data_2qz3_qFit
_cell.length_a                    40.638
_cell.length_b                    78.980
_cell.length_c                    54.400
_cell.angle_alpha                 90.000
_cell.angle_beta                  101.488
_cell.angle_gamma                 90.000
_cell.volume                      171103.776
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     13.85
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.91
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     99.33
_refine.ls_number_reflns_obs      30919
_refine.ls_number_reflns_R_work   28919
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1242
_refine.ls_R_factor_R_work        0.1219
_refine.ls_R_factor_R_free        0.1558
_refine.ls_percent_reflns_R_free  6.47
_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             0.1492
_refine.pdbx_overall_phase_error  13.6451
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.13
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4775 0.0083 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6693 1.1283 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 739 0.0585 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 840 0.0082 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1790 11.8441 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.33 19.91 2065 0.1775 96.76 0.2038 143
   'X-RAY DIFFRACTION' 3.44 4.33 2050 0.1127 98.25 0.1370 142
   'X-RAY DIFFRACTION' 3.01 3.44 2072 0.1071 99.02 0.1192 143
   'X-RAY DIFFRACTION' 2.73 3.01 2049 0.1113 99.19 0.1582 142
   'X-RAY DIFFRACTION' 2.54 2.73 2068 0.1176 99.59 0.1570 143
   'X-RAY DIFFRACTION' 2.39 2.54 2069 0.1173 99.51 0.1456 143
   'X-RAY DIFFRACTION' 2.27 2.39 2056 0.1112 99.86 0.1583 142
   'X-RAY DIFFRACTION' 2.17 2.27 2079 0.1108 99.87 0.1701 143
   'X-RAY DIFFRACTION' 2.09 2.17 2084 0.1133 99.91 0.1286 145
   'X-RAY DIFFRACTION' 2.02 2.09 2066 0.1103 100.00 0.1685 142
   'X-RAY DIFFRACTION' 1.95 2.02 2075 0.1086 99.91 0.1520 144
   'X-RAY DIFFRACTION' 1.90 1.95 2081 0.1129 99.91 0.1562 144
   'X-RAY DIFFRACTION' 1.85 1.90 2039 0.1270 100.00 0.1737 141
   'X-RAY DIFFRACTION' 1.80 1.85 2066 0.1459 99.01 0.1946 143

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

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
   ACY
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL
   XYP

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 2 ? -9.93054 -0.67190 -37.71716 1.000 49.68345 N ? A ? 1 N 1
   ATOM 2 CA . SER A 2 ? -9.42572 -0.81238 -36.35894 1.000 47.89627 C ? A ? 1 CA 1
   ATOM 3 C . SER A 2 ? -8.41977 -1.95686 -36.30401 1.000 20.69790 C ? A ? 1 C 1
   ATOM 4 O . SER A 2 ? -7.59150 -2.06028 -37.18820 1.000 22.25787 O ? A ? 1 O 1
   ATOM 5 CB . SER A 2 ? -10.57385 -1.02684 -35.39466 1.000 42.99980 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 2 ? -11.28792 -2.19832 -35.70731 1.000 129.25787 O ? A ? 1 OG 1
   ATOM 7 HA . SER A 2 ? -8.97136 -0.00389 -36.07470 1.000 57.48395 H ? A ? 1 HA 1
   ATOM 8 HB2 . SER A 2 ? -10.21874 -1.10557 -34.49543 1.000 51.60819 H ? A ? 1 HB2 1
   ATOM 9 HB3 . SER A 2 ? -11.17561 -0.26797 -35.44845 1.000 51.60819 H ? A ? 1 HB3 1
   ATOM 10 HG . SER A 2 ? -10.76789 -2.85792 -35.71654 1.000 155.11788 H ? A ? 1 HG 1
   ATOM 11 N . THR A 3 ? -8.47629 -2.82092 -35.29361 1.000 15.72451 N ? A ? 2 N 1
   ATOM 12 CA . THR A 3 ? -7.36425 -3.76078 -35.12528 1.000 12.01765 C ? A ? 2 CA 1
   ATOM 13 C . THR A 3 ? -7.45436 -4.90229 -36.13397 1.000 11.94883 C ? A ? 2 C 1
   ATOM 14 O . THR A 3 ? -8.54152 -5.27411 -36.60271 1.000 11.84494 O ? A ? 2 O 1
   ATOM 15 CB . THR A 3 ? -7.31709 -4.31320 -33.70405 1.000 10.33328 C ? A ? 2 CB 1
   ATOM 16 OG1 . THR A 3 ? -8.48826 -5.07784 -33.40999 1.000 13.22895 O ? A ? 2 OG1 1
   ATOM 17 CG2 . THR A 3 ? -7.17972 -3.17194 -32.69749 1.000 12.70216 C ? A ? 2 CG2 1
   ATOM 18 H . THR A 3 ? -9.11380 -2.88209 -34.71965 1.000 18.87784 H ? A ? 2 H 1
   ATOM 19 HA . THR A 3 ? -6.53093 -3.28969 -35.28196 1.000 14.42961 H ? A ? 2 HA 1
   ATOM 20 HB . THR A 3 ? -6.54763 -4.89802 -33.62145 1.000 12.40836 H ? A ? 2 HB 1
   ATOM 21 HG1 . THR A 3 ? -9.17588 -4.63725 -33.60659 1.000 15.88317 H ? A ? 2 HG1 1
   ATOM 22 HG21 . THR A 3 ? -7.16169 -3.52621 -31.79468 1.000 15.25102 H ? A ? 2 HG21 1
   ATOM 23 HG22 . THR A 3 ? -6.35787 -2.68311 -32.86030 1.000 15.25102 H ? A ? 2 HG22 1
   ATOM 24 HG23 . THR A 3 ? -7.93011 -2.56309 -32.78181 1.000 15.25102 H ? A ? 2 HG23 1
   ATOM 25 N . ASP A 4 ? -6.29289 -5.45421 -36.47601 1.000 11.29182 N ? A ? 3 N 1
   ATOM 26 CA . ASP A 4 ? -6.24352 -6.61833 -37.32596 1.000 9.16377 C ? A ? 3 CA 1
   ATOM 27 C . ASP A 4 ? -5.39322 -7.73683 -36.74929 1.000 8.41532 C ? A ? 3 C 1
   ATOM 28 O . ASP A 4 ? -5.25383 -8.78232 -37.40160 1.000 9.53590 O ? A ? 3 O 1
   ATOM 29 CB . ASP A 4 ? -5.72794 -6.24827 -38.73325 1.000 7.97045 C ? A ? 3 CB 1
   ATOM 30 CG . ASP A 4 ? -4.30937 -5.78222 -38.74790 1.000 15.60849 C ? A ? 3 CG 1
   ATOM 31 OD1 . ASP A 4 ? -3.56505 -6.05671 -37.80615 1.000 12.06761 O ? A ? 3 OD1 1
   ATOM 32 OD2 . ASP A 4 ? -3.90600 -5.15493 -39.75670 1.000 19.92515 O ? A ? 3 OD2 1
   ATOM 33 H . ASP A 4 ? -5.52310 -5.16568 -36.22348 1.000 13.55861 H ? A ? 3 H 1
   ATOM 34 HA . ASP A 4 ? -7.14491 -6.95914 -37.43662 1.000 11.00495 H ? A ? 3 HA 1
   ATOM 35 HB2 . ASP A 4 ? -5.78873 -7.03012 -39.30413 1.000 9.57297 H ? A ? 3 HB2 1
   ATOM 36 HB3 . ASP A 4 ? -6.27821 -5.53349 -39.08990 1.000 9.57297 H ? A ? 3 HB3 1
   ATOM 37 N . TYR A 5 ? -4.85871 -7.58578 -35.53116 1.000 6.58252 N ? A ? 4 N 1
   ATOM 38 CA . TYR A 5 ? -3.86927 -8.53620 -35.02690 1.000 7.68884 C ? A ? 4 CA 1
   ATOM 39 C . TYR A 5 ? -4.09735 -8.85003 -33.55674 1.000 8.06664 C ? A ? 4 C 1
   ATOM 40 O . TYR A 5 ? -4.46190 -7.96238 -32.77860 1.000 9.69536 O ? A ? 4 O 1
   ATOM 41 CB . TYR A 5 ? -2.46373 -7.97676 -35.23994 1.000 7.19748 C ? A ? 4 CB 1
   ATOM 42 CG . TYR A 5 ? -1.37056 -8.88630 -34.76394 1.000 9.03323 C ? A ? 4 CG 1
   ATOM 43 CD1 . TYR A 5 ? -1.16418 -10.12622 -35.36482 1.000 10.34243 C ? A ? 4 CD1 1
   ATOM 44 CD2 . TYR A 5 ? -0.55671 -8.52475 -33.70434 1.000 10.96274 C ? A ? 4 CD2 1
   ATOM 45 CE1 . TYR A 5 ? -0.17148 -10.95515 -34.94481 1.000 12.43016 C ? A ? 4 CE1 1
   ATOM 46 CE2 . TYR A 5 ? 0.44082 -9.37050 -33.25657 1.000 7.29745 C ? A ? 4 CE2 1
   ATOM 47 CZ . TYR A 5 ? 0.62686 -10.58371 -33.89080 1.000 13.45697 C ? A ? 4 CZ 1
   ATOM 48 OH . TYR A 5 ? 1.58960 -11.46321 -33.43938 1.000 15.77161 O ? A ? 4 OH 1
   ATOM 49 H . TYR A 5 ? -5.05299 -6.94795 -34.98800 1.000 7.90745 H ? A ? 4 H 1
   ATOM 50 HA . TYR A 5 ? -3.96359 -9.38048 -35.49507 1.000 9.23504 H ? A ? 4 HA 1
   ATOM 51 HB2 . TYR A 5 ? -2.32957 -7.82439 -36.18846 1.000 8.64540 H ? A ? 4 HB2 1
   ATOM 52 HB3 . TYR A 5 ? -2.38458 -7.14036 -34.75511 1.000 8.64540 H ? A ? 4 HB3 1
   ATOM 53 HD1 . TYR A 5 ? -1.71507 -10.39163 -36.06552 1.000 12.41935 H ? A ? 4 HD1 1
   ATOM 54 HD2 . TYR A 5 ? -0.68257 -7.70251 -33.28843 1.000 13.16372 H ? A ? 4 HD2 1
   ATOM 55 HE1 . TYR A 5 ? -0.03361 -11.77079 -35.36980 1.000 14.92463 H ? A ? 4 HE1 1
   ATOM 56 HE2 . TYR A 5 ? 0.97907 -9.12629 -32.53856 1.000 8.76537 H ? A ? 4 HE2 1
   ATOM 57 HH . TYR A 5 ? 1.57630 -12.16521 -33.90049 1.000 18.93437 H ? A ? 4 HH 1
   ATOM 58 N . TRP A 6 ? -3.92417 -10.13267 -33.22027 1.000 7.59244 N ? A ? 5 N 1
   ATOM 59 CA . TRP A 6 ? -4.01385 -10.67781 -31.86672 1.000 7.81271 C ? A ? 5 CA 1
   ATOM 60 C . TRP A 6 ? -2.68754 -11.28467 -31.45201 1.000 8.78339 C ? A ? 5 C 1
   ATOM 61 O . TRP A 6 ? -2.18965 -12.21173 -32.10805 1.000 8.38838 O ? A ? 5 O 1
   ATOM 62 CB . TRP A 6 ? -5.10966 -11.72662 -31.82201 1.000 11.04504 C ? A ? 5 CB 1
   ATOM 63 CG . TRP A 6 ? -5.17244 -12.66760 -30.65877 1.000 8.22171 C ? A ? 5 CG 1
   ATOM 64 CD1 . TRP A 6 ? -5.06563 -14.03029 -30.70127 1.000 11.35864 C ? A ? 5 CD1 1
   ATOM 65 CD2 . TRP A 6 ? -5.35953 -12.31884 -29.28255 1.000 9.21357 C ? A ? 5 CD2 1
   ATOM 66 NE1 . TRP A 6 ? -5.22605 -14.56528 -29.41571 1.000 11.08595 N ? A ? 5 NE1 1
   ATOM 67 CE2 . TRP A 6 ? -5.42864 -13.52147 -28.54380 1.000 8.86689 C ? A ? 5 CE2 1
   ATOM 68 CE3 . TRP A 6 ? -5.52506 -11.10875 -28.61415 1.000 8.33896 C ? A ? 5 CE3 1
   ATOM 69 CZ2 . TRP A 6 ? -5.62155 -13.53519 -27.15300 1.000 11.13993 C ? A ? 5 CZ2 1
   ATOM 70 CZ3 . TRP A 6 ? -5.73189 -11.11910 -27.24304 1.000 8.95945 C ? A ? 5 CZ3 1
   ATOM 71 CH2 . TRP A 6 ? -5.76355 -12.33126 -26.52576 1.000 8.67943 C ? A ? 5 CH2 1
   ATOM 72 H . TRP A 6 ? -3.74220 -10.74309 -33.79809 1.000 9.11936 H ? A ? 5 H 1
   ATOM 73 HA . TRP A 6 ? -4.20473 -9.96206 -31.24049 1.000 9.38369 H ? A ? 5 HA 1
   ATOM 74 HB2 . TRP A 6 ? -5.95977 -11.25988 -31.84110 1.000 13.26248 H ? A ? 5 HB2 1
   ATOM 75 HB3 . TRP A 6 ? -5.01634 -12.27854 -32.61420 1.000 13.26248 H ? A ? 5 HB3 1
   ATOM 76 HD1 . TRP A 6 ? -4.90941 -14.52901 -31.47054 1.000 13.63880 H ? A ? 5 HD1 1
   ATOM 77 HE1 . TRP A 6 ? -5.20201 -15.39963 -29.20867 1.000 13.31157 H ? A ? 5 HE1 1
   ATOM 78 HE3 . TRP A 6 ? -5.49731 -10.30474 -29.08074 1.000 10.01518 H ? A ? 5 HE3 1
   ATOM 79 HZ2 . TRP A 6 ? -5.65142 -14.33388 -26.67751 1.000 13.37634 H ? A ? 5 HZ2 1
   ATOM 80 HZ3 . TRP A 6 ? -5.85129 -10.31519 -26.79096 1.000 10.75977 H ? A ? 5 HZ3 1
   ATOM 81 HH2 . TRP A 6 ? -5.88396 -12.31066 -25.60382 1.000 10.42374 H ? A ? 5 HH2 1
   ATOM 82 N . GLN A 7 ? -2.11811 -10.76238 -30.35512 1.000 8.33102 N ? A ? 6 N 1
   ATOM 83 CA . GLN A 7 ? -0.83457 -11.22236 -29.82657 1.000 9.40690 C ? A ? 6 CA 1
   ATOM 84 C . GLN A 7 ? -1.08826 -11.97914 -28.54167 1.000 11.34331 C ? A ? 6 C 1
   ATOM 85 O . GLN A 7 ? -1.72244 -11.44227 -27.63311 1.000 8.22126 O ? A ? 6 O 1
   ATOM 86 CB . GLN A 7 ? 0.08836 -10.04028 -29.56263 1.000 8.73708 C ? A ? 6 CB 1
   ATOM 87 CG . GLN A 7 ? 1.29064 -10.37490 -28.75007 1.000 13.00492 C ? A ? 6 CG 1
   ATOM 88 CD . GLN A 7 ? 2.30419 -11.14485 -29.52453 1.000 17.51231 C ? A ? 6 CD 1
   ATOM 89 OE1 . GLN A 7 ? 2.24391 -11.21106 -30.75189 1.000 20.62721 O ? A ? 6 OE1 1
   ATOM 90 NE2 . GLN A 7 ? 3.24791 -11.75192 -28.81830 1.000 26.44392 N ? A ? 6 NE2 1
   ATOM 91 H . GLN A 7 ? -2.46820 -10.12676 -29.89359 1.000 10.00566 H ? A ? 6 H 1
   ATOM 92 HA . GLN A 7 ? -0.41016 -11.81742 -30.46428 1.000 11.29672 H ? A ? 6 HA 1
   ATOM 93 HB2 . GLN A 7 ? 0.39609 -9.69095 -30.41361 1.000 10.49293 H ? A ? 6 HB2 1
   ATOM 94 HB3 . GLN A 7 ? -0.40955 -9.35866 -29.08472 1.000 10.49293 H ? A ? 6 HB3 1
   ATOM 95 HG2 . GLN A 7 ? 1.70564 -9.55325 -28.44420 1.000 15.61434 H ? A ? 6 HG2 1
   ATOM 96 HG3 . GLN A 7 ? 1.02003 -10.91295 -27.98969 1.000 15.61434 H ? A ? 6 HG3 1
   ATOM 97 HE21 . GLN A 7 ? 3.25119 -11.68822 -27.96066 1.000 31.74113 H ? A ? 6 HE21 1
   ATOM 98 HE22 . GLN A 7 ? 3.85676 -12.20937 -29.21784 1.000 31.74113 H ? A ? 6 HE22 1
   ATOM 99 N . ASN A 8 ? -0.60545 -13.22507 -28.46311 1.000 7.90839 N ? A ? 7 N 1
   ATOM 100 CA . ASN A 8 ? -0.79477 -14.04351 -27.26224 1.000 9.44519 C ? A ? 7 CA 1
   ATOM 101 C . ASN A 8 ? 0.45931 -14.89701 -27.12825 1.000 16.55015 C ? A ? 7 C 1
   ATOM 102 O . ASN A 8 ? 0.56311 -15.93206 -27.78615 1.000 15.26170 O ? A ? 7 O 1
   ATOM 103 CB . ASN A 8 ? -2.04972 -14.90389 -27.37795 1.000 11.40450 C ? A ? 7 CB 1
   ATOM 104 CG . ASN A 8 ? -2.29989 -15.76186 -26.16772 1.000 12.71117 C ? A ? 7 CG 1
   ATOM 105 OD1 . ASN A 8 ? -1.66355 -15.62518 -25.12611 1.000 14.00109 O ? A ? 7 OD1 1
   ATOM 106 ND2 . ASN A 8 ? -3.23764 -16.69206 -26.30996 1.000 17.70349 N ? A ? 7 ND2 1
   ATOM 107 H . ASN A 8 ? -0.16639 -13.61657 -29.09045 1.000 9.49851 H ? A ? 7 H 1
   ATOM 108 HA . ASN A 8 ? -0.88642 -13.47820 -26.47935 1.000 11.34265 H ? A ? 7 HA 1
   ATOM 109 HB2 . ASN A 8 ? -2.81813 -14.32354 -27.49476 1.000 13.69383 H ? A ? 7 HB2 1
   ATOM 110 HB3 . ASN A 8 ? -1.95781 -15.49102 -28.14458 1.000 13.69383 H ? A ? 7 HB3 1
   ATOM 111 HD21 . ASN A 8 ? -3.42759 -17.21497 -25.65415 1.000 21.25262 H ? A ? 7 HD21 1
   ATOM 112 HD22 . ASN A 8 ? -3.65474 -16.77132 -27.05785 1.000 21.25262 H ? A ? 7 HD22 1
   ATOM 113 N . TRP A 9 ? 1.41654 -14.43811 -26.32745 1.000 7.58804 N ? A ? 8 N 1
   ATOM 114 CA . TRP A 9 ? 2.67318 -15.15959 -26.14799 1.000 10.15569 C ? A ? 8 CA 1
   ATOM 115 C . TRP A 9 ? 2.96895 -15.33292 -24.66849 1.000 10.35687 C ? A ? 8 C 1
   ATOM 116 O . TRP A 9 ? 2.78236 -14.40559 -23.87693 1.000 8.75148 O ? A ? 8 O 1
   ATOM 117 CB . TRP A 9 ? 3.84378 -14.42952 -26.81703 1.000 11.23084 C ? A ? 8 CB 1
   ATOM 118 CG . TRP A 9 ? 5.11070 -15.12990 -26.60881 1.000 12.13095 C ? A ? 8 CG 1
   ATOM 119 CD1 . TRP A 9 ? 5.59812 -16.16433 -27.35119 1.000 15.31681 C ? A ? 8 CD1 1
   ATOM 120 CD2 . TRP A 9 ? 6.07043 -14.89213 -25.55891 1.000 12.36681 C ? A ? 8 CD2 1
   ATOM 121 NE1 . TRP A 9 ? 6.80169 -16.57492 -26.84187 1.000 17.50569 N ? A ? 8 NE1 1
   ATOM 122 CE2 . TRP A 9 ? 7.12399 -15.80711 -25.74999 1.000 15.63433 C ? A ? 8 CE2 1
   ATOM 123 CE3 . TRP A 9 ? 6.14534 -13.98407 -24.50731 1.000 11.84200 C ? A ? 8 CE3 1
   ATOM 124 CZ2 . TRP A 9 ? 8.23875 -15.85508 -24.91072 1.000 16.36792 C ? A ? 8 CZ2 1
   ATOM 125 CZ3 . TRP A 9 ? 7.25619 -14.01760 -23.67102 1.000 19.13133 C ? A ? 8 CZ3 1
   ATOM 126 CH2 . TRP A 9 ? 8.29354 -14.94832 -23.88446 1.000 17.16655 C ? A ? 8 CH2 1
   ATOM 127 H . TRP A 9 ? 1.36127 -13.70840 -25.87570 1.000 9.11407 H ? A ? 8 H 1
   ATOM 128 HA . TRP A 9 ? 2.58726 -16.03928 -26.54756 1.000 12.19525 H ? A ? 8 HA 1
   ATOM 129 HB2 . TRP A 9 ? 3.68102 -14.37225 -27.77157 1.000 13.48544 H ? A ? 8 HB2 1
   ATOM 130 HB3 . TRP A 9 ? 3.92263 -13.53931 -26.43993 1.000 13.48544 H ? A ? 8 HB3 1
   ATOM 131 HD1 . TRP A 9 ? 5.17662 -16.53562 -28.09240 1.000 18.38861 H ? A ? 8 HD1 1
   ATOM 132 HE1 . TRP A 9 ? 7.28158 -17.21504 -27.15740 1.000 21.01526 H ? A ? 8 HE1 1
   ATOM 133 HE3 . TRP A 9 ? 5.46498 -13.36594 -24.36619 1.000 14.21884 H ? A ? 8 HE3 1
   ATOM 134 HZ2 . TRP A 9 ? 8.91703 -16.47748 -25.04279 1.000 19.64994 H ? A ? 8 HZ2 1
   ATOM 135 HZ3 . TRP A 9 ? 7.31546 -13.41856 -22.96211 1.000 22.96603 H ? A ? 8 HZ3 1
   ATOM 136 HH2 . TRP A 9 ? 9.03037 -14.94691 -23.31702 1.000 20.60829 H ? A ? 8 HH2 1
   ATOM 137 N . THR A 10 ? 3.41367 -16.53236 -24.29995 1.000 10.36374 N ? A ? 9 N 1
   ATOM 138 CA . THR A 10 ? 3.92674 -16.78905 -22.95998 1.000 7.59036 C ? A ? 9 CA 1
   ATOM 139 C . THR A 10 ? 5.14850 -17.68502 -23.08188 1.000 11.60816 C ? A ? 9 C 1
   ATOM 140 O . THR A 10 ? 5.22754 -18.51866 -23.98944 1.000 12.94898 O ? A ? 9 O 1
   ATOM 141 CB . THR A 10 ? 2.85151 -17.42288 -22.08606 1.000 12.01515 C ? A ? 9 CB 1
   ATOM 142 OG1 . THR A 10 ? 3.39043 -17.82499 -20.82622 1.000 17.80700 O ? A ? 9 OG1 1
   ATOM 143 CG2 . THR A 10 ? 2.28059 -18.67056 -22.71881 1.000 19.40447 C ? A ? 9 CG2 1
   ATOM 144 H . THR A 10 ? 3.42793 -17.22057 -24.81547 1.000 12.44491 H ? A ? 9 H 1
   ATOM 145 HA . THR A 10 ? 4.20897 -15.96926 -22.52501 1.000 9.11687 H ? A ? 9 HA 1
   ATOM 146 HB . THR A 10 ? 2.15506 -16.75754 -21.97129 1.000 14.42661 H ? A ? 9 HB 1
   ATOM 147 HG1 . THR A 10 ? 2.77346 -17.90291 -20.26152 1.000 21.37683 H ? A ? 9 HG1 1
   ATOM 148 HG21 . THR A 10 ? 1.63968 -19.08326 -22.11897 1.000 23.29379 H ? A ? 9 HG21 1
   ATOM 149 HG22 . THR A 10 ? 1.83438 -18.44641 -23.55041 1.000 23.29379 H ? A ? 9 HG22 1
   ATOM 150 HG23 . THR A 10 ? 2.99164 -19.30386 -22.90384 1.000 23.29379 H ? A ? 9 HG23 1
   ATOM 151 N . ASP A 11 ? 6.10655 -17.50658 -22.15743 1.000 12.96753 N ? A ? 10 N 1
   ATOM 152 CA . ASP A 11 ? 7.21062 -18.46077 -22.08984 1.000 16.02691 C ? A ? 10 CA 1
   ATOM 153 C . ASP A 11 ? 6.83210 -19.76787 -21.40776 1.000 15.79593 C ? A ? 10 C 1
   ATOM 154 O . ASP A 11 ? 7.69877 -20.63298 -21.23578 1.000 19.20072 O ? A ? 10 O 1
   ATOM 155 CB . ASP A 11 ? 8.41996 -17.84950 -21.38565 1.000 13.51218 C ? A ? 10 CB 1
   ATOM 156 CG . ASP A 11 ? 8.18627 -17.50169 -19.91048 1.000 15.09590 C ? A ? 10 CG 1
   ATOM 157 OD1 . ASP A 11 ? 7.17189 -17.89010 -19.30908 1.000 16.11955 O ? A ? 10 OD1 1
   ATOM 158 OD2 . ASP A 11 ? 9.08400 -16.81951 -19.36292 1.000 17.89421 O ? A ? 10 OD2 1
   ATOM 159 H . ASP A 11 ? 6.13265 -16.86541 -21.58487 1.000 15.56947 H ? A ? 10 H 1
   ATOM 160 HA . ASP A 11 ? 7.47863 -18.66472 -22.99950 1.000 19.24072 H ? A ? 10 HA 1
   ATOM 161 HB2 . ASP A 11 ? 9.15365 -18.48282 -21.42445 1.000 16.22305 H ? A ? 10 HB2 1
   ATOM 162 HB3 . ASP A 11 ? 8.66409 -17.03046 -21.84443 1.000 16.22305 H ? A ? 10 HB3 1
   ATOM 163 N . GLY A 12 ? 5.59063 -19.92474 -20.97901 1.000 14.33560 N ? A ? 11 N 1
   ATOM 164 CA . GLY A 12 ? 5.12581 -21.17459 -20.40820 1.000 21.96244 C ? A ? 11 CA 1
   ATOM 165 C . GLY A 12 ? 5.08685 -21.22090 -18.89391 1.000 19.36585 C ? A ? 11 C 1
   ATOM 166 O . GLY A 12 ? 4.54555 -22.18429 -18.33120 1.000 16.90363 O ? A ? 11 O 1
   ATOM 167 H . GLY A 12 ? 4.98923 -19.31072 -21.00899 1.000 17.21116 H ? A ? 11 H 1
   ATOM 168 HA2 . GLY A 12 ? 4.22712 -21.34595 -20.73051 1.000 26.36336 H ? A ? 11 HA2 1
   ATOM 169 HA3 . GLY A 12 ? 5.71051 -21.88775 -20.70892 1.000 26.36336 H ? A ? 11 HA3 1
   ATOM 170 N . GLY A 13 ? 5.61458 -20.20215 -18.22364 1.000 14.19959 N ? A ? 12 N 1
   ATOM 171 CA . GLY A 13 ? 5.52777 -20.13406 -16.78032 1.000 13.87960 C ? A ? 12 CA 1
   ATOM 172 C . GLY A 13 ? 4.15437 -19.72129 -16.28658 1.000 18.34271 C ? A ? 12 C 1
   ATOM 173 O . GLY A 13 ? 3.52001 -18.80425 -16.81654 1.000 17.09124 O ? A ? 12 O 1
   ATOM 174 H . GLY A 13 ? 6.02724 -19.53988 -18.58517 1.000 17.04794 H ? A ? 12 H 1
   ATOM 175 HA2 . GLY A 13 ? 5.73415 -21.00531 -16.40719 1.000 16.66395 H ? A ? 12 HA2 1
   ATOM 176 HA3 . GLY A 13 ? 6.17366 -19.48898 -16.45229 1.000 16.66395 H ? A ? 12 HA3 1
   ATOM 177 N A GLY A 14 ? 3.69475 -20.41495 -15.25240 0.384 14.55557 N ? A ? 13 N 1
   ATOM 178 CA A GLY A 14 ? 2.41291 -20.09270 -14.66528 0.384 14.33219 C ? A ? 13 CA 1
   ATOM 179 C A GLY A 14 ? 1.26521 -20.26849 -15.63730 0.384 16.92754 C ? A ? 13 C 1
   ATOM 180 O A GLY A 14 ? 1.32564 -21.04579 -16.59981 0.384 15.64244 O ? A ? 13 O 1
   ATOM 181 H A GLY A 14 ? 4.10564 -21.07108 -14.87790 0.384 17.47512 H ? A ? 13 H 1
   ATOM 182 HA2 A GLY A 14 ? 2.25620 -20.67014 -13.90180 0.384 17.20706 H ? A ? 13 HA2 1
   ATOM 183 HA3 A GLY A 14 ? 2.42034 -19.16975 -14.36694 0.384 17.20706 H ? A ? 13 HA3 1
   ATOM 184 N B GLY A 14 ? 3.69415 -20.41813 -15.25359 0.616 14.53591 N ? A ? 13 N 1
   ATOM 185 CA B GLY A 14 ? 2.40716 -20.12408 -14.64961 0.616 14.28757 C ? A ? 13 CA 1
   ATOM 186 C B GLY A 14 ? 1.24805 -20.30436 -15.61609 0.616 16.98781 C ? A ? 13 C 1
   ATOM 187 O B GLY A 14 ? 1.28785 -21.10974 -16.55369 0.616 15.65270 O ? A ? 13 O 1
   ATOM 188 H B GLY A 14 ? 4.11251 -21.07119 -14.88200 0.616 17.45153 H ? A ? 13 H 1
   ATOM 189 HA2 B GLY A 14 ? 2.26659 -20.71484 -13.89322 0.616 17.15352 H ? A ? 13 HA2 1
   ATOM 190 HA3 B GLY A 14 ? 2.40270 -19.20551 -14.33800 0.616 17.15352 H ? A ? 13 HA3 1
   ATOM 191 N . ILE A 15 ? 0.18601 -19.53457 -15.38034 1.000 11.27476 N ? A ? 14 N 1
   ATOM 192 CA . ILE A 15 ? -1.03770 -19.61555 -16.16238 1.000 11.91640 C ? A ? 14 CA 1
   ATOM 193 C . ILE A 15 ? -1.30588 -18.26157 -16.81178 1.000 11.52774 C ? A ? 14 C 1
   ATOM 194 O . ILE A 15 ? -1.31618 -17.23943 -16.12471 1.000 11.72224 O ? A ? 14 O 1
   ATOM 195 CB . ILE A 15 ? -2.23901 -20.00535 -15.28543 1.000 16.34551 C ? A ? 14 CB 1
   ATOM 196 CG1 . ILE A 15 ? -2.01317 -21.33442 -14.56059 1.000 22.10811 C ? A ? 14 CG1 1
   ATOM 197 CG2 . ILE A 15 ? -3.53114 -20.07357 -16.14735 1.000 22.60188 C ? A ? 14 CG2 1
   ATOM 198 CD1 . ILE A 15 ? -3.14584 -21.65762 -13.61055 1.000 30.03729 C ? A ? 14 CD1 1
   ATOM 199 HA . ILE A 15 ? -0.91217 -20.27745 -16.86026 1.000 14.30811 H ? A ? 14 HA 1
   ATOM 200 HB . ILE A 15 ? -2.33783 -19.31841 -14.60776 1.000 19.62304 H ? A ? 14 HB 1
   ATOM 201 HG12 . ILE A 15 ? -1.95170 -22.04822 -15.21452 1.000 26.53816 H ? A ? 14 HG12 1
   ATOM 202 HG13 . ILE A 15 ? -1.19147 -21.28269 -14.04771 1.000 26.53816 H ? A ? 14 HG13 1
   ATOM 203 HG21 . ILE A 15 ? -4.28181 -20.29454 -15.57415 1.000 27.13069 H ? A ? 14 HG21 1
   ATOM 204 HG22 . ILE A 15 ? -3.67737 -19.21090 -16.56606 1.000 27.13069 H ? A ? 14 HG22 1
   ATOM 205 HG23 . ILE A 15 ? -3.42163 -20.75685 -16.82708 1.000 27.13069 H ? A ? 14 HG23 1
   ATOM 206 HD11 . ILE A 15 ? -2.85838 -22.35669 -13.00263 1.000 36.05318 H ? A ? 14 HD11 1
   ATOM 207 HD12 . ILE A 15 ? -3.37649 -20.85891 -13.11080 1.000 36.05318 H ? A ? 14 HD12 1
   ATOM 208 HD13 . ILE A 15 ? -3.91177 -21.95962 -14.12343 1.000 36.05318 H ? A ? 14 HD13 1
   ATOM 209 H A ILE A 15 ? 0.14039 -18.96556 -14.73711 0.384 13.53815 H ? A ? 14 H 1
   ATOM 210 H B ILE A 15 ? 0.15418 -18.94422 -14.75578 0.616 13.53815 H ? A ? 14 H 1
   ATOM 211 N . VAL A 16 ? -1.55755 -18.26054 -18.11741 1.000 9.38264 N ? A ? 15 N 1
   ATOM 212 CA . VAL A 16 ? -1.93699 -17.04873 -18.84329 1.000 10.66389 C ? A ? 15 CA 1
   ATOM 213 C . VAL A 16 ? -3.17514 -17.44319 -19.64147 1.000 13.19018 C ? A ? 15 C 1
   ATOM 214 O . VAL A 16 ? -3.06293 -18.05329 -20.69869 1.000 14.71674 O ? A ? 15 O 1
   ATOM 215 CB . VAL A 16 ? -0.83385 -16.50995 -19.75625 1.000 11.02035 C ? A ? 15 CB 1
   ATOM 216 CG1 . VAL A 16 ? -1.36608 -15.26963 -20.53073 1.000 14.26793 C ? A ? 15 CG1 1
   ATOM 217 CG2 . VAL A 16 ? 0.40830 -16.16674 -18.98088 1.000 11.45693 C ? A ? 15 CG2 1
   ATOM 218 H . VAL A 16 ? -1.51458 -18.96142 -18.61392 1.000 11.26760 H ? A ? 15 H 1
   ATOM 219 HA . VAL A 16 ? -2.15620 -16.34204 -18.21604 1.000 12.80510 H ? A ? 15 HA 1
   ATOM 220 HB . VAL A 16 ? -0.58511 -17.19911 -20.39193 1.000 13.23285 H ? A ? 15 HB 1
   ATOM 221 HG11 . VAL A 16 ? -0.62579 -14.84178 -20.98878 1.000 17.12995 H ? A ? 15 HG11 1
   ATOM 222 HG12 . VAL A 16 ? -2.03001 -15.56075 -21.17520 1.000 17.12995 H ? A ? 15 HG12 1
   ATOM 223 HG13 . VAL A 16 ? -1.76648 -14.65124 -19.89973 1.000 17.12995 H ? A ? 15 HG13 1
   ATOM 224 HG21 . VAL A 16 ? 1.07082 -15.80474 -19.58992 1.000 13.75675 H ? A ? 15 HG21 1
   ATOM 225 HG22 . VAL A 16 ? 0.18629 -15.50821 -18.30416 1.000 13.75675 H ? A ? 15 HG22 1
   ATOM 226 HG23 . VAL A 16 ? 0.75027 -16.97106 -18.56013 1.000 13.75675 H ? A ? 15 HG23 1
   ATOM 227 N . ASN A 17 ? -4.34873 -17.13632 -19.11216 1.000 10.34242 N ? A ? 16 N 1
   ATOM 228 CA . ASN A 17 ? -5.63604 -17.44109 -19.73956 1.000 11.35058 C ? A ? 16 CA 1
   ATOM 229 C . ASN A 17 ? -6.05827 -16.20050 -20.52201 1.000 12.52873 C ? A ? 16 C 1
   ATOM 230 O . ASN A 17 ? -6.61353 -15.25353 -19.97426 1.000 10.88834 O ? A ? 16 O 1
   ATOM 231 CB . ASN A 17 ? -6.65131 -17.81288 -18.67801 1.000 14.09088 C ? A ? 16 CB 1
   ATOM 232 CG . ASN A 17 ? -6.42493 -19.22271 -18.13227 1.000 26.86153 C ? A ? 16 CG 1
   ATOM 233 OD1 . ASN A 17 ? -5.88663 -20.07267 -18.83137 1.000 26.58477 O ? A ? 16 OD1 1
   ATOM 234 ND2 . ASN A 17 ? -6.86325 -19.47682 -16.90518 1.000 27.72600 N ? A ? 16 ND2 1
   ATOM 235 H . ASN A 17 ? -4.43554 -16.73360 -18.35725 1.000 12.41933 H ? A ? 16 H 1
   ATOM 236 HA . ASN A 17 ? -5.54839 -18.18485 -20.35603 1.000 13.62912 H ? A ? 16 HA 1
   ATOM 237 HB2 . ASN A 17 ? -6.58291 -17.18798 -17.93927 1.000 16.91749 H ? A ? 16 HB2 1
   ATOM 238 HB3 . ASN A 17 ? -7.54132 -17.77648 -19.06200 1.000 16.91749 H ? A ? 16 HB3 1
   ATOM 239 HD21 . ASN A 17 ? -6.75461 -20.25830 -16.56299 1.000 33.27963 H ? A ? 16 HD21 1
   ATOM 240 HD22 . ASN A 17 ? -7.25582 -18.85996 -16.45245 1.000 33.27963 H ? A ? 16 HD22 1
   ATOM 241 N . ALA A 18 ? -5.73734 -16.18543 -21.80553 1.000 11.69418 N ? A ? 17 N 1
   ATOM 242 CA . ALA A 18 ? -6.00553 -15.03207 -22.65476 1.000 10.94567 C ? A ? 17 CA 1
   ATOM 243 C . ALA A 18 ? -7.19250 -15.32852 -23.55446 1.000 15.37916 C ? A ? 17 C 1
   ATOM 244 O . ALA A 18 ? -7.27509 -16.40191 -24.13676 1.000 13.86462 O ? A ? 17 O 1
   ATOM 245 CB . ALA A 18 ? -4.80791 -14.67456 -23.52740 1.000 10.44724 C ? A ? 17 CB 1
   ATOM 246 H . ALA A 18 ? -5.35798 -16.83954 -22.21521 1.000 14.04145 H ? A ? 17 H 1
   ATOM 247 HA . ALA A 18 ? -6.20364 -14.27049 -22.08761 1.000 13.14323 H ? A ? 17 HA 1
   ATOM 248 HB1 . ALA A 18 ? -5.02704 -13.89405 -24.06002 1.000 12.54512 H ? A ? 17 HB1 1
   ATOM 249 HB2 . ALA A 18 ? -4.04740 -14.48268 -22.95670 1.000 12.54512 H ? A ? 17 HB2 1
   ATOM 250 HB3 . ALA A 18 ? -4.60495 -15.42475 -24.10785 1.000 12.54512 H ? A ? 17 HB3 1
   ATOM 251 N . VAL A 19 ? -8.08692 -14.36632 -23.68902 1.000 9.84144 N ? A ? 18 N 1
   ATOM 252 CA . VAL A 19 ? -9.29619 -14.51731 -24.49262 1.000 9.68459 C ? A ? 18 CA 1
   ATOM 253 C . VAL A 19 ? -9.27770 -13.48990 -25.61821 1.000 9.81487 C ? A ? 18 C 1
   ATOM 254 O . VAL A 19 ? -9.24026 -12.27422 -25.37259 1.000 9.77965 O ? A ? 18 O 1
   ATOM 255 CB . VAL A 19 ? -10.57106 -14.37902 -23.65280 1.000 17.97700 C ? A ? 18 CB 1
   ATOM 256 CG1 . VAL A 19 ? -11.80820 -14.50606 -24.54555 1.000 18.32884 C ? A ? 18 CG1 1
   ATOM 257 CG2 . VAL A 19 ? -10.60549 -15.47797 -22.58989 1.000 20.22133 C ? A ? 18 CG2 1
   ATOM 258 H . VAL A 19 ? -8.01750 -13.59449 -23.31612 1.000 11.81816 H ? A ? 18 H 1
   ATOM 259 HA . VAL A 19 ? -9.28433 -15.39962 -24.89547 1.000 11.62994 H ? A ? 18 HA 1
   ATOM 260 HB . VAL A 19 ? -10.57762 -13.50893 -23.22409 1.000 21.58084 H ? A ? 18 HB 1
   ATOM 261 HG11 . VAL A 19 ? -12.58850 -14.64416 -23.98612 1.000 22.00304 H ? A ? 18 HG11 1
   ATOM 262 HG12 . VAL A 19 ? -11.91080 -13.69074 -25.06093 1.000 22.00304 H ? A ? 18 HG12 1
   ATOM 263 HG13 . VAL A 19 ? -11.69090 -15.26191 -25.14207 1.000 22.00304 H ? A ? 18 HG13 1
   ATOM 264 HG21 . VAL A 19 ? -11.42448 -15.39542 -22.07672 1.000 24.27403 H ? A ? 18 HG21 1
   ATOM 265 HG22 . VAL A 19 ? -10.57572 -16.34261 -23.02853 1.000 24.27403 H ? A ? 18 HG22 1
   ATOM 266 HG23 . VAL A 19 ? -9.83762 -15.37668 -22.00593 1.000 24.27403 H ? A ? 18 HG23 1
   ATOM 267 N . ASN A 20 ? -9.29267 -13.98543 -26.85024 1.000 9.37439 N ? A ? 19 N 1
   ATOM 268 CA . ASN A 20 ? -9.42610 -13.15166 -28.02938 1.000 8.89728 C ? A ? 19 CA 1
   ATOM 269 C . ASN A 20 ? -10.90331 -12.82725 -28.17627 1.000 11.99847 C ? A ? 19 C 1
   ATOM 270 O . ASN A 20 ? -11.69036 -13.63509 -28.67856 1.000 10.07540 O ? A ? 19 O 1
   ATOM 271 CB . ASN A 20 ? -8.87033 -13.87147 -29.25173 1.000 10.46318 C ? A ? 19 CB 1
   ATOM 272 CG . ASN A 20 ? -9.08532 -13.10365 -30.52628 1.000 9.82453 C ? A ? 19 CG 1
   ATOM 273 OD1 . ASN A 20 ? -9.60119 -11.98597 -30.54359 1.000 14.07309 O ? A ? 19 OD1 1
   ATOM 274 ND2 . ASN A 20 ? -8.65910 -13.70843 -31.63794 1.000 15.02490 N ? A ? 19 ND2 1
   ATOM 275 H . ASN A 20 ? -9.22512 -14.82368 -27.03017 1.000 11.25770 H ? A ? 19 H 1
   ATOM 276 HA . ASN A 20 ? -8.93097 -12.32376 -27.92771 1.000 10.68517 H ? A ? 19 HA 1
   ATOM 277 HB2 . ASN A 20 ? -7.91582 -13.99977 -29.13620 1.000 12.56425 H ? A ? 19 HB2 1
   ATOM 278 HB3 . ASN A 20 ? -9.31215 -14.73040 -29.34082 1.000 12.56425 H ? A ? 19 HB3 1
   ATOM 279 HD21 . ASN A 20 ? -8.75259 -13.32202 -32.40054 1.000 18.03831 H ? A ? 19 HD21 1
   ATOM 280 HD22 . ASN A 20 ? -8.29114 -14.48433 -31.59128 1.000 18.03831 H ? A ? 19 HD22 1
   ATOM 281 N . GLY A 21 ? -11.28247 -11.63975 -27.73637 1.000 8.85850 N ? A ? 20 N 1
   ATOM 282 CA . GLY A 21 ? -12.67437 -11.25204 -27.71400 1.000 10.15882 C ? A ? 20 CA 1
   ATOM 283 C . GLY A 21 ? -13.13308 -10.73371 -29.04620 1.000 10.30123 C ? A ? 20 C 1
   ATOM 284 O . GLY A 21 ? -12.42384 -10.78141 -30.04652 1.000 12.14868 O ? A ? 20 O 1
   ATOM 285 H . GLY A 21 ? -10.74441 -11.03641 -27.44300 1.000 10.63864 H ? A ? 20 H 1
   ATOM 286 HA2 . GLY A 21 ? -13.21947 -12.01889 -27.47799 1.000 12.19902 H ? A ? 20 HA2 1
   ATOM 287 HA3 . GLY A 21 ? -12.80506 -10.55576 -27.05142 1.000 12.19902 H ? A ? 20 HA3 1
   ATOM 288 N . SER A 22 ? -14.35468 -10.19960 -29.04998 1.000 10.59903 N ? A ? 21 N 1
   ATOM 289 CA . SER A 22 ? -14.89183 -9.60032 -30.25883 1.000 10.82066 C ? A ? 21 CA 1
   ATOM 290 C . SER A 22 ? -14.14887 -8.31640 -30.60924 1.000 12.54904 C ? A ? 21 C 1
   ATOM 291 O . SER A 22 ? -13.76261 -7.54746 -29.72233 1.000 11.05549 O ? A ? 21 O 1
   ATOM 292 CB . SER A 22 ? -16.38954 -9.33742 -30.03607 1.000 14.14726 C ? A ? 21 CB 1
   ATOM 293 OG . SER A 22 ? -16.97346 -8.72735 -31.14680 1.000 27.43430 O ? A ? 21 OG 1
   ATOM 294 H . SER A 22 ? -14.88250 -10.17413 -28.37148 1.000 12.72727 H ? A ? 21 H 1
   ATOM 295 HA . SER A 22 ? -14.78419 -10.19379 -31.01852 1.000 12.99322 H ? A ? 21 HA 1
   ATOM 296 HB2 . SER A 22 ? -16.83502 -10.18361 -29.87352 1.000 16.98515 H ? A ? 21 HB2 1
   ATOM 297 HB3 . SER A 22 ? -16.49407 -8.75452 -29.26783 1.000 16.98515 H ? A ? 21 HB3 1
   ATOM 298 HG . SER A 22 ? -16.82151 -9.18141 -31.83698 1.000 32.92959 H ? A ? 21 HG 1
   ATOM 299 N . GLY A 23 ? -13.97677 -8.06191 -31.90528 1.000 10.56285 N ? A ? 22 N 1
   ATOM 300 CA . GLY A 23 ? -13.45579 -6.76285 -32.32075 1.000 12.52476 C ? A ? 22 CA 1
   ATOM 301 C . GLY A 23 ? -12.07132 -6.50480 -31.73811 1.000 12.04306 C ? A ? 22 C 1
   ATOM 302 O . GLY A 23 ? -11.18868 -7.36223 -31.77832 1.000 12.25329 O ? A ? 22 O 1
   ATOM 303 H . GLY A 23 ? -14.14889 -8.60843 -32.54660 1.000 12.68385 H ? A ? 22 H 1
   ATOM 304 HA2 . GLY A 23 ? -13.39477 -6.73146 -33.28832 1.000 15.03815 H ? A ? 22 HA2 1
   ATOM 305 HA3 . GLY A 23 ? -14.05383 -6.06123 -32.01911 1.000 15.03815 H ? A ? 22 HA3 1
   ATOM 306 N . GLY A 24 ? -11.90285 -5.34298 -31.12767 1.000 13.03098 N ? A ? 23 N 1
   ATOM 307 CA . GLY A 24 ? -10.66388 -4.98592 -30.46221 1.000 9.42567 C ? A ? 23 CA 1
   ATOM 308 C . GLY A 24 ? -10.58192 -5.39376 -29.00849 1.000 11.47053 C ? A ? 23 C 1
   ATOM 309 O . GLY A 24 ? -9.65067 -4.96601 -28.31725 1.000 8.90129 O ? A ? 23 O 1
   ATOM 310 H . GLY A 24 ? -12.50624 -4.73167 -31.08502 1.000 15.64560 H ? A ? 23 H 1
   ATOM 311 HA2 . GLY A 24 ? -9.92707 -5.40912 -30.93009 1.000 11.31924 H ? A ? 23 HA2 1
   ATOM 312 HA3 . GLY A 24 ? -10.55435 -4.02311 -30.50588 1.000 11.31924 H ? A ? 23 HA3 1
   ATOM 313 N . ASN A 25 ? -11.52029 -6.20747 -28.52450 1.000 12.54653 N ? A ? 24 N 1
   ATOM 314 CA . ASN A 25 ? -11.60596 -6.52308 -27.10339 1.000 11.09382 C ? A ? 24 CA 1
   ATOM 315 C . ASN A 25 ? -10.84294 -7.79400 -26.77819 1.000 11.47144 C ? A ? 24 C 1
   ATOM 316 O . ASN A 25 ? -10.86971 -8.75891 -27.54256 1.000 9.86537 O ? A ? 24 O 1
   ATOM 317 CB . ASN A 25 ? -13.05572 -6.70253 -26.66544 1.000 10.40938 C ? A ? 24 CB 1
   ATOM 318 CG . ASN A 25 ? -13.16331 -7.09585 -25.22038 1.000 11.65888 C ? A ? 24 CG 1
   ATOM 319 OD1 . ASN A 25 ? -13.47276 -8.24289 -24.89859 1.000 12.99138 O ? A ? 24 OD1 1
   ATOM 320 ND2 . ASN A 25 ? -12.83358 -6.15468 -24.32459 1.000 10.33140 N ? A ? 24 ND2 1
   ATOM 321 H . ASN A 25 ? -12.12219 -6.59089 -29.00440 1.000 15.06426 H ? A ? 24 H 1
   ATOM 322 HA . ASN A 25 ? -11.21357 -5.78606 -26.60970 1.000 13.32102 H ? A ? 24 HA 1
   ATOM 323 HB2 . ASN A 25 ? -13.53166 -5.86625 -26.78805 1.000 12.49969 H ? A ? 24 HB2 1
   ATOM 324 HB3 . ASN A 25 ? -13.46648 -7.39956 -27.20053 1.000 12.49969 H ? A ? 24 HB3 1
   ATOM 325 HD21 . ASN A 25 ? -12.87746 -6.32759 -23.48330 1.000 12.40611 H ? A ? 24 HD21 1
   ATOM 326 HD22 . ASN A 25 ? -12.57817 -5.37797 -24.59120 1.000 12.40611 H ? A ? 24 HD22 1
   ATOM 327 N . TYR A 26 ? -10.17771 -7.80428 -25.62388 1.000 8.83786 N ? A ? 25 N 1
   ATOM 328 CA . TYR A 26 ? -9.57575 -9.03776 -25.14706 1.000 5.81784 C ? A ? 25 CA 1
   ATOM 329 C . TYR A 26 ? -9.56749 -9.03135 -23.62622 1.000 6.66606 C ? A ? 25 C 1
   ATOM 330 O . TYR A 26 ? -9.76363 -7.99560 -22.99385 1.000 8.58847 O ? A ? 25 O 1
   ATOM 331 H . TYR A 26 ? -10.06582 -7.12195 -25.11250 1.000 10.61387 H ? A ? 25 H 1
   ATOM 332 HA . TYR A 26 ? -10.11178 -9.78791 -25.44846 1.000 6.98984 H ? A ? 25 HA 1
   ATOM 333 CB A TYR A 26 ? -8.16683 -9.23730 -25.71008 0.325 8.21638 C ? A ? 25 CB 1
   ATOM 334 CG A TYR A 26 ? -7.10169 -8.34283 -25.12999 0.325 7.51282 C ? A ? 25 CG 1
   ATOM 335 CD1 A TYR A 26 ? -6.85805 -7.08624 -25.66396 0.325 7.17562 C ? A ? 25 CD1 1
   ATOM 336 CD2 A TYR A 26 ? -6.32052 -8.76713 -24.06897 0.325 8.59494 C ? A ? 25 CD2 1
   ATOM 337 CE1 A TYR A 26 ? -5.87499 -6.28342 -25.15322 0.325 8.05948 C ? A ? 25 CE1 1
   ATOM 338 CE2 A TYR A 26 ? -5.33744 -7.96801 -23.55173 0.325 6.69613 C ? A ? 25 CE2 1
   ATOM 339 CZ A TYR A 26 ? -5.11607 -6.73413 -24.08959 0.325 5.74584 C ? A ? 25 CZ 1
   ATOM 340 OH A TYR A 26 ? -4.12934 -5.94834 -23.56455 0.325 7.03066 O ? A ? 25 OH 1
   ATOM 341 HB2 A TYR A 26 ? -7.89770 -10.15361 -25.54026 0.325 9.86809 H ? A ? 25 HB2 1
   ATOM 342 HB3 A TYR A 26 ? -8.19399 -9.07112 -26.66535 0.325 9.86809 H ? A ? 25 HB3 1
   ATOM 343 HD1 A TYR A 26 ? -7.37024 -6.78505 -26.37940 0.325 8.61917 H ? A ? 25 HD1 1
   ATOM 344 HD2 A TYR A 26 ? -6.46616 -9.60901 -23.70166 0.325 10.32236 H ? A ? 25 HD2 1
   ATOM 345 HE1 A TYR A 26 ? -5.71886 -5.44241 -25.51824 0.325 9.67980 H ? A ? 25 HE1 1
   ATOM 346 HE2 A TYR A 26 ? -4.82242 -8.26488 -22.83652 0.325 8.04379 H ? A ? 25 HE2 1
   ATOM 347 HH A TYR A 26 ? -3.66210 -6.39433 -23.02754 0.325 8.44522 H ? A ? 25 HH 1
   ATOM 348 CB B TYR A 26 ? -8.16380 -9.21406 -25.67522 0.675 8.24440 C ? A ? 25 CB 1
   ATOM 349 CG B TYR A 26 ? -7.16195 -8.19792 -25.15986 0.675 7.42686 C ? A ? 25 CG 1
   ATOM 350 CD1 B TYR A 26 ? -6.96729 -6.99781 -25.82761 0.675 7.28545 C ? A ? 25 CD1 1
   ATOM 351 CD2 B TYR A 26 ? -6.39202 -8.45713 -24.03981 0.675 8.64657 C ? A ? 25 CD2 1
   ATOM 352 CE1 B TYR A 26 ? -6.04826 -6.09328 -25.39341 0.675 7.12697 C ? A ? 25 CE1 1
   ATOM 353 CE2 B TYR A 26 ? -5.45436 -7.56147 -23.60359 0.675 5.38907 C ? A ? 25 CE2 1
   ATOM 354 CZ B TYR A 26 ? -5.29271 -6.38810 -24.25775 0.675 6.45041 C ? A ? 25 CZ 1
   ATOM 355 OH B TYR A 26 ? -4.36999 -5.48349 -23.82019 0.675 6.96754 O ? A ? 25 OH 1
   ATOM 356 HB2 B TYR A 26 ? -7.84615 -10.09368 -25.41779 0.675 9.90171 H ? A ? 25 HB2 1
   ATOM 357 HB3 B TYR A 26 ? -8.18488 -9.13879 -26.64207 0.675 9.90171 H ? A ? 25 HB3 1
   ATOM 358 HD1 B TYR A 26 ? -7.47328 -6.80832 -26.58455 0.675 8.75097 H ? A ? 25 HD1 1
   ATOM 359 HD2 B TYR A 26 ? -6.51399 -9.25373 -23.57563 0.675 10.38431 H ? A ? 25 HD2 1
   ATOM 360 HE1 B TYR A 26 ? -5.92544 -5.29055 -25.84668 0.675 8.56080 H ? A ? 25 HE1 1
   ATOM 361 HE2 B TYR A 26 ? -4.93046 -7.75820 -22.86081 0.675 6.47531 H ? A ? 25 HE2 1
   ATOM 362 HH B TYR A 26 ? -3.95593 -5.79285 -23.15802 0.675 8.36948 H ? A ? 25 HH 1
   ATOM 363 N . SER A 27 ? -9.34373 -10.20539 -23.04388 1.000 7.77720 N ? A ? 26 N 1
   ATOM 364 CA . SER A 27 ? -9.19430 -10.30262 -21.60434 1.000 9.25105 C ? A ? 26 CA 1
   ATOM 365 C . SER A 27 ? -8.03807 -11.23404 -21.28611 1.000 8.81300 C ? A ? 26 C 1
   ATOM 366 O . SER A 27 ? -7.66396 -12.09215 -22.07939 1.000 9.92598 O ? A ? 26 O 1
   ATOM 367 CB . SER A 27 ? -10.49561 -10.77182 -20.94430 1.000 15.02496 C ? A ? 26 CB 1
   ATOM 368 OG . SER A 27 ? -10.71936 -12.09740 -21.31243 1.000 17.07107 O ? A ? 26 OG 1
   ATOM 369 H . SER A 27 ? -9.27547 -10.95339 -23.46273 1.000 9.34107 H ? A ? 26 H 1
   ATOM 370 HA . SER A 27 ? -8.97352 -9.43742 -21.22541 1.000 11.10970 H ? A ? 26 HA 1
   ATOM 371 HB2 . SER A 27 ? -10.41219 -10.71106 -19.97980 1.000 18.03838 H ? A ? 26 HB2 1
   ATOM 372 HB3 . SER A 27 ? -11.23294 -10.22006 -21.24894 1.000 18.03838 H ? A ? 26 HB3 1
   ATOM 373 HG . SER A 27 ? -11.37690 -12.40572 -20.89033 1.000 20.49371 H ? A ? 26 HG 1
   ATOM 374 N A VAL A 28 ? -7.44000 -11.00386 -20.12332 0.587 7.37952 N ? A ? 27 N 1
   ATOM 375 CA A VAL A 28 ? -6.41349 -11.86700 -19.58204 0.587 8.32144 C ? A ? 27 CA 1
   ATOM 376 C A VAL A 28 ? -6.72949 -12.11043 -18.11580 0.587 8.43063 C ? A ? 27 C 1
   ATOM 377 O A VAL A 28 ? -7.15041 -11.19684 -17.40840 0.587 8.76427 O ? A ? 27 O 1
   ATOM 378 CB A VAL A 28 ? -4.99967 -11.25877 -19.72283 0.587 9.74578 C ? A ? 27 CB 1
   ATOM 379 CG1 A VAL A 28 ? -3.96202 -12.35355 -19.51580 0.587 10.88028 C ? A ? 27 CG1 1
   ATOM 380 CG2 A VAL A 28 ? -4.83793 -10.56477 -21.08468 0.587 10.17206 C ? A ? 27 CG2 1
   ATOM 381 H A VAL A 28 ? -7.62159 -10.33168 -19.61854 0.587 8.86386 H ? A ? 27 H 1
   ATOM 382 HA A VAL A 28 ? -6.42715 -12.71069 -20.06049 0.587 9.99417 H ? A ? 27 HA 1
   ATOM 383 HB A VAL A 28 ? -4.86176 -10.57707 -19.04669 0.587 11.70337 H ? A ? 27 HB 1
   ATOM 384 HG11 A VAL A 28 ? -3.07572 -11.96935 -19.60393 0.587 13.06476 H ? A ? 27 HG11 1
   ATOM 385 HG12 A VAL A 28 ? -4.07270 -12.72988 -18.62866 0.587 13.06476 H ? A ? 27 HG12 1
   ATOM 386 HG13 A VAL A 28 ? -4.09196 -13.04264 -20.18600 0.587 13.06476 H ? A ? 27 HG13 1
   ATOM 387 HG21 A VAL A 28 ? -3.91572 -10.28222 -21.18759 0.587 12.21490 H ? A ? 27 HG21 1
   ATOM 388 HG22 A VAL A 28 ? -5.07263 -11.19041 -21.78781 0.587 12.21490 H ? A ? 27 HG22 1
   ATOM 389 HG23 A VAL A 28 ? -5.42576 -9.79389 -21.11807 0.587 12.21490 H ? A ? 27 HG23 1
   ATOM 390 N B VAL A 28 ? -7.44397 -11.04073 -20.11409 0.413 7.39446 N ? A ? 27 N 1
   ATOM 391 CA B VAL A 28 ? -6.38610 -11.91912 -19.64440 0.413 8.34485 C ? A ? 27 CA 1
   ATOM 392 C B VAL A 28 ? -6.52988 -12.09092 -18.14305 0.413 8.68629 C ? A ? 27 C 1
   ATOM 393 O B VAL A 28 ? -6.58025 -11.09524 -17.42080 0.413 8.57258 O ? A ? 27 O 1
   ATOM 394 CB B VAL A 28 ? -4.97403 -11.37342 -19.95074 0.413 10.02825 C ? A ? 27 CB 1
   ATOM 395 CG1 B VAL A 28 ? -3.97724 -12.52525 -19.91973 0.413 11.11482 C ? A ? 27 CG1 1
   ATOM 396 CG2 B VAL A 28 ? -4.94741 -10.60431 -21.26979 0.413 9.81907 C ? A ? 27 CG2 1
   ATOM 397 H B VAL A 28 ? -7.63947 -10.40268 -19.57163 0.413 8.88178 H ? A ? 27 H 1
   ATOM 398 HA B VAL A 28 ? -6.49308 -12.77712 -20.08406 0.413 10.02225 H ? A ? 27 HA 1
   ATOM 399 HB B VAL A 28 ? -4.71165 -10.73213 -19.27192 0.413 12.04233 H ? A ? 27 HB 1
   ATOM 400 HG11 B VAL A 28 ? -3.08536 -12.17521 -20.07115 0.413 13.34622 H ? A ? 27 HG11 1
   ATOM 401 HG12 B VAL A 28 ? -4.02028 -12.95686 -19.05211 0.413 13.34622 H ? A ? 27 HG12 1
   ATOM 402 HG13 B VAL A 28 ? -4.20623 -13.15991 -20.61663 0.413 13.34622 H ? A ? 27 HG13 1
   ATOM 403 HG21 B VAL A 28 ? -4.02969 -10.37236 -21.48164 0.413 11.79131 H ? A ? 27 HG21 1
   ATOM 404 HG22 B VAL A 28 ? -5.31691 -11.16500 -21.96979 0.413 11.79131 H ? A ? 27 HG22 1
   ATOM 405 HG23 B VAL A 28 ? -5.47912 -9.79844 -21.17625 0.413 11.79131 H ? A ? 27 HG23 1
   ATOM 406 N . ASN A 29 ? -6.54898 -13.34257 -17.67883 1.000 9.13380 N ? A ? 28 N 1
   ATOM 407 CA . ASN A 29 ? -6.45023 -13.68345 -16.26162 1.000 10.56445 C ? A ? 28 CA 1
   ATOM 408 C . ASN A 29 ? -5.18133 -14.51350 -16.14629 1.000 8.58502 C ? A ? 28 C 1
   ATOM 409 O . ASN A 29 ? -5.04576 -15.52001 -16.83682 1.000 10.63779 O ? A ? 28 O 1
   ATOM 410 CB . ASN A 29 ? -7.66302 -14.47403 -15.80162 1.000 14.37679 C ? A ? 28 CB 1
   ATOM 411 CG . ASN A 29 ? -8.92707 -13.65538 -15.87610 1.000 20.45580 C ? A ? 28 CG 1
   ATOM 412 OD1 . ASN A 29 ? -9.73407 -13.82610 -16.79003 1.000 37.87333 O ? A ? 28 OD1 1
   ATOM 413 ND2 . ASN A 29 ? -9.06566 -12.70841 -14.97975 1.000 17.35886 N ? A ? 28 ND2 1
   ATOM 414 HA . ASN A 29 ? -6.39869 -12.89473 -15.69933 1.000 12.68578 H ? A ? 28 HA 1
   ATOM 415 HB2 . ASN A 29 ? -7.77134 -15.25268 -16.36983 1.000 17.26058 H ? A ? 28 HB2 1
   ATOM 416 HB3 . ASN A 29 ? -7.53390 -14.75060 -14.88089 1.000 17.26058 H ? A ? 28 HB3 1
   ATOM 417 HD21 . ASN A 29 ? -9.76974 -12.21458 -14.98130 1.000 20.83907 H ? A ? 28 HD21 1
   ATOM 418 HD22 . ASN A 29 ? -8.45248 -12.58117 -14.39033 1.000 20.83907 H ? A ? 28 HD22 1
   ATOM 419 H A ASN A 29 ? -6.47740 -14.02631 -18.19552 0.587 10.96900 H ? A ? 28 H 1
   ATOM 420 H B ASN A 29 ? -6.62098 -14.03388 -18.18529 0.413 10.96900 H ? A ? 28 H 1
   ATOM 421 N B TRP A 30 ? -4.24802 -14.09009 -15.29845 0.094 8.26376 N ? A ? 29 N 1
   ATOM 422 CA B TRP A 30 ? -2.97338 -14.78751 -15.18708 0.094 8.64913 C ? A ? 29 CA 1
   ATOM 423 C B TRP A 30 ? -2.59917 -14.93842 -13.72105 0.094 8.57675 C ? A ? 29 C 1
   ATOM 424 O B TRP A 30 ? -3.13812 -14.25631 -12.84727 0.094 9.22547 O ? A ? 29 O 1
   ATOM 425 CB B TRP A 30 ? -1.86735 -14.05938 -15.96625 0.094 9.21864 C ? A ? 29 CB 1
   ATOM 426 CG B TRP A 30 ? -1.52955 -12.68880 -15.46302 0.094 8.29844 C ? A ? 29 CG 1
   ATOM 427 CD1 B TRP A 30 ? -0.44908 -12.34193 -14.70643 0.094 9.69925 C ? A ? 29 CD1 1
   ATOM 428 CD2 B TRP A 30 ? -2.26445 -11.47827 -15.69126 0.094 8.63055 C ? A ? 29 CD2 1
   ATOM 429 NE1 B TRP A 30 ? -0.46799 -10.99226 -14.44158 0.094 9.69330 N ? A ? 29 NE1 1
   ATOM 430 CE2 B TRP A 30 ? -1.57038 -10.43944 -15.03829 0.094 8.39729 C ? A ? 29 CE2 1
   ATOM 431 CE3 B TRP A 30 ? -3.43978 -11.17163 -16.38467 0.094 8.58899 C ? A ? 29 CE3 1
   ATOM 432 CZ2 B TRP A 30 ? -2.01485 -9.11810 -15.05516 0.094 8.50490 C ? A ? 29 CZ2 1
   ATOM 433 CZ3 B TRP A 30 ? -3.87916 -9.85725 -16.39994 0.094 9.25930 C ? A ? 29 CZ3 1
   ATOM 434 CH2 B TRP A 30 ? -3.16844 -8.84837 -15.73825 0.094 8.46020 C ? A ? 29 CH2 1
   ATOM 435 H B TRP A 30 ? -4.32990 -13.40721 -14.78215 0.094 9.92495 H ? A ? 29 H 1
   ATOM 436 HA B TRP A 30 ? -3.05974 -15.68130 -15.55394 0.094 10.38739 H ? A ? 29 HA 1
   ATOM 437 HB2 B TRP A 30 ? -1.05835 -14.59259 -15.92040 0.094 11.07080 H ? A ? 29 HB2 1
   ATOM 438 HB3 B TRP A 30 ? -2.15222 -13.96740 -16.88890 0.094 11.07080 H ? A ? 29 HB3 1
   ATOM 439 HD1 B TRP A 30 ? 0.20603 -12.93275 -14.41203 0.094 11.64753 H ? A ? 29 HD1 1
   ATOM 440 HE1 B TRP A 30 ? 0.11660 -10.56528 -13.97733 0.094 11.64040 H ? A ? 29 HE1 1
   ATOM 441 HE3 B TRP A 30 ? -3.91690 -11.83641 -16.82664 0.094 10.31522 H ? A ? 29 HE3 1
   ATOM 442 HZ2 B TRP A 30 ? -1.54441 -8.44530 -14.61821 0.094 10.21432 H ? A ? 29 HZ2 1
   ATOM 443 HZ3 B TRP A 30 ? -4.65952 -9.64160 -16.85758 0.094 11.11959 H ? A ? 29 HZ3 1
   ATOM 444 HH2 B TRP A 30 ? -3.48806 -7.97539 -15.76389 0.094 10.16067 H ? A ? 29 HH2 1
   ATOM 445 N C TRP A 30 ? -4.26270 -14.10174 -15.27775 0.724 8.24629 N ? A ? 29 N 1
   ATOM 446 CA C TRP A 30 ? -2.95351 -14.72843 -15.24529 0.724 8.62391 C ? A ? 29 CA 1
   ATOM 447 C C TRP A 30 ? -2.51910 -14.97984 -13.81452 0.724 8.34334 C ? A ? 29 C 1
   ATOM 448 O C TRP A 30 ? -2.96081 -14.30202 -12.87840 0.724 9.18413 O ? A ? 29 O 1
   ATOM 449 CB C TRP A 30 ? -1.91308 -13.88524 -15.98836 0.724 9.24765 C ? A ? 29 CB 1
   ATOM 450 CG C TRP A 30 ? -1.55003 -12.53111 -15.44756 0.724 8.15930 C ? A ? 29 CG 1
   ATOM 451 CD1 C TRP A 30 ? -0.45042 -12.21069 -14.69920 0.724 9.95456 C ? A ? 29 CD1 1
   ATOM 452 CD2 C TRP A 30 ? -2.25555 -11.30165 -15.67063 0.724 8.48212 C ? A ? 29 CD2 1
   ATOM 453 NE1 C TRP A 30 ? -0.45265 -10.85629 -14.42005 0.724 9.71066 N ? A ? 29 NE1 1
   ATOM 454 CE2 C TRP A 30 ? -1.53328 -10.27727 -15.02812 0.724 8.26250 C ? A ? 29 CE2 1
   ATOM 455 CE3 C TRP A 30 ? -3.41622 -10.96635 -16.37187 0.724 8.42033 C ? A ? 29 CE3 1
   ATOM 456 CZ2 C TRP A 30 ? -1.95211 -8.94163 -15.04610 0.724 8.44962 C ? A ? 29 CZ2 1
   ATOM 457 CZ3 C TRP A 30 ? -3.83101 -9.63725 -16.39086 0.724 9.50952 C ? A ? 29 CZ3 1
   ATOM 458 CH2 C TRP A 30 ? -3.10080 -8.64479 -15.72864 0.724 8.34090 C ? A ? 29 CH2 1
   ATOM 459 H C TRP A 30 ? -4.37604 -13.46923 -14.70619 0.724 9.90397 H ? A ? 29 H 1
   ATOM 460 HA C TRP A 30 ? -3.00536 -15.59605 -15.67592 0.724 10.35713 H ? A ? 29 HA 1
   ATOM 461 HB2 C TRP A 30 ? -1.08983 -14.39743 -16.01706 0.724 11.10561 H ? A ? 29 HB2 1
   ATOM 462 HB3 C TRP A 30 ? -2.24490 -13.73985 -16.88817 0.724 11.10561 H ? A ? 29 HB3 1
   ATOM 463 HD1 C TRP A 30 ? 0.20073 -12.81323 -14.42017 0.724 11.95390 H ? A ? 29 HD1 1
   ATOM 464 HE1 C TRP A 30 ? 0.13104 -10.44423 -13.94139 0.724 11.66122 H ? A ? 29 HE1 1
   ATOM 465 HE3 C TRP A 30 ? -3.90391 -11.62009 -16.81873 0.724 10.11283 H ? A ? 29 HE3 1
   ATOM 466 HZ2 C TRP A 30 ? -1.46685 -8.27917 -14.60956 0.724 10.14798 H ? A ? 29 HZ2 1
   ATOM 467 HZ3 C TRP A 30 ? -4.60543 -9.40583 -16.85088 0.724 11.41986 H ? A ? 29 HZ3 1
   ATOM 468 HH2 C TRP A 30 ? -3.40197 -7.76524 -15.75261 0.724 10.01751 H ? A ? 29 HH2 1
   ATOM 469 N D TRP A 30 ? -4.23873 -14.09203 -15.30457 0.182 8.26184 N ? A ? 29 N 1
   ATOM 470 CA D TRP A 30 ? -2.94655 -14.75974 -15.22303 0.182 8.64475 C ? A ? 29 CA 1
   ATOM 471 C D TRP A 30 ? -2.53542 -14.91256 -13.76738 0.182 8.52566 C ? A ? 29 C 1
   ATOM 472 O D TRP A 30 ? -3.10558 -14.28470 -12.87319 0.182 9.21726 O ? A ? 29 O 1
   ATOM 473 CB D TRP A 30 ? -1.87059 -13.99448 -16.01389 0.182 9.23091 C ? A ? 29 CB 1
   ATOM 474 CG D TRP A 30 ? -1.48536 -12.64157 -15.47412 0.182 8.27492 C ? A ? 29 CG 1
   ATOM 475 CD1 D TRP A 30 ? -0.37939 -12.34250 -14.73006 0.182 9.70283 C ? A ? 29 CD1 1
   ATOM 476 CD2 D TRP A 30 ? -2.18844 -11.40493 -15.66076 0.182 8.60306 C ? A ? 29 CD2 1
   ATOM 477 NE1 D TRP A 30 ? -0.35820 -10.99905 -14.43235 0.182 9.73022 N ? A ? 29 NE1 1
   ATOM 478 CE2 D TRP A 30 ? -1.45421 -10.40152 -14.99664 0.182 8.36666 C ? A ? 29 CE2 1
   ATOM 479 CE3 D TRP A 30 ? -3.36565 -11.04918 -16.32593 0.182 8.50936 C ? A ? 29 CE3 1
   ATOM 480 CZ2 D TRP A 30 ? -1.86225 -9.06761 -14.97498 0.182 8.49950 C ? A ? 29 CZ2 1
   ATOM 481 CZ3 D TRP A 30 ? -3.76928 -9.72345 -16.30282 0.182 9.35917 C ? A ? 29 CZ3 1
   ATOM 482 CH2 D TRP A 30 ? -3.02010 -8.75030 -15.63044 0.182 8.42099 C ? A ? 29 CH2 1
   ATOM 483 H D TRP A 30 ? -4.32608 -13.42224 -14.77226 0.182 9.92264 H ? A ? 29 H 1
   ATOM 484 HA D TRP A 30 ? -3.02271 -15.65191 -15.59605 0.182 10.38213 H ? A ? 29 HA 1
   ATOM 485 HB2 D TRP A 30 ? -1.06544 -14.53519 -16.03044 0.182 11.08552 H ? A ? 29 HB2 1
   ATOM 486 HB3 D TRP A 30 ? -2.19789 -13.85906 -16.91690 0.182 11.08552 H ? A ? 29 HB3 1
   ATOM 487 HD1 D TRP A 30 ? 0.26543 -12.95736 -14.46348 0.182 11.65183 H ? A ? 29 HD1 1
   ATOM 488 HE1 D TRP A 30 ? 0.24509 -10.59952 -13.96757 0.182 11.68470 H ? A ? 29 HE1 1
   ATOM 489 HE3 D TRP A 30 ? -3.86822 -11.68982 -16.77526 0.182 10.21966 H ? A ? 29 HE3 1
   ATOM 490 HZ2 D TRP A 30 ? -1.36557 -8.41839 -14.53145 0.182 10.20783 H ? A ? 29 HZ2 1
   ATOM 491 HZ3 D TRP A 30 ? -4.55113 -9.47604 -16.74144 0.182 11.23944 H ? A ? 29 HZ3 1
   ATOM 492 HH2 D TRP A 30 ? -3.31625 -7.86871 -15.62947 0.182 10.11362 H ? A ? 29 HH2 1
   ATOM 493 N B SER A 31 ? -1.67538 -15.86090 -13.45714 0.094 9.66392 N ? A ? 30 N 1
   ATOM 494 CA B SER A 31 ? -1.30157 -16.17205 -12.07919 0.094 10.28972 C ? A ? 30 CA 1
   ATOM 495 C B SER A 31 ? 0.10655 -16.73901 -12.05189 0.094 11.14517 C ? A ? 30 C 1
   ATOM 496 O B SER A 31 ? 0.36927 -17.77465 -12.67354 0.094 11.47874 O ? A ? 30 O 1
   ATOM 497 CB B SER A 31 ? -2.29492 -17.16144 -11.46235 0.094 12.71172 C ? A ? 30 CB 1
   ATOM 498 OG B SER A 31 ? -1.88776 -17.55747 -10.16656 0.094 14.28547 O ? A ? 30 OG 1
   ATOM 499 H B SER A 31 ? -1.25442 -16.31628 -14.05299 0.094 11.60513 H ? A ? 30 H 1
   ATOM 500 HA B SER A 31 ? -1.30231 -15.35302 -11.55949 0.094 12.35609 H ? A ? 30 HA 1
   ATOM 501 HB2 B SER A 31 ? -3.16481 -16.73654 -11.40199 0.094 15.26250 H ? A ? 30 HB2 1
   ATOM 502 HB3 B SER A 31 ? -2.34808 -17.94720 -12.02862 0.094 15.26250 H ? A ? 30 HB3 1
   ATOM 503 HG B SER A 31 ? -1.14053 -17.93934 -10.20437 0.094 17.15099 H ? A ? 30 HG 1
   ATOM 504 N C SER A 31 ? -1.64963 -15.97788 -13.65904 0.724 9.50856 N ? A ? 30 N 1
   ATOM 505 CA C SER A 31 ? -1.22753 -16.37629 -12.31892 0.724 9.34875 C ? A ? 30 CA 1
   ATOM 506 C C SER A 31 ? 0.21848 -16.83495 -12.29905 0.724 10.67243 C ? A ? 30 C 1
   ATOM 507 O C SER A 31 ? 0.61465 -17.69714 -13.08747 0.724 11.33351 O ? A ? 30 O 1
   ATOM 508 CB C SER A 31 ? -2.13449 -17.49025 -11.77922 0.724 13.93939 C ? A ? 30 CB 1
   ATOM 509 OG C SER A 31 ? -1.66613 -17.93118 -10.53044 0.724 16.02420 O ? A ? 30 OG 1
   ATOM 510 H C SER A 31 ? -1.29796 -16.42953 -14.30087 0.724 11.41870 H ? A ? 30 H 1
   ATOM 511 HA C SER A 31 ? -1.27776 -15.59564 -11.74536 0.724 11.22693 H ? A ? 30 HA 1
   ATOM 512 HB2 C SER A 31 ? -3.03594 -17.14656 -11.67836 0.724 16.73570 H ? A ? 30 HB2 1
   ATOM 513 HB3 C SER A 31 ? -2.13075 -18.23405 -12.40183 0.724 16.73570 H ? A ? 30 HB3 1
   ATOM 514 HG C SER A 31 ? -0.91351 -18.29389 -10.61761 0.724 19.23747 H ? A ? 30 HG 1
   ATOM 515 N D SER A 31 ? -1.54877 -15.77860 -13.53490 0.182 9.67150 N ? A ? 30 N 1
   ATOM 516 CA D SER A 31 ? -1.09996 -16.03140 -12.17014 0.182 10.15268 C ? A ? 30 CA 1
   ATOM 517 C D SER A 31 ? 0.26641 -16.69566 -12.17980 0.182 11.03915 C ? A ? 30 C 1
   ATOM 518 O D SER A 31 ? 0.50158 -17.63052 -12.95108 0.182 11.42559 O ? A ? 30 O 1
   ATOM 519 CB D SER A 31 ? -2.10959 -16.91154 -11.41774 0.182 12.41990 C ? A ? 30 CB 1
   ATOM 520 OG D SER A 31 ? -2.23303 -18.18805 -12.02569 0.182 13.66536 O ? A ? 30 OG 1
   ATOM 521 H D SER A 31 ? -1.13176 -16.22362 -14.14125 0.182 11.61423 H ? A ? 30 H 1
   ATOM 522 HA D SER A 31 ? -1.00924 -15.18152 -11.71148 0.182 12.19165 H ? A ? 30 HA 1
   ATOM 523 HB2 D SER A 31 ? -1.80578 -17.02699 -10.50381 0.182 14.91231 H ? A ? 30 HB2 1
   ATOM 524 HB3 D SER A 31 ? -2.97541 -16.47430 -11.42680 0.182 14.91231 H ? A ? 30 HB3 1
   ATOM 525 HG D SER A 31 ? -1.48703 -18.57398 -12.03751 0.182 16.40687 H ? A ? 30 HG 1
   ATOM 526 N B ASN A 32 ? 0.99763 -16.06752 -11.32346 0.094 11.88703 N ? A ? 31 N 1
   ATOM 527 CA B ASN A 32 ? 2.36669 -16.52710 -11.09838 0.094 12.90406 C ? A ? 31 CA 1
   ATOM 528 C B ASN A 32 ? 3.03419 -16.93251 -12.40925 0.094 13.18999 C ? A ? 31 C 1
   ATOM 529 O B ASN A 32 ? 3.42481 -18.08138 -12.62199 0.094 13.50542 O ? A ? 31 O 1
   ATOM 530 CB B ASN A 32 ? 2.38397 -17.67532 -10.08849 0.094 13.35943 C ? A ? 31 CB 1
   ATOM 531 CG B ASN A 32 ? 1.95569 -17.23284 -8.70687 0.094 12.93864 C ? A ? 31 CG 1
   ATOM 532 OD1 B ASN A 32 ? 2.67320 -16.49564 -8.03223 0.094 13.60821 O ? A ? 31 OD1 1
   ATOM 533 ND2 B ASN A 32 ? 0.77939 -17.67792 -8.27796 0.094 11.78234 N ? A ? 31 ND2 1
   ATOM 534 H B ASN A 32 ? 0.82672 -15.31854 -10.93691 0.094 14.27287 H ? A ? 31 H 1
   ATOM 535 HA B ASN A 32 ? 2.88102 -15.79067 -10.73228 0.094 15.49330 H ? A ? 31 HA 1
   ATOM 536 HB2 B ASN A 32 ? 1.77434 -18.36886 -10.38560 0.094 16.03974 H ? A ? 31 HB2 1
   ATOM 537 HB3 B ASN A 32 ? 3.28470 -18.02984 -10.02599 0.094 16.03974 H ? A ? 31 HB3 1
   ATOM 538 HD21 B ASN A 32 ? 0.49283 -17.45351 -7.49878 0.094 14.14724 H ? A ? 31 HD21 1
   ATOM 539 HD22 B ASN A 32 ? 0.30464 -18.19039 -8.77956 0.094 14.14724 H ? A ? 31 HD22 1
   ATOM 540 N C ASN A 32 ? 0.98818 -16.24550 -11.38810 0.724 11.81766 N ? A ? 31 N 1
   ATOM 541 CA C ASN A 32 ? 2.36768 -16.63755 -11.10921 0.724 12.90314 C ? A ? 31 CA 1
   ATOM 542 C C ASN A 32 ? 3.16523 -16.92026 -12.37883 0.724 13.42066 C ? A ? 31 C 1
   ATOM 543 O C ASN A 32 ? 3.81528 -17.95262 -12.51904 0.724 13.62375 O ? A ? 31 O 1
   ATOM 544 CB C ASN A 32 ? 2.37407 -17.84497 -10.17167 0.724 13.46605 C ? A ? 31 CB 1
   ATOM 545 CG C ASN A 32 ? 1.65954 -17.56427 -8.88423 0.724 12.49215 C ? A ? 31 CG 1
   ATOM 546 OD1 C ASN A 32 ? 1.57009 -16.41895 -8.45920 0.724 13.45885 O ? A ? 31 OD1 1
   ATOM 547 ND2 C ASN A 32 ? 1.14663 -18.60188 -8.25328 0.724 13.74505 N ? A ? 31 ND2 1
   ATOM 548 H C ASN A 32 ? 0.72377 -15.58958 -10.89877 0.724 14.18962 H ? A ? 31 H 1
   ATOM 549 HA C ASN A 32 ? 2.81313 -15.89112 -10.67873 0.724 15.49220 H ? A ? 31 HA 1
   ATOM 550 HB2 C ASN A 32 ? 1.93049 -18.58921 -10.60785 0.724 16.16769 H ? A ? 31 HB2 1
   ATOM 551 HB3 C ASN A 32 ? 3.29141 -18.08148 -9.96324 0.724 16.16769 H ? A ? 31 HB3 1
   ATOM 552 HD21 C ASN A 32 ? 0.72764 -18.48953 -7.51071 0.724 16.50250 H ? A ? 31 HD21 1
   ATOM 553 HD22 C ASN A 32 ? 1.23101 -19.39115 -8.58425 0.724 16.50250 H ? A ? 31 HD22 1
   ATOM 554 N D ASN A 32 ? 1.15563 -16.20539 -11.31688 0.182 11.89553 N ? A ? 31 N 1
   ATOM 555 CA D ASN A 32 ? 2.47513 -16.79744 -11.11201 0.182 12.89743 C ? A ? 31 CA 1
   ATOM 556 C D ASN A 32 ? 3.23004 -16.96333 -12.42790 0.182 13.28881 C ? A ? 31 C 1
   ATOM 557 O D ASN A 32 ? 3.87707 -17.98398 -12.67052 0.182 13.54819 O ? A ? 31 O 1
   ATOM 558 CB D ASN A 32 ? 2.35735 -18.14555 -10.39149 0.182 13.53771 C ? A ? 31 CB 1
   ATOM 559 CG D ASN A 32 ? 1.48328 -18.07828 -9.15488 0.182 12.85933 C ? A ? 31 CG 1
   ATOM 560 OD1 D ASN A 32 ? 0.72684 -19.00705 -8.86233 0.182 13.63725 O ? A ? 31 OD1 1
   ATOM 561 ND2 D ASN A 32 ? 1.57911 -16.97784 -8.42332 0.182 12.98875 N ? A ? 31 ND2 1
   ATOM 562 H D ASN A 32 ? 1.01414 -15.51326 -10.82643 0.182 14.28306 H ? A ? 31 H 1
   ATOM 563 HA D ASN A 32 ? 2.99069 -16.19120 -10.55741 0.182 15.48534 H ? A ? 31 HA 1
   ATOM 564 HB2 D ASN A 32 ? 1.96836 -18.79479 -10.99818 0.182 16.25368 H ? A ? 31 HB2 1
   ATOM 565 HB3 D ASN A 32 ? 3.24161 -18.43548 -10.11776 0.182 16.25368 H ? A ? 31 HB3 1
   ATOM 566 HD21 D ASN A 32 ? 1.10367 -16.89168 -7.71189 0.182 15.59493 H ? A ? 31 HD21 1
   ATOM 567 HD22 D ASN A 32 ? 2.11675 -16.34968 -8.65989 0.182 15.59493 H ? A ? 31 HD22 1
   ATOM 568 N . THR A 33 ? 3.17641 -15.94283 -13.27905 1.000 11.60603 N ? A ? 32 N 1
   ATOM 569 CA . THR A 33 ? 3.69187 -16.13477 -14.61959 1.000 10.09590 C ? A ? 32 CA 1
   ATOM 570 C . THR A 33 ? 5.21519 -16.04145 -14.71466 1.000 14.57866 C ? A ? 32 C 1
   ATOM 571 O . THR A 33 ? 5.89374 -15.52587 -13.83656 1.000 14.19352 O ? A ? 32 O 1
   ATOM 572 CB . THR A 33 ? 3.11512 -15.09211 -15.56951 1.000 10.17664 C ? A ? 32 CB 1
   ATOM 573 OG1 . THR A 33 ? 3.58779 -13.80266 -15.17801 1.000 11.17907 O ? A ? 32 OG1 1
   ATOM 574 CG2 . THR A 33 ? 1.64213 -15.12019 -15.56942 1.000 11.52155 C ? A ? 32 CG2 1
   ATOM 575 HA . THR A 33 ? 3.43161 -17.03127 -14.88315 1.000 12.12351 H ? A ? 32 HA 1
   ATOM 576 HB . THR A 33 ? 3.39893 -15.28196 -16.47743 1.000 12.22040 H ? A ? 32 HB 1
   ATOM 577 HG1 . THR A 33 ? 3.28572 -13.21595 -15.69775 1.000 13.42332 H ? A ? 32 HG1 1
   ATOM 578 HG21 . THR A 33 ? 1.29878 -14.51763 -16.24761 1.000 13.83430 H ? A ? 32 HG21 1
   ATOM 579 HG22 . THR A 33 ? 1.32741 -16.01819 -15.75770 1.000 13.83430 H ? A ? 32 HG22 1
   ATOM 580 HG23 . THR A 33 ? 1.30509 -14.84372 -14.70289 1.000 13.83430 H ? A ? 32 HG23 1
   ATOM 581 H B THR A 33 ? 2.97380 -15.12467 -13.10828 0.094 13.93566 H ? A ? 32 H 1
   ATOM 582 H C THR A 33 ? 2.88519 -15.14719 -13.13159 0.724 13.93566 H ? A ? 32 H 1
   ATOM 583 H D THR A 33 ? 2.85822 -15.16267 -13.10671 0.182 13.93566 H ? A ? 32 H 1
   ATOM 584 N . GLY A 34 ? 5.73714 -16.54378 -15.83100 1.000 13.02066 N ? A ? 33 N 1
   ATOM 585 CA . GLY A 34 ? 6.99590 -16.07980 -16.38701 1.000 10.57680 C ? A ? 33 CA 1
   ATOM 586 C . GLY A 34 ? 6.74588 -14.83267 -17.20870 1.000 12.14329 C ? A ? 33 C 1
   ATOM 587 O . GLY A 34 ? 5.91600 -13.99946 -16.85719 1.000 13.56391 O ? A ? 33 O 1
   ATOM 588 H . GLY A 34 ? 5.37006 -17.16902 -16.29353 1.000 15.63322 H ? A ? 33 H 1
   ATOM 589 HA2 . GLY A 34 ? 7.61949 -15.87265 -15.67348 1.000 12.70060 H ? A ? 33 HA2 1
   ATOM 590 HA3 . GLY A 34 ? 7.38217 -16.76463 -16.95509 1.000 12.70060 H ? A ? 33 HA3 1
   ATOM 591 N A ASN A 35 ? 7.46274 -14.70196 -18.32163 0.280 11.63211 N ? A ? 34 N 1
   ATOM 592 CA A ASN A 35 ? 7.26816 -13.57801 -19.22789 0.280 8.88162 C ? A ? 34 CA 1
   ATOM 593 C A ASN A 35 ? 6.10873 -13.86358 -20.17355 0.280 11.42130 C ? A ? 34 C 1
   ATOM 594 O A ASN A 35 ? 6.03174 -14.94712 -20.76389 0.280 9.87400 O ? A ? 34 O 1
   ATOM 595 CB A ASN A 35 ? 8.53820 -13.31829 -20.03311 0.280 14.25338 C ? A ? 34 CB 1
   ATOM 596 CG A ASN A 35 ? 9.71125 -12.95809 -19.15727 0.280 19.13788 C ? A ? 34 CG 1
   ATOM 597 OD1 A ASN A 35 ? 10.24706 -13.80648 -18.44374 0.280 18.44187 O ? A ? 34 OD1 1
   ATOM 598 ND2 A ASN A 35 ? 10.11863 -11.69834 -19.20240 0.280 16.45398 N ? A ? 34 ND2 1
   ATOM 599 H A ASN A 35 ? 8.07117 -15.25456 -18.57469 0.280 13.96697 H ? A ? 34 H 1
   ATOM 600 HA A ASN A 35 ? 7.06091 -12.78360 -18.71130 0.280 10.66638 H ? A ? 34 HA 1
   ATOM 601 HB2 A ASN A 35 ? 8.76801 -14.11887 -20.53026 0.280 17.11249 H ? A ? 34 HB2 1
   ATOM 602 HB3 A ASN A 35 ? 8.38127 -12.58172 -20.64446 0.280 17.11249 H ? A ? 34 HB3 1
   ATOM 603 HD21 A ASN A 35 ? 10.78423 -11.44414 -18.72078 0.280 19.75320 H ? A ? 34 HD21 1
   ATOM 604 HD22 A ASN A 35 ? 9.71749 -11.13473 -19.71332 0.280 19.75320 H ? A ? 34 HD22 1
   ATOM 605 N B ASN A 35 ? 7.50433 -14.68015 -18.29315 0.720 11.66218 N ? A ? 34 N 1
   ATOM 606 CA B ASN A 35 ? 7.26876 -13.58358 -19.22570 0.720 8.65258 C ? A ? 34 CA 1
   ATOM 607 C B ASN A 35 ? 6.04688 -13.89982 -20.08605 0.720 11.38118 C ? A ? 34 C 1
   ATOM 608 O B ASN A 35 ? 5.87528 -15.03762 -20.54430 0.720 9.54355 O ? A ? 34 O 1
   ATOM 609 CB B ASN A 35 ? 8.48447 -13.36480 -20.12135 0.720 14.25365 C ? A ? 34 CB 1
   ATOM 610 CG B ASN A 35 ? 9.66206 -12.77709 -19.36976 0.720 19.79076 C ? A ? 34 CG 1
   ATOM 611 OD1 B ASN A 35 ? 10.70541 -13.41013 -19.23435 0.720 20.82941 O ? A ? 34 OD1 1
   ATOM 612 ND2 B ASN A 35 ? 9.49557 -11.57123 -18.86915 0.720 13.94409 N ? A ? 34 ND2 1
   ATOM 613 H B ASN A 35 ? 8.15764 -15.19610 -18.50895 0.720 14.00305 H ? A ? 34 H 1
   ATOM 614 HA B ASN A 35 ? 7.11060 -12.76319 -18.73291 0.720 10.39152 H ? A ? 34 HA 1
   ATOM 615 HB2 B ASN A 35 ? 8.76056 -14.21654 -20.49445 0.720 17.11282 H ? A ? 34 HB2 1
   ATOM 616 HB3 B ASN A 35 ? 8.24650 -12.75176 -20.83441 0.720 17.11282 H ? A ? 34 HB3 1
   ATOM 617 HD21 B ASN A 35 ? 10.13448 -11.19431 -18.43403 0.720 16.74134 H ? A ? 34 HD21 1
   ATOM 618 HD22 B ASN A 35 ? 8.74788 -11.16027 -18.97717 0.720 16.74134 H ? A ? 34 HD22 1
   ATOM 619 N . PHE A 36 ? 5.22719 -12.87940 -20.33803 1.000 9.66127 N ? A ? 35 N 1
   ATOM 620 CA . PHE A 36 ? 4.11928 -13.00040 -21.27104 1.000 6.90130 C ? A ? 35 CA 1
   ATOM 621 C . PHE A 36 ? 3.72285 -11.62827 -21.81470 1.000 6.63392 C ? A ? 35 C 1
   ATOM 622 O . PHE A 36 ? 3.93784 -10.58593 -21.17399 1.000 10.12947 O ? A ? 35 O 1
   ATOM 623 CB . PHE A 36 ? 2.93031 -13.68295 -20.60532 1.000 8.50694 C ? A ? 35 CB 1
   ATOM 624 CG . PHE A 36 ? 2.17363 -12.79244 -19.65853 1.000 8.78134 C ? A ? 35 CG 1
   ATOM 625 CD1 . PHE A 36 ? 2.57875 -12.65302 -18.33856 1.000 11.20935 C ? A ? 35 CD1 1
   ATOM 626 CD2 . PHE A 36 ? 1.06574 -12.06752 -20.08814 1.000 11.05648 C ? A ? 35 CD2 1
   ATOM 627 CE1 . PHE A 36 ? 1.90084 -11.83116 -17.47375 1.000 11.30381 C ? A ? 35 CE1 1
   ATOM 628 CE2 . PHE A 36 ? 0.37494 -11.27211 -19.20716 1.000 11.40540 C ? A ? 35 CE2 1
   ATOM 629 CZ . PHE A 36 ? 0.80075 -11.15058 -17.89601 1.000 10.81286 C ? A ? 35 CZ 1
   ATOM 630 HA . PHE A 36 ? 4.40747 -13.52696 -22.03300 1.000 8.28999 H ? A ? 35 HA 1
   ATOM 631 HB2 . PHE A 36 ? 2.31296 -13.97576 -21.29382 1.000 10.21676 H ? A ? 35 HB2 1
   ATOM 632 HB3 . PHE A 36 ? 3.25130 -14.44677 -20.10089 1.000 10.21676 H ? A ? 35 HB3 1
   ATOM 633 HD1 . PHE A 36 ? 3.32121 -13.12391 -18.03541 1.000 13.45965 H ? A ? 35 HD1 1
   ATOM 634 HD2 . PHE A 36 ? 0.79222 -12.12203 -20.97533 1.000 13.27620 H ? A ? 35 HD2 1
   ATOM 635 HE1 . PHE A 36 ? 2.19423 -11.73897 -16.59606 1.000 13.57301 H ? A ? 35 HE1 1
   ATOM 636 HE2 . PHE A 36 ? -0.38194 -10.81336 -19.49278 1.000 13.69491 H ? A ? 35 HE2 1
   ATOM 637 HZ . PHE A 36 ? 0.33560 -10.60441 -17.30419 1.000 12.98386 H ? A ? 35 HZ 1
   ATOM 638 H A PHE A 36 ? 5.25229 -12.12971 -19.91738 0.280 11.60196 H ? A ? 35 H 1
   ATOM 639 H B PHE A 36 ? 5.29578 -12.10219 -19.97631 0.720 11.60196 H ? A ? 35 H 1
   ATOM 640 N . VAL A 37 ? 3.11590 -11.65737 -23.00402 1.000 7.79979 N ? A ? 36 N 1
   ATOM 641 CA . VAL A 37 ? 2.58805 -10.45594 -23.63965 1.000 6.83680 C ? A ? 36 CA 1
   ATOM 642 C . VAL A 37 ? 1.33598 -10.82437 -24.41470 1.000 8.32663 C ? A ? 36 C 1
   ATOM 643 O . VAL A 37 ? 1.35961 -11.72747 -25.26391 1.000 10.55278 O ? A ? 36 O 1
   ATOM 644 CB . VAL A 37 ? 3.61514 -9.77186 -24.57257 1.000 13.19323 C ? A ? 36 CB 1
   ATOM 645 CG1 . VAL A 37 ? 3.02075 -8.46005 -25.10608 1.000 14.83903 C ? A ? 36 CG1 1
   ATOM 646 CG2 . VAL A 37 ? 4.91584 -9.50076 -23.88983 1.000 21.46812 C ? A ? 36 CG2 1
   ATOM 647 H . VAL A 37 ? 2.99757 -12.37270 -23.46651 1.000 9.36818 H ? A ? 36 H 1
   ATOM 648 HA . VAL A 37 ? 2.36409 -9.82198 -22.94048 1.000 8.21259 H ? A ? 36 HA 1
   ATOM 649 HB . VAL A 37 ? 3.80439 -10.37669 -25.30691 1.000 15.84031 H ? A ? 36 HB 1
   ATOM 650 HG11 . VAL A 37 ? 3.73786 -7.90625 -25.45243 1.000 17.81526 H ? A ? 36 HG11 1
   ATOM 651 HG12 . VAL A 37 ? 2.38928 -8.66416 -25.81353 1.000 17.81526 H ? A ? 36 HG12 1
   ATOM 652 HG13 . VAL A 37 ? 2.56845 -8.00052 -24.38140 1.000 17.81526 H ? A ? 36 HG13 1
   ATOM 653 HG21 . VAL A 37 ? 5.50611 -9.03995 -24.50638 1.000 25.77018 H ? A ? 36 HG21 1
   ATOM 654 HG22 . VAL A 37 ? 4.75387 -8.94663 -23.11033 1.000 25.77018 H ? A ? 36 HG22 1
   ATOM 655 HG23 . VAL A 37 ? 5.31247 -10.34376 -23.61976 1.000 25.77018 H ? A ? 36 HG23 1
   ATOM 656 N . VAL A 38 ? 0.22117 -10.16094 -24.09342 1.000 7.77446 N ? A ? 37 N 1
   ATOM 657 CA . VAL A 38 ? -1.06588 -10.40470 -24.73067 1.000 8.94450 C ? A ? 37 CA 1
   ATOM 658 C . VAL A 38 ? -1.64135 -9.05553 -25.12681 1.000 9.88367 C ? A ? 37 C 1
   ATOM 659 O . VAL A 38 ? -1.68078 -8.14370 -24.29247 1.000 9.49535 O ? A ? 37 O 1
   ATOM 660 CB . VAL A 38 ? -2.05207 -11.11311 -23.77679 1.000 9.19664 C ? A ? 37 CB 1
   ATOM 661 CG1 . VAL A 38 ? -3.40576 -11.26643 -24.47250 1.000 9.63917 C ? A ? 37 CG1 1
   ATOM 662 CG2 . VAL A 38 ? -1.49502 -12.44458 -23.30721 1.000 7.03401 C ? A ? 37 CG2 1
   ATOM 663 H . VAL A 38 ? 0.18990 -9.54801 -23.49098 1.000 9.33778 H ? A ? 37 H 1
   ATOM 664 HA . VAL A 38 ? -0.93657 -10.95513 -25.51883 1.000 10.74183 H ? A ? 37 HA 1
   ATOM 665 HB . VAL A 38 ? -2.18216 -10.57704 -22.97891 1.000 11.04440 H ? A ? 37 HB 1
   ATOM 666 HG11 . VAL A 38 ? -3.95462 -11.88297 -23.96305 1.000 11.57543 H ? A ? 37 HG11 1
   ATOM 667 HG12 . VAL A 38 ? -3.83758 -10.39903 -24.51780 1.000 11.57543 H ? A ? 37 HG12 1
   ATOM 668 HG13 . VAL A 38 ? -3.26347 -11.61225 -25.36752 1.000 11.57543 H ? A ? 37 HG13 1
   ATOM 669 HG21 . VAL A 38 ? -2.11389 -12.84000 -22.67353 1.000 8.44925 H ? A ? 37 HG21 1
   ATOM 670 HG22 . VAL A 38 ? -1.38720 -13.02965 -24.07334 1.000 8.44925 H ? A ? 37 HG22 1
   ATOM 671 HG23 . VAL A 38 ? -0.63626 -12.29519 -22.88164 1.000 8.44925 H ? A ? 37 HG23 1
   ATOM 672 N . GLY A 39 ? -2.13488 -8.93307 -26.35402 1.000 8.48452 N ? A ? 38 N 1
   ATOM 673 CA . GLY A 39 ? -2.77576 -7.68402 -26.73131 1.000 5.98409 C ? A ? 38 CA 1
   ATOM 674 C . GLY A 39 ? -3.36679 -7.70443 -28.12760 1.000 9.27728 C ? A ? 38 C 1
   ATOM 675 O . GLY A 39 ? -3.18016 -8.64200 -28.89951 1.000 11.61630 O ? A ? 38 O 1
   ATOM 676 H . GLY A 39 ? -2.11134 -9.53841 -26.96445 1.000 10.18985 H ? A ? 38 H 1
   ATOM 677 HA2 . GLY A 39 ? -3.49161 -7.49295 -26.10526 1.000 7.18933 H ? A ? 38 HA2 1
   ATOM 678 HA3 . GLY A 39 ? -2.12266 -6.96789 -26.69239 1.000 7.18933 H ? A ? 38 HA3 1
   ATOM 679 N . LYS A 40 ? -4.08144 -6.63922 -28.44090 1.000 9.93407 N ? A ? 39 N 1
   ATOM 680 CA . LYS A 40 ? -4.68703 -6.45776 -29.75546 1.000 9.08568 C ? A ? 39 CA 1
   ATOM 681 C . LYS A 40 ? -4.11349 -5.21482 -30.40788 1.000 9.11402 C ? A ? 39 C 1
   ATOM 682 O . LYS A 40 ? -3.79912 -4.23664 -29.73808 1.000 8.23121 O ? A ? 39 O 1
   ATOM 683 CB . LYS A 40 ? -6.18914 -6.31128 -29.67466 1.000 7.44331 C ? A ? 39 CB 1
   ATOM 684 CG . LYS A 40 ? -6.77096 -7.67973 -29.54395 1.000 11.01236 C ? A ? 39 CG 1
   ATOM 685 CD . LYS A 40 ? -8.20656 -7.77831 -29.87360 1.000 17.25400 C ? A ? 39 CD 1
   ATOM 686 CE . LYS A 40 ? -8.57161 -9.27109 -29.99333 1.000 16.85896 C ? A ? 39 CE 1
   ATOM 687 NZ . LYS A 40 ? -9.99895 -9.40432 -30.14401 1.000 14.52903 N ? A ? 39 NZ 1
   ATOM 688 H . LYS A 40 ? -4.23578 -5.98984 -27.89861 1.000 11.92931 H ? A ? 39 H 1
   ATOM 689 HA . LYS A 40 ? -4.48684 -7.23394 -30.30168 1.000 10.91125 H ? A ? 39 HA 1
   ATOM 690 HB2 . LYS A 40 ? -6.43302 -5.78264 -28.89880 1.000 8.94040 H ? A ? 39 HB2 1
   ATOM 691 HB3 . LYS A 40 ? -6.52890 -5.89303 -30.48122 1.000 8.94040 H ? A ? 39 HB3 1
   ATOM 692 HG2 . LYS A 40 ? -6.29399 -8.27599 -30.14217 1.000 13.22326 H ? A ? 39 HG2 1
   ATOM 693 HG3 . LYS A 40 ? -6.66283 -7.97436 -28.62612 1.000 13.22326 H ? A ? 39 HG3 1
   ATOM 694 HD2 . LYS A 40 ? -8.73904 -7.37554 -29.16993 1.000 20.71323 H ? A ? 39 HD2 1
   ATOM 695 HD3 . LYS A 40 ? -8.38595 -7.33764 -30.71890 1.000 20.71323 H ? A ? 39 HD3 1
   ATOM 696 HE2 . LYS A 40 ? -8.13678 -9.65488 -30.77085 1.000 20.23918 H ? A ? 39 HE2 1
   ATOM 697 HE3 . LYS A 40 ? -8.29525 -9.74276 -29.19206 1.000 20.23918 H ? A ? 39 HE3 1
   ATOM 698 HZ1 . LYS A 40 ? -10.28900 -10.10946 -29.68494 1.000 17.44327 H ? A ? 39 HZ1 1
   ATOM 699 HZ2 . LYS A 40 ? -10.40664 -8.67402 -29.83981 1.000 17.44327 H ? A ? 39 HZ2 1
   ATOM 700 HZ3 . LYS A 40 ? -10.20547 -9.51390 -31.00276 1.000 17.44327 H ? A ? 39 HZ3 1
   ATOM 701 N . GLY A 41 ? -3.98677 -5.25453 -31.72695 1.000 6.44505 N ? A ? 40 N 1
   ATOM 702 CA . GLY A 41 ? -3.43387 -4.11802 -32.40145 1.000 8.39634 C ? A ? 40 CA 1
   ATOM 703 C . GLY A 41 ? -3.29978 -4.40097 -33.86904 1.000 10.68603 C ? A ? 40 C 1
   ATOM 704 O . GLY A 41 ? -4.25168 -4.89406 -34.48894 1.000 8.60691 O ? A ? 40 O 1
   ATOM 705 H . GLY A 41 ? -4.21064 -5.91485 -32.23040 1.000 7.74249 H ? A ? 40 H 1
   ATOM 706 HA2 . GLY A 41 ? -4.01295 -3.34931 -32.28035 1.000 10.08404 H ? A ? 40 HA2 1
   ATOM 707 HA3 . GLY A 41 ? -2.55781 -3.91374 -32.03858 1.000 10.08404 H ? A ? 40 HA3 1
   ATOM 708 N . TRP A 42 ? -2.10825 -4.13409 -34.41105 1.000 9.88021 N ? A ? 41 N 1
   ATOM 709 CA . TRP A 42 ? -1.85961 -4.15657 -35.85664 1.000 8.96270 C ? A ? 41 CA 1
   ATOM 710 C . TRP A 42 ? -0.63638 -4.98422 -36.20613 1.000 12.13070 C ? A ? 41 C 1
   ATOM 711 O . TRP A 42 ? 0.37106 -4.96990 -35.49740 1.000 8.52409 O ? A ? 41 O 1
   ATOM 712 CB . TRP A 42 ? -1.72164 -2.69539 -36.34804 1.000 11.48323 C ? A ? 41 CB 1
   ATOM 713 CG . TRP A 42 ? -2.98308 -1.92771 -36.06701 1.000 14.57273 C ? A ? 41 CG 1
   ATOM 714 CD1 . TRP A 42 ? -4.06235 -1.79074 -36.88936 1.000 11.96106 C ? A ? 41 CD1 1
   ATOM 715 CD2 . TRP A 42 ? -3.32473 -1.23611 -34.84681 1.000 11.25756 C ? A ? 41 CD2 1
   ATOM 716 NE1 . TRP A 42 ? -5.03464 -1.03974 -36.27423 1.000 15.73303 N ? A ? 41 NE1 1
   ATOM 717 CE2 . TRP A 42 ? -4.60730 -0.69290 -35.01693 1.000 15.16675 C ? A ? 41 CE2 1
   ATOM 718 CE3 . TRP A 42 ? -2.67688 -1.04876 -33.63466 1.000 9.26579 C ? A ? 41 CE3 1
   ATOM 719 CZ2 . TRP A 42 ? -5.24962 0.05032 -34.00921 1.000 11.71432 C ? A ? 41 CZ2 1
   ATOM 720 CZ3 . TRP A 42 ? -3.31288 -0.30137 -32.64075 1.000 8.74526 C ? A ? 41 CZ3 1
   ATOM 721 CH2 . TRP A 42 ? -4.57864 0.22027 -32.83429 1.000 10.83416 C ? A ? 41 CH2 1
   ATOM 722 H . TRP A 42 ? -1.41054 -3.93219 -33.95058 1.000 11.86469 H ? A ? 41 H 1
   ATOM 723 HA . TRP A 42 ? -2.58760 -4.59586 -36.32350 1.000 10.76367 H ? A ? 41 HA 1
   ATOM 724 HB2 . TRP A 42 ? -0.98647 -2.26468 -35.88445 1.000 13.78831 H ? A ? 41 HB2 1
   ATOM 725 HB3 . TRP A 42 ? -1.56051 -2.68805 -37.30454 1.000 13.78831 H ? A ? 41 HB3 1
   ATOM 726 HD1 . TRP A 42 ? -4.13038 -2.15325 -37.74309 1.000 14.36170 H ? A ? 41 HD1 1
   ATOM 727 HE1 . TRP A 42 ? -5.79054 -0.82174 -36.62165 1.000 18.88807 H ? A ? 41 HE1 1
   ATOM 728 HE3 . TRP A 42 ? -1.83457 -1.41405 -33.48647 1.000 11.12738 H ? A ? 41 HE3 1
   ATOM 729 HZ2 . TRP A 42 ? -6.09699 0.41081 -34.13923 1.000 14.06562 H ? A ? 41 HZ2 1
   ATOM 730 HZ3 . TRP A 42 ? -2.87654 -0.15172 -31.83321 1.000 10.50274 H ? A ? 41 HZ3 1
   ATOM 731 HH2 . TRP A 42 ? -4.98223 0.69868 -32.14644 1.000 13.00943 H ? A ? 41 HH2 1
   ATOM 732 N A THR A 43 ? -0.75408 -5.73848 -37.30792 0.516 10.81541 N ? A ? 42 N 1
   ATOM 733 CA A THR A 43 ? 0.34758 -6.57865 -37.76165 0.516 11.15248 C ? A ? 42 CA 1
   ATOM 734 C A THR A 43 ? 1.56094 -5.74378 -38.12046 0.516 10.70814 C ? A ? 42 C 1
   ATOM 735 O A THR A 43 ? 2.70531 -6.17000 -37.92202 0.516 10.92890 O ? A ? 42 O 1
   ATOM 736 CB A THR A 43 ? -0.08345 -7.39381 -38.98568 0.516 11.32013 C ? A ? 42 CB 1
   ATOM 737 OG1 A THR A 43 ? -0.51558 -6.49960 -40.01973 0.516 18.51267 O ? A ? 42 OG1 1
   ATOM 738 CG2 A THR A 43 ? -1.21037 -8.29011 -38.65008 0.516 16.14161 C ? A ? 42 CG2 1
   ATOM 739 H A THR A 43 ? -1.45659 -5.77785 -37.80242 0.516 12.98693 H ? A ? 42 H 1
   ATOM 740 HA A THR A 43 ? 0.58390 -7.18723 -37.04423 0.516 13.39141 H ? A ? 42 HA 1
   ATOM 741 HB A THR A 43 ? 0.66474 -7.93102 -39.28984 0.516 13.59259 H ? A ? 42 HB 1
   ATOM 742 HG1 A THR A 43 ? 0.13442 -6.04548 -40.29700 0.516 22.22363 H ? A ? 42 HG1 1
   ATOM 743 HG21 A THR A 43 ? -1.32965 -8.94987 -39.35108 0.516 19.37837 H ? A ? 42 HG21 1
   ATOM 744 HG22 A THR A 43 ? -1.03231 -8.74809 -37.81375 0.516 19.37837 H ? A ? 42 HG22 1
   ATOM 745 HG23 A THR A 43 ? -2.02776 -7.77575 -38.55951 0.516 19.37837 H ? A ? 42 HG23 1
   ATOM 746 N B THR A 43 ? -0.72715 -5.74866 -37.29330 0.484 10.81095 N ? A ? 42 N 1
   ATOM 747 CA B THR A 43 ? 0.40658 -6.59575 -37.63240 0.484 11.05002 C ? A ? 42 CA 1
   ATOM 748 C B THR A 43 ? 1.57296 -5.77911 -38.17724 0.484 10.70629 C ? A ? 42 C 1
   ATOM 749 O B THR A 43 ? 2.71521 -6.24067 -38.09736 0.484 10.94747 O ? A ? 42 O 1
   ATOM 750 CB B THR A 43 ? -0.02836 -7.70030 -38.61194 0.484 11.67069 C ? A ? 42 CB 1
   ATOM 751 OG1 B THR A 43 ? 1.03091 -8.66183 -38.73162 0.484 11.00863 O ? A ? 42 OG1 1
   ATOM 752 CG2 B THR A 43 ? -0.38210 -7.13276 -39.95749 0.484 13.98155 C ? A ? 42 CG2 1
   ATOM 753 H B THR A 43 ? -1.40259 -5.79120 -37.82394 0.484 12.98157 H ? A ? 42 H 1
   ATOM 754 HA B THR A 43 ? 0.72558 -7.05144 -36.83773 0.484 13.26845 H ? A ? 42 HA 1
   ATOM 755 HB B THR A 43 ? -0.82539 -8.14011 -38.27696 0.484 14.01326 H ? A ? 42 HB 1
   ATOM 756 HG1 B THR A 43 ? 1.73530 -8.28285 -38.98813 0.484 13.21879 H ? A ? 42 HG1 1
   ATOM 757 HG21 B THR A 43 ? -0.84644 -7.79964 -40.48718 0.484 16.78630 H ? A ? 42 HG21 1
   ATOM 758 HG22 B THR A 43 ? -0.95752 -6.35924 -39.85044 0.484 16.78630 H ? A ? 42 HG22 1
   ATOM 759 HG23 B THR A 43 ? 0.42336 -6.86349 -40.42614 0.484 16.78630 H ? A ? 42 HG23 1
   ATOM 760 N . THR A 44 ? 1.32802 -4.55578 -38.66105 1.000 10.86166 N ? A ? 43 N 1
   ATOM 761 CA . THR A 44 ? 2.39078 -3.63722 -39.04361 1.000 13.71493 C ? A ? 43 CA 1
   ATOM 762 C . THR A 44 ? 2.26983 -2.35165 -38.25104 1.000 9.83579 C ? A ? 43 C 1
   ATOM 763 O . THR A 44 ? 1.30451 -1.59726 -38.42714 1.000 14.57162 O ? A ? 43 O 1
   ATOM 764 CB . THR A 44 ? 2.36031 -3.33146 -40.54610 1.000 22.98245 C ? A ? 43 CB 1
   ATOM 765 OG1 . THR A 44 ? 2.24739 -4.56005 -41.26949 1.000 20.96349 O ? A ? 43 OG1 1
   ATOM 766 CG2 . THR A 44 ? 3.63454 -2.61170 -40.96279 1.000 24.11759 C ? A ? 43 CG2 1
   ATOM 767 HA . THR A 44 ? 3.23604 -4.05686 -38.81927 1.000 16.46634 H ? A ? 43 HA 1
   ATOM 768 HB . THR A 44 ? 1.60521 -2.75947 -40.75478 1.000 27.58738 H ? A ? 43 HB 1
   ATOM 769 HG1 . THR A 44 ? 1.55680 -4.97300 -41.02835 1.000 25.16462 H ? A ? 43 HG1 1
   ATOM 770 HG21 . THR A 44 ? 3.64429 -2.48426 -41.92433 1.000 28.94954 H ? A ? 43 HG21 1
   ATOM 771 HG22 . THR A 44 ? 3.68273 -1.74501 -40.52986 1.000 28.94954 H ? A ? 43 HG22 1
   ATOM 772 HG23 . THR A 44 ? 4.41007 -3.13505 -40.70673 1.000 28.94954 H ? A ? 43 HG23 1
   ATOM 773 H A THR A 44 ? 0.53980 -4.25099 -38.82050 0.516 13.04242 H ? A ? 43 H 1
   ATOM 774 H B THR A 44 ? 0.53804 -4.23600 -38.77629 0.484 13.04242 H ? A ? 43 H 1
   ATOM 775 N . GLY A 45 ? 3.23911 -2.12052 -37.37263 1.000 13.40567 N ? A ? 44 N 1
   ATOM 776 CA . GLY A 45 ? 3.24377 -0.91083 -36.58815 1.000 11.05154 C ? A ? 44 CA 1
   ATOM 777 C . GLY A 45 ? 3.51484 0.30848 -37.44173 1.000 13.99307 C ? A ? 44 C 1
   ATOM 778 O . GLY A 45 ? 4.01637 0.22262 -38.56419 1.000 13.04562 O ? A ? 44 O 1
   ATOM 779 H . GLY A 45 ? 3.89905 -2.64979 -37.21784 1.000 16.09524 H ? A ? 44 H 1
   ATOM 780 HA2 . GLY A 45 ? 2.38145 -0.80076 -36.15781 1.000 13.27028 H ? A ? 44 HA2 1
   ATOM 781 HA3 . GLY A 45 ? 3.93158 -0.96958 -35.90670 1.000 13.27028 H ? A ? 44 HA3 1
   ATOM 782 N . SER A 46 ? 3.17326 1.46104 -36.89344 1.000 13.26733 N ? A ? 45 N 1
   ATOM 783 CA . SER A 46 ? 3.51062 2.73238 -37.50844 1.000 15.71095 C ? A ? 45 CA 1
   ATOM 784 C . SER A 46 ? 3.90071 3.75400 -36.46040 1.000 14.58786 C ? A ? 45 C 1
   ATOM 785 O . SER A 46 ? 3.27567 3.81530 -35.38928 1.000 13.56731 O ? A ? 45 O 1
   ATOM 786 CB . SER A 46 ? 2.33674 3.28597 -38.31523 1.000 14.55086 C ? A ? 45 CB 1
   ATOM 787 OG . SER A 46 ? 2.56897 4.62585 -38.66503 1.000 19.43674 O ? A ? 45 OG 1
   ATOM 788 H . SER A 46 ? 2.73935 1.53411 -36.15453 1.000 15.92923 H ? A ? 45 H 1
   ATOM 789 HA . SER A 46 ? 4.27700 2.59212 -38.08627 1.000 18.86157 H ? A ? 45 HA 1
   ATOM 790 HB2 . SER A 46 ? 2.23195 2.76067 -39.12391 1.000 17.46947 H ? A ? 45 HB2 1
   ATOM 791 HB3 . SER A 46 ? 1.53036 3.23347 -37.77868 1.000 17.46947 H ? A ? 45 HB3 1
   ATOM 792 HG . SER A 46 ? 1.88892 4.94713 -39.03909 1.000 23.33252 H ? A ? 45 HG 1
   ATOM 793 N . PRO A 47 ? 4.90573 4.58666 -36.75263 1.000 18.24549 N ? A ? 46 N 1
   ATOM 794 CA . PRO A 47 ? 5.24686 5.67273 -35.83546 1.000 18.07934 C ? A ? 46 CA 1
   ATOM 795 C . PRO A 47 ? 4.23503 6.79004 -35.83181 1.000 15.44238 C ? A ? 46 C 1
   ATOM 796 O . PRO A 47 ? 4.35737 7.69264 -35.00215 1.000 17.69263 O ? A ? 46 O 1
   ATOM 797 CB . PRO A 47 ? 6.59470 6.17783 -36.37278 1.000 19.50351 C ? A ? 46 CB 1
   ATOM 798 CG . PRO A 47 ? 6.51641 5.89399 -37.84735 1.000 22.49160 C ? A ? 46 CG 1
   ATOM 799 CD . PRO A 47 ? 5.73895 4.60499 -37.97977 1.000 21.67911 C ? A ? 46 CD 1
   ATOM 800 HA . PRO A 47 ? 5.36306 5.32636 -34.93689 1.000 21.70364 H ? A ? 46 HA 1
   ATOM 801 HB2 . PRO A 47 ? 6.68968 7.12786 -36.20155 1.000 23.41264 H ? A ? 46 HB2 1
   ATOM 802 HB3 . PRO A 47 ? 7.32475 5.69148 -35.95878 1.000 23.41264 H ? A ? 46 HB3 1
   ATOM 803 HG2 . PRO A 47 ? 6.05610 6.62032 -38.29619 1.000 26.99835 H ? A ? 46 HG2 1
   ATOM 804 HG3 . PRO A 47 ? 7.41088 5.79425 -38.20911 1.000 26.99835 H ? A ? 46 HG3 1
   ATOM 805 HD2 . PRO A 47 ? 5.18346 4.61623 -38.77488 1.000 26.02336 H ? A ? 46 HD2 1
   ATOM 806 HD3 . PRO A 47 ? 6.33669 3.84141 -38.00343 1.000 26.02336 H ? A ? 46 HD3 1
   ATOM 807 N . PHE A 48 ? 3.25632 6.76876 -36.72783 1.000 14.78997 N ? A ? 47 N 1
   ATOM 808 CA . PHE A 48 ? 2.23119 7.79905 -36.80545 1.000 14.65376 C ? A ? 47 CA 1
   ATOM 809 C . PHE A 48 ? 0.89607 7.36935 -36.22284 1.000 14.17540 C ? A ? 47 C 1
   ATOM 810 O . PHE A 48 ? -0.05728 8.14701 -36.24622 1.000 18.90997 O ? A ? 47 O 1
   ATOM 811 CB . PHE A 48 ? 2.02435 8.20658 -38.27327 1.000 21.42175 C ? A ? 47 CB 1
   ATOM 812 CG . PHE A 48 ? 3.28709 8.62907 -38.94800 1.000 23.15283 C ? A ? 47 CG 1
   ATOM 813 CD1 . PHE A 48 ? 3.99829 9.71975 -38.47246 1.000 26.80552 C ? A ? 47 CD1 1
   ATOM 814 CD2 . PHE A 48 ? 3.77773 7.92784 -40.02768 1.000 25.72115 C ? A ? 47 CD2 1
   ATOM 815 CE1 . PHE A 48 ? 5.18052 10.10680 -39.08082 1.000 38.69014 C ? A ? 47 CE1 1
   ATOM 816 CE2 . PHE A 48 ? 4.95943 8.30601 -40.63612 1.000 28.57425 C ? A ? 47 CE2 1
   ATOM 817 CZ . PHE A 48 ? 5.65500 9.40153 -40.16158 1.000 26.85005 C ? A ? 47 CZ 1
   ATOM 818 H . PHE A 48 ? 3.16270 6.15014 -37.31787 1.000 17.75640 H ? A ? 47 H 1
   ATOM 819 HA . PHE A 48 ? 2.53653 8.57011 -36.30233 1.000 17.59295 H ? A ? 47 HA 1
   ATOM 820 HB2 . PHE A 48 ? 1.66335 7.45020 -38.76160 1.000 25.71453 H ? A ? 47 HB2 1
   ATOM 821 HB3 . PHE A 48 ? 1.40344 8.95099 -38.30828 1.000 25.71453 H ? A ? 47 HB3 1
   ATOM 822 HD1 . PHE A 48 ? 3.67914 10.19500 -37.73953 1.000 32.17505 H ? A ? 47 HD1 1
   ATOM 823 HD2 . PHE A 48 ? 3.30880 7.19239 -40.35034 1.000 30.87381 H ? A ? 47 HD2 1
   ATOM 824 HE1 . PHE A 48 ? 5.65195 10.84125 -38.75951 1.000 46.43661 H ? A ? 47 HE1 1
   ATOM 825 HE2 . PHE A 48 ? 5.28531 7.82496 -41.36227 1.000 34.29753 H ? A ? 47 HE2 1
   ATOM 826 HZ . PHE A 48 ? 6.44641 9.66262 -40.57437 1.000 32.22849 H ? A ? 47 HZ 1
   ATOM 827 N . ARG A 49 ? 0.79909 6.15297 -35.72065 1.000 15.98940 N ? A ? 48 N 1
   ATOM 828 CA . ARG A 49 ? -0.48312 5.65794 -35.24794 1.000 17.03734 C ? A ? 48 CA 1
   ATOM 829 C . ARG A 49 ? -0.87848 6.31020 -33.93197 1.000 13.24963 C ? A ? 48 C 1
   ATOM 830 O . ARG A 49 ? -0.04497 6.51179 -33.03461 1.000 13.48505 O ? A ? 48 O 1
   ATOM 831 CB . ARG A 49 ? -0.44407 4.15380 -35.02580 1.000 16.87453 C ? A ? 48 CB 1
   ATOM 832 CG . ARG A 49 ? -1.84424 3.62711 -34.84173 1.000 14.80967 C ? A ? 48 CG 1
   ATOM 833 CD . ARG A 49 ? -1.84740 2.12987 -34.83431 1.000 14.04377 C ? A ? 48 CD 1
   ATOM 834 NE . ARG A 49 ? -1.13122 1.54301 -35.94929 1.000 23.63347 N ? A ? 48 NE 1
   ATOM 835 CZ . ARG A 49 ? -1.69873 1.16152 -37.07669 1.000 18.81745 C ? A ? 48 CZ 1
   ATOM 836 NH1 . ARG A 49 ? -2.96210 1.41652 -37.31963 1.000 25.71688 N ? A ? 48 NH1 1
   ATOM 837 NH2 . ARG A 49 ? -0.97479 0.51746 -37.98102 1.000 25.12795 N ? A ? 48 NH2 1
   ATOM 838 H . ARG A 49 ? 1.45165 5.59835 -35.64212 1.000 19.19571 H ? A ? 48 H 1
   ATOM 839 HA . ARG A 49 ? -1.14333 5.86789 -35.92687 1.000 20.45324 H ? A ? 48 HA 1
   ATOM 840 HB2 . ARG A 49 ? -0.04569 3.71989 -35.79645 1.000 20.25787 H ? A ? 48 HB2 1
   ATOM 841 HB3 . ARG A 49 ? 0.07212 3.95442 -34.22912 1.000 20.25787 H ? A ? 48 HB3 1
   ATOM 842 HG2 . ARG A 49 ? -2.20049 3.94066 -33.99576 1.000 17.78004 H ? A ? 48 HG2 1
   ATOM 843 HG3 . ARG A 49 ? -2.40488 3.93327 -35.57170 1.000 17.78004 H ? A ? 48 HG3 1
   ATOM 844 HD2 . ARG A 49 ? -1.42773 1.81993 -34.01655 1.000 16.86096 H ? A ? 48 HD2 1
   ATOM 845 HD3 . ARG A 49 ? -2.76517 1.81849 -34.87486 1.000 16.86096 H ? A ? 48 HD3 1
   ATOM 846 HE . ARG A 49 ? -0.28145 1.43677 -35.87054 1.000 28.36859 H ? A ? 48 HE 1
   ATOM 847 HH11 . ARG A 49 ? -3.43488 1.83920 -36.73876 1.000 30.86868 H ? A ? 48 HH11 1
   ATOM 848 HH12 . ARG A 49 ? -3.31773 1.16104 -38.05980 1.000 30.86868 H ? A ? 48 HH12 1
   ATOM 849 HH21 . ARG A 49 ? -0.14448 0.35270 -37.82922 1.000 30.16197 H ? A ? 48 HH21 1
   ATOM 850 HH22 . ARG A 49 ? -1.33536 0.26431 -38.71961 1.000 30.16197 H ? A ? 48 HH22 1
   ATOM 851 N . THR A 50 ? -2.15775 6.65549 -33.83281 1.000 13.78752 N ? A ? 49 N 1
   ATOM 852 CA . THR A 50 ? -2.77949 7.02883 -32.57579 1.000 12.13819 C ? A ? 49 CA 1
   ATOM 853 C . THR A 50 ? -3.59213 5.83224 -32.08971 1.000 13.77472 C ? A ? 49 C 1
   ATOM 854 O . THR A 50 ? -4.54257 5.40681 -32.75844 1.000 16.65745 O ? A ? 49 O 1
   ATOM 855 CB . THR A 50 ? -3.67047 8.25376 -32.76440 1.000 24.24103 C ? A ? 49 CB 1
   ATOM 856 OG1 . THR A 50 ? -2.84010 9.40079 -33.00862 1.000 23.35360 O ? A ? 49 OG1 1
   ATOM 857 CG2 . THR A 50 ? -4.47198 8.50647 -31.52924 1.000 27.10109 C ? A ? 49 CG2 1
   ATOM 858 H . THR A 50 ? -2.69831 6.68062 -34.50121 1.000 16.55345 H ? A ? 49 H 1
   ATOM 859 HA . THR A 50 ? -2.10808 7.24761 -31.91077 1.000 14.57426 H ? A ? 49 HA 1
   ATOM 860 HB . THR A 50 ? -4.27507 8.10810 -33.50880 1.000 29.09767 H ? A ? 49 HB 1
   ATOM 861 HG1 . THR A 50 ? -3.28605 10.00258 -33.38885 1.000 28.03275 H ? A ? 49 HG1 1
   ATOM 862 HG21 . THR A 50 ? -4.85438 9.39744 -31.55840 1.000 32.52973 H ? A ? 49 HG21 1
   ATOM 863 HG22 . THR A 50 ? -5.18997 7.85782 -31.46117 1.000 32.52973 H ? A ? 49 HG22 1
   ATOM 864 HG23 . THR A 50 ? -3.90556 8.43252 -30.74528 1.000 32.52973 H ? A ? 49 HG23 1
   ATOM 865 N . ILE A 51 ? -3.21435 5.29061 -30.94282 1.000 10.12065 N ? A ? 50 N 1
   ATOM 866 CA . ILE A 51 ? -3.83431 4.09073 -30.40530 1.000 11.36442 C ? A ? 50 CA 1
   ATOM 867 C . ILE A 51 ? -4.88281 4.51563 -29.38758 1.000 14.68061 C ? A ? 50 C 1
   ATOM 868 O . ILE A 51 ? -4.60076 5.31464 -28.49565 1.000 15.28927 O ? A ? 50 O 1
   ATOM 869 CB . ILE A 51 ? -2.77948 3.16453 -29.76389 1.000 9.82510 C ? A ? 50 CB 1
   ATOM 870 CG1 . ILE A 51 ? -1.80181 2.67126 -30.81701 1.000 9.51972 C ? A ? 50 CG1 1
   ATOM 871 CG2 . ILE A 51 ? -3.45026 2.02389 -29.12265 1.000 13.55399 C ? A ? 50 CG2 1
   ATOM 872 CD1 . ILE A 51 ? -0.56075 3.53025 -30.95646 1.000 14.07276 C ? A ? 50 CD1 1
   ATOM 873 H . ILE A 51 ? -2.58706 5.60707 -30.44687 1.000 12.15321 H ? A ? 50 H 1
   ATOM 874 HA . ILE A 51 ? -4.27633 3.60178 -31.11695 1.000 13.64574 H ? A ? 50 HA 1
   ATOM 875 HB . ILE A 51 ? -2.28634 3.66526 -29.09532 1.000 11.79855 H ? A ? 50 HB 1
   ATOM 876 HG12 . ILE A 51 ? -1.51539 1.77531 -30.58005 1.000 11.43209 H ? A ? 50 HG12 1
   ATOM 877 HG13 . ILE A 51 ? -2.25067 2.65955 -31.67683 1.000 11.43209 H ? A ? 50 HG13 1
   ATOM 878 HG21 . ILE A 51 ? -2.77942 1.38989 -28.82448 1.000 16.27322 H ? A ? 50 HG21 1
   ATOM 879 HG22 . ILE A 51 ? -3.96265 2.34459 -28.36402 1.000 16.27322 H ? A ? 50 HG22 1
   ATOM 880 HG23 . ILE A 51 ? -4.04091 1.60229 -29.76629 1.000 16.27322 H ? A ? 50 HG23 1
   ATOM 881 HD11 . ILE A 51 ? 0.01593 3.14429 -31.63423 1.000 16.89575 H ? A ? 50 HD11 1
   ATOM 882 HD12 . ILE A 51 ? -0.82464 4.42632 -31.21787 1.000 16.89575 H ? A ? 50 HD12 1
   ATOM 883 HD13 . ILE A 51 ? -0.09786 3.55705 -30.10446 1.000 16.89575 H ? A ? 50 HD13 1
   ATOM 884 N . ASN A 52 ? -6.09439 4.01279 -29.53071 1.000 8.42350 N ? A ? 51 N 1
   ATOM 885 CA . ASN A 52 ? -7.14053 4.26143 -28.56065 1.000 7.17924 C ? A ? 51 CA 1
   ATOM 886 C . ASN A 52 ? -7.42415 2.97422 -27.80626 1.000 6.73448 C ? A ? 51 C 1
   ATOM 887 O . ASN A 52 ? -7.40105 1.89961 -28.39984 1.000 7.78840 O ? A ? 51 O 1
   ATOM 888 CB . ASN A 52 ? -8.39623 4.70302 -29.27122 1.000 12.18168 C ? A ? 51 CB 1
   ATOM 889 CG . ASN A 52 ? -8.16263 5.91703 -30.09711 1.000 20.48658 C ? A ? 51 CG 1
   ATOM 890 OD1 . ASN A 52 ? -8.12098 6.99398 -29.57269 1.000 22.45767 O ? A ? 51 OD1 1
   ATOM 891 ND2 . ASN A 52 ? -7.93944 5.73102 -31.38329 1.000 19.64229 N ? A ? 51 ND2 1
   ATOM 892 H . ASN A 52 ? -6.33720 3.51783 -30.19075 1.000 10.11663 H ? A ? 51 H 1
   ATOM 893 HA . ASN A 52 ? -6.86953 4.94667 -27.92986 1.000 8.62352 H ? A ? 51 HA 1
   ATOM 894 HB2 . ASN A 52 ? -8.70051 3.99118 -29.85569 1.000 14.62645 H ? A ? 51 HB2 1
   ATOM 895 HB3 . ASN A 52 ? -9.08016 4.90844 -28.61475 1.000 14.62645 H ? A ? 51 HB3 1
   ATOM 896 HD21 . ASN A 52 ? -7.79948 6.40603 -31.89746 1.000 23.57918 H ? A ? 51 HD21 1
   ATOM 897 HD22 . ASN A 52 ? -7.93383 4.93469 -31.70798 1.000 23.57918 H ? A ? 51 HD22 1
   ATOM 898 N . TYR A 53 ? -7.72513 3.09081 -26.52003 1.000 8.59316 N ? A ? 52 N 1
   ATOM 899 CA . TYR A 53 ? -8.08905 1.89127 -25.76945 1.000 6.24183 C ? A ? 52 CA 1
   ATOM 900 C . TYR A 53 ? -8.95310 2.29521 -24.57698 1.000 8.91419 C ? A ? 52 C 1
   ATOM 901 O . TYR A 53 ? -8.98435 3.45475 -24.15085 1.000 7.96372 O ? A ? 52 O 1
   ATOM 902 CB . TYR A 53 ? -6.83126 1.09753 -25.31581 1.000 6.45587 C ? A ? 52 CB 1
   ATOM 903 CG . TYR A 53 ? -6.08485 1.75266 -24.18967 1.000 5.26396 C ? A ? 52 CG 1
   ATOM 904 CD1 . TYR A 53 ? -5.11791 2.72887 -24.43349 1.000 8.25584 C ? A ? 52 CD1 1
   ATOM 905 CD2 . TYR A 53 ? -6.36133 1.42497 -22.86806 1.000 8.54376 C ? A ? 52 CD2 1
   ATOM 906 CE1 . TYR A 53 ? -4.46641 3.34351 -23.38364 1.000 9.06996 C ? A ? 52 CE1 1
   ATOM 907 CE2 . TYR A 53 ? -5.73750 2.06575 -21.81425 1.000 7.96595 C ? A ? 52 CE2 1
   ATOM 908 CZ . TYR A 53 ? -4.77064 2.97796 -22.06876 1.000 8.94349 C ? A ? 52 CZ 1
   ATOM 909 OH . TYR A 53 ? -4.09603 3.61591 -21.04791 1.000 8.10933 O ? A ? 52 OH 1
   ATOM 910 H . TYR A 53 ? -7.72664 3.82547 -26.07297 1.000 10.32023 H ? A ? 52 H 1
   ATOM 911 HA . TYR A 53 ? -8.61982 1.30409 -26.33017 1.000 7.49863 H ? A ? 52 HA 1
   ATOM 912 HB2 . TYR A 53 ? -7.10775 0.21715 -25.01682 1.000 7.75547 H ? A ? 52 HB2 1
   ATOM 913 HB3 . TYR A 53 ? -6.22396 1.01693 -26.06787 1.000 7.75547 H ? A ? 52 HB3 1
   ATOM 914 HD1 . TYR A 53 ? -4.91137 2.96662 -25.30854 1.000 9.91544 H ? A ? 52 HD1 1
   ATOM 915 HD2 . TYR A 53 ? -6.98257 0.75680 -22.68776 1.000 10.26094 H ? A ? 52 HD2 1
   ATOM 916 HE1 . TYR A 53 ? -3.82740 3.99839 -23.55006 1.000 10.89239 H ? A ? 52 HE1 1
   ATOM 917 HE2 . TYR A 53 ? -5.98008 1.87172 -20.93766 1.000 9.56758 H ? A ? 52 HE2 1
   ATOM 918 HH . TYR A 53 ? -4.35103 3.31819 -20.30499 1.000 9.73963 H ? A ? 52 HH 1
   ATOM 919 N . ASN A 54 ? -9.61979 1.30203 -24.02415 1.000 7.92768 N ? A ? 53 N 1
   ATOM 920 CA . ASN A 54 ? -10.34637 1.44866 -22.77422 1.000 7.46945 C ? A ? 53 CA 1
   ATOM 921 C . ASN A 54 ? -10.14968 0.16450 -21.99776 1.000 6.64058 C ? A ? 53 C 1
   ATOM 922 O . ASN A 54 ? -10.55857 -0.91100 -22.45522 1.000 7.67738 O ? A ? 53 O 1
   ATOM 923 CB . ASN A 54 ? -11.81613 1.73499 -23.03827 1.000 8.59473 C ? A ? 53 CB 1
   ATOM 924 CG . ASN A 54 ? -12.61722 1.90529 -21.75138 1.000 12.81946 C ? A ? 53 CG 1
   ATOM 925 OD1 . ASN A 54 ? -12.47490 1.12776 -20.82869 1.000 11.68855 O ? A ? 53 OD1 1
   ATOM 926 ND2 . ASN A 54 ? -13.47761 2.91922 -21.71538 1.000 11.06775 N ? A ? 53 ND2 1
   ATOM 927 H . ASN A 54 ? -9.66949 0.51194 -24.36016 1.000 9.52165 H ? A ? 53 H 1
   ATOM 928 HA . ASN A 54 ? -9.99978 2.18448 -22.24569 1.000 8.97178 H ? A ? 53 HA 1
   ATOM 929 HB2 . ASN A 54 ? -11.89244 2.55472 -23.55123 1.000 10.32211 H ? A ? 53 HB2 1
   ATOM 930 HB3 . ASN A 54 ? -12.19899 0.99548 -23.53572 1.000 10.32211 H ? A ? 53 HB3 1
   ATOM 931 HD21 . ASN A 54 ? -13.95201 3.05581 -21.01119 1.000 13.28974 H ? A ? 53 HD21 1
   ATOM 932 HD22 . ASN A 54 ? -13.55944 3.43812 -22.39630 1.000 13.28974 H ? A ? 53 HD22 1
   ATOM 933 N . ALA A 55 ? -9.50452 0.28090 -20.83433 1.000 7.13761 N ? A ? 54 N 1
   ATOM 934 CA . ALA A 55 ? -9.20209 -0.87635 -19.98729 1.000 6.71005 C ? A ? 54 CA 1
   ATOM 935 C . ALA A 55 ? -10.30232 -0.92621 -18.93615 1.000 6.57173 C ? A ? 54 C 1
   ATOM 936 O . ALA A 55 ? -10.20802 -0.26693 -17.90785 1.000 10.08345 O ? A ? 54 O 1
   ATOM 937 CB . ALA A 55 ? -7.83595 -0.75193 -19.32893 1.000 7.66101 C ? A ? 54 CB 1
   ATOM 938 H . ALA A 55 ? -9.22877 1.02847 -20.51075 1.000 8.57357 H ? A ? 54 H 1
   ATOM 939 HA . ALA A 55 ? -9.20333 -1.68236 -20.52698 1.000 8.06049 H ? A ? 54 HA 1
   ATOM 940 HB1 . ALA A 55 ? -7.66211 -1.55188 -18.80859 1.000 9.20164 H ? A ? 54 HB1 1
   ATOM 941 HB2 . ALA A 55 ? -7.16096 -0.65268 -20.01846 1.000 9.20164 H ? A ? 54 HB2 1
   ATOM 942 HB3 . ALA A 55 ? -7.83416 0.02623 -18.74984 1.000 9.20164 H ? A ? 54 HB3 1
   ATOM 943 N . GLY A 56 ? -11.34096 -1.70435 -19.20922 1.000 8.45424 N ? A ? 55 N 1
   ATOM 944 CA . GLY A 56 ? -12.44204 -1.81499 -18.28067 1.000 8.71833 C ? A ? 55 CA 1
   ATOM 945 C . GLY A 56 ? -12.06466 -2.53756 -17.01100 1.000 9.65345 C ? A ? 55 C 1
   ATOM 946 O . GLY A 56 ? -12.66487 -2.30356 -15.95891 1.000 10.36874 O ? A ? 55 O 1
   ATOM 947 H . GLY A 56 ? -11.42831 -2.17522 -19.92355 1.000 10.15352 H ? A ? 55 H 1
   ATOM 948 HA2 . GLY A 56 ? -12.75128 -0.92641 -18.04469 1.000 10.47043 H ? A ? 55 HA2 1
   ATOM 949 HA3 . GLY A 56 ? -13.16814 -2.30035 -18.70270 1.000 10.47043 H ? A ? 55 HA3 1
   ATOM 950 N . VAL A 57 ? -11.09388 -3.44874 -17.08975 1.000 9.13642 N ? A ? 56 N 1
   ATOM 951 CA . VAL A 57 ? -10.51577 -4.09524 -15.91635 1.000 5.91393 C ? A ? 56 CA 1
   ATOM 952 C . VAL A 57 ? -9.01015 -3.93548 -16.01867 1.000 5.98596 C ? A ? 56 C 1
   ATOM 953 O . VAL A 57 ? -8.42132 -4.33742 -17.01900 1.000 7.87377 O ? A ? 56 O 1
   ATOM 954 CB . VAL A 57 ? -10.88883 -5.58870 -15.83531 1.000 7.99450 C ? A ? 56 CB 1
   ATOM 955 CG1 . VAL A 57 ? -10.18188 -6.25828 -14.69200 1.000 8.51278 C ? A ? 56 CG1 1
   ATOM 956 CG2 . VAL A 57 ? -12.40385 -5.74065 -15.71662 1.000 7.91295 C ? A ? 56 CG2 1
   ATOM 957 H . VAL A 57 ? -10.74721 -3.71341 -17.83095 1.000 10.97214 H ? A ? 56 H 1
   ATOM 958 HA . VAL A 57 ? -10.83579 -3.66285 -15.10918 1.000 7.10515 H ? A ? 56 HA 1
   ATOM 959 HB . VAL A 57 ? -10.60179 -6.03343 -16.64815 1.000 9.60183 H ? A ? 56 HB 1
   ATOM 960 HG11 . VAL A 57 ? -10.61161 -7.10852 -14.50942 1.000 10.22377 H ? A ? 56 HG11 1
   ATOM 961 HG12 . VAL A 57 ? -9.25395 -6.40214 -14.93520 1.000 10.22377 H ? A ? 56 HG12 1
   ATOM 962 HG13 . VAL A 57 ? -10.23410 -5.68662 -13.91010 1.000 10.22377 H ? A ? 56 HG13 1
   ATOM 963 HG21 . VAL A 57 ? -12.62020 -6.68115 -15.61884 1.000 9.50397 H ? A ? 56 HG21 1
   ATOM 964 HG22 . VAL A 57 ? -12.71071 -5.24810 -14.93936 1.000 9.50397 H ? A ? 56 HG22 1
   ATOM 965 HG23 . VAL A 57 ? -12.82045 -5.38697 -16.51802 1.000 9.50397 H ? A ? 56 HG23 1
   ATOM 966 N . TRP A 58 ? -8.38444 -3.41621 -14.96628 1.000 7.90676 N ? A ? 57 N 1
   ATOM 967 CA . TRP A 58 ? -6.92154 -3.36342 -14.87033 1.000 4.76037 C ? A ? 57 CA 1
   ATOM 968 C . TRP A 58 ? -6.61818 -3.71185 -13.41155 1.000 7.28085 C ? A ? 57 C 1
   ATOM 969 O . TRP A 58 ? -6.78609 -2.86261 -12.52210 1.000 8.19590 O ? A ? 57 O 1
   ATOM 970 CB . TRP A 58 ? -6.37327 -2.00343 -15.30242 1.000 6.85512 C ? A ? 57 CB 1
   ATOM 971 CG . TRP A 58 ? -4.91336 -1.99081 -15.15477 1.000 8.11344 C ? A ? 57 CG 1
   ATOM 972 CD1 . TRP A 58 ? -4.17481 -1.20685 -14.34125 1.000 9.02350 C ? A ? 57 CD1 1
   ATOM 973 CD2 . TRP A 58 ? -4.01140 -2.91016 -15.76937 1.000 8.83586 C ? A ? 57 CD2 1
   ATOM 974 NE1 . TRP A 58 ? -2.84965 -1.56916 -14.41320 1.000 10.77112 N ? A ? 57 NE1 1
   ATOM 975 CE2 . TRP A 58 ? -2.72077 -2.60777 -15.29946 1.000 6.39853 C ? A ? 57 CE2 1
   ATOM 976 CE3 . TRP A 58 ? -4.16400 -3.92775 -16.70923 1.000 6.61666 C ? A ? 57 CE3 1
   ATOM 977 CZ2 . TRP A 58 ? -1.60378 -3.30186 -15.71586 1.000 8.79757 C ? A ? 57 CZ2 1
   ATOM 978 CZ3 . TRP A 58 ? -3.03602 -4.63608 -17.11245 1.000 8.72987 C ? A ? 57 CZ3 1
   ATOM 979 CH2 . TRP A 58 ? -1.78653 -4.33106 -16.60567 1.000 8.57667 C ? A ? 57 CH2 1
   ATOM 980 H . TRP A 58 ? -8.78777 -3.08263 -14.28389 1.000 9.49654 H ? A ? 57 H 1
   ATOM 981 HA . TRP A 58 ? -6.49655 -4.01386 -15.45104 1.000 5.72088 H ? A ? 57 HA 1
   ATOM 982 HB2 . TRP A 58 ? -6.59554 -1.84094 -16.23252 1.000 8.23458 H ? A ? 57 HB2 1
   ATOM 983 HB3 . TRP A 58 ? -6.75068 -1.30558 -14.74432 1.000 8.23458 H ? A ? 57 HB3 1
   ATOM 984 HD1 . TRP A 58 ? -4.51229 -0.52218 -13.81000 1.000 10.83663 H ? A ? 57 HD1 1
   ATOM 985 HE1 . TRP A 58 ? -2.20680 -1.20388 -13.97399 1.000 12.93377 H ? A ? 57 HE1 1
   ATOM 986 HE3 . TRP A 58 ? -5.00167 -4.12914 -17.05945 1.000 7.94842 H ? A ? 57 HE3 1
   ATOM 987 HZ2 . TRP A 58 ? -0.75598 -3.08016 -15.40445 1.000 10.56551 H ? A ? 57 HZ2 1
   ATOM 988 HZ3 . TRP A 58 ? -3.12404 -5.32440 -17.73162 1.000 10.48427 H ? A ? 57 HZ3 1
   ATOM 989 HH2 . TRP A 58 ? -1.05241 -4.83505 -16.87391 1.000 10.30043 H ? A ? 57 HH2 1
   ATOM 990 N . ALA A 59 ? -6.21111 -4.95328 -13.16012 1.000 7.65691 N ? A ? 58 N 1
   ATOM 991 CA . ALA A 59 ? -6.00566 -5.44932 -11.79013 1.000 10.09894 C ? A ? 58 CA 1
   ATOM 992 C . ALA A 59 ? -4.77969 -6.35220 -11.71151 1.000 9.59254 C ? A ? 58 C 1
   ATOM 993 O . ALA A 59 ? -4.87467 -7.55037 -11.40572 1.000 9.31570 O ? A ? 58 O 1
   ATOM 994 CB . ALA A 59 ? -7.27359 -6.15453 -11.30065 1.000 13.83942 C ? A ? 58 CB 1
   ATOM 995 H . ALA A 59 ? -6.04424 -5.53695 -13.76928 1.000 9.19672 H ? A ? 58 H 1
   ATOM 996 HA . ALA A 59 ? -5.81351 -4.69537 -11.21089 1.000 12.12716 H ? A ? 58 HA 1
   ATOM 997 HB1 . ALA A 59 ? -7.11977 -6.49560 -10.40571 1.000 16.61573 H ? A ? 58 HB1 1
   ATOM 998 HB2 . ALA A 59 ? -8.00528 -5.51780 -11.29073 1.000 16.61573 H ? A ? 58 HB2 1
   ATOM 999 HB3 . ALA A 59 ? -7.48023 -6.88653 -11.90263 1.000 16.61573 H ? A ? 58 HB3 1
   ATOM 1000 N . PRO A 60 ? -3.58792 -5.78869 -11.94278 1.000 7.23427 N ? A ? 59 N 1
   ATOM 1001 CA . PRO A 60 ? -2.34993 -6.55860 -11.83042 1.000 6.47581 C ? A ? 59 CA 1
   ATOM 1002 C . PRO A 60 ? -1.79116 -6.60056 -10.41873 1.000 12.94771 C ? A ? 59 C 1
   ATOM 1003 O . PRO A 60 ? -2.09999 -5.75861 -9.58901 1.000 14.32505 O ? A ? 59 O 1
   ATOM 1004 CB . PRO A 60 ? -1.38398 -5.76364 -12.71557 1.000 10.95603 C ? A ? 59 CB 1
   ATOM 1005 CG . PRO A 60 ? -1.81591 -4.35357 -12.44066 1.000 12.39492 C ? A ? 59 CG 1
   ATOM 1006 CD . PRO A 60 ? -3.33122 -4.42328 -12.42318 1.000 11.37264 C ? A ? 59 CD 1
   ATOM 1007 HA . PRO A 60 ? -2.48941 -7.46012 -12.16013 1.000 7.77941 H ? A ? 59 HA 1
   ATOM 1008 HB2 . PRO A 60 ? -0.46492 -5.91719 -12.44604 1.000 13.15567 H ? A ? 59 HB2 1
   ATOM 1009 HB3 . PRO A 60 ? -1.49972 -5.99958 -13.64929 1.000 13.15567 H ? A ? 59 HB3 1
   ATOM 1010 HG2 . PRO A 60 ? -1.46982 -4.05982 -11.58344 1.000 14.88234 H ? A ? 59 HG2 1
   ATOM 1011 HG3 . PRO A 60 ? -1.50139 -3.76510 -13.14471 1.000 14.88234 H ? A ? 59 HG3 1
   ATOM 1012 HD2 . PRO A 60 ? -3.70211 -3.76548 -11.81437 1.000 13.65560 H ? A ? 59 HD2 1
   ATOM 1013 HD3 . PRO A 60 ? -3.69508 -4.29408 -13.31302 1.000 13.65560 H ? A ? 59 HD3 1
   ATOM 1014 N . ASN A 61 ? -0.88601 -7.56182 -10.19126 1.000 11.84147 N ? A ? 60 N 1
   ATOM 1015 CA . ASN A 61 ? 0.12410 -7.44602 -9.13600 1.000 16.63360 C ? A ? 60 CA 1
   ATOM 1016 C . ASN A 61 ? 1.47408 -7.91327 -9.69519 1.000 18.99538 C ? A ? 60 C 1
   ATOM 1017 O . ASN A 61 ? 1.57169 -8.35267 -10.84019 1.000 19.78548 O ? A ? 60 O 1
   ATOM 1018 CB . ASN A 61 ? -0.30570 -8.20996 -7.88585 1.000 21.89852 C ? A ? 60 CB 1
   ATOM 1019 CG . ASN A 61 ? -0.07103 -9.70070 -7.98611 1.000 35.38347 C ? A ? 60 CG 1
   ATOM 1020 OD1 . ASN A 61 ? 0.55985 -10.19418 -8.92105 1.000 33.89782 O ? A ? 60 OD1 1
   ATOM 1021 ND2 . ASN A 61 ? -0.56179 -10.42877 -6.99669 1.000 45.47937 N ? A ? 60 ND2 1
   ATOM 1022 H . ASN A 61 ? -0.83849 -8.29439 -10.63925 1.000 14.21819 H ? A ? 60 H 1
   ATOM 1023 HA . ASN A 61 ? 0.23157 -6.51633 -8.88098 1.000 19.96876 H ? A ? 60 HA 1
   ATOM 1024 HB2 . ASN A 61 ? 0.19949 -7.87945 -7.12660 1.000 26.28665 H ? A ? 60 HB2 1
   ATOM 1025 HB3 . ASN A 61 ? -1.25409 -8.06695 -7.74092 1.000 26.28665 H ? A ? 60 HB3 1
   ATOM 1026 HD21 . ASN A 61 ? -0.98330 -10.04823 -6.35084 1.000 54.58367 H ? A ? 60 HD21 1
   ATOM 1027 HD22 . ASN A 61 ? -0.45934 -11.28264 -6.99930 1.000 54.58367 H ? A ? 60 HD22 1
   ATOM 1028 N . GLY A 62 ? 2.53648 -7.81207 -8.89287 1.000 11.26191 N ? A ? 61 N 1
   ATOM 1029 CA . GLY A 62 ? 3.82108 -8.18028 -9.46456 1.000 15.01875 C ? A ? 61 CA 1
   ATOM 1030 C . GLY A 62 ? 4.23270 -7.18221 -10.53457 1.000 12.14063 C ? A ? 61 C 1
   ATOM 1031 O . GLY A 62 ? 3.88941 -5.99623 -10.48060 1.000 14.01818 O ? A ? 61 O 1
   ATOM 1032 H . GLY A 62 ? 2.53550 -7.55118 -8.07340 1.000 13.52272 H ? A ? 61 H 1
   ATOM 1033 HA2 . GLY A 62 ? 4.49828 -8.19282 -8.77019 1.000 18.03093 H ? A ? 61 HA2 1
   ATOM 1034 HA3 . GLY A 62 ? 3.76221 -9.06216 -9.86423 1.000 18.03093 H ? A ? 61 HA3 1
   ATOM 1035 N A ASN A 63 ? 4.95157 -7.66729 -11.54725 0.389 10.58498 N ? A ? 62 N 1
   ATOM 1036 CA A ASN A 63 ? 5.39566 -6.81573 -12.65667 0.389 11.84485 C ? A ? 62 CA 1
   ATOM 1037 C A ASN A 63 ? 4.45748 -7.01787 -13.84684 0.389 12.63893 C ? A ? 62 C 1
   ATOM 1038 O A ASN A 63 ? 4.71917 -7.83398 -14.72878 0.389 9.15046 O ? A ? 62 O 1
   ATOM 1039 CB A ASN A 63 ? 6.83605 -7.13331 -13.03933 0.389 12.63559 C ? A ? 62 CB 1
   ATOM 1040 CG A ASN A 63 ? 7.77150 -7.11864 -11.85053 0.389 11.90444 C ? A ? 62 CG 1
   ATOM 1041 OD1 A ASN A 63 ? 8.27847 -6.06941 -11.46884 0.389 13.61803 O ? A ? 62 OD1 1
   ATOM 1042 ND2 A ASN A 63 ? 8.00387 -8.28208 -11.26182 0.389 14.17550 N ? A ? 62 ND2 1
   ATOM 1043 H A ASN A 63 ? 5.19619 -8.48890 -11.61591 0.389 12.71040 H ? A ? 62 H 1
   ATOM 1044 HA A ASN A 63 ? 5.33237 -5.89039 -12.37271 0.389 14.22226 H ? A ? 62 HA 1
   ATOM 1045 HB2 A ASN A 63 ? 6.87022 -8.01714 -13.43756 0.389 15.17114 H ? A ? 62 HB2 1
   ATOM 1046 HB3 A ASN A 63 ? 7.14805 -6.47062 -13.67526 0.389 15.17114 H ? A ? 62 HB3 1
   ATOM 1047 HD21 A ASN A 63 ? 8.52910 -8.32272 -10.58205 0.389 17.01903 H ? A ? 62 HD21 1
   ATOM 1048 HD22 A ASN A 63 ? 7.62953 -8.99690 -11.55932 0.389 17.01903 H ? A ? 62 HD22 1
   ATOM 1049 N B ASN A 63 ? 5.03859 -7.65779 -11.48712 0.611 10.44145 N ? A ? 62 N 1
   ATOM 1050 CA B ASN A 63 ? 5.38888 -6.87720 -12.67505 0.611 11.90669 C ? A ? 62 CA 1
   ATOM 1051 C B ASN A 63 ? 4.31180 -7.16286 -13.72102 0.611 12.95266 C ? A ? 62 C 1
   ATOM 1052 O B ASN A 63 ? 4.31418 -8.21582 -14.35859 0.611 9.57632 O ? A ? 62 O 1
   ATOM 1053 CB B ASN A 63 ? 6.77416 -7.24365 -13.19434 0.611 12.74609 C ? A ? 62 CB 1
   ATOM 1054 CG B ASN A 63 ? 7.83424 -7.21977 -12.10177 0.611 11.88808 C ? A ? 62 CG 1
   ATOM 1055 OD1 B ASN A 63 ? 8.20621 -6.15682 -11.61268 0.611 13.63109 O ? A ? 62 OD1 1
   ATOM 1056 ND2 B ASN A 63 ? 8.34173 -8.39366 -11.73734 0.611 12.84352 N ? A ? 62 ND2 1
   ATOM 1057 H B ASN A 63 ? 5.39858 -8.43856 -11.46714 0.611 12.53817 H ? A ? 62 H 1
   ATOM 1058 HA B ASN A 63 ? 5.39787 -5.93209 -12.45688 0.611 14.29646 H ? A ? 62 HA 1
   ATOM 1059 HB2 B ASN A 63 ? 6.74619 -8.13901 -13.56643 0.611 15.30374 H ? A ? 62 HB2 1
   ATOM 1060 HB3 B ASN A 63 ? 7.03403 -6.60775 -13.87918 0.611 15.30374 H ? A ? 62 HB3 1
   ATOM 1061 HD21 B ASN A 63 ? 8.94340 -8.43023 -11.12394 0.611 15.42065 H ? A ? 62 HD21 1
   ATOM 1062 HD22 B ASN A 63 ? 8.06827 -9.11625 -12.11506 0.611 15.42065 H ? A ? 62 HD22 1
   ATOM 1063 N . GLY A 64 ? 3.37497 -6.23556 -13.88447 1.000 11.84615 N ? A ? 63 N 1
   ATOM 1064 CA . GLY A 64 ? 2.31854 -6.39192 -14.86571 1.000 8.13700 C ? A ? 63 CA 1
   ATOM 1065 C . GLY A 64 ? 2.03877 -5.00711 -15.41859 1.000 8.08841 C ? A ? 63 C 1
   ATOM 1066 O . GLY A 64 ? 1.82635 -4.08375 -14.63113 1.000 9.80107 O ? A ? 63 O 1
   ATOM 1067 HA2 . GLY A 64 ? 2.59890 -6.98354 -15.58145 1.000 9.77283 H ? A ? 63 HA2 1
   ATOM 1068 HA3 . GLY A 64 ? 1.51741 -6.75189 -14.45399 1.000 9.77283 H ? A ? 63 HA3 1
   ATOM 1069 H A GLY A 64 ? 3.23159 -5.59077 -13.33376 0.389 14.22381 H ? A ? 63 H 1
   ATOM 1070 H B GLY A 64 ? 3.33173 -5.50358 -13.43511 0.611 14.22381 H ? A ? 63 H 1
   ATOM 1071 N . TYR A 65 ? 2.09293 -4.84733 -16.74170 1.000 8.95580 N ? A ? 64 N 1
   ATOM 1072 CA . TYR A 65 ? 2.05508 -3.52584 -17.33797 1.000 7.65857 C ? A ? 64 CA 1
   ATOM 1073 C . TYR A 65 ? 0.93439 -3.42332 -18.34871 1.000 6.52202 C ? A ? 64 C 1
   ATOM 1074 O . TYR A 65 ? 0.72398 -4.34323 -19.14080 1.000 7.58505 O ? A ? 64 O 1
   ATOM 1075 CB . TYR A 65 ? 3.33974 -3.16113 -18.07698 1.000 8.18081 C ? A ? 64 CB 1
   ATOM 1076 CG . TYR A 65 ? 4.61012 -3.48772 -17.35371 1.000 8.59087 C ? A ? 64 CG 1
   ATOM 1077 CD1 . TYR A 65 ? 4.74653 -3.25818 -16.00045 1.000 9.47311 C ? A ? 64 CD1 1
   ATOM 1078 CD2 . TYR A 65 ? 5.69502 -4.02112 -18.04770 1.000 11.43124 C ? A ? 64 CD2 1
   ATOM 1079 CE1 . TYR A 65 ? 5.92117 -3.55917 -15.32806 1.000 11.71331 C ? A ? 64 CE1 1
   ATOM 1080 CE2 . TYR A 65 ? 6.88121 -4.31568 -17.38022 1.000 15.38497 C ? A ? 64 CE2 1
   ATOM 1081 CZ . TYR A 65 ? 6.98713 -4.08724 -16.03736 1.000 17.01113 C ? A ? 64 CZ 1
   ATOM 1082 OH . TYR A 65 ? 8.18282 -4.40096 -15.40155 1.000 16.50681 O ? A ? 64 OH 1
   ATOM 1083 H . TYR A 65 ? 2.15163 -5.49227 -17.30757 1.000 10.75539 H ? A ? 64 H 1
   ATOM 1084 HA . TYR A 65 ? 1.91015 -2.90386 -16.60788 1.000 9.19871 H ? A ? 64 HA 1
   ATOM 1085 HB2 . TYR A 65 ? 3.35473 -3.64167 -18.91945 1.000 9.82540 H ? A ? 64 HB2 1
   ATOM 1086 HB3 . TYR A 65 ? 3.33748 -2.20500 -18.24041 1.000 9.82540 H ? A ? 64 HB3 1
   ATOM 1087 HD1 . TYR A 65 ? 4.03373 -2.89288 -15.52784 1.000 11.37617 H ? A ? 64 HD1 1
   ATOM 1088 HD2 . TYR A 65 ? 5.62631 -4.18112 -18.96125 1.000 13.72592 H ? A ? 64 HD2 1
   ATOM 1089 HE1 . TYR A 65 ? 5.99232 -3.40849 -14.41311 1.000 14.06441 H ? A ? 64 HE1 1
   ATOM 1090 HE2 . TYR A 65 ? 7.60254 -4.66851 -17.84937 1.000 18.47040 H ? A ? 64 HE2 1
   ATOM 1091 HH . TYR A 65 ? 8.03685 -4.91202 -14.75109 1.000 19.81660 H ? A ? 64 HH 1
   ATOM 1092 N . LEU A 66 ? 0.24374 -2.28491 -18.32546 1.000 5.73411 N ? A ? 65 N 1
   ATOM 1093 CA . LEU A 66 ? -0.75539 -1.90873 -19.33131 1.000 7.52342 C ? A ? 65 CA 1
   ATOM 1094 C . LEU A 66 ? -0.01909 -0.96575 -20.26852 1.000 7.81911 C ? A ? 65 C 1
   ATOM 1095 O . LEU A 66 ? 0.33126 0.16131 -19.86830 1.000 7.21469 O ? A ? 65 O 1
   ATOM 1096 CB . LEU A 66 ? -1.95049 -1.22827 -18.67189 1.000 6.80560 C ? A ? 65 CB 1
   ATOM 1097 CG . LEU A 66 ? -3.02382 -0.69061 -19.60803 1.000 8.27921 C ? A ? 65 CG 1
   ATOM 1098 CD1 . LEU A 66 ? -3.61607 -1.79958 -20.44939 1.000 8.25112 C ? A ? 65 CD1 1
   ATOM 1099 CD2 . LEU A 66 ? -4.07680 -0.00907 -18.77370 1.000 10.55565 C ? A ? 65 CD2 1
   ATOM 1100 H . LEU A 66 ? 0.33841 -1.68852 -17.71312 1.000 6.88937 H ? A ? 65 H 1
   ATOM 1101 HA . LEU A 66 ? -1.09790 -2.67612 -19.81577 1.000 9.03654 H ? A ? 65 HA 1
   ATOM 1102 HB2 . LEU A 66 ? -2.37858 -1.87267 -18.08674 1.000 8.17515 H ? A ? 65 HB2 1
   ATOM 1103 HB3 . LEU A 66 ? -1.62109 -0.47728 -18.15381 1.000 8.17515 H ? A ? 65 HB3 1
   ATOM 1104 HG . LEU A 66 ? -2.64385 -0.05027 -20.22972 1.000 9.94348 H ? A ? 65 HG 1
   ATOM 1105 HD11 . LEU A 66 ? -4.34868 -1.44088 -20.97429 1.000 9.90978 H ? A ? 65 HD11 1
   ATOM 1106 HD12 . LEU A 66 ? -2.92921 -2.15129 -21.03712 1.000 9.90978 H ? A ? 65 HD12 1
   ATOM 1107 HD13 . LEU A 66 ? -3.94123 -2.50108 -19.86367 1.000 9.90978 H ? A ? 65 HD13 1
   ATOM 1108 HD21 . LEU A 66 ? -4.79910 0.28137 -19.35234 1.000 12.67521 H ? A ? 65 HD21 1
   ATOM 1109 HD22 . LEU A 66 ? -4.41278 -0.63670 -18.11484 1.000 12.67521 H ? A ? 65 HD22 1
   ATOM 1110 HD23 . LEU A 66 ? -3.68074 0.75674 -18.32921 1.000 12.67521 H ? A ? 65 HD23 1
   ATOM 1111 N . THR A 67 ? 0.31307 -1.45200 -21.47282 1.000 5.83877 N ? A ? 66 N 1
   ATOM 1112 CA . THR A 67 ? 1.37405 -0.81421 -22.23817 1.000 6.70294 C ? A ? 66 CA 1
   ATOM 1113 C . THR A 67 ? 1.17088 -0.97842 -23.73525 1.000 9.98333 C ? A ? 66 C 1
   ATOM 1114 O . THR A 67 ? 0.76785 -2.04485 -24.19759 1.000 7.26567 O ? A ? 66 O 1
   ATOM 1115 CB . THR A 67 ? 2.74445 -1.39196 -21.80004 1.000 7.31679 C ? A ? 66 CB 1
   ATOM 1116 OG1 . THR A 67 ? 3.77210 -0.67540 -22.47070 1.000 9.08652 O ? A ? 66 OG1 1
   ATOM 1117 CG2 . THR A 67 ? 2.83536 -2.87173 -22.05776 1.000 10.01566 C ? A ? 66 CG2 1
   ATOM 1118 H . THR A 67 ? -0.05522 -2.13104 -21.85080 1.000 7.01496 H ? A ? 66 H 1
   ATOM 1119 HA . THR A 67 ? 1.34831 0.14312 -22.08400 1.000 8.05196 H ? A ? 66 HA 1
   ATOM 1120 HB . THR A 67 ? 2.86123 -1.28932 -20.84258 1.000 8.78858 H ? A ? 66 HB 1
   ATOM 1121 HG1 . THR A 67 ? 4.51774 -1.02966 -22.31539 1.000 10.91226 H ? A ? 66 HG1 1
   ATOM 1122 HG21 . THR A 67 ? 3.67143 -3.21848 -21.70897 1.000 12.02722 H ? A ? 66 HG21 1
   ATOM 1123 HG22 . THR A 67 ? 2.09893 -3.32998 -21.62351 1.000 12.02722 H ? A ? 66 HG22 1
   ATOM 1124 HG23 . THR A 67 ? 2.79586 -3.04546 -23.01126 1.000 12.02722 H ? A ? 66 HG23 1
   ATOM 1125 N . LEU A 68 ? 1.40269 0.10641 -24.48346 1.000 5.72389 N ? A ? 67 N 1
   ATOM 1126 CA . LEU A 68 ? 1.67867 -0.05716 -25.90231 1.000 6.31320 C ? A ? 67 CA 1
   ATOM 1127 C . LEU A 68 ? 2.92490 -0.92106 -26.01585 1.000 7.49478 C ? A ? 67 C 1
   ATOM 1128 O . LEU A 68 ? 3.86252 -0.78113 -25.22337 1.000 7.99673 O ? A ? 67 O 1
   ATOM 1129 CB . LEU A 68 ? 1.89929 1.28767 -26.58760 1.000 6.49790 C ? A ? 67 CB 1
   ATOM 1130 CG . LEU A 68 ? 1.97639 1.18891 -28.11098 1.000 10.75079 C ? A ? 67 CG 1
   ATOM 1131 CD1 . LEU A 68 ? 0.60798 0.83842 -28.69114 1.000 13.49810 C ? A ? 67 CD1 1
   ATOM 1132 CD2 . LEU A 68 ? 2.53735 2.51654 -28.66154 1.000 13.29654 C ? A ? 67 CD2 1
   ATOM 1133 H . LEU A 68 ? 1.40451 0.91764 -24.19798 1.000 6.87710 H ? A ? 67 H 1
   ATOM 1134 HA . LEU A 68 ? 0.92732 -0.46929 -26.35676 1.000 7.58428 H ? A ? 67 HA 1
   ATOM 1135 HB2 . LEU A 68 ? 1.16184 1.87682 -26.36406 1.000 7.80591 H ? A ? 67 HB2 1
   ATOM 1136 HB3 . LEU A 68 ? 2.73424 1.66637 -26.27083 1.000 7.80591 H ? A ? 67 HB3 1
   ATOM 1137 HG . LEU A 68 ? 2.57359 0.47626 -28.38736 1.000 12.90938 H ? A ? 67 HG 1
   ATOM 1138 HD11 . LEU A 68 ? 0.64862 0.90430 -29.65805 1.000 16.20615 H ? A ? 67 HD11 1
   ATOM 1139 HD12 . LEU A 68 ? 0.37704 -0.06697 -28.43071 1.000 16.20615 H ? A ? 67 HD12 1
   ATOM 1140 HD13 . LEU A 68 ? -0.05069 1.46050 -28.34461 1.000 16.20615 H ? A ? 67 HD13 1
   ATOM 1141 HD21 . LEU A 68 ? 2.63598 2.44286 -29.62370 1.000 15.96428 H ? A ? 67 HD21 1
   ATOM 1142 HD22 . LEU A 68 ? 1.92047 3.23348 -28.44620 1.000 15.96428 H ? A ? 67 HD22 1
   ATOM 1143 HD23 . LEU A 68 ? 3.40005 2.68853 -28.25280 1.000 15.96428 H ? A ? 67 HD23 1
   ATOM 1144 N . TYR A 69 ? 2.93250 -1.82877 -26.98698 1.000 6.48318 N ? A ? 68 N 1
   ATOM 1145 CA . TYR A 69 ? 4.00258 -2.81150 -27.09739 1.000 8.18035 C ? A ? 68 CA 1
   ATOM 1146 C . TYR A 69 ? 4.24920 -3.12190 -28.56331 1.000 7.19574 C ? A ? 68 C 1
   ATOM 1147 O . TYR A 69 ? 3.29712 -3.39298 -29.29850 1.000 9.07070 O ? A ? 68 O 1
   ATOM 1148 CB . TYR A 69 ? 3.61090 -4.08287 -26.35920 1.000 6.93526 C ? A ? 68 CB 1
   ATOM 1149 CG . TYR A 69 ? 4.63151 -5.17041 -26.45648 1.000 8.81098 C ? A ? 68 CG 1
   ATOM 1150 CD1 . TYR A 69 ? 5.72051 -5.19925 -25.61119 1.000 10.27040 C ? A ? 68 CD1 1
   ATOM 1151 CD2 . TYR A 69 ? 4.52222 -6.15282 -27.41554 1.000 6.58231 C ? A ? 68 CD2 1
   ATOM 1152 CE1 . TYR A 69 ? 6.66048 -6.17785 -25.71855 1.000 9.87268 C ? A ? 68 CE1 1
   ATOM 1153 CE2 . TYR A 69 ? 5.45057 -7.11993 -27.52816 1.000 12.95970 C ? A ? 68 CE2 1
   ATOM 1154 CZ . TYR A 69 ? 6.51259 -7.14674 -26.68803 1.000 12.24341 C ? A ? 68 CZ 1
   ATOM 1155 OH . TYR A 69 ? 7.43930 -8.15040 -26.82443 1.000 13.38696 O ? A ? 68 OH 1
   ATOM 1156 H . TYR A 69 ? 2.32776 -1.89551 -27.59479 1.000 7.78824 H ? A ? 68 H 1
   ATOM 1157 HA . TYR A 69 ? 4.82312 -2.45357 -26.72390 1.000 9.82485 H ? A ? 68 HA 1
   ATOM 1158 HB2 . TYR A 69 ? 3.48886 -3.87371 -25.41991 1.000 8.33074 H ? A ? 68 HB2 1
   ATOM 1159 HB3 . TYR A 69 ? 2.78216 -4.41932 -26.73456 1.000 8.33074 H ? A ? 68 HB3 1
   ATOM 1160 HD1 . TYR A 69 ? 5.81390 -4.54209 -24.95980 1.000 12.33291 H ? A ? 68 HD1 1
   ATOM 1161 HD2 . TYR A 69 ? 3.79468 -6.14754 -27.99482 1.000 7.90720 H ? A ? 68 HD2 1
   ATOM 1162 HE1 . TYR A 69 ? 7.39279 -6.19265 -25.14548 1.000 11.85565 H ? A ? 68 HE1 1
   ATOM 1163 HE2 . TYR A 69 ? 5.36281 -7.77230 -28.18513 1.000 15.56008 H ? A ? 68 HE2 1
   ATOM 1164 HH . TYR A 69 ? 8.13018 -7.85449 -27.19957 1.000 16.07279 H ? A ? 68 HH 1
   ATOM 1165 N . GLY A 70 ? 5.50219 -3.06540 -28.99925 1.000 9.10636 N ? A ? 69 N 1
   ATOM 1166 CA . GLY A 70 ? 5.73494 -3.37752 -30.39811 1.000 8.84535 C ? A ? 69 CA 1
   ATOM 1167 C . GLY A 70 ? 7.19958 -3.64620 -30.66091 1.000 10.45389 C ? A ? 69 C 1
   ATOM 1168 O . GLY A 70 ? 8.04340 -3.51553 -29.77696 1.000 8.40091 O ? A ? 69 O 1
   ATOM 1169 H . GLY A 70 ? 6.19336 -2.86057 -28.53029 1.000 10.93607 H ? A ? 69 H 1
   ATOM 1170 HA2 . GLY A 70 ? 5.22559 -4.16494 -30.64593 1.000 10.62285 H ? A ? 69 HA2 1
   ATOM 1171 HA3 . GLY A 70 ? 5.45223 -2.63182 -30.95029 1.000 10.62285 H ? A ? 69 HA3 1
   ATOM 1172 N . TRP A 71 ? 7.48675 -3.99981 -31.90473 1.000 10.50465 N ? A ? 70 N 1
   ATOM 1173 CA . TRP A 71 ? 8.84926 -4.28454 -32.31991 1.000 10.45183 C ? A ? 70 CA 1
   ATOM 1174 C . TRP A 71 ? 9.19384 -3.55125 -33.60301 1.000 12.58761 C ? A ? 70 C 1
   ATOM 1175 O . TRP A 71 ? 8.32609 -3.30485 -34.46156 1.000 13.08730 O ? A ? 70 O 1
   ATOM 1176 CB . TRP A 71 ? 9.06686 -5.76676 -32.57470 1.000 12.18316 C ? A ? 70 CB 1
   ATOM 1177 CG . TRP A 71 ? 9.02013 -6.67364 -31.35396 1.000 12.45351 C ? A ? 70 CG 1
   ATOM 1178 CD1 . TRP A 71 ? 7.90548 -7.21664 -30.76667 1.000 12.89967 C ? A ? 70 CD1 1
   ATOM 1179 CD2 . TRP A 71 ? 10.12978 -7.15276 -30.61828 1.000 11.24912 C ? A ? 70 CD2 1
   ATOM 1180 NE1 . TRP A 71 ? 8.26490 -8.00788 -29.70631 1.000 15.18659 N ? A ? 70 NE1 1
   ATOM 1181 CE2 . TRP A 71 ? 9.62728 -7.97664 -29.58231 1.000 9.98174 C ? A ? 70 CE2 1
   ATOM 1182 CE3 . TRP A 71 ? 11.51554 -6.97476 -30.72736 1.000 17.34969 C ? A ? 70 CE3 1
   ATOM 1183 CZ2 . TRP A 71 ? 10.45768 -8.62333 -28.68355 1.000 15.26888 C ? A ? 70 CZ2 1
   ATOM 1184 CZ3 . TRP A 71 ? 12.32317 -7.60531 -29.82468 1.000 16.27252 C ? A ? 70 CZ3 1
   ATOM 1185 CH2 . TRP A 71 ? 11.79215 -8.40722 -28.80687 1.000 13.25232 C ? A ? 70 CH2 1
   ATOM 1186 H . TRP A 71 ? 6.90347 -4.08214 -32.53132 1.000 12.61401 H ? A ? 70 H 1
   ATOM 1187 HA . TRP A 71 ? 9.43741 -3.97802 -31.61208 1.000 12.55063 H ? A ? 70 HA 1
   ATOM 1188 HB2 . TRP A 71 ? 8.37718 -6.07307 -33.18414 1.000 14.62822 H ? A ? 70 HB2 1
   ATOM 1189 HB3 . TRP A 71 ? 9.94110 -5.87860 -32.97979 1.000 14.62822 H ? A ? 70 HB3 1
   ATOM 1190 HD1 . TRP A 71 ? 7.03129 -7.06913 -31.04761 1.000 15.48803 H ? A ? 70 HD1 1
   ATOM 1191 HE1 . TRP A 71 ? 7.72484 -8.44965 -29.20354 1.000 18.23233 H ? A ? 70 HE1 1
   ATOM 1192 HE3 . TRP A 71 ? 11.87613 -6.44054 -31.39779 1.000 20.82806 H ? A ? 70 HE3 1
   ATOM 1193 HZ2 . TRP A 71 ? 10.11600 -9.18210 -28.02329 1.000 18.33109 H ? A ? 70 HZ2 1
   ATOM 1194 HZ3 . TRP A 71 ? 13.24508 -7.49998 -29.88716 1.000 19.53546 H ? A ? 70 HZ3 1
   ATOM 1195 HH2 . TRP A 71 ? 12.37137 -8.80381 -28.19685 1.000 15.91122 H ? A ? 70 HH2 1
   ATOM 1196 N . THR A 72 ? 10.49127 -3.26097 -33.74722 1.000 12.34708 N ? A ? 71 N 1
   ATOM 1197 CA . THR A 72 ? 11.05767 -2.99712 -35.06302 1.000 11.89519 C ? A ? 71 CA 1
   ATOM 1198 C . THR A 72 ? 12.20663 -3.95971 -35.31073 1.000 15.87681 C ? A ? 71 C 1
   ATOM 1199 O . THR A 72 ? 12.75554 -4.56681 -34.38282 1.000 13.63633 O ? A ? 71 O 1
   ATOM 1200 CB . THR A 72 ? 11.57391 -1.55748 -35.22575 1.000 12.40333 C ? A ? 71 CB 1
   ATOM 1201 OG1 . THR A 72 ? 12.66849 -1.32517 -34.33537 1.000 14.99846 O ? A ? 71 OG1 1
   ATOM 1202 CG2 . THR A 72 ? 10.46921 -0.55012 -35.03413 1.000 17.67049 C ? A ? 71 CG2 1
   ATOM 1203 H . THR A 72 ? 11.05448 -3.21276 -33.09909 1.000 14.82493 H ? A ? 71 H 1
   ATOM 1204 HA . THR A 72 ? 10.36015 -3.12890 -35.72408 1.000 14.28266 H ? A ? 71 HA 1
   ATOM 1205 HB . THR A 72 ? 11.89830 -1.43080 -36.13108 1.000 14.89243 H ? A ? 71 HB 1
   ATOM 1206 HG1 . THR A 72 ? 13.33341 -1.78037 -34.57260 1.000 18.00658 H ? A ? 71 HG1 1
   ATOM 1207 HG21 . THR A 72 ? 10.74955 0.31694 -35.36656 1.000 21.21302 H ? A ? 71 HG21 1
   ATOM 1208 HG22 . THR A 72 ? 9.67644 -0.83120 -35.51726 1.000 21.21302 H ? A ? 71 HG22 1
   ATOM 1209 HG23 . THR A 72 ? 10.25218 -0.47093 -34.09204 1.000 21.21302 H ? A ? 71 HG23 1
   ATOM 1210 N . ARG A 73 ? 12.57493 -4.06305 -36.58363 1.000 15.47552 N ? A ? 72 N 1
   ATOM 1211 CA . ARG A 73 ? 13.82006 -4.68704 -37.00379 1.000 18.29603 C ? A ? 72 CA 1
   ATOM 1212 C . ARG A 73 ? 14.64821 -3.65205 -37.75830 1.000 14.91310 C ? A ? 72 C 1
   ATOM 1213 O . ARG A 73 ? 14.12336 -2.64381 -38.21704 1.000 17.47916 O ? A ? 72 O 1
   ATOM 1214 CB . ARG A 73 ? 13.56201 -5.89600 -37.90235 1.000 17.34106 C ? A ? 72 CB 1
   ATOM 1215 CG . ARG A 73 ? 12.94993 -7.08610 -37.21492 1.000 17.18746 C ? A ? 72 CG 1
   ATOM 1216 CD . ARG A 73 ? 12.68571 -8.19884 -38.23904 1.000 17.82908 C ? A ? 72 CD 1
   ATOM 1217 NE . ARG A 73 ? 12.30649 -9.46422 -37.62579 1.000 19.56667 N ? A ? 72 NE 1
   ATOM 1218 CZ . ARG A 73 ? 11.07907 -9.96190 -37.61581 1.000 19.85236 C ? A ? 72 CZ 1
   ATOM 1219 NH1 . ARG A 73 ? 10.07828 -9.33398 -38.19440 1.000 24.86310 N ? A ? 72 NH1 1
   ATOM 1220 NH2 . ARG A 73 ? 10.86106 -11.13264 -37.02586 1.000 27.39844 N ? A ? 72 NH2 1
   ATOM 1221 H . ARG A 73 ? 12.10412 -3.76941 -37.24068 1.000 18.57906 H ? A ? 72 H 1
   ATOM 1222 HA . ARG A 73 ? 14.31745 -4.99479 -36.22997 1.000 21.96366 H ? A ? 72 HA 1
   ATOM 1223 HB2 . ARG A 73 ? 12.95643 -5.62721 -38.61082 1.000 20.81771 H ? A ? 72 HB2 1
   ATOM 1224 HB3 . ARG A 73 ? 14.40811 -6.18283 -38.28016 1.000 20.81771 H ? A ? 72 HB3 1
   ATOM 1225 HG2 . ARG A 73 ? 13.55826 -7.42263 -36.53848 1.000 20.63339 H ? A ? 72 HG2 1
   ATOM 1226 HG3 . ARG A 73 ? 12.10772 -6.83147 -36.80658 1.000 20.63339 H ? A ? 72 HG3 1
   ATOM 1227 HD2 . ARG A 73 ? 11.96291 -7.92286 -38.82409 1.000 21.40333 H ? A ? 72 HD2 1
   ATOM 1228 HD3 . ARG A 73 ? 13.49252 -8.34842 -38.75632 1.000 21.40333 H ? A ? 72 HD3 1
   ATOM 1229 HE . ARG A 73 ? 12.92507 -9.92200 -37.24186 1.000 23.48843 H ? A ? 72 HE 1
   ATOM 1230 HH11 . ARG A 73 ? 10.21347 -8.58281 -38.59073 1.000 29.84415 H ? A ? 72 HH11 1
   ATOM 1231 HH12 . ARG A 73 ? 9.28883 -9.67465 -38.17631 1.000 29.84415 H ? A ? 72 HH12 1
   ATOM 1232 HH21 . ARG A 73 ? 11.51242 -11.55637 -36.65737 1.000 32.88656 H ? A ? 72 HH21 1
   ATOM 1233 HH22 . ARG A 73 ? 10.06863 -11.46652 -37.01260 1.000 32.88656 H ? A ? 72 HH22 1
   ATOM 1234 N . SER A 74 ? 15.94783 -3.90295 -37.85351 1.000 18.01603 N ? A ? 73 N 1
   ATOM 1235 CA . SER A 74 ? 16.89148 -2.98876 -38.50158 1.000 18.67693 C ? A ? 73 CA 1
   ATOM 1236 C . SER A 74 ? 16.94099 -1.60884 -37.85562 1.000 14.50757 C ? A ? 73 C 1
   ATOM 1237 O . SER A 74 ? 16.69498 -0.59504 -38.52027 1.000 17.36762 O ? A ? 73 O 1
   ATOM 1238 CB . SER A 74 ? 16.53585 -2.83901 -39.98182 1.000 18.69062 C ? A ? 73 CB 1
   ATOM 1239 OG . SER A 74 ? 16.39521 -4.10795 -40.56478 1.000 28.58253 O ? A ? 73 OG 1
   ATOM 1240 H . SER A 74 ? 16.32169 -4.61295 -37.54411 1.000 21.62766 H ? A ? 73 H 1
   ATOM 1241 HA . SER A 74 ? 17.77604 -3.37258 -38.39603 1.000 22.42075 H ? A ? 73 HA 1
   ATOM 1242 HB2 . SER A 74 ? 15.69937 -2.35464 -40.06297 1.000 22.43717 H ? A ? 73 HB2 1
   ATOM 1243 HB3 . SER A 74 ? 17.24454 -2.35532 -40.43427 1.000 22.43717 H ? A ? 73 HB3 1
   ATOM 1244 HG . SER A 74 ? 15.69782 -4.47940 -40.27968 1.000 34.30747 H ? A ? 73 HG 1
   ATOM 1245 N . PRO A 75 ? 17.29510 -1.51769 -36.56936 1.000 15.68128 N ? A ? 74 N 1
   ATOM 1246 CA . PRO A 75 ? 17.65003 -2.62869 -35.68699 1.000 16.21824 C ? A ? 74 CA 1
   ATOM 1247 C . PRO A 75 ? 16.46852 -3.24224 -34.92669 1.000 17.95369 C ? A ? 74 C 1
   ATOM 1248 O . PRO A 75 ? 15.36475 -2.71708 -34.92458 1.000 15.82113 O ? A ? 74 O 1
   ATOM 1249 CB . PRO A 75 ? 18.64781 -1.99015 -34.71854 1.000 17.05757 C ? A ? 74 CB 1
   ATOM 1250 CG . PRO A 75 ? 18.31000 -0.54547 -34.68918 1.000 22.01582 C ? A ? 74 CG 1
   ATOM 1251 CD . PRO A 75 ? 17.65070 -0.20861 -36.00149 1.000 20.71803 C ? A ? 74 CD 1
   ATOM 1252 HA . PRO A 75 ? 18.07352 -3.31928 -36.22050 1.000 19.47032 H ? A ? 74 HA 1
   ATOM 1253 HB2 . PRO A 75 ? 18.54824 -2.38547 -33.83836 1.000 20.47751 H ? A ? 74 HB2 1
   ATOM 1254 HB3 . PRO A 75 ? 19.55171 -2.12635 -35.04307 1.000 20.47751 H ? A ? 74 HB3 1
   ATOM 1255 HG2 . PRO A 75 ? 17.70321 -0.37328 -33.95225 1.000 26.42742 H ? A ? 74 HG2 1
   ATOM 1256 HG3 . PRO A 75 ? 19.12311 -0.02856 -34.57712 1.000 26.42742 H ? A ? 74 HG3 1
   ATOM 1257 HD2 . PRO A 75 ? 16.85636 0.32913 -35.85736 1.000 24.87007 H ? A ? 74 HD2 1
   ATOM 1258 HD3 . PRO A 75 ? 18.26798 0.26092 -36.58406 1.000 24.87007 H ? A ? 74 HD3 1
   ATOM 1259 N . LEU A 76 ? 16.73256 -4.39124 -34.32007 1.000 16.84566 N ? A ? 75 N 1
   ATOM 1260 CA . LEU A 76 ? 15.78426 -5.11134 -33.46711 1.000 18.56351 C ? A ? 75 CA 1
   ATOM 1261 C . LEU A 76 ? 15.59822 -4.34784 -32.16267 1.000 16.48039 C ? A ? 75 C 1
   ATOM 1262 O . LEU A 76 ? 16.52439 -4.25929 -31.34638 1.000 13.80941 O ? A ? 75 O 1
   ATOM 1263 CB . LEU A 76 ? 16.31057 -6.52477 -33.21432 1.000 19.42101 C ? A ? 75 CB 1
   ATOM 1264 CG . LEU A 76 ? 15.37731 -7.46414 -32.44213 1.000 19.20541 C ? A ? 75 CG 1
   ATOM 1265 CD1 . LEU A 76 ? 14.09233 -7.63554 -33.21849 1.000 20.35628 C ? A ? 75 CD1 1
   ATOM 1266 CD2 . LEU A 76 ? 16.00469 -8.79735 -32.15151 1.000 23.62782 C ? A ? 75 CD2 1
   ATOM 1267 H . LEU A 76 ? 17.48766 -4.79746 -34.38650 1.000 20.22323 H ? A ? 75 H 1
   ATOM 1268 HA . LEU A 76 ? 14.92081 -5.17393 -33.90465 1.000 22.28465 H ? A ? 75 HA 1
   ATOM 1269 HB2 . LEU A 76 ? 16.48781 -6.93910 -34.07328 1.000 23.31365 H ? A ? 75 HB2 1
   ATOM 1270 HB3 . LEU A 76 ? 17.13254 -6.45415 -32.70414 1.000 23.31365 H ? A ? 75 HB3 1
   ATOM 1271 HG . LEU A 76 ? 15.18729 -7.06604 -31.57823 1.000 23.05492 H ? A ? 75 HG 1
   ATOM 1272 HD11 . LEU A 76 ? 13.56110 -8.33111 -32.80031 1.000 24.43597 H ? A ? 75 HD11 1
   ATOM 1273 HD12 . LEU A 76 ? 13.60454 -6.79714 -33.21088 1.000 24.43597 H ? A ? 75 HD12 1
   ATOM 1274 HD13 . LEU A 76 ? 14.30569 -7.88582 -34.13103 1.000 24.43597 H ? A ? 75 HD13 1
   ATOM 1275 HD21 . LEU A 76 ? 15.38070 -9.33506 -31.63924 1.000 28.36181 H ? A ? 75 HD21 1
   ATOM 1276 HD22 . LEU A 76 ? 16.21084 -9.23890 -32.99022 1.000 28.36181 H ? A ? 75 HD22 1
   ATOM 1277 HD23 . LEU A 76 ? 16.81827 -8.65912 -31.64174 1.000 28.36181 H ? A ? 75 HD23 1
   ATOM 1278 N . ILE A 77 ? 14.39535 -3.79275 -31.96260 1.000 14.38251 N ? A ? 76 N 1
   ATOM 1279 CA . ILE A 77 ? 14.08610 -2.99880 -30.77798 1.000 12.28975 C ? A ? 76 CA 1
   ATOM 1280 C . ILE A 77 ? 12.70013 -3.41811 -30.30146 1.000 10.66878 C ? A ? 76 C 1
   ATOM 1281 O . ILE A 77 ? 11.79630 -3.55973 -31.11644 1.000 11.44891 O ? A ? 76 O 1
   ATOM 1282 CB . ILE A 77 ? 14.13323 -1.48925 -31.07065 1.000 11.25100 C ? A ? 76 CB 1
   ATOM 1283 CG1 . ILE A 77 ? 15.55717 -1.09430 -31.47303 1.000 13.16536 C ? A ? 76 CG1 1
   ATOM 1284 CG2 . ILE A 77 ? 13.64161 -0.70258 -29.85085 1.000 9.46280 C ? A ? 76 CG2 1
   ATOM 1285 CD1 . ILE A 77 ? 15.67040 0.21635 -32.06360 1.000 25.47638 C ? A ? 76 CD1 1
   ATOM 1286 H . ILE A 77 ? 13.73630 -3.86629 -32.51018 1.000 17.26745 H ? A ? 76 H 1
   ATOM 1287 HA . ILE A 77 ? 14.72867 -3.18231 -30.07490 1.000 14.75613 H ? A ? 76 HA 1
   ATOM 1288 HB . ILE A 77 ? 13.54259 -1.27768 -31.81044 1.000 13.50963 H ? A ? 76 HB 1
   ATOM 1289 HG12 . ILE A 77 ? 16.11702 -1.10793 -30.68101 1.000 15.80686 H ? A ? 76 HG12 1
   ATOM 1290 HG13 . ILE A 77 ? 15.88439 -1.73700 -32.12170 1.000 15.80686 H ? A ? 76 HG13 1
   ATOM 1291 HG21 . ILE A 77 ? 13.77094 0.24498 -30.01308 1.000 11.36379 H ? A ? 76 HG21 1
   ATOM 1292 HG22 . ILE A 77 ? 12.69969 -0.88910 -29.71344 1.000 11.36379 H ? A ? 76 HG22 1
   ATOM 1293 HG23 . ILE A 77 ? 14.15028 -0.97726 -29.07194 1.000 11.36379 H ? A ? 76 HG23 1
   ATOM 1294 HD11 . ILE A 77 ? 16.60919 0.42755 -32.18600 1.000 30.58009 H ? A ? 76 HD11 1
   ATOM 1295 HD12 . ILE A 77 ? 15.21677 0.21666 -32.92099 1.000 30.58009 H ? A ? 76 HD12 1
   ATOM 1296 HD13 . ILE A 77 ? 15.25965 0.86594 -31.47182 1.000 30.58009 H ? A ? 76 HD13 1
   ATOM 1297 N . GLU A 78 ? 12.55873 -3.65980 -29.00285 1.000 12.22033 N ? A ? 77 N 1
   ATOM 1298 CA . GLU A 78 ? 11.26584 -3.88438 -28.35422 1.000 11.41686 C ? A ? 77 CA 1
   ATOM 1299 C . GLU A 78 ? 10.90839 -2.59349 -27.64093 1.000 10.43815 C ? A ? 77 C 1
   ATOM 1300 O . GLU A 78 ? 11.75499 -2.03164 -26.94212 1.000 11.60682 O ? A ? 77 O 1
   ATOM 1301 CB . GLU A 78 ? 11.36543 -5.03125 -27.35819 1.000 10.90884 C ? A ? 77 CB 1
   ATOM 1302 CG . GLU A 78 ? 10.03992 -5.46228 -26.71256 1.000 12.15581 C ? A ? 77 CG 1
   ATOM 1303 CD . GLU A 78 ? 10.27095 -6.47085 -25.60189 1.000 15.01473 C ? A ? 77 CD 1
   ATOM 1304 OE1 . GLU A 78 ? 11.07118 -6.17634 -24.70026 1.000 18.85919 O ? A ? 77 OE1 1
   ATOM 1305 OE2 . GLU A 78 ? 9.66242 -7.55819 -25.62792 1.000 14.23663 O ? A ? 77 OE2 1
   ATOM 1306 H . GLU A 78 ? 13.21972 -3.70067 -28.45420 1.000 14.67282 H ? A ? 77 H 1
   ATOM 1307 HA . GLU A 78 ? 10.57587 -4.11295 -28.99655 1.000 13.70866 H ? A ? 77 HA 1
   ATOM 1308 HB2 . GLU A 78 ? 11.72742 -5.80457 -27.81844 1.000 13.09904 H ? A ? 77 HB2 1
   ATOM 1309 HB3 . GLU A 78 ? 11.96162 -4.76237 -26.64184 1.000 13.09904 H ? A ? 77 HB3 1
   ATOM 1310 HG2 . GLU A 78 ? 9.59875 -4.68571 -26.33414 1.000 14.59540 H ? A ? 77 HG2 1
   ATOM 1311 HG3 . GLU A 78 ? 9.47265 -5.87144 -27.38464 1.000 14.59540 H ? A ? 77 HG3 1
   ATOM 1312 N . TYR A 79 ? 9.69970 -2.08169 -27.85105 1.000 11.35612 N ? A ? 78 N 1
   ATOM 1313 CA . TYR A 79 ? 9.38115 -0.79375 -27.25133 1.000 9.27247 C ? A ? 78 CA 1
   ATOM 1314 C . TYR A 79 ? 8.06219 -0.85994 -26.48256 1.000 12.12072 C ? A ? 78 C 1
   ATOM 1315 O . TYR A 79 ? 7.16819 -1.67177 -26.76560 1.000 8.40170 O ? A ? 78 O 1
   ATOM 1316 CB . TYR A 79 ? 9.33915 0.35546 -28.29064 1.000 9.58932 C ? A ? 78 CB 1
   ATOM 1317 CG . TYR A 79 ? 8.28035 0.19860 -29.34054 1.000 9.17236 C ? A ? 78 CG 1
   ATOM 1318 CD1 . TYR A 79 ? 6.96999 0.54349 -29.06770 1.000 9.42246 C ? A ? 78 CD1 1
   ATOM 1319 CD2 . TYR A 79 ? 8.58273 -0.27769 -30.60361 1.000 9.64913 C ? A ? 78 CD2 1
   ATOM 1320 CE1 . TYR A 79 ? 5.97796 0.38658 -30.01153 1.000 10.14258 C ? A ? 78 CE1 1
   ATOM 1321 CE2 . TYR A 79 ? 7.60077 -0.43404 -31.57924 1.000 8.64199 C ? A ? 78 CE2 1
   ATOM 1322 CZ . TYR A 79 ? 6.30328 -0.09844 -31.27148 1.000 10.19374 C ? A ? 78 CZ 1
   ATOM 1323 OH . TYR A 79 ? 5.31942 -0.25435 -32.17142 1.000 11.94107 O ? A ? 78 OH 1
   ATOM 1324 H . TYR A 79 ? 9.07595 -2.44691 -28.31704 1.000 13.63577 H ? A ? 78 H 1
   ATOM 1325 HA . TYR A 79 ? 10.07915 -0.58656 -26.61042 1.000 11.13539 H ? A ? 78 HA 1
   ATOM 1326 HB2 . TYR A 79 ? 9.16942 1.18891 -27.82431 1.000 11.51562 H ? A ? 78 HB2 1
   ATOM 1327 HB3 . TYR A 79 ? 10.19676 0.39654 -28.74198 1.000 11.51562 H ? A ? 78 HB3 1
   ATOM 1328 HD1 . TYR A 79 ? 6.75360 0.88796 -28.23139 1.000 11.31538 H ? A ? 78 HD1 1
   ATOM 1329 HD2 . TYR A 79 ? 9.46299 -0.49888 -30.80635 1.000 11.58739 H ? A ? 78 HD2 1
   ATOM 1330 HE1 . TYR A 79 ? 5.09732 0.60387 -29.80618 1.000 12.17953 H ? A ? 78 HE1 1
   ATOM 1331 HE2 . TYR A 79 ? 7.81864 -0.75928 -32.42283 1.000 10.37882 H ? A ? 78 HE2 1
   ATOM 1332 HH . TYR A 79 ? 5.62772 -0.18249 -32.94949 1.000 14.33771 H ? A ? 78 HH 1
   ATOM 1333 N . TYR A 80 ? 7.96229 0.05284 -25.51985 1.000 7.90618 N ? A ? 79 N 1
   ATOM 1334 CA . TYR A 80 ? 6.86316 0.12164 -24.58146 1.000 6.19326 C ? A ? 79 CA 1
   ATOM 1335 C . TYR A 80 ? 6.42120 1.55950 -24.36567 1.000 7.08156 C ? A ? 79 C 1
   ATOM 1336 O . TYR A 80 ? 7.26813 2.44719 -24.20218 1.000 7.90881 O ? A ? 79 O 1
   ATOM 1337 CB . TYR A 80 ? 7.26818 -0.39829 -23.19477 1.000 10.42780 C ? A ? 79 CB 1
   ATOM 1338 CG . TYR A 80 ? 7.72195 -1.81704 -23.13387 1.000 6.82854 C ? A ? 79 CG 1
   ATOM 1339 CD1 . TYR A 80 ? 9.01641 -2.16296 -23.49737 1.000 9.31174 C ? A ? 79 CD1 1
   ATOM 1340 CD2 . TYR A 80 ? 6.90142 -2.80213 -22.63716 1.000 10.04883 C ? A ? 79 CD2 1
   ATOM 1341 CE1 . TYR A 80 ? 9.45727 -3.44737 -23.41934 1.000 7.79736 C ? A ? 79 CE1 1
   ATOM 1342 CE2 . TYR A 80 ? 7.34200 -4.12895 -22.56567 1.000 12.01441 C ? A ? 79 CE2 1
   ATOM 1343 CZ . TYR A 80 ? 8.61735 -4.43131 -22.95553 1.000 11.91372 C ? A ? 79 CZ 1
   ATOM 1344 OH . TYR A 80 ? 9.09450 -5.71897 -22.88511 1.000 15.35742 O ? A ? 79 OH 1
   ATOM 1345 H . TYR A 80 ? 8.54873 0.66820 -25.38939 1.000 9.49584 H ? A ? 79 H 1
   ATOM 1346 HA . TYR A 80 ? 6.13716 -0.39929 -24.95890 1.000 7.44035 H ? A ? 79 HA 1
   ATOM 1347 HB2 . TYR A 80 ? 7.99824 0.14995 -22.86713 1.000 12.52179 H ? A ? 79 HB2 1
   ATOM 1348 HB3 . TYR A 80 ? 6.50207 -0.31734 -22.60534 1.000 12.52179 H ? A ? 79 HB3 1
   ATOM 1349 HD1 . TYR A 80 ? 9.59527 -1.50148 -23.80113 1.000 11.18252 H ? A ? 79 HD1 1
   ATOM 1350 HD2 . TYR A 80 ? 6.04537 -2.58487 -22.34583 1.000 12.06702 H ? A ? 79 HD2 1
   ATOM 1351 HE1 . TYR A 80 ? 10.32476 -3.65915 -23.67917 1.000 9.36526 H ? A ? 79 HE1 1
   ATOM 1352 HE2 . TYR A 80 ? 6.77380 -4.79716 -22.25656 1.000 14.42572 H ? A ? 79 HE2 1
   ATOM 1353 HH . TYR A 80 ? 8.51057 -6.22403 -22.55415 1.000 18.43734 H ? A ? 79 HH 1
   ATOM 1354 N . VAL A 81 ? 5.11262 1.79089 -24.26828 1.000 4.82270 N ? A ? 80 N 1
   ATOM 1355 CA . VAL A 81 ? 4.58899 3.02881 -23.66679 1.000 6.43279 C ? A ? 80 CA 1
   ATOM 1356 C . VAL A 81 ? 3.67083 2.57955 -22.53451 1.000 5.00534 C ? A ? 80 C 1
   ATOM 1357 O . VAL A 81 ? 2.51933 2.17016 -22.77475 1.000 8.26249 O ? A ? 80 O 1
   ATOM 1358 CB . VAL A 81 ? 3.83576 3.93140 -24.64902 1.000 8.18700 C ? A ? 80 CB 1
   ATOM 1359 CG1 . VAL A 81 ? 3.29631 5.14385 -23.90524 1.000 9.45502 C ? A ? 80 CG1 1
   ATOM 1360 CG2 . VAL A 81 ? 4.73235 4.36531 -25.81404 1.000 9.24393 C ? A ? 80 CG2 1
   ATOM 1361 H . VAL A 81 ? 4.50448 1.24811 -24.54241 1.000 5.79568 H ? A ? 80 H 1
   ATOM 1362 HA . VAL A 81 ? 5.33311 3.54241 -23.31550 1.000 7.72778 H ? A ? 80 HA 1
   ATOM 1363 HB . VAL A 81 ? 3.09547 3.43452 -25.03111 1.000 9.83284 H ? A ? 80 HB 1
   ATOM 1364 HG11 . VAL A 81 ? 3.00936 5.80847 -24.55087 1.000 11.35446 H ? A ? 80 HG11 1
   ATOM 1365 HG12 . VAL A 81 ? 2.54477 4.86931 -23.35687 1.000 11.35446 H ? A ? 80 HG12 1
   ATOM 1366 HG13 . VAL A 81 ? 3.99885 5.50884 -23.34478 1.000 11.35446 H ? A ? 80 HG13 1
   ATOM 1367 HG21 . VAL A 81 ? 4.23212 4.96237 -26.39213 1.000 11.10115 H ? A ? 80 HG21 1
   ATOM 1368 HG22 . VAL A 81 ? 5.51084 4.82300 -25.45994 1.000 11.10115 H ? A ? 80 HG22 1
   ATOM 1369 HG23 . VAL A 81 ? 5.00828 3.57876 -26.31013 1.000 11.10115 H ? A ? 80 HG23 1
   ATOM 1370 N . VAL A 82 ? 4.18487 2.62399 -21.32221 1.000 5.71135 N ? A ? 81 N 1
   ATOM 1371 CA . VAL A 82 ? 3.50961 2.04665 -20.16344 1.000 7.92764 C ? A ? 81 CA 1
   ATOM 1372 C . VAL A 82 ? 2.60644 3.09260 -19.54452 1.000 7.32602 C ? A ? 81 C 1
   ATOM 1373 O . VAL A 82 ? 3.08417 4.10021 -19.00920 1.000 8.86773 O ? A ? 81 O 1
   ATOM 1374 CB . VAL A 82 ? 4.51835 1.54433 -19.12196 1.000 6.54235 C ? A ? 81 CB 1
   ATOM 1375 CG1 . VAL A 82 ? 3.76177 0.92958 -17.97447 1.000 6.61886 C ? A ? 81 CG1 1
   ATOM 1376 CG2 . VAL A 82 ? 5.47851 0.53188 -19.73034 1.000 8.27404 C ? A ? 81 CG2 1
   ATOM 1377 H . VAL A 82 ? 4.94013 2.98978 -21.13407 1.000 6.86205 H ? A ? 81 H 1
   ATOM 1378 HA . VAL A 82 ? 2.96499 1.30341 -20.46656 1.000 9.52159 H ? A ? 81 HA 1
   ATOM 1379 HB . VAL A 82 ? 5.05192 2.28812 -18.80105 1.000 7.85926 H ? A ? 81 HB 1
   ATOM 1380 HG11 . VAL A 82 ? 4.38338 0.44257 -17.41116 1.000 7.95107 H ? A ? 81 HG11 1
   ATOM 1381 HG12 . VAL A 82 ? 3.33519 1.63508 -17.46339 1.000 7.95107 H ? A ? 81 HG12 1
   ATOM 1382 HG13 . VAL A 82 ? 3.09068 0.32429 -18.32684 1.000 7.95107 H ? A ? 81 HG13 1
   ATOM 1383 HG21 . VAL A 82 ? 6.13316 0.27619 -19.06180 1.000 9.93729 H ? A ? 81 HG21 1
   ATOM 1384 HG22 . VAL A 82 ? 4.97639 -0.24715 -20.01652 1.000 9.93729 H ? A ? 81 HG22 1
   ATOM 1385 HG23 . VAL A 82 ? 5.92357 0.93644 -20.49136 1.000 9.93729 H ? A ? 81 HG23 1
   ATOM 1386 N . ASP A 83 ? 1.30422 2.81339 -19.53703 1.000 6.44309 N ? A ? 82 N 1
   ATOM 1387 CA . ASP A 83 ? 0.34901 3.71286 -18.92144 1.000 6.70387 C ? A ? 82 CA 1
   ATOM 1388 C . ASP A 83 ? 0.01225 3.35657 -17.48581 1.000 6.67237 C ? A ? 82 C 1
   ATOM 1389 O . ASP A 83 ? -0.34355 4.23608 -16.69757 1.000 10.34545 O ? A ? 82 O 1
   ATOM 1390 CB . ASP A 83 ? -0.93158 3.73091 -19.75092 1.000 6.61441 C ? A ? 82 CB 1
   ATOM 1391 CG . ASP A 83 ? -0.93355 4.84412 -20.79157 1.000 8.72897 C ? A ? 82 CG 1
   ATOM 1392 OD1 . ASP A 83 ? -0.01400 5.69284 -20.76859 1.000 8.27485 O ? A ? 82 OD1 1
   ATOM 1393 OD2 . ASP A 83 ? -1.88473 4.85394 -21.59272 1.000 7.94231 O ? A ? 82 OD2 1
   ATOM 1394 H . ASP A 83 ? 0.95462 2.10807 -19.88328 1.000 7.74013 H ? A ? 82 H 1
   ATOM 1395 HA . ASP A 83 ? 0.72881 4.60532 -18.90863 1.000 8.05307 H ? A ? 82 HA 1
   ATOM 1396 HB2 . ASP A 83 ? -1.02106 2.88399 -20.21526 1.000 7.94572 H ? A ? 82 HB2 1
   ATOM 1397 HB3 . ASP A 83 ? -1.68972 3.86785 -19.16154 1.000 7.94572 H ? A ? 82 HB3 1
   ATOM 1398 N . SER A 84 ? 0.02661 2.08058 -17.14532 1.000 6.43619 N ? A ? 83 N 1
   ATOM 1399 CA . SER A 84 ? -0.21149 1.66362 -15.79089 1.000 4.91690 C ? A ? 83 CA 1
   ATOM 1400 C . SER A 84 ? 0.55360 0.38607 -15.50639 1.000 8.14102 C ? A ? 83 C 1
   ATOM 1401 O . SER A 84 ? 1.09382 -0.26030 -16.40905 1.000 7.99249 O ? A ? 83 O 1
   ATOM 1402 CB . SER A 84 ? -1.70008 1.45103 -15.51337 1.000 10.28063 C ? A ? 83 CB 1
   ATOM 1403 OG . SER A 84 ? -1.91204 1.38293 -14.11093 1.000 8.27679 O ? A ? 83 OG 1
   ATOM 1404 H . SER A 84 ? 0.17441 1.43356 -17.69224 1.000 7.73186 H ? A ? 83 H 1
   ATOM 1405 HA . SER A 84 ? 0.12209 2.35930 -15.20296 1.000 5.90871 H ? A ? 83 HA 1
   ATOM 1406 HB2 . SER A 84 ? -2.20490 2.19407 -15.87935 1.000 12.34519 H ? A ? 83 HB2 1
   ATOM 1407 HB3 . SER A 84 ? -1.98829 0.62035 -15.92302 1.000 12.34519 H ? A ? 83 HB3 1
   ATOM 1408 HG . SER A 84 ? -2.69033 1.11042 -13.95089 1.000 9.94058 H ? A ? 83 HG 1
   ATOM 1409 N A TRP A 85 ? 0.58216 0.01689 -14.23178 0.445 7.92288 N ? A ? 84 N 1
   ATOM 1410 CA A TRP A 85 ? 1.30894 -1.16011 -13.77283 0.445 8.03597 C ? A ? 84 CA 1
   ATOM 1411 C A TRP A 85 ? 0.68658 -1.63130 -12.45805 0.445 9.73195 C ? A ? 84 C 1
   ATOM 1412 O A TRP A 85 ? -0.37472 -1.15309 -12.04055 0.445 9.66814 O ? A ? 84 O 1
   ATOM 1413 CB A TRP A 85 ? 2.80886 -0.85433 -13.63190 0.445 8.37846 C ? A ? 84 CB 1
   ATOM 1414 CG A TRP A 85 ? 3.09201 0.29001 -12.70088 0.445 8.28674 C ? A ? 84 CG 1
   ATOM 1415 CD1 A TRP A 85 ? 3.36135 0.21832 -11.35639 0.445 10.27430 C ? A ? 84 CD1 1
   ATOM 1416 CD2 A TRP A 85 ? 3.12100 1.68627 -13.04554 0.445 7.99528 C ? A ? 84 CD2 1
   ATOM 1417 NE1 A TRP A 85 ? 3.53770 1.49241 -10.84456 0.445 10.37317 N ? A ? 84 NE1 1
   ATOM 1418 CE2 A TRP A 85 ? 3.40022 2.40398 -11.86547 0.445 8.63022 C ? A ? 84 CE2 1
   ATOM 1419 CE3 A TRP A 85 ? 2.94066 2.39378 -14.24045 0.445 7.92181 C ? A ? 84 CE3 1
   ATOM 1420 CZ2 A TRP A 85 ? 3.51034 3.79238 -11.85069 0.445 9.27346 C ? A ? 84 CZ2 1
   ATOM 1421 CZ3 A TRP A 85 ? 3.04449 3.77188 -14.22660 0.445 8.59490 C ? A ? 84 CZ3 1
   ATOM 1422 CH2 A TRP A 85 ? 3.32473 4.45963 -13.03393 0.445 8.57906 C ? A ? 84 CH2 1
   ATOM 1423 H A TRP A 85 ? 0.18013 0.44049 -13.60049 0.445 9.51588 H ? A ? 84 H 1
   ATOM 1424 HA A TRP A 85 ? 1.19991 -1.86751 -14.42750 0.445 9.65160 H ? A ? 84 HA 1
   ATOM 1425 HB2 A TRP A 85 ? 3.25880 -1.64040 -13.28468 0.445 10.06258 H ? A ? 84 HB2 1
   ATOM 1426 HB3 A TRP A 85 ? 3.16647 -0.62549 -14.50405 0.445 10.06258 H ? A ? 84 HB3 1
   ATOM 1427 HD1 A TRP A 85 ? 3.41697 -0.56833 -10.86345 0.445 12.33759 H ? A ? 84 HD1 1
   ATOM 1428 HE1 A TRP A 85 ? 3.70569 1.68282 -10.02290 0.445 12.45624 H ? A ? 84 HE1 1
   ATOM 1429 HE3 A TRP A 85 ? 2.75370 1.94279 -15.03200 0.445 9.51460 H ? A ? 84 HE3 1
   ATOM 1430 HZ2 A TRP A 85 ? 3.70320 4.25114 -11.06504 0.445 11.13659 H ? A ? 84 HZ2 1
   ATOM 1431 HZ3 A TRP A 85 ? 2.92751 4.24952 -15.01595 0.445 10.32232 H ? A ? 84 HZ3 1
   ATOM 1432 HH2 A TRP A 85 ? 3.38563 5.38754 -13.04738 0.445 10.30330 H ? A ? 84 HH2 1
   ATOM 1433 N B TRP A 85 ? 0.57464 0.01461 -14.23591 0.356 7.93492 N ? A ? 84 N 1
   ATOM 1434 CA B TRP A 85 ? 1.30141 -1.16312 -13.78537 0.356 8.04843 C ? A ? 84 CA 1
   ATOM 1435 C B TRP A 85 ? 0.65848 -1.65598 -12.49075 0.356 9.72206 C ? A ? 84 C 1
   ATOM 1436 O B TRP A 85 ? -0.44167 -1.23221 -12.11597 0.356 9.62432 O ? A ? 84 O 1
   ATOM 1437 CB B TRP A 85 ? 2.79277 -0.84829 -13.60379 0.356 8.39383 C ? A ? 84 CB 1
   ATOM 1438 CG B TRP A 85 ? 3.02831 0.26651 -12.63012 0.356 8.32364 C ? A ? 84 CG 1
   ATOM 1439 CD1 B TRP A 85 ? 3.19642 0.15695 -11.27193 0.356 10.21463 C ? A ? 84 CD1 1
   ATOM 1440 CD2 B TRP A 85 ? 3.10024 1.66838 -12.93400 0.356 8.01583 C ? A ? 84 CD2 1
   ATOM 1441 NE1 B TRP A 85 ? 3.35953 1.40952 -10.71556 0.356 10.04330 N ? A ? 84 NE1 1
   ATOM 1442 CE2 B TRP A 85 ? 3.30896 2.34963 -11.71749 0.356 8.70063 C ? A ? 84 CE2 1
   ATOM 1443 CE3 B TRP A 85 ? 3.01488 2.40976 -14.11847 0.356 7.89377 C ? A ? 84 CE3 1
   ATOM 1444 CZ2 B TRP A 85 ? 3.43476 3.73244 -11.65476 0.356 9.39905 C ? A ? 84 CZ2 1
   ATOM 1445 CZ3 B TRP A 85 ? 3.13769 3.78636 -14.05492 0.356 8.71422 C ? A ? 84 CZ3 1
   ATOM 1446 CH2 B TRP A 85 ? 3.34570 4.43361 -12.82757 0.356 8.55207 C ? A ? 84 CH2 1
   ATOM 1447 H B TRP A 85 ? 0.16921 0.43476 -13.60449 0.356 9.53033 H ? A ? 84 H 1
   ATOM 1448 HA B TRP A 85 ? 1.21235 -1.85846 -14.45579 0.356 9.66655 H ? A ? 84 HA 1
   ATOM 1449 HB2 B TRP A 85 ? 3.24553 -1.63928 -13.27175 0.356 10.08103 H ? A ? 84 HB2 1
   ATOM 1450 HB3 B TRP A 85 ? 3.16770 -0.58585 -14.45904 0.356 10.08103 H ? A ? 84 HB3 1
   ATOM 1451 HD1 B TRP A 85 ? 3.19989 -0.64273 -10.79716 0.356 12.26598 H ? A ? 84 HD1 1
   ATOM 1452 HE1 B TRP A 85 ? 3.47400 1.57478 -9.87939 0.356 12.06039 H ? A ? 84 HE1 1
   ATOM 1453 HE3 B TRP A 85 ? 2.87797 1.98424 -14.93400 0.356 9.48096 H ? A ? 84 HE3 1
   ATOM 1454 HZ2 B TRP A 85 ? 3.57460 4.16649 -10.84424 0.356 11.28729 H ? A ? 84 HZ2 1
   ATOM 1455 HZ3 B TRP A 85 ? 3.08167 4.28892 -14.83542 0.356 10.46550 H ? A ? 84 HZ3 1
   ATOM 1456 HH2 B TRP A 85 ? 3.42491 5.36007 -12.81017 0.356 10.27092 H ? A ? 84 HH2 1
   ATOM 1457 N C TRP A 85 ? 0.59273 0.02353 -14.22760 0.199 7.97181 N ? A ? 84 N 1
   ATOM 1458 CA C TRP A 85 ? 1.37798 -1.11541 -13.77433 0.199 8.05940 C ? A ? 84 CA 1
   ATOM 1459 C C TRP A 85 ? 0.82574 -1.59357 -12.43874 0.199 9.66496 C ? A ? 84 C 1
   ATOM 1460 O C TRP A 85 ? -0.07565 -0.98452 -11.85703 0.199 9.89528 O ? A ? 84 O 1
   ATOM 1461 CB C TRP A 85 ? 2.86332 -0.74865 -13.65330 0.199 8.43622 C ? A ? 84 CB 1
   ATOM 1462 CG C TRP A 85 ? 3.09993 0.44567 -12.77436 0.199 8.43656 C ? A ? 84 CG 1
   ATOM 1463 CD1 C TRP A 85 ? 3.33038 0.44390 -11.42625 0.199 10.35184 C ? A ? 84 CD1 1
   ATOM 1464 CD2 C TRP A 85 ? 3.12029 1.82205 -13.18403 0.199 8.04390 C ? A ? 84 CD2 1
   ATOM 1465 NE1 C TRP A 85 ? 3.48701 1.73700 -10.97317 0.199 10.30715 N ? A ? 84 NE1 1
   ATOM 1466 CE2 C TRP A 85 ? 3.36308 2.59783 -12.03398 0.199 8.65947 C ? A ? 84 CE2 1
   ATOM 1467 CE3 C TRP A 85 ? 2.95616 2.47090 -14.41268 0.199 7.95616 C ? A ? 84 CE3 1
   ATOM 1468 CZ2 C TRP A 85 ? 3.45203 3.98835 -12.07887 0.199 9.14858 C ? A ? 84 CZ2 1
   ATOM 1469 CZ3 C TRP A 85 ? 3.04175 3.85004 -14.45621 0.199 8.48522 C ? A ? 84 CZ3 1
   ATOM 1470 CH2 C TRP A 85 ? 3.28627 4.59540 -13.29540 0.199 8.65603 C ? A ? 84 CH2 1
   ATOM 1471 H C TRP A 85 ? 0.16805 0.42648 -13.59762 0.199 9.57461 H ? A ? 84 H 1
   ATOM 1472 HA C TRP A 85 ? 1.28721 -1.83912 -14.41378 0.199 9.67971 H ? A ? 84 HA 1
   ATOM 1473 HB2 C TRP A 85 ? 3.34383 -1.50058 -13.27301 0.199 10.13190 H ? A ? 84 HB2 1
   ATOM 1474 HB3 C TRP A 85 ? 3.21076 -0.54494 -14.53573 0.199 10.13190 H ? A ? 84 HB3 1
   ATOM 1475 HD1 C TRP A 85 ? 3.37490 -0.31714 -10.89359 0.199 12.43064 H ? A ? 84 HD1 1
   ATOM 1476 HE1 C TRP A 85 ? 3.63785 1.96637 -10.15816 0.199 12.37702 H ? A ? 84 HE1 1
   ATOM 1477 HE3 C TRP A 85 ? 2.79225 1.98265 -15.18705 0.199 9.55582 H ? A ? 84 HE3 1
   ATOM 1478 HZ2 C TRP A 85 ? 3.61788 4.48569 -11.31072 0.199 10.98673 H ? A ? 84 HZ2 1
   ATOM 1479 HZ3 C TRP A 85 ? 2.93535 4.28986 -15.26870 0.199 10.19069 H ? A ? 84 HZ3 1
   ATOM 1480 HH2 C TRP A 85 ? 3.33713 5.52228 -13.35210 0.199 10.39567 H ? A ? 84 HH2 1
   ATOM 1481 N A GLY A 86 ? 1.34379 -2.59585 -11.81731 0.445 9.56010 N ? A ? 85 N 1
   ATOM 1482 CA A GLY A 86 ? 0.83112 -3.17086 -10.59222 0.445 10.84305 C ? A ? 85 CA 1
   ATOM 1483 C A GLY A 86 ? 1.62335 -2.74885 -9.37611 0.445 10.18021 C ? A ? 85 C 1
   ATOM 1484 O A GLY A 86 ? 1.44080 -1.65077 -8.85174 0.445 10.95705 O ? A ? 85 O 1
   ATOM 1485 H A GLY A 86 ? 2.09142 -2.93149 -12.07807 0.445 11.48055 H ? A ? 85 H 1
   ATOM 1486 HA2 A GLY A 86 ? -0.08950 -2.89154 -10.46839 0.445 13.02009 H ? A ? 85 HA2 1
   ATOM 1487 HA3 A GLY A 86 ? 0.86182 -4.13831 -10.65547 0.445 13.02009 H ? A ? 85 HA3 1
   ATOM 1488 N B GLY A 86 ? 1.34350 -2.57491 -11.81848 0.356 9.57929 N ? A ? 85 N 1
   ATOM 1489 CA B GLY A 86 ? 0.85170 -3.11507 -10.57266 0.356 10.85701 C ? A ? 85 CA 1
   ATOM 1490 C B GLY A 86 ? 1.76241 -2.76210 -9.42081 0.356 10.14908 C ? A ? 85 C 1
   ATOM 1491 O B GLY A 86 ? 1.97901 -1.58996 -9.11547 0.356 10.29069 O ? A ? 85 O 1
   ATOM 1492 H B GLY A 86 ? 2.09925 -2.89945 -12.06970 0.356 11.50358 H ? A ? 85 H 1
   ATOM 1493 HA2 B GLY A 86 ? -0.03154 -2.75800 -10.39019 0.356 13.03684 H ? A ? 85 HA2 1
   ATOM 1494 HA3 B GLY A 86 ? 0.79449 -4.08118 -10.63781 0.356 13.03684 H ? A ? 85 HA3 1
   ATOM 1495 N C GLY A 86 ? 1.37893 -2.70717 -11.96624 0.199 9.62370 N ? A ? 85 N 1
   ATOM 1496 CA C GLY A 86 ? 0.98640 -3.26000 -10.68892 0.199 10.67208 C ? A ? 85 CA 1
   ATOM 1497 C C GLY A 86 ? 1.76515 -2.66541 -9.53484 0.199 10.15351 C ? A ? 85 C 1
   ATOM 1498 O C GLY A 86 ? 1.83282 -1.44470 -9.37140 0.199 10.83945 O ? A ? 85 O 1
   ATOM 1499 H C GLY A 86 ? 1.98674 -3.15917 -12.37351 0.199 11.55687 H ? A ? 85 H 1
   ATOM 1500 HA2 C GLY A 86 ? 0.04327 -3.08762 -10.54162 0.199 12.81492 H ? A ? 85 HA2 1
   ATOM 1501 HA3 C GLY A 86 ? 1.13495 -4.21854 -10.69561 0.199 12.81492 H ? A ? 85 HA3 1
   ATOM 1502 N A THR A 87 ? 2.51170 -3.62660 -8.92536 0.445 11.32966 N ? A ? 86 N 1
   ATOM 1503 CA A THR A 87 ? 3.26630 -3.40046 -7.70247 0.445 11.40416 C ? A ? 86 CA 1
   ATOM 1504 C A THR A 87 ? 4.53812 -2.61681 -7.94560 0.445 12.75312 C ? A ? 86 C 1
   ATOM 1505 O A THR A 87 ? 4.92606 -1.79647 -7.10345 0.445 14.58889 O ? A ? 86 O 1
   ATOM 1506 CB A THR A 87 ? 3.60183 -4.74905 -7.05655 0.445 11.01035 C ? A ? 86 CB 1
   ATOM 1507 OG1 A THR A 87 ? 2.39679 -5.50629 -6.95064 0.445 11.04610 O ? A ? 86 OG1 1
   ATOM 1508 CG2 A THR A 87 ? 4.21113 -4.55159 -5.67152 0.445 14.50357 C ? A ? 86 CG2 1
   ATOM 1509 H A THR A 87 ? 2.69727 -4.37021 -9.31551 0.445 13.60402 H ? A ? 86 H 1
   ATOM 1510 HA A THR A 87 ? 2.72193 -2.88953 -7.08319 0.445 13.69343 H ? A ? 86 HA 1
   ATOM 1511 HB A THR A 87 ? 4.25174 -5.22748 -7.59471 0.445 13.22086 H ? A ? 86 HB 1
   ATOM 1512 HG1 A THR A 87 ? 2.55158 -6.24156 -6.57511 0.445 13.26375 H ? A ? 86 HG1 1
   ATOM 1513 HG21 A THR A 87 ? 4.38562 -5.41248 -5.26003 0.445 17.41272 H ? A ? 86 HG21 1
   ATOM 1514 HG22 A THR A 87 ? 5.04540 -4.06189 -5.74283 0.445 17.41272 H ? A ? 86 HG22 1
   ATOM 1515 HG23 A THR A 87 ? 3.59978 -4.05162 -5.10834 0.445 17.41272 H ? A ? 86 HG23 1
   ATOM 1516 N B THR A 87 ? 2.32277 -3.79147 -8.79250 0.356 11.25193 N ? A ? 86 N 1
   ATOM 1517 CA B THR A 87 ? 3.09643 -3.58849 -7.57644 0.356 11.88137 C ? A ? 86 CA 1
   ATOM 1518 C B THR A 87 ? 4.34405 -2.77093 -7.83942 0.356 12.26779 C ? A ? 86 C 1
   ATOM 1519 O B THR A 87 ? 4.71394 -1.91416 -7.02606 0.356 14.26448 O ? A ? 86 O 1
   ATOM 1520 CB B THR A 87 ? 3.45794 -4.94916 -6.97910 0.356 10.72589 C ? A ? 86 CB 1
   ATOM 1521 OG1 B THR A 87 ? 2.25137 -5.70382 -6.83430 0.356 11.81595 O ? A ? 86 OG1 1
   ATOM 1522 CG2 B THR A 87 ? 4.14721 -4.78558 -5.62942 0.356 14.60369 C ? A ? 86 CG2 1
   ATOM 1523 H B THR A 87 ? 2.27009 -4.61088 -9.04820 0.356 13.51075 H ? A ? 86 H 1
   ATOM 1524 HA B THR A 87 ? 2.55915 -3.09894 -6.93411 0.356 14.26607 H ? A ? 86 HA 1
   ATOM 1525 HB B THR A 87 ? 4.07730 -5.42212 -7.55668 0.356 12.87950 H ? A ? 86 HB 1
   ATOM 1526 HG1 B THR A 87 ? 2.41409 -6.43600 -6.45610 0.356 14.18757 H ? A ? 86 HG1 1
   ATOM 1527 HG21 B THR A 87 ? 4.25831 -5.65144 -5.20653 0.356 17.53286 H ? A ? 86 HG21 1
   ATOM 1528 HG22 B THR A 87 ? 5.01994 -4.37965 -5.74963 0.356 17.53286 H ? A ? 86 HG22 1
   ATOM 1529 HG23 B THR A 87 ? 3.61342 -4.21883 -5.05083 0.356 17.53286 H ? A ? 86 HG23 1
   ATOM 1530 N C THR A 87 ? 2.35938 -3.53155 -8.71907 0.199 11.29908 N ? A ? 86 N 1
   ATOM 1531 CA C THR A 87 ? 3.08479 -3.05015 -7.55229 0.199 11.53030 C ? A ? 86 CA 1
   ATOM 1532 C C THR A 87 ? 4.39381 -2.38109 -7.93872 0.199 12.65999 C ? A ? 86 C 1
   ATOM 1533 O C THR A 87 ? 4.80293 -1.40991 -7.29181 0.199 13.70215 O ? A ? 86 O 1
   ATOM 1534 CB C THR A 87 ? 3.33239 -4.21179 -6.59044 0.199 13.37338 C ? A ? 86 CB 1
   ATOM 1535 OG1 C THR A 87 ? 2.07428 -4.68671 -6.09369 0.199 12.73711 O ? A ? 86 OG1 1
   ATOM 1536 CG2 C THR A 87 ? 4.20325 -3.77226 -5.43349 0.199 12.92853 C ? A ? 86 CG2 1
   ATOM 1537 H C THR A 87 ? 2.35713 -4.38591 -8.81740 0.199 13.56733 H ? A ? 86 H 1
   ATOM 1538 HA C THR A 87 ? 2.54591 -2.38741 -7.09263 0.199 13.84479 H ? A ? 86 HA 1
   ATOM 1539 HB C THR A 87 ? 3.79179 -4.92949 -7.05387 0.199 16.05649 H ? A ? 86 HB 1
   ATOM 1540 HG1 C THR A 87 ? 2.19854 -5.31687 -5.55234 0.199 15.29297 H ? A ? 86 HG1 1
   ATOM 1541 HG21 C THR A 87 ? 4.20565 -4.45318 -4.74267 0.199 15.52267 H ? A ? 86 HG21 1
   ATOM 1542 HG22 C THR A 87 ? 5.11302 -3.62996 -5.73841 0.199 15.52267 H ? A ? 86 HG22 1
   ATOM 1543 HG23 C THR A 87 ? 3.86382 -2.94457 -5.05849 0.199 15.52267 H ? A ? 86 HG23 1
   ATOM 1544 N A TYR A 88 ? 5.19137 -2.85600 -9.08140 0.445 10.87636 N ? A ? 87 N 1
   ATOM 1545 CA A TYR A 88 ? 6.53170 -2.35236 -9.35292 0.445 11.55259 C ? A ? 87 CA 1
   ATOM 1546 C A TYR A 88 ? 6.51976 -1.57835 -10.66284 0.445 12.07261 C ? A ? 87 C 1
   ATOM 1547 O A TYR A 88 ? 6.32380 -2.16363 -11.73215 0.445 9.55887 O ? A ? 87 O 1
   ATOM 1548 CB A TYR A 88 ? 7.53436 -3.50208 -9.41668 0.445 13.41476 C ? A ? 87 CB 1
   ATOM 1549 CG A TYR A 88 ? 7.41481 -4.45851 -8.25502 0.445 12.04991 C ? A ? 87 CG 1
   ATOM 1550 CD1 A TYR A 88 ? 7.78329 -4.06629 -6.97553 0.445 14.81871 C ? A ? 87 CD1 1
   ATOM 1551 CD2 A TYR A 88 ? 6.92674 -5.74902 -8.43467 0.445 12.22173 C ? A ? 87 CD2 1
   ATOM 1552 CE1 A TYR A 88 ? 7.67544 -4.93141 -5.89957 0.445 13.75309 C ? A ? 87 CE1 1
   ATOM 1553 CE2 A TYR A 88 ? 6.80121 -6.62274 -7.35962 0.445 12.80028 C ? A ? 87 CE2 1
   ATOM 1554 CZ A TYR A 88 ? 7.17606 -6.20177 -6.09363 0.445 14.58207 C ? A ? 87 CZ 1
   ATOM 1555 OH A TYR A 88 ? 7.06626 -7.05386 -5.01356 0.445 12.29923 O ? A ? 87 OH 1
   ATOM 1556 H A TYR A 88 ? 4.86709 -3.32169 -9.72761 0.445 13.06006 H ? A ? 87 H 1
   ATOM 1557 HA A TYR A 88 ? 6.79028 -1.73907 -8.64729 0.445 13.87155 H ? A ? 87 HA 1
   ATOM 1558 HB2 A TYR A 88 ? 7.38551 -4.00391 -10.23332 0.445 16.10614 H ? A ? 87 HB2 1
   ATOM 1559 HB3 A TYR A 88 ? 8.43271 -3.13625 -9.41117 0.445 16.10614 H ? A ? 87 HB3 1
   ATOM 1560 HD1 A TYR A 88 ? 8.10883 -3.20602 -6.83821 0.445 17.79089 H ? A ? 87 HD1 1
   ATOM 1561 HD2 A TYR A 88 ? 6.68085 -6.03157 -9.28591 0.445 14.67450 H ? A ? 87 HD2 1
   ATOM 1562 HE1 A TYR A 88 ? 7.93842 -4.65700 -5.05079 0.445 16.51214 H ? A ? 87 HE1 1
   ATOM 1563 HE2 A TYR A 88 ? 6.46876 -7.48156 -7.48927 0.445 15.36877 H ? A ? 87 HE2 1
   ATOM 1564 HH A TYR A 88 ? 7.36749 -6.68256 -4.32291 0.445 14.76751 H ? A ? 87 HH 1
   ATOM 1565 N B TYR A 88 ? 5.00737 -3.02010 -8.96822 0.356 10.95249 N ? A ? 87 N 1
   ATOM 1566 CA B TYR A 88 ? 6.32166 -2.47358 -9.26324 0.356 11.49236 C ? A ? 87 CA 1
   ATOM 1567 C B TYR A 88 ? 6.28854 -1.68328 -10.56059 0.356 12.01803 C ? A ? 87 C 1
   ATOM 1568 O B TYR A 88 ? 5.71317 -2.12860 -11.55627 0.356 10.21524 O ? A ? 87 O 1
   ATOM 1569 CB B TYR A 88 ? 7.36566 -3.58392 -9.37391 0.356 13.17882 C ? A ? 87 CB 1
   ATOM 1570 CG B TYR A 88 ? 7.50700 -4.37075 -8.10094 0.356 12.20482 C ? A ? 87 CG 1
   ATOM 1571 CD1 B TYR A 88 ? 8.18448 -3.83647 -7.01279 0.356 14.95527 C ? A ? 87 CD1 1
   ATOM 1572 CD2 B TYR A 88 ? 6.94551 -5.63449 -7.97370 0.356 12.98589 C ? A ? 87 CD2 1
   ATOM 1573 CE1 B TYR A 88 ? 8.30670 -4.53846 -5.83069 0.356 13.00720 C ? A ? 87 CE1 1
   ATOM 1574 CE2 B TYR A 88 ? 7.05837 -6.34822 -6.78950 0.356 14.01311 C ? A ? 87 CE2 1
   ATOM 1575 CZ B TYR A 88 ? 7.74826 -5.79229 -5.72104 0.356 13.27895 C ? A ? 87 CZ 1
   ATOM 1576 OH B TYR A 88 ? 7.86742 -6.48488 -4.53147 0.356 10.66654 O ? A ? 87 OH 1
   ATOM 1577 H B TYR A 88 ? 4.70192 -3.52082 -9.59717 0.356 13.15142 H ? A ? 87 H 1
   ATOM 1578 HA B TYR A 88 ? 6.57809 -1.86979 -8.54869 0.356 13.79926 H ? A ? 87 HA 1
   ATOM 1579 HB2 B TYR A 88 ? 7.10311 -4.19618 -10.07896 0.356 15.82302 H ? A ? 87 HB2 1
   ATOM 1580 HB3 B TYR A 88 ? 8.22704 -3.18900 -9.58120 0.356 15.82302 H ? A ? 87 HB3 1
   ATOM 1581 HD1 B TYR A 88 ? 8.56295 -2.98978 -7.08185 0.356 17.95476 H ? A ? 87 HD1 1
   ATOM 1582 HD2 B TYR A 88 ? 6.48760 -6.00740 -8.69214 0.356 15.59150 H ? A ? 87 HD2 1
   ATOM 1583 HE1 B TYR A 88 ? 8.76413 -4.16631 -5.11155 0.356 15.61707 H ? A ? 87 HE1 1
   ATOM 1584 HE2 B TYR A 88 ? 6.67506 -7.19202 -6.71218 0.356 16.82416 H ? A ? 87 HE2 1
   ATOM 1585 HH B TYR A 88 ? 8.29584 -6.02588 -3.97346 0.356 12.80828 H ? A ? 87 HH 1
   ATOM 1586 N C TYR A 88 ? 5.04615 -2.86032 -8.99251 0.199 11.01558 N ? A ? 87 N 1
   ATOM 1587 CA C TYR A 88 ? 6.40219 -2.45807 -9.33515 0.199 11.51411 C ? A ? 87 CA 1
   ATOM 1588 C C TYR A 88 ? 6.41051 -1.70042 -10.65309 0.199 11.93958 C ? A ? 87 C 1
   ATOM 1589 O C TYR A 88 ? 5.91009 -2.19912 -11.66467 0.199 10.33232 O ? A ? 87 O 1
   ATOM 1590 CB C TYR A 88 ? 7.30851 -3.68402 -9.41715 0.199 13.13344 C ? A ? 87 CB 1
   ATOM 1591 CG C TYR A 88 ? 7.18719 -4.57304 -8.20354 0.199 12.23619 C ? A ? 87 CG 1
   ATOM 1592 CD1 C TYR A 88 ? 7.69918 -4.17102 -6.97900 0.199 14.64305 C ? A ? 87 CD1 1
   ATOM 1593 CD2 C TYR A 88 ? 6.54970 -5.80578 -8.27687 0.199 12.87045 C ? A ? 87 CD2 1
   ATOM 1594 CE1 C TYR A 88 ? 7.59045 -4.97267 -5.85956 0.199 13.70351 C ? A ? 87 CE1 1
   ATOM 1595 CE2 C TYR A 88 ? 6.42982 -6.61650 -7.15717 0.199 12.77279 C ? A ? 87 CE2 1
   ATOM 1596 CZ C TYR A 88 ? 6.94921 -6.18879 -5.95245 0.199 14.20492 C ? A ? 87 CZ 1
   ATOM 1597 OH C TYR A 88 ? 6.84560 -6.98204 -4.83531 0.199 12.08527 O ? A ? 87 OH 1
   ATOM 1598 H C TYR A 88 ? 4.71304 -3.43567 -9.53805 0.199 13.22713 H ? A ? 87 H 1
   ATOM 1599 HA C TYR A 88 ? 6.74450 -1.85663 -8.65545 0.199 13.82536 H ? A ? 87 HA 1
   ATOM 1600 HB2 C TYR A 88 ? 7.06628 -4.20545 -10.19839 0.199 15.76856 H ? A ? 87 HB2 1
   ATOM 1601 HB3 C TYR A 88 ? 8.23096 -3.39207 -9.48612 0.199 15.76856 H ? A ? 87 HB3 1
   ATOM 1602 HD1 C TYR A 88 ? 8.12360 -3.34636 -6.91032 0.199 17.58009 H ? A ? 87 HD1 1
   ATOM 1603 HD2 C TYR A 88 ? 6.19803 -6.09175 -9.08893 0.199 15.45297 H ? A ? 87 HD2 1
   ATOM 1604 HE1 C TYR A 88 ? 7.94796 -4.69328 -5.04776 0.199 16.45264 H ? A ? 87 HE1 1
   ATOM 1605 HE2 C TYR A 88 ? 6.00329 -7.44067 -7.21811 0.199 15.33578 H ? A ? 87 HE2 1
   ATOM 1606 HH C TYR A 88 ? 7.31367 -6.66550 -4.21378 0.199 14.51075 H ? A ? 87 HH 1
   ATOM 1607 N A ARG A 89 ? 6.75499 -0.27761 -10.57991 0.445 10.67423 N ? A ? 88 N 1
   ATOM 1608 CA A ARG A 89 ? 6.85876 0.53212 -11.78114 0.445 9.84195 C ? A ? 88 CA 1
   ATOM 1609 C A ARG A 89 ? 8.12334 0.14738 -12.53268 0.445 10.63160 C ? A ? 88 C 1
   ATOM 1610 O A ARG A 89 ? 9.19840 0.06113 -11.91547 0.445 10.94634 O ? A ? 88 O 1
   ATOM 1611 CB A ARG A 89 ? 6.88455 2.01185 -11.41458 0.445 10.61133 C ? A ? 88 CB 1
   ATOM 1612 CG A ARG A 89 ? 6.98342 2.94830 -12.58886 0.445 9.23269 C ? A ? 88 CG 1
   ATOM 1613 CD A ARG A 89 ? 6.94106 4.40940 -12.14647 0.445 9.83523 C ? A ? 88 CD 1
   ATOM 1614 NE A ARG A 89 ? 7.03002 5.31547 -13.28502 0.445 9.32672 N ? A ? 88 NE 1
   ATOM 1615 CZ A ARG A 89 ? 8.15643 5.86169 -13.72184 0.445 9.08627 C ? A ? 88 CZ 1
   ATOM 1616 NH1 A ARG A 89 ? 9.29379 5.74026 -13.05129 0.445 9.42499 N ? A ? 88 NH1 1
   ATOM 1617 NH2 A ARG A 89 ? 8.14873 6.53218 -14.86748 0.445 8.26976 N ? A ? 88 NH2 1
   ATOM 1618 H A ARG A 89 ? 6.85775 0.15745 -9.84522 0.445 12.81750 H ? A ? 88 H 1
   ATOM 1619 HA A ARG A 89 ? 6.09335 0.37907 -12.35701 0.445 11.81877 H ? A ? 88 HA 1
   ATOM 1620 HB2 A ARG A 89 ? 6.06707 2.22571 -10.93825 0.445 12.74203 H ? A ? 88 HB2 1
   ATOM 1621 HB3 A ARG A 89 ? 7.65269 2.17502 -10.84516 0.445 12.74203 H ? A ? 88 HB3 1
   ATOM 1622 HG2 A ARG A 89 ? 7.82148 2.79458 -13.05247 0.445 11.08765 H ? A ? 88 HG2 1
   ATOM 1623 HG3 A ARG A 89 ? 6.23823 2.79012 -13.18933 0.445 11.08765 H ? A ? 88 HG3 1
   ATOM 1624 HD2 A ARG A 89 ? 6.10545 4.58093 -11.68471 0.445 11.81071 H ? A ? 88 HD2 1
   ATOM 1625 HD3 A ARG A 89 ? 7.68933 4.58774 -11.55554 0.445 11.81071 H ? A ? 88 HD3 1
   ATOM 1626 HE A ARG A 89 ? 6.30281 5.50875 -13.70145 0.445 11.20049 H ? A ? 88 HE 1
   ATOM 1627 HH11 A ARG A 89 ? 9.31302 5.29853 -12.31366 0.445 11.31841 H ? A ? 88 HH11 1
   ATOM 1628 HH12 A ARG A 89 ? 10.01227 6.10324 -13.35398 0.445 11.31841 H ? A ? 88 HH12 1
   ATOM 1629 HH21 A ARG A 89 ? 7.41915 6.60800 -15.31643 0.445 9.93214 H ? A ? 88 HH21 1
   ATOM 1630 HH22 A ARG A 89 ? 8.87332 6.89074 -15.16073 0.445 9.93214 H ? A ? 88 HH22 1
   ATOM 1631 N B ARG A 89 ? 6.93580 -0.52668 -10.54090 0.356 10.95418 N ? A ? 88 N 1
   ATOM 1632 CA B ARG A 89 ? 7.00727 0.38880 -11.66733 0.356 9.82933 C ? A ? 88 CA 1
   ATOM 1633 C B ARG A 89 ? 8.24079 0.08573 -12.49801 0.356 10.75206 C ? A ? 88 C 1
   ATOM 1634 O B ARG A 89 ? 9.35079 0.05353 -11.94750 0.356 10.93144 O ? A ? 88 O 1
   ATOM 1635 CB B ARG A 89 ? 7.05963 1.82339 -11.16456 0.356 10.57418 C ? A ? 88 CB 1
   ATOM 1636 CG B ARG A 89 ? 7.02762 2.86503 -12.25578 0.356 9.10429 C ? A ? 88 CG 1
   ATOM 1637 CD B ARG A 89 ? 6.85649 4.26754 -11.68642 0.356 9.93688 C ? A ? 88 CD 1
   ATOM 1638 NE B ARG A 89 ? 6.81631 5.27473 -12.74260 0.356 9.23433 N ? A ? 88 NE 1
   ATOM 1639 CZ B ARG A 89 ? 7.88708 5.88226 -13.23310 0.356 8.99471 C ? A ? 88 CZ 1
   ATOM 1640 NH1 B ARG A 89 ? 9.10006 5.62362 -12.77376 0.356 9.38574 N ? A ? 88 NH1 1
   ATOM 1641 NH2 B ARG A 89 ? 7.73996 6.76982 -14.20931 0.356 9.08966 N ? A ? 88 NH2 1
   ATOM 1642 H B ARG A 89 ? 7.36245 -0.23502 -9.85352 0.356 13.15345 H ? A ? 88 H 1
   ATOM 1643 HA B ARG A 89 ? 6.22829 0.28779 -12.23644 0.356 11.80363 H ? A ? 88 HA 1
   ATOM 1644 HB2 B ARG A 89 ? 6.29472 1.97778 -10.58838 0.356 12.69745 H ? A ? 88 HB2 1
   ATOM 1645 HB3 B ARG A 89 ? 7.88174 1.94659 -10.66470 0.356 12.69745 H ? A ? 88 HB3 1
   ATOM 1646 HG2 B ARG A 89 ? 7.86126 2.83698 -12.75093 0.356 10.93358 H ? A ? 88 HG2 1
   ATOM 1647 HG3 B ARG A 89 ? 6.28253 2.68460 -12.85008 0.356 10.93358 H ? A ? 88 HG3 1
   ATOM 1648 HD2 B ARG A 89 ? 6.02425 4.31296 -11.19022 0.356 11.93269 H ? A ? 88 HD2 1
   ATOM 1649 HD3 B ARG A 89 ? 7.60317 4.46943 -11.10109 0.356 11.93269 H ? A ? 88 HD3 1
   ATOM 1650 HE B ARG A 89 ? 6.04879 5.48732 -13.06714 0.356 11.08963 H ? A ? 88 HE 1
   ATOM 1651 HH11 B ARG A 89 ? 9.20743 5.04965 -12.14238 0.356 11.27132 H ? A ? 88 HH11 1
   ATOM 1652 HH12 B ARG A 89 ? 9.78143 6.02940 -13.10645 0.356 11.27132 H ? A ? 88 HH12 1
   ATOM 1653 HH21 B ARG A 89 ? 6.95608 6.94508 -14.51659 0.356 10.91602 H ? A ? 88 HH21 1
   ATOM 1654 HH22 B ARG A 89 ? 8.42853 7.16952 -14.53443 0.356 10.91602 H ? A ? 88 HH22 1
   ATOM 1655 N C ARG A 89 ? 6.99115 -0.50208 -10.63410 0.199 10.95288 N ? A ? 88 N 1
   ATOM 1656 CA C ARG A 89 ? 7.04154 0.37074 -11.79927 0.199 9.87978 C ? A ? 88 CA 1
   ATOM 1657 C C ARG A 89 ? 8.27535 0.05727 -12.62978 0.199 10.72777 C ? A ? 88 C 1
   ATOM 1658 O C ARG A 89 ? 9.38507 0.01426 -12.08099 0.199 11.03845 O ? A ? 88 O 1
   ATOM 1659 CB C ARG A 89 ? 7.06642 1.82862 -11.36403 0.199 10.54322 C ? A ? 88 CB 1
   ATOM 1660 CG C ARG A 89 ? 7.12048 2.81017 -12.50783 0.199 9.26619 C ? A ? 88 CG 1
   ATOM 1661 CD C ARG A 89 ? 6.95988 4.24895 -12.03479 0.199 9.85721 C ? A ? 88 CD 1
   ATOM 1662 NE C ARG A 89 ? 6.98654 5.17509 -13.16082 0.199 9.33751 N ? A ? 88 NE 1
   ATOM 1663 CZ C ARG A 89 ? 8.08409 5.75578 -13.62670 0.199 9.16864 C ? A ? 88 CZ 1
   ATOM 1664 NH1 C ARG A 89 ? 9.25704 5.59597 -13.03392 0.199 9.44642 N ? A ? 88 NH1 1
   ATOM 1665 NH2 C ARG A 89 ? 8.00648 6.50542 -14.72095 0.199 8.32860 N ? A ? 88 NH2 1
   ATOM 1666 H C ARG A 89 ? 7.37199 -0.16476 -9.94071 0.199 13.15189 H ? A ? 88 H 1
   ATOM 1667 HA C ARG A 89 ? 6.25952 0.22923 -12.35543 0.199 11.86417 H ? A ? 88 HA 1
   ATOM 1668 HB2 C ARG A 89 ? 6.26268 2.01432 -10.85371 0.199 12.66029 H ? A ? 88 HB2 1
   ATOM 1669 HB3 C ARG A 89 ? 7.85081 1.97491 -10.81247 0.199 12.66029 H ? A ? 88 HB3 1
   ATOM 1670 HG2 C ARG A 89 ? 7.97788 2.73259 -12.95476 0.199 11.12786 H ? A ? 88 HG2 1
   ATOM 1671 HG3 C ARG A 89 ? 6.40289 2.61456 -13.13048 0.199 11.12786 H ? A ? 88 HG3 1
   ATOM 1672 HD2 C ARG A 89 ? 6.10991 4.34568 -11.57752 0.199 11.83709 H ? A ? 88 HD2 1
   ATOM 1673 HD3 C ARG A 89 ? 7.68732 4.47461 -11.43412 0.199 11.83709 H ? A ? 88 HD3 1
   ATOM 1674 HE C ARG A 89 ? 6.24081 5.35686 -13.54868 0.199 11.21344 H ? A ? 88 HE 1
   ATOM 1675 HH11 C ARG A 89 ? 9.31980 5.10627 -12.32975 0.199 11.34414 H ? A ? 88 HH11 1
   ATOM 1676 HH12 C ARG A 89 ? 9.95623 5.98187 -13.35302 0.199 11.34414 H ? A ? 88 HH12 1
   ATOM 1677 HH21 C ARG A 89 ? 7.25088 6.60935 -15.11828 0.199 10.00275 H ? A ? 88 HH21 1
   ATOM 1678 HH22 C ARG A 89 ? 8.71185 6.88671 -15.03189 0.199 10.00275 H ? A ? 88 HH22 1
   ATOM 1679 N A PRO A 90 ? 8.04894 -0.08780 -13.84412 0.445 8.78581 N ? A ? 89 N 1
   ATOM 1680 CA A PRO A 90 ? 9.26667 -0.39574 -14.59966 0.445 10.62089 C ? A ? 89 CA 1
   ATOM 1681 C A PRO A 90 ? 10.15405 0.83279 -14.72518 0.445 10.19935 C ? A ? 89 C 1
   ATOM 1682 O A PRO A 90 ? 9.67081 1.95952 -14.84792 0.445 11.84132 O ? A ? 89 O 1
   ATOM 1683 CB A PRO A 90 ? 8.73333 -0.85937 -15.96011 0.445 11.56411 C ? A ? 89 CB 1
   ATOM 1684 CG A PRO A 90 ? 7.45449 -0.14266 -16.12085 0.445 12.63988 C ? A ? 89 CG 1
   ATOM 1685 CD A PRO A 90 ? 6.85611 -0.01664 -14.72146 0.445 9.96997 C ? A ? 89 CD 1
   ATOM 1686 HA A PRO A 90 ? 9.76560 -1.11827 -14.18746 0.445 12.75350 H ? A ? 89 HA 1
   ATOM 1687 HB2 A PRO A 90 ? 9.35867 -0.61843 -16.66139 0.445 13.88537 H ? A ? 89 HB2 1
   ATOM 1688 HB3 A PRO A 90 ? 8.59644 -1.81964 -15.95321 0.445 13.88537 H ? A ? 89 HB3 1
   ATOM 1689 HG2 A PRO A 90 ? 7.61832 0.73372 -16.50298 0.445 15.17629 H ? A ? 89 HG2 1
   ATOM 1690 HG3 A PRO A 90 ? 6.86626 -0.65232 -16.69975 0.445 15.17629 H ? A ? 89 HG3 1
   ATOM 1691 HD2 A PRO A 90 ? 6.39776 0.83163 -14.61541 0.445 11.97239 H ? A ? 89 HD2 1
   ATOM 1692 HD3 A PRO A 90 ? 6.24643 -0.74840 -14.53783 0.445 11.97239 H ? A ? 89 HD3 1
   ATOM 1693 N B PRO A 90 ? 8.10039 -0.13899 -13.80628 0.356 8.80427 N ? A ? 89 N 1
   ATOM 1694 CA B PRO A 90 ? 9.28360 -0.43887 -14.62040 0.356 10.63702 C ? A ? 89 CA 1
   ATOM 1695 C B PRO A 90 ? 10.15248 0.79402 -14.81981 0.356 10.24743 C ? A ? 89 C 1
   ATOM 1696 O B PRO A 90 ? 9.65613 1.88731 -15.09747 0.356 11.83462 O ? A ? 89 O 1
   ATOM 1697 CB B PRO A 90 ? 8.69014 -0.94011 -15.94298 0.356 11.56950 C ? A ? 89 CB 1
   ATOM 1698 CG B PRO A 90 ? 7.36664 -0.29289 -16.03419 0.356 12.57525 C ? A ? 89 CG 1
   ATOM 1699 CD B PRO A 90 ? 6.85691 -0.13604 -14.61295 0.356 10.02763 C ? A ? 89 CD 1
   ATOM 1700 HA B PRO A 90 ? 9.81302 -1.14337 -14.21506 0.356 12.77286 H ? A ? 89 HA 1
   ATOM 1701 HB2 B PRO A 90 ? 9.25882 -0.67405 -16.68239 0.356 13.89184 H ? A ? 89 HB2 1
   ATOM 1702 HB3 B PRO A 90 ? 8.60393 -1.90603 -15.92163 0.356 13.89184 H ? A ? 89 HB3 1
   ATOM 1703 HG2 B PRO A 90 ? 7.45909 0.57374 -16.45999 0.356 15.09874 H ? A ? 89 HG2 1
   ATOM 1704 HG3 B PRO A 90 ? 6.76715 -0.85399 -16.55059 0.356 15.09874 H ? A ? 89 HG3 1
   ATOM 1705 HD2 B PRO A 90 ? 6.37846 0.70116 -14.50765 0.356 12.04159 H ? A ? 89 HD2 1
   ATOM 1706 HD3 B PRO A 90 ? 6.28364 -0.87894 -14.36727 0.356 12.04159 H ? A ? 89 HD3 1
   ATOM 1707 N C PRO A 90 ? 8.13116 -0.16156 -13.93842 0.199 8.92210 N ? A ? 89 N 1
   ATOM 1708 CA C PRO A 90 ? 9.30628 -0.49059 -14.75823 0.199 10.65781 C ? A ? 89 CA 1
   ATOM 1709 C C PRO A 90 ? 10.17891 0.73452 -14.99379 0.199 10.41949 C ? A ? 89 C 1
   ATOM 1710 O C PRO A 90 ? 9.70483 1.76927 -15.46718 0.199 11.74729 O ? A ? 89 O 1
   ATOM 1711 CB C PRO A 90 ? 8.69553 -1.01807 -16.06353 0.199 11.59229 C ? A ? 89 CB 1
   ATOM 1712 CG C PRO A 90 ? 7.37244 -0.34688 -16.15550 0.199 12.46248 C ? A ? 89 CG 1
   ATOM 1713 CD C PRO A 90 ? 6.88177 -0.15331 -14.73205 0.199 10.04241 C ? A ? 89 CD 1
   ATOM 1714 HA C PRO A 90 ? 9.83463 -1.18695 -14.33773 0.199 12.79780 H ? A ? 89 HA 1
   ATOM 1715 HB2 C PRO A 90 ? 9.26073 -0.77903 -16.81474 0.199 13.91918 H ? A ? 89 HB2 1
   ATOM 1716 HB3 C PRO A 90 ? 8.59517 -1.98175 -16.01729 0.199 13.91918 H ? A ? 89 HB3 1
   ATOM 1717 HG2 C PRO A 90 ? 7.47399 0.50929 -16.59999 0.199 14.96340 H ? A ? 89 HG2 1
   ATOM 1718 HG3 C PRO A 90 ? 6.75843 -0.90863 -16.65382 0.199 14.96340 H ? A ? 89 HG3 1
   ATOM 1719 HD2 C PRO A 90 ? 6.41877 0.69390 -14.63852 0.199 12.05932 H ? A ? 89 HD2 1
   ATOM 1720 HD3 C PRO A 90 ? 6.29861 -0.88125 -14.46574 0.199 12.05932 H ? A ? 89 HD3 1
   ATOM 1721 N . THR A 91 ? 11.46460 0.60389 -14.65796 1.000 12.32519 N ? A ? 90 N 1
   ATOM 1722 CA . THR A 91 ? 12.45877 1.66453 -14.81958 1.000 12.25710 C ? A ? 90 CA 1
   ATOM 1723 C . THR A 91 ? 13.65329 1.06892 -15.55269 1.000 21.41311 C ? A ? 90 C 1
   ATOM 1724 O . THR A 91 ? 13.74535 -0.14730 -15.74006 1.000 20.02329 O ? A ? 90 O 1
   ATOM 1725 HA . THR A 91 ? 12.06819 2.38413 -15.33972 1.000 14.71696 H ? A ? 90 HA 1
   ATOM 1726 CB A THR A 91 ? 12.85003 2.19988 -13.43727 0.189 15.16413 C ? A ? 90 CB 1
   ATOM 1727 OG1 A THR A 91 ? 11.65168 2.45998 -12.68458 0.189 16.72035 O ? A ? 90 OG1 1
   ATOM 1728 CG2 A THR A 91 ? 13.67672 3.45420 -13.51583 0.189 13.77570 C ? A ? 90 CG2 1
   ATOM 1729 H A THR A 91 ? 11.81002 -0.17100 -14.51716 0.445 14.79866 H ? A ? 90 H 1
   ATOM 1730 HB A THR A 91 ? 13.39726 1.53559 -12.98987 0.189 18.20539 H ? A ? 90 HB 1
   ATOM 1731 HG1 A THR A 91 ? 11.84905 2.70199 -11.90479 0.189 20.07285 H ? A ? 90 HG1 1
   ATOM 1732 HG21 A THR A 91 ? 14.51727 3.32735 -13.04863 0.189 16.53927 H ? A ? 90 HG21 1
   ATOM 1733 HG22 A THR A 91 ? 13.86155 3.67221 -14.44277 0.189 16.53927 H ? A ? 90 HG22 1
   ATOM 1734 HG23 A THR A 91 ? 13.19828 4.19294 -13.10807 0.189 16.53927 H ? A ? 90 HG23 1
   ATOM 1735 CB B THR A 91 ? 12.88798 2.25107 -13.47108 0.153 15.15266 C ? A ? 90 CB 1
   ATOM 1736 OG1 B THR A 91 ? 13.20684 1.18620 -12.56662 0.153 16.38540 O ? A ? 90 OG1 1
   ATOM 1737 CG2 B THR A 91 ? 11.77163 3.11029 -12.89011 0.153 16.42435 C ? A ? 90 CG2 1
   ATOM 1738 H B THR A 91 ? 11.81266 -0.15401 -14.44811 0.356 14.79866 H ? A ? 90 H 1
   ATOM 1739 HB B THR A 91 ? 13.67072 2.81190 -13.58811 0.153 18.19162 H ? A ? 90 HB 1
   ATOM 1740 HG1 B THR A 91 ? 13.82310 0.71298 -12.88583 0.153 19.67091 H ? A ? 90 HG1 1
   ATOM 1741 HG21 B THR A 91 ? 12.05545 3.49754 -12.04727 0.153 19.71766 H ? A ? 90 HG21 1
   ATOM 1742 HG22 B THR A 91 ? 11.54885 3.82571 -13.50609 0.153 19.71766 H ? A ? 90 HG22 1
   ATOM 1743 HG23 B THR A 91 ? 10.98143 2.56880 -12.73751 0.153 19.71766 H ? A ? 90 HG23 1
   ATOM 1744 CB C THR A 91 ? 12.91622 2.27897 -13.48663 0.658 15.18342 C ? A ? 90 CB 1
   ATOM 1745 OG1 C THR A 91 ? 13.54511 1.27571 -12.68867 0.658 16.84913 O ? A ? 90 OG1 1
   ATOM 1746 CG2 C THR A 91 ? 11.70850 2.87386 -12.75899 0.658 17.78062 C ? A ? 90 CG2 1
   ATOM 1747 H C THR A 91 ? 11.79521 -0.11580 -14.32278 0.199 14.79866 H ? A ? 90 H 1
   ATOM 1748 HB C THR A 91 ? 13.55799 2.99024 -13.63867 0.658 18.22854 H ? A ? 90 HB 1
   ATOM 1749 HG1 C THR A 91 ? 13.81742 1.61067 -11.96808 0.658 20.22739 H ? A ? 90 HG1 1
   ATOM 1750 HG21 C THR A 91 ? 11.98916 3.26981 -11.91914 0.658 21.34518 H ? A ? 90 HG21 1
   ATOM 1751 HG22 C THR A 91 ? 11.29514 3.55889 -13.30740 0.658 21.34518 H ? A ? 90 HG22 1
   ATOM 1752 HG23 C THR A 91 ? 11.05575 2.17976 -12.57719 0.658 21.34518 H ? A ? 90 HG23 1
   ATOM 1753 N . GLY A 92 ? 14.59464 1.92595 -15.92642 1.000 11.30493 N ? A ? 91 N 1
   ATOM 1754 CA . GLY A 92 ? 15.83448 1.49307 -16.55251 1.000 15.02703 C ? A ? 91 CA 1
   ATOM 1755 C . GLY A 92 ? 16.79006 2.65995 -16.53790 1.000 14.17797 C ? A ? 91 C 1
   ATOM 1756 O . GLY A 92 ? 16.84110 3.40177 -15.55211 1.000 14.43591 O ? A ? 91 O 1
   ATOM 1757 H . GLY A 92 ? 14.53812 2.77826 -15.82652 1.000 13.57435 H ? A ? 91 H 1
   ATOM 1758 HA2 . GLY A 92 ? 16.22032 0.75061 -16.06181 1.000 18.04086 H ? A ? 91 HA2 1
   ATOM 1759 HA3 . GLY A 92 ? 15.67286 1.21655 -17.46810 1.000 18.04086 H ? A ? 91 HA3 1
   ATOM 1760 N A THR A 93 ? 17.54373 2.85279 -17.61205 0.688 14.08931 N ? A ? 92 N 1
   ATOM 1761 CA A THR A 93 ? 18.45788 3.98788 -17.66591 0.688 15.89880 C ? A ? 92 CA 1
   ATOM 1762 C A THR A 93 ? 17.67835 5.22970 -18.06801 0.688 12.89860 C ? A ? 92 C 1
   ATOM 1763 O A THR A 93 ? 17.12900 5.28194 -19.17293 0.688 14.79504 O ? A ? 92 O 1
   ATOM 1764 CB A THR A 93 ? 19.59528 3.70364 -18.63654 0.688 17.18474 C ? A ? 92 CB 1
   ATOM 1765 OG1 A THR A 93 ? 20.28087 2.54133 -18.16255 0.688 17.90715 O ? A ? 92 OG1 1
   ATOM 1766 CG2 A THR A 93 ? 20.54985 4.87399 -18.70492 0.688 19.60995 C ? A ? 92 CG2 1
   ATOM 1767 H A THR A 93 ? 17.54501 2.35068 -18.31025 0.688 16.91561 H ? A ? 92 H 1
   ATOM 1768 HA A THR A 93 ? 18.85030 4.14354 -16.79260 0.688 19.08699 H ? A ? 92 HA 1
   ATOM 1769 HB A THR A 93 ? 19.25712 3.55942 -19.53418 0.688 20.63012 H ? A ? 92 HB 1
   ATOM 1770 HG1 A THR A 93 ? 20.95859 2.39426 -18.63654 0.688 21.49701 H ? A ? 92 HG1 1
   ATOM 1771 HG21 A THR A 93 ? 21.37599 4.60358 -19.13535 0.688 23.54037 H ? A ? 92 HG21 1
   ATOM 1772 HG22 A THR A 93 ? 20.15184 5.59744 -19.21394 0.688 23.54037 H ? A ? 92 HG22 1
   ATOM 1773 HG23 A THR A 93 ? 20.75015 5.19144 -17.81049 0.688 23.54037 H ? A ? 92 HG23 1
   ATOM 1774 N C THR A 93 ? 17.53875 2.85617 -17.62058 0.312 14.16240 N ? A ? 92 N 1
   ATOM 1775 CA C THR A 93 ? 18.45674 3.98700 -17.70203 0.312 15.89156 C ? A ? 92 CA 1
   ATOM 1776 C C THR A 93 ? 17.68398 5.24412 -18.08300 0.312 13.04222 C ? A ? 92 C 1
   ATOM 1777 O C THR A 93 ? 17.14206 5.32481 -19.19025 0.312 14.83914 O ? A ? 92 O 1
   ATOM 1778 CB C THR A 93 ? 19.55429 3.70827 -18.72487 0.312 17.14912 C ? A ? 92 CB 1
   ATOM 1779 OG1 C THR A 93 ? 20.13175 2.42860 -18.45206 0.312 18.15816 O ? A ? 92 OG1 1
   ATOM 1780 CG2 C THR A 93 ? 20.63992 4.77021 -18.65937 0.312 19.54012 C ? A ? 92 CG2 1
   ATOM 1781 H C THR A 93 ? 17.53281 2.35117 -18.31667 0.312 17.00331 H ? A ? 92 H 1
   ATOM 1782 HA C THR A 93 ? 18.87111 4.12617 -16.83610 0.312 19.07830 H ? A ? 92 HA 1
   ATOM 1783 HB C THR A 93 ? 19.17596 3.71973 -19.61797 0.312 20.58737 H ? A ? 92 HB 1
   ATOM 1784 HG1 C THR A 93 ? 19.55204 1.82713 -18.54021 0.312 21.79823 H ? A ? 92 HG1 1
   ATOM 1785 HG21 C THR A 93 ? 21.36859 4.53695 -19.25562 0.312 23.45657 H ? A ? 92 HG21 1
   ATOM 1786 HG22 C THR A 93 ? 20.27895 5.63049 -18.92493 0.312 23.45657 H ? A ? 92 HG22 1
   ATOM 1787 HG23 C THR A 93 ? 20.98303 4.83852 -17.75465 0.312 23.45657 H ? A ? 92 HG23 1
   ATOM 1788 N . TYR A 94 ? 17.64326 6.21840 -17.17726 1.000 11.70597 N ? A ? 93 N 1
   ATOM 1789 CA . TYR A 94 ? 16.83341 7.41587 -17.39558 1.000 15.45788 C ? A ? 93 CA 1
   ATOM 1790 C . TYR A 94 ? 17.45836 8.33963 -18.43566 1.000 20.72120 C ? A ? 93 C 1
   ATOM 1791 O . TYR A 94 ? 18.62583 8.73087 -18.30939 1.000 19.06442 O ? A ? 93 O 1
   ATOM 1792 HA . TYR A 94 ? 15.97092 7.14198 -17.74487 1.000 18.55789 H ? A ? 93 HA 1
   ATOM 1793 CB A TYR A 94 ? 16.63853 8.16455 -16.07645 0.104 16.66084 C ? A ? 93 CB 1
   ATOM 1794 CG A TYR A 94 ? 15.86373 9.45643 -16.20272 0.104 15.31412 C ? A ? 93 CG 1
   ATOM 1795 CD1 A TYR A 94 ? 14.47725 9.46217 -16.15993 0.104 14.61382 C ? A ? 93 CD1 1
   ATOM 1796 CD2 A TYR A 94 ? 16.51971 10.67160 -16.36146 0.104 16.79875 C ? A ? 93 CD2 1
   ATOM 1797 CE1 A TYR A 94 ? 13.76345 10.63834 -16.27831 0.104 13.37091 C ? A ? 93 CE1 1
   ATOM 1798 CE2 A TYR A 94 ? 15.81480 11.85494 -16.47759 0.104 16.48278 C ? A ? 93 CE2 1
   ATOM 1799 CZ A TYR A 94 ? 14.43538 11.83195 -16.43716 0.104 14.51744 C ? A ? 93 CZ 1
   ATOM 1800 OH A TYR A 94 ? 13.72682 13.00363 -16.54936 0.104 14.37206 O ? A ? 93 OH 1
   ATOM 1801 H A TYR A 94 ? 18.07990 6.22134 -16.43635 0.688 14.05560 H ? A ? 93 H 1
   ATOM 1802 HB2 A TYR A 94 ? 16.15402 7.59023 -15.46301 0.104 20.00144 H ? A ? 93 HB2 1
   ATOM 1803 HB3 A TYR A 94 ? 17.51077 8.37972 -15.71066 0.104 20.00144 H ? A ? 93 HB3 1
   ATOM 1804 HD1 A TYR A 94 ? 14.02034 8.65971 -16.04956 0.104 17.54502 H ? A ? 93 HD1 1
   ATOM 1805 HD2 A TYR A 94 ? 17.44911 10.68877 -16.39003 0.104 20.16693 H ? A ? 93 HD2 1
   ATOM 1806 HE1 A TYR A 94 ? 12.83393 10.62550 -16.25104 0.104 16.05353 H ? A ? 93 HE1 1
   ATOM 1807 HE2 A TYR A 94 ? 16.26683 12.66093 -16.58224 0.104 19.78777 H ? A ? 93 HE2 1
   ATOM 1808 HH A TYR A 94 ? 14.24997 13.64185 -16.70618 0.104 17.25491 H ? A ? 93 HH 1
   ATOM 1809 CB B TYR A 94 ? 16.61727 8.17340 -16.05792 0.896 16.78792 C ? A ? 93 CB 1
   ATOM 1810 CG B TYR A 94 ? 15.94931 9.51847 -16.23118 0.896 15.37602 C ? A ? 93 CG 1
   ATOM 1811 CD1 B TYR A 94 ? 16.69611 10.69188 -16.22747 0.896 17.29001 C ? A ? 93 CD1 1
   ATOM 1812 CD2 B TYR A 94 ? 14.58293 9.61951 -16.45087 0.896 15.31580 C ? A ? 93 CD2 1
   ATOM 1813 CE1 B TYR A 94 ? 16.10459 11.92655 -16.42146 0.896 16.64182 C ? A ? 93 CE1 1
   ATOM 1814 CE2 B TYR A 94 ? 13.97672 10.85349 -16.67450 0.896 11.85483 C ? A ? 93 CE2 1
   ATOM 1815 CZ B TYR A 94 ? 14.73237 12.01111 -16.62832 0.896 15.46410 C ? A ? 93 CZ 1
   ATOM 1816 OH B TYR A 94 ? 14.13557 13.23363 -16.84494 0.896 12.99227 O ? A ? 93 OH 1
   ATOM 1817 HB2 B TYR A 94 ? 16.05519 7.63419 -15.47981 0.896 20.15393 H ? A ? 93 HB2 1
   ATOM 1818 HB3 B TYR A 94 ? 17.47943 8.32102 -15.63864 0.896 20.15393 H ? A ? 93 HB3 1
   ATOM 1819 HD1 B TYR A 94 ? 17.61489 10.64494 -16.09132 0.896 20.75645 H ? A ? 93 HD1 1
   ATOM 1820 HD2 B TYR A 94 ? 14.06220 8.84897 -16.44876 0.896 18.38739 H ? A ? 93 HD2 1
   ATOM 1821 HE1 B TYR A 94 ? 16.62331 12.69841 -16.41358 0.896 19.97862 H ? A ? 93 HE1 1
   ATOM 1822 HE2 B TYR A 94 ? 13.06545 10.89897 -16.85455 0.896 14.23423 H ? A ? 93 HE2 1
   ATOM 1823 HH B TYR A 94 ? 14.62298 13.70795 -17.33794 0.896 15.59916 H ? A ? 93 HH 1
   ATOM 1824 H C TYR A 94 ? 18.07241 6.21160 -16.43201 0.312 14.05560 H ? A ? 93 H 1
   ATOM 1825 N . LYS A 95 ? 16.65918 8.72927 -19.43705 1.000 14.00934 N ? A ? 94 N 1
   ATOM 1826 CA . LYS A 95 ? 17.07969 9.62952 -20.50673 1.000 19.10258 C ? A ? 94 CA 1
   ATOM 1827 C . LYS A 95 ? 16.46794 11.02309 -20.41826 1.000 21.05541 C ? A ? 94 C 1
   ATOM 1828 O . LYS A 95 ? 17.11107 12.01638 -20.79174 1.000 22.22765 O ? A ? 94 O 1
   ATOM 1829 H . LYS A 95 ? 15.84183 8.47401 -19.51686 1.000 16.81964 H ? A ? 94 H 1
   ATOM 1830 HA . LYS A 95 ? 18.04341 9.72689 -20.45513 1.000 22.93152 H ? A ? 94 HA 1
   ATOM 1831 CB A LYS A 95 ? 16.73521 9.01605 -21.86864 0.232 18.44117 C ? A ? 94 CB 1
   ATOM 1832 CG A LYS A 95 ? 17.07916 7.52893 -21.99067 0.232 18.40634 C ? A ? 94 CG 1
   ATOM 1833 CD A LYS A 95 ? 18.57475 7.27071 -21.84166 0.232 19.20708 C ? A ? 94 CD 1
   ATOM 1834 CE A LYS A 95 ? 19.34292 7.76947 -23.05446 0.232 21.91987 C ? A ? 94 CE 1
   ATOM 1835 NZ A LYS A 95 ? 20.79313 7.41750 -22.96867 0.232 28.99115 N ? A ? 94 NZ 1
   ATOM 1836 HB2 A LYS A 95 ? 15.78176 9.11116 -22.01958 0.232 22.13783 H ? A ? 94 HB2 1
   ATOM 1837 HB3 A LYS A 95 ? 17.22884 9.48987 -22.55620 0.232 22.13783 H ? A ? 94 HB3 1
   ATOM 1838 HG2 A LYS A 95 ? 16.61672 7.03655 -21.29453 0.232 22.09604 H ? A ? 94 HG2 1
   ATOM 1839 HG3 A LYS A 95 ? 16.80268 7.20829 -22.86340 0.232 22.09604 H ? A ? 94 HG3 1
   ATOM 1840 HD2 A LYS A 95 ? 18.90558 7.73587 -21.05739 0.232 23.05692 H ? A ? 94 HD2 1
   ATOM 1841 HD3 A LYS A 95 ? 18.72989 6.31740 -21.75202 0.232 23.05692 H ? A ? 94 HD3 1
   ATOM 1842 HE2 A LYS A 95 ? 18.97736 7.36256 -23.85552 0.232 26.31228 H ? A ? 94 HE2 1
   ATOM 1843 HE3 A LYS A 95 ? 19.26623 8.73494 -23.10816 0.232 26.31228 H ? A ? 94 HE3 1
   ATOM 1844 HZ1 A LYS A 95 ? 21.21733 7.69417 -23.70052 0.232 34.79781 H ? A ? 94 HZ1 1
   ATOM 1845 HZ2 A LYS A 95 ? 21.15950 7.80764 -22.25757 0.232 34.79781 H ? A ? 94 HZ2 1
   ATOM 1846 HZ3 A LYS A 95 ? 20.88853 6.53566 -22.89550 0.232 34.79781 H ? A ? 94 HZ3 1
   ATOM 1847 CB B LYS A 95 ? 16.72332 9.02811 -21.86970 0.265 18.43518 C ? A ? 94 CB 1
   ATOM 1848 CG B LYS A 95 ? 17.50361 7.77892 -22.24198 0.265 19.46004 C ? A ? 94 CG 1
   ATOM 1849 CD B LYS A 95 ? 18.94388 8.11797 -22.61551 0.265 20.71704 C ? A ? 94 CD 1
   ATOM 1850 CE B LYS A 95 ? 19.60500 6.93939 -23.31149 0.265 23.76483 C ? A ? 94 CE 1
   ATOM 1851 NZ B LYS A 95 ? 21.07931 7.10114 -23.46490 0.265 26.32873 N ? A ? 94 NZ 1
   ATOM 1852 HB2 B LYS A 95 ? 15.78224 8.79303 -21.86523 0.265 22.13065 H ? A ? 94 HB2 1
   ATOM 1853 HB3 B LYS A 95 ? 16.89574 9.69378 -22.55384 0.265 22.13065 H ? A ? 94 HB3 1
   ATOM 1854 HG2 B LYS A 95 ? 17.51848 7.17097 -21.48628 0.265 23.36048 H ? A ? 94 HG2 1
   ATOM 1855 HG3 B LYS A 95 ? 17.08254 7.35093 -23.00384 0.265 23.36048 H ? A ? 94 HG3 1
   ATOM 1856 HD2 B LYS A 95 ? 18.95309 8.87775 -23.21846 0.265 24.86887 H ? A ? 94 HD2 1
   ATOM 1857 HD3 B LYS A 95 ? 19.44769 8.32521 -21.81294 0.265 24.86887 H ? A ? 94 HD3 1
   ATOM 1858 HE2 B LYS A 95 ? 19.44579 6.13659 -22.79085 0.265 28.52622 H ? A ? 94 HE2 1
   ATOM 1859 HE3 B LYS A 95 ? 19.22208 6.84167 -24.19734 0.265 28.52622 H ? A ? 94 HE3 1
   ATOM 1860 HZ1 B LYS A 95 ? 21.39840 6.47780 -24.01420 0.265 31.60291 H ? A ? 94 HZ1 1
   ATOM 1861 HZ2 B LYS A 95 ? 21.26408 7.90427 -23.80097 0.265 31.60291 H ? A ? 94 HZ2 1
   ATOM 1862 HZ3 B LYS A 95 ? 21.47837 7.02042 -22.67349 0.265 31.60291 H ? A ? 94 HZ3 1
   ATOM 1863 CB C LYS A 95 ? 16.72703 9.02942 -21.87011 0.503 18.40416 C ? A ? 94 CB 1
   ATOM 1864 CG C LYS A 95 ? 17.32961 7.65416 -22.11712 0.503 19.02940 C ? A ? 94 CG 1
   ATOM 1865 CD C LYS A 95 ? 18.83520 7.68096 -21.87333 0.503 18.24052 C ? A ? 94 CD 1
   ATOM 1866 CE C LYS A 95 ? 19.48813 6.43966 -22.43973 0.503 24.46756 C ? A ? 94 CE 1
   ATOM 1867 NZ C LYS A 95 ? 20.97844 6.51346 -22.33005 0.503 32.26222 N ? A ? 94 NZ 1
   ATOM 1868 HB2 C LYS A 95 ? 15.76276 8.94428 -21.93198 0.503 22.09342 H ? A ? 94 HB2 1
   ATOM 1869 HB3 C LYS A 95 ? 17.05289 9.62317 -22.56451 0.503 22.09342 H ? A ? 94 HB3 1
   ATOM 1870 HG2 C LYS A 95 ? 16.92965 7.01020 -21.51194 0.503 22.84372 H ? A ? 94 HG2 1
   ATOM 1871 HG3 C LYS A 95 ? 17.16976 7.38922 -23.03644 0.503 22.84372 H ? A ? 94 HG3 1
   ATOM 1872 HD2 C LYS A 95 ? 19.22070 8.45797 -22.30754 0.503 21.89705 H ? A ? 94 HD2 1
   ATOM 1873 HD3 C LYS A 95 ? 19.00922 7.71342 -20.91962 0.503 21.89705 H ? A ? 94 HD3 1
   ATOM 1874 HE2 C LYS A 95 ? 19.18300 5.66178 -21.94707 0.503 29.36951 H ? A ? 94 HE2 1
   ATOM 1875 HE3 C LYS A 95 ? 19.25407 6.35161 -23.37694 0.503 29.36951 H ? A ? 94 HE3 1
   ATOM 1876 HZ1 C LYS A 95 ? 21.34315 5.75669 -22.62397 0.503 38.72310 H ? A ? 94 HZ1 1
   ATOM 1877 HZ2 C LYS A 95 ? 21.28639 7.19107 -22.81802 0.503 38.72310 H ? A ? 94 HZ2 1
   ATOM 1878 HZ3 C LYS A 95 ? 21.21542 6.63768 -21.48122 0.503 38.72310 H ? A ? 94 HZ3 1
   ATOM 1879 N . GLY A 96 ? 15.22144 11.13346 -19.98611 1.000 15.07900 N ? A ? 95 N 1
   ATOM 1880 CA . GLY A 96 ? 14.49536 12.38258 -20.09431 1.000 12.77412 C ? A ? 95 CA 1
   ATOM 1881 C . GLY A 96 ? 13.01016 12.09048 -19.98561 1.000 14.31752 C ? A ? 95 C 1
   ATOM 1882 O . GLY A 96 ? 12.62811 11.04171 -19.52157 1.000 10.65632 O ? A ? 95 O 1
   ATOM 1883 H . GLY A 96 ? 14.77262 10.49516 -19.62454 1.000 18.10323 H ? A ? 95 H 1
   ATOM 1884 HA2 . GLY A 96 ? 14.75683 12.98624 -19.38148 1.000 15.33738 H ? A ? 95 HA2 1
   ATOM 1885 HA3 . GLY A 96 ? 14.67787 12.80462 -20.94840 1.000 15.33738 H ? A ? 95 HA3 1
   ATOM 1886 N . THR A 97 ? 12.18678 13.05920 -20.37850 1.000 13.15509 N ? A ? 96 N 1
   ATOM 1887 CA . THR A 97 ? 10.72890 12.88962 -20.26002 1.000 12.05777 C ? A ? 96 CA 1
   ATOM 1888 C . THR A 97 ? 10.03175 13.31200 -21.54772 1.000 14.05269 C ? A ? 96 C 1
   ATOM 1889 O . THR A 97 ? 10.60429 14.00146 -22.38436 1.000 14.44687 O ? A ? 96 O 1
   ATOM 1890 CB . THR A 97 ? 10.14318 13.71393 -19.10347 1.000 13.65750 C ? A ? 96 CB 1
   ATOM 1891 OG1 . THR A 97 ? 10.31746 15.10531 -19.41566 1.000 14.84165 O ? A ? 96 OG1 1
   ATOM 1892 CG2 . THR A 97 ? 10.77863 13.34626 -17.79349 1.000 13.38604 C ? A ? 96 CG2 1
   ATOM 1893 H . THR A 97 ? 12.43851 13.81125 -20.71115 1.000 15.79454 H ? A ? 96 H 1
   ATOM 1894 HA . THR A 97 ? 10.56213 11.94677 -20.10472 1.000 14.47776 H ? A ? 96 HA 1
   ATOM 1895 HB . THR A 97 ? 9.19709 13.53143 -18.99161 1.000 16.39743 H ? A ? 96 HB 1
   ATOM 1896 HG1 . THR A 97 ? 10.07016 15.57843 -18.76713 1.000 17.81841 H ? A ? 96 HG1 1
   ATOM 1897 HG21 . THR A 97 ? 10.32314 13.79747 -17.06559 1.000 16.07168 H ? A ? 96 HG21 1
   ATOM 1898 HG22 . THR A 97 ? 10.72173 12.38795 -17.65455 1.000 16.07168 H ? A ? 96 HG22 1
   ATOM 1899 HG23 . THR A 97 ? 11.71218 13.60967 -17.79210 1.000 16.07168 H ? A ? 96 HG23 1
   ATOM 1900 N . VAL A 98 ? 8.76166 12.92392 -21.68106 1.000 14.64684 N ? A ? 97 N 1
   ATOM 1901 CA . VAL A 98 ? 7.90610 13.37861 -22.76766 1.000 14.87484 C ? A ? 97 CA 1
   ATOM 1902 C . VAL A 98 ? 6.51263 13.57300 -22.20942 1.000 16.98182 C ? A ? 97 C 1
   ATOM 1903 O . VAL A 98 ? 6.03583 12.75742 -21.41480 1.000 13.80105 O ? A ? 97 O 1
   ATOM 1904 CB . VAL A 98 ? 7.89182 12.39147 -23.95196 1.000 15.29446 C ? A ? 97 CB 1
   ATOM 1905 CG1 . VAL A 98 ? 7.51032 10.97585 -23.47750 1.000 11.17553 C ? A ? 97 CG1 1
   ATOM 1906 CG2 . VAL A 98 ? 6.95336 12.89891 -25.05480 1.000 17.56022 C ? A ? 97 CG2 1
   ATOM 1907 H . VAL A 98 ? 8.36778 12.38460 -21.13922 1.000 17.58464 H ? A ? 97 H 1
   ATOM 1908 HA . VAL A 98 ? 8.23428 14.22862 -23.10037 1.000 17.85824 H ? A ? 97 HA 1
   ATOM 1909 HB . VAL A 98 ? 8.78236 12.33208 -24.33183 1.000 18.36179 H ? A ? 97 HB 1
   ATOM 1910 HG11 . VAL A 98 ? 7.56041 10.36626 -24.23036 1.000 13.41907 H ? A ? 97 HG11 1
   ATOM 1911 HG12 . VAL A 98 ? 8.12948 10.69742 -22.78468 1.000 13.41907 H ? A ? 97 HG12 1
   ATOM 1912 HG13 . VAL A 98 ? 6.60650 10.99353 -23.12578 1.000 13.41907 H ? A ? 97 HG13 1
   ATOM 1913 HG21 . VAL A 98 ? 7.12363 12.39962 -25.86881 1.000 21.08069 H ? A ? 97 HG21 1
   ATOM 1914 HG22 . VAL A 98 ? 6.03460 12.76808 -24.77256 1.000 21.08069 H ? A ? 97 HG22 1
   ATOM 1915 HG23 . VAL A 98 ? 7.12242 13.84235 -25.20395 1.000 21.08069 H ? A ? 97 HG23 1
   ATOM 1916 N . LYS A 99 ? 5.86581 14.66528 -22.59054 1.000 14.86101 N ? A ? 98 N 1
   ATOM 1917 CA . LYS A 99 ? 4.46849 14.89286 -22.23019 1.000 17.11312 C ? A ? 98 CA 1
   ATOM 1918 C . LYS A 99 ? 3.59690 14.46784 -23.40116 1.000 15.88665 C ? A ? 98 C 1
   ATOM 1919 O . LYS A 99 ? 3.85434 14.86013 -24.53025 1.000 14.82053 O ? A ? 98 O 1
   ATOM 1920 H . LYS A 99 ? 6.21480 15.29458 -23.06148 1.000 17.84164 H ? A ? 98 H 1
   ATOM 1921 HA . LYS A 99 ? 4.24972 14.36749 -21.44469 1.000 20.54418 H ? A ? 98 HA 1
   ATOM 1922 CB A LYS A 99 ? 4.19694 16.36139 -21.89612 0.565 19.93515 C ? A ? 98 CB 1
   ATOM 1923 CG A LYS A 99 ? 5.25899 17.02933 -21.05902 0.565 25.54223 C ? A ? 98 CG 1
   ATOM 1924 CD A LYS A 99 ? 5.21230 16.63792 -19.59392 0.565 33.36071 C ? A ? 98 CD 1
   ATOM 1925 CE A LYS A 99 ? 6.18741 17.48752 -18.78007 0.565 31.74366 C ? A ? 98 CE 1
   ATOM 1926 NZ A LYS A 99 ? 6.09688 17.22392 -17.32368 0.565 33.22591 N ? A ? 98 NZ 1
   ATOM 1927 HB2 A LYS A 99 ? 4.12601 16.85746 -22.72665 0.565 23.93061 H ? A ? 98 HB2 1
   ATOM 1928 HB3 A LYS A 99 ? 3.36221 16.41557 -21.40500 0.565 23.93061 H ? A ? 98 HB3 1
   ATOM 1929 HG2 A LYS A 99 ? 6.13126 16.78204 -21.40382 0.565 30.65911 H ? A ? 98 HG2 1
   ATOM 1930 HG3 A LYS A 99 ? 5.14148 17.99070 -21.11247 0.565 30.65911 H ? A ? 98 HG3 1
   ATOM 1931 HD2 A LYS A 99 ? 4.31701 16.77904 -19.24833 0.565 40.04129 H ? A ? 98 HD2 1
   ATOM 1932 HD3 A LYS A 99 ? 5.46150 15.70532 -19.49870 0.565 40.04129 H ? A ? 98 HD3 1
   ATOM 1933 HE2 A LYS A 99 ? 7.09338 17.29024 -19.06502 0.565 38.10083 H ? A ? 98 HE2 1
   ATOM 1934 HE3 A LYS A 99 ? 5.98990 18.42559 -18.92812 0.565 38.10083 H ? A ? 98 HE3 1
   ATOM 1935 HZ1 A LYS A 99 ? 6.69616 17.71645 -16.88735 0.565 39.87953 H ? A ? 98 HZ1 1
   ATOM 1936 HZ2 A LYS A 99 ? 5.28324 17.42929 -17.02716 0.565 39.87953 H ? A ? 98 HZ2 1
   ATOM 1937 HZ3 A LYS A 99 ? 6.25547 16.36367 -17.15960 0.565 39.87953 H ? A ? 98 HZ3 1
   ATOM 1938 CB B LYS A 99 ? 4.20238 16.36107 -21.89327 0.435 19.94959 C ? A ? 98 CB 1
   ATOM 1939 CG B LYS A 99 ? 5.10672 16.91540 -20.82169 0.435 24.25556 C ? A ? 98 CG 1
   ATOM 1940 CD B LYS A 99 ? 4.34140 17.33739 -19.57387 0.435 30.20037 C ? A ? 98 CD 1
   ATOM 1941 CE B LYS A 99 ? 5.28490 17.97327 -18.55518 0.435 31.55543 C ? A ? 98 CE 1
   ATOM 1942 NZ B LYS A 99 ? 4.77821 17.89844 -17.15619 0.435 27.85397 N ? A ? 98 NZ 1
   ATOM 1943 HB2 B LYS A 99 ? 4.33262 16.89274 -22.69406 0.435 23.94794 H ? A ? 98 HB2 1
   ATOM 1944 HB3 B LYS A 99 ? 3.28772 16.44823 -21.58230 0.435 23.94794 H ? A ? 98 HB3 1
   ATOM 1945 HG2 B LYS A 99 ? 5.74876 16.23514 -20.56489 0.435 29.11511 H ? A ? 98 HG2 1
   ATOM 1946 HG3 B LYS A 99 ? 5.56940 17.69429 -21.16834 0.435 29.11511 H ? A ? 98 HG3 1
   ATOM 1947 HD2 B LYS A 99 ? 3.66237 17.98729 -19.81353 0.435 36.24888 H ? A ? 98 HD2 1
   ATOM 1948 HD3 B LYS A 99 ? 3.92764 16.55958 -19.16801 0.435 36.24888 H ? A ? 98 HD3 1
   ATOM 1949 HE2 B LYS A 99 ? 6.13836 17.51341 -18.58743 0.435 37.87494 H ? A ? 98 HE2 1
   ATOM 1950 HE3 B LYS A 99 ? 5.40392 18.90962 -18.77875 0.435 37.87494 H ? A ? 98 HE3 1
   ATOM 1951 HZ1 B LYS A 99 ? 5.04180 18.61462 -16.69826 0.435 33.43319 H ? A ? 98 HZ1 1
   ATOM 1952 HZ2 B LYS A 99 ? 3.88878 17.86666 -17.15588 0.435 33.43319 H ? A ? 98 HZ2 1
   ATOM 1953 HZ3 B LYS A 99 ? 5.09346 17.16817 -16.75692 0.435 33.43319 H ? A ? 98 HZ3 1
   ATOM 1954 N . SER A 100 ? 2.55882 13.68691 -23.13373 1.000 14.58472 N ? A ? 99 N 1
   ATOM 1955 CA . SER A 100 ? 1.68593 13.21864 -24.19506 1.000 9.15711 C ? A ? 99 CA 1
   ATOM 1956 C . SER A 100 ? 0.38452 12.75461 -23.57389 1.000 9.50635 C ? A ? 99 C 1
   ATOM 1957 O . SER A 100 ? 0.40592 12.09542 -22.52795 1.000 10.13099 O ? A ? 99 O 1
   ATOM 1958 CB . SER A 100 ? 2.33998 12.05852 -24.97127 1.000 13.93840 C ? A ? 99 CB 1
   ATOM 1959 OG . SER A 100 ? 1.64931 11.77369 -26.16780 1.000 14.04994 O ? A ? 99 OG 1
   ATOM 1960 H . SER A 100 ? 2.34090 13.41599 -22.34715 1.000 17.51010 H ? A ? 99 H 1
   ATOM 1961 HA . SER A 100 ? 1.49745 13.94196 -24.81327 1.000 10.99697 H ? A ? 99 HA 1
   ATOM 1962 HB2 . SER A 100 ? 3.25275 12.30426 -25.18890 1.000 16.73452 H ? A ? 99 HB2 1
   ATOM 1963 HB3 . SER A 100 ? 2.33415 11.26629 -24.41159 1.000 16.73452 H ? A ? 99 HB3 1
   ATOM 1964 HG . SER A 100 ? 0.84926 12.02149 -26.10367 1.000 16.86835 H ? A ? 99 HG 1
   ATOM 1965 N . ASP A 101 ? -0.73016 13.07480 -24.24678 1.000 11.91349 N ? A ? 100 N 1
   ATOM 1966 CA . ASP A 101 ? -2.04130 12.57460 -23.87435 1.000 14.39201 C ? A ? 100 CA 1
   ATOM 1967 C . ASP A 101 ? -2.32483 12.79329 -22.39861 1.000 11.27252 C ? A ? 100 C 1
   ATOM 1968 O . ASP A 101 ? -2.86820 11.92578 -21.70501 1.000 13.79056 O ? A ? 100 O 1
   ATOM 1969 CB . ASP A 101 ? -2.15564 11.09828 -24.24550 1.000 12.50940 C ? A ? 100 CB 1
   ATOM 1970 CG . ASP A 101 ? -1.77936 10.85416 -25.66197 1.000 14.35980 C ? A ? 100 CG 1
   ATOM 1971 OD1 . ASP A 101 ? -2.58614 11.23209 -26.56186 1.000 12.98698 O ? A ? 100 OD1 1
   ATOM 1972 OD2 . ASP A 101 ? -0.66094 10.33028 -25.87379 1.000 9.55515 O ? A ? 100 OD2 1
   ATOM 1973 H . ASP A 101 ? -0.74338 13.59079 -24.93466 1.000 14.30462 H ? A ? 100 H 1
   ATOM 1974 HA . ASP A 101 ? -2.71686 13.07190 -24.36139 1.000 17.27885 H ? A ? 100 HA 1
   ATOM 1975 HB2 . ASP A 101 ? -1.56252 10.57956 -23.67978 1.000 15.01972 H ? A ? 100 HB2 1
   ATOM 1976 HB3 . ASP A 101 ? -3.07239 10.80720 -24.12010 1.000 15.01972 H ? A ? 100 HB3 1
   ATOM 1977 N . GLY A 102 ? -1.96059 13.97653 -21.90568 1.000 13.55957 N ? A ? 101 N 1
   ATOM 1978 CA . GLY A 102 ? -2.29285 14.34032 -20.55464 1.000 13.05968 C ? A ? 101 CA 1
   ATOM 1979 C . GLY A 102 ? -1.34529 13.85138 -19.49001 1.000 16.64616 C ? A ? 101 C 1
   ATOM 1980 O . GLY A 102 ? -1.56280 14.13940 -18.31172 1.000 17.19226 O ? A ? 101 O 1
   ATOM 1981 H . GLY A 102 ? -1.52271 14.57472 -22.34160 1.000 16.27991 H ? A ? 101 H 1
   ATOM 1982 HA2 . GLY A 102 ? -2.32249 15.30811 -20.49628 1.000 15.68005 H ? A ? 101 HA2 1
   ATOM 1983 HA3 . GLY A 102 ? -3.17139 13.98447 -20.34863 1.000 15.68005 H ? A ? 101 HA3 1
   ATOM 1984 N . GLY A 103 ? -0.31052 13.10415 -19.85456 1.000 17.18557 N ? A ? 102 N 1
   ATOM 1985 CA . GLY A 103 ? 0.57293 12.52170 -18.87412 1.000 13.28447 C ? A ? 102 CA 1
   ATOM 1986 C . GLY A 103 ? 1.99176 12.89873 -19.20646 1.000 12.19515 C ? A ? 102 C 1
   ATOM 1987 O . GLY A 103 ? 2.30950 13.32189 -20.31520 1.000 15.41207 O ? A ? 102 O 1
   ATOM 1988 H . GLY A 103 ? -0.10352 12.92277 -20.66933 1.000 20.63111 H ? A ? 102 H 1
   ATOM 1989 HA2 . GLY A 103 ? 0.35374 12.85157 -17.98866 1.000 15.94979 H ? A ? 102 HA2 1
   ATOM 1990 HA3 . GLY A 103 ? 0.48922 11.55534 -18.88078 1.000 15.94979 H ? A ? 102 HA3 1
   ATOM 1991 N . THR A 104 ? 2.83014 12.83470 -18.19404 1.000 10.90543 N ? A ? 103 N 1
   ATOM 1992 CA . THR A 104 ? 4.27085 12.96732 -18.33633 1.000 9.58179 C ? A ? 103 CA 1
   ATOM 1993 C . THR A 104 ? 4.86045 11.58422 -18.15982 1.000 8.66958 C ? A ? 103 C 1
   ATOM 1994 O . THR A 104 ? 4.56731 10.90257 -17.17268 1.000 10.50031 O ? A ? 103 O 1
   ATOM 1995 H . THR A 104 ? 2.58207 12.71008 -17.38008 1.000 13.09495 H ? A ? 103 H 1
   ATOM 1996 HA . THR A 104 ? 4.50866 13.30462 -19.21416 1.000 11.50658 H ? A ? 103 HA 1
   ATOM 1997 CB B THR A 104 ? 4.83177 13.93806 -17.29649 0.503 12.48000 C ? A ? 103 CB 1
   ATOM 1998 OG1 B THR A 104 ? 4.03929 15.13046 -17.32163 0.503 14.97860 O ? A ? 103 OG1 1
   ATOM 1999 CG2 B THR A 104 ? 6.24385 14.30200 -17.60805 0.503 12.23997 C ? A ? 103 CG2 1
   ATOM 2000 HB B THR A 104 ? 4.81256 13.52426 -16.41939 0.503 14.98443 H ? A ? 103 HB 1
   ATOM 2001 HG1 B THR A 104 ? 4.12860 15.55006 -16.59944 0.503 17.98275 H ? A ? 103 HG1 1
   ATOM 2002 HG21 B THR A 104 ? 6.58470 14.91354 -16.93668 0.503 14.69640 H ? A ? 103 HG21 1
   ATOM 2003 HG22 B THR A 104 ? 6.79724 13.50541 -17.61822 0.503 14.69640 H ? A ? 103 HG22 1
   ATOM 2004 HG23 B THR A 104 ? 6.29212 14.72996 -18.47720 0.503 14.69640 H ? A ? 103 HG23 1
   ATOM 2005 CB C THR A 104 ? 4.86627 13.95375 -17.32364 0.497 12.47655 C ? A ? 103 CB 1
   ATOM 2006 OG1 C THR A 104 ? 4.45665 15.27280 -17.70242 0.497 14.87054 O ? A ? 103 OG1 1
   ATOM 2007 CG2 C THR A 104 ? 6.35988 13.89064 -17.32436 0.497 12.40780 C ? A ? 103 CG2 1
   ATOM 2008 HB C THR A 104 ? 4.56188 13.73704 -16.42850 0.497 14.98029 H ? A ? 103 HB 1
   ATOM 2009 HG1 C THR A 104 ? 4.74719 15.83390 -17.14893 0.497 17.85308 H ? A ? 103 HG1 1
   ATOM 2010 HG21 C THR A 104 ? 6.72522 14.67343 -16.88314 0.497 14.89779 H ? A ? 103 HG21 1
   ATOM 2011 HG22 C THR A 104 ? 6.65859 13.09633 -16.85454 0.497 14.89779 H ? A ? 103 HG22 1
   ATOM 2012 HG23 C THR A 104 ? 6.69021 13.86016 -18.23587 0.497 14.89779 H ? A ? 103 HG23 1
   ATOM 2013 N B TYR A 105 ? 5.66047 11.15966 -19.13079 0.836 8.27534 N ? A ? 104 N 1
   ATOM 2014 CA B TYR A 105 ? 6.30917 9.86514 -19.08684 0.836 8.86035 C ? A ? 104 CA 1
   ATOM 2015 C B TYR A 105 ? 7.82095 10.02710 -18.95476 0.836 10.30298 C ? A ? 104 C 1
   ATOM 2016 O B TYR A 105 ? 8.42121 10.89760 -19.60739 0.836 10.78221 O ? A ? 104 O 1
   ATOM 2017 CB B TYR A 105 ? 6.03632 9.08465 -20.35242 0.836 8.28340 C ? A ? 104 CB 1
   ATOM 2018 CG B TYR A 105 ? 4.59555 8.82275 -20.66924 0.836 7.59642 C ? A ? 104 CG 1
   ATOM 2019 CD1 B TYR A 105 ? 3.75166 9.83891 -21.09852 0.836 10.47473 C ? A ? 104 CD1 1
   ATOM 2020 CD2 B TYR A 105 ? 4.08445 7.54150 -20.58056 0.836 7.75965 C ? A ? 104 CD2 1
   ATOM 2021 CE1 B TYR A 105 ? 2.43485 9.59634 -21.41906 0.836 7.14330 C ? A ? 104 CE1 1
   ATOM 2022 CE2 B TYR A 105 ? 2.77591 7.28959 -20.89723 0.836 9.64791 C ? A ? 104 CE2 1
   ATOM 2023 CZ B TYR A 105 ? 1.93805 8.32732 -21.29980 0.836 8.07547 C ? A ? 104 CZ 1
   ATOM 2024 OH B TYR A 105 ? 0.61317 8.04426 -21.61084 0.836 8.34671 O ? A ? 104 OH 1
   ATOM 2025 H B TYR A 105 ? 5.84329 11.61578 -19.83657 0.836 9.93884 H ? A ? 104 H 1
   ATOM 2026 HA B TYR A 105 ? 5.97280 9.37898 -18.31781 0.836 10.64085 H ? A ? 104 HA 1
   ATOM 2027 HB2 B TYR A 105 ? 6.40769 9.57988 -21.09924 0.836 9.94851 H ? A ? 104 HB2 1
   ATOM 2028 HB3 B TYR A 105 ? 6.47349 8.22212 -20.27609 0.836 9.94851 H ? A ? 104 HB3 1
   ATOM 2029 HD1 B TYR A 105 ? 4.08422 10.70437 -21.17124 0.836 12.57811 H ? A ? 104 HD1 1
   ATOM 2030 HD2 B TYR A 105 ? 4.63398 6.84429 -20.30341 0.836 9.32002 H ? A ? 104 HD2 1
   ATOM 2031 HE1 B TYR A 105 ? 1.88828 10.28863 -21.71385 0.836 8.58039 H ? A ? 104 HE1 1
   ATOM 2032 HE2 B TYR A 105 ? 2.44528 6.42202 -20.84329 0.836 11.58593 H ? A ? 104 HE2 1
   ATOM 2033 HH B TYR A 105 ? 0.56447 7.31358 -22.02234 0.836 10.02449 H ? A ? 104 HH 1
   ATOM 2034 N D TYR A 105 ? 5.67988 11.17106 -19.12182 0.164 8.35523 N ? A ? 104 N 1
   ATOM 2035 CA D TYR A 105 ? 6.34025 9.87799 -19.09912 0.164 8.90024 C ? A ? 104 CA 1
   ATOM 2036 C D TYR A 105 ? 7.83405 10.05975 -18.86326 0.164 10.27126 C ? A ? 104 C 1
   ATOM 2037 O D TYR A 105 ? 8.42247 11.07660 -19.24777 0.164 10.78416 O ? A ? 104 O 1
   ATOM 2038 CB D TYR A 105 ? 6.11923 9.12940 -20.41475 0.164 8.36679 C ? A ? 104 CB 1
   ATOM 2039 CG D TYR A 105 ? 4.66830 8.86249 -20.74455 0.164 7.68972 C ? A ? 104 CG 1
   ATOM 2040 CD1 D TYR A 105 ? 3.85914 9.85943 -21.27428 0.164 10.10159 C ? A ? 104 CD1 1
   ATOM 2041 CD2 D TYR A 105 ? 4.11041 7.60855 -20.53759 0.164 7.79732 C ? A ? 104 CD2 1
   ATOM 2042 CE1 D TYR A 105 ? 2.53375 9.61975 -21.58193 0.164 7.36593 C ? A ? 104 CE1 1
   ATOM 2043 CE2 D TYR A 105 ? 2.78616 7.35936 -20.84243 0.164 9.49959 C ? A ? 104 CE2 1
   ATOM 2044 CZ D TYR A 105 ? 1.99997 8.37022 -21.36139 0.164 8.07240 C ? A ? 104 CZ 1
   ATOM 2045 OH D TYR A 105 ? 0.67847 8.12227 -21.66596 0.164 8.42857 O ? A ? 104 OH 1
   ATOM 2046 H D TYR A 105 ? 5.87227 11.63900 -19.81725 0.164 10.03471 H ? A ? 104 H 1
   ATOM 2047 HA D TYR A 105 ? 5.97815 9.34228 -18.37608 0.164 10.68872 H ? A ? 104 HA 1
   ATOM 2048 HB2 D TYR A 105 ? 6.49213 9.65766 -21.13779 0.164 10.04858 H ? A ? 104 HB2 1
   ATOM 2049 HB3 D TYR A 105 ? 6.57080 8.27250 -20.36285 0.164 10.04858 H ? A ? 104 HB3 1
   ATOM 2050 HD1 D TYR A 105 ? 4.21649 10.70473 -21.42481 0.164 12.13034 H ? A ? 104 HD1 1
   ATOM 2051 HD2 D TYR A 105 ? 4.63615 6.92554 -20.18831 0.164 9.36521 H ? A ? 104 HD2 1
   ATOM 2052 HE1 D TYR A 105 ? 2.00546 10.29840 -21.93582 0.164 8.84755 H ? A ? 104 HE1 1
   ATOM 2053 HE2 D TYR A 105 ? 2.42520 6.51438 -20.69887 0.164 11.40794 H ? A ? 104 HE2 1
   ATOM 2054 HH D TYR A 105 ? 0.32798 8.80712 -22.00321 0.164 10.12271 H ? A ? 104 HH 1
   ATOM 2055 N B ASP A 106 ? 8.42667 9.17930 -18.12967 0.836 9.84049 N ? A ? 105 N 1
   ATOM 2056 CA B ASP A 106 ? 9.87530 9.06902 -18.10096 0.836 9.36476 C ? A ? 105 CA 1
   ATOM 2057 C B ASP A 106 ? 10.31575 8.18435 -19.25910 0.836 10.56086 C ? A ? 105 C 1
   ATOM 2058 O B ASP A 106 ? 9.63814 7.21137 -19.61755 0.836 9.17933 O ? A ? 105 O 1
   ATOM 2059 CB B ASP A 106 ? 10.33623 8.45627 -16.78973 0.836 10.46169 C ? A ? 105 CB 1
   ATOM 2060 CG B ASP A 106 ? 10.15439 9.36625 -15.62514 0.836 9.31925 C ? A ? 105 CG 1
   ATOM 2061 OD1 B ASP A 106 ? 10.33155 10.59388 -15.80988 0.836 12.82215 O ? A ? 105 OD1 1
   ATOM 2062 OD2 B ASP A 106 ? 9.79163 8.83962 -14.54873 0.836 10.02176 O ? A ? 105 OD2 1
   ATOM 2063 H B ASP A 106 ? 8.01989 8.65911 -17.57873 0.836 11.81701 H ? A ? 105 H 1
   ATOM 2064 HA B ASP A 106 ? 10.28713 9.94382 -18.17850 0.836 11.24614 H ? A ? 105 HA 1
   ATOM 2065 HB2 B ASP A 106 ? 9.82393 7.64994 -16.62159 0.836 12.56246 H ? A ? 105 HB2 1
   ATOM 2066 HB3 B ASP A 106 ? 11.27985 8.24187 -16.85677 0.836 12.56246 H ? A ? 105 HB3 1
   ATOM 2067 N D ASP A 106 ? 8.43335 9.06560 -18.21590 0.164 9.65715 N ? A ? 105 N 1
   ATOM 2068 CA D ASP A 106 ? 9.87651 8.98577 -18.04546 0.164 9.43766 C ? A ? 105 CA 1
   ATOM 2069 C D ASP A 106 ? 10.42251 8.06419 -19.13084 0.164 10.50001 C ? A ? 105 C 1
   ATOM 2070 O D ASP A 106 ? 9.93678 6.93554 -19.28806 0.164 9.85660 O ? A ? 105 O 1
   ATOM 2071 CB D ASP A 106 ? 10.22086 8.45754 -16.65032 0.164 10.64888 C ? A ? 105 CB 1
   ATOM 2072 CG D ASP A 106 ? 9.63085 9.29270 -15.53842 0.164 10.04943 C ? A ? 105 CG 1
   ATOM 2073 OD1 D ASP A 106 ? 9.85518 10.51820 -15.52795 0.164 12.00031 O ? A ? 105 OD1 1
   ATOM 2074 OD2 D ASP A 106 ? 8.93665 8.71664 -14.67116 0.164 10.09494 O ? A ? 105 OD2 1
   ATOM 2075 H D ASP A 106 ? 8.01155 8.40769 -17.85698 0.164 11.59701 H ? A ? 105 H 1
   ATOM 2076 HA D ASP A 106 ? 10.29010 9.85846 -18.13633 0.164 11.33362 H ? A ? 105 HA 1
   ATOM 2077 HB2 D ASP A 106 ? 9.87590 7.55533 -16.56128 0.164 12.78708 H ? A ? 105 HB2 1
   ATOM 2078 HB3 D ASP A 106 ? 11.18493 8.45617 -16.54330 0.164 12.78708 H ? A ? 105 HB3 1
   ATOM 2079 N . ILE A 107 ? 11.46487 8.51461 -19.83335 1.000 10.07784 N ? A ? 106 N 1
   ATOM 2080 CA . ILE A 107 ? 12.04966 7.76132 -20.93399 1.000 9.75383 C ? A ? 106 CA 1
   ATOM 2081 C . ILE A 107 ? 13.22744 6.96120 -20.39458 1.000 11.87264 C ? A ? 106 C 1
   ATOM 2082 O . ILE A 107 ? 14.15821 7.52798 -19.80845 1.000 11.92533 O ? A ? 106 O 1
   ATOM 2083 HA . ILE A 107 ? 11.39071 7.13722 -21.27630 1.000 11.71303 H ? A ? 106 HA 1
   ATOM 2084 CB A ILE A 107 ? 12.47649 8.68467 -22.08362 0.209 12.27906 C ? A ? 106 CB 1
   ATOM 2085 CG1 A ILE A 107 ? 11.32111 9.60209 -22.47802 0.209 13.49701 C ? A ? 106 CG1 1
   ATOM 2086 CG2 A ILE A 107 ? 12.94651 7.85721 -23.27299 0.209 13.27627 C ? A ? 106 CG2 1
   ATOM 2087 CD1 A ILE A 107 ? 11.67829 10.64253 -23.52304 0.209 16.59229 C ? A ? 106 CD1 1
   ATOM 2088 HB A ILE A 107 ? 13.21512 9.23807 -21.78518 0.209 14.74330 H ? A ? 106 HB 1
   ATOM 2089 HG12 A ILE A 107 ? 10.60306 9.05848 -22.83828 0.209 16.20484 H ? A ? 106 HG12 1
   ATOM 2090 HG13 A ILE A 107 ? 11.01576 10.07317 -21.68698 0.209 16.20484 H ? A ? 106 HG13 1
   ATOM 2091 HG21 A ILE A 107 ? 13.24082 8.45558 -23.97743 0.209 15.93996 H ? A ? 106 HG21 1
   ATOM 2092 HG22 A ILE A 107 ? 13.68156 7.28992 -22.99229 0.209 15.93996 H ? A ? 106 HG22 1
   ATOM 2093 HG23 A ILE A 107 ? 12.20950 7.31146 -23.58901 0.209 15.93996 H ? A ? 106 HG23 1
   ATOM 2094 HD11 A ILE A 107 ? 10.94980 11.27869 -23.59718 0.209 19.91918 H ? A ? 106 HD11 1
   ATOM 2095 HD12 A ILE A 107 ? 12.48947 11.09892 -23.24991 0.209 19.91918 H ? A ? 106 HD12 1
   ATOM 2096 HD13 A ILE A 107 ? 11.81863 10.19964 -24.37454 0.209 19.91918 H ? A ? 106 HD13 1
   ATOM 2097 CB B ILE A 107 ? 12.48989 8.68490 -22.08273 0.791 12.18663 C ? A ? 106 CB 1
   ATOM 2098 CG1 B ILE A 107 ? 11.28797 9.42456 -22.65171 0.791 13.80604 C ? A ? 106 CG1 1
   ATOM 2099 CG2 B ILE A 107 ? 13.22444 7.85225 -23.14870 0.791 12.85570 C ? A ? 106 CG2 1
   ATOM 2100 CD1 B ILE A 107 ? 11.62633 10.65823 -23.47106 0.791 16.68250 C ? A ? 106 CD1 1
   ATOM 2101 H B ILE A 107 ? 11.93845 9.19183 -19.59524 0.836 12.10184 H ? A ? 106 H 1
   ATOM 2102 HB B ILE A 107 ? 13.10453 9.35808 -21.75114 0.791 14.63238 H ? A ? 106 HB 1
   ATOM 2103 HG12 B ILE A 107 ? 10.79783 8.81751 -23.22804 0.791 16.57568 H ? A ? 106 HG12 1
   ATOM 2104 HG13 B ILE A 107 ? 10.72516 9.70957 -21.91489 0.791 16.57568 H ? A ? 106 HG13 1
   ATOM 2105 HG21 B ILE A 107 ? 13.33327 8.38922 -23.94915 0.791 15.43528 H ? A ? 106 HG21 1
   ATOM 2106 HG22 B ILE A 107 ? 14.09314 7.59305 -22.80363 0.791 15.43528 H ? A ? 106 HG22 1
   ATOM 2107 HG23 B ILE A 107 ? 12.69903 7.06197 -23.34945 0.791 15.43528 H ? A ? 106 HG23 1
   ATOM 2108 HD11 B ILE A 107 ? 10.80277 11.09603 -23.73750 0.791 20.02743 H ? A ? 106 HD11 1
   ATOM 2109 HD12 B ILE A 107 ? 12.16072 11.26010 -22.92968 0.791 20.02743 H ? A ? 106 HD12 1
   ATOM 2110 HD13 B ILE A 107 ? 12.12651 10.38796 -24.25698 0.791 20.02743 H ? A ? 106 HD13 1
   ATOM 2111 H D ILE A 107 ? 11.85375 9.26717 -19.68494 0.164 12.10184 H ? A ? 106 H 1
   ATOM 2112 N . TYR A 108 ? 13.19726 5.64319 -20.61143 1.000 8.47047 N ? A ? 107 N 1
   ATOM 2113 CA . TYR A 108 ? 14.25544 4.74833 -20.19527 1.000 9.68977 C ? A ? 107 CA 1
   ATOM 2114 C . TYR A 108 ? 14.71522 3.84816 -21.33874 1.000 13.98269 C ? A ? 107 C 1
   ATOM 2115 O . TYR A 108 ? 13.96420 3.53553 -22.26960 1.000 11.93803 O ? A ? 107 O 1
   ATOM 2116 CB . TYR A 108 ? 13.78832 3.82402 -19.06338 1.000 11.27018 C ? A ? 107 CB 1
   ATOM 2117 CG . TYR A 108 ? 13.25914 4.48988 -17.83127 1.000 14.43355 C ? A ? 107 CG 1
   ATOM 2118 CD1 . TYR A 108 ? 14.11542 5.13495 -16.95889 1.000 13.32048 C ? A ? 107 CD1 1
   ATOM 2119 CD2 . TYR A 108 ? 11.91273 4.43147 -17.51692 1.000 11.62387 C ? A ? 107 CD2 1
   ATOM 2120 CE1 . TYR A 108 ? 13.65928 5.73287 -15.82287 1.000 11.97074 C ? A ? 107 CE1 1
   ATOM 2121 CE2 . TYR A 108 ? 11.42164 4.99307 -16.34128 1.000 11.80880 C ? A ? 107 CE2 1
   ATOM 2122 CZ . TYR A 108 ? 12.31967 5.65168 -15.49348 1.000 11.82029 C ? A ? 107 CZ 1
   ATOM 2123 OH . TYR A 108 ? 11.88291 6.25950 -14.37468 1.000 12.38701 O ? A ? 107 OH 1
   ATOM 2124 H . TYR A 108 ? 12.55048 5.24082 -21.01064 1.000 10.17299 H ? A ? 107 H 1
   ATOM 2125 HA . TYR A 108 ? 15.00113 5.30099 -19.91346 1.000 11.63616 H ? A ? 107 HA 1
   ATOM 2126 HB2 . TYR A 108 ? 13.07858 3.26019 -19.40872 1.000 13.53265 H ? A ? 107 HB2 1
   ATOM 2127 HB3 . TYR A 108 ? 14.54219 3.27831 -18.78991 1.000 13.53265 H ? A ? 107 HB3 1
   ATOM 2128 HD1 . TYR A 108 ? 15.02476 5.16148 -17.15201 1.000 15.99301 H ? A ? 107 HD1 1
   ATOM 2129 HD2 . TYR A 108 ? 11.32527 4.00948 -18.10148 1.000 13.95708 H ? A ? 107 HD2 1
   ATOM 2130 HE1 . TYR A 108 ? 14.24800 6.19453 -15.27044 1.000 14.37332 H ? A ? 107 HE1 1
   ATOM 2131 HE2 . TYR A 108 ? 10.51927 4.93207 -16.12473 1.000 14.17900 H ? A ? 107 HE2 1
   ATOM 2132 HH . TYR A 108 ? 11.26845 6.80047 -14.56279 1.000 14.87284 H ? A ? 107 HH 1
   ATOM 2133 N . THR A 109 ? 15.95097 3.37945 -21.23047 1.000 13.89034 N ? A ? 108 N 1
   ATOM 2134 CA . THR A 109 ? 16.42751 2.29397 -22.07007 1.000 15.10089 C ? A ? 108 CA 1
   ATOM 2135 C . THR A 109 ? 16.89734 1.15243 -21.17668 1.000 14.66811 C ? A ? 108 C 1
   ATOM 2136 O . THR A 109 ? 17.38199 1.36416 -20.06429 1.000 16.23304 O ? A ? 108 O 1
   ATOM 2137 H . THR A 109 ? 16.53467 3.67728 -20.67352 1.000 16.67684 H ? A ? 108 H 1
   ATOM 2138 HA . THR A 109 ? 15.69179 2.02106 -22.64027 1.000 18.12949 H ? A ? 108 HA 1
   ATOM 2139 CB A THR A 109 ? 17.56291 2.75210 -22.99235 0.063 15.26491 C ? A ? 108 CB 1
   ATOM 2140 OG1 A THR A 109 ? 18.12678 1.61447 -23.65514 0.063 17.61619 O ? A ? 108 OG1 1
   ATOM 2141 CG2 A THR A 109 ? 18.63690 3.47242 -22.19930 0.063 17.80014 C ? A ? 108 CG2 1
   ATOM 2142 HB A THR A 109 ? 17.21715 3.36949 -23.65581 0.063 18.32632 H ? A ? 108 HB 1
   ATOM 2143 HG1 A THR A 109 ? 18.56298 1.15005 -23.10775 0.063 21.14786 H ? A ? 108 HG1 1
   ATOM 2144 HG21 A THR A 109 ? 19.19843 3.99119 -22.79635 0.063 21.36860 H ? A ? 108 HG21 1
   ATOM 2145 HG22 A THR A 109 ? 18.22808 4.06962 -21.55347 0.063 21.36860 H ? A ? 108 HG22 1
   ATOM 2146 HG23 A THR A 109 ? 19.18884 2.82904 -21.72779 0.063 21.36860 H ? A ? 108 HG23 1
   ATOM 2147 CB B THR A 109 ? 17.61389 2.68114 -22.99341 0.937 15.07312 C ? A ? 108 CB 1
   ATOM 2148 OG1 B THR A 109 ? 18.69661 3.13899 -22.17733 0.937 17.90464 O ? A ? 108 OG1 1
   ATOM 2149 CG2 B THR A 109 ? 17.23769 3.71000 -23.99908 0.937 19.83469 C ? A ? 108 CG2 1
   ATOM 2150 HB B THR A 109 ? 17.89207 1.90478 -23.50407 0.937 18.09618 H ? A ? 108 HB 1
   ATOM 2151 HG1 B THR A 109 ? 19.32825 3.40698 -22.66190 0.937 21.49399 H ? A ? 108 HG1 1
   ATOM 2152 HG21 B THR A 109 ? 18.00744 3.93939 -24.54292 0.937 23.81006 H ? A ? 108 HG21 1
   ATOM 2153 HG22 B THR A 109 ? 16.53542 3.36963 -24.57517 0.937 23.81006 H ? A ? 108 HG22 1
   ATOM 2154 HG23 B THR A 109 ? 16.91842 4.50956 -23.55224 0.937 23.81006 H ? A ? 108 HG23 1
   ATOM 2155 N A THR A 110 ? 16.75981 -0.07020 -21.68141 0.164 16.09570 N ? A ? 109 N 1
   ATOM 2156 CA A THR A 110 ? 17.37804 -1.23665 -21.07149 0.164 17.91894 C ? A ? 109 CA 1
   ATOM 2157 C A THR A 110 ? 17.88001 -2.14195 -22.18940 0.164 16.18493 C ? A ? 109 C 1
   ATOM 2158 O A THR A 110 ? 17.67064 -1.87300 -23.37769 0.164 16.25490 O ? A ? 109 O 1
   ATOM 2159 CB A THR A 110 ? 16.41147 -1.99645 -20.15503 0.164 18.05745 C ? A ? 109 CB 1
   ATOM 2160 OG1 A THR A 110 ? 15.16964 -2.20156 -20.83668 0.164 17.47504 O ? A ? 109 OG1 1
   ATOM 2161 CG2 A THR A 110 ? 16.17788 -1.23381 -18.85631 0.164 19.91388 C ? A ? 109 CG2 1
   ATOM 2162 H A THR A 110 ? 16.30482 -0.24979 -22.38875 0.164 19.32327 H ? A ? 109 H 1
   ATOM 2163 HA A THR A 110 ? 18.12625 -0.93976 -20.53025 0.164 21.51115 H ? A ? 109 HA 1
   ATOM 2164 HB A THR A 110 ? 16.79326 -2.85741 -19.92288 0.164 21.67737 H ? A ? 109 HB 1
   ATOM 2165 HG1 A THR A 110 ? 14.62926 -2.60343 -20.33459 0.164 20.97848 H ? A ? 109 HG1 1
   ATOM 2166 HG21 A THR A 110 ? 15.58352 -1.73726 -18.27823 0.164 23.90508 H ? A ? 109 HG21 1
   ATOM 2167 HG22 A THR A 110 ? 17.02083 -1.09495 -18.39690 0.164 23.90508 H ? A ? 109 HG22 1
   ATOM 2168 HG23 A THR A 110 ? 15.77675 -0.37118 -19.04568 0.164 23.90508 H ? A ? 109 HG23 1
   ATOM 2169 N B THR A 110 ? 16.72367 -0.07062 -21.66550 0.461 16.06198 N ? A ? 109 N 1
   ATOM 2170 CA B THR A 110 ? 17.28283 -1.24774 -21.02354 0.461 17.93205 C ? A ? 109 CA 1
   ATOM 2171 C B THR A 110 ? 17.77367 -2.19555 -22.10808 0.461 16.02334 C ? A ? 109 C 1
   ATOM 2172 O B THR A 110 ? 17.51929 -2.00007 -23.30079 0.461 16.11664 O ? A ? 109 O 1
   ATOM 2173 CB B THR A 110 ? 16.27184 -1.96572 -20.12064 0.461 18.08583 C ? A ? 109 CB 1
   ATOM 2174 OG1 B THR A 110 ? 15.12579 -2.34737 -20.89170 0.461 17.56280 O ? A ? 109 OG1 1
   ATOM 2175 CG2 B THR A 110 ? 15.85248 -1.07499 -18.94954 0.461 20.16340 C ? A ? 109 CG2 1
   ATOM 2176 H B THR A 110 ? 16.27782 -0.24448 -22.38006 0.461 19.28281 H ? A ? 109 H 1
   ATOM 2177 HA B THR A 110 ? 18.02937 -0.97325 -20.46835 0.461 21.52690 H ? A ? 109 HA 1
   ATOM 2178 HB B THR A 110 ? 16.67985 -2.76231 -19.74664 0.461 21.71142 H ? A ? 109 HB 1
   ATOM 2179 HG1 B THR A 110 ? 14.56638 -2.73731 -20.40118 0.461 21.08379 H ? A ? 109 HG1 1
   ATOM 2180 HG21 B THR A 110 ? 15.22034 -1.54594 -18.38429 0.461 24.20451 H ? A ? 109 HG21 1
   ATOM 2181 HG22 B THR A 110 ? 16.62934 -0.83467 -18.42072 0.461 24.20451 H ? A ? 109 HG22 1
   ATOM 2182 HG23 B THR A 110 ? 15.43497 -0.26492 -19.28175 0.461 24.20451 H ? A ? 109 HG23 1
   ATOM 2183 N C THR A 110 ? 16.74776 -0.06654 -21.68155 0.375 16.06979 N ? A ? 109 N 1
   ATOM 2184 CA C THR A 110 ? 17.35133 -1.24911 -21.09034 0.375 17.93956 C ? A ? 109 CA 1
   ATOM 2185 C C THR A 110 ? 17.84475 -2.12725 -22.23296 0.375 16.11303 C ? A ? 109 C 1
   ATOM 2186 O C THR A 110 ? 17.60512 -1.84080 -23.41069 0.375 16.16694 O ? A ? 109 O 1
   ATOM 2187 CB C THR A 110 ? 16.36909 -2.01623 -20.19946 0.375 18.05497 C ? A ? 109 CB 1
   ATOM 2188 OG1 C THR A 110 ? 15.18854 -2.32826 -20.94845 0.375 17.55376 O ? A ? 109 OG1 1
   ATOM 2189 CG2 C THR A 110 ? 16.00338 -1.19721 -18.95878 0.375 20.14132 C ? A ? 109 CG2 1
   ATOM 2190 H C THR A 110 ? 16.28699 -0.23740 -22.38731 0.375 19.29219 H ? A ? 109 H 1
   ATOM 2191 HA C THR A 110 ? 18.10189 -0.99313 -20.53173 0.375 21.53591 H ? A ? 109 HA 1
   ATOM 2192 HB C THR A 110 ? 16.78095 -2.84035 -19.89598 0.375 21.67439 H ? A ? 109 HB 1
   ATOM 2193 HG1 C THR A 110 ? 14.66030 -2.78027 -20.47701 0.375 21.07294 H ? A ? 109 HG1 1
   ATOM 2194 HG21 C THR A 110 ? 15.38580 -1.69652 -18.40183 0.375 24.17801 H ? A ? 109 HG21 1
   ATOM 2195 HG22 C THR A 110 ? 16.80175 -0.99955 -18.44455 0.375 24.17801 H ? A ? 109 HG22 1
   ATOM 2196 HG23 C THR A 110 ? 15.58484 -0.36312 -19.22339 0.375 24.17801 H ? A ? 109 HG23 1
   ATOM 2197 N A THR A 111 ? 18.54978 -3.22258 -21.80139 0.164 17.80920 N ? A ? 110 N 1
   ATOM 2198 CA A THR A 111 ? 19.06702 -4.21108 -22.73804 0.164 19.09363 C ? A ? 110 CA 1
   ATOM 2199 C A THR A 111 ? 18.71965 -5.59579 -22.22064 0.164 18.43344 C ? A ? 110 C 1
   ATOM 2200 O A THR A 111 ? 18.94153 -5.89290 -21.04271 0.164 21.00776 O ? A ? 110 O 1
   ATOM 2201 CB A THR A 111 ? 20.58268 -4.07452 -22.90588 0.164 19.15053 C ? A ? 110 CB 1
   ATOM 2202 OG1 A THR A 111 ? 21.20482 -4.14605 -21.61803 0.164 19.42664 O ? A ? 110 OG1 1
   ATOM 2203 CG2 A THR A 111 ? 20.92938 -2.75405 -23.57681 0.164 18.42595 C ? A ? 110 CG2 1
   ATOM 2204 H A THR A 111 ? 18.72092 -3.40869 -20.97940 0.164 21.37947 H ? A ? 110 H 1
   ATOM 2205 HA A THR A 111 ? 18.65385 -4.08982 -23.60722 0.164 22.92078 H ? A ? 110 HA 1
   ATOM 2206 HB A THR A 111 ? 20.91999 -4.78997 -23.46735 0.164 22.98907 H ? A ? 110 HB 1
   ATOM 2207 HG1 A THR A 111 ? 22.03622 -4.05417 -21.69509 0.164 23.32040 H ? A ? 110 HG1 1
   ATOM 2208 HG21 A THR A 111 ? 21.89025 -2.68017 -23.68708 0.164 22.11957 H ? A ? 110 HG21 1
   ATOM 2209 HG22 A THR A 111 ? 20.50767 -2.70426 -24.44892 0.164 22.11957 H ? A ? 110 HG22 1
   ATOM 2210 HG23 A THR A 111 ? 20.61704 -2.01375 -23.03339 0.164 22.11957 H ? A ? 110 HG23 1
   ATOM 2211 N B THR A 111 ? 18.49394 -3.22241 -21.67428 0.461 17.78077 N ? A ? 110 N 1
   ATOM 2212 CA B THR A 111 ? 19.05104 -4.23844 -22.55545 0.461 19.28739 C ? A ? 110 CA 1
   ATOM 2213 C B THR A 111 ? 18.56626 -5.60808 -22.12534 0.461 18.27073 C ? A ? 110 C 1
   ATOM 2214 O B THR A 111 ? 18.53890 -5.90767 -20.92956 0.461 19.88877 O ? A ? 110 O 1
   ATOM 2215 CB B THR A 111 ? 20.57970 -4.21047 -22.52304 0.461 18.56546 C ? A ? 110 CB 1
   ATOM 2216 OG1 B THR A 111 ? 21.03198 -2.91633 -22.92888 0.461 15.15470 O ? A ? 110 OG1 1
   ATOM 2217 CG2 B THR A 111 ? 21.14150 -5.28055 -23.44628 0.461 22.49373 C ? A ? 110 CG2 1
   ATOM 2218 H B THR A 111 ? 18.67930 -3.35588 -20.84516 0.461 21.34535 H ? A ? 110 H 1
   ATOM 2219 HA B THR A 111 ? 18.75416 -4.07594 -23.46449 0.461 23.15330 H ? A ? 110 HA 1
   ATOM 2220 HB B THR A 111 ? 20.90328 -4.39136 -21.62667 0.461 22.28698 H ? A ? 110 HB 1
   ATOM 2221 HG1 B THR A 111 ? 21.86795 -2.86984 -22.86109 0.461 18.19407 H ? A ? 110 HG1 1
   ATOM 2222 HG21 B THR A 111 ? 22.09297 -5.14200 -23.57440 0.461 27.00091 H ? A ? 110 HG21 1
   ATOM 2223 HG22 B THR A 111 ? 21.00050 -6.15917 -23.06023 0.461 27.00091 H ? A ? 110 HG22 1
   ATOM 2224 HG23 B THR A 111 ? 20.69868 -5.24074 -24.30839 0.461 27.00091 H ? A ? 110 HG23 1
   ATOM 2225 N C THR A 111 ? 18.56401 -3.18834 -21.88085 0.375 17.86970 N ? A ? 110 N 1
   ATOM 2226 CA C THR A 111 ? 19.01860 -4.17835 -22.85402 0.375 19.05022 C ? A ? 110 CA 1
   ATOM 2227 C C THR A 111 ? 18.77048 -5.56583 -22.27840 0.375 18.37806 C ? A ? 110 C 1
   ATOM 2228 O C THR A 111 ? 19.08044 -5.81968 -21.11305 0.375 21.60116 O ? A ? 110 O 1
   ATOM 2229 CB C THR A 111 ? 20.50262 -3.97499 -23.20296 0.375 19.22747 C ? A ? 110 CB 1
   ATOM 2230 OG1 C THR A 111 ? 20.69299 -2.67583 -23.78662 0.375 18.32804 O ? A ? 110 OG1 1
   ATOM 2231 CG2 C THR A 111 ? 20.97522 -5.02230 -24.20713 0.375 18.75144 C ? A ? 110 CG2 1
   ATOM 2232 H C THR A 111 ? 18.80518 -3.35998 -21.07340 0.375 21.45207 H ? A ? 110 H 1
   ATOM 2233 HA C THR A 111 ? 18.51360 -4.09947 -23.67843 0.375 22.86870 H ? A ? 110 HA 1
   ATOM 2234 HB C THR A 111 ? 21.02647 -4.05742 -22.39074 0.375 23.08139 H ? A ? 110 HB 1
   ATOM 2235 HG1 C THR A 111 ? 20.26998 -2.62119 -24.51027 0.375 22.00208 H ? A ? 110 HG1 1
   ATOM 2236 HG21 C THR A 111 ? 21.85831 -4.79206 -24.53581 0.375 22.51016 H ? A ? 110 HG21 1
   ATOM 2237 HG22 C THR A 111 ? 21.01437 -5.89409 -23.78362 0.375 22.51016 H ? A ? 110 HG22 1
   ATOM 2238 HG23 C THR A 111 ? 20.36122 -5.06386 -24.95691 0.375 22.51016 H ? A ? 110 HG23 1
   ATOM 2239 N . ARG A 112 ? 18.16837 -6.43053 -23.09607 1.000 19.25635 N ? A ? 111 N 1
   ATOM 2240 CA . ARG A 112 ? 17.83825 -7.80953 -22.77378 1.000 18.21157 C ? A ? 111 CA 1
   ATOM 2241 C . ARG A 112 ? 18.83383 -8.73094 -23.48053 1.000 20.23159 C ? A ? 111 C 1
   ATOM 2242 O . ARG A 112 ? 19.11291 -8.54786 -24.66756 1.000 20.15596 O ? A ? 111 O 1
   ATOM 2243 CB . ARG A 112 ? 16.40809 -8.14060 -23.18960 1.000 24.56380 C ? A ? 111 CB 1
   ATOM 2244 CG . ARG A 112 ? 15.35119 -7.70019 -22.17317 1.000 31.34846 C ? A ? 111 CG 1
   ATOM 2245 CD . ARG A 112 ? 14.77216 -8.86814 -21.36363 1.000 29.89345 C ? A ? 111 CD 1
   ATOM 2246 NE . ARG A 112 ? 13.92286 -9.76600 -22.13819 1.000 36.90539 N ? A ? 111 NE 1
   ATOM 2247 CZ . ARG A 112 ? 13.46004 -10.92233 -21.67878 1.000 36.73834 C ? A ? 111 CZ 1
   ATOM 2248 NH1 . ARG A 112 ? 13.75700 -11.34702 -20.46578 1.000 41.77399 N ? A ? 111 NH1 1
   ATOM 2249 NH2 . ARG A 112 ? 12.69341 -11.67263 -22.45818 1.000 55.60286 N ? A ? 111 NH2 1
   ATOM 2250 HA . ARG A 112 ? 17.90795 -7.95399 -21.81714 1.000 21.86231 H ? A ? 111 HA 1
   ATOM 2251 HB2 . ARG A 112 ? 16.21613 -7.69342 -24.02869 1.000 29.48499 H ? A ? 111 HB2 1
   ATOM 2252 HB3 . ARG A 112 ? 16.33018 -9.10113 -23.30015 1.000 29.48499 H ? A ? 111 HB3 1
   ATOM 2253 HG2 . ARG A 112 ? 15.75421 -7.07598 -21.54961 1.000 37.62659 H ? A ? 111 HG2 1
   ATOM 2254 HG3 . ARG A 112 ? 14.61936 -7.27231 -22.64458 1.000 37.62659 H ? A ? 111 HG3 1
   ATOM 2255 HD2 . ARG A 112 ? 15.50555 -9.39267 -21.00598 1.000 35.88057 H ? A ? 111 HD2 1
   ATOM 2256 HD3 . ARG A 112 ? 14.23668 -8.50914 -20.63886 1.000 35.88057 H ? A ? 111 HD3 1
   ATOM 2257 HE . ARG A 112 ? 13.70977 -9.53301 -22.93813 1.000 44.29489 H ? A ? 111 HE 1
   ATOM 2258 HH11 . ARG A 112 ? 14.25996 -10.87192 -19.95498 1.000 50.13722 H ? A ? 111 HH11 1
   ATOM 2259 HH12 . ARG A 112 ? 13.44765 -12.09900 -20.18573 1.000 50.13722 H ? A ? 111 HH12 1
   ATOM 2260 H A ARG A 112 ? 17.97193 -6.21243 -23.90443 0.164 23.11605 H ? A ? 111 H 1
   ATOM 2261 H B ARG A 112 ? 18.08522 -6.21584 -23.92468 0.461 23.11605 H ? A ? 111 H 1
   ATOM 2262 H C ARG A 112 ? 17.92713 -6.22336 -23.89512 0.375 23.11605 H ? A ? 111 H 1
   ATOM 2263 N A TYR A 113 ? 19.39204 -9.68488 -22.74651 0.779 24.38029 N ? A ? 112 N 1
   ATOM 2264 CA A TYR A 113 ? 20.40985 -10.58604 -23.26657 0.779 25.52329 C ? A ? 112 CA 1
   ATOM 2265 C A TYR A 113 ? 19.86988 -12.01118 -23.25125 0.779 22.80988 C ? A ? 112 C 1
   ATOM 2266 O A TYR A 113 ? 19.20340 -12.41819 -22.30213 0.779 24.29439 O ? A ? 112 O 1
   ATOM 2267 CB A TYR A 113 ? 21.72857 -10.50896 -22.43196 0.779 29.46431 C ? A ? 112 CB 1
   ATOM 2268 CG A TYR A 113 ? 22.44856 -9.17962 -22.50299 0.779 26.87807 C ? A ? 112 CG 1
   ATOM 2269 CD1 A TYR A 113 ? 23.15364 -8.80730 -23.64133 0.779 24.66338 C ? A ? 112 CD1 1
   ATOM 2270 CD2 A TYR A 113 ? 22.41072 -8.28488 -21.43745 0.779 25.19922 C ? A ? 112 CD2 1
   ATOM 2271 CE1 A TYR A 113 ? 23.78693 -7.59142 -23.72097 0.779 27.39283 C ? A ? 112 CE1 1
   ATOM 2272 CE2 A TYR A 113 ? 23.05702 -7.06710 -21.50998 0.779 27.69628 C ? A ? 112 CE2 1
   ATOM 2273 CZ A TYR A 113 ? 23.74781 -6.73025 -22.65105 0.779 30.34544 C ? A ? 112 CZ 1
   ATOM 2274 OH A TYR A 113 ? 24.39076 -5.51835 -22.71995 0.779 34.38214 O ? A ? 112 OH 1
   ATOM 2275 H A TYR A 113 ? 19.19192 -9.83285 -21.92331 0.779 29.26478 H ? A ? 112 H 1
   ATOM 2276 HA A TYR A 113 ? 20.62356 -10.34133 -24.18054 0.779 30.63637 H ? A ? 112 HA 1
   ATOM 2277 HB2 A TYR A 113 ? 21.51351 -10.67464 -21.50073 0.779 35.36560 H ? A ? 112 HB2 1
   ATOM 2278 HB3 A TYR A 113 ? 22.33899 -11.18889 -22.75752 0.779 35.36560 H ? A ? 112 HB3 1
   ATOM 2279 HD1 A TYR A 113 ? 23.19738 -9.39262 -24.36271 0.779 29.60449 H ? A ? 112 HD1 1
   ATOM 2280 HD2 A TYR A 113 ? 21.94343 -8.51060 -20.66571 0.779 30.24749 H ? A ? 112 HD2 1
   ATOM 2281 HE1 A TYR A 113 ? 24.24079 -7.35167 -24.49649 0.779 32.87983 H ? A ? 112 HE1 1
   ATOM 2282 HE2 A TYR A 113 ? 23.02560 -6.47763 -20.79134 0.779 33.24396 H ? A ? 112 HE2 1
   ATOM 2283 HH A TYR A 113 ? 24.10878 -5.00870 -22.11469 0.779 41.26700 H ? A ? 112 HH 1
   ATOM 2284 N C TYR A 113 ? 19.34282 -9.72258 -22.74698 0.221 24.35797 N ? A ? 112 N 1
   ATOM 2285 CA C TYR A 113 ? 20.31150 -10.67974 -23.25659 0.221 25.43804 C ? A ? 112 CA 1
   ATOM 2286 C C TYR A 113 ? 19.71306 -12.08455 -23.28897 0.221 23.51201 C ? A ? 112 C 1
   ATOM 2287 O C TYR A 113 ? 18.91646 -12.45876 -22.42542 0.221 25.33277 O ? A ? 112 O 1
   ATOM 2288 CB C TYR A 113 ? 21.58320 -10.71734 -22.38982 0.221 29.67960 C ? A ? 112 CB 1
   ATOM 2289 CG C TYR A 113 ? 21.94290 -9.43460 -21.67045 0.221 26.34380 C ? A ? 112 CG 1
   ATOM 2290 CD1 C TYR A 113 ? 22.03744 -8.22938 -22.35142 0.221 27.73849 C ? A ? 112 CD1 1
   ATOM 2291 CD2 C TYR A 113 ? 22.20030 -9.43522 -20.30486 0.221 28.96543 C ? A ? 112 CD2 1
   ATOM 2292 CE1 C TYR A 113 ? 22.37128 -7.05751 -21.69130 0.221 25.57650 C ? A ? 112 CE1 1
   ATOM 2293 CE2 C TYR A 113 ? 22.53366 -8.27253 -19.63805 0.221 30.57898 C ? A ? 112 CE2 1
   ATOM 2294 CZ C TYR A 113 ? 22.61767 -7.08537 -20.33471 0.221 30.01104 C ? A ? 112 CZ 1
   ATOM 2295 OH C TYR A 113 ? 22.94878 -5.92456 -19.66891 0.221 28.69827 O ? A ? 112 OH 1
   ATOM 2296 H C TYR A 113 ? 19.13200 -9.86137 -21.92485 0.221 29.23800 H ? A ? 112 H 1
   ATOM 2297 HA C TYR A 113 ? 20.55210 -10.41554 -24.15837 0.221 30.53408 H ? A ? 112 HA 1
   ATOM 2298 HB2 C TYR A 113 ? 21.46649 -11.40131 -21.71198 0.221 35.62395 H ? A ? 112 HB2 1
   ATOM 2299 HB3 C TYR A 113 ? 22.33266 -10.94267 -22.96291 0.221 35.62395 H ? A ? 112 HB3 1
   ATOM 2300 HD1 C TYR A 113 ? 21.87393 -8.20761 -23.26667 0.221 33.29462 H ? A ? 112 HD1 1
   ATOM 2301 HD2 C TYR A 113 ? 22.14710 -10.23366 -19.83096 0.221 34.76694 H ? A ? 112 HD2 1
   ATOM 2302 HE1 C TYR A 113 ? 22.42886 -6.25667 -22.16060 0.221 30.70023 H ? A ? 112 HE1 1
   ATOM 2303 HE2 C TYR A 113 ? 22.70072 -8.29016 -18.72335 0.221 36.70321 H ? A ? 112 HE2 1
   ATOM 2304 HH C TYR A 113 ? 23.07916 -6.08728 -18.85520 0.221 34.44635 H ? A ? 112 HH 1
   ATOM 2305 N A ASN A 114 ? 20.15408 -12.76218 -24.31318 0.779 26.75104 N ? A ? 113 N 1
   ATOM 2306 CA A ASN A 114 ? 19.83295 -14.18413 -24.37687 0.779 29.61835 C ? A ? 113 CA 1
   ATOM 2307 C A ASN A 114 ? 18.35830 -14.43932 -24.07126 0.779 24.23037 C ? A ? 113 C 1
   ATOM 2308 O A ASN A 114 ? 18.00345 -15.28912 -23.25276 0.779 23.88538 O ? A ? 113 O 1
   ATOM 2309 CB A ASN A 114 ? 20.73070 -14.96087 -23.41709 0.779 34.08204 C ? A ? 113 CB 1
   ATOM 2310 CG A ASN A 114 ? 22.20613 -14.81456 -23.75278 0.779 43.34660 C ? A ? 113 CG 1
   ATOM 2311 OD1 A ASN A 114 ? 22.60724 -14.89075 -24.91604 0.779 40.12795 O ? A ? 113 OD1 1
   ATOM 2312 ND2 A ASN A 114 ? 23.01906 -14.58369 -22.72800 0.779 41.59834 N ? A ? 113 ND2 1
   ATOM 2313 H A ASN A 114 ? 20.53990 -12.46462 -25.02184 0.779 32.10968 H ? A ? 113 H 1
   ATOM 2314 HA A ASN A 114 ? 19.99152 -14.49803 -25.28087 0.779 35.55045 H ? A ? 113 HA 1
   ATOM 2315 HB2 A ASN A 114 ? 20.59282 -14.62969 -22.51586 0.779 40.90688 H ? A ? 113 HB2 1
   ATOM 2316 HB3 A ASN A 114 ? 20.50363 -15.90281 -23.46277 0.779 40.90688 H ? A ? 113 HB3 1
   ATOM 2317 HD21 A ASN A 114 ? 23.86377 -14.49261 -22.86125 0.779 49.92643 H ? A ? 113 HD21 1
   ATOM 2318 HD22 A ASN A 114 ? 22.70067 -14.52530 -21.93124 0.779 49.92643 H ? A ? 113 HD22 1
   ATOM 2319 N C ASN A 114 ? 20.11774 -12.86757 -24.29033 0.221 26.71643 N ? A ? 113 N 1
   ATOM 2320 CA C ASN A 114 ? 19.82114 -14.29903 -24.35411 0.221 29.52682 C ? A ? 113 CA 1
   ATOM 2321 C C ASN A 114 ? 18.32659 -14.59074 -24.24607 0.221 24.84511 C ? A ? 113 C 1
   ATOM 2322 O C ASN A 114 ? 17.92393 -15.64533 -23.74849 0.221 24.37394 O ? A ? 113 O 1
   ATOM 2323 CB C ASN A 114 ? 20.57615 -15.05913 -23.25609 0.221 33.78643 C ? A ? 113 CB 1
   ATOM 2324 CG C ASN A 114 ? 21.98163 -14.52506 -23.03196 0.221 38.47089 C ? A ? 113 CG 1
   ATOM 2325 OD1 C ASN A 114 ? 22.35499 -14.17761 -21.91056 0.221 33.60408 O ? A ? 113 OD1 1
   ATOM 2326 ND2 C ASN A 114 ? 22.76779 -14.45638 -24.10154 0.221 39.48682 N ? A ? 113 ND2 1
   ATOM 2327 H C ASN A 114 ? 20.57677 -12.58575 -24.96075 0.221 32.06814 H ? A ? 113 H 1
   ATOM 2328 HA C ASN A 114 ? 20.11319 -14.62156 -25.22105 0.221 35.44062 H ? A ? 113 HA 1
   ATOM 2329 HB2 C ASN A 114 ? 20.08767 -14.97762 -22.42204 0.221 40.55215 H ? A ? 113 HB2 1
   ATOM 2330 HB3 C ASN A 114 ? 20.64683 -15.99283 -23.50929 0.221 40.55215 H ? A ? 113 HB3 1
   ATOM 2331 HD21 C ASN A 114 ? 23.57190 -14.16095 -24.02591 0.221 47.39261 H ? A ? 113 HD21 1
   ATOM 2332 HD22 C ASN A 114 ? 22.47232 -14.70737 -24.86920 0.221 47.39261 H ? A ? 113 HD22 1
   ATOM 2333 N . ALA A 115 ? 17.49338 -13.68863 -24.73835 1.000 26.70777 N ? A ? 114 N 1
   ATOM 2334 CA . ALA A 115 ? 16.07230 -13.69413 -24.43403 1.000 20.42916 C ? A ? 114 CA 1
   ATOM 2335 C . ALA A 115 ? 15.21609 -13.89290 -25.66248 1.000 18.38132 C ? A ? 114 C 1
   ATOM 2336 O . ALA A 115 ? 15.63553 -13.62357 -26.79266 1.000 21.60768 O ? A ? 114 O 1
   ATOM 2337 CB . ALA A 115 ? 15.67039 -12.37804 -23.74370 1.000 30.69186 C ? A ? 114 CB 1
   ATOM 2338 HA . ALA A 115 ? 15.89306 -14.44659 -23.84874 1.000 24.52342 H ? A ? 114 HA 1
   ATOM 2339 HB1 . ALA A 115 ? 14.70995 -12.37314 -23.60793 1.000 36.83866 H ? A ? 114 HB1 1
   ATOM 2340 HB2 . ALA A 115 ? 16.12556 -12.31781 -22.88925 1.000 36.83866 H ? A ? 114 HB2 1
   ATOM 2341 HB3 . ALA A 115 ? 15.92834 -11.63328 -24.30911 1.000 36.83866 H ? A ? 114 HB3 1
   ATOM 2342 H A ALA A 115 ? 17.71136 -13.16046 -25.38109 0.779 32.05776 H ? A ? 114 H 1
   ATOM 2343 H C ALA A 115 ? 17.73357 -13.05019 -25.26208 0.221 32.05776 H ? A ? 114 H 1
   ATOM 2344 N . PRO A 116 ? 13.98739 -14.34616 -25.47845 1.000 17.71765 N ? A ? 115 N 1
   ATOM 2345 CA . PRO A 116 ? 13.10855 -14.51419 -26.62803 1.000 19.84438 C ? A ? 115 CA 1
   ATOM 2346 C . PRO A 116 ? 12.74943 -13.17608 -27.24398 1.000 19.93744 C ? A ? 115 C 1
   ATOM 2347 O . PRO A 116 ? 12.58026 -12.16122 -26.55963 1.000 18.34556 O ? A ? 115 O 1
   ATOM 2348 CB . PRO A 116 ? 11.87056 -15.20599 -26.05049 1.000 21.74109 C ? A ? 115 CB 1
   ATOM 2349 CG . PRO A 116 ? 12.25695 -15.64546 -24.68511 1.000 28.44184 C ? A ? 115 CG 1
   ATOM 2350 CD . PRO A 116 ? 13.33765 -14.74579 -24.21792 1.000 25.02966 C ? A ? 115 CD 1
   ATOM 2351 HA . PRO A 116 ? 13.51796 -15.09000 -27.29265 1.000 23.82169 H ? A ? 115 HA 1
   ATOM 2352 HB2 . PRO A 116 ? 11.13173 -14.57851 -26.01446 1.000 26.09774 H ? A ? 115 HB2 1
   ATOM 2353 HB3 . PRO A 116 ? 11.63294 -15.96690 -26.60317 1.000 26.09774 H ? A ? 115 HB3 1
   ATOM 2354 HG2 . PRO A 116 ? 11.48737 -15.58196 -24.09808 1.000 34.13863 H ? A ? 115 HG2 1
   ATOM 2355 HG3 . PRO A 116 ? 12.57241 -16.56205 -24.72060 1.000 34.13863 H ? A ? 115 HG3 1
   ATOM 2356 HD2 . PRO A 116 ? 12.97342 -13.97546 -23.75443 1.000 30.04402 H ? A ? 115 HD2 1
   ATOM 2357 HD3 . PRO A 116 ? 13.95820 -15.21750 -23.64059 1.000 30.04402 H ? A ? 115 HD3 1
   ATOM 2358 N A SER A 117 ? 12.62299 -13.19539 -28.56364 0.172 19.89028 N ? A ? 116 N 1
   ATOM 2359 CA A SER A 117 ? 12.22953 -12.02827 -29.32916 0.172 18.46912 C ? A ? 116 CA 1
   ATOM 2360 C A SER A 117 ? 11.49087 -12.52094 -30.56020 0.172 17.86864 C ? A ? 116 C 1
   ATOM 2361 O A SER A 117 ? 11.29487 -13.72413 -30.75076 0.172 22.21190 O ? A ? 116 O 1
   ATOM 2362 CB A SER A 117 ? 13.44745 -11.18401 -29.70982 0.172 20.17100 C ? A ? 116 CB 1
   ATOM 2363 OG A SER A 117 ? 14.29619 -11.90681 -30.58543 0.172 21.07154 O ? A ? 116 OG 1
   ATOM 2364 H A SER A 117 ? 12.76372 -13.89153 -29.04861 0.172 23.87677 H ? A ? 116 H 1
   ATOM 2365 HA A SER A 117 ? 11.63464 -11.47461 -28.79957 0.172 22.17137 H ? A ? 116 HA 1
   ATOM 2366 HB2 A SER A 117 ? 13.14711 -10.37579 -30.15419 0.172 24.21364 H ? A ? 116 HB2 1
   ATOM 2367 HB3 A SER A 117 ? 13.94018 -10.95696 -28.90572 0.172 24.21364 H ? A ? 116 HB3 1
   ATOM 2368 HG A SER A 117 ? 14.97267 -11.44632 -30.77496 0.172 25.29428 H ? A ? 116 HG 1
   ATOM 2369 N B SER A 117 ? 12.64400 -13.18870 -28.56540 0.828 19.88582 N ? A ? 116 N 1
   ATOM 2370 CA B SER A 117 ? 12.24214 -12.02303 -29.33081 0.828 18.28012 C ? A ? 116 CA 1
   ATOM 2371 C B SER A 117 ? 11.50484 -12.51703 -30.55581 0.828 17.63084 C ? A ? 116 C 1
   ATOM 2372 O B SER A 117 ? 11.37275 -13.72165 -30.76784 0.828 22.00522 O ? A ? 116 O 1
   ATOM 2373 CB B SER A 117 ? 13.45358 -11.19231 -29.75670 0.828 20.23730 C ? A ? 116 CB 1
   ATOM 2374 OG B SER A 117 ? 14.10289 -11.87863 -30.81943 0.828 20.89135 O ? A ? 116 OG 1
   ATOM 2375 H B SER A 117 ? 12.80438 -13.87915 -29.05239 0.828 23.87142 H ? A ? 116 H 1
   ATOM 2376 HA B SER A 117 ? 11.65963 -11.47269 -28.78427 0.828 21.94457 H ? A ? 116 HA 1
   ATOM 2377 HB2 B SER A 117 ? 13.16097 -10.31913 -30.06137 0.828 24.29319 H ? A ? 116 HB2 1
   ATOM 2378 HB3 B SER A 117 ? 14.06343 -11.09547 -29.00863 0.828 24.29319 H ? A ? 116 HB3 1
   ATOM 2379 HG B SER A 117 ? 14.81374 -11.48159 -31.02595 0.828 25.07805 H ? A ? 116 HG 1
   ATOM 2380 N . ILE A 118 ? 11.09212 -11.57788 -31.41236 1.000 14.74656 N ? A ? 117 N 1
   ATOM 2381 CA . ILE A 118 ? 10.49104 -11.94330 -32.67802 1.000 16.40552 C ? A ? 117 CA 1
   ATOM 2382 C . ILE A 118 ? 11.51163 -12.57622 -33.62257 1.000 21.48220 C ? A ? 117 C 1
   ATOM 2383 O . ILE A 118 ? 11.12594 -13.10873 -34.67417 1.000 22.56245 O ? A ? 117 O 1
   ATOM 2384 CB . ILE A 118 ? 9.82927 -10.74305 -33.38648 1.000 15.05115 C ? A ? 117 CB 1
   ATOM 2385 CG1 . ILE A 118 ? 10.81322 -9.60618 -33.56756 1.000 17.46462 C ? A ? 117 CG1 1
   ATOM 2386 CG2 . ILE A 118 ? 8.55662 -10.29166 -32.65348 1.000 20.29173 C ? A ? 117 CG2 1
   ATOM 2387 CD1 . ILE A 118 ? 10.26773 -8.55450 -34.49903 1.000 18.41217 C ? A ? 117 CD1 1
   ATOM 2388 HA . ILE A 118 ? 9.78523 -12.57973 -32.48391 1.000 19.69506 H ? A ? 117 HA 1
   ATOM 2389 HB . ILE A 118 ? 9.55999 -11.03456 -34.27159 1.000 18.06981 H ? A ? 117 HB 1
   ATOM 2390 HG12 . ILE A 118 ? 10.98879 -9.19293 -32.70773 1.000 20.96598 H ? A ? 117 HG12 1
   ATOM 2391 HG13 . ILE A 118 ? 11.63771 -9.95150 -33.94422 1.000 20.96598 H ? A ? 117 HG13 1
   ATOM 2392 HG21 . ILE A 118 ? 8.10683 -9.61811 -33.18725 1.000 24.35851 H ? A ? 117 HG21 1
   ATOM 2393 HG22 . ILE A 118 ? 7.97506 -11.05800 -32.52933 1.000 24.35851 H ? A ? 117 HG22 1
   ATOM 2394 HG23 . ILE A 118 ? 8.80324 -9.92055 -31.79188 1.000 24.35851 H ? A ? 117 HG23 1
   ATOM 2395 HD11 . ILE A 118 ? 10.97154 -7.91971 -34.70543 1.000 22.10304 H ? A ? 117 HD11 1
   ATOM 2396 HD12 . ILE A 118 ? 9.95942 -8.98274 -35.31293 1.000 22.10304 H ? A ? 117 HD12 1
   ATOM 2397 HD13 . ILE A 118 ? 9.52933 -8.09990 -34.06429 1.000 22.10304 H ? A ? 117 HD13 1
   ATOM 2398 H A ILE A 118 ? 11.16053 -10.73139 -31.27681 0.172 17.70431 H ? A ? 117 H 1
   ATOM 2399 H B ILE A 118 ? 11.15233 -10.73073 -31.27706 0.828 17.70431 H ? A ? 117 H 1
   ATOM 2400 N . ASP A 119 ? 12.79733 -12.51671 -33.28036 1.000 19.30594 N ? A ? 118 N 1
   ATOM 2401 CA . ASP A 119 ? 13.84954 -13.09191 -34.10992 1.000 23.15052 C ? A ? 118 CA 1
   ATOM 2402 C . ASP A 119 ? 14.36962 -14.44141 -33.60629 1.000 27.98301 C ? A ? 118 C 1
   ATOM 2403 O . ASP A 119 ? 15.21761 -15.04286 -34.27554 1.000 30.91527 O ? A ? 118 O 1
   ATOM 2404 CB . ASP A 119 ? 15.03724 -12.12308 -34.21349 1.000 19.03579 C ? A ? 118 CB 1
   ATOM 2405 CG . ASP A 119 ? 14.85345 -11.06908 -35.27094 1.000 21.18031 C ? A ? 118 CG 1
   ATOM 2406 OD1 . ASP A 119 ? 13.82203 -11.07729 -35.96088 1.000 26.58712 O ? A ? 118 OD1 1
   ATOM 2407 OD2 . ASP A 119 ? 15.74991 -10.21852 -35.43123 1.000 29.99078 O ? A ? 118 OD2 1
   ATOM 2408 H . ASP A 119 ? 13.08721 -12.14286 -32.56216 1.000 23.17556 H ? A ? 118 H 1
   ATOM 2409 HA . ASP A 119 ? 13.47550 -13.22754 -34.99457 1.000 27.78905 H ? A ? 118 HA 1
   ATOM 2410 HB2 . ASP A 119 ? 15.15120 -11.67352 -33.36154 1.000 22.85138 H ? A ? 118 HB2 1
   ATOM 2411 HB3 . ASP A 119 ? 15.83631 -12.62780 -34.43177 1.000 22.85138 H ? A ? 118 HB3 1
   ATOM 2412 N . GLY A 120 ? 13.91659 -14.93277 -32.46277 1.000 20.00473 N ? A ? 119 N 1
   ATOM 2413 CA . GLY A 120 ? 14.44072 -16.19771 -31.97188 1.000 24.40981 C ? A ? 119 CA 1
   ATOM 2414 C . GLY A 120 ? 14.32954 -16.34679 -30.47108 1.000 29.06748 C ? A ? 119 C 1
   ATOM 2415 O . GLY A 120 ? 13.94273 -15.43290 -29.75103 1.000 24.90130 O ? A ? 119 O 1
   ATOM 2416 H . GLY A 120 ? 13.32110 -14.56291 -31.96459 1.000 24.01411 H ? A ? 119 H 1
   ATOM 2417 HA2 . GLY A 120 ? 13.95143 -16.92657 -32.38450 1.000 29.30020 H ? A ? 119 HA2 1
   ATOM 2418 HA3 . GLY A 120 ? 15.37738 -16.26939 -32.21358 1.000 29.30020 H ? A ? 119 HA3 1
   ATOM 2419 N C ASP A 121 ? 14.73659 -17.53116 -30.00426 0.537 28.92460 N ? A ? 120 N 1
   ATOM 2420 CA C ASP A 121 ? 14.51991 -17.89895 -28.60771 0.537 27.37600 C ? A ? 120 CA 1
   ATOM 2421 C C ASP A 121 ? 15.52816 -17.26261 -27.65128 0.537 27.65430 C ? A ? 120 C 1
   ATOM 2422 O C ASP A 121 ? 15.17977 -16.98118 -26.50047 0.537 23.89560 O ? A ? 120 O 1
   ATOM 2423 CB C ASP A 121 ? 14.56822 -19.42640 -28.45555 0.537 31.70022 C ? A ? 120 CB 1
   ATOM 2424 CG C ASP A 121 ? 13.31495 -20.11399 -28.98042 0.537 44.20837 C ? A ? 120 CG 1
   ATOM 2425 OD1 C ASP A 121 ? 12.20542 -19.55966 -28.81330 0.537 42.09609 O ? A ? 120 OD1 1
   ATOM 2426 OD2 C ASP A 121 ? 13.43815 -21.21809 -29.55491 0.537 46.43768 O ? A ? 120 OD2 1
   ATOM 2427 H C ASP A 121 ? 15.13623 -18.13173 -30.47247 0.537 34.71795 H ? A ? 120 H 1
   ATOM 2428 HA C ASP A 121 ? 13.63866 -17.58353 -28.35313 0.537 32.85963 H ? A ? 120 HA 1
   ATOM 2429 HB2 C ASP A 121 ? 15.32786 -19.76911 -28.95192 0.537 38.04869 H ? A ? 120 HB2 1
   ATOM 2430 HB3 C ASP A 121 ? 14.65933 -19.64715 -27.51540 0.537 38.04869 H ? A ? 120 HB3 1
   ATOM 2431 N D ASP A 121 ? 14.66476 -17.55244 -30.01025 0.463 28.92325 N ? A ? 120 N 1
   ATOM 2432 CA D ASP A 121 ? 14.57600 -17.87403 -28.59212 0.463 27.40945 C ? A ? 120 CA 1
   ATOM 2433 C D ASP A 121 ? 15.73927 -17.30317 -27.79145 0.463 28.02620 C ? A ? 120 C 1
   ATOM 2434 O D ASP A 121 ? 15.59520 -17.07967 -26.58554 0.463 25.19665 O ? A ? 120 O 1
   ATOM 2435 CB D ASP A 121 ? 14.51981 -19.39648 -28.41094 0.463 31.74947 C ? A ? 120 CB 1
   ATOM 2436 CG D ASP A 121 ? 13.48425 -20.05787 -29.31258 0.463 43.24771 C ? A ? 120 CG 1
   ATOM 2437 OD1 D ASP A 121 ? 12.45268 -19.42105 -29.62418 0.463 39.02944 O ? A ? 120 OD1 1
   ATOM 2438 OD2 D ASP A 121 ? 13.70074 -21.22209 -29.70952 0.463 46.22309 O ? A ? 120 OD2 1
   ATOM 2439 H D ASP A 121 ? 14.94642 -18.20023 -30.50080 0.463 34.71633 H ? A ? 120 H 1
   ATOM 2440 HA D ASP A 121 ? 13.75766 -17.49773 -28.23210 0.463 32.89977 H ? A ? 120 HA 1
   ATOM 2441 HB2 D ASP A 121 ? 15.38796 -19.77276 -28.62451 0.463 38.10779 H ? A ? 120 HB2 1
   ATOM 2442 HB3 D ASP A 121 ? 14.28853 -19.59723 -27.49055 0.463 38.10779 H ? A ? 120 HB3 1
   ATOM 2443 N C ARG A 122 ? 16.77455 -17.04513 -28.09072 0.537 24.80584 N ? A ? 121 N 1
   ATOM 2444 CA C ARG A 122 ? 17.84617 -16.52266 -27.23323 0.537 24.16387 C ? A ? 121 CA 1
   ATOM 2445 C C ARG A 122 ? 18.58345 -15.44346 -28.03303 0.537 30.96209 C ? A ? 121 C 1
   ATOM 2446 O C ARG A 122 ? 19.54554 -15.73563 -28.75096 0.537 23.04969 O ? A ? 121 O 1
   ATOM 2447 CB C ARG A 122 ? 18.79925 -17.62504 -26.79006 0.537 32.07655 C ? A ? 121 CB 1
   ATOM 2448 CG C ARG A 122 ? 18.33236 -18.46639 -25.60388 0.537 29.69474 C ? A ? 121 CG 1
   ATOM 2449 CD C ARG A 122 ? 19.44171 -19.42309 -25.13285 0.537 46.06627 C ? A ? 121 CD 1
   ATOM 2450 NE C ARG A 122 ? 20.72156 -18.73764 -24.96846 0.537 50.85342 N ? A ? 121 NE 1
   ATOM 2451 CZ C ARG A 122 ? 21.87513 -19.33524 -24.70366 0.537 55.74714 C ? A ? 121 CZ 1
   ATOM 2452 NH1 C ARG A 122 ? 21.95667 -20.64800 -24.55673 0.537 64.52871 N ? A ? 121 NH1 1
   ATOM 2453 NH2 C ARG A 122 ? 22.97636 -18.59721 -24.58954 0.537 49.61641 N ? A ? 121 NH2 1
   ATOM 2454 H C ARG A 122 ? 17.02828 -17.19593 -28.89849 0.537 29.77544 H ? A ? 121 H 1
   ATOM 2455 HA C ARG A 122 ? 17.45009 -16.12110 -26.44407 0.537 29.00508 H ? A ? 121 HA 1
   ATOM 2456 HB2 C ARG A 122 ? 18.93353 -18.22954 -27.53668 0.537 38.50029 H ? A ? 121 HB2 1
   ATOM 2457 HB3 C ARG A 122 ? 19.64204 -17.21583 -26.53878 0.537 38.50029 H ? A ? 121 HB3 1
   ATOM 2458 HG2 C ARG A 122 ? 18.09775 -17.88207 -24.86603 0.537 35.64212 H ? A ? 121 HG2 1
   ATOM 2459 HG3 C ARG A 122 ? 17.56254 -18.99506 -25.86613 0.537 35.64212 H ? A ? 121 HG3 1
   ATOM 2460 HD2 C ARG A 122 ? 19.19107 -19.80619 -24.27769 0.537 55.28796 H ? A ? 121 HD2 1
   ATOM 2461 HD3 C ARG A 122 ? 19.55704 -20.12667 -25.79055 0.537 55.28796 H ? A ? 121 HD3 1
   ATOM 2462 HE C ARG A 122 ? 20.72705 -17.88150 -25.04962 0.537 61.03253 H ? A ? 121 HE 1
   ATOM 2463 HH11 C ARG A 122 ? 21.25114 -21.13385 -24.63277 0.537 77.44289 H ? A ? 121 HH11 1
   ATOM 2464 HH12 C ARG A 122 ? 22.71519 -21.01519 -24.38521 0.537 77.44289 H ? A ? 121 HH12 1
   ATOM 2465 HH21 C ARG A 122 ? 22.93413 -17.74384 -24.68735 0.537 59.54813 H ? A ? 121 HH21 1
   ATOM 2466 HH22 C ARG A 122 ? 23.73036 -18.97358 -24.41797 0.537 59.54813 H ? A ? 121 HH22 1
   ATOM 2467 N D ARG A 122 ? 16.88070 -17.06799 -28.43762 0.463 26.04376 N ? A ? 121 N 1
   ATOM 2468 CA D ARG A 122 ? 18.10257 -16.57596 -27.80398 0.463 27.58005 C ? A ? 121 CA 1
   ATOM 2469 C D ARG A 122 ? 18.54700 -15.37492 -28.63555 0.463 30.02893 C ? A ? 121 C 1
   ATOM 2470 O D ARG A 122 ? 19.22867 -15.53645 -29.65350 0.463 24.13038 O ? A ? 121 O 1
   ATOM 2471 CB D ARG A 122 ? 19.18004 -17.65419 -27.74753 0.463 27.51693 C ? A ? 121 CB 1
   ATOM 2472 CG D ARG A 122 ? 19.09192 -18.55722 -26.53034 0.463 36.64091 C ? A ? 121 CG 1
   ATOM 2473 CD D ARG A 122 ? 19.81170 -19.88904 -26.74014 0.463 49.00065 C ? A ? 121 CD 1
   ATOM 2474 NE D ARG A 122 ? 21.16289 -19.74464 -27.27043 0.463 56.89721 N ? A ? 121 NE 1
   ATOM 2475 CZ D ARG A 122 ? 22.05354 -20.72787 -27.32523 0.463 64.35517 C ? A ? 121 CZ 1
   ATOM 2476 NH1 D ARG A 122 ? 21.79182 -21.92760 -26.82823 0.463 59.18354 N ? A ? 121 NH1 1
   ATOM 2477 NH2 D ARG A 122 ? 23.23478 -20.50262 -27.89464 0.463 44.61664 N ? A ? 121 NH2 1
   ATOM 2478 H D ARG A 122 ? 16.97535 -17.19209 -29.28334 0.463 31.26095 H ? A ? 121 H 1
   ATOM 2479 HA D ARG A 122 ? 17.91829 -16.29930 -26.89272 0.463 33.10449 H ? A ? 121 HA 1
   ATOM 2480 HB2 D ARG A 122 ? 19.10050 -18.21386 -28.53578 0.463 33.02875 H ? A ? 121 HB2 1
   ATOM 2481 HB3 D ARG A 122 ? 20.04919 -17.22379 -27.73257 0.463 33.02875 H ? A ? 121 HB3 1
   ATOM 2482 HG2 D ARG A 122 ? 19.50056 -18.11023 -25.77264 0.463 43.97753 H ? A ? 121 HG2 1
   ATOM 2483 HG3 D ARG A 122 ? 18.15939 -18.74552 -26.34105 0.463 43.97753 H ? A ? 121 HG3 1
   ATOM 2484 HD2 D ARG A 122 ? 19.87532 -20.34823 -25.88809 0.463 58.80921 H ? A ? 121 HD2 1
   ATOM 2485 HD3 D ARG A 122 ? 19.30250 -20.42461 -27.36845 0.463 58.80921 H ? A ? 121 HD3 1
   ATOM 2486 HE D ARG A 122 ? 21.39797 -18.97234 -27.56690 0.463 68.28509 H ? A ? 121 HE 1
   ATOM 2487 HH11 D ARG A 122 ? 21.03067 -22.08362 -26.45955 0.463 71.02868 H ? A ? 121 HH11 1
   ATOM 2488 HH12 D ARG A 122 ? 22.38305 -22.55043 -26.87425 0.463 71.02868 H ? A ? 121 HH12 1
   ATOM 2489 HH21 D ARG A 122 ? 23.41373 -19.72757 -28.22157 0.463 53.54839 H ? A ? 121 HH21 1
   ATOM 2490 HH22 D ARG A 122 ? 23.81933 -21.13207 -27.93576 0.463 53.54839 H ? A ? 121 HH22 1
   ATOM 2491 N C THR A 123 ? 18.13274 -14.19720 -27.89620 0.537 24.58843 N ? A ? 122 N 1
   ATOM 2492 CA C THR A 123 ? 18.65039 -13.09033 -28.68769 0.537 19.95255 C ? A ? 122 CA 1
   ATOM 2493 C C THR A 123 ? 18.94656 -11.91549 -27.76805 0.537 18.34710 C ? A ? 122 C 1
   ATOM 2494 O C THR A 123 ? 18.62835 -11.93347 -26.57987 0.537 22.73498 O ? A ? 122 O 1
   ATOM 2495 CB C THR A 123 ? 17.65718 -12.66907 -29.77847 0.537 25.06697 C ? A ? 122 CB 1
   ATOM 2496 OG1 C THR A 123 ? 16.43411 -12.24030 -29.16379 0.537 22.81600 O ? A ? 122 OG1 1
   ATOM 2497 CG2 C THR A 123 ? 17.36644 -13.83590 -30.73629 0.537 25.64413 C ? A ? 122 CG2 1
   ATOM 2498 H C THR A 123 ? 17.51713 -13.96762 -27.34129 0.537 29.51454 H ? A ? 122 H 1
   ATOM 2499 HA C THR A 123 ? 19.47663 -13.36195 -29.11717 0.537 23.95149 H ? A ? 122 HA 1
   ATOM 2500 HB C THR A 123 ? 18.03583 -11.94277 -30.29810 0.537 30.08880 H ? A ? 122 HB 1
   ATOM 2501 HG1 C THR A 123 ? 16.57327 -11.56014 -28.69090 0.537 27.38763 H ? A ? 122 HG1 1
   ATOM 2502 HG21 C THR A 123 ? 16.76565 -13.54544 -31.44027 0.537 30.78139 H ? A ? 122 HG21 1
   ATOM 2503 HG22 C THR A 123 ? 18.19218 -14.14997 -31.13683 0.537 30.78139 H ? A ? 122 HG22 1
   ATOM 2504 HG23 C THR A 123 ? 16.95328 -14.56771 -30.25188 0.537 30.78139 H ? A ? 122 HG23 1
   ATOM 2505 N D THR A 123 ? 18.13575 -14.17810 -28.21875 0.463 24.59409 N ? A ? 122 N 1
   ATOM 2506 CA D THR A 123 ? 18.50802 -12.95638 -28.90896 0.463 19.95619 C ? A ? 122 CA 1
   ATOM 2507 C D THR A 123 ? 18.79685 -11.87251 -27.88162 0.463 18.54030 C ? A ? 122 C 1
   ATOM 2508 O D THR A 123 ? 18.35119 -11.93349 -26.73323 0.463 21.88359 O ? A ? 122 O 1
   ATOM 2509 CB D THR A 123 ? 17.40974 -12.47612 -29.87158 0.463 24.61661 C ? A ? 122 CB 1
   ATOM 2510 OG1 D THR A 123 ? 16.16187 -12.40737 -29.16724 0.463 22.66671 O ? A ? 122 OG1 1
   ATOM 2511 CG2 D THR A 123 ? 17.27082 -13.42014 -31.06694 0.463 24.93473 C ? A ? 122 CG2 1
   ATOM 2512 H D THR A 123 ? 17.63524 -14.05180 -27.53090 0.463 29.52134 H ? A ? 122 H 1
   ATOM 2513 HA D THR A 123 ? 19.31247 -13.12101 -29.42536 0.463 23.95586 H ? A ? 122 HA 1
   ATOM 2514 HB D THR A 123 ? 17.64313 -11.59914 -30.21413 0.463 29.54836 H ? A ? 122 HB 1
   ATOM 2515 HG1 D THR A 123 ? 16.22657 -11.87676 -28.51927 0.463 27.20848 H ? A ? 122 HG1 1
   ATOM 2516 HG21 D THR A 123 ? 16.57834 -13.09832 -31.66511 0.463 29.93010 H ? A ? 122 HG21 1
   ATOM 2517 HG22 D THR A 123 ? 18.10941 -13.46655 -31.55223 0.463 29.93010 H ? A ? 122 HG22 1
   ATOM 2518 HG23 D THR A 123 ? 17.03431 -14.30983 -30.76132 0.463 29.93010 H ? A ? 122 HG23 1
   ATOM 2519 N . THR A 124 ? 19.54622 -10.87210 -28.32667 1.000 20.59386 N ? A ? 123 N 1
   ATOM 2520 CA . THR A 124 ? 19.88227 -9.67806 -27.55904 1.000 20.98115 C ? A ? 123 CA 1
   ATOM 2521 C . THR A 124 ? 19.26784 -8.49685 -28.27784 1.000 20.60721 C ? A ? 123 C 1
   ATOM 2522 O . THR A 124 ? 19.31658 -8.41129 -29.50620 1.000 20.55643 O ? A ? 123 O 1
   ATOM 2523 HA . THR A 124 ? 19.52445 -9.70837 -26.65796 1.000 25.18581 H ? A ? 123 HA 1
   ATOM 2524 CB A THR A 124 ? 21.39932 -9.52294 -27.43355 0.822 27.08487 C ? A ? 123 CB 1
   ATOM 2525 OG1 A THR A 124 ? 21.89679 -10.60442 -26.62848 0.822 26.36083 O ? A ? 123 OG1 1
   ATOM 2526 CG2 A THR A 124 ? 21.75757 -8.19663 -26.80028 0.822 22.43548 C ? A ? 123 CG2 1
   ATOM 2527 HB A THR A 124 ? 21.81401 -9.54268 -28.31021 0.822 32.51027 H ? A ? 123 HB 1
   ATOM 2528 HG1 A THR A 124 ? 21.80678 -10.42104 -25.81369 0.822 31.64142 H ? A ? 123 HG1 1
   ATOM 2529 HG21 A THR A 124 ? 22.67506 -8.21610 -26.48604 0.822 26.93100 H ? A ? 123 HG21 1
   ATOM 2530 HG22 A THR A 124 ? 21.66234 -7.48243 -27.44970 0.822 26.93100 H ? A ? 123 HG22 1
   ATOM 2531 HG23 A THR A 124 ? 21.17103 -8.01876 -26.04847 0.822 26.93100 H ? A ? 123 HG23 1
   ATOM 2532 CB C THR A 124 ? 21.37965 -9.46831 -27.42738 0.178 26.87271 C ? A ? 123 CB 1
   ATOM 2533 OG1 C THR A 124 ? 21.78893 -8.45895 -28.35342 0.178 23.59895 O ? A ? 123 OG1 1
   ATOM 2534 CG2 C THR A 124 ? 22.10808 -10.75244 -27.72473 0.178 23.99107 C ? A ? 123 CG2 1
   ATOM 2535 H C THR A 124 ? 19.77080 -10.83087 -29.15581 0.537 24.72106 H ? A ? 123 H 1
   ATOM 2536 HB C THR A 124 ? 21.60385 -9.19193 -26.52502 0.178 32.25568 H ? A ? 123 HB 1
   ATOM 2537 HG1 C THR A 124 ? 22.57054 -8.20694 -28.17683 0.178 28.32717 H ? A ? 123 HG1 1
   ATOM 2538 HG21 C THR A 124 ? 23.06455 -10.59306 -27.75019 0.178 28.79772 H ? A ? 123 HG21 1
   ATOM 2539 HG22 C THR A 124 ? 21.91660 -11.40934 -27.03718 0.178 28.79772 H ? A ? 123 HG22 1
   ATOM 2540 HG23 C THR A 124 ? 21.82448 -11.10358 -28.58332 0.178 28.79772 H ? A ? 123 HG23 1
   ATOM 2541 H D THR A 124 ? 19.89128 -10.86055 -29.11433 0.463 24.72106 H ? A ? 123 H 1
   ATOM 2542 N . PHE A 125 ? 18.66774 -7.59042 -27.51494 1.000 17.09501 N ? A ? 124 N 1
   ATOM 2543 CA . PHE A 125 ? 18.03221 -6.44828 -28.13935 1.000 13.99063 C ? A ? 124 CA 1
   ATOM 2544 C . PHE A 125 ? 17.89047 -5.34167 -27.10295 1.000 12.95607 C ? A ? 124 C 1
   ATOM 2545 O . PHE A 125 ? 17.84085 -5.59046 -25.90613 1.000 14.92381 O ? A ? 124 O 1
   ATOM 2546 H . PHE A 125 ? 18.61863 -7.61744 -26.65677 1.000 20.52244 H ? A ? 124 H 1
   ATOM 2547 HA . PHE A 125 ? 18.59664 -6.12851 -28.86050 1.000 16.79719 H ? A ? 124 HA 1
   ATOM 2548 CB A PHE A 125 ? 16.66359 -6.80610 -28.72422 0.837 17.47876 C ? A ? 124 CB 1
   ATOM 2549 CG A PHE A 125 ? 15.76473 -7.52354 -27.76382 0.837 17.57556 C ? A ? 124 CG 1
   ATOM 2550 CD1 A PHE A 125 ? 15.81479 -8.91153 -27.67238 0.837 16.92214 C ? A ? 124 CD1 1
   ATOM 2551 CD2 A PHE A 125 ? 14.86113 -6.82733 -26.96169 0.837 15.47667 C ? A ? 124 CD2 1
   ATOM 2552 CE1 A PHE A 125 ? 15.00264 -9.59229 -26.81350 0.837 18.28589 C ? A ? 124 CE1 1
   ATOM 2553 CE2 A PHE A 125 ? 14.04586 -7.51667 -26.08697 0.837 15.95859 C ? A ? 124 CE2 1
   ATOM 2554 CZ A PHE A 125 ? 14.10770 -8.89187 -26.00930 0.837 20.62860 C ? A ? 124 CZ 1
   ATOM 2555 HB2 A PHE A 125 ? 16.21637 -5.98865 -28.99379 0.837 20.98294 H ? A ? 124 HB2 1
   ATOM 2556 HB3 A PHE A 125 ? 16.79432 -7.38201 -29.49374 0.837 20.98294 H ? A ? 124 HB3 1
   ATOM 2557 HD1 A PHE A 125 ? 16.41257 -9.38317 -28.20634 0.837 20.31500 H ? A ? 124 HD1 1
   ATOM 2558 HD2 A PHE A 125 ? 14.80795 -5.90044 -27.01603 0.837 18.58044 H ? A ? 124 HD2 1
   ATOM 2559 HE1 A PHE A 125 ? 15.04654 -10.52000 -26.76537 0.837 21.95150 H ? A ? 124 HE1 1
   ATOM 2560 HE2 A PHE A 125 ? 13.45042 -7.05013 -25.54596 0.837 19.15874 H ? A ? 124 HE2 1
   ATOM 2561 HZ A PHE A 125 ? 13.55264 -9.35069 -25.42083 0.837 24.76276 H ? A ? 124 HZ 1
   ATOM 2562 CB B PHE A 125 ? 16.66657 -6.81781 -28.72153 0.163 17.38260 C ? A ? 124 CB 1
   ATOM 2563 CG B PHE A 125 ? 15.72664 -7.42294 -27.72089 0.163 17.55950 C ? A ? 124 CG 1
   ATOM 2564 CD1 B PHE A 125 ? 14.81765 -6.63191 -27.03441 0.163 15.66784 C ? A ? 124 CD1 1
   ATOM 2565 CD2 B PHE A 125 ? 15.74944 -8.78595 -27.46840 0.163 17.37329 C ? A ? 124 CD2 1
   ATOM 2566 CE1 B PHE A 125 ? 13.95326 -7.19062 -26.11597 0.163 16.62169 C ? A ? 124 CE1 1
   ATOM 2567 CE2 B PHE A 125 ? 14.88575 -9.34865 -26.55244 0.163 19.07372 C ? A ? 124 CE2 1
   ATOM 2568 CZ B PHE A 125 ? 13.98662 -8.54947 -25.87314 0.163 19.18082 C ? A ? 124 CZ 1
   ATOM 2569 HB2 B PHE A 125 ? 16.24941 -6.01526 -29.07194 0.163 20.86755 H ? A ? 124 HB2 1
   ATOM 2570 HB3 B PHE A 125 ? 16.79562 -7.46292 -29.43433 0.163 20.86755 H ? A ? 124 HB3 1
   ATOM 2571 HD1 B PHE A 125 ? 14.79058 -5.71624 -27.19475 0.163 18.80983 H ? A ? 124 HD1 1
   ATOM 2572 HD2 B PHE A 125 ? 16.35442 -9.32723 -27.92217 0.163 20.85639 H ? A ? 124 HD2 1
   ATOM 2573 HE1 B PHE A 125 ? 13.34769 -6.65178 -25.66008 0.163 19.95445 H ? A ? 124 HE1 1
   ATOM 2574 HE2 B PHE A 125 ? 14.90849 -10.26447 -26.39229 0.163 22.89690 H ? A ? 124 HE2 1
   ATOM 2575 HZ B PHE A 125 ? 13.40467 -8.92617 -25.25320 0.163 23.02542 H ? A ? 124 HZ 1
   ATOM 2576 N . THR A 126 ? 17.77204 -4.13153 -27.59918 1.000 13.24110 N ? A ? 125 N 1
   ATOM 2577 CA . THR A 126 ? 17.54029 -2.96848 -26.77733 1.000 15.31741 C ? A ? 125 CA 1
   ATOM 2578 C . THR A 126 ? 16.03787 -2.79371 -26.62623 1.000 12.25135 C ? A ? 125 C 1
   ATOM 2579 O . THR A 126 ? 15.26874 -3.12418 -27.53116 1.000 12.99388 O ? A ? 125 O 1
   ATOM 2580 H . THR A 126 ? 17.82387 -3.95116 -28.43845 1.000 15.89775 H ? A ? 125 H 1
   ATOM 2581 HA . THR A 126 ? 17.93608 -3.06447 -25.89697 1.000 18.38933 H ? A ? 125 HA 1
   ATOM 2582 CB A THR A 126 ? 18.17969 -1.73678 -27.41430 0.927 19.46619 C ? A ? 125 CB 1
   ATOM 2583 OG1 A THR A 126 ? 19.56483 -2.02317 -27.66527 0.927 22.85878 O ? A ? 125 OG1 1
   ATOM 2584 CG2 A THR A 126 ? 18.08334 -0.57368 -26.46586 0.927 16.26278 C ? A ? 125 CG2 1
   ATOM 2585 HB A THR A 126 ? 17.73139 -1.50524 -28.24274 0.927 23.36786 H ? A ? 125 HB 1
   ATOM 2586 HG1 A THR A 126 ? 19.63291 -2.62392 -28.24842 0.927 27.43897 H ? A ? 125 HG1 1
   ATOM 2587 HG21 A THR A 126 ? 18.52072 0.20318 -26.84807 0.927 19.52377 H ? A ? 125 HG21 1
   ATOM 2588 HG22 A THR A 126 ? 17.15246 -0.35956 -26.29697 0.927 19.52377 H ? A ? 125 HG22 1
   ATOM 2589 HG23 A THR A 126 ? 18.51306 -0.79491 -25.62486 0.927 19.52377 H ? A ? 125 HG23 1
   ATOM 2590 CB B THR A 126 ? 18.15893 -1.71543 -27.38954 0.073 19.30987 C ? A ? 125 CB 1
   ATOM 2591 OG1 B THR A 126 ? 17.53496 -1.43269 -28.64348 0.073 17.31730 O ? A ? 125 OG1 1
   ATOM 2592 CG2 B THR A 126 ? 19.65660 -1.90634 -27.58829 0.073 22.33226 C ? A ? 125 CG2 1
   ATOM 2593 HB B THR A 126 ? 18.02607 -0.96135 -26.79405 0.073 23.18028 H ? A ? 125 HB 1
   ATOM 2594 HG1 B THR A 126 ? 17.65000 -2.07467 -29.17285 0.073 20.78919 H ? A ? 125 HG1 1
   ATOM 2595 HG21 B THR A 126 ? 20.05505 -1.08512 -27.91650 0.073 26.80715 H ? A ? 125 HG21 1
   ATOM 2596 HG22 B THR A 126 ? 20.07525 -2.14483 -26.74641 0.073 26.80715 H ? A ? 125 HG22 1
   ATOM 2597 HG23 B THR A 126 ? 19.81834 -2.61386 -28.23184 0.073 26.80715 H ? A ? 125 HG23 1
   ATOM 2598 N . GLN A 127 ? 15.64921 -2.27647 -25.46831 1.000 15.19725 N ? A ? 126 N 1
   ATOM 2599 CA . GLN A 127 ? 14.26931 -1.95523 -25.13611 1.000 13.19665 C ? A ? 126 CA 1
   ATOM 2600 C . GLN A 127 ? 14.16453 -0.45380 -24.94436 1.000 12.22855 C ? A ? 126 C 1
   ATOM 2601 O . GLN A 127 ? 14.98510 0.13635 -24.23796 1.000 13.23213 O ? A ? 126 O 1
   ATOM 2602 H . GLN A 127 ? 16.19387 -2.09406 -24.82826 1.000 18.24513 H ? A ? 126 H 1
   ATOM 2603 HA . GLN A 127 ? 13.68243 -2.22911 -25.85824 1.000 15.84441 H ? A ? 126 HA 1
   ATOM 2604 CB A GLN A 127 ? 13.82570 -2.67174 -23.86849 0.822 11.25722 C ? A ? 126 CB 1
   ATOM 2605 CG A GLN A 127 ? 13.94760 -4.19614 -23.91203 0.822 13.25248 C ? A ? 126 CG 1
   ATOM 2606 CD A GLN A 127 ? 13.72028 -4.81366 -22.55479 0.822 16.11835 C ? A ? 126 CD 1
   ATOM 2607 OE1 A GLN A 127 ? 14.51513 -4.62263 -21.62519 0.822 16.00690 O ? A ? 126 OE1 1
   ATOM 2608 NE2 A GLN A 127 ? 12.63774 -5.57590 -22.42556 0.822 14.77156 N ? A ? 126 NE2 1
   ATOM 2609 HB2 A GLN A 127 ? 14.37150 -2.35716 -23.13091 0.822 13.51709 H ? A ? 126 HB2 1
   ATOM 2610 HB3 A GLN A 127 ? 12.89344 -2.45893 -23.70569 0.822 13.51709 H ? A ? 126 HB3 1
   ATOM 2611 HG2 A GLN A 127 ? 13.28449 -4.55287 -24.52353 0.822 15.91141 H ? A ? 126 HG2 1
   ATOM 2612 HG3 A GLN A 127 ? 14.83830 -4.43755 -24.21082 0.822 15.91141 H ? A ? 126 HG3 1
   ATOM 2613 HE21 A GLN A 127 ? 12.11226 -5.69372 -23.09607 0.822 17.73430 H ? A ? 126 HE21 1
   ATOM 2614 HE22 A GLN A 127 ? 12.46338 -5.95086 -21.67150 0.822 17.73430 H ? A ? 126 HE22 1
   ATOM 2615 CB B GLN A 127 ? 13.81511 -2.66646 -23.86548 0.178 11.42342 C ? A ? 126 CB 1
   ATOM 2616 CG B GLN A 127 ? 13.73434 -4.17611 -23.95261 0.178 13.76643 C ? A ? 126 CG 1
   ATOM 2617 CD B GLN A 127 ? 13.23870 -4.77244 -22.65104 0.178 15.97070 C ? A ? 126 CD 1
   ATOM 2618 OE1 B GLN A 127 ? 13.29164 -4.12577 -21.60656 0.178 18.35666 O ? A ? 126 OE1 1
   ATOM 2619 NE2 B GLN A 127 ? 12.73843 -5.99737 -22.70559 0.178 16.47616 N ? A ? 126 NE2 1
   ATOM 2620 HB2 B GLN A 127 ? 14.44104 -2.45195 -23.15619 0.178 13.71653 H ? A ? 126 HB2 1
   ATOM 2621 HB3 B GLN A 127 ? 12.92983 -2.34343 -23.63564 0.178 13.71653 H ? A ? 126 HB3 1
   ATOM 2622 HG2 B GLN A 127 ? 13.11801 -4.42572 -24.65881 0.178 16.52815 H ? A ? 126 HG2 1
   ATOM 2623 HG3 B GLN A 127 ? 14.61568 -4.53585 -24.13896 0.178 16.52815 H ? A ? 126 HG3 1
   ATOM 2624 HE21 B GLN A 127 ? 12.70651 -6.41577 -23.45627 0.178 19.77982 H ? A ? 126 HE21 1
   ATOM 2625 HE22 B GLN A 127 ? 12.44548 -6.37446 -21.99034 0.178 19.77982 H ? A ? 126 HE22 1
   ATOM 2626 N . TYR A 128 ? 13.17387 0.16317 -25.58064 1.000 10.88873 N ? A ? 127 N 1
   ATOM 2627 CA . TYR A 128 ? 12.87211 1.56971 -25.38410 1.000 12.01574 C ? A ? 127 CA 1
   ATOM 2628 C . TYR A 128 ? 11.59731 1.66468 -24.56186 1.000 10.16759 C ? A ? 127 C 1
   ATOM 2629 O . TYR A 128 ? 10.62769 0.96960 -24.86084 1.000 11.37073 O ? A ? 127 O 1
   ATOM 2630 CB . TYR A 128 ? 12.62957 2.30897 -26.69012 1.000 12.01891 C ? A ? 127 CB 1
   ATOM 2631 CG . TYR A 128 ? 13.80204 2.43981 -27.65156 1.000 10.54072 C ? A ? 127 CG 1
   ATOM 2632 CD1 . TYR A 128 ? 15.09032 2.14062 -27.26467 1.000 14.63034 C ? A ? 127 CD1 1
   ATOM 2633 CD2 . TYR A 128 ? 13.58046 2.88963 -28.92974 1.000 12.21382 C ? A ? 127 CD2 1
   ATOM 2634 CE1 . TYR A 128 ? 16.16032 2.28662 -28.18201 1.000 16.90232 C ? A ? 127 CE1 1
   ATOM 2635 CE2 . TYR A 128 ? 14.61598 3.03615 -29.84636 1.000 17.30987 C ? A ? 127 CE2 1
   ATOM 2636 CZ . TYR A 128 ? 15.89318 2.71105 -29.47284 1.000 20.23083 C ? A ? 127 CZ 1
   ATOM 2637 OH . TYR A 128 ? 16.89354 2.85863 -30.42307 1.000 20.27709 O ? A ? 127 OH 1
   ATOM 2638 H . TYR A 128 ? 12.65235 -0.22464 -26.14386 1.000 13.07491 H ? A ? 127 H 1
   ATOM 2639 HA . TYR A 128 ? 13.62281 1.99021 -24.93631 1.000 14.42732 H ? A ? 127 HA 1
   ATOM 2640 HB2 . TYR A 128 ? 11.92564 1.84384 -27.16870 1.000 14.43112 H ? A ? 127 HB2 1
   ATOM 2641 HB3 . TYR A 128 ? 12.34367 3.21009 -26.47298 1.000 14.43112 H ? A ? 127 HB3 1
   ATOM 2642 HD1 . TYR A 128 ? 15.25779 1.84232 -26.39988 1.000 17.56484 H ? A ? 127 HD1 1
   ATOM 2643 HD2 . TYR A 128 ? 12.71331 3.10236 -29.18989 1.000 14.66502 H ? A ? 127 HD2 1
   ATOM 2644 HE1 . TYR A 128 ? 17.03278 2.09939 -27.91999 1.000 20.29122 H ? A ? 127 HE1 1
   ATOM 2645 HE2 . TYR A 128 ? 14.44317 3.35157 -30.70401 1.000 20.78028 H ? A ? 127 HE2 1
   ATOM 2646 HH . TYR A 128 ? 17.62882 2.60181 -30.10842 1.000 24.34094 H ? A ? 127 HH 1
   ATOM 2647 N . TRP A 129 ? 11.57474 2.57647 -23.58273 1.000 11.05109 N ? A ? 128 N 1
   ATOM 2648 CA . TRP A 129 ? 10.44134 2.70717 -22.69506 1.000 7.20340 C ? A ? 128 CA 1
   ATOM 2649 C . TRP A 129 ? 10.01024 4.16437 -22.55572 1.000 10.58416 C ? A ? 128 C 1
   ATOM 2650 O . TRP A 129 ? 10.84575 5.05397 -22.34480 1.000 11.47379 O ? A ? 128 O 1
   ATOM 2651 CB . TRP A 129 ? 10.73448 2.23102 -21.28485 1.000 9.07376 C ? A ? 128 CB 1
   ATOM 2652 CG . TRP A 129 ? 11.22218 0.85744 -21.11489 1.000 9.21834 C ? A ? 128 CG 1
   ATOM 2653 CD1 . TRP A 129 ? 12.49562 0.40975 -21.37272 1.000 12.33439 C ? A ? 128 CD1 1
   ATOM 2654 CD2 . TRP A 129 ? 10.50000 -0.25423 -20.59899 1.000 9.61271 C ? A ? 128 CD2 1
   ATOM 2655 NE1 . TRP A 129 ? 12.59437 -0.93812 -21.08770 1.000 15.21283 N ? A ? 128 NE1 1
   ATOM 2656 CE2 . TRP A 129 ? 11.38700 -1.36850 -20.60451 1.000 12.30411 C ? A ? 128 CE2 1
   ATOM 2657 CE3 . TRP A 129 ? 9.17843 -0.44304 -20.16562 1.000 9.65930 C ? A ? 128 CE3 1
   ATOM 2658 CZ2 . TRP A 129 ? 10.98398 -2.65062 -20.20175 1.000 14.44579 C ? A ? 128 CZ2 1
   ATOM 2659 CZ3 . TRP A 129 ? 8.78736 -1.70479 -19.74004 1.000 11.68523 C ? A ? 128 CZ3 1
   ATOM 2660 CH2 . TRP A 129 ? 9.68882 -2.79607 -19.76024 1.000 13.84499 C ? A ? 128 CH2 1
   ATOM 2661 H . TRP A 129 ? 12.21384 3.12881 -23.42126 1.000 13.26973 H ? A ? 128 H 1
   ATOM 2662 HA . TRP A 129 ? 9.73235 2.17848 -23.09346 1.000 8.65251 H ? A ? 128 HA 1
   ATOM 2663 HB2 . TRP A 129 ? 11.41140 2.81559 -20.90940 1.000 10.89694 H ? A ? 128 HB2 1
   ATOM 2664 HB3 . TRP A 129 ? 9.91416 2.30099 -20.77192 1.000 10.89694 H ? A ? 128 HB3 1
   ATOM 2665 HD1 . TRP A 129 ? 13.19070 0.93816 -21.69296 1.000 14.80970 H ? A ? 128 HD1 1
   ATOM 2666 HE1 . TRP A 129 ? 13.29521 -1.42477 -21.19536 1.000 18.26382 H ? A ? 128 HE1 1
   ATOM 2667 HE3 . TRP A 129 ? 8.57541 0.26496 -20.16368 1.000 11.59959 H ? A ? 128 HE3 1
   ATOM 2668 HZ2 . TRP A 129 ? 11.56870 -3.37318 -20.23195 1.000 17.34338 H ? A ? 128 HZ2 1
   ATOM 2669 HZ3 . TRP A 129 ? 7.91812 -1.83563 -19.43638 1.000 14.03071 H ? A ? 128 HZ3 1
   ATOM 2670 HH2 . TRP A 129 ? 9.39913 -3.63025 -19.46849 1.000 16.62241 H ? A ? 128 HH2 1
   ATOM 2671 N . SER A 130 ? 8.70683 4.39996 -22.59985 1.000 9.90797 N ? A ? 129 N 1
   ATOM 2672 CA . SER A 130 ? 8.10135 5.56285 -21.95480 1.000 9.42332 C ? A ? 129 CA 1
   ATOM 2673 C . SER A 130 ? 7.23678 5.00771 -20.82790 1.000 7.34586 C ? A ? 129 C 1
   ATOM 2674 O . SER A 130 ? 6.45748 4.10410 -21.07648 1.000 7.56811 O ? A ? 129 O 1
   ATOM 2675 CB . SER A 130 ? 7.20213 6.35926 -22.90191 1.000 10.30884 C ? A ? 129 CB 1
   ATOM 2676 OG . SER A 130 ? 7.92548 7.07533 -23.85976 1.000 11.03750 O ? A ? 129 OG 1
   ATOM 2677 H . SER A 130 ? 8.14093 3.89361 -23.00354 1.000 11.89799 H ? A ? 129 H 1
   ATOM 2678 HA . SER A 130 ? 8.79134 6.16518 -21.63539 1.000 11.31642 H ? A ? 129 HA 1
   ATOM 2679 HB2 . SER A 130 ? 6.61266 5.74019 -23.36036 1.000 12.37904 H ? A ? 129 HB2 1
   ATOM 2680 HB3 . SER A 130 ? 6.68089 6.98668 -22.37699 1.000 12.37904 H ? A ? 129 HB3 1
   ATOM 2681 HG . SER A 130 ? 8.46747 7.59404 -23.48189 1.000 13.25343 H ? A ? 129 HG 1
   ATOM 2682 N . VAL A 131 ? 7.42267 5.46591 -19.60174 1.000 8.34742 N ? A ? 130 N 1
   ATOM 2683 CA . VAL A 131 ? 6.68172 4.94320 -18.45851 1.000 7.30175 C ? A ? 130 CA 1
   ATOM 2684 C . VAL A 131 ? 6.03146 6.11831 -17.77303 1.000 9.21421 C ? A ? 130 C 1
   ATOM 2685 O . VAL A 131 ? 6.71776 7.05056 -17.33633 1.000 7.89752 O ? A ? 130 O 1
   ATOM 2686 H . VAL A 131 ? 7.98032 6.08885 -19.40032 1.000 10.02534 H ? A ? 130 H 1
   ATOM 2687 HA . VAL A 131 ? 6.00099 4.32524 -18.76778 1.000 8.77053 H ? A ? 130 HA 1
   ATOM 2688 CB A VAL A 131 ? 7.60536 4.22164 -17.46058 0.913 8.11378 C ? A ? 130 CB 1
   ATOM 2689 CG1 A VAL A 131 ? 6.80027 3.69347 -16.29172 0.913 7.80598 C ? A ? 130 CG1 1
   ATOM 2690 CG2 A VAL A 131 ? 8.41427 3.12395 -18.15592 0.913 7.69892 C ? A ? 130 CG2 1
   ATOM 2691 HB A VAL A 131 ? 8.25040 4.85259 -17.10457 0.913 9.74496 H ? A ? 130 HB 1
   ATOM 2692 HG11 A VAL A 131 ? 7.38229 3.17145 -15.71757 0.913 9.37560 H ? A ? 130 HG11 1
   ATOM 2693 HG12 A VAL A 131 ? 6.43294 4.44264 -15.79705 0.913 9.37560 H ? A ? 130 HG12 1
   ATOM 2694 HG13 A VAL A 131 ? 6.08192 3.13588 -16.62931 0.913 9.37560 H ? A ? 130 HG13 1
   ATOM 2695 HG21 A VAL A 131 ? 8.94800 2.65747 -17.49378 0.913 9.24714 H ? A ? 130 HG21 1
   ATOM 2696 HG22 A VAL A 131 ? 7.80298 2.50443 -18.58420 0.913 9.24714 H ? A ? 130 HG22 1
   ATOM 2697 HG23 A VAL A 131 ? 8.99252 3.53050 -18.82019 0.913 9.24714 H ? A ? 130 HG23 1
   ATOM 2698 CB B VAL A 131 ? 7.54548 4.12024 -17.49117 0.087 8.05800 C ? A ? 130 CB 1
   ATOM 2699 CG1 B VAL A 131 ? 8.31009 4.98781 -16.57091 0.087 9.42926 C ? A ? 130 CG1 1
   ATOM 2700 CG2 B VAL A 131 ? 6.64721 3.16774 -16.68971 0.087 8.87342 C ? A ? 130 CG2 1
   ATOM 2701 HB B VAL A 131 ? 8.18706 3.60819 -18.00795 0.087 9.67803 H ? A ? 130 HB 1
   ATOM 2702 HG11 B VAL A 131 ? 8.89141 4.43500 -16.02560 0.087 11.32355 H ? A ? 130 HG11 1
   ATOM 2703 HG12 B VAL A 131 ? 8.83985 5.61143 -17.09183 0.087 11.32355 H ? A ? 130 HG12 1
   ATOM 2704 HG13 B VAL A 131 ? 7.68918 5.47314 -16.00539 0.087 11.32355 H ? A ? 130 HG13 1
   ATOM 2705 HG21 B VAL A 131 ? 7.09072 2.94085 -15.85742 0.087 10.65654 H ? A ? 130 HG21 1
   ATOM 2706 HG22 B VAL A 131 ? 5.80362 3.60957 -16.50523 0.087 10.65654 H ? A ? 130 HG22 1
   ATOM 2707 HG23 B VAL A 131 ? 6.49292 2.36496 -17.21185 0.087 10.65654 H ? A ? 130 HG23 1
   ATOM 2708 N A ARG A 132 ? 4.70929 6.09864 -17.65710 0.210 8.90828 N ? A ? 131 N 1
   ATOM 2709 CA A ARG A 132 ? 4.02263 7.21606 -17.02476 0.210 8.02737 C ? A ? 131 CA 1
   ATOM 2710 C A ARG A 132 ? 4.51710 7.40676 -15.59343 0.210 8.66606 C ? A ? 131 C 1
   ATOM 2711 O A ARG A 132 ? 4.78011 6.44270 -14.87082 0.210 7.84826 O ? A ? 131 O 1
   ATOM 2712 CB A ARG A 132 ? 2.51742 6.97418 -17.04870 0.210 7.12141 C ? A ? 131 CB 1
   ATOM 2713 CG A ARG A 132 ? 1.69139 8.22678 -17.24429 0.210 8.65280 C ? A ? 131 CG 1
   ATOM 2714 CD A ARG A 132 ? 0.22032 7.86514 -17.36118 0.210 9.68527 C ? A ? 131 CD 1
   ATOM 2715 NE A ARG A 132 ? -0.60914 9.02207 -17.67034 0.210 10.55047 N ? A ? 131 NE 1
   ATOM 2716 CZ A ARG A 132 ? -1.11228 9.84245 -16.75892 0.210 11.50840 C ? A ? 131 CZ 1
   ATOM 2717 NH1 A ARG A 132 ? -0.86727 9.67591 -15.46878 0.210 8.98169 N ? A ? 131 NH1 1
   ATOM 2718 NH2 A ARG A 132 ? -1.87070 10.85902 -17.15172 0.210 10.63220 N ? A ? 131 NH2 1
   ATOM 2719 H A ARG A 132 ? 4.19740 5.46391 -17.93039 0.210 10.69837 H ? A ? 131 H 1
   ATOM 2720 HA A ARG A 132 ? 4.20503 8.03481 -17.51187 0.210 9.64127 H ? A ? 131 HA 1
   ATOM 2721 HB2 A ARG A 132 ? 2.31208 6.36925 -17.77862 0.210 8.55412 H ? A ? 131 HB2 1
   ATOM 2722 HB3 A ARG A 132 ? 2.25371 6.57660 -16.20414 0.210 8.55412 H ? A ? 131 HB3 1
   ATOM 2723 HG2 A ARG A 132 ? 1.80730 8.81719 -16.48345 0.210 10.39179 H ? A ? 131 HG2 1
   ATOM 2724 HG3 A ARG A 132 ? 1.96699 8.67660 -18.05830 0.210 10.39179 H ? A ? 131 HG3 1
   ATOM 2725 HD2 A ARG A 132 ? 0.10803 7.21458 -18.07185 0.210 11.63076 H ? A ? 131 HD2 1
   ATOM 2726 HD3 A ARG A 132 ? -0.08361 7.49217 -16.51891 0.210 11.63076 H ? A ? 131 HD3 1
   ATOM 2727 HE A ARG A 132 ? -0.78349 9.18306 -18.49695 0.210 12.66900 H ? A ? 131 HE 1
   ATOM 2728 HH11 A ARG A 132 ? -0.37183 9.02399 -15.20584 0.210 10.78646 H ? A ? 131 HH11 1
   ATOM 2729 HH12 A ARG A 132 ? -1.20352 10.21963 -14.89355 0.210 10.78646 H ? A ? 131 HH12 1
   ATOM 2730 HH21 A ARG A 132 ? -2.02997 10.97856 -17.98835 0.210 12.76707 H ? A ? 131 HH21 1
   ATOM 2731 HH22 A ARG A 132 ? -2.20268 11.39793 -16.56952 0.210 12.76707 H ? A ? 131 HH22 1
   ATOM 2732 N B ARG A 132 ? 4.70597 6.12076 -17.70567 0.589 8.98478 N ? A ? 131 N 1
   ATOM 2733 CA B ARG A 132 ? 4.02573 7.26196 -17.11024 0.589 8.02361 C ? A ? 131 CA 1
   ATOM 2734 C B ARG A 132 ? 4.51617 7.47424 -15.67856 0.589 8.67782 C ? A ? 131 C 1
   ATOM 2735 O B ARG A 132 ? 4.83035 6.52645 -14.95053 0.589 7.77925 O ? A ? 131 O 1
   ATOM 2736 CB B ARG A 132 ? 2.51365 7.04691 -17.16315 0.589 6.86623 C ? A ? 131 CB 1
   ATOM 2737 CG B ARG A 132 ? 1.70872 8.34087 -17.26525 0.589 8.68880 C ? A ? 131 CG 1
   ATOM 2738 CD B ARG A 132 ? 0.23665 8.02275 -17.50420 0.589 9.80578 C ? A ? 131 CD 1
   ATOM 2739 NE B ARG A 132 ? -0.64024 9.18805 -17.55290 0.589 10.74528 N ? A ? 131 NE 1
   ATOM 2740 CZ B ARG A 132 ? -1.26901 9.69088 -16.49642 0.589 11.68754 C ? A ? 131 CZ 1
   ATOM 2741 NH1 B ARG A 132 ? -1.04949 9.23298 -15.27885 0.589 8.36714 N ? A ? 131 NH1 1
   ATOM 2742 NH2 B ARG A 132 ? -2.14102 10.67595 -16.66836 0.589 9.55081 N ? A ? 131 NH2 1
   ATOM 2743 H B ARG A 132 ? 4.19193 5.49229 -17.98922 0.588 10.79017 H ? A ? 131 H 1
   ATOM 2744 HA B ARG A 132 ? 4.21950 8.07202 -17.60739 0.588 9.63677 H ? A ? 131 HA 1
   ATOM 2745 HB2 B ARG A 132 ? 2.30312 6.50563 -17.94007 0.588 8.24791 H ? A ? 131 HB2 1
   ATOM 2746 HB3 B ARG A 132 ? 2.23580 6.58885 -16.35452 0.588 8.24791 H ? A ? 131 HB3 1
   ATOM 2747 HG2 B ARG A 132 ? 1.78847 8.84156 -16.43830 0.588 10.43499 H ? A ? 131 HG2 1
   ATOM 2748 HG3 B ARG A 132 ? 2.03661 8.87210 -18.00766 0.588 10.43499 H ? A ? 131 HG3 1
   ATOM 2749 HD2 B ARG A 132 ? 0.15463 7.56090 -18.35324 0.588 11.77537 H ? A ? 131 HD2 1
   ATOM 2750 HD3 B ARG A 132 ? -0.07655 7.45250 -16.78473 0.588 11.77537 H ? A ? 131 HD3 1
   ATOM 2751 HE B ARG A 132 ? -0.75721 9.57324 -18.31287 0.588 12.90277 H ? A ? 131 HE 1
   ATOM 2752 HH11 B ARG A 132 ? -0.48779 8.59372 -15.15463 0.588 10.04900 H ? A ? 131 HH11 1
   ATOM 2753 HH12 B ARG A 132 ? -1.46809 9.57375 -14.60933 0.588 10.04900 H ? A ? 131 HH12 1
   ATOM 2754 HH21 B ARG A 132 ? -2.29391 10.98205 -17.45736 0.588 11.46940 H ? A ? 131 HH21 1
   ATOM 2755 HH22 B ARG A 132 ? -2.55335 11.00837 -15.99080 0.588 11.46940 H ? A ? 131 HH22 1
   ATOM 2756 N D ARG A 132 ? 4.71071 6.08984 -17.64523 0.201 8.90317 N ? A ? 131 N 1
   ATOM 2757 CA D ARG A 132 ? 4.02049 7.21394 -17.03120 0.201 8.02706 C ? A ? 131 CA 1
   ATOM 2758 C D ARG A 132 ? 4.54949 7.46403 -15.62215 0.201 8.67304 C ? A ? 131 C 1
   ATOM 2759 O D ARG A 132 ? 4.86868 6.53050 -14.87915 0.201 7.80887 O ? A ? 131 O 1
   ATOM 2760 CB D ARG A 132 ? 2.52021 6.94797 -17.00405 0.201 7.15982 C ? A ? 131 CB 1
   ATOM 2761 CG D ARG A 132 ? 1.67680 8.18353 -17.22855 0.201 8.64853 C ? A ? 131 CG 1
   ATOM 2762 CD D ARG A 132 ? 0.20959 7.80585 -17.32321 0.201 9.67490 C ? A ? 131 CD 1
   ATOM 2763 NE D ARG A 132 ? -0.62543 8.94506 -17.68016 0.201 10.53946 N ? A ? 131 NE 1
   ATOM 2764 CZ D ARG A 132 ? -1.11796 9.81040 -16.80535 0.201 11.50485 C ? A ? 131 CZ 1
   ATOM 2765 NH1 D ARG A 132 ? -0.86575 9.70275 -15.51002 0.201 8.99375 N ? A ? 131 NH1 1
   ATOM 2766 NH2 D ARG A 132 ? -1.87318 10.81238 -17.24110 0.201 10.63352 N ? A ? 131 NH2 1
   ATOM 2767 H D ARG A 132 ? 4.20201 5.44512 -17.90049 0.201 10.69224 H ? A ? 131 H 1
   ATOM 2768 HA D ARG A 132 ? 4.17490 8.01751 -17.55210 0.201 9.64091 H ? A ? 131 HA 1
   ATOM 2769 HB2 D ARG A 132 ? 2.30398 6.31107 -17.70298 0.201 8.60021 H ? A ? 131 HB2 1
   ATOM 2770 HB3 D ARG A 132 ? 2.28426 6.58210 -16.13723 0.201 8.60021 H ? A ? 131 HB3 1
   ATOM 2771 HG2 D ARG A 132 ? 1.79218 8.79676 -16.48589 0.201 10.38667 H ? A ? 131 HG2 1
   ATOM 2772 HG3 D ARG A 132 ? 1.94093 8.61277 -18.05734 0.201 10.38667 H ? A ? 131 HG3 1
   ATOM 2773 HD2 D ARG A 132 ? 0.09885 7.12393 -18.00411 0.201 11.61831 H ? A ? 131 HD2 1
   ATOM 2774 HD3 D ARG A 132 ? -0.08922 7.46858 -16.46422 0.201 11.61831 H ? A ? 131 HD3 1
   ATOM 2775 HE D ARG A 132 ? -0.81059 9.06362 -18.51158 0.201 12.65578 H ? A ? 131 HE 1
   ATOM 2776 HH11 D ARG A 132 ? -0.37260 9.06071 -15.21986 0.201 10.80093 H ? A ? 131 HH11 1
   ATOM 2777 HH12 D ARG A 132 ? -1.19508 10.27487 -14.95882 0.201 10.80093 H ? A ? 131 HH12 1
   ATOM 2778 HH21 D ARG A 132 ? -2.03704 10.89343 -18.08145 0.201 12.76865 H ? A ? 131 HH21 1
   ATOM 2779 HH22 D ARG A 132 ? -2.19831 11.38009 -16.68289 0.201 12.76865 H ? A ? 131 HH22 1
   ATOM 2780 N A GLN A 133 ? 4.65573 8.66818 -15.17646 0.210 9.06372 N ? A ? 132 N 1
   ATOM 2781 CA A GLN A 133 ? 5.17314 8.92042 -13.83379 0.210 8.97829 C ? A ? 132 CA 1
   ATOM 2782 C A GLN A 133 ? 4.19291 8.45856 -12.76379 0.210 10.11622 C ? A ? 132 C 1
   ATOM 2783 O A GLN A 133 ? 4.60370 7.91189 -11.73012 0.210 9.41282 O ? A ? 132 O 1
   ATOM 2784 CB A GLN A 133 ? 5.49429 10.40235 -13.66862 0.210 9.94576 C ? A ? 132 CB 1
   ATOM 2785 CG A GLN A 133 ? 6.71719 10.83554 -14.45661 0.210 9.21451 C ? A ? 132 CG 1
   ATOM 2786 CD A GLN A 133 ? 7.02859 12.30824 -14.28966 0.210 10.18685 C ? A ? 132 CD 1
   ATOM 2787 OE1 A GLN A 133 ? 6.22947 13.06559 -13.74418 0.210 9.17648 O ? A ? 132 OE1 1
   ATOM 2788 NE2 A GLN A 133 ? 8.20045 12.72212 -14.76525 0.210 11.26940 N ? A ? 132 NE2 1
   ATOM 2789 H A GLN A 133 ? 4.46405 9.36951 -15.63579 0.210 10.88489 H ? A ? 132 H 1
   ATOM 2790 HA A GLN A 133 ? 5.99593 8.42006 -13.71738 0.210 10.78238 H ? A ? 132 HA 1
   ATOM 2791 HB2 A GLN A 133 ? 4.73798 10.92472 -13.97850 0.210 11.94335 H ? A ? 132 HB2 1
   ATOM 2792 HB3 A GLN A 133 ? 5.66204 10.58542 -12.73094 0.210 11.94335 H ? A ? 132 HB3 1
   ATOM 2793 HG2 A GLN A 133 ? 7.48616 10.32958 -14.15069 0.210 11.06584 H ? A ? 132 HG2 1
   ATOM 2794 HG3 A GLN A 133 ? 6.56239 10.66644 -15.39913 0.210 11.06584 H ? A ? 132 HG3 1
   ATOM 2795 HE21 A GLN A 133 ? 8.73332 12.16237 -15.14251 0.210 13.53172 H ? A ? 132 HE21 1
   ATOM 2796 HE22 A GLN A 133 ? 8.42493 13.54936 -14.69535 0.210 13.53172 H ? A ? 132 HE22 1
   ATOM 2797 N B GLN A 133 ? 4.62332 8.74068 -15.26305 0.589 9.08462 N ? A ? 132 N 1
   ATOM 2798 CA B GLN A 133 ? 5.20598 8.96653 -13.94024 0.589 8.97331 C ? A ? 132 CA 1
   ATOM 2799 C B GLN A 133 ? 4.28346 8.51810 -12.81943 0.589 10.15397 C ? A ? 132 C 1
   ATOM 2800 O B GLN A 133 ? 4.76021 8.14955 -11.73255 0.589 9.12121 O ? A ? 132 O 1
   ATOM 2801 CB B GLN A 133 ? 5.56489 10.43857 -13.76711 0.589 10.00003 C ? A ? 132 CB 1
   ATOM 2802 CG B GLN A 133 ? 6.84214 10.80161 -14.49580 0.589 9.07387 C ? A ? 132 CG 1
   ATOM 2803 CD B GLN A 133 ? 7.18667 12.27857 -14.40262 0.589 10.23555 C ? A ? 132 CD 1
   ATOM 2804 OE1 B GLN A 133 ? 6.34271 13.11506 -14.06906 0.589 8.29088 O ? A ? 132 OE1 1
   ATOM 2805 NE2 B GLN A 133 ? 8.44843 12.60553 -14.70747 0.589 11.56966 N ? A ? 132 NE2 1
   ATOM 2806 H B GLN A 133 ? 4.38161 9.44073 -15.70021 0.588 10.90997 H ? A ? 132 H 1
   ATOM 2807 HA B GLN A 133 ? 6.02138 8.44498 -13.87699 0.588 10.77641 H ? A ? 132 HA 1
   ATOM 2808 HB2 B GLN A 133 ? 4.84685 10.98535 -14.12258 0.588 12.00846 H ? A ? 132 HB2 1
   ATOM 2809 HB3 B GLN A 133 ? 5.68964 10.62710 -12.82382 0.588 12.00846 H ? A ? 132 HB3 1
   ATOM 2810 HG2 B GLN A 133 ? 7.57723 10.29940 -14.11065 0.588 10.89708 H ? A ? 132 HG2 1
   ATOM 2811 HG3 B GLN A 133 ? 6.74301 10.57751 -15.43433 0.588 10.89708 H ? A ? 132 HG3 1
   ATOM 2812 HE21 B GLN A 133 ? 9.00722 11.99405 -14.93862 0.588 13.89202 H ? A ? 132 HE21 1
   ATOM 2813 HE22 B GLN A 133 ? 8.70026 13.42708 -14.67216 0.588 13.89202 H ? A ? 132 HE22 1
   ATOM 2814 N D GLN A 133 ? 4.65902 8.74544 -15.25544 0.201 9.03951 N ? A ? 132 N 1
   ATOM 2815 CA D GLN A 133 ? 5.20223 9.07421 -13.94015 0.201 9.02855 C ? A ? 132 CA 1
   ATOM 2816 C D GLN A 133 ? 4.26997 8.63768 -12.81979 0.201 10.09841 C ? A ? 132 C 1
   ATOM 2817 O D GLN A 133 ? 4.73158 8.35269 -11.70769 0.201 9.25971 O ? A ? 132 O 1
   ATOM 2818 CB D GLN A 133 ? 5.48653 10.57288 -13.85613 0.201 9.96629 C ? A ? 132 CB 1
   ATOM 2819 CG D GLN A 133 ? 6.63768 11.00957 -14.75966 0.201 9.39991 C ? A ? 132 CG 1
   ATOM 2820 CD D GLN A 133 ? 6.87405 12.51233 -14.75758 0.201 10.54661 C ? A ? 132 CD 1
   ATOM 2821 OE1 D GLN A 133 ? 5.96998 13.30170 -14.48246 0.201 8.80146 O ? A ? 132 OE1 1
   ATOM 2822 NE2 D GLN A 133 ? 8.10056 12.91295 -15.07824 0.201 11.20571 N ? A ? 132 NE2 1
   ATOM 2823 H D GLN A 133 ? 4.43224 9.42118 -15.73663 0.201 10.85584 H ? A ? 132 H 1
   ATOM 2824 HA D GLN A 133 ? 6.04242 8.60470 -13.81960 0.201 10.84269 H ? A ? 132 HA 1
   ATOM 2825 HB2 D GLN A 133 ? 4.69222 11.06009 -14.12556 0.201 11.96798 H ? A ? 132 HB2 1
   ATOM 2826 HB3 D GLN A 133 ? 5.72020 10.79873 -12.94219 0.201 11.96798 H ? A ? 132 HB3 1
   ATOM 2827 HG2 D GLN A 133 ? 7.45335 10.58044 -14.45729 0.201 11.28833 H ? A ? 132 HG2 1
   ATOM 2828 HG3 D GLN A 133 ? 6.43985 10.74154 -15.67066 0.201 11.28833 H ? A ? 132 HG3 1
   ATOM 2829 HE21 D GLN A 133 ? 8.70561 12.33309 -15.27127 0.201 13.45528 H ? A ? 132 HE21 1
   ATOM 2830 HE22 D GLN A 133 ? 8.28886 13.75196 -15.09263 0.201 13.45528 H ? A ? 132 HE22 1
   ATOM 2831 N A SER A 134 ? 2.90096 8.68789 -12.98512 0.210 9.67962 N ? A ? 133 N 1
   ATOM 2832 CA A SER A 134 ? 1.83747 8.16364 -12.14518 0.210 9.66101 C ? A ? 133 CA 1
   ATOM 2833 C A SER A 134 ? 0.95117 7.27254 -13.00404 0.210 8.49268 C ? A ? 133 C 1
   ATOM 2834 O A SER A 134 ? 0.83779 7.47042 -14.21952 0.210 9.02396 O ? A ? 133 O 1
   ATOM 2835 CB A SER A 134 ? 0.99492 9.28093 -11.51480 0.210 12.29010 C ? A ? 133 CB 1
   ATOM 2836 OG A SER A 134 ? 1.80575 10.21655 -10.82968 0.210 13.41994 O ? A ? 133 OG 1
   ATOM 2837 H A SER A 134 ? 2.60896 9.16201 -13.64051 0.210 11.62398 H ? A ? 133 H 1
   ATOM 2838 HA A SER A 134 ? 2.21387 7.64613 -11.41621 0.210 11.60164 H ? A ? 133 HA 1
   ATOM 2839 HB2 A SER A 134 ? 0.50978 9.74174 -12.21708 0.210 14.75656 H ? A ? 133 HB2 1
   ATOM 2840 HB3 A SER A 134 ? 0.37166 8.88608 -10.88510 0.210 14.75656 H ? A ? 133 HB3 1
   ATOM 2841 HG A SER A 134 ? 1.32784 10.71500 -10.35141 0.210 16.11236 H ? A ? 133 HG 1
   ATOM 2842 N B SER A 134 ? 2.97526 8.57198 -13.05338 0.589 9.64441 N ? A ? 133 N 1
   ATOM 2843 CA B SER A 134 ? 1.97766 8.02117 -12.15564 0.589 9.54277 C ? A ? 133 CA 1
   ATOM 2844 C B SER A 134 ? 1.01413 7.21280 -13.01150 0.589 8.42149 C ? A ? 133 C 1
   ATOM 2845 O B SER A 134 ? 0.90245 7.41397 -14.22691 0.589 9.04843 O ? A ? 133 O 1
   ATOM 2846 CB B SER A 134 ? 1.22078 9.09637 -11.36353 0.589 12.48795 C ? A ? 133 CB 1
   ATOM 2847 OG B SER A 134 ? 0.48532 9.93409 -12.21859 0.589 15.26338 O ? A ? 133 OG 1
   ATOM 2848 H B SER A 134 ? 2.63286 8.93706 -13.75273 0.588 11.58172 H ? A ? 133 H 1
   ATOM 2849 HA B SER A 134 ? 2.39892 7.45106 -11.49350 0.588 11.45976 H ? A ? 133 HA 1
   ATOM 2850 HB2 B SER A 134 ? 0.61019 8.66167 -10.74780 0.588 14.99397 H ? A ? 133 HB2 1
   ATOM 2851 HB3 B SER A 134 ? 1.86132 9.63365 -10.87166 0.588 14.99397 H ? A ? 133 HB3 1
   ATOM 2852 HG B SER A 134 ? -0.10932 9.49106 -12.61322 0.588 18.32449 H ? A ? 133 HG 1
   ATOM 2853 N D SER A 134 ? 2.96721 8.59204 -13.08843 0.201 9.64114 N ? A ? 133 N 1
   ATOM 2854 CA D SER A 134 ? 1.98729 8.02789 -12.17422 0.201 9.59731 C ? A ? 133 CA 1
   ATOM 2855 C D SER A 134 ? 0.98103 7.24951 -13.00848 0.201 8.49507 C ? A ? 133 C 1
   ATOM 2856 O D SER A 134 ? 0.80302 7.50756 -14.20323 0.201 9.03165 O ? A ? 133 O 1
   ATOM 2857 CB D SER A 134 ? 1.28341 9.10037 -11.33630 0.201 12.43372 C ? A ? 133 CB 1
   ATOM 2858 OG D SER A 134 ? 0.49695 9.94774 -12.14350 0.201 15.11730 O ? A ? 133 OG 1
   ATOM 2859 H D SER A 134 ? 2.61928 8.89105 -13.81585 0.201 11.57780 H ? A ? 133 H 1
   ATOM 2860 HA D SER A 134 ? 2.42072 7.42589 -11.54921 0.201 11.52521 H ? A ? 133 HA 1
   ATOM 2861 HB2 D SER A 134 ? 0.70978 8.66467 -10.68667 0.201 14.92889 H ? A ? 133 HB2 1
   ATOM 2862 HB3 D SER A 134 ? 1.95409 9.63372 -10.88173 0.201 14.92889 H ? A ? 133 HB3 1
   ATOM 2863 HG D SER A 134 ? 0.97988 10.32968 -12.71491 0.201 18.14919 H ? A ? 133 HG 1
   ATOM 2864 N . LYS A 135 ? 0.32262 6.28997 -12.36986 1.000 8.39865 N ? A ? 134 N 1
   ATOM 2865 CA . LYS A 135 ? -0.54634 5.38864 -13.10390 1.000 6.81416 C ? A ? 134 CA 1
   ATOM 2866 C . LYS A 135 ? -1.65550 6.15914 -13.80085 1.000 13.41586 C ? A ? 134 C 1
   ATOM 2867 O . LYS A 135 ? -2.31157 7.01056 -13.19784 1.000 8.81478 O ? A ? 134 O 1
   ATOM 2868 HA . LYS A 135 ? -0.03684 4.92680 -13.78801 1.000 8.18542 H ? A ? 134 HA 1
   ATOM 2869 CB A LYS A 135 ? -1.12109 4.35361 -12.15416 0.726 7.65332 C ? A ? 134 CB 1
   ATOM 2870 CG A LYS A 135 ? -0.09726 3.36934 -11.67889 0.726 9.82587 C ? A ? 134 CG 1
   ATOM 2871 CD A LYS A 135 ? -0.73925 2.39190 -10.71653 0.726 13.07029 C ? A ? 134 CD 1
   ATOM 2872 CE A LYS A 135 ? 0.33769 1.54688 -10.04643 0.726 13.33635 C ? A ? 134 CE 1
   ATOM 2873 NZ A LYS A 135 ? -0.27039 0.43652 -9.25432 0.726 15.60233 N ? A ? 134 NZ 1
   ATOM 2874 H A LYS A 135 ? 0.38306 6.12810 -11.52740 0.210 10.08681 H ? A ? 134 H 1
   ATOM 2875 HB2 A LYS A 135 ? -1.48555 4.80618 -11.37747 0.726 9.19242 H ? A ? 134 HB2 1
   ATOM 2876 HB3 A LYS A 135 ? -1.82148 3.86143 -12.61035 0.726 9.19242 H ? A ? 134 HB3 1
   ATOM 2877 HG2 A LYS A 135 ? 0.25938 2.87600 -12.43409 0.726 11.79948 H ? A ? 134 HG2 1
   ATOM 2878 HG3 A LYS A 135 ? 0.61844 3.83594 -11.21959 0.726 11.79948 H ? A ? 134 HG3 1
   ATOM 2879 HD2 A LYS A 135 ? -1.22613 2.87723 -10.03221 0.726 15.69278 H ? A ? 134 HD2 1
   ATOM 2880 HD3 A LYS A 135 ? -1.34187 1.80451 -11.19895 0.726 15.69278 H ? A ? 134 HD3 1
   ATOM 2881 HE2 A LYS A 135 ? 0.91405 1.16086 -10.72444 0.726 16.01205 H ? A ? 134 HE2 1
   ATOM 2882 HE3 A LYS A 135 ? 0.85819 2.10336 -9.44616 0.726 16.01205 H ? A ? 134 HE3 1
   ATOM 2883 HZ1 A LYS A 135 ? 0.27862 0.19574 -8.59651 0.726 18.73122 H ? A ? 134 HZ1 1
   ATOM 2884 HZ2 A LYS A 135 ? -1.04378 0.70158 -8.90260 0.726 18.73122 H ? A ? 134 HZ2 1
   ATOM 2885 HZ3 A LYS A 135 ? -0.41785 -0.26674 -9.77946 0.726 18.73122 H ? A ? 134 HZ3 1
   ATOM 2886 CB B LYS A 135 ? -1.14903 4.35741 -12.15743 0.274 7.81470 C ? A ? 134 CB 1
   ATOM 2887 CG B LYS A 135 ? -0.17312 3.33470 -11.63581 0.274 9.82441 C ? A ? 134 CG 1
   ATOM 2888 CD B LYS A 135 ? -0.90823 2.32053 -10.77122 0.274 12.72656 C ? A ? 134 CD 1
   ATOM 2889 CE B LYS A 135 ? 0.05556 1.30781 -10.17957 0.274 13.22324 C ? A ? 134 CE 1
   ATOM 2890 NZ B LYS A 135 ? -0.65894 0.23808 -9.42094 0.274 13.97868 N ? A ? 134 NZ 1
   ATOM 2891 H B LYS A 135 ? 0.33746 6.16480 -11.51915 0.588 10.08681 H ? A ? 134 H 1
   ATOM 2892 HB2 B LYS A 135 ? -1.52170 4.82242 -11.39206 0.274 9.38608 H ? A ? 134 HB2 1
   ATOM 2893 HB3 B LYS A 135 ? -1.84935 3.87922 -12.62836 0.274 9.38608 H ? A ? 134 HB3 1
   ATOM 2894 HG2 B LYS A 135 ? 0.24301 2.86935 -12.37823 0.274 11.79772 H ? A ? 134 HG2 1
   ATOM 2895 HG3 B LYS A 135 ? 0.50437 3.77227 -11.09688 0.274 11.79772 H ? A ? 134 HG3 1
   ATOM 2896 HD2 B LYS A 135 ? -1.35511 2.78027 -10.04332 0.274 15.28031 H ? A ? 134 HD2 1
   ATOM 2897 HD3 B LYS A 135 ? -1.55819 1.84558 -11.31239 0.274 15.28031 H ? A ? 134 HD3 1
   ATOM 2898 HE2 B LYS A 135 ? 0.55802 0.88836 -10.89545 0.274 15.87631 H ? A ? 134 HE2 1
   ATOM 2899 HE3 B LYS A 135 ? 0.66024 1.75974 -9.57044 0.274 15.87631 H ? A ? 134 HE3 1
   ATOM 2900 HZ1 B LYS A 135 ? -0.08910 -0.18880 -8.88693 0.274 16.78285 H ? A ? 134 HZ1 1
   ATOM 2901 HZ2 B LYS A 135 ? -1.30577 0.59639 -8.92565 0.274 16.78285 H ? A ? 134 HZ2 1
   ATOM 2902 HZ3 B LYS A 135 ? -1.01884 -0.34748 -9.98635 0.274 16.78285 H ? A ? 134 HZ3 1
   ATOM 2903 H D LYS A 135 ? 0.36274 6.14346 -11.52338 0.201 10.08681 H ? A ? 134 H 1
   ATOM 2904 N . ARG A 136 ? -1.87163 5.86360 -15.06870 1.000 9.59108 N ? A ? 135 N 1
   ATOM 2905 CA . ARG A 136 ? -3.00408 6.47066 -15.77266 1.000 7.48737 C ? A ? 135 CA 1
   ATOM 2906 C . ARG A 136 ? -4.32778 5.91013 -15.25834 1.000 7.48851 C ? A ? 135 C 1
   ATOM 2907 O . ARG A 136 ? -4.46537 4.69702 -15.10276 1.000 8.94756 O ? A ? 135 O 1
   ATOM 2908 CB . ARG A 136 ? -2.89143 6.19896 -17.27215 1.000 8.08429 C ? A ? 135 CB 1
   ATOM 2909 CG . ARG A 136 ? -3.77253 7.12225 -18.12761 1.000 9.30873 C ? A ? 135 CG 1
   ATOM 2910 CD . ARG A 136 ? -3.46585 6.92062 -19.59710 1.000 10.70182 C ? A ? 135 CD 1
   ATOM 2911 NE . ARG A 136 ? -4.17097 7.86368 -20.45001 1.000 10.47821 N ? A ? 135 NE 1
   ATOM 2912 CZ . ARG A 136 ? -3.86529 8.08427 -21.71931 1.000 9.50278 C ? A ? 135 CZ 1
   ATOM 2913 NH1 . ARG A 136 ? -2.93676 7.37822 -22.33151 1.000 9.99045 N ? A ? 135 NH1 1
   ATOM 2914 NH2 . ARG A 136 ? -4.54204 9.01724 -22.40105 1.000 12.14579 N ? A ? 135 NH2 1
   ATOM 2915 H . ARG A 136 ? -1.39316 5.32761 -15.54134 1.000 11.51773 H ? A ? 135 H 1
   ATOM 2916 HA . ARG A 136 ? -2.99754 7.42797 -15.61646 1.000 8.99328 H ? A ? 135 HA 1
   ATOM 2917 HB2 . ARG A 136 ? -1.97000 6.32954 -17.54570 1.000 9.70958 H ? A ? 135 HB2 1
   ATOM 2918 HB3 . ARG A 136 ? -3.16258 5.28397 -17.44585 1.000 9.70958 H ? A ? 135 HB3 1
   ATOM 2919 HG2 . ARG A 136 ? -4.70770 6.91530 -17.97422 1.000 11.17891 H ? A ? 135 HG2 1
   ATOM 2920 HG3 . ARG A 136 ? -3.59549 8.04778 -17.89750 1.000 11.17891 H ? A ? 135 HG3 1
   ATOM 2921 HD2 . ARG A 136 ? -2.51395 7.03895 -19.74123 1.000 12.85062 H ? A ? 135 HD2 1
   ATOM 2922 HD3 . ARG A 136 ? -3.73174 6.02447 -19.85617 1.000 12.85062 H ? A ? 135 HD3 1
   ATOM 2923 HE . ARG A 136 ? -4.82605 8.30480 -20.10958 1.000 12.58228 H ? A ? 135 HE 1
   ATOM 2924 HH11 . ARG A 136 ? -2.51615 6.76030 -21.90623 1.000 11.99698 H ? A ? 135 HH11 1
   ATOM 2925 HH12 . ARG A 136 ? -2.75120 7.53523 -23.15645 1.000 11.99698 H ? A ? 135 HH12 1
   ATOM 2926 HH21 . ARG A 136 ? -5.16639 9.46439 -22.01396 1.000 14.58338 H ? A ? 135 HH21 1
   ATOM 2927 HH22 . ARG A 136 ? -4.35232 9.16926 -23.22597 1.000 14.58338 H ? A ? 135 HH22 1
   ATOM 2928 N A PRO A 137 ? -5.32973 6.74886 -14.99621 0.710 9.54140 N ? A ? 136 N 1
   ATOM 2929 CA A PRO A 137 ? -6.66311 6.20314 -14.69831 0.710 9.94515 C ? A ? 136 CA 1
   ATOM 2930 C A PRO A 137 ? -7.12955 5.26868 -15.80559 0.710 8.25220 C ? A ? 136 C 1
   ATOM 2931 O A PRO A 137 ? -6.88835 5.50630 -16.99000 0.710 12.02096 O ? A ? 136 O 1
   ATOM 2932 CB A PRO A 137 ? -7.54787 7.45080 -14.59981 0.710 11.88310 C ? A ? 136 CB 1
   ATOM 2933 CG A PRO A 137 ? -6.56757 8.51708 -14.07866 0.710 9.22624 C ? A ? 136 CG 1
   ATOM 2934 CD A PRO A 137 ? -5.25430 8.20948 -14.78031 0.710 11.28518 C ? A ? 136 CD 1
   ATOM 2935 HA A PRO A 137 ? -6.66409 5.73651 -13.84792 0.710 11.94262 H ? A ? 136 HA 1
   ATOM 2936 HB2 A PRO A 137 ? -7.90016 7.68730 -15.47209 0.710 14.26815 H ? A ? 136 HB2 1
   ATOM 2937 HB3 A PRO A 137 ? -8.27644 7.30244 -13.97686 0.710 14.26815 H ? A ? 136 HB3 1
   ATOM 2938 HG2 A PRO A 137 ? -6.88676 9.40312 -14.31093 0.710 11.07992 H ? A ? 136 HG2 1
   ATOM 2939 HG3 A PRO A 137 ? -6.47410 8.43984 -13.11627 0.710 11.07992 H ? A ? 136 HG3 1
   ATOM 2940 HD2 A PRO A 137 ? -5.19353 8.68219 -15.62515 0.710 13.55065 H ? A ? 136 HD2 1
   ATOM 2941 HD3 A PRO A 137 ? -4.49840 8.43815 -14.21709 0.710 13.55065 H ? A ? 136 HD3 1
   ATOM 2942 N B PRO A 137 ? -5.33933 6.75299 -15.04134 0.290 9.57394 N ? A ? 136 N 1
   ATOM 2943 CA B PRO A 137 ? -6.66477 6.20738 -14.71111 0.290 9.91986 C ? A ? 136 CA 1
   ATOM 2944 C B PRO A 137 ? -7.15396 5.28217 -15.81410 0.290 8.37547 C ? A ? 136 C 1
   ATOM 2945 O B PRO A 137 ? -6.93962 5.53424 -17.00198 0.290 11.85298 O ? A ? 136 O 1
   ATOM 2946 CB B PRO A 137 ? -7.55403 7.45118 -14.58692 0.290 11.83716 C ? A ? 136 CB 1
   ATOM 2947 CG B PRO A 137 ? -6.84146 8.50663 -15.37030 0.290 10.48287 C ? A ? 136 CG 1
   ATOM 2948 CD B PRO A 137 ? -5.36607 8.22062 -15.19540 0.290 11.64194 C ? A ? 136 CD 1
   ATOM 2949 HA B PRO A 137 ? -6.64493 5.73955 -13.86162 0.290 11.91227 H ? A ? 136 HA 1
   ATOM 2950 HB2 B PRO A 137 ? -8.43019 7.27092 -14.96209 0.290 14.21302 H ? A ? 136 HB2 1
   ATOM 2951 HB3 B PRO A 137 ? -7.63835 7.70653 -13.65494 0.290 14.21302 H ? A ? 136 HB3 1
   ATOM 2952 HG2 B PRO A 137 ? -7.09482 8.44835 -16.30481 0.290 12.58787 H ? A ? 136 HG2 1
   ATOM 2953 HG3 B PRO A 137 ? -7.06602 9.38274 -15.01971 0.290 12.58787 H ? A ? 136 HG3 1
   ATOM 2954 HD2 B PRO A 137 ? -4.86287 8.49767 -15.97702 0.290 13.97876 H ? A ? 136 HD2 1
   ATOM 2955 HD3 B PRO A 137 ? -5.01790 8.65999 -14.40379 0.290 13.97876 H ? A ? 136 HD3 1
   ATOM 2956 N . THR A 138 ? -7.82055 4.20365 -15.41414 1.000 8.87151 N ? A ? 137 N 1
   ATOM 2957 CA . THR A 138 ? -8.37504 3.26274 -16.37515 1.000 7.52334 C ? A ? 137 CA 1
   ATOM 2958 C . THR A 138 ? -9.89542 3.25633 -16.26977 1.000 9.54442 C ? A ? 137 C 1
   ATOM 2959 O . THR A 138 ? -10.47999 3.67413 -15.25935 1.000 12.35544 O ? A ? 137 O 1
   ATOM 2960 CB . THR A 138 ? -7.81868 1.84793 -16.13807 1.000 7.44494 C ? A ? 137 CB 1
   ATOM 2961 OG1 . THR A 138 ? -8.14878 1.44643 -14.80484 1.000 12.33315 O ? A ? 137 OG1 1
   ATOM 2962 CG2 . THR A 138 ? -6.31087 1.81325 -16.29748 1.000 8.16930 C ? A ? 137 CG2 1
   ATOM 2963 HA . THR A 138 ? -8.13954 3.53375 -17.27626 1.000 9.03644 H ? A ? 137 HA 1
   ATOM 2964 HB . THR A 138 ? -8.20170 1.23783 -16.78766 1.000 8.94236 H ? A ? 137 HB 1
   ATOM 2965 HG1 . THR A 138 ? -8.96553 1.57785 -14.65912 1.000 14.80821 H ? A ? 137 HG1 1
   ATOM 2966 HG21 . THR A 138 ? -5.98103 0.91501 -16.13852 1.000 9.81159 H ? A ? 137 HG21 1
   ATOM 2967 HG22 . THR A 138 ? -6.06595 2.08409 -17.19613 1.000 9.81159 H ? A ? 137 HG22 1
   ATOM 2968 HG23 . THR A 138 ? -5.89613 2.41788 -15.66242 1.000 9.81159 H ? A ? 137 HG23 1
   ATOM 2969 H A THR A 138 ? -7.98113 4.00558 -14.59281 0.710 10.65424 H ? A ? 137 H 1
   ATOM 2970 H B THR A 138 ? -7.96317 3.99784 -14.59140 0.290 10.65424 H ? A ? 137 H 1
   ATOM 2971 N . GLY A 139 ? -10.52533 2.75372 -17.31452 1.000 8.22067 N ? A ? 138 N 1
   ATOM 2972 CA . GLY A 139 ? -11.96539 2.60949 -17.37252 1.000 8.76328 C ? A ? 138 CA 1
   ATOM 2973 C . GLY A 139 ? -12.65856 3.61405 -18.27745 1.000 10.40030 C ? A ? 138 C 1
   ATOM 2974 O . GLY A 139 ? -13.85861 3.44760 -18.55773 1.000 13.71216 O ? A ? 138 O 1
   ATOM 2975 H . GLY A 139 ? -10.12670 2.48009 -18.02572 1.000 9.87323 H ? A ? 138 H 1
   ATOM 2976 HA2 . GLY A 139 ? -12.17802 1.72022 -17.69639 1.000 10.52437 H ? A ? 138 HA2 1
   ATOM 2977 HA3 . GLY A 139 ? -12.32668 2.71474 -16.47849 1.000 10.52437 H ? A ? 138 HA3 1
   ATOM 2978 N A SER A 140 ? -11.96439 4.65595 -18.71596 0.873 10.63164 N ? A ? 139 N 1
   ATOM 2979 CA A SER A 140 ? -12.45273 5.57335 -19.73105 0.873 10.43855 C ? A ? 139 CA 1
   ATOM 2980 C A SER A 140 ? -11.60588 5.45445 -20.98946 0.873 11.48596 C ? A ? 139 C 1
   ATOM 2981 O A SER A 140 ? -10.50403 4.91976 -20.96741 0.873 10.03587 O ? A ? 139 O 1
   ATOM 2982 CB A SER A 140 ? -12.42112 7.02354 -19.23267 0.873 15.19826 C ? A ? 139 CB 1
   ATOM 2983 OG A SER A 140 ? -13.30367 7.17153 -18.13729 0.873 18.11380 O ? A ? 139 OG 1
   ATOM 2984 H A SER A 140 ? -11.17929 4.85785 -18.42880 0.873 12.76640 H ? A ? 139 H 1
   ATOM 2985 HA A SER A 140 ? -13.37062 5.34623 -19.94736 0.873 12.53469 H ? A ? 139 HA 1
   ATOM 2986 HB2 A SER A 140 ? -11.52010 7.24541 -18.95011 0.873 18.24634 H ? A ? 139 HB2 1
   ATOM 2987 HB3 A SER A 140 ? -12.69895 7.61467 -19.94980 0.873 18.24634 H ? A ? 139 HB3 1
   ATOM 2988 HG A SER A 140 ? -13.06067 6.67651 -17.50364 0.873 21.74499 H ? A ? 139 HG 1
   ATOM 2989 N B SER A 140 ? -11.94292 4.62641 -18.75934 0.127 10.64361 N ? A ? 139 N 1
   ATOM 2990 CA B SER A 140 ? -12.44752 5.58828 -19.72215 0.127 10.69985 C ? A ? 139 CA 1
   ATOM 2991 C B SER A 140 ? -11.68779 5.43367 -21.04054 0.127 11.51725 C ? A ? 139 C 1
   ATOM 2992 O B SER A 140 ? -10.87982 4.51337 -21.21492 0.127 10.15949 O ? A ? 139 O 1
   ATOM 2993 CB B SER A 140 ? -12.32627 7.00432 -19.15619 0.127 15.04959 C ? A ? 139 CB 1
   ATOM 2994 OG B SER A 140 ? -13.07768 7.13735 -17.96208 0.127 17.56110 O ? A ? 139 OG 1
   ATOM 2995 H B SER A 140 ? -11.12806 4.77920 -18.53075 0.127 12.78076 H ? A ? 139 H 1
   ATOM 2996 HA B SER A 140 ? -13.38653 5.40902 -19.88653 0.127 12.84825 H ? A ? 139 HA 1
   ATOM 2997 HB2 B SER A 140 ? -11.39348 7.18864 -18.96424 0.127 18.06794 H ? A ? 139 HB2 1
   ATOM 2998 HB3 B SER A 140 ? -12.66116 7.63594 -19.81178 0.127 18.06794 H ? A ? 139 HB3 1
   ATOM 2999 HG B SER A 140 ? -12.98421 7.91099 -17.64849 0.127 21.08175 H ? A ? 139 HG 1
   ATOM 3000 N A ASN A 141 ? -12.13141 5.97040 -22.08924 0.873 10.35279 N ? A ? 140 N 1
   ATOM 3001 CA A ASN A 141 ? -11.38790 5.92433 -23.33453 0.873 9.64059 C ? A ? 140 CA 1
   ATOM 3002 C A ASN A 141 ? -10.10646 6.73914 -23.19209 0.873 12.15393 C ? A ? 140 C 1
   ATOM 3003 O A ASN A 141 ? -10.09656 7.82500 -22.59348 0.873 11.46395 O ? A ? 140 O 1
   ATOM 3004 CB A ASN A 141 ? -12.23621 6.43850 -24.50356 0.873 12.26276 C ? A ? 140 CB 1
   ATOM 3005 CG A ASN A 141 ? -13.43769 5.55750 -24.78303 0.873 13.04926 C ? A ? 140 CG 1
   ATOM 3006 OD1 A ASN A 141 ? -13.54527 4.42382 -24.28545 0.873 11.64026 O ? A ? 140 OD1 1
   ATOM 3007 ND2 A ASN A 141 ? -14.36163 6.07120 -25.58023 0.873 16.07336 N ? A ? 140 ND2 1
   ATOM 3008 H A ASN A 141 ? -12.90328 6.34623 -22.13996 0.873 12.43178 H ? A ? 140 H 1
   ATOM 3009 HA A ASN A 141 ? -11.15385 5.00630 -23.54273 0.873 11.57714 H ? A ? 140 HA 1
   ATOM 3010 HB2 A ASN A 141 ? -12.55867 7.32885 -24.29333 0.873 14.72374 H ? A ? 140 HB2 1
   ATOM 3011 HB3 A ASN A 141 ? -11.68947 6.46417 -25.30438 0.873 14.72374 H ? A ? 140 HB3 1
   ATOM 3012 HD21 A ASN A 141 ? -15.06491 5.61534 -25.77306 0.873 19.29647 H ? A ? 140 HD21 1
   ATOM 3013 HD22 A ASN A 141 ? -14.25847 6.86072 -25.90521 0.873 19.29647 H ? A ? 140 HD22 1
   ATOM 3014 N B ASN A 141 ? -11.94661 6.34524 -21.97509 0.127 11.00924 N ? A ? 140 N 1
   ATOM 3015 CA B ASN A 141 ? -11.30776 6.31685 -23.28686 0.127 10.76718 C ? A ? 140 CA 1
   ATOM 3016 C B ASN A 141 ? -9.97879 7.06010 -23.21378 0.127 11.89674 C ? A ? 140 C 1
   ATOM 3017 O B ASN A 141 ? -9.94714 8.28208 -23.02969 0.127 11.26949 O ? A ? 140 O 1
   ATOM 3018 CB B ASN A 141 ? -12.21805 6.92709 -24.34913 0.127 12.79376 C ? A ? 140 CB 1
   ATOM 3019 CG B ASN A 141 ? -13.30686 5.97620 -24.78985 0.127 13.25366 C ? A ? 140 CG 1
   ATOM 3020 OD1 B ASN A 141 ? -13.66658 5.05115 -24.06060 0.127 13.50338 O ? A ? 140 OD1 1
   ATOM 3021 ND2 B ASN A 141 ? -13.83389 6.19065 -25.98878 0.127 16.54324 N ? A ? 140 ND2 1
   ATOM 3022 H B ASN A 141 ? -12.49612 6.99856 -21.87107 0.127 13.21952 H ? A ? 140 H 1
   ATOM 3023 HA B ASN A 141 ? -11.12893 5.39455 -23.52829 0.127 12.92904 H ? A ? 140 HA 1
   ATOM 3024 HB2 B ASN A 141 ? -12.64025 7.72175 -23.98695 0.127 15.36095 H ? A ? 140 HB2 1
   ATOM 3025 HB3 B ASN A 141 ? -11.68710 7.15881 -25.12713 0.127 15.36095 H ? A ? 140 HB3 1
   ATOM 3026 HD21 B ASN A 141 ? -14.45664 5.67571 -26.28310 0.127 19.86032 H ? A ? 140 HD21 1
   ATOM 3027 HD22 B ASN A 141 ? -13.55268 6.84456 -26.47139 0.127 19.86032 H ? A ? 140 HD22 1
   ATOM 3028 N A ALA A 142 ? -9.01898 6.19930 -23.74227 0.873 8.91715 N ? A ? 141 N 1
   ATOM 3029 CA A ALA A 142 ? -7.68847 6.75829 -23.58876 0.873 7.90459 C ? A ? 141 CA 1
   ATOM 3030 C A ALA A 142 ? -6.99470 6.71964 -24.93575 0.873 9.96785 C ? A ? 141 C 1
   ATOM 3031 O A ALA A 142 ? -7.29137 5.86895 -25.77041 0.873 10.10843 O ? A ? 141 O 1
   ATOM 3032 CB A ALA A 142 ? -6.89096 5.95442 -22.54673 0.873 11.42209 C ? A ? 141 CB 1
   ATOM 3033 H A ALA A 142 ? -9.03238 5.48647 -24.22320 0.873 10.70901 H ? A ? 141 H 1
   ATOM 3034 HA A ALA A 142 ? -7.72746 7.68320 -23.29908 0.873 9.49393 H ? A ? 141 HA 1
   ATOM 3035 HB1 A ALA A 142 ? -6.00965 6.34818 -22.45110 0.873 13.71493 H ? A ? 141 HB1 1
   ATOM 3036 HB2 A ALA A 142 ? -7.36030 5.98398 -21.69835 0.873 13.71493 H ? A ? 141 HB2 1
   ATOM 3037 HB3 A ALA A 142 ? -6.81194 5.03618 -22.84922 0.873 13.71493 H ? A ? 141 HB3 1
   ATOM 3038 N B ALA A 142 ? -8.88451 6.32161 -23.37283 0.127 9.84781 N ? A ? 141 N 1
   ATOM 3039 CA B ALA A 142 ? -7.53762 6.86584 -23.30185 0.127 9.18122 C ? A ? 141 CA 1
   ATOM 3040 C B ALA A 142 ? -6.78977 6.53861 -24.58481 0.127 10.08445 C ? A ? 141 C 1
   ATOM 3041 O B ALA A 142 ? -6.88512 5.42338 -25.10100 0.127 10.57013 O ? A ? 141 O 1
   ATOM 3042 CB B ALA A 142 ? -6.79042 6.30264 -22.08893 0.127 11.00089 C ? A ? 141 CB 1
   ATOM 3043 H B ALA A 142 ? -8.90021 5.47582 -23.52774 0.127 11.82580 H ? A ? 141 H 1
   ATOM 3044 HA B ALA A 142 ? -7.57145 7.83134 -23.21486 0.127 11.02590 H ? A ? 141 HA 1
   ATOM 3045 HB1 B ALA A 142 ? -5.84813 6.51786 -22.17063 0.127 13.20950 H ? A ? 141 HB1 1
   ATOM 3046 HB2 B ALA A 142 ? -7.15207 6.70152 -21.28208 0.127 13.20950 H ? A ? 141 HB2 1
   ATOM 3047 HB3 B ALA A 142 ? -6.90895 5.34024 -22.06394 0.127 13.20950 H ? A ? 141 HB3 1
   ATOM 3048 N A THR A 143 ? -6.09499 7.65995 -25.15090 0.873 11.52977 N ? A ? 142 N 1
   ATOM 3049 CA A THR A 143 ? -5.31894 7.73577 -26.37671 0.873 10.94947 C ? A ? 142 CA 1
   ATOM 3050 C A THR A 143 ? -3.84196 7.70067 -26.04747 0.873 9.24861 C ? A ? 142 C 1
   ATOM 3051 O A THR A 143 ? -3.39873 8.33221 -25.08565 0.873 9.66157 O ? A ? 142 O 1
   ATOM 3052 CB A THR A 143 ? -5.64966 9.01704 -27.15933 0.873 11.68021 C ? A ? 142 CB 1
   ATOM 3053 OG1 A THR A 143 ? -7.02975 8.95871 -27.57688 0.873 17.82405 O ? A ? 142 OG1 1
   ATOM 3054 CG2 A THR A 143 ? -4.80691 9.15483 -28.36615 0.873 13.62258 C ? A ? 142 CG2 1
   ATOM 3055 H A THR A 143 ? -5.90986 8.28287 -24.58761 0.873 13.84416 H ? A ? 142 H 1
   ATOM 3056 HA A THR A 143 ? -5.52307 6.97242 -26.93931 0.873 13.14780 H ? A ? 142 HA 1
   ATOM 3057 HB A THR A 143 ? -5.48620 9.78508 -26.58986 0.873 14.02468 H ? A ? 142 HB 1
   ATOM 3058 HG1 A THR A 143 ? -7.22191 9.63957 -28.02976 0.873 21.39729 H ? A ? 142 HG1 1
   ATOM 3059 HG21 A THR A 143 ? -5.24265 9.73410 -29.01072 0.873 16.35553 H ? A ? 142 HG21 1
   ATOM 3060 HG22 A THR A 143 ? -3.94787 9.53782 -28.12895 0.873 16.35553 H ? A ? 142 HG22 1
   ATOM 3061 HG23 A THR A 143 ? -4.66285 8.28531 -28.77124 0.873 16.35553 H ? A ? 142 HG23 1
   ATOM 3062 N B THR A 143 ? -6.04876 7.51326 -25.09766 0.127 11.14189 N ? A ? 142 N 1
   ATOM 3063 CA B THR A 143 ? -5.29363 7.35326 -26.32923 0.127 11.07993 C ? A ? 142 CA 1
   ATOM 3064 C B THR A 143 ? -3.81074 7.56574 -26.05973 0.127 9.27757 C ? A ? 142 C 1
   ATOM 3065 O B THR A 143 ? -3.42004 8.25330 -25.11197 0.127 9.76310 O ? A ? 142 O 1
   ATOM 3066 CB B THR A 143 ? -5.77169 8.33801 -27.40652 0.127 13.07047 C ? A ? 142 CB 1
   ATOM 3067 OG1 B THR A 143 ? -5.07995 8.08923 -28.63620 0.127 14.96747 O ? A ? 142 OG1 1
   ATOM 3068 CG2 B THR A 143 ? -5.51974 9.76700 -26.95856 0.127 12.59758 C ? A ? 142 CG2 1
   ATOM 3069 H B THR A 143 ? -5.96722 8.29175 -24.74143 0.127 13.37870 H ? A ? 142 H 1
   ATOM 3070 HA B THR A 143 ? -5.41536 6.45143 -26.66507 0.127 13.30435 H ? A ? 142 HA 1
   ATOM 3071 HB B THR A 143 ? -6.72382 8.22401 -27.55267 0.127 15.69300 H ? A ? 142 HB 1
   ATOM 3072 HG1 B THR A 143 ? -5.37189 8.59742 -29.23795 0.127 17.96940 H ? A ? 142 HG1 1
   ATOM 3073 HG21 B THR A 143 ? -6.29887 10.31467 -27.14273 0.127 15.12553 H ? A ? 142 HG21 1
   ATOM 3074 HG22 B THR A 143 ? -5.33762 9.78886 -26.00606 0.127 15.12553 H ? A ? 142 HG22 1
   ATOM 3075 HG23 B THR A 143 ? -4.75762 10.13401 -27.43329 0.127 15.12553 H ? A ? 142 HG23 1
   ATOM 3076 N A ILE A 144 ? -3.09442 6.97394 -26.87036 0.873 9.49785 N ? A ? 143 N 1
   ATOM 3077 CA A ILE A 144 ? -1.64269 7.09228 -26.92111 0.873 8.73535 C ? A ? 143 CA 1
   ATOM 3078 C A ILE A 144 ? -1.28186 7.64901 -28.28548 0.873 11.05706 C ? A ? 143 C 1
   ATOM 3079 O A ILE A 144 ? -1.52798 7.00593 -29.31569 0.873 8.13533 O ? A ? 143 O 1
   ATOM 3080 CB A ILE A 144 ? -0.94213 5.75698 -26.67066 0.873 8.43209 C ? A ? 143 CB 1
   ATOM 3081 CG1 A ILE A 144 ? -1.18578 5.34382 -25.22405 0.873 9.49871 C ? A ? 143 CG1 1
   ATOM 3082 CG2 A ILE A 144 ? 0.54111 5.92211 -26.87345 0.873 10.62615 C ? A ? 143 CG2 1
   ATOM 3083 CD1 A ILE A 144 ? -0.63314 3.98217 -24.83790 0.873 10.09983 C ? A ? 143 CD1 1
   ATOM 3084 H A ILE A 144 ? -3.41264 6.39386 -27.41977 0.873 11.40585 H ? A ? 143 H 1
   ATOM 3085 HA A ILE A 144 ? -1.34837 7.71352 -26.23676 0.873 10.49086 H ? A ? 143 HA 1
   ATOM 3086 HB A ILE A 144 ? -1.28904 5.08923 -27.28275 0.873 10.12694 H ? A ? 143 HB 1
   ATOM 3087 HG12 A ILE A 144 ? -0.76988 6.00054 -24.64383 0.873 11.40689 H ? A ? 143 HG12 1
   ATOM 3088 HG13 A ILE A 144 ? -2.14302 5.32276 -25.06868 0.873 11.40689 H ? A ? 143 HG13 1
   ATOM 3089 HG21 A ILE A 144 ? 0.99781 5.14785 -26.50899 0.873 12.75981 H ? A ? 143 HG21 1
   ATOM 3090 HG22 A ILE A 144 ? 0.72358 5.99708 -27.82318 0.873 12.75981 H ? A ? 143 HG22 1
   ATOM 3091 HG23 A ILE A 144 ? 0.83494 6.72528 -26.41576 0.873 12.75981 H ? A ? 143 HG23 1
   ATOM 3092 HD11 A ILE A 144 ? -1.12944 3.64441 -24.07600 0.873 12.12823 H ? A ? 143 HD11 1
   ATOM 3093 HD12 A ILE A 144 ? -0.72967 3.37730 -25.59005 0.873 12.12823 H ? A ? 143 HD12 1
   ATOM 3094 HD13 A ILE A 144 ? 0.30429 4.07575 -24.60690 0.873 12.12823 H ? A ? 143 HD13 1
   ATOM 3095 N B ILE A 144 ? -2.98848 6.96364 -26.91578 0.127 9.44799 N ? A ? 143 N 1
   ATOM 3096 CA B ILE A 144 ? -1.53491 7.08665 -26.84781 0.127 8.98090 C ? A ? 143 CA 1
   ATOM 3097 C B ILE A 144 ? -1.06997 7.53617 -28.22658 0.127 10.67517 C ? A ? 143 C 1
   ATOM 3098 O B ILE A 144 ? -0.98046 6.72413 -29.15424 0.127 9.69517 O ? A ? 143 O 1
   ATOM 3099 CB B ILE A 144 ? -0.84937 5.77970 -26.43540 0.127 8.86572 C ? A ? 143 CB 1
   ATOM 3100 CG1 B ILE A 144 ? -1.29159 5.37347 -25.03002 0.127 9.41741 C ? A ? 143 CG1 1
   ATOM 3101 CG2 B ILE A 144 ? 0.66330 5.93628 -26.49658 0.127 10.11329 C ? A ? 143 CG2 1
   ATOM 3102 CD1 B ILE A 144 ? -0.65801 4.09064 -24.52102 0.127 9.65464 C ? A ? 143 CD1 1
   ATOM 3103 H B ILE A 144 ? -3.25742 6.46467 -27.56254 0.127 11.34601 H ? A ? 143 H 1
   ATOM 3104 HA B ILE A 144 ? -1.30162 7.77179 -26.20201 0.127 10.78552 H ? A ? 143 HA 1
   ATOM 3105 HB B ILE A 144 ? -1.11263 5.08156 -27.05524 0.127 10.64730 H ? A ? 143 HB 1
   ATOM 3106 HG12 B ILE A 144 ? -1.05361 6.08329 -24.41323 0.127 11.30932 H ? A ? 143 HG12 1
   ATOM 3107 HG13 B ILE A 144 ? -2.25305 5.24500 -25.03296 0.127 11.30932 H ? A ? 143 HG13 1
   ATOM 3108 HG21 B ILE A 144 ? 1.07847 5.11926 -26.17875 0.127 12.14438 H ? A ? 143 HG21 1
   ATOM 3109 HG22 B ILE A 144 ? 0.92640 6.10550 -27.41475 0.127 12.14438 H ? A ? 143 HG22 1
   ATOM 3110 HG23 B ILE A 144 ? 0.92665 6.68153 -25.93431 0.127 12.14438 H ? A ? 143 HG23 1
   ATOM 3111 HD11 B ILE A 144 ? -1.16255 3.77084 -23.75678 0.127 11.59399 H ? A ? 143 HD11 1
   ATOM 3112 HD12 B ILE A 144 ? -0.67438 3.42780 -25.22903 0.127 11.59399 H ? A ? 143 HD12 1
   ATOM 3113 HD13 B ILE A 144 ? 0.25816 4.27297 -24.25972 0.127 11.59399 H ? A ? 143 HD13 1
   ATOM 3114 N A THR A 145 ? -0.71969 8.84785 -28.28565 0.873 9.90849 N ? A ? 144 N 1
   ATOM 3115 CA A THR A 145 ? -0.29389 9.50393 -29.51603 0.873 10.37013 C ? A ? 144 CA 1
   ATOM 3116 C A THR A 145 ? 1.16152 9.10914 -29.71998 0.873 11.11830 C ? A ? 144 C 1
   ATOM 3117 O A THR A 145 ? 2.07715 9.78961 -29.25712 0.873 12.15165 O ? A ? 144 O 1
   ATOM 3118 CB A THR A 145 ? -0.50264 11.00604 -29.41954 0.873 12.16512 C ? A ? 144 CB 1
   ATOM 3119 OG1 A THR A 145 ? -1.87226 11.29299 -29.07991 0.873 12.67681 O ? A ? 144 OG1 1
   ATOM 3120 CG2 A THR A 145 ? -0.18063 11.65720 -30.78969 0.873 12.20772 C ? A ? 144 CG2 1
   ATOM 3121 H A THR A 145 ? -0.57097 9.31033 -27.57601 0.873 11.89863 H ? A ? 144 H 1
   ATOM 3122 HA A THR A 145 ? -0.81043 9.19798 -30.27792 0.873 12.45258 H ? A ? 144 HA 1
   ATOM 3123 HB A THR A 145 ? 0.07828 11.37556 -28.73625 0.873 14.60657 H ? A ? 144 HB 1
   ATOM 3124 HG1 A THR A 145 ? -2.38906 10.88926 -29.60481 0.873 15.22060 H ? A ? 144 HG1 1
   ATOM 3125 HG21 A THR A 145 ? -0.38576 12.60488 -30.76302 0.873 14.65770 H ? A ? 144 HG21 1
   ATOM 3126 HG22 A THR A 145 ? 0.76007 11.54446 -30.99769 0.873 14.65770 H ? A ? 144 HG22 1
   ATOM 3127 HG23 A THR A 145 ? -0.70955 11.24015 -31.48770 0.873 14.65770 H ? A ? 144 HG23 1
   ATOM 3128 N B THR A 145 ? -0.77032 8.82318 -28.36620 0.127 10.02082 N ? A ? 144 N 1
   ATOM 3129 CA B THR A 145 ? -0.22751 9.36278 -29.61100 0.127 10.62664 C ? A ? 144 CA 1
   ATOM 3130 C B THR A 145 ? 1.21345 8.88671 -29.74762 0.127 11.05747 C ? A ? 144 C 1
   ATOM 3131 O B THR A 145 ? 2.13526 9.48009 -29.18410 0.127 11.67630 O ? A ? 144 O 1
   ATOM 3132 CB B THR A 145 ? -0.32447 10.88311 -29.61114 0.127 12.53246 C ? A ? 144 CB 1
   ATOM 3133 OG1 B THR A 145 ? -1.68078 11.27084 -29.35076 0.127 13.29556 O ? A ? 144 OG1 1
   ATOM 3134 CG2 B THR A 145 ? 0.10970 11.44560 -30.96032 0.127 13.35715 C ? A ? 144 CG2 1
   ATOM 3135 H B THR A 145 ? -0.87305 9.41216 -27.74801 0.127 12.03342 H ? A ? 144 H 1
   ATOM 3136 HA B THR A 145 ? -0.73481 9.03284 -30.36908 0.127 12.76040 H ? A ? 144 HA 1
   ATOM 3137 HB B THR A 145 ? 0.25754 11.24798 -28.92628 0.127 15.04738 H ? A ? 144 HB 1
   ATOM 3138 HG1 B THR A 145 ? -1.94823 10.91861 -28.63661 0.127 15.96310 H ? A ? 144 HG1 1
   ATOM 3139 HG21 B THR A 145 ? -0.05973 12.40016 -30.99184 0.127 16.03702 H ? A ? 144 HG21 1
   ATOM 3140 HG22 B THR A 145 ? 1.05748 11.28948 -31.09537 0.127 16.03702 H ? A ? 144 HG22 1
   ATOM 3141 HG23 B THR A 145 ? -0.38527 11.01428 -31.67438 0.127 16.03702 H ? A ? 144 HG23 1
   ATOM 3142 N A PHE A 146 ? 1.37374 7.95013 -30.36209 0.873 10.17042 N ? A ? 145 N 1
   ATOM 3143 CA A PHE A 146 ? 2.68820 7.32973 -30.35251 0.873 9.68422 C ? A ? 145 CA 1
   ATOM 3144 C A PHE A 146 ? 3.74027 8.23309 -30.99742 0.873 9.70845 C ? A ? 145 C 1
   ATOM 3145 O A PHE A 146 ? 4.88526 8.24838 -30.54590 0.873 10.70209 O ? A ? 145 O 1
   ATOM 3146 CB A PHE A 146 ? 2.61386 5.96216 -31.03383 0.873 7.73177 C ? A ? 145 CB 1
   ATOM 3147 CG A PHE A 146 ? 3.88858 5.17042 -31.00617 0.873 8.67402 C ? A ? 145 CG 1
   ATOM 3148 CD1 A PHE A 146 ? 4.61799 4.99613 -29.83836 0.873 10.02427 C ? A ? 145 CD1 1
   ATOM 3149 CD2 A PHE A 146 ? 4.32588 4.53108 -32.14640 0.873 10.79017 C ? A ? 145 CD2 1
   ATOM 3150 CE1 A PHE A 146 ? 5.77468 4.24906 -29.83133 0.873 14.58399 C ? A ? 145 CE1 1
   ATOM 3151 CE2 A PHE A 146 ? 5.47302 3.76927 -32.14741 0.873 8.88734 C ? A ? 145 CE2 1
   ATOM 3152 CZ A PHE A 146 ? 6.20815 3.62779 -30.99495 0.873 11.54956 C ? A ? 145 CZ 1
   ATOM 3153 H A PHE A 146 ? 0.77663 7.51501 -30.80225 0.873 12.21294 H ? A ? 145 H 1
   ATOM 3154 HA A PHE A 146 ? 2.97273 7.17959 -29.43741 0.873 11.62949 H ? A ? 145 HA 1
   ATOM 3155 HB2 A PHE A 146 ? 1.93343 5.43358 -30.58827 0.873 9.28655 H ? A ? 145 HB2 1
   ATOM 3156 HB3 A PHE A 146 ? 2.37419 6.09515 -31.96430 0.873 9.28655 H ? A ? 145 HB3 1
   ATOM 3157 HD1 A PHE A 146 ? 4.32140 5.38941 -29.04953 0.873 12.03756 H ? A ? 145 HD1 1
   ATOM 3158 HD2 A PHE A 146 ? 3.83555 4.61607 -32.93206 0.873 12.95663 H ? A ? 145 HD2 1
   ATOM 3159 HE1 A PHE A 146 ? 6.26590 4.16056 -29.04662 0.873 17.50922 H ? A ? 145 HE1 1
   ATOM 3160 HE2 A PHE A 146 ? 5.75080 3.34971 -32.92952 0.873 10.67324 H ? A ? 145 HE2 1
   ATOM 3161 HZ A PHE A 146 ? 6.98800 3.12109 -30.99444 0.873 13.86790 H ? A ? 145 HZ 1
   ATOM 3162 N B PHE A 146 ? 1.41098 7.79685 -30.49443 0.127 10.07475 N ? A ? 145 N 1
   ATOM 3163 CA B PHE A 146 ? 2.71714 7.15475 -30.55388 0.127 9.76676 C ? A ? 145 CA 1
   ATOM 3164 C B PHE A 146 ? 3.77219 8.03333 -31.21098 0.127 10.15134 C ? A ? 145 C 1
   ATOM 3165 O B PHE A 146 ? 4.96532 7.80909 -30.98897 0.127 10.31659 O ? A ? 145 O 1
   ATOM 3166 CB B PHE A 146 ? 2.60301 5.82079 -31.29761 0.127 8.79176 C ? A ? 145 CB 1
   ATOM 3167 CG B PHE A 146 ? 3.87016 5.01552 -31.30829 0.127 9.42486 C ? A ? 145 CG 1
   ATOM 3168 CD1 B PHE A 146 ? 4.60721 4.83851 -30.14977 0.127 10.12344 C ? A ? 145 CD1 1
   ATOM 3169 CD2 B PHE A 146 ? 4.31164 4.41265 -32.47222 0.127 11.14981 C ? A ? 145 CD2 1
   ATOM 3170 CE1 B PHE A 146 ? 5.76769 4.09239 -30.15779 0.127 12.65999 C ? A ? 145 CE1 1
   ATOM 3171 CE2 B PHE A 146 ? 5.46892 3.66178 -32.48572 0.127 9.85742 C ? A ? 145 CE2 1
   ATOM 3172 CZ B PHE A 146 ? 6.19925 3.50101 -31.32740 0.127 10.99569 C ? A ? 145 CZ 1
   ATOM 3173 H B PHE A 146 ? 0.80635 7.41465 -30.97186 0.127 12.09814 H ? A ? 145 H 1
   ATOM 3174 HA B PHE A 146 ? 3.01661 6.97178 -29.64959 0.127 11.72855 H ? A ? 145 HA 1
   ATOM 3175 HB2 B PHE A 146 ? 1.91666 5.28467 -30.87053 0.127 10.55854 H ? A ? 145 HB2 1
   ATOM 3176 HB3 B PHE A 146 ? 2.35917 5.99888 -32.21942 0.127 10.55854 H ? A ? 145 HB3 1
   ATOM 3177 HD1 B PHE A 146 ? 4.31653 5.22726 -29.35650 0.127 12.15656 H ? A ? 145 HD1 1
   ATOM 3178 HD2 B PHE A 146 ? 3.82183 4.51481 -33.25615 0.127 13.38820 H ? A ? 145 HD2 1
   ATOM 3179 HE1 B PHE A 146 ? 6.25898 3.98807 -29.37507 0.127 15.20042 H ? A ? 145 HE1 1
   ATOM 3180 HE2 B PHE A 146 ? 5.75632 3.26422 -33.27581 0.127 11.83734 H ? A ? 145 HE2 1
   ATOM 3181 HZ B PHE A 146 ? 6.97999 2.99575 -31.33436 0.127 13.20327 H ? A ? 145 HZ 1
   ATOM 3182 N . SER A 147 ? 3.36922 9.02244 -32.00925 1.000 12.27623 N ? A ? 146 N 1
   ATOM 3183 CA . SER A 147 ? 4.36766 9.89986 -32.64045 1.000 13.01184 C ? A ? 146 CA 1
   ATOM 3184 C . SER A 147 ? 5.06572 10.79822 -31.61015 1.000 14.69998 C ? A ? 146 C 1
   ATOM 3185 O . SER A 147 ? 6.26449 11.09932 -31.74869 1.000 15.43908 O ? A ? 146 O 1
   ATOM 3186 HA . SER A 147 ? 5.05093 9.35447 -33.06069 1.000 15.62264 H ? A ? 146 HA 1
   ATOM 3187 CB A SER A 147 ? 3.70480 10.73645 -33.73367 0.890 15.38422 C ? A ? 146 CB 1
   ATOM 3188 OG A SER A 147 ? 2.77438 11.64238 -33.19312 0.890 21.11719 O ? A ? 146 OG 1
   ATOM 3189 H A SER A 147 ? 2.57655 9.06979 -32.33945 0.873 14.73991 H ? A ? 146 H 1
   ATOM 3190 HB2 A SER A 147 ? 4.38994 11.23497 -34.20586 0.890 18.46949 H ? A ? 146 HB2 1
   ATOM 3191 HB3 A SER A 147 ? 3.24435 10.14269 -34.34712 0.890 18.46949 H ? A ? 146 HB3 1
   ATOM 3192 HG A SER A 147 ? 2.13035 11.22400 -32.85286 0.890 25.34905 H ? A ? 146 HG 1
   ATOM 3193 CB B SER A 147 ? 3.71314 10.74673 -33.72966 0.110 15.42505 C ? A ? 146 CB 1
   ATOM 3194 OG B SER A 147 ? 2.69874 11.57543 -33.19452 0.110 20.79200 O ? A ? 146 OG 1
   ATOM 3195 H B SER A 147 ? 2.55059 9.20527 -32.19903 0.127 14.73991 H ? A ? 146 H 1
   ATOM 3196 HB2 B SER A 147 ? 4.39010 11.30553 -34.14243 0.110 18.51849 H ? A ? 146 HB2 1
   ATOM 3197 HB3 B SER A 147 ? 3.32026 10.15731 -34.39232 0.110 18.51849 H ? A ? 146 HB3 1
   ATOM 3198 HG B SER A 147 ? 2.06927 11.10441 -32.89869 0.110 24.95883 H ? A ? 146 HG 1
   ATOM 3199 N . ASN A 148 ? 4.35718 11.22704 -30.56185 1.000 13.24438 N ? A ? 147 N 1
   ATOM 3200 CA . ASN A 148 ? 5.00539 12.03984 -29.52147 1.000 10.65218 C ? A ? 147 CA 1
   ATOM 3201 C . ASN A 148 ? 6.15691 11.28029 -28.86916 1.000 14.16889 C ? A ? 147 C 1
   ATOM 3202 O . ASN A 148 ? 7.20839 11.85572 -28.53616 1.000 13.33196 O ? A ? 147 O 1
   ATOM 3203 H . ASN A 148 ? 3.52250 11.06754 -30.42968 1.000 15.90169 H ? A ? 147 H 1
   ATOM 3204 HA . ASN A 148 ? 5.36915 12.84343 -29.92499 1.000 12.79105 H ? A ? 147 HA 1
   ATOM 3205 CB A ASN A 148 ? 3.97374 12.45769 -28.47788 0.576 14.07864 C ? A ? 147 CB 1
   ATOM 3206 CG A ASN A 148 ? 3.07166 13.55396 -28.97730 0.576 16.39882 C ? A ? 147 CG 1
   ATOM 3207 OD1 A ASN A 148 ? 3.52149 14.43924 -29.70164 0.576 12.43929 O ? A ? 147 OD1 1
   ATOM 3208 ND2 A ASN A 148 ? 1.79168 13.49653 -28.61142 0.576 11.92825 N ? A ? 147 ND2 1
   ATOM 3209 HB2 A ASN A 148 ? 3.42253 11.69242 -28.25109 0.576 16.90280 H ? A ? 147 HB2 1
   ATOM 3210 HB3 A ASN A 148 ? 4.43364 12.78119 -27.68748 0.576 16.90280 H ? A ? 147 HB3 1
   ATOM 3211 HD21 A ASN A 148 ? 1.24161 14.10296 -28.87461 0.576 14.32233 H ? A ? 147 HD21 1
   ATOM 3212 HD22 A ASN A 148 ? 1.51565 12.85305 -28.11209 0.576 14.32233 H ? A ? 147 HD22 1
   ATOM 3213 CB C ASN A 148 ? 3.97631 12.45697 -28.46844 0.424 14.07231 C ? A ? 147 CB 1
   ATOM 3214 CG C ASN A 148 ? 3.00454 13.51197 -28.97585 0.424 16.34810 C ? A ? 147 CG 1
   ATOM 3215 OD1 C ASN A 148 ? 3.03567 13.89712 -30.14609 0.424 10.93637 O ? A ? 147 OD1 1
   ATOM 3216 ND2 C ASN A 148 ? 2.12815 13.97854 -28.08981 0.424 13.82691 N ? A ? 147 ND2 1
   ATOM 3217 HB2 C ASN A 148 ? 3.46172 11.67831 -28.20428 0.424 16.89520 H ? A ? 147 HB2 1
   ATOM 3218 HB3 C ASN A 148 ? 4.44164 12.82335 -27.70023 0.424 16.89520 H ? A ? 147 HB3 1
   ATOM 3219 HD21 C ASN A 148 ? 1.55623 14.57638 -28.32451 0.424 16.60072 H ? A ? 147 HD21 1
   ATOM 3220 HD22 C ASN A 148 ? 2.13370 13.68223 -27.28248 0.424 16.60072 H ? A ? 147 HD22 1
   ATOM 3221 N . HIS A 149 ? 5.96438 9.97869 -28.66116 1.000 11.34841 N ? A ? 148 N 1
   ATOM 3222 CA . HIS A 149 ? 6.98551 9.15992 -28.03358 1.000 12.47917 C ? A ? 148 CA 1
   ATOM 3223 C . HIS A 149 ? 8.12739 8.86976 -28.98672 1.000 12.56105 C ? A ? 148 C 1
   ATOM 3224 O . HIS A 149 ? 9.29195 8.98525 -28.60575 1.000 11.27246 O ? A ? 148 O 1
   ATOM 3225 CB . HIS A 149 ? 6.34541 7.87034 -27.53229 1.000 10.29680 C ? A ? 148 CB 1
   ATOM 3226 CG . HIS A 149 ? 5.36613 8.11315 -26.43135 1.000 9.07943 C ? A ? 148 CG 1
   ATOM 3227 ND1 . HIS A 149 ? 5.73403 8.22479 -25.10995 1.000 9.28727 N ? A ? 148 ND1 1
   ATOM 3228 CD2 . HIS A 149 ? 4.03076 8.32534 -26.47401 1.000 10.41492 C ? A ? 148 CD2 1
   ATOM 3229 CE1 . HIS A 149 ? 4.65916 8.47339 -24.37814 1.000 8.68739 C ? A ? 148 CE1 1
   ATOM 3230 NE2 . HIS A 149 ? 3.60880 8.53431 -25.18470 1.000 9.18532 N ? A ? 148 NE2 1
   ATOM 3231 H . HIS A 149 ? 5.25066 9.54933 -28.87531 1.000 13.62653 H ? A ? 148 H 1
   ATOM 3232 HA . HIS A 149 ? 7.36130 9.63261 -27.27447 1.000 14.98343 H ? A ? 148 HA 1
   ATOM 3233 HB2 . HIS A 149 ? 5.87560 7.44334 -28.26568 1.000 12.36459 H ? A ? 148 HB2 1
   ATOM 3234 HB3 . HIS A 149 ? 7.03902 7.28196 -27.19524 1.000 12.36459 H ? A ? 148 HB3 1
   ATOM 3235 HD1 . HIS A 149 ? 6.53519 8.14562 -24.80751 1.000 11.15315 H ? A ? 148 HD1 1
   ATOM 3236 HD2 . HIS A 149 ? 3.49739 8.32895 -27.23585 1.000 12.50633 H ? A ? 148 HD2 1
   ATOM 3237 HE1 . HIS A 149 ? 4.64358 8.58613 -23.45513 1.000 10.43330 H ? A ? 148 HE1 1
   ATOM 3238 N . VAL A 150 ? 7.80627 8.51764 -30.21782 1.000 14.26669 N ? A ? 149 N 1
   ATOM 3239 CA . VAL A 150 ? 8.81977 8.28794 -31.23513 1.000 11.97161 C ? A ? 149 CA 1
   ATOM 3240 C . VAL A 150 ? 9.70223 9.52224 -31.38147 1.000 15.79826 C ? A ? 149 C 1
   ATOM 3241 O . VAL A 150 ? 10.93848 9.41869 -31.41776 1.000 17.02265 O ? A ? 149 O 1
   ATOM 3242 H . VAL A 150 ? 7.00081 8.40283 -30.49648 1.000 17.12846 H ? A ? 149 H 1
   ATOM 3243 HA . VAL A 150 ? 9.37987 7.54490 -30.96113 1.000 14.37436 H ? A ? 149 HA 1
   ATOM 3244 CB A VAL A 150 ? 8.16246 7.90734 -32.57481 0.092 13.14608 C ? A ? 149 CB 1
   ATOM 3245 CG1 A VAL A 150 ? 9.22957 7.69715 -33.64872 0.092 17.54283 C ? A ? 149 CG1 1
   ATOM 3246 CG2 A VAL A 150 ? 7.31107 6.66250 -32.41958 0.092 12.29920 C ? A ? 149 CG2 1
   ATOM 3247 HB A VAL A 150 ? 7.58356 8.63286 -32.85657 0.092 15.78372 H ? A ? 149 HB 1
   ATOM 3248 HG11 A VAL A 150 ? 8.81941 7.28487 -34.42506 0.092 21.05983 H ? A ? 149 HG11 1
   ATOM 3249 HG12 A VAL A 150 ? 9.60696 8.55712 -33.89150 0.092 21.05983 H ? A ? 149 HG12 1
   ATOM 3250 HG13 A VAL A 150 ? 9.92378 7.11919 -33.29526 0.092 21.05983 H ? A ? 149 HG13 1
   ATOM 3251 HG21 A VAL A 150 ? 6.99893 6.38229 -33.29420 0.092 14.76747 H ? A ? 149 HG21 1
   ATOM 3252 HG22 A VAL A 150 ? 7.84788 5.96063 -32.01944 0.092 14.76747 H ? A ? 149 HG22 1
   ATOM 3253 HG23 A VAL A 150 ? 6.55436 6.86669 -31.84809 0.092 14.76747 H ? A ? 149 HG23 1
   ATOM 3254 CB B VAL A 150 ? 8.14783 7.92393 -32.56446 0.908 13.01952 C ? A ? 149 CB 1
   ATOM 3255 CG1 B VAL A 150 ? 9.21493 7.74174 -33.68392 0.908 17.58840 C ? A ? 149 CG1 1
   ATOM 3256 CG2 B VAL A 150 ? 7.36095 6.66304 -32.45781 0.908 12.23543 C ? A ? 149 CG2 1
   ATOM 3257 HB B VAL A 150 ? 7.54703 8.65101 -32.79095 0.908 15.63186 H ? A ? 149 HB 1
   ATOM 3258 HG11 B VAL A 150 ? 8.79700 7.32523 -34.45382 0.908 21.11452 H ? A ? 149 HG11 1
   ATOM 3259 HG12 B VAL A 150 ? 9.56720 8.61165 -33.92901 0.908 21.11452 H ? A ? 149 HG12 1
   ATOM 3260 HG13 B VAL A 150 ? 9.92979 7.17751 -33.34998 0.908 21.11452 H ? A ? 149 HG13 1
   ATOM 3261 HG21 B VAL A 150 ? 6.75194 6.60622 -33.21065 0.908 14.69095 H ? A ? 149 HG21 1
   ATOM 3262 HG22 B VAL A 150 ? 7.97052 5.90858 -32.46778 0.908 14.69095 H ? A ? 149 HG22 1
   ATOM 3263 HG23 B VAL A 150 ? 6.86009 6.67266 -31.62717 0.908 14.69095 H ? A ? 149 HG23 1
   ATOM 3264 N . ASN A 151 ? 9.09169 10.70118 -31.40865 1.000 14.35296 N ? A ? 150 N 1
   ATOM 3265 CA . ASN A 151 ? 9.86761 11.94075 -31.57742 1.000 19.58007 C ? A ? 150 CA 1
   ATOM 3266 C . ASN A 151 ? 10.74412 12.23852 -30.35960 1.000 21.03088 C ? A ? 150 C 1
   ATOM 3267 O . ASN A 151 ? 11.90787 12.64617 -30.50120 1.000 17.95440 O ? A ? 150 O 1
   ATOM 3268 H . ASN A 151 ? 8.24295 10.81768 -31.33337 1.000 17.23199 H ? A ? 150 H 1
   ATOM 3269 HA . ASN A 151 ? 10.44706 11.82390 -32.34650 1.000 23.50452 H ? A ? 150 HA 1
   ATOM 3270 CB A ASN A 151 ? 8.93420 13.11303 -31.83446 0.803 18.86896 C ? A ? 150 CB 1
   ATOM 3271 CG A ASN A 151 ? 8.30251 13.06387 -33.18990 0.803 26.65226 C ? A ? 150 CG 1
   ATOM 3272 OD1 A ASN A 151 ? 8.80428 12.40647 -34.09463 0.803 30.90950 O ? A ? 150 OD1 1
   ATOM 3273 ND2 A ASN A 151 ? 7.19388 13.78010 -33.34864 0.803 27.12391 N ? A ? 150 ND2 1
   ATOM 3274 HB2 A ASN A 151 ? 8.22512 13.10346 -31.17263 0.803 22.65118 H ? A ? 150 HB2 1
   ATOM 3275 HB3 A ASN A 151 ? 9.43853 13.93898 -31.76843 0.803 22.65118 H ? A ? 150 HB3 1
   ATOM 3276 HD21 A ASN A 151 ? 6.79116 13.78644 -34.10849 0.803 32.55713 H ? A ? 150 HD21 1
   ATOM 3277 HD22 A ASN A 151 ? 6.87940 14.23709 -32.69148 0.803 32.55713 H ? A ? 150 HD22 1
   ATOM 3278 CB B ASN A 151 ? 8.92911 13.11358 -31.85266 0.197 19.03878 C ? A ? 150 CB 1
   ATOM 3279 CG B ASN A 151 ? 8.26216 13.01895 -33.20583 0.197 26.47445 C ? A ? 150 CG 1
   ATOM 3280 OD1 B ASN A 151 ? 8.77303 12.36970 -34.11731 0.197 30.62494 O ? A ? 150 OD1 1
   ATOM 3281 ND2 B ASN A 151 ? 7.11707 13.67463 -33.34789 0.197 26.91121 N ? A ? 150 ND2 1
   ATOM 3282 HB2 B ASN A 151 ? 8.23459 13.12902 -31.17568 0.197 22.85496 H ? A ? 150 HB2 1
   ATOM 3283 HB3 B ASN A 151 ? 9.43754 13.93919 -31.82524 0.197 22.85496 H ? A ? 150 HB3 1
   ATOM 3284 HD21 B ASN A 151 ? 6.69884 13.65184 -34.09900 0.197 32.30189 H ? A ? 150 HD21 1
   ATOM 3285 HD22 B ASN A 151 ? 6.79328 14.12230 -32.68884 0.197 32.30189 H ? A ? 150 HD22 1
   ATOM 3286 N . ALA A 152 ? 10.18169 12.10168 -29.14905 1.000 12.86626 N ? A ? 151 N 1
   ATOM 3287 CA . ALA A 152 ? 10.96173 12.29022 -27.93728 1.000 17.06338 C ? A ? 151 CA 1
   ATOM 3288 C . ALA A 152 ? 12.09948 11.28261 -27.87158 1.000 19.64375 C ? A ? 151 C 1
   ATOM 3289 O . ALA A 152 ? 13.22907 11.62979 -27.49523 1.000 18.70466 O ? A ? 151 O 1
   ATOM 3290 CB . ALA A 152 ? 10.06703 12.16061 -26.69539 1.000 15.40484 C ? A ? 151 CB 1
   ATOM 3291 H . ALA A 152 ? 9.35665 11.90165 -29.01159 1.000 15.44794 H ? A ? 151 H 1
   ATOM 3292 HA . ALA A 152 ? 11.33450 13.18572 -27.94173 1.000 20.48449 H ? A ? 151 HA 1
   ATOM 3293 HB1 . ALA A 152 ? 10.60750 12.29562 -25.90131 1.000 18.49423 H ? A ? 151 HB1 1
   ATOM 3294 HB2 . ALA A 152 ? 9.36833 12.83210 -26.73807 1.000 18.49423 H ? A ? 151 HB2 1
   ATOM 3295 HB3 . ALA A 152 ? 9.67344 11.27417 -26.68085 1.000 18.49423 H ? A ? 151 HB3 1
   ATOM 3296 N . TRP A 153 ? 11.81734 10.01828 -28.20974 1.000 12.03209 N ? A ? 152 N 1
   ATOM 3297 CA . TRP A 153 ? 12.89157 9.02607 -28.23565 1.000 12.32154 C ? A ? 152 CA 1
   ATOM 3298 C . TRP A 153 ? 13.98525 9.44827 -29.22187 1.000 15.87491 C ? A ? 152 C 1
   ATOM 3299 O . TRP A 153 ? 15.17819 9.38219 -28.90165 1.000 18.40289 O ? A ? 152 O 1
   ATOM 3300 H . TRP A 153 ? 11.03823 9.72160 -28.42085 1.000 14.44694 H ? A ? 152 H 1
   ATOM 3301 HA . TRP A 153 ? 13.27896 8.95942 -27.34886 1.000 14.79428 H ? A ? 152 HA 1
   ATOM 3302 CB A TRP A 153 ? 12.34200 7.65529 -28.60240 0.684 14.93885 C ? A ? 152 CB 1
   ATOM 3303 CG A TRP A 153 ? 11.36091 7.10490 -27.58488 0.684 10.73902 C ? A ? 152 CG 1
   ATOM 3304 CD1 A TRP A 153 ? 11.12988 7.56425 -26.32164 0.684 13.44898 C ? A ? 152 CD1 1
   ATOM 3305 CD2 A TRP A 153 ? 10.47260 5.99719 -27.78166 0.684 10.85154 C ? A ? 152 CD2 1
   ATOM 3306 NE1 A TRP A 153 ? 10.13238 6.81400 -25.71817 0.684 10.99149 N ? A ? 152 NE1 1
   ATOM 3307 CE2 A TRP A 153 ? 9.72338 5.84367 -26.60091 0.684 8.75638 C ? A ? 152 CE2 1
   ATOM 3308 CE3 A TRP A 153 ? 10.23636 5.12724 -28.84957 0.684 10.96002 C ? A ? 152 CE3 1
   ATOM 3309 CZ2 A TRP A 153 ? 8.77244 4.83735 -26.45135 0.684 9.54087 C ? A ? 152 CZ2 1
   ATOM 3310 CZ3 A TRP A 153 ? 9.27356 4.15168 -28.71156 0.684 8.47062 C ? A ? 152 CZ3 1
   ATOM 3311 CH2 A TRP A 153 ? 8.55400 4.01418 -27.51538 0.684 8.16539 C ? A ? 152 CH2 1
   ATOM 3312 HB2 A TRP A 153 ? 11.88183 7.72020 -29.45383 0.684 17.93506 H ? A ? 152 HB2 1
   ATOM 3313 HB3 A TRP A 153 ? 13.08055 7.03023 -28.67126 0.684 17.93506 H ? A ? 152 HB3 1
   ATOM 3314 HD1 A TRP A 153 ? 11.57611 8.27643 -25.92341 0.684 16.14721 H ? A ? 152 HD1 1
   ATOM 3315 HE1 A TRP A 153 ? 9.82205 6.93540 -24.92535 0.684 13.19822 H ? A ? 152 HE1 1
   ATOM 3316 HE3 A TRP A 153 ? 10.72069 5.20554 -29.63963 0.684 13.16045 H ? A ? 152 HE3 1
   ATOM 3317 HZ2 A TRP A 153 ? 8.30391 4.73097 -25.65507 0.684 11.45747 H ? A ? 152 HZ2 1
   ATOM 3318 HZ3 A TRP A 153 ? 9.09830 3.57650 -29.42104 0.684 10.17317 H ? A ? 152 HZ3 1
   ATOM 3319 HH2 A TRP A 153 ? 7.91203 3.34481 -27.44667 0.684 9.80691 H ? A ? 152 HH2 1
   ATOM 3320 CB B TRP A 153 ? 12.34970 7.64458 -28.58102 0.316 14.89211 C ? A ? 152 CB 1
   ATOM 3321 CG B TRP A 153 ? 11.54318 7.03310 -27.45456 0.316 10.74690 C ? A ? 152 CG 1
   ATOM 3322 CD1 B TRP A 153 ? 11.41765 7.50082 -26.17782 0.316 13.00226 C ? A ? 152 CD1 1
   ATOM 3323 CD2 B TRP A 153 ? 10.74892 5.84692 -27.52775 0.316 10.32802 C ? A ? 152 CD2 1
   ATOM 3324 NE1 B TRP A 153 ? 10.57944 6.68271 -25.45333 0.316 12.88049 N ? A ? 152 NE1 1
   ATOM 3325 CE2 B TRP A 153 ? 10.16075 5.65601 -26.26041 0.316 10.82906 C ? A ? 152 CE2 1
   ATOM 3326 CE3 B TRP A 153 ? 10.47793 4.92861 -28.54368 0.316 10.42268 C ? A ? 152 CE3 1
   ATOM 3327 CZ2 B TRP A 153 ? 9.32558 4.57793 -25.98115 0.316 9.41529 C ? A ? 152 CZ2 1
   ATOM 3328 CZ3 B TRP A 153 ? 9.63981 3.86926 -28.27046 0.316 11.58563 C ? A ? 152 CZ3 1
   ATOM 3329 CH2 B TRP A 153 ? 9.07197 3.70349 -26.99509 0.316 9.03462 C ? A ? 152 CH2 1
   ATOM 3330 HB2 B TRP A 153 ? 11.77356 7.71655 -29.35806 0.316 17.87896 H ? A ? 152 HB2 1
   ATOM 3331 HB3 B TRP A 153 ? 13.09366 7.05259 -28.77332 0.316 17.87896 H ? A ? 152 HB3 1
   ATOM 3332 HD1 B TRP A 153 ? 11.83727 8.26142 -25.84569 0.316 15.61115 H ? A ? 152 HD1 1
   ATOM 3333 HE1 B TRP A 153 ? 10.35561 6.79682 -24.63085 0.316 15.46502 H ? A ? 152 HE1 1
   ATOM 3334 HE3 B TRP A 153 ? 10.85527 5.02967 -29.38765 0.316 12.51564 H ? A ? 152 HE3 1
   ATOM 3335 HZ2 B TRP A 153 ? 8.95544 4.45917 -25.13628 0.316 11.30677 H ? A ? 152 HZ2 1
   ATOM 3336 HZ3 B TRP A 153 ? 9.44674 3.25405 -28.94064 0.316 13.91119 H ? A ? 152 HZ3 1
   ATOM 3337 HH2 B TRP A 153 ? 8.50952 2.97936 -26.83959 0.316 10.84998 H ? A ? 152 HH2 1
   ATOM 3338 N . LYS A 154 ? 13.59597 9.87180 -30.41985 1.000 17.61647 N ? A ? 153 N 1
   ATOM 3339 CA . LYS A 154 ? 14.59744 10.30270 -31.40107 1.000 21.27150 C ? A ? 153 CA 1
   ATOM 3340 C . LYS A 154 ? 15.51277 11.39028 -30.84441 1.000 24.41095 C ? A ? 153 C 1
   ATOM 3341 O . LYS A 154 ? 16.70836 11.42182 -31.16152 1.000 22.31055 O ? A ? 153 O 1
   ATOM 3342 CB . LYS A 154 ? 13.92216 10.81378 -32.66853 1.000 23.29550 C ? A ? 153 CB 1
   ATOM 3343 CG . LYS A 154 ? 13.59076 9.73493 -33.64535 1.000 33.59774 C ? A ? 153 CG 1
   ATOM 3344 CD . LYS A 154 ? 13.33076 10.32524 -35.01886 1.000 46.80468 C ? A ? 153 CD 1
   ATOM 3345 CE . LYS A 154 ? 11.89568 10.08189 -35.44315 1.000 55.63762 C ? A ? 153 CE 1
   ATOM 3346 NZ . LYS A 154 ? 11.73265 10.13519 -36.92025 1.000 52.32644 N ? A ? 153 NZ 1
   ATOM 3347 H . LYS A 154 ? 12.78018 9.92013 -30.68771 1.000 21.14819 H ? A ? 153 H 1
   ATOM 3348 HA . LYS A 154 ? 15.13808 9.52984 -31.62757 1.000 25.53423 H ? A ? 153 HA 1
   ATOM 3349 HB2 . LYS A 154 ? 13.09493 11.25770 -32.42456 1.000 27.96303 H ? A ? 153 HB2 1
   ATOM 3350 HB3 . LYS A 154 ? 14.51752 11.44031 -33.10887 1.000 27.96303 H ? A ? 153 HB3 1
   ATOM 3351 HG2 . LYS A 154 ? 14.33436 9.11550 -33.71062 1.000 40.32572 H ? A ? 153 HG2 1
   ATOM 3352 HG3 . LYS A 154 ? 12.79306 9.26615 -33.35411 1.000 40.32572 H ? A ? 153 HG3 1
   ATOM 3353 HD2 . LYS A 154 ? 13.48735 11.28224 -34.99564 1.000 56.17404 H ? A ? 153 HD2 1
   ATOM 3354 HD3 . LYS A 154 ? 13.91904 9.90846 -35.66779 1.000 56.17404 H ? A ? 153 HD3 1
   ATOM 3355 HE2 . LYS A 154 ? 11.61800 9.20345 -35.13961 1.000 66.77358 H ? A ? 153 HE2 1
   ATOM 3356 HE3 . LYS A 154 ? 11.32736 10.76330 -35.05124 1.000 66.77358 H ? A ? 153 HE3 1
   ATOM 3357 HZ1 . LYS A 154 ? 10.89102 9.94753 -37.14058 1.000 62.80016 H ? A ? 153 HZ1 1
   ATOM 3358 HZ2 . LYS A 154 ? 11.93513 10.94848 -37.21970 1.000 62.80016 H ? A ? 153 HZ2 1
   ATOM 3359 HZ3 . LYS A 154 ? 12.27168 9.54230 -37.30759 1.000 62.80016 H ? A ? 153 HZ3 1
   ATOM 3360 N A SER A 155 ? 14.95758 12.30265 -30.05749 0.605 21.85355 N ? A ? 154 N 1
   ATOM 3361 CA A SER A 155 ? 15.75311 13.40172 -29.53309 0.605 25.46675 C ? A ? 154 CA 1
   ATOM 3362 C A SER A 155 ? 16.84589 12.89092 -28.61044 0.605 26.07245 C ? A ? 154 C 1
   ATOM 3363 O A SER A 155 ? 17.94195 13.45957 -28.56422 0.605 25.17713 O ? A ? 154 O 1
   ATOM 3364 CB A SER A 155 ? 14.84927 14.39218 -28.80083 0.605 26.63478 C ? A ? 154 CB 1
   ATOM 3365 OG A SER A 155 ? 13.75927 14.78924 -29.61280 0.605 36.41091 O ? A ? 154 OG 1
   ATOM 3366 H A SER A 155 ? 14.13255 12.30854 -29.81481 0.605 26.23269 H ? A ? 154 H 1
   ATOM 3367 HA A SER A 155 ? 16.17613 13.86848 -30.27071 0.605 30.56853 H ? A ? 154 HA 1
   ATOM 3368 HB2 A SER A 155 ? 14.50556 13.96969 -27.99817 0.605 31.97016 H ? A ? 154 HB2 1
   ATOM 3369 HB3 A SER A 155 ? 15.36855 15.17716 -28.56620 0.605 31.97016 H ? A ? 154 HB3 1
   ATOM 3370 HG A SER A 155 ? 13.21628 15.24488 -29.16208 0.605 43.70152 H ? A ? 154 HG 1
   ATOM 3371 N C SER A 155 ? 14.96896 12.29862 -30.03622 0.165 21.95805 N ? A ? 154 N 1
   ATOM 3372 CA C SER A 155 ? 15.74646 13.42259 -29.53300 0.165 25.32213 C ? A ? 154 CA 1
   ATOM 3373 C C SER A 155 ? 16.67896 13.03827 -28.39724 0.165 25.13860 C ? A ? 154 C 1
   ATOM 3374 O C SER A 155 ? 17.66962 13.74183 -28.16436 0.165 23.82803 O ? A ? 154 O 1
   ATOM 3375 CB C SER A 155 ? 14.81378 14.53781 -29.05084 0.165 26.34285 C ? A ? 154 CB 1
   ATOM 3376 OG C SER A 155 ? 13.92247 14.94465 -30.07332 0.165 30.97779 O ? A ? 154 OG 1
   ATOM 3377 H C SER A 155 ? 14.15262 12.28479 -29.76605 0.165 26.35810 H ? A ? 154 H 1
   ATOM 3378 HA C SER A 155 ? 16.28503 13.76586 -30.26307 0.165 30.39499 H ? A ? 154 HA 1
   ATOM 3379 HB2 C SER A 155 ? 14.29800 14.21110 -28.29709 0.165 31.61985 H ? A ? 154 HB2 1
   ATOM 3380 HB3 C SER A 155 ? 15.34977 15.29981 -28.78073 0.165 31.61985 H ? A ? 154 HB3 1
   ATOM 3381 HG C SER A 155 ? 13.40679 14.31243 -30.27326 0.165 37.18178 H ? A ? 154 HG 1
   ATOM 3382 N D SER A 155 ? 14.99295 12.24652 -29.95641 0.230 21.94602 N ? A ? 154 N 1
   ATOM 3383 CA D SER A 155 ? 15.77736 13.34564 -29.39823 0.230 25.25146 C ? A ? 154 CA 1
   ATOM 3384 C D SER A 155 ? 16.85294 12.88038 -28.42603 0.230 25.41897 C ? A ? 154 C 1
   ATOM 3385 O D SER A 155 ? 17.64487 13.71642 -27.96423 0.230 23.60131 O ? A ? 154 O 1
   ATOM 3386 CB D SER A 155 ? 14.85365 14.35194 -28.69097 0.230 26.56675 C ? A ? 154 CB 1
   ATOM 3387 OG D SER A 155 ? 14.46621 13.90030 -27.39771 0.230 18.38465 O ? A ? 154 OG 1
   ATOM 3388 H D SER A 155 ? 14.18569 12.20967 -29.66216 0.230 26.34366 H ? A ? 154 H 1
   ATOM 3389 HA D SER A 155 ? 16.21787 13.80235 -30.13190 0.230 30.31018 H ? A ? 154 HA 1
   ATOM 3390 HB2 D SER A 155 ? 15.32447 15.19493 -28.59827 0.230 31.88853 H ? A ? 154 HB2 1
   ATOM 3391 HB3 D SER A 155 ? 14.05640 14.47471 -29.22969 0.230 31.88853 H ? A ? 154 HB3 1
   ATOM 3392 HG D SER A 155 ? 14.76027 13.12487 -27.26417 0.230 22.07002 H ? A ? 154 HG 1
   ATOM 3393 N A HIS A 156 ? 16.56400 11.83191 -27.85066 0.605 21.11242 N ? A ? 155 N 1
   ATOM 3394 CA A HIS A 156 ? 17.55204 11.24771 -26.96600 0.605 21.42586 C ? A ? 155 CA 1
   ATOM 3395 C A HIS A 156 ? 18.36635 10.15406 -27.65965 0.605 19.12898 C ? A ? 155 C 1
   ATOM 3396 O A HIS A 156 ? 19.02980 9.35882 -26.98153 0.605 21.56361 O ? A ? 155 O 1
   ATOM 3397 CB A HIS A 156 ? 16.87893 10.70023 -25.69472 0.605 24.32583 C ? A ? 155 CB 1
   ATOM 3398 CG A HIS A 156 ? 16.24113 11.73579 -24.83494 0.605 23.39139 C ? A ? 155 CG 1
   ATOM 3399 ND1 A HIS A 156 ? 14.98674 12.25662 -25.07722 0.605 23.41543 N ? A ? 155 ND1 1
   ATOM 3400 CD2 A HIS A 156 ? 16.69741 12.34564 -23.71966 0.605 24.41992 C ? A ? 155 CD2 1
   ATOM 3401 CE1 A HIS A 156 ? 14.70641 13.15244 -24.15219 0.605 23.63088 C ? A ? 155 CE1 1
   ATOM 3402 NE2 A HIS A 156 ? 15.72748 13.22445 -23.31665 0.605 26.10364 N ? A ? 155 NE2 1
   ATOM 3403 H A HIS A 156 ? 15.80027 11.43684 -27.83531 0.605 25.34333 H ? A ? 155 H 1
   ATOM 3404 HA A HIS A 156 ? 18.16686 11.94294 -26.68395 0.605 25.71947 H ? A ? 155 HA 1
   ATOM 3405 HB2 A HIS A 156 ? 16.18785 10.07236 -25.95753 0.605 29.19942 H ? A ? 155 HB2 1
   ATOM 3406 HB3 A HIS A 156 ? 17.55076 10.24936 -25.15968 0.605 29.19942 H ? A ? 155 HB3 1
   ATOM 3407 HD2 A HIS A 156 ? 17.51585 12.19687 -23.30381 0.605 29.31233 H ? A ? 155 HD2 1
   ATOM 3408 HE1 A HIS A 156 ? 13.92252 13.64979 -24.09685 0.605 28.36549 H ? A ? 155 HE1 1
   ATOM 3409 HE2 A HIS A 156 ? 15.77527 13.74024 -22.63015 0.605 31.33280 H ? A ? 155 HE2 1
   ATOM 3410 N C HIS A 156 ? 16.38334 11.95472 -27.68366 0.165 21.49484 N ? A ? 155 N 1
   ATOM 3411 CA C HIS A 156 ? 17.23158 11.48646 -26.60201 0.165 22.83478 C ? A ? 155 CA 1
   ATOM 3412 C C HIS A 156 ? 18.17908 10.38048 -27.05400 0.165 20.24437 C ? A ? 155 C 1
   ATOM 3413 O C HIS A 156 ? 18.65778 9.60410 -26.22011 0.165 21.03760 O ? A ? 155 O 1
   ATOM 3414 CB C HIS A 156 ? 16.36834 11.01909 -25.42633 0.165 22.29191 C ? A ? 155 CB 1
   ATOM 3415 CG C HIS A 156 ? 15.75313 12.13965 -24.65043 0.165 22.77903 C ? A ? 155 CG 1
   ATOM 3416 ND1 C HIS A 156 ? 14.52536 12.68045 -24.96633 0.165 21.30186 N ? A ? 155 ND1 1
   ATOM 3417 CD2 C HIS A 156 ? 16.20595 12.83128 -23.57873 0.165 23.38482 C ? A ? 155 CD2 1
   ATOM 3418 CE1 C HIS A 156 ? 14.24702 13.65443 -24.11990 0.165 24.11270 C ? A ? 155 CE1 1
   ATOM 3419 NE2 C HIS A 156 ? 15.24966 13.76571 -23.26652 0.165 25.00315 N ? A ? 155 NE2 1
   ATOM 3420 H C HIS A 156 ? 15.68503 11.46958 -27.81257 0.165 25.80224 H ? A ? 155 H 1
   ATOM 3421 HA C HIS A 156 ? 17.77739 12.22422 -26.28785 0.165 27.41016 H ? A ? 155 HA 1
   ATOM 3422 HB2 C HIS A 156 ? 15.64905 10.46516 -25.76793 0.165 26.75872 H ? A ? 155 HB2 1
   ATOM 3423 HB3 C HIS A 156 ? 16.92185 10.50569 -24.81727 0.165 26.75872 H ? A ? 155 HB3 1
   ATOM 3424 HD1 C HIS A 156 ? 14.02007 12.42372 -25.61315 0.165 25.57067 H ? A ? 155 HD1 1
   ATOM 3425 HD2 C HIS A 156 ? 17.01336 12.69848 -23.13674 0.165 28.07022 H ? A ? 155 HD2 1
   ATOM 3426 HE1 C HIS A 156 ? 13.47586 14.17424 -24.12359 0.165 28.94367 H ? A ? 155 HE1 1
   ATOM 3427 N D HIS A 156 ? 16.86760 11.59091 -28.06132 0.230 21.02424 N ? A ? 155 N 1
   ATOM 3428 CA D HIS A 156 ? 17.96865 11.04362 -27.27538 0.230 20.26240 C ? A ? 155 CA 1
   ATOM 3429 C D HIS A 156 ? 18.70651 9.93962 -28.05097 0.230 20.49487 C ? A ? 155 C 1
   ATOM 3430 O D HIS A 156 ? 19.42311 9.11884 -27.45484 0.230 21.26904 O ? A ? 155 O 1
   ATOM 3431 CB D HIS A 156 ? 17.52836 10.48212 -25.91886 0.230 22.11700 C ? A ? 155 CB 1
   ATOM 3432 CG D HIS A 156 ? 16.56334 11.31619 -25.15511 0.230 22.61712 C ? A ? 155 CG 1
   ATOM 3433 ND1 D HIS A 156 ? 16.99676 12.46586 -24.55723 0.230 23.52188 N ? A ? 155 ND1 1
   ATOM 3434 CD2 D HIS A 156 ? 15.25574 11.17108 -24.81216 0.230 22.30321 C ? A ? 155 CD2 1
   ATOM 3435 CE1 D HIS A 156 ? 15.99914 13.02598 -23.90482 0.230 23.33730 C ? A ? 155 CE1 1
   ATOM 3436 NE2 D HIS A 156 ? 14.92703 12.26434 -24.04568 0.230 20.41003 N ? A ? 155 NE2 1
   ATOM 3437 H D HIS A 156 ? 16.25328 11.02223 -28.25835 0.230 25.23752 H ? A ? 155 H 1
   ATOM 3438 HA D HIS A 156 ? 18.56766 11.78323 -27.08814 0.230 24.32331 H ? A ? 155 HA 1
   ATOM 3439 HB2 D HIS A 156 ? 17.10797 9.62085 -26.06849 0.230 26.54883 H ? A ? 155 HB2 1
   ATOM 3440 HB3 D HIS A 156 ? 18.31681 10.37455 -25.36416 0.230 26.54883 H ? A ? 155 HB3 1
   ATOM 3441 HD2 D HIS A 156 ? 14.69343 10.46942 -25.04960 0.230 26.77228 H ? A ? 155 HD2 1
   ATOM 3442 HE1 D HIS A 156 ? 16.04139 13.82221 -23.42614 0.230 28.01319 H ? A ? 155 HE1 1
   ATOM 3443 HE2 D HIS A 156 ? 14.15101 12.42642 -23.71231 0.230 24.50047 H ? A ? 155 HE2 1
   ATOM 3444 N A GLY A 157 ? 18.34851 10.10332 -28.99167 0.605 19.93723 N ? A ? 156 N 1
   ATOM 3445 CA A GLY A 157 ? 19.19014 9.16322 -29.70561 0.605 22.72027 C ? A ? 156 CA 1
   ATOM 3446 C A GLY A 157 ? 18.66876 7.74934 -29.75181 0.605 22.14544 C ? A ? 156 C 1
   ATOM 3447 O A GLY A 157 ? 19.42060 6.82168 -30.07548 0.605 23.37093 O ? A ? 156 O 1
   ATOM 3448 H A GLY A 157 ? 17.86012 10.60071 -29.49533 0.605 23.93311 H ? A ? 156 H 1
   ATOM 3449 HA2 A GLY A 157 ? 19.29175 9.47044 -30.62005 0.605 27.27276 H ? A ? 156 HA2 1
   ATOM 3450 HA3 A GLY A 157 ? 20.06185 9.14269 -29.28065 0.605 27.27276 H ? A ? 156 HA3 1
   ATOM 3451 N C GLY A 157 ? 18.41891 10.26295 -28.35817 0.165 20.41468 N ? A ? 156 N 1
   ATOM 3452 CA C GLY A 157 ? 19.38710 9.30934 -28.85816 0.165 21.38572 C ? A ? 156 CA 1
   ATOM 3453 C C GLY A 157 ? 18.88895 7.89550 -29.02445 0.165 20.49046 C ? A ? 156 C 1
   ATOM 3454 O C GLY A 157 ? 19.70051 6.96634 -29.02326 0.165 21.00273 O ? A ? 156 O 1
   ATOM 3455 H C GLY A 157 ? 18.03094 10.72673 -28.96972 0.165 24.50605 H ? A ? 156 H 1
   ATOM 3456 HA2 C GLY A 157 ? 19.69780 9.61324 -29.72535 0.165 25.67129 H ? A ? 156 HA2 1
   ATOM 3457 HA3 C GLY A 157 ? 20.13809 9.28396 -28.24475 0.165 25.67129 H ? A ? 156 HA3 1
   ATOM 3458 N D GLY A 157 ? 18.54935 9.89495 -29.37586 0.230 20.11663 N ? A ? 156 N 1
   ATOM 3459 CA D GLY A 157 ? 19.21852 8.89797 -30.18535 0.230 22.58065 C ? A ? 156 CA 1
   ATOM 3460 C D GLY A 157 ? 18.60534 7.51866 -30.14488 0.230 21.79503 C ? A ? 156 C 1
   ATOM 3461 O D GLY A 157 ? 19.12949 6.60879 -30.79453 0.230 18.79238 O ? A ? 156 O 1
   ATOM 3462 H D GLY A 157 ? 18.05574 10.43796 -29.82429 0.230 24.14838 H ? A ? 156 H 1
   ATOM 3463 HA2 D GLY A 157 ? 19.21342 9.19530 -31.10864 0.230 27.10521 H ? A ? 156 HA2 1
   ATOM 3464 HA3 D GLY A 157 ? 20.13713 8.82060 -29.88357 0.230 27.10521 H ? A ? 156 HA3 1
   ATOM 3465 N A MET A 158 ? 17.39186 7.55714 -29.44056 0.605 19.78490 N ? A ? 157 N 1
   ATOM 3466 CA A MET A 158 ? 16.74261 6.25217 -29.45637 0.605 19.72927 C ? A ? 157 CA 1
   ATOM 3467 C A MET A 158 ? 15.97362 6.19710 -30.76827 0.605 19.69089 C ? A ? 157 C 1
   ATOM 3468 O A MET A 158 ? 14.81658 6.61099 -30.84913 0.605 15.59988 O ? A ? 157 O 1
   ATOM 3469 CB A MET A 158 ? 15.81813 6.08058 -28.25591 0.605 16.09426 C ? A ? 157 CB 1
   ATOM 3470 CG A MET A 158 ? 16.50788 6.13457 -26.88485 0.605 16.73916 C ? A ? 157 CG 1
   ATOM 3471 SD A MET A 158 ? 15.36003 6.71910 -25.57153 0.605 15.02867 S ? A ? 157 SD 1
   ATOM 3472 CE A MET A 158 ? 14.12414 5.41028 -25.55774 0.605 10.61322 C ? A ? 157 CE 1
   ATOM 3473 H A MET A 158 ? 16.86063 8.19219 -29.20796 0.605 23.75031 H ? A ? 157 H 1
   ATOM 3474 HA A MET A 158 ? 17.40646 5.54628 -29.41241 0.605 23.68355 H ? A ? 157 HA 1
   ATOM 3475 HB2 A MET A 158 ? 15.15642 6.78956 -28.27548 0.605 19.32154 H ? A ? 157 HB2 1
   ATOM 3476 HB3 A MET A 158 ? 15.38157 5.21728 -28.32683 0.605 19.32154 H ? A ? 157 HB3 1
   ATOM 3477 HG2 A MET A 158 ? 16.81699 5.24659 -26.64642 0.605 20.09543 H ? A ? 157 HG2 1
   ATOM 3478 HG3 A MET A 158 ? 17.25897 6.74688 -26.92786 0.605 20.09543 H ? A ? 157 HG3 1
   ATOM 3479 HE1 A MET A 158 ? 13.45541 5.61448 -24.88544 0.605 12.74429 H ? A ? 157 HE1 1
   ATOM 3480 HE2 A MET A 158 ? 13.70863 5.35907 -26.43274 0.605 12.74429 H ? A ? 157 HE2 1
   ATOM 3481 HE3 A MET A 158 ? 14.55797 4.56849 -25.34779 0.605 12.74429 H ? A ? 157 HE3 1
   ATOM 3482 N C MET A 158 ? 17.58012 7.70049 -29.17027 0.165 20.31567 N ? A ? 157 N 1
   ATOM 3483 CA C MET A 158 ? 16.97135 6.37728 -29.29453 0.165 19.30187 C ? A ? 157 CA 1
   ATOM 3484 C C MET A 158 ? 16.19474 6.35164 -30.60667 0.165 19.27960 C ? A ? 157 C 1
   ATOM 3485 O C MET A 158 ? 15.10811 6.93076 -30.70143 0.165 17.10633 O ? A ? 157 O 1
   ATOM 3486 CB C MET A 158 ? 16.06283 6.08462 -28.10014 0.165 16.69507 C ? A ? 157 CB 1
   ATOM 3487 CG C MET A 158 ? 16.78630 6.05188 -26.74727 0.165 17.60023 C ? A ? 157 CG 1
   ATOM 3488 SD C MET A 158 ? 15.71175 6.41311 -25.32094 0.165 17.79501 S ? A ? 157 SD 1
   ATOM 3489 CE C MET A 158 ? 14.58514 5.03130 -25.37619 0.165 12.38313 C ? A ? 157 CE 1
   ATOM 3490 H C MET A 158 ? 17.00601 8.34006 -29.20104 0.165 24.38723 H ? A ? 157 H 1
   ATOM 3491 HA C MET A 158 ? 17.66608 5.70077 -29.31849 0.165 23.17068 H ? A ? 157 HA 1
   ATOM 3492 HB2 C MET A 158 ? 15.38250 6.77439 -28.05256 0.165 20.04251 H ? A ? 157 HB2 1
   ATOM 3493 HB3 C MET A 158 ? 15.64783 5.21787 -28.23212 0.165 20.04251 H ? A ? 157 HB3 1
   ATOM 3494 HG2 C MET A 158 ? 17.16144 5.16697 -26.61655 0.165 21.12871 H ? A ? 157 HG2 1
   ATOM 3495 HG3 C MET A 158 ? 17.49475 6.71438 -26.75734 0.165 21.12871 H ? A ? 157 HG3 1
   ATOM 3496 HE1 C MET A 158 ? 13.95576 5.10743 -24.64204 0.165 14.86819 H ? A ? 157 HE1 1
   ATOM 3497 HE2 C MET A 158 ? 14.11015 5.04471 -26.22183 0.165 14.86819 H ? A ? 157 HE2 1
   ATOM 3498 HE3 C MET A 158 ? 15.09113 4.20781 -25.29404 0.165 14.86819 H ? A ? 157 HE3 1
   ATOM 3499 N D MET A 158 ? 17.52635 7.32846 -29.38656 0.230 19.67514 N ? A ? 157 N 1
   ATOM 3500 CA D MET A 158 ? 16.80496 6.05864 -29.34269 0.230 19.45568 C ? A ? 157 CA 1
   ATOM 3501 C D MET A 158 ? 15.93080 5.96686 -30.59373 0.230 19.51086 C ? A ? 157 C 1
   ATOM 3502 O D MET A 158 ? 14.70014 6.04122 -30.55192 0.230 17.56539 O ? A ? 157 O 1
   ATOM 3503 CB D MET A 158 ? 15.97649 5.95631 -28.06940 0.230 16.64726 C ? A ? 157 CB 1
   ATOM 3504 CG D MET A 158 ? 16.78396 6.05486 -26.76462 0.230 17.58525 C ? A ? 157 CG 1
   ATOM 3505 SD D MET A 158 ? 15.73023 6.44658 -25.31882 0.230 17.78670 S ? A ? 157 SD 1
   ATOM 3506 CE D MET A 158 ? 16.95596 6.59318 -24.01922 0.230 21.20378 C ? A ? 157 CE 1
   ATOM 3507 H D MET A 158 ? 17.18593 7.93274 -28.87806 0.230 23.61859 H ? A ? 157 H 1
   ATOM 3508 HA D MET A 158 ? 17.44186 5.32708 -29.33435 0.230 23.35525 H ? A ? 157 HA 1
   ATOM 3509 HB2 D MET A 158 ? 15.32743 6.67716 -28.06584 0.230 19.98515 H ? A ? 157 HB2 1
   ATOM 3510 HB3 D MET A 158 ? 15.52112 5.09985 -28.06658 0.230 19.98515 H ? A ? 157 HB3 1
   ATOM 3511 HG2 D MET A 158 ? 17.22157 5.20550 -26.59732 0.230 21.11073 H ? A ? 157 HG2 1
   ATOM 3512 HG3 D MET A 158 ? 17.44662 6.75759 -26.85382 0.230 21.11073 H ? A ? 157 HG3 1
   ATOM 3513 HE1 D MET A 158 ? 16.50429 6.75152 -23.17552 0.230 25.45296 H ? A ? 157 HE1 1
   ATOM 3514 HE2 D MET A 158 ? 17.46607 5.76950 -23.97185 0.230 25.45296 H ? A ? 157 HE2 1
   ATOM 3515 HE3 D MET A 158 ? 17.54539 7.33601 -24.22337 0.230 25.45296 H ? A ? 157 HE3 1
   ATOM 3516 N A ASN A 159 ? 16.63156 5.69787 -31.80987 0.605 19.11488 N ? A ? 158 N 1
   ATOM 3517 CA A ASN A 159 ? 16.01970 5.56446 -33.12037 0.605 17.15715 C ? A ? 158 CA 1
   ATOM 3518 C A ASN A 159 ? 15.45904 4.16557 -33.28349 0.605 17.27374 C ? A ? 158 C 1
   ATOM 3519 O A ASN A 159 ? 16.12008 3.18056 -32.93479 0.605 19.52472 O ? A ? 158 O 1
   ATOM 3520 CB A ASN A 159 ? 17.05121 5.84162 -34.20450 0.605 20.07794 C ? A ? 158 CB 1
   ATOM 3521 CG A ASN A 159 ? 17.69467 7.16701 -34.02103 0.605 20.38972 C ? A ? 158 CG 1
   ATOM 3522 OD1 A ASN A 159 ? 17.09042 8.19740 -34.31165 0.605 25.03464 O ? A ? 158 OD1 1
   ATOM 3523 ND2 A ASN A 159 ? 18.91219 7.16725 -33.49281 0.605 24.32624 N ? A ? 158 ND2 1
   ATOM 3524 H A ASN A 159 ? 17.44681 5.42583 -31.77901 0.605 22.94629 H ? A ? 158 H 1
   ATOM 3525 HA A ASN A 159 ? 15.29107 6.19849 -33.20977 0.605 20.59701 H ? A ? 158 HA 1
   ATOM 3526 HB2 A ASN A 159 ? 17.74126 5.16069 -34.17194 0.605 24.10196 H ? A ? 158 HB2 1
   ATOM 3527 HB3 A ASN A 159 ? 16.61582 5.83156 -35.07124 0.605 24.10196 H ? A ? 158 HB3 1
   ATOM 3528 HD21 A ASN A 159 ? 19.32613 7.91049 -33.36688 0.605 29.19992 H ? A ? 158 HD21 1
   ATOM 3529 HD22 A ASN A 159 ? 19.28719 6.42418 -33.27644 0.605 29.19992 H ? A ? 158 HD22 1
   ATOM 3530 N C ASN A 159 ? 16.75400 5.68128 -31.61033 0.165 19.24075 N ? A ? 158 N 1
   ATOM 3531 CA C ASN A 159 ? 16.16521 5.58745 -32.93827 0.165 17.70582 C ? A ? 158 CA 1
   ATOM 3532 C C ASN A 159 ? 15.63578 4.17819 -33.15306 0.165 17.51328 C ? A ? 158 C 1
   ATOM 3533 O C ASN A 159 ? 16.32248 3.19931 -32.83896 0.165 19.00671 O ? A ? 158 O 1
   ATOM 3534 CB C ASN A 159 ? 17.20057 5.93286 -34.01053 0.165 19.89016 C ? A ? 158 CB 1
   ATOM 3535 CG C ASN A 159 ? 17.76862 7.32528 -33.83839 0.165 20.57602 C ? A ? 158 CG 1
   ATOM 3536 OD1 C ASN A 159 ? 17.06647 8.24313 -33.41428 0.165 21.08219 O ? A ? 158 OD1 1
   ATOM 3537 ND2 C ASN A 159 ? 19.04741 7.49055 -34.16137 0.165 23.30015 N ? A ? 158 ND2 1
   ATOM 3538 H C ASN A 159 ? 17.50004 5.25906 -31.54148 0.165 23.09733 H ? A ? 158 H 1
   ATOM 3539 HA C ASN A 159 ? 15.42312 6.20740 -33.01488 0.165 21.25542 H ? A ? 158 HA 1
   ATOM 3540 HB2 C ASN A 159 ? 17.93381 5.29992 -33.95913 0.165 23.87662 H ? A ? 158 HB2 1
   ATOM 3541 HB3 C ASN A 159 ? 16.78114 5.88448 -34.88383 0.165 23.87662 H ? A ? 158 HB3 1
   ATOM 3542 HD21 C ASN A 159 ? 19.41486 8.26388 -34.08050 0.165 27.96862 H ? A ? 158 HD21 1
   ATOM 3543 HD22 C ASN A 159 ? 19.50730 6.82415 -34.45121 0.165 27.96862 H ? A ? 158 HD22 1
   ATOM 3544 N D ASN A 159 ? 16.60432 5.82226 -31.73506 0.230 19.17613 N ? A ? 158 N 1
   ATOM 3545 CA D ASN A 159 ? 15.91552 5.74916 -33.01575 0.230 17.39361 C ? A ? 158 CA 1
   ATOM 3546 C D ASN A 159 ? 15.37934 4.34877 -33.26335 0.230 17.40435 C ? A ? 158 C 1
   ATOM 3547 O D ASN A 159 ? 16.01043 3.35211 -32.89283 0.230 19.17045 O ? A ? 158 O 1
   ATOM 3548 CB D ASN A 159 ? 16.85001 6.14704 -34.15751 0.230 20.42506 C ? A ? 158 CB 1
   ATOM 3549 CG D ASN A 159 ? 17.23828 7.60281 -34.10120 0.230 21.40489 C ? A ? 158 CG 1
   ATOM 3550 OD1 D ASN A 159 ? 16.51590 8.46940 -34.59268 0.230 22.55999 O ? A ? 158 OD1 1
   ATOM 3551 ND2 D ASN A 159 ? 18.38513 7.88518 -33.49760 0.230 22.00677 N ? A ? 158 ND2 1
   ATOM 3552 H D ASN A 159 ? 17.46052 5.76434 -31.79124 0.230 23.01979 H ? A ? 158 H 1
   ATOM 3553 HA D ASN A 159 ? 15.16755 6.36663 -33.00250 0.230 20.88076 H ? A ? 158 HA 1
   ATOM 3554 HB2 D ASN A 159 ? 17.66037 5.61661 -34.10403 0.230 24.51850 H ? A ? 158 HB2 1
   ATOM 3555 HB3 D ASN A 159 ? 16.40370 5.98657 -35.00365 0.230 24.51850 H ? A ? 158 HB3 1
   ATOM 3556 HD21 D ASN A 159 ? 18.65094 8.70100 -33.43937 0.230 26.41656 H ? A ? 158 HD21 1
   ATOM 3557 HD22 D ASN A 159 ? 18.86291 7.25245 -33.16446 0.230 26.41656 H ? A ? 158 HD22 1
   ATOM 3558 N A LEU A 160 ? 14.23023 4.08366 -33.77630 0.605 16.38619 N ? A ? 159 N 1
   ATOM 3559 CA A LEU A 160 ? 13.63365 2.79079 -34.04511 0.605 15.59403 C ? A ? 159 CA 1
   ATOM 3560 C A LEU A 160 ? 14.08613 2.28815 -35.41157 0.605 17.88606 C ? A ? 159 C 1
   ATOM 3561 O A LEU A 160 ? 14.47796 3.06340 -36.29467 0.605 16.83915 O ? A ? 159 O 1
   ATOM 3562 CB A LEU A 160 ? 12.10770 2.87670 -33.97758 0.605 16.12364 C ? A ? 159 CB 1
   ATOM 3563 CG A LEU A 160 ? 11.57089 3.14600 -32.55701 0.605 12.27742 C ? A ? 159 CG 1
   ATOM 3564 CD1 A LEU A 160 ? 10.22072 3.76770 -32.59948 0.605 11.87839 C ? A ? 159 CD1 1
   ATOM 3565 CD2 A LEU A 160 ? 11.54502 1.83059 -31.78004 0.605 7.54995 C ? A ? 159 CD2 1
   ATOM 3566 H A LEU A 160 ? 13.72855 4.75736 -33.96083 0.605 19.67186 H ? A ? 159 H 1
   ATOM 3567 HA A LEU A 160 ? 13.91600 2.14823 -33.37556 0.605 18.72127 H ? A ? 159 HA 1
   ATOM 3568 HB2 A LEU A 160 ? 11.80982 3.60013 -34.55101 0.605 19.35679 H ? A ? 159 HB2 1
   ATOM 3569 HB3 A LEU A 160 ? 11.73359 2.03556 -34.28322 0.605 19.35679 H ? A ? 159 HB3 1
   ATOM 3570 HG A LEU A 160 ? 12.15222 3.77389 -32.10017 0.605 14.74134 H ? A ? 159 HG 1
   ATOM 3571 HD11 A LEU A 160 ? 9.89836 3.88496 -31.69216 0.605 14.26250 H ? A ? 159 HD11 1
   ATOM 3572 HD12 A LEU A 160 ? 10.28322 4.62854 -33.04215 0.605 14.26250 H ? A ? 159 HD12 1
   ATOM 3573 HD13 A LEU A 160 ? 9.62039 3.18571 -33.09119 0.605 14.26250 H ? A ? 159 HD13 1
   ATOM 3574 HD21 A LEU A 160 ? 11.18127 1.99328 -30.89567 0.605 9.06838 H ? A ? 159 HD21 1
   ATOM 3575 HD22 A LEU A 160 ? 10.98788 1.19421 -32.25493 0.605 9.06838 H ? A ? 159 HD22 1
   ATOM 3576 HD23 A LEU A 160 ? 12.44988 1.48865 -31.70777 0.605 9.06838 H ? A ? 159 HD23 1
   ATOM 3577 N C LEU A 160 ? 14.41633 4.07723 -33.67642 0.165 16.66772 N ? A ? 159 N 1
   ATOM 3578 CA C LEU A 160 ? 13.81076 2.77911 -33.93360 0.165 15.82594 C ? A ? 159 CA 1
   ATOM 3579 C C LEU A 160 ? 14.38189 2.19621 -35.22677 0.165 17.45410 C ? A ? 159 C 1
   ATOM 3580 O C LEU A 160 ? 15.34989 2.70907 -35.79476 0.165 17.61437 O ? A ? 159 O 1
   ATOM 3581 CB C LEU A 160 ? 12.29051 2.89486 -33.99409 0.165 15.94706 C ? A ? 159 CB 1
   ATOM 3582 CG C LEU A 160 ? 11.55473 2.75365 -32.65590 0.165 13.34975 C ? A ? 159 CG 1
   ATOM 3583 CD1 C LEU A 160 ? 11.74993 3.99263 -31.81232 0.165 13.29687 C ? A ? 159 CD1 1
   ATOM 3584 CD2 C LEU A 160 ? 10.08350 2.47350 -32.89376 0.165 13.82927 C ? A ? 159 CD2 1
   ATOM 3585 H C LEU A 160 ? 13.92147 4.74727 -33.89034 0.165 20.00970 H ? A ? 159 H 1
   ATOM 3586 HA C LEU A 160 ? 14.04320 2.19437 -33.19540 0.165 18.99956 H ? A ? 159 HA 1
   ATOM 3587 HB2 C LEU A 160 ? 12.06728 3.76731 -34.35451 0.165 19.14491 H ? A ? 159 HB2 1
   ATOM 3588 HB3 C LEU A 160 ? 11.95681 2.19824 -34.58083 0.165 19.14491 H ? A ? 159 HB3 1
   ATOM 3589 HG C LEU A 160 ? 11.92170 2.00413 -32.16147 0.165 16.02814 H ? A ? 159 HG 1
   ATOM 3590 HD11 C LEU A 160 ? 11.32074 3.86015 -30.95258 0.165 15.96468 H ? A ? 159 HD11 1
   ATOM 3591 HD12 C LEU A 160 ? 12.70001 4.14356 -31.68797 0.165 15.96468 H ? A ? 159 HD12 1
   ATOM 3592 HD13 C LEU A 160 ? 11.35138 4.75073 -32.26766 0.165 15.96468 H ? A ? 159 HD13 1
   ATOM 3593 HD21 C LEU A 160 ? 9.65600 2.28702 -32.04326 0.165 16.60356 H ? A ? 159 HD21 1
   ATOM 3594 HD22 C LEU A 160 ? 9.67627 3.25191 -33.30503 0.165 16.60356 H ? A ? 159 HD22 1
   ATOM 3595 HD23 C LEU A 160 ? 9.99908 1.70655 -33.48161 0.165 16.60356 H ? A ? 159 HD23 1
   ATOM 3596 N D LEU A 160 ? 14.21097 4.28655 -33.89381 0.230 16.54746 N ? A ? 159 N 1
   ATOM 3597 CA D LEU A 160 ? 13.53128 3.03912 -34.19021 0.230 15.83667 C ? A ? 159 CA 1
   ATOM 3598 C D LEU A 160 ? 14.00250 2.48097 -35.52667 0.230 17.93734 C ? A ? 159 C 1
   ATOM 3599 O D LEU A 160 ? 14.62132 3.17578 -36.33655 0.230 16.75173 O ? A ? 159 O 1
   ATOM 3600 CB D LEU A 160 ? 12.02076 3.26455 -34.21007 0.230 15.75797 C ? A ? 159 CB 1
   ATOM 3601 CG D LEU A 160 ? 11.42031 3.76036 -32.88925 0.230 13.17185 C ? A ? 159 CG 1
   ATOM 3602 CD1 D LEU A 160 ? 9.99815 4.24435 -33.07567 0.230 13.55881 C ? A ? 159 CD1 1
   ATOM 3603 CD2 D LEU A 160 ? 11.48187 2.64366 -31.85581 0.230 12.14483 C ? A ? 159 CD2 1
   ATOM 3604 H D LEU A 160 ? 13.78010 4.97854 -34.16786 0.230 19.86539 H ? A ? 159 H 1
   ATOM 3605 HA D LEU A 160 ? 13.73316 2.38109 -33.50674 0.230 19.01243 H ? A ? 159 HA 1
   ATOM 3606 HB2 D LEU A 160 ? 11.81923 3.92775 -34.88864 0.230 18.91800 H ? A ? 159 HB2 1
   ATOM 3607 HB3 D LEU A 160 ? 11.58877 2.42409 -34.42896 0.230 18.91800 H ? A ? 159 HB3 1
   ATOM 3608 HG D LEU A 160 ? 11.93493 4.51706 -32.56757 0.230 15.81465 H ? A ? 159 HG 1
   ATOM 3609 HD11 D LEU A 160 ? 9.69678 4.66295 -32.25418 0.230 16.27900 H ? A ? 159 HD11 1
   ATOM 3610 HD12 D LEU A 160 ? 9.97591 4.88702 -33.80188 0.230 16.27900 H ? A ? 159 HD12 1
   ATOM 3611 HD13 D LEU A 160 ? 9.43170 3.48599 -33.28762 0.230 16.27900 H ? A ? 159 HD13 1
   ATOM 3612 HD21 D LEU A 160 ? 11.01787 2.92991 -31.05352 0.230 14.58223 H ? A ? 159 HD21 1
   ATOM 3613 HD22 D LEU A 160 ? 11.05526 1.85235 -32.22013 0.230 14.58223 H ? A ? 159 HD22 1
   ATOM 3614 HD23 D LEU A 160 ? 12.41079 2.45395 -31.65080 0.230 14.58223 H ? A ? 159 HD23 1
   ATOM 3615 N A GLY A 161 ? 14.04685 0.97230 -35.56461 0.605 15.14613 N ? A ? 160 N 1
   ATOM 3616 CA A GLY A 161 ? 14.35238 0.35205 -36.83709 0.605 17.80453 C ? A ? 160 CA 1
   ATOM 3617 C A GLY A 161 ? 13.41837 0.80875 -37.93910 0.605 17.68949 C ? A ? 160 C 1
   ATOM 3618 O A GLY A 161 ? 12.40830 1.47432 -37.72250 0.605 17.85927 O ? A ? 160 O 1
   ATOM 3619 H A GLY A 161 ? 13.84449 0.41524 -34.94144 0.605 18.18379 H ? A ? 160 H 1
   ATOM 3620 HA2 A GLY A 161 ? 15.26067 0.57572 -37.09375 0.605 21.37386 H ? A ? 160 HA2 1
   ATOM 3621 HA3 A GLY A 161 ? 14.27651 -0.61119 -36.75152 0.605 21.37386 H ? A ? 160 HA3 1
   ATOM 3622 N C GLY A 161 ? 13.77779 1.10946 -35.70879 0.165 16.10895 N ? A ? 160 N 1
   ATOM 3623 CA C GLY A 161 ? 14.21155 0.46188 -36.92332 0.165 17.58697 C ? A ? 160 CA 1
   ATOM 3624 C C GLY A 161 ? 13.29999 0.74637 -38.10077 0.165 18.04355 C ? A ? 160 C 1
   ATOM 3625 O C GLY A 161 ? 12.16518 1.19187 -37.94633 0.165 17.71720 O ? A ? 160 O 1
   ATOM 3626 H C GLY A 161 ? 13.10267 0.72883 -35.33607 0.165 19.33917 H ? A ? 160 H 1
   ATOM 3627 HA2 C GLY A 161 ? 15.10333 0.77008 -37.14837 0.165 21.11280 H ? A ? 160 HA2 1
   ATOM 3628 HA3 C GLY A 161 ? 14.23517 -0.49756 -36.78253 0.165 21.11280 H ? A ? 160 HA3 1
   ATOM 3629 N D GLY A 161 ? 13.68656 1.20751 -35.75058 0.230 16.13643 N ? A ? 160 N 1
   ATOM 3630 CA D GLY A 161 ? 14.14061 0.53272 -36.94164 0.230 17.55786 C ? A ? 160 CA 1
   ATOM 3631 C D GLY A 161 ? 13.25099 0.76853 -38.14223 0.230 18.08932 C ? A ? 160 C 1
   ATOM 3632 O D GLY A 161 ? 12.09458 1.17568 -38.03579 0.230 17.67489 O ? A ? 160 O 1
   ATOM 3633 H D GLY A 161 ? 13.21137 0.72030 -35.22482 0.230 19.37215 H ? A ? 160 H 1
   ATOM 3634 HA2 D GLY A 161 ? 15.03258 0.84393 -37.16173 0.230 21.07786 H ? A ? 160 HA2 1
   ATOM 3635 HA3 D GLY A 161 ? 14.17195 -0.42193 -36.77264 0.230 21.07786 H ? A ? 160 HA3 1
   ATOM 3636 N A SER A 162 ? 13.77833 0.41291 -39.16762 0.605 18.02531 N ? A ? 161 N 1
   ATOM 3637 CA A SER A 162 ? 13.04533 0.77782 -40.37228 0.605 19.60853 C ? A ? 161 CA 1
   ATOM 3638 C A SER A 162 ? 12.05650 -0.28698 -40.82997 0.605 19.06282 C ? A ? 161 C 1
   ATOM 3639 O A SER A 162 ? 11.17197 0.02117 -41.63512 0.605 22.36598 O ? A ? 161 O 1
   ATOM 3640 CB A SER A 162 ? 14.04603 1.07413 -41.50542 0.605 19.35605 C ? A ? 161 CB 1
   ATOM 3641 OG A SER A 162 ? 14.98070 0.01841 -41.59548 0.605 18.48074 O ? A ? 161 OG 1
   ATOM 3642 H A SER A 162 ? 14.46373 -0.08139 -39.32726 0.605 21.63880 H ? A ? 161 H 1
   ATOM 3643 HA A SER A 162 ? 12.53133 1.58283 -40.20299 0.605 23.53867 H ? A ? 161 HA 1
   ATOM 3644 HB2 A SER A 162 ? 13.56682 1.15154 -42.34522 0.605 23.23569 H ? A ? 161 HB2 1
   ATOM 3645 HB3 A SER A 162 ? 14.51372 1.90181 -41.31280 0.605 23.23569 H ? A ? 161 HB3 1
   ATOM 3646 HG A SER A 162 ? 15.56104 0.19723 -42.17585 0.605 22.18532 H ? A ? 161 HG 1
   ATOM 3647 N C SER A 162 ? 13.82046 0.46235 -39.29751 0.165 18.02949 N ? A ? 161 N 1
   ATOM 3648 CA C SER A 162 ? 13.09983 0.74682 -40.52967 0.165 19.67219 C ? A ? 161 CA 1
   ATOM 3649 C C SER A 162 ? 12.04928 -0.30261 -40.86157 0.165 19.14434 C ? A ? 161 C 1
   ATOM 3650 O C SER A 162 ? 11.12011 -0.00705 -41.62187 0.165 22.21117 O ? A ? 161 O 1
   ATOM 3651 CB C SER A 162 ? 14.08824 0.85473 -41.69468 0.165 19.32682 C ? A ? 161 CB 1
   ATOM 3652 OG C SER A 162 ? 14.78565 -0.36945 -41.86493 0.165 18.26569 O ? A ? 161 OG 1
   ATOM 3653 H C SER A 162 ? 14.59248 0.10333 -39.41874 0.165 21.64382 H ? A ? 161 H 1
   ATOM 3654 HA C SER A 162 ? 12.64551 1.59795 -40.42938 0.165 23.61506 H ? A ? 161 HA 1
   ATOM 3655 HB2 C SER A 162 ? 13.60001 1.05805 -42.50782 0.165 23.20061 H ? A ? 161 HB2 1
   ATOM 3656 HB3 C SER A 162 ? 14.72639 1.56037 -41.50565 0.165 23.20061 H ? A ? 161 HB3 1
   ATOM 3657 HG C SER A 162 ? 15.30460 -0.31531 -42.52323 0.165 21.92726 H ? A ? 161 HG 1
   ATOM 3658 N D SER A 162 ? 13.81825 0.47435 -39.31547 0.230 18.00832 N ? A ? 161 N 1
   ATOM 3659 CA D SER A 162 ? 13.13006 0.72367 -40.57426 0.230 19.69831 C ? A ? 161 CA 1
   ATOM 3660 C D SER A 162 ? 12.04316 -0.30201 -40.85934 0.230 19.13521 C ? A ? 161 C 1
   ATOM 3661 O D SER A 162 ? 11.08393 0.00539 -41.57647 0.230 22.22771 O ? A ? 161 O 1
   ATOM 3662 CB D SER A 162 ? 14.14262 0.72492 -41.72346 0.230 19.31195 C ? A ? 161 CB 1
   ATOM 3663 OG D SER A 162 ? 14.79792 -0.53403 -41.79877 0.230 18.17409 O ? A ? 161 OG 1
   ATOM 3664 H D SER A 162 ? 14.60099 0.12972 -39.40571 0.230 21.61842 H ? A ? 161 H 1
   ATOM 3665 HA D SER A 162 ? 12.70920 1.59623 -40.52522 0.230 23.64641 H ? A ? 161 HA 1
   ATOM 3666 HB2 D SER A 162 ? 13.67736 0.89244 -42.55795 0.230 23.18277 H ? A ? 161 HB2 1
   ATOM 3667 HB3 D SER A 162 ? 14.80217 1.41860 -41.56631 0.230 23.18277 H ? A ? 161 HB3 1
   ATOM 3668 HG D SER A 162 ? 15.30536 -0.55422 -42.46788 0.230 21.81733 H ? A ? 161 HG 1
   ATOM 3669 N . ASN A 163 ? 12.16976 -1.51253 -40.31992 1.000 19.56100 N ? A ? 162 N 1
   ATOM 3670 CA . ASN A 163 ? 11.25410 -2.60472 -40.62130 1.000 17.72415 C ? A ? 162 CA 1
   ATOM 3671 C . ASN A 163 ? 10.30481 -2.82101 -39.44468 1.000 20.28642 C ? A ? 162 C 1
   ATOM 3672 O . ASN A 163 ? 10.68910 -3.41987 -38.44055 1.000 21.11921 O ? A ? 162 O 1
   ATOM 3673 HA . ASN A 163 ? 10.71106 -2.36786 -41.38935 1.000 21.27742 H ? A ? 162 HA 1
   ATOM 3674 CB B ASN A 163 ? 11.99021 -3.89632 -40.90931 0.368 22.77689 C ? A ? 162 CB 1
   ATOM 3675 CG B ASN A 163 ? 11.07963 -5.09718 -40.81919 0.368 26.23646 C ? A ? 162 CG 1
   ATOM 3676 OD1 B ASN A 163 ? 10.93156 -5.69603 -39.75588 0.368 32.05965 O ? A ? 162 OD1 1
   ATOM 3677 ND2 B ASN A 163 ? 10.43279 -5.43499 -41.92683 0.368 36.15630 N ? A ? 162 ND2 1
   ATOM 3678 HB2 B ASN A 163 ? 12.35780 -3.86102 -41.80626 0.368 27.34070 H ? A ? 162 HB2 1
   ATOM 3679 HB3 B ASN A 163 ? 12.70424 -4.00785 -40.26229 0.368 27.34070 H ? A ? 162 HB3 1
   ATOM 3680 HD21 B ASN A 163 ? 9.90239 -6.11195 -41.92556 0.368 43.39599 H ? A ? 162 HD21 1
   ATOM 3681 HD22 B ASN A 163 ? 10.54381 -4.97705 -42.64625 0.368 43.39599 H ? A ? 162 HD22 1
   ATOM 3682 CB C ASN A 163 ? 12.05090 -3.87198 -40.92190 0.632 22.80480 C ? A ? 162 CB 1
   ATOM 3683 CG C ASN A 163 ? 11.17675 -5.06603 -41.24183 0.632 27.28348 C ? A ? 162 CG 1
   ATOM 3684 OD1 C ASN A 163 ? 9.95518 -4.95654 -41.34620 0.632 29.51213 O ? A ? 162 OD1 1
   ATOM 3685 ND2 C ASN A 163 ? 11.81182 -6.22312 -41.41974 0.632 30.34951 N ? A ? 162 ND2 1
   ATOM 3686 H C ASN A 163 ? 12.78875 -1.72715 -39.76279 0.165 23.48163 H ? A ? 162 H 1
   ATOM 3687 HB2 C ASN A 163 ? 12.62382 -3.70869 -41.68742 0.632 27.37419 H ? A ? 162 HB2 1
   ATOM 3688 HB3 C ASN A 163 ? 12.58903 -4.09606 -40.14659 0.632 27.37419 H ? A ? 162 HB3 1
   ATOM 3689 HD21 C ASN A 163 ? 11.36542 -6.93478 -41.60376 0.632 36.42785 H ? A ? 162 HD21 1
   ATOM 3690 HD22 C ASN A 163 ? 12.66830 -6.25862 -41.35059 0.632 36.42785 H ? A ? 162 HD22 1
   ATOM 3691 H A ASN A 163 ? 12.79473 -1.74193 -39.77550 0.605 23.48163 H ? A ? 162 H 1
   ATOM 3692 H D ASN A 163 ? 12.79136 -1.72731 -39.76576 0.230 23.48163 H ? A ? 162 H 1
   ATOM 3693 N . TRP A 164 ? 9.05544 -2.40147 -39.60678 1.000 15.67509 N ? A ? 163 N 1
   ATOM 3694 CA . TRP A 164 ? 8.06625 -2.41071 -38.52338 1.000 14.41751 C ? A ? 163 CA 1
   ATOM 3695 C . TRP A 164 ? 7.36864 -3.76354 -38.41141 1.000 16.91152 C ? A ? 163 C 1
   ATOM 3696 O . TRP A 164 ? 6.80177 -4.27647 -39.38115 1.000 19.16410 O ? A ? 163 O 1
   ATOM 3697 CB . TRP A 164 ? 7.05441 -1.26482 -38.75273 1.000 15.58087 C ? A ? 163 CB 1
   ATOM 3698 CG . TRP A 164 ? 7.68120 0.05807 -38.45511 1.000 21.15191 C ? A ? 163 CG 1
   ATOM 3699 CD1 . TRP A 164 ? 8.52433 0.77783 -39.25470 1.000 18.58283 C ? A ? 163 CD1 1
   ATOM 3700 CD2 . TRP A 164 ? 7.52337 0.81635 -37.25983 1.000 16.59627 C ? A ? 163 CD2 1
   ATOM 3701 NE1 . TRP A 164 ? 8.95843 1.89725 -38.59488 1.000 20.74642 N ? A ? 163 NE1 1
   ATOM 3702 CE2 . TRP A 164 ? 8.33004 1.96721 -37.38280 1.000 21.93454 C ? A ? 163 CE2 1
   ATOM 3703 CE3 . TRP A 164 ? 6.78000 0.63434 -36.09613 1.000 17.90546 C ? A ? 163 CE3 1
   ATOM 3704 CZ2 . TRP A 164 ? 8.41202 2.92916 -36.38619 1.000 17.98525 C ? A ? 163 CZ2 1
   ATOM 3705 CZ3 . TRP A 164 ? 6.87087 1.58933 -35.10505 1.000 21.32899 C ? A ? 163 CZ3 1
   ATOM 3706 CH2 . TRP A 164 ? 7.67535 2.72591 -35.25653 1.000 21.76046 C ? A ? 163 CH2 1
   ATOM 3707 H . TRP A 164 ? 8.74483 -2.09924 -40.34959 1.000 18.81854 H ? A ? 163 H 1
   ATOM 3708 HA . TRP A 164 ? 8.51085 -2.27460 -37.67208 1.000 17.30944 H ? A ? 163 HA 1
   ATOM 3709 HB2 . TRP A 164 ? 6.76507 -1.26859 -39.67857 1.000 18.70547 H ? A ? 163 HB2 1
   ATOM 3710 HB3 . TRP A 164 ? 6.29118 -1.38432 -38.16614 1.000 18.70547 H ? A ? 163 HB3 1
   ATOM 3711 HD1 . TRP A 164 ? 8.76788 0.54196 -40.12069 1.000 22.30783 H ? A ? 163 HD1 1
   ATOM 3712 HE1 . TRP A 164 ? 9.53242 2.46339 -38.89425 1.000 24.90413 H ? A ? 163 HE1 1
   ATOM 3713 HE3 . TRP A 164 ? 6.23596 -0.11242 -35.99000 1.000 21.49499 H ? A ? 163 HE3 1
   ATOM 3714 HZ2 . TRP A 164 ? 8.94810 3.68271 -36.48462 1.000 21.59074 H ? A ? 163 HZ2 1
   ATOM 3715 HZ3 . TRP A 164 ? 6.38727 1.47608 -34.31880 1.000 25.60321 H ? A ? 163 HZ3 1
   ATOM 3716 HH2 . TRP A 164 ? 7.70784 3.35513 -34.57248 1.000 26.12098 H ? A ? 163 HH2 1
   ATOM 3717 N . ALA A 165 ? 7.39396 -4.32490 -37.20504 1.000 14.68664 N ? A ? 164 N 1
   ATOM 3718 CA . ALA A 165 ? 6.65059 -5.53454 -36.90397 1.000 13.83372 C ? A ? 164 CA 1
   ATOM 3719 C . ALA A 165 ? 5.37637 -5.12472 -36.18109 1.000 14.64234 C ? A ? 164 C 1
   ATOM 3720 O . ALA A 165 ? 4.89774 -4.00560 -36.37048 1.000 13.58070 O ? A ? 164 O 1
   ATOM 3721 CB . ALA A 165 ? 7.50375 -6.47995 -36.09903 1.000 12.12748 C ? A ? 164 CB 1
   ATOM 3722 H . ALA A 165 ? 7.84118 -4.01724 -36.53800 1.000 17.63240 H ? A ? 164 H 1
   ATOM 3723 HA . ALA A 165 ? 6.40490 -6.02392 -37.70462 1.000 16.60890 H ? A ? 164 HA 1
   ATOM 3724 HB1 . ALA A 165 ? 6.99230 -7.28157 -35.90740 1.000 14.56141 H ? A ? 164 HB1 1
   ATOM 3725 HB2 . ALA A 165 ? 8.29452 -6.70705 -36.61285 1.000 14.56141 H ? A ? 164 HB2 1
   ATOM 3726 HB3 . ALA A 165 ? 7.76096 -6.04577 -35.27064 1.000 14.56141 H ? A ? 164 HB3 1
   ATOM 3727 N A TYR A 166 ? 4.80502 -6.00509 -35.37733 0.853 11.69571 N ? A ? 165 N 1
   ATOM 3728 CA A TYR A 166 ? 3.46839 -5.72278 -34.87651 0.853 9.46265 C ? A ? 165 CA 1
   ATOM 3729 C A TYR A 166 ? 3.51840 -4.65233 -33.78164 0.853 10.89126 C ? A ? 165 C 1
   ATOM 3730 O A TYR A 166 ? 4.58284 -4.27196 -33.27498 0.853 11.11549 O ? A ? 165 O 1
   ATOM 3731 CB A TYR A 166 ? 2.81032 -6.99959 -34.37493 0.853 9.90962 C ? A ? 165 CB 1
   ATOM 3732 CG A TYR A 166 ? 3.48065 -7.66222 -33.20010 0.853 11.34283 C ? A ? 165 CG 1
   ATOM 3733 CD1 A TYR A 166 ? 3.26581 -7.21406 -31.89871 0.853 13.86826 C ? A ? 165 CD1 1
   ATOM 3734 CD2 A TYR A 166 ? 4.29433 -8.76696 -33.38384 0.853 13.67886 C ? A ? 165 CD2 1
   ATOM 3735 CE1 A TYR A 166 ? 3.87905 -7.84153 -30.81967 0.853 11.89866 C ? A ? 165 CE1 1
   ATOM 3736 CE2 A TYR A 166 ? 4.91590 -9.39521 -32.30263 0.853 11.13304 C ? A ? 165 CE2 1
   ATOM 3737 CZ A TYR A 166 ? 4.69643 -8.93499 -31.03048 0.853 11.66318 C ? A ? 165 CZ 1
   ATOM 3738 OH A TYR A 166 ? 5.29911 -9.59336 -29.96542 0.853 12.09034 O ? A ? 165 OH 1
   ATOM 3739 H A TYR A 166 ? 5.15495 -6.74581 -35.11564 0.853 14.04329 H ? A ? 165 H 1
   ATOM 3740 HA A TYR A 166 ? 2.91869 -5.37436 -35.59577 0.853 11.36361 H ? A ? 165 HA 1
   ATOM 3741 HB2 A TYR A 166 ? 1.90228 -6.78879 -34.10676 0.853 11.89998 H ? A ? 165 HB2 1
   ATOM 3742 HB3 A TYR A 166 ? 2.80098 -7.64260 -35.10112 0.853 11.89998 H ? A ? 165 HB3 1
   ATOM 3743 HD1 A TYR A 166 ? 2.70572 -6.48673 -31.74974 0.853 16.65035 H ? A ? 165 HD1 1
   ATOM 3744 HD2 A TYR A 166 ? 4.42947 -9.09671 -34.24285 0.853 16.42306 H ? A ? 165 HD2 1
   ATOM 3745 HE1 A TYR A 166 ? 3.73888 -7.52508 -29.95647 0.853 14.28682 H ? A ? 165 HE1 1
   ATOM 3746 HE2 A TYR A 166 ? 5.47673 -10.12323 -32.44529 0.853 13.36808 H ? A ? 165 HE2 1
   ATOM 3747 HH A TYR A 166 ? 4.91057 -9.39442 -29.24775 0.853 14.51684 H ? A ? 165 HH 1
   ATOM 3748 N B TYR A 166 ? 4.80040 -6.01319 -35.38157 0.147 11.76922 N ? A ? 165 N 1
   ATOM 3749 CA B TYR A 166 ? 3.47244 -5.74975 -34.85053 0.147 9.58848 C ? A ? 165 CA 1
   ATOM 3750 C B TYR A 166 ? 3.51716 -4.64035 -33.79525 0.147 10.89229 C ? A ? 165 C 1
   ATOM 3751 O B TYR A 166 ? 4.57938 -4.20470 -33.34021 0.147 10.95370 O ? A ? 165 O 1
   ATOM 3752 CB B TYR A 166 ? 2.86420 -7.02921 -34.27821 0.147 10.13396 C ? A ? 165 CB 1
   ATOM 3753 CG B TYR A 166 ? 3.63958 -7.64910 -33.14238 0.147 11.42070 C ? A ? 165 CG 1
   ATOM 3754 CD1 B TYR A 166 ? 3.44254 -7.22943 -31.83349 0.147 13.28617 C ? A ? 165 CD1 1
   ATOM 3755 CD2 B TYR A 166 ? 4.55475 -8.66769 -33.37373 0.147 13.36998 C ? A ? 165 CD2 1
   ATOM 3756 CE1 B TYR A 166 ? 4.14480 -7.79730 -30.78901 0.147 11.97157 C ? A ? 165 CE1 1
   ATOM 3757 CE2 B TYR A 166 ? 5.26261 -9.24240 -32.33189 0.147 12.00221 C ? A ? 165 CE2 1
   ATOM 3758 CZ B TYR A 166 ? 5.05194 -8.80261 -31.04289 0.147 12.49249 C ? A ? 165 CZ 1
   ATOM 3759 OH B TYR A 166 ? 5.75133 -9.37210 -30.00074 0.147 13.88648 O ? A ? 165 OH 1
   ATOM 3760 H B TYR A 166 ? 5.15033 -6.75978 -35.13712 0.147 14.13150 H ? A ? 165 H 1
   ATOM 3761 HA B TYR A 166 ? 2.89618 -5.44296 -35.56795 0.147 11.51460 H ? A ? 165 HA 1
   ATOM 3762 HB2 B TYR A 166 ? 1.97555 -6.82555 -33.94697 0.147 12.16919 H ? A ? 165 HB2 1
   ATOM 3763 HB3 B TYR A 166 ? 2.81075 -7.68823 -34.98795 0.147 12.16919 H ? A ? 165 HB3 1
   ATOM 3764 HD1 B TYR A 166 ? 2.82731 -6.55460 -31.65741 0.147 15.95184 H ? A ? 165 HD1 1
   ATOM 3765 HD2 B TYR A 166 ? 4.69438 -8.96863 -34.24254 0.147 16.05241 H ? A ? 165 HD2 1
   ATOM 3766 HE1 B TYR A 166 ? 4.00604 -7.50244 -29.91798 0.147 14.37432 H ? A ? 165 HE1 1
   ATOM 3767 HE2 B TYR A 166 ? 5.87611 -9.92063 -32.50074 0.147 14.41108 H ? A ? 165 HE2 1
   ATOM 3768 HH B TYR A 166 ? 5.31335 -9.30020 -29.28758 0.147 16.67221 H ? A ? 165 HH 1
   ATOM 3769 N . GLN A 167 ? 2.32604 -4.18287 -33.41601 1.000 8.55170 N ? A ? 166 N 1
   ATOM 3770 CA . GLN A 167 ? 2.15146 -3.04207 -32.52557 1.000 8.58997 C ? A ? 166 CA 1
   ATOM 3771 C . GLN A 167 ? 0.80641 -3.25423 -31.84214 1.000 9.72412 C ? A ? 166 C 1
   ATOM 3772 O . GLN A 167 ? -0.21673 -3.23718 -32.51918 1.000 9.69317 O ? A ? 166 O 1
   ATOM 3773 HA . GLN A 167 ? 2.83967 -2.98579 -31.84433 1.000 10.31640 H ? A ? 166 HA 1
   ATOM 3774 CB A GLN A 167 ? 2.18825 -1.74618 -33.32010 0.310 10.41472 C ? A ? 166 CB 1
   ATOM 3775 CG A GLN A 167 ? 1.85016 -0.48469 -32.56076 0.310 10.61285 C ? A ? 166 CG 1
   ATOM 3776 CD A GLN A 167 ? 1.81310 0.72390 -33.47566 0.310 11.96090 C ? A ? 166 CD 1
   ATOM 3777 OE1 A GLN A 167 ? 0.97948 0.80863 -34.37528 0.310 12.82355 O ? A ? 166 OE1 1
   ATOM 3778 NE2 A GLN A 167 ? 2.72895 1.65736 -33.26404 0.310 10.89545 N ? A ? 166 NE2 1
   ATOM 3779 H A GLN A 167 ? 1.58015 -4.52004 -33.67975 0.853 10.27047 H ? A ? 166 H 1
   ATOM 3780 HB2 A GLN A 167 ? 3.08452 -1.63444 -33.67382 0.310 12.50610 H ? A ? 166 HB2 1
   ATOM 3781 HB3 A GLN A 167 ? 1.55123 -1.82024 -34.04785 0.310 12.50610 H ? A ? 166 HB3 1
   ATOM 3782 HG2 A GLN A 167 ? 0.97727 -0.58242 -32.14916 0.310 12.74385 H ? A ? 166 HG2 1
   ATOM 3783 HG3 A GLN A 167 ? 2.52296 -0.33066 -31.87920 0.310 12.74385 H ? A ? 166 HG3 1
   ATOM 3784 HE21 A GLN A 167 ? 3.30487 1.55946 -32.63291 0.310 13.08297 H ? A ? 166 HE21 1
   ATOM 3785 HE22 A GLN A 167 ? 2.74758 2.36126 -33.75779 0.310 13.08297 H ? A ? 166 HE22 1
   ATOM 3786 CB C GLN A 167 ? 2.19201 -1.75932 -33.33418 0.690 10.45320 C ? A ? 166 CB 1
   ATOM 3787 CG C GLN A 167 ? 1.96544 -0.47332 -32.59720 0.690 10.56805 C ? A ? 166 CG 1
   ATOM 3788 CD C GLN A 167 ? 2.17012 0.71408 -33.50497 0.690 11.46312 C ? A ? 166 CD 1
   ATOM 3789 OE1 C GLN A 167 ? 1.42420 0.91483 -34.47065 0.690 13.16093 O ? A ? 166 OE1 1
   ATOM 3790 NE2 C GLN A 167 ? 3.19011 1.49853 -33.22159 0.690 11.87364 N ? A ? 166 NE2 1
   ATOM 3791 HB2 C GLN A 167 ? 3.06714 -1.69546 -33.74767 0.690 12.55227 H ? A ? 166 HB2 1
   ATOM 3792 HB3 C GLN A 167 ? 1.50568 -1.81606 -34.01728 0.690 12.55227 H ? A ? 166 HB3 1
   ATOM 3793 HG2 C GLN A 167 ? 1.05583 -0.44991 -32.26110 0.690 12.69009 H ? A ? 166 HG2 1
   ATOM 3794 HG3 C GLN A 167 ? 2.59311 -0.40864 -31.86049 0.690 12.69009 H ? A ? 166 HG3 1
   ATOM 3795 HE21 C GLN A 167 ? 3.69608 1.32008 -32.54947 0.690 14.25679 H ? A ? 166 HE21 1
   ATOM 3796 HE22 C GLN A 167 ? 3.34990 2.18899 -33.70876 0.690 14.25679 H ? A ? 166 HE22 1
   ATOM 3797 H B GLN A 167 ? 1.58034 -4.52809 -33.66968 0.147 10.27047 H ? A ? 166 H 1
   ATOM 3798 N . VAL A 168 ? 0.79490 -3.47793 -30.52041 1.000 8.43874 N ? A ? 167 N 1
   ATOM 3799 CA . VAL A 168 ? -0.44159 -3.80542 -29.82368 1.000 7.33808 C ? A ? 167 CA 1
   ATOM 3800 C . VAL A 168 ? -0.56650 -3.00369 -28.52746 1.000 8.76621 C ? A ? 167 C 1
   ATOM 3801 O . VAL A 168 ? 0.40763 -2.49166 -27.98474 1.000 9.78825 O ? A ? 167 O 1
   ATOM 3802 H . VAL A 168 ? 1.49017 -3.44423 -30.01536 1.000 10.13491 H ? A ? 167 H 1
   ATOM 3803 HA . VAL A 168 ? -1.17964 -3.53666 -30.39284 1.000 8.81413 H ? A ? 167 HA 1
   ATOM 3804 CB A VAL A 168 ? -0.55057 -5.31017 -29.52052 0.765 7.97046 C ? A ? 167 CB 1
   ATOM 3805 CG1 A VAL A 168 ? -0.50695 -6.11122 -30.81264 0.765 9.32704 C ? A ? 167 CG1 1
   ATOM 3806 CG2 A VAL A 168 ? 0.57619 -5.73009 -28.57067 0.765 9.78900 C ? A ? 167 CG2 1
   ATOM 3807 HB A VAL A 168 ? -1.39773 -5.49657 -29.08637 0.765 9.57298 H ? A ? 167 HB 1
   ATOM 3808 HG11 A VAL A 168 ? -0.67281 -7.04539 -30.61083 0.765 11.20088 H ? A ? 167 HG11 1
   ATOM 3809 HG12 A VAL A 168 ? -1.18980 -5.77662 -31.41485 0.765 11.20088 H ? A ? 167 HG12 1
   ATOM 3810 HG13 A VAL A 168 ? 0.36894 -6.01065 -31.21714 0.765 11.20088 H ? A ? 167 HG13 1
   ATOM 3811 HG21 A VAL A 168 ? 0.51748 -6.68554 -28.41395 0.765 11.75523 H ? A ? 167 HG21 1
   ATOM 3812 HG22 A VAL A 168 ? 1.42957 -5.51348 -28.97776 0.765 11.75523 H ? A ? 167 HG22 1
   ATOM 3813 HG23 A VAL A 168 ? 0.47815 -5.25086 -27.73304 0.765 11.75523 H ? A ? 167 HG23 1
   ATOM 3814 CB B VAL A 168 ? -0.55269 -5.31513 -29.51831 0.235 7.93059 C ? A ? 167 CB 1
   ATOM 3815 CG1 B VAL A 168 ? -0.55730 -6.12289 -30.80643 0.235 9.29831 C ? A ? 167 CG1 1
   ATOM 3816 CG2 B VAL A 168 ? 0.59108 -5.75584 -28.60452 0.235 9.74512 C ? A ? 167 CG2 1
   ATOM 3817 HB B VAL A 168 ? -1.39010 -5.48390 -29.05879 0.235 9.52514 H ? A ? 167 HB 1
   ATOM 3818 HG11 B VAL A 168 ? -0.66666 -7.06205 -30.58986 0.235 11.16640 H ? A ? 167 HG11 1
   ATOM 3819 HG12 B VAL A 168 ? -1.29277 -5.82415 -31.36388 0.235 11.16640 H ? A ? 167 HG12 1
   ATOM 3820 HG13 B VAL A 168 ? 0.28464 -5.98577 -31.26819 0.235 11.16640 H ? A ? 167 HG13 1
   ATOM 3821 HG21 B VAL A 168 ? 0.52969 -6.71320 -28.46104 0.235 11.70257 H ? A ? 167 HG21 1
   ATOM 3822 HG22 B VAL A 168 ? 1.43588 -5.53845 -29.02872 0.235 11.70257 H ? A ? 167 HG22 1
   ATOM 3823 HG23 B VAL A 168 ? 0.51643 -5.28897 -27.75755 0.235 11.70257 H ? A ? 167 HG23 1
   ATOM 3824 N . MET A 169 ? -1.79601 -2.87636 -28.05270 1.000 6.77378 N ? A ? 168 N 1
   ATOM 3825 CA . MET A 169 ? -2.04509 -2.36275 -26.70683 1.000 7.52804 C ? A ? 168 CA 1
   ATOM 3826 C . MET A 169 ? -2.15572 -3.59099 -25.81395 1.000 8.22091 C ? A ? 168 C 1
   ATOM 3827 O . MET A 169 ? -3.12093 -4.37531 -25.92598 1.000 10.25856 O ? A ? 168 O 1
   ATOM 3828 CB . MET A 169 ? -3.30218 -1.50432 -26.65358 1.000 9.38806 C ? A ? 168 CB 1
   ATOM 3829 CG . MET A 169 ? -3.42443 -0.78494 -25.31177 1.000 8.36736 C ? A ? 168 CG 1
   ATOM 3830 SD . MET A 169 ? -2.13105 0.41497 -25.13775 1.000 10.03443 S ? A ? 168 SD 1
   ATOM 3831 CE . MET A 169 ? -2.13546 0.62673 -23.35496 1.000 27.54782 C ? A ? 168 CE 1
   ATOM 3832 H . MET A 169 ? -2.50766 -3.08069 -28.49020 1.000 8.13697 H ? A ? 168 H 1
   ATOM 3833 HA . MET A 169 ? -1.31814 -1.78901 -26.41827 1.000 9.04207 H ? A ? 168 HA 1
   ATOM 3834 HB2 . MET A 169 ? -3.26612 -0.83744 -27.35706 1.000 11.27410 H ? A ? 168 HB2 1
   ATOM 3835 HB3 . MET A 169 ? -4.08218 -2.06881 -26.77123 1.000 11.27410 H ? A ? 168 HB3 1
   ATOM 3836 HG2 . MET A 169 ? -4.27928 -0.32908 -25.26350 1.000 10.04927 H ? A ? 168 HG2 1
   ATOM 3837 HG3 . MET A 169 ? -3.35024 -1.42823 -24.58957 1.000 10.04927 H ? A ? 168 HG3 1
   ATOM 3838 HE1 . MET A 169 ? -1.39580 1.20164 -23.10340 1.000 33.06582 H ? A ? 168 HE1 1
   ATOM 3839 HE2 . MET A 169 ? -2.97516 1.03178 -23.08713 1.000 33.06582 H ? A ? 168 HE2 1
   ATOM 3840 HE3 . MET A 169 ? -2.03774 -0.24147 -22.93357 1.000 33.06582 H ? A ? 168 HE3 1
   ATOM 3841 N . ALA A 170 ? -1.16406 -3.77794 -24.95254 1.000 8.22687 N ? A ? 169 N 1
   ATOM 3842 CA . ALA A 170 ? -0.94016 -5.05450 -24.31592 1.000 7.04045 C ? A ? 169 CA 1
   ATOM 3843 C . ALA A 170 ? -1.08237 -5.04944 -22.79766 1.000 5.22903 C ? A ? 169 C 1
   ATOM 3844 O . ALA A 170 ? -0.93638 -4.01790 -22.13635 1.000 6.54473 O ? A ? 169 O 1
   ATOM 3845 CB . ALA A 170 ? 0.47069 -5.56078 -24.60656 1.000 5.34026 C ? A ? 169 CB 1
   ATOM 3846 H . ALA A 170 ? -0.60345 -3.16791 -24.72192 1.000 9.88067 H ? A ? 169 H 1
   ATOM 3847 HA . ALA A 170 ? -1.63246 -5.63657 -24.66638 1.000 8.45697 H ? A ? 169 HA 1
   ATOM 3848 HB1 . ALA A 170 ? 0.61418 -6.39013 -24.12439 1.000 6.41675 H ? A ? 169 HB1 1
   ATOM 3849 HB2 . ALA A 170 ? 0.56148 -5.71268 -25.56028 1.000 6.41675 H ? A ? 169 HB2 1
   ATOM 3850 HB3 . ALA A 170 ? 1.11183 -4.89367 -24.31535 1.000 6.41675 H ? A ? 169 HB3 1
   ATOM 3851 N . THR A 171 ? -1.30277 -6.25687 -22.28872 1.000 5.46813 N ? A ? 170 N 1
   ATOM 3852 CA . THR A 171 ? -1.00177 -6.65692 -20.91773 1.000 4.77567 C ? A ? 170 CA 1
   ATOM 3853 C . THR A 171 ? 0.27598 -7.47899 -20.98605 1.000 8.00900 C ? A ? 170 C 1
   ATOM 3854 O . THR A 171 ? 0.32301 -8.48218 -21.69044 1.000 7.37720 O ? A ? 170 O 1
   ATOM 3855 CB . THR A 171 ? -2.14595 -7.49271 -20.33196 1.000 9.60474 C ? A ? 170 CB 1
   ATOM 3856 OG1 . THR A 171 ? -3.37532 -6.74622 -20.35665 1.000 9.53610 O ? A ? 170 OG1 1
   ATOM 3857 CG2 . THR A 171 ? -1.83600 -7.91112 -18.91293 1.000 10.77232 C ? A ? 170 CG2 1
   ATOM 3858 H . THR A 171 ? -1.64636 -6.89997 -22.74476 1.000 6.57018 H ? A ? 170 H 1
   ATOM 3859 HA . THR A 171 ? -0.87810 -5.88471 -20.34388 1.000 5.73924 H ? A ? 170 HA 1
   ATOM 3860 HB . THR A 171 ? -2.25406 -8.29372 -20.86824 1.000 11.53412 H ? A ? 170 HB 1
   ATOM 3861 HG1 . THR A 171 ? -3.54829 -6.50344 -21.14197 1.000 11.45175 H ? A ? 170 HG1 1
   ATOM 3862 HG21 . THR A 171 ? -2.59524 -8.37926 -18.53174 1.000 12.93522 H ? A ? 170 HG21 1
   ATOM 3863 HG22 . THR A 171 ? -1.06511 -8.49976 -18.90148 1.000 12.93522 H ? A ? 170 HG22 1
   ATOM 3864 HG23 . THR A 171 ? -1.64357 -7.12983 -18.37121 1.000 12.93522 H ? A ? 170 HG23 1
   ATOM 3865 N . ALA A 172 ? 1.32536 -7.04273 -20.30625 1.000 7.97374 N ? A ? 171 N 1
   ATOM 3866 CA . ALA A 172 ? 2.61170 -7.72426 -20.36546 1.000 6.63750 C ? A ? 171 CA 1
   ATOM 3867 C . ALA A 172 ? 3.11989 -7.86941 -18.94934 1.000 10.52357 C ? A ? 171 C 1
   ATOM 3868 O . ALA A 172 ? 2.88802 -7.00040 -18.11721 1.000 11.35869 O ? A ? 171 O 1
   ATOM 3869 CB . ALA A 172 ? 3.60962 -6.95750 -21.19017 1.000 10.59214 C ? A ? 171 CB 1
   ATOM 3870 H . ALA A 172 ? 1.31830 -6.34825 -19.79905 1.000 9.57692 H ? A ? 171 H 1
   ATOM 3871 HA . ALA A 172 ? 2.51414 -8.60108 -20.76866 1.000 7.97344 H ? A ? 171 HA 1
   ATOM 3872 HB1 . ALA A 172 ? 4.42961 -7.47194 -21.25241 1.000 12.71900 H ? A ? 171 HB1 1
   ATOM 3873 HB2 . ALA A 172 ? 3.24214 -6.81237 -22.07606 1.000 12.71900 H ? A ? 171 HB2 1
   ATOM 3874 HB3 . ALA A 172 ? 3.78546 -6.10540 -20.76133 1.000 12.71900 H ? A ? 171 HB3 1
   ATOM 3875 N A GLY A 173 ? 3.78203 -8.98715 -18.65673 0.282 10.30485 N ? A ? 172 N 1
   ATOM 3876 CA A GLY A 173 ? 4.15965 -9.24486 -17.27913 0.282 11.23117 C ? A ? 172 CA 1
   ATOM 3877 C A GLY A 173 ? 5.21955 -10.30405 -17.08666 0.282 11.44168 C ? A ? 172 C 1
   ATOM 3878 O A GLY A 173 ? 5.42227 -11.18827 -17.92526 0.282 8.33596 O ? A ? 172 O 1
   ATOM 3879 H A GLY A 173 ? 4.01510 -9.59060 -19.22341 0.282 12.37425 H ? A ? 172 H 1
   ATOM 3880 HA2 A GLY A 173 ? 4.49474 -8.42173 -16.89046 0.282 13.48584 H ? A ? 172 HA2 1
   ATOM 3881 HA3 A GLY A 173 ? 3.37146 -9.52739 -16.78939 0.282 13.48584 H ? A ? 172 HA3 1
   ATOM 3882 N B GLY A 173 ? 3.83449 -8.95215 -18.68470 0.718 10.23791 N ? A ? 172 N 1
   ATOM 3883 CA B GLY A 173 ? 4.33481 -9.08710 -17.33402 0.718 11.56489 C ? A ? 172 CA 1
   ATOM 3884 C B GLY A 173 ? 5.43117 -10.10926 -17.18497 0.718 12.06514 C ? A ? 172 C 1
   ATOM 3885 O B GLY A 173 ? 5.84647 -10.77030 -18.14408 0.718 7.89310 O ? A ? 172 O 1
   ATOM 3886 H B GLY A 173 ? 4.02958 -9.58175 -19.23710 0.718 12.29393 H ? A ? 172 H 1
   ATOM 3887 HA2 B GLY A 173 ? 4.68360 -8.23102 -17.04014 0.718 13.88630 H ? A ? 172 HA2 1
   ATOM 3888 HA3 B GLY A 173 ? 3.60390 -9.34704 -16.75170 0.718 13.88630 H ? A ? 172 HA3 1
   ATOM 3889 N . TYR A 174 ? 5.87101 -10.21304 -15.92863 1.000 11.22283 N ? A ? 173 N 1
   ATOM 3890 CA . TYR A 174 ? 6.88222 -11.15420 -15.48040 1.000 12.75671 C ? A ? 173 CA 1
   ATOM 3891 C . TYR A 174 ? 6.63253 -11.38193 -13.99801 1.000 11.52215 C ? A ? 173 C 1
   ATOM 3892 O . TYR A 174 ? 6.54809 -10.40253 -13.25404 1.000 13.66872 O ? A ? 173 O 1
   ATOM 3893 HA . TYR A 174 ? 6.81003 -11.98349 -15.97836 1.000 15.31648 H ? A ? 173 HA 1
   ATOM 3894 CB B TYR A 174 ? 8.28915 -10.62744 -15.68130 0.710 13.68855 C ? A ? 173 CB 1
   ATOM 3895 CG B TYR A 174 ? 9.30920 -11.62323 -15.17445 0.710 12.90879 C ? A ? 173 CG 1
   ATOM 3896 CD1 B TYR A 174 ? 9.40432 -12.89289 -15.73301 0.710 14.60380 C ? A ? 173 CD1 1
   ATOM 3897 CD2 B TYR A 174 ? 10.14908 -11.30594 -14.12310 0.710 17.82296 C ? A ? 173 CD2 1
   ATOM 3898 CE1 B TYR A 174 ? 10.33126 -13.82653 -15.24292 0.710 17.05180 C ? A ? 173 CE1 1
   ATOM 3899 CE2 B TYR A 174 ? 11.07594 -12.20997 -13.64894 0.710 16.27469 C ? A ? 173 CE2 1
   ATOM 3900 CZ B TYR A 174 ? 11.17125 -13.46499 -14.21879 0.710 18.48420 C ? A ? 173 CZ 1
   ATOM 3901 OH B TYR A 174 ? 12.10383 -14.37171 -13.73625 0.710 21.39867 O ? A ? 173 OH 1
   ATOM 3902 H B TYR A 174 ? 5.57973 -9.72001 -15.28701 0.718 13.47583 H ? A ? 173 H 1
   ATOM 3903 HB2 B TYR A 174 ? 8.44679 -10.47735 -16.62657 0.710 16.43469 H ? A ? 173 HB2 1
   ATOM 3904 HB3 B TYR A 174 ? 8.39722 -9.79746 -15.19105 0.710 16.43469 H ? A ? 173 HB3 1
   ATOM 3905 HD1 B TYR A 174 ? 8.84708 -13.12657 -16.43996 0.710 17.53299 H ? A ? 173 HD1 1
   ATOM 3906 HD2 B TYR A 174 ? 10.08769 -10.46630 -13.72796 0.710 21.39599 H ? A ? 173 HD2 1
   ATOM 3907 HE1 B TYR A 174 ? 10.37583 -14.68069 -15.60804 0.710 20.47059 H ? A ? 173 HE1 1
   ATOM 3908 HE2 B TYR A 174 ? 11.63699 -11.97492 -12.94548 0.710 19.53806 H ? A ? 173 HE2 1
   ATOM 3909 HH B TYR A 174 ? 12.50674 -14.04522 -13.07543 0.710 25.68683 H ? A ? 173 HH 1
   ATOM 3910 CB C TYR A 174 ? 8.26879 -10.59075 -15.73191 0.290 13.65883 C ? A ? 173 CB 1
   ATOM 3911 CG C TYR A 174 ? 9.35274 -11.35242 -15.02868 0.290 13.68924 C ? A ? 173 CG 1
   ATOM 3912 CD1 C TYR A 174 ? 9.85940 -10.90258 -13.82044 0.290 17.51576 C ? A ? 173 CD1 1
   ATOM 3913 CD2 C TYR A 174 ? 9.86112 -12.52407 -15.56302 0.290 15.92357 C ? A ? 173 CD2 1
   ATOM 3914 CE1 C TYR A 174 ? 10.83947 -11.59239 -13.16529 0.290 16.21985 C ? A ? 173 CE1 1
   ATOM 3915 CE2 C TYR A 174 ? 10.84770 -13.22504 -14.91124 0.290 17.10217 C ? A ? 173 CE2 1
   ATOM 3916 CZ C TYR A 174 ? 11.33313 -12.74933 -13.71617 0.290 18.13415 C ? A ? 173 CZ 1
   ATOM 3917 OH C TYR A 174 ? 12.31483 -13.44154 -13.06210 0.290 23.92179 O ? A ? 173 OH 1
   ATOM 3918 HB2 C TYR A 174 ? 8.45213 -10.62116 -16.68394 0.290 16.39903 H ? A ? 173 HB2 1
   ATOM 3919 HB3 C TYR A 174 ? 8.29667 -9.67343 -15.41782 0.290 16.39903 H ? A ? 173 HB3 1
   ATOM 3920 HD1 C TYR A 174 ? 9.52659 -10.11758 -13.44906 0.290 21.02734 H ? A ? 173 HD1 1
   ATOM 3921 HD2 C TYR A 174 ? 9.53111 -12.84073 -16.37279 0.290 19.11672 H ? A ? 173 HD2 1
   ATOM 3922 HE1 C TYR A 174 ? 11.16951 -11.28131 -12.35337 0.290 19.47225 H ? A ? 173 HE1 1
   ATOM 3923 HE2 C TYR A 174 ? 11.18319 -14.01257 -15.27476 0.290 20.53103 H ? A ? 173 HE2 1
   ATOM 3924 HH C TYR A 174 ? 12.51849 -13.04673 -12.34918 0.290 28.71457 H ? A ? 173 HH 1
   ATOM 3925 H A TYR A 174 ? 5.73494 -9.58208 -15.36033 0.282 13.47583 H ? A ? 173 H 1
   ATOM 3926 N . GLN A 175 ? 6.51210 -12.63620 -13.56245 1.000 11.49362 N ? A ? 174 N 1
   ATOM 3927 CA . GLN A 175 ? 6.25801 -12.96125 -12.15429 1.000 11.81794 C ? A ? 174 CA 1
   ATOM 3928 C . GLN A 175 ? 5.10864 -12.08259 -11.66431 1.000 18.07146 C ? A ? 174 C 1
   ATOM 3929 O . GLN A 175 ? 5.24157 -11.22290 -10.78222 1.000 18.06658 O ? A ? 174 O 1
   ATOM 3930 H . GLN A 175 ? 6.57431 -13.32784 -14.06977 1.000 13.80078 H ? A ? 174 H 1
   ATOM 3931 HA . GLN A 175 ? 5.99515 -13.89019 -12.06015 1.000 14.18996 H ? A ? 174 HA 1
   ATOM 3932 CB A GLN A 175 ? 7.50808 -12.76809 -11.29267 0.383 13.36657 C ? A ? 174 CB 1
   ATOM 3933 CG A GLN A 175 ? 8.51369 -13.89272 -11.38721 0.383 15.88765 C ? A ? 174 CG 1
   ATOM 3934 CD A GLN A 175 ? 9.54511 -13.83550 -10.25800 0.383 14.53591 C ? A ? 174 CD 1
   ATOM 3935 OE1 A GLN A 175 ? 9.56692 -12.89248 -9.46598 0.383 11.81536 O ? A ? 174 OE1 1
   ATOM 3936 NE2 A GLN A 175 ? 10.38358 -14.85508 -10.17220 0.383 19.96649 N ? A ? 174 NE2 1
   ATOM 3937 HB2 A GLN A 175 ? 7.95307 -11.95277 -11.57217 0.383 16.04832 H ? A ? 174 HB2 1
   ATOM 3938 HB3 A GLN A 175 ? 7.23554 -12.69588 -10.36455 0.383 16.04832 H ? A ? 174 HB3 1
   ATOM 3939 HG2 A GLN A 175 ? 8.04871 -14.74211 -11.33038 0.383 19.07361 H ? A ? 174 HG2 1
   ATOM 3940 HG3 A GLN A 175 ? 8.98548 -13.82867 -12.23232 0.383 19.07361 H ? A ? 174 HG3 1
   ATOM 3941 HE21 A GLN A 175 ? 10.33062 -15.50382 -10.73427 0.383 23.96822 H ? A ? 174 HE21 1
   ATOM 3942 HE22 A GLN A 175 ? 10.98163 -14.86917 -9.55435 0.383 23.96822 H ? A ? 174 HE22 1
   ATOM 3943 CB B GLN A 175 ? 7.52378 -12.80453 -11.31641 0.617 13.30708 C ? A ? 174 CB 1
   ATOM 3944 CG B GLN A 175 ? 8.56593 -13.80138 -11.76362 0.617 14.38381 C ? A ? 174 CG 1
   ATOM 3945 CD B GLN A 175 ? 9.69537 -13.96560 -10.75958 0.617 17.59564 C ? A ? 174 CD 1
   ATOM 3946 OE1 B GLN A 175 ? 10.19566 -15.06643 -10.55137 0.617 22.24523 O ? A ? 174 OE1 1
   ATOM 3947 NE2 B GLN A 175 ? 10.10280 -12.87336 -10.15472 0.617 13.03866 N ? A ? 174 NE2 1
   ATOM 3948 HB2 B GLN A 175 ? 7.88019 -11.90933 -11.42814 0.617 15.97693 H ? A ? 174 HB2 1
   ATOM 3949 HB3 B GLN A 175 ? 7.31858 -12.96571 -10.38216 0.617 15.97693 H ? A ? 174 HB3 1
   ATOM 3950 HG2 B GLN A 175 ? 8.14410 -14.66652 -11.88402 0.617 17.26901 H ? A ? 174 HG2 1
   ATOM 3951 HG3 B GLN A 175 ? 8.95136 -13.50074 -12.60144 0.617 17.26901 H ? A ? 174 HG3 1
   ATOM 3952 HE21 B GLN A 175 ? 9.73308 -12.11824 -10.33558 0.617 15.65482 H ? A ? 174 HE21 1
   ATOM 3953 HE22 B GLN A 175 ? 10.73931 -12.91325 -9.57778 0.617 15.65482 H ? A ? 174 HE22 1
   ATOM 3954 N A SER A 176 ? 3.95730 -12.29401 -12.29283 0.164 11.55753 N ? A ? 175 N 1
   ATOM 3955 CA A SER A 176 ? 2.80120 -11.43610 -12.10447 0.164 10.45139 C ? A ? 175 CA 1
   ATOM 3956 C A SER A 176 ? 1.54401 -12.28779 -12.07534 0.164 10.07801 C ? A ? 175 C 1
   ATOM 3957 O A SER A 176 ? 1.49550 -13.38930 -12.62901 0.164 10.92769 O ? A ? 175 O 1
   ATOM 3958 CB A SER A 176 ? 2.69139 -10.38422 -13.21772 0.164 11.56454 C ? A ? 175 CB 1
   ATOM 3959 OG A SER A 176 ? 1.41218 -9.76865 -13.21474 0.164 11.62995 O ? A ? 175 OG 1
   ATOM 3960 H A SER A 176 ? 3.82147 -12.94079 -12.84313 0.164 13.87746 H ? A ? 175 H 1
   ATOM 3961 HA A SER A 176 ? 2.87983 -10.97747 -11.25336 0.164 12.55010 H ? A ? 175 HA 1
   ATOM 3962 HB2 A SER A 176 ? 3.36830 -9.70407 -13.07596 0.164 13.88588 H ? A ? 175 HB2 1
   ATOM 3963 HB3 A SER A 176 ? 2.83038 -10.81710 -14.07457 0.164 13.88588 H ? A ? 175 HB3 1
   ATOM 3964 HG A SER A 176 ? 1.37582 -9.17877 -13.81167 0.164 13.96437 H ? A ? 175 HG 1
   ATOM 3965 N B SER A 176 ? 3.95536 -12.32919 -12.26243 0.836 11.47427 N ? A ? 175 N 1
   ATOM 3966 CA B SER A 176 ? 2.79441 -11.47327 -12.13015 0.836 10.27693 C ? A ? 175 CA 1
   ATOM 3967 C B SER A 176 ? 1.55553 -12.33713 -12.01726 0.836 10.01116 C ? A ? 175 C 1
   ATOM 3968 O B SER A 176 ? 1.52562 -13.48786 -12.46046 0.836 10.95379 O ? A ? 175 O 1
   ATOM 3969 CB B SER A 176 ? 2.68149 -10.51572 -13.32476 0.836 11.63532 C ? A ? 175 CB 1
   ATOM 3970 OG B SER A 176 ? 1.67324 -9.53827 -13.11356 0.836 12.84647 O ? A ? 175 OG 1
   ATOM 3971 H B SER A 176 ? 3.81684 -13.01095 -12.76801 0.836 13.77756 H ? A ? 175 H 1
   ATOM 3972 HA B SER A 176 ? 2.85998 -10.94365 -11.32015 0.836 12.34075 H ? A ? 175 HA 1
   ATOM 3973 HB2 B SER A 176 ? 3.53239 -10.06658 -13.44780 0.836 13.97081 H ? A ? 175 HB2 1
   ATOM 3974 HB3 B SER A 176 ? 2.45942 -11.02866 -14.11753 0.836 13.97081 H ? A ? 175 HB3 1
   ATOM 3975 HG B SER A 176 ? 1.61738 -9.03387 -13.78294 0.836 15.42420 H ? A ? 175 HG 1
   ATOM 3976 N . SER A 177 ? 0.52068 -11.75363 -11.40746 1.000 9.35460 N ? A ? 176 N 1
   ATOM 3977 CA . SER A 177 ? -0.81356 -12.33040 -11.40784 1.000 9.04740 C ? A ? 176 CA 1
   ATOM 3978 C . SER A 177 ? -1.77825 -11.17731 -11.62394 1.000 7.61108 C ? A ? 176 C 1
   ATOM 3979 O . SER A 177 ? -1.46041 -10.03754 -11.28254 1.000 13.04110 O ? A ? 176 O 1
   ATOM 3980 CB . SER A 177 ? -1.16892 -13.04223 -10.08410 1.000 13.27429 C ? A ? 176 CB 1
   ATOM 3981 OG . SER A 177 ? -0.25672 -14.08894 -9.76975 1.000 11.37277 O ? A ? 176 OG 1
   ATOM 3982 HA . SER A 177 ? -0.88950 -12.99297 -12.11222 1.000 10.86531 H ? A ? 176 HA 1
   ATOM 3983 HB2 . SER A 177 ? -1.15021 -12.38947 -9.36685 1.000 15.93758 H ? A ? 176 HB2 1
   ATOM 3984 HB3 . SER A 177 ? -2.05836 -13.42067 -10.16516 1.000 15.93758 H ? A ? 176 HB3 1
   ATOM 3985 HG . SER A 177 ? 0.53222 -13.80271 -9.80503 1.000 13.65575 H ? A ? 176 HG 1
   ATOM 3986 H A SER A 177 ? 0.58075 -11.03744 -10.93517 0.164 11.23395 H ? A ? 176 H 1
   ATOM 3987 H B SER A 177 ? 0.57314 -11.00910 -10.98023 0.836 11.23395 H ? A ? 176 H 1
   ATOM 3988 N . GLY A 178 ? -2.95318 -11.46622 -12.16257 1.000 8.22603 N ? A ? 177 N 1
   ATOM 3989 CA . GLY A 178 ? -4.00039 -10.46568 -12.17988 1.000 9.63806 C ? A ? 177 CA 1
   ATOM 3990 C . GLY A 178 ? -5.02070 -10.71547 -13.27184 1.000 7.23946 C ? A ? 177 C 1
   ATOM 3991 O . GLY A 178 ? -5.14526 -11.82091 -13.78774 1.000 9.05033 O ? A ? 177 O 1
   ATOM 3992 H . GLY A 178 ? -3.16306 -12.22096 -12.51742 1.000 9.87967 H ? A ? 177 H 1
   ATOM 3993 HA2 . GLY A 178 ? -4.46090 -10.46749 -11.32616 1.000 11.57411 H ? A ? 177 HA2 1
   ATOM 3994 HA3 . GLY A 178 ? -3.60693 -9.59096 -12.32460 1.000 11.57411 H ? A ? 177 HA3 1
   ATOM 3995 N . SER A 179 ? -5.78573 -9.66740 -13.53689 1.000 8.34652 N ? A ? 178 N 1
   ATOM 3996 CA . SER A 179 ? -6.84246 -9.65087 -14.52940 1.000 7.55029 C ? A ? 178 CA 1
   ATOM 3997 C . SER A 179 ? -6.77368 -8.35579 -15.32354 1.000 11.30296 C ? A ? 178 C 1
   ATOM 3998 O . SER A 179 ? -6.46444 -7.28602 -14.78590 1.000 8.67253 O ? A ? 178 O 1
   ATOM 3999 CB . SER A 179 ? -8.22787 -9.72591 -13.88071 1.000 9.90591 C ? A ? 178 CB 1
   ATOM 4000 OG . SER A 179 ? -8.36673 -10.92066 -13.13926 1.000 16.46208 O ? A ? 178 OG 1
   ATOM 4001 H . SER A 179 ? -5.70629 -8.91307 -13.13159 1.000 10.02425 H ? A ? 178 H 1
   ATOM 4002 HA . SER A 179 ? -6.71811 -10.40577 -15.12569 1.000 9.06879 H ? A ? 178 HA 1
   ATOM 4003 HB2 . SER A 179 ? -8.33983 -8.96874 -13.28485 1.000 11.89552 H ? A ? 178 HB2 1
   ATOM 4004 HB3 . SER A 179 ? -8.90435 -9.70413 -14.57555 1.000 11.89552 H ? A ? 178 HB3 1
   ATOM 4005 HG . SER A 179 ? -7.63607 -11.33473 -13.12216 1.000 19.76293 H ? A ? 178 HG 1
   ATOM 4006 N . SER A 180 ? -7.12006 -8.46001 -16.60214 1.000 9.93216 N ? A ? 179 N 1
   ATOM 4007 CA . SER A 180 ? -7.34631 -7.28072 -17.42160 1.000 7.44644 C ? A ? 179 CA 1
   ATOM 4008 C . SER A 180 ? -8.44986 -7.55860 -18.43139 1.000 7.36346 C ? A ? 179 C 1
   ATOM 4009 O . SER A 180 ? -8.71753 -8.70229 -18.81436 1.000 7.02763 O ? A ? 179 O 1
   ATOM 4010 CB . SER A 180 ? -6.06981 -6.84792 -18.16914 1.000 8.22050 C ? A ? 179 CB 1
   ATOM 4011 OG . SER A 180 ? -5.68299 -7.82129 -19.13470 1.000 8.98660 O ? A ? 179 OG 1
   ATOM 4012 H . SER A 180 ? -7.23011 -9.20510 -17.01728 1.000 11.92702 H ? A ? 179 H 1
   ATOM 4013 HA . SER A 180 ? -7.63380 -6.55967 -16.83993 1.000 8.94417 H ? A ? 179 HA 1
   ATOM 4014 HB2 . SER A 180 ? -6.24034 -6.00698 -18.62149 1.000 9.87303 H ? A ? 179 HB2 1
   ATOM 4015 HB3 . SER A 180 ? -5.35102 -6.73937 -17.52691 1.000 9.87303 H ? A ? 179 HB3 1
   ATOM 4016 HG . SER A 180 ? -5.45592 -8.53283 -18.75031 1.000 10.79235 H ? A ? 179 HG 1
   ATOM 4017 N . ASN A 181 ? -9.06444 -6.46979 -18.87646 1.000 9.62937 N ? A ? 180 N 1
   ATOM 4018 CA . ASN A 181 ? -10.04201 -6.50293 -19.95180 1.000 7.39805 C ? A ? 180 CA 1
   ATOM 4019 C . ASN A 181 ? -9.88426 -5.18831 -20.68465 1.000 7.84351 C ? A ? 180 C 1
   ATOM 4020 O . ASN A 181 ? -10.04189 -4.13242 -20.08386 1.000 8.27185 O ? A ? 180 O 1
   ATOM 4021 CB . ASN A 181 ? -11.46097 -6.67902 -19.42094 1.000 8.44551 C ? A ? 180 CB 1
   ATOM 4022 CG . ASN A 181 ? -12.42808 -6.94940 -20.51569 1.000 14.89409 C ? A ? 180 CG 1
   ATOM 4023 OD1 . ASN A 181 ? -12.60022 -6.11610 -21.38110 1.000 11.27369 O ? A ? 180 OD1 1
   ATOM 4024 ND2 . ASN A 181 ? -13.07706 -8.10203 -20.48525 1.000 17.11550 N ? A ? 180 ND2 1
   ATOM 4025 H . ASN A 181 ? -8.92814 -5.68055 -18.56323 1.000 11.56367 H ? A ? 180 H 1
   ATOM 4026 HA . ASN A 181 ? -9.87814 -7.24547 -20.55403 1.000 8.88609 H ? A ? 180 HA 1
   ATOM 4027 HB2 . ASN A 181 ? -11.48155 -7.42797 -18.80486 1.000 10.14305 H ? A ? 180 HB2 1
   ATOM 4028 HB3 . ASN A 181 ? -11.73546 -5.86752 -18.96594 1.000 10.14305 H ? A ? 180 HB3 1
   ATOM 4029 HD21 . ASN A 181 ? -13.64460 -8.29239 -21.10271 1.000 20.54703 H ? A ? 180 HD21 1
   ATOM 4030 HD22 . ASN A 181 ? -12.93135 -8.66084 -19.84800 1.000 20.54703 H ? A ? 180 HD22 1
   ATOM 4031 N . VAL A 182 ? -9.50778 -5.24225 -21.95304 1.000 6.79840 N ? A ? 181 N 1
   ATOM 4032 CA . VAL A 182 ? -9.10620 -4.05879 -22.69752 1.000 6.78012 C ? A ? 181 CA 1
   ATOM 4033 C . VAL A 182 ? -9.75170 -4.10777 -24.07174 1.000 7.06031 C ? A ? 181 C 1
   ATOM 4034 O . VAL A 182 ? -9.77563 -5.16597 -24.70096 1.000 8.09162 O ? A ? 181 O 1
   ATOM 4035 H . VAL A 182 ? -9.47592 -5.96770 -22.41381 1.000 8.16651 H ? A ? 181 H 1
   ATOM 4036 HA . VAL A 182 ? -9.42424 -3.26761 -22.23515 1.000 8.14457 H ? A ? 181 HA 1
   ATOM 4037 CB A VAL A 182 ? -7.57055 -3.96618 -22.82760 0.160 7.08947 C ? A ? 181 CB 1
   ATOM 4038 CG1 A VAL A 182 ? -7.17722 -2.85460 -23.79207 0.160 8.07213 C ? A ? 181 CG1 1
   ATOM 4039 CG2 A VAL A 182 ? -6.92225 -3.74963 -21.46927 0.160 7.31008 C ? A ? 181 CG2 1
   ATOM 4040 HB A VAL A 182 ? -7.24258 -4.80633 -23.18465 0.160 8.51579 H ? A ? 181 HB 1
   ATOM 4041 HG11 A VAL A 182 ? -6.23973 -2.64159 -23.66303 0.160 9.69498 H ? A ? 181 HG11 1
   ATOM 4042 HG12 A VAL A 182 ? -7.32530 -3.15833 -24.70131 0.160 9.69498 H ? A ? 181 HG12 1
   ATOM 4043 HG13 A VAL A 182 ? -7.72198 -2.07256 -23.61170 0.160 9.69498 H ? A ? 181 HG13 1
   ATOM 4044 HG21 A VAL A 182 ? -5.96024 -3.69933 -21.58290 0.160 8.78053 H ? A ? 181 HG21 1
   ATOM 4045 HG22 A VAL A 182 ? -7.25422 -2.92115 -21.08937 0.160 8.78053 H ? A ? 181 HG22 1
   ATOM 4046 HG23 A VAL A 182 ? -7.14836 -4.49349 -20.88923 0.160 8.78053 H ? A ? 181 HG23 1
   ATOM 4047 CB B VAL A 182 ? -7.56988 -3.97669 -22.83203 0.840 7.05242 C ? A ? 181 CB 1
   ATOM 4048 CG1 B VAL A 182 ? -7.17010 -2.67451 -23.49131 0.840 8.55911 C ? A ? 181 CG1 1
   ATOM 4049 CG2 B VAL A 182 ? -6.87319 -4.15778 -21.48698 0.840 6.63992 C ? A ? 181 CG2 1
   ATOM 4050 HB B VAL A 182 ? -7.27230 -4.70627 -23.39777 0.840 8.47133 H ? A ? 181 HB 1
   ATOM 4051 HG11 B VAL A 182 ? -6.20473 -2.58641 -23.45680 0.840 10.27936 H ? A ? 181 HG11 1
   ATOM 4052 HG12 B VAL A 182 ? -7.46870 -2.68307 -24.41417 0.840 10.27936 H ? A ? 181 HG12 1
   ATOM 4053 HG13 B VAL A 182 ? -7.58661 -1.93884 -23.01570 0.840 10.27936 H ? A ? 181 HG13 1
   ATOM 4054 HG21 B VAL A 182 ? -5.91548 -4.06931 -21.61294 0.840 7.97634 H ? A ? 181 HG21 1
   ATOM 4055 HG22 B VAL A 182 ? -7.19032 -3.47716 -20.87290 0.840 7.97634 H ? A ? 181 HG22 1
   ATOM 4056 HG23 B VAL A 182 ? -7.08112 -5.03932 -21.13978 0.840 7.97634 H ? A ? 181 HG23 1
   ATOM 4057 N . THR A 183 ? -10.22803 -2.95771 -24.55920 1.000 8.72227 N ? A ? 182 N 1
   ATOM 4058 CA . THR A 183 ? -10.68490 -2.81149 -25.94082 1.000 8.12670 C ? A ? 182 CA 1
   ATOM 4059 C . THR A 183 ? -9.78404 -1.79714 -26.63306 1.000 8.57782 C ? A ? 182 C 1
   ATOM 4060 O . THR A 183 ? -9.49627 -0.74105 -26.06471 1.000 7.71868 O ? A ? 182 O 1
   ATOM 4061 CB . THR A 183 ? -12.14942 -2.36859 -26.02095 1.000 9.58807 C ? A ? 182 CB 1
   ATOM 4062 OG1 . THR A 183 ? -12.94151 -3.26498 -25.24378 1.000 9.55398 O ? A ? 182 OG1 1
   ATOM 4063 CG2 . THR A 183 ? -12.66613 -2.41626 -27.46120 1.000 11.23328 C ? A ? 182 CG2 1
   ATOM 4064 H . THR A 183 ? -10.29661 -2.23537 -24.09755 1.000 10.47516 H ? A ? 182 H 1
   ATOM 4065 HA . THR A 183 ? -10.61963 -3.66471 -26.39761 1.000 9.76047 H ? A ? 182 HA 1
   ATOM 4066 HB . THR A 183 ? -12.22358 -1.45819 -25.69450 1.000 11.51412 H ? A ? 182 HB 1
   ATOM 4067 HG1 . THR A 183 ? -12.61455 -3.34374 -24.47404 1.000 11.47320 H ? A ? 182 HG1 1
   ATOM 4068 HG21 . THR A 183 ? -13.60587 -2.17700 -27.48461 1.000 13.48837 H ? A ? 182 HG21 1
   ATOM 4069 HG22 . THR A 183 ? -12.16866 -1.79258 -28.01296 1.000 13.48837 H ? A ? 182 HG22 1
   ATOM 4070 HG23 . THR A 183 ? -12.55980 -3.31021 -27.82239 1.000 13.48837 H ? A ? 182 HG23 1
   ATOM 4071 N . VAL A 184 ? -9.33767 -2.13047 -27.84536 1.000 8.80010 N ? A ? 183 N 1
   ATOM 4072 CA . VAL A 184 ? -8.36007 -1.36140 -28.60932 1.000 6.39055 C ? A ? 183 CA 1
   ATOM 4073 C . VAL A 184 ? -8.95970 -0.98583 -29.96413 1.000 9.05020 C ? A ? 183 C 1
   ATOM 4074 O . VAL A 184 ? -9.63935 -1.80435 -30.59019 1.000 9.85817 O ? A ? 183 O 1
   ATOM 4075 CB . VAL A 184 ? -7.07071 -2.18850 -28.81929 1.000 8.40432 C ? A ? 183 CB 1
   ATOM 4076 CG1 . VAL A 184 ? -6.00450 -1.34879 -29.50768 1.000 10.02449 C ? A ? 183 CG1 1
   ATOM 4077 CG2 . VAL A 184 ? -6.61175 -2.83552 -27.50631 1.000 7.77556 C ? A ? 183 CG2 1
   ATOM 4078 H . VAL A 184 ? -9.60120 -2.83350 -28.26476 1.000 10.56855 H ? A ? 183 H 1
   ATOM 4079 HA . VAL A 184 ? -8.15429 -0.54191 -28.13290 1.000 7.67709 H ? A ? 183 HA 1
   ATOM 4080 HB . VAL A 184 ? -7.24845 -2.93018 -29.41864 1.000 10.09361 H ? A ? 183 HB 1
   ATOM 4081 HG11 . VAL A 184 ? -5.18318 -1.86221 -29.55998 1.000 12.03782 H ? A ? 183 HG11 1
   ATOM 4082 HG12 . VAL A 184 ? -6.30939 -1.12071 -30.39982 1.000 12.03782 H ? A ? 183 HG12 1
   ATOM 4083 HG13 . VAL A 184 ? -5.85714 -0.54068 -28.99180 1.000 12.03782 H ? A ? 183 HG13 1
   ATOM 4084 HG21 . VAL A 184 ? -5.76131 -3.27842 -27.65287 1.000 9.33910 H ? A ? 183 HG21 1
   ATOM 4085 HG22 . VAL A 184 ? -6.51342 -2.14551 -26.83169 1.000 9.33910 H ? A ? 183 HG22 1
   ATOM 4086 HG23 . VAL A 184 ? -7.27708 -3.48224 -27.22347 1.000 9.33910 H ? A ? 183 HG23 1
   ATOM 4087 N . TRP A 185 ? -8.66627 0.22490 -30.42844 1.000 9.49374 N ? A ? 184 N 1
   ATOM 4088 CA . TRP A 185 ? -9.09906 0.67693 -31.76914 1.000 10.62741 C ? A ? 184 CA 1
   ATOM 4089 C . TRP A 185 ? -8.23510 1.82808 -32.29199 1.000 19.65378 C ? A ? 184 C 1
   ATOM 4090 O . TRP A 185 ? -7.39913 2.36070 -31.53908 1.000 12.89581 O ? A ? 184 O 1
   ATOM 4091 CB . TRP A 185 ? -10.57532 1.06148 -31.74701 1.000 8.95128 C ? A ? 184 CB 1
   ATOM 4092 CG . TRP A 185 ? -10.93952 2.26840 -30.96436 1.000 13.84813 C ? A ? 184 CG 1
   ATOM 4093 CD1 . TRP A 185 ? -11.10385 3.53998 -31.45146 1.000 16.80070 C ? A ? 184 CD1 1
   ATOM 4094 CD2 . TRP A 185 ? -11.18723 2.34402 -29.55160 1.000 12.42022 C ? A ? 184 CD2 1
   ATOM 4095 NE1 . TRP A 185 ? -11.43154 4.39855 -30.42973 1.000 15.59683 N ? A ? 184 NE1 1
   ATOM 4096 CE2 . TRP A 185 ? -11.49177 3.69076 -29.25355 1.000 18.03188 C ? A ? 184 CE2 1
   ATOM 4097 CE3 . TRP A 185 ? -11.17533 1.41410 -28.51899 1.000 13.37587 C ? A ? 184 CE3 1
   ATOM 4098 CZ2 . TRP A 185 ? -11.79219 4.11953 -27.96460 1.000 14.55639 C ? A ? 184 CZ2 1
   ATOM 4099 CZ3 . TRP A 185 ? -11.48297 1.83493 -27.23988 1.000 11.69527 C ? A ? 184 CZ3 1
   ATOM 4100 CH2 . TRP A 185 ? -11.77820 3.17067 -26.96459 1.000 12.54590 C ? A ? 184 CH2 1
   ATOM 4101 H . TRP A 185 ? -8.21602 0.81358 -29.99216 1.000 11.40092 H ? A ? 184 H 1
   ATOM 4102 HA . TRP A 185 ? -8.99294 -0.05495 -32.39683 1.000 12.76132 H ? A ? 184 HA 1
   ATOM 4103 HB2 . TRP A 185 ? -10.85780 1.22099 -32.66115 1.000 10.74997 H ? A ? 184 HB2 1
   ATOM 4104 HB3 . TRP A 185 ? -11.07339 0.31907 -31.37062 1.000 10.74997 H ? A ? 184 HB3 1
   ATOM 4105 HD1 . TRP A 185 ? -11.00753 3.78540 -32.34331 1.000 20.16927 H ? A ? 184 HD1 1
   ATOM 4106 HE1 . TRP A 185 ? -11.57561 5.24230 -30.51300 1.000 18.72463 H ? A ? 184 HE1 1
   ATOM 4107 HE3 . TRP A 185 ? -10.96393 0.52402 -28.68624 1.000 16.05948 H ? A ? 184 HE3 1
   ATOM 4108 HZ2 . TRP A 185 ? -11.99410 5.00941 -27.78500 1.000 17.47610 H ? A ? 184 HZ2 1
   ATOM 4109 HZ3 . TRP A 185 ? -11.49357 1.21458 -26.54709 1.000 14.04276 H ? A ? 184 HZ3 1
   ATOM 4110 HH2 . TRP A 185 ? -11.96897 3.42541 -26.09073 1.000 15.06351 H ? A ? 184 HH2 1
   ATOM 4111 N . SER B 2 ? -6.71358 -21.40145 -33.70474 1.000 47.51371 N ? B ? 1 N 1
   ATOM 4112 CA . SER B 2 ? -6.24704 -20.22151 -32.99284 1.000 25.64747 C ? B ? 1 CA 1
   ATOM 4113 C . SER B 2 ? -5.63290 -19.17807 -33.94972 1.000 19.62728 C ? B ? 1 C 1
   ATOM 4114 O . SER B 2 ? -4.43732 -19.10941 -34.17298 1.000 22.06043 O ? B ? 1 O 1
   ATOM 4115 HA . SER B 2 ? -7.00628 -19.80443 -32.55637 1.000 30.78540 H ? B ? 1 HA 1
   ATOM 4116 CB A SER B 2 ? -5.22730 -20.61574 -31.92569 0.642 32.47603 C ? B ? 1 CB 1
   ATOM 4117 OG A SER B 2 ? -4.92925 -19.49592 -31.10512 0.642 40.20975 O ? B ? 1 OG 1
   ATOM 4118 HB2 A SER B 2 ? -5.59717 -21.32476 -31.37671 0.642 38.97967 H ? B ? 1 HB2 1
   ATOM 4119 HB3 A SER B 2 ? -4.41418 -20.92066 -32.35786 0.642 38.97967 H ? B ? 1 HB3 1
   ATOM 4120 HG A SER B 2 ? -4.52400 -18.91172 -31.55242 0.642 48.26014 H ? B ? 1 HG 1
   ATOM 4121 CB B SER B 2 ? -5.22450 -20.61615 -31.92886 0.358 32.44992 C ? B ? 1 CB 1
   ATOM 4122 OG B SER B 2 ? -4.88250 -19.49227 -31.13504 0.358 39.93519 O ? B ? 1 OG 1
   ATOM 4123 HB2 B SER B 2 ? -5.60634 -21.30287 -31.36007 0.358 38.94834 H ? B ? 1 HB2 1
   ATOM 4124 HB3 B SER B 2 ? -4.42586 -20.95255 -32.36463 0.358 38.94834 H ? B ? 1 HB3 1
   ATOM 4125 HG B SER B 2 ? -4.46545 -18.92938 -31.59852 0.358 47.93066 H ? B ? 1 HG 1
   ATOM 4126 N . THR B 3 ? -6.48253 -18.32497 -34.46564 1.000 13.24936 N ? B ? 2 N 1
   ATOM 4127 CA . THR B 3 ? -6.06757 -17.33569 -35.44520 1.000 9.96036 C ? B ? 2 CA 1
   ATOM 4128 C . THR B 3 ? -5.46613 -16.11710 -34.76378 1.000 11.95564 C ? B ? 2 C 1
   ATOM 4129 O . THR B 3 ? -5.74884 -15.80541 -33.59554 1.000 11.76093 O ? B ? 2 O 1
   ATOM 4130 CB . THR B 3 ? -7.28146 -16.95527 -36.27159 1.000 11.81964 C ? B ? 2 CB 1
   ATOM 4131 OG1 . THR B 3 ? -8.29996 -16.45431 -35.40643 1.000 11.24209 O ? B ? 2 OG1 1
   ATOM 4132 CG2 . THR B 3 ? -7.80257 -18.18575 -37.00177 1.000 10.67943 C ? B ? 2 CG2 1
   ATOM 4133 H . THR B 3 ? -7.31862 -18.29180 -34.26701 1.000 15.90766 H ? B ? 2 H 1
   ATOM 4134 HA . THR B 3 ? -5.37999 -17.68958 -36.03077 1.000 11.96087 H ? B ? 2 HA 1
   ATOM 4135 HB . THR B 3 ? -7.04841 -16.27512 -36.92273 1.000 14.19200 H ? B ? 2 HB 1
   ATOM 4136 HG1 . THR B 3 ? -8.03030 -15.76081 -35.01662 1.000 13.49894 H ? B ? 2 HG1 1
   ATOM 4137 HG21 . THR B 3 ? -8.54157 -17.94015 -37.58010 1.000 12.82375 H ? B ? 2 HG21 1
   ATOM 4138 HG22 . THR B 3 ? -7.09667 -18.57518 -37.54117 1.000 12.82375 H ? B ? 2 HG22 1
   ATOM 4139 HG23 . THR B 3 ? -8.11007 -18.84615 -36.36130 1.000 12.82375 H ? B ? 2 HG23 1
   ATOM 4140 N . ASP B 4 ? -4.64658 -15.39621 -35.51447 1.000 8.56327 N ? B ? 3 N 1
   ATOM 4141 CA . ASP B 4 ? -4.10504 -14.17333 -34.98394 1.000 9.47788 C ? B ? 3 CA 1
   ATOM 4142 C . ASP B 4 ? -4.35308 -12.96795 -35.87626 1.000 8.34893 C ? B ? 3 C 1
   ATOM 4143 O . ASP B 4 ? -3.86840 -11.88790 -35.54427 1.000 10.13355 O ? B ? 3 O 1
   ATOM 4144 CB . ASP B 4 ? -2.59013 -14.32482 -34.69050 1.000 9.56483 C ? B ? 3 CB 1
   ATOM 4145 CG . ASP B 4 ? -1.73871 -14.51838 -35.94914 1.000 11.80625 C ? B ? 3 CG 1
   ATOM 4146 OD1 . ASP B 4 ? -2.11838 -14.08947 -37.06087 1.000 9.75597 O ? B ? 3 OD1 1
   ATOM 4147 OD2 . ASP B 4 ? -0.64061 -15.11752 -35.83300 1.000 14.98407 O ? B ? 3 OD2 1
   ATOM 4148 H . ASP B 4 ? -4.39969 -15.59582 -36.31372 1.000 10.28436 H ? B ? 3 H 1
   ATOM 4149 HA . ASP B 4 ? -4.53309 -13.98782 -34.13350 1.000 11.38189 H ? B ? 3 HA 1
   ATOM 4150 HB2 . ASP B 4 ? -2.27688 -13.52445 -34.24086 1.000 11.48623 H ? B ? 3 HB2 1
   ATOM 4151 HB3 . ASP B 4 ? -2.45753 -15.09874 -34.12096 1.000 11.48623 H ? B ? 3 HB3 1
   ATOM 4152 N A TYR B 5 ? -5.10884 -13.10606 -36.97271 0.857 9.06797 N ? B ? 4 N 1
   ATOM 4153 CA A TYR B 5 ? -5.18958 -12.06585 -37.98821 0.857 5.79498 C ? B ? 4 CA 1
   ATOM 4154 C A TYR B 5 ? -6.59563 -11.94907 -38.54625 0.857 6.61286 C ? B ? 4 C 1
   ATOM 4155 O A TYR B 5 ? -7.29098 -12.95426 -38.73538 0.857 8.63299 O ? B ? 4 O 1
   ATOM 4156 CB A TYR B 5 ? -4.21110 -12.34541 -39.12702 0.857 8.09070 C ? B ? 4 CB 1
   ATOM 4157 CG A TYR B 5 ? -4.20249 -11.30578 -40.19394 0.857 8.92283 C ? B ? 4 CG 1
   ATOM 4158 CD1 A TYR B 5 ? -3.82784 -9.99236 -39.91163 0.857 9.53828 C ? B ? 4 CD1 1
   ATOM 4159 CD2 A TYR B 5 ? -4.59479 -11.61016 -41.47663 0.857 8.94943 C ? B ? 4 CD2 1
   ATOM 4160 CE1 A TYR B 5 ? -3.85219 -9.02349 -40.88235 0.857 10.18173 C ? B ? 4 CE1 1
   ATOM 4161 CE2 A TYR B 5 ? -4.57126 -10.64771 -42.47132 0.857 7.74857 C ? B ? 4 CE2 1
   ATOM 4162 CZ A TYR B 5 ? -4.22161 -9.36085 -42.16173 0.857 10.12236 C ? B ? 4 CZ 1
   ATOM 4163 OH A TYR B 5 ? -4.24849 -8.37291 -43.13187 0.857 14.86355 O ? B ? 4 OH 1
   ATOM 4164 H A TYR B 5 ? -5.58514 -13.80077 -37.14625 0.857 10.89000 H ? B ? 4 H 1
   ATOM 4165 HA A TYR B 5 ? -4.97732 -11.21399 -37.57567 0.857 6.96240 H ? B ? 4 HA 1
   ATOM 4166 HB2 A TYR B 5 ? -3.31476 -12.39765 -38.75994 0.857 9.71728 H ? B ? 4 HB2 1
   ATOM 4167 HB3 A TYR B 5 ? -4.44986 -13.18961 -39.54081 0.857 9.71728 H ? B ? 4 HB3 1
   ATOM 4168 HD1 A TYR B 5 ? -3.55682 -9.76957 -39.05035 0.857 11.45437 H ? B ? 4 HD1 1
   ATOM 4169 HD2 A TYR B 5 ? -4.87910 -12.47243 -41.67797 0.857 10.74775 H ? B ? 4 HD2 1
   ATOM 4170 HE1 A TYR B 5 ? -3.62081 -8.14661 -40.67632 0.857 12.22651 H ? B ? 4 HE1 1
   ATOM 4171 HE2 A TYR B 5 ? -4.79197 -10.87429 -43.34587 0.857 9.30672 H ? B ? 4 HE2 1
   ATOM 4172 HH A TYR B 5 ? -4.41656 -8.71142 -43.88205 0.857 17.84469 H ? B ? 4 HH 1
   ATOM 4173 N C TYR B 5 ? -5.09598 -13.11799 -36.97575 0.143 9.05028 N ? B ? 4 N 1
   ATOM 4174 CA C TYR B 5 ? -5.19274 -12.09345 -38.00549 0.143 5.93636 C ? B ? 4 CA 1
   ATOM 4175 C C TYR B 5 ? -6.62999 -11.94378 -38.48215 0.143 6.69146 C ? B ? 4 C 1
   ATOM 4176 O C TYR B 5 ? -7.39156 -12.91312 -38.54501 0.143 8.39973 O ? B ? 4 O 1
   ATOM 4177 CB C TYR B 5 ? -4.27501 -12.43389 -39.19420 0.143 8.10183 C ? B ? 4 CB 1
   ATOM 4178 CG C TYR B 5 ? -4.29755 -11.42452 -40.31328 0.143 8.72232 C ? B ? 4 CG 1
   ATOM 4179 CD1 C TYR B 5 ? -3.52395 -10.27273 -40.25375 0.143 9.40453 C ? B ? 4 CD1 1
   ATOM 4180 CD2 C TYR B 5 ? -5.09501 -11.61946 -41.42989 0.143 8.30781 C ? B ? 4 CD2 1
   ATOM 4181 CE1 C TYR B 5 ? -3.55195 -9.34226 -41.27575 0.143 10.55781 C ? B ? 4 CE1 1
   ATOM 4182 CE2 C TYR B 5 ? -5.12034 -10.70086 -42.45847 0.143 9.23340 C ? B ? 4 CE2 1
   ATOM 4183 CZ C TYR B 5 ? -4.35040 -9.56502 -42.37758 0.143 10.15440 C ? B ? 4 CZ 1
   ATOM 4184 OH C TYR B 5 ? -4.39262 -8.64713 -43.40479 0.143 13.14439 O ? B ? 4 OH 1
   ATOM 4185 H C TYR B 5 ? -5.56114 -13.82071 -37.14727 0.143 10.86876 H ? B ? 4 H 1
   ATOM 4186 HA C TYR B 5 ? -4.93129 -11.23716 -37.63224 0.143 7.13207 H ? B ? 4 HA 1
   ATOM 4187 HB2 C TYR B 5 ? -3.36197 -12.49314 -38.87209 0.143 9.73063 H ? B ? 4 HB2 1
   ATOM 4188 HB3 C TYR B 5 ? -4.55239 -13.28671 -39.56388 0.143 9.73063 H ? B ? 4 HB3 1
   ATOM 4189 HD1 C TYR B 5 ? -2.97868 -10.12510 -39.51497 0.143 11.29386 H ? B ? 4 HD1 1
   ATOM 4190 HD2 C TYR B 5 ? -5.62249 -12.38329 -41.48666 0.143 9.97781 H ? B ? 4 HD2 1
   ATOM 4191 HE1 C TYR B 5 ? -3.03546 -8.57085 -41.22047 0.143 12.67780 H ? B ? 4 HE1 1
   ATOM 4192 HE2 C TYR B 5 ? -5.65627 -10.84940 -43.20387 0.143 11.08851 H ? B ? 4 HE2 1
   ATOM 4193 HH C TYR B 5 ? -4.88546 -8.93048 -44.02319 0.143 15.78170 H ? B ? 4 HH 1
   ATOM 4194 N . TRP B 6 ? -6.98679 -10.69711 -38.79656 1.000 6.63765 N ? B ? 5 N 1
   ATOM 4195 CA . TRP B 6 ? -8.27925 -10.32672 -39.37565 1.000 7.80278 C ? B ? 5 CA 1
   ATOM 4196 C . TRP B 6 ? -8.06368 -9.54066 -40.65596 1.000 7.98332 C ? B ? 5 C 1
   ATOM 4197 O . TRP B 6 ? -7.43840 -8.47351 -40.63503 1.000 8.62483 O ? B ? 5 O 1
   ATOM 4198 CB . TRP B 6 ? -9.03618 -9.47476 -38.38295 1.000 8.63632 C ? B ? 5 CB 1
   ATOM 4199 CG . TRP B 6 ? -10.20668 -8.71986 -38.82269 1.000 7.52580 C ? B ? 5 CG 1
   ATOM 4200 CD1 . TRP B 6 ? -10.38652 -7.36936 -38.74706 1.000 12.56870 C ? B ? 5 CD1 1
   ATOM 4201 CD2 . TRP B 6 ? -11.41344 -9.25364 -39.38054 1.000 7.41901 C ? B ? 5 CD2 1
   ATOM 4202 NE1 . TRP B 6 ? -11.65034 -7.03542 -39.19262 1.000 9.11299 N ? B ? 5 NE1 1
   ATOM 4203 CE2 . TRP B 6 ? -12.29198 -8.16946 -39.60056 1.000 8.36439 C ? B ? 5 CE2 1
   ATOM 4204 CE3 . TRP B 6 ? -11.82963 -10.53208 -39.72888 1.000 6.62069 C ? B ? 5 CE3 1
   ATOM 4205 CZ2 . TRP B 6 ? -13.57410 -8.33775 -40.13479 1.000 8.54354 C ? B ? 5 CZ2 1
   ATOM 4206 CZ3 . TRP B 6 ? -13.11282 -10.69729 -40.26045 1.000 9.56105 C ? B ? 5 CZ3 1
   ATOM 4207 CH2 . TRP B 6 ? -13.96710 -9.60054 -40.45112 1.000 8.56664 C ? B ? 5 CH2 1
   ATOM 4208 HA . TRP B 6 ? -8.78072 -11.12614 -39.60005 1.000 9.37177 H ? B ? 5 HA 1
   ATOM 4209 HB2 . TRP B 6 ? -9.34350 -10.06136 -37.67418 1.000 10.37201 H ? B ? 5 HB2 1
   ATOM 4210 HB3 . TRP B 6 ? -8.41225 -8.82293 -38.02697 1.000 10.37201 H ? B ? 5 HB3 1
   ATOM 4211 HD1 . TRP B 6 ? -9.75147 -6.76300 -38.44057 1.000 15.09087 H ? B ? 5 HD1 1
   ATOM 4212 HE1 . TRP B 6 ? -11.98000 -6.24131 -39.21027 1.000 10.94402 H ? B ? 5 HE1 1
   ATOM 4213 HE3 . TRP B 6 ? -11.26686 -11.26306 -39.61115 1.000 7.95326 H ? B ? 5 HE3 1
   ATOM 4214 HZ2 . TRP B 6 ? -14.13833 -7.61074 -40.26898 1.000 10.26068 H ? B ? 5 HZ2 1
   ATOM 4215 HZ3 . TRP B 6 ? -13.40508 -11.54936 -40.49169 1.000 11.48169 H ? B ? 5 HZ3 1
   ATOM 4216 HH2 . TRP B 6 ? -14.81774 -9.73985 -40.80027 1.000 10.28840 H ? B ? 5 HH2 1
   ATOM 4217 H A TRP B 6 ? -6.49519 -10.01123 -38.63072 0.857 7.97362 H ? B ? 5 H 1
   ATOM 4218 H C TRP B 6 ? -6.47326 -10.01750 -38.67811 0.143 7.97362 H ? B ? 5 H 1
   ATOM 4219 N . GLN B 7 ? -8.59114 -10.06993 -41.76550 1.000 6.86388 N ? B ? 6 N 1
   ATOM 4220 CA . GLN B 7 ? -8.53019 -9.43432 -43.06744 1.000 7.65020 C ? B ? 6 CA 1
   ATOM 4221 C . GLN B 7 ? -9.90870 -8.89220 -43.42432 1.000 8.52150 C ? B ? 6 C 1
   ATOM 4222 O . GLN B 7 ? -10.90079 -9.62477 -43.40523 1.000 8.30384 O ? B ? 6 O 1
   ATOM 4223 H . GLN B 7 ? -9.00275 -10.82489 -41.78006 1.000 8.24509 H ? B ? 6 H 1
   ATOM 4224 HA . GLN B 7 ? -7.91859 -8.68143 -43.06681 1.000 9.18867 H ? B ? 6 HA 1
   ATOM 4225 CB A GLN B 7 ? -8.08124 -10.48976 -44.08262 0.708 11.29911 C ? B ? 6 CB 1
   ATOM 4226 CG A GLN B 7 ? -8.20849 -10.07148 -45.49352 0.708 11.25393 C ? B ? 6 CG 1
   ATOM 4227 CD A GLN B 7 ? -7.17072 -9.06058 -45.80843 0.708 12.82891 C ? B ? 6 CD 1
   ATOM 4228 OE1 A GLN B 7 ? -6.25453 -8.85454 -45.02146 0.708 14.43855 O ? B ? 6 OE1 1
   ATOM 4229 NE2 A GLN B 7 ? -7.29189 -8.41358 -46.95496 0.708 17.00926 N ? B ? 6 NE2 1
   ATOM 4230 HB2 A GLN B 7 ? -7.14753 -10.69705 -43.92101 0.708 13.56736 H ? B ? 6 HB2 1
   ATOM 4231 HB3 A GLN B 7 ? -8.62330 -11.28512 -43.96225 0.708 13.56736 H ? B ? 6 HB3 1
   ATOM 4232 HG2 A GLN B 7 ? -8.08580 -10.83790 -46.07528 0.708 13.51314 H ? B ? 6 HG2 1
   ATOM 4233 HG3 A GLN B 7 ? -9.08309 -9.67906 -45.64178 0.708 13.51314 H ? B ? 6 HG3 1
   ATOM 4234 HE21 A GLN B 7 ? -7.95107 -8.58743 -47.47922 0.708 20.41955 H ? B ? 6 HE21 1
   ATOM 4235 HE22 A GLN B 7 ? -6.71152 -7.81887 -47.17652 0.708 20.41955 H ? B ? 6 HE22 1
   ATOM 4236 CB B GLN B 7 ? -8.02561 -10.36448 -44.16471 0.292 11.27588 C ? B ? 6 CB 1
   ATOM 4237 CG B GLN B 7 ? -8.01998 -9.63268 -45.52697 0.292 10.79239 C ? B ? 6 CG 1
   ATOM 4238 CD B GLN B 7 ? -7.20724 -8.32580 -45.54070 0.292 13.12023 C ? B ? 6 CD 1
   ATOM 4239 OE1 B GLN B 7 ? -7.66090 -7.26466 -45.08450 0.292 10.33826 O ? B ? 6 OE1 1
   ATOM 4240 NE2 B GLN B 7 ? -6.01158 -8.39668 -46.09649 0.292 18.20191 N ? B ? 6 NE2 1
   ATOM 4241 HB2 B GLN B 7 ? -7.12067 -10.64764 -43.96027 0.292 13.53948 H ? B ? 6 HB2 1
   ATOM 4242 HB3 B GLN B 7 ? -8.60839 -11.13720 -44.22941 0.292 13.53948 H ? B ? 6 HB3 1
   ATOM 4243 HG2 B GLN B 7 ? -7.63725 -10.22315 -46.19462 0.292 12.95930 H ? B ? 6 HG2 1
   ATOM 4244 HG3 B GLN B 7 ? -8.93426 -9.41202 -45.76425 0.292 12.95930 H ? B ? 6 HG3 1
   ATOM 4245 HE21 B GLN B 7 ? -5.73227 -9.14203 -46.42213 0.292 21.85072 H ? B ? 6 HE21 1
   ATOM 4246 HE22 B GLN B 7 ? -5.51216 -7.69750 -46.13284 0.292 21.85072 H ? B ? 6 HE22 1
   ATOM 4247 N . ASN B 8 ? -9.98117 -7.60168 -43.72546 1.000 9.63197 N ? B ? 7 N 1
   ATOM 4248 CA . ASN B 8 ? -11.23355 -6.99382 -44.15493 1.000 7.36652 C ? B ? 7 CA 1
   ATOM 4249 C . ASN B 8 ? -10.82771 -5.96444 -45.20317 1.000 11.85725 C ? B ? 7 C 1
   ATOM 4250 O . ASN B 8 ? -10.38548 -4.86578 -44.86250 1.000 12.21558 O ? B ? 7 O 1
   ATOM 4251 H . ASN B 8 ? -9.31714 -7.05642 -43.68869 1.000 11.56679 H ? B ? 7 H 1
   ATOM 4252 HA . ASN B 8 ? -11.82007 -7.66234 -44.54220 1.000 8.84826 H ? B ? 7 HA 1
   ATOM 4253 CB B ASN B 8 ? -12.01529 -6.36478 -43.00263 0.609 10.32072 C ? B ? 7 CB 1
   ATOM 4254 CG B ASN B 8 ? -13.37791 -5.80761 -43.44795 0.609 9.98362 C ? B ? 7 CG 1
   ATOM 4255 OD1 B ASN B 8 ? -13.78478 -5.95413 -44.59184 0.609 10.61112 O ? B ? 7 OD1 1
   ATOM 4256 ND2 B ASN B 8 ? -14.07289 -5.15065 -42.53435 0.609 10.44536 N ? B ? 7 ND2 1
   ATOM 4257 HB2 B ASN B 8 ? -12.17350 -7.03799 -42.32244 0.609 12.39330 H ? B ? 7 HB2 1
   ATOM 4258 HB3 B ASN B 8 ? -11.49810 -5.63303 -42.63121 0.609 12.39330 H ? B ? 7 HB3 1
   ATOM 4259 HD21 B ASN B 8 ? -14.84113 -4.81977 -42.73418 0.609 12.54286 H ? B ? 7 HD21 1
   ATOM 4260 HD22 B ASN B 8 ? -13.75656 -5.05435 -41.74046 0.609 12.54286 H ? B ? 7 HD22 1
   ATOM 4261 CB C ASN B 8 ? -11.97616 -6.36920 -42.98449 0.391 10.31754 C ? B ? 7 CB 1
   ATOM 4262 CG C ASN B 8 ? -13.06837 -5.42858 -43.42568 0.391 11.45110 C ? B ? 7 CG 1
   ATOM 4263 OD1 C ASN B 8 ? -13.64978 -5.57802 -44.49764 0.391 9.81765 O ? B ? 7 OD1 1
   ATOM 4264 ND2 C ASN B 8 ? -13.34970 -4.43478 -42.58781 0.391 12.38636 N ? B ? 7 ND2 1
   ATOM 4265 HB2 C ASN B 8 ? -12.38187 -7.07337 -42.45492 0.391 12.38948 H ? B ? 7 HB2 1
   ATOM 4266 HB3 C ASN B 8 ? -11.34772 -5.86681 -42.44268 0.391 12.38948 H ? B ? 7 HB3 1
   ATOM 4267 HD21 C ASN B 8 ? -13.96387 -3.86628 -42.78579 0.391 14.87206 H ? B ? 7 HD21 1
   ATOM 4268 HD22 C ASN B 8 ? -12.91745 -4.36067 -41.84804 0.391 14.87206 H ? B ? 7 HD22 1
   ATOM 4269 N A TRP B 9 ? -10.96570 -6.33207 -46.47559 0.349 9.56858 N ? B ? 8 N 1
   ATOM 4270 CA A TRP B 9 ? -10.56500 -5.48306 -47.58454 0.349 8.97422 C ? B ? 8 CA 1
   ATOM 4271 C A TRP B 9 ? -11.65556 -5.42273 -48.64330 0.349 8.99385 C ? B ? 8 C 1
   ATOM 4272 O A TRP B 9 ? -12.32030 -6.42066 -48.92914 0.349 7.49006 O ? B ? 8 O 1
   ATOM 4273 CB A TRP B 9 ? -9.27410 -5.99329 -48.22619 0.349 9.33019 C ? B ? 8 CB 1
   ATOM 4274 CG A TRP B 9 ? -8.85147 -5.20356 -49.43320 0.349 10.96122 C ? B ? 8 CG 1
   ATOM 4275 CD1 A TRP B 9 ? -8.05153 -4.09794 -49.45187 0.349 13.46501 C ? B ? 8 CD1 1
   ATOM 4276 CD2 A TRP B 9 ? -9.21922 -5.45580 -50.79377 0.349 10.54304 C ? B ? 8 CD2 1
   ATOM 4277 NE1 A TRP B 9 ? -7.89183 -3.64987 -50.74170 0.349 14.61597 N ? B ? 8 NE1 1
   ATOM 4278 CE2 A TRP B 9 ? -8.59952 -4.46557 -51.58541 0.349 12.92044 C ? B ? 8 CE2 1
   ATOM 4279 CE3 A TRP B 9 ? -9.99721 -6.42869 -51.42005 0.349 11.05857 C ? B ? 8 CE3 1
   ATOM 4280 CZ2 A TRP B 9 ? -8.73460 -4.42746 -52.96748 0.349 12.92021 C ? B ? 8 CZ2 1
   ATOM 4281 CZ3 A TRP B 9 ? -10.13514 -6.38439 -52.79185 0.349 12.95292 C ? B ? 8 CZ3 1
   ATOM 4282 CH2 A TRP B 9 ? -9.50180 -5.39614 -53.54951 0.349 13.25307 C ? B ? 8 CH2 1
   ATOM 4283 H A TRP B 9 ? -11.29674 -7.08636 -46.72269 0.349 11.49072 H ? B ? 8 H 1
   ATOM 4284 HA A TRP B 9 ? -10.42704 -4.58315 -47.24984 0.349 10.77750 H ? B ? 8 HA 1
   ATOM 4285 HB2 A TRP B 9 ? -8.55885 -5.94291 -47.57291 0.349 11.20466 H ? B ? 8 HB2 1
   ATOM 4286 HB3 A TRP B 9 ? -9.40530 -6.91329 -48.50420 0.349 11.20466 H ? B ? 8 HB3 1
   ATOM 4287 HD1 A TRP B 9 ? -7.66968 -3.70453 -48.70065 0.349 16.16645 H ? B ? 8 HD1 1
   ATOM 4288 HE1 A TRP B 9 ? -7.42409 -2.96875 -50.98022 0.349 17.54759 H ? B ? 8 HE1 1
   ATOM 4289 HE3 A TRP B 9 ? -10.41491 -7.09435 -50.92273 0.349 13.27871 H ? B ? 8 HE3 1
   ATOM 4290 HZ2 A TRP B 9 ? -8.31932 -3.76882 -53.47604 0.349 15.51268 H ? B ? 8 HZ2 1
   ATOM 4291 HZ3 A TRP B 9 ? -10.65855 -7.02315 -53.21956 0.349 15.55193 H ? B ? 8 HZ3 1
   ATOM 4292 HH2 A TRP B 9 ? -9.60520 -5.39787 -54.47374 0.349 15.91212 H ? B ? 8 HH2 1
   ATOM 4293 N B TRP B 9 ? -10.96195 -6.33025 -46.47545 0.377 9.56289 N ? B ? 8 N 1
   ATOM 4294 CA B TRP B 9 ? -10.56982 -5.46522 -47.57467 0.377 8.96411 C ? B ? 8 CA 1
   ATOM 4295 C B TRP B 9 ? -11.63965 -5.45865 -48.65460 0.377 8.98667 C ? B ? 8 C 1
   ATOM 4296 O B TRP B 9 ? -12.19808 -6.50131 -48.99907 0.377 7.50655 O ? B ? 8 O 1
   ATOM 4297 CB B TRP B 9 ? -9.24130 -5.92088 -48.18232 0.377 9.34065 C ? B ? 8 CB 1
   ATOM 4298 CG B TRP B 9 ? -8.82093 -5.12485 -49.38509 0.377 10.96985 C ? B ? 8 CG 1
   ATOM 4299 CD1 B TRP B 9 ? -8.03617 -4.00714 -49.39932 0.377 13.48008 C ? B ? 8 CD1 1
   ATOM 4300 CD2 B TRP B 9 ? -9.17622 -5.38296 -50.74622 0.377 10.57202 C ? B ? 8 CD2 1
   ATOM 4301 NE1 B TRP B 9 ? -7.87468 -3.55812 -50.68749 0.377 14.61557 N ? B ? 8 NE1 1
   ATOM 4302 CE2 B TRP B 9 ? -8.56420 -4.38568 -51.53517 0.377 12.91448 C ? B ? 8 CE2 1
   ATOM 4303 CE3 B TRP B 9 ? -9.93678 -6.36635 -51.37560 0.377 11.02638 C ? B ? 8 CE3 1
   ATOM 4304 CZ2 B TRP B 9 ? -8.69245 -4.35034 -52.91700 0.377 12.91175 C ? B ? 8 CZ2 1
   ATOM 4305 CZ3 B TRP B 9 ? -10.06584 -6.32600 -52.74618 0.377 12.96234 C ? B ? 8 CZ3 1
   ATOM 4306 CH2 B TRP B 9 ? -9.44354 -5.32993 -53.50160 0.377 13.22405 C ? B ? 8 CH2 1
   ATOM 4307 H B TRP B 9 ? -11.28302 -7.08724 -46.72741 0.376 11.48391 H ? B ? 8 H 1
   ATOM 4308 HA B TRP B 9 ? -10.47887 -4.55818 -47.24316 0.376 10.76537 H ? B ? 8 HA 1
   ATOM 4309 HB2 B TRP B 9 ? -8.54561 -5.83395 -47.51199 0.376 11.21721 H ? B ? 8 HB2 1
   ATOM 4310 HB3 B TRP B 9 ? -9.32489 -6.84789 -48.45541 0.376 11.21721 H ? B ? 8 HB3 1
   ATOM 4311 HD1 B TRP B 9 ? -7.66486 -3.60783 -48.64594 0.376 16.18453 H ? B ? 8 HD1 1
   ATOM 4312 HE1 B TRP B 9 ? -7.41587 -2.87010 -50.92356 0.376 17.54711 H ? B ? 8 HE1 1
   ATOM 4313 HE3 B TRP B 9 ? -10.34907 -7.03663 -50.87998 0.376 13.24009 H ? B ? 8 HE3 1
   ATOM 4314 HZ2 B TRP B 9 ? -8.28354 -3.68659 -53.42408 0.376 15.50253 H ? B ? 8 HZ2 1
   ATOM 4315 HZ3 B TRP B 9 ? -10.57643 -6.97353 -53.17619 0.376 15.56324 H ? B ? 8 HZ3 1
   ATOM 4316 HH2 B TRP B 9 ? -9.54305 -5.33368 -54.42625 0.376 15.87729 H ? B ? 8 HH2 1
   ATOM 4317 N C TRP B 9 ? -10.96262 -6.32559 -46.47487 0.274 9.57310 N ? B ? 8 N 1
   ATOM 4318 CA C TRP B 9 ? -10.54786 -5.46870 -47.57393 0.274 8.98197 C ? B ? 8 CA 1
   ATOM 4319 C C TRP B 9 ? -11.64843 -5.40098 -48.62012 0.274 8.99969 C ? B ? 8 C 1
   ATOM 4320 O C TRP B 9 ? -12.12394 -6.43542 -49.09440 0.274 7.56052 O ? B ? 8 O 1
   ATOM 4321 CB C TRP B 9 ? -9.25781 -5.99038 -48.20545 0.274 9.34835 C ? B ? 8 CB 1
   ATOM 4322 CG C TRP B 9 ? -8.68938 -5.06645 -49.22670 0.274 11.12511 C ? B ? 8 CG 1
   ATOM 4323 CD1 C TRP B 9 ? -7.79508 -4.05946 -49.01297 0.274 13.46343 C ? B ? 8 CD1 1
   ATOM 4324 CD2 C TRP B 9 ? -8.98687 -5.05091 -50.62378 0.274 11.29503 C ? B ? 8 CD2 1
   ATOM 4325 NE1 C TRP B 9 ? -7.51022 -3.41951 -50.19269 0.274 12.73715 N ? B ? 8 NE1 1
   ATOM 4326 CE2 C TRP B 9 ? -8.22877 -4.01045 -51.19971 0.274 13.45920 C ? B ? 8 CE2 1
   ATOM 4327 CE3 C TRP B 9 ? -9.81303 -5.81671 -51.44555 0.274 10.18243 C ? B ? 8 CE3 1
   ATOM 4328 CZ2 C TRP B 9 ? -8.27246 -3.72161 -52.55717 0.274 11.35103 C ? B ? 8 CZ2 1
   ATOM 4329 CZ3 C TRP B 9 ? -9.84920 -5.53300 -52.79269 0.274 12.04402 C ? B ? 8 CZ3 1
   ATOM 4330 CH2 C TRP B 9 ? -9.08993 -4.49029 -53.33663 0.274 12.53919 C ? B ? 8 CH2 1
   ATOM 4331 H C TRP B 9 ? -11.29786 -7.07597 -46.72816 0.274 11.49616 H ? B ? 8 H 1
   ATOM 4332 HA C TRP B 9 ? -10.39882 -4.56962 -47.24177 0.274 10.78680 H ? B ? 8 HA 1
   ATOM 4333 HB2 C TRP B 9 ? -8.59339 -6.11063 -47.50904 0.274 11.22645 H ? B ? 8 HB2 1
   ATOM 4334 HB3 C TRP B 9 ? -9.44096 -6.83842 -48.63924 0.274 11.22645 H ? B ? 8 HB3 1
   ATOM 4335 HD1 C TRP B 9 ? -7.43066 -3.83828 -48.18642 0.274 16.16455 H ? B ? 8 HD1 1
   ATOM 4336 HE1 C TRP B 9 ? -6.96992 -2.75686 -50.28522 0.274 15.29302 H ? B ? 8 HE1 1
   ATOM 4337 HE3 C TRP B 9 ? -10.32886 -6.50470 -51.09131 0.274 12.22735 H ? B ? 8 HE3 1
   ATOM 4338 HZ2 C TRP B 9 ? -7.76541 -3.03228 -52.92133 0.274 13.62966 H ? B ? 8 HZ2 1
   ATOM 4339 HZ3 C TRP B 9 ? -10.38855 -6.04410 -53.35195 0.274 14.46125 H ? B ? 8 HZ3 1
   ATOM 4340 HH2 C TRP B 9 ? -9.14312 -4.31695 -54.24878 0.274 15.05545 H ? B ? 8 HH2 1
   ATOM 4341 N A THR B 10 ? -11.82226 -4.24393 -49.23056 0.349 9.83171 N ? B ? 9 N 1
   ATOM 4342 CA A THR B 10 ? -12.70786 -4.06178 -50.36776 0.349 8.81983 C ? B ? 9 CA 1
   ATOM 4343 C A THR B 10 ? -12.06268 -3.09598 -51.34717 0.349 10.46125 C ? B ? 9 C 1
   ATOM 4344 O A THR B 10 ? -11.27022 -2.23958 -50.95011 0.349 9.25884 O ? B ? 9 O 1
   ATOM 4345 CB A THR B 10 ? -14.06901 -3.51985 -49.94001 0.349 9.44598 C ? B ? 9 CB 1
   ATOM 4346 OG1 A THR B 10 ? -14.78477 -3.09771 -51.10244 0.349 10.11177 O ? B ? 9 OG1 1
   ATOM 4347 CG2 A THR B 10 ? -13.91698 -2.34362 -48.99083 0.349 10.21735 C ? B ? 9 CG2 1
   ATOM 4348 H A THR B 10 ? -11.42516 -3.52255 -48.98251 0.349 11.80648 H ? B ? 9 H 1
   ATOM 4349 HA A THR B 10 ? -12.84348 -4.91296 -50.81273 0.349 10.59223 H ? B ? 9 HA 1
   ATOM 4350 HB A THR B 10 ? -14.56276 -4.21382 -49.47576 0.349 11.34361 H ? B ? 9 HB 1
   ATOM 4351 HG1 A THR B 10 ? -15.58727 -2.94571 -50.90626 0.349 12.14255 H ? B ? 9 HG1 1
   ATOM 4352 HG21 A THR B 10 ? -14.78190 -1.93686 -48.82540 0.349 12.26925 H ? B ? 9 HG21 1
   ATOM 4353 HG22 A THR B 10 ? -13.54390 -2.64404 -48.14735 0.349 12.26925 H ? B ? 9 HG22 1
   ATOM 4354 HG23 A THR B 10 ? -13.32553 -1.67930 -49.37784 0.349 12.26925 H ? B ? 9 HG23 1
   ATOM 4355 N B THR B 10 ? -11.91407 -4.27661 -49.19275 0.377 9.80730 N ? B ? 9 N 1
   ATOM 4356 CA B THR B 10 ? -12.74056 -4.16314 -50.38310 0.377 8.79225 C ? B ? 9 CA 1
   ATOM 4357 C B THR B 10 ? -12.12489 -3.12196 -51.29975 0.377 10.46066 C ? B ? 9 C 1
   ATOM 4358 O B THR B 10 ? -11.39883 -2.23217 -50.84842 0.377 9.16159 O ? B ? 9 O 1
   ATOM 4359 CB B THR B 10 ? -14.17611 -3.76293 -50.05526 0.377 9.50852 C ? B ? 9 CB 1
   ATOM 4360 OG1 B THR B 10 ? -14.27542 -2.34102 -50.04697 0.377 11.55559 O ? B ? 9 OG1 1
   ATOM 4361 CG2 B THR B 10 ? -14.56246 -4.27890 -48.69758 0.377 10.51363 C ? B ? 9 CG2 1
   ATOM 4362 H B THR B 10 ? -11.63168 -3.52494 -48.88477 0.376 11.77719 H ? B ? 9 H 1
   ATOM 4363 HA B THR B 10 ? -12.76286 -5.02058 -50.83608 0.376 10.55913 H ? B ? 9 HA 1
   ATOM 4364 HB B THR B 10 ? -14.77900 -4.13582 -50.71736 0.376 11.41866 H ? B ? 9 HB 1
   ATOM 4365 HG1 B THR B 10 ? -15.07269 -2.10944 -49.91915 0.376 13.87514 H ? B ? 9 HG1 1
   ATOM 4366 HG21 B THR B 10 ? -15.49256 -4.07171 -48.51626 0.376 12.62479 H ? B ? 9 HG21 1
   ATOM 4367 HG22 B THR B 10 ? -14.44134 -5.24063 -48.66136 0.376 12.62479 H ? B ? 9 HG22 1
   ATOM 4368 HG23 B THR B 10 ? -14.00933 -3.86607 -48.01603 0.376 12.62479 H ? B ? 9 HG23 1
   ATOM 4369 N C THR B 10 ? -12.04365 -4.18804 -48.98731 0.274 9.46489 N ? B ? 9 N 1
   ATOM 4370 CA C THR B 10 ? -12.98825 -3.99926 -50.07657 0.274 8.77155 C ? B ? 9 CA 1
   ATOM 4371 C C THR B 10 ? -12.47823 -2.91984 -51.01554 0.274 10.28043 C ? B ? 9 C 1
   ATOM 4372 O C THR B 10 ? -11.87629 -1.93748 -50.56882 0.274 8.60702 O ? B ? 9 O 1
   ATOM 4373 CB C THR B 10 ? -14.37297 -3.62497 -49.55279 0.274 9.53692 C ? B ? 9 CB 1
   ATOM 4374 OG1 C THR B 10 ? -15.24411 -3.36660 -50.65888 0.274 9.44753 O ? B ? 9 OG1 1
   ATOM 4375 CG2 C THR B 10 ? -14.31115 -2.39478 -48.65898 0.274 9.26424 C ? B ? 9 CG2 1
   ATOM 4376 H C THR B 10 ? -11.77694 -3.45830 -48.61859 0.274 11.36631 H ? B ? 9 H 1
   ATOM 4377 HA C THR B 10 ? -13.06775 -4.82381 -50.58125 0.274 10.53429 H ? B ? 9 HA 1
   ATOM 4378 HB C THR B 10 ? -14.72240 -4.35831 -49.02268 0.274 11.45273 H ? B ? 9 HB 1
   ATOM 4379 HG1 C THR B 10 ? -15.30714 -2.53893 -50.78771 0.274 11.34546 H ? B ? 9 HG1 1
   ATOM 4380 HG21 C THR B 10 ? -15.20535 -2.14074 -48.38190 0.274 11.12552 H ? B ? 9 HG21 1
   ATOM 4381 HG22 C THR B 10 ? -13.77908 -2.58410 -47.87033 0.274 11.12552 H ? B ? 9 HG22 1
   ATOM 4382 HG23 C THR B 10 ? -13.90859 -1.65498 -49.14016 0.274 11.12552 H ? B ? 9 HG23 1
   ATOM 4383 N A ASP B 11 ? -12.40207 -3.23215 -52.62912 0.349 9.97545 N ? B ? 10 N 1
   ATOM 4384 CA A ASP B 11 ? -11.86902 -2.31108 -53.62742 0.349 11.49264 C ? B ? 10 CA 1
   ATOM 4385 C A ASP B 11 ? -12.68719 -1.03076 -53.73585 0.349 12.65165 C ? B ? 10 C 1
   ATOM 4386 O A ASP B 11 ? -12.35171 -0.16446 -54.55461 0.349 11.65595 O ? B ? 10 O 1
   ATOM 4387 CB A ASP B 11 ? -11.76276 -2.98608 -54.99493 0.349 11.33595 C ? B ? 10 CB 1
   ATOM 4388 CG A ASP B 11 ? -13.09422 -3.18014 -55.67047 0.349 12.25306 C ? B ? 10 CG 1
   ATOM 4389 OD1 A ASP B 11 ? -14.15312 -2.91851 -55.06423 0.349 12.60483 O ? B ? 10 OD1 1
   ATOM 4390 OD2 A ASP B 11 ? -13.07445 -3.59646 -56.83946 0.349 12.30065 O ? B ? 10 OD2 1
   ATOM 4391 H A ASP B 11 ? -12.92876 -3.83834 -52.93691 0.349 11.97897 H ? B ? 10 H 1
   ATOM 4392 HA A ASP B 11 ? -10.96664 -2.06757 -53.36795 0.349 13.79960 H ? B ? 10 HA 1
   ATOM 4393 HB2 A ASP B 11 ? -11.21275 -2.43599 -55.57441 0.349 13.61157 H ? B ? 10 HB2 1
   ATOM 4394 HB3 A ASP B 11 ? -11.35614 -3.85958 -54.88286 0.349 13.61157 H ? B ? 10 HB3 1
   ATOM 4395 N B ASP B 11 ? -12.42061 -3.22923 -52.59476 0.377 9.96181 N ? B ? 10 N 1
   ATOM 4396 CA B ASP B 11 ? -11.96441 -2.18583 -53.50629 0.377 11.56226 C ? B ? 10 CA 1
   ATOM 4397 C B ASP B 11 ? -12.89495 -0.97678 -53.50793 0.377 11.99216 C ? B ? 10 C 1
   ATOM 4398 O B ASP B 11 ? -12.58256 0.02686 -54.16402 0.377 11.87271 O ? B ? 10 O 1
   ATOM 4399 CB B ASP B 11 ? -11.77637 -2.73286 -54.92185 0.377 11.08545 C ? B ? 10 CB 1
   ATOM 4400 CG B ASP B 11 ? -13.05923 -3.16555 -55.57872 0.377 12.23504 C ? B ? 10 CG 1
   ATOM 4401 OD1 B ASP B 11 ? -14.15883 -2.90233 -55.05238 0.377 12.60312 O ? B ? 10 OD1 1
   ATOM 4402 OD2 B ASP B 11 ? -12.95163 -3.77007 -56.65984 0.377 12.33732 O ? B ? 10 OD2 1
   ATOM 4403 H B ASP B 11 ? -12.86619 -3.87144 -52.95340 0.376 11.96260 H ? B ? 10 H 1
   ATOM 4404 HA B ASP B 11 ? -11.08748 -1.88422 -53.22180 0.376 13.88315 H ? B ? 10 HA 1
   ATOM 4405 HB2 B ASP B 11 ? -11.37992 -2.04094 -55.47408 0.376 13.31097 H ? B ? 10 HB2 1
   ATOM 4406 HB3 B ASP B 11 ? -11.18897 -3.50382 -54.88339 0.376 13.31097 H ? B ? 10 HB3 1
   ATOM 4407 N C ASP B 11 ? -12.72058 -3.10113 -52.31678 0.274 9.60121 N ? B ? 10 N 1
   ATOM 4408 CA C ASP B 11 ? -12.34904 -2.07252 -53.28566 0.274 11.31282 C ? B ? 10 CA 1
   ATOM 4409 C C ASP B 11 ? -13.30231 -0.88135 -53.25172 0.274 11.15056 C ? B ? 10 C 1
   ATOM 4410 O C ASP B 11 ? -13.21165 0.00437 -54.11396 0.274 10.44913 O ? B ? 10 O 1
   ATOM 4411 CB C ASP B 11 ? -12.25887 -2.65312 -54.70566 0.274 10.26656 C ? B ? 10 CB 1
   ATOM 4412 CG C ASP B 11 ? -13.60604 -3.04203 -55.29506 0.274 12.35845 C ? B ? 10 CG 1
   ATOM 4413 OD1 C ASP B 11 ? -14.64120 -2.89951 -54.62081 0.274 12.16873 O ? B ? 10 OD1 1
   ATOM 4414 OD2 C ASP B 11 ? -13.63985 -3.49775 -56.45852 0.274 10.82361 O ? B ? 10 OD2 1
   ATOM 4415 H C ASP B 11 ? -13.09235 -3.79937 -52.65420 0.274 11.52988 H ? B ? 10 H 1
   ATOM 4416 HA C ASP B 11 ? -11.45936 -1.75277 -53.06855 0.274 13.58381 H ? B ? 10 HA 1
   ATOM 4417 HB2 C ASP B 11 ? -11.86111 -1.98884 -55.28997 0.274 12.32830 H ? B ? 10 HB2 1
   ATOM 4418 HB3 C ASP B 11 ? -11.70510 -3.44919 -54.68296 0.274 12.32830 H ? B ? 10 HB3 1
   ATOM 4419 N A GLY B 12 ? -13.73328 -0.88841 -52.92141 0.349 11.00530 N ? B ? 11 N 1
   ATOM 4420 CA A GLY B 12 ? -14.50762 0.33764 -52.85440 0.349 14.89009 C ? B ? 11 CA 1
   ATOM 4421 C A GLY B 12 ? -15.90858 0.24867 -53.41388 0.349 13.01619 C ? B ? 11 C 1
   ATOM 4422 O A GLY B 12 ? -16.65619 1.23099 -53.31476 0.349 13.99059 O ? B ? 11 O 1
   ATOM 4423 H A GLY B 12 ? -14.01487 -1.50308 -52.38992 0.349 13.21479 H ? B ? 11 H 1
   ATOM 4424 HA2 A GLY B 12 ? -14.57889 0.60748 -51.92541 0.349 17.87654 H ? B ? 11 HA2 1
   ATOM 4425 HA3 A GLY B 12 ? -14.03727 1.02732 -53.34838 0.349 17.87654 H ? B ? 11 HA3 1
   ATOM 4426 N B GLY B 12 ? -13.99856 -1.03233 -52.75733 0.377 10.78609 N ? B ? 11 N 1
   ATOM 4427 CA B GLY B 12 ? -14.91186 0.08370 -52.60983 0.377 13.70317 C ? B ? 11 CA 1
   ATOM 4428 C B GLY B 12 ? -16.26751 -0.12883 -53.24551 0.377 13.25051 C ? B ? 11 C 1
   ATOM 4429 O B GLY B 12 ? -17.23574 0.54012 -52.85029 0.377 11.95657 O ? B ? 11 O 1
   ATOM 4430 H B GLY B 12 ? -14.23872 -1.72949 -52.31474 0.376 12.95174 H ? B ? 11 H 1
   ATOM 4431 HA2 B GLY B 12 ? -15.04974 0.25178 -51.66451 0.376 16.45224 H ? B ? 11 HA2 1
   ATOM 4432 HA3 B GLY B 12 ? -14.51312 0.86945 -53.01542 0.376 16.45224 H ? B ? 11 HA3 1
   ATOM 4433 N C GLY B 12 ? -14.19879 -0.82529 -52.26372 0.274 10.15461 N ? B ? 11 N 1
   ATOM 4434 CA C GLY B 12 ? -15.15110 0.25754 -52.16225 0.274 12.61959 C ? B ? 11 CA 1
   ATOM 4435 C C GLY B 12 ? -16.40890 0.06691 -52.97891 0.274 13.50577 C ? B ? 11 C 1
   ATOM 4436 O C GLY B 12 ? -17.39981 0.76723 -52.74229 0.274 11.99043 O ? B ? 11 O 1
   ATOM 4437 H C GLY B 12 ? -14.26777 -1.41274 -51.63942 0.274 12.19397 H ? B ? 11 H 1
   ATOM 4438 HA2 C GLY B 12 ? -15.41224 0.35705 -51.23338 0.274 15.15194 H ? B ? 11 HA2 1
   ATOM 4439 HA3 C GLY B 12 ? -14.72490 1.07646 -52.45994 0.274 15.15194 H ? B ? 11 HA3 1
   ATOM 4440 N A GLY B 13 ? -16.29748 -0.88472 -53.98205 0.349 13.09237 N ? B ? 12 N 1
   ATOM 4441 CA A GLY B 13 ? -17.59647 -1.03068 -54.61212 0.349 14.82737 C ? B ? 12 CA 1
   ATOM 4442 C A GLY B 13 ? -18.63977 -1.70772 -53.74173 0.349 15.98420 C ? B ? 12 C 1
   ATOM 4443 O A GLY B 13 ? -18.32484 -2.56465 -52.91700 0.349 14.99319 O ? B ? 12 O 1
   ATOM 4444 H A GLY B 13 ? -15.81543 -1.59617 -54.01489 0.349 15.71928 H ? B ? 12 H 1
   ATOM 4445 HA2 A GLY B 13 ? -17.93129 -0.15145 -54.84822 0.349 17.80127 H ? B ? 12 HA2 1
   ATOM 4446 HA3 A GLY B 13 ? -17.49585 -1.55775 -55.42018 0.349 17.80127 H ? B ? 12 HA3 1
   ATOM 4447 N B GLY B 13 ? -16.37006 -1.04571 -54.20163 0.377 13.58257 N ? B ? 12 N 1
   ATOM 4448 CA B GLY B 13 ? -17.65414 -1.28163 -54.84177 0.377 14.59423 C ? B ? 12 CA 1
   ATOM 4449 C B GLY B 13 ? -18.67784 -1.85251 -53.87475 0.377 15.97165 C ? B ? 12 C 1
   ATOM 4450 O B GLY B 13 ? -18.38539 -2.75544 -53.08436 0.377 14.69504 O ? B ? 12 O 1
   ATOM 4451 H B GLY B 13 ? -15.72461 -1.53436 -54.49181 0.376 16.30752 H ? B ? 12 H 1
   ATOM 4452 HA2 B GLY B 13 ? -17.99762 -0.44555 -55.19373 0.376 17.52151 H ? B ? 12 HA2 1
   ATOM 4453 HA3 B GLY B 13 ? -17.53977 -1.90879 -55.57286 0.376 17.52151 H ? B ? 12 HA3 1
   ATOM 4454 N C GLY B 13 ? -16.39793 -0.86100 -53.92990 0.274 13.14927 N ? B ? 12 N 1
   ATOM 4455 CA C GLY B 13 ? -17.60607 -1.15416 -54.67909 0.274 14.74087 C ? B ? 12 CA 1
   ATOM 4456 C C GLY B 13 ? -18.66574 -1.79915 -53.80233 0.274 15.95647 C ? B ? 12 C 1
   ATOM 4457 O C GLY B 13 ? -18.38967 -2.70553 -53.01352 0.274 14.71047 O ? B ? 12 O 1
   ATOM 4458 H C GLY B 13 ? -15.71195 -1.32771 -54.15621 0.274 15.78756 H ? B ? 12 H 1
   ATOM 4459 HA2 C GLY B 13 ? -17.96753 -0.33226 -55.04612 0.274 17.69748 H ? B ? 12 HA2 1
   ATOM 4460 HA3 C GLY B 13 ? -17.39716 -1.76012 -55.40715 0.274 17.69748 H ? B ? 12 HA3 1
   ATOM 4461 N . GLY B 14 ? -19.90036 -1.32612 -53.95689 1.000 12.47408 N ? B ? 13 N 1
   ATOM 4462 CA . GLY B 14 ? -21.00708 -1.84036 -53.17768 1.000 14.35610 C ? B ? 13 CA 1
   ATOM 4463 C . GLY B 14 ? -20.80833 -1.68791 -51.68131 1.000 16.94213 C ? B ? 13 C 1
   ATOM 4464 O . GLY B 14 ? -20.10864 -0.78401 -51.19066 1.000 16.90014 O ? B ? 13 O 1
   ATOM 4465 HA2 . GLY B 14 ? -21.81673 -1.36650 -53.42431 1.000 17.23576 H ? B ? 13 HA2 1
   ATOM 4466 HA3 . GLY B 14 ? -21.12158 -2.78372 -53.37227 1.000 17.23576 H ? B ? 13 HA3 1
   ATOM 4467 H A GLY B 14 ? -20.13785 -0.76080 -54.55989 0.349 14.97733 H ? B ? 13 H 1
   ATOM 4468 H B GLY B 14 ? -20.11093 -0.66383 -54.46349 0.376 14.97733 H ? B ? 13 H 1
   ATOM 4469 H C GLY B 14 ? -20.11926 -0.70491 -54.50987 0.274 14.97733 H ? B ? 13 H 1
   ATOM 4470 N . ILE B 15 ? -21.38662 -2.63018 -50.94238 1.000 13.01247 N ? B ? 14 N 1
   ATOM 4471 CA . ILE B 15 ? -21.34891 -2.60440 -49.48720 1.000 13.28421 C ? B ? 14 CA 1
   ATOM 4472 C . ILE B 15 ? -20.80594 -3.93075 -48.97769 1.000 11.76167 C ? B ? 14 C 1
   ATOM 4473 O . ILE B 15 ? -21.27251 -5.00067 -49.38651 1.000 11.64645 O ? B ? 14 O 1
   ATOM 4474 H . ILE B 15 ? -21.81215 -3.30294 -51.26783 1.000 15.62339 H ? B ? 14 H 1
   ATOM 4475 HA . ILE B 15 ? -20.74668 -1.89862 -49.20418 1.000 15.94949 H ? B ? 14 HA 1
   ATOM 4476 CB A ILE B 15 ? -22.74515 -2.35765 -48.89404 0.646 14.71268 C ? B ? 14 CB 1
   ATOM 4477 CG1 A ILE B 15 ? -23.27078 -0.99711 -49.33406 0.646 20.03736 C ? B ? 14 CG1 1
   ATOM 4478 CG2 A ILE B 15 ? -22.68863 -2.47139 -47.37444 0.646 17.10030 C ? B ? 14 CG2 1
   ATOM 4479 CD1 A ILE B 15 ? -24.73727 -0.84164 -49.12256 0.646 21.77653 C ? B ? 14 CD1 1
   ATOM 4480 HB A ILE B 15 ? -23.35823 -3.03210 -49.22593 0.646 17.66364 H ? B ? 14 HB 1
   ATOM 4481 HG12 A ILE B 15 ? -22.82022 -0.30589 -48.82406 0.646 24.05327 H ? B ? 14 HG12 1
   ATOM 4482 HG13 A ILE B 15 ? -23.09126 -0.88156 -50.28027 0.646 24.05327 H ? B ? 14 HG13 1
   ATOM 4483 HG21 A ILE B 15 ? -23.49692 -2.08865 -46.99883 0.646 20.52879 H ? B ? 14 HG21 1
   ATOM 4484 HG22 A ILE B 15 ? -22.62150 -3.40771 -47.13012 0.646 20.52879 H ? B ? 14 HG22 1
   ATOM 4485 HG23 A ILE B 15 ? -21.91237 -1.98846 -47.05026 0.646 20.52879 H ? B ? 14 HG23 1
   ATOM 4486 HD11 A ILE B 15 ? -25.03761 -0.03646 -49.57243 0.646 26.14027 H ? B ? 14 HD11 1
   ATOM 4487 HD12 A ILE B 15 ? -25.19304 -1.61523 -49.48963 0.646 26.14027 H ? B ? 14 HD12 1
   ATOM 4488 HD13 A ILE B 15 ? -24.91374 -0.77437 -48.17112 0.646 26.14027 H ? B ? 14 HD13 1
   ATOM 4489 CB B ILE B 15 ? -22.71873 -2.28802 -48.86767 0.246 14.83494 C ? B ? 14 CB 1
   ATOM 4490 CG1 B ILE B 15 ? -23.67314 -3.45459 -49.03049 0.246 20.71117 C ? B ? 14 CG1 1
   ATOM 4491 CG2 B ILE B 15 ? -23.30214 -1.02848 -49.49029 0.246 19.95240 C ? B ? 14 CG2 1
   ATOM 4492 CD1 B ILE B 15 ? -25.01636 -3.21201 -48.39872 0.246 24.69042 C ? B ? 14 CD1 1
   ATOM 4493 HB B ILE B 15 ? -22.59061 -2.13721 -47.91807 0.246 17.81036 H ? B ? 14 HB 1
   ATOM 4494 HG12 B ILE B 15 ? -23.81296 -3.61655 -49.97660 0.246 24.86184 H ? B ? 14 HG12 1
   ATOM 4495 HG13 B ILE B 15 ? -23.28429 -4.23932 -48.61348 0.246 24.86184 H ? B ? 14 HG13 1
   ATOM 4496 HG21 B ILE B 15 ? -24.06709 -0.74260 -48.96682 0.246 23.95131 H ? B ? 14 HG21 1
   ATOM 4497 HG22 B ILE B 15 ? -22.62467 -0.33427 -49.49238 0.246 23.95131 H ? B ? 14 HG22 1
   ATOM 4498 HG23 B ILE B 15 ? -23.57798 -1.22421 -50.39942 0.246 23.95131 H ? B ? 14 HG23 1
   ATOM 4499 HD11 B ILE B 15 ? -25.54188 -4.02559 -48.45180 0.246 29.63693 H ? B ? 14 HD11 1
   ATOM 4500 HD12 B ILE B 15 ? -24.88810 -2.96104 -47.47056 0.246 29.63693 H ? B ? 14 HD12 1
   ATOM 4501 HD13 B ILE B 15 ? -25.46518 -2.49659 -48.87583 0.246 29.63693 H ? B ? 14 HD13 1
   ATOM 4502 CB C ILE B 15 ? -22.74486 -2.34477 -48.88732 0.108 14.87423 C ? B ? 14 CB 1
   ATOM 4503 CG1 C ILE B 15 ? -23.28109 -0.97752 -49.31634 0.108 19.90866 C ? B ? 14 CG1 1
   ATOM 4504 CG2 C ILE B 15 ? -22.70178 -2.46673 -47.36596 0.108 17.04136 C ? B ? 14 CG2 1
   ATOM 4505 CD1 C ILE B 15 ? -22.44493 0.19139 -48.85685 0.108 18.64066 C ? B ? 14 CD1 1
   ATOM 4506 HB C ILE B 15 ? -23.35179 -3.01896 -49.23085 0.108 17.85751 H ? B ? 14 HB 1
   ATOM 4507 HG12 C ILE B 15 ? -23.31738 -0.94944 -50.28526 0.108 23.89882 H ? B ? 14 HG12 1
   ATOM 4508 HG13 C ILE B 15 ? -24.17113 -0.86454 -48.94760 0.108 23.89882 H ? B ? 14 HG13 1
   ATOM 4509 HG21 C ILE B 15 ? -23.48170 -2.02789 -46.99175 0.108 20.45807 H ? B ? 14 HG21 1
   ATOM 4510 HG22 C ILE B 15 ? -22.70302 -3.40614 -47.12429 0.108 20.45807 H ? B ? 14 HG22 1
   ATOM 4511 HG23 C ILE B 15 ? -21.89387 -2.04184 -47.03783 0.108 20.45807 H ? B ? 14 HG23 1
   ATOM 4512 HD11 C ILE B 15 ? -22.93714 1.01251 -49.01301 0.108 22.37722 H ? B ? 14 HD11 1
   ATOM 4513 HD12 C ILE B 15 ? -22.25765 0.09294 -47.91020 0.108 22.37722 H ? B ? 14 HD12 1
   ATOM 4514 HD13 C ILE B 15 ? -21.61499 0.20266 -49.35881 0.108 22.37722 H ? B ? 14 HD13 1
   ATOM 4515 N . VAL B 16 ? -19.86008 -3.86209 -48.04242 1.000 12.28391 N ? B ? 15 N 1
   ATOM 4516 CA . VAL B 16 ? -19.28107 -5.05273 -47.43482 1.000 9.36060 C ? B ? 15 CA 1
   ATOM 4517 C . VAL B 16 ? -19.31254 -4.76850 -45.94638 1.000 12.44696 C ? B ? 15 C 1
   ATOM 4518 O . VAL B 16 ? -18.46621 -4.02154 -45.43639 1.000 15.57074 O ? B ? 15 O 1
   ATOM 4519 CB . VAL B 16 ? -17.84868 -5.35552 -47.90814 1.000 10.65504 C ? B ? 15 CB 1
   ATOM 4520 CG1 . VAL B 16 ? -17.32209 -6.55568 -47.11520 1.000 12.37305 C ? B ? 15 CG1 1
   ATOM 4521 CG2 . VAL B 16 ? -17.81164 -5.59959 -49.39036 1.000 15.23275 C ? B ? 15 CG2 1
   ATOM 4522 H . VAL B 16 ? -19.53506 -3.12499 -47.74134 1.000 14.74912 H ? B ? 15 H 1
   ATOM 4523 HA . VAL B 16 ? -19.82051 -5.83053 -47.64679 1.000 11.24115 H ? B ? 15 HA 1
   ATOM 4524 HB . VAL B 16 ? -17.26964 -4.59434 -47.74624 1.000 12.79448 H ? B ? 15 HB 1
   ATOM 4525 HG11 . VAL B 16 ? -16.49201 -6.85881 -47.51519 1.000 14.85609 H ? B ? 15 HG11 1
   ATOM 4526 HG12 . VAL B 16 ? -17.16698 -6.28406 -46.19702 1.000 14.85609 H ? B ? 15 HG12 1
   ATOM 4527 HG13 . VAL B 16 ? -17.98157 -7.26646 -47.14298 1.000 14.85609 H ? B ? 15 HG13 1
   ATOM 4528 HG21 . VAL B 16 ? -16.90211 -5.81098 -49.65297 1.000 18.28773 H ? B ? 15 HG21 1
   ATOM 4529 HG22 . VAL B 16 ? -18.39837 -6.34220 -49.60289 1.000 18.28773 H ? B ? 15 HG22 1
   ATOM 4530 HG23 . VAL B 16 ? -18.11109 -4.79946 -49.84974 1.000 18.28773 H ? B ? 15 HG23 1
   ATOM 4531 N A ASN B 17 ? -20.30702 -5.32974 -45.24970 0.329 9.31787 N ? B ? 16 N 1
   ATOM 4532 CA A ASN B 17 ? -20.46282 -5.18009 -43.80542 0.329 11.08450 C ? B ? 16 CA 1
   ATOM 4533 C A ASN B 17 ? -19.78594 -6.36669 -43.13420 0.329 11.01432 C ? B ? 16 C 1
   ATOM 4534 O A ASN B 17 ? -20.36642 -7.44971 -43.03774 0.329 8.71175 O ? B ? 16 O 1
   ATOM 4535 CB A ASN B 17 ? -21.93541 -5.12020 -43.41608 0.329 13.05624 C ? B ? 16 CB 1
   ATOM 4536 CG A ASN B 17 ? -22.62732 -3.87437 -43.92887 0.329 14.91730 C ? B ? 16 CG 1
   ATOM 4537 OD1 A ASN B 17 ? -22.16414 -2.75524 -43.70870 0.329 15.55718 O ? B ? 16 OD1 1
   ATOM 4538 ND2 A ASN B 17 ? -23.73866 -4.06212 -44.61733 0.329 17.64647 N ? B ? 16 ND2 1
   ATOM 4539 H A ASN B 17 ? -20.92080 -5.81593 -45.60536 0.329 11.18987 H ? B ? 16 H 1
   ATOM 4540 HA A ASN B 17 ? -20.03072 -4.35764 -43.52655 0.329 13.30983 H ? B ? 16 HA 1
   ATOM 4541 HB2 A ASN B 17 ? -22.39208 -5.89120 -43.78746 0.329 15.67592 H ? B ? 16 HB2 1
   ATOM 4542 HB3 A ASN B 17 ? -22.00704 -5.12634 -42.44875 0.329 15.67592 H ? B ? 16 HB3 1
   ATOM 4543 HD21 A ASN B 17 ? -24.16969 -3.38706 -44.93054 0.329 21.18420 H ? B ? 16 HD21 1
   ATOM 4544 HD22 A ASN B 17 ? -24.03128 -4.85945 -44.75241 0.329 21.18420 H ? B ? 16 HD22 1
   ATOM 4545 N B ASN B 17 ? -20.27979 -5.33389 -45.23456 0.369 9.30140 N ? B ? 16 N 1
   ATOM 4546 CA B ASN B 17 ? -20.40124 -5.11746 -43.79554 0.369 11.07823 C ? B ? 16 CA 1
   ATOM 4547 C B ASN B 17 ? -19.90297 -6.37050 -43.08773 0.369 11.07683 C ? B ? 16 C 1
   ATOM 4548 O B ASN B 17 ? -20.60381 -7.37934 -43.01363 0.369 8.57835 O ? B ? 16 O 1
   ATOM 4549 CB B ASN B 17 ? -21.83605 -4.77001 -43.42509 0.369 13.73775 C ? B ? 16 CB 1
   ATOM 4550 CG B ASN B 17 ? -22.16616 -3.31446 -43.72451 0.369 15.25974 C ? B ? 16 CG 1
   ATOM 4551 OD1 B ASN B 17 ? -21.28283 -2.45776 -43.70507 0.369 13.93607 O ? B ? 16 OD1 1
   ATOM 4552 ND2 B ASN B 17 ? -23.42720 -3.03402 -44.02339 0.369 12.59667 N ? B ? 16 ND2 1
   ATOM 4553 H B ASN B 17 ? -20.88278 -5.85104 -45.56404 0.369 11.17011 H ? B ? 16 H 1
   ATOM 4554 HA B ASN B 17 ? -19.83559 -4.37774 -43.52395 0.369 13.30231 H ? B ? 16 HA 1
   ATOM 4555 HB2 B ASN B 17 ? -22.44177 -5.32945 -43.93599 0.369 16.49374 H ? B ? 16 HB2 1
   ATOM 4556 HB3 B ASN B 17 ? -21.96589 -4.92115 -42.47578 0.369 16.49374 H ? B ? 16 HB3 1
   ATOM 4557 HD21 B ASN B 17 ? -23.65757 -2.22435 -44.19936 0.369 15.12444 H ? B ? 16 HD21 1
   ATOM 4558 HD22 B ASN B 17 ? -24.01471 -3.66180 -44.04127 0.369 15.12444 H ? B ? 16 HD22 1
   ATOM 4559 N D ASN B 17 ? -20.28751 -5.33707 -45.23868 0.302 9.33754 N ? B ? 16 N 1
   ATOM 4560 CA D ASN B 17 ? -20.38288 -5.20238 -43.78803 0.302 11.08231 C ? B ? 16 CA 1
   ATOM 4561 C D ASN B 17 ? -19.73981 -6.43724 -43.17041 0.302 10.96867 C ? B ? 16 C 1
   ATOM 4562 O D ASN B 17 ? -20.35323 -7.50474 -43.12153 0.302 8.75904 O ? B ? 16 O 1
   ATOM 4563 CB D ASN B 17 ? -21.82965 -5.05326 -43.33854 0.302 13.08466 C ? B ? 16 CB 1
   ATOM 4564 CG D ASN B 17 ? -22.44153 -3.73238 -43.77577 0.302 15.12934 C ? B ? 16 CG 1
   ATOM 4565 OD1 D ASN B 17 ? -21.73762 -2.79490 -44.17221 0.302 14.64207 O ? B ? 16 OD1 1
   ATOM 4566 ND2 D ASN B 17 ? -23.76270 -3.65218 -43.69329 0.302 13.39874 N ? B ? 16 ND2 1
   ATOM 4567 H D ASN B 17 ? -20.91518 -5.81335 -45.58334 0.302 11.21348 H ? B ? 16 H 1
   ATOM 4568 HA D ASN B 17 ? -19.89640 -4.41130 -43.50797 0.302 13.30720 H ? B ? 16 HA 1
   ATOM 4569 HB2 D ASN B 17 ? -22.35671 -5.77107 -43.72306 0.302 15.71002 H ? B ? 16 HB2 1
   ATOM 4570 HB3 D ASN B 17 ? -21.86686 -5.09634 -42.37021 0.302 15.71002 H ? B ? 16 HB3 1
   ATOM 4571 HD21 D ASN B 17 ? -24.16502 -2.92890 -43.92699 0.302 16.08692 H ? B ? 16 HD21 1
   ATOM 4572 HD22 D ASN B 17 ? -24.21715 -4.32345 -43.40609 0.302 16.08692 H ? B ? 16 HD22 1
   ATOM 4573 N A ALA B 18 ? -18.57378 -6.14971 -42.63870 0.329 9.87596 N ? B ? 17 N 1
   ATOM 4574 CA A ALA B 18 ? -17.77842 -7.18886 -42.00741 0.329 10.41537 C ? B ? 17 CA 1
   ATOM 4575 C A ALA B 18 ? -17.83472 -7.04864 -40.49175 0.329 10.49336 C ? B ? 17 C 1
   ATOM 4576 O A ALA B 18 ? -17.91094 -5.93906 -39.95156 0.329 11.97564 O ? B ? 17 O 1
   ATOM 4577 CB A ALA B 18 ? -16.32692 -7.11278 -42.47810 0.329 9.72798 C ? B ? 17 CB 1
   ATOM 4578 H A ALA B 18 ? -18.18064 -5.38507 -42.65790 0.329 11.85959 H ? B ? 17 H 1
   ATOM 4579 HA A ALA B 18 ? -18.13357 -8.05949 -42.24566 0.329 12.50688 H ? B ? 17 HA 1
   ATOM 4580 HB1 A ALA B 18 ? -15.81650 -7.81313 -42.04234 0.329 11.68201 H ? B ? 17 HB1 1
   ATOM 4581 HB2 A ALA B 18 ? -16.30015 -7.23372 -43.44015 0.329 11.68201 H ? B ? 17 HB2 1
   ATOM 4582 HB3 A ALA B 18 ? -15.96402 -6.24430 -42.24367 0.329 11.68201 H ? B ? 17 HB3 1
   ATOM 4583 N B ALA B 18 ? -18.69765 -6.28601 -42.54098 0.369 9.75442 N ? B ? 17 N 1
   ATOM 4584 CA B ALA B 18 ? -18.02697 -7.42570 -41.94016 0.369 10.34198 C ? B ? 17 CA 1
   ATOM 4585 C B ALA B 18 ? -17.85875 -7.20893 -40.44406 0.369 10.34922 C ? B ? 17 C 1
   ATOM 4586 O B ALA B 18 ? -17.57269 -6.09250 -39.99129 0.369 11.72196 O ? B ? 17 O 1
   ATOM 4587 CB B ALA B 18 ? -16.66162 -7.65042 -42.58612 0.369 10.57737 C ? B ? 17 CB 1
   ATOM 4588 H B ALA B 18 ? -18.23830 -5.55980 -42.50607 0.369 11.71373 H ? B ? 17 H 1
   ATOM 4589 HA B ALA B 18 ? -18.56632 -8.22160 -42.06877 0.369 12.41880 H ? B ? 17 HA 1
   ATOM 4590 HB1 B ALA B 18 ? -16.22566 -8.39954 -42.15062 0.369 12.70128 H ? B ? 17 HB1 1
   ATOM 4591 HB2 B ALA B 18 ? -16.78599 -7.84249 -43.52875 0.369 12.70128 H ? B ? 17 HB2 1
   ATOM 4592 HB3 B ALA B 18 ? -16.12613 -6.84865 -42.47976 0.369 12.70128 H ? B ? 17 HB3 1
   ATOM 4593 N D ALA B 18 ? -18.51575 -6.27550 -42.67406 0.302 9.94203 N ? B ? 17 N 1
   ATOM 4594 CA D ALA B 18 ? -17.71678 -7.36925 -42.13895 0.302 10.25898 C ? B ? 17 CA 1
   ATOM 4595 C D ALA B 18 ? -17.52430 -7.17955 -40.64098 0.302 10.48223 C ? B ? 17 C 1
   ATOM 4596 O D ALA B 18 ? -17.07918 -6.11370 -40.19572 0.302 11.11686 O ? B ? 17 O 1
   ATOM 4597 CB D ALA B 18 ? -16.35709 -7.43607 -42.83411 0.302 10.74865 C ? B ? 17 CB 1
   ATOM 4598 H D ALA B 18 ? -18.11555 -5.51523 -42.63630 0.302 11.93887 H ? B ? 17 H 1
   ATOM 4599 HA D ALA B 18 ? -18.18286 -8.20780 -42.28217 0.302 12.31921 H ? B ? 17 HA 1
   ATOM 4600 HB1 D ALA B 18 ? -15.84644 -8.17058 -42.45910 0.302 12.90681 H ? B ? 17 HB1 1
   ATOM 4601 HB2 D ALA B 18 ? -16.49454 -7.57953 -43.78355 0.302 12.90681 H ? B ? 17 HB2 1
   ATOM 4602 HB3 D ALA B 18 ? -15.88756 -6.59951 -42.69055 0.302 12.90681 H ? B ? 17 HB3 1
   ATOM 4603 N A VAL B 19 ? -17.78077 -8.18746 -39.80860 0.329 10.30739 N ? B ? 18 N 1
   ATOM 4604 CA A VAL B 19 ? -17.85006 -8.23154 -38.35710 0.329 11.21585 C ? B ? 18 CA 1
   ATOM 4605 C A VAL B 19 ? -16.70560 -9.09998 -37.86457 0.329 10.21308 C ? B ? 18 C 1
   ATOM 4606 O A VAL B 19 ? -16.67601 -10.30579 -38.13447 0.329 9.49150 O ? B ? 18 O 1
   ATOM 4607 CB A VAL B 19 ? -19.19416 -8.76771 -37.84964 0.329 11.70191 C ? B ? 18 CB 1
   ATOM 4608 CG1 A VAL B 19 ? -19.17030 -8.89167 -36.32317 0.329 15.02336 C ? B ? 18 CG1 1
   ATOM 4609 CG2 A VAL B 19 ? -20.32253 -7.87108 -38.31627 0.329 13.49130 C ? B ? 18 CG2 1
   ATOM 4610 H A VAL B 19 ? -17.70249 -8.96195 -40.17417 0.329 12.37730 H ? B ? 18 H 1
   ATOM 4611 HA A VAL B 19 ? -17.72501 -7.33477 -38.00914 0.329 13.46745 H ? B ? 18 HA 1
   ATOM 4612 HB A VAL B 19 ? -19.35129 -9.65279 -38.21413 0.329 14.05073 H ? B ? 18 HB 1
   ATOM 4613 HG11 A VAL B 19 ? -20.07858 -9.00199 -36.00105 0.329 18.03646 H ? B ? 18 HG11 1
   ATOM 4614 HG12 A VAL B 19 ? -18.63614 -9.66311 -36.07728 0.329 18.03646 H ? B ? 18 HG12 1
   ATOM 4615 HG13 A VAL B 19 ? -18.78142 -8.08658 -35.94699 0.329 18.03646 H ? B ? 18 HG13 1
   ATOM 4616 HG21 A VAL B 19 ? -21.16082 -8.20946 -37.96461 0.329 16.19799 H ? B ? 18 HG21 1
   ATOM 4617 HG22 A VAL B 19 ? -20.16624 -6.97105 -37.99005 0.329 16.19799 H ? B ? 18 HG22 1
   ATOM 4618 HG23 A VAL B 19 ? -20.34621 -7.87199 -39.28598 0.329 16.19799 H ? B ? 18 HG23 1
   ATOM 4619 N B VAL B 19 ? -18.02135 -8.28582 -39.68464 0.369 10.32765 N ? B ? 18 N 1
   ATOM 4620 CA B VAL B 19 ? -17.91172 -8.24332 -38.23691 0.369 11.23864 C ? B ? 18 CA 1
   ATOM 4621 C B VAL B 19 ? -16.73024 -9.10346 -37.82647 0.369 10.21816 C ? B ? 18 C 1
   ATOM 4622 O B VAL B 19 ? -16.69520 -10.30184 -38.12662 0.369 9.48102 O ? B ? 18 O 1
   ATOM 4623 CB B VAL B 19 ? -19.19319 -8.72455 -37.54283 0.369 11.94230 C ? B ? 18 CB 1
   ATOM 4624 CG1 B VAL B 19 ? -18.93411 -8.90098 -36.04185 0.369 14.65749 C ? B ? 18 CG1 1
   ATOM 4625 CG2 B VAL B 19 ? -20.32637 -7.75662 -37.79707 0.369 14.98666 C ? B ? 18 CG2 1
   ATOM 4626 H B VAL B 19 ? -18.19961 -9.06797 -39.99459 0.369 12.40161 H ? B ? 18 H 1
   ATOM 4627 HA B VAL B 19 ? -17.73949 -7.32851 -37.96425 0.369 13.49480 H ? B ? 18 HA 1
   ATOM 4628 HB B VAL B 19 ? -19.45897 -9.58384 -37.90599 0.369 14.33920 H ? B ? 18 HB 1
   ATOM 4629 HG11 B VAL B 19 ? -19.78328 -8.90408 -35.57303 0.369 17.59742 H ? B ? 18 HG11 1
   ATOM 4630 HG12 B VAL B 19 ? -18.47357 -9.74241 -35.89763 0.369 17.59742 H ? B ? 18 HG12 1
   ATOM 4631 HG13 B VAL B 19 ? -18.38540 -8.16546 -35.72749 0.369 17.59742 H ? B ? 18 HG13 1
   ATOM 4632 HG21 B VAL B 19 ? -21.12309 -8.07776 -37.34653 0.369 17.99242 H ? B ? 18 HG21 1
   ATOM 4633 HG22 B VAL B 19 ? -20.08002 -6.88427 -37.45179 0.369 17.99242 H ? B ? 18 HG22 1
   ATOM 4634 HG23 B VAL B 19 ? -20.48610 -7.70125 -38.75223 0.369 17.99242 H ? B ? 18 HG23 1
   ATOM 4635 N D VAL B 19 ? -17.83229 -8.21906 -39.87219 0.302 10.31735 N ? B ? 18 N 1
   ATOM 4636 CA D VAL B 19 ? -17.79179 -8.15544 -38.41884 0.302 11.22619 C ? B ? 18 CA 1
   ATOM 4637 C D VAL B 19 ? -16.68011 -9.06597 -37.92397 0.302 10.21400 C ? B ? 18 C 1
   ATOM 4638 O D VAL B 19 ? -16.65314 -10.26020 -38.24209 0.302 9.49691 O ? B ? 18 O 1
   ATOM 4639 CB D VAL B 19 ? -19.13944 -8.54062 -37.79284 0.302 11.74394 C ? B ? 18 CB 1
   ATOM 4640 CG1 D VAL B 19 ? -19.05410 -8.44522 -36.27213 0.302 15.00373 C ? B ? 18 CG1 1
   ATOM 4641 CG2 D VAL B 19 ? -20.23849 -7.65467 -38.34619 0.302 13.45578 C ? B ? 18 CG2 1
   ATOM 4642 H D VAL B 19 ? -18.07222 -8.98631 -40.17774 0.302 12.38926 H ? B ? 18 H 1
   ATOM 4643 HA D VAL B 19 ? -17.57693 -7.24772 -38.15280 0.302 13.47986 H ? B ? 18 HA 1
   ATOM 4644 HB D VAL B 19 ? -19.35876 -9.45822 -38.01825 0.302 14.10116 H ? B ? 18 HB 1
   ATOM 4645 HG11 D VAL B 19 ? -19.94746 -8.51496 -35.90071 0.302 18.01291 H ? B ? 18 HG11 1
   ATOM 4646 HG12 D VAL B 19 ? -18.50065 -9.16967 -35.94082 0.302 18.01291 H ? B ? 18 HG12 1
   ATOM 4647 HG13 D VAL B 19 ? -18.66123 -7.59182 -36.03079 0.302 18.01291 H ? B ? 18 HG13 1
   ATOM 4648 HG21 D VAL B 19 ? -21.06916 -7.85907 -37.88892 0.302 16.15537 H ? B ? 18 HG21 1
   ATOM 4649 HG22 D VAL B 19 ? -19.99972 -6.72610 -38.19906 0.302 16.15537 H ? B ? 18 HG22 1
   ATOM 4650 HG23 D VAL B 19 ? -20.33330 -7.82527 -39.29635 0.302 16.15537 H ? B ? 18 HG23 1
   ATOM 4651 N . ASN B 20 ? -15.76753 -8.48850 -37.14307 1.000 10.70995 N ? B ? 19 N 1
   ATOM 4652 CA . ASN B 20 ? -14.68618 -9.20114 -36.49065 1.000 10.28155 C ? B ? 19 CA 1
   ATOM 4653 C . ASN B 20 ? -15.23477 -9.72138 -35.16756 1.000 11.27915 C ? B ? 19 C 1
   ATOM 4654 O . ASN B 20 ? -15.33866 -8.96970 -34.19231 1.000 10.75195 O ? B ? 19 O 1
   ATOM 4655 HA . ASN B 20 ? -14.39146 -9.94860 -37.03410 1.000 12.34629 H ? B ? 19 HA 1
   ATOM 4656 CB A ASN B 20 ? -13.51137 -8.25214 -36.29088 0.481 10.82056 C ? B ? 19 CB 1
   ATOM 4657 CG A ASN B 20 ? -12.39028 -8.85448 -35.47852 0.481 10.88107 C ? B ? 19 CG 1
   ATOM 4658 OD1 A ASN B 20 ? -12.47294 -9.97594 -34.99807 0.481 11.75489 O ? B ? 19 OD1 1
   ATOM 4659 ND2 A ASN B 20 ? -11.30288 -8.09096 -35.34629 0.481 15.90739 N ? B ? 19 ND2 1
   ATOM 4660 H A ASN B 20 ? -15.74002 -7.63829 -37.01666 0.329 12.86037 H ? B ? 19 H 1
   ATOM 4661 HB2 A ASN B 20 ? -13.15290 -8.00880 -37.15874 0.481 12.99310 H ? B ? 19 HB2 1
   ATOM 4662 HB3 A ASN B 20 ? -13.82310 -7.45956 -35.82661 0.481 12.99310 H ? B ? 19 HB3 1
   ATOM 4663 HD21 A ASN B 20 ? -10.62896 -8.37691 -34.89500 0.481 19.09730 H ? B ? 19 HD21 1
   ATOM 4664 HD22 A ASN B 20 ? -11.27643 -7.31324 -35.71242 0.481 19.09730 H ? B ? 19 HD22 1
   ATOM 4665 CB B ASN B 20 ? -13.49737 -8.27765 -36.27525 0.519 10.82372 C ? B ? 19 CB 1
   ATOM 4666 CG B ASN B 20 ? -12.35988 -8.95668 -35.54968 0.519 10.85137 C ? B ? 19 CG 1
   ATOM 4667 OD1 B ASN B 20 ? -12.39031 -10.15420 -35.28414 0.519 12.14055 O ? B ? 19 OD1 1
   ATOM 4668 ND2 B ASN B 20 ? -11.32013 -8.18016 -35.25307 0.519 16.02920 N ? B ? 19 ND2 1
   ATOM 4669 H B ASN B 20 ? -15.72216 -7.63552 -37.04324 0.369 12.86037 H ? B ? 19 H 1
   ATOM 4670 HB2 B ASN B 20 ? -13.16827 -7.97852 -37.13729 0.519 12.99690 H ? B ? 19 HB2 1
   ATOM 4671 HB3 B ASN B 20 ? -13.77989 -7.51582 -35.74544 0.519 12.99690 H ? B ? 19 HB3 1
   ATOM 4672 HD21 B ASN B 20 ? -10.64148 -8.50948 -34.84006 0.519 19.24347 H ? B ? 19 HD21 1
   ATOM 4673 HD22 B ASN B 20 ? -11.32707 -7.34917 -35.47445 0.519 19.24347 H ? B ? 19 HD22 1
   ATOM 4674 H D ASN B 20 ? -15.75845 -7.64578 -36.97181 0.302 12.86037 H ? B ? 19 H 1
   ATOM 4675 N . GLY B 21 ? -15.64698 -10.98891 -35.15282 1.000 8.08521 N ? B ? 20 N 1
   ATOM 4676 CA . GLY B 21 ? -16.32341 -11.58041 -34.01710 1.000 8.69525 C ? B ? 20 CA 1
   ATOM 4677 C . GLY B 21 ? -15.31782 -12.07546 -33.00078 1.000 9.36601 C ? B ? 20 C 1
   ATOM 4678 O . GLY B 21 ? -14.10850 -11.85337 -33.11864 1.000 10.27567 O ? B ? 20 O 1
   ATOM 4679 H . GLY B 21 ? -15.54030 -11.53450 -35.80898 1.000 9.71068 H ? B ? 20 H 1
   ATOM 4680 HA2 . GLY B 21 ? -16.89632 -10.92066 -33.59591 1.000 10.44273 H ? B ? 20 HA2 1
   ATOM 4681 HA3 . GLY B 21 ? -16.86638 -12.32843 -34.31126 1.000 10.44273 H ? B ? 20 HA3 1
   ATOM 4682 N . SER B 22 ? -15.82424 -12.77371 -31.99440 1.000 11.64050 N ? B ? 21 N 1
   ATOM 4683 CA . SER B 22 ? -14.93842 -13.30944 -30.96633 1.000 12.89964 C ? B ? 21 CA 1
   ATOM 4684 C . SER B 22 ? -14.08704 -14.43737 -31.53003 1.000 13.90956 C ? B ? 21 C 1
   ATOM 4685 O . SER B 22 ? -14.54834 -15.23181 -32.35164 1.000 11.96178 O ? B ? 21 O 1
   ATOM 4686 H . SER B 22 ? -16.65891 -12.94899 -31.88388 1.000 13.97703 H ? B ? 21 H 1
   ATOM 4687 HA . SER B 22 ? -14.35452 -12.60116 -30.65283 1.000 15.48800 H ? B ? 21 HA 1
   ATOM 4688 CB A SER B 22 ? -15.73424 -13.79465 -29.76298 0.244 17.05686 C ? B ? 21 CB 1
   ATOM 4689 OG A SER B 22 ? -16.79900 -14.60983 -30.17483 0.244 12.87743 O ? B ? 21 OG 1
   ATOM 4690 HB2 A SER B 22 ? -15.14991 -14.30584 -29.18147 0.244 20.47666 H ? B ? 21 HB2 1
   ATOM 4691 HB3 A SER B 22 ? -16.08806 -13.02745 -29.28642 0.244 20.47666 H ? B ? 21 HB3 1
   ATOM 4692 HG A SER B 22 ? -16.50523 -15.27745 -30.59146 0.244 15.46135 H ? B ? 21 HG 1
   ATOM 4693 CB C SER B 22 ? -15.74064 -13.79798 -29.76342 0.249 17.05966 C ? B ? 21 CB 1
   ATOM 4694 OG C SER B 22 ? -16.30504 -12.69746 -29.06410 0.249 18.04736 O ? B ? 21 OG 1
   ATOM 4695 HB2 C SER B 22 ? -16.45442 -14.37775 -30.07211 0.250 20.48003 H ? B ? 21 HB2 1
   ATOM 4696 HB3 C SER B 22 ? -15.15207 -14.28555 -29.16613 0.250 20.48003 H ? B ? 21 HB3 1
   ATOM 4697 HG C SER B 22 ? -16.77511 -12.97367 -28.42509 0.250 21.66527 H ? B ? 21 HG 1
   ATOM 4698 CB D SER B 22 ? -15.75001 -13.83482 -29.78248 0.507 17.09230 C ? B ? 21 CB 1
   ATOM 4699 OG D SER B 22 ? -16.79791 -12.94096 -29.42756 0.507 18.76251 O ? B ? 21 OG 1
   ATOM 4700 HB2 D SER B 22 ? -16.13748 -14.69057 -30.02423 0.507 20.51919 H ? B ? 21 HB2 1
   ATOM 4701 HB3 D SER B 22 ? -15.15880 -13.94160 -29.02092 0.507 20.51919 H ? B ? 21 HB3 1
   ATOM 4702 HG D SER B 22 ? -17.37783 -12.92248 -30.03498 0.507 22.52345 H ? B ? 21 HG 1
   ATOM 4703 N A GLY B 23 ? -12.84649 -14.50772 -31.07552 0.898 13.08587 N ? B ? 22 N 1
   ATOM 4704 CA A GLY B 23 ? -11.96624 -15.59849 -31.46171 0.898 13.42158 C ? B ? 22 CA 1
   ATOM 4705 C A GLY B 23 ? -11.82236 -15.66691 -32.95975 0.898 11.63236 C ? B ? 22 C 1
   ATOM 4706 O A GLY B 23 ? -11.53439 -14.66760 -33.62430 0.898 10.89511 O ? B ? 22 O 1
   ATOM 4707 H A GLY B 23 ? -12.48734 -13.93717 -30.54159 0.898 15.71147 H ? B ? 22 H 1
   ATOM 4708 HA2 A GLY B 23 ? -11.08887 -15.46554 -31.07000 0.898 16.11433 H ? B ? 22 HA2 1
   ATOM 4709 HA3 A GLY B 23 ? -12.32939 -16.44021 -31.14463 0.898 16.11433 H ? B ? 22 HA3 1
   ATOM 4710 N B GLY B 23 ? -12.84196 -14.50450 -31.07356 0.046 13.08983 N ? B ? 22 N 1
   ATOM 4711 CA B GLY B 23 ? -11.98415 -15.63002 -31.40338 0.046 13.19020 C ? B ? 22 CA 1
   ATOM 4712 C B GLY B 23 ? -11.71116 -15.70654 -32.88754 0.046 11.45034 C ? B ? 22 C 1
   ATOM 4713 O B GLY B 23 ? -11.12803 -14.79424 -33.48664 0.046 11.10290 O ? B ? 22 O 1
   ATOM 4714 H B GLY B 23 ? -12.47125 -13.91225 -30.57216 0.046 15.71623 H ? B ? 22 H 1
   ATOM 4715 HA2 B GLY B 23 ? -11.13763 -15.53996 -30.93841 0.046 15.83668 H ? B ? 22 HA2 1
   ATOM 4716 HA3 B GLY B 23 ? -12.41087 -16.45557 -31.12540 0.046 15.83668 H ? B ? 22 HA3 1
   ATOM 4717 N D GLY B 23 ? -12.83098 -14.49533 -31.09704 0.056 13.09055 N ? B ? 22 N 1
   ATOM 4718 CA D GLY B 23 ? -11.93688 -15.52434 -31.59802 0.056 13.06084 C ? B ? 22 CA 1
   ATOM 4719 C D GLY B 23 ? -11.75945 -15.41702 -33.09636 0.056 11.37879 C ? B ? 22 C 1
   ATOM 4720 O D GLY B 23 ? -11.64725 -14.32289 -33.66004 0.056 10.91094 O ? B ? 22 O 1
   ATOM 4721 H D GLY B 23 ? -12.47985 -13.95924 -30.52353 0.055 15.71710 H ? B ? 22 H 1
   ATOM 4722 HA2 D GLY B 23 ? -11.06820 -15.43444 -31.17585 0.055 15.68144 H ? B ? 22 HA2 1
   ATOM 4723 HA3 D GLY B 23 ? -12.29962 -16.39977 -31.39081 0.055 15.68144 H ? B ? 22 HA3 1
   ATOM 4724 N A GLY B 24 ? -12.02389 -16.86690 -33.49197 0.898 10.53897 N ? B ? 23 N 1
   ATOM 4725 CA A GLY B 24 ? -11.94694 -17.13266 -34.90859 0.898 9.24807 C ? B ? 23 CA 1
   ATOM 4726 C A GLY B 24 ? -13.21712 -16.88243 -35.68601 0.898 8.38073 C ? B ? 23 C 1
   ATOM 4727 O A GLY B 24 ? -13.25876 -17.21933 -36.87102 0.898 9.02962 O ? B ? 23 O 1
   ATOM 4728 H A GLY B 24 ? -12.21370 -17.56585 -33.02824 0.898 12.65520 H ? B ? 23 H 1
   ATOM 4729 HA2 A GLY B 24 ? -11.25411 -16.57122 -35.29025 0.898 11.10611 H ? B ? 23 HA2 1
   ATOM 4730 HA3 A GLY B 24 ? -11.70442 -18.06333 -35.03478 0.898 11.10611 H ? B ? 23 HA3 1
   ATOM 4731 N B GLY B 24 ? -12.12263 -16.81647 -33.49138 0.046 10.63664 N ? B ? 23 N 1
   ATOM 4732 CA B GLY B 24 ? -11.97326 -17.03436 -34.91156 0.046 9.40086 C ? B ? 23 CA 1
   ATOM 4733 C B GLY B 24 ? -13.23937 -16.86962 -35.71784 0.046 8.68704 C ? B ? 23 C 1
   ATOM 4734 O B GLY B 24 ? -13.24486 -17.21032 -36.90680 0.046 9.05829 O ? B ? 23 O 1
   ATOM 4735 H B GLY B 24 ? -12.50081 -17.47140 -33.08194 0.046 12.77240 H ? B ? 23 H 1
   ATOM 4736 HA2 B GLY B 24 ? -11.32020 -16.40468 -35.25495 0.046 11.28946 H ? B ? 23 HA2 1
   ATOM 4737 HA3 B GLY B 24 ? -11.64732 -17.93674 -35.05430 0.046 11.28946 H ? B ? 23 HA3 1
   ATOM 4738 N D GLY B 24 ? -11.72940 -16.57050 -33.75530 0.056 10.51278 N ? B ? 23 N 1
   ATOM 4739 CA D GLY B 24 ? -11.62626 -16.61799 -35.19561 0.056 9.85286 C ? B ? 23 CA 1
   ATOM 4740 C D GLY B 24 ? -12.92846 -16.47695 -35.94127 0.056 9.21208 C ? B ? 23 C 1
   ATOM 4741 O D GLY B 24 ? -12.93939 -16.55275 -37.17306 0.056 8.81670 O ? B ? 23 O 1
   ATOM 4742 H D GLY B 24 ? -11.76813 -17.34364 -33.38064 0.055 12.62377 H ? B ? 23 H 1
   ATOM 4743 HA2 D GLY B 24 ? -11.04184 -15.90065 -35.48677 0.055 11.83187 H ? B ? 23 HA2 1
   ATOM 4744 HA3 D GLY B 24 ? -11.23332 -17.46792 -35.44881 0.055 11.83187 H ? B ? 23 HA3 1
   ATOM 4745 N A ASN B 25 ? -14.24352 -16.29656 -35.06987 0.898 9.69830 N ? B ? 24 N 1
   ATOM 4746 CA A ASN B 25 ? -15.52475 -16.10859 -35.72742 0.898 9.40909 C ? B ? 24 CA 1
   ATOM 4747 C A ASN B 25 ? -15.59497 -14.75675 -36.43322 0.898 9.73958 C ? B ? 24 C 1
   ATOM 4748 O A ASN B 25 ? -15.12347 -13.73277 -35.91128 0.898 10.72106 O ? B ? 24 O 1
   ATOM 4749 CB A ASN B 25 ? -16.66679 -16.21962 -34.70968 0.898 10.66214 C ? B ? 24 CB 1
   ATOM 4750 CG A ASN B 25 ? -18.02386 -15.97392 -35.33732 0.898 11.08214 C ? B ? 24 CG 1
   ATOM 4751 OD1 A ASN B 25 ? -18.48413 -16.87429 -36.11105 0.898 15.30262 O ? B ? 24 OD1 1
   ATOM 4752 ND2 A ASN B 25 ? -18.64043 -14.86052 -35.09987 0.898 10.52637 N ? B ? 24 ND2 1
   ATOM 4753 H A ASN B 25 ? -14.21737 -15.99843 -34.26363 0.898 11.64640 H ? B ? 24 H 1
   ATOM 4754 HA A ASN B 25 ? -15.63325 -16.79788 -36.40122 0.898 11.29934 H ? B ? 24 HA 1
   ATOM 4755 HB2 A ASN B 25 ? -16.66753 -17.11185 -34.32912 0.898 12.80300 H ? B ? 24 HB2 1
   ATOM 4756 HB3 A ASN B 25 ? -16.53417 -15.56073 -34.01026 0.898 12.80300 H ? B ? 24 HB3 1
   ATOM 4757 HD21 A ASN B 25 ? -19.41103 -14.71221 -35.45169 0.898 12.64007 H ? B ? 24 HD21 1
   ATOM 4758 HD22 A ASN B 25 ? -18.27939 -14.26924 -34.59033 0.898 12.64007 H ? B ? 24 HD22 1
   ATOM 4759 N B ASN B 25 ? -14.30065 -16.33178 -35.12775 0.046 9.74934 N ? B ? 24 N 1
   ATOM 4760 CA B ASN B 25 ? -15.58827 -16.21084 -35.79343 0.046 9.53514 C ? B ? 24 CA 1
   ATOM 4761 C B ASN B 25 ? -15.75335 -14.81294 -36.37186 0.046 9.69404 C ? B ? 24 C 1
   ATOM 4762 O B ASN B 25 ? -15.47626 -13.81422 -35.69743 0.046 10.20686 O ? B ? 24 O 1
   ATOM 4763 CB B ASN B 25 ? -16.72749 -16.51700 -34.82042 0.046 10.78570 C ? B ? 24 CB 1
   ATOM 4764 CG B ASN B 25 ? -18.08513 -16.49362 -35.48726 0.046 12.27490 C ? B ? 24 CG 1
   ATOM 4765 OD1 B ASN B 25 ? -18.82770 -15.51471 -35.37746 0.046 11.54190 O ? B ? 24 OD1 1
   ATOM 4766 ND2 B ASN B 25 ? -18.41802 -17.57363 -36.18864 0.046 12.49103 N ? B ? 24 ND2 1
   ATOM 4767 H B ASN B 25 ? -14.29779 -16.02369 -34.32483 0.046 11.70764 H ? B ? 24 H 1
   ATOM 4768 HA B ASN B 25 ? -15.62735 -16.84296 -36.52814 0.046 11.45060 H ? B ? 24 HA 1
   ATOM 4769 HB2 B ASN B 25 ? -16.59305 -17.40065 -34.44362 0.046 12.95127 H ? B ? 24 HB2 1
   ATOM 4770 HB3 B ASN B 25 ? -16.72808 -15.85185 -34.11439 0.046 12.95127 H ? B ? 24 HB3 1
   ATOM 4771 HD21 B ASN B 25 ? -19.17933 -17.60984 -36.58700 0.046 14.99767 H ? B ? 24 HD21 1
   ATOM 4772 HD22 B ASN B 25 ? -17.87194 -18.23572 -36.24376 0.046 14.99767 H ? B ? 24 HD22 1
   ATOM 4773 N D ASN B 25 ? -14.03055 -16.26607 -35.23006 0.056 9.80237 N ? B ? 24 N 1
   ATOM 4774 CA D ASN B 25 ? -15.33599 -16.16361 -35.86187 0.056 9.58906 C ? B ? 24 CA 1
   ATOM 4775 C D ASN B 25 ? -15.53134 -14.78344 -36.47359 0.056 9.67584 C ? B ? 24 C 1
   ATOM 4776 O D ASN B 25 ? -15.08357 -13.77009 -35.92558 0.056 10.50308 O ? B ? 24 O 1
   ATOM 4777 CB D ASN B 25 ? -16.44087 -16.44391 -34.84277 0.056 10.67755 C ? B ? 24 CB 1
   ATOM 4778 CG D ASN B 25 ? -17.82779 -16.32769 -35.44044 0.056 11.89853 C ? B ? 24 CG 1
   ATOM 4779 OD1 D ASN B 25 ? -18.30147 -17.24349 -36.11900 0.056 12.57713 O ? B ? 24 OD1 1
   ATOM 4780 ND2 D ASN B 25 ? -18.49014 -15.20324 -35.18973 0.056 10.63467 N ? B ? 24 ND2 1
   ATOM 4781 H D ASN B 25 ? -14.04725 -16.17847 -34.37469 0.055 11.77128 H ? B ? 24 H 1
   ATOM 4782 HA D ASN B 25 ? -15.40108 -16.82018 -36.57292 0.055 11.51531 H ? B ? 24 HA 1
   ATOM 4783 HB2 D ASN B 25 ? -16.33536 -17.34569 -34.50135 0.055 12.82149 H ? B ? 24 HB2 1
   ATOM 4784 HB3 D ASN B 25 ? -16.37184 -15.80417 -34.11691 0.055 12.82149 H ? B ? 24 HB3 1
   ATOM 4785 HD21 D ASN B 25 ? -19.28134 -15.09031 -35.50730 0.055 12.77004 H ? B ? 24 HD21 1
   ATOM 4786 HD22 D ASN B 25 ? -18.12759 -14.58848 -34.70991 0.055 12.77004 H ? B ? 24 HD22 1
   ATOM 4787 N . TYR B 26 ? -16.19843 -14.75551 -37.62449 1.000 8.58263 N ? B ? 25 N 1
   ATOM 4788 CA . TYR B 26 ? -16.52242 -13.51412 -38.29413 1.000 6.52239 C ? B ? 25 CA 1
   ATOM 4789 C . TYR B 26 ? -17.80602 -13.69610 -39.09572 1.000 9.30572 C ? B ? 25 C 1
   ATOM 4790 O . TYR B 26 ? -18.25322 -14.82179 -39.34920 1.000 9.20581 O ? B ? 25 O 1
   ATOM 4791 CB . TYR B 26 ? -15.39485 -13.04965 -39.21638 1.000 8.64721 C ? B ? 25 CB 1
   ATOM 4792 CG . TYR B 26 ? -15.15818 -13.93942 -40.39642 1.000 7.62125 C ? B ? 25 CG 1
   ATOM 4793 CD1 . TYR B 26 ? -14.30992 -15.03786 -40.30789 1.000 6.24253 C ? B ? 25 CD1 1
   ATOM 4794 CD2 . TYR B 26 ? -15.73679 -13.64904 -41.63595 1.000 8.80027 C ? B ? 25 CD2 1
   ATOM 4795 CE1 . TYR B 26 ? -14.04743 -15.82748 -41.41865 1.000 8.11785 C ? B ? 25 CE1 1
   ATOM 4796 CE2 . TYR B 26 ? -15.47517 -14.42166 -42.72223 1.000 8.04909 C ? B ? 25 CE2 1
   ATOM 4797 CZ . TYR B 26 ? -14.63320 -15.50937 -42.61266 1.000 8.23060 C ? B ? 25 CZ 1
   ATOM 4798 OH . TYR B 26 ? -14.38862 -16.29147 -43.72926 1.000 9.24769 O ? B ? 25 OH 1
   ATOM 4799 HA . TYR B 26 ? -16.67057 -12.82938 -37.62324 1.000 7.83530 H ? B ? 25 HA 1
   ATOM 4800 HB2 . TYR B 26 ? -15.61413 -12.16690 -39.55339 1.000 10.38509 H ? B ? 25 HB2 1
   ATOM 4801 HB3 . TYR B 26 ? -14.57124 -13.01445 -38.70517 1.000 10.38509 H ? B ? 25 HB3 1
   ATOM 4802 HD1 . TYR B 26 ? -13.91302 -15.24622 -39.49305 1.000 7.49947 H ? B ? 25 HD1 1
   ATOM 4803 HD2 . TYR B 26 ? -16.30701 -12.91891 -41.71752 1.000 10.56876 H ? B ? 25 HD2 1
   ATOM 4804 HE1 . TYR B 26 ? -13.48136 -16.56233 -41.35189 1.000 9.74985 H ? B ? 25 HE1 1
   ATOM 4805 HE2 . TYR B 26 ? -15.86444 -14.21703 -43.54167 1.000 9.66734 H ? B ? 25 HE2 1
   ATOM 4806 HH . TYR B 26 ? -14.76570 -15.95805 -44.40175 1.000 11.10566 H ? B ? 25 HH 1
   ATOM 4807 H A TYR B 26 ? -16.42621 -15.46307 -38.05700 0.898 10.30759 H ? B ? 25 H 1
   ATOM 4808 H B TYR B 26 ? -16.32302 -15.44849 -38.11830 0.046 10.30759 H ? B ? 25 H 1
   ATOM 4809 H D TYR B 26 ? -16.47588 -15.45610 -38.03898 0.055 10.30759 H ? B ? 25 H 1
   ATOM 4810 N . SER B 27 ? -18.39838 -12.57796 -39.49831 1.000 9.79272 N ? B ? 26 N 1
   ATOM 4811 CA . SER B 27 ? -19.53378 -12.64382 -40.40011 1.000 9.06100 C ? B ? 26 CA 1
   ATOM 4812 C . SER B 27 ? -19.39866 -11.54757 -41.43958 1.000 10.96046 C ? B ? 26 C 1
   ATOM 4813 O . SER B 27 ? -18.67921 -10.54839 -41.25462 1.000 9.19187 O ? B ? 26 O 1
   ATOM 4814 H . SER B 27 ? -18.16292 -11.78431 -39.26533 1.000 11.75969 H ? B ? 26 H 1
   ATOM 4815 HA . SER B 27 ? -19.53429 -13.50175 -40.85272 1.000 10.88163 H ? B ? 26 HA 1
   ATOM 4816 CB A SER B 27 ? -20.86018 -12.52401 -39.64729 0.438 12.54908 C ? B ? 26 CB 1
   ATOM 4817 OG A SER B 27 ? -20.81551 -11.44275 -38.73925 0.438 13.47279 O ? B ? 26 OG 1
   ATOM 4818 HB2 A SER B 27 ? -21.57494 -12.37330 -40.28549 0.438 15.06733 H ? B ? 26 HB2 1
   ATOM 4819 HB3 A SER B 27 ? -21.02164 -13.34468 -39.15603 0.438 15.06733 H ? B ? 26 HB3 1
   ATOM 4820 HG A SER B 27 ? -21.58842 -11.27113 -38.45863 0.438 16.17578 H ? B ? 26 HG 1
   ATOM 4821 CB B SER B 27 ? -20.85982 -12.50205 -39.65919 0.562 12.57984 C ? B ? 26 CB 1
   ATOM 4822 OG B SER B 27 ? -20.96077 -11.19615 -39.13707 0.562 14.19055 O ? B ? 26 OG 1
   ATOM 4823 HB2 B SER B 27 ? -21.59204 -12.66048 -40.27535 0.562 15.10424 H ? B ? 26 HB2 1
   ATOM 4824 HB3 B SER B 27 ? -20.89324 -13.14344 -38.93228 0.562 15.10424 H ? B ? 26 HB3 1
   ATOM 4825 HG B SER B 27 ? -21.01966 -10.63994 -39.76377 0.562 17.03710 H ? B ? 26 HG 1
   ATOM 4826 N A VAL B 28 ? -20.07917 -11.75258 -42.56433 0.096 9.78779 N ? B ? 27 N 1
   ATOM 4827 CA A VAL B 28 ? -20.06923 -10.79682 -43.66502 0.096 9.96549 C ? B ? 27 CA 1
   ATOM 4828 C A VAL B 28 ? -21.47277 -10.73042 -44.24956 0.096 9.85593 C ? B ? 27 C 1
   ATOM 4829 O A VAL B 28 ? -22.10745 -11.76628 -44.45904 0.096 10.48760 O ? B ? 27 O 1
   ATOM 4830 CB A VAL B 28 ? -19.06000 -11.17692 -44.76661 0.096 8.90218 C ? B ? 27 CB 1
   ATOM 4831 CG1 A VAL B 28 ? -18.82135 -9.99234 -45.69516 0.096 10.63406 C ? B ? 27 CG1 1
   ATOM 4832 CG2 A VAL B 28 ? -17.75166 -11.66484 -44.16514 0.096 11.82395 C ? B ? 27 CG2 1
   ATOM 4833 H A VAL B 28 ? -20.56096 -12.44898 -42.71429 0.096 11.75378 H ? B ? 27 H 1
   ATOM 4834 HA A VAL B 28 ? -19.82680 -9.92375 -43.31879 0.096 11.96702 H ? B ? 27 HA 1
   ATOM 4835 HB A VAL B 28 ? -19.43009 -11.90534 -45.28943 0.096 10.69105 H ? B ? 27 HB 1
   ATOM 4836 HG11 A VAL B 28 ? -18.19394 -10.25466 -46.38685 0.096 12.76931 H ? B ? 27 HG11 1
   ATOM 4837 HG12 A VAL B 28 ? -19.66492 -9.73022 -46.09587 0.096 12.76931 H ? B ? 27 HG12 1
   ATOM 4838 HG13 A VAL B 28 ? -18.45682 -9.25570 -45.18000 0.096 12.76931 H ? B ? 27 HG13 1
   ATOM 4839 HG21 A VAL B 28 ? -17.09821 -11.77071 -44.87416 0.096 14.19717 H ? B ? 27 HG21 1
   ATOM 4840 HG22 A VAL B 28 ? -17.43742 -11.01166 -43.52054 0.096 14.19717 H ? B ? 27 HG22 1
   ATOM 4841 HG23 A VAL B 28 ? -17.90407 -12.51617 -43.72594 0.096 14.19717 H ? B ? 27 HG23 1
   ATOM 4842 N B VAL B 28 ? -20.09384 -11.75234 -42.54954 0.685 9.79617 N ? B ? 27 N 1
   ATOM 4843 CA B VAL B 28 ? -20.09387 -10.79096 -43.63803 0.685 9.94410 C ? B ? 27 CA 1
   ATOM 4844 C B VAL B 28 ? -21.50300 -10.72891 -44.20509 0.685 9.79148 C ? B ? 27 C 1
   ATOM 4845 O B VAL B 28 ? -22.16898 -11.75730 -44.34204 0.685 10.56686 O ? B ? 27 O 1
   ATOM 4846 CB B VAL B 28 ? -19.09695 -11.15051 -44.75504 0.685 8.74226 C ? B ? 27 CB 1
   ATOM 4847 CG1 B VAL B 28 ? -18.72364 -9.90084 -45.51521 0.685 11.10135 C ? B ? 27 CG1 1
   ATOM 4848 CG2 B VAL B 28 ? -17.86085 -11.83790 -44.20908 0.685 12.57514 C ? B ? 27 CG2 1
   ATOM 4849 H B VAL B 28 ? -20.57762 -12.44823 -42.69544 0.685 11.76383 H ? B ? 27 H 1
   ATOM 4850 HA B VAL B 28 ? -19.84165 -9.92436 -43.28266 0.685 11.94135 H ? B ? 27 HA 1
   ATOM 4851 HB B VAL B 28 ? -19.52051 -11.77909 -45.36034 0.685 10.49915 H ? B ? 27 HB 1
   ATOM 4852 HG11 B VAL B 28 ? -18.10611 -10.13582 -46.22538 0.685 13.33005 H ? B ? 27 HG11 1
   ATOM 4853 HG12 B VAL B 28 ? -19.52686 -9.50842 -45.89170 0.685 13.33005 H ? B ? 27 HG12 1
   ATOM 4854 HG13 B VAL B 28 ? -18.30366 -9.27400 -44.90562 0.685 13.33005 H ? B ? 27 HG13 1
   ATOM 4855 HG21 B VAL B 28 ? -17.21304 -11.93746 -44.92415 0.685 15.09860 H ? B ? 27 HG21 1
   ATOM 4856 HG22 B VAL B 28 ? -17.48671 -11.29596 -43.49688 0.685 15.09860 H ? B ? 27 HG22 1
   ATOM 4857 HG23 B VAL B 28 ? -18.11036 -12.70983 -43.86502 0.685 15.09860 H ? B ? 27 HG23 1
   ATOM 4858 N C VAL B 28 ? -20.07767 -11.73833 -42.56566 0.219 9.79088 N ? B ? 27 N 1
   ATOM 4859 CA C VAL B 28 ? -20.05506 -10.76125 -43.64814 0.219 9.96051 C ? B ? 27 CA 1
   ATOM 4860 C C VAL B 28 ? -21.43400 -10.72455 -44.29047 0.219 9.84343 C ? B ? 27 C 1
   ATOM 4861 O C VAL B 28 ? -22.01026 -11.77420 -44.58649 0.219 10.47722 O ? B ? 27 O 1
   ATOM 4862 CB C VAL B 28 ? -18.98801 -11.08491 -44.71310 0.219 8.89778 C ? B ? 27 CB 1
   ATOM 4863 CG1 C VAL B 28 ? -18.89772 -9.95422 -45.72593 0.219 10.65542 C ? B ? 27 CG1 1
   ATOM 4864 CG2 C VAL B 28 ? -17.63157 -11.33000 -44.07379 0.219 11.88372 C ? B ? 27 CG2 1
   ATOM 4865 H C VAL B 28 ? -20.56184 -12.43056 -42.72690 0.218 11.75749 H ? B ? 27 H 1
   ATOM 4866 HA C VAL B 28 ? -19.85707 -9.88829 -43.27444 0.218 11.96105 H ? B ? 27 HA 1
   ATOM 4867 HB C VAL B 28 ? -19.24945 -11.89742 -45.17394 0.218 10.68576 H ? B ? 27 HB 1
   ATOM 4868 HG11 C VAL B 28 ? -18.27436 -10.20571 -46.42527 0.218 12.79494 H ? B ? 27 HG11 1
   ATOM 4869 HG12 C VAL B 28 ? -19.77667 -9.79985 -46.10610 0.218 12.79494 H ? B ? 27 HG12 1
   ATOM 4870 HG13 C VAL B 28 ? -18.58589 -9.15265 -45.27744 0.218 12.79494 H ? B ? 27 HG13 1
   ATOM 4871 HG21 C VAL B 28 ? -16.97083 -11.45469 -44.77292 0.218 14.26890 H ? B ? 27 HG21 1
   ATOM 4872 HG22 C VAL B 28 ? -17.39595 -10.56280 -43.52901 0.218 14.26890 H ? B ? 27 HG22 1
   ATOM 4873 HG23 C VAL B 28 ? -17.68215 -12.12534 -43.52081 0.218 14.26890 H ? B ? 27 HG23 1
   ATOM 4874 N . ASN B 29 ? -21.96011 -9.51877 -44.49519 1.000 9.89585 N ? B ? 28 N 1
   ATOM 4875 CA . ASN B 29 ? -23.17154 -9.29002 -45.28252 1.000 10.70762 C ? B ? 28 CA 1
   ATOM 4876 C . ASN B 29 ? -22.74961 -8.31091 -46.35802 1.000 11.25905 C ? B ? 28 C 1
   ATOM 4877 O . ASN B 29 ? -22.23349 -7.23533 -46.05171 1.000 11.42070 O ? B ? 28 O 1
   ATOM 4878 HA . ASN B 29 ? -23.51271 -10.10417 -45.68461 1.000 12.85758 H ? B ? 28 HA 1
   ATOM 4879 CB A ASN B 29 ? -24.29283 -8.75300 -44.42967 0.606 14.39072 C ? B ? 28 CB 1
   ATOM 4880 CG A ASN B 29 ? -24.89081 -9.82295 -43.58393 0.606 19.24882 C ? B ? 28 CG 1
   ATOM 4881 OD1 A ASN B 29 ? -25.84198 -10.48759 -43.99375 0.606 18.59411 O ? B ? 28 OD1 1
   ATOM 4882 ND2 A ASN B 29 ? -24.27930 -10.06550 -42.41571 0.606 21.57438 N ? B ? 28 ND2 1
   ATOM 4883 H A ASN B 29 ? -21.59825 -8.79276 -44.20958 0.096 11.88345 H ? B ? 28 H 1
   ATOM 4884 HB2 A ASN B 29 ? -23.94886 -8.05845 -43.84642 0.606 17.27729 H ? B ? 28 HB2 1
   ATOM 4885 HB3 A ASN B 29 ? -24.98746 -8.39157 -45.00217 0.606 17.27729 H ? B ? 28 HB3 1
   ATOM 4886 HD21 A ASN B 29 ? -24.58376 -10.67341 -41.88907 0.606 25.89769 H ? B ? 28 HD21 1
   ATOM 4887 HD22 A ASN B 29 ? -23.58259 -9.61319 -42.19300 0.606 25.89769 H ? B ? 28 HD22 1
   ATOM 4888 CB B ASN B 29 ? -24.31311 -8.69369 -44.45215 0.394 14.42358 C ? B ? 28 CB 1
   ATOM 4889 CG B ASN B 29 ? -24.88406 -9.65901 -43.42446 0.394 19.10570 C ? B ? 28 CG 1
   ATOM 4890 OD1 B ASN B 29 ? -24.92111 -10.88176 -43.62211 0.394 16.50059 O ? B ? 28 OD1 1
   ATOM 4891 ND2 B ASN B 29 ? -25.35305 -9.10108 -42.31078 0.394 24.83698 N ? B ? 28 ND2 1
   ATOM 4892 H B ASN B 29 ? -21.57746 -8.79156 -44.24154 0.685 11.88345 H ? B ? 28 H 1
   ATOM 4893 HB2 B ASN B 29 ? -23.98147 -7.91597 -43.97667 0.394 17.31673 H ? B ? 28 HB2 1
   ATOM 4894 HB3 B ASN B 29 ? -25.03292 -8.43565 -45.04896 0.394 17.31673 H ? B ? 28 HB3 1
   ATOM 4895 HD21 B ASN B 29 ? -25.68891 -9.59411 -41.69132 0.394 29.81281 H ? B ? 28 HD21 1
   ATOM 4896 HD22 B ASN B 29 ? -25.32023 -8.24756 -42.21065 0.394 29.81281 H ? B ? 28 HD22 1
   ATOM 4897 H C ASN B 29 ? -21.62262 -8.79410 -44.17809 0.218 11.88345 H ? B ? 28 H 1
   ATOM 4898 N . TRP B 30 ? -22.93710 -8.67492 -47.60576 1.000 11.00417 N ? B ? 29 N 1
   ATOM 4899 CA . TRP B 30 ? -22.38145 -7.86745 -48.67516 1.000 7.49600 C ? B ? 29 CA 1
   ATOM 4900 C . TRP B 30 ? -23.40391 -7.72440 -49.78144 1.000 10.58475 C ? B ? 29 C 1
   ATOM 4901 O . TRP B 30 ? -24.30015 -8.55273 -49.91976 1.000 10.44352 O ? B ? 29 O 1
   ATOM 4902 CB . TRP B 30 ? -21.08314 -8.44393 -49.20440 1.000 6.70913 C ? B ? 29 CB 1
   ATOM 4903 CG . TRP B 30 ? -21.13022 -9.78681 -49.88291 1.000 7.84754 C ? B ? 29 CG 1
   ATOM 4904 CD1 . TRP B 30 ? -21.17758 -9.99894 -51.21831 1.000 10.39862 C ? B ? 29 CD1 1
   ATOM 4905 CD2 . TRP B 30 ? -21.11310 -11.09652 -49.26786 1.000 9.39613 C ? B ? 29 CD2 1
   ATOM 4906 NE1 . TRP B 30 ? -21.19491 -11.35525 -51.49079 1.000 9.89363 N ? B ? 29 NE1 1
   ATOM 4907 CE2 . TRP B 30 ? -21.16941 -12.04210 -50.31070 1.000 9.57710 C ? B ? 29 CE2 1
   ATOM 4908 CE3 . TRP B 30 ? -21.06997 -11.55550 -47.94440 1.000 8.25694 C ? B ? 29 CE3 1
   ATOM 4909 CZ2 . TRP B 30 ? -21.14870 -13.42995 -50.07506 1.000 9.89658 C ? B ? 29 CZ2 1
   ATOM 4910 CZ3 . TRP B 30 ? -21.07039 -12.92351 -47.71241 1.000 9.67372 C ? B ? 29 CZ3 1
   ATOM 4911 CH2 . TRP B 30 ? -21.11320 -13.84597 -48.77109 1.000 8.69196 C ? B ? 29 CH2 1
   ATOM 4912 H . TRP B 30 ? -23.37373 -9.37161 -47.85790 1.000 13.21344 H ? B ? 29 H 1
   ATOM 4913 HA . TRP B 30 ? -22.18651 -6.97718 -48.34304 1.000 9.00364 H ? B ? 29 HA 1
   ATOM 4914 HB2 . TRP B 30 ? -20.72464 -7.81781 -49.85274 1.000 8.05939 H ? B ? 29 HB2 1
   ATOM 4915 HB3 . TRP B 30 ? -20.47255 -8.53243 -48.45590 1.000 8.05939 H ? B ? 29 HB3 1
   ATOM 4916 HD1 . TRP B 30 ? -21.19589 -9.32796 -51.86202 1.000 12.48678 H ? B ? 29 HD1 1
   ATOM 4917 HE1 . TRP B 30 ? -21.21796 -11.70798 -52.27478 1.000 11.88078 H ? B ? 29 HE1 1
   ATOM 4918 HE3 . TRP B 30 ? -21.04159 -10.95461 -47.23515 1.000 9.91676 H ? B ? 29 HE3 1
   ATOM 4919 HZ2 . TRP B 30 ? -21.15873 -14.03982 -50.77710 1.000 11.88433 H ? B ? 29 HZ2 1
   ATOM 4920 HZ3 . TRP B 30 ? -21.04172 -13.23652 -46.83714 1.000 11.61690 H ? B ? 29 HZ3 1
   ATOM 4921 HH2 . TRP B 30 ? -21.11751 -14.75666 -48.58262 1.000 10.43878 H ? B ? 29 HH2 1
   ATOM 4922 N . SER B 31 ? -23.27095 -6.65052 -50.54814 1.000 9.54451 N ? B ? 30 N 1
   ATOM 4923 CA . SER B 31 ? -24.24910 -6.36008 -51.59141 1.000 9.01124 C ? B ? 30 CA 1
   ATOM 4924 C . SER B 31 ? -23.60551 -5.63425 -52.75622 1.000 10.66346 C ? B ? 30 C 1
   ATOM 4925 O . SER B 31 ? -22.84858 -4.66383 -52.57734 1.000 10.81820 O ? B ? 30 O 1
   ATOM 4926 CB . SER B 31 ? -25.41337 -5.52801 -51.01307 1.000 19.41484 C ? B ? 30 CB 1
   ATOM 4927 OG . SER B 31 ? -26.21524 -5.02350 -52.06551 1.000 27.14730 O ? B ? 30 OG 1
   ATOM 4928 H . SER B 31 ? -22.63059 -6.07985 -50.48597 1.000 11.46185 H ? B ? 30 H 1
   ATOM 4929 HA . SER B 31 ? -24.58812 -7.19774 -51.94397 1.000 10.82191 H ? B ? 30 HA 1
   ATOM 4930 HB2 . SER B 31 ? -25.95593 -6.09258 -50.44054 1.000 23.30623 H ? B ? 30 HB2 1
   ATOM 4931 HB3 . SER B 31 ? -25.05303 -4.78629 -50.50228 1.000 23.30623 H ? B ? 30 HB3 1
   ATOM 4932 HG . SER B 31 ? -25.78057 -4.46176 -52.51397 1.000 32.58519 H ? B ? 30 HG 1
   ATOM 4933 N A ASN B 32 ? -23.84959 -6.17435 -53.94830 0.679 13.16465 N ? B ? 31 N 1
   ATOM 4934 CA A ASN B 32 ? -23.48312 -5.53436 -55.20394 0.679 12.51359 C ? B ? 31 CA 1
   ATOM 4935 C A ASN B 32 ? -22.04469 -5.06445 -55.18642 0.679 12.75849 C ? B ? 31 C 1
   ATOM 4936 O A ASN B 32 ? -21.71704 -3.93894 -55.57680 0.679 11.08860 O ? B ? 31 O 1
   ATOM 4937 CB A ASN B 32 ? -24.45435 -4.40269 -55.49292 0.679 14.13851 C ? B ? 31 CB 1
   ATOM 4938 CG A ASN B 32 ? -25.86090 -4.90600 -55.61691 0.679 14.38195 C ? B ? 31 CG 1
   ATOM 4939 OD1 A ASN B 32 ? -26.07430 -6.02542 -56.06439 0.679 14.18778 O ? B ? 31 OD1 1
   ATOM 4940 ND2 A ASN B 32 ? -26.83049 -4.10305 -55.20127 0.679 20.67176 N ? B ? 31 ND2 1
   ATOM 4941 H A ASN B 32 ? -24.23820 -6.93385 -54.05664 0.679 15.80602 H ? B ? 31 H 1
   ATOM 4942 HA A ASN B 32 ? -23.54103 -6.17935 -55.92612 0.679 15.02474 H ? B ? 31 HA 1
   ATOM 4943 HB2 A ASN B 32 ? -24.42290 -3.75941 -54.76759 0.679 16.97465 H ? B ? 31 HB2 1
   ATOM 4944 HB3 A ASN B 32 ? -24.20864 -3.97387 -56.32756 0.679 16.97465 H ? B ? 31 HB3 1
   ATOM 4945 HD21 A ASN B 32 ? -27.65081 -4.35548 -55.25567 0.679 24.81455 H ? B ? 31 HD21 1
   ATOM 4946 HD22 A ASN B 32 ? -26.63914 -3.32975 -54.87724 0.679 24.81455 H ? B ? 31 HD22 1
   ATOM 4947 N C ASN B 32 ? -23.88606 -6.12614 -53.95910 0.321 13.06370 N ? B ? 31 N 1
   ATOM 4948 CA C ASN B 32 ? -23.49641 -5.45888 -55.19848 0.321 12.56331 C ? B ? 31 CA 1
   ATOM 4949 C C ASN B 32 ? -22.02887 -5.04880 -55.18697 0.321 12.70836 C ? B ? 31 C 1
   ATOM 4950 O C ASN B 32 ? -21.66854 -3.92546 -55.55194 0.321 11.14689 O ? B ? 31 O 1
   ATOM 4951 CB C ASN B 32 ? -24.38446 -4.23936 -55.45239 0.321 14.20613 C ? B ? 31 CB 1
   ATOM 4952 CG C ASN B 32 ? -25.85669 -4.57116 -55.42384 0.321 15.28425 C ? B ? 31 CG 1
   ATOM 4953 OD1 C ASN B 32 ? -26.24731 -5.72954 -55.54266 0.321 14.76171 O ? B ? 31 OD1 1
   ATOM 4954 ND2 C ASN B 32 ? -26.68755 -3.54631 -55.28672 0.321 18.99359 N ? B ? 31 ND2 1
   ATOM 4955 H C ASN B 32 ? -24.31136 -6.86255 -54.08724 0.321 15.68487 H ? B ? 31 H 1
   ATOM 4956 HA C ASN B 32 ? -23.61274 -6.09316 -55.92309 0.321 15.08440 H ? B ? 31 HA 1
   ATOM 4957 HB2 C ASN B 32 ? -24.21348 -3.57570 -54.76594 0.321 17.05579 H ? B ? 31 HB2 1
   ATOM 4958 HB3 C ASN B 32 ? -24.17658 -3.87373 -56.32646 0.321 17.05579 H ? B ? 31 HB3 1
   ATOM 4959 HD21 C ASN B 32 ? -27.53664 -3.68110 -55.26461 0.321 22.80074 H ? B ? 31 HD21 1
   ATOM 4960 HD22 C ASN B 32 ? -26.37716 -2.74706 -55.21994 0.321 22.80074 H ? B ? 31 HD22 1
   ATOM 4961 N . THR B 33 ? -21.16584 -5.98554 -54.80703 1.000 11.46593 N ? B ? 32 N 1
   ATOM 4962 CA . THR B 33 ? -19.79535 -5.60152 -54.54583 1.000 11.04335 C ? B ? 32 CA 1
   ATOM 4963 C . THR B 33 ? -18.95322 -5.49088 -55.80940 1.000 10.87349 C ? B ? 32 C 1
   ATOM 4964 O . THR B 33 ? -19.30843 -5.98584 -56.88876 1.000 15.45509 O ? B ? 32 O 1
   ATOM 4965 CB . THR B 33 ? -19.11833 -6.61892 -53.62130 1.000 11.81357 C ? B ? 32 CB 1
   ATOM 4966 OG1 . THR B 33 ? -18.94320 -7.82174 -54.37260 1.000 10.46941 O ? B ? 32 OG1 1
   ATOM 4967 CG2 . THR B 33 ? -19.92202 -6.84704 -52.37811 1.000 11.95122 C ? B ? 32 CG2 1
   ATOM 4968 HA . THR B 33 ? -19.82439 -4.72669 -54.12783 1.000 13.26046 H ? B ? 32 HA 1
   ATOM 4969 HB . THR B 33 ? -18.25649 -6.29869 -53.31213 1.000 14.18471 H ? B ? 32 HB 1
   ATOM 4970 HG1 . THR B 33 ? -18.42596 -8.34272 -53.96438 1.000 12.57172 H ? B ? 32 HG1 1
   ATOM 4971 HG21 . THR B 33 ? -19.40933 -7.37133 -51.74316 1.000 14.34990 H ? B ? 32 HG21 1
   ATOM 4972 HG22 . THR B 33 ? -20.15227 -5.99711 -51.97129 1.000 14.34990 H ? B ? 32 HG22 1
   ATOM 4973 HG23 . THR B 33 ? -20.73850 -7.32426 -52.59380 1.000 14.34990 H ? B ? 32 HG23 1
   ATOM 4974 H A THR B 33 ? -21.33963 -6.82064 -54.69741 0.679 13.76755 H ? B ? 32 H 1
   ATOM 4975 H C THR B 33 ? -21.34802 -6.81902 -54.69871 0.321 13.76755 H ? B ? 32 H 1
   ATOM 4976 N . GLY B 34 ? -17.81264 -4.80083 -55.64829 1.000 9.80727 N ? B ? 33 N 1
   ATOM 4977 CA . GLY B 34 ? -16.63221 -5.02610 -56.45340 1.000 10.55384 C ? B ? 33 CA 1
   ATOM 4978 C . GLY B 34 ? -15.88043 -6.22805 -55.90458 1.000 12.60163 C ? B ? 33 C 1
   ATOM 4979 O . GLY B 34 ? -16.49412 -7.19132 -55.43845 1.000 13.68214 O ? B ? 33 O 1
   ATOM 4980 H . GLY B 34 ? -17.70694 -4.18256 -55.05992 1.000 11.77715 H ? B ? 33 H 1
   ATOM 4981 HA2 . GLY B 34 ? -16.88389 -5.19911 -57.37406 1.000 12.67304 H ? B ? 33 HA2 1
   ATOM 4982 HA3 . GLY B 34 ? -16.05484 -4.24717 -56.42489 1.000 12.67304 H ? B ? 33 HA3 1
   ATOM 4983 N A ASN B 35 ? -14.55397 -6.18778 -55.94183 0.213 11.14866 N ? B ? 34 N 1
   ATOM 4984 CA A ASN B 35 ? -13.73611 -7.24752 -55.36215 0.213 10.01210 C ? B ? 34 CA 1
   ATOM 4985 C A ASN B 35 ? -13.50552 -6.97496 -53.88219 0.213 10.21806 C ? B ? 34 C 1
   ATOM 4986 O A ASN B 35 ? -13.16970 -5.84807 -53.50040 0.213 9.33448 O ? B ? 34 O 1
   ATOM 4987 CB A ASN B 35 ? -12.39181 -7.36349 -56.07718 0.213 12.83981 C ? B ? 34 CB 1
   ATOM 4988 CG A ASN B 35 ? -12.50770 -8.06889 -57.40174 0.213 17.22947 C ? B ? 34 CG 1
   ATOM 4989 OD1 A ASN B 35 ? -12.70481 -9.28351 -57.46281 0.213 17.01520 O ? B ? 34 OD1 1
   ATOM 4990 ND2 A ASN B 35 ? -12.39573 -7.31364 -58.47057 0.213 17.60813 N ? B ? 34 ND2 1
   ATOM 4991 H A ASN B 35 ? -14.09944 -5.55179 -56.30033 0.213 13.38683 H ? B ? 34 H 1
   ATOM 4992 HA A ASN B 35 ? -14.20666 -8.09030 -55.45816 0.213 12.02295 H ? B ? 34 HA 1
   ATOM 4993 HB2 A ASN B 35 ? -12.04005 -6.47407 -56.23872 0.213 15.41620 H ? B ? 34 HB2 1
   ATOM 4994 HB3 A ASN B 35 ? -11.77787 -7.86690 -55.51991 0.213 15.41620 H ? B ? 34 HB3 1
   ATOM 4995 HD21 A ASN B 35 ? -12.45405 -7.66496 -59.25337 0.213 21.13819 H ? B ? 34 HD21 1
   ATOM 4996 HD22 A ASN B 35 ? -12.26410 -6.46784 -58.38757 0.213 21.13819 H ? B ? 34 HD22 1
   ATOM 4997 N C ASN B 35 ? -14.55552 -6.18414 -55.99127 0.787 11.11234 N ? B ? 34 N 1
   ATOM 4998 CA C ASN B 35 ? -13.70573 -7.18163 -55.34274 0.787 9.90701 C ? B ? 34 CA 1
   ATOM 4999 C C ASN B 35 ? -13.65463 -6.95426 -53.83157 0.787 10.26364 C ? B ? 34 C 1
   ATOM 5000 O C ASN B 35 ? -13.58065 -5.81180 -53.35714 0.787 8.72372 O ? B ? 34 O 1
   ATOM 5001 CB C ASN B 35 ? -12.27553 -7.12626 -55.88601 0.787 11.52571 C ? B ? 34 CB 1
   ATOM 5002 CG C ASN B 35 ? -12.17105 -7.61207 -57.30912 0.787 16.55692 C ? B ? 34 CG 1
   ATOM 5003 OD1 C ASN B 35 ? -12.12917 -8.81659 -57.56323 0.787 19.53343 O ? B ? 34 OD1 1
   ATOM 5004 ND2 C ASN B 35 ? -12.12743 -6.68958 -58.23749 0.787 16.64108 N ? B ? 34 ND2 1
   ATOM 5005 H C ASN B 35 ? -14.11754 -5.58282 -56.42277 0.787 13.34324 H ? B ? 34 H 1
   ATOM 5006 HA C ASN B 35 ? -14.07887 -8.05788 -55.52676 0.787 11.89684 H ? B ? 34 HA 1
   ATOM 5007 HB2 C ASN B 35 ? -11.96280 -6.20845 -55.85904 0.787 13.83929 H ? B ? 34 HB2 1
   ATOM 5008 HB3 C ASN B 35 ? -11.70670 -7.68688 -55.33554 0.787 13.83929 H ? B ? 34 HB3 1
   ATOM 5009 HD21 C ASN B 35 ? -12.06779 -6.91505 -59.06526 0.787 19.97773 H ? B ? 34 HD21 1
   ATOM 5010 HD22 C ASN B 35 ? -12.15843 -5.85826 -58.01942 0.787 19.97773 H ? B ? 34 HD22 1
   ATOM 5011 N A PHE B 36 ? -13.68796 -8.00859 -53.05749 0.213 7.81470 N ? B ? 35 N 1
   ATOM 5012 CA A PHE B 36 ? -13.48609 -7.89652 -51.62129 0.213 6.97652 C ? B ? 35 CA 1
   ATOM 5013 C A PHE B 36 ? -13.05861 -9.24965 -51.07212 0.213 8.12237 C ? B ? 35 C 1
   ATOM 5014 O A PHE B 36 ? -13.40085 -10.29986 -51.62438 0.213 7.46514 O ? B ? 35 O 1
   ATOM 5015 CB A PHE B 36 ? -14.75063 -7.39147 -50.90273 0.213 8.08775 C ? B ? 35 CB 1
   ATOM 5016 CG A PHE B 36 ? -15.84630 -8.41868 -50.77025 0.213 8.47203 C ? B ? 35 CG 1
   ATOM 5017 CD1 A PHE B 36 ? -16.67189 -8.71848 -51.84242 0.213 10.68005 C ? B ? 35 CD1 1
   ATOM 5018 CD2 A PHE B 36 ? -16.06649 -9.06437 -49.56132 0.213 8.53772 C ? B ? 35 CD2 1
   ATOM 5019 CE1 A PHE B 36 ? -17.68370 -9.65330 -51.72027 0.213 9.88445 C ? B ? 35 CE1 1
   ATOM 5020 CE2 A PHE B 36 ? -17.08287 -10.00182 -49.43058 0.213 8.21457 C ? B ? 35 CE2 1
   ATOM 5021 CZ A PHE B 36 ? -17.89165 -10.29508 -50.50927 0.213 9.37453 C ? B ? 35 CZ 1
   ATOM 5022 H A PHE B 36 ? -13.93155 -8.79272 -53.31322 0.213 9.38607 H ? B ? 35 H 1
   ATOM 5023 HA A PHE B 36 ? -12.77299 -7.26328 -51.44407 0.213 8.38026 H ? B ? 35 HA 1
   ATOM 5024 HB2 A PHE B 36 ? -14.50531 -7.10778 -50.00817 0.213 9.71373 H ? B ? 35 HB2 1
   ATOM 5025 HB3 A PHE B 36 ? -15.11085 -6.64156 -51.40150 0.213 9.71373 H ? B ? 35 HB3 1
   ATOM 5026 HD1 A PHE B 36 ? -16.54367 -8.28504 -52.65519 0.213 12.82449 H ? B ? 35 HD1 1
   ATOM 5027 HD2 A PHE B 36 ? -15.52690 -8.86685 -48.83007 0.213 10.25370 H ? B ? 35 HD2 1
   ATOM 5028 HE1 A PHE B 36 ? -18.22454 -9.85135 -52.45046 0.213 11.86977 H ? B ? 35 HE1 1
   ATOM 5029 HE2 A PHE B 36 ? -17.21815 -10.43138 -48.61690 0.213 9.86591 H ? B ? 35 HE2 1
   ATOM 5030 HZ A PHE B 36 ? -18.57401 -10.92122 -50.42419 0.213 11.25786 H ? B ? 35 HZ 1
   ATOM 5031 N C PHE B 36 ? -13.69095 -8.05200 -53.07287 0.787 7.69007 N ? B ? 35 N 1
   ATOM 5032 CA C PHE B 36 ? -13.51780 -7.96217 -51.63426 0.787 6.80312 C ? B ? 35 CA 1
   ATOM 5033 C C PHE B 36 ? -12.95797 -9.28344 -51.12679 0.787 8.02121 C ? B ? 35 C 1
   ATOM 5034 O C PHE B 36 ? -13.13600 -10.34326 -51.73996 0.787 6.88596 O ? B ? 35 O 1
   ATOM 5035 CB C PHE B 36 ? -14.82517 -7.59790 -50.90079 0.787 8.03068 C ? B ? 35 CB 1
   ATOM 5036 CG C PHE B 36 ? -15.84915 -8.70865 -50.85152 0.787 7.63560 C ? B ? 35 CG 1
   ATOM 5037 CD1 C PHE B 36 ? -16.72508 -8.90356 -51.91121 0.787 11.35419 C ? B ? 35 CD1 1
   ATOM 5038 CD2 C PHE B 36 ? -15.93868 -9.54993 -49.74793 0.787 8.38895 C ? B ? 35 CD2 1
   ATOM 5039 CE1 C PHE B 36 ? -17.65653 -9.91580 -51.89135 0.787 9.84593 C ? B ? 35 CE1 1
   ATOM 5040 CE2 C PHE B 36 ? -16.88307 -10.56519 -49.71146 0.787 8.15387 C ? B ? 35 CE2 1
   ATOM 5041 CZ C PHE B 36 ? -17.74812 -10.74611 -50.77560 0.787 10.31543 C ? B ? 35 CZ 1
   ATOM 5042 H C PHE B 36 ? -13.81360 -8.84947 -53.37053 0.787 9.23651 H ? B ? 35 H 1
   ATOM 5043 HA C PHE B 36 ? -12.87660 -7.26149 -51.43725 0.787 8.17217 H ? B ? 35 HA 1
   ATOM 5044 HB2 C PHE B 36 ? -14.60937 -7.35822 -49.98598 0.787 9.64525 H ? B ? 35 HB2 1
   ATOM 5045 HB3 C PHE B 36 ? -15.23342 -6.84361 -51.35388 0.787 9.64525 H ? B ? 35 HB3 1
   ATOM 5046 HD1 C PHE B 36 ? -16.68120 -8.33879 -52.64877 0.787 13.63346 H ? B ? 35 HD1 1
   ATOM 5047 HD2 C PHE B 36 ? -15.36100 -9.43097 -49.02888 0.787 10.07517 H ? B ? 35 HD2 1
   ATOM 5048 HE1 C PHE B 36 ? -18.22191 -10.04533 -52.61831 0.787 11.82355 H ? B ? 35 HE1 1
   ATOM 5049 HE2 C PHE B 36 ? -16.93474 -11.12499 -48.97061 0.787 9.79308 H ? B ? 35 HE2 1
   ATOM 5050 HZ C PHE B 36 ? -18.38879 -11.41962 -50.74667 0.787 12.38695 H ? B ? 35 HZ 1
   ATOM 5051 N . VAL B 37 ? -12.30455 -9.20591 -49.97620 1.000 7.69742 N ? B ? 36 N 1
   ATOM 5052 CA . VAL B 37 ? -11.84199 -10.39814 -49.27337 1.000 7.12608 C ? B ? 36 CA 1
   ATOM 5053 C . VAL B 37 ? -11.94510 -10.14193 -47.77590 1.000 7.13312 C ? B ? 36 C 1
   ATOM 5054 O . VAL B 37 ? -11.35833 -9.17671 -47.26976 1.000 9.20999 O ? B ? 36 O 1
   ATOM 5055 HA . VAL B 37 ? -12.42306 -11.13807 -49.50949 1.000 8.55972 H ? B ? 36 HA 1
   ATOM 5056 CB A VAL B 37 ? -10.39090 -10.77277 -49.62665 0.686 10.52706 C ? B ? 36 CB 1
   ATOM 5057 CG1 A VAL B 37 ? -10.06241 -12.14255 -48.94662 0.686 8.32176 C ? B ? 36 CG1 1
   ATOM 5058 CG2 A VAL B 37 ? -10.14092 -10.82484 -51.09459 0.686 12.82903 C ? B ? 36 CG2 1
   ATOM 5059 H A VAL B 37 ? -12.04019 -8.47407 -49.60997 0.213 9.24534 H ? B ? 36 H 1
   ATOM 5060 HB A VAL B 37 ? -9.79746 -10.08101 -49.29469 0.686 12.64090 H ? B ? 36 HB 1
   ATOM 5061 HG11 A VAL B 37 ? -9.29492 -12.53842 -49.38837 0.686 9.99454 H ? B ? 36 HG11 1
   ATOM 5062 HG12 A VAL B 37 ? -9.86260 -11.99013 -48.00974 0.686 9.99454 H ? B ? 36 HG12 1
   ATOM 5063 HG13 A VAL B 37 ? -10.83075 -12.72875 -49.02986 0.686 9.99454 H ? B ? 36 HG13 1
   ATOM 5064 HG21 A VAL B 37 ? -9.21750 -11.07859 -51.24889 0.686 15.40326 H ? B ? 36 HG21 1
   ATOM 5065 HG22 A VAL B 37 ? -10.73499 -11.47997 -51.49307 0.686 15.40326 H ? B ? 36 HG22 1
   ATOM 5066 HG23 A VAL B 37 ? -10.31132 -9.94906 -51.47522 0.686 15.40326 H ? B ? 36 HG23 1
   ATOM 5067 CB C VAL B 37 ? -10.40312 -10.79279 -49.64858 0.314 10.48229 C ? B ? 36 CB 1
   ATOM 5068 CG1 C VAL B 37 ? -10.35267 -11.37845 -51.04994 0.314 13.97169 C ? B ? 36 CG1 1
   ATOM 5069 CG2 C VAL B 37 ? -9.49619 -9.60733 -49.53587 0.314 8.94813 C ? B ? 36 CG2 1
   ATOM 5070 H C VAL B 37 ? -12.11449 -8.46800 -49.57750 0.787 9.24534 H ? B ? 36 H 1
   ATOM 5071 HB C VAL B 37 ? -10.09292 -11.47442 -49.03209 0.314 12.58718 H ? B ? 36 HB 1
   ATOM 5072 HG11 C VAL B 37 ? -9.42916 -11.56359 -51.28178 0.314 16.77446 H ? B ? 36 HG11 1
   ATOM 5073 HG12 C VAL B 37 ? -10.86918 -12.19930 -51.06794 0.314 16.77446 H ? B ? 36 HG12 1
   ATOM 5074 HG13 C VAL B 37 ? -10.72822 -10.73758 -51.67376 0.314 16.77446 H ? B ? 36 HG13 1
   ATOM 5075 HG21 C VAL B 37 ? -8.59385 -9.87680 -49.76839 0.314 10.74619 H ? B ? 36 HG21 1
   ATOM 5076 HG22 C VAL B 37 ? -9.80226 -8.91658 -50.14422 0.314 10.74619 H ? B ? 36 HG22 1
   ATOM 5077 HG23 C VAL B 37 ? -9.51844 -9.27829 -48.62365 0.314 10.74619 H ? B ? 36 HG23 1
   ATOM 5078 N . VAL B 38 ? -12.67023 -11.01269 -47.06097 1.000 7.03891 N ? B ? 37 N 1
   ATOM 5079 CA . VAL B 38 ? -12.83809 -10.91276 -45.61453 1.000 7.14392 C ? B ? 37 CA 1
   ATOM 5080 C . VAL B 38 ? -12.54657 -12.28301 -44.99797 1.000 5.96958 C ? B ? 37 C 1
   ATOM 5081 O . VAL B 38 ? -13.06758 -13.29261 -45.46366 1.000 8.46730 O ? B ? 37 O 1
   ATOM 5082 H . VAL B 38 ? -13.08244 -11.68438 -47.40524 1.000 8.45512 H ? B ? 37 H 1
   ATOM 5083 HA . VAL B 38 ? -12.20163 -10.27482 -45.25556 1.000 8.58114 H ? B ? 37 HA 1
   ATOM 5084 CB A VAL B 38 ? -14.26016 -10.46078 -45.25379 0.899 7.53536 C ? B ? 37 CB 1
   ATOM 5085 CG1 A VAL B 38 ? -14.44073 -10.45092 -43.74496 0.899 8.56395 C ? B ? 37 CG1 1
   ATOM 5086 CG2 A VAL B 38 ? -14.55209 -9.07874 -45.79550 0.899 7.51858 C ? B ? 37 CG2 1
   ATOM 5087 HB A VAL B 38 ? -14.88367 -11.08703 -45.65371 0.899 9.05086 H ? B ? 37 HB 1
   ATOM 5088 HG11 A VAL B 38 ? -15.21212 -9.90640 -43.52278 0.899 10.28517 H ? B ? 37 HG11 1
   ATOM 5089 HG12 A VAL B 38 ? -14.57830 -11.36053 -43.43742 0.899 10.28517 H ? B ? 37 HG12 1
   ATOM 5090 HG13 A VAL B 38 ? -13.64436 -10.07968 -43.33402 0.899 10.28517 H ? B ? 37 HG13 1
   ATOM 5091 HG21 A VAL B 38 ? -15.44516 -8.81517 -45.52374 0.899 9.03073 H ? B ? 37 HG21 1
   ATOM 5092 HG22 A VAL B 38 ? -13.90023 -8.45542 -45.43850 0.899 9.03073 H ? B ? 37 HG22 1
   ATOM 5093 HG23 A VAL B 38 ? -14.49370 -9.10014 -46.76350 0.899 9.03073 H ? B ? 37 HG23 1
   ATOM 5094 CB B VAL B 38 ? -14.25190 -10.43193 -45.23986 0.101 7.68075 C ? B ? 37 CB 1
   ATOM 5095 CG1 B VAL B 38 ? -14.46458 -10.50496 -43.73705 0.101 8.62555 C ? B ? 37 CG1 1
   ATOM 5096 CG2 B VAL B 38 ? -14.47681 -9.00989 -45.74150 0.101 7.69803 C ? B ? 37 CG2 1
   ATOM 5097 HB B VAL B 38 ? -14.90213 -11.01394 -45.66337 0.101 9.22533 H ? B ? 37 HB 1
   ATOM 5098 HG11 B VAL B 38 ? -15.23687 -9.96762 -43.50092 0.101 10.35910 H ? B ? 37 HG11 1
   ATOM 5099 HG12 B VAL B 38 ? -14.61479 -11.42921 -43.48390 0.101 10.35910 H ? B ? 37 HG12 1
   ATOM 5100 HG13 B VAL B 38 ? -13.67470 -10.16356 -43.28935 0.101 10.35910 H ? B ? 37 HG13 1
   ATOM 5101 HG21 B VAL B 38 ? -15.37915 -8.73449 -45.51605 0.101 9.24607 H ? B ? 37 HG21 1
   ATOM 5102 HG22 B VAL B 38 ? -13.83492 -8.41983 -45.31639 0.101 9.24607 H ? B ? 37 HG22 1
   ATOM 5103 HG23 B VAL B 38 ? -14.35610 -8.99168 -46.70379 0.101 9.24607 H ? B ? 37 HG23 1
   ATOM 5104 N . GLY B 39 ? -11.75384 -12.32759 -43.94100 1.000 7.69715 N ? B ? 38 N 1
   ATOM 5105 CA . GLY B 39 ? -11.57294 -13.60684 -43.28499 1.000 8.00762 C ? B ? 38 CA 1
   ATOM 5106 C . GLY B 39 ? -10.63577 -13.52747 -42.10068 1.000 7.67471 C ? B ? 38 C 1
   ATOM 5107 O . GLY B 39 ? -10.05605 -12.47741 -41.79554 1.000 8.29741 O ? B ? 38 O 1
   ATOM 5108 H . GLY B 39 ? -11.32915 -11.66197 -43.60013 1.000 9.24501 H ? B ? 38 H 1
   ATOM 5109 HA2 . GLY B 39 ? -12.43187 -13.93064 -42.97148 1.000 9.61758 H ? B ? 38 HA2 1
   ATOM 5110 HA3 . GLY B 39 ? -11.20776 -14.24352 -43.91917 1.000 9.61758 H ? B ? 38 HA3 1
   ATOM 5111 N A LYS B 40 ? -10.48767 -14.66657 -41.44208 0.626 8.15199 N ? B ? 39 N 1
   ATOM 5112 CA A LYS B 40 ? -9.59221 -14.79613 -40.30525 0.626 7.66749 C ? B ? 39 CA 1
   ATOM 5113 C A LYS B 40 ? -8.58791 -15.91315 -40.52695 0.626 6.49180 C ? B ? 39 C 1
   ATOM 5114 O A LYS B 40 ? -8.84219 -16.89968 -41.23122 0.626 7.93175 O ? B ? 39 O 1
   ATOM 5115 CB A LYS B 40 ? -10.36273 -15.03895 -39.01674 0.626 8.66465 C ? B ? 39 CB 1
   ATOM 5116 CG A LYS B 40 ? -10.84120 -13.74758 -38.43332 0.626 7.49582 C ? B ? 39 CG 1
   ATOM 5117 CD A LYS B 40 ? -11.55513 -13.89865 -37.13813 0.626 9.06588 C ? B ? 39 CD 1
   ATOM 5118 CE A LYS B 40 ? -11.84296 -12.53142 -36.54358 0.626 6.21919 C ? B ? 39 CE 1
   ATOM 5119 NZ A LYS B 40 ? -12.59718 -12.62152 -35.29097 0.626 9.40117 N ? B ? 39 NZ 1
   ATOM 5120 H A LYS B 40 ? -10.90391 -15.39281 -41.63937 0.626 9.79082 H ? B ? 39 H 1
   ATOM 5121 HA A LYS B 40 ? -9.08991 -13.97177 -40.21020 0.626 9.20942 H ? B ? 39 HA 1
   ATOM 5122 HB2 A LYS B 40 ? -11.13321 -15.59855 -39.20141 0.626 10.40601 H ? B ? 39 HB2 1
   ATOM 5123 HB3 A LYS B 40 ? -9.78400 -15.47378 -38.37107 0.626 10.40601 H ? B ? 39 HB3 1
   ATOM 5124 HG2 A LYS B 40 ? -10.07595 -13.17099 -38.28225 0.626 9.00342 H ? B ? 39 HG2 1
   ATOM 5125 HG3 A LYS B 40 ? -11.45279 -13.32988 -39.05972 0.626 9.00342 H ? B ? 39 HG3 1
   ATOM 5126 HD2 A LYS B 40 ? -12.39651 -14.36000 -37.28004 0.626 10.88749 H ? B ? 39 HD2 1
   ATOM 5127 HD3 A LYS B 40 ? -11.00329 -14.39870 -36.51659 0.626 10.88749 H ? B ? 39 HD3 1
   ATOM 5128 HE2 A LYS B 40 ? -11.00386 -12.08095 -36.35947 0.626 7.47146 H ? B ? 39 HE2 1
   ATOM 5129 HE3 A LYS B 40 ? -12.36618 -12.01316 -37.17488 0.626 7.47146 H ? B ? 39 HE3 1
   ATOM 5130 HZ1 A LYS B 40 ? -13.23506 -12.00108 -35.27442 0.626 11.28983 H ? B ? 39 HZ1 1
   ATOM 5131 HZ2 A LYS B 40 ? -12.97364 -13.42480 -35.21943 0.626 11.28983 H ? B ? 39 HZ2 1
   ATOM 5132 HZ3 A LYS B 40 ? -12.05300 -12.49484 -34.59820 0.626 11.28983 H ? B ? 39 HZ3 1
   ATOM 5133 N B LYS B 40 ? -10.51918 -14.66032 -41.41933 0.374 8.07477 N ? B ? 39 N 1
   ATOM 5134 CA B LYS B 40 ? -9.66680 -14.79564 -40.25073 0.374 7.66973 C ? B ? 39 CA 1
   ATOM 5135 C B LYS B 40 ? -8.61806 -15.86775 -40.49356 0.374 6.50861 C ? B ? 39 C 1
   ATOM 5136 O B LYS B 40 ? -8.85967 -16.86862 -41.17716 0.374 7.92445 O ? B ? 39 O 1
   ATOM 5137 CB B LYS B 40 ? -10.47594 -15.14484 -39.00733 0.374 8.56791 C ? B ? 39 CB 1
   ATOM 5138 CG B LYS B 40 ? -11.37886 -14.02532 -38.55590 0.374 6.67339 C ? B ? 39 CG 1
   ATOM 5139 CD B LYS B 40 ? -11.89726 -14.26352 -37.16677 0.374 9.31673 C ? B ? 39 CD 1
   ATOM 5140 CE B LYS B 40 ? -12.43369 -12.97758 -36.54377 0.374 7.54977 C ? B ? 39 CE 1
   ATOM 5141 NZ B LYS B 40 ? -12.70622 -13.17174 -35.10523 0.374 9.38306 N ? B ? 39 NZ 1
   ATOM 5142 H B LYS B 40 ? -10.93691 -15.38415 -41.62227 0.374 9.69815 H ? B ? 39 H 1
   ATOM 5143 HA B LYS B 40 ? -9.21125 -13.95456 -40.08962 0.374 9.21211 H ? B ? 39 HA 1
   ATOM 5144 HB2 B LYS B 40 ? -11.03049 -15.91708 -39.19975 0.374 10.28992 H ? B ? 39 HB2 1
   ATOM 5145 HB3 B LYS B 40 ? -9.86522 -15.34754 -38.28150 0.374 10.28992 H ? B ? 39 HB3 1
   ATOM 5146 HG2 B LYS B 40 ? -10.88279 -13.19177 -38.55755 0.374 8.01650 H ? B ? 39 HG2 1
   ATOM 5147 HG3 B LYS B 40 ? -12.13701 -13.96138 -39.15757 0.374 8.01650 H ? B ? 39 HG3 1
   ATOM 5148 HD2 B LYS B 40 ? -12.61886 -14.91093 -37.19941 0.374 11.18851 H ? B ? 39 HD2 1
   ATOM 5149 HD3 B LYS B 40 ? -11.17787 -14.59647 -36.60774 0.374 11.18851 H ? B ? 39 HD3 1
   ATOM 5150 HE2 B LYS B 40 ? -11.77628 -12.27100 -36.64096 0.374 9.06815 H ? B ? 39 HE2 1
   ATOM 5151 HE3 B LYS B 40 ? -13.26045 -12.72426 -36.98331 0.374 9.06815 H ? B ? 39 HE3 1
   ATOM 5152 HZ1 B LYS B 40 ? -13.49810 -12.82369 -34.89576 0.374 11.26810 H ? B ? 39 HZ1 1
   ATOM 5153 HZ2 B LYS B 40 ? -12.71196 -14.04027 -34.91102 0.374 11.26810 H ? B ? 39 HZ2 1
   ATOM 5154 HZ3 B LYS B 40 ? -12.07710 -12.77130 -34.61948 0.374 11.26810 H ? B ? 39 HZ3 1
   ATOM 5155 N A GLY B 41 ? -7.41839 -15.72744 -39.92499 0.626 6.45008 N ? B ? 40 N 1
   ATOM 5156 CA A GLY B 41 ? -6.33036 -16.64062 -40.15074 0.626 7.43253 C ? B ? 40 CA 1
   ATOM 5157 C A GLY B 41 ? -5.07967 -16.16708 -39.46111 0.626 7.93159 C ? B ? 40 C 1
   ATOM 5158 O A GLY B 41 ? -5.10630 -15.83632 -38.26905 0.626 8.20769 O ? B ? 40 O 1
   ATOM 5159 H A GLY B 41 ? -7.24023 -15.08126 -39.38619 0.626 7.74853 H ? B ? 40 H 1
   ATOM 5160 HA2 A GLY B 41 ? -6.56326 -17.51738 -39.80731 0.626 8.92747 H ? B ? 40 HA2 1
   ATOM 5161 HA3 A GLY B 41 ? -6.15476 -16.71055 -41.10215 0.626 8.92747 H ? B ? 40 HA3 1
   ATOM 5162 N B GLY B 41 ? -7.44126 -15.64878 -39.92099 0.374 6.48687 N ? B ? 40 N 1
   ATOM 5163 CA B GLY B 41 ? -6.35003 -16.56312 -40.14439 0.374 7.41975 C ? B ? 40 CA 1
   ATOM 5164 C B GLY B 41 ? -5.08417 -16.11072 -39.46442 0.374 7.96199 C ? B ? 40 C 1
   ATOM 5165 O B GLY B 41 ? -5.09759 -15.75890 -38.28008 0.374 8.23084 O ? B ? 40 O 1
   ATOM 5166 H B GLY B 41 ? -7.25895 -14.98417 -39.40653 0.374 7.79268 H ? B ? 40 H 1
   ATOM 5167 HA2 B GLY B 41 ? -6.58763 -17.43838 -39.80034 0.374 8.91213 H ? B ? 40 HA2 1
   ATOM 5168 HA3 B GLY B 41 ? -6.17889 -16.63387 -41.09655 0.374 8.91213 H ? B ? 40 HA3 1
   ATOM 5169 N . TRP B 42 ? -3.99002 -16.09413 -40.21886 1.000 7.83146 N ? B ? 41 N 1
   ATOM 5170 CA . TRP B 42 ? -2.66189 -15.88173 -39.68479 1.000 7.17041 C ? B ? 41 CA 1
   ATOM 5171 C . TRP B 42 ? -1.92180 -14.84389 -40.49787 1.000 9.35496 C ? B ? 41 C 1
   ATOM 5172 O . TRP B 42 ? -1.99574 -14.81918 -41.73466 1.000 9.37484 O ? B ? 41 O 1
   ATOM 5173 CB . TRP B 42 ? -1.88836 -17.22291 -39.68144 1.000 9.75537 C ? B ? 41 CB 1
   ATOM 5174 CG . TRP B 42 ? -2.60600 -18.21290 -38.80989 1.000 8.67591 C ? B ? 41 CG 1
   ATOM 5175 CD1 . TRP B 42 ? -2.44191 -18.40045 -37.47494 1.000 13.99739 C ? B ? 41 CD1 1
   ATOM 5176 CD2 . TRP B 42 ? -3.65756 -19.10201 -39.21341 1.000 10.15985 C ? B ? 41 CD2 1
   ATOM 5177 NE1 . TRP B 42 ? -3.33895 -19.32810 -37.02131 1.000 12.01938 N ? B ? 41 NE1 1
   ATOM 5178 CE2 . TRP B 42 ? -4.08481 -19.78634 -38.07225 1.000 11.91376 C ? B ? 41 CE2 1
   ATOM 5179 CE3 . TRP B 42 ? -4.29352 -19.36146 -40.42882 1.000 11.15524 C ? B ? 41 CE3 1
   ATOM 5180 CZ2 . TRP B 42 ? -5.13148 -20.72467 -38.11346 1.000 10.42429 C ? B ? 41 CZ2 1
   ATOM 5181 CZ3 . TRP B 42 ? -5.29001 -20.27843 -40.46128 1.000 12.14104 C ? B ? 41 CZ3 1
   ATOM 5182 CH2 . TRP B 42 ? -5.69238 -20.95858 -39.32354 1.000 10.30636 C ? B ? 41 CH2 1
   ATOM 5183 HA . TRP B 42 ? -2.71357 -15.53407 -38.78071 1.000 8.61292 H ? B ? 41 HA 1
   ATOM 5184 HB2 . TRP B 42 ? -1.83978 -17.57613 -40.58354 1.000 11.71487 H ? B ? 41 HB2 1
   ATOM 5185 HB3 . TRP B 42 ? -0.99461 -17.08555 -39.33037 1.000 11.71487 H ? B ? 41 HB3 1
   ATOM 5186 HD1 . TRP B 42 ? -1.81305 -17.96314 -36.94750 1.000 16.80530 H ? B ? 41 HD1 1
   ATOM 5187 HE1 . TRP B 42 ? -3.42104 -19.58305 -36.20408 1.000 14.43169 H ? B ? 41 HE1 1
   ATOM 5188 HE3 . TRP B 42 ? -4.03764 -18.91285 -41.20223 1.000 13.39472 H ? B ? 41 HE3 1
   ATOM 5189 HZ2 . TRP B 42 ? -5.42407 -21.16305 -37.34723 1.000 12.51758 H ? B ? 41 HZ2 1
   ATOM 5190 HZ3 . TRP B 42 ? -5.71540 -20.45611 -41.26897 1.000 14.57767 H ? B ? 41 HZ3 1
   ATOM 5191 HH2 . TRP B 42 ? -6.36749 -21.59445 -39.39282 1.000 12.37606 H ? B ? 41 HH2 1
   ATOM 5192 H A TRP B 42 ? -4.00072 -16.16806 -41.07561 0.626 9.40619 H ? B ? 41 H 1
   ATOM 5193 H B TRP B 42 ? -3.99802 -16.20802 -41.07124 0.374 9.40619 H ? B ? 41 H 1
   ATOM 5194 N . THR B 43 ? -1.16170 -14.00290 -39.79359 1.000 8.58884 N ? B ? 42 N 1
   ATOM 5195 CA . THR B 43 ? -0.48515 -12.94036 -40.50260 1.000 7.44742 C ? B ? 42 CA 1
   ATOM 5196 C . THR B 43 ? 0.69131 -13.47749 -41.30854 1.000 9.81899 C ? B ? 42 C 1
   ATOM 5197 O . THR B 43 ? 1.08486 -12.86127 -42.30770 1.000 9.25128 O ? B ? 42 O 1
   ATOM 5198 H . THR B 43 ? -1.03246 -14.03149 -38.94384 1.000 10.31504 H ? B ? 42 H 1
   ATOM 5199 HA . THR B 43 ? -1.11068 -12.53081 -41.12057 1.000 8.94533 H ? B ? 42 HA 1
   ATOM 5200 CB A THR B 43 ? -0.01136 -11.85786 -39.53075 0.150 11.95115 C ? B ? 42 CB 1
   ATOM 5201 OG1 A THR B 43 ? 0.87661 -10.96620 -40.22124 0.150 11.06605 O ? B ? 42 OG1 1
   ATOM 5202 CG2 A THR B 43 ? 0.69588 -12.46459 -38.33237 0.150 13.31600 C ? B ? 42 CG2 1
   ATOM 5203 HB A THR B 43 ? -0.77650 -11.36486 -39.19549 0.150 14.34981 H ? B ? 42 HB 1
   ATOM 5204 HG1 A THR B 43 ? 1.13668 -10.35998 -39.70118 0.150 13.28769 H ? B ? 42 HG1 1
   ATOM 5205 HG21 A THR B 43 ? 1.22926 -11.78916 -37.88493 0.150 15.98764 H ? B ? 42 HG21 1
   ATOM 5206 HG22 A THR B 43 ? 0.04439 -12.81707 -37.70610 0.150 15.98764 H ? B ? 42 HG22 1
   ATOM 5207 HG23 A THR B 43 ? 1.27768 -13.18533 -38.62038 0.150 15.98764 H ? B ? 42 HG23 1
   ATOM 5208 CB B THR B 43 ? 0.00550 -11.87709 -39.52122 0.308 11.97173 C ? B ? 42 CB 1
   ATOM 5209 OG1 B THR B 43 ? 0.97965 -12.44993 -38.64396 0.308 14.50922 O ? B ? 42 OG1 1
   ATOM 5210 CG2 B THR B 43 ? -1.13292 -11.33632 -38.68370 0.308 10.32816 C ? B ? 42 CG2 1
   ATOM 5211 HB B THR B 43 ? 0.39308 -11.14377 -40.02413 0.308 14.37450 H ? B ? 42 HB 1
   ATOM 5212 HG1 B THR B 43 ? 0.63332 -13.07044 -38.19605 0.308 17.41950 H ? B ? 42 HG1 1
   ATOM 5213 HG21 B THR B 43 ? -0.83834 -10.55688 -38.18712 0.308 12.40222 H ? B ? 42 HG21 1
   ATOM 5214 HG22 B THR B 43 ? -1.87451 -11.08348 -39.25556 0.308 12.40222 H ? B ? 42 HG22 1
   ATOM 5215 HG23 B THR B 43 ? -1.43468 -12.01294 -38.05757 0.308 12.40222 H ? B ? 42 HG23 1
   ATOM 5216 CB C THR B 43 ? -0.03654 -11.84128 -39.54057 0.542 12.00880 C ? B ? 42 CB 1
   ATOM 5217 OG1 C THR B 43 ? 0.35460 -10.70404 -40.32688 0.542 9.51168 O ? B ? 42 OG1 1
   ATOM 5218 CG2 C THR B 43 ? 1.10330 -12.31191 -38.69025 0.542 14.59509 C ? B ? 42 CG2 1
   ATOM 5219 HB C THR B 43 ? -0.75374 -11.59493 -38.93573 0.542 14.41899 H ? B ? 42 HB 1
   ATOM 5220 HG1 C THR B 43 ? 0.60299 -10.07876 -39.82396 0.542 11.42245 H ? B ? 42 HG1 1
   ATOM 5221 HG21 C THR B 43 ? 1.23145 -11.70705 -37.94284 0.542 17.52254 H ? B ? 42 HG21 1
   ATOM 5222 HG22 C THR B 43 ? 0.91717 -13.20023 -38.34799 0.542 17.52254 H ? B ? 42 HG22 1
   ATOM 5223 HG23 C THR B 43 ? 1.91862 -12.34115 -39.21493 0.542 17.52254 H ? B ? 42 HG23 1
   ATOM 5224 N A THR B 44 ? 1.25701 -14.60299 -40.89094 0.528 9.69945 N ? B ? 43 N 1
   ATOM 5225 CA A THR B 44 ? 2.34861 -15.27926 -41.58275 0.528 12.86922 C ? B ? 43 CA 1
   ATOM 5226 C A THR B 44 ? 1.86344 -16.65430 -42.01658 0.528 11.47615 C ? B ? 43 C 1
   ATOM 5227 O A THR B 44 ? 1.73044 -17.56223 -41.18446 0.528 9.79441 O ? B ? 43 O 1
   ATOM 5228 CB A THR B 44 ? 3.57505 -15.38494 -40.67925 0.528 12.94146 C ? B ? 43 CB 1
   ATOM 5229 OG1 A THR B 44 ? 3.96458 -14.05592 -40.29738 0.528 12.80361 O ? B ? 43 OG1 1
   ATOM 5230 CG2 A THR B 44 ? 4.72319 -16.04686 -41.40698 0.528 16.50156 C ? B ? 43 CG2 1
   ATOM 5231 H A THR B 44 ? 1.01454 -15.01385 -40.17540 0.528 11.64777 H ? B ? 43 H 1
   ATOM 5232 HA A THR B 44 ? 2.59198 -14.77938 -42.37761 0.528 15.45150 H ? B ? 43 HA 1
   ATOM 5233 HB A THR B 44 ? 3.36926 -15.92042 -39.89707 0.528 15.53818 H ? B ? 43 HB 1
   ATOM 5234 HG1 A THR B 44 ? 4.62343 -14.08791 -39.77729 0.528 15.37277 H ? B ? 43 HG1 1
   ATOM 5235 HG21 A THR B 44 ? 5.53162 -15.98819 -40.87416 0.528 19.81031 H ? B ? 43 HG21 1
   ATOM 5236 HG22 A THR B 44 ? 4.51932 -16.98146 -41.56783 0.528 19.81031 H ? B ? 43 HG22 1
   ATOM 5237 HG23 A THR B 44 ? 4.87444 -15.60667 -42.25802 0.528 19.81031 H ? B ? 43 HG23 1
   ATOM 5238 N B THR B 44 ? 1.31766 -14.56130 -40.86763 0.246 9.76619 N ? B ? 43 N 1
   ATOM 5239 CA B THR B 44 ? 2.35906 -15.22644 -41.64676 0.246 12.79579 C ? B ? 43 CA 1
   ATOM 5240 C B THR B 44 ? 1.83244 -16.61200 -42.02053 0.246 11.45103 C ? B ? 43 C 1
   ATOM 5241 O B THR B 44 ? 1.59757 -17.46264 -41.15266 0.246 9.83658 O ? B ? 43 O 1
   ATOM 5242 CB B THR B 44 ? 3.69245 -15.28480 -40.89958 0.246 13.20910 C ? B ? 43 CB 1
   ATOM 5243 OG1 B THR B 44 ? 4.72323 -15.71603 -41.80557 0.246 15.64242 O ? B ? 43 OG1 1
   ATOM 5244 CG2 B THR B 44 ? 3.63394 -16.20567 -39.71209 0.246 15.24868 C ? B ? 43 CG2 1
   ATOM 5245 H B THR B 44 ? 1.15569 -14.93586 -40.11062 0.246 11.72786 H ? B ? 43 H 1
   ATOM 5246 HA B THR B 44 ? 2.52798 -14.72856 -42.46191 0.246 15.36338 H ? B ? 43 HA 1
   ATOM 5247 HB B THR B 44 ? 3.90192 -14.40126 -40.55844 0.246 15.85935 H ? B ? 43 HB 1
   ATOM 5248 HG1 B THR B 44 ? 5.45313 -15.78941 -41.39636 0.246 18.77933 H ? B ? 43 HG1 1
   ATOM 5249 HG21 B THR B 44 ? 4.46676 -16.16159 -39.21672 0.246 18.30685 H ? B ? 43 HG21 1
   ATOM 5250 HG22 B THR B 44 ? 2.90534 -15.94623 -39.12665 0.246 18.30685 H ? B ? 43 HG22 1
   ATOM 5251 HG23 B THR B 44 ? 3.49101 -17.11864 -40.00697 0.246 18.30685 H ? B ? 43 HG23 1
   ATOM 5252 N C THR B 44 ? 1.25781 -14.60754 -40.89069 0.226 9.79077 N ? B ? 43 N 1
   ATOM 5253 CA C THR B 44 ? 2.35553 -15.27393 -41.58481 0.226 12.79129 C ? B ? 43 CA 1
   ATOM 5254 C C THR B 44 ? 1.87455 -16.65190 -42.01927 0.226 11.44287 C ? B ? 43 C 1
   ATOM 5255 O C THR B 44 ? 1.74041 -17.55910 -41.18806 0.226 9.82574 O ? B ? 43 O 1
   ATOM 5256 CB C THR B 44 ? 3.58769 -15.37937 -40.68770 0.226 12.96416 C ? B ? 43 CB 1
   ATOM 5257 OG1 C THR B 44 ? 3.94418 -14.06717 -40.23135 0.226 12.89577 O ? B ? 43 OG1 1
   ATOM 5258 CG2 C THR B 44 ? 4.75874 -15.97854 -41.44995 0.226 16.30781 C ? B ? 43 CG2 1
   ATOM 5259 H C THR B 44 ? 1.01277 -15.02305 -40.17872 0.226 11.75735 H ? B ? 43 H 1
   ATOM 5260 HA C THR B 44 ? 2.59595 -14.76640 -42.37570 0.226 15.35798 H ? B ? 43 HA 1
   ATOM 5261 HB C THR B 44 ? 3.39382 -15.95431 -39.93089 0.226 15.56542 H ? B ? 43 HB 1
   ATOM 5262 HG1 C THR B 44 ? 4.61580 -14.11041 -39.72869 0.226 15.48335 H ? B ? 43 HG1 1
   ATOM 5263 HG21 C THR B 44 ? 5.56502 -15.92748 -40.91310 0.226 19.57781 H ? B ? 43 HG21 1
   ATOM 5264 HG22 C THR B 44 ? 4.57785 -16.90840 -41.65862 0.226 19.57781 H ? B ? 43 HG22 1
   ATOM 5265 HG23 C THR B 44 ? 4.89998 -15.49200 -42.27713 0.226 19.57781 H ? B ? 43 HG23 1
   ATOM 5266 N . GLY B 45 ? 1.59921 -16.79909 -43.31378 1.000 9.09810 N ? B ? 44 N 1
   ATOM 5267 CA . GLY B 45 ? 1.19609 -18.07437 -43.83644 1.000 7.20175 C ? B ? 44 CA 1
   ATOM 5268 C . GLY B 45 ? 2.29152 -19.12096 -43.76362 1.000 9.11231 C ? B ? 44 C 1
   ATOM 5269 O . GLY B 45 ? 3.49617 -18.83170 -43.65787 1.000 9.00150 O ? B ? 44 O 1
   ATOM 5270 HA2 . GLY B 45 ? 0.43384 -18.39857 -43.33171 1.000 8.65053 H ? B ? 44 HA2 1
   ATOM 5271 HA3 . GLY B 45 ? 0.93834 -17.97031 -44.76576 1.000 8.65053 H ? B ? 44 HA3 1
   ATOM 5272 H A GLY B 45 ? 1.64893 -16.17120 -43.89934 0.528 10.92615 H ? B ? 44 H 1
   ATOM 5273 H B GLY B 45 ? 1.67115 -16.18655 -43.91313 0.246 10.92615 H ? B ? 44 H 1
   ATOM 5274 H C GLY B 45 ? 1.64149 -16.17079 -43.89949 0.226 10.92615 H ? B ? 44 H 1
   ATOM 5275 N . SER B 46 ? 1.84466 -20.37610 -43.80134 1.000 7.90484 N ? B ? 45 N 1
   ATOM 5276 CA . SER B 46 ? 2.73001 -21.52783 -43.79354 1.000 9.55028 C ? B ? 45 CA 1
   ATOM 5277 C . SER B 46 ? 2.24659 -22.55290 -44.80303 1.000 8.07816 C ? B ? 45 C 1
   ATOM 5278 O . SER B 46 ? 1.04076 -22.80071 -44.88427 1.000 8.86635 O ? B ? 45 O 1
   ATOM 5279 H . SER B 46 ? 1.01121 -20.58585 -43.83248 1.000 9.49424 H ? B ? 45 H 1
   ATOM 5280 HA . SER B 46 ? 3.61840 -21.23405 -44.04921 1.000 11.46877 H ? B ? 45 HA 1
   ATOM 5281 CB A SER B 46 ? 2.79665 -22.17272 -42.40214 0.103 11.79692 C ? B ? 45 CB 1
   ATOM 5282 OG A SER B 46 ? 3.52438 -23.38749 -42.44383 0.103 10.54454 O ? B ? 45 OG 1
   ATOM 5283 HB2 A SER B 46 ? 3.23748 -21.56136 -41.79156 0.103 14.16474 H ? B ? 45 HB2 1
   ATOM 5284 HB3 A SER B 46 ? 1.89478 -22.35531 -42.09524 0.103 14.16474 H ? B ? 45 HB3 1
   ATOM 5285 HG A SER B 46 ? 4.33502 -23.23158 -42.59928 0.103 12.66188 H ? B ? 45 HG 1
   ATOM 5286 CB B SER B 46 ? 2.79794 -22.17893 -42.40466 0.297 11.82061 C ? B ? 45 CB 1
   ATOM 5287 OG B SER B 46 ? 3.58485 -23.35622 -42.46367 0.297 10.54758 O ? B ? 45 OG 1
   ATOM 5288 HB2 B SER B 46 ? 3.20021 -21.55639 -41.77894 0.297 14.19317 H ? B ? 45 HB2 1
   ATOM 5289 HB3 B SER B 46 ? 1.90110 -22.40790 -42.11458 0.297 14.19317 H ? B ? 45 HB3 1
   ATOM 5290 HG B SER B 46 ? 3.24951 -23.95077 -41.97411 0.297 12.66553 H ? B ? 45 HG 1
   ATOM 5291 CB C SER B 46 ? 2.79699 -22.18945 -42.40791 0.600 11.85857 C ? B ? 45 CB 1
   ATOM 5292 OG C SER B 46 ? 3.56442 -23.37946 -42.50726 0.600 10.51345 O ? B ? 45 OG 1
   ATOM 5293 HB2 C SER B 46 ? 3.21908 -21.58314 -41.77931 0.600 14.23872 H ? B ? 45 HB2 1
   ATOM 5294 HB3 C SER B 46 ? 1.90016 -22.40622 -42.10857 0.600 14.23872 H ? B ? 45 HB3 1
   ATOM 5295 HG C SER B 46 ? 3.25191 -23.96653 -41.99416 0.600 12.62457 H ? B ? 45 HG 1
   ATOM 5296 N . PRO B 47 ? 3.16228 -23.19990 -45.53683 1.000 8.65863 N ? B ? 46 N 1
   ATOM 5297 CA . PRO B 47 ? 2.77086 -24.33790 -46.37443 1.000 11.05987 C ? B ? 46 CA 1
   ATOM 5298 C . PRO B 47 ? 2.39462 -25.55892 -45.57788 1.000 8.56042 C ? B ? 46 C 1
   ATOM 5299 O . PRO B 47 ? 1.88136 -26.50966 -46.17223 1.000 11.45472 O ? B ? 46 O 1
   ATOM 5300 CB . PRO B 47 ? 4.03060 -24.62673 -47.21121 1.000 10.84074 C ? B ? 46 CB 1
   ATOM 5301 CG . PRO B 47 ? 5.16162 -24.20211 -46.29183 1.000 15.19101 C ? B ? 46 CG 1
   ATOM 5302 CD . PRO B 47 ? 4.63059 -23.02044 -45.49750 1.000 10.34922 C ? B ? 46 CD 1
   ATOM 5303 HA . PRO B 47 ? 2.04363 -24.07812 -46.96142 1.000 13.28027 H ? B ? 46 HA 1
   ATOM 5304 HB2 . PRO B 47 ? 4.08436 -25.57130 -47.42521 1.000 13.01732 H ? B ? 46 HB2 1
   ATOM 5305 HB3 . PRO B 47 ? 4.02168 -24.10176 -48.02682 1.000 13.01732 H ? B ? 46 HB3 1
   ATOM 5306 HG2 . PRO B 47 ? 5.39597 -24.93526 -45.70151 1.000 18.23765 H ? B ? 46 HG2 1
   ATOM 5307 HG3 . PRO B 47 ? 5.93247 -23.94218 -46.82017 1.000 18.23765 H ? B ? 46 HG3 1
   ATOM 5308 HD2 . PRO B 47 ? 4.95535 -23.04715 -44.58387 1.000 12.42750 H ? B ? 46 HD2 1
   ATOM 5309 HD3 . PRO B 47 ? 4.88544 -22.18321 -45.91584 1.000 12.42750 H ? B ? 46 HD3 1
   ATOM 5310 N B PHE B 48 ? 2.64466 -25.55420 -44.26762 0.500 9.24829 N ? B ? 47 N 1
   ATOM 5311 CA B PHE B 48 ? 2.28290 -26.64787 -43.38116 0.500 9.22419 C ? B ? 47 CA 1
   ATOM 5312 C B PHE B 48 ? 0.92283 -26.45478 -42.71488 0.500 8.80673 C ? B ? 47 C 1
   ATOM 5313 O B PHE B 48 ? 0.45298 -27.37858 -42.04180 0.500 9.90911 O ? B ? 47 O 1
   ATOM 5314 CB B PHE B 48 ? 3.34175 -26.80215 -42.28801 0.500 9.03797 C ? B ? 47 CB 1
   ATOM 5315 CG B PHE B 48 ? 4.74973 -26.96994 -42.80929 0.500 9.61625 C ? B ? 47 CG 1
   ATOM 5316 CD1 B PHE B 48 ? 5.16917 -28.19010 -43.33267 0.500 14.32299 C ? B ? 47 CD1 1
   ATOM 5317 CD2 B PHE B 48 ? 5.64893 -25.92271 -42.76685 0.500 13.54382 C ? B ? 47 CD2 1
   ATOM 5318 CE1 B PHE B 48 ? 6.46465 -28.35135 -43.80539 0.500 9.40203 C ? B ? 47 CE1 1
   ATOM 5319 CE2 B PHE B 48 ? 6.95147 -26.08108 -43.23672 0.500 14.89287 C ? B ? 47 CE2 1
   ATOM 5320 CZ B PHE B 48 ? 7.34931 -27.29670 -43.75097 0.500 11.82437 C ? B ? 47 CZ 1
   ATOM 5321 H B PHE B 48 ? 3.03563 -24.90575 -43.85987 0.500 11.10638 H ? B ? 47 H 1
   ATOM 5322 HA B PHE B 48 ? 2.25127 -27.46619 -43.90102 0.500 11.07746 H ? B ? 47 HA 1
   ATOM 5323 HB2 B PHE B 48 ? 3.32764 -26.00993 -41.72846 0.500 10.85399 H ? B ? 47 HB2 1
   ATOM 5324 HB3 B PHE B 48 ? 3.12875 -27.58631 -41.75828 0.500 10.85399 H ? B ? 47 HB3 1
   ATOM 5325 HD1 B PHE B 48 ? 4.57512 -28.90487 -43.36597 0.500 17.19602 H ? B ? 47 HD1 1
   ATOM 5326 HD2 B PHE B 48 ? 5.38212 -25.10186 -42.42056 0.500 16.26101 H ? B ? 47 HD2 1
   ATOM 5327 HE1 B PHE B 48 ? 6.73432 -29.16872 -44.15765 0.500 11.29087 H ? B ? 47 HE1 1
   ATOM 5328 HE2 B PHE B 48 ? 7.54966 -25.36976 -43.20347 0.500 17.87988 H ? B ? 47 HE2 1
   ATOM 5329 HZ B PHE B 48 ? 8.21880 -27.40530 -44.06255 0.500 14.19768 H ? B ? 47 HZ 1
   ATOM 5330 N C PHE B 48 ? 2.61810 -25.57330 -44.26398 0.500 9.24994 N ? B ? 47 N 1
   ATOM 5331 CA C PHE B 48 ? 2.21179 -26.68736 -43.41473 0.500 9.24796 C ? B ? 47 CA 1
   ATOM 5332 C C PHE B 48 ? 0.98066 -26.36996 -42.57751 0.500 8.87549 C ? B ? 47 C 1
   ATOM 5333 O C PHE B 48 ? 0.66741 -27.09990 -41.62869 0.500 9.59943 O ? B ? 47 O 1
   ATOM 5334 CB C PHE B 48 ? 3.35549 -27.08695 -42.50071 0.500 9.37458 C ? B ? 47 CB 1
   ATOM 5335 CG C PHE B 48 ? 4.62936 -27.37471 -43.23335 0.500 10.95729 C ? B ? 47 CG 1
   ATOM 5336 CD1 C PHE B 48 ? 4.81245 -28.58150 -43.89319 0.500 10.94582 C ? B ? 47 CD1 1
   ATOM 5337 CD2 C PHE B 48 ? 5.65309 -26.45453 -43.24478 0.500 12.26051 C ? B ? 47 CD2 1
   ATOM 5338 CE1 C PHE B 48 ? 6.00929 -28.85343 -44.55401 0.500 8.08794 C ? B ? 47 CE1 1
   ATOM 5339 CE2 C PHE B 48 ? 6.84532 -26.72538 -43.90824 0.500 13.84048 C ? B ? 47 CE2 1
   ATOM 5340 CZ C PHE B 48 ? 7.00697 -27.91275 -44.57884 0.500 8.65284 C ? B ? 47 CZ 1
   ATOM 5341 H C PHE B 48 ? 3.00980 -24.93803 -43.83667 0.500 11.10836 H ? B ? 47 H 1
   ATOM 5342 HA C PHE B 48 ? 1.99845 -27.44224 -43.98530 0.500 11.10599 H ? B ? 47 HA 1
   ATOM 5343 HB2 C PHE B 48 ? 3.52704 -26.36276 -41.87860 0.500 11.25793 H ? B ? 47 HB2 1
   ATOM 5344 HB3 C PHE B 48 ? 3.10359 -27.88831 -42.01567 0.500 11.25793 H ? B ? 47 HB3 1
   ATOM 5345 HD1 C PHE B 48 ? 4.13091 -29.21427 -43.89458 0.500 13.14342 H ? B ? 47 HD1 1
   ATOM 5346 HD2 C PHE B 48 ? 5.54643 -25.64262 -42.80396 0.500 14.72104 H ? B ? 47 HD2 1
   ATOM 5347 HE1 C PHE B 48 ? 6.13117 -29.67224 -44.97780 0.500 9.71396 H ? B ? 47 HE1 1
   ATOM 5348 HE2 C PHE B 48 ? 7.53444 -26.10096 -43.89761 0.500 16.61701 H ? B ? 47 HE2 1
   ATOM 5349 HZ C PHE B 48 ? 7.79189 -28.07877 -45.04920 0.500 10.39184 H ? B ? 47 HZ 1
   ATOM 5350 N . ARG B 49 ? 0.28576 -25.29223 -42.89819 1.000 8.67001 N ? B ? 48 N 1
   ATOM 5351 CA . ARG B 49 ? -0.93214 -24.94626 -42.16271 1.000 8.95239 C ? B ? 48 CA 1
   ATOM 5352 C . ARG B 49 ? -2.02172 -25.98530 -42.36297 1.000 9.15016 C ? B ? 48 C 1
   ATOM 5353 O . ARG B 49 ? -2.25858 -26.44811 -43.47702 1.000 9.38470 O ? B ? 48 O 1
   ATOM 5354 CB . ARG B 49 ? -1.44085 -23.57234 -42.65371 1.000 12.48901 C ? B ? 48 CB 1
   ATOM 5355 CG . ARG B 49 ? -2.58849 -22.96145 -41.88783 1.000 13.85447 C ? B ? 48 CG 1
   ATOM 5356 CD . ARG B 49 ? -2.16628 -22.35310 -40.58343 1.000 12.28150 C ? B ? 48 CD 1
   ATOM 5357 NE . ARG B 49 ? -1.21212 -21.25973 -40.73023 1.000 10.01029 N ? B ? 48 NE 1
   ATOM 5358 CZ . ARG B 49 ? -0.53256 -20.72923 -39.71881 1.000 9.98504 C ? B ? 48 CZ 1
   ATOM 5359 NH1 . ARG B 49 ? -0.70122 -21.16096 -38.47284 1.000 12.72939 N ? B ? 48 NH1 1
   ATOM 5360 NH2 . ARG B 49 ? 0.32678 -19.74713 -39.95817 1.000 12.86257 N ? B ? 48 NH2 1
   ATOM 5361 HA . ARG B 49 ? -0.73171 -24.90787 -41.21442 1.000 10.75130 H ? B ? 48 HA 1
   ATOM 5362 HB2 . ARG B 49 ? -0.70282 -22.94462 -42.60711 1.000 14.99525 H ? B ? 48 HB2 1
   ATOM 5363 HB3 . ARG B 49 ? -1.73434 -23.67169 -43.57289 1.000 14.99525 H ? B ? 48 HB3 1
   ATOM 5364 HG2 . ARG B 49 ? -2.99064 -22.26232 -42.42672 1.000 16.63380 H ? B ? 48 HG2 1
   ATOM 5365 HG3 . ARG B 49 ? -3.24315 -23.65135 -41.69717 1.000 16.63380 H ? B ? 48 HG3 1
   ATOM 5366 HD2 . ARG B 49 ? -2.95073 -22.00301 -40.13290 1.000 14.74623 H ? B ? 48 HD2 1
   ATOM 5367 HD3 . ARG B 49 ? -1.74925 -23.03886 -40.03871 1.000 14.74623 H ? B ? 48 HD3 1
   ATOM 5368 HE . ARG B 49 ? -1.08161 -20.93949 -41.51763 1.000 12.02078 H ? B ? 48 HE 1
   ATOM 5369 HH11 . ARG B 49 ? -1.25859 -21.79514 -38.30924 1.000 15.28370 H ? B ? 48 HH11 1
   ATOM 5370 HH12 . ARG B 49 ? -0.25297 -20.80608 -37.83040 1.000 15.28370 H ? B ? 48 HH12 1
   ATOM 5371 HH21 . ARG B 49 ? 0.43929 -19.46038 -40.76111 1.000 15.44351 H ? B ? 48 HH21 1
   ATOM 5372 HH22 . ARG B 49 ? 0.77130 -19.39730 -39.31039 1.000 15.44351 H ? B ? 48 HH22 1
   ATOM 5373 H B ARG B 49 ? 0.54137 -24.68205 -43.44768 0.500 10.41244 H ? B ? 48 H 1
   ATOM 5374 H C ARG B 49 ? 0.48994 -24.74562 -43.52995 0.500 10.41244 H ? B ? 48 H 1
   ATOM 5375 N . THR B 50 ? -2.71077 -26.31656 -41.27172 1.000 10.00552 N ? B ? 49 N 1
   ATOM 5376 CA . THR B 50 ? -3.97567 -27.02468 -41.29982 1.000 8.92369 C ? B ? 49 CA 1
   ATOM 5377 C . THR B 50 ? -5.03340 -26.04140 -40.82100 1.000 9.19714 C ? B ? 49 C 1
   ATOM 5378 O . THR B 50 ? -4.89226 -25.44384 -39.75390 1.000 11.03842 O ? B ? 49 O 1
   ATOM 5379 CB . THR B 50 ? -3.94352 -28.25589 -40.38819 1.000 15.18708 C ? B ? 49 CB 1
   ATOM 5380 OG1 . THR B 50 ? -2.85614 -29.08968 -40.75967 1.000 13.36054 O ? B ? 49 OG1 1
   ATOM 5381 CG2 . THR B 50 ? -5.18219 -29.06766 -40.58748 1.000 11.43993 C ? B ? 49 CG2 1
   ATOM 5382 H . THR B 50 ? -2.44942 -26.13124 -40.47363 1.000 12.01505 H ? B ? 49 H 1
   ATOM 5383 HA . THR B 50 ? -4.17884 -27.32837 -42.19837 1.000 10.71686 H ? B ? 49 HA 1
   ATOM 5384 HB . THR B 50 ? -3.86669 -27.96542 -39.46590 1.000 18.23293 H ? B ? 49 HB 1
   ATOM 5385 HG1 . THR B 50 ? -2.20144 -28.61961 -40.99631 1.000 16.04108 H ? B ? 49 HG1 1
   ATOM 5386 HG21 . THR B 50 ? -5.14198 -29.87233 -40.04730 1.000 13.73635 H ? B ? 49 HG21 1
   ATOM 5387 HG22 . THR B 50 ? -5.96186 -28.55254 -40.32738 1.000 13.73635 H ? B ? 49 HG22 1
   ATOM 5388 HG23 . THR B 50 ? -5.26772 -29.31880 -41.52049 1.000 13.73635 H ? B ? 49 HG23 1
   ATOM 5389 N . ILE B 51 ? -6.05695 -25.82750 -41.64198 1.000 10.88717 N ? B ? 50 N 1
   ATOM 5390 CA . ILE B 51 ? -7.09504 -24.85320 -41.36720 1.000 6.94295 C ? B ? 50 CA 1
   ATOM 5391 C . ILE B 51 ? -8.37866 -25.60266 -41.01841 1.000 11.91169 C ? B ? 50 C 1
   ATOM 5392 O . ILE B 51 ? -8.86935 -26.39757 -41.81682 1.000 12.01864 O ? B ? 50 O 1
   ATOM 5393 CB . ILE B 51 ? -7.33271 -23.94293 -42.57493 1.000 8.44885 C ? B ? 50 CB 1
   ATOM 5394 CG1 . ILE B 51 ? -6.07040 -23.21629 -43.01659 1.000 7.65085 C ? B ? 50 CG1 1
   ATOM 5395 CG2 . ILE B 51 ? -8.44517 -22.93453 -42.22718 1.000 11.85724 C ? B ? 50 CG2 1
   ATOM 5396 CD1 . ILE B 51 ? -5.25354 -23.94391 -44.09831 1.000 8.55144 C ? B ? 50 CD1 1
   ATOM 5397 H . ILE B 51 ? -6.17019 -26.24862 -42.38321 1.000 13.07304 H ? B ? 50 H 1
   ATOM 5398 HA . ILE B 51 ? -6.83017 -24.31705 -40.60347 1.000 8.33997 H ? B ? 50 HA 1
   ATOM 5399 HB . ILE B 51 ? -7.60293 -24.50012 -43.32154 1.000 10.14705 H ? B ? 50 HB 1
   ATOM 5400 HG12 . ILE B 51 ? -6.32246 -22.35058 -43.37422 1.000 9.18945 H ? B ? 50 HG12 1
   ATOM 5401 HG13 . ILE B 51 ? -5.49490 -23.10140 -42.24425 1.000 9.18945 H ? B ? 50 HG13 1
   ATOM 5402 HG21 . ILE B 51 ? -8.50857 -22.27690 -42.93739 1.000 14.23712 H ? B ? 50 HG21 1
   ATOM 5403 HG22 . ILE B 51 ? -9.28631 -23.40975 -42.14035 1.000 14.23712 H ? B ? 50 HG22 1
   ATOM 5404 HG23 . ILE B 51 ? -8.22445 -22.49706 -41.39003 1.000 14.23712 H ? B ? 50 HG23 1
   ATOM 5405 HD11 . ILE B 51 ? -4.54289 -23.35890 -44.40431 1.000 10.27016 H ? B ? 50 HD11 1
   ATOM 5406 HD12 . ILE B 51 ? -4.87578 -24.75249 -43.71831 1.000 10.27016 H ? B ? 50 HD12 1
   ATOM 5407 HD13 . ILE B 51 ? -5.83891 -24.16843 -44.83847 1.000 10.27016 H ? B ? 50 HD13 1
   ATOM 5408 N . ASN B 52 ? -8.91887 -25.36053 -39.83783 1.000 15.11324 N ? B ? 51 N 1
   ATOM 5409 CA . ASN B 52 ? -10.22839 -25.86737 -39.45247 1.000 12.01136 C ? B ? 51 CA 1
   ATOM 5410 C . ASN B 52 ? -11.22503 -24.72832 -39.56736 1.000 10.08215 C ? B ? 51 C 1
   ATOM 5411 O . ASN B 52 ? -10.92435 -23.58781 -39.19194 1.000 9.41700 O ? B ? 51 O 1
   ATOM 5412 H . ASN B 52 ? -8.53838 -24.89292 -39.22451 1.000 18.14432 H ? B ? 51 H 1
   ATOM 5413 HA . ASN B 52 ? -10.47520 -26.60200 -40.03582 1.000 14.42207 H ? B ? 51 HA 1
   ATOM 5414 CB A ASN B 52 ? -10.23150 -26.38992 -38.00852 0.573 14.31985 C ? B ? 51 CB 1
   ATOM 5415 CG A ASN B 52 ? -9.51240 -27.72961 -37.83400 0.573 19.12099 C ? B ? 51 CG 1
   ATOM 5416 OD1 A ASN B 52 ? -9.30823 -28.48531 -38.77992 0.573 11.41273 O ? B ? 51 OD1 1
   ATOM 5417 ND2 A ASN B 52 ? -9.11989 -28.01383 -36.59397 0.573 17.74853 N ? B ? 51 ND2 1
   ATOM 5418 HB2 A ASN B 52 ? -9.78790 -25.74045 -37.44080 0.573 17.19225 H ? B ? 51 HB2 1
   ATOM 5419 HB3 A ASN B 52 ? -11.15051 -26.50845 -37.72167 0.573 17.19225 H ? B ? 51 HB3 1
   ATOM 5420 HD21 A ASN B 52 ? -8.71024 -28.75228 -36.43122 0.573 21.30667 H ? B ? 51 HD21 1
   ATOM 5421 HD22 A ASN B 52 ? -9.27600 -27.45898 -35.95571 0.573 21.30667 H ? B ? 51 HD22 1
   ATOM 5422 CB B ASN B 52 ? -10.22132 -26.41253 -38.02493 0.147 14.34337 C ? B ? 51 CB 1
   ATOM 5423 CG B ASN B 52 ? -9.22001 -27.53606 -37.83033 0.147 18.19057 C ? B ? 51 CG 1
   ATOM 5424 OD1 B ASN B 52 ? -8.72683 -28.12910 -38.79423 0.147 13.74722 O ? B ? 51 OD1 1
   ATOM 5425 ND2 B ASN B 52 ? -8.91464 -27.83594 -36.57300 0.147 17.32739 N ? B ? 51 ND2 1
   ATOM 5426 HB2 B ASN B 52 ? -9.99005 -25.69553 -37.41393 0.147 17.22047 H ? B ? 51 HB2 1
   ATOM 5427 HB3 B ASN B 52 ? -11.10322 -26.75686 -37.81374 0.147 17.22047 H ? B ? 51 HB3 1
   ATOM 5428 HD21 B ASN B 52 ? -8.35240 -28.46472 -36.40528 0.147 20.80130 H ? B ? 51 HD21 1
   ATOM 5429 HD22 B ASN B 52 ? -9.27916 -27.40134 -35.92658 0.147 20.80130 H ? B ? 51 HD22 1
   ATOM 5430 CB C ASN B 52 ? -10.20692 -26.40363 -38.03456 0.280 14.33298 C ? B ? 51 CB 1
   ATOM 5431 CG C ASN B 52 ? -9.08125 -27.35892 -37.81672 0.280 18.52251 C ? B ? 51 CG 1
   ATOM 5432 OD1 C ASN B 52 ? -9.24875 -28.57177 -37.94799 0.280 15.48633 O ? B ? 51 OD1 1
   ATOM 5433 ND2 C ASN B 52 ? -7.90823 -26.82022 -37.51145 0.280 13.05192 N ? B ? 51 ND2 1
   ATOM 5434 HB2 C ASN B 52 ? -10.10173 -25.66449 -37.41527 0.281 17.20800 H ? B ? 51 HB2 1
   ATOM 5435 HB3 C ASN B 52 ? -11.03893 -26.86953 -37.85682 0.281 17.20800 H ? B ? 51 HB3 1
   ATOM 5436 HD21 C ASN B 52 ? -7.22548 -27.32517 -37.37553 0.281 15.67074 H ? B ? 51 HD21 1
   ATOM 5437 HD22 C ASN B 52 ? -7.83044 -25.96599 -37.44946 0.281 15.67074 H ? B ? 51 HD22 1
   ATOM 5438 N B TYR B 53 ? -12.42287 -25.01861 -40.05404 0.406 10.23528 N ? B ? 52 N 1
   ATOM 5439 CA B TYR B 53 ? -13.43321 -23.97151 -40.05601 0.406 7.24717 C ? B ? 52 CA 1
   ATOM 5440 C B TYR B 53 ? -14.80576 -24.61232 -39.98017 0.406 7.20397 C ? B ? 52 C 1
   ATOM 5441 O B TYR B 53 ? -14.96692 -25.81916 -40.13787 0.406 8.64178 O ? B ? 52 O 1
   ATOM 5442 CB B TYR B 53 ? -13.29181 -23.04265 -41.28304 0.406 8.04559 C ? B ? 52 CB 1
   ATOM 5443 CG B TYR B 53 ? -13.77762 -23.64828 -42.57698 0.406 8.53382 C ? B ? 52 CG 1
   ATOM 5444 CD1 B TYR B 53 ? -12.93450 -24.42725 -43.36785 0.406 8.44893 C ? B ? 52 CD1 1
   ATOM 5445 CD2 B TYR B 53 ? -15.07553 -23.44979 -43.00390 0.406 9.15702 C ? B ? 52 CD2 1
   ATOM 5446 CE1 B TYR B 53 ? -13.38042 -24.98311 -44.54809 0.406 8.59895 C ? B ? 52 CE1 1
   ATOM 5447 CE2 B TYR B 53 ? -15.53667 -24.01775 -44.16578 0.406 10.25692 C ? B ? 52 CE2 1
   ATOM 5448 CZ B TYR B 53 ? -14.69397 -24.78082 -44.93475 0.406 10.28720 C ? B ? 52 CZ 1
   ATOM 5449 OH B TYR B 53 ? -15.16068 -25.32717 -46.09924 0.406 10.04806 O ? B ? 52 OH 1
   ATOM 5450 H B TYR B 53 ? -12.66410 -25.77949 -40.37417 0.406 12.29077 H ? B ? 52 H 1
   ATOM 5451 HA B TYR B 53 ? -13.32586 -23.42081 -39.26474 0.406 8.70503 H ? B ? 52 HA 1
   ATOM 5452 HB2 B TYR B 53 ? -13.80799 -22.23709 -41.12326 0.406 9.66314 H ? B ? 52 HB2 1
   ATOM 5453 HB3 B TYR B 53 ? -12.35474 -22.81919 -41.39644 0.406 9.66314 H ? B ? 52 HB3 1
   ATOM 5454 HD1 B TYR B 53 ? -12.05763 -24.57428 -43.09512 0.406 10.14715 H ? B ? 52 HD1 1
   ATOM 5455 HD2 B TYR B 53 ? -15.64779 -22.92184 -42.49529 0.406 10.99686 H ? B ? 52 HD2 1
   ATOM 5456 HE1 B TYR B 53 ? -12.80597 -25.48755 -45.07766 0.406 10.32718 H ? B ? 52 HE1 1
   ATOM 5457 HE2 B TYR B 53 ? -16.41817 -23.88568 -44.43114 0.406 12.31674 H ? B ? 52 HE2 1
   ATOM 5458 HH B TYR B 53 ? -14.57948 -25.25879 -46.70184 0.406 12.06611 H ? B ? 52 HH 1
   ATOM 5459 N C TYR B 53 ? -12.42989 -25.03025 -40.05562 0.594 10.22639 N ? B ? 52 N 1
   ATOM 5460 CA C TYR B 53 ? -13.43228 -23.97102 -40.11085 0.594 7.22074 C ? B ? 52 CA 1
   ATOM 5461 C C TYR B 53 ? -14.82285 -24.58341 -40.10420 0.594 7.14634 C ? B ? 52 C 1
   ATOM 5462 O C TYR B 53 ? -15.01664 -25.73943 -40.47626 0.594 8.22955 O ? B ? 52 O 1
   ATOM 5463 CB C TYR B 53 ? -13.24882 -23.05982 -41.35092 0.594 8.03083 C ? B ? 52 CB 1
   ATOM 5464 CG C TYR B 53 ? -13.69217 -23.72210 -42.64069 0.594 8.54820 C ? B ? 52 CG 1
   ATOM 5465 CD1 C TYR B 53 ? -12.81385 -24.51906 -43.37441 0.594 8.42820 C ? B ? 52 CD1 1
   ATOM 5466 CD2 C TYR B 53 ? -14.98476 -23.57591 -43.10721 0.594 9.20846 C ? B ? 52 CD2 1
   ATOM 5467 CE1 C TYR B 53 ? -13.21207 -25.13464 -44.54106 0.594 8.46843 C ? B ? 52 CE1 1
   ATOM 5468 CE2 C TYR B 53 ? -15.40529 -24.21930 -44.25527 0.594 10.16134 C ? B ? 52 CE2 1
   ATOM 5469 CZ C TYR B 53 ? -14.51960 -24.99124 -44.96958 0.594 10.39144 C ? B ? 52 CZ 1
   ATOM 5470 OH C TYR B 53 ? -14.91642 -25.61879 -46.12068 0.594 9.84027 O ? B ? 52 OH 1
   ATOM 5471 H C TYR B 53 ? -12.67616 -25.80156 -40.34549 0.594 12.28010 H ? B ? 52 H 1
   ATOM 5472 HA C TYR B 53 ? -13.34130 -23.42497 -39.31432 0.594 8.67332 H ? B ? 52 HA 1
   ATOM 5473 HB2 C TYR B 53 ? -13.77599 -22.25446 -41.23096 0.594 9.64542 H ? B ? 52 HB2 1
   ATOM 5474 HB3 C TYR B 53 ? -12.31005 -22.83188 -41.43838 0.594 9.64542 H ? B ? 52 HB3 1
   ATOM 5475 HD1 C TYR B 53 ? -11.94288 -24.63727 -43.07052 0.594 10.12227 H ? B ? 52 HD1 1
   ATOM 5476 HD2 C TYR B 53 ? -15.58114 -23.03577 -42.64086 0.594 11.05858 H ? B ? 52 HD2 1
   ATOM 5477 HE1 C TYR B 53 ? -12.60840 -25.64104 -45.03506 0.594 10.17055 H ? B ? 52 HE1 1
   ATOM 5478 HE2 C TYR B 53 ? -16.28484 -24.13053 -44.54407 0.594 12.20204 H ? B ? 52 HE2 1
   ATOM 5479 HH C TYR B 53 ? -15.71723 -25.42966 -46.28960 0.594 11.81676 H ? B ? 52 HH 1
   ATOM 5480 N . ASN B 54 ? -15.78932 -23.78161 -39.67455 1.000 8.44498 N ? B ? 53 N 1
   ATOM 5481 CA . ASN B 54 ? -17.18769 -24.16857 -39.71387 1.000 8.92426 C ? B ? 53 CA 1
   ATOM 5482 C . ASN B 54 ? -17.95045 -22.95856 -40.22895 1.000 8.07486 C ? B ? 53 C 1
   ATOM 5483 O . ASN B 54 ? -17.98394 -21.90757 -39.57095 1.000 9.72358 O ? B ? 53 O 1
   ATOM 5484 HA . ASN B 54 ? -17.31773 -24.91612 -40.31814 1.000 10.71755 H ? B ? 53 HA 1
   ATOM 5485 CB A ASN B 54 ? -17.68864 -24.59796 -38.34038 0.134 11.64368 C ? B ? 53 CB 1
   ATOM 5486 CG A ASN B 54 ? -19.10389 -25.14725 -38.38424 0.134 12.74297 C ? B ? 53 CG 1
   ATOM 5487 OD1 A ASN B 54 ? -19.89037 -24.80402 -39.27091 0.134 12.22485 O ? B ? 53 OD1 1
   ATOM 5488 ND2 A ASN B 54 ? -19.43550 -26.00456 -37.42500 0.134 15.70059 N ? B ? 53 ND2 1
   ATOM 5489 HB2 A ASN B 54 ? -17.10680 -25.29215 -37.99331 0.134 13.98085 H ? B ? 53 HB2 1
   ATOM 5490 HB3 A ASN B 54 ? -17.68145 -23.83129 -37.74619 0.134 13.98085 H ? B ? 53 HB3 1
   ATOM 5491 HD21 A ASN B 54 ? -20.22547 -26.34395 -37.40586 0.134 18.84914 H ? B ? 53 HD21 1
   ATOM 5492 HD22 A ASN B 54 ? -18.86019 -26.22012 -36.82321 0.134 18.84914 H ? B ? 53 HD22 1
   ATOM 5493 CB B ASN B 54 ? -17.69161 -24.60357 -38.34248 0.866 11.51713 C ? B ? 53 CB 1
   ATOM 5494 CG B ASN B 54 ? -19.14466 -25.05786 -38.37266 0.866 12.63493 C ? B ? 53 CG 1
   ATOM 5495 OD1 B ASN B 54 ? -19.99761 -24.40795 -38.97433 0.866 12.00430 O ? B ? 53 OD1 1
   ATOM 5496 ND2 B ASN B 54 ? -19.42004 -26.20905 -37.75093 0.866 15.90053 N ? B ? 53 ND2 1
   ATOM 5497 H B ASN B 54 ? -15.66790 -22.96478 -39.43446 0.406 10.14241 H ? B ? 53 H 1
   ATOM 5498 HB2 B ASN B 54 ? -17.15111 -25.34442 -38.02642 0.866 13.82899 H ? B ? 53 HB2 1
   ATOM 5499 HB3 B ASN B 54 ? -17.62251 -23.85649 -37.72767 0.866 13.82899 H ? B ? 53 HB3 1
   ATOM 5500 HD21 B ASN B 54 ? -20.22582 -26.50936 -37.73916 0.866 19.08907 H ? B ? 53 HD21 1
   ATOM 5501 HD22 B ASN B 54 ? -18.79139 -26.64922 -37.36279 0.866 19.08907 H ? B ? 53 HD22 1
   ATOM 5502 H C ASN B 54 ? -15.65524 -22.99614 -39.35105 0.594 10.14241 H ? B ? 53 H 1
   ATOM 5503 N . ALA B 55 ? -18.51840 -23.09816 -41.41500 1.000 8.04082 N ? B ? 54 N 1
   ATOM 5504 CA . ALA B 55 ? -19.32222 -22.03563 -42.02246 1.000 10.40577 C ? B ? 54 CA 1
   ATOM 5505 C . ALA B 55 ? -20.78385 -22.24148 -41.60812 1.000 8.60375 C ? B ? 54 C 1
   ATOM 5506 O . ALA B 55 ? -21.52697 -22.99551 -42.24284 1.000 11.06321 O ? B ? 54 O 1
   ATOM 5507 CB . ALA B 55 ? -19.16111 -22.04921 -43.53468 1.000 10.46443 C ? B ? 54 CB 1
   ATOM 5508 H . ALA B 55 ? -18.45559 -23.80632 -41.89892 1.000 9.65741 H ? B ? 54 H 1
   ATOM 5509 HA . ALA B 55 ? -19.02669 -21.17561 -41.68493 1.000 12.49536 H ? B ? 54 HA 1
   ATOM 5510 HB1 . ALA B 55 ? -19.71623 -21.35204 -43.91769 1.000 12.56575 H ? B ? 54 HB1 1
   ATOM 5511 HB2 . ALA B 55 ? -18.23005 -21.88886 -43.75452 1.000 12.56575 H ? B ? 54 HB2 1
   ATOM 5512 HB3 . ALA B 55 ? -19.43667 -22.91518 -43.87387 1.000 12.56575 H ? B ? 54 HB3 1
   ATOM 5513 N A GLY B 56 ? -21.19986 -21.55127 -40.55033 0.783 11.73776 N ? B ? 55 N 1
   ATOM 5514 CA A GLY B 56 ? -22.56456 -21.70360 -40.07832 0.783 11.47153 C ? B ? 55 CA 1
   ATOM 5515 C A GLY B 56 ? -23.58832 -21.07103 -40.97238 0.783 12.55566 C ? B ? 55 C 1
   ATOM 5516 O A GLY B 56 ? -24.75585 -21.48327 -40.94627 0.783 11.94930 O ? B ? 55 O 1
   ATOM 5517 H A GLY B 56 ? -20.71858 -20.99962 -40.09906 0.783 14.09374 H ? B ? 55 H 1
   ATOM 5518 HA2 A GLY B 56 ? -22.77012 -22.64901 -40.00870 0.783 13.77427 H ? B ? 55 HA2 1
   ATOM 5519 HA3 A GLY B 56 ? -22.64135 -21.29824 -39.20044 0.783 13.77427 H ? B ? 55 HA3 1
   ATOM 5520 N C GLY B 56 ? -21.19317 -21.56894 -40.53493 0.217 11.58115 N ? B ? 55 N 1
   ATOM 5521 CA C GLY B 56 ? -22.56868 -21.69799 -40.08685 0.217 11.55033 C ? B ? 55 CA 1
   ATOM 5522 C C GLY B 56 ? -23.54927 -21.09306 -41.06900 0.217 12.45166 C ? B ? 55 C 1
   ATOM 5523 O C GLY B 56 ? -24.61981 -21.65550 -41.32301 0.217 11.98797 O ? B ? 55 O 1
   ATOM 5524 H C GLY B 56 ? -20.70367 -21.04403 -40.06116 0.217 13.90582 H ? B ? 55 H 1
   ATOM 5525 HA2 C GLY B 56 ? -22.78456 -22.63729 -39.97728 0.217 13.86883 H ? B ? 55 HA2 1
   ATOM 5526 HA3 C GLY B 56 ? -22.67261 -21.24844 -39.23362 0.217 13.86883 H ? B ? 55 HA3 1
   ATOM 5527 N A VAL B 57 ? -23.18307 -20.07436 -41.74532 0.783 10.32877 N ? B ? 56 N 1
   ATOM 5528 CA A VAL B 57 ? -24.00201 -19.47176 -42.78435 0.783 10.49308 C ? B ? 56 CA 1
   ATOM 5529 C A VAL B 57 ? -23.14050 -19.39149 -44.03785 0.783 9.02945 C ? B ? 56 C 1
   ATOM 5530 O A VAL B 57 ? -21.99415 -18.92059 -43.98789 0.783 8.08922 O ? B ? 56 O 1
   ATOM 5531 CB A VAL B 57 ? -24.51315 -18.07848 -42.37141 0.783 8.71640 C ? B ? 56 CB 1
   ATOM 5532 CG1 A VAL B 57 ? -25.21328 -17.40549 -43.51454 0.783 13.00494 C ? B ? 56 CG1 1
   ATOM 5533 CG2 A VAL B 57 ? -25.42344 -18.17621 -41.17500 0.783 14.23418 C ? B ? 56 CG2 1
   ATOM 5534 H A VAL B 57 ? -22.40408 -19.71522 -41.68372 0.783 12.40296 H ? B ? 56 H 1
   ATOM 5535 HA A VAL B 57 ? -24.77713 -20.02468 -42.96974 0.783 12.60012 H ? B ? 56 HA 1
   ATOM 5536 HB A VAL B 57 ? -23.74992 -17.53285 -42.12508 0.783 10.46811 H ? B ? 56 HB 1
   ATOM 5537 HG11 A VAL B 57 ? -25.73761 -16.66488 -43.17177 0.783 15.61436 H ? B ? 56 HG11 1
   ATOM 5538 HG12 A VAL B 57 ? -24.55024 -17.07863 -44.14259 0.783 15.61436 H ? B ? 56 HG12 1
   ATOM 5539 HG13 A VAL B 57 ? -25.79423 -18.04787 -43.95129 0.783 15.61436 H ? B ? 56 HG13 1
   ATOM 5540 HG21 A VAL B 57 ? -25.74431 -17.28916 -40.94902 0.783 17.08945 H ? B ? 56 HG21 1
   ATOM 5541 HG22 A VAL B 57 ? -26.17201 -18.75291 -41.39401 0.783 17.08945 H ? B ? 56 HG22 1
   ATOM 5542 HG23 A VAL B 57 ? -24.92645 -18.54804 -40.42959 0.783 17.08945 H ? B ? 56 HG23 1
   ATOM 5543 N C VAL B 57 ? -23.20040 -19.94057 -41.63009 0.217 10.35707 N ? B ? 56 N 1
   ATOM 5544 CA C VAL B 57 ? -24.00535 -19.25780 -42.63312 0.217 10.33736 C ? B ? 56 CA 1
   ATOM 5545 C C VAL B 57 ? -23.17229 -19.17172 -43.90454 0.217 9.35369 C ? B ? 56 C 1
   ATOM 5546 O C VAL B 57 ? -22.08056 -18.58415 -43.90119 0.217 9.33719 O ? B ? 56 O 1
   ATOM 5547 CB C VAL B 57 ? -24.43760 -17.86179 -42.15688 0.217 9.90221 C ? B ? 56 CB 1
   ATOM 5548 CG1 C VAL B 57 ? -25.34549 -17.20207 -43.16801 0.217 12.36243 C ? B ? 56 CG1 1
   ATOM 5549 CG2 C VAL B 57 ? -25.11796 -17.95282 -40.79530 0.217 13.44421 C ? B ? 56 CG2 1
   ATOM 5550 H C VAL B 57 ? -22.47495 -19.52056 -41.43794 0.217 12.43692 H ? B ? 56 H 1
   ATOM 5551 HA C VAL B 57 ? -24.80426 -19.77398 -42.82335 0.217 12.41326 H ? B ? 56 HA 1
   ATOM 5552 HB C VAL B 57 ? -23.64773 -17.30622 -42.06552 0.217 11.89108 H ? B ? 56 HB 1
   ATOM 5553 HG11 C VAL B 57 ? -25.70149 -16.38433 -42.78661 0.217 14.84335 H ? B ? 56 HG11 1
   ATOM 5554 HG12 C VAL B 57 ? -24.83391 -16.99918 -43.96677 0.217 14.84335 H ? B ? 56 HG12 1
   ATOM 5555 HG13 C VAL B 57 ? -26.07048 -17.80895 -43.38480 0.217 14.84335 H ? B ? 56 HG13 1
   ATOM 5556 HG21 C VAL B 57 ? -25.56413 -17.11205 -40.60837 0.217 16.14149 H ? B ? 56 HG21 1
   ATOM 5557 HG22 C VAL B 57 ? -25.76608 -18.67427 -40.81372 0.217 16.14149 H ? B ? 56 HG22 1
   ATOM 5558 HG23 C VAL B 57 ? -24.44640 -18.12869 -40.11782 0.217 16.14149 H ? B ? 56 HG23 1
   ATOM 5559 N A TRP B 58 ? -23.67041 -19.86599 -45.15540 0.783 9.91079 N ? B ? 57 N 1
   ATOM 5560 CA A TRP B 58 ? -22.97888 -19.70372 -46.43902 0.783 9.39005 C ? B ? 57 CA 1
   ATOM 5561 C A TRP B 58 ? -24.08069 -19.46328 -47.47628 0.783 10.43681 C ? B ? 57 C 1
   ATOM 5562 O A TRP B 58 ? -24.69813 -20.41587 -47.96437 0.783 8.78564 O ? B ? 57 O 1
   ATOM 5563 CB A TRP B 58 ? -22.06176 -20.90005 -46.76085 0.783 7.39247 C ? B ? 57 CB 1
   ATOM 5564 CG A TRP B 58 ? -21.40296 -20.73280 -48.09314 0.783 8.10870 C ? B ? 57 CG 1
   ATOM 5565 CD1 A TRP B 58 ? -21.52613 -21.53363 -49.19490 0.783 8.89551 C ? B ? 57 CD1 1
   ATOM 5566 CD2 A TRP B 58 ? -20.58926 -19.62149 -48.49407 0.783 8.95168 C ? B ? 57 CD2 1
   ATOM 5567 NE1 A TRP B 58 ? -20.82363 -20.98960 -50.25908 0.783 11.12612 N ? B ? 57 NE1 1
   ATOM 5568 CE2 A TRP B 58 ? -20.24723 -19.81364 -49.85074 0.783 9.01400 C ? B ? 57 CE2 1
   ATOM 5569 CE3 A TRP B 58 ? -20.09207 -18.50956 -47.82653 0.783 9.76030 C ? B ? 57 CE3 1
   ATOM 5570 CZ2 A TRP B 58 ? -19.44633 -18.92469 -50.54496 0.783 8.84493 C ? B ? 57 CZ2 1
   ATOM 5571 CZ3 A TRP B 58 ? -19.30081 -17.60694 -48.53371 0.783 12.73466 C ? B ? 57 CZ3 1
   ATOM 5572 CH2 A TRP B 58 ? -19.00475 -17.80953 -49.86063 0.783 9.59799 C ? B ? 57 CH2 1
   ATOM 5573 H A TRP B 58 ? -24.42149 -20.28232 -45.20185 0.783 11.90138 H ? B ? 57 H 1
   ATOM 5574 HA A TRP B 58 ? -22.39623 -18.92831 -46.42680 0.783 11.27649 H ? B ? 57 HA 1
   ATOM 5575 HB2 A TRP B 58 ? -21.37098 -20.96747 -46.08322 0.783 8.87939 H ? B ? 57 HB2 1
   ATOM 5576 HB3 A TRP B 58 ? -22.58903 -21.71401 -46.77924 0.783 8.87939 H ? B ? 57 HB3 1
   ATOM 5577 HD1 A TRP B 58 ? -22.01031 -22.32705 -49.22572 0.783 10.68305 H ? B ? 57 HD1 1
   ATOM 5578 HE1 A TRP B 58 ? -20.75976 -21.33258 -51.04514 0.783 13.35977 H ? B ? 57 HE1 1
   ATOM 5579 HE3 A TRP B 58 ? -20.28321 -18.37060 -46.92706 0.783 11.72079 H ? B ? 57 HE3 1
   ATOM 5580 HZ2 A TRP B 58 ? -19.21537 -19.07167 -51.43375 0.783 10.62235 H ? B ? 57 HZ2 1
   ATOM 5581 HZ3 A TRP B 58 ? -18.96724 -16.85454 -48.10066 0.783 15.29002 H ? B ? 57 HZ3 1
   ATOM 5582 HH2 A TRP B 58 ? -18.49221 -17.17726 -50.31055 0.783 11.52602 H ? B ? 57 HH2 1
   ATOM 5583 N C TRP B 58 ? -23.66871 -19.77748 -44.98084 0.217 9.79668 N ? B ? 57 N 1
   ATOM 5584 CA C TRP B 58 ? -23.06145 -19.61463 -46.29959 0.217 9.39657 C ? B ? 57 CA 1
   ATOM 5585 C C TRP B 58 ? -24.18757 -19.41189 -47.30403 0.217 10.23481 C ? B ? 57 C 1
   ATOM 5586 O C TRP B 58 ? -24.89893 -20.36315 -47.64223 0.217 9.11440 O ? B ? 57 O 1
   ATOM 5587 CB C TRP B 58 ? -22.18043 -20.80632 -46.68854 0.217 7.76263 C ? B ? 57 CB 1
   ATOM 5588 CG C TRP B 58 ? -21.49702 -20.54179 -47.99046 0.217 8.36111 C ? B ? 57 CG 1
   ATOM 5589 CD1 C TRP B 58 ? -21.69434 -21.18808 -49.17665 0.217 9.44200 C ? B ? 57 CD1 1
   ATOM 5590 CD2 C TRP B 58 ? -20.53986 -19.50823 -48.24892 0.217 8.99159 C ? B ? 57 CD2 1
   ATOM 5591 NE1 C TRP B 58 ? -20.90547 -20.62597 -50.15790 0.217 10.29977 N ? B ? 57 NE1 1
   ATOM 5592 CE2 C TRP B 58 ? -20.19175 -19.59015 -49.61165 0.217 8.73488 C ? B ? 57 CE2 1
   ATOM 5593 CE3 C TRP B 58 ? -19.93756 -18.52927 -47.45620 0.217 9.32009 C ? B ? 57 CE3 1
   ATOM 5594 CZ2 C TRP B 58 ? -19.26771 -18.73216 -50.19522 0.217 9.91785 C ? B ? 57 CZ2 1
   ATOM 5595 CZ3 C TRP B 58 ? -19.01585 -17.67783 -48.03785 0.217 10.05668 C ? B ? 57 CZ3 1
   ATOM 5596 CH2 C TRP B 58 ? -18.69633 -17.77933 -49.39287 0.217 8.96879 C ? B ? 57 CH2 1
   ATOM 5597 H C TRP B 58 ? -24.35932 -20.28991 -44.97262 0.217 11.76445 H ? B ? 57 H 1
   ATOM 5598 HA C TRP B 58 ? -22.49615 -18.82640 -46.29353 0.217 11.28432 H ? B ? 57 HA 1
   ATOM 5599 HB2 C TRP B 58 ? -21.50541 -20.94813 -46.00653 0.217 9.32359 H ? B ? 57 HB2 1
   ATOM 5600 HB3 C TRP B 58 ? -22.72980 -21.60030 -46.78175 0.217 9.32359 H ? B ? 57 HB3 1
   ATOM 5601 HD1 C TRP B 58 ? -22.27564 -21.90274 -49.30418 0.217 11.33883 H ? B ? 57 HD1 1
   ATOM 5602 HE1 C TRP B 58 ? -20.86728 -20.88274 -50.97779 0.217 12.36815 H ? B ? 57 HE1 1
   ATOM 5603 HE3 C TRP B 58 ? -20.15200 -18.45126 -46.55462 0.217 11.19254 H ? B ? 57 HE3 1
   ATOM 5604 HZ2 C TRP B 58 ? -19.04554 -18.80179 -51.09560 0.217 11.90986 H ? B ? 57 HZ2 1
   ATOM 5605 HZ3 C TRP B 58 ? -18.60226 -17.02715 -47.51779 0.217 12.07644 H ? B ? 57 HZ3 1
   ATOM 5606 HH2 C TRP B 58 ? -18.08111 -17.18628 -49.75988 0.217 10.77098 H ? B ? 57 HH2 1
   ATOM 5607 N . ALA B 59 ? -24.34426 -18.18116 -47.77433 1.000 8.79353 N ? B ? 58 N 1
   ATOM 5608 CA . ALA B 59 ? -25.43296 -17.78528 -48.66521 1.000 12.69360 C ? B ? 58 CA 1
   ATOM 5609 C . ALA B 59 ? -24.98736 -16.75665 -49.69738 1.000 10.01773 C ? B ? 58 C 1
   ATOM 5610 O . ALA B 59 ? -25.45109 -15.61618 -49.68800 1.000 9.24111 O ? B ? 58 O 1
   ATOM 5611 CB . ALA B 59 ? -26.60308 -17.23262 -47.83950 1.000 14.61918 C ? B ? 58 CB 1
   ATOM 5612 HA . ALA B 59 ? -25.71750 -18.56734 -49.16353 1.000 15.24075 H ? B ? 58 HA 1
   ATOM 5613 HB1 . ALA B 59 ? -27.32381 -16.98489 -48.43956 1.000 17.55145 H ? B ? 58 HB1 1
   ATOM 5614 HB2 . ALA B 59 ? -26.90629 -17.91780 -47.22348 1.000 17.55145 H ? B ? 58 HB2 1
   ATOM 5615 HB3 . ALA B 59 ? -26.30130 -16.45406 -47.34586 1.000 17.55145 H ? B ? 58 HB3 1
   ATOM 5616 H A ALA B 59 ? -23.89565 -17.51594 -47.46477 0.783 10.56067 H ? B ? 58 H 1
   ATOM 5617 H C ALA B 59 ? -23.81438 -17.53033 -47.58658 0.217 10.56067 H ? B ? 58 H 1
   ATOM 5618 N . PRO B 60 ? -24.06522 -17.10744 -50.58447 1.000 10.03914 N ? B ? 59 N 1
   ATOM 5619 CA . PRO B 60 ? -23.61742 -16.15971 -51.60458 1.000 10.32291 C ? B ? 59 CA 1
   ATOM 5620 C . PRO B 60 ? -24.54360 -16.14487 -52.80843 1.000 13.37245 C ? B ? 59 C 1
   ATOM 5621 O . PRO B 60 ? -25.29399 -17.08204 -53.03827 1.000 12.63375 O ? B ? 59 O 1
   ATOM 5622 CB . PRO B 60 ? -22.25888 -16.73372 -52.02513 1.000 13.14514 C ? B ? 59 CB 1
   ATOM 5623 CG . PRO B 60 ? -22.45855 -18.18525 -51.88209 1.000 12.32333 C ? B ? 59 CG 1
   ATOM 5624 CD . PRO B 60 ? -23.26754 -18.34779 -50.60786 1.000 11.17795 C ? B ? 59 CD 1
   ATOM 5625 HA . PRO B 60 ? -23.52792 -15.26907 -51.23089 1.000 12.39592 H ? B ? 59 HA 1
   ATOM 5626 HB2 . PRO B 60 ? -22.05821 -16.49176 -52.94279 1.000 15.78260 H ? B ? 59 HB2 1
   ATOM 5627 HB3 . PRO B 60 ? -21.55824 -16.41210 -51.43643 1.000 15.78260 H ? B ? 59 HB3 1
   ATOM 5628 HG2 . PRO B 60 ? -22.94506 -18.52895 -52.64765 1.000 14.79643 H ? B ? 59 HG2 1
   ATOM 5629 HG3 . PRO B 60 ? -21.60036 -18.63108 -51.80695 1.000 14.79643 H ? B ? 59 HG3 1
   ATOM 5630 HD2 . PRO B 60 ? -23.83928 -19.13000 -50.65443 1.000 13.42197 H ? B ? 59 HD2 1
   ATOM 5631 HD3 . PRO B 60 ? -22.68878 -18.40563 -49.83159 1.000 13.42197 H ? B ? 59 HD3 1
   ATOM 5632 N . ASN B 61 ? -24.41589 -15.08729 -53.61500 1.000 11.29621 N ? B ? 60 N 1
   ATOM 5633 CA . ASN B 61 ? -24.80293 -15.15588 -55.03348 1.000 17.19626 C ? B ? 60 CA 1
   ATOM 5634 C . ASN B 61 ? -23.72109 -14.47771 -55.86935 1.000 24.09380 C ? B ? 60 C 1
   ATOM 5635 O . ASN B 61 ? -22.81366 -13.83839 -55.33186 1.000 18.36369 O ? B ? 60 O 1
   ATOM 5636 CB . ASN B 61 ? -26.16600 -14.53240 -55.25660 1.000 18.55193 C ? B ? 60 CB 1
   ATOM 5637 CG . ASN B 61 ? -26.12933 -13.03849 -55.44687 1.000 33.95620 C ? B ? 60 CG 1
   ATOM 5638 OD1 . ASN B 61 ? -25.07618 -12.41069 -55.48654 1.000 34.50636 O ? B ? 60 OD1 1
   ATOM 5639 ND2 . ASN B 61 ? -27.31851 -12.45219 -55.59756 1.000 40.28831 N ? B ? 60 ND2 1
   ATOM 5640 H . ASN B 61 ? -24.10976 -14.32244 -53.36823 1.000 13.56389 H ? B ? 60 H 1
   ATOM 5641 HA . ASN B 61 ? -24.85433 -16.08028 -55.32287 1.000 20.64394 H ? B ? 60 HA 1
   ATOM 5642 HB2 . ASN B 61 ? -26.56043 -14.92176 -56.05266 1.000 22.27074 H ? B ? 60 HB2 1
   ATOM 5643 HB3 . ASN B 61 ? -26.72387 -14.71810 -54.48511 1.000 22.27074 H ? B ? 60 HB3 1
   ATOM 5644 HD21 . ASN B 61 ? -28.03637 -12.92551 -55.58189 1.000 48.35440 H ? B ? 60 HD21 1
   ATOM 5645 HD22 . ASN B 61 ? -27.36707 -11.60100 -55.71036 1.000 48.35440 H ? B ? 60 HD22 1
   ATOM 5646 N C GLY B 62 ? -23.82627 -14.58759 -57.19966 0.828 13.62757 N ? B ? 61 N 1
   ATOM 5647 CA C GLY B 62 ? -22.74438 -14.00770 -57.99394 0.828 13.95981 C ? B ? 61 CA 1
   ATOM 5648 C C GLY B 62 ? -21.45176 -14.79083 -57.83505 0.828 11.24531 C ? B ? 61 C 1
   ATOM 5649 O C GLY B 62 ? -21.45965 -16.01245 -57.66255 0.828 13.42986 O ? B ? 61 O 1
   ATOM 5650 H C GLY B 62 ? -24.46659 -14.96510 -57.63219 0.828 16.36151 H ? B ? 61 H 1
   ATOM 5651 HA2 C GLY B 62 ? -22.99343 -14.00964 -58.93142 0.828 16.76020 H ? B ? 61 HA2 1
   ATOM 5652 HA3 C GLY B 62 ? -22.58830 -13.09325 -57.71054 0.828 16.76020 H ? B ? 61 HA3 1
   ATOM 5653 N D GLY B 62 ? -23.81845 -14.62850 -57.18635 0.172 13.72016 N ? B ? 61 N 1
   ATOM 5654 CA D GLY B 62 ? -22.79775 -14.05271 -58.04697 0.172 13.93392 C ? B ? 61 CA 1
   ATOM 5655 C D GLY B 62 ? -21.50733 -14.84067 -57.95277 0.172 11.49844 C ? B ? 61 C 1
   ATOM 5656 O D GLY B 62 ? -21.50183 -16.07509 -58.01797 0.172 13.37879 O ? B ? 61 O 1
   ATOM 5657 H D GLY B 62 ? -24.44832 -15.04820 -57.59465 0.172 16.47263 H ? B ? 61 H 1
   ATOM 5658 HA2 D GLY B 62 ? -23.10231 -14.06188 -58.96787 0.172 16.72913 H ? B ? 61 HA2 1
   ATOM 5659 HA3 D GLY B 62 ? -22.62375 -13.13626 -57.78101 0.172 16.72913 H ? B ? 61 HA3 1
   ATOM 5660 N C ASN B 63 ? -20.31656 -14.07881 -57.92922 0.828 9.32928 N ? B ? 62 N 1
   ATOM 5661 CA C ASN B 63 ? -19.00583 -14.67226 -57.69705 0.828 12.21762 C ? B ? 62 CA 1
   ATOM 5662 C C ASN B 63 ? -18.68847 -14.44979 -56.22567 0.828 12.24099 C ? B ? 62 C 1
   ATOM 5663 O C ASN B 63 ? -18.24013 -13.36708 -55.83530 0.828 9.08211 O ? B ? 62 O 1
   ATOM 5664 CB C ASN B 63 ? -17.92796 -14.05482 -58.57550 0.828 12.95004 C ? B ? 62 CB 1
   ATOM 5665 CG C ASN B 63 ? -18.30098 -14.04804 -60.03412 0.828 13.40921 C ? B ? 62 CG 1
   ATOM 5666 OD1 C ASN B 63 ? -18.26998 -15.07257 -60.70030 0.828 13.63959 O ? B ? 62 OD1 1
   ATOM 5667 ND2 C ASN B 63 ? -18.65698 -12.87811 -60.53253 0.828 14.01893 N ? B ? 62 ND2 1
   ATOM 5668 H C ASN B 63 ? -20.28808 -13.24273 -58.12863 0.828 11.20356 H ? B ? 62 H 1
   ATOM 5669 HA C ASN B 63 ? -19.04274 -15.61887 -57.90554 0.828 14.66957 H ? B ? 62 HA 1
   ATOM 5670 HB2 C ASN B 63 ? -17.78175 -13.13672 -58.29872 0.828 15.54848 H ? B ? 62 HB2 1
   ATOM 5671 HB3 C ASN B 63 ? -17.10902 -14.56533 -58.47740 0.828 15.54848 H ? B ? 62 HB3 1
   ATOM 5672 HD21 C ASN B 63 ? -18.88060 -12.81348 -61.36043 0.828 16.83115 H ? B ? 62 HD21 1
   ATOM 5673 HD22 C ASN B 63 ? -18.66521 -12.18083 -60.02921 0.828 16.83115 H ? B ? 62 HD22 1
   ATOM 5674 N D ASN B 63 ? -20.39572 -14.12678 -57.79959 0.172 9.93384 N ? B ? 62 N 1
   ATOM 5675 CA D ASN B 63 ? -19.07249 -14.73277 -57.75960 0.172 12.16616 C ? B ? 62 CA 1
   ATOM 5676 C D ASN B 63 ? -18.52360 -14.65413 -56.33927 0.172 12.23765 C ? B ? 62 C 1
   ATOM 5677 O D ASN B 63 ? -17.55127 -13.94704 -56.06270 0.172 10.29330 O ? B ? 62 O 1
   ATOM 5678 CB D ASN B 63 ? -18.13742 -14.03703 -58.74600 0.172 12.99014 C ? B ? 62 CB 1
   ATOM 5679 CG D ASN B 63 ? -18.49651 -14.31690 -60.18560 0.172 13.87553 C ? B ? 62 CG 1
   ATOM 5680 OD1 D ASN B 63 ? -17.76890 -15.01148 -60.89041 0.172 13.57835 O ? B ? 62 OD1 1
   ATOM 5681 ND2 D ASN B 63 ? -19.62698 -13.78275 -60.62941 0.172 14.80744 N ? B ? 62 ND2 1
   ATOM 5682 H D ASN B 63 ? -20.38436 -13.27102 -57.71506 0.172 11.92904 H ? B ? 62 H 1
   ATOM 5683 HA D ASN B 63 ? -19.15176 -15.66591 -58.01231 0.172 14.60783 H ? B ? 62 HA 1
   ATOM 5684 HB2 D ASN B 63 ? -18.18579 -13.07849 -58.60543 0.172 15.59660 H ? B ? 62 HB2 1
   ATOM 5685 HB3 D ASN B 63 ? -17.23117 -14.34894 -58.59657 0.172 15.59660 H ? B ? 62 HB3 1
   ATOM 5686 HD21 D ASN B 63 ? -19.87431 -13.91377 -61.44259 0.172 17.77736 H ? B ? 62 HD21 1
   ATOM 5687 HD22 D ASN B 63 ? -20.11244 -13.30549 -60.10390 0.172 17.77736 H ? B ? 62 HD22 1
   ATOM 5688 N C GLY B 64 ? -18.89138 -15.48229 -55.41415 0.828 10.21535 N ? B ? 63 N 1
   ATOM 5689 CA C GLY B 64 ? -18.62317 -15.38287 -53.98412 0.828 9.78667 C ? B ? 63 CA 1
   ATOM 5690 C C GLY B 64 ? -18.12511 -16.72414 -53.51115 0.828 9.03654 C ? B ? 63 C 1
   ATOM 5691 O C GLY B 64 ? -18.80100 -17.74429 -53.72259 0.828 9.29674 O ? B ? 63 O 1
   ATOM 5692 H C GLY B 64 ? -19.18361 -16.25073 -55.66657 0.828 12.26685 H ? B ? 63 H 1
   ATOM 5693 HA2 C GLY B 64 ? -17.94853 -14.70727 -53.81289 0.828 11.75243 H ? B ? 63 HA2 1
   ATOM 5694 HA3 C GLY B 64 ? -19.43290 -15.14946 -53.50374 0.828 11.75243 H ? B ? 63 HA3 1
   ATOM 5695 N D GLY B 64 ? -19.16156 -15.39027 -55.43699 0.172 10.73421 N ? B ? 63 N 1
   ATOM 5696 CA D GLY B 64 ? -18.73892 -15.47407 -54.04423 0.172 9.79142 C ? B ? 63 CA 1
   ATOM 5697 C D GLY B 64 ? -18.07081 -16.81333 -53.78155 0.172 9.20975 C ? B ? 63 C 1
   ATOM 5698 O D GLY B 64 ? -18.45629 -17.83276 -54.36651 0.172 8.03275 O ? B ? 63 O 1
   ATOM 5699 H D GLY B 64 ? -19.85920 -15.86178 -55.61187 0.172 12.88948 H ? B ? 63 H 1
   ATOM 5700 HA2 D GLY B 64 ? -18.10873 -14.76360 -53.84676 0.172 11.75814 H ? B ? 63 HA2 1
   ATOM 5701 HA3 D GLY B 64 ? -19.50788 -15.38565 -53.45961 0.172 11.75814 H ? B ? 63 HA3 1
   ATOM 5702 N C TYR B 65 ? -16.92340 -16.74732 -52.94032 0.828 8.23203 N ? B ? 64 N 1
   ATOM 5703 CA C TYR B 65 ? -16.21084 -17.99946 -52.69983 0.828 6.99416 C ? B ? 64 CA 1
   ATOM 5704 C C TYR B 65 ? -15.90227 -18.15406 -51.22208 0.828 9.02158 C ? B ? 64 C 1
   ATOM 5705 O C TYR B 65 ? -15.52523 -17.18533 -50.54971 0.828 7.08496 O ? B ? 64 O 1
   ATOM 5706 CB C TYR B 65 ? -14.88083 -18.06337 -53.46390 0.828 8.33061 C ? B ? 64 CB 1
   ATOM 5707 CG C TYR B 65 ? -14.94124 -17.63890 -54.88382 0.828 9.95642 C ? B ? 64 CG 1
   ATOM 5708 CD1 C TYR B 65 ? -16.01216 -17.98046 -55.70142 0.828 10.02590 C ? B ? 64 CD1 1
   ATOM 5709 CD2 C TYR B 65 ? -13.92147 -16.85165 -55.41903 0.828 13.87477 C ? B ? 64 CD2 1
   ATOM 5710 CE1 C TYR B 65 ? -16.06327 -17.54110 -57.02114 0.828 10.04097 C ? B ? 64 CE1 1
   ATOM 5711 CE2 C TYR B 65 ? -13.95986 -16.42439 -56.72427 0.828 13.79996 C ? B ? 64 CE2 1
   ATOM 5712 CZ C TYR B 65 ? -15.03028 -16.75933 -57.52073 0.828 12.87125 C ? B ? 64 CZ 1
   ATOM 5713 OH C TYR B 65 ? -15.01839 -16.31632 -58.82898 0.828 12.76412 O ? B ? 64 OH 1
   ATOM 5714 H C TYR B 65 ? -16.49795 -16.04596 -52.68209 0.828 9.88687 H ? B ? 64 H 1
   ATOM 5715 HA C TYR B 65 ? -16.78349 -18.72579 -52.99210 0.828 8.40143 H ? B ? 64 HA 1
   ATOM 5716 HB2 C TYR B 65 ? -14.24343 -17.48518 -53.01634 0.828 10.00516 H ? B ? 64 HB2 1
   ATOM 5717 HB3 C TYR B 65 ? -14.56416 -18.98012 -53.44960 0.828 10.00516 H ? B ? 64 HB3 1
   ATOM 5718 HD1 C TYR B 65 ? -16.70038 -18.50703 -55.36381 0.828 12.03951 H ? B ? 64 HD1 1
   ATOM 5719 HD2 C TYR B 65 ? -13.20145 -16.61130 -54.88172 0.828 16.65816 H ? B ? 64 HD2 1
   ATOM 5720 HE1 C TYR B 65 ? -16.78328 -17.76925 -57.56375 0.828 12.05759 H ? B ? 64 HE1 1
   ATOM 5721 HE2 C TYR B 65 ? -13.26491 -15.91076 -57.06797 0.828 16.56838 H ? B ? 64 HE2 1
   ATOM 5722 HH C TYR B 65 ? -14.28608 -15.94148 -58.99872 0.828 15.32537 H ? B ? 64 HH 1
   ATOM 5723 N D TYR B 65 ? -17.05561 -16.79657 -52.91679 0.172 8.22343 N ? B ? 64 N 1
   ATOM 5724 CA D TYR B 65 ? -16.27784 -17.99104 -52.62131 0.172 7.17043 C ? B ? 64 CA 1
   ATOM 5725 C D TYR B 65 ? -16.12964 -18.16968 -51.11563 0.172 8.72151 C ? B ? 64 C 1
   ATOM 5726 O D TYR B 65 ? -16.16837 -17.20174 -50.34812 0.172 8.39902 O ? B ? 64 O 1
   ATOM 5727 CB D TYR B 65 ? -14.86728 -17.93732 -53.24543 0.172 8.25365 C ? B ? 64 CB 1
   ATOM 5728 CG D TYR B 65 ? -14.82017 -17.61546 -54.71724 0.172 9.95256 C ? B ? 64 CG 1
   ATOM 5729 CD1 D TYR B 65 ? -15.82598 -18.02869 -55.57877 0.172 10.20879 C ? B ? 64 CD1 1
   ATOM 5730 CD2 D TYR B 65 ? -13.75854 -16.89197 -55.24805 0.172 13.43658 C ? B ? 64 CD2 1
   ATOM 5731 CE1 D TYR B 65 ? -15.78078 -17.72098 -56.92998 0.172 10.46045 C ? B ? 64 CE1 1
   ATOM 5732 CE2 D TYR B 65 ? -13.70105 -16.58608 -56.59257 0.172 14.07277 C ? B ? 64 CE2 1
   ATOM 5733 CZ D TYR B 65 ? -14.71258 -16.99857 -57.42926 0.172 13.42895 C ? B ? 64 CZ 1
   ATOM 5734 OH D TYR B 65 ? -14.64351 -16.68648 -58.77113 0.172 14.02121 O ? B ? 64 OH 1
   ATOM 5735 H D TYR B 65 ? -16.79922 -16.09715 -52.48706 0.172 9.87655 H ? B ? 64 H 1
   ATOM 5736 HA D TYR B 65 ? -16.75362 -18.75518 -52.98274 0.172 8.61294 H ? B ? 64 HA 1
   ATOM 5737 HB2 D TYR B 65 ? -14.35551 -17.25447 -52.78424 0.172 9.91281 H ? B ? 64 HB2 1
   ATOM 5738 HB3 D TYR B 65 ? -14.44773 -18.80370 -53.12599 0.172 9.91281 H ? B ? 64 HB3 1
   ATOM 5739 HD1 D TYR B 65 ? -16.54169 -18.51974 -55.24481 0.172 12.25898 H ? B ? 64 HD1 1
   ATOM 5740 HD2 D TYR B 65 ? -13.07373 -16.60858 -54.68625 0.172 16.13232 H ? B ? 64 HD2 1
   ATOM 5741 HE1 D TYR B 65 ? -16.46408 -17.99849 -57.49654 0.172 12.56097 H ? B ? 64 HE1 1
   ATOM 5742 HE2 D TYR B 65 ? -12.98200 -16.10340 -56.93154 0.172 16.89576 H ? B ? 64 HE2 1
   ATOM 5743 HH D TYR B 65 ? -13.91304 -16.30805 -58.94085 0.172 16.83388 H ? B ? 64 HH 1
   ATOM 5744 N C LEU B 66 ? -16.05671 -19.37606 -50.72699 0.828 7.62626 N ? B ? 65 N 1
   ATOM 5745 CA C LEU B 66 ? -15.66252 -19.76349 -49.37746 0.828 6.68532 C ? B ? 65 CA 1
   ATOM 5746 C C LEU B 66 ? -14.34768 -20.49366 -49.58362 0.828 7.25059 C ? B ? 65 C 1
   ATOM 5747 O C LEU B 66 ? -14.32688 -21.56705 -50.18303 0.828 7.54335 O ? B ? 65 O 1
   ATOM 5748 CB C LEU B 66 ? -16.72265 -20.64746 -48.73339 0.828 7.36682 C ? B ? 65 CB 1
   ATOM 5749 CG C LEU B 66 ? -16.39686 -21.21886 -47.36252 0.828 8.66244 C ? B ? 65 CG 1
   ATOM 5750 CD1 C LEU B 66 ? -16.18370 -20.15872 -46.34061 0.828 10.42334 C ? B ? 65 CD1 1
   ATOM 5751 CD2 C LEU B 66 ? -17.59819 -22.11832 -46.95538 0.828 10.90430 C ? B ? 65 CD2 1
   ATOM 5752 H C LEU B 66 ? -16.40208 -20.02574 -51.17222 0.828 9.15994 H ? B ? 65 H 1
   ATOM 5753 HA C LEU B 66 ? -15.54950 -19.00501 -48.78346 0.828 8.03081 H ? B ? 65 HA 1
   ATOM 5754 HB2 C LEU B 66 ? -17.53231 -20.12206 -48.63690 0.828 8.84862 H ? B ? 65 HB2 1
   ATOM 5755 HB3 C LEU B 66 ? -16.88392 -21.40008 -49.32369 0.828 8.84862 H ? B ? 65 HB3 1
   ATOM 5756 HG C LEU B 66 ? -15.56844 -21.72209 -47.39965 0.828 10.40335 H ? B ? 65 HG 1
   ATOM 5757 HD11 C LEU B 66 ? -16.07931 -20.57502 -45.47073 0.828 12.51644 H ? B ? 65 HD11 1
   ATOM 5758 HD12 C LEU B 66 ? -15.38362 -19.65888 -46.56627 0.828 12.51644 H ? B ? 65 HD12 1
   ATOM 5759 HD13 C LEU B 66 ? -16.95244 -19.56720 -46.33412 0.828 12.51644 H ? B ? 65 HD13 1
   ATOM 5760 HD21 C LEU B 66 ? -17.43122 -22.48856 -46.07450 0.828 13.09360 H ? B ? 65 HD21 1
   ATOM 5761 HD22 C LEU B 66 ? -18.40496 -21.57998 -46.94043 0.828 13.09360 H ? B ? 65 HD22 1
   ATOM 5762 HD23 C LEU B 66 ? -17.69033 -22.83443 -47.60314 0.828 13.09360 H ? B ? 65 HD23 1
   ATOM 5763 N D LEU B 66 ? -15.94091 -19.42404 -50.70607 0.172 7.71639 N ? B ? 65 N 1
   ATOM 5764 CA D LEU B 66 ? -15.67267 -19.82051 -49.32067 0.172 6.83498 C ? B ? 65 CA 1
   ATOM 5765 C D LEU B 66 ? -14.34723 -20.57697 -49.40108 0.172 7.31664 C ? B ? 65 C 1
   ATOM 5766 O D LEU B 66 ? -14.33125 -21.78150 -49.65684 0.172 7.73600 O ? B ? 65 O 1
   ATOM 5767 CB D LEU B 66 ? -16.78547 -20.67161 -48.74768 0.172 7.42456 C ? B ? 65 CB 1
   ATOM 5768 CG D LEU B 66 ? -16.51987 -21.24462 -47.35465 0.172 8.74978 C ? B ? 65 CG 1
   ATOM 5769 CD1 D LEU B 66 ? -16.42369 -20.14134 -46.31746 0.172 10.13003 C ? B ? 65 CD1 1
   ATOM 5770 CD2 D LEU B 66 ? -17.61371 -22.24343 -46.97955 0.172 10.69798 C ? B ? 65 CD2 1
   ATOM 5771 H D LEU B 66 ? -15.96461 -20.09825 -51.23943 0.172 9.26810 H ? B ? 65 H 1
   ATOM 5772 HA D LEU B 66 ? -15.59695 -19.04683 -48.74051 0.172 8.21041 H ? B ? 65 HA 1
   ATOM 5773 HB2 D LEU B 66 ? -17.58654 -20.12770 -48.68972 0.172 8.91790 H ? B ? 65 HB2 1
   ATOM 5774 HB3 D LEU B 66 ? -16.93550 -21.42050 -49.34563 0.172 8.91790 H ? B ? 65 HB3 1
   ATOM 5775 HG D LEU B 66 ? -15.66849 -21.70934 -47.36392 0.172 10.50817 H ? B ? 65 HG 1
   ATOM 5776 HD11 D LEU B 66 ? -16.29675 -20.54056 -45.44259 0.172 12.16447 H ? B ? 65 HD11 1
   ATOM 5777 HD12 D LEU B 66 ? -15.66989 -19.57016 -46.53295 0.172 12.16447 H ? B ? 65 HD12 1
   ATOM 5778 HD13 D LEU B 66 ? -17.24439 -19.62441 -46.32924 0.172 12.16447 H ? B ? 65 HD13 1
   ATOM 5779 HD21 D LEU B 66 ? -17.43528 -22.58811 -46.09058 0.172 12.84601 H ? B ? 65 HD21 1
   ATOM 5780 HD22 D LEU B 66 ? -18.47199 -21.79169 -46.99306 0.172 12.84601 H ? B ? 65 HD22 1
   ATOM 5781 HD23 D LEU B 66 ? -17.61207 -22.96979 -47.62243 0.172 12.84601 H ? B ? 65 HD23 1
   ATOM 5782 N . THR B 67 ? -13.24006 -19.87090 -49.16925 1.000 6.64874 N ? B ? 66 N 1
   ATOM 5783 CA . THR B 67 ? -11.95472 -20.25770 -49.69716 1.000 6.13524 C ? B ? 66 CA 1
   ATOM 5784 C . THR B 67 ? -10.82347 -19.92802 -48.74820 1.000 9.39342 C ? B ? 66 C 1
   ATOM 5785 O . THR B 67 ? -10.82229 -18.87171 -48.11422 1.000 8.30763 O ? B ? 66 O 1
   ATOM 5786 CB . THR B 67 ? -11.77563 -19.53814 -51.06361 1.000 7.04836 C ? B ? 66 CB 1
   ATOM 5787 OG1 . THR B 67 ? -10.56319 -19.96463 -51.68945 1.000 8.53151 O ? B ? 66 OG1 1
   ATOM 5788 CG2 . THR B 67 ? -11.72112 -18.00399 -50.88408 1.000 7.63950 C ? B ? 66 CG2 1
   ATOM 5789 HA . THR B 67 ? -11.89939 -21.22082 -49.79836 1.000 7.37072 H ? B ? 66 HA 1
   ATOM 5790 HB . THR B 67 ? -12.53352 -19.75893 -51.62732 1.000 8.46647 H ? B ? 66 HB 1
   ATOM 5791 HG1 . THR B 67 ? -10.41153 -19.49701 -52.37057 1.000 10.24625 H ? B ? 66 HG1 1
   ATOM 5792 HG21 . THR B 67 ? -11.64574 -17.57123 -51.74892 1.000 9.17583 H ? B ? 66 HG21 1
   ATOM 5793 HG22 . THR B 67 ? -12.52823 -17.69241 -50.44545 1.000 9.17583 H ? B ? 66 HG22 1
   ATOM 5794 HG23 . THR B 67 ? -10.95430 -17.76041 -50.34228 1.000 9.17583 H ? B ? 66 HG23 1
   ATOM 5795 H C THR B 67 ? -13.21983 -19.23339 -48.59239 0.828 7.98692 H ? B ? 66 H 1
   ATOM 5796 H D THR B 67 ? -13.21831 -19.15146 -48.69858 0.172 7.98692 H ? B ? 66 H 1
   ATOM 5797 N . LEU B 68 ? -9.87213 -20.85636 -48.64017 1.000 6.15100 N ? B ? 67 N 1
   ATOM 5798 CA . LEU B 68 ? -8.56112 -20.47673 -48.13930 1.000 5.55783 C ? B ? 67 CA 1
   ATOM 5799 C . LEU B 68 ? -8.00629 -19.42678 -49.09625 1.000 7.82991 C ? B ? 67 C 1
   ATOM 5800 O . LEU B 68 ? -8.18586 -19.51346 -50.31472 1.000 7.39375 O ? B ? 67 O 1
   ATOM 5801 H . LEU B 68 ? -9.96161 -21.68679 -48.84506 1.000 7.38963 H ? B ? 67 H 1
   ATOM 5802 HA . LEU B 68 ? -8.61805 -20.12125 -47.23859 1.000 6.67783 H ? B ? 67 HA 1
   ATOM 5803 CB A LEU B 68 ? -7.62826 -21.68681 -48.06158 0.460 7.85847 C ? B ? 67 CB 1
   ATOM 5804 CG A LEU B 68 ? -6.18766 -21.38561 -47.64010 0.460 8.82783 C ? B ? 67 CG 1
   ATOM 5805 CD1 A LEU B 68 ? -6.07030 -21.06142 -46.17150 0.460 8.01365 C ? B ? 67 CD1 1
   ATOM 5806 CD2 A LEU B 68 ? -5.28011 -22.57465 -47.99068 0.460 8.51855 C ? B ? 67 CD2 1
   ATOM 5807 HB2 A LEU B 68 ? -7.99370 -22.31131 -47.41555 0.460 9.43859 H ? B ? 67 HB2 1
   ATOM 5808 HB3 A LEU B 68 ? -7.59235 -22.09973 -48.93856 0.460 9.43859 H ? B ? 67 HB3 1
   ATOM 5809 HG A LEU B 68 ? -5.89467 -20.59850 -48.12541 0.460 10.60183 H ? B ? 67 HG 1
   ATOM 5810 HD11 A LEU B 68 ? -5.13894 -20.89375 -45.95856 0.460 9.62481 H ? B ? 67 HD11 1
   ATOM 5811 HD12 A LEU B 68 ? -6.60087 -20.27257 -45.97885 0.460 9.62481 H ? B ? 67 HD12 1
   ATOM 5812 HD13 A LEU B 68 ? -6.39740 -21.81434 -45.65477 0.460 9.62481 H ? B ? 67 HD13 1
   ATOM 5813 HD21 A LEU B 68 ? -4.37659 -22.37984 -47.69641 0.460 10.23069 H ? B ? 67 HD21 1
   ATOM 5814 HD22 A LEU B 68 ? -5.61078 -23.36777 -47.54067 0.460 10.23069 H ? B ? 67 HD22 1
   ATOM 5815 HD23 A LEU B 68 ? -5.29330 -22.70957 -48.95116 0.460 10.23069 H ? B ? 67 HD23 1
   ATOM 5816 CB B LEU B 68 ? -7.62725 -21.68396 -48.04712 0.540 7.85865 C ? B ? 67 CB 1
   ATOM 5817 CG B LEU B 68 ? -6.32221 -21.40051 -47.29077 0.540 8.66655 C ? B ? 67 CG 1
   ATOM 5818 CD1 B LEU B 68 ? -6.58441 -21.05168 -45.83288 0.540 9.43477 C ? B ? 67 CD1 1
   ATOM 5819 CD2 B LEU B 68 ? -5.39598 -22.59474 -47.39394 0.540 10.07209 C ? B ? 67 CD2 1
   ATOM 5820 HB2 B LEU B 68 ? -8.08925 -22.39996 -47.58365 0.540 9.43882 H ? B ? 67 HB2 1
   ATOM 5821 HB3 B LEU B 68 ? -7.39424 -21.96631 -48.94539 0.540 9.43882 H ? B ? 67 HB3 1
   ATOM 5822 HG B LEU B 68 ? -5.88957 -20.63208 -47.69480 0.540 10.40829 H ? B ? 67 HG 1
   ATOM 5823 HD11 B LEU B 68 ? -5.74349 -21.06201 -45.34952 0.540 11.33015 H ? B ? 67 HD11 1
   ATOM 5824 HD12 B LEU B 68 ? -6.98197 -20.16813 -45.78614 0.540 11.33015 H ? B ? 67 HD12 1
   ATOM 5825 HD13 B LEU B 68 ? -7.19102 -21.70774 -45.45536 0.540 11.33015 H ? B ? 67 HD13 1
   ATOM 5826 HD21 B LEU B 68 ? -4.59254 -22.41654 -46.88050 0.540 12.09494 H ? B ? 67 HD21 1
   ATOM 5827 HD22 B LEU B 68 ? -5.84810 -23.37655 -47.04001 0.540 12.09494 H ? B ? 67 HD22 1
   ATOM 5828 HD23 B LEU B 68 ? -5.16804 -22.73803 -48.32582 0.540 12.09494 H ? B ? 67 HD23 1
   ATOM 5829 N . TYR B 69 ? -7.36061 -18.41663 -48.54283 1.000 7.06122 N ? B ? 68 N 1
   ATOM 5830 CA . TYR B 69 ? -6.91727 -17.28174 -49.33662 1.000 6.39100 C ? B ? 68 CA 1
   ATOM 5831 C . TYR B 69 ? -5.61563 -16.76856 -48.74620 1.000 4.99085 C ? B ? 68 C 1
   ATOM 5832 O . TYR B 69 ? -5.52778 -16.55015 -47.53689 1.000 6.90091 O ? B ? 68 O 1
   ATOM 5833 CB . TYR B 69 ? -7.99768 -16.18125 -49.32858 1.000 7.49721 C ? B ? 68 CB 1
   ATOM 5834 CG . TYR B 69 ? -7.58128 -14.92706 -50.04572 1.000 7.90323 C ? B ? 68 CG 1
   ATOM 5835 CD1 . TYR B 69 ? -7.77515 -14.79138 -51.40871 1.000 8.54300 C ? B ? 68 CD1 1
   ATOM 5836 CD2 . TYR B 69 ? -6.98464 -13.89197 -49.37103 1.000 7.23527 C ? B ? 68 CD2 1
   ATOM 5837 CE1 . TYR B 69 ? -7.36143 -13.67876 -52.06496 1.000 9.35319 C ? B ? 68 CE1 1
   ATOM 5838 CE2 . TYR B 69 ? -6.55281 -12.75069 -50.03258 1.000 8.55049 C ? B ? 68 CE2 1
   ATOM 5839 CZ . TYR B 69 ? -6.75701 -12.64354 -51.37117 1.000 10.82194 C ? B ? 68 CZ 1
   ATOM 5840 OH . TYR B 69 ? -6.33548 -11.49824 -52.00290 1.000 11.24786 O ? B ? 68 OH 1
   ATOM 5841 H . TYR B 69 ? -7.16544 -18.36262 -47.70702 1.000 8.48189 H ? B ? 68 H 1
   ATOM 5842 HA . TYR B 69 ? -6.74832 -17.54403 -50.25507 1.000 7.67763 H ? B ? 68 HA 1
   ATOM 5843 HB2 . TYR B 69 ? -8.79458 -16.52201 -49.76417 1.000 9.00508 H ? B ? 68 HB2 1
   ATOM 5844 HB3 . TYR B 69 ? -8.19727 -15.94549 -48.40908 1.000 9.00508 H ? B ? 68 HB3 1
   ATOM 5845 HD1 . TYR B 69 ? -8.19523 -15.47293 -51.88191 1.000 10.26003 H ? B ? 68 HD1 1
   ATOM 5846 HD2 . TYR B 69 ? -6.86705 -13.95644 -48.45075 1.000 8.69075 H ? B ? 68 HD2 1
   ATOM 5847 HE1 . TYR B 69 ? -7.48409 -13.61073 -52.98432 1.000 11.23226 H ? B ? 68 HE1 1
   ATOM 5848 HE2 . TYR B 69 ? -6.12882 -12.06768 -49.56501 1.000 10.26902 H ? B ? 68 HE2 1
   ATOM 5849 HH . TYR B 69 ? -5.61941 -11.64531 -52.41668 1.000 13.50586 H ? B ? 68 HH 1
   ATOM 5850 N . GLY B 70 ? -4.60624 -16.56512 -49.58403 1.000 6.24778 N ? B ? 69 N 1
   ATOM 5851 CA . GLY B 70 ? -3.35789 -16.07296 -49.04002 1.000 5.94978 C ? B ? 69 CA 1
   ATOM 5852 C . GLY B 70 ? -2.44681 -15.54308 -50.12184 1.000 8.41384 C ? B ? 69 C 1
   ATOM 5853 O . GLY B 70 ? -2.74209 -15.63567 -51.31994 1.000 7.41990 O ? B ? 69 O 1
   ATOM 5854 H . GLY B 70 ? -4.62240 -16.69971 -50.43328 1.000 7.50577 H ? B ? 69 H 1
   ATOM 5855 HA2 . GLY B 70 ? -3.53830 -15.35673 -48.41123 1.000 7.14816 H ? B ? 69 HA2 1
   ATOM 5856 HA3 . GLY B 70 ? -2.90027 -16.79198 -48.57689 1.000 7.14816 H ? B ? 69 HA3 1
   ATOM 5857 N . TRP B 71 ? -1.31848 -15.00187 -49.66401 1.000 7.81559 N ? B ? 70 N 1
   ATOM 5858 CA . TRP B 71 ? -0.31164 -14.45493 -50.55973 1.000 5.25147 C ? B ? 70 CA 1
   ATOM 5859 C . TRP B 71 ? 1.09601 -14.92865 -50.23453 1.000 7.76343 C ? B ? 70 C 1
   ATOM 5860 O . TRP B 71 ? 1.43835 -15.18481 -49.08098 1.000 8.76345 O ? B ? 70 O 1
   ATOM 5861 CB . TRP B 71 ? -0.29770 -12.94258 -50.46685 1.000 10.17796 C ? B ? 70 CB 1
   ATOM 5862 CG . TRP B 71 ? -1.48873 -12.22749 -50.96502 1.000 9.51868 C ? B ? 70 CG 1
   ATOM 5863 CD1 . TRP B 71 ? -2.62197 -11.92414 -50.27167 1.000 9.02326 C ? B ? 70 CD1 1
   ATOM 5864 CD2 . TRP B 71 ? -1.63867 -11.65364 -52.26153 1.000 8.49407 C ? B ? 70 CD2 1
   ATOM 5865 NE1 . TRP B 71 ? -3.50824 -11.24902 -51.08333 1.000 12.07960 N ? B ? 70 NE1 1
   ATOM 5866 CE2 . TRP B 71 ? -2.90659 -11.04230 -52.30537 1.000 9.01708 C ? B ? 70 CE2 1
   ATOM 5867 CE3 . TRP B 71 ? -0.83689 -11.62039 -53.40306 1.000 15.71158 C ? B ? 70 CE3 1
   ATOM 5868 CZ2 . TRP B 71 ? -3.37652 -10.39176 -53.44649 1.000 9.93236 C ? B ? 70 CZ2 1
   ATOM 5869 CZ3 . TRP B 71 ? -1.31172 -10.96572 -54.53939 1.000 12.52916 C ? B ? 70 CZ3 1
   ATOM 5870 CH2 . TRP B 71 ? -2.55246 -10.36740 -54.54858 1.000 11.07939 C ? B ? 70 CH2 1
   ATOM 5871 H . TRP B 71 ? -1.11550 -14.94137 -48.83050 1.000 9.38714 H ? B ? 70 H 1
   ATOM 5872 HA . TRP B 71 ? -0.52387 -14.76760 -51.45310 1.000 6.31020 H ? B ? 70 HA 1
   ATOM 5873 HB2 . TRP B 71 ? -0.19456 -12.70138 -49.53300 1.000 12.22198 H ? B ? 70 HB2 1
   ATOM 5874 HB3 . TRP B 71 ? 0.45985 -12.61862 -50.97878 1.000 12.22198 H ? B ? 70 HB3 1
   ATOM 5875 HD1 . TRP B 71 ? -2.77515 -12.14108 -49.38039 1.000 10.83634 H ? B ? 70 HD1 1
   ATOM 5876 HE1 . TRP B 71 ? -4.30152 -10.99939 -50.86424 1.000 14.50395 H ? B ? 70 HE1 1
   ATOM 5877 HE3 . TRP B 71 ? -0.00075 -12.02752 -53.40614 1.000 18.86233 H ? B ? 70 HE3 1
   ATOM 5878 HZ2 . TRP B 71 ? -4.21498 -9.98970 -53.46193 1.000 11.92726 H ? B ? 70 HZ2 1
   ATOM 5879 HZ3 . TRP B 71 ? -0.78215 -10.93260 -55.30316 1.000 15.04342 H ? B ? 70 HZ3 1
   ATOM 5880 HH2 . TRP B 71 ? -2.84098 -9.93551 -55.32002 1.000 13.30370 H ? B ? 70 HH2 1
   ATOM 5881 N . THR B 72 ? 1.92510 -15.01243 -51.26827 1.000 8.87141 N ? B ? 71 N 1
   ATOM 5882 CA . THR B 72 ? 3.36609 -15.00145 -51.06729 1.000 7.97561 C ? B ? 71 CA 1
   ATOM 5883 C . THR B 72 ? 3.93604 -13.86120 -51.88554 1.000 8.94479 C ? B ? 71 C 1
   ATOM 5884 O . THR B 72 ? 3.28255 -13.35259 -52.79845 1.000 10.82869 O ? B ? 71 O 1
   ATOM 5885 H . THR B 72 ? 1.67691 -15.07597 -52.08923 1.000 10.65413 H ? B ? 71 H 1
   ATOM 5886 HA . THR B 72 ? 3.56583 -14.87718 -50.12625 1.000 9.57917 H ? B ? 71 HA 1
   ATOM 5887 CB B THR B 72 ? 4.02450 -16.30781 -51.49043 0.727 10.29180 C ? B ? 71 CB 1
   ATOM 5888 OG1 B THR B 72 ? 3.93292 -16.47623 -52.91579 0.727 10.07419 O ? B ? 71 OG1 1
   ATOM 5889 CG2 B THR B 72 ? 3.31996 -17.46008 -50.79575 0.727 9.87599 C ? B ? 71 CG2 1
   ATOM 5890 HB B THR B 72 ? 4.96297 -16.30361 -51.24519 0.727 12.35860 H ? B ? 71 HB 1
   ATOM 5891 HG1 B THR B 72 ? 3.12987 -16.43582 -53.15885 0.727 12.09746 H ? B ? 71 HG1 1
   ATOM 5892 HG21 B THR B 72 ? 3.79163 -18.28989 -50.96849 0.727 11.85962 H ? B ? 71 HG21 1
   ATOM 5893 HG22 B THR B 72 ? 3.29548 -17.30529 -49.83850 0.727 11.85962 H ? B ? 71 HG22 1
   ATOM 5894 HG23 B THR B 72 ? 2.41108 -17.54016 -51.12504 0.727 11.85962 H ? B ? 71 HG23 1
   ATOM 5895 CB C THR B 72 ? 4.02201 -16.32359 -51.47261 0.273 10.25414 C ? B ? 71 CB 1
   ATOM 5896 OG1 C THR B 72 ? 3.69826 -16.65202 -52.83164 0.273 9.96059 O ? B ? 71 OG1 1
   ATOM 5897 CG2 C THR B 72 ? 3.55056 -17.43538 -50.54624 0.273 9.53417 C ? B ? 71 CG2 1
   ATOM 5898 HB C THR B 72 ? 4.98606 -16.24228 -51.40263 0.273 12.31340 H ? B ? 71 HB 1
   ATOM 5899 HG1 C THR B 72 ? 3.96921 -16.04577 -53.34608 0.273 11.96114 H ? B ? 71 HG1 1
   ATOM 5900 HG21 C THR B 72 ? 3.95689 -18.27735 -50.80487 0.273 11.44943 H ? B ? 71 HG21 1
   ATOM 5901 HG22 C THR B 72 ? 3.80068 -17.23311 -49.63112 0.273 11.44943 H ? B ? 71 HG22 1
   ATOM 5902 HG23 C THR B 72 ? 2.58583 -17.52271 -50.59694 0.273 11.44943 H ? B ? 71 HG23 1
   ATOM 5903 N . ARG B 73 ? 5.16411 -13.49395 -51.52858 1.000 10.44355 N ? B ? 72 N 1
   ATOM 5904 CA . ARG B 73 ? 6.06297 -12.67853 -52.32934 1.000 11.86842 C ? B ? 72 CA 1
   ATOM 5905 C . ARG B 73 ? 7.26067 -13.52506 -52.75453 1.000 12.94976 C ? B ? 72 C 1
   ATOM 5906 O . ARG B 73 ? 7.54666 -14.56899 -52.16742 1.000 11.05259 O ? B ? 72 O 1
   ATOM 5907 CB . ARG B 73 ? 6.53127 -11.45638 -51.53964 1.000 15.03597 C ? B ? 72 CB 1
   ATOM 5908 CG . ARG B 73 ? 5.42300 -10.48229 -51.19527 1.000 15.82758 C ? B ? 72 CG 1
   ATOM 5909 CD . ARG B 73 ? 5.94604 -9.35032 -50.29498 1.000 19.28398 C ? B ? 72 CD 1
   ATOM 5910 NE . ARG B 73 ? 5.03350 -8.21172 -50.21732 1.000 23.60922 N ? B ? 72 NE 1
   ATOM 5911 CZ . ARG B 73 ? 4.30104 -7.88658 -49.15367 1.000 20.14238 C ? B ? 72 CZ 1
   ATOM 5912 NH1 . ARG B 73 ? 4.37285 -8.56206 -48.02368 1.000 20.10908 N ? B ? 72 NH1 1
   ATOM 5913 NH2 . ARG B 73 ? 3.49790 -6.83029 -49.21724 1.000 21.50740 N ? B ? 72 NH2 1
   ATOM 5914 H . ARG B 73 ? 5.51836 -13.72104 -50.77856 1.000 12.54069 H ? B ? 72 H 1
   ATOM 5915 HA . ARG B 73 ? 5.60991 -12.36015 -53.12574 1.000 14.25053 H ? B ? 72 HA 1
   ATOM 5916 HB2 . ARG B 73 ? 6.92831 -11.75762 -50.70747 1.000 18.05160 H ? B ? 72 HB2 1
   ATOM 5917 HB3 . ARG B 73 ? 7.19003 -10.97891 -52.06781 1.000 18.05160 H ? B ? 72 HB3 1
   ATOM 5918 HG2 . ARG B 73 ? 5.07269 -10.08969 -52.01016 1.000 19.00153 H ? B ? 72 HG2 1
   ATOM 5919 HG3 . ARG B 73 ? 4.71699 -10.94977 -50.72208 1.000 19.00153 H ? B ? 72 HG3 1
   ATOM 5920 HD2 . ARG B 73 ? 6.07082 -9.69443 -49.39670 1.000 23.14920 H ? B ? 72 HD2 1
   ATOM 5921 HD3 . ARG B 73 ? 6.79123 -9.03167 -50.64857 1.000 23.14920 H ? B ? 72 HD3 1
   ATOM 5922 HE . ARG B 73 ? 4.96392 -7.71192 -50.91370 1.000 28.33949 H ? B ? 72 HE 1
   ATOM 5923 HH11 . ARG B 73 ? 4.90446 -9.23486 -47.95794 1.000 24.13932 H ? B ? 72 HH11 1
   ATOM 5924 HH12 . ARG B 73 ? 3.88808 -8.32986 -47.35236 1.000 24.13932 H ? B ? 72 HH12 1
   ATOM 5925 HH21 . ARG B 73 ? 3.45535 -6.36531 -49.93945 1.000 25.81731 H ? B ? 72 HH21 1
   ATOM 5926 HH22 . ARG B 73 ? 3.02052 -6.61147 -48.53619 1.000 25.81731 H ? B ? 72 HH22 1
   ATOM 5927 N A SER B 74 ? 7.91892 -13.06950 -53.82630 0.500 15.06703 N ? B ? 73 N 1
   ATOM 5928 CA A SER B 74 ? 9.07521 -13.69206 -54.46114 0.500 16.70567 C ? B ? 73 CA 1
   ATOM 5929 C A SER B 74 ? 8.82089 -15.14813 -54.83666 0.500 16.12878 C ? B ? 73 C 1
   ATOM 5930 O A SER B 74 ? 9.46312 -16.05599 -54.29637 0.500 13.62532 O ? B ? 73 O 1
   ATOM 5931 CB A SER B 74 ? 10.29752 -13.58773 -53.54943 0.500 20.65314 C ? B ? 73 CB 1
   ATOM 5932 OG A SER B 74 ? 10.11846 -14.33611 -52.35912 0.500 30.74212 O ? B ? 73 OG 1
   ATOM 5933 H A SER B 74 ? 7.69476 -12.34535 -54.23246 0.500 18.08887 H ? B ? 73 H 1
   ATOM 5934 HA A SER B 74 ? 9.24766 -13.21969 -55.29062 0.500 20.05523 H ? B ? 73 HA 1
   ATOM 5935 HB2 A SER B 74 ? 11.07187 -13.93080 -54.02228 0.500 24.79219 H ? B ? 73 HB2 1
   ATOM 5936 HB3 A SER B 74 ? 10.43673 -12.65643 -53.31660 0.500 24.79219 H ? B ? 73 HB3 1
   ATOM 5937 HG A SER B 74 ? 10.29762 -15.14485 -52.49854 0.500 36.89898 H ? B ? 73 HG 1
   ATOM 5938 N C SER B 74 ? 7.93615 -13.06702 -53.80517 0.500 15.06361 N ? B ? 73 N 1
   ATOM 5939 CA C SER B 74 ? 9.13757 -13.69416 -54.34111 0.500 16.60033 C ? B ? 73 CA 1
   ATOM 5940 C C SER B 74 ? 8.88189 -15.13298 -54.77860 0.500 16.10399 C ? B ? 73 C 1
   ATOM 5941 O C SER B 74 ? 9.50537 -16.06483 -54.25672 0.500 13.65180 O ? B ? 73 O 1
   ATOM 5942 CB C SER B 74 ? 10.25870 -13.65383 -53.30480 0.500 20.53094 C ? B ? 73 CB 1
   ATOM 5943 OG C SER B 74 ? 10.49523 -12.33737 -52.83977 0.500 17.14593 O ? B ? 73 OG 1
   ATOM 5944 H C SER B 74 ? 7.70793 -12.36332 -54.24371 0.500 18.08477 H ? B ? 73 H 1
   ATOM 5945 HA C SER B 74 ? 9.40912 -13.20110 -55.13108 0.500 19.92882 H ? B ? 73 HA 1
   ATOM 5946 HB2 C SER B 74 ? 10.00766 -14.21077 -52.55134 0.500 24.64556 H ? B ? 73 HB2 1
   ATOM 5947 HB3 C SER B 74 ? 11.07187 -13.99228 -53.71115 0.500 24.64556 H ? B ? 73 HB3 1
   ATOM 5948 HG C SER B 74 ? 11.12626 -12.33755 -52.28534 0.500 20.58355 H ? B ? 73 HG 1
   ATOM 5949 N A PRO B 75 ? 7.93122 -15.40777 -55.79449 0.500 14.21908 N ? B ? 74 N 1
   ATOM 5950 CA A PRO B 75 ? 7.14600 -14.41778 -56.54235 0.500 13.68388 C ? B ? 74 CA 1
   ATOM 5951 C A PRO B 75 ? 5.85491 -14.04963 -55.82777 0.500 14.31833 C ? B ? 74 C 1
   ATOM 5952 O A PRO B 75 ? 5.38449 -14.72084 -54.90522 0.500 12.18701 O ? B ? 74 O 1
   ATOM 5953 CB A PRO B 75 ? 6.88872 -15.11866 -57.88274 0.500 16.07272 C ? B ? 74 CB 1
   ATOM 5954 CG A PRO B 75 ? 6.82898 -16.58302 -57.52480 0.500 22.88075 C ? B ? 74 CG 1
   ATOM 5955 CD A PRO B 75 ? 7.78512 -16.76918 -56.35081 0.500 17.02246 C ? B ? 74 CD 1
   ATOM 5956 HA A PRO B 75 ? 7.67148 -13.61731 -56.69739 0.500 16.42909 H ? B ? 74 HA 1
   ATOM 5957 HB2 A PRO B 75 ? 6.04890 -14.81577 -58.26204 0.500 19.29569 H ? B ? 74 HB2 1
   ATOM 5958 HB3 A PRO B 75 ? 7.61555 -14.93761 -58.49905 0.500 19.29569 H ? B ? 74 HB3 1
   ATOM 5959 HG2 A PRO B 75 ? 5.92337 -16.82001 -57.27062 0.500 27.46533 H ? B ? 74 HG2 1
   ATOM 5960 HG3 A PRO B 75 ? 7.11064 -17.11628 -58.28454 0.500 27.46533 H ? B ? 74 HG3 1
   ATOM 5961 HD2 A PRO B 75 ? 7.40552 -17.37052 -55.69112 0.500 20.43539 H ? B ? 74 HD2 1
   ATOM 5962 HD3 A PRO B 75 ? 8.64096 -17.10889 -56.65582 0.500 20.43539 H ? B ? 74 HD3 1
   ATOM 5963 N C PRO B 75 ? 8.00380 -15.35396 -55.75763 0.500 14.20623 N ? B ? 74 N 1
   ATOM 5964 CA C PRO B 75 ? 7.22222 -14.33639 -56.47271 0.500 13.76982 C ? B ? 74 CA 1
   ATOM 5965 C C PRO B 75 ? 5.89132 -14.02109 -55.79867 0.500 14.32606 C ? B ? 74 C 1
   ATOM 5966 O C PRO B 75 ? 5.42069 -14.70633 -54.88565 0.500 12.18635 O ? B ? 74 O 1
   ATOM 5967 CB C PRO B 75 ? 7.03030 -14.96070 -57.86288 0.500 15.86648 C ? B ? 74 CB 1
   ATOM 5968 CG C PRO B 75 ? 7.01030 -16.45040 -57.60655 0.500 22.15160 C ? B ? 74 CG 1
   ATOM 5969 CD C PRO B 75 ? 7.88663 -16.68965 -56.38051 0.500 17.12013 C ? B ? 74 CD 1
   ATOM 5970 HA C PRO B 75 ? 7.74081 -13.52032 -56.55011 0.500 16.53222 H ? B ? 74 HA 1
   ATOM 5971 HB2 C PRO B 75 ? 6.19233 -14.66125 -58.24894 0.500 19.04821 H ? B ? 74 HB2 1
   ATOM 5972 HB3 C PRO B 75 ? 7.76876 -14.71566 -58.44214 0.500 19.04821 H ? B ? 74 HB3 1
   ATOM 5973 HG2 C PRO B 75 ? 6.09967 -16.73829 -57.43693 0.500 26.59036 H ? B ? 74 HG2 1
   ATOM 5974 HG3 C PRO B 75 ? 7.36757 -16.91726 -58.37810 0.500 26.59036 H ? B ? 74 HG3 1
   ATOM 5975 HD2 C PRO B 75 ? 7.46176 -17.31487 -55.77265 0.500 20.55258 H ? B ? 74 HD2 1
   ATOM 5976 HD3 C PRO B 75 ? 8.75900 -17.02285 -56.64289 0.500 20.55258 H ? B ? 74 HD3 1
   ATOM 5977 N . LEU B 76 ? 5.30035 -12.93298 -56.27172 1.000 12.19189 N ? B ? 75 N 1
   ATOM 5978 CA . LEU B 76 ? 4.01352 -12.45619 -55.78725 1.000 12.05337 C ? B ? 75 CA 1
   ATOM 5979 C . LEU B 76 ? 2.90522 -13.34106 -56.35445 1.000 11.81216 C ? B ? 75 C 1
   ATOM 5980 O . LEU B 76 ? 2.66415 -13.36738 -57.55955 1.000 13.07054 O ? B ? 75 O 1
   ATOM 5981 HA . LEU B 76 ? 3.96888 -12.51390 -54.82000 1.000 14.47248 H ? B ? 75 HA 1
   ATOM 5982 CB A LEU B 76 ? 3.84370 -11.00158 -56.19591 0.602 12.34227 C ? B ? 75 CB 1
   ATOM 5983 CG A LEU B 76 ? 2.52079 -10.35956 -55.80367 0.602 10.58588 C ? B ? 75 CG 1
   ATOM 5984 CD1 A LEU B 76 ? 2.48274 -10.09317 -54.30977 0.602 12.78367 C ? B ? 75 CD1 1
   ATOM 5985 CD2 A LEU B 76 ? 2.30441 -9.08444 -56.61287 0.602 15.18992 C ? B ? 75 CD2 1
   ATOM 5986 H A LEU B 76 ? 5.65535 -12.42215 -56.86555 0.500 14.63870 H ? B ? 75 H 1
   ATOM 5987 HB2 A LEU B 76 ? 4.55078 -10.48420 -55.77969 0.602 14.81915 H ? B ? 75 HB2 1
   ATOM 5988 HB3 A LEU B 76 ? 3.91670 -10.94647 -57.16159 0.602 14.81915 H ? B ? 75 HB3 1
   ATOM 5989 HG A LEU B 76 ? 1.78772 -10.96269 -56.00300 0.602 12.71148 H ? B ? 75 HG 1
   ATOM 5990 HD11 A LEU B 76 ? 1.63672 -9.67530 -54.08495 0.602 15.34883 H ? B ? 75 HD11 1
   ATOM 5991 HD12 A LEU B 76 ? 2.57189 -10.93515 -53.83647 0.602 15.34883 H ? B ? 75 HD12 1
   ATOM 5992 HD13 A LEU B 76 ? 3.21585 -9.50278 -54.07549 0.602 15.34883 H ? B ? 75 HD13 1
   ATOM 5993 HD21 A LEU B 76 ? 1.46467 -8.67930 -56.34530 0.602 18.23633 H ? B ? 75 HD21 1
   ATOM 5994 HD22 A LEU B 76 ? 3.03687 -8.47250 -56.43984 0.602 18.23633 H ? B ? 75 HD22 1
   ATOM 5995 HD23 A LEU B 76 ? 2.27733 -9.30969 -57.55596 0.602 18.23633 H ? B ? 75 HD23 1
   ATOM 5996 CB B LEU B 76 ? 3.81756 -11.00182 -56.18644 0.398 12.33897 C ? B ? 75 CB 1
   ATOM 5997 CG B LEU B 76 ? 2.50327 -10.37246 -55.73717 0.398 10.63498 C ? B ? 75 CG 1
   ATOM 5998 CD1 B LEU B 76 ? 2.49251 -10.18705 -54.22857 0.398 12.76774 C ? B ? 75 CD1 1
   ATOM 5999 CD2 B LEU B 76 ? 2.27428 -9.05241 -56.46532 0.398 15.25713 C ? B ? 75 CD2 1
   ATOM 6000 HB2 B LEU B 76 ? 4.53679 -10.47952 -55.79810 0.398 14.81519 H ? B ? 75 HB2 1
   ATOM 6001 HB3 B LEU B 76 ? 3.85075 -10.94415 -57.15415 0.398 14.81519 H ? B ? 75 HB3 1
   ATOM 6002 HG B LEU B 76 ? 1.76641 -10.96196 -55.96168 0.398 12.77041 H ? B ? 75 HG 1
   ATOM 6003 HD11 B LEU B 76 ? 1.66669 -9.74870 -53.97016 0.398 15.32971 H ? B ? 75 HD11 1
   ATOM 6004 HD12 B LEU B 76 ? 2.55257 -11.05668 -53.80308 0.398 15.32971 H ? B ? 75 HD12 1
   ATOM 6005 HD13 B LEU B 76 ? 3.25154 -9.64022 -53.97217 0.398 15.32971 H ? B ? 75 HD13 1
   ATOM 6006 HD21 B LEU B 76 ? 1.41780 -8.68661 -56.19416 0.398 18.31699 H ? B ? 75 HD21 1
   ATOM 6007 HD22 B LEU B 76 ? 2.98595 -8.43576 -56.23256 0.398 18.31699 H ? B ? 75 HD22 1
   ATOM 6008 HD23 B LEU B 76 ? 2.27682 -9.21468 -57.42164 0.398 18.31699 H ? B ? 75 HD23 1
   ATOM 6009 H C LEU B 76 ? 5.63399 -12.43898 -56.89160 0.500 14.63870 H ? B ? 75 H 1
   ATOM 6010 N . ILE B 77 ? 2.25022 -14.10210 -55.48759 1.000 9.34111 N ? B ? 76 N 1
   ATOM 6011 CA . ILE B 77 ? 1.23774 -15.06506 -55.88425 1.000 7.99086 C ? B ? 76 CA 1
   ATOM 6012 C . ILE B 77 ? 0.06590 -14.92412 -54.92431 1.000 8.65408 C ? B ? 76 C 1
   ATOM 6013 O . ILE B 77 ? 0.26451 -14.85049 -53.71049 1.000 7.68781 O ? B ? 76 O 1
   ATOM 6014 H . ILE B 77 ? 2.38031 -14.07655 -54.63787 1.000 11.21776 H ? B ? 76 H 1
   ATOM 6015 HA . ILE B 77 ? 0.93601 -14.86395 -56.78392 1.000 9.59747 H ? B ? 76 HA 1
   ATOM 6016 CB A ILE B 77 ? 1.76351 -16.51381 -55.84248 0.357 10.22861 C ? B ? 76 CB 1
   ATOM 6017 CG1 A ILE B 77 ? 3.05228 -16.63543 -56.64594 0.357 12.82119 C ? B ? 76 CG1 1
   ATOM 6018 CG2 A ILE B 77 ? 0.68660 -17.47603 -56.34126 0.357 11.57116 C ? B ? 76 CG2 1
   ATOM 6019 CD1 A ILE B 77 ? 2.85905 -16.44589 -58.10469 0.357 15.91459 C ? B ? 76 CD1 1
   ATOM 6020 HB A ILE B 77 ? 1.97172 -16.75017 -54.92504 0.357 12.28276 H ? B ? 76 HB 1
   ATOM 6021 HG12 A ILE B 77 ? 3.67757 -15.96051 -56.33869 0.357 15.39386 H ? B ? 76 HG12 1
   ATOM 6022 HG13 A ILE B 77 ? 3.42490 -17.52030 -56.50789 0.357 15.39386 H ? B ? 76 HG13 1
   ATOM 6023 HG21 A ILE B 77 ? 1.08254 -18.35143 -56.47472 0.357 13.89382 H ? B ? 76 HG21 1
   ATOM 6024 HG22 A ILE B 77 ? -0.01996 -17.53006 -55.67888 0.357 13.89382 H ? B ? 76 HG22 1
   ATOM 6025 HG23 A ILE B 77 ? 0.32945 -17.14326 -57.17948 0.357 13.89382 H ? B ? 76 HG23 1
   ATOM 6026 HD11 A ILE B 77 ? 3.72726 -16.38630 -58.53314 0.357 19.10594 H ? B ? 76 HD11 1
   ATOM 6027 HD12 A ILE B 77 ? 2.36660 -17.20277 -58.45899 0.357 19.10594 H ? B ? 76 HD12 1
   ATOM 6028 HD13 A ILE B 77 ? 2.35992 -15.62758 -58.25344 0.357 19.10594 H ? B ? 76 HD13 1
   ATOM 6029 CB C ILE B 77 ? 1.76863 -16.51220 -55.88274 0.643 10.21056 C ? B ? 76 CB 1
   ATOM 6030 CG1 C ILE B 77 ? 2.83862 -16.63666 -56.96041 0.643 12.40713 C ? B ? 76 CG1 1
   ATOM 6031 CG2 C ILE B 77 ? 0.61102 -17.47629 -56.08181 0.643 11.57241 C ? B ? 76 CG2 1
   ATOM 6032 CD1 C ILE B 77 ? 3.68038 -17.86677 -56.82289 0.643 13.86244 C ? B ? 76 CD1 1
   ATOM 6033 HB C ILE B 77 ? 2.17812 -16.73482 -55.03206 0.643 12.26110 H ? B ? 76 HB 1
   ATOM 6034 HG12 C ILE B 77 ? 2.40690 -16.66699 -57.82851 0.643 14.89698 H ? B ? 76 HG12 1
   ATOM 6035 HG13 C ILE B 77 ? 3.42625 -15.86664 -56.90885 0.643 14.89698 H ? B ? 76 HG13 1
   ATOM 6036 HG21 C ILE B 77 ? 0.96306 -18.37245 -56.19954 0.643 13.89533 H ? B ? 76 HG21 1
   ATOM 6037 HG22 C ILE B 77 ? 0.03715 -17.44635 -55.30035 0.643 13.89533 H ? B ? 76 HG22 1
   ATOM 6038 HG23 C ILE B 77 ? 0.11112 -17.21113 -56.86965 0.643 13.89533 H ? B ? 76 HG23 1
   ATOM 6039 HD11 C ILE B 77 ? 4.12693 -18.03979 -57.66643 0.643 16.64336 H ? B ? 76 HD11 1
   ATOM 6040 HD12 C ILE B 77 ? 4.33760 -17.72320 -56.12406 0.643 16.64336 H ? B ? 76 HD12 1
   ATOM 6041 HD13 C ILE B 77 ? 3.10939 -18.61588 -56.59114 0.643 16.64336 H ? B ? 76 HD13 1
   ATOM 6042 N . GLU B 78 ? -1.13284 -14.87040 -55.47328 1.000 8.48810 N ? B ? 77 N 1
   ATOM 6043 CA . GLU B 78 ? -2.38113 -14.95963 -54.73036 1.000 7.82730 C ? B ? 77 CA 1
   ATOM 6044 C . GLU B 78 ? -2.89892 -16.37514 -54.88783 1.000 8.62310 C ? B ? 77 C 1
   ATOM 6045 O . GLU B 78 ? -2.96509 -16.87787 -56.00622 1.000 10.65698 O ? B ? 77 O 1
   ATOM 6046 CB . GLU B 78 ? -3.37144 -13.94048 -55.27769 1.000 7.34784 C ? B ? 77 CB 1
   ATOM 6047 CG . GLU B 78 ? -4.61616 -13.72760 -54.46326 1.000 9.55632 C ? B ? 77 CG 1
   ATOM 6048 CD . GLU B 78 ? -5.66007 -12.89001 -55.21242 1.000 14.82551 C ? B ? 77 CD 1
   ATOM 6049 OE1 . GLU B 78 ? -6.02042 -13.28416 -56.34262 1.000 13.52350 O ? B ? 77 OE1 1
   ATOM 6050 OE2 . GLU B 78 ? -6.13710 -11.89579 -54.63396 1.000 13.18239 O ? B ? 77 OE2 1
   ATOM 6051 H . GLU B 78 ? -1.25912 -14.77774 -56.31889 1.000 10.19415 H ? B ? 77 H 1
   ATOM 6052 HA . GLU B 78 ? -2.26063 -14.77609 -53.78553 1.000 9.40119 H ? B ? 77 HA 1
   ATOM 6053 HB2 . GLU B 78 ? -2.92072 -13.08391 -55.34119 1.000 8.82584 H ? B ? 77 HB2 1
   ATOM 6054 HB3 . GLU B 78 ? -3.65223 -14.23373 -56.15863 1.000 8.82584 H ? B ? 77 HB3 1
   ATOM 6055 HG2 . GLU B 78 ? -5.01168 -14.58845 -54.25494 1.000 11.47601 H ? B ? 77 HG2 1
   ATOM 6056 HG3 . GLU B 78 ? -4.38528 -13.26169 -53.64441 1.000 11.47601 H ? B ? 77 HG3 1
   ATOM 6057 N . TYR B 79 ? -3.26950 -17.02787 -53.79381 1.000 7.35819 N ? B ? 78 N 1
   ATOM 6058 CA . TYR B 79 ? -3.69633 -18.42013 -53.92153 1.000 7.01800 C ? B ? 78 CA 1
   ATOM 6059 C . TYR B 79 ? -5.00250 -18.66125 -53.17604 1.000 8.18901 C ? B ? 78 C 1
   ATOM 6060 O . TYR B 79 ? -5.37726 -17.94452 -52.23377 1.000 7.20695 O ? B ? 78 O 1
   ATOM 6061 CB . TYR B 79 ? -2.60386 -19.40914 -53.45927 1.000 8.04264 C ? B ? 78 CB 1
   ATOM 6062 CG . TYR B 79 ? -2.26819 -19.32683 -51.97645 1.000 6.77001 C ? B ? 78 CG 1
   ATOM 6063 CD1 . TYR B 79 ? -3.09327 -19.90756 -51.01895 1.000 8.89782 C ? B ? 78 CD1 1
   ATOM 6064 CD2 . TYR B 79 ? -1.14966 -18.66466 -51.55765 1.000 6.64350 C ? B ? 78 CD2 1
   ATOM 6065 CE1 . TYR B 79 ? -2.80764 -19.80810 -49.66891 1.000 6.19761 C ? B ? 78 CE1 1
   ATOM 6066 CE2 . TYR B 79 ? -0.82349 -18.56571 -50.19975 1.000 9.80311 C ? B ? 78 CE2 1
   ATOM 6067 CZ . TYR B 79 ? -1.68541 -19.13932 -49.26214 1.000 8.56672 C ? B ? 78 CZ 1
   ATOM 6068 OH . TYR B 79 ? -1.43532 -19.05976 -47.93113 1.000 8.21645 O ? B ? 78 OH 1
   ATOM 6069 H . TYR B 79 ? -3.28253 -16.70142 -52.99828 1.000 8.83826 H ? B ? 78 H 1
   ATOM 6070 HA . TYR B 79 ? -3.87559 -18.59910 -54.85787 1.000 8.43004 H ? B ? 78 HA 1
   ATOM 6071 HB2 . TYR B 79 ? -2.90684 -20.31234 -53.64183 1.000 9.65960 H ? B ? 78 HB2 1
   ATOM 6072 HB3 . TYR B 79 ? -1.79049 -19.22552 -53.95487 1.000 9.65960 H ? B ? 78 HB3 1
   ATOM 6073 HD1 . TYR B 79 ? -3.85165 -20.37172 -51.29157 1.000 10.68581 H ? B ? 78 HD1 1
   ATOM 6074 HD2 . TYR B 79 ? -0.59189 -18.27048 -52.18885 1.000 7.98063 H ? B ? 78 HD2 1
   ATOM 6075 HE1 . TYR B 79 ? -3.37534 -20.19372 -49.04129 1.000 7.44557 H ? B ? 78 HE1 1
   ATOM 6076 HE2 . TYR B 79 ? -0.04959 -18.12747 -49.92784 1.000 11.77217 H ? B ? 78 HE2 1
   ATOM 6077 HH . TYR B 79 ? -0.61366 -18.94508 -47.79954 1.000 9.86817 H ? B ? 78 HH 1
   ATOM 6078 N . TYR B 80 ? -5.69245 -19.69677 -53.64238 1.000 7.73138 N ? B ? 79 N 1
   ATOM 6079 CA . TYR B 80 ? -7.00795 -20.06081 -53.18273 1.000 8.15552 C ? B ? 79 CA 1
   ATOM 6080 C . TYR B 80 ? -7.18169 -21.57043 -53.04842 1.000 6.62980 C ? B ? 79 C 1
   ATOM 6081 O . TYR B 80 ? -6.78321 -22.33165 -53.93675 1.000 7.88693 O ? B ? 79 O 1
   ATOM 6082 CB . TYR B 80 ? -8.07585 -19.61189 -54.19318 1.000 10.14271 C ? B ? 79 CB 1
   ATOM 6083 CG . TYR B 80 ? -8.12862 -18.15117 -54.53122 1.000 6.58254 C ? B ? 79 CG 1
   ATOM 6084 CD1 . TYR B 80 ? -7.24062 -17.57025 -55.41080 1.000 8.45333 C ? B ? 79 CD1 1
   ATOM 6085 CD2 . TYR B 80 ? -9.15393 -17.36980 -54.02649 1.000 8.55381 C ? B ? 79 CD2 1
   ATOM 6086 CE1 . TYR B 80 ? -7.35017 -16.21658 -55.72291 1.000 11.96635 C ? B ? 79 CE1 1
   ATOM 6087 CE2 . TYR B 80 ? -9.28259 -16.03843 -54.35061 1.000 10.01266 C ? B ? 79 CE2 1
   ATOM 6088 CZ . TYR B 80 ? -8.38153 -15.47700 -55.19410 1.000 12.58748 C ? B ? 79 CZ 1
   ATOM 6089 OH . TYR B 80 ? -8.52133 -14.15305 -55.54657 1.000 13.59584 O ? B ? 79 OH 1
   ATOM 6090 H . TYR B 80 ? -5.39775 -20.22361 -54.25492 1.000 9.28609 H ? B ? 79 H 1
   ATOM 6091 HA . TYR B 80 ? -7.12023 -19.65291 -52.30985 1.000 9.79506 H ? B ? 79 HA 1
   ATOM 6092 HB2 . TYR B 80 ? -7.91924 -20.08741 -55.02400 1.000 12.17969 H ? B ? 79 HB2 1
   ATOM 6093 HB3 . TYR B 80 ? -8.94509 -19.84907 -53.83394 1.000 12.17969 H ? B ? 79 HB3 1
   ATOM 6094 HD1 . TYR B 80 ? -6.56717 -18.08258 -55.79667 1.000 10.15243 H ? B ? 79 HD1 1
   ATOM 6095 HD2 . TYR B 80 ? -9.77426 -17.75606 -53.45126 1.000 10.27301 H ? B ? 79 HD2 1
   ATOM 6096 HE1 . TYR B 80 ? -6.72852 -15.81527 -56.28630 1.000 14.36805 H ? B ? 79 HE1 1
   ATOM 6097 HE2 . TYR B 80 ? -9.97713 -15.53144 -53.99640 1.000 12.02362 H ? B ? 79 HE2 1
   ATOM 6098 HH . TYR B 80 ? -9.00113 -13.75499 -54.98359 1.000 16.32344 H ? B ? 79 HH 1
   ATOM 6099 N . VAL B 81 ? -7.89497 -21.98971 -51.99813 1.000 6.83237 N ? B ? 80 N 1
   ATOM 6100 CA . VAL B 81 ? -8.47100 -23.32635 -51.94722 1.000 7.70806 C ? B ? 80 CA 1
   ATOM 6101 C . VAL B 81 ? -9.96827 -23.12513 -51.74614 1.000 5.01086 C ? B ? 80 C 1
   ATOM 6102 O . VAL B 81 ? -10.45028 -22.82737 -50.63803 1.000 7.29339 O ? B ? 80 O 1
   ATOM 6103 CB . VAL B 81 ? -7.84712 -24.20990 -50.86875 1.000 8.59205 C ? B ? 80 CB 1
   ATOM 6104 CG1 . VAL B 81 ? -8.55324 -25.58120 -50.86404 1.000 10.78935 C ? B ? 80 CG1 1
   ATOM 6105 CG2 . VAL B 81 ? -6.34614 -24.35314 -51.06932 1.000 8.23665 C ? B ? 80 CG2 1
   ATOM 6106 H . VAL B 81 ? -8.05631 -21.51084 -51.30225 1.000 8.20727 H ? B ? 80 H 1
   ATOM 6107 HA . VAL B 81 ? -8.32982 -23.77884 -52.79352 1.000 9.25810 H ? B ? 80 HA 1
   ATOM 6108 HB . VAL B 81 ? -7.96891 -23.79535 -50.00029 1.000 10.31889 H ? B ? 80 HB 1
   ATOM 6109 HG11 . VAL B 81 ? -8.06859 -26.18395 -50.27862 1.000 12.95566 H ? B ? 80 HG11 1
   ATOM 6110 HG12 . VAL B 81 ? -9.46156 -25.46759 -50.54318 1.000 12.95566 H ? B ? 80 HG12 1
   ATOM 6111 HG13 . VAL B 81 ? -8.56327 -25.93434 -51.76741 1.000 12.95566 H ? B ? 80 HG13 1
   ATOM 6112 HG21 . VAL B 81 ? -5.98914 -24.93300 -50.37851 1.000 9.89241 H ? B ? 80 HG21 1
   ATOM 6113 HG22 . VAL B 81 ? -6.17975 -24.73893 -51.94360 1.000 9.89241 H ? B ? 80 HG22 1
   ATOM 6114 HG23 . VAL B 81 ? -5.93464 -23.47670 -51.01076 1.000 9.89241 H ? B ? 80 HG23 1
   ATOM 6115 N . VAL B 82 ? -10.72093 -23.28832 -52.82893 1.000 6.94200 N ? B ? 81 N 1
   ATOM 6116 CA . VAL B 82 ? -12.13031 -22.92893 -52.84040 1.000 8.77946 C ? B ? 81 CA 1
   ATOM 6117 C . VAL B 82 ? -12.93902 -24.16039 -52.48718 1.000 9.49229 C ? B ? 81 C 1
   ATOM 6118 O . VAL B 82 ? -12.93348 -25.13688 -53.24728 1.000 9.43081 O ? B ? 81 O 1
   ATOM 6119 CB . VAL B 82 ? -12.56254 -22.38821 -54.20522 1.000 6.12813 C ? B ? 81 CB 1
   ATOM 6120 CG1 . VAL B 82 ? -14.05755 -22.06907 -54.17512 1.000 9.41718 C ? B ? 81 CG1 1
   ATOM 6121 CG2 . VAL B 82 ? -11.76037 -21.16589 -54.62993 1.000 7.62385 C ? B ? 81 CG2 1
   ATOM 6122 H . VAL B 82 ? -10.43408 -23.60799 -53.57400 1.000 8.33884 H ? B ? 81 H 1
   ATOM 6123 HA . VAL B 82 ? -12.28292 -22.24342 -52.17131 1.000 10.54378 H ? B ? 81 HA 1
   ATOM 6124 HB . VAL B 82 ? -12.38894 -23.07192 -54.87103 1.000 7.36219 H ? B ? 81 HB 1
   ATOM 6125 HG11 . VAL B 82 ? -14.27131 -21.48706 -54.92109 1.000 11.30904 H ? B ? 81 HG11 1
   ATOM 6126 HG12 . VAL B 82 ? -14.55862 -22.89652 -54.24699 1.000 11.30904 H ? B ? 81 HG12 1
   ATOM 6127 HG13 . VAL B 82 ? -14.26908 -21.62587 -53.33862 1.000 11.30904 H ? B ? 81 HG13 1
   ATOM 6128 HG21 . VAL B 82 ? -12.04725 -20.89183 -55.51508 1.000 9.15705 H ? B ? 81 HG21 1
   ATOM 6129 HG22 . VAL B 82 ? -11.91658 -20.44942 -53.99498 1.000 9.15705 H ? B ? 81 HG22 1
   ATOM 6130 HG23 . VAL B 82 ? -10.81812 -21.39581 -54.64401 1.000 9.15705 H ? B ? 81 HG23 1
   ATOM 6131 N . ASP B 83 ? -13.64997 -24.09123 -51.36534 1.000 8.63471 N ? B ? 82 N 1
   ATOM 6132 CA . ASP B 83 ? -14.50386 -25.18406 -50.93081 1.000 6.54467 C ? B ? 82 CA 1
   ATOM 6133 C . ASP B 83 ? -15.95509 -25.01894 -51.34577 1.000 11.10846 C ? B ? 82 C 1
   ATOM 6134 O . ASP B 83 ? -16.64496 -26.01902 -51.54895 1.000 9.27914 O ? B ? 82 O 1
   ATOM 6135 CB . ASP B 83 ? -14.43789 -25.34845 -49.42599 1.000 7.05865 C ? B ? 82 CB 1
   ATOM 6136 CG . ASP B 83 ? -13.37649 -26.34570 -48.98844 1.000 9.83482 C ? B ? 82 CG 1
   ATOM 6137 OD1 . ASP B 83 ? -12.74070 -26.99174 -49.85682 1.000 9.65165 O ? B ? 82 OD1 1
   ATOM 6138 OD2 . ASP B 83 ? -13.16496 -26.45515 -47.75111 1.000 9.89916 O ? B ? 82 OD2 1
   ATOM 6139 H . ASP B 83 ? -13.65261 -23.41383 -50.83551 1.000 10.37008 H ? B ? 82 H 1
   ATOM 6140 HA . ASP B 83 ? -14.17321 -26.00378 -51.33035 1.000 7.86204 H ? B ? 82 HA 1
   ATOM 6141 HB2 . ASP B 83 ? -14.22802 -24.49126 -49.02339 1.000 8.47881 H ? B ? 82 HB2 1
   ATOM 6142 HB3 . ASP B 83 ? -15.29683 -25.66448 -49.10469 1.000 8.47881 H ? B ? 82 HB3 1
   ATOM 6143 N . SER B 84 ? -16.45027 -23.79803 -51.45622 1.000 8.86869 N ? B ? 83 N 1
   ATOM 6144 CA . SER B 84 ? -17.80104 -23.60402 -51.94549 1.000 8.84534 C ? B ? 83 CA 1
   ATOM 6145 C . SER B 84 ? -17.87026 -22.25351 -52.61779 1.000 9.51571 C ? B ? 83 C 1
   ATOM 6146 O . SER B 84 ? -16.95258 -21.44142 -52.54040 1.000 8.03167 O ? B ? 83 O 1
   ATOM 6147 CB . SER B 84 ? -18.84430 -23.72113 -50.83856 1.000 9.69162 C ? B ? 83 CB 1
   ATOM 6148 OG . SER B 84 ? -20.14688 -23.78480 -51.43243 1.000 11.47857 O ? B ? 83 OG 1
   ATOM 6149 H . SER B 84 ? -16.02859 -23.07559 -51.25655 1.000 10.65086 H ? B ? 83 H 1
   ATOM 6150 HA . SER B 84 ? -17.99994 -24.29137 -52.60039 1.000 10.62284 H ? B ? 83 HA 1
   ATOM 6151 HB2 . SER B 84 ? -18.68273 -24.52867 -50.32604 1.000 11.63837 H ? B ? 83 HB2 1
   ATOM 6152 HB3 . SER B 84 ? -18.79034 -22.94454 -50.25985 1.000 11.63837 H ? B ? 83 HB3 1
   ATOM 6153 HG . SER B 84 ? -20.73379 -23.61194 -50.85689 1.000 13.78271 H ? B ? 83 HG 1
   ATOM 6154 N A TRP B 85 ? -18.98811 -22.00200 -53.29276 0.300 8.38892 N ? B ? 84 N 1
   ATOM 6155 CA A TRP B 85 ? -19.16849 -20.75953 -54.03104 0.300 9.33956 C ? B ? 84 CA 1
   ATOM 6156 C A TRP B 85 ? -20.66508 -20.50654 -54.16676 0.300 10.39515 C ? B ? 84 C 1
   ATOM 6157 O A TRP B 85 ? -21.48321 -21.16378 -53.51377 0.300 9.63789 O ? B ? 84 O 1
   ATOM 6158 CB A TRP B 85 ? -18.46075 -20.82382 -55.39439 0.300 10.47526 C ? B ? 84 CB 1
   ATOM 6159 CG A TRP B 85 ? -18.91894 -21.97846 -56.25151 0.300 10.87555 C ? B ? 84 CG 1
   ATOM 6160 CD1 A TRP B 85 ? -20.01299 -22.00414 -57.07311 0.300 9.90290 C ? B ? 84 CD1 1
   ATOM 6161 CD2 A TRP B 85 ? -18.30121 -23.26448 -56.36647 0.300 9.76646 C ? B ? 84 CD2 1
   ATOM 6162 NE1 A TRP B 85 ? -20.12021 -23.23663 -57.68620 0.300 10.02436 N ? B ? 84 NE1 1
   ATOM 6163 CE2 A TRP B 85 ? -19.08235 -24.02729 -57.26557 0.300 9.88532 C ? B ? 84 CE2 1
   ATOM 6164 CE3 A TRP B 85 ? -17.16531 -23.84982 -55.79780 0.300 9.38657 C ? B ? 84 CE3 1
   ATOM 6165 CZ2 A TRP B 85 ? -18.75847 -25.33543 -57.60516 0.300 10.50096 C ? B ? 84 CZ2 1
   ATOM 6166 CZ3 A TRP B 85 ? -16.85062 -25.15163 -56.12918 0.300 9.10159 C ? B ? 84 CZ3 1
   ATOM 6167 CH2 A TRP B 85 ? -17.64272 -25.88322 -57.02492 0.300 9.79785 C ? B ? 84 CH2 1
   ATOM 6168 H A TRP B 85 ? -19.65853 -22.53878 -53.33748 0.299 10.07513 H ? B ? 84 H 1
   ATOM 6169 HA A TRP B 85 ? -18.77944 -20.03122 -53.52202 0.299 11.21590 H ? B ? 84 HA 1
   ATOM 6170 HB2 A TRP B 85 ? -18.63973 -20.00323 -55.87967 0.299 12.57874 H ? B ? 84 HB2 1
   ATOM 6171 HB3 A TRP B 85 ? -17.50681 -20.92151 -55.24826 0.299 12.57874 H ? B ? 84 HB3 1
   ATOM 6172 HD1 A TRP B 85 ? -20.59971 -21.29385 -57.20020 0.299 11.89191 H ? B ? 84 HD1 1
   ATOM 6173 HE1 A TRP B 85 ? -20.73570 -23.46954 -58.23985 0.299 12.03766 H ? B ? 84 HE1 1
   ATOM 6174 HE3 A TRP B 85 ? -16.63144 -23.36987 -55.20659 0.299 11.27231 H ? B ? 84 HE3 1
   ATOM 6175 HZ2 A TRP B 85 ? -19.27881 -25.82133 -58.20353 0.299 12.60958 H ? B ? 84 HZ2 1
   ATOM 6176 HZ3 A TRP B 85 ? -16.10009 -25.55062 -55.75180 0.299 10.93034 H ? B ? 84 HZ3 1
   ATOM 6177 HH2 A TRP B 85 ? -17.40665 -26.75901 -57.23027 0.299 11.76585 H ? B ? 84 HH2 1
   ATOM 6178 N B TRP B 85 ? -18.99073 -22.00869 -53.29436 0.430 8.34355 N ? B ? 84 N 1
   ATOM 6179 CA B TRP B 85 ? -19.17640 -20.79792 -54.08126 0.430 9.32902 C ? B ? 84 CA 1
   ATOM 6180 C B TRP B 85 ? -20.67406 -20.59567 -54.27710 0.430 10.40394 C ? B ? 84 C 1
   ATOM 6181 O B TRP B 85 ? -21.49537 -21.36434 -53.76844 0.430 9.66852 O ? B ? 84 O 1
   ATOM 6182 CB B TRP B 85 ? -18.41712 -20.88980 -55.41694 0.430 10.52796 C ? B ? 84 CB 1
   ATOM 6183 CG B TRP B 85 ? -18.87127 -22.03193 -56.30439 0.430 10.86400 C ? B ? 84 CG 1
   ATOM 6184 CD1 B TRP B 85 ? -19.79708 -21.96878 -57.31255 0.430 9.80813 C ? B ? 84 CD1 1
   ATOM 6185 CD2 B TRP B 85 ? -18.42770 -23.39104 -56.25246 0.430 9.87430 C ? B ? 84 CD2 1
   ATOM 6186 NE1 B TRP B 85 ? -19.96359 -23.21597 -57.88748 0.430 10.18637 N ? B ? 84 NE1 1
   ATOM 6187 CE2 B TRP B 85 ? -19.13608 -24.10536 -57.24976 0.430 9.80264 C ? B ? 84 CE2 1
   ATOM 6188 CE3 B TRP B 85 ? -17.50041 -24.07964 -55.46226 0.430 9.69568 C ? B ? 84 CE3 1
   ATOM 6189 CZ2 B TRP B 85 ? -18.93492 -25.46268 -57.47317 0.430 10.59567 C ? B ? 84 CZ2 1
   ATOM 6190 CZ3 B TRP B 85 ? -17.31381 -25.43552 -55.67815 0.430 9.38891 C ? B ? 84 CZ3 1
   ATOM 6191 CH2 B TRP B 85 ? -18.02728 -26.11265 -56.67240 0.430 9.20935 C ? B ? 84 CH2 1
   ATOM 6192 H B TRP B 85 ? -19.66758 -22.53894 -53.31201 0.430 10.02069 H ? B ? 84 H 1
   ATOM 6193 HA B TRP B 85 ? -18.83071 -20.03260 -53.59580 0.430 11.20325 H ? B ? 84 HA 1
   ATOM 6194 HB2 B TRP B 85 ? -18.54947 -20.06370 -55.90781 0.430 12.64199 H ? B ? 84 HB2 1
   ATOM 6195 HB3 B TRP B 85 ? -17.47377 -21.01755 -55.23071 0.430 12.64199 H ? B ? 84 HB3 1
   ATOM 6196 HD1 B TRP B 85 ? -20.24848 -21.19846 -57.57282 0.430 11.77819 H ? B ? 84 HD1 1
   ATOM 6197 HE1 B TRP B 85 ? -20.49659 -23.40260 -58.53607 0.430 12.23207 H ? B ? 84 HE1 1
   ATOM 6198 HE3 B TRP B 85 ? -17.01767 -23.63479 -54.80350 0.430 11.64324 H ? B ? 84 HE3 1
   ATOM 6199 HZ2 B TRP B 85 ? -19.39828 -25.91463 -58.14095 0.430 12.72323 H ? B ? 84 HZ2 1
   ATOM 6200 HZ3 B TRP B 85 ? -16.70442 -25.90278 -55.15356 0.430 11.27512 H ? B ? 84 HZ3 1
   ATOM 6201 HH2 B TRP B 85 ? -17.88407 -27.02345 -56.79422 0.430 11.05965 H ? B ? 84 HH2 1
   ATOM 6202 N C TRP B 85 ? -18.99575 -22.00960 -53.28840 0.270 8.39118 N ? B ? 84 N 1
   ATOM 6203 CA C TRP B 85 ? -19.17679 -20.82752 -54.11854 0.270 9.35439 C ? B ? 84 CA 1
   ATOM 6204 C C TRP B 85 ? -20.67330 -20.56468 -54.23413 0.270 10.39277 C ? B ? 84 C 1
   ATOM 6205 O C TRP B 85 ? -21.49385 -21.26140 -53.62939 0.270 9.67290 O ? B ? 84 O 1
   ATOM 6206 CB C TRP B 85 ? -18.51817 -21.02467 -55.49253 0.270 10.57912 C ? B ? 84 CB 1
   ATOM 6207 CG C TRP B 85 ? -18.98354 -22.28507 -56.17537 0.270 10.46351 C ? B ? 84 CG 1
   ATOM 6208 CD1 C TRP B 85 ? -20.07015 -22.42105 -56.99474 0.270 10.43062 C ? B ? 84 CD1 1
   ATOM 6209 CD2 C TRP B 85 ? -18.38865 -23.58423 -56.08195 0.270 10.01187 C ? B ? 84 CD2 1
   ATOM 6210 NE1 C TRP B 85 ? -20.19121 -23.73295 -57.41188 0.270 9.17144 N ? B ? 84 NE1 1
   ATOM 6211 CE2 C TRP B 85 ? -19.16905 -24.46309 -56.86596 0.270 9.36303 C ? B ? 84 CE2 1
   ATOM 6212 CE3 C TRP B 85 ? -17.27008 -24.09219 -55.41576 0.270 9.61276 C ? B ? 84 CE3 1
   ATOM 6213 CZ2 C TRP B 85 ? -18.86150 -25.81518 -56.99640 0.270 10.42500 C ? B ? 84 CZ2 1
   ATOM 6214 CZ3 C TRP B 85 ? -16.97264 -25.43543 -55.54352 0.270 9.28042 C ? B ? 84 CZ3 1
   ATOM 6215 CH2 C TRP B 85 ? -17.76274 -26.28104 -56.32833 0.270 8.91616 C ? B ? 84 CH2 1
   ATOM 6216 H C TRP B 85 ? -19.68240 -22.52726 -53.27632 0.270 10.07785 H ? B ? 84 H 1
   ATOM 6217 HA C TRP B 85 ? -18.76595 -20.05881 -53.69287 0.270 11.23370 H ? B ? 84 HA 1
   ATOM 6218 HB2 C TRP B 85 ? -18.74159 -20.27227 -56.06251 0.270 12.70337 H ? B ? 84 HB2 1
   ATOM 6219 HB3 C TRP B 85 ? -17.55651 -21.08042 -55.37848 0.270 12.70337 H ? B ? 84 HB3 1
   ATOM 6220 HD1 C TRP B 85 ? -20.64445 -21.73057 -57.23622 0.270 12.52518 H ? B ? 84 HD1 1
   ATOM 6221 HE1 C TRP B 85 ? -20.80634 -24.03999 -57.92855 0.270 11.01416 H ? B ? 84 HE1 1
   ATOM 6222 HE3 C TRP B 85 ? -16.73567 -23.53626 -54.89592 0.270 11.54374 H ? B ? 84 HE3 1
   ATOM 6223 HZ2 C TRP B 85 ? -19.38393 -26.38035 -57.51846 0.270 12.51844 H ? B ? 84 HZ2 1
   ATOM 6224 HZ3 C TRP B 85 ? -16.23339 -25.78352 -55.09941 0.270 11.14494 H ? B ? 84 HZ3 1
   ATOM 6225 HH2 C TRP B 85 ? -17.53605 -27.18032 -56.39757 0.270 10.70783 H ? B ? 84 HH2 1
   ATOM 6226 N . GLY B 86 ? -21.02135 -19.54731 -55.01942 1.000 11.03020 N ? B ? 85 N 1
   ATOM 6227 CA . GLY B 86 ? -22.41117 -19.18549 -55.21653 1.000 12.49447 C ? B ? 85 CA 1
   ATOM 6228 C . GLY B 86 ? -22.88052 -19.61650 -56.59322 1.000 13.12254 C ? B ? 85 C 1
   ATOM 6229 O . GLY B 86 ? -22.87746 -20.80251 -56.89690 1.000 12.09316 O ? B ? 85 O 1
   ATOM 6230 HA2 . GLY B 86 ? -22.96187 -19.61998 -54.54657 1.000 15.00180 H ? B ? 85 HA2 1
   ATOM 6231 HA3 . GLY B 86 ? -22.51498 -18.22444 -55.13583 1.000 15.00180 H ? B ? 85 HA3 1
   ATOM 6232 H A GLY B 86 ? -20.46939 -19.09154 -55.49609 0.299 13.24468 H ? B ? 85 H 1
   ATOM 6233 H B GLY B 86 ? -20.46371 -19.02948 -55.42003 0.430 13.24468 H ? B ? 85 H 1
   ATOM 6234 H C GLY B 86 ? -20.46478 -19.05196 -55.44891 0.270 13.24468 H ? B ? 85 H 1
   ATOM 6235 N . THR B 87 ? -23.20965 -18.65754 -57.45014 1.000 14.70409 N ? B ? 86 N 1
   ATOM 6236 CA . THR B 87 ? -23.81708 -18.98993 -58.73670 1.000 13.73193 C ? B ? 86 CA 1
   ATOM 6237 C . THR B 87 ? -22.80099 -19.50750 -59.73022 1.000 14.28433 C ? B ? 86 C 1
   ATOM 6238 O . THR B 87 ? -23.12403 -20.39924 -60.52252 1.000 15.94649 O ? B ? 86 O 1
   ATOM 6239 H . THR B 87 ? -23.09431 -17.81608 -57.31507 1.000 17.65334 H ? B ? 86 H 1
   ATOM 6240 HA . THR B 87 ? -24.47282 -19.69101 -58.59743 1.000 16.48675 H ? B ? 86 HA 1
   ATOM 6241 CB A THR B 87 ? -24.52979 -17.75558 -59.30210 0.526 12.05949 C ? B ? 86 CB 1
   ATOM 6242 OG1 A THR B 87 ? -24.97975 -16.90669 -58.23466 0.526 6.44387 O ? B ? 86 OG1 1
   ATOM 6243 CG2 A THR B 87 ? -25.72973 -18.17477 -60.17451 0.526 14.63715 C ? B ? 86 CG2 1
   ATOM 6244 HB A THR B 87 ? -23.90901 -17.25684 -59.85599 0.526 14.47982 H ? B ? 86 HB 1
   ATOM 6245 HG1 A THR B 87 ? -25.35908 -16.22635 -58.54907 0.526 7.74108 H ? B ? 86 HG1 1
   ATOM 6246 HG21 A THR B 87 ? -26.17031 -17.38831 -60.53266 0.526 17.57301 H ? B ? 86 HG21 1
   ATOM 6247 HG22 A THR B 87 ? -25.42701 -18.72880 -60.91093 0.526 17.57301 H ? B ? 86 HG22 1
   ATOM 6248 HG23 A THR B 87 ? -26.36654 -18.67781 -59.64317 0.526 17.57301 H ? B ? 86 HG23 1
   ATOM 6249 CB C THR B 87 ? -24.53975 -17.78480 -59.32585 0.474 12.08348 C ? B ? 86 CB 1
   ATOM 6250 OG1 C THR B 87 ? -25.72614 -17.57888 -58.56644 0.474 13.72632 O ? B ? 86 OG1 1
   ATOM 6251 CG2 C THR B 87 ? -24.90035 -18.02851 -60.81696 0.474 8.09724 C ? B ? 86 CG2 1
   ATOM 6252 HB C THR B 87 ? -23.97493 -16.99685 -59.29405 0.474 14.50861 H ? B ? 86 HB 1
   ATOM 6253 HG1 C THR B 87 ? -26.16588 -16.93959 -58.88820 0.474 16.48002 H ? B ? 86 HG1 1
   ATOM 6254 HG21 C THR B 87 ? -25.59529 -17.41170 -61.09532 0.474 9.72513 H ? B ? 86 HG21 1
   ATOM 6255 HG22 C THR B 87 ? -24.11779 -17.89323 -61.37392 0.474 9.72513 H ? B ? 86 HG22 1
   ATOM 6256 HG23 C THR B 87 ? -25.21900 -18.93677 -60.93705 0.474 9.72513 H ? B ? 86 HG23 1
   ATOM 6257 N . TYR B 88 ? -21.57114 -18.98217 -59.69642 1.000 10.45869 N ? B ? 87 N 1
   ATOM 6258 CA . TYR B 88 ? -20.55589 -19.26432 -60.70215 1.000 11.97726 C ? B ? 87 CA 1
   ATOM 6259 C . TYR B 88 ? -19.34067 -19.90594 -60.04802 1.000 13.07589 C ? B ? 87 C 1
   ATOM 6260 O . TYR B 88 ? -18.78503 -19.35205 -59.09775 1.000 16.16373 O ? B ? 87 O 1
   ATOM 6261 H . TYR B 88 ? -21.29982 -18.44562 -59.08153 1.000 12.55886 H ? B ? 87 H 1
   ATOM 6262 HA . TYR B 88 ? -20.90994 -19.90227 -61.34134 1.000 14.38115 H ? B ? 87 HA 1
   ATOM 6263 CB A TYR B 88 ? -20.15675 -17.98872 -61.43971 0.255 16.76692 C ? B ? 87 CB 1
   ATOM 6264 CG A TYR B 88 ? -21.32901 -17.35115 -62.13002 0.255 14.15648 C ? B ? 87 CG 1
   ATOM 6265 CD1 A TYR B 88 ? -21.70864 -17.75838 -63.39682 0.255 14.72219 C ? B ? 87 CD1 1
   ATOM 6266 CD2 A TYR B 88 ? -22.06810 -16.35859 -61.50607 0.255 14.22638 C ? B ? 87 CD2 1
   ATOM 6267 CE1 A TYR B 88 ? -22.78331 -17.19072 -64.03042 0.255 13.39178 C ? B ? 87 CE1 1
   ATOM 6268 CE2 A TYR B 88 ? -23.15383 -15.78348 -62.12970 0.255 15.47524 C ? B ? 87 CE2 1
   ATOM 6269 CZ A TYR B 88 ? -23.50441 -16.20486 -63.39493 0.255 12.58845 C ? B ? 87 CZ 1
   ATOM 6270 OH A TYR B 88 ? -24.57660 -15.63663 -64.02536 0.255 15.96513 O ? B ? 87 OH 1
   ATOM 6271 HB2 A TYR B 88 ? -19.79544 -17.35196 -60.80339 0.255 20.12874 H ? B ? 87 HB2 1
   ATOM 6272 HB3 A TYR B 88 ? -19.48910 -18.20324 -62.10988 0.255 20.12874 H ? B ? 87 HB3 1
   ATOM 6273 HD1 A TYR B 88 ? -21.22660 -18.42834 -63.82541 0.255 17.67506 H ? B ? 87 HD1 1
   ATOM 6274 HD2 A TYR B 88 ? -21.82751 -16.07636 -60.65322 0.255 17.08009 H ? B ? 87 HD2 1
   ATOM 6275 HE1 A TYR B 88 ? -23.02396 -17.46973 -64.88431 0.255 16.07856 H ? B ? 87 HE1 1
   ATOM 6276 HE2 A TYR B 88 ? -23.64439 -15.11895 -61.70233 0.255 18.57872 H ? B ? 87 HE2 1
   ATOM 6277 HH A TYR B 88 ? -24.66689 -15.96671 -64.79249 0.255 19.16658 H ? B ? 87 HH 1
   ATOM 6278 CB B TYR B 88 ? -20.16360 -17.98173 -61.44585 0.745 16.92761 C ? B ? 87 CB 1
   ATOM 6279 CG B TYR B 88 ? -21.37315 -17.19941 -61.93598 0.745 13.75326 C ? B ? 87 CG 1
   ATOM 6280 CD1 B TYR B 88 ? -22.18388 -17.69744 -62.93905 0.745 14.50145 C ? B ? 87 CD1 1
   ATOM 6281 CD2 B TYR B 88 ? -21.70019 -15.97285 -61.37761 0.745 13.77414 C ? B ? 87 CD2 1
   ATOM 6282 CE1 B TYR B 88 ? -23.29269 -16.99225 -63.38191 0.745 12.50107 C ? B ? 87 CE1 1
   ATOM 6283 CE2 B TYR B 88 ? -22.81573 -15.26729 -61.78357 0.745 13.58032 C ? B ? 87 CE2 1
   ATOM 6284 CZ B TYR B 88 ? -23.60603 -15.78036 -62.81127 0.745 14.77092 C ? B ? 87 CZ 1
   ATOM 6285 OH B TYR B 88 ? -24.71552 -15.06775 -63.22174 0.745 17.34871 O ? B ? 87 OH 1
   ATOM 6286 HB2 B TYR B 88 ? -19.65773 -17.41052 -60.84692 0.745 20.32156 H ? B ? 87 HB2 1
   ATOM 6287 HB3 B TYR B 88 ? -19.62322 -18.21537 -62.21676 0.745 20.32156 H ? B ? 87 HB3 1
   ATOM 6288 HD1 B TYR B 88 ? -21.98205 -18.51985 -63.32352 0.745 17.41018 H ? B ? 87 HD1 1
   ATOM 6289 HD2 B TYR B 88 ? -21.15499 -15.61679 -60.71362 0.745 16.53740 H ? B ? 87 HD2 1
   ATOM 6290 HE1 B TYR B 88 ? -23.82326 -17.33776 -64.06310 0.745 15.00972 H ? B ? 87 HE1 1
   ATOM 6291 HE2 B TYR B 88 ? -23.03689 -14.46069 -61.37690 0.745 16.30481 H ? B ? 87 HE2 1
   ATOM 6292 HH B TYR B 88 ? -24.67024 -14.27789 -62.93949 0.745 20.82688 H ? B ? 87 HH 1
   ATOM 6293 N A ARG B 89 ? -18.95479 -21.06323 -60.54681 0.433 13.31204 N ? B ? 88 N 1
   ATOM 6294 CA A ARG B 89 ? -17.76169 -21.75203 -60.06594 0.433 14.80396 C ? B ? 88 CA 1
   ATOM 6295 C A ARG B 89 ? -16.52634 -21.10551 -60.67390 0.433 13.64529 C ? B ? 88 C 1
   ATOM 6296 O A ARG B 89 ? -16.50256 -20.85452 -61.88154 0.433 14.66324 O ? B ? 88 O 1
   ATOM 6297 CB A ARG B 89 ? -17.83627 -23.22990 -60.43721 0.433 13.20703 C ? B ? 88 CB 1
   ATOM 6298 CG A ARG B 89 ? -16.62254 -24.03809 -60.05669 0.433 10.77896 C ? B ? 88 CG 1
   ATOM 6299 CD A ARG B 89 ? -16.80335 -25.51260 -60.36255 0.433 11.18603 C ? B ? 88 CD 1
   ATOM 6300 NE A ARG B 89 ? -15.65703 -26.29085 -59.89847 0.433 11.65460 N ? B ? 88 NE 1
   ATOM 6301 CZ A ARG B 89 ? -14.57383 -26.54472 -60.62472 0.433 11.39320 C ? B ? 88 CZ 1
   ATOM 6302 NH1 A ARG B 89 ? -14.49642 -26.20755 -61.90438 0.433 12.12186 N ? B ? 88 NH1 1
   ATOM 6303 NH2 A ARG B 89 ? -13.53435 -27.14411 -60.05078 0.433 10.85920 N ? B ? 88 NH2 1
   ATOM 6304 H A ARG B 89 ? -19.36797 -21.48241 -61.17385 0.433 15.98288 H ? B ? 88 H 1
   ATOM 6305 HA A ARG B 89 ? -17.69210 -21.68632 -59.10067 0.433 17.77318 H ? B ? 88 HA 1
   ATOM 6306 HB2 A ARG B 89 ? -18.60092 -23.62219 -59.98741 0.433 15.85686 H ? B ? 88 HB2 1
   ATOM 6307 HB3 A ARG B 89 ? -17.94453 -23.30082 -61.39854 0.433 15.85686 H ? B ? 88 HB3 1
   ATOM 6308 HG2 A ARG B 89 ? -15.85554 -23.71706 -60.55625 0.433 12.94318 H ? B ? 88 HG2 1
   ATOM 6309 HG3 A ARG B 89 ? -16.46158 -23.94383 -59.10480 0.433 12.94318 H ? B ? 88 HG3 1
   ATOM 6310 HD2 A ARG B 89 ? -17.59837 -25.84005 -59.91354 0.433 13.43167 H ? B ? 88 HD2 1
   ATOM 6311 HD3 A ARG B 89 ? -16.88941 -25.63504 -61.32094 0.433 13.43167 H ? B ? 88 HD3 1
   ATOM 6312 HE A ARG B 89 ? -15.68550 -26.60675 -59.09910 0.433 13.99395 H ? B ? 88 HE 1
   ATOM 6313 HH11 A ARG B 89 ? -15.15868 -25.81339 -62.28602 0.433 14.55466 H ? B ? 88 HH11 1
   ATOM 6314 HH12 A ARG B 89 ? -13.78394 -26.38297 -62.35293 0.433 14.55466 H ? B ? 88 HH12 1
   ATOM 6315 HH21 A ARG B 89 ? -13.56883 -27.36224 -59.21962 0.433 13.03947 H ? B ? 88 HH21 1
   ATOM 6316 HH22 A ARG B 89 ? -12.82779 -27.31353 -60.51085 0.433 13.03947 H ? B ? 88 HH22 1
   ATOM 6317 N C ARG B 89 ? -18.95787 -21.07497 -60.53325 0.567 13.28979 N ? B ? 88 N 1
   ATOM 6318 CA C ARG B 89 ? -17.77379 -21.76195 -60.01092 0.567 14.86491 C ? B ? 88 CA 1
   ATOM 6319 C C ARG B 89 ? -16.52816 -21.18142 -60.66176 0.567 13.61042 C ? B ? 88 C 1
   ATOM 6320 O C ARG B 89 ? -16.48417 -21.05980 -61.88755 0.567 14.57624 O ? B ? 88 O 1
   ATOM 6321 CB C ARG B 89 ? -17.86889 -23.26137 -60.28508 0.567 13.17795 C ? B ? 88 CB 1
   ATOM 6322 CG C ARG B 89 ? -16.73570 -24.10852 -59.71376 0.567 11.10763 C ? B ? 88 CG 1
   ATOM 6323 CD C ARG B 89 ? -16.96564 -25.57824 -60.01596 0.567 11.13577 C ? B ? 88 CD 1
   ATOM 6324 NE C ARG B 89 ? -15.89281 -26.45195 -59.54352 0.567 10.52815 N ? B ? 88 NE 1
   ATOM 6325 CZ C ARG B 89 ? -14.82715 -26.79323 -60.25988 0.567 10.67159 C ? B ? 88 CZ 1
   ATOM 6326 NH1 C ARG B 89 ? -14.68355 -26.41322 -61.52112 0.567 12.14133 N ? B ? 88 NH1 1
   ATOM 6327 NH2 C ARG B 89 ? -13.87817 -27.53822 -59.69659 0.567 11.57083 N ? B ? 88 NH2 1
   ATOM 6328 H C ARG B 89 ? -19.36128 -21.49725 -61.16456 0.567 15.95618 H ? B ? 88 H 1
   ATOM 6329 HA C ARG B 89 ? -17.70725 -21.63716 -59.05129 0.567 17.84633 H ? B ? 88 HA 1
   ATOM 6330 HB2 C ARG B 89 ? -18.69658 -23.58962 -59.90026 0.567 15.82198 H ? B ? 88 HB2 1
   ATOM 6331 HB3 C ARG B 89 ? -17.87338 -23.39584 -61.24570 0.567 15.82198 H ? B ? 88 HB3 1
   ATOM 6332 HG2 C ARG B 89 ? -15.89443 -23.83868 -60.11419 0.567 13.33759 H ? B ? 88 HG2 1
   ATOM 6333 HG3 C ARG B 89 ? -16.69711 -23.99331 -58.75140 0.567 13.33759 H ? B ? 88 HG3 1
   ATOM 6334 HD2 C ARG B 89 ? -17.78779 -25.86072 -59.58563 0.567 13.37136 H ? B ? 88 HD2 1
   ATOM 6335 HD3 C ARG B 89 ? -17.03791 -25.69205 -60.97654 0.567 13.37136 H ? B ? 88 HD3 1
   ATOM 6336 HE C ARG B 89 ? -15.95597 -26.76713 -58.74585 0.567 12.64221 H ? B ? 88 HE 1
   ATOM 6337 HH11 C ARG B 89 ? -15.28959 -25.93262 -61.89707 0.567 14.57803 H ? B ? 88 HH11 1
   ATOM 6338 HH12 C ARG B 89 ? -13.98431 -26.64718 -61.96375 0.567 14.57803 H ? B ? 88 HH12 1
   ATOM 6339 HH21 C ARG B 89 ? -13.95957 -27.79226 -58.87901 0.567 13.89343 H ? B ? 88 HH21 1
   ATOM 6340 HH22 C ARG B 89 ? -13.18382 -27.76536 -60.15035 0.567 13.89343 H ? B ? 88 HH22 1
   ATOM 6341 N . PRO B 90 ? -15.50123 -20.78749 -59.87646 1.000 11.02305 N ? B ? 89 N 1
   ATOM 6342 CA . PRO B 90 ? -14.28595 -20.22367 -60.45947 1.000 11.96620 C ? B ? 89 CA 1
   ATOM 6343 C . PRO B 90 ? -13.49744 -21.27205 -61.22668 1.000 14.76421 C ? B ? 89 C 1
   ATOM 6344 O . PRO B 90 ? -13.34616 -22.40291 -60.77001 1.000 15.47788 O ? B ? 89 O 1
   ATOM 6345 CB . PRO B 90 ? -13.49299 -19.72525 -59.23802 1.000 12.02627 C ? B ? 89 CB 1
   ATOM 6346 CG . PRO B 90 ? -13.97286 -20.55002 -58.08613 1.000 9.57032 C ? B ? 89 CG 1
   ATOM 6347 CD . PRO B 90 ? -15.41436 -20.91624 -58.40117 1.000 11.64235 C ? B ? 89 CD 1
   ATOM 6348 HA . PRO B 90 ? -14.50310 -19.47871 -61.04151 1.000 14.36788 H ? B ? 89 HA 1
   ATOM 6349 HB2 . PRO B 90 ? -12.54373 -19.85859 -59.38642 1.000 14.43995 H ? B ? 89 HB2 1
   ATOM 6350 HB3 . PRO B 90 ? -13.67660 -18.78447 -59.08928 1.000 14.43995 H ? B ? 89 HB3 1
   ATOM 6351 HG2 . PRO B 90 ? -13.42645 -21.34746 -58.00600 1.000 11.49281 H ? B ? 89 HG2 1
   ATOM 6352 HG3 . PRO B 90 ? -13.92229 -20.02971 -57.26904 1.000 11.49281 H ? B ? 89 HG3 1
   ATOM 6353 HD2 . PRO B 90 ? -15.60516 -21.82620 -58.12464 1.000 13.97925 H ? B ? 89 HD2 1
   ATOM 6354 HD3 . PRO B 90 ? -16.02685 -20.30217 -57.96681 1.000 13.97925 H ? B ? 89 HD3 1
   ATOM 6355 N A THR B 91 ? -12.98731 -20.88736 -62.39686 0.733 14.74859 N ? B ? 90 N 1
   ATOM 6356 CA A THR B 91 ? -12.13709 -21.75771 -63.19199 0.733 11.86010 C ? B ? 90 CA 1
   ATOM 6357 C A THR B 91 ? -11.05724 -20.92539 -63.87865 0.733 19.03753 C ? B ? 90 C 1
   ATOM 6358 O A THR B 91 ? -11.10045 -19.69190 -63.89644 0.733 22.88478 O ? B ? 90 O 1
   ATOM 6359 CB A THR B 91 ? -12.93912 -22.55009 -64.23950 0.733 21.83730 C ? B ? 90 CB 1
   ATOM 6360 OG1 A THR B 91 ? -13.41407 -21.66000 -65.25003 0.733 20.42005 O ? B ? 90 OG1 1
   ATOM 6361 CG2 A THR B 91 ? -14.13732 -23.24362 -63.61039 0.733 20.31055 C ? B ? 90 CG2 1
   ATOM 6362 H A THR B 91 ? -13.12385 -20.11603 -62.75185 0.733 17.70674 H ? B ? 90 H 1
   ATOM 6363 HA A THR B 91 ? -11.70548 -22.38978 -62.59609 0.733 14.24055 H ? B ? 90 HA 1
   ATOM 6364 HB A THR B 91 ? -12.36106 -23.22569 -64.62720 0.733 26.21319 H ? B ? 90 HB 1
   ATOM 6365 HG1 A THR B 91 ? -13.88062 -22.08093 -65.80748 0.733 24.51249 H ? B ? 90 HG1 1
   ATOM 6366 HG21 A THR B 91 ? -14.58920 -23.79047 -64.27195 0.733 24.38109 H ? B ? 90 HG21 1
   ATOM 6367 HG22 A THR B 91 ? -13.84627 -23.81049 -62.87906 0.733 24.38109 H ? B ? 90 HG22 1
   ATOM 6368 HG23 A THR B 91 ? -14.76071 -22.58382 -63.26841 0.733 24.38109 H ? B ? 90 HG23 1
   ATOM 6369 N B THR B 91 ? -12.97864 -20.87108 -62.38219 0.267 14.75728 N ? B ? 90 N 1
   ATOM 6370 CA B THR B 91 ? -12.15452 -21.72106 -63.21869 0.267 12.16619 C ? B ? 90 CA 1
   ATOM 6371 C B THR B 91 ? -10.92987 -20.93418 -63.67334 0.267 18.95829 C ? B ? 90 C 1
   ATOM 6372 O B THR B 91 ? -10.75011 -19.75346 -63.34697 0.267 17.94306 O ? B ? 90 O 1
   ATOM 6373 CB B THR B 91 ? -12.94055 -22.24156 -64.43182 0.267 20.32260 C ? B ? 90 CB 1
   ATOM 6374 OG1 B THR B 91 ? -13.27275 -21.14603 -65.29352 0.267 22.39488 O ? B ? 90 OG1 1
   ATOM 6375 CG2 B THR B 91 ? -14.21985 -22.93548 -63.98672 0.267 18.80001 C ? B ? 90 CG2 1
   ATOM 6376 H B THR B 91 ? -13.09659 -20.08448 -62.70921 0.267 17.71717 H ? B ? 90 H 1
   ATOM 6377 HA B THR B 91 ? -11.85785 -22.48268 -62.69637 0.267 14.60787 H ? B ? 90 HA 1
   ATOM 6378 HB B THR B 91 ? -12.39765 -22.88362 -64.91548 0.267 24.39555 H ? B ? 90 HB 1
   ATOM 6379 HG1 B THR B 91 ? -13.73267 -21.41917 -65.94119 0.267 26.88229 H ? B ? 90 HG1 1
   ATOM 6380 HG21 B THR B 91 ? -14.68173 -23.30478 -64.75560 0.267 22.56844 H ? B ? 90 HG21 1
   ATOM 6381 HG22 B THR B 91 ? -14.01008 -23.65443 -63.37027 0.267 22.56844 H ? B ? 90 HG22 1
   ATOM 6382 HG23 B THR B 91 ? -14.80436 -22.30102 -63.54319 0.267 22.56844 H ? B ? 90 HG23 1
   ATOM 6383 N . GLY B 92 ? -10.07591 -21.60533 -64.43114 1.000 16.80237 N ? B ? 91 N 1
   ATOM 6384 CA . GLY B 92 ? -8.94923 -20.95199 -65.06079 1.000 18.26620 C ? B ? 91 CA 1
   ATOM 6385 C . GLY B 92 ? -8.29720 -21.90523 -66.03842 1.000 18.35479 C ? B ? 91 C 1
   ATOM 6386 O . GLY B 92 ? -8.97524 -22.75535 -66.63021 1.000 17.16536 O ? B ? 91 O 1
   ATOM 6387 HA2 . GLY B 92 ? -9.24698 -20.16152 -65.53767 1.000 21.92787 H ? B ? 91 HA2 1
   ATOM 6388 HA3 . GLY B 92 ? -8.29918 -20.69008 -64.39016 1.000 21.92787 H ? B ? 91 HA3 1
   ATOM 6389 H A GLY B 92 ? -10.03740 -22.46412 -64.45553 0.733 20.17127 H ? B ? 91 H 1
   ATOM 6390 H B GLY B 92 ? -10.13028 -22.44767 -64.59579 0.267 20.17127 H ? B ? 91 H 1
   ATOM 6391 N . THR B 93 ? -6.97863 -21.78622 -66.17686 1.000 13.47359 N ? B ? 92 N 1
   ATOM 6392 CA . THR B 93 ? -6.19139 -22.72542 -66.96601 1.000 14.53641 C ? B ? 92 CA 1
   ATOM 6393 C . THR B 93 ? -6.04904 -24.02130 -66.19557 1.000 18.44362 C ? B ? 92 C 1
   ATOM 6394 O . THR B 93 ? -5.39274 -24.06257 -65.14140 1.000 16.59398 O ? B ? 92 O 1
   ATOM 6395 H . THR B 93 ? -6.51086 -21.16026 -65.81775 1.000 16.17674 H ? B ? 92 H 1
   ATOM 6396 HA . THR B 93 ? -6.64992 -22.90249 -67.80225 1.000 17.45213 H ? B ? 92 HA 1
   ATOM 6397 CB A THR B 93 ? -4.82510 -22.13691 -67.29594 0.444 16.48521 C ? B ? 92 CB 1
   ATOM 6398 OG1 A THR B 93 ? -4.99306 -20.86910 -67.93298 0.444 21.46902 O ? B ? 92 OG1 1
   ATOM 6399 CG2 A THR B 93 ? -4.04941 -23.06730 -68.20802 0.444 20.06988 C ? B ? 92 CG2 1
   ATOM 6400 HB A THR B 93 ? -4.31487 -22.02103 -66.47916 0.444 19.79069 H ? B ? 92 HB 1
   ATOM 6401 HG1 A THR B 93 ? -4.24303 -20.52660 -68.09346 0.444 25.77125 H ? B ? 92 HG1 1
   ATOM 6402 HG21 A THR B 93 ? -3.24778 -22.62524 -68.52875 0.444 24.09229 H ? B ? 92 HG21 1
   ATOM 6403 HG22 A THR B 93 ? -3.79494 -23.86918 -67.72517 0.444 24.09229 H ? B ? 92 HG22 1
   ATOM 6404 HG23 A THR B 93 ? -4.59637 -23.31818 -68.96881 0.444 24.09229 H ? B ? 92 HG23 1
   ATOM 6405 CB B THR B 93 ? -4.82600 -22.13096 -67.29306 0.240 16.54347 C ? B ? 92 CB 1
   ATOM 6406 OG1 B THR B 93 ? -5.00224 -20.88090 -67.96573 0.240 21.37442 O ? B ? 92 OG1 1
   ATOM 6407 CG2 B THR B 93 ? -4.02692 -23.07739 -68.17143 0.240 20.01643 C ? B ? 92 CG2 1
   ATOM 6408 HB B THR B 93 ? -4.32638 -21.98870 -66.47389 0.240 19.86060 H ? B ? 92 HB 1
   ATOM 6409 HG1 B THR B 93 ? -5.42625 -20.34756 -67.47444 0.240 25.65773 H ? B ? 92 HG1 1
   ATOM 6410 HG21 B THR B 93 ? -3.23915 -22.62676 -68.51385 0.240 24.02815 H ? B ? 92 HG21 1
   ATOM 6411 HG22 B THR B 93 ? -3.74835 -23.85146 -67.65750 0.240 24.02815 H ? B ? 92 HG22 1
   ATOM 6412 HG23 B THR B 93 ? -4.56950 -23.37429 -68.91867 0.240 24.02815 H ? B ? 92 HG23 1
   ATOM 6413 CB C THR B 93 ? -4.79171 -22.17666 -67.29415 0.316 16.51981 C ? B ? 92 CB 1
   ATOM 6414 OG1 C THR B 93 ? -4.91766 -20.95981 -68.03187 0.316 21.38775 O ? B ? 92 OG1 1
   ATOM 6415 CG2 C THR B 93 ? -3.98564 -23.18962 -68.09595 0.316 20.01218 C ? B ? 92 CG2 1
   ATOM 6416 HB C THR B 93 ? -4.31033 -22.00266 -66.47020 0.316 19.83220 H ? B ? 92 HB 1
   ATOM 6417 HG1 C THR B 93 ? -4.15678 -20.66057 -68.22454 0.316 25.67373 H ? B ? 92 HG1 1
   ATOM 6418 HG21 C THR B 93 ? -3.21971 -22.75607 -68.50373 0.316 24.02305 H ? B ? 92 HG21 1
   ATOM 6419 HG22 C THR B 93 ? -3.67255 -23.89977 -67.51408 0.316 24.02305 H ? B ? 92 HG22 1
   ATOM 6420 HG23 C THR B 93 ? -4.53780 -23.57511 -68.79410 0.316 24.02305 H ? B ? 92 HG23 1
   ATOM 6421 N A TYR B 94 ? -6.62690 -25.09299 -66.73564 0.685 16.85189 N ? B ? 93 N 1
   ATOM 6422 CA A TYR B 94 ? -6.65629 -26.37148 -66.03156 0.685 17.35562 C ? B ? 93 CA 1
   ATOM 6423 C A TYR B 94 ? -5.29482 -27.05985 -66.03441 0.685 19.06056 C ? B ? 93 C 1
   ATOM 6424 O A TYR B 94 ? -4.66414 -27.21933 -67.08728 0.685 15.93450 O ? B ? 93 O 1
   ATOM 6425 CB A TYR B 94 ? -7.71024 -27.27813 -66.68069 0.685 18.03101 C ? B ? 93 CB 1
   ATOM 6426 CG A TYR B 94 ? -7.82256 -28.64078 -66.05677 0.685 18.56876 C ? B ? 93 CG 1
   ATOM 6427 CD1 A TYR B 94 ? -8.45037 -28.81487 -64.83213 0.685 14.42306 C ? B ? 93 CD1 1
   ATOM 6428 CD2 A TYR B 94 ? -7.31121 -29.76168 -66.69661 0.685 19.39605 C ? B ? 93 CD2 1
   ATOM 6429 CE1 A TYR B 94 ? -8.54787 -30.06949 -64.24344 0.685 16.27488 C ? B ? 93 CE1 1
   ATOM 6430 CE2 A TYR B 94 ? -7.42224 -31.01657 -66.13418 0.685 15.48133 C ? B ? 93 CE2 1
   ATOM 6431 CZ A TYR B 94 ? -8.04208 -31.16928 -64.91211 0.685 21.17822 C ? B ? 93 CZ 1
   ATOM 6432 OH A TYR B 94 ? -8.14391 -32.41789 -64.35917 0.685 17.55552 O ? B ? 93 OH 1
   ATOM 6433 H A TYR B 94 ? -7.00793 -25.10572 -67.50652 0.685 20.23070 H ? B ? 93 H 1
   ATOM 6434 HA A TYR B 94 ? -6.88722 -26.21309 -65.10286 0.685 20.83518 H ? B ? 93 HA 1
   ATOM 6435 HB2 A TYR B 94 ? -8.57671 -26.84852 -66.60606 0.685 21.64564 H ? B ? 93 HB2 1
   ATOM 6436 HB3 A TYR B 94 ? -7.48016 -27.40087 -67.61498 0.685 21.64564 H ? B ? 93 HB3 1
   ATOM 6437 HD1 A TYR B 94 ? -8.81304 -28.07745 -64.39672 0.685 17.31610 H ? B ? 93 HD1 1
   ATOM 6438 HD2 A TYR B 94 ? -6.88660 -29.66502 -67.51836 0.685 23.28370 H ? B ? 93 HD2 1
   ATOM 6439 HE1 A TYR B 94 ? -8.94834 -30.16852 -63.40994 0.685 19.53829 H ? B ? 93 HE1 1
   ATOM 6440 HE2 A TYR B 94 ? -7.07958 -31.75818 -66.57858 0.685 18.58603 H ? B ? 93 HE2 1
   ATOM 6441 HH A TYR B 94 ? -7.78084 -32.98497 -64.86137 0.685 21.07506 H ? B ? 93 HH 1
   ATOM 6442 N B TYR B 94 ? -6.65890 -25.08032 -66.71405 0.315 16.84116 N ? B ? 93 N 1
   ATOM 6443 CA B TYR B 94 ? -6.63258 -26.36288 -66.03067 0.315 17.32127 C ? B ? 93 CA 1
   ATOM 6444 C B TYR B 94 ? -5.22687 -26.94598 -66.00487 0.315 19.02490 C ? B ? 93 C 1
   ATOM 6445 O B TYR B 94 ? -4.50471 -26.92310 -67.00776 0.315 17.18944 O ? B ? 93 O 1
   ATOM 6446 CB B TYR B 94 ? -7.58168 -27.34331 -66.71552 0.315 17.96366 C ? B ? 93 CB 1
   ATOM 6447 CG B TYR B 94 ? -7.53004 -28.72034 -66.11328 0.315 18.12221 C ? B ? 93 CG 1
   ATOM 6448 CD1 B TYR B 94 ? -8.23942 -29.01667 -64.95508 0.315 14.77862 C ? B ? 93 CD1 1
   ATOM 6449 CD2 B TYR B 94 ? -6.76750 -29.72475 -66.69301 0.315 18.33358 C ? B ? 93 CD2 1
   ATOM 6450 CE1 B TYR B 94 ? -8.19320 -30.27750 -64.39078 0.315 17.01073 C ? B ? 93 CE1 1
   ATOM 6451 CE2 B TYR B 94 ? -6.71759 -30.98899 -66.14095 0.315 17.45808 C ? B ? 93 CE2 1
   ATOM 6452 CZ B TYR B 94 ? -7.43136 -31.26252 -64.99496 0.315 18.05885 C ? B ? 93 CZ 1
   ATOM 6453 OH B TYR B 94 ? -7.37928 -32.51927 -64.44810 0.315 19.36271 O ? B ? 93 OH 1
   ATOM 6454 H B TYR B 94 ? -7.09246 -25.08141 -67.45677 0.315 20.21783 H ? B ? 93 H 1
   ATOM 6455 HA B TYR B 94 ? -6.92155 -26.23495 -65.11359 0.315 20.79395 H ? B ? 93 HA 1
   ATOM 6456 HB2 B TYR B 94 ? -8.49006 -27.01328 -66.63285 0.315 21.56482 H ? B ? 93 HB2 1
   ATOM 6457 HB3 B TYR B 94 ? -7.33897 -27.41578 -67.65187 0.315 21.56482 H ? B ? 93 HB3 1
   ATOM 6458 HD1 B TYR B 94 ? -8.75421 -28.35480 -64.55282 0.315 17.74278 H ? B ? 93 HD1 1
   ATOM 6459 HD2 B TYR B 94 ? -6.28257 -29.54318 -67.46552 0.315 22.00873 H ? B ? 93 HD2 1
   ATOM 6460 HE1 B TYR B 94 ? -8.66899 -30.46208 -63.61331 0.315 20.42130 H ? B ? 93 HE1 1
   ATOM 6461 HE2 B TYR B 94 ? -6.20423 -31.65328 -66.54105 0.315 20.95813 H ? B ? 93 HE2 1
   ATOM 6462 HH B TYR B 94 ? -6.63018 -32.86777 -64.59977 0.315 23.24369 H ? B ? 93 HH 1
   ATOM 6463 N . LYS B 95 ? -4.84151 -27.46715 -64.84122 1.000 16.00896 N ? B ? 94 N 1
   ATOM 6464 CA . LYS B 95 ? -3.57262 -28.15637 -64.67451 1.000 19.00571 C ? B ? 94 CA 1
   ATOM 6465 C . LYS B 95 ? -3.71845 -29.62224 -64.28624 1.000 16.80110 C ? B ? 94 C 1
   ATOM 6466 O . LYS B 95 ? -2.86173 -30.42817 -64.64556 1.000 21.86032 O ? B ? 94 O 1
   ATOM 6467 HA . LYS B 95 ? -3.09296 -28.11497 -65.51660 1.000 22.81528 H ? B ? 94 HA 1
   ATOM 6468 CB A LYS B 95 ? -2.71177 -27.45729 -63.61133 0.714 18.06481 C ? B ? 94 CB 1
   ATOM 6469 CG A LYS B 95 ? -2.61373 -25.94773 -63.72326 0.714 16.91708 C ? B ? 94 CG 1
   ATOM 6470 CD A LYS B 95 ? -2.08452 -25.46411 -65.04897 0.714 20.84866 C ? B ? 94 CD 1
   ATOM 6471 CE A LYS B 95 ? -0.56902 -25.58769 -65.11872 0.714 29.11012 C ? B ? 94 CE 1
   ATOM 6472 NZ A LYS B 95 ? -0.02403 -25.03501 -66.41275 0.714 26.08806 N ? B ? 94 NZ 1
   ATOM 6473 H A LYS B 95 ? -5.26600 -27.34947 -64.10259 0.685 19.21919 H ? B ? 94 H 1
   ATOM 6474 HB2 A LYS B 95 ? -3.08649 -27.65628 -62.73904 0.714 21.68620 H ? B ? 94 HB2 1
   ATOM 6475 HB3 A LYS B 95 ? -1.80966 -27.80844 -63.67283 0.714 21.68620 H ? B ? 94 HB3 1
   ATOM 6476 HG2 A LYS B 95 ? -3.49834 -25.56822 -63.60353 0.714 20.30893 H ? B ? 94 HG2 1
   ATOM 6477 HG3 A LYS B 95 ? -2.01662 -25.62205 -63.03168 0.714 20.30893 H ? B ? 94 HG3 1
   ATOM 6478 HD2 A LYS B 95 ? -2.46776 -25.99774 -65.76260 0.714 25.02682 H ? B ? 94 HD2 1
   ATOM 6479 HD3 A LYS B 95 ? -2.32082 -24.53100 -65.16888 0.714 25.02682 H ? B ? 94 HD3 1
   ATOM 6480 HE2 A LYS B 95 ? -0.17292 -25.09177 -64.38520 0.714 34.94058 H ? B ? 94 HE2 1
   ATOM 6481 HE3 A LYS B 95 ? -0.32068 -26.52345 -65.05889 0.714 34.94058 H ? B ? 94 HE3 1
   ATOM 6482 HZ1 A LYS B 95 ? 0.86035 -24.95072 -66.35924 0.714 31.31411 H ? B ? 94 HZ1 1
   ATOM 6483 HZ2 A LYS B 95 ? -0.22174 -25.58346 -67.08522 0.714 31.31411 H ? B ? 94 HZ2 1
   ATOM 6484 HZ3 A LYS B 95 ? -0.38089 -24.23639 -66.57691 0.714 31.31411 H ? B ? 94 HZ3 1
   ATOM 6485 CB B LYS B 95 ? -2.72146 -27.45352 -63.60291 0.286 18.04251 C ? B ? 94 CB 1
   ATOM 6486 CG B LYS B 95 ? -2.41243 -25.99204 -63.88255 0.286 16.65845 C ? B ? 94 CG 1
   ATOM 6487 CD B LYS B 95 ? -1.44075 -25.82170 -65.03208 0.286 22.45360 C ? B ? 94 CD 1
   ATOM 6488 CE B LYS B 95 ? -0.06113 -26.34704 -64.68136 0.286 26.05394 C ? B ? 94 CE 1
   ATOM 6489 NZ B LYS B 95 ? 0.94072 -26.04691 -65.74860 0.286 26.55081 N ? B ? 94 NZ 1
   ATOM 6490 H B LYS B 95 ? -5.31040 -27.43148 -64.12116 0.315 19.21919 H ? B ? 94 H 1
   ATOM 6491 HB2 B LYS B 95 ? -3.19718 -27.49348 -62.75852 0.286 21.65944 H ? B ? 94 HB2 1
   ATOM 6492 HB3 B LYS B 95 ? -1.87453 -27.92057 -63.52898 0.286 21.65944 H ? B ? 94 HB3 1
   ATOM 6493 HG2 B LYS B 95 ? -3.23448 -25.53076 -64.11137 0.286 19.99857 H ? B ? 94 HG2 1
   ATOM 6494 HG3 B LYS B 95 ? -2.01722 -25.59304 -63.09166 0.286 19.99857 H ? B ? 94 HG3 1
   ATOM 6495 HD2 B LYS B 95 ? -1.76636 -26.31261 -65.80272 0.286 26.95276 H ? B ? 94 HD2 1
   ATOM 6496 HD3 B LYS B 95 ? -1.36159 -24.87940 -65.24820 0.286 26.95276 H ? B ? 94 HD3 1
   ATOM 6497 HE2 B LYS B 95 ? 0.23919 -25.93065 -63.85836 0.286 31.27317 H ? B ? 94 HE2 1
   ATOM 6498 HE3 B LYS B 95 ? -0.10513 -27.30955 -64.56935 0.286 31.27317 H ? B ? 94 HE3 1
   ATOM 6499 HZ1 B LYS B 95 ? 1.73343 -26.38453 -65.52560 0.286 31.86940 H ? B ? 94 HZ1 1
   ATOM 6500 HZ2 B LYS B 95 ? 0.68046 -26.40621 -66.52014 0.286 31.86940 H ? B ? 94 HZ2 1
   ATOM 6501 HZ3 B LYS B 95 ? 1.02054 -25.16659 -65.85230 0.286 31.86940 H ? B ? 94 HZ3 1
   ATOM 6502 N . GLY B 96 ? -4.74623 -29.98838 -63.52992 1.000 12.44981 N ? B ? 95 N 1
   ATOM 6503 CA . GLY B 96 ? -4.82271 -31.30856 -62.93878 1.000 18.79579 C ? B ? 95 CA 1
   ATOM 6504 C . GLY B 96 ? -5.78741 -31.29355 -61.76313 1.000 15.65535 C ? B ? 95 C 1
   ATOM 6505 O . GLY B 96 ? -6.62659 -30.41257 -61.65742 1.000 16.31403 O ? B ? 95 O 1
   ATOM 6506 H . GLY B 96 ? -5.41689 -29.48307 -63.34426 1.000 14.94820 H ? B ? 95 H 1
   ATOM 6507 HA2 . GLY B 96 ? -5.13665 -31.94851 -63.59666 1.000 22.56338 H ? B ? 95 HA2 1
   ATOM 6508 HA3 . GLY B 96 ? -3.94668 -31.58233 -62.62489 1.000 22.56338 H ? B ? 95 HA3 1
   ATOM 6509 N . THR B 97 ? -5.67654 -32.31431 -60.92873 1.000 11.12504 N ? B ? 96 N 1
   ATOM 6510 CA . THR B 97 ? -6.58011 -32.48953 -59.80573 1.000 10.77500 C ? B ? 96 CA 1
   ATOM 6511 C . THR B 97 ? -5.76275 -32.82554 -58.56834 1.000 13.96227 C ? B ? 96 C 1
   ATOM 6512 O . THR B 97 ? -4.64140 -33.32148 -58.65295 1.000 15.67600 O ? B ? 96 O 1
   ATOM 6513 CB . THR B 97 ? -7.63521 -33.58640 -60.02025 1.000 18.16494 C ? B ? 96 CB 1
   ATOM 6514 OG1 . THR B 97 ? -6.95626 -34.81404 -60.29820 1.000 22.63925 O ? B ? 96 OG1 1
   ATOM 6515 CG2 . THR B 97 ? -8.59701 -33.23825 -61.15649 1.000 19.94440 C ? B ? 96 CG2 1
   ATOM 6516 H . THR B 97 ? -5.07696 -32.92743 -60.99354 1.000 13.35848 H ? B ? 96 H 1
   ATOM 6517 HA . THR B 97 ? -7.05974 -31.65644 -59.67607 1.000 12.93843 H ? B ? 96 HA 1
   ATOM 6518 HB . THR B 97 ? -8.17981 -33.67985 -59.22302 1.000 21.80636 H ? B ? 96 HB 1
   ATOM 6519 HG1 . THR B 97 ? -7.51376 -35.43422 -60.39902 1.000 27.17553 H ? B ? 96 HG1 1
   ATOM 6520 HG21 . THR B 97 ? -9.26175 -33.93782 -61.25455 1.000 23.94171 H ? B ? 96 HG21 1
   ATOM 6521 HG22 . THR B 97 ? -9.04732 -32.40071 -60.96507 1.000 23.94171 H ? B ? 96 HG22 1
   ATOM 6522 HG23 . THR B 97 ? -8.10809 -33.14956 -61.98956 1.000 23.94171 H ? B ? 96 HG23 1
   ATOM 6523 N . VAL B 98 ? -6.34370 -32.55897 -57.40887 1.000 11.08560 N ? B ? 97 N 1
   ATOM 6524 CA . VAL B 98 ? -5.76341 -32.98864 -56.13726 1.000 10.62409 C ? B ? 97 CA 1
   ATOM 6525 C . VAL B 98 ? -6.89669 -33.44733 -55.23001 1.000 11.11093 C ? B ? 97 C 1
   ATOM 6526 O . VAL B 98 ? -7.96719 -32.83599 -55.19672 1.000 12.22149 O ? B ? 97 O 1
   ATOM 6527 CB . VAL B 98 ? -4.90793 -31.88279 -55.48891 1.000 12.41645 C ? B ? 97 CB 1
   ATOM 6528 CG1 . VAL B 98 ? -5.68273 -30.58998 -55.33315 1.000 12.73897 C ? B ? 97 CG1 1
   ATOM 6529 CG2 . VAL B 98 ? -4.36275 -32.35581 -54.13179 1.000 14.62473 C ? B ? 97 CG2 1
   ATOM 6530 H . VAL B 98 ? -7.08248 -32.12629 -57.32767 1.000 13.31115 H ? B ? 97 H 1
   ATOM 6531 HA . VAL B 98 ? -5.17727 -33.74738 -56.28435 1.000 12.75734 H ? B ? 97 HA 1
   ATOM 6532 HB . VAL B 98 ? -4.15919 -31.69760 -56.07711 1.000 14.90817 H ? B ? 97 HB 1
   ATOM 6533 HG11 . VAL B 98 ? -5.10826 -29.92504 -54.92236 1.000 15.29519 H ? B ? 97 HG11 1
   ATOM 6534 HG12 . VAL B 98 ? -5.96786 -30.28522 -56.20878 1.000 15.29519 H ? B ? 97 HG12 1
   ATOM 6535 HG13 . VAL B 98 ? -6.45652 -30.75133 -54.77091 1.000 15.29519 H ? B ? 97 HG13 1
   ATOM 6536 HG21 . VAL B 98 ? -3.68156 -31.73415 -53.83107 1.000 17.55811 H ? B ? 97 HG21 1
   ATOM 6537 HG22 . VAL B 98 ? -5.09080 -32.38392 -53.49143 1.000 17.55811 H ? B ? 97 HG22 1
   ATOM 6538 HG23 . VAL B 98 ? -3.97987 -33.24088 -54.23640 1.000 17.55811 H ? B ? 97 HG23 1
   ATOM 6539 N . LYS B 99 ? -6.68597 -34.57202 -54.54075 1.000 9.73349 N ? B ? 98 N 1
   ATOM 6540 CA . LYS B 99 ? -7.60661 -35.04198 -53.52283 1.000 10.12840 C ? B ? 98 CA 1
   ATOM 6541 C . LYS B 99 ? -7.10638 -34.64421 -52.13836 1.000 12.01993 C ? B ? 98 C 1
   ATOM 6542 O . LYS B 99 ? -5.92493 -34.81549 -51.81867 1.000 13.00232 O ? B ? 98 O 1
   ATOM 6543 H . LYS B 99 ? -6.00325 -35.08292 -54.65240 1.000 11.68862 H ? B ? 98 H 1
   ATOM 6544 HA . LYS B 99 ? -8.47031 -34.62301 -53.66209 1.000 12.16251 H ? B ? 98 HA 1
   ATOM 6545 CB A LYS B 99 ? -7.78210 -36.55579 -53.63547 0.299 12.56710 C ? B ? 98 CB 1
   ATOM 6546 CG A LYS B 99 ? -8.04951 -36.98054 -55.07235 0.299 12.08502 C ? B ? 98 CG 1
   ATOM 6547 CD A LYS B 99 ? -8.56941 -38.40492 -55.19444 0.299 12.96770 C ? B ? 98 CD 1
   ATOM 6548 CE A LYS B 99 ? -8.96076 -38.68628 -56.63822 0.299 11.54829 C ? B ? 98 CE 1
   ATOM 6549 NZ A LYS B 99 ? -9.64030 -40.00120 -56.83710 0.299 11.59229 N ? B ? 98 NZ 1
   ATOM 6550 HB2 A LYS B 99 ? -6.97258 -36.99578 -53.33219 0.298 15.08895 H ? B ? 98 HB2 1
   ATOM 6551 HB3 A LYS B 99 ? -8.53463 -36.83274 -53.08968 0.298 15.08895 H ? B ? 98 HB3 1
   ATOM 6552 HG2 A LYS B 99 ? -8.71450 -36.38793 -55.45641 0.298 14.51045 H ? B ? 98 HG2 1
   ATOM 6553 HG3 A LYS B 99 ? -7.22264 -36.92221 -55.57612 0.298 14.51045 H ? B ? 98 HG3 1
   ATOM 6554 HD2 A LYS B 99 ? -7.87678 -39.03076 -54.93087 0.298 15.56967 H ? B ? 98 HD2 1
   ATOM 6555 HD3 A LYS B 99 ? -9.35090 -38.51839 -54.63115 0.298 15.56967 H ? B ? 98 HD3 1
   ATOM 6556 HE2 A LYS B 99 ? -9.56884 -37.99222 -56.93725 0.298 13.86639 H ? B ? 98 HE2 1
   ATOM 6557 HE3 A LYS B 99 ? -8.15933 -38.68322 -57.18465 0.298 13.86639 H ? B ? 98 HE3 1
   ATOM 6558 HZ1 A LYS B 99 ? -9.91275 -40.07851 -57.68084 0.298 13.91918 H ? B ? 98 HZ1 1
   ATOM 6559 HZ2 A LYS B 99 ? -9.07739 -40.66563 -56.65333 0.298 13.91918 H ? B ? 98 HZ2 1
   ATOM 6560 HZ3 A LYS B 99 ? -10.34627 -40.06351 -56.29876 0.298 13.91918 H ? B ? 98 HZ3 1
   ATOM 6561 CB B LYS B 99 ? -7.77437 -36.55679 -53.61807 0.127 12.57200 C ? B ? 98 CB 1
   ATOM 6562 CG B LYS B 99 ? -8.27787 -37.00745 -54.97499 0.127 12.26334 C ? B ? 98 CG 1
   ATOM 6563 CD B LYS B 99 ? -8.20776 -38.51410 -55.13418 0.127 12.75609 C ? B ? 98 CD 1
   ATOM 6564 CE B LYS B 99 ? -8.83401 -38.93844 -56.44865 0.127 11.88099 C ? B ? 98 CE 1
   ATOM 6565 NZ B LYS B 99 ? -10.27293 -38.54922 -56.51176 0.127 13.19897 N ? B ? 98 NZ 1
   ATOM 6566 HB2 B LYS B 99 ? -6.91581 -36.97987 -53.46068 0.127 15.09484 H ? B ? 98 HB2 1
   ATOM 6567 HB3 B LYS B 99 ? -8.41439 -36.84608 -52.94905 0.127 15.09484 H ? B ? 98 HB3 1
   ATOM 6568 HG2 B LYS B 99 ? -9.20281 -36.73454 -55.07941 0.127 14.72444 H ? B ? 98 HG2 1
   ATOM 6569 HG3 B LYS B 99 ? -7.73260 -36.60390 -55.66833 0.127 14.72444 H ? B ? 98 HG3 1
   ATOM 6570 HD2 B LYS B 99 ? -7.28058 -38.79904 -55.12723 0.127 15.31574 H ? B ? 98 HD2 1
   ATOM 6571 HD3 B LYS B 99 ? -8.69131 -38.94053 -54.40945 0.127 15.31574 H ? B ? 98 HD3 1
   ATOM 6572 HE2 B LYS B 99 ? -8.36769 -38.50719 -57.18178 0.127 14.26563 H ? B ? 98 HE2 1
   ATOM 6573 HE3 B LYS B 99 ? -8.77331 -39.90240 -56.53813 0.127 14.26563 H ? B ? 98 HE3 1
   ATOM 6574 HZ1 B LYS B 99 ? -10.67461 -38.97598 -57.18156 0.127 15.84720 H ? B ? 98 HZ1 1
   ATOM 6575 HZ2 B LYS B 99 ? -10.67941 -38.76145 -55.74898 0.127 15.84720 H ? B ? 98 HZ2 1
   ATOM 6576 HZ3 B LYS B 99 ? -10.34550 -37.67200 -56.64337 0.127 15.84720 H ? B ? 98 HZ3 1
   ATOM 6577 CB C LYS B 99 ? -7.78850 -36.55682 -53.60395 0.574 12.56286 C ? B ? 98 CB 1
   ATOM 6578 CG C LYS B 99 ? -8.74520 -36.97025 -54.69358 0.574 11.64322 C ? B ? 98 CG 1
   ATOM 6579 CD C LYS B 99 ? -8.85593 -38.47779 -54.80786 0.574 12.77689 C ? B ? 98 CD 1
   ATOM 6580 CE C LYS B 99 ? -9.74090 -38.83011 -55.98491 0.574 10.73740 C ? B ? 98 CE 1
   ATOM 6581 NZ C LYS B 99 ? -9.81508 -40.29240 -56.21243 0.574 11.61463 N ? B ? 98 NZ 1
   ATOM 6582 HB2 C LYS B 99 ? -6.92940 -36.96886 -53.78584 0.574 15.08386 H ? B ? 98 HB2 1
   ATOM 6583 HB3 C LYS B 99 ? -8.13847 -36.87871 -52.75849 0.574 15.08386 H ? B ? 98 HB3 1
   ATOM 6584 HG2 C LYS B 99 ? -9.62638 -36.61574 -54.49675 0.574 13.98030 H ? B ? 98 HG2 1
   ATOM 6585 HG3 C LYS B 99 ? -8.43062 -36.62423 -55.54341 0.574 13.98030 H ? B ? 98 HG3 1
   ATOM 6586 HD2 C LYS B 99 ? -7.97696 -38.86254 -54.95025 0.574 15.34070 H ? B ? 98 HD2 1
   ATOM 6587 HD3 C LYS B 99 ? -9.25012 -38.84109 -53.99944 0.574 15.34070 H ? B ? 98 HD3 1
   ATOM 6588 HE2 C LYS B 99 ? -10.63906 -38.50475 -55.81655 0.574 12.89331 H ? B ? 98 HE2 1
   ATOM 6589 HE3 C LYS B 99 ? -9.38344 -38.41750 -56.78671 0.574 12.89331 H ? B ? 98 HE3 1
   ATOM 6590 HZ1 C LYS B 99 ? -10.44572 -40.47538 -56.81319 0.574 13.94598 H ? B ? 98 HZ1 1
   ATOM 6591 HZ2 C LYS B 99 ? -9.03351 -40.59370 -56.51320 0.574 13.94598 H ? B ? 98 HZ2 1
   ATOM 6592 HZ3 C LYS B 99 ? -10.01174 -40.70932 -55.45111 0.574 13.94598 H ? B ? 98 HZ3 1
   ATOM 6593 N . SER B 100 ? -7.99517 -34.08246 -51.33158 1.000 10.22228 N ? B ? 99 N 1
   ATOM 6594 CA . SER B 100 ? -7.63105 -33.66875 -49.99079 1.000 10.03667 C ? B ? 99 CA 1
   ATOM 6595 C . SER B 100 ? -8.89493 -33.49512 -49.17037 1.000 10.59085 C ? B ? 99 C 1
   ATOM 6596 O . SER B 100 ? -9.88994 -32.95078 -49.66623 1.000 12.56695 O ? B ? 99 O 1
   ATOM 6597 CB . SER B 100 ? -6.84574 -32.33375 -50.01579 1.000 12.14948 C ? B ? 99 CB 1
   ATOM 6598 OG . SER B 100 ? -6.26396 -32.02288 -48.77198 1.000 13.79144 O ? B ? 99 OG 1
   ATOM 6599 H . SER B 100 ? -8.81575 -33.93091 -51.53962 1.000 12.27517 H ? B ? 99 H 1
   ATOM 6600 HA . SER B 100 ? -7.08167 -34.35441 -49.57973 1.000 12.05244 H ? B ? 99 HA 1
   ATOM 6601 HB2 . SER B 100 ? -6.13997 -32.40347 -50.67755 1.000 14.58781 H ? B ? 99 HB2 1
   ATOM 6602 HB3 . SER B 100 ? -7.45743 -31.62061 -50.25699 1.000 14.58781 H ? B ? 99 HB3 1
   ATOM 6603 HG . SER B 100 ? -6.74859 -32.30931 -48.14852 1.000 16.55815 H ? B ? 99 HG 1
   ATOM 6604 N . ASP B 101 ? -8.83757 -33.94688 -47.91696 1.000 11.38099 N ? B ? 100 N 1
   ATOM 6605 CA . ASP B 101 ? -9.89436 -33.69353 -46.93800 1.000 12.17349 C ? B ? 100 CA 1
   ATOM 6606 C . ASP B 101 ? -11.25047 -34.13052 -47.46430 1.000 15.00582 C ? B ? 100 C 1
   ATOM 6607 O . ASP B 101 ? -12.25465 -33.42358 -47.35088 1.000 14.22004 O ? B ? 100 O 1
   ATOM 6608 H . ASP B 101 ? -8.18478 -34.41106 -47.60391 1.000 13.66562 H ? B ? 100 H 1
   ATOM 6609 HA . ASP B 101 ? -9.71466 -34.22167 -46.14448 1.000 14.61662 H ? B ? 100 HA 1
   ATOM 6610 CB B ASP B 101 ? -9.90535 -32.21639 -46.54153 0.829 10.97391 C ? B ? 100 CB 1
   ATOM 6611 CG B ASP B 101 ? -8.55148 -31.73638 -46.10862 0.829 11.19400 C ? B ? 100 CG 1
   ATOM 6612 OD1 B ASP B 101 ? -8.13179 -32.09632 -44.98965 0.829 12.16159 O ? B ? 100 OD1 1
   ATOM 6613 OD2 B ASP B 101 ? -7.86837 -31.02601 -46.88961 0.829 10.52402 O ? B ? 100 OD2 1
   ATOM 6614 HB2 B ASP B 101 ? -10.18565 -31.68453 -47.30275 0.829 13.17713 H ? B ? 100 HB2 1
   ATOM 6615 HB3 B ASP B 101 ? -10.52155 -32.08951 -45.80323 0.829 13.17713 H ? B ? 100 HB3 1
   ATOM 6616 CB C ASP B 101 ? -9.93408 -32.21511 -46.56506 0.171 10.97574 C ? B ? 100 CB 1
   ATOM 6617 CG C ASP B 101 ? -8.58006 -31.68864 -46.17749 0.171 11.17235 C ? B ? 100 CG 1
   ATOM 6618 OD1 C ASP B 101 ? -7.95504 -32.25968 -45.26028 0.171 11.62190 O ? B ? 100 OD1 1
   ATOM 6619 OD2 C ASP B 101 ? -8.12643 -30.71934 -46.81092 0.171 10.62899 O ? B ? 100 OD2 1
   ATOM 6620 HB2 C ASP B 101 ? -10.25050 -31.70360 -47.32606 0.171 13.17932 H ? B ? 100 HB2 1
   ATOM 6621 HB3 C ASP B 101 ? -10.53252 -32.09325 -45.81145 0.171 13.17932 H ? B ? 100 HB3 1
   ATOM 6622 N A GLY B 102 ? -11.27618 -35.29874 -48.09568 0.941 14.63776 N ? B ? 101 N 1
   ATOM 6623 CA A GLY B 102 ? -12.54202 -35.84381 -48.51447 0.941 16.25727 C ? B ? 101 CA 1
   ATOM 6624 C A GLY B 102 ? -13.10768 -35.26933 -49.78463 0.941 17.92458 C ? B ? 101 C 1
   ATOM 6625 O A GLY B 102 ? -14.23819 -35.62140 -50.14808 0.941 19.79909 O ? B ? 101 O 1
   ATOM 6626 H A GLY B 102 ? -10.58679 -35.77684 -48.28476 0.941 17.57375 H ? B ? 101 H 1
   ATOM 6627 HA2 A GLY B 102 ? -12.43728 -36.79908 -48.64633 0.941 19.51716 H ? B ? 101 HA2 1
   ATOM 6628 HA3 A GLY B 102 ? -13.19095 -35.69156 -47.80976 0.941 19.51716 H ? B ? 101 HA3 1
   ATOM 6629 N B GLY B 102 ? -11.28489 -35.33321 -48.02862 0.059 14.76512 N ? B ? 101 N 1
   ATOM 6630 CA B GLY B 102 ? -12.53947 -35.90804 -48.47014 0.059 16.33850 C ? B ? 101 CA 1
   ATOM 6631 C B GLY B 102 ? -13.16208 -35.22934 -49.66494 0.059 17.94235 C ? B ? 101 C 1
   ATOM 6632 O B GLY B 102 ? -14.38942 -35.24784 -49.80831 0.059 19.88034 O ? B ? 101 O 1
   ATOM 6633 H B GLY B 102 ? -10.59694 -35.83101 -48.16476 0.059 17.72658 H ? B ? 101 H 1
   ATOM 6634 HA2 B GLY B 102 ? -12.39056 -36.83792 -48.70265 0.059 19.61464 H ? B ? 101 HA2 1
   ATOM 6635 HA3 B GLY B 102 ? -13.17606 -35.86321 -47.73964 0.059 19.61464 H ? B ? 101 HA3 1
   ATOM 6636 N A GLY B 103 ? -12.36306 -34.40431 -50.48465 0.941 14.42991 N ? B ? 102 N 1
   ATOM 6637 CA A GLY B 103 ? -12.84445 -33.81545 -51.71060 0.941 13.45946 C ? B ? 102 CA 1
   ATOM 6638 C A GLY B 103 ? -11.82097 -33.94156 -52.82809 0.941 12.95822 C ? B ? 102 C 1
   ATOM 6639 O A GLY B 103 ? -10.63801 -34.15838 -52.59864 0.941 13.56029 O ? B ? 102 O 1
   ATOM 6640 H A GLY B 103 ? -11.57343 -34.14926 -50.25875 0.941 17.32433 H ? B ? 102 H 1
   ATOM 6641 HA2 A GLY B 103 ? -13.66037 -34.26138 -51.98685 0.941 16.15979 H ? B ? 102 HA2 1
   ATOM 6642 HA3 A GLY B 103 ? -13.03169 -32.87451 -51.56756 0.941 16.15979 H ? B ? 102 HA3 1
   ATOM 6643 N B GLY B 103 ? -12.34901 -34.63713 -50.53448 0.059 14.76202 N ? B ? 102 N 1
   ATOM 6644 CA B GLY B 103 ? -12.86518 -33.97846 -51.71800 0.059 13.74951 C ? B ? 102 CA 1
   ATOM 6645 C B GLY B 103 ? -11.82672 -33.95287 -52.81760 0.059 13.06800 C ? B ? 102 C 1
   ATOM 6646 O B GLY B 103 ? -10.62378 -34.07306 -52.57019 0.059 13.33189 O ? B ? 102 O 1
   ATOM 6647 H B GLY B 103 ? -11.49304 -34.60517 -50.45770 0.059 17.72285 H ? B ? 102 H 1
   ATOM 6648 HA2 B GLY B 103 ? -13.64854 -34.45115 -52.04020 0.059 16.50785 H ? B ? 102 HA2 1
   ATOM 6649 HA3 B GLY B 103 ? -13.11342 -33.06583 -51.50260 0.059 16.50785 H ? B ? 102 HA3 1
   ATOM 6650 N . THR B 104 ? -12.31222 -33.79013 -54.04357 1.000 12.24830 N ? B ? 103 N 1
   ATOM 6651 CA . THR B 104 ? -11.46686 -33.69704 -55.22568 1.000 9.78032 C ? B ? 103 CA 1
   ATOM 6652 C . THR B 104 ? -11.53692 -32.27466 -55.73533 1.000 10.68601 C ? B ? 103 C 1
   ATOM 6653 O . THR B 104 ? -12.63967 -31.73293 -55.91089 1.000 11.51686 O ? B ? 103 O 1
   ATOM 6654 HA . THR B 104 ? -10.54428 -33.90508 -55.01013 1.000 11.74482 H ? B ? 103 HA 1
   ATOM 6655 CB A THR B 104 ? -11.91550 -34.68880 -56.29234 0.512 16.23770 C ? B ? 103 CB 1
   ATOM 6656 OG1 A THR B 104 ? -12.10201 -35.94576 -55.64528 0.512 14.22785 O ? B ? 103 OG1 1
   ATOM 6657 CG2 A THR B 104 ? -10.87251 -34.82499 -57.37670 0.512 13.63963 C ? B ? 103 CG2 1
   ATOM 6658 H A THR B 104 ? -13.15295 -33.73700 -54.21666 0.941 14.70640 H ? B ? 103 H 1
   ATOM 6659 HB A THR B 104 ? -12.73423 -34.39167 -56.71932 0.512 19.49367 H ? B ? 103 HB 1
   ATOM 6660 HG1 A THR B 104 ? -12.30003 -36.53379 -56.21150 0.512 17.08185 H ? B ? 103 HG1 1
   ATOM 6661 HG21 A THR B 104 ? -11.14848 -35.49648 -58.02001 0.512 16.37598 H ? B ? 103 HG21 1
   ATOM 6662 HG22 A THR B 104 ? -10.75814 -33.97792 -57.83528 0.512 16.37598 H ? B ? 103 HG22 1
   ATOM 6663 HG23 A THR B 104 ? -10.02376 -35.09029 -56.98921 0.512 16.37598 H ? B ? 103 HG23 1
   ATOM 6664 CB B THR B 104 ? -11.91822 -34.67779 -56.30770 0.488 16.23081 C ? B ? 103 CB 1
   ATOM 6665 OG1 B THR B 104 ? -11.62249 -36.00811 -55.87882 0.488 16.29580 O ? B ? 103 OG1 1
   ATOM 6666 CG2 B THR B 104 ? -11.20793 -34.40746 -57.61842 0.488 13.51204 C ? B ? 103 CG2 1
   ATOM 6667 H B THR B 104 ? -13.15186 -33.72937 -54.21939 0.059 14.70640 H ? B ? 103 H 1
   ATOM 6668 HB B THR B 104 ? -12.87119 -34.57819 -56.45881 0.488 19.48540 H ? B ? 103 HB 1
   ATOM 6669 HG1 B THR B 104 ? -11.82890 -36.55656 -56.48065 0.488 19.56339 H ? B ? 103 HG1 1
   ATOM 6670 HG21 B THR B 104 ? -11.27425 -35.18265 -58.19772 0.488 16.22288 H ? B ? 103 HG21 1
   ATOM 6671 HG22 B THR B 104 ? -11.61175 -33.64620 -58.06374 0.488 16.22288 H ? B ? 103 HG22 1
   ATOM 6672 HG23 B THR B 104 ? -10.27120 -34.21597 -57.45479 0.488 16.22288 H ? B ? 103 HG23 1
   ATOM 6673 N . TYR B 105 ? -10.36926 -31.69114 -55.97069 1.000 9.29947 N ? B ? 104 N 1
   ATOM 6674 CA . TYR B 105 ? -10.24798 -30.32370 -56.44902 1.000 11.36682 C ? B ? 104 CA 1
   ATOM 6675 C . TYR B 105 ? -9.59539 -30.27802 -57.82046 1.000 12.84167 C ? B ? 104 C 1
   ATOM 6676 O . TYR B 105 ? -8.61639 -30.97139 -58.06992 1.000 12.99450 O ? B ? 104 O 1
   ATOM 6677 CB . TYR B 105 ? -9.40898 -29.50041 -55.47715 1.000 11.25279 C ? B ? 104 CB 1
   ATOM 6678 CG . TYR B 105 ? -9.92343 -29.41708 -54.07252 1.000 8.74622 C ? B ? 104 CG 1
   ATOM 6679 CD1 . TYR B 105 ? -9.81543 -30.48414 -53.19995 1.000 8.60109 C ? B ? 104 CD1 1
   ATOM 6680 CD2 . TYR B 105 ? -10.48140 -28.24862 -53.60179 1.000 8.97156 C ? B ? 104 CD2 1
   ATOM 6681 CE1 . TYR B 105 ? -10.24201 -30.38373 -51.87882 1.000 7.81066 C ? B ? 104 CE1 1
   ATOM 6682 CE2 . TYR B 105 ? -10.92511 -28.14004 -52.30479 1.000 8.24691 C ? B ? 104 CE2 1
   ATOM 6683 CZ . TYR B 105 ? -10.81851 -29.21307 -51.44144 1.000 8.76383 C ? B ? 104 CZ 1
   ATOM 6684 OH . TYR B 105 ? -11.28593 -29.09193 -50.15514 1.000 10.14616 O ? B ? 104 OH 1
   ATOM 6685 H . TYR B 105 ? -9.61082 -32.08024 -55.85679 1.000 11.16780 H ? B ? 104 H 1
   ATOM 6686 HA . TYR B 105 ? -11.13538 -29.94106 -56.53272 1.000 13.64862 H ? B ? 104 HA 1
   ATOM 6687 HB2 . TYR B 105 ? -8.52265 -29.89222 -55.43476 1.000 13.51178 H ? B ? 104 HB2 1
   ATOM 6688 HB3 . TYR B 105 ? -9.35485 -28.59336 -55.81661 1.000 13.51178 H ? B ? 104 HB3 1
   ATOM 6689 HD1 . TYR B 105 ? -9.45063 -31.28464 -53.50164 1.000 10.32974 H ? B ? 104 HD1 1
   ATOM 6690 HD2 . TYR B 105 ? -10.55952 -27.51865 -54.17271 1.000 10.77431 H ? B ? 104 HD2 1
   ATOM 6691 HE1 . TYR B 105 ? -10.13834 -31.10153 -51.29666 1.000 9.38123 H ? B ? 104 HE1 1
   ATOM 6692 HE2 . TYR B 105 ? -11.29820 -27.34157 -52.00788 1.000 9.90473 H ? B ? 104 HE2 1
   ATOM 6693 HH . TYR B 105 ? -11.06998 -28.34373 -49.84026 1.000 12.18382 H ? B ? 104 HH 1
   ATOM 6694 N . ASP B 106 ? -10.10906 -29.41227 -58.68591 1.000 11.19738 N ? B ? 105 N 1
   ATOM 6695 CA . ASP B 106 ? -9.41502 -29.03771 -59.89467 1.000 9.96927 C ? B ? 105 CA 1
   ATOM 6696 C . ASP B 106 ? -8.37738 -27.98477 -59.58121 1.000 10.99434 C ? B ? 105 C 1
   ATOM 6697 O . ASP B 106 ? -8.60741 -27.08508 -58.76787 1.000 13.15344 O ? B ? 105 O 1
   ATOM 6698 H . ASP B 106 ? -10.87077 -29.02508 -58.58858 1.000 13.44529 H ? B ? 105 H 1
   ATOM 6699 HA . ASP B 106 ? -8.96269 -29.80485 -60.27911 1.000 11.97156 H ? B ? 105 HA 1
   ATOM 6700 CB A ASP B 106 ? -10.41123 -28.51577 -60.91782 0.597 14.78983 C ? B ? 105 CB 1
   ATOM 6701 CG A ASP B 106 ? -11.38521 -29.58917 -61.34715 0.597 16.32310 C ? B ? 105 CG 1
   ATOM 6702 OD1 A ASP B 106 ? -10.91067 -30.69139 -61.68666 0.597 14.85415 O ? B ? 105 OD1 1
   ATOM 6703 OD2 A ASP B 106 ? -12.61462 -29.34844 -61.29219 0.597 14.69005 O ? B ? 105 OD2 1
   ATOM 6704 HB2 A ASP B 106 ? -10.91607 -27.78442 -60.52903 0.597 17.75623 H ? B ? 105 HB2 1
   ATOM 6705 HB3 A ASP B 106 ? -9.93213 -28.20768 -61.70297 0.597 17.75623 H ? B ? 105 HB3 1
   ATOM 6706 CB B ASP B 106 ? -10.37709 -28.48683 -60.93610 0.403 14.75660 C ? B ? 105 CB 1
   ATOM 6707 CG B ASP B 106 ? -11.37367 -29.51927 -61.41485 0.403 16.24005 C ? B ? 105 CG 1
   ATOM 6708 OD1 B ASP B 106 ? -11.05627 -30.73305 -61.38895 0.403 15.70817 O ? B ? 105 OD1 1
   ATOM 6709 OD2 B ASP B 106 ? -12.47744 -29.09625 -61.82153 0.403 13.23585 O ? B ? 105 OD2 1
   ATOM 6710 HB2 B ASP B 106 ? -10.87268 -27.74807 -60.54940 0.403 17.71635 H ? B ? 105 HB2 1
   ATOM 6711 HB3 B ASP B 106 ? -9.87014 -28.18030 -61.70418 0.403 17.71635 H ? B ? 105 HB3 1
   ATOM 6712 N A ILE B 107 ? -7.22937 -28.10628 -60.21777 0.565 11.44154 N ? B ? 106 N 1
   ATOM 6713 CA A ILE B 107 ? -6.14731 -27.14031 -60.07406 0.565 11.31793 C ? B ? 106 CA 1
   ATOM 6714 C A ILE B 107 ? -6.16281 -26.22486 -61.28827 0.565 13.12994 C ? B ? 106 C 1
   ATOM 6715 O A ILE B 107 ? -6.18185 -26.69877 -62.42415 0.565 12.31573 O ? B ? 106 O 1
   ATOM 6716 CB A ILE B 107 ? -4.79464 -27.85543 -59.93710 0.565 9.96274 C ? B ? 106 CB 1
   ATOM 6717 CG1 A ILE B 107 ? -4.81199 -28.79676 -58.73828 0.565 11.89599 C ? B ? 106 CG1 1
   ATOM 6718 CG2 A ILE B 107 ? -3.66982 -26.85546 -59.84226 0.565 12.41785 C ? B ? 106 CG2 1
   ATOM 6719 CD1 A ILE B 107 ? -3.64209 -29.75195 -58.68689 0.565 14.00546 C ? B ? 106 CD1 1
   ATOM 6720 H A ILE B 107 ? -7.04448 -28.75390 -60.75257 0.565 13.73828 H ? B ? 106 H 1
   ATOM 6721 HA A ILE B 107 ? -6.29084 -26.59939 -59.28179 0.565 13.58995 H ? B ? 106 HA 1
   ATOM 6722 HB A ILE B 107 ? -4.64504 -28.38978 -60.73271 0.565 11.96372 H ? B ? 106 HB 1
   ATOM 6723 HG12 A ILE B 107 ? -4.79494 -28.26612 -57.92647 0.565 14.28361 H ? B ? 106 HG12 1
   ATOM 6724 HG13 A ILE B 107 ? -5.62377 -29.32669 -58.77124 0.565 14.28361 H ? B ? 106 HG13 1
   ATOM 6725 HG21 A ILE B 107 ? -2.85618 -27.31851 -59.58836 0.565 14.90985 H ? B ? 106 HG21 1
   ATOM 6726 HG22 A ILE B 107 ? -3.55229 -26.42952 -60.70578 0.565 14.90985 H ? B ? 106 HG22 1
   ATOM 6727 HG23 A ILE B 107 ? -3.89434 -26.19012 -59.17307 0.565 14.90985 H ? B ? 106 HG23 1
   ATOM 6728 HD11 A ILE B 107 ? -3.81060 -30.42129 -58.00535 0.565 16.81498 H ? B ? 106 HD11 1
   ATOM 6729 HD12 A ILE B 107 ? -3.54448 -30.17860 -59.55254 0.565 16.81498 H ? B ? 106 HD12 1
   ATOM 6730 HD13 A ILE B 107 ? -2.83776 -29.25481 -58.47056 0.565 16.81498 H ? B ? 106 HD13 1
   ATOM 6731 N C ILE B 107 ? -7.23280 -28.09332 -60.23718 0.435 11.45592 N ? B ? 106 N 1
   ATOM 6732 CA C ILE B 107 ? -6.13758 -27.14318 -60.07616 0.435 11.32292 C ? B ? 106 CA 1
   ATOM 6733 C C ILE B 107 ? -6.09719 -26.22682 -61.29035 0.435 13.11649 C ? B ? 106 C 1
   ATOM 6734 O C ILE B 107 ? -5.98067 -26.69987 -62.42417 0.435 12.17722 O ? B ? 106 O 1
   ATOM 6735 CB C ILE B 107 ? -4.79696 -27.87669 -59.90942 0.435 9.99143 C ? B ? 106 CB 1
   ATOM 6736 CG1 C ILE B 107 ? -4.78810 -28.71451 -58.63730 0.435 11.95073 C ? B ? 106 CG1 1
   ATOM 6737 CG2 C ILE B 107 ? -3.64887 -26.88856 -59.94172 0.435 12.36896 C ? B ? 106 CG2 1
   ATOM 6738 CD1 C ILE B 107 ? -3.62271 -29.67575 -58.55377 0.435 14.02565 C ? B ? 106 CD1 1
   ATOM 6739 H C ILE B 107 ? -7.06015 -28.72398 -60.79580 0.435 13.75553 H ? B ? 106 H 1
   ATOM 6740 HA C ILE B 107 ? -6.30090 -26.59998 -59.28929 0.435 13.59593 H ? B ? 106 HA 1
   ATOM 6741 HB C ILE B 107 ? -4.68560 -28.48792 -60.65433 0.435 11.99814 H ? B ? 106 HB 1
   ATOM 6742 HG12 C ILE B 107 ? -4.73827 -28.12044 -57.87212 0.435 14.34930 H ? B ? 106 HG12 1
   ATOM 6743 HG13 C ILE B 107 ? -5.60561 -29.23528 -58.60031 0.435 14.34930 H ? B ? 106 HG13 1
   ATOM 6744 HG21 C ILE B 107 ? -2.84733 -27.32489 -59.61299 0.435 14.85118 H ? B ? 106 HG21 1
   ATOM 6745 HG22 C ILE B 107 ? -3.51307 -26.59199 -60.85523 0.435 14.85118 H ? B ? 106 HG22 1
   ATOM 6746 HG23 C ILE B 107 ? -3.86829 -26.13094 -59.37714 0.435 14.85118 H ? B ? 106 HG23 1
   ATOM 6747 HD11 C ILE B 107 ? -3.78084 -30.30160 -57.82975 0.435 16.83921 H ? B ? 106 HD11 1
   ATOM 6748 HD12 C ILE B 107 ? -3.54721 -30.15430 -59.39411 0.435 16.83921 H ? B ? 106 HD12 1
   ATOM 6749 HD13 C ILE B 107 ? -2.81034 -29.17324 -58.38513 0.435 16.83921 H ? B ? 106 HD13 1
   ATOM 6750 N . TYR B 108 ? -6.14588 -24.91597 -61.05523 1.000 9.46722 N ? B ? 107 N 1
   ATOM 6751 CA . TYR B 108 ? -6.09042 -23.93008 -62.13327 1.000 12.22065 C ? B ? 107 CA 1
   ATOM 6752 C . TYR B 108 ? -5.02164 -22.88379 -61.84184 1.000 14.28503 C ? B ? 107 C 1
   ATOM 6753 O . TYR B 108 ? -4.66901 -22.64225 -60.68306 1.000 11.82846 O ? B ? 107 O 1
   ATOM 6754 CB . TYR B 108 ? -7.41746 -23.19389 -62.29543 1.000 12.17264 C ? B ? 107 CB 1
   ATOM 6755 CG . TYR B 108 ? -8.64164 -24.04346 -62.48812 1.000 11.28423 C ? B ? 107 CG 1
   ATOM 6756 CD1 . TYR B 108 ? -8.90090 -24.64877 -63.72169 1.000 14.25022 C ? B ? 107 CD1 1
   ATOM 6757 CD2 . TYR B 108 ? -9.56426 -24.19515 -61.48883 1.000 10.32624 C ? B ? 107 CD2 1
   ATOM 6758 CE1 . TYR B 108 ? -10.03638 -25.38457 -63.92766 1.000 15.50426 C ? B ? 107 CE1 1
   ATOM 6759 CE2 . TYR B 108 ? -10.71981 -24.95790 -61.68130 1.000 16.90092 C ? B ? 107 CE2 1
   ATOM 6760 CZ . TYR B 108 ? -10.94073 -25.53700 -62.91093 1.000 14.80110 C ? B ? 107 CZ 1
   ATOM 6761 OH . TYR B 108 ? -12.03936 -26.28385 -63.14291 1.000 16.10358 O ? B ? 107 OH 1
   ATOM 6762 HA . TYR B 108 ? -5.86777 -24.39967 -62.95230 1.000 14.67321 H ? B ? 107 HA 1
   ATOM 6763 HB2 . TYR B 108 ? -7.56479 -22.66115 -61.49832 1.000 14.61560 H ? B ? 107 HB2 1
   ATOM 6764 HB3 . TYR B 108 ? -7.34788 -22.61679 -63.07198 1.000 14.61560 H ? B ? 107 HB3 1
   ATOM 6765 HD1 . TYR B 108 ? -8.28984 -24.54942 -64.41569 1.000 17.10870 H ? B ? 107 HD1 1
   ATOM 6766 HD2 . TYR B 108 ? -9.41997 -23.78363 -60.66741 1.000 12.39992 H ? B ? 107 HD2 1
   ATOM 6767 HE1 . TYR B 108 ? -10.19310 -25.77948 -64.75494 1.000 18.61354 H ? B ? 107 HE1 1
   ATOM 6768 HE2 . TYR B 108 ? -11.33030 -25.07254 -60.98916 1.000 20.28954 H ? B ? 107 HE2 1
   ATOM 6769 HH . TYR B 108 ? -12.07657 -26.91843 -62.59380 1.000 19.33272 H ? B ? 107 HH 1
   ATOM 6770 H A TYR B 108 ? -6.16605 -24.56781 -60.26911 0.565 11.36910 H ? B ? 107 H 1
   ATOM 6771 H C TYR B 108 ? -6.21175 -24.56976 -60.27075 0.435 11.36910 H ? B ? 107 H 1
   ATOM 6772 N . THR B 109 ? -4.51675 -22.24266 -62.89900 1.000 13.14781 N ? B ? 108 N 1
   ATOM 6773 CA . THR B 109 ? -3.77928 -20.99072 -62.77427 1.000 11.06054 C ? B ? 108 CA 1
   ATOM 6774 C . THR B 109 ? -4.48911 -19.91880 -63.59363 1.000 16.58701 C ? B ? 108 C 1
   ATOM 6775 O . THR B 109 ? -5.14748 -20.21092 -64.60397 1.000 14.47244 O ? B ? 108 O 1
   ATOM 6776 H . THR B 109 ? -4.59160 -22.52054 -63.70942 1.000 15.78580 H ? B ? 108 H 1
   ATOM 6777 HA . THR B 109 ? -3.76045 -20.72927 -61.84036 1.000 13.28108 H ? B ? 108 HA 1
   ATOM 6778 CB A THR B 109 ? -2.32289 -21.12511 -63.24734 0.211 17.37243 C ? B ? 108 CB 1
   ATOM 6779 OG1 A THR B 109 ? -2.27709 -21.83549 -64.49294 0.211 16.17779 O ? B ? 108 OG1 1
   ATOM 6780 CG2 A THR B 109 ? -1.49564 -21.85141 -62.20665 0.211 15.31490 C ? B ? 108 CG2 1
   ATOM 6781 HB A THR B 109 ? -1.94024 -20.24325 -63.37696 0.211 20.85534 H ? B ? 108 HB 1
   ATOM 6782 HG1 A THR B 109 ? -2.71060 -21.41720 -65.07835 0.211 19.42178 H ? B ? 108 HG1 1
   ATOM 6783 HG21 A THR B 109 ? -0.57737 -21.93066 -62.50897 0.211 18.38631 H ? B ? 108 HG21 1
   ATOM 6784 HG22 A THR B 109 ? -1.51036 -21.36110 -61.36983 0.211 18.38631 H ? B ? 108 HG22 1
   ATOM 6785 HG23 A THR B 109 ? -1.85570 -22.73966 -62.05743 0.211 18.38631 H ? B ? 108 HG23 1
   ATOM 6786 CB B THR B 109 ? -2.31128 -21.10347 -63.22598 0.789 17.52187 C ? B ? 108 CB 1
   ATOM 6787 OG1 B THR B 109 ? -2.22827 -21.39902 -64.63267 0.789 15.68446 O ? B ? 108 OG1 1
   ATOM 6788 CG2 B THR B 109 ? -1.62021 -22.17592 -62.44252 0.789 16.13235 C ? B ? 108 CG2 1
   ATOM 6789 HB B THR B 109 ? -1.86295 -20.25769 -63.06930 0.789 21.03467 H ? B ? 108 HB 1
   ATOM 6790 HG1 B THR B 109 ? -2.71942 -20.87325 -65.06618 0.789 18.82978 H ? B ? 108 HG1 1
   ATOM 6791 HG21 B THR B 109 ? -0.68860 -22.23186 -62.70686 0.789 19.36725 H ? B ? 108 HG21 1
   ATOM 6792 HG22 B THR B 109 ? -1.66699 -21.97656 -61.49438 0.789 19.36725 H ? B ? 108 HG22 1
   ATOM 6793 HG23 B THR B 109 ? -2.04564 -23.03228 -62.60551 0.789 19.36725 H ? B ? 108 HG23 1
   ATOM 6794 N B THR B 110 ? -4.39286 -18.67793 -63.12124 0.825 13.57304 N ? B ? 109 N 1
   ATOM 6795 CA B THR B 110 ? -4.82080 -17.51629 -63.88088 0.825 14.89954 C ? B ? 109 CA 1
   ATOM 6796 C B THR B 110 ? -3.74983 -16.43517 -63.69600 0.825 17.35759 C ? B ? 109 C 1
   ATOM 6797 O B THR B 110 ? -2.85674 -16.54055 -62.81777 0.825 12.63890 O ? B ? 109 O 1
   ATOM 6798 CB B THR B 110 ? -6.24131 -17.04868 -63.47300 0.825 15.21330 C ? B ? 109 CB 1
   ATOM 6799 OG1 B THR B 110 ? -6.35322 -16.80455 -62.05742 0.825 17.11065 O ? B ? 109 OG1 1
   ATOM 6800 CG2 B THR B 110 ? -7.29187 -18.05972 -63.82852 0.825 17.04506 C ? B ? 109 CG2 1
   ATOM 6801 H B THR B 110 ? -4.07554 -18.48337 -62.34597 0.825 16.29608 H ? B ? 109 H 1
   ATOM 6802 HA B THR B 110 ? -4.87765 -17.71819 -64.82793 0.825 17.88788 H ? B ? 109 HA 1
   ATOM 6803 HB B THR B 110 ? -6.39718 -16.22469 -63.96049 0.825 18.26439 H ? B ? 109 HB 1
   ATOM 6804 HG1 B THR B 110 ? -7.13384 -16.55789 -61.86925 0.825 20.54121 H ? B ? 109 HG1 1
   ATOM 6805 HG21 B THR B 110 ? -8.16211 -17.75319 -63.52914 0.825 20.46250 H ? B ? 109 HG21 1
   ATOM 6806 HG22 B THR B 110 ? -7.31689 -18.18820 -64.78965 0.825 20.46250 H ? B ? 109 HG22 1
   ATOM 6807 HG23 B THR B 110 ? -7.09333 -18.90826 -63.40255 0.825 20.46250 H ? B ? 109 HG23 1
   ATOM 6808 N C THR B 110 ? -4.34878 -18.67250 -63.14487 0.175 13.58794 N ? B ? 109 N 1
   ATOM 6809 CA C THR B 110 ? -4.83688 -17.51088 -63.87257 0.175 15.00761 C ? B ? 109 CA 1
   ATOM 6810 C C THR B 110 ? -3.77204 -16.40837 -63.75574 0.175 17.28164 C ? B ? 109 C 1
   ATOM 6811 O C THR B 110 ? -2.77672 -16.54987 -63.01409 0.175 15.12655 O ? B ? 109 O 1
   ATOM 6812 CB C THR B 110 ? -6.23197 -17.07599 -63.35209 0.175 15.36748 C ? B ? 109 CB 1
   ATOM 6813 OG1 C THR B 110 ? -6.28583 -16.98664 -61.91755 0.175 16.21912 O ? B ? 109 OG1 1
   ATOM 6814 CG2 C THR B 110 ? -7.29148 -18.06832 -63.74499 0.175 17.03471 C ? B ? 109 CG2 1
   ATOM 6815 H C THR B 110 ? -3.96402 -18.47272 -62.40214 0.175 16.31396 H ? B ? 109 H 1
   ATOM 6816 HA C THR B 110 ? -4.94337 -17.71652 -64.81452 0.175 18.01756 H ? B ? 109 HA 1
   ATOM 6817 HB C THR B 110 ? -6.40156 -16.20482 -63.74351 0.175 18.44940 H ? B ? 109 HB 1
   ATOM 6818 HG1 C THR B 110 ? -7.04002 -16.70721 -61.67521 0.175 19.47138 H ? B ? 109 HG1 1
   ATOM 6819 HG21 C THR B 110 ? -8.15895 -17.76957 -63.43015 0.175 20.45008 H ? B ? 109 HG21 1
   ATOM 6820 HG22 C THR B 110 ? -7.32066 -18.15770 -64.71042 0.175 20.45008 H ? B ? 109 HG22 1
   ATOM 6821 HG23 C THR B 110 ? -7.09601 -18.93444 -63.35443 0.175 20.45008 H ? B ? 109 HG23 1
   ATOM 6822 N B THR B 111 ? -3.90790 -15.33818 -64.39869 0.825 15.50859 N ? B ? 110 N 1
   ATOM 6823 CA B THR B 111 ? -3.12663 -14.13345 -64.14952 0.825 14.84714 C ? B ? 110 CA 1
   ATOM 6824 C B THR B 111 ? -4.09328 -12.97072 -63.98911 0.825 14.35254 C ? B ? 110 C 1
   ATOM 6825 O B THR B 111 ? -5.08192 -12.87193 -64.72381 0.825 16.29615 O ? B ? 110 O 1
   ATOM 6826 CB B THR B 111 ? -2.17018 -13.85922 -65.30179 0.825 19.22587 C ? B ? 110 CB 1
   ATOM 6827 OG1 B THR B 111 ? -1.30930 -14.98195 -65.47581 0.825 24.00259 O ? B ? 110 OG1 1
   ATOM 6828 CG2 B THR B 111 ? -1.33399 -12.62720 -65.03166 0.825 20.20478 C ? B ? 110 CG2 1
   ATOM 6829 H B THR B 111 ? -4.47293 -15.25760 -65.04199 0.825 18.61874 H ? B ? 110 H 1
   ATOM 6830 HA B THR B 111 ? -2.59929 -14.22599 -63.34067 0.825 17.82500 H ? B ? 110 HA 1
   ATOM 6831 HB B THR B 111 ? -2.67991 -13.70444 -66.11242 0.825 23.07948 H ? B ? 110 HB 1
   ATOM 6832 HG1 B THR B 111 ? -0.96482 -15.19656 -64.74037 0.825 28.81154 H ? B ? 110 HG1 1
   ATOM 6833 HG21 B THR B 111 ? -0.66686 -12.51991 -65.72759 0.825 24.25416 H ? B ? 110 HG21 1
   ATOM 6834 HG22 B THR B 111 ? -1.89983 -11.83955 -65.01388 0.825 24.25416 H ? B ? 110 HG22 1
   ATOM 6835 HG23 B THR B 111 ? -0.88531 -12.71187 -64.17584 0.825 24.25416 H ? B ? 110 HG23 1
   ATOM 6836 N C THR B 111 ? -4.08117 -15.23985 -64.29961 0.175 15.81883 N ? B ? 110 N 1
   ATOM 6837 CA C THR B 111 ? -3.25423 -14.05404 -64.12407 0.175 15.24613 C ? B ? 110 CA 1
   ATOM 6838 C C THR B 111 ? -4.17795 -12.85451 -63.99605 0.175 14.68252 C ? B ? 110 C 1
   ATOM 6839 O C THR B 111 ? -5.17687 -12.75421 -64.71539 0.175 16.45711 O ? B ? 110 O 1
   ATOM 6840 CB C THR B 111 ? -2.29462 -13.85671 -65.29768 0.175 19.10966 C ? B ? 110 CB 1
   ATOM 6841 OG1 C THR B 111 ? -1.51447 -15.04181 -65.48015 0.175 22.46800 O ? B ? 110 OG1 1
   ATOM 6842 CG2 C THR B 111 ? -1.36557 -12.68014 -65.03715 0.175 19.89976 C ? B ? 110 CG2 1
   ATOM 6843 H C THR B 111 ? -4.77865 -15.10522 -64.78437 0.175 18.99102 H ? B ? 110 H 1
   ATOM 6844 HA C THR B 111 ? -2.71864 -14.13147 -63.31906 0.175 18.30379 H ? B ? 110 HA 1
   ATOM 6845 HB C THR B 111 ? -2.80237 -13.67326 -66.10356 0.175 22.94003 H ? B ? 110 HB 1
   ATOM 6846 HG1 C THR B 111 ? -1.09025 -15.21763 -64.77678 0.175 26.97004 H ? B ? 110 HG1 1
   ATOM 6847 HG21 C THR B 111 ? -0.70089 -12.62006 -65.74106 0.175 23.88814 H ? B ? 110 HG21 1
   ATOM 6848 HG22 C THR B 111 ? -1.87435 -11.85462 -65.01331 0.175 23.88814 H ? B ? 110 HG22 1
   ATOM 6849 HG23 C THR B 111 ? -0.91379 -12.79615 -64.18666 0.175 23.88814 H ? B ? 110 HG23 1
   ATOM 6850 N B ARG B 112 ? -3.81528 -12.10681 -63.02978 0.825 12.07540 N ? B ? 111 N 1
   ATOM 6851 CA B ARG B 112 ? -4.58270 -10.90379 -62.75373 0.825 16.04129 C ? B ? 111 CA 1
   ATOM 6852 C B ARG B 112 ? -3.72231 -9.71503 -63.15304 0.825 12.86297 C ? B ? 111 C 1
   ATOM 6853 O B ARG B 112 ? -2.54059 -9.66712 -62.80786 0.825 12.40537 O ? B ? 111 O 1
   ATOM 6854 CB B ARG B 112 ? -4.96468 -10.85060 -61.27581 0.825 16.55002 C ? B ? 111 CB 1
   ATOM 6855 CG B ARG B 112 ? -5.87412 -9.72426 -60.90525 0.825 20.99139 C ? B ? 111 CG 1
   ATOM 6856 CD B ARG B 112 ? -7.16317 -10.19824 -60.24872 0.825 21.07547 C ? B ? 111 CD 1
   ATOM 6857 NE B ARG B 112 ? -7.65278 -9.18186 -59.32734 0.825 25.48632 N ? B ? 111 NE 1
   ATOM 6858 CZ B ARG B 112 ? -8.51351 -8.22939 -59.65136 0.825 26.23849 C ? B ? 111 CZ 1
   ATOM 6859 NH1 B ARG B 112 ? -9.02727 -8.15331 -60.86265 0.825 28.84876 N ? B ? 111 NH1 1
   ATOM 6860 NH2 B ARG B 112 ? -8.84370 -7.31897 -58.74084 0.825 30.37231 N ? B ? 111 NH2 1
   ATOM 6861 H B ARG B 112 ? -3.14902 -12.19991 -62.49402 0.825 14.49891 H ? B ? 111 H 1
   ATOM 6862 HA B ARG B 112 ? -5.40618 -10.87516 -63.26555 0.825 19.25797 H ? B ? 111 HA 1
   ATOM 6863 HB2 B ARG B 112 ? -5.41510 -11.67786 -61.04413 0.825 19.86845 H ? B ? 111 HB2 1
   ATOM 6864 HB3 B ARG B 112 ? -4.15415 -10.75605 -60.75140 0.825 19.86845 H ? B ? 111 HB3 1
   ATOM 6865 HG2 B ARG B 112 ? -5.41654 -9.14093 -60.27974 0.825 25.19810 H ? B ? 111 HG2 1
   ATOM 6866 HG3 B ARG B 112 ? -6.11005 -9.23143 -61.70672 0.825 25.19810 H ? B ? 111 HG3 1
   ATOM 6867 HD2 B ARG B 112 ? -7.83796 -10.35459 -60.92777 0.825 25.29900 H ? B ? 111 HD2 1
   ATOM 6868 HD3 B ARG B 112 ? -6.99655 -11.01481 -59.75237 0.825 25.29900 H ? B ? 111 HD3 1
   ATOM 6869 HE B ARG B 112 ? -7.36308 -9.20180 -58.51785 0.825 30.59201 H ? B ? 111 HE 1
   ATOM 6870 HH11 B ARG B 112 ? -8.80480 -8.72951 -61.46106 0.825 34.62695 H ? B ? 111 HH11 1
   ATOM 6871 HH12 B ARG B 112 ? -9.58498 -7.52746 -61.05465 0.825 34.62695 H ? B ? 111 HH12 1
   ATOM 6872 HH21 B ARG B 112 ? -8.49936 -7.35363 -57.95355 0.825 36.45520 H ? B ? 111 HH21 1
   ATOM 6873 HH22 B ARG B 112 ? -9.40167 -6.69528 -58.93905 0.825 36.45520 H ? B ? 111 HH22 1
   ATOM 6874 N C ARG B 112 ? -3.84065 -11.94833 -63.08550 0.175 12.66939 N ? B ? 111 N 1
   ATOM 6875 CA C ARG B 112 ? -4.66364 -10.78314 -62.78406 0.175 16.05127 C ? B ? 111 CA 1
   ATOM 6876 C C ARG B 112 ? -3.84987 -9.52730 -63.05556 0.175 13.68370 C ? B ? 111 C 1
   ATOM 6877 O C ARG B 112 ? -2.89469 -9.23369 -62.32949 0.175 12.23722 O ? B ? 111 O 1
   ATOM 6878 CB C ARG B 112 ? -5.14333 -10.82724 -61.33833 0.175 16.56194 C ? B ? 111 CB 1
   ATOM 6879 CG C ARG B 112 ? -6.12531 -9.74292 -61.00952 0.175 20.47454 C ? B ? 111 CG 1
   ATOM 6880 CD C ARG B 112 ? -6.88262 -10.06437 -59.74967 0.175 21.02927 C ? B ? 111 CD 1
   ATOM 6881 NE C ARG B 112 ? -7.70830 -8.93489 -59.34534 0.175 25.07508 N ? B ? 111 NE 1
   ATOM 6882 CZ C ARG B 112 ? -8.86114 -8.61312 -59.91406 0.175 24.37220 C ? B ? 111 CZ 1
   ATOM 6883 NH1 C ARG B 112 ? -9.35181 -9.31373 -60.92238 0.175 26.16113 N ? B ? 111 NH1 1
   ATOM 6884 NH2 C ARG B 112 ? -9.53579 -7.56070 -59.46377 0.175 22.10081 N ? B ? 111 NH2 1
   ATOM 6885 H C ARG B 112 ? -3.12049 -11.98821 -62.61711 0.175 15.21170 H ? B ? 111 H 1
   ATOM 6886 HA C ARG B 112 ? -5.43664 -10.77097 -63.36990 0.175 19.26996 H ? B ? 111 HA 1
   ATOM 6887 HB2 C ARG B 112 ? -5.57534 -11.68053 -61.17662 0.175 19.88276 H ? B ? 111 HB2 1
   ATOM 6888 HB3 C ARG B 112 ? -4.37851 -10.72590 -60.75039 0.175 19.88276 H ? B ? 111 HB3 1
   ATOM 6889 HG2 C ARG B 112 ? -5.65141 -8.90687 -60.87783 0.175 24.57788 H ? B ? 111 HG2 1
   ATOM 6890 HG3 C ARG B 112 ? -6.76203 -9.65254 -61.73569 0.175 24.57788 H ? B ? 111 HG3 1
   ATOM 6891 HD2 C ARG B 112 ? -7.45935 -10.82889 -59.90390 0.175 25.24355 H ? B ? 111 HD2 1
   ATOM 6892 HD3 C ARG B 112 ? -6.25609 -10.26015 -59.03550 0.175 25.24355 H ? B ? 111 HD3 1
   ATOM 6893 HE C ARG B 112 ? -7.42974 -8.44515 -58.69559 0.175 30.09853 H ? B ? 111 HE 1
   ATOM 6894 HH11 C ARG B 112 ? -8.92093 -9.99468 -61.22278 0.175 31.40179 H ? B ? 111 HH11 1
   ATOM 6895 HH12 C ARG B 112 ? -10.10183 -9.08845 -61.27780 0.175 31.40179 H ? B ? 111 HH12 1
   ATOM 6896 HH21 C ARG B 112 ? -9.22328 -7.09703 -58.81036 0.175 26.52940 H ? B ? 111 HH21 1
   ATOM 6897 HH22 C ARG B 112 ? -10.28497 -7.34319 -59.82575 0.175 26.52940 H ? B ? 111 HH22 1
   ATOM 6898 N B TYR B 113 ? -4.29934 -8.78382 -63.90425 0.825 15.48794 N ? B ? 112 N 1
   ATOM 6899 CA B TYR B 113 ? -3.53868 -7.68698 -64.49730 0.825 15.59899 C ? B ? 112 CA 1
   ATOM 6900 C B TYR B 113 ? -4.01086 -6.33609 -63.98435 0.825 12.18495 C ? B ? 112 C 1
   ATOM 6901 O B TYR B 113 ? -5.21764 -6.10774 -63.86678 0.825 15.51460 O ? B ? 112 O 1
   ATOM 6902 CB B TYR B 113 ? -3.67455 -7.69731 -66.04200 0.825 18.30004 C ? B ? 112 CB 1
   ATOM 6903 CG B TYR B 113 ? -3.22863 -8.96037 -66.71819 0.825 16.46049 C ? B ? 112 CG 1
   ATOM 6904 CD1 B TYR B 113 ? -1.89198 -9.21186 -66.91319 0.825 17.42234 C ? B ? 112 CD1 1
   ATOM 6905 CD2 B TYR B 113 ? -4.15205 -9.92031 -67.15703 0.825 19.51435 C ? B ? 112 CD2 1
   ATOM 6906 CE1 B TYR B 113 ? -1.45866 -10.36225 -67.52585 0.825 18.79734 C ? B ? 112 CE1 1
   ATOM 6907 CE2 B TYR B 113 ? -3.72212 -11.08689 -67.78956 0.825 20.03617 C ? B ? 112 CE2 1
   ATOM 6908 CZ B TYR B 113 ? -2.36596 -11.29252 -67.96337 0.825 21.27235 C ? B ? 112 CZ 1
   ATOM 6909 OH B TYR B 113 ? -1.88332 -12.42188 -68.57349 0.825 23.65311 O ? B ? 112 OH 1
   ATOM 6910 H B TYR B 113 ? -5.13945 -8.76505 -64.08721 0.825 18.59396 H ? B ? 112 H 1
   ATOM 6911 HA B TYR B 113 ? -2.60936 -7.79421 -64.24087 0.825 18.72722 H ? B ? 112 HA 1
   ATOM 6912 HB2 B TYR B 113 ? -4.60831 -7.56271 -66.26754 0.825 21.96848 H ? B ? 112 HB2 1
   ATOM 6913 HB3 B TYR B 113 ? -3.13881 -6.97260 -66.40074 0.825 21.96848 H ? B ? 112 HB3 1
   ATOM 6914 HD1 B TYR B 113 ? -1.26576 -8.58831 -66.62346 0.825 20.91524 H ? B ? 112 HD1 1
   ATOM 6915 HD2 B TYR B 113 ? -5.06146 -9.77750 -67.02482 0.825 23.42565 H ? B ? 112 HD2 1
   ATOM 6916 HE1 B TYR B 113 ? -0.54821 -10.51048 -67.64414 0.825 22.56524 H ? B ? 112 HE1 1
   ATOM 6917 HE2 B TYR B 113 ? -4.33772 -11.71614 -68.08952 0.825 24.05184 H ? B ? 112 HE2 1
   ATOM 6918 HH B TYR B 113 ? -2.29646 -13.09799 -68.29456 0.825 28.39217 H ? B ? 112 HH 1
   ATOM 6919 N C TYR B 113 ? -4.24862 -8.77772 -64.07914 0.175 15.44884 N ? B ? 112 N 1
   ATOM 6920 CA C TYR B 113 ? -3.47187 -7.65195 -64.57692 0.175 15.54103 C ? B ? 112 CA 1
   ATOM 6921 C C TYR B 113 ? -3.99250 -6.32622 -64.03791 0.175 12.42828 C ? B ? 112 C 1
   ATOM 6922 O C TYR B 113 ? -5.20365 -6.11499 -63.93483 0.175 15.28849 O ? B ? 112 O 1
   ATOM 6923 CB C TYR B 113 ? -3.50053 -7.61747 -66.10921 0.175 17.80440 C ? B ? 112 CB 1
   ATOM 6924 CG C TYR B 113 ? -3.05333 -8.89648 -66.77080 0.175 16.66033 C ? B ? 112 CG 1
   ATOM 6925 CD1 C TYR B 113 ? -1.71852 -9.10841 -67.06755 0.175 17.41720 C ? B ? 112 CD1 1
   ATOM 6926 CD2 C TYR B 113 ? -3.96575 -9.89454 -67.10076 0.175 19.32006 C ? B ? 112 CD2 1
   ATOM 6927 CE1 C TYR B 113 ? -1.29572 -10.27118 -67.67195 0.175 19.04006 C ? B ? 112 CE1 1
   ATOM 6928 CE2 C TYR B 113 ? -3.54998 -11.06727 -67.70832 0.175 19.98980 C ? B ? 112 CE2 1
   ATOM 6929 CZ C TYR B 113 ? -2.21083 -11.24742 -67.98874 0.175 21.25447 C ? B ? 112 CZ 1
   ATOM 6930 OH C TYR B 113 ? -1.77144 -12.40304 -68.59136 0.175 23.39168 O ? B ? 112 OH 1
   ATOM 6931 H C TYR B 113 ? -4.98197 -8.90612 -64.50961 0.175 18.54704 H ? B ? 112 H 1
   ATOM 6932 HA C TYR B 113 ? -2.55733 -7.75329 -64.26991 0.175 18.65766 H ? B ? 112 HA 1
   ATOM 6933 HB2 C TYR B 113 ? -4.40966 -7.44068 -66.39751 0.175 21.37371 H ? B ? 112 HB2 1
   ATOM 6934 HB3 C TYR B 113 ? -2.91224 -6.90882 -66.41355 0.175 21.37371 H ? B ? 112 HB3 1
   ATOM 6935 HD1 C TYR B 113 ? -1.09456 -8.45251 -66.85455 0.175 20.90907 H ? B ? 112 HD1 1
   ATOM 6936 HD2 C TYR B 113 ? -4.86776 -9.77193 -66.91038 0.175 23.19251 H ? B ? 112 HD2 1
   ATOM 6937 HE1 C TYR B 113 ? -0.39459 -10.39578 -67.86519 0.175 22.85650 H ? B ? 112 HE1 1
   ATOM 6938 HE2 C TYR B 113 ? -4.16772 -11.72767 -67.92549 0.175 23.99619 H ? B ? 112 HE2 1
   ATOM 6939 HH C TYR B 113 ? -2.25999 -13.04817 -68.36612 0.175 28.07845 H ? B ? 112 HH 1
   ATOM 6940 N . ASN B 114 ? -3.05727 -5.43932 -63.70096 1.000 11.33057 N ? B ? 113 N 1
   ATOM 6941 CA . ASN B 114 ? -3.33385 -4.03887 -63.33148 1.000 12.13403 C ? B ? 113 CA 1
   ATOM 6942 C . ASN B 114 ? -4.36082 -3.95548 -62.20909 1.000 18.93384 C ? B ? 113 C 1
   ATOM 6943 O . ASN B 114 ? -5.36554 -3.24709 -62.31119 1.000 15.00319 O ? B ? 113 O 1
   ATOM 6944 HA . ASN B 114 ? -2.50533 -3.65081 -63.00920 1.000 14.56927 H ? B ? 113 HA 1
   ATOM 6945 CB A ASN B 114 ? -3.80271 -3.24550 -64.54389 0.314 12.25881 C ? B ? 113 CB 1
   ATOM 6946 CG A ASN B 114 ? -2.66482 -2.90468 -65.48361 0.314 11.67572 C ? B ? 113 CG 1
   ATOM 6947 OD1 A ASN B 114 ? -1.55476 -2.59847 -65.04856 0.314 11.19880 O ? B ? 113 OD1 1
   ATOM 6948 ND2 A ASN B 114 ? -2.93501 -2.96408 -66.77481 0.314 9.87967 N ? B ? 113 ND2 1
   ATOM 6949 HB2 A ASN B 114 ? -4.45296 -3.77119 -65.03555 0.314 14.71900 H ? B ? 113 HB2 1
   ATOM 6950 HB3 A ASN B 114 ? -4.20544 -2.41552 -64.24416 0.314 14.71900 H ? B ? 113 HB3 1
   ATOM 6951 HD21 A ASN B 114 ? -2.32367 -2.77996 -67.35097 0.314 11.86404 H ? B ? 113 HD21 1
   ATOM 6952 HD22 A ASN B 114 ? -3.72232 -3.18690 -67.03957 0.314 11.86404 H ? B ? 113 HD22 1
   ATOM 6953 CB B ASN B 114 ? -3.79715 -3.23774 -64.54938 0.142 12.28339 C ? B ? 113 CB 1
   ATOM 6954 CG B ASN B 114 ? -2.73934 -3.15332 -65.63168 0.142 11.56593 C ? B ? 113 CG 1
   ATOM 6955 OD1 B ASN B 114 ? -1.72460 -3.84358 -65.57774 0.142 10.98098 O ? B ? 113 OD1 1
   ATOM 6956 ND2 B ASN B 114 ? -2.97767 -2.30702 -66.62520 0.142 11.05875 N ? B ? 113 ND2 1
   ATOM 6957 H B ASN B 114 ? -2.21678 -5.62085 -63.71556 0.825 13.60512 H ? B ? 113 H 1
   ATOM 6958 HB2 B ASN B 114 ? -4.58132 -3.66434 -64.92884 0.142 14.74850 H ? B ? 113 HB2 1
   ATOM 6959 HB3 B ASN B 114 ? -4.01340 -2.33436 -64.27003 0.142 14.74850 H ? B ? 113 HB3 1
   ATOM 6960 HD21 B ASN B 114 ? -2.40809 -2.22241 -67.26396 0.142 13.27893 H ? B ? 113 HD21 1
   ATOM 6961 HD22 B ASN B 114 ? -3.70175 -1.84303 -66.63046 0.142 13.27893 H ? B ? 113 HD22 1
   ATOM 6962 CB C ASN B 114 ? -3.80954 -3.23160 -64.54385 0.544 12.23219 C ? B ? 113 CB 1
   ATOM 6963 CG C ASN B 114 ? -2.80438 -3.21562 -65.68016 0.544 11.42996 C ? B ? 113 CG 1
   ATOM 6964 OD1 C ASN B 114 ? -1.60563 -3.14907 -65.45781 0.544 10.09621 O ? B ? 113 OD1 1
   ATOM 6965 ND2 C ASN B 114 ? -3.30203 -3.26772 -66.90222 0.544 9.17605 N ? B ? 113 ND2 1
   ATOM 6966 H C ASN B 114 ? -2.21822 -5.62628 -63.67592 0.175 13.60512 H ? B ? 113 H 1
   ATOM 6967 HB2 C ASN B 114 ? -4.63219 -3.62162 -64.87856 0.544 14.68706 H ? B ? 113 HB2 1
   ATOM 6968 HB3 C ASN B 114 ? -3.96481 -2.31416 -64.26983 0.544 14.68706 H ? B ? 113 HB3 1
   ATOM 6969 HD21 C ASN B 114 ? -2.77498 -3.26141 -67.58176 0.544 11.01969 H ? B ? 113 HD21 1
   ATOM 6970 HD22 C ASN B 114 ? -4.15317 -3.30796 -67.01854 0.544 11.01969 H ? B ? 113 HD22 1
   ATOM 6971 N . ALA B 115 ? -4.10167 -4.69060 -61.13359 1.000 18.85507 N ? B ? 114 N 1
   ATOM 6972 CA . ALA B 115 ? -5.10709 -4.95301 -60.11229 1.000 16.55009 C ? B ? 114 CA 1
   ATOM 6973 C . ALA B 115 ? -4.50197 -4.76399 -58.73586 1.000 17.79013 C ? B ? 114 C 1
   ATOM 6974 O . ALA B 115 ? -3.27845 -4.82518 -58.57981 1.000 14.62025 O ? B ? 114 O 1
   ATOM 6975 CB . ALA B 115 ? -5.64243 -6.37964 -60.26333 1.000 16.56145 C ? B ? 114 CB 1
   ATOM 6976 H . ALA B 115 ? -3.33876 -5.05312 -60.97188 1.000 22.63451 H ? B ? 114 H 1
   ATOM 6977 HA . ALA B 115 ? -5.83833 -4.32041 -60.18976 1.000 19.86854 H ? B ? 114 HA 1
   ATOM 6978 HB1 . ALA B 115 ? -6.30728 -6.54190 -59.57592 1.000 19.88217 H ? B ? 114 HB1 1
   ATOM 6979 HB2 . ALA B 115 ? -6.04413 -6.47493 -61.14109 1.000 19.88217 H ? B ? 114 HB2 1
   ATOM 6980 HB3 . ALA B 115 ? -4.90710 -7.00479 -60.16645 1.000 19.88217 H ? B ? 114 HB3 1
   ATOM 6981 N . PRO B 116 ? -5.32421 -4.53245 -57.70869 1.000 14.30754 N ? B ? 115 N 1
   ATOM 6982 CA . PRO B 116 ? -4.76827 -4.40841 -56.35902 1.000 16.08269 C ? B ? 115 CA 1
   ATOM 6983 C . PRO B 116 ? -4.17308 -5.71131 -55.84101 1.000 11.15116 C ? B ? 115 C 1
   ATOM 6984 O . PRO B 116 ? -4.70133 -6.80381 -56.07431 1.000 15.42765 O ? B ? 115 O 1
   ATOM 6985 HA . PRO B 116 ? -4.08411 -3.72080 -56.35437 1.000 19.30766 H ? B ? 115 HA 1
   ATOM 6986 CB A PRO B 116 ? -5.96960 -3.96885 -55.50871 0.312 16.97964 C ? B ? 115 CB 1
   ATOM 6987 CG A PRO B 116 ? -7.18144 -4.42365 -56.28873 0.312 16.36229 C ? B ? 115 CG 1
   ATOM 6988 CD A PRO B 116 ? -6.78606 -4.31355 -57.74333 0.312 18.46568 C ? B ? 115 CD 1
   ATOM 6989 HB2 A PRO B 116 ? -5.93438 -4.39769 -54.63937 0.312 20.38400 H ? B ? 115 HB2 1
   ATOM 6990 HB3 A PRO B 116 ? -5.96544 -3.00459 -55.40339 0.312 20.38400 H ? B ? 115 HB3 1
   ATOM 6991 HG2 A PRO B 116 ? -7.39628 -5.34093 -56.05776 0.312 19.64318 H ? B ? 115 HG2 1
   ATOM 6992 HG3 A PRO B 116 ? -7.93560 -3.84647 -56.09124 0.312 19.64318 H ? B ? 115 HG3 1
   ATOM 6993 HD2 A PRO B 116 ? -7.22587 -4.99585 -58.27431 0.312 22.16725 H ? B ? 115 HD2 1
   ATOM 6994 HD3 A PRO B 116 ? -6.99625 -3.43378 -58.09366 0.312 22.16725 H ? B ? 115 HD3 1
   ATOM 6995 CB B PRO B 116 ? -5.97437 -3.98113 -55.50660 0.186 16.99999 C ? B ? 115 CB 1
   ATOM 6996 CG B PRO B 116 ? -7.17920 -4.43850 -56.28864 0.186 16.40363 C ? B ? 115 CG 1
   ATOM 6997 CD B PRO B 116 ? -6.78446 -4.30582 -57.74044 0.186 18.46072 C ? B ? 115 CD 1
   ATOM 6998 HB2 B PRO B 116 ? -5.93721 -4.41461 -54.63965 0.186 20.40842 H ? B ? 115 HB2 1
   ATOM 6999 HB3 B PRO B 116 ? -5.97672 -3.01748 -55.39587 0.186 20.40842 H ? B ? 115 HB3 1
   ATOM 7000 HG2 B PRO B 116 ? -7.38402 -5.36082 -56.06896 0.186 19.69279 H ? B ? 115 HG2 1
   ATOM 7001 HG3 B PRO B 116 ? -7.93949 -3.87198 -56.08392 0.186 19.69279 H ? B ? 115 HG3 1
   ATOM 7002 HD2 B PRO B 116 ? -7.22760 -4.97694 -58.28277 0.186 22.16129 H ? B ? 115 HD2 1
   ATOM 7003 HD3 B PRO B 116 ? -6.99035 -3.41927 -58.07591 0.186 22.16129 H ? B ? 115 HD3 1
   ATOM 7004 CB C PRO B 116 ? -5.96871 -3.97166 -55.50282 0.502 16.95002 C ? B ? 115 CB 1
   ATOM 7005 CG C PRO B 116 ? -6.93933 -3.36102 -56.47311 0.502 14.45248 C ? B ? 115 CG 1
   ATOM 7006 CD C PRO B 116 ? -6.75094 -4.14232 -57.76077 0.502 18.43398 C ? B ? 115 CD 1
   ATOM 7007 HB2 C PRO B 116 ? -6.35777 -4.74334 -55.06232 0.502 20.34845 H ? B ? 115 HB2 1
   ATOM 7008 HB3 C PRO B 116 ? -5.68334 -3.32135 -54.84209 0.502 20.34845 H ? B ? 115 HB3 1
   ATOM 7009 HG2 C PRO B 116 ? -7.84500 -3.45633 -56.13907 0.502 17.35141 H ? B ? 115 HG2 1
   ATOM 7010 HG3 C PRO B 116 ? -6.73074 -2.42269 -56.60321 0.502 17.35141 H ? B ? 115 HG3 1
   ATOM 7011 HD2 C PRO B 116 ? -7.32353 -4.92510 -57.77772 0.502 22.12921 H ? B ? 115 HD2 1
   ATOM 7012 HD3 C PRO B 116 ? -6.92924 -3.58405 -58.53372 0.502 22.12921 H ? B ? 115 HD3 1
   ATOM 7013 N A SER B 117 ? -3.07451 -5.57340 -55.10886 0.177 14.77193 N ? B ? 116 N 1
   ATOM 7014 CA A SER B 117 ? -2.42488 -6.68978 -54.44287 0.177 13.94799 C ? B ? 116 CA 1
   ATOM 7015 C A SER B 117 ? -1.78812 -6.15881 -53.16851 0.177 16.05006 C ? B ? 116 C 1
   ATOM 7016 O A SER B 117 ? -1.85538 -4.96246 -52.86864 0.177 17.51485 O ? B ? 116 O 1
   ATOM 7017 CB A SER B 117 ? -1.38880 -7.34775 -55.35600 0.177 15.25438 C ? B ? 116 CB 1
   ATOM 7018 OG A SER B 117 ? -0.46581 -6.38563 -55.82724 0.177 13.34469 O ? B ? 116 OG 1
   ATOM 7019 H A SER B 117 ? -2.67667 -4.82188 -54.98021 0.177 17.73475 H ? B ? 116 H 1
   ATOM 7020 HA A SER B 117 ? -3.08678 -7.35941 -54.20965 0.177 16.74602 H ? B ? 116 HA 1
   ATOM 7021 HB2 A SER B 117 ? -0.91106 -8.02788 -54.85592 0.177 18.31369 H ? B ? 116 HB2 1
   ATOM 7022 HB3 A SER B 117 ? -1.84258 -7.75000 -56.11309 0.177 18.31369 H ? B ? 116 HB3 1
   ATOM 7023 HG A SER B 117 ? 0.06075 -6.73848 -56.37843 0.177 16.02206 H ? B ? 116 HG 1
   ATOM 7024 N C SER B 117 ? -3.06871 -5.56394 -55.12242 0.823 14.72155 N ? B ? 116 N 1
   ATOM 7025 CA C SER B 117 ? -2.41439 -6.67015 -54.44461 0.823 13.83966 C ? B ? 116 CA 1
   ATOM 7026 C C SER B 117 ? -1.82456 -6.16025 -53.13988 0.823 15.88774 C ? B ? 116 C 1
   ATOM 7027 O C SER B 117 ? -1.90584 -4.97015 -52.81490 0.823 17.56825 O ? B ? 116 O 1
   ATOM 7028 CB C SER B 117 ? -1.29739 -7.27801 -55.29575 0.823 15.34956 C ? B ? 116 CB 1
   ATOM 7029 OG C SER B 117 ? -0.23015 -6.35677 -55.31739 0.823 12.40027 O ? B ? 116 OG 1
   ATOM 7030 H C SER B 117 ? -2.66847 -4.81114 -55.00969 0.823 17.67430 H ? B ? 116 H 1
   ATOM 7031 HA C SER B 117 ? -3.08827 -7.34483 -54.26686 0.823 16.61602 H ? B ? 116 HA 1
   ATOM 7032 HB2 C SER B 117 ? -1.00214 -8.11405 -54.90234 0.823 18.42790 H ? B ? 116 HB2 1
   ATOM 7033 HB3 C SER B 117 ? -1.61800 -7.43104 -56.19835 0.823 18.42790 H ? B ? 116 HB3 1
   ATOM 7034 HG C SER B 117 ? 0.41515 -6.67481 -55.75102 0.823 14.88875 H ? B ? 116 HG 1
   ATOM 7035 N . ILE B 118 ? -1.13900 -7.05235 -52.42167 1.000 11.90929 N ? B ? 117 N 1
   ATOM 7036 CA . ILE B 118 ? -0.41524 -6.61020 -51.24385 1.000 12.67833 C ? B ? 117 CA 1
   ATOM 7037 C . ILE B 118 ? 0.78148 -5.73551 -51.59660 1.000 14.39131 C ? B ? 117 C 1
   ATOM 7038 O . ILE B 118 ? 1.38677 -5.13886 -50.70580 1.000 15.73657 O ? B ? 117 O 1
   ATOM 7039 CB . ILE B 118 ? 0.05234 -7.79905 -50.39290 1.000 11.09650 C ? B ? 117 CB 1
   ATOM 7040 CG1 . ILE B 118 ? 0.93507 -8.73539 -51.20415 1.000 12.95358 C ? B ? 117 CG1 1
   ATOM 7041 CG2 . ILE B 118 ? -1.16013 -8.53292 -49.85840 1.000 13.47317 C ? B ? 117 CG2 1
   ATOM 7042 CD1 . ILE B 118 ? 1.53515 -9.86808 -50.36344 1.000 12.67274 C ? B ? 117 CD1 1
   ATOM 7043 HA . ILE B 118 ? -1.02929 -6.08861 -50.70367 1.000 15.22243 H ? B ? 117 HA 1
   ATOM 7044 HB . ILE B 118 ? 0.58314 -7.46748 -49.65181 1.000 13.32423 H ? B ? 117 HB 1
   ATOM 7045 HG12 . ILE B 118 ? 0.40437 -9.13549 -51.91067 1.000 15.55273 H ? B ? 117 HG12 1
   ATOM 7046 HG13 . ILE B 118 ? 1.66673 -8.22618 -51.58661 1.000 15.55273 H ? B ? 117 HG13 1
   ATOM 7047 HG21 . ILE B 118 ? -0.86556 -9.22679 -49.24792 1.000 16.17623 H ? B ? 117 HG21 1
   ATOM 7048 HG22 . ILE B 118 ? -1.73070 -7.90228 -49.39189 1.000 16.17623 H ? B ? 117 HG22 1
   ATOM 7049 HG23 . ILE B 118 ? -1.64249 -8.92872 -50.60108 1.000 16.17623 H ? B ? 117 HG23 1
   ATOM 7050 HD11 . ILE B 118 ? 2.10554 -10.41256 -50.92832 1.000 15.21572 H ? B ? 117 HD11 1
   ATOM 7051 HD12 . ILE B 118 ? 2.05546 -9.48345 -49.64078 1.000 15.21572 H ? B ? 117 HD12 1
   ATOM 7052 HD13 . ILE B 118 ? 0.81530 -10.40829 -50.00162 1.000 15.21572 H ? B ? 117 HD13 1
   ATOM 7053 H A ILE B 118 ? -1.10644 -7.89771 -52.57625 0.177 14.29959 H ? B ? 117 H 1
   ATOM 7054 H C ILE B 118 ? -1.08275 -7.89275 -52.59533 0.823 14.29959 H ? B ? 117 H 1
   ATOM 7055 N . ASP B 119 ? 1.13896 -5.64225 -52.86463 1.000 13.22060 N ? B ? 118 N 1
   ATOM 7056 CA . ASP B 119 ? 2.29312 -4.83743 -53.26403 1.000 18.77043 C ? B ? 118 CA 1
   ATOM 7057 C . ASP B 119 ? 1.90629 -3.49855 -53.87093 1.000 24.34905 C ? B ? 118 C 1
   ATOM 7058 O . ASP B 119 ? 2.78261 -2.68010 -54.14435 1.000 25.99364 O ? B ? 118 O 1
   ATOM 7059 CB . ASP B 119 ? 3.16010 -5.61261 -54.26390 1.000 18.79407 C ? B ? 118 CB 1
   ATOM 7060 CG . ASP B 119 ? 4.10872 -6.59697 -53.58221 1.000 22.26798 C ? B ? 118 CG 1
   ATOM 7061 OD1 . ASP B 119 ? 4.21790 -6.58798 -52.33387 1.000 22.29066 O ? B ? 118 OD1 1
   ATOM 7062 OD2 . ASP B 119 ? 4.77552 -7.35176 -54.30536 1.000 24.09137 O ? B ? 118 OD2 1
   ATOM 7063 H . ASP B 119 ? 0.73398 -6.03247 -53.51526 1.000 15.87315 H ? B ? 118 H 1
   ATOM 7064 HA . ASP B 119 ? 2.83232 -4.66118 -52.47720 1.000 22.53294 H ? B ? 118 HA 1
   ATOM 7065 HB2 . ASP B 119 ? 2.58298 -6.11549 -54.85967 1.000 22.56131 H ? B ? 118 HB2 1
   ATOM 7066 HB3 . ASP B 119 ? 3.69510 -4.98364 -54.77289 1.000 22.56131 H ? B ? 118 HB3 1
   ATOM 7067 N . GLY B 120 ? 0.63636 -3.24048 -54.08170 1.000 21.06573 N ? B ? 119 N 1
   ATOM 7068 CA . GLY B 120 ? 0.26748 -1.95483 -54.63447 1.000 25.54859 C ? B ? 119 CA 1
   ATOM 7069 C . GLY B 120 ? -1.07395 -2.00759 -55.31152 1.000 24.34886 C ? B ? 119 C 1
   ATOM 7070 O . GLY B 120 ? -1.69301 -3.06140 -55.47990 1.000 20.24284 O ? B ? 119 O 1
   ATOM 7071 H . GLY B 120 ? -0.01576 -3.77681 -53.91836 1.000 25.28731 H ? B ? 119 H 1
   ATOM 7072 HA2 . GLY B 120 ? 0.22898 -1.29525 -53.92428 1.000 30.66674 H ? B ? 119 HA2 1
   ATOM 7073 HA3 . GLY B 120 ? 0.93128 -1.67916 -55.28584 1.000 30.66674 H ? B ? 119 HA3 1
   ATOM 7074 N A ASP B 121 ? -1.51281 -0.83932 -55.74246 0.644 23.79966 N ? B ? 120 N 1
   ATOM 7075 CA A ASP B 121 ? -2.85295 -0.70463 -56.28305 0.644 23.73198 C ? B ? 120 CA 1
   ATOM 7076 C A ASP B 121 ? -2.94773 -1.14327 -57.72904 0.644 19.08969 C ? B ? 120 C 1
   ATOM 7077 O A ASP B 121 ? -4.02123 -1.57223 -58.15626 0.644 18.58200 O ? B ? 120 O 1
   ATOM 7078 CB A ASP B 121 ? -3.28381 0.75048 -56.09091 0.644 31.37964 C ? B ? 120 CB 1
   ATOM 7079 CG A ASP B 121 ? -2.97900 1.24949 -54.67872 0.644 47.31263 C ? B ? 120 CG 1
   ATOM 7080 OD1 A ASP B 121 ? -3.83492 1.06591 -53.77966 0.644 40.50367 O ? B ? 120 OD1 1
   ATOM 7081 OD2 A ASP B 121 ? -1.85301 1.76827 -54.45814 0.644 39.52967 O ? B ? 120 OD2 1
   ATOM 7082 H A ASP B 121 ? -1.05640 -0.11048 -55.73332 0.644 28.56803 H ? B ? 120 H 1
   ATOM 7083 HA A ASP B 121 ? -3.48235 -1.26815 -55.80640 0.644 28.48681 H ? B ? 120 HA 1
   ATOM 7084 HB2 A ASP B 121 ? -2.80602 1.31161 -56.72158 0.644 37.66400 H ? B ? 120 HB2 1
   ATOM 7085 HB3 A ASP B 121 ? -4.23954 0.82352 -56.23970 0.644 37.66400 H ? B ? 120 HB3 1
   ATOM 7086 N B ASP B 121 ? -1.51836 -0.82227 -55.72029 0.356 23.87495 N ? B ? 120 N 1
   ATOM 7087 CA B ASP B 121 ? -2.85813 -0.68094 -56.26618 0.356 23.86570 C ? B ? 120 CA 1
   ATOM 7088 C B ASP B 121 ? -2.94676 -1.15377 -57.71067 0.356 19.20435 C ? B ? 120 C 1
   ATOM 7089 O B ASP B 121 ? -4.01837 -1.59210 -58.13985 0.356 18.60053 O ? B ? 120 O 1
   ATOM 7090 CB B ASP B 121 ? -3.31172 0.78024 -56.14377 0.356 31.25067 C ? B ? 120 CB 1
   ATOM 7091 CG B ASP B 121 ? -3.35084 1.27036 -54.68994 0.356 45.39708 C ? B ? 120 CG 1
   ATOM 7092 OD1 B ASP B 121 ? -3.03324 0.48035 -53.77160 0.356 44.16910 O ? B ? 120 OD1 1
   ATOM 7093 OD2 B ASP B 121 ? -3.69994 2.45514 -54.46629 0.356 37.91773 O ? B ? 120 OD2 1
   ATOM 7094 H B ASP B 121 ? -1.06573 -0.09159 -55.69156 0.356 28.65837 H ? B ? 120 H 1
   ATOM 7095 HA B ASP B 121 ? -3.47064 -1.22783 -55.74981 0.356 28.64727 H ? B ? 120 HA 1
   ATOM 7096 HB2 B ASP B 121 ? -2.69406 1.34502 -56.63410 0.356 37.50924 H ? B ? 120 HB2 1
   ATOM 7097 HB3 B ASP B 121 ? -4.20448 0.86602 -56.51326 0.356 37.50924 H ? B ? 120 HB3 1
   ATOM 7098 N . ARG B 122 ? -1.84602 -1.10760 -58.46816 1.000 18.28599 N ? B ? 121 N 1
   ATOM 7099 CA . ARG B 122 ? -1.85994 -1.47337 -59.89019 1.000 18.71893 C ? B ? 121 CA 1
   ATOM 7100 C . ARG B 122 ? -0.71882 -2.44500 -60.15929 1.000 18.56249 C ? B ? 121 C 1
   ATOM 7101 O . ARG B 122 ? 0.40712 -2.03406 -60.46927 1.000 18.13400 O ? B ? 121 O 1
   ATOM 7102 CB . ARG B 122 ? -1.73648 -0.22397 -60.76882 1.000 20.59930 C ? B ? 121 CB 1
   ATOM 7103 CG . ARG B 122 ? -2.04321 -0.49175 -62.20207 1.000 18.33826 C ? B ? 121 CG 1
   ATOM 7104 CD . ARG B 122 ? -2.01611 0.82128 -63.02832 1.000 25.33041 C ? B ? 121 CD 1
   ATOM 7105 NE . ARG B 122 ? -2.58222 0.60846 -64.35918 1.000 37.98274 N ? B ? 121 NE 1
   ATOM 7106 CZ . ARG B 122 ? -3.88102 0.46970 -64.59481 1.000 26.36313 C ? B ? 121 CZ 1
   ATOM 7107 NH1 . ARG B 122 ? -4.77033 0.53136 -63.61434 1.000 46.80204 N ? B ? 121 NH1 1
   ATOM 7108 NH2 . ARG B 122 ? -4.30036 0.25241 -65.83856 1.000 30.23798 N ? B ? 121 NH2 1
   ATOM 7109 HA . ARG B 122 ? -2.69467 -1.92806 -60.08351 1.000 22.47114 H ? B ? 121 HA 1
   ATOM 7110 HB2 . ARG B 122 ? -2.35823 0.44865 -60.44959 1.000 24.72759 H ? B ? 121 HB2 1
   ATOM 7111 HB3 . ARG B 122 ? -0.82796 0.11143 -60.71408 1.000 24.72759 H ? B ? 121 HB3 1
   ATOM 7112 HG2 . ARG B 122 ? -1.38015 -1.09840 -62.56707 1.000 22.01435 H ? B ? 121 HG2 1
   ATOM 7113 HG3 . ARG B 122 ? -2.92756 -0.88335 -62.27608 1.000 22.01435 H ? B ? 121 HG3 1
   ATOM 7114 HD2 . ARG B 122 ? -2.54071 1.49985 -62.57529 1.000 30.40492 H ? B ? 121 HD2 1
   ATOM 7115 HD3 . ARG B 122 ? -1.09940 1.12229 -63.12800 1.000 30.40492 H ? B ? 121 HD3 1
   ATOM 7116 HE . ARG B 122 ? -2.04272 0.57101 -65.02787 1.000 45.58772 H ? B ? 121 HE 1
   ATOM 7117 HH11 . ARG B 122 ? -4.51006 0.66368 -62.80543 1.000 56.17088 H ? B ? 121 HH11 1
   ATOM 7118 HH12 . ARG B 122 ? -5.60776 0.43905 -63.78695 1.000 56.17088 H ? B ? 121 HH12 1
   ATOM 7119 HH21 . ARG B 122 ? -3.73153 0.20295 -66.48166 1.000 36.29401 H ? B ? 121 HH21 1
   ATOM 7120 HH22 . ARG B 122 ? -5.14027 0.16142 -65.99944 1.000 36.29401 H ? B ? 121 HH22 1
   ATOM 7121 H A ARG B 122 ? -1.07211 -0.87496 -58.17399 0.644 21.95162 H ? B ? 121 H 1
   ATOM 7122 H B ARG B 122 ? -1.07330 -0.86564 -58.17843 0.356 21.95162 H ? B ? 121 H 1
   ATOM 7123 N B THR B 123 ? -0.98898 -3.73831 -60.00177 0.178 16.54187 N ? B ? 122 N 1
   ATOM 7124 CA B THR B 123 ? 0.05791 -4.74398 -60.10109 0.178 13.91619 C ? B ? 122 CA 1
   ATOM 7125 C B THR B 123 ? -0.46231 -5.96697 -60.84376 0.178 14.01865 C ? B ? 122 C 1
   ATOM 7126 O B THR B 123 ? -1.66652 -6.15013 -61.02198 0.178 13.87593 O ? B ? 122 O 1
   ATOM 7127 CB B THR B 123 ? 0.57766 -5.16920 -58.71540 0.178 16.13569 C ? B ? 122 CB 1
   ATOM 7128 OG1 B THR B 123 ? -0.52356 -5.55222 -57.88137 0.178 13.10997 O ? B ? 122 OG1 1
   ATOM 7129 CG2 B THR B 123 ? 1.35083 -4.04049 -58.04846 0.178 18.52338 C ? B ? 122 CG2 1
   ATOM 7130 H B THR B 123 ? -1.77118 -4.05541 -59.83680 0.178 19.85868 H ? B ? 122 H 1
   ATOM 7131 HA B THR B 123 ? 0.79348 -4.36978 -60.61080 0.178 16.70786 H ? B ? 122 HA 1
   ATOM 7132 HB B THR B 123 ? 1.18029 -5.92185 -58.82152 0.178 19.37126 H ? B ? 122 HB 1
   ATOM 7133 HG1 B THR B 123 ? -0.93632 -6.19630 -58.22834 0.178 15.74039 H ? B ? 122 HG1 1
   ATOM 7134 HG21 B THR B 123 ? 1.68593 -4.33217 -57.18618 0.178 22.23649 H ? B ? 122 HG21 1
   ATOM 7135 HG22 B THR B 123 ? 2.10054 -3.77778 -58.60507 0.178 22.23649 H ? B ? 122 HG22 1
   ATOM 7136 HG23 B THR B 123 ? 0.77160 -3.27343 -57.91801 0.178 22.23649 H ? B ? 122 HG23 1
   ATOM 7137 N C THR B 123 ? -1.01706 -3.73646 -60.03542 0.822 16.65387 N ? B ? 122 N 1
   ATOM 7138 CA C THR B 123 ? 0.01124 -4.76424 -60.11141 0.822 13.73744 C ? B ? 122 CA 1
   ATOM 7139 C C THR B 123 ? -0.50915 -5.94708 -60.91339 0.822 14.12345 C ? B ? 122 C 1
   ATOM 7140 O C THR B 123 ? -1.70782 -6.11309 -61.10975 0.822 14.04665 O ? B ? 122 O 1
   ATOM 7141 CB C THR B 123 ? 0.43018 -5.24377 -58.71682 0.822 16.31118 C ? B ? 122 CB 1
   ATOM 7142 OG1 C THR B 123 ? -0.69316 -5.85575 -58.07798 0.822 12.02817 O ? B ? 122 OG1 1
   ATOM 7143 CG2 C THR B 123 ? 0.92795 -4.10446 -57.87404 0.822 20.89967 C ? B ? 122 CG2 1
   ATOM 7144 H C THR B 123 ? -1.81096 -4.04087 -59.90641 0.822 19.99308 H ? B ? 122 H 1
   ATOM 7145 HA C THR B 123 ? 0.78608 -4.39962 -60.56702 0.822 16.49336 H ? B ? 122 HA 1
   ATOM 7146 HB C THR B 123 ? 1.15432 -5.88377 -58.79999 0.822 19.58185 H ? B ? 122 HB 1
   ATOM 7147 HG1 C THR B 123 ? -0.90181 -6.56335 -58.47969 0.822 14.44223 H ? B ? 122 HG1 1
   ATOM 7148 HG21 C THR B 123 ? 1.26060 -4.43929 -57.02661 0.822 25.08804 H ? B ? 122 HG21 1
   ATOM 7149 HG22 C THR B 123 ? 1.64591 -3.64116 -58.33314 0.822 25.08804 H ? B ? 122 HG22 1
   ATOM 7150 HG23 C THR B 123 ? 0.20717 -3.47801 -57.70392 0.822 25.08804 H ? B ? 122 HG23 1
   ATOM 7151 N B THR B 124 ? 0.47232 -6.80518 -61.28245 0.178 10.58433 N ? B ? 123 N 1
   ATOM 7152 CA B THR B 124 ? 0.17438 -8.06894 -61.94156 0.178 10.93698 C ? B ? 123 CA 1
   ATOM 7153 C B THR B 124 ? 0.67069 -9.19995 -61.05310 0.178 12.89541 C ? B ? 123 C 1
   ATOM 7154 O B THR B 124 ? 1.72309 -9.08171 -60.41618 0.178 12.39759 O ? B ? 123 O 1
   ATOM 7155 CB B THR B 124 ? 0.83468 -8.13792 -63.32316 0.178 14.32921 C ? B ? 123 CB 1
   ATOM 7156 OG1 B THR B 124 ? 0.34151 -7.06688 -64.14020 0.178 14.12499 O ? B ? 123 OG1 1
   ATOM 7157 CG2 B THR B 124 ? 0.53297 -9.45569 -64.00135 0.178 15.78641 C ? B ? 123 CG2 1
   ATOM 7158 H B THR B 124 ? 1.31592 -6.65653 -61.20600 0.178 12.70963 H ? B ? 123 H 1
   ATOM 7159 HA B THR B 124 ? -0.78134 -8.17191 -62.07154 0.178 13.13281 H ? B ? 123 HA 1
   ATOM 7160 HB B THR B 124 ? 1.79640 -8.06153 -63.22235 0.178 17.20348 H ? B ? 123 HB 1
   ATOM 7161 HG1 B THR B 124 ? 0.64334 -6.33297 -63.86475 0.178 16.95842 H ? B ? 123 HG1 1
   ATOM 7162 HG21 B THR B 124 ? 0.85029 -9.43747 -64.91780 0.178 18.95213 H ? B ? 123 HG21 1
   ATOM 7163 HG22 B THR B 124 ? 0.97363 -10.17994 -63.52999 0.178 18.95213 H ? B ? 123 HG22 1
   ATOM 7164 HG23 B THR B 124 ? -0.42355 -9.61684 -64.00256 0.178 18.95213 H ? B ? 123 HG23 1
   ATOM 7165 N C THR B 124 ? 0.40470 -6.79069 -61.36347 0.822 10.28653 N ? B ? 123 N 1
   ATOM 7166 CA C THR B 124 ? 0.06908 -7.99492 -62.10702 0.822 10.15313 C ? B ? 123 CA 1
   ATOM 7167 C C THR B 124 ? 0.66756 -9.18939 -61.38534 0.822 13.09327 C ? B ? 123 C 1
   ATOM 7168 O C THR B 124 ? 1.81239 -9.14553 -60.93572 0.822 13.07862 O ? B ? 123 O 1
   ATOM 7169 CB C THR B 124 ? 0.58412 -7.86471 -63.56120 0.822 14.36228 C ? B ? 123 CB 1
   ATOM 7170 OG1 C THR B 124 ? -0.15695 -6.81884 -64.20873 0.822 14.72967 O ? B ? 123 OG1 1
   ATOM 7171 CG2 C THR B 124 ? 0.39107 -9.09825 -64.30874 0.822 15.78072 C ? B ? 123 CG2 1
   ATOM 7172 H C THR B 124 ? 1.25028 -6.68477 -61.24778 0.822 12.35226 H ? B ? 123 H 1
   ATOM 7173 HA C THR B 124 ? -0.88819 -8.14494 -62.15208 0.822 12.19219 H ? B ? 123 HA 1
   ATOM 7174 HB C THR B 124 ? 1.53403 -7.66860 -63.55081 0.822 17.24317 H ? B ? 123 HB 1
   ATOM 7175 HG1 C THR B 124 ? -0.41353 -6.25495 -63.64147 0.822 17.68403 H ? B ? 123 HG1 1
   ATOM 7176 HG21 C THR B 124 ? 0.50960 -8.93338 -65.25725 0.822 18.94529 H ? B ? 123 HG21 1
   ATOM 7177 HG22 C THR B 124 ? 1.03542 -9.76422 -64.02205 0.822 18.94529 H ? B ? 123 HG22 1
   ATOM 7178 HG23 C THR B 124 ? -0.50386 -9.44081 -64.15819 0.822 18.94529 H ? B ? 123 HG23 1
   ATOM 7179 N B PHE B 125 ? -0.09343 -10.28780 -61.00083 0.178 11.14955 N ? B ? 124 N 1
   ATOM 7180 CA B PHE B 125 ? 0.27493 -11.42296 -60.16751 0.178 11.43054 C ? B ? 124 CA 1
   ATOM 7181 C B PHE B 125 ? -0.44118 -12.67977 -60.64598 0.178 12.07443 C ? B ? 124 C 1
   ATOM 7182 O B PHE B 125 ? -1.61851 -12.63556 -61.01147 0.178 12.61923 O ? B ? 124 O 1
   ATOM 7183 CB B PHE B 125 ? -0.04910 -11.15158 -58.68976 0.178 12.37169 C ? B ? 124 CB 1
   ATOM 7184 CG B PHE B 125 ? -1.48908 -10.79617 -58.43153 0.178 12.80428 C ? B ? 124 CG 1
   ATOM 7185 CD1 B PHE B 125 ? -1.92461 -9.48539 -58.53974 0.178 13.11052 C ? B ? 124 CD1 1
   ATOM 7186 CD2 B PHE B 125 ? -2.40484 -11.77194 -58.07503 0.178 11.32227 C ? B ? 124 CD2 1
   ATOM 7187 CE1 B PHE B 125 ? -3.24875 -9.15504 -58.29944 0.178 14.03246 C ? B ? 124 CE1 1
   ATOM 7188 CE2 B PHE B 125 ? -3.73018 -11.44861 -57.82940 0.178 12.45008 C ? B ? 124 CE2 1
   ATOM 7189 CZ B PHE B 125 ? -4.15329 -10.13911 -57.94366 0.178 13.37295 C ? B ? 124 CZ 1
   ATOM 7190 H B PHE B 125 ? -0.82701 -10.39052 -61.43776 0.178 13.38790 H ? B ? 124 H 1
   ATOM 7191 HA B PHE B 125 ? 1.22764 -11.58178 -60.25710 0.178 13.72508 H ? B ? 124 HA 1
   ATOM 7192 HB2 B PHE B 125 ? 0.15438 -11.94863 -58.17574 0.178 14.85446 H ? B ? 124 HB2 1
   ATOM 7193 HB3 B PHE B 125 ? 0.49677 -10.41071 -58.38310 0.178 14.85446 H ? B ? 124 HB3 1
   ATOM 7194 HD1 B PHE B 125 ? -1.32077 -8.81894 -58.77660 0.178 15.74106 H ? B ? 124 HD1 1
   ATOM 7195 HD2 B PHE B 125 ? -2.12682 -12.65618 -57.99938 0.178 13.59515 H ? B ? 124 HD2 1
   ATOM 7196 HE1 B PHE B 125 ? -3.52921 -8.27176 -58.37738 0.178 16.84738 H ? B ? 124 HE1 1
   ATOM 7197 HE2 B PHE B 125 ? -4.33413 -12.11326 -57.58777 0.178 14.94853 H ? B ? 124 HE2 1
   ATOM 7198 HZ B PHE B 125 ? -5.04251 -9.91981 -57.78211 0.178 16.05597 H ? B ? 124 HZ 1
   ATOM 7199 N C PHE B 125 ? -0.12440 -10.24257 -61.23868 0.822 10.07902 N ? B ? 124 N 1
   ATOM 7200 CA C PHE B 125 ? 0.32010 -11.39378 -60.46302 0.822 11.07403 C ? B ? 124 CA 1
   ATOM 7201 C C PHE B 125 ? -0.38853 -12.67624 -60.89125 0.822 11.90606 C ? B ? 124 C 1
   ATOM 7202 O C PHE B 125 ? -1.51421 -12.66735 -61.40713 0.822 12.16598 O ? B ? 124 O 1
   ATOM 7203 CB C PHE B 125 ? 0.11783 -11.14587 -58.95275 0.822 12.70369 C ? B ? 124 CB 1
   ATOM 7204 CG C PHE B 125 ? -1.27154 -10.67981 -58.58203 0.822 13.12484 C ? B ? 124 CG 1
   ATOM 7205 CD1 C PHE B 125 ? -1.58804 -9.33200 -58.59835 0.822 13.02026 C ? B ? 124 CD1 1
   ATOM 7206 CD2 C PHE B 125 ? -2.26481 -11.59182 -58.22698 0.822 11.01745 C ? B ? 124 CD2 1
   ATOM 7207 CE1 C PHE B 125 ? -2.87397 -8.88772 -58.26484 0.822 13.98485 C ? B ? 124 CE1 1
   ATOM 7208 CE2 C PHE B 125 ? -3.54716 -11.16053 -57.87395 0.822 12.48130 C ? B ? 124 CE2 1
   ATOM 7209 CZ C PHE B 125 ? -3.85968 -9.80540 -57.90692 0.822 13.17304 C ? B ? 124 CZ 1
   ATOM 7210 H C PHE B 125 ? -0.91324 -10.31506 -61.57346 0.822 12.10326 H ? B ? 124 H 1
   ATOM 7211 HA C PHE B 125 ? 1.26097 -11.53541 -60.65173 0.822 13.29727 H ? B ? 124 HA 1
   ATOM 7212 HB2 C PHE B 125 ? 0.28698 -11.97413 -58.47708 0.822 15.25286 H ? B ? 124 HB2 1
   ATOM 7213 HB3 C PHE B 125 ? 0.74385 -10.46357 -58.66385 0.822 15.25286 H ? B ? 124 HB3 1
   ATOM 7214 HD1 C PHE B 125 ? -0.93653 -8.71179 -58.83449 0.822 15.63275 H ? B ? 124 HD1 1
   ATOM 7215 HD2 C PHE B 125 ? -2.07125 -12.50145 -58.22496 0.822 13.22937 H ? B ? 124 HD2 1
   ATOM 7216 HE1 C PHE B 125 ? -3.07018 -7.97882 -58.28232 0.822 16.79025 H ? B ? 124 HE1 1
   ATOM 7217 HE2 C PHE B 125 ? -4.19149 -11.77996 -57.61697 0.822 14.98599 H ? B ? 124 HE2 1
   ATOM 7218 HZ C PHE B 125 ? -4.71682 -9.51515 -57.69251 0.822 15.81608 H ? B ? 124 HZ 1
   ATOM 7219 N . THR B 126 ? 0.29733 -13.79021 -60.64796 1.000 10.46936 N ? B ? 125 N 1
   ATOM 7220 CA . THR B 126 ? -0.26527 -15.10082 -60.89504 1.000 7.35805 C ? B ? 125 CA 1
   ATOM 7221 C . THR B 126 ? -1.17223 -15.50370 -59.73902 1.000 9.70665 C ? B ? 125 C 1
   ATOM 7222 O . THR B 126 ? -0.91385 -15.15775 -58.58258 1.000 9.42812 O ? B ? 125 O 1
   ATOM 7223 CB . THR B 126 ? 0.87518 -16.11017 -61.06302 1.000 15.04976 C ? B ? 125 CB 1
   ATOM 7224 OG1 . THR B 126 ? 1.77475 -15.65356 -62.09578 1.000 17.35112 O ? B ? 125 OG1 1
   ATOM 7225 CG2 . THR B 126 ? 0.35723 -17.47219 -61.49140 1.000 17.26262 C ? B ? 125 CG2 1
   ATOM 7226 HA . THR B 126 ? -0.79906 -15.10095 -61.70496 1.000 8.83809 H ? B ? 125 HA 1
   ATOM 7227 HB . THR B 126 ? 1.33012 -16.19598 -60.21063 1.000 18.06815 H ? B ? 125 HB 1
   ATOM 7228 HG1 . THR B 126 ? 1.36692 -15.14939 -62.62972 1.000 20.82978 H ? B ? 125 HG1 1
   ATOM 7229 HG21 . THR B 126 ? 1.10053 -18.05738 -61.70578 1.000 20.72357 H ? B ? 125 HG21 1
   ATOM 7230 HG22 . THR B 126 ? -0.16056 -17.87072 -60.77449 1.000 20.72357 H ? B ? 125 HG22 1
   ATOM 7231 HG23 . THR B 126 ? -0.20767 -17.38098 -62.27463 1.000 20.72357 H ? B ? 125 HG23 1
   ATOM 7232 H B THR B 126 ? 1.14523 -13.80457 -60.50492 0.178 12.57167 H ? B ? 125 H 1
   ATOM 7233 H C THR B 126 ? 1.09867 -13.80769 -60.33627 0.822 12.57167 H ? B ? 125 H 1
   ATOM 7234 N . GLN B 127 ? -2.23350 -16.21537 -60.06573 1.000 10.70565 N ? B ? 126 N 1
   ATOM 7235 CA . GLN B 127 ? -3.15176 -16.79408 -59.08290 1.000 8.68795 C ? B ? 126 CA 1
   ATOM 7236 C . GLN B 127 ? -3.06571 -18.30725 -59.20888 1.000 12.24323 C ? B ? 126 C 1
   ATOM 7237 O . GLN B 127 ? -3.08128 -18.84477 -60.33075 1.000 13.24299 O ? B ? 126 O 1
   ATOM 7238 H . GLN B 127 ? -2.45746 -16.38732 -60.87806 1.000 12.85521 H ? B ? 126 H 1
   ATOM 7239 HA . GLN B 127 ? -2.89163 -16.52618 -58.18765 1.000 10.43398 H ? B ? 126 HA 1
   ATOM 7240 CB A GLN B 127 ? -4.59004 -16.31050 -59.29285 0.525 11.49262 C ? B ? 126 CB 1
   ATOM 7241 CG A GLN B 127 ? -4.72959 -14.80085 -59.36754 0.525 13.07097 C ? B ? 126 CG 1
   ATOM 7242 CD A GLN B 127 ? -6.08479 -14.33584 -59.83921 0.525 14.97063 C ? B ? 126 CD 1
   ATOM 7243 OE1 A GLN B 127 ? -6.53933 -14.70138 -60.92345 0.525 17.55784 O ? B ? 126 OE1 1
   ATOM 7244 NE2 A GLN B 127 ? -6.73873 -13.50090 -59.02537 0.525 12.48029 N ? B ? 126 NE2 1
   ATOM 7245 HB2 A GLN B 127 ? -4.92340 -16.67917 -60.12583 0.525 13.79957 H ? B ? 126 HB2 1
   ATOM 7246 HB3 A GLN B 127 ? -5.13353 -16.62072 -58.55171 0.525 13.79957 H ? B ? 126 HB3 1
   ATOM 7247 HG2 A GLN B 127 ? -4.58136 -14.42988 -58.48362 0.525 15.69360 H ? B ? 126 HG2 1
   ATOM 7248 HG3 A GLN B 127 ? -4.06729 -14.45674 -59.98710 0.525 15.69360 H ? B ? 126 HG3 1
   ATOM 7249 HE21 A GLN B 127 ? -6.38261 -13.25925 -58.28080 0.525 14.98477 H ? B ? 126 HE21 1
   ATOM 7250 HE22 A GLN B 127 ? -7.51555 -13.20541 -59.24639 0.525 14.98477 H ? B ? 126 HE22 1
   ATOM 7251 CB B GLN B 127 ? -4.58870 -16.31434 -59.28927 0.475 11.51036 C ? B ? 126 CB 1
   ATOM 7252 CG B GLN B 127 ? -4.73266 -14.82007 -59.19870 0.475 13.11094 C ? B ? 126 CG 1
   ATOM 7253 CD B GLN B 127 ? -6.01115 -14.30408 -59.78909 0.475 14.92793 C ? B ? 126 CD 1
   ATOM 7254 OE1 B GLN B 127 ? -6.16089 -14.24092 -61.00992 0.475 15.29198 O ? B ? 126 OE1 1
   ATOM 7255 NE2 B GLN B 127 ? -6.94796 -13.91073 -58.92247 0.475 11.58021 N ? B ? 126 NE2 1
   ATOM 7256 HB2 B GLN B 127 ? -4.88858 -16.59041 -60.16947 0.475 13.82087 H ? B ? 126 HB2 1
   ATOM 7257 HB3 B GLN B 127 ? -5.15309 -16.71059 -58.60710 0.475 13.82087 H ? B ? 126 HB3 1
   ATOM 7258 HG2 B GLN B 127 ? -4.71105 -14.55958 -58.26458 0.475 15.74157 H ? B ? 126 HG2 1
   ATOM 7259 HG3 B GLN B 127 ? -3.99705 -14.40526 -59.67589 0.475 15.74157 H ? B ? 126 HG3 1
   ATOM 7260 HE21 B GLN B 127 ? -6.79990 -13.96136 -58.07682 0.475 13.90469 H ? B ? 126 HE21 1
   ATOM 7261 HE22 B GLN B 127 ? -7.69932 -13.60679 -59.21001 0.475 13.90469 H ? B ? 126 HE22 1
   ATOM 7262 N B TYR B 128 ? -2.94440 -18.98398 -58.06705 1.000 9.71059 N ? B ? 127 N 1
   ATOM 7263 CA B TYR B 128 ? -3.01768 -20.43233 -57.98147 1.000 10.47466 C ? B ? 127 CA 1
   ATOM 7264 C B TYR B 128 ? -4.33884 -20.83110 -57.34086 1.000 10.26046 C ? B ? 127 C 1
   ATOM 7265 O B TYR B 128 ? -4.74075 -20.25457 -56.31479 1.000 8.26726 O ? B ? 127 O 1
   ATOM 7266 CB B TYR B 128 ? -1.91546 -21.02110 -57.11435 1.000 10.51880 C ? B ? 127 CB 1
   ATOM 7267 CG B TYR B 128 ? -0.50773 -20.89861 -57.64888 1.000 8.00464 C ? B ? 127 CG 1
   ATOM 7268 CD1 B TYR B 128 ? -0.24433 -20.47796 -58.94712 1.000 11.02818 C ? B ? 127 CD1 1
   ATOM 7269 CD2 B TYR B 128 ? 0.54831 -21.20631 -56.84252 1.000 10.49386 C ? B ? 127 CD2 1
   ATOM 7270 CE1 B TYR B 128 ? 1.03382 -20.37213 -59.40242 1.000 12.34013 C ? B ? 127 CE1 1
   ATOM 7271 CE2 B TYR B 128 ? 1.82486 -21.09608 -57.27675 1.000 9.03420 C ? B ? 127 CE2 1
   ATOM 7272 CZ B TYR B 128 ? 2.07808 -20.69179 -58.56052 1.000 13.34434 C ? B ? 127 CZ 1
   ATOM 7273 OH B TYR B 128 ? 3.38768 -20.58943 -58.99759 1.000 12.97790 O ? B ? 127 OH 1
   ATOM 7274 H B TYR B 128 ? -2.81461 -18.60800 -57.30456 1.000 11.66114 H ? B ? 127 H 1
   ATOM 7275 HA B TYR B 128 ? -2.93937 -20.78752 -58.88070 1.000 12.57802 H ? B ? 127 HA 1
   ATOM 7276 HB2 B TYR B 128 ? -1.93453 -20.57171 -56.25494 1.000 12.63099 H ? B ? 127 HB2 1
   ATOM 7277 HB3 B TYR B 128 ? -2.09529 -21.96716 -56.99810 1.000 12.63099 H ? B ? 127 HB3 1
   ATOM 7278 HD1 B TYR B 128 ? -0.95149 -20.26582 -59.51266 1.000 13.24224 H ? B ? 127 HD1 1
   ATOM 7279 HD2 B TYR B 128 ? 0.38722 -21.49855 -55.97445 1.000 12.60106 H ? B ? 127 HD2 1
   ATOM 7280 HE1 B TYR B 128 ? 1.20112 -20.08734 -60.27180 1.000 14.81659 H ? B ? 127 HE1 1
   ATOM 7281 HE2 B TYR B 128 ? 2.53000 -21.29472 -56.70385 1.000 10.84948 H ? B ? 127 HE2 1
   ATOM 7282 HH B TYR B 128 ? 3.87646 -21.12007 -58.56733 1.000 15.58191 H ? B ? 127 HH 1
   ATOM 7283 N C TYR B 128 ? -2.98139 -18.98227 -58.06321 0.000 9.82817 N ? B ? 127 N 1
   ATOM 7284 CA C TYR B 128 ? -3.11619 -20.42827 -57.96933 0.000 10.45767 C ? B ? 127 CA 1
   ATOM 7285 C C TYR B 128 ? -4.48678 -20.76248 -57.39390 0.000 9.91473 C ? B ? 127 C 1
   ATOM 7286 O C TYR B 128 ? -4.99311 -20.05137 -56.51948 0.000 9.02362 O ? B ? 127 O 1
   ATOM 7287 CB C TYR B 128 ? -2.02618 -21.03291 -57.08505 0.000 10.38494 C ? B ? 127 CB 1
   ATOM 7288 CG C TYR B 128 ? -0.61975 -20.84195 -57.60224 0.000 8.53559 C ? B ? 127 CG 1
   ATOM 7289 CD1 C TYR B 128 ? -0.38438 -20.47612 -58.91988 0.000 10.99338 C ? B ? 127 CD1 1
   ATOM 7290 CD2 C TYR B 128 ? 0.47506 -21.03238 -56.76994 0.000 10.34823 C ? B ? 127 CD2 1
   ATOM 7291 CE1 C TYR B 128 ? 0.89944 -20.30018 -59.39417 0.000 12.31112 C ? B ? 127 CE1 1
   ATOM 7292 CE2 C TYR B 128 ? 1.76326 -20.86102 -57.23572 0.000 9.86761 C ? B ? 127 CE2 1
   ATOM 7293 CZ C TYR B 128 ? 1.96959 -20.49488 -58.54882 0.000 12.69280 C ? B ? 127 CZ 1
   ATOM 7294 OH C TYR B 128 ? 3.24909 -20.32044 -59.02366 0.000 12.89707 O ? B ? 127 OH 1
   ATOM 7295 H C TYR B 128 ? -2.84149 -18.60817 -57.30159 0.000 11.80224 H ? B ? 127 H 1
   ATOM 7296 HA C TYR B 128 ? -3.03283 -20.82193 -58.85192 0.000 12.55764 H ? B ? 127 HA 1
   ATOM 7297 HB2 C TYR B 128 ? -2.07450 -20.61910 -56.20908 0.000 12.47036 H ? B ? 127 HB2 1
   ATOM 7298 HB3 C TYR B 128 ? -2.18338 -21.98716 -57.01029 0.000 12.47036 H ? B ? 127 HB3 1
   ATOM 7299 HD1 C TYR B 128 ? -1.10484 -20.34719 -59.49365 0.000 13.20048 H ? B ? 127 HD1 1
   ATOM 7300 HD2 C TYR B 128 ? 0.33831 -21.27951 -55.88387 0.000 12.42631 H ? B ? 127 HD2 1
   ATOM 7301 HE1 C TYR B 128 ? 1.04136 -20.05171 -60.27905 0.000 14.78178 H ? B ? 127 HE1 1
   ATOM 7302 HE2 C TYR B 128 ? 2.48754 -20.99176 -56.66719 0.000 11.84957 H ? B ? 127 HE2 1
   ATOM 7303 HH C TYR B 128 ? 3.78833 -20.77927 -58.57167 0.000 15.48492 H ? B ? 127 HH 1
   ATOM 7304 N B TRP B 129 ? -5.00029 -21.83042 -57.92883 1.000 9.94301 N ? B ? 128 N 1
   ATOM 7305 CA B TRP B 129 ? -6.29758 -22.26791 -57.44429 1.000 9.67908 C ? B ? 128 CA 1
   ATOM 7306 C B TRP B 129 ? -6.36699 -23.78032 -57.26311 1.000 9.45579 C ? B ? 128 C 1
   ATOM 7307 O B TRP B 129 ? -5.90790 -24.53775 -58.12808 1.000 10.08159 O ? B ? 128 O 1
   ATOM 7308 CB B TRP B 129 ? -7.41955 -21.90345 -58.40831 1.000 10.60405 C ? B ? 128 CB 1
   ATOM 7309 CG B TRP B 129 ? -7.53637 -20.49083 -58.83685 1.000 8.77601 C ? B ? 128 CG 1
   ATOM 7310 CD1 B TRP B 129 ? -6.80012 -19.87301 -59.77625 1.000 10.90979 C ? B ? 128 CD1 1
   ATOM 7311 CD2 B TRP B 129 ? -8.52614 -19.53935 -58.40925 1.000 8.45675 C ? B ? 128 CD2 1
   ATOM 7312 NE1 B TRP B 129 ? -7.21192 -18.56498 -59.93466 1.000 10.17004 N ? B ? 128 NE1 1
   ATOM 7313 CE2 B TRP B 129 ? -8.27414 -18.33822 -59.10336 1.000 9.90178 C ? B ? 128 CE2 1
   ATOM 7314 CE3 B TRP B 129 ? -9.55836 -19.56819 -57.47269 1.000 8.29850 C ? B ? 128 CE3 1
   ATOM 7315 CZ2 B TRP B 129 ? -9.03973 -17.18791 -58.91325 1.000 11.50505 C ? B ? 128 CZ2 1
   ATOM 7316 CZ3 B TRP B 129 ? -10.31972 -18.43422 -57.29269 1.000 11.96160 C ? B ? 128 CZ3 1
   ATOM 7317 CH2 B TRP B 129 ? -10.06044 -17.25272 -58.01668 1.000 10.27940 C ? B ? 128 CH2 1
   ATOM 7318 H B TRP B 129 ? -4.71190 -22.26732 -58.61113 1.000 11.94004 H ? B ? 128 H 1
   ATOM 7319 HA B TRP B 129 ? -6.42014 -21.83781 -56.58355 1.000 11.62333 H ? B ? 128 HA 1
   ATOM 7320 HB2 B TRP B 129 ? -7.29866 -22.42909 -59.21453 1.000 12.73329 H ? B ? 128 HB2 1
   ATOM 7321 HB3 B TRP B 129 ? -8.26047 -22.13534 -57.98406 1.000 12.73329 H ? B ? 128 HB3 1
   ATOM 7322 HD1 B TRP B 129 ? -6.10869 -20.27166 -60.25365 1.000 13.10018 H ? B ? 128 HD1 1
   ATOM 7323 HE1 B TRP B 129 ? -6.85946 -17.98890 -60.46711 1.000 12.21248 H ? B ? 128 HE1 1
   ATOM 7324 HE3 B TRP B 129 ? -9.72961 -20.33765 -56.97922 1.000 9.96663 H ? B ? 128 HE3 1
   ATOM 7325 HZ2 B TRP B 129 ? -8.85894 -16.40545 -59.38227 1.000 13.81449 H ? B ? 128 HZ2 1
   ATOM 7326 HZ3 B TRP B 129 ? -11.01966 -18.44847 -56.68049 1.000 14.36236 H ? B ? 128 HZ3 1
   ATOM 7327 HH2 B TRP B 129 ? -10.59623 -16.50515 -57.87895 1.000 12.34371 H ? B ? 128 HH2 1
   ATOM 7328 N C TRP B 129 ? -5.08202 -21.84890 -57.88276 0.000 9.88514 N ? B ? 128 N 1
   ATOM 7329 CA C TRP B 129 ? -6.42062 -22.23957 -57.46469 0.000 9.60079 C ? B ? 128 CA 1
   ATOM 7330 C C TRP B 129 ? -6.50323 -23.75083 -57.31065 0.000 9.62147 C ? B ? 128 C 1
   ATOM 7331 O C TRP B 129 ? -6.10252 -24.49027 -58.21248 0.000 9.83583 O ? B ? 128 O 1
   ATOM 7332 CB C TRP B 129 ? -7.48060 -21.77794 -58.48226 0.000 10.34227 C ? B ? 128 CB 1
   ATOM 7333 CG C TRP B 129 ? -7.58447 -20.29159 -58.68155 0.000 9.34928 C ? B ? 128 CG 1
   ATOM 7334 CD1 C TRP B 129 ? -6.70021 -19.48769 -59.34050 0.000 10.68342 C ? B ? 128 CD1 1
   ATOM 7335 CD2 C TRP B 129 ? -8.64931 -19.43786 -58.24011 0.000 8.98100 C ? B ? 128 CD2 1
   ATOM 7336 NE1 C TRP B 129 ? -7.13992 -18.18573 -59.32399 0.000 11.01928 N ? B ? 128 NE1 1
   ATOM 7337 CE2 C TRP B 129 ? -8.33491 -18.12871 -58.65626 0.000 10.37003 C ? B ? 128 CE2 1
   ATOM 7338 CE3 C TRP B 129 ? -9.83480 -19.65310 -57.52999 0.000 9.09224 C ? B ? 128 CE3 1
   ATOM 7339 CZ2 C TRP B 129 ? -9.16108 -17.03955 -58.38415 0.000 11.81747 C ? B ? 128 CZ2 1
   ATOM 7340 CZ3 C TRP B 129 ? -10.65310 -18.56953 -57.25942 0.000 11.16220 C ? B ? 128 CZ3 1
   ATOM 7341 CH2 C TRP B 129 ? -10.31229 -17.27992 -57.68609 0.000 11.71463 C ? B ? 128 CH2 1
   ATOM 7342 H C TRP B 129 ? -4.72647 -22.37701 -58.46094 0.000 11.87060 H ? B ? 128 H 1
   ATOM 7343 HA C TRP B 129 ? -6.60217 -21.83421 -56.60236 0.000 11.52938 H ? B ? 128 HA 1
   ATOM 7344 HB2 C TRP B 129 ? -7.26761 -22.17006 -59.34353 0.000 12.41916 H ? B ? 128 HB2 1
   ATOM 7345 HB3 C TRP B 129 ? -8.34840 -22.08975 -58.18126 0.000 12.41916 H ? B ? 128 HB3 1
   ATOM 7346 HD1 C TRP B 129 ? -5.91378 -19.77881 -59.74258 0.000 12.82854 H ? B ? 128 HD1 1
   ATOM 7347 HE1 C TRP B 129 ? -6.73135 -17.51566 -59.67565 0.000 13.23156 H ? B ? 128 HE1 1
   ATOM 7348 HE3 C TRP B 129 ? -10.06877 -20.50696 -57.24523 0.000 10.91912 H ? B ? 128 HE3 1
   ATOM 7349 HZ2 C TRP B 129 ? -8.93795 -16.18201 -58.66654 0.000 14.18939 H ? B ? 128 HZ2 1
   ATOM 7350 HZ3 C TRP B 129 ? -11.44287 -18.70037 -56.78608 0.000 13.40307 H ? B ? 128 HZ3 1
   ATOM 7351 HH2 C TRP B 129 ? -10.88160 -16.57108 -57.49033 0.000 14.06599 H ? B ? 128 HH2 1
   ATOM 7352 N . SER B 130 ? -6.99312 -24.20290 -56.16034 1.000 8.31902 N ? B ? 129 N 1
   ATOM 7353 CA . SER B 130 ? -7.62194 -25.51710 -56.02750 1.000 7.10784 C ? B ? 129 CA 1
   ATOM 7354 C . SER B 130 ? -9.11065 -25.23784 -55.88561 1.000 8.42248 C ? B ? 129 C 1
   ATOM 7355 O . SER B 130 ? -9.49217 -24.46830 -55.00731 1.000 10.31471 O ? B ? 129 O 1
   ATOM 7356 CB . SER B 130 ? -7.13836 -26.29100 -54.80061 1.000 7.32773 C ? B ? 129 CB 1
   ATOM 7357 OG . SER B 130 ? -5.85418 -26.77959 -55.02463 1.000 9.87551 O ? B ? 129 OG 1
   ATOM 7358 HA . SER B 130 ? -7.41807 -26.06155 -56.80397 1.000 8.53784 H ? B ? 129 HA 1
   ATOM 7359 HB2 . SER B 130 ? -7.12520 -25.69771 -54.03332 1.000 8.80171 H ? B ? 129 HB2 1
   ATOM 7360 HB3 . SER B 130 ? -7.73875 -27.03459 -54.63476 1.000 8.80171 H ? B ? 129 HB3 1
   ATOM 7361 HG . SER B 130 ? -5.83694 -27.22701 -55.73534 1.000 11.85905 H ? B ? 129 HG 1
   ATOM 7362 H B SER B 130 ? -7.06850 -23.72553 -55.44898 1.000 9.99125 H ? B ? 129 H 1
   ATOM 7363 H C SER B 130 ? -6.97313 -23.75721 -55.42511 0.000 9.99125 H ? B ? 129 H 1
   ATOM 7364 N . VAL B 131 ? -9.95278 -25.78566 -56.75873 1.000 8.32681 N ? B ? 130 N 1
   ATOM 7365 CA . VAL B 131 ? -11.39094 -25.51770 -56.67722 1.000 7.82896 C ? B ? 130 CA 1
   ATOM 7366 C . VAL B 131 ? -12.12628 -26.84444 -56.54969 1.000 10.70353 C ? B ? 130 C 1
   ATOM 7367 O . VAL B 131 ? -11.99252 -27.69889 -57.41607 1.000 11.27920 O ? B ? 130 O 1
   ATOM 7368 H . VAL B 131 ? -9.71922 -26.30947 -57.39956 1.000 10.00061 H ? B ? 130 H 1
   ATOM 7369 HA . VAL B 131 ? -11.55917 -24.99625 -55.87679 1.000 9.40319 H ? B ? 130 HA 1
   ATOM 7370 CB B VAL B 131 ? -11.89964 -24.73098 -57.89733 0.172 9.36979 C ? B ? 130 CB 1
   ATOM 7371 CG1 B VAL B 131 ? -13.41528 -24.57244 -57.84464 0.172 8.23977 C ? B ? 130 CG1 1
   ATOM 7372 CG2 B VAL B 131 ? -11.22442 -23.36819 -57.97391 0.172 9.81025 C ? B ? 130 CG2 1
   ATOM 7373 HB B VAL B 131 ? -11.67643 -25.22737 -58.70025 0.172 11.25218 H ? B ? 130 HB 1
   ATOM 7374 HG11 B VAL B 131 ? -13.68468 -23.89715 -58.48675 0.172 9.89615 H ? B ? 130 HG11 1
   ATOM 7375 HG12 B VAL B 131 ? -13.82946 -25.42163 -58.06427 0.172 9.89615 H ? B ? 130 HG12 1
   ATOM 7376 HG13 B VAL B 131 ? -13.67341 -24.30005 -56.95018 0.172 9.89615 H ? B ? 130 HG13 1
   ATOM 7377 HG21 B VAL B 131 ? -11.56512 -22.88988 -58.74595 0.172 11.78073 H ? B ? 130 HG21 1
   ATOM 7378 HG22 B VAL B 131 ? -11.42154 -22.87212 -57.16400 0.172 11.78073 H ? B ? 130 HG22 1
   ATOM 7379 HG23 B VAL B 131 ? -10.26652 -23.49472 -58.05944 0.172 11.78073 H ? B ? 130 HG23 1
   ATOM 7380 CB C VAL B 131 ? -11.90887 -24.73086 -57.89197 0.828 9.36296 C ? B ? 130 CB 1
   ATOM 7381 CG1 C VAL B 131 ? -13.40278 -24.43549 -57.74113 0.828 7.94939 C ? B ? 130 CG1 1
   ATOM 7382 CG2 C VAL B 131 ? -11.12930 -23.44245 -58.08078 0.828 9.99399 C ? B ? 130 CG2 1
   ATOM 7383 HB C VAL B 131 ? -11.78171 -25.27380 -58.68566 0.828 11.24398 H ? B ? 130 HB 1
   ATOM 7384 HG11 C VAL B 131 ? -13.67425 -23.81692 -58.43724 0.828 9.54770 H ? B ? 130 HG11 1
   ATOM 7385 HG12 C VAL B 131 ? -13.89865 -25.26504 -57.82396 0.828 9.54770 H ? B ? 130 HG12 1
   ATOM 7386 HG13 C VAL B 131 ? -13.56031 -24.04164 -56.86879 0.828 9.54770 H ? B ? 130 HG13 1
   ATOM 7387 HG21 C VAL B 131 ? -11.49460 -22.96057 -58.83924 0.828 12.00122 H ? B ? 130 HG21 1
   ATOM 7388 HG22 C VAL B 131 ? -11.20903 -22.90450 -57.27757 0.828 12.00122 H ? B ? 130 HG22 1
   ATOM 7389 HG23 C VAL B 131 ? -10.19764 -23.65800 -58.24341 0.828 12.00122 H ? B ? 130 HG23 1
   ATOM 7390 N . ARG B 132 ? -12.88986 -27.01519 -55.48482 1.000 8.72438 N ? B ? 131 N 1
   ATOM 7391 CA . ARG B 132 ? -13.55862 -28.29708 -55.26326 1.000 8.24048 C ? B ? 131 CA 1
   ATOM 7392 C . ARG B 132 ? -14.48206 -28.59297 -56.44026 1.000 8.48483 C ? B ? 131 C 1
   ATOM 7393 O . ARG B 132 ? -15.07131 -27.67745 -57.03076 1.000 9.95292 O ? B ? 131 O 1
   ATOM 7394 CB . ARG B 132 ? -14.33994 -28.27032 -53.94774 1.000 9.09695 C ? B ? 131 CB 1
   ATOM 7395 CG . ARG B 132 ? -14.41860 -29.60415 -53.22815 1.000 9.19001 C ? B ? 131 CG 1
   ATOM 7396 CD . ARG B 132 ? -15.00672 -29.47954 -51.83891 1.000 10.71611 C ? B ? 131 CD 1
   ATOM 7397 NE . ARG B 132 ? -15.11558 -30.72614 -51.07068 1.000 12.35634 N ? B ? 131 NE 1
   ATOM 7398 CZ . ARG B 132 ? -16.13730 -31.56835 -51.17023 1.000 14.77037 C ? B ? 131 CZ 1
   ATOM 7399 NH1 . ARG B 132 ? -17.09250 -31.38062 -52.05152 1.000 14.99998 N ? B ? 131 NH1 1
   ATOM 7400 NH2 . ARG B 132 ? -16.21050 -32.60551 -50.34792 1.000 14.67124 N ? B ? 131 NH2 1
   ATOM 7401 H . ARG B 132 ? -13.03862 -26.41963 -54.88250 1.000 10.47768 H ? B ? 131 H 1
   ATOM 7402 HA . ARG B 132 ? -12.90575 -29.01105 -55.19312 1.000 9.89701 H ? B ? 131 HA 1
   ATOM 7403 HB2 . ARG B 132 ? -13.91144 -27.63988 -53.34788 1.000 10.92477 H ? B ? 131 HB2 1
   ATOM 7404 HB3 . ARG B 132 ? -15.24814 -27.98556 -54.13475 1.000 10.92477 H ? B ? 131 HB3 1
   ATOM 7405 HG2 . ARG B 132 ? -14.98009 -30.20788 -53.73917 1.000 11.03644 H ? B ? 131 HG2 1
   ATOM 7406 HG3 . ARG B 132 ? -13.52530 -29.97280 -53.14439 1.000 11.03644 H ? B ? 131 HG3 1
   ATOM 7407 HD2 . ARG B 132 ? -14.44754 -28.87561 -51.32559 1.000 12.86776 H ? B ? 131 HD2 1
   ATOM 7408 HD3 . ARG B 132 ? -15.90188 -29.11480 -51.91981 1.000 12.86776 H ? B ? 131 HD3 1
   ATOM 7409 HE . ARG B 132 ? -14.48079 -30.92216 -50.52459 1.000 14.83605 H ? B ? 131 HE 1
   ATOM 7410 HH11 . ARG B 132 ? -17.06393 -30.70164 -52.57855 1.000 18.00841 H ? B ? 131 HH11 1
   ATOM 7411 HH12 . ARG B 132 ? -17.74665 -31.93666 -52.10165 1.000 18.00841 H ? B ? 131 HH12 1
   ATOM 7412 HH21 . ARG B 132 ? -15.59914 -32.72876 -49.75577 1.000 17.61391 H ? B ? 131 HH21 1
   ATOM 7413 HH22 . ARG B 132 ? -16.86936 -33.15511 -50.40658 1.000 17.61391 H ? B ? 131 HH22 1
   ATOM 7414 N . GLN B 133 ? -14.56746 -29.87872 -56.82202 1.000 9.55136 N ? B ? 132 N 1
   ATOM 7415 CA . GLN B 133 ? -15.34447 -30.21815 -58.01117 1.000 11.68637 C ? B ? 132 CA 1
   ATOM 7416 C . GLN B 133 ? -16.84177 -30.12443 -57.75344 1.000 11.24659 C ? B ? 132 C 1
   ATOM 7417 O . GLN B 133 ? -17.61016 -29.83579 -58.68223 1.000 17.93171 O ? B ? 132 O 1
   ATOM 7418 H . GLN B 133 ? -14.19714 -30.54358 -56.42150 1.000 11.47006 H ? B ? 132 H 1
   ATOM 7419 HA . GLN B 133 ? -15.13218 -29.58344 -58.71330 1.000 14.03208 H ? B ? 132 HA 1
   ATOM 7420 CB A GLN B 133 ? -14.99421 -31.62897 -58.49885 0.431 13.30088 C ? B ? 132 CB 1
   ATOM 7421 CG A GLN B 133 ? -13.58655 -31.78156 -59.01408 0.431 11.66875 C ? B ? 132 CG 1
   ATOM 7422 CD A GLN B 133 ? -13.27522 -33.20023 -59.44331 0.431 14.15780 C ? B ? 132 CD 1
   ATOM 7423 OE1 A GLN B 133 ? -13.92547 -34.15226 -59.01211 0.431 11.40990 O ? B ? 132 OE1 1
   ATOM 7424 NE2 A GLN B 133 ? -12.26392 -33.34889 -60.27828 0.431 11.26815 N ? B ? 132 NE2 1
   ATOM 7425 HB2 A GLN B 133 ? -15.10405 -32.24732 -57.75961 0.431 15.96949 H ? B ? 132 HB2 1
   ATOM 7426 HB3 A GLN B 133 ? -15.59746 -31.86467 -59.22096 0.431 15.96949 H ? B ? 132 HB3 1
   ATOM 7427 HG2 A GLN B 133 ? -13.46571 -31.20161 -59.78217 0.431 14.01093 H ? B ? 132 HG2 1
   ATOM 7428 HG3 A GLN B 133 ? -12.96386 -31.53630 -58.31195 0.431 14.01093 H ? B ? 132 HG3 1
   ATOM 7429 HE21 A GLN B 133 ? -11.82371 -32.66083 -60.54732 0.431 13.53022 H ? B ? 132 HE21 1
   ATOM 7430 HE22 A GLN B 133 ? -12.04517 -34.13383 -60.55329 0.431 13.53022 H ? B ? 132 HE22 1
   ATOM 7431 CB C GLN B 133 ? -14.95397 -31.60825 -58.52844 0.569 13.29413 C ? B ? 132 CB 1
   ATOM 7432 CG C GLN B 133 ? -13.62437 -31.59088 -59.26014 0.569 11.72275 C ? B ? 132 CG 1
   ATOM 7433 CD C GLN B 133 ? -13.29957 -32.90282 -59.94564 0.569 12.56187 C ? B ? 132 CD 1
   ATOM 7434 OE1 C GLN B 133 ? -13.92110 -33.91857 -59.67412 0.569 14.39668 O ? B ? 132 OE1 1
   ATOM 7435 NE2 C GLN B 133 ? -12.32770 -32.87640 -60.84057 0.569 14.49210 N ? B ? 132 NE2 1
   ATOM 7436 HB2 C GLN B 133 ? -14.87921 -32.21793 -57.77770 0.569 15.96139 H ? B ? 132 HB2 1
   ATOM 7437 HB3 C GLN B 133 ? -15.63495 -31.92184 -59.14394 0.569 15.96139 H ? B ? 132 HB3 1
   ATOM 7438 HG2 C GLN B 133 ? -13.64869 -30.89849 -59.93904 0.569 14.07573 H ? B ? 132 HG2 1
   ATOM 7439 HG3 C GLN B 133 ? -12.91746 -31.40545 -58.62234 0.569 14.07573 H ? B ? 132 HG3 1
   ATOM 7440 HE21 C GLN B 133 ? -11.91639 -32.13972 -61.00707 0.569 17.39895 H ? B ? 132 HE21 1
   ATOM 7441 HE22 C GLN B 133 ? -12.10650 -33.59589 -61.25652 0.569 17.39895 H ? B ? 132 HE22 1
   ATOM 7442 N . SER B 134 ? -17.27560 -30.34101 -56.52721 1.000 11.09204 N ? B ? 133 N 1
   ATOM 7443 CA . SER B 134 ? -18.62645 -30.02549 -56.09246 1.000 11.32116 C ? B ? 133 CA 1
   ATOM 7444 C . SER B 134 ? -18.51736 -29.22737 -54.80971 1.000 11.32259 C ? B ? 133 C 1
   ATOM 7445 O . SER B 134 ? -17.52615 -29.33791 -54.06996 1.000 11.43431 O ? B ? 133 O 1
   ATOM 7446 H . SER B 134 ? -16.79078 -30.68217 -55.90419 1.000 13.31888 H ? B ? 133 H 1
   ATOM 7447 HA . SER B 134 ? -19.07880 -29.49864 -56.76974 1.000 13.59383 H ? B ? 133 HA 1
   ATOM 7448 CB A SER B 134 ? -19.46632 -31.28243 -55.84339 0.238 17.13129 C ? B ? 133 CB 1
   ATOM 7449 OG A SER B 134 ? -19.12880 -32.30924 -56.75256 0.238 18.40272 O ? B ? 133 OG 1
   ATOM 7450 HB2 A SER B 134 ? -19.30304 -31.59592 -54.94009 0.238 20.56598 H ? B ? 133 HB2 1
   ATOM 7451 HB3 A SER B 134 ? -20.40427 -31.06085 -55.95320 0.238 20.56598 H ? B ? 133 HB3 1
   ATOM 7452 HG A SER B 134 ? -19.63016 -32.97295 -56.63541 0.238 22.09170 H ? B ? 133 HG 1
   ATOM 7453 CB B SER B 134 ? -19.48601 -31.27917 -55.86898 0.532 17.19421 C ? B ? 133 CB 1
   ATOM 7454 OG B SER B 134 ? -18.84394 -32.18524 -55.00382 0.532 17.93178 O ? B ? 133 OG 1
   ATOM 7455 HB2 B SER B 134 ? -20.33250 -31.01463 -55.47605 0.532 20.64148 H ? B ? 133 HB2 1
   ATOM 7456 HB3 B SER B 134 ? -19.63793 -31.71315 -56.72308 0.532 20.64148 H ? B ? 133 HB3 1
   ATOM 7457 HG B SER B 134 ? -18.74623 -31.83802 -54.24521 0.532 21.52656 H ? B ? 133 HG 1
   ATOM 7458 CB C SER B 134 ? -19.45623 -31.28963 -55.87748 0.230 17.13311 C ? B ? 133 CB 1
   ATOM 7459 OG C SER B 134 ? -18.85469 -32.14264 -54.92662 0.230 17.93150 O ? B ? 133 OG 1
   ATOM 7460 HB2 C SER B 134 ? -20.33701 -31.03667 -55.55946 0.230 20.56816 H ? B ? 133 HB2 1
   ATOM 7461 HB3 C SER B 134 ? -19.53132 -31.76303 -56.72078 0.230 20.56816 H ? B ? 133 HB3 1
   ATOM 7462 HG C SER B 134 ? -18.83506 -31.76708 -54.17551 0.230 21.52623 H ? B ? 133 HG 1
   ATOM 7463 N A LYS B 135 ? -19.56100 -28.45569 -54.52249 0.528 10.64051 N ? B ? 134 N 1
   ATOM 7464 CA A LYS B 135 ? -19.56522 -27.64778 -53.30455 0.528 11.70591 C ? B ? 134 CA 1
   ATOM 7465 C A LYS B 135 ? -19.44143 -28.51809 -52.05739 0.528 13.63567 C ? B ? 134 C 1
   ATOM 7466 O A LYS B 135 ? -20.24445 -29.43210 -51.82293 0.528 11.97602 O ? B ? 134 O 1
   ATOM 7467 CB A LYS B 135 ? -20.82789 -26.80123 -53.20675 0.528 10.57992 C ? B ? 134 CB 1
   ATOM 7468 CG A LYS B 135 ? -20.93663 -25.71653 -54.23810 0.528 12.41736 C ? B ? 134 CG 1
   ATOM 7469 CD A LYS B 135 ? -22.19257 -24.88308 -54.03495 0.528 9.53484 C ? B ? 134 CD 1
   ATOM 7470 CE A LYS B 135 ? -22.27437 -23.77985 -55.05684 0.528 9.77191 C ? B ? 134 CE 1
   ATOM 7471 NZ A LYS B 135 ? -23.50327 -22.97209 -54.89086 0.528 12.56407 N ? B ? 134 NZ 1
   ATOM 7472 H A LYS B 135 ? -20.26772 -28.38222 -55.00700 0.528 12.77704 H ? B ? 134 H 1
   ATOM 7473 HA A LYS B 135 ? -18.79887 -27.05493 -53.35073 0.528 14.05552 H ? B ? 134 HA 1
   ATOM 7474 HB2 A LYS B 135 ? -21.59743 -27.38235 -53.31164 0.528 12.70434 H ? B ? 134 HB2 1
   ATOM 7475 HB3 A LYS B 135 ? -20.84831 -26.37791 -52.33423 0.528 12.70434 H ? B ? 134 HB3 1
   ATOM 7476 HG2 A LYS B 135 ? -20.16679 -25.13024 -54.17098 0.528 14.90926 H ? B ? 134 HG2 1
   ATOM 7477 HG3 A LYS B 135 ? -20.97410 -26.11507 -55.12164 0.528 14.90926 H ? B ? 134 HG3 1
   ATOM 7478 HD2 A LYS B 135 ? -22.97515 -25.44840 -54.12923 0.528 11.45024 H ? B ? 134 HD2 1
   ATOM 7479 HD3 A LYS B 135 ? -22.17656 -24.48336 -53.15129 0.528 11.45024 H ? B ? 134 HD3 1
   ATOM 7480 HE2 A LYS B 135 ? -21.50852 -23.19299 -54.95701 0.528 11.73472 H ? B ? 134 HE2 1
   ATOM 7481 HE3 A LYS B 135 ? -22.28217 -24.16672 -55.94632 0.528 11.73472 H ? B ? 134 HE3 1
   ATOM 7482 HZ1 A LYS B 135 ? -24.20229 -23.50585 -54.75460 0.528 15.08531 H ? B ? 134 HZ1 1
   ATOM 7483 HZ2 A LYS B 135 ? -23.41666 -22.42590 -54.19352 0.528 15.08531 H ? B ? 134 HZ2 1
   ATOM 7484 HZ3 A LYS B 135 ? -23.64916 -22.48609 -55.62204 0.528 15.08531 H ? B ? 134 HZ3 1
   ATOM 7485 N B LYS B 135 ? -19.54742 -28.43791 -54.52886 0.472 10.63934 N ? B ? 134 N 1
   ATOM 7486 CA B LYS B 135 ? -19.52290 -27.61111 -53.32573 0.472 11.72204 C ? B ? 134 CA 1
   ATOM 7487 C B LYS B 135 ? -19.43059 -28.46735 -52.06761 0.472 13.59596 C ? B ? 134 C 1
   ATOM 7488 O B LYS B 135 ? -20.00640 -29.55706 -51.98270 0.472 12.19532 O ? B ? 134 O 1
   ATOM 7489 CB B LYS B 135 ? -20.75706 -26.72250 -53.25340 0.472 10.52409 C ? B ? 134 CB 1
   ATOM 7490 CG B LYS B 135 ? -20.89401 -25.79951 -54.43190 0.472 12.71574 C ? B ? 134 CG 1
   ATOM 7491 CD B LYS B 135 ? -22.14680 -24.94285 -54.34902 0.472 9.73531 C ? B ? 134 CD 1
   ATOM 7492 CE B LYS B 135 ? -22.26491 -24.06089 -55.57707 0.472 10.17461 C ? B ? 134 CE 1
   ATOM 7493 NZ B LYS B 135 ? -23.46580 -23.18773 -55.49135 0.472 12.14239 N ? B ? 134 NZ 1
   ATOM 7494 H B LYS B 135 ? -20.25823 -28.36285 -55.00709 0.472 12.77564 H ? B ? 134 H 1
   ATOM 7495 HA B LYS B 135 ? -18.73886 -27.04129 -53.36437 0.472 14.07488 H ? B ? 134 HA 1
   ATOM 7496 HB2 B LYS B 135 ? -21.54692 -27.28464 -53.22147 0.472 12.63734 H ? B ? 134 HB2 1
   ATOM 7497 HB3 B LYS B 135 ? -20.70491 -26.17781 -52.45247 0.472 12.63734 H ? B ? 134 HB3 1
   ATOM 7498 HG2 B LYS B 135 ? -20.12575 -25.20823 -54.46433 0.472 15.26732 H ? B ? 134 HG2 1
   ATOM 7499 HG3 B LYS B 135 ? -20.94187 -26.32618 -55.24506 0.472 15.26732 H ? B ? 134 HG3 1
   ATOM 7500 HD2 B LYS B 135 ? -22.92935 -25.51404 -54.30156 0.472 11.69080 H ? B ? 134 HD2 1
   ATOM 7501 HD3 B LYS B 135 ? -22.10201 -24.37555 -53.56349 0.472 11.69080 H ? B ? 134 HD3 1
   ATOM 7502 HE2 B LYS B 135 ? -21.47899 -23.49662 -55.64653 0.472 12.21797 H ? B ? 134 HE2 1
   ATOM 7503 HE3 B LYS B 135 ? -22.34505 -24.61693 -56.36782 0.472 12.21797 H ? B ? 134 HE3 1
   ATOM 7504 HZ1 B LYS B 135 ? -23.62330 -22.80836 -56.28088 0.472 14.57930 H ? B ? 134 HZ1 1
   ATOM 7505 HZ2 B LYS B 135 ? -24.17610 -23.66932 -55.25546 0.472 14.57930 H ? B ? 134 HZ2 1
   ATOM 7506 HZ3 B LYS B 135 ? -23.33536 -22.54937 -54.88506 0.472 14.57930 H ? B ? 134 HZ3 1
   ATOM 7507 N A ARG B 136 ? -18.45612 -28.20986 -51.23403 0.528 9.47270 N ? B ? 135 N 1
   ATOM 7508 CA A ARG B 136 ? -18.36441 -28.85835 -49.94099 0.528 11.01113 C ? B ? 135 CA 1
   ATOM 7509 C A ARG B 136 ? -19.58289 -28.48140 -49.10866 0.528 11.19262 C ? B ? 135 C 1
   ATOM 7510 O A ARG B 136 ? -19.90899 -27.29186 -49.00677 0.528 10.20524 O ? B ? 135 O 1
   ATOM 7511 CB A ARG B 136 ? -17.08853 -28.42364 -49.22178 0.528 10.57470 C ? B ? 135 CB 1
   ATOM 7512 CG A ARG B 136 ? -16.64292 -29.40159 -48.16056 0.528 11.81820 C ? B ? 135 CG 1
   ATOM 7513 CD A ARG B 136 ? -15.28405 -29.02623 -47.65412 0.528 9.69205 C ? B ? 135 CD 1
   ATOM 7514 NE A ARG B 136 ? -14.77656 -29.97476 -46.67030 0.528 10.69016 N ? B ? 135 NE 1
   ATOM 7515 CZ A ARG B 136 ? -13.58232 -29.86941 -46.10827 0.528 11.21405 C ? B ? 135 CZ 1
   ATOM 7516 NH1 A ARG B 136 ? -12.77926 -28.85895 -46.39903 0.528 11.47857 N ? B ? 135 NH1 1
   ATOM 7517 NH2 A ARG B 136 ? -13.18121 -30.80332 -45.24620 0.528 12.16305 N ? B ? 135 NH2 1
   ATOM 7518 H A ARG B 136 ? -17.83614 -27.63664 -51.39726 0.528 11.37567 H ? B ? 135 H 1
   ATOM 7519 HA A ARG B 136 ? -18.33857 -29.82154 -50.05272 0.528 13.22178 H ? B ? 135 HA 1
   ATOM 7520 HB2 A ARG B 136 ? -16.37349 -28.34211 -49.87213 0.528 12.69807 H ? B ? 135 HB2 1
   ATOM 7521 HB3 A ARG B 136 ? -17.24575 -27.56809 -48.79257 0.528 12.69807 H ? B ? 135 HB3 1
   ATOM 7522 HG2 A ARG B 136 ? -17.26695 -29.38497 -47.41812 0.528 14.19028 H ? B ? 135 HG2 1
   ATOM 7523 HG3 A ARG B 136 ? -16.59875 -30.29452 -48.53688 0.528 14.19028 H ? B ? 135 HG3 1
   ATOM 7524 HD2 A ARG B 136 ? -14.66277 -29.00301 -48.39868 0.528 11.63889 H ? B ? 135 HD2 1
   ATOM 7525 HD3 A ARG B 136 ? -15.33151 -28.15309 -47.23427 0.528 11.63889 H ? B ? 135 HD3 1
   ATOM 7526 HE A ARG B 136 ? -15.27786 -30.63576 -46.44365 0.528 12.83662 H ? B ? 135 HE 1
   ATOM 7527 HH11 A ARG B 136 ? -13.03034 -28.25798 -46.96064 0.528 13.78271 H ? B ? 135 HH11 1
   ATOM 7528 HH12 A ARG B 136 ? -12.00619 -28.80310 -46.02642 0.528 13.78271 H ? B ? 135 HH12 1
   ATOM 7529 HH21 A ARG B 136 ? -13.69644 -31.46619 -45.05981 0.528 14.60410 H ? B ? 135 HH21 1
   ATOM 7530 HH22 A ARG B 136 ? -12.40716 -30.74309 -44.87633 0.528 14.60410 H ? B ? 135 HH22 1
   ATOM 7531 N B ARG B 136 ? -18.70422 -27.96071 -51.08227 0.472 9.53769 N ? B ? 135 N 1
   ATOM 7532 CA B ARG B 136 ? -18.52391 -28.66665 -49.82406 0.472 11.15902 C ? B ? 135 CA 1
   ATOM 7533 C B ARG B 136 ? -19.71821 -28.42741 -48.90724 0.472 11.38397 C ? B ? 135 C 1
   ATOM 7534 O B ARG B 136 ? -20.18113 -27.29080 -48.78307 0.472 11.25720 O ? B ? 135 O 1
   ATOM 7535 CB B ARG B 136 ? -17.24820 -28.18601 -49.13057 0.472 10.06658 C ? B ? 135 CB 1
   ATOM 7536 CG B ARG B 136 ? -16.85599 -29.01285 -47.91789 0.472 11.86915 C ? B ? 135 CG 1
   ATOM 7537 CD B ARG B 136 ? -15.41240 -28.75581 -47.53163 0.472 9.52603 C ? B ? 135 CD 1
   ATOM 7538 NE B ARG B 136 ? -14.91451 -29.69838 -46.53397 0.472 10.49252 N ? B ? 135 NE 1
   ATOM 7539 CZ B ARG B 136 ? -13.63438 -29.80627 -46.20845 0.472 11.20233 C ? B ? 135 CZ 1
   ATOM 7540 NH1 B ARG B 136 ? -12.71616 -29.05224 -46.79093 0.472 10.64128 N ? B ? 135 NH1 1
   ATOM 7541 NH2 B ARG B 136 ? -13.26661 -30.69931 -45.29029 0.472 12.19124 N ? B ? 135 NH2 1
   ATOM 7542 H B ARG B 136 ? -18.30076 -27.20200 -51.11662 0.472 11.45365 H ? B ? 135 H 1
   ATOM 7543 HA B ARG B 136 ? -18.45116 -29.61922 -49.99203 0.472 13.39926 H ? B ? 135 HA 1
   ATOM 7544 HB2 B ARG B 136 ? -16.51541 -28.22620 -49.76485 0.472 12.08833 H ? B ? 135 HB2 1
   ATOM 7545 HB3 B ARG B 136 ? -17.38079 -27.27193 -48.83431 0.472 12.08833 H ? B ? 135 HB3 1
   ATOM 7546 HG2 B ARG B 136 ? -17.42211 -28.77474 -47.16708 0.472 14.25141 H ? B ? 135 HG2 1
   ATOM 7547 HG3 B ARG B 136 ? -16.95607 -29.95563 -48.12297 0.472 14.25141 H ? B ? 135 HG3 1
   ATOM 7548 HD2 B ARG B 136 ? -14.85534 -28.83461 -48.32181 0.472 11.43966 H ? B ? 135 HD2 1
   ATOM 7549 HD3 B ARG B 136 ? -15.33892 -27.86214 -47.16169 0.472 11.43966 H ? B ? 135 HD3 1
   ATOM 7550 HE B ARG B 136 ? -15.48089 -30.20972 -46.13729 0.472 12.59945 H ? B ? 135 HE 1
   ATOM 7551 HH11 B ARG B 136 ? -12.94636 -28.48095 -47.39112 0.472 12.77796 H ? B ? 135 HH11 1
   ATOM 7552 HH12 B ARG B 136 ? -11.88919 -29.13348 -46.56931 0.472 12.77796 H ? B ? 135 HH12 1
   ATOM 7553 HH21 B ARG B 136 ? -13.85776 -31.19875 -44.91519 0.472 14.63792 H ? B ? 135 HH21 1
   ATOM 7554 HH22 B ARG B 136 ? -12.43811 -30.77620 -45.07285 0.472 14.63792 H ? B ? 135 HH22 1
   ATOM 7555 N A PRO B 137 ? -20.28355 -29.44482 -48.51261 0.528 12.00265 N ? B ? 136 N 1
   ATOM 7556 CA A PRO B 137 ? -21.30074 -29.09288 -47.51344 0.528 14.02546 C ? B ? 136 CA 1
   ATOM 7557 C A PRO B 137 ? -20.70412 -28.18077 -46.45299 0.528 11.49347 C ? B ? 136 C 1
   ATOM 7558 O A PRO B 137 ? -19.50614 -28.24160 -46.16721 0.528 11.96141 O ? B ? 136 O 1
   ATOM 7559 CB A PRO B 137 ? -21.71200 -30.44765 -46.92887 0.528 15.92744 C ? B ? 136 CB 1
   ATOM 7560 CG A PRO B 137 ? -21.43713 -31.41680 -48.04369 0.528 14.11967 C ? B ? 136 CG 1
   ATOM 7561 CD A PRO B 137 ? -20.24314 -30.89478 -48.78706 0.528 13.61159 C ? B ? 136 CD 1
   ATOM 7562 HA A PRO B 137 ? -22.07264 -28.67257 -47.92383 0.528 16.83898 H ? B ? 136 HA 1
   ATOM 7563 HB2 A PRO B 137 ? -21.17659 -30.65123 -46.14606 0.528 19.12136 H ? B ? 136 HB2 1
   ATOM 7564 HB3 A PRO B 137 ? -22.65314 -30.43951 -46.69416 0.528 19.12136 H ? B ? 136 HB3 1
   ATOM 7565 HG2 A PRO B 137 ? -21.24987 -32.29285 -47.67171 0.528 16.95204 H ? B ? 136 HG2 1
   ATOM 7566 HG3 A PRO B 137 ? -22.20890 -31.46316 -48.62946 0.528 16.95204 H ? B ? 136 HG3 1
   ATOM 7567 HD2 A PRO B 137 ? -19.42462 -31.28840 -48.44647 0.528 16.34234 H ? B ? 136 HD2 1
   ATOM 7568 HD3 A PRO B 137 ? -20.32450 -31.06905 -49.73780 0.528 16.34234 H ? B ? 136 HD3 1
   ATOM 7569 N B PRO B 137 ? -20.22557 -29.46708 -48.24321 0.472 12.43307 N ? B ? 136 N 1
   ATOM 7570 CA B PRO B 137 ? -21.24595 -29.23589 -47.21189 0.472 13.55880 C ? B ? 136 CA 1
   ATOM 7571 C B PRO B 137 ? -20.74896 -28.20534 -46.21245 0.472 11.58754 C ? B ? 136 C 1
   ATOM 7572 O B PRO B 137 ? -19.62753 -28.29178 -45.72021 0.472 11.74245 O ? B ? 136 O 1
   ATOM 7573 CB B PRO B 137 ? -21.43495 -30.61437 -46.56228 0.472 13.75601 C ? B ? 136 CB 1
   ATOM 7574 CG B PRO B 137 ? -20.27960 -31.44542 -47.02505 0.472 20.69293 C ? B ? 136 CG 1
   ATOM 7575 CD B PRO B 137 ? -19.85011 -30.89055 -48.34823 0.472 15.34568 C ? B ? 136 CD 1
   ATOM 7576 HA B PRO B 137 ? -22.08778 -28.95670 -47.60467 0.472 16.27899 H ? B ? 136 HA 1
   ATOM 7577 HB2 B PRO B 137 ? -21.42892 -30.52409 -45.59651 0.472 16.51565 H ? B ? 136 HB2 1
   ATOM 7578 HB3 B PRO B 137 ? -22.27547 -31.00068 -46.85413 0.472 16.51565 H ? B ? 136 HB3 1
   ATOM 7579 HG2 B PRO B 137 ? -19.55789 -31.38356 -46.37991 0.472 24.83995 H ? B ? 136 HG2 1
   ATOM 7580 HG3 B PRO B 137 ? -20.56240 -32.36851 -47.11899 0.472 24.83995 H ? B ? 136 HG3 1
   ATOM 7581 HD2 B PRO B 137 ? -18.89304 -30.98890 -48.47172 0.472 18.42325 H ? B ? 136 HD2 1
   ATOM 7582 HD3 B PRO B 137 ? -20.32459 -31.32192 -49.07603 0.472 18.42325 H ? B ? 136 HD3 1
   ATOM 7583 N A THR B 138 ? -21.55328 -27.34094 -45.87230 0.528 12.39699 N ? B ? 137 N 1
   ATOM 7584 CA A THR B 138 ? -21.17452 -26.40610 -44.82587 0.528 10.63344 C ? B ? 137 CA 1
   ATOM 7585 C A THR B 138 ? -21.98963 -26.67792 -43.56761 0.528 12.64276 C ? B ? 137 C 1
   ATOM 7586 O A THR B 138 ? -22.81741 -27.58017 -43.51663 0.528 15.23988 O ? B ? 137 O 1
   ATOM 7587 CB A THR B 138 ? -21.37166 -24.95313 -45.28495 0.528 13.42456 C ? B ? 137 CB 1
   ATOM 7588 OG1 A THR B 138 ? -22.73551 -24.75512 -45.68274 0.528 14.59395 O ? B ? 137 OG1 1
   ATOM 7589 CG2 A THR B 138 ? -20.45132 -24.63717 -46.45875 0.528 12.57110 C ? B ? 137 CG2 1
   ATOM 7590 H A THR B 138 ? -22.38705 -27.29445 -46.07789 0.528 14.88481 H ? B ? 137 H 1
   ATOM 7591 HA A THR B 138 ? -20.23595 -26.54088 -44.62136 0.528 12.76855 H ? B ? 137 HA 1
   ATOM 7592 HB A THR B 138 ? -21.15794 -24.35004 -44.55590 0.528 16.11791 H ? B ? 137 HB 1
   ATOM 7593 HG1 A THR B 138 ? -22.85566 -23.95500 -45.90851 0.528 17.52117 H ? B ? 137 HG1 1
   ATOM 7594 HG21 A THR B 138 ? -20.57708 -23.71764 -46.74078 0.528 15.09375 H ? B ? 137 HG21 1
   ATOM 7595 HG22 A THR B 138 ? -19.52558 -24.76253 -46.19759 0.528 15.09375 H ? B ? 137 HG22 1
   ATOM 7596 HG23 A THR B 138 ? -20.65050 -25.22510 -47.20411 0.528 15.09375 H ? B ? 137 HG23 1
   ATOM 7597 N B THR B 138 ? -21.58149 -27.21968 -45.92203 0.472 12.42975 N ? B ? 137 N 1
   ATOM 7598 CA B THR B 138 ? -21.25972 -26.22592 -44.91395 0.472 11.11078 C ? B ? 137 CA 1
   ATOM 7599 C B THR B 138 ? -22.11800 -26.45832 -43.68184 0.472 12.87469 C ? B ? 137 C 1
   ATOM 7600 O B THR B 138 ? -23.23348 -26.97559 -43.77555 0.472 12.11421 O ? B ? 137 O 1
   ATOM 7601 CB B THR B 138 ? -21.46986 -24.80114 -45.43982 0.472 13.24012 C ? B ? 137 CB 1
   ATOM 7602 OG1 B THR B 138 ? -22.83539 -24.63243 -45.82972 0.472 14.45723 O ? B ? 137 OG1 1
   ATOM 7603 CG2 B THR B 138 ? -20.56116 -24.54500 -46.64095 0.472 12.62070 C ? B ? 137 CG2 1
   ATOM 7604 H B THR B 138 ? -22.34576 -27.10484 -46.29925 0.472 14.92414 H ? B ? 137 H 1
   ATOM 7605 HA B THR B 138 ? -20.32653 -26.30780 -44.66225 0.472 13.34136 H ? B ? 137 HA 1
   ATOM 7606 HB B THR B 138 ? -21.25314 -24.15858 -44.74625 0.472 15.89657 H ? B ? 137 HB 1
   ATOM 7607 HG1 B THR B 138 ? -23.34337 -24.83564 -45.19234 0.472 17.35711 H ? B ? 137 HG1 1
   ATOM 7608 HG21 B THR B 138 ? -20.66585 -23.63056 -46.94712 0.472 15.15328 H ? B ? 137 HG21 1
   ATOM 7609 HG22 B THR B 138 ? -19.63467 -24.68981 -46.39288 0.472 15.15328 H ? B ? 137 HG22 1
   ATOM 7610 HG23 B THR B 138 ? -20.79099 -25.14778 -47.36534 0.472 15.15328 H ? B ? 137 HG23 1
   ATOM 7611 N A GLY B 139 ? -21.77027 -25.86290 -42.54637 0.528 12.53644 N ? B ? 138 N 1
   ATOM 7612 CA A GLY B 139 ? -22.44270 -26.06480 -41.28387 0.528 13.91426 C ? B ? 138 CA 1
   ATOM 7613 C A GLY B 139 ? -21.81960 -27.11175 -40.39552 0.528 12.50070 C ? B ? 138 C 1
   ATOM 7614 O A GLY B 139 ? -22.41695 -27.47775 -39.37985 0.528 11.88089 O ? B ? 138 O 1
   ATOM 7615 H A GLY B 139 ? -21.23695 -25.18847 -42.56383 0.528 15.05216 H ? B ? 138 H 1
   ATOM 7616 HA2 A GLY B 139 ? -22.44603 -25.22642 -40.79601 0.528 16.70554 H ? B ? 138 HA2 1
   ATOM 7617 HA3 A GLY B 139 ? -23.35861 -26.33199 -41.45887 0.528 16.70554 H ? B ? 138 HA3 1
   ATOM 7618 N B GLY B 139 ? -21.58741 -26.05405 -42.52983 0.472 12.62617 N ? B ? 138 N 1
   ATOM 7619 CA B GLY B 139 ? -22.21985 -26.24734 -41.24695 0.472 13.41390 C ? B ? 138 CA 1
   ATOM 7620 C B GLY B 139 ? -21.49600 -27.22721 -40.36047 0.472 12.73360 C ? B ? 138 C 1
   ATOM 7621 O B GLY B 139 ? -21.71503 -27.22473 -39.13773 0.472 13.46385 O ? B ? 138 O 1
   ATOM 7622 H B GLY B 139 ? -20.83047 -25.64975 -42.47340 0.472 15.15984 H ? B ? 138 H 1
   ATOM 7623 HA2 B GLY B 139 ? -22.26165 -25.39607 -40.78382 0.472 16.10511 H ? B ? 138 HA2 1
   ATOM 7624 HA3 B GLY B 139 ? -23.12187 -26.57601 -41.38567 0.472 16.10511 H ? B ? 138 HA3 1
   ATOM 7625 N A SER B 140 ? -20.63572 -27.59963 -40.73593 0.528 11.50137 N ? B ? 139 N 1
   ATOM 7626 CA A SER B 140 ? -19.96888 -28.63816 -39.97191 0.528 12.18139 C ? B ? 139 CA 1
   ATOM 7627 C A SER B 140 ? -18.49989 -28.26528 -39.85675 0.528 13.67238 C ? B ? 139 C 1
   ATOM 7628 O A SER B 140 ? -18.03241 -27.31918 -40.49336 0.528 11.66385 O ? B ? 139 O 1
   ATOM 7629 CB A SER B 140 ? -20.14172 -30.01071 -40.61136 0.528 20.11013 C ? B ? 139 CB 1
   ATOM 7630 OG A SER B 140 ? -19.84682 -29.97384 -41.95594 0.528 19.41789 O ? B ? 139 OG 1
   ATOM 7631 H A SER B 140 ? -20.18878 -27.33791 -41.42247 0.528 13.81008 H ? B ? 139 H 1
   ATOM 7632 HA A SER B 140 ? -20.34684 -28.68729 -39.07993 0.528 14.62610 H ? B ? 139 HA 1
   ATOM 7633 HB2 A SER B 140 ? -19.54404 -30.63815 -40.17548 0.528 24.14058 H ? B ? 139 HB2 1
   ATOM 7634 HB3 A SER B 140 ? -21.06189 -30.29629 -40.49901 0.528 24.14058 H ? B ? 139 HB3 1
   ATOM 7635 HG A SER B 140 ? -19.90190 -30.74542 -42.28341 0.528 23.30990 H ? B ? 139 HG 1
   ATOM 7636 N B SER B 140 ? -20.65704 -28.07384 -40.94306 0.472 12.02121 N ? B ? 139 N 1
   ATOM 7637 CA B SER B 140 ? -19.87109 -29.04663 -40.21289 0.472 12.37868 C ? B ? 139 CA 1
   ATOM 7638 C B SER B 140 ? -18.44177 -28.54623 -40.08171 0.472 13.73125 C ? B ? 139 C 1
   ATOM 7639 O B SER B 140 ? -17.96067 -27.76962 -40.91463 0.472 12.49470 O ? B ? 139 O 1
   ATOM 7640 CB B SER B 140 ? -19.85947 -30.40226 -40.91995 0.472 17.51934 C ? B ? 139 CB 1
   ATOM 7641 OG B SER B 140 ? -18.66562 -30.54658 -41.66100 0.472 18.19397 O ? B ? 139 OG 1
   ATOM 7642 H B SER B 140 ? -20.52372 -28.10184 -41.79220 0.472 14.43388 H ? B ? 139 H 1
   ATOM 7643 HA B SER B 140 ? -20.25621 -29.17096 -39.33135 0.472 14.86285 H ? B ? 139 HA 1
   ATOM 7644 HB2 B SER B 140 ? -19.91193 -31.10883 -40.25746 0.472 21.03164 H ? B ? 139 HB2 1
   ATOM 7645 HB3 B SER B 140 ? -20.61798 -30.45521 -41.52224 0.472 21.03164 H ? B ? 139 HB3 1
   ATOM 7646 HG B SER B 140 ? -18.65737 -31.29083 -42.05039 0.472 21.84120 H ? B ? 139 HG 1
   ATOM 7647 N . ASN B 141 ? -17.77378 -29.00023 -39.02368 1.000 13.59795 N ? B ? 140 N 1
   ATOM 7648 CA . ASN B 141 ? -16.34417 -28.74078 -38.87327 1.000 12.53375 C ? B ? 140 CA 1
   ATOM 7649 C . ASN B 141 ? -15.61276 -29.35245 -40.04654 1.000 17.42703 C ? B ? 140 C 1
   ATOM 7650 O . ASN B 141 ? -15.68003 -30.56102 -40.28502 1.000 23.05146 O ? B ? 140 O 1
   ATOM 7651 CB . ASN B 141 ? -15.82183 -29.26134 -37.55713 1.000 15.74580 C ? B ? 140 CB 1
   ATOM 7652 CG . ASN B 141 ? -16.48892 -28.56903 -36.36741 1.000 20.21902 C ? B ? 140 CG 1
   ATOM 7653 OD1 . ASN B 141 ? -17.06877 -27.48450 -36.49571 1.000 12.21513 O ? B ? 140 OD1 1
   ATOM 7654 ND2 . ASN B 141 ? -16.39279 -29.18980 -35.20410 1.000 25.30525 N ? B ? 140 ND2 1
   ATOM 7655 HA . ASN B 141 ? -16.18507 -27.78394 -38.86673 1.000 15.04893 H ? B ? 140 HA 1
   ATOM 7656 HB2 . ASN B 141 ? -16.00178 -30.21250 -37.49537 1.000 18.90339 H ? B ? 140 HB2 1
   ATOM 7657 HB3 . ASN B 141 ? -14.86664 -29.10041 -37.50602 1.000 18.90339 H ? B ? 140 HB3 1
   ATOM 7658 HD21 . ASN B 141 ? -16.74980 -28.84486 -34.50184 1.000 30.37473 H ? B ? 140 HD21 1
   ATOM 7659 HD22 . ASN B 141 ? -15.97324 -29.93854 -35.14962 1.000 30.37473 H ? B ? 140 HD22 1
   ATOM 7660 H A ASN B 141 ? -18.07838 -29.64415 -38.54182 0.528 16.32597 H ? B ? 140 H 1
   ATOM 7661 H B ASN B 141 ? -18.12194 -29.45737 -38.38383 0.472 16.32597 H ? B ? 140 H 1
   ATOM 7662 N . ALA B 142 ? -14.94077 -28.49952 -40.80541 1.000 10.87515 N ? B ? 141 N 1
   ATOM 7663 CA . ALA B 142 ? -14.23472 -28.86604 -42.00736 1.000 8.92500 C ? B ? 141 CA 1
   ATOM 7664 C . ALA B 142 ? -12.74601 -28.59222 -41.82297 1.000 10.41912 C ? B ? 141 C 1
   ATOM 7665 O . ALA B 142 ? -12.35392 -27.76280 -41.01375 1.000 13.44927 O ? B ? 141 O 1
   ATOM 7666 CB . ALA B 142 ? -14.79769 -28.07235 -43.21796 1.000 10.52931 C ? B ? 141 CB 1
   ATOM 7667 H . ALA B 142 ? -14.87999 -27.65986 -40.62970 1.000 13.05861 H ? B ? 141 H 1
   ATOM 7668 HA . ALA B 142 ? -14.33429 -29.81263 -42.19428 1.000 10.71844 H ? B ? 141 HA 1
   ATOM 7669 HB1 . ALA B 142 ? -14.30198 -28.31803 -44.01472 1.000 12.64361 H ? B ? 141 HB1 1
   ATOM 7670 HB2 . ALA B 142 ? -15.73567 -28.29216 -43.33105 1.000 12.64361 H ? B ? 141 HB2 1
   ATOM 7671 HB3 . ALA B 142 ? -14.69882 -27.12275 -43.04654 1.000 12.64361 H ? B ? 141 HB3 1
   ATOM 7672 N . THR B 143 ? -11.91903 -29.31400 -42.56142 1.000 10.60763 N ? B ? 142 N 1
   ATOM 7673 CA . THR B 143 ? -10.47843 -29.11695 -42.51300 1.000 9.85858 C ? B ? 142 CA 1
   ATOM 7674 C . THR B 143 ? -9.94558 -28.95808 -43.91628 1.000 9.29038 C ? B ? 142 C 1
   ATOM 7675 O . THR B 143 ? -10.40828 -29.62972 -44.84507 1.000 9.95079 O ? B ? 142 O 1
   ATOM 7676 H . THR B 143 ? -12.17047 -29.93130 -43.10485 1.000 12.73758 H ? B ? 142 H 1
   ATOM 7677 HA . THR B 143 ? -10.27712 -28.31071 -42.01264 1.000 11.83873 H ? B ? 142 HA 1
   ATOM 7678 CB A THR B 143 ? -9.78083 -30.30846 -41.83393 0.563 12.72005 C ? B ? 142 CB 1
   ATOM 7679 OG1 A THR B 143 ? -10.43411 -30.55973 -40.58249 0.563 15.62981 O ? B ? 142 OG1 1
   ATOM 7680 CG2 A THR B 143 ? -8.30666 -30.01313 -41.60878 0.563 13.97912 C ? B ? 142 CG2 1
   ATOM 7681 HB A THR B 143 ? -9.83255 -31.09751 -42.39573 0.563 15.27249 H ? B ? 142 HB 1
   ATOM 7682 HG1 A THR B 143 ? -10.49221 -29.84768 -40.14067 0.563 18.76420 H ? B ? 142 HG1 1
   ATOM 7683 HG21 A THR B 143 ? -7.90414 -30.71875 -41.07870 0.563 16.78338 H ? B ? 142 HG21 1
   ATOM 7684 HG22 A THR B 143 ? -7.84568 -29.95719 -42.46040 0.563 16.78338 H ? B ? 142 HG22 1
   ATOM 7685 HG23 A THR B 143 ? -8.20504 -29.17012 -41.13984 0.563 16.78338 H ? B ? 142 HG23 1
   ATOM 7686 CB B THR B 143 ? -9.76325 -30.30194 -41.81027 0.437 12.71042 C ? B ? 142 CB 1
   ATOM 7687 OG1 B THR B 143 ? -10.09780 -30.29527 -40.41109 0.437 14.81852 O ? B ? 142 OG1 1
   ATOM 7688 CG2 B THR B 143 ? -8.25445 -30.20028 -41.97147 0.437 13.56718 C ? B ? 142 CG2 1
   ATOM 7689 HB B THR B 143 ? -10.05014 -31.13681 -42.21225 0.437 15.26094 H ? B ? 142 HB 1
   ATOM 7690 HG1 B THR B 143 ? -10.93163 -30.32799 -40.31491 0.437 17.79065 H ? B ? 142 HG1 1
   ATOM 7691 HG21 B THR B 143 ? -7.81221 -30.76343 -41.31711 0.437 16.28905 H ? B ? 142 HG21 1
   ATOM 7692 HG22 B THR B 143 ? -7.99567 -30.48826 -42.86085 0.437 16.28905 H ? B ? 142 HG22 1
   ATOM 7693 HG23 B THR B 143 ? -7.96804 -29.28263 -41.84193 0.437 16.28905 H ? B ? 142 HG23 1
   ATOM 7694 N A ILE B 144 ? -8.98174 -28.05504 -44.07144 0.481 7.89223 N ? B ? 143 N 1
   ATOM 7695 CA A ILE B 144 ? -8.19572 -27.95079 -45.29192 0.481 8.25924 C ? B ? 143 CA 1
   ATOM 7696 C A ILE B 144 ? -6.74596 -28.18544 -44.89301 0.481 9.81316 C ? B ? 143 C 1
   ATOM 7697 O A ILE B 144 ? -6.15648 -27.39745 -44.14031 0.481 10.53571 O ? B ? 143 O 1
   ATOM 7698 CB A ILE B 144 ? -8.37562 -26.61163 -46.00788 0.481 7.83136 C ? B ? 143 CB 1
   ATOM 7699 CG1 A ILE B 144 ? -9.75589 -26.57259 -46.66234 0.481 7.46217 C ? B ? 143 CG1 1
   ATOM 7700 CG2 A ILE B 144 ? -7.28401 -26.42308 -47.03293 0.481 8.36552 C ? B ? 143 CG2 1
   ATOM 7701 CD1 A ILE B 144 ? -10.06542 -25.25462 -47.30917 0.481 7.47012 C ? B ? 143 CD1 1
   ATOM 7702 H A ILE B 144 ? -8.76216 -27.48117 -43.46974 0.481 9.47910 H ? B ? 143 H 1
   ATOM 7703 HA A ILE B 144 ? -8.46865 -28.64384 -45.91329 0.481 9.91952 H ? B ? 143 HA 1
   ATOM 7704 HB A ILE B 144 ? -8.31373 -25.88740 -45.36558 0.481 9.40607 H ? B ? 143 HB 1
   ATOM 7705 HG12 A ILE B 144 ? -9.79849 -27.25846 -47.34693 0.481 8.96304 H ? B ? 143 HG12 1
   ATOM 7706 HG13 A ILE B 144 ? -10.42975 -26.73808 -45.98453 0.481 8.96304 H ? B ? 143 HG13 1
   ATOM 7707 HG21 A ILE B 144 ? -7.53235 -25.69948 -47.62927 0.481 10.04706 H ? B ? 143 HG21 1
   ATOM 7708 HG22 A ILE B 144 ? -6.45614 -26.20612 -46.57637 0.481 10.04706 H ? B ? 143 HG22 1
   ATOM 7709 HG23 A ILE B 144 ? -7.17833 -27.24531 -47.53660 0.481 10.04706 H ? B ? 143 HG23 1
   ATOM 7710 HD11 A ILE B 144 ? -11.02479 -25.18057 -47.43174 0.481 8.97258 H ? B ? 143 HD11 1
   ATOM 7711 HD12 A ILE B 144 ? -9.74905 -24.53926 -46.73552 0.481 8.97258 H ? B ? 143 HD12 1
   ATOM 7712 HD13 A ILE B 144 ? -9.61786 -25.21182 -48.16868 0.481 8.97258 H ? B ? 143 HD13 1
   ATOM 7713 N C ILE B 144 ? -9.00125 -28.03288 -44.06074 0.519 7.88468 N ? B ? 143 N 1
   ATOM 7714 CA C ILE B 144 ? -8.17436 -27.90386 -45.25154 0.519 8.24971 C ? B ? 143 CA 1
   ATOM 7715 C C ILE B 144 ? -6.74626 -28.22264 -44.82297 0.519 9.79977 C ? B ? 143 C 1
   ATOM 7716 O C ILE B 144 ? -6.18082 -27.53875 -43.96085 0.519 10.29960 O ? B ? 143 O 1
   ATOM 7717 CB C ILE B 144 ? -8.27604 -26.50425 -45.87407 0.519 7.92100 C ? B ? 143 CB 1
   ATOM 7718 CG1 C ILE B 144 ? -9.70130 -26.21387 -46.35788 0.519 7.92503 C ? B ? 143 CG1 1
   ATOM 7719 CG2 C ILE B 144 ? -7.29338 -26.37888 -47.02062 0.519 8.36701 C ? B ? 143 CG2 1
   ATOM 7720 CD1 C ILE B 144 ? -9.94781 -24.74336 -46.75739 0.519 6.93412 C ? B ? 143 CD1 1
   ATOM 7721 H C ILE B 144 ? -8.81595 -27.44771 -43.45837 0.519 9.47004 H ? B ? 143 H 1
   ATOM 7722 HA C ILE B 144 ? -8.45614 -28.54174 -45.92578 0.519 9.90808 H ? B ? 143 HA 1
   ATOM 7723 HB C ILE B 144 ? -8.05670 -25.85242 -45.19003 0.519 9.51363 H ? B ? 143 HB 1
   ATOM 7724 HG12 C ILE B 144 ? -9.88277 -26.76421 -47.13576 0.519 9.51847 H ? B ? 143 HG12 1
   ATOM 7725 HG13 C ILE B 144 ? -10.32135 -26.43265 -45.64474 0.519 9.51847 H ? B ? 143 HG13 1
   ATOM 7726 HG21 C ILE B 144 ? -7.45025 -25.53942 -47.48063 0.519 10.04884 H ? B ? 143 HG21 1
   ATOM 7727 HG22 C ILE B 144 ? -6.39059 -26.39825 -46.66635 0.519 10.04884 H ? B ? 143 HG22 1
   ATOM 7728 HG23 C ILE B 144 ? -7.42487 -27.12057 -47.63177 0.519 10.04884 H ? B ? 143 HG23 1
   ATOM 7729 HD11 C ILE B 144 ? -10.90295 -24.59309 -46.83509 0.519 8.32937 H ? B ? 143 HD11 1
   ATOM 7730 HD12 C ILE B 144 ? -9.57632 -24.16390 -46.07393 0.519 8.32937 H ? B ? 143 HD12 1
   ATOM 7731 HD13 C ILE B 144 ? -9.51547 -24.57057 -47.60834 0.519 8.32937 H ? B ? 143 HD13 1
   ATOM 7732 N . THR B 145 ? -6.17559 -29.27642 -45.39717 1.000 8.15056 N ? B ? 144 N 1
   ATOM 7733 CA . THR B 145 ? -4.80968 -29.68362 -45.13354 1.000 7.51057 C ? B ? 144 CA 1
   ATOM 7734 C . THR B 145 ? -3.98852 -29.02351 -46.24227 1.000 8.35150 C ? B ? 144 C 1
   ATOM 7735 O . THR B 145 ? -3.85048 -29.55356 -47.34514 1.000 8.90864 O ? B ? 144 O 1
   ATOM 7736 HA . THR B 145 ? -4.49532 -29.37533 -44.26923 1.000 9.02112 H ? B ? 144 HA 1
   ATOM 7737 CB C THR B 145 ? -4.69305 -31.21464 -45.11250 0.680 8.94308 C ? B ? 144 CB 1
   ATOM 7738 OG1 C THR B 145 ? -5.46619 -31.71554 -44.01152 0.680 10.33986 O ? B ? 144 OG1 1
   ATOM 7739 CG2 C THR B 145 ? -3.22662 -31.62894 -44.98868 0.680 8.90582 C ? B ? 144 CG2 1
   ATOM 7740 H C THR B 145 ? -6.57722 -29.78574 -45.96187 0.519 9.78911 H ? B ? 144 H 1
   ATOM 7741 HB C THR B 145 ? -5.03076 -31.60158 -45.93537 0.680 10.74012 H ? B ? 144 HB 1
   ATOM 7742 HG1 C THR B 145 ? -5.21718 -31.35171 -43.29652 0.680 12.41627 H ? B ? 144 HG1 1
   ATOM 7743 HG21 C THR B 145 ? -3.16435 -32.58179 -44.81807 0.680 10.69542 H ? B ? 144 HG21 1
   ATOM 7744 HG22 C THR B 145 ? -2.75364 -31.42472 -45.81056 0.680 10.69542 H ? B ? 144 HG22 1
   ATOM 7745 HG23 C THR B 145 ? -2.80723 -31.15003 -44.25679 0.680 10.69542 H ? B ? 144 HG23 1
   ATOM 7746 CB D THR B 145 ? -4.64316 -31.21838 -45.15313 0.320 8.95006 C ? B ? 144 CB 1
   ATOM 7747 OG1 D THR B 145 ? -5.78338 -31.83463 -44.54675 0.320 9.91553 O ? B ? 144 OG1 1
   ATOM 7748 CG2 D THR B 145 ? -3.39203 -31.61740 -44.39085 0.320 10.76910 C ? B ? 144 CG2 1
   ATOM 7749 HB D THR B 145 ? -4.56169 -31.52664 -46.06922 0.320 10.74851 H ? B ? 144 HB 1
   ATOM 7750 HG1 D THR B 145 ? -5.87189 -31.56128 -43.75742 0.320 11.90706 H ? B ? 144 HG1 1
   ATOM 7751 HG21 D THR B 145 ? -3.28078 -32.58065 -44.41681 0.320 12.93135 H ? B ? 144 HG21 1
   ATOM 7752 HG22 D THR B 145 ? -2.61292 -31.19966 -44.79009 0.320 12.93135 H ? B ? 144 HG22 1
   ATOM 7753 HG23 D THR B 145 ? -3.46230 -31.33344 -43.46602 0.320 12.93135 H ? B ? 144 HG23 1
   ATOM 7754 H A THR B 145 ? -6.58483 -29.82179 -45.92128 0.481 9.78911 H ? B ? 144 H 1
   ATOM 7755 N . PHE B 146 ? -3.52906 -27.79969 -45.98697 1.000 8.57895 N ? B ? 145 N 1
   ATOM 7756 CA . PHE B 146 ? -2.97586 -27.01341 -47.08384 1.000 7.94346 C ? B ? 145 CA 1
   ATOM 7757 C . PHE B 146 ? -1.73884 -27.66432 -47.71197 1.000 6.17108 C ? B ? 145 C 1
   ATOM 7758 O . PHE B 146 ? -1.48984 -27.48647 -48.89491 1.000 8.51859 O ? B ? 145 O 1
   ATOM 7759 CB . PHE B 146 ? -2.68776 -25.60582 -46.57265 1.000 8.49036 C ? B ? 145 CB 1
   ATOM 7760 CG . PHE B 146 ? -2.17186 -24.65373 -47.61604 1.000 5.71646 C ? B ? 145 CG 1
   ATOM 7761 CD1 . PHE B 146 ? -2.79874 -24.50314 -48.84918 1.000 7.23459 C ? B ? 145 CD1 1
   ATOM 7762 CD2 . PHE B 146 ? -1.05706 -23.85726 -47.32631 1.000 7.30328 C ? B ? 145 CD2 1
   ATOM 7763 CE1 . PHE B 146 ? -2.30063 -23.58975 -49.78508 1.000 11.02107 C ? B ? 145 CE1 1
   ATOM 7764 CE2 . PHE B 146 ? -0.55062 -22.95702 -48.25065 1.000 7.36247 C ? B ? 145 CE2 1
   ATOM 7765 CZ . PHE B 146 ? -1.18504 -22.81805 -49.47721 1.000 8.51327 C ? B ? 145 CZ 1
   ATOM 7766 H . PHE B 146 ? -3.52640 -27.41654 -45.21704 1.000 10.30318 H ? B ? 145 H 1
   ATOM 7767 HA . PHE B 146 ? -3.62531 -26.94914 -47.80146 1.000 9.54058 H ? B ? 145 HA 1
   ATOM 7768 HB2 . PHE B 146 ? -3.50938 -25.23257 -46.21696 1.000 10.19686 H ? B ? 145 HB2 1
   ATOM 7769 HB3 . PHE B 146 ? -2.01884 -25.66275 -45.87250 1.000 10.19686 H ? B ? 145 HB3 1
   ATOM 7770 HD1 . PHE B 146 ? -3.55097 -25.01101 -49.05197 1.000 8.68994 H ? B ? 145 HD1 1
   ATOM 7771 HD2 . PHE B 146 ? -0.64728 -23.93406 -46.49500 1.000 8.77237 H ? B ? 145 HD2 1
   ATOM 7772 HE1 . PHE B 146 ? -2.71528 -23.49873 -50.61254 1.000 13.23372 H ? B ? 145 HE1 1
   ATOM 7773 HE2 . PHE B 146 ? 0.20480 -22.45248 -48.05143 1.000 8.84339 H ? B ? 145 HE2 1
   ATOM 7774 HZ . PHE B 146 ? -0.86212 -22.20487 -50.09740 1.000 10.22435 H ? B ? 145 HZ 1
   ATOM 7775 N B SER B 147 ? -0.96110 -28.41536 -46.92702 0.312 8.26614 N ? B ? 146 N 1
   ATOM 7776 CA B SER B 147 ? 0.21039 -29.09350 -47.47583 0.312 10.84626 C ? B ? 146 CA 1
   ATOM 7777 C B SER B 147 ? -0.14867 -29.93789 -48.69323 0.312 9.71996 C ? B ? 146 C 1
   ATOM 7778 O B SER B 147 ? 0.60792 -29.99527 -49.67085 0.312 11.04358 O ? B ? 146 O 1
   ATOM 7779 CB B SER B 147 ? 0.85950 -29.96040 -46.39022 0.312 11.73575 C ? B ? 146 CB 1
   ATOM 7780 OG B SER B 147 ? 1.93426 -30.70306 -46.92863 0.312 15.28777 O ? B ? 146 OG 1
   ATOM 7781 H B SER B 147 ? -1.08917 -28.54548 -46.08662 0.312 9.92780 H ? B ? 146 H 1
   ATOM 7782 HA B SER B 147 ? 0.85496 -28.42693 -47.76064 0.312 13.02395 H ? B ? 146 HA 1
   ATOM 7783 HB2 B SER B 147 ? 1.19320 -29.38636 -45.68310 0.312 14.09133 H ? B ? 146 HB2 1
   ATOM 7784 HB3 B SER B 147 ? 0.19676 -30.57322 -46.03508 0.312 14.09133 H ? B ? 146 HB3 1
   ATOM 7785 HG B SER B 147 ? 2.28567 -31.17546 -46.32952 0.312 18.35375 H ? B ? 146 HG 1
   ATOM 7786 N C SER B 147 ? -0.95608 -28.41454 -46.93673 0.417 8.26069 N ? B ? 146 N 1
   ATOM 7787 CA C SER B 147 ? 0.22627 -29.05349 -47.50975 0.417 10.84203 C ? B ? 146 CA 1
   ATOM 7788 C C SER B 147 ? -0.12922 -29.96507 -48.68209 0.417 9.70289 C ? B ? 146 C 1
   ATOM 7789 O C SER B 147 ? 0.66055 -30.09902 -49.62296 0.417 11.11972 O ? B ? 146 O 1
   ATOM 7790 CB C SER B 147 ? 0.96537 -29.84322 -46.42524 0.417 11.76480 C ? B ? 146 CB 1
   ATOM 7791 OG C SER B 147 ? 0.28150 -31.05248 -46.19769 0.417 10.41221 O ? B ? 146 OG 1
   ATOM 7792 H C SER B 147 ? -1.08349 -28.56540 -46.09971 0.417 9.92126 H ? B ? 146 H 1
   ATOM 7793 HA C SER B 147 ? 0.82127 -28.36426 -47.84417 0.417 13.01887 H ? B ? 146 HA 1
   ATOM 7794 HB2 C SER B 147 ? 1.86900 -30.03329 -46.72227 0.417 14.12619 H ? B ? 146 HB2 1
   ATOM 7795 HB3 C SER B 147 ? 0.98768 -29.32478 -45.60571 0.417 14.12619 H ? B ? 146 HB3 1
   ATOM 7796 HG C SER B 147 ? -0.50586 -30.89521 -45.95086 0.417 12.50308 H ? B ? 146 HG 1
   ATOM 7797 N D SER B 147 ? -0.96241 -28.42643 -46.94080 0.271 8.27072 N ? B ? 146 N 1
   ATOM 7798 CA D SER B 147 ? 0.22761 -29.05130 -47.51416 0.271 10.83354 C ? B ? 146 CA 1
   ATOM 7799 C D SER B 147 ? -0.11891 -29.98169 -48.67355 0.271 9.73079 C ? B ? 146 C 1
   ATOM 7800 O D SER B 147 ? 0.68551 -30.13901 -49.59975 0.271 11.15220 O ? B ? 146 O 1
   ATOM 7801 CB D SER B 147 ? 0.99731 -29.80157 -46.42320 0.271 11.75263 C ? B ? 146 CB 1
   ATOM 7802 OG D SER B 147 ? 0.13573 -30.66957 -45.72582 0.271 11.28000 O ? B ? 146 OG 1
   ATOM 7803 H D SER B 147 ? -1.09824 -28.59258 -46.10801 0.271 9.93329 H ? B ? 146 H 1
   ATOM 7804 HA D SER B 147 ? 0.80767 -28.35770 -47.86536 0.271 13.00868 H ? B ? 146 HA 1
   ATOM 7805 HB2 D SER B 147 ? 1.70657 -30.32022 -46.83411 0.271 14.11159 H ? B ? 146 HB2 1
   ATOM 7806 HB3 D SER B 147 ? 1.37354 -29.15957 -45.80096 0.271 14.11159 H ? B ? 146 HB3 1
   ATOM 7807 HG D SER B 147 ? 0.55425 -31.05398 -45.10722 0.271 13.54443 H ? B ? 146 HG 1
   ATOM 7808 N . ASN B 148 ? -1.31048 -30.58837 -48.66711 1.000 12.92490 N ? B ? 147 N 1
   ATOM 7809 CA . ASN B 148 ? -1.70266 -31.41141 -49.82016 1.000 10.87445 C ? B ? 147 CA 1
   ATOM 7810 C . ASN B 148 ? -1.80408 -30.57385 -51.08791 1.000 11.93221 C ? B ? 147 C 1
   ATOM 7811 O . ASN B 148 ? -1.43487 -31.02762 -52.17483 1.000 9.01865 O ? B ? 147 O 1
   ATOM 7812 CB . ASN B 148 ? -3.02260 -32.12196 -49.57404 1.000 9.86269 C ? B ? 147 CB 1
   ATOM 7813 CG . ASN B 148 ? -2.87124 -33.24642 -48.55689 1.000 16.40001 C ? B ? 147 CG 1
   ATOM 7814 OD1 . ASN B 148 ? -1.77339 -33.78530 -48.38925 1.000 16.75677 O ? B ? 147 OD1 1
   ATOM 7815 ND2 . ASN B 148 ? -3.95073 -33.59246 -47.88310 1.000 14.34180 N ? B ? 147 ND2 1
   ATOM 7816 HA . ASN B 148 ? -1.01902 -32.08925 -49.93875 1.000 13.05777 H ? B ? 147 HA 1
   ATOM 7817 HB2 . ASN B 148 ? -3.67028 -31.48612 -49.23183 1.000 11.84366 H ? B ? 147 HB2 1
   ATOM 7818 HB3 . ASN B 148 ? -3.34113 -32.50446 -50.40659 1.000 11.84366 H ? B ? 147 HB3 1
   ATOM 7819 HD21 . ASN B 148 ? -3.90960 -34.22250 -47.29919 1.000 17.21860 H ? B ? 147 HD21 1
   ATOM 7820 HD22 . ASN B 148 ? -4.69585 -33.18808 -48.02761 1.000 17.21860 H ? B ? 147 HD22 1
   ATOM 7821 H B ASN B 148 ? -1.87461 -30.57374 -48.01815 0.312 15.51831 H ? B ? 147 H 1
   ATOM 7822 H C ASN B 148 ? -1.88397 -30.55436 -48.02715 0.417 15.51831 H ? B ? 147 H 1
   ATOM 7823 H D ASN B 148 ? -1.88976 -30.54286 -48.03310 0.271 15.51831 H ? B ? 147 H 1
   ATOM 7824 N . HIS B 149 ? -2.35887 -29.36804 -50.96789 1.000 9.88406 N ? B ? 148 N 1
   ATOM 7825 CA . HIS B 149 ? -2.45815 -28.44851 -52.10080 1.000 8.65766 C ? B ? 148 CA 1
   ATOM 7826 C . HIS B 149 ? -1.10053 -27.91811 -52.50828 1.000 7.42361 C ? B ? 148 C 1
   ATOM 7827 O . HIS B 149 ? -0.77334 -27.90495 -53.69430 1.000 11.07097 O ? B ? 148 O 1
   ATOM 7828 CB . HIS B 149 ? -3.40649 -27.30567 -51.73466 1.000 8.75473 C ? B ? 148 CB 1
   ATOM 7829 CG . HIS B 149 ? -4.79402 -27.78879 -51.50960 1.000 7.13488 C ? B ? 148 CG 1
   ATOM 7830 ND1 . HIS B 149 ? -5.68405 -27.97153 -52.54235 1.000 8.93045 N ? B ? 148 ND1 1
   ATOM 7831 CD2 . HIS B 149 ? -5.39873 -28.26745 -50.40088 1.000 8.54374 C ? B ? 148 CD2 1
   ATOM 7832 CE1 . HIS B 149 ? -6.80459 -28.47016 -52.06563 1.000 12.54443 C ? B ? 148 CE1 1
   ATOM 7833 NE2 . HIS B 149 ? -6.65688 -28.66487 -50.77112 1.000 8.61919 N ? B ? 148 NE2 1
   ATOM 7834 H . HIS B 149 ? -2.68772 -29.05527 -50.23739 1.000 11.86930 H ? B ? 148 H 1
   ATOM 7835 HA . HIS B 149 ? -2.82187 -28.92123 -52.86575 1.000 10.39762 H ? B ? 148 HA 1
   ATOM 7836 HB2 . HIS B 149 ? -3.09595 -26.88199 -50.91921 1.000 10.51410 H ? B ? 148 HB2 1
   ATOM 7837 HB3 . HIS B 149 ? -3.42287 -26.66012 -52.45846 1.000 10.51410 H ? B ? 148 HB3 1
   ATOM 7838 HD2 . HIS B 149 ? -5.03112 -28.31779 -49.54810 1.000 10.26092 H ? B ? 148 HD2 1
   ATOM 7839 HE1 . HIS B 149 ? -7.57114 -28.65401 -52.55908 1.000 15.06175 H ? B ? 148 HE1 1
   ATOM 7840 HE2 . HIS B 149 ? -7.25369 -28.98906 -50.24355 1.000 10.35147 H ? B ? 148 HE2 1
   ATOM 7841 N . VAL B 150 ? -0.28622 -27.47912 -51.54099 1.000 9.32482 N ? B ? 149 N 1
   ATOM 7842 CA . VAL B 150 ? 1.06373 -27.01282 -51.87695 1.000 9.99901 C ? B ? 149 CA 1
   ATOM 7843 C . VAL B 150 ? 1.79653 -28.07625 -52.68624 1.000 12.05538 C ? B ? 149 C 1
   ATOM 7844 O . VAL B 150 ? 2.40096 -27.78645 -53.72675 1.000 11.87304 O ? B ? 149 O 1
   ATOM 7845 H . VAL B 150 ? -0.48562 -27.44202 -50.70525 1.000 11.19821 H ? B ? 149 H 1
   ATOM 7846 HA . VAL B 150 ? 0.98722 -26.21169 -52.41846 1.000 12.00724 H ? B ? 149 HA 1
   ATOM 7847 CB A VAL B 150 ? 1.84200 -26.65660 -50.60418 0.875 11.22794 C ? B ? 149 CB 1
   ATOM 7848 CG1 A VAL B 150 ? 3.29137 -26.33297 -50.93126 0.875 13.67648 C ? B ? 149 CG1 1
   ATOM 7849 CG2 A VAL B 150 ? 1.16224 -25.48896 -49.90052 0.875 9.84156 C ? B ? 149 CG2 1
   ATOM 7850 HB A VAL B 150 ? 1.84607 -27.41788 -50.00306 0.875 13.48195 H ? B ? 149 HB 1
   ATOM 7851 HG11 A VAL B 150 ? 3.70412 -25.91661 -50.15849 0.875 16.42020 H ? B ? 149 HG11 1
   ATOM 7852 HG12 A VAL B 150 ? 3.75648 -27.15508 -51.15194 0.875 16.42020 H ? B ? 149 HG12 1
   ATOM 7853 HG13 A VAL B 150 ? 3.31650 -25.72558 -51.68714 0.875 16.42020 H ? B ? 149 HG13 1
   ATOM 7854 HG21 A VAL B 150 ? 1.67751 -25.25102 -49.11390 0.875 11.81830 H ? B ? 149 HG21 1
   ATOM 7855 HG22 A VAL B 150 ? 1.12020 -24.73473 -50.50901 0.875 11.81830 H ? B ? 149 HG22 1
   ATOM 7856 HG23 A VAL B 150 ? 0.26624 -25.75495 -49.64103 0.875 11.81830 H ? B ? 149 HG23 1
   ATOM 7857 CB B VAL B 150 ? 1.85855 -26.64877 -50.61753 0.125 11.18896 C ? B ? 149 CB 1
   ATOM 7858 CG1 B VAL B 150 ? 3.25648 -26.17053 -50.98760 0.125 13.42965 C ? B ? 149 CG1 1
   ATOM 7859 CG2 B VAL B 150 ? 1.12174 -25.58312 -49.81541 0.125 9.84378 C ? B ? 149 CG2 1
   ATOM 7860 HB B VAL B 150 ? 1.94809 -27.43922 -50.06250 0.125 13.43518 H ? B ? 149 HB 1
   ATOM 7861 HG11 B VAL B 150 ? 3.66557 -25.75906 -50.21027 0.125 16.12401 H ? B ? 149 HG11 1
   ATOM 7862 HG12 B VAL B 150 ? 3.78466 -26.93146 -51.27555 0.125 16.12401 H ? B ? 149 HG12 1
   ATOM 7863 HG13 B VAL B 150 ? 3.18875 -25.52358 -51.70717 0.125 16.12401 H ? B ? 149 HG13 1
   ATOM 7864 HG21 B VAL B 150 ? 1.68353 -25.29842 -49.07768 0.125 11.82096 H ? B ? 149 HG21 1
   ATOM 7865 HG22 B VAL B 150 ? 0.92881 -24.82916 -50.39438 0.125 11.82096 H ? B ? 149 HG22 1
   ATOM 7866 HG23 B VAL B 150 ? 0.29478 -25.95923 -49.47544 0.125 11.82096 H ? B ? 149 HG23 1
   ATOM 7867 N A ASN B 151 ? 1.77182 -29.32081 -52.19587 0.309 10.17340 N ? B ? 150 N 1
   ATOM 7868 CA A ASN B 151 ? 2.49591 -30.40579 -52.85416 0.309 10.28529 C ? B ? 150 CA 1
   ATOM 7869 C A ASN B 151 ? 1.96337 -30.64979 -54.25755 0.309 13.70915 C ? B ? 150 C 1
   ATOM 7870 O A ASN B 151 ? 2.73244 -30.78267 -55.21534 0.309 14.15540 O ? B ? 150 O 1
   ATOM 7871 CB A ASN B 151 ? 2.38652 -31.69348 -52.03699 0.309 12.78685 C ? B ? 150 CB 1
   ATOM 7872 CG A ASN B 151 ? 2.95834 -31.55749 -50.65569 0.309 15.14671 C ? B ? 150 CG 1
   ATOM 7873 OD1 A ASN B 151 ? 2.46213 -32.16607 -49.71108 0.309 19.90239 O ? B ? 150 OD1 1
   ATOM 7874 ND2 A ASN B 151 ? 4.01023 -30.76026 -50.52287 0.309 15.87721 N ? B ? 150 ND2 1
   ATOM 7875 H A ASN B 151 ? 1.34556 -29.55938 -51.48807 0.309 12.21651 H ? B ? 150 H 1
   ATOM 7876 HA A ASN B 151 ? 3.43039 -30.15193 -52.91074 0.309 12.35078 H ? B ? 150 HA 1
   ATOM 7877 HB2 A ASN B 151 ? 1.45088 -31.93467 -51.95148 0.309 15.35266 H ? B ? 150 HB2 1
   ATOM 7878 HB3 A ASN B 151 ? 2.87067 -32.39925 -52.49349 0.309 15.35266 H ? B ? 150 HB3 1
   ATOM 7879 HD21 A ASN B 151 ? 4.37218 -30.65102 -49.75043 0.309 19.06109 H ? B ? 150 HD21 1
   ATOM 7880 HD22 A ASN B 151 ? 4.33023 -30.35264 -51.20920 0.309 19.06109 H ? B ? 150 HD22 1
   ATOM 7881 N C ASN B 151 ? 1.75117 -29.32281 -52.22091 0.691 10.11402 N ? B ? 150 N 1
   ATOM 7882 CA C ASN B 151 ? 2.52030 -30.38715 -52.86782 0.691 10.18710 C ? B ? 150 CA 1
   ATOM 7883 C C ASN B 151 ? 1.96323 -30.73323 -54.24221 0.691 13.77219 C ? B ? 150 C 1
   ATOM 7884 O C ASN B 151 ? 2.72789 -30.97727 -55.17993 0.691 13.76119 O ? B ? 150 O 1
   ATOM 7885 CB C ASN B 151 ? 2.54953 -31.60788 -51.95120 0.691 12.70549 C ? B ? 150 CB 1
   ATOM 7886 CG C ASN B 151 ? 3.59978 -31.48212 -50.87067 0.691 16.32907 C ? B ? 150 CG 1
   ATOM 7887 OD1 C ASN B 151 ? 4.60301 -30.81055 -51.05351 0.691 19.55467 O ? B ? 150 OD1 1
   ATOM 7888 ND2 C ASN B 151 ? 3.36852 -32.11810 -49.73541 0.691 20.63592 N ? B ? 150 ND2 1
   ATOM 7889 H C ASN B 151 ? 1.28985 -29.57786 -51.54140 0.691 12.14525 H ? B ? 150 H 1
   ATOM 7890 HA C ASN B 151 ? 3.43266 -30.08804 -53.00577 0.691 12.23295 H ? B ? 150 HA 1
   ATOM 7891 HB2 C ASN B 151 ? 1.68469 -31.70570 -51.52298 0.691 15.25502 H ? B ? 150 HB2 1
   ATOM 7892 HB3 C ASN B 151 ? 2.75006 -32.39729 -52.47801 0.691 15.25502 H ? B ? 150 HB3 1
   ATOM 7893 HD21 C ASN B 151 ? 3.93937 -32.07383 -49.09372 0.691 24.77153 H ? B ? 150 HD21 1
   ATOM 7894 HD22 C ASN B 151 ? 2.64718 -32.57621 -49.63839 0.691 24.77153 H ? B ? 150 HD22 1
   ATOM 7895 N . ALA B 152 ? 0.64200 -30.74914 -54.39410 1.000 11.78333 N ? B ? 151 N 1
   ATOM 7896 CA . ALA B 152 ? 0.06889 -30.97127 -55.71537 1.000 11.44234 C ? B ? 151 CA 1
   ATOM 7897 C . ALA B 152 ? 0.41232 -29.82232 -56.65568 1.000 15.11678 C ? B ? 151 C 1
   ATOM 7898 O . ALA B 152 ? 0.76286 -30.03852 -57.82805 1.000 15.26908 O ? B ? 151 O 1
   ATOM 7899 CB . ALA B 152 ? -1.43902 -31.13595 -55.61544 1.000 10.11252 C ? B ? 151 CB 1
   ATOM 7900 HA . ALA B 152 ? 0.43621 -31.79133 -56.08073 1.000 13.73924 H ? B ? 151 HA 1
   ATOM 7901 HB1 . ALA B 152 ? -1.79895 -31.29351 -56.50230 1.000 12.14346 H ? B ? 151 HB1 1
   ATOM 7902 HB2 . ALA B 152 ? -1.63676 -31.89083 -55.03928 1.000 12.14346 H ? B ? 151 HB2 1
   ATOM 7903 HB3 . ALA B 152 ? -1.82111 -30.32614 -55.24245 1.000 12.14346 H ? B ? 151 HB3 1
   ATOM 7904 H A ALA B 152 ? 0.07097 -30.69282 -53.75352 0.309 14.14843 H ? B ? 151 H 1
   ATOM 7905 H C ALA B 152 ? 0.06877 -30.63653 -53.76298 0.691 14.14843 H ? B ? 151 H 1
   ATOM 7906 N . TRP B 153 ? 0.31865 -28.58355 -56.16492 1.000 11.81951 N ? B ? 152 N 1
   ATOM 7907 CA . TRP B 153 ? 0.69461 -27.46328 -57.01594 1.000 7.65521 C ? B ? 152 CA 1
   ATOM 7908 C . TRP B 153 ? 2.14787 -27.59574 -57.47543 1.000 11.80866 C ? B ? 152 C 1
   ATOM 7909 O . TRP B 153 ? 2.46786 -27.35449 -58.64691 1.000 13.58444 O ? B ? 152 O 1
   ATOM 7910 H . TRP B 153 ? 0.05086 -28.37685 -55.37425 1.000 14.19184 H ? B ? 152 H 1
   ATOM 7911 HA . TRP B 153 ? 0.13277 -27.45198 -57.80658 1.000 9.19468 H ? B ? 152 HA 1
   ATOM 7912 CB A TRP B 153 ? 0.47228 -26.15819 -56.27044 0.665 10.58709 C ? B ? 152 CB 1
   ATOM 7913 CG A TRP B 153 ? -0.96127 -25.87262 -55.98104 0.665 8.39693 C ? B ? 152 CG 1
   ATOM 7914 CD1 A TRP B 153 ? -2.05964 -26.52229 -56.47943 0.665 9.13367 C ? B ? 152 CD1 1
   ATOM 7915 CD2 A TRP B 153 ? -1.46240 -24.85028 -55.10733 0.665 8.72966 C ? B ? 152 CD2 1
   ATOM 7916 NE1 A TRP B 153 ? -3.21757 -25.94989 -55.98056 0.665 9.58409 N ? B ? 152 NE1 1
   ATOM 7917 CE2 A TRP B 153 ? -2.87108 -24.93239 -55.12667 0.665 8.83624 C ? B ? 152 CE2 1
   ATOM 7918 CE3 A TRP B 153 ? -0.85156 -23.87814 -54.30200 0.665 8.73018 C ? B ? 152 CE3 1
   ATOM 7919 CZ2 A TRP B 153 ? -3.68428 -24.08540 -54.36808 0.665 8.33550 C ? B ? 152 CZ2 1
   ATOM 7920 CZ3 A TRP B 153 ? -1.66990 -23.03863 -53.54199 0.665 7.74196 C ? B ? 152 CZ3 1
   ATOM 7921 CH2 A TRP B 153 ? -3.06756 -23.15123 -53.58624 0.665 9.99139 C ? B ? 152 CH2 1
   ATOM 7922 HB2 A TRP B 153 ? 0.94360 -26.19788 -55.42358 0.665 12.71294 H ? B ? 152 HB2 1
   ATOM 7923 HB3 A TRP B 153 ? 0.81734 -25.42842 -56.80828 0.665 12.71294 H ? B ? 152 HB3 1
   ATOM 7924 HD1 A TRP B 153 ? -2.03163 -27.24260 -57.06704 0.665 10.96884 H ? B ? 152 HD1 1
   ATOM 7925 HE1 A TRP B 153 ? -4.02005 -26.19154 -56.17350 0.665 11.50934 H ? B ? 152 HE1 1
   ATOM 7926 HE3 A TRP B 153 ? 0.07426 -23.79445 -54.27454 0.665 10.48465 H ? B ? 152 HE3 1
   ATOM 7927 HZ2 A TRP B 153 ? -4.61124 -24.15561 -54.39495 0.665 10.01103 H ? B ? 152 HZ2 1
   ATOM 7928 HZ3 A TRP B 153 ? -1.28095 -22.39335 -52.99679 0.665 9.29878 H ? B ? 152 HZ3 1
   ATOM 7929 HH2 A TRP B 153 ? -3.58609 -22.57623 -53.07106 0.665 11.99809 H ? B ? 152 HH2 1
   ATOM 7930 CB C TRP B 153 ? 0.47821 -26.15157 -56.27383 0.335 10.64070 C ? B ? 152 CB 1
   ATOM 7931 CG C TRP B 153 ? -0.95707 -25.86219 -55.98310 0.335 8.45423 C ? B ? 152 CG 1
   ATOM 7932 CD1 C TRP B 153 ? -2.05033 -26.51933 -56.47475 0.335 9.14747 C ? B ? 152 CD1 1
   ATOM 7933 CD2 C TRP B 153 ? -1.46160 -24.83336 -55.12093 0.335 8.71732 C ? B ? 152 CD2 1
   ATOM 7934 NE1 C TRP B 153 ? -3.20633 -25.95429 -55.97847 0.335 9.55455 N ? B ? 152 NE1 1
   ATOM 7935 CE2 C TRP B 153 ? -2.86861 -24.92316 -55.13987 0.335 8.82496 C ? B ? 152 CE2 1
   ATOM 7936 CE3 C TRP B 153 ? -0.85756 -23.84735 -54.33071 0.335 8.73509 C ? B ? 152 CE3 1
   ATOM 7937 CZ2 C TRP B 153 ? -3.68415 -24.06823 -54.39789 0.335 8.37951 C ? B ? 152 CZ2 1
   ATOM 7938 CZ3 C TRP B 153 ? -1.67429 -22.99895 -53.59044 0.335 7.75239 C ? B ? 152 CZ3 1
   ATOM 7939 CH2 C TRP B 153 ? -3.07041 -23.11736 -53.63231 0.335 9.94465 C ? B ? 152 CH2 1
   ATOM 7940 HB2 C TRP B 153 ? 0.95108 -26.18897 -55.42773 0.335 12.77727 H ? B ? 152 HB2 1
   ATOM 7941 HB3 C TRP B 153 ? 0.82406 -25.42489 -56.81533 0.335 12.77727 H ? B ? 152 HB3 1
   ATOM 7942 HD1 C TRP B 153 ? -2.01907 -27.24229 -57.05893 0.335 10.98539 H ? B ? 152 HD1 1
   ATOM 7943 HE1 C TRP B 153 ? -4.00710 -26.20696 -56.16430 0.335 11.47389 H ? B ? 152 HE1 1
   ATOM 7944 HE3 C TRP B 153 ? 0.06804 -23.76185 -54.30159 0.335 10.49054 H ? B ? 152 HE3 1
   ATOM 7945 HZ2 C TRP B 153 ? -4.61081 -24.14276 -54.42342 0.335 10.06385 H ? B ? 152 HZ2 1
   ATOM 7946 HZ3 C TRP B 153 ? -1.28731 -22.34163 -53.05839 0.335 9.31130 H ? B ? 152 HZ3 1
   ATOM 7947 HH2 C TRP B 153 ? -3.59099 -22.53523 -53.12732 0.335 11.94201 H ? B ? 152 HH2 1
   ATOM 7948 N . LYS B 154 ? 3.03876 -27.95649 -56.55458 1.000 11.31240 N ? B ? 153 N 1
   ATOM 7949 CA . LYS B 154 ? 4.45024 -28.10418 -56.88833 1.000 11.80255 C ? B ? 153 CA 1
   ATOM 7950 C . LYS B 154 ? 4.63330 -29.13393 -57.99683 1.000 13.97024 C ? B ? 153 C 1
   ATOM 7951 O . LYS B 154 ? 5.43068 -28.93241 -58.91925 1.000 18.08160 O ? B ? 153 O 1
   ATOM 7952 CB . LYS B 154 ? 5.23657 -28.54383 -55.65026 1.000 15.42770 C ? B ? 153 CB 1
   ATOM 7953 CG . LYS B 154 ? 5.55637 -27.49826 -54.61906 1.000 30.37377 C ? B ? 153 CG 1
   ATOM 7954 CD . LYS B 154 ? 6.41490 -28.15139 -53.50442 1.000 32.90289 C ? B ? 153 CD 1
   ATOM 7955 CE . LYS B 154 ? 7.35357 -27.14901 -52.86467 1.000 64.23767 C ? B ? 153 CE 1
   ATOM 7956 NZ . LYS B 154 ? 7.92227 -27.65913 -51.58786 1.000 54.35966 N ? B ? 153 NZ 1
   ATOM 7957 H . LYS B 154 ? 2.85215 -28.12116 -55.73138 1.000 13.58331 H ? B ? 153 H 1
   ATOM 7958 HA . LYS B 154 ? 4.79414 -27.24793 -57.18745 1.000 14.17150 H ? B ? 153 HA 1
   ATOM 7959 HB2 . LYS B 154 ? 4.72109 -29.23137 -55.20030 1.000 18.52167 H ? B ? 153 HB2 1
   ATOM 7960 HB3 . LYS B 154 ? 6.08390 -28.90785 -55.95097 1.000 18.52167 H ? B ? 153 HB3 1
   ATOM 7961 HG2 . LYS B 154 ? 6.05960 -26.77468 -55.02414 1.000 36.45696 H ? B ? 153 HG2 1
   ATOM 7962 HG3 . LYS B 154 ? 4.73749 -27.15491 -54.22861 1.000 36.45696 H ? B ? 153 HG3 1
   ATOM 7963 HD2 . LYS B 154 ? 5.83108 -28.50484 -52.81513 1.000 39.49190 H ? B ? 153 HD2 1
   ATOM 7964 HD3 . LYS B 154 ? 6.94745 -28.86629 -53.88679 1.000 39.49190 H ? B ? 153 HD3 1
   ATOM 7965 HE2 . LYS B 154 ? 8.08740 -26.96542 -53.47187 1.000 77.09364 H ? B ? 153 HE2 1
   ATOM 7966 HE3 . LYS B 154 ? 6.86731 -26.33138 -52.67512 1.000 77.09364 H ? B ? 153 HE3 1
   ATOM 7967 HZ1 . LYS B 154 ? 8.49012 -27.06389 -51.24824 1.000 65.24003 H ? B ? 153 HZ1 1
   ATOM 7968 HZ2 . LYS B 154 ? 7.26967 -27.80370 -51.00022 1.000 65.24003 H ? B ? 153 HZ2 1
   ATOM 7969 HZ3 . LYS B 154 ? 8.35605 -28.42287 -51.73147 1.000 65.24003 H ? B ? 153 HZ3 1
   ATOM 7970 N . SER B 155 ? 3.88340 -30.23377 -57.93258 1.000 17.05460 N ? B ? 154 N 1
   ATOM 7971 CA . SER B 155 ? 4.02978 -31.27602 -58.95395 1.000 17.89690 C ? B ? 154 CA 1
   ATOM 7972 C . SER B 155 ? 3.58761 -30.78581 -60.32641 1.000 20.22321 C ? B ? 154 C 1
   ATOM 7973 O . SER B 155 ? 3.97686 -31.37552 -61.33491 1.000 21.88478 O ? B ? 154 O 1
   ATOM 7974 H . SER B 155 ? 3.29744 -30.39889 -57.32514 1.000 20.47395 H ? B ? 154 H 1
   ATOM 7975 HA . SER B 155 ? 4.96235 -31.53771 -59.00619 1.000 21.48472 H ? B ? 154 HA 1
   ATOM 7976 CB A SER B 155 ? 3.26277 -32.53329 -58.55318 0.132 18.11099 C ? B ? 154 CB 1
   ATOM 7977 OG A SER B 155 ? 1.96766 -32.23797 -58.08056 0.132 17.04053 O ? B ? 154 OG 1
   ATOM 7978 HB2 A SER B 155 ? 3.18609 -33.11070 -59.32882 0.132 21.74162 H ? B ? 154 HB2 1
   ATOM 7979 HB3 A SER B 155 ? 3.75422 -32.98589 -57.84996 0.132 21.74162 H ? B ? 154 HB3 1
   ATOM 7980 HG A SER B 155 ? 1.48238 -31.97873 -58.71530 0.132 20.45707 H ? B ? 154 HG 1
   ATOM 7981 CB B SER B 155 ? 3.24685 -32.51702 -58.54733 0.389 18.08473 C ? B ? 154 CB 1
   ATOM 7982 OG B SER B 155 ? 3.70272 -33.01016 -57.29878 0.389 21.23852 O ? B ? 154 OG 1
   ATOM 7983 HB2 B SER B 155 ? 2.30720 -32.28802 -58.47302 0.389 21.71010 H ? B ? 154 HB2 1
   ATOM 7984 HB3 B SER B 155 ? 3.36875 -33.20316 -59.22206 0.389 21.71010 H ? B ? 154 HB3 1
   ATOM 7985 HG B SER B 155 ? 4.52580 -33.17338 -57.33756 0.389 25.49466 H ? B ? 154 HG 1
   ATOM 7986 CB C SER B 155 ? 3.21650 -32.50015 -58.56653 0.479 18.08578 C ? B ? 154 CB 1
   ATOM 7987 OG C SER B 155 ? 1.86193 -32.30511 -58.93385 0.479 18.74395 O ? B ? 154 OG 1
   ATOM 7988 HB2 C SER B 155 ? 3.56593 -33.27740 -59.02986 0.479 21.71137 H ? B ? 154 HB2 1
   ATOM 7989 HB3 C SER B 155 ? 3.27301 -32.63255 -57.60727 0.479 21.71137 H ? B ? 154 HB3 1
   ATOM 7990 HG C SER B 155 ? 1.70536 -31.48539 -59.02951 0.479 22.50117 H ? B ? 154 HG 1
   ATOM 7991 N . HIS B 156 ? 2.80449 -29.70194 -60.40018 1.000 19.21060 N ? B ? 155 N 1
   ATOM 7992 CA . HIS B 156 ? 2.35860 -29.12756 -61.66089 1.000 16.21859 C ? B ? 155 CA 1
   ATOM 7993 C . HIS B 156 ? 3.15239 -27.88364 -62.04794 1.000 20.84872 C ? B ? 155 C 1
   ATOM 7994 O . HIS B 156 ? 2.71907 -27.12859 -62.91844 1.000 24.09721 O ? B ? 155 O 1
   ATOM 7995 H . HIS B 156 ? 2.51476 -29.27584 -59.71164 1.000 23.06115 H ? B ? 155 H 1
   ATOM 7996 HA . HIS B 156 ? 2.48699 -29.78211 -62.36516 1.000 19.47074 H ? B ? 155 HA 1
   ATOM 7997 CB A HIS B 156 ? 0.86258 -28.80413 -61.57802 0.734 17.73768 C ? B ? 155 CB 1
   ATOM 7998 CG A HIS B 156 ? -0.00851 -30.01898 -61.57478 0.734 17.11056 C ? B ? 155 CG 1
   ATOM 7999 ND1 A HIS B 156 ? -0.31434 -30.72817 -60.43036 0.734 17.52043 N ? B ? 155 ND1 1
   ATOM 8000 CD2 A HIS B 156 ? -0.59678 -30.68430 -62.59761 0.734 21.28197 C ? B ? 155 CD2 1
   ATOM 8001 CE1 A HIS B 156 ? -1.07196 -31.76339 -60.74940 0.734 20.33371 C ? B ? 155 CE1 1
   ATOM 8002 NE2 A HIS B 156 ? -1.25571 -31.75771 -62.05634 0.734 20.04742 N ? B ? 155 NE2 1
   ATOM 8003 HB2 A HIS B 156 ? 0.69299 -28.31425 -60.75817 0.734 21.29365 H ? B ? 155 HB2 1
   ATOM 8004 HB3 A HIS B 156 ? 0.61612 -28.26336 -62.34465 0.734 21.29365 H ? B ? 155 HB3 1
   ATOM 8005 HD2 A HIS B 156 ? -0.56046 -30.45571 -63.49834 0.734 25.54680 H ? B ? 155 HD2 1
   ATOM 8006 HE1 A HIS B 156 ? -1.41683 -32.38922 -60.15418 0.734 24.40889 H ? B ? 155 HE1 1
   ATOM 8007 HE2 A HIS B 156 ? -1.71535 -32.33512 -62.49785 0.734 24.06533 H ? B ? 155 HE2 1
   ATOM 8008 CB B HIS B 156 ? 0.86349 -28.81518 -61.59785 0.266 17.75484 C ? B ? 155 CB 1
   ATOM 8009 CG B HIS B 156 ? -0.00148 -30.03760 -61.61879 0.266 17.20985 C ? B ? 155 CG 1
   ATOM 8010 ND1 B HIS B 156 ? 0.31070 -31.16099 -62.35824 0.266 16.44336 N ? B ? 155 ND1 1
   ATOM 8011 CD2 B HIS B 156 ? -1.16206 -30.31871 -60.98276 0.266 18.36935 C ? B ? 155 CD2 1
   ATOM 8012 CE1 B HIS B 156 ? -0.62388 -32.07598 -62.18076 0.266 18.26799 C ? B ? 155 CE1 1
   ATOM 8013 NE2 B HIS B 156 ? -1.52943 -31.59065 -61.35113 0.266 17.48615 N ? B ? 155 NE2 1
   ATOM 8014 HB2 B HIS B 156 ? 0.67848 -28.33389 -60.77624 0.266 21.31424 H ? B ? 155 HB2 1
   ATOM 8015 HB3 B HIS B 156 ? 0.62513 -28.26896 -62.36317 0.266 21.31424 H ? B ? 155 HB3 1
   ATOM 8016 HD2 B HIS B 156 ? -1.62473 -29.75628 -60.40439 0.266 22.05165 H ? B ? 155 HD2 1
   ATOM 8017 HE1 B HIS B 156 ? -0.64162 -32.91895 -62.57316 0.266 21.93002 H ? B ? 155 HE1 1
   ATOM 8018 HE2 B HIS B 156 ? -2.23500 -32.00377 -61.08449 0.266 20.99181 H ? B ? 155 HE2 1
   ATOM 8019 N A GLY B 157 ? 4.31783 -27.67226 -61.43886 0.662 15.59189 N ? B ? 156 N 1
   ATOM 8020 CA A GLY B 157 ? 5.15010 -26.53861 -61.74709 0.662 18.94031 C ? B ? 156 CA 1
   ATOM 8021 C A GLY B 157 ? 4.74723 -25.25576 -61.07152 0.662 19.60892 C ? B ? 156 C 1
   ATOM 8022 O A GLY B 157 ? 5.35004 -24.21142 -61.35874 0.662 20.77143 O ? B ? 156 O 1
   ATOM 8023 H A GLY B 157 ? 4.64539 -28.18742 -60.83313 0.662 18.71870 H ? B ? 156 H 1
   ATOM 8024 HA2 A GLY B 157 ? 6.06065 -26.74020 -61.48033 0.662 22.73680 H ? B ? 156 HA2 1
   ATOM 8025 HA3 A GLY B 157 ? 5.12764 -26.38822 -62.70510 0.662 22.73680 H ? B ? 156 HA3 1
   ATOM 8026 N B GLY B 157 ? 4.29271 -27.64686 -61.40682 0.338 15.64654 N ? B ? 156 N 1
   ATOM 8027 CA B GLY B 157 ? 5.09626 -26.47567 -61.69676 0.338 18.88788 C ? B ? 156 CA 1
   ATOM 8028 C B GLY B 157 ? 4.50103 -25.17891 -61.20222 0.338 20.04572 C ? B ? 156 C 1
   ATOM 8029 O B GLY B 157 ? 4.64625 -24.14362 -61.87187 0.338 18.03258 O ? B ? 156 O 1
   ATOM 8030 H B GLY B 157 ? 4.62180 -28.15504 -60.79603 0.338 18.78428 H ? B ? 156 H 1
   ATOM 8031 HA2 B GLY B 157 ? 5.96653 -26.58197 -61.28175 0.338 22.67388 H ? B ? 156 HA2 1
   ATOM 8032 HA3 B GLY B 157 ? 5.21105 -26.40417 -62.65728 0.338 22.67388 H ? B ? 156 HA3 1
   ATOM 8033 N A MET B 158 ? 3.73180 -25.29436 -60.20691 0.662 16.24524 N ? B ? 157 N 1
   ATOM 8034 CA A MET B 158 ? 3.22730 -24.11290 -59.51529 0.662 12.45164 C ? B ? 157 CA 1
   ATOM 8035 C A MET B 158 ? 3.94276 -24.03753 -58.17219 0.662 14.00204 C ? B ? 157 C 1
   ATOM 8036 O A MET B 158 ? 3.54683 -24.69666 -57.20102 0.662 12.17237 O ? B ? 157 O 1
   ATOM 8037 CB A MET B 158 ? 1.71267 -24.18964 -59.34700 0.662 14.65904 C ? B ? 157 CB 1
   ATOM 8038 CG A MET B 158 ? 0.96603 -24.27044 -60.67695 0.662 12.38630 C ? B ? 157 CG 1
   ATOM 8039 SD A MET B 158 ? -0.69307 -24.95460 -60.52559 0.662 12.72676 S ? B ? 157 SD 1
   ATOM 8040 CE A MET B 158 ? -1.41836 -23.84734 -59.29258 0.662 13.14136 C ? B ? 157 CE 1
   ATOM 8041 H A MET B 158 ? 3.30884 -26.01412 -60.00037 0.662 19.50272 H ? B ? 157 H 1
   ATOM 8042 HA A MET B 158 ? 3.42356 -23.31835 -60.03593 0.662 14.95040 H ? B ? 157 HA 1
   ATOM 8043 HB2 A MET B 158 ? 1.49323 -24.98195 -58.83222 0.662 17.59928 H ? B ? 157 HB2 1
   ATOM 8044 HB3 A MET B 158 ? 1.40751 -23.39584 -58.88046 0.662 17.59928 H ? B ? 157 HB3 1
   ATOM 8045 HG2 A MET B 158 ? 0.88658 -23.37721 -61.04672 0.662 14.87199 H ? B ? 157 HG2 1
   ATOM 8046 HG3 A MET B 158 ? 1.46708 -24.83741 -61.28391 0.662 14.87199 H ? B ? 157 HG3 1
   ATOM 8047 HE1 A MET B 158 ? -2.35563 -24.07051 -59.18018 0.662 15.77807 H ? B ? 157 HE1 1
   ATOM 8048 HE2 A MET B 158 ? -0.94834 -23.96003 -58.45158 0.662 15.77807 H ? B ? 157 HE2 1
   ATOM 8049 HE3 A MET B 158 ? -1.33097 -22.93158 -59.60023 0.662 15.77807 H ? B ? 157 HE3 1
   ATOM 8050 N B MET B 158 ? 3.82074 -25.21666 -60.05767 0.338 16.10559 N ? B ? 157 N 1
   ATOM 8051 CA B MET B 158 ? 3.15998 -24.05810 -59.46037 0.338 12.57573 C ? B ? 157 CA 1
   ATOM 8052 C B MET B 158 ? 3.80238 -23.78575 -58.10002 0.338 13.38724 C ? B ? 157 C 1
   ATOM 8053 O B MET B 158 ? 3.22608 -24.08205 -57.04347 0.338 11.76684 O ? B ? 157 O 1
   ATOM 8054 CB B MET B 158 ? 1.63620 -24.29678 -59.31480 0.338 14.53859 C ? B ? 157 CB 1
   ATOM 8055 CG B MET B 158 ? 0.92009 -24.63391 -60.61474 0.338 12.53255 C ? B ? 157 CG 1
   ATOM 8056 SD B MET B 158 ? -0.68140 -25.40681 -60.33069 0.338 12.63382 S ? B ? 157 SD 1
   ATOM 8057 CE B MET B 158 ? -1.52327 -24.15752 -59.34443 0.338 13.01513 C ? B ? 157 CE 1
   ATOM 8058 H B MET B 158 ? 3.72446 -25.93200 -59.59011 0.338 19.33514 H ? B ? 157 H 1
   ATOM 8059 HA B MET B 158 ? 3.29122 -23.29506 -60.04471 0.338 15.09931 H ? B ? 157 HA 1
   ATOM 8060 HB2 B MET B 158 ? 1.49697 -25.03712 -58.70373 0.338 17.45474 H ? B ? 157 HB2 1
   ATOM 8061 HB3 B MET B 158 ? 1.23055 -23.49121 -58.95787 0.338 17.45474 H ? B ? 157 HB3 1
   ATOM 8062 HG2 B MET B 158 ? 0.77652 -23.81812 -61.11950 0.338 15.04749 H ? B ? 157 HG2 1
   ATOM 8063 HG3 B MET B 158 ? 1.46600 -25.24989 -61.12801 0.338 15.04749 H ? B ? 157 HG3 1
   ATOM 8064 HE1 B MET B 158 ? -2.47958 -24.31481 -59.38493 0.338 15.62659 H ? B ? 157 HE1 1
   ATOM 8065 HE2 B MET B 158 ? -1.21632 -24.22024 -58.42642 0.338 15.62659 H ? B ? 157 HE2 1
   ATOM 8066 HE3 B MET B 158 ? -1.31687 -23.28018 -59.70301 0.338 15.62659 H ? B ? 157 HE3 1
   ATOM 8067 N . ASN B 159 ? 5.01629 -23.25331 -58.12942 1.000 13.46669 N ? B ? 158 N 1
   ATOM 8068 CA . ASN B 159 ? 5.78262 -23.01292 -56.91808 1.000 14.79107 C ? B ? 158 CA 1
   ATOM 8069 C . ASN B 159 ? 5.36282 -21.70537 -56.26357 1.000 10.23758 C ? B ? 158 C 1
   ATOM 8070 O . ASN B 159 ? 5.20861 -20.68699 -56.93637 1.000 12.71460 O ? B ? 158 O 1
   ATOM 8071 CB . ASN B 159 ? 7.26121 -22.96418 -57.25707 1.000 19.18944 C ? B ? 158 CB 1
   ATOM 8072 CG . ASN B 159 ? 7.70904 -24.21158 -57.95896 1.000 23.76629 C ? B ? 158 CG 1
   ATOM 8073 OD1 . ASN B 159 ? 8.11268 -24.17297 -59.11986 1.000 34.25681 O ? B ? 158 OD1 1
   ATOM 8074 ND2 . ASN B 159 ? 7.61506 -25.33684 -57.26786 1.000 19.67096 N ? B ? 158 ND2 1
   ATOM 8075 HA . ASN B 159 ? 5.61408 -23.72747 -56.28411 1.000 17.75772 H ? B ? 158 HA 1
   ATOM 8076 HB2 . ASN B 159 ? 7.43135 -22.20837 -57.84077 1.000 23.03576 H ? B ? 158 HB2 1
   ATOM 8077 HB3 . ASN B 159 ? 7.77465 -22.87382 -56.43908 1.000 23.03576 H ? B ? 158 HB3 1
   ATOM 8078 HD21 . ASN B 159 ? 7.85840 -26.08126 -57.62313 1.000 23.61359 H ? B ? 158 HD21 1
   ATOM 8079 HD22 . ASN B 159 ? 7.31067 -25.32338 -56.46364 1.000 23.61359 H ? B ? 158 HD22 1
   ATOM 8080 H A ASN B 159 ? 5.32813 -22.83689 -58.81422 0.662 16.16846 H ? B ? 158 H 1
   ATOM 8081 H B ASN B 159 ? 5.42391 -23.01922 -58.84959 0.338 16.16846 H ? B ? 158 H 1
   ATOM 8082 N . LEU B 160 ? 5.16856 -21.74777 -54.94846 1.000 10.36022 N ? B ? 159 N 1
   ATOM 8083 CA . LEU B 160 ? 4.82522 -20.55043 -54.19940 1.000 9.40065 C ? B ? 159 CA 1
   ATOM 8084 C . LEU B 160 ? 6.08174 -19.75248 -53.88853 1.000 12.62208 C ? B ? 159 C 1
   ATOM 8085 O . LEU B 160 ? 7.21243 -20.26284 -53.94275 1.000 12.17133 O ? B ? 159 O 1
   ATOM 8086 H . LEU B 160 ? 5.23032 -22.45910 -54.46909 1.000 12.44070 H ? B ? 159 H 1
   ATOM 8087 HA . LEU B 160 ? 4.23713 -19.97952 -54.71815 1.000 11.28921 H ? B ? 159 HA 1
   ATOM 8088 CB A LEU B 160 ? 4.09605 -20.91811 -52.91245 0.245 10.62564 C ? B ? 159 CB 1
   ATOM 8089 CG A LEU B 160 ? 2.61182 -21.27103 -53.06856 0.245 11.17886 C ? B ? 159 CG 1
   ATOM 8090 CD1 A LEU B 160 ? 2.09292 -21.91051 -51.79342 0.245 10.84221 C ? B ? 159 CD1 1
   ATOM 8091 CD2 A LEU B 160 ? 1.79249 -20.03486 -53.41085 0.245 11.28878 C ? B ? 159 CD2 1
   ATOM 8092 HB2 A LEU B 160 ? 4.53691 -21.68948 -52.52319 0.245 12.75920 H ? B ? 159 HB2 1
   ATOM 8093 HB3 A LEU B 160 ? 4.15113 -20.16328 -52.30574 0.245 12.75920 H ? B ? 159 HB3 1
   ATOM 8094 HG A LEU B 160 ? 2.51285 -21.90366 -53.79718 0.245 13.42306 H ? B ? 159 HG 1
   ATOM 8095 HD11 A LEU B 160 ? 1.15564 -22.13156 -51.90976 0.245 13.01908 H ? B ? 159 HD11 1
   ATOM 8096 HD12 A LEU B 160 ? 2.60289 -22.71585 -51.61384 0.245 13.01908 H ? B ? 159 HD12 1
   ATOM 8097 HD13 A LEU B 160 ? 2.19637 -21.28322 -51.06081 0.245 13.01908 H ? B ? 159 HD13 1
   ATOM 8098 HD21 A LEU B 160 ? 0.85122 -20.26916 -53.40820 0.245 13.55497 H ? B ? 159 HD21 1
   ATOM 8099 HD22 A LEU B 160 ? 1.96436 -19.34841 -52.74742 0.245 13.55497 H ? B ? 159 HD22 1
   ATOM 8100 HD23 A LEU B 160 ? 2.05190 -19.71753 -54.29001 0.245 13.55497 H ? B ? 159 HD23 1
   ATOM 8101 CB B LEU B 160 ? 4.08900 -20.93698 -52.91984 0.755 10.52987 C ? B ? 159 CB 1
   ATOM 8102 CG B LEU B 160 ? 2.66374 -21.46701 -53.19484 0.755 11.28912 C ? B ? 159 CG 1
   ATOM 8103 CD1 B LEU B 160 ? 2.09922 -22.28094 -52.04192 0.755 11.27326 C ? B ? 159 CD1 1
   ATOM 8104 CD2 B LEU B 160 ? 1.71871 -20.30577 -53.49692 0.755 11.61621 C ? B ? 159 CD2 1
   ATOM 8105 HB2 B LEU B 160 ? 4.58825 -21.63404 -52.46624 0.755 12.64428 H ? B ? 159 HB2 1
   ATOM 8106 HB3 B LEU B 160 ? 4.01602 -20.15612 -52.34902 0.755 12.64428 H ? B ? 159 HB3 1
   ATOM 8107 HG B LEU B 160 ? 2.72421 -22.05838 -53.96134 0.755 13.55538 H ? B ? 159 HG 1
   ATOM 8108 HD11 B LEU B 160 ? 1.22137 -22.61158 -52.28883 0.755 13.53635 H ? B ? 159 HD11 1
   ATOM 8109 HD12 B LEU B 160 ? 2.69390 -23.02533 -51.85990 0.755 13.53635 H ? B ? 159 HD12 1
   ATOM 8110 HD13 B LEU B 160 ? 2.03051 -21.71321 -51.25842 0.755 13.53635 H ? B ? 159 HD13 1
   ATOM 8111 HD21 B LEU B 160 ? 0.82632 -20.65546 -53.64614 0.755 13.94788 H ? B ? 159 HD21 1
   ATOM 8112 HD22 B LEU B 160 ? 1.71366 -19.69788 -52.74105 0.755 13.94788 H ? B ? 159 HD22 1
   ATOM 8113 HD23 B LEU B 160 ? 2.02995 -19.84367 -54.29096 0.755 13.94788 H ? B ? 159 HD23 1
   ATOM 8114 N . GLY B 161 ? 5.87133 -18.50455 -53.51174 1.000 11.75408 N ? B ? 160 N 1
   ATOM 8115 CA . GLY B 161 ? 6.98170 -17.66556 -53.12940 1.000 15.04416 C ? B ? 160 CA 1
   ATOM 8116 C . GLY B 161 ? 7.63411 -18.09559 -51.82722 1.000 13.56455 C ? B ? 160 C 1
   ATOM 8117 O . GLY B 161 ? 7.07970 -18.85575 -51.01237 1.000 14.16434 O ? B ? 160 O 1
   ATOM 8118 H . GLY B 161 ? 5.10088 -18.12474 -53.46987 1.000 14.11333 H ? B ? 160 H 1
   ATOM 8119 HA2 . GLY B 161 ? 7.65461 -17.69078 -53.82757 1.000 18.06142 H ? B ? 160 HA2 1
   ATOM 8120 HA3 . GLY B 161 ? 6.66959 -16.75316 -53.02442 1.000 18.06142 H ? B ? 160 HA3 1
   ATOM 8121 N . SER B 162 ? 8.82698 -17.53118 -51.59617 1.000 14.38951 N ? B ? 161 N 1
   ATOM 8122 CA . SER B 162 ? 9.60886 -17.84008 -50.40283 1.000 13.73523 C ? B ? 161 CA 1
   ATOM 8123 C . SER B 162 ? 9.33369 -16.89748 -49.24607 1.000 15.33294 C ? B ? 161 C 1
   ATOM 8124 O . SER B 162 ? 9.77603 -17.16433 -48.13368 1.000 15.85836 O ? B ? 161 O 1
   ATOM 8125 CB . SER B 162 ? 11.09252 -17.79705 -50.74444 1.000 20.53377 C ? B ? 161 CB 1
   ATOM 8126 OG . SER B 162 ? 11.41720 -16.56761 -51.33192 1.000 16.79640 O ? B ? 161 OG 1
   ATOM 8127 H . SER B 162 ? 9.20274 -16.96354 -52.12171 1.000 17.27584 H ? B ? 161 H 1
   ATOM 8128 HA . SER B 162 ? 9.38736 -18.73644 -50.10554 1.000 16.49071 H ? B ? 161 HA 1
   ATOM 8129 HB2 . SER B 162 ? 11.60987 -17.90805 -49.93147 1.000 24.64895 H ? B ? 161 HB2 1
   ATOM 8130 HB3 . SER B 162 ? 11.29668 -18.51167 -51.36777 1.000 24.64895 H ? B ? 161 HB3 1
   ATOM 8131 HG . SER B 162 ? 11.12208 -15.93748 -50.86134 1.000 20.16411 H ? B ? 161 HG 1
   ATOM 8132 N . ASN B 163 ? 8.60040 -15.81837 -49.47406 1.000 13.29094 N ? B ? 162 N 1
   ATOM 8133 CA . ASN B 163 ? 8.30865 -14.80375 -48.46618 1.000 13.62387 C ? B ? 162 CA 1
   ATOM 8134 C . ASN B 163 ? 6.79732 -14.86130 -48.23468 1.000 12.83181 C ? B ? 162 C 1
   ATOM 8135 O . ASN B 163 ? 6.02824 -14.43249 -49.09475 1.000 16.62312 O ? B ? 162 O 1
   ATOM 8136 H . ASN B 163 ? 8.24457 -15.64224 -50.23693 1.000 15.95756 H ? B ? 162 H 1
   ATOM 8137 HA . ASN B 163 ? 8.75268 -14.97398 -47.62074 1.000 16.35708 H ? B ? 162 HA 1
   ATOM 8138 CB A ASN B 163 ? 8.75519 -13.42301 -48.92799 0.140 15.85591 C ? B ? 162 CB 1
   ATOM 8139 CG A ASN B 163 ? 8.43508 -12.34390 -47.91670 0.140 18.62749 C ? B ? 162 CG 1
   ATOM 8140 OD1 A ASN B 163 ? 7.48734 -11.58303 -48.08575 0.140 18.43460 O ? B ? 162 OD1 1
   ATOM 8141 ND2 A ASN B 163 ? 9.22048 -12.27829 -46.85328 0.140 18.78672 N ? B ? 162 ND2 1
   ATOM 8142 HB2 A ASN B 163 ? 9.71511 -13.43011 -49.06728 0.140 19.03552 H ? B ? 162 HB2 1
   ATOM 8143 HB3 A ASN B 163 ? 8.30133 -13.20346 -49.75666 0.140 19.03552 H ? B ? 162 HB3 1
   ATOM 8144 HD21 A ASN B 163 ? 9.07883 -11.68172 -46.25025 0.140 22.55249 H ? B ? 162 HD21 1
   ATOM 8145 HD22 A ASN B 163 ? 9.87242 -12.83223 -46.76539 0.140 22.55249 H ? B ? 162 HD22 1
   ATOM 8146 CB B ASN B 163 ? 8.78176 -13.42995 -48.94283 0.363 15.81659 C ? B ? 162 CB 1
   ATOM 8147 CG B ASN B 163 ? 8.58159 -12.33199 -47.90057 0.363 18.69187 C ? B ? 162 CG 1
   ATOM 8148 OD1 B ASN B 163 ? 8.51423 -12.59043 -46.70113 0.363 17.69421 O ? B ? 162 OD1 1
   ATOM 8149 ND2 B ASN B 163 ? 8.50037 -11.09109 -48.36933 0.363 19.53195 N ? B ? 162 ND2 1
   ATOM 8150 HB2 B ASN B 163 ? 9.72852 -13.47708 -49.14854 0.363 18.98834 H ? B ? 162 HB2 1
   ATOM 8151 HB3 B ASN B 163 ? 8.28173 -13.18280 -49.73641 0.363 18.98834 H ? B ? 162 HB3 1
   ATOM 8152 HD21 B ASN B 163 ? 8.38767 -10.43312 -47.82713 0.363 23.44677 H ? B ? 162 HD21 1
   ATOM 8153 HD22 B ASN B 163 ? 8.56051 -10.94604 -49.21488 0.363 23.44677 H ? B ? 162 HD22 1
   ATOM 8154 CB C ASN B 163 ? 8.78336 -13.44136 -48.97606 0.497 15.78438 C ? B ? 162 CB 1
   ATOM 8155 CG C ASN B 163 ? 8.50112 -12.30232 -48.00905 0.497 18.71383 C ? B ? 162 CG 1
   ATOM 8156 OD1 C ASN B 163 ? 7.58473 -12.36027 -47.19931 0.497 13.02397 O ? B ? 162 OD1 1
   ATOM 8157 ND2 C ASN B 163 ? 9.27490 -11.23559 -48.13184 0.497 25.85259 N ? B ? 162 ND2 1
   ATOM 8158 HB2 C ASN B 163 ? 9.74178 -13.47741 -49.12108 0.497 18.94969 H ? B ? 162 HB2 1
   ATOM 8159 HB3 C ASN B 163 ? 8.32892 -13.24286 -49.80972 0.497 18.94969 H ? B ? 162 HB3 1
   ATOM 8160 HD21 C ASN B 163 ? 9.16158 -10.56002 -47.61187 0.497 31.03154 H ? B ? 162 HD21 1
   ATOM 8161 HD22 C ASN B 163 ? 9.89101 -11.21802 -48.73159 0.497 31.03154 H ? B ? 162 HD22 1
   ATOM 8162 N B TRP B 164 ? 6.37626 -15.40691 -47.08842 0.687 12.06946 N ? B ? 163 N 1
   ATOM 8163 CA B TRP B 164 ? 4.96138 -15.68968 -46.82892 0.687 9.89091 C ? B ? 163 CA 1
   ATOM 8164 C B TRP B 164 ? 4.26590 -14.48957 -46.18584 0.687 12.13370 C ? B ? 163 C 1
   ATOM 8165 O B TRP B 164 ? 4.70372 -13.99137 -45.14670 0.687 12.43968 O ? B ? 163 O 1
   ATOM 8166 CB B TRP B 164 ? 4.82327 -16.94416 -45.95013 0.687 9.85696 C ? B ? 163 CB 1
   ATOM 8167 CG B TRP B 164 ? 5.10037 -18.21322 -46.74977 0.687 9.83173 C ? B ? 163 CG 1
   ATOM 8168 CD1 B TRP B 164 ? 6.32506 -18.69190 -47.14775 0.687 12.83049 C ? B ? 163 CD1 1
   ATOM 8169 CD2 B TRP B 164 ? 4.12235 -19.11227 -47.28971 0.687 11.01444 C ? B ? 163 CD2 1
   ATOM 8170 NE1 B TRP B 164 ? 6.15587 -19.83637 -47.90691 0.687 14.78361 N ? B ? 163 NE1 1
   ATOM 8171 CE2 B TRP B 164 ? 4.81572 -20.11927 -47.99616 0.687 10.82326 C ? B ? 163 CE2 1
   ATOM 8172 CE3 B TRP B 164 ? 2.72399 -19.16603 -47.23478 0.687 9.18669 C ? B ? 163 CE3 1
   ATOM 8173 CZ2 B TRP B 164 ? 4.15652 -21.15860 -48.64898 0.687 9.74838 C ? B ? 163 CZ2 1
   ATOM 8174 CZ3 B TRP B 164 ? 2.07425 -20.20063 -47.86384 0.687 8.91469 C ? B ? 163 CZ3 1
   ATOM 8175 CH2 B TRP B 164 ? 2.78121 -21.18896 -48.56013 0.687 10.87368 C ? B ? 163 CH2 1
   ATOM 8176 H B TRP B 164 ? 6.89697 -15.62423 -46.43940 0.687 14.49178 H ? B ? 163 H 1
   ATOM 8177 HA B TRP B 164 ? 4.51728 -15.84673 -47.67686 0.687 11.87752 H ? B ? 163 HA 1
   ATOM 8178 HB2 B TRP B 164 ? 5.46000 -16.89685 -45.21989 0.687 11.83678 H ? B ? 163 HB2 1
   ATOM 8179 HB3 B TRP B 164 ? 3.92001 -16.99358 -45.60002 0.687 11.83678 H ? B ? 163 HB3 1
   ATOM 8180 HD1 B TRP B 164 ? 7.14445 -18.30501 -46.93844 0.687 15.40502 H ? B ? 163 HD1 1
   ATOM 8181 HE1 B TRP B 164 ? 6.78830 -20.29617 -48.26499 0.687 17.74876 H ? B ? 163 HE1 1
   ATOM 8182 HE3 B TRP B 164 ? 2.24320 -18.51250 -46.78020 0.687 11.03246 H ? B ? 163 HE3 1
   ATOM 8183 HZ2 B TRP B 164 ? 4.62516 -21.80548 -49.12524 0.687 11.70649 H ? B ? 163 HZ2 1
   ATOM 8184 HZ3 B TRP B 164 ? 1.14608 -20.24545 -47.82644 0.687 10.70606 H ? B ? 163 HZ3 1
   ATOM 8185 HH2 B TRP B 164 ? 2.31331 -21.87977 -48.97092 0.687 13.05685 H ? B ? 163 HH2 1
   ATOM 8186 N C TRP B 164 ? 6.37405 -15.39807 -47.09255 0.313 12.12450 N ? B ? 163 N 1
   ATOM 8187 CA C TRP B 164 ? 4.95243 -15.61258 -46.83252 0.313 9.96318 C ? B ? 163 CA 1
   ATOM 8188 C C TRP B 164 ? 4.29127 -14.35897 -46.27195 0.313 12.11104 C ? B ? 163 C 1
   ATOM 8189 O C TRP B 164 ? 4.87525 -13.64767 -45.45277 0.313 12.51367 O ? B ? 163 O 1
   ATOM 8190 CB C TRP B 164 ? 4.76039 -16.78913 -45.86860 0.313 9.93895 C ? B ? 163 CB 1
   ATOM 8191 CG C TRP B 164 ? 5.18615 -18.08999 -46.48897 0.313 10.24217 C ? B ? 163 CG 1
   ATOM 8192 CD1 C TRP B 164 ? 6.44689 -18.61472 -46.51520 0.313 10.56448 C ? B ? 163 CD1 1
   ATOM 8193 CD2 C TRP B 164 ? 4.35355 -19.00564 -47.20516 0.313 10.75945 C ? B ? 163 CD2 1
   ATOM 8194 NE1 C TRP B 164 ? 6.44879 -19.81123 -47.19840 0.313 13.93287 N ? B ? 163 NE1 1
   ATOM 8195 CE2 C TRP B 164 ? 5.17182 -20.07190 -47.63019 0.313 11.19190 C ? B ? 163 CE2 1
   ATOM 8196 CE3 C TRP B 164 ? 2.99034 -19.02971 -47.52692 0.313 9.64083 C ? B ? 163 CE3 1
   ATOM 8197 CZ2 C TRP B 164 ? 4.67362 -21.14352 -48.36232 0.313 10.68816 C ? B ? 163 CZ2 1
   ATOM 8198 CZ3 C TRP B 164 ? 2.49864 -20.10177 -48.24244 0.313 9.63642 C ? B ? 163 CZ3 1
   ATOM 8199 CH2 C TRP B 164 ? 3.33868 -21.14206 -48.65621 0.313 11.80230 C ? B ? 163 CH2 1
   ATOM 8200 H C TRP B 164 ? 6.89117 -15.64661 -46.45191 0.313 14.55783 H ? B ? 163 H 1
   ATOM 8201 HA C TRP B 164 ? 4.50832 -15.81984 -47.66960 0.313 11.96425 H ? B ? 163 HA 1
   ATOM 8202 HB2 C TRP B 164 ? 5.29513 -16.64145 -45.07290 0.313 11.93517 H ? B ? 163 HB2 1
   ATOM 8203 HB3 C TRP B 164 ? 3.82266 -16.85764 -45.63013 0.313 11.93517 H ? B ? 163 HB3 1
   ATOM 8204 HD1 C TRP B 164 ? 7.19546 -18.22143 -46.12808 0.313 12.68581 H ? B ? 163 HD1 1
   ATOM 8205 HE1 C TRP B 164 ? 7.13545 -20.31144 -47.33209 0.313 16.72788 H ? B ? 163 HE1 1
   ATOM 8206 HE3 C TRP B 164 ? 2.42833 -18.33713 -47.26354 0.313 11.57743 H ? B ? 163 HE3 1
   ATOM 8207 HZ2 C TRP B 164 ? 5.22811 -21.83585 -48.64182 0.313 12.83422 H ? B ? 163 HZ2 1
   ATOM 8208 HZ3 C TRP B 164 ? 1.59348 -20.13383 -48.45351 0.313 11.57214 H ? B ? 163 HZ3 1
   ATOM 8209 HH2 C TRP B 164 ? 2.98011 -21.84900 -49.14260 0.313 14.17119 H ? B ? 163 HH2 1
   ATOM 8210 N B ALA B 165 ? 3.17209 -14.03412 -46.81472 0.687 8.65364 N ? B ? 164 N 1
   ATOM 8211 CA B ALA B 165 ? 2.31125 -13.00102 -46.24863 0.687 9.70736 C ? B ? 164 CA 1
   ATOM 8212 C B ALA B 165 ? 1.10655 -13.71498 -45.64793 0.687 8.62651 C ? B ? 164 C 1
   ATOM 8213 O B ALA B 165 ? 1.21634 -14.88417 -45.27169 0.687 10.14901 O ? B ? 164 O 1
   ATOM 8214 CB B ALA B 165 ? 1.90866 -11.98534 -47.29063 0.687 10.61501 C ? B ? 164 CB 1
   ATOM 8215 H B ALA B 165 ? 2.90765 -14.31587 -47.58303 0.687 10.39280 H ? B ? 164 H 1
   ATOM 8216 HA B ALA B 165 ? 2.76923 -12.48774 -45.56474 0.687 11.65726 H ? B ? 164 HA 1
   ATOM 8217 HB1 B ALA B 165 ? 1.32824 -11.32519 -46.88048 0.687 12.74645 H ? B ? 164 HB1 1
   ATOM 8218 HB2 B ALA B 165 ? 2.70608 -11.55510 -47.63693 0.687 12.74645 H ? B ? 164 HB2 1
   ATOM 8219 HB3 B ALA B 165 ? 1.43903 -12.43837 -48.00834 0.687 12.74645 H ? B ? 164 HB3 1
   ATOM 8220 N C ALA B 165 ? 3.06868 -14.08671 -46.74131 0.313 8.74682 N ? B ? 164 N 1
   ATOM 8221 CA C ALA B 165 ? 2.21401 -13.01741 -46.25568 0.313 9.75967 C ? B ? 164 CA 1
   ATOM 8222 C C ALA B 165 ? 0.98214 -13.66235 -45.60782 0.313 8.70670 C ? B ? 164 C 1
   ATOM 8223 O C ALA B 165 ? 1.00471 -14.85016 -45.25605 0.313 9.76477 O ? B ? 164 O 1
   ATOM 8224 CB C ALA B 165 ? 1.87412 -12.06761 -47.39678 0.313 10.85969 C ? B ? 164 CB 1
   ATOM 8225 H C ALA B 165 ? 2.70022 -14.53639 -47.37504 0.313 10.50461 H ? B ? 164 H 1
   ATOM 8226 HA C ALA B 165 ? 2.68935 -12.49264 -45.59269 0.313 11.72003 H ? B ? 164 HA 1
   ATOM 8227 HB1 C ALA B 165 ? 1.28912 -11.36956 -47.06302 0.313 13.04006 H ? B ? 164 HB1 1
   ATOM 8228 HB2 C ALA B 165 ? 2.69409 -11.67716 -47.73753 0.313 13.04006 H ? B ? 164 HB2 1
   ATOM 8229 HB3 C ALA B 165 ? 1.42775 -12.56531 -48.09960 0.313 13.04006 H ? B ? 164 HB3 1
   ATOM 8230 N B TYR B 166 ? -0.03334 -13.06353 -45.53236 0.687 9.55140 N ? B ? 165 N 1
   ATOM 8231 CA B TYR B 166 ? -1.06667 -13.61517 -44.67083 0.687 8.06249 C ? B ? 165 CA 1
   ATOM 8232 C B TYR B 166 ? -1.80741 -14.78216 -45.33166 0.687 6.96874 C ? B ? 165 C 1
   ATOM 8233 O B TYR B 166 ? -1.62892 -15.09895 -46.50367 0.687 7.04513 O ? B ? 165 O 1
   ATOM 8234 CB B TYR B 166 ? -2.05383 -12.52353 -44.26394 0.687 9.15393 C ? B ? 165 CB 1
   ATOM 8235 CG B TYR B 166 ? -2.80332 -11.88626 -45.41624 0.687 7.97182 C ? B ? 165 CG 1
   ATOM 8236 CD1 B TYR B 166 ? -3.89137 -12.50752 -45.99538 0.687 8.81869 C ? B ? 165 CD1 1
   ATOM 8237 CD2 B TYR B 166 ? -2.46671 -10.62188 -45.86766 0.687 7.82646 C ? B ? 165 CD2 1
   ATOM 8238 CE1 B TYR B 166 ? -4.59672 -11.90478 -47.01939 0.687 8.12375 C ? B ? 165 CE1 1
   ATOM 8239 CE2 B TYR B 166 ? -3.16854 -10.02062 -46.85470 0.687 7.39715 C ? B ? 165 CE2 1
   ATOM 8240 CZ B TYR B 166 ? -4.22627 -10.65502 -47.44122 0.687 8.23754 C ? B ? 165 CZ 1
   ATOM 8241 OH B TYR B 166 ? -4.93148 -10.01996 -48.43979 0.687 10.14721 O ? B ? 165 OH 1
   ATOM 8242 H B TYR B 166 ? -0.22963 -12.32522 -45.92729 0.687 11.47011 H ? B ? 165 H 1
   ATOM 8243 HA B TYR B 166 ? -0.63892 -13.96560 -43.87389 0.687 9.68342 H ? B ? 165 HA 1
   ATOM 8244 HB2 B TYR B 166 ? -2.71211 -12.91063 -43.66583 0.687 10.99315 H ? B ? 165 HB2 1
   ATOM 8245 HB3 B TYR B 166 ? -1.56507 -11.82009 -43.80878 0.687 10.99315 H ? B ? 165 HB3 1
   ATOM 8246 HD1 B TYR B 166 ? -4.15424 -13.34613 -45.69120 0.687 10.59086 H ? B ? 165 HD1 1
   ATOM 8247 HD2 B TYR B 166 ? -1.74467 -10.17778 -45.48514 0.687 9.40018 H ? B ? 165 HD2 1
   ATOM 8248 HE1 B TYR B 166 ? -5.31437 -12.34225 -47.41750 0.687 9.75694 H ? B ? 165 HE1 1
   ATOM 8249 HE2 B TYR B 166 ? -2.92885 -9.16744 -47.13671 0.687 8.88501 H ? B ? 165 HE2 1
   ATOM 8250 HH B TYR B 166 ? -4.40830 -9.77404 -49.04922 0.687 12.18509 H ? B ? 165 HH 1
   ATOM 8251 N C TYR B 166 ? -0.09197 -12.89520 -45.45754 0.313 9.66174 N ? B ? 165 N 1
   ATOM 8252 CA C TYR B 166 ? -1.20573 -13.38926 -44.65752 0.313 8.50712 C ? B ? 165 CA 1
   ATOM 8253 C C TYR B 166 ? -1.93147 -14.53919 -45.35888 0.313 6.92402 C ? B ? 165 C 1
   ATOM 8254 O C TYR B 166 ? -1.81394 -14.75174 -46.56543 0.313 7.19267 O ? B ? 165 O 1
   ATOM 8255 CB C TYR B 166 ? -2.19222 -12.26111 -44.31529 0.313 8.73561 C ? B ? 165 CB 1
   ATOM 8256 CG C TYR B 166 ? -3.04413 -11.72385 -45.45462 0.313 8.28548 C ? B ? 165 CG 1
   ATOM 8257 CD1 C TYR B 166 ? -4.23265 -12.34233 -45.81628 0.313 8.54971 C ? B ? 165 CD1 1
   ATOM 8258 CD2 C TYR B 166 ? -2.69316 -10.55679 -46.12095 0.313 7.43565 C ? B ? 165 CD2 1
   ATOM 8259 CE1 C TYR B 166 ? -5.02185 -11.83893 -46.84224 0.313 9.13550 C ? B ? 165 CE1 1
   ATOM 8260 CE2 C TYR B 166 ? -3.47967 -10.04453 -47.13285 0.313 8.24780 C ? B ? 165 CE2 1
   ATOM 8261 CZ C TYR B 166 ? -4.63778 -10.68608 -47.49801 0.313 9.08317 C ? B ? 165 CZ 1
   ATOM 8262 OH C TYR B 166 ? -5.42009 -10.16240 -48.51096 0.313 10.55340 O ? B ? 165 OH 1
   ATOM 8263 H C TYR B 166 ? -0.19713 -12.11189 -45.79661 0.313 11.60252 H ? B ? 165 H 1
   ATOM 8264 HA C TYR B 166 ? -0.85323 -13.73213 -43.82141 0.313 10.21698 H ? B ? 165 HA 1
   ATOM 8265 HB2 C TYR B 166 ? -2.80244 -12.59188 -43.63770 0.313 10.49116 H ? B ? 165 HB2 1
   ATOM 8266 HB3 C TYR B 166 ? -1.68273 -11.51311 -43.96624 0.313 10.49116 H ? B ? 165 HB3 1
   ATOM 8267 HD1 C TYR B 166 ? -4.50551 -13.10751 -45.36357 0.313 10.26809 H ? B ? 165 HD1 1
   ATOM 8268 HD2 C TYR B 166 ? -1.91277 -10.11173 -45.88051 0.313 8.93121 H ? B ? 165 HD2 1
   ATOM 8269 HE1 C TYR B 166 ? -5.80541 -12.27631 -47.08646 0.313 10.97104 H ? B ? 165 HE1 1
   ATOM 8270 HE2 C TYR B 166 ? -3.22486 -9.26329 -47.56832 0.313 9.90580 H ? B ? 165 HE2 1
   ATOM 8271 HH C TYR B 166 ? -4.93462 -9.78348 -49.08222 0.313 12.67252 H ? B ? 165 HH 1
   ATOM 8272 N B GLN B 167 ? -2.64016 -15.44166 -44.53338 0.687 6.97305 N ? B ? 166 N 1
   ATOM 8273 CA B GLN B 167 ? -3.28193 -16.70683 -44.90252 0.687 4.70357 C ? B ? 166 CA 1
   ATOM 8274 C B GLN B 167 ? -4.58311 -16.79519 -44.11379 0.687 6.25305 C ? B ? 166 C 1
   ATOM 8275 O B GLN B 167 ? -4.54942 -16.93039 -42.89050 0.687 8.28722 O ? B ? 166 O 1
   ATOM 8276 CB B GLN B 167 ? -2.35161 -17.85640 -44.55694 0.687 7.23582 C ? B ? 166 CB 1
   ATOM 8277 CG B GLN B 167 ? -2.79499 -19.24273 -44.91271 0.687 8.24321 C ? B ? 166 CG 1
   ATOM 8278 CD B GLN B 167 ? -1.68456 -20.22582 -44.62867 0.687 10.24123 C ? B ? 166 CD 1
   ATOM 8279 OE1 B GLN B 167 ? -1.22078 -20.32721 -43.49291 0.687 8.30683 O ? B ? 166 OE1 1
   ATOM 8280 NE2 B GLN B 167 ? -1.20376 -20.90751 -45.66992 0.687 7.96755 N ? B ? 166 NE2 1
   ATOM 8281 H B GLN B 167 ? -2.85925 -15.17179 -43.74676 0.687 8.37610 H ? B ? 166 H 1
   ATOM 8282 HA B GLN B 167 ? -3.49317 -16.73431 -45.84884 0.687 5.65272 H ? B ? 166 HA 1
   ATOM 8283 HB2 B GLN B 167 ? -1.51088 -17.70570 -45.01667 0.687 8.69142 H ? B ? 166 HB2 1
   ATOM 8284 HB3 B GLN B 167 ? -2.21144 -17.84592 -43.59718 0.687 8.69142 H ? B ? 166 HB3 1
   ATOM 8285 HG2 B GLN B 167 ? -3.56956 -19.48486 -44.38137 0.687 9.90029 H ? B ? 166 HG2 1
   ATOM 8286 HG3 B GLN B 167 ? -3.01423 -19.28386 -45.85671 0.687 9.90029 H ? B ? 166 HG3 1
   ATOM 8287 HE21 B GLN B 167 ? -1.52682 -20.77620 -46.45604 0.687 9.56949 H ? B ? 166 HE21 1
   ATOM 8288 HE22 B GLN B 167 ? -0.57077 -21.47823 -45.55497 0.687 9.56949 H ? B ? 166 HE22 1
   ATOM 8289 N C GLN B 167 ? -2.68944 -15.29064 -44.56241 0.313 7.04273 N ? B ? 166 N 1
   ATOM 8290 CA C GLN B 167 ? -3.33868 -16.52740 -45.00053 0.313 5.21129 C ? B ? 166 CA 1
   ATOM 8291 C C GLN B 167 ? -4.58138 -16.70341 -44.13899 0.313 6.25024 C ? B ? 166 C 1
   ATOM 8292 O C GLN B 167 ? -4.46750 -16.93529 -42.93159 0.313 8.25575 O ? B ? 166 O 1
   ATOM 8293 CB C GLN B 167 ? -2.37725 -17.69889 -44.85593 0.313 7.11761 C ? B ? 166 CB 1
   ATOM 8294 CG C GLN B 167 ? -2.98001 -19.07770 -44.78595 0.313 8.15410 C ? B ? 166 CG 1
   ATOM 8295 CD C GLN B 167 ? -1.92726 -20.11592 -44.44706 0.313 9.60634 C ? B ? 166 CD 1
   ATOM 8296 OE1 C GLN B 167 ? -1.38076 -20.11562 -43.34826 0.313 8.17855 O ? B ? 166 OE1 1
   ATOM 8297 NE2 C GLN B 167 ? -1.60699 -20.97787 -45.40575 0.313 8.11427 N ? B ? 166 NE2 1
   ATOM 8298 H C GLN B 167 ? -2.84878 -15.10122 -43.73880 0.313 8.45971 H ? B ? 166 H 1
   ATOM 8299 HA C GLN B 167 ? -3.61495 -16.46997 -45.92858 0.313 6.26198 H ? B ? 166 HA 1
   ATOM 8300 HB2 C GLN B 167 ? -1.77999 -17.69112 -45.62020 0.313 8.54956 H ? B ? 166 HB2 1
   ATOM 8301 HB3 C GLN B 167 ? -1.87139 -17.57087 -44.03824 0.313 8.54956 H ? B ? 166 HB3 1
   ATOM 8302 HG2 C GLN B 167 ? -3.66298 -19.09670 -44.09740 0.313 9.79335 H ? B ? 166 HG2 1
   ATOM 8303 HG3 C GLN B 167 ? -3.36893 -19.30381 -45.64533 0.313 9.79335 H ? B ? 166 HG3 1
   ATOM 8304 HE21 C GLN B 167 ? -1.99165 -20.92967 -46.17341 0.313 9.74555 H ? B ? 166 HE21 1
   ATOM 8305 HE22 C GLN B 167 ? -1.01498 -21.58410 -45.25873 0.313 9.74555 H ? B ? 166 HE22 1
   ATOM 8306 N B VAL B 168 ? -5.73079 -16.75487 -44.79057 0.687 6.18248 N ? B ? 167 N 1
   ATOM 8307 CA B VAL B 168 ? -7.00005 -16.63762 -44.08460 0.687 6.49817 C ? B ? 167 CA 1
   ATOM 8308 C B VAL B 168 ? -8.02330 -17.57247 -44.69760 0.687 6.48520 C ? B ? 167 C 1
   ATOM 8309 O B VAL B 168 ? -7.90276 -17.99126 -45.84432 0.687 7.33073 O ? B ? 167 O 1
   ATOM 8310 CB B VAL B 168 ? -7.52662 -15.17756 -44.09574 0.687 7.45446 C ? B ? 167 CB 1
   ATOM 8311 CG1 B VAL B 168 ? -6.59778 -14.27853 -43.30283 0.687 6.94427 C ? B ? 167 CG1 1
   ATOM 8312 CG2 B VAL B 168 ? -7.65632 -14.65374 -45.51851 0.687 6.64345 C ? B ? 167 CG2 1
   ATOM 8313 H B VAL B 168 ? -5.79566 -16.79347 -45.64725 0.687 7.42741 H ? B ? 167 H 1
   ATOM 8314 HA B VAL B 168 ? -6.87434 -16.92026 -43.16525 0.687 7.80624 H ? B ? 167 HA 1
   ATOM 8315 HB B VAL B 168 ? -8.40578 -15.16743 -43.68601 0.687 8.95378 H ? B ? 167 HB 1
   ATOM 8316 HG11 B VAL B 168 ? -6.95198 -13.37553 -43.30778 0.687 8.34155 H ? B ? 167 HG11 1
   ATOM 8317 HG12 B VAL B 168 ? -6.54196 -14.60697 -42.39184 0.687 8.34155 H ? B ? 167 HG12 1
   ATOM 8318 HG13 B VAL B 168 ? -5.71911 -14.29144 -43.71352 0.687 8.34155 H ? B ? 167 HG13 1
   ATOM 8319 HG21 B VAL B 168 ? -7.96534 -13.73473 -45.48975 0.687 7.98057 H ? B ? 167 HG21 1
   ATOM 8320 HG22 B VAL B 168 ? -6.78945 -14.69783 -45.95152 0.687 7.98057 H ? B ? 167 HG22 1
   ATOM 8321 HG23 B VAL B 168 ? -8.29492 -15.20252 -46.00010 0.687 7.98057 H ? B ? 167 HG23 1
   ATOM 8322 N C VAL B 168 ? -5.76363 -16.60934 -44.75111 0.313 6.24030 N ? B ? 167 N 1
   ATOM 8323 CA C VAL B 168 ? -7.01113 -16.61885 -43.99837 0.313 6.47431 C ? B ? 167 CA 1
   ATOM 8324 C C VAL B 168 ? -8.02477 -17.52751 -44.67396 0.313 6.44792 C ? B ? 167 C 1
   ATOM 8325 O C VAL B 168 ? -7.90518 -17.86734 -45.84976 0.313 7.32860 O ? B ? 167 O 1
   ATOM 8326 CB C VAL B 168 ? -7.60037 -15.19376 -43.83980 0.313 7.16316 C ? B ? 167 CB 1
   ATOM 8327 CG1 C VAL B 168 ? -6.63032 -14.29013 -43.10053 0.313 6.96546 C ? B ? 167 CG1 1
   ATOM 8328 CG2 C VAL B 168 ? -7.92919 -14.59958 -45.20189 0.313 7.33850 C ? B ? 167 CG2 1
   ATOM 8329 H C VAL B 168 ? -5.86467 -16.53918 -45.60227 0.313 7.49679 H ? B ? 167 H 1
   ATOM 8330 HA C VAL B 168 ? -6.83512 -16.98914 -43.11927 0.313 7.77760 H ? B ? 167 HA 1
   ATOM 8331 HB C VAL B 168 ? -8.41794 -15.25479 -43.32139 0.313 8.60423 H ? B ? 167 HB 1
   ATOM 8332 HG11 C VAL B 168 ? -7.03976 -13.41915 -42.97946 0.313 8.36699 H ? B ? 167 HG11 1
   ATOM 8333 HG12 C VAL B 168 ? -6.42781 -14.68332 -42.23723 0.313 8.36699 H ? B ? 167 HG12 1
   ATOM 8334 HG13 C VAL B 168 ? -5.81793 -14.20392 -43.62349 0.313 8.36699 H ? B ? 167 HG13 1
   ATOM 8335 HG21 C VAL B 168 ? -8.19067 -13.67255 -45.08725 0.313 8.81463 H ? B ? 167 HG21 1
   ATOM 8336 HG22 C VAL B 168 ? -7.14355 -14.65405 -45.76819 0.313 8.81463 H ? B ? 167 HG22 1
   ATOM 8337 HG23 C VAL B 168 ? -8.65804 -15.10227 -45.59810 0.313 8.81463 H ? B ? 167 HG23 1
   ATOM 8338 N . MET B 169 ? -9.00938 -17.95023 -43.88678 1.000 5.89433 N ? B ? 168 N 1
   ATOM 8339 CA . MET B 169 ? -10.18243 -18.65930 -44.37312 1.000 4.67757 C ? B ? 168 CA 1
   ATOM 8340 C . MET B 169 ? -11.22763 -17.59187 -44.64604 1.000 9.58434 C ? B ? 168 C 1
   ATOM 8341 O . MET B 169 ? -11.76403 -16.98603 -43.70208 1.000 9.79291 O ? B ? 168 O 1
   ATOM 8342 CB . MET B 169 ? -10.69154 -19.70577 -43.38889 1.000 6.84111 C ? B ? 168 CB 1
   ATOM 8343 CG . MET B 169 ? -11.78414 -20.52439 -44.03561 1.000 8.88384 C ? B ? 168 CG 1
   ATOM 8344 SD . MET B 169 ? -11.13870 -21.60151 -45.33664 1.000 11.05453 S ? B ? 168 SD 1
   ATOM 8345 CE . MET B 169 ? -12.59041 -22.04884 -46.26445 1.000 9.48059 C ? B ? 168 CE 1
   ATOM 8346 HA . MET B 169 ? -9.95755 -19.15095 -45.17848 1.000 5.62152 H ? B ? 168 HA 1
   ATOM 8347 HB2 . MET B 169 ? -9.96565 -20.29708 -43.13522 1.000 8.21776 H ? B ? 168 HB2 1
   ATOM 8348 HB3 . MET B 169 ? -11.05250 -19.26732 -42.60253 1.000 8.21776 H ? B ? 168 HB3 1
   ATOM 8349 HG2 . MET B 169 ? -12.20720 -21.08064 -43.36293 1.000 10.66904 H ? B ? 168 HG2 1
   ATOM 8350 HG3 . MET B 169 ? -12.43820 -19.92775 -44.43199 1.000 10.66904 H ? B ? 168 HG3 1
   ATOM 8351 HE1 . MET B 169 ? -12.33527 -22.65547 -46.97705 1.000 11.38514 H ? B ? 168 HE1 1
   ATOM 8352 HE2 . MET B 169 ? -13.22307 -22.48306 -45.67106 1.000 11.38514 H ? B ? 168 HE2 1
   ATOM 8353 HE3 . MET B 169 ? -12.98558 -21.24608 -46.63905 1.000 11.38514 H ? B ? 168 HE3 1
   ATOM 8354 H B MET B 169 ? -9.01831 -17.80333 -43.03947 0.687 7.08163 H ? B ? 168 H 1
   ATOM 8355 H C MET B 169 ? -9.01901 -17.83260 -43.03492 0.313 7.08163 H ? B ? 168 H 1
   ATOM 8356 N . ALA B 170 ? -11.50605 -17.34427 -45.93093 1.000 6.88105 N ? B ? 169 N 1
   ATOM 8357 CA . ALA B 170 ? -12.17771 -16.12244 -46.31854 1.000 6.79172 C ? B ? 169 CA 1
   ATOM 8358 C . ALA B 170 ? -13.52116 -16.34313 -46.98311 1.000 10.10184 C ? B ? 169 C 1
   ATOM 8359 O . ALA B 170 ? -13.79571 -17.38269 -47.57306 1.000 7.34821 O ? B ? 169 O 1
   ATOM 8360 CB . ALA B 170 ? -11.34464 -15.30154 -47.32556 1.000 7.78897 C ? B ? 169 CB 1
   ATOM 8361 H . ALA B 170 ? -11.31304 -17.87113 -46.58267 1.000 8.26569 H ? B ? 169 H 1
   ATOM 8362 HA . ALA B 170 ? -12.31928 -15.64415 -45.48662 1.000 8.15849 H ? B ? 169 HA 1
   ATOM 8363 HB1 . ALA B 170 ? -11.84021 -14.50418 -47.56955 1.000 9.35520 H ? B ? 169 HB1 1
   ATOM 8364 HB2 . ALA B 170 ? -10.50299 -15.05417 -46.91163 1.000 9.35520 H ? B ? 169 HB2 1
   ATOM 8365 HB3 . ALA B 170 ? -11.17932 -15.84234 -48.11366 1.000 9.35520 H ? B ? 169 HB3 1
   ATOM 8366 N . THR B 171 ? -14.29619 -15.26557 -46.96108 1.000 6.74586 N ? B ? 170 N 1
   ATOM 8367 CA . THR B 171 ? -15.34718 -14.99046 -47.92366 1.000 5.21806 C ? B ? 170 CA 1
   ATOM 8368 C . THR B 171 ? -14.75351 -13.98309 -48.90700 1.000 5.53416 C ? B ? 170 C 1
   ATOM 8369 O . THR B 171 ? -14.30529 -12.90500 -48.48766 1.000 8.41106 O ? B ? 170 O 1
   ATOM 8370 CB . THR B 171 ? -16.55567 -14.40060 -47.21537 1.000 9.53559 C ? B ? 170 CB 1
   ATOM 8371 OG1 . THR B 171 ? -17.05378 -15.34774 -46.25593 1.000 9.37858 O ? B ? 170 OG1 1
   ATOM 8372 CG2 . THR B 171 ? -17.65505 -14.06660 -48.23068 1.000 10.94357 C ? B ? 170 CG2 1
   ATOM 8373 H . THR B 171 ? -14.22643 -14.64880 -46.36583 1.000 8.10346 H ? B ? 170 H 1
   ATOM 8374 HA . THR B 171 ? -15.63590 -15.78958 -48.39158 1.000 6.27010 H ? B ? 170 HA 1
   ATOM 8375 HB . THR B 171 ? -16.30514 -13.58251 -46.75836 1.000 11.45114 H ? B ? 170 HB 1
   ATOM 8376 HG1 . THR B 171 ? -16.47558 -15.48685 -45.66269 1.000 11.26273 H ? B ? 170 HG1 1
   ATOM 8377 HG21 . THR B 171 ? -18.45109 -13.76005 -47.76889 1.000 13.14071 H ? B ? 170 HG21 1
   ATOM 8378 HG22 . THR B 171 ? -17.35093 -13.36824 -48.83126 1.000 13.14071 H ? B ? 170 HG22 1
   ATOM 8379 HG23 . THR B 171 ? -17.87674 -14.85471 -48.75091 1.000 13.14071 H ? B ? 170 HG23 1
   ATOM 8380 N . ALA B 172 ? -14.68613 -14.34572 -50.17646 1.000 6.89683 N ? B ? 171 N 1
   ATOM 8381 CA . ALA B 172 ? -14.06871 -13.50122 -51.19413 1.000 6.60354 C ? B ? 171 CA 1
   ATOM 8382 C . ALA B 172 ? -15.02098 -13.40570 -52.37550 1.000 11.79409 C ? B ? 171 C 1
   ATOM 8383 O . ALA B 172 ? -15.68302 -14.37366 -52.71876 1.000 10.83223 O ? B ? 171 O 1
   ATOM 8384 CB . ALA B 172 ? -12.75796 -14.05294 -51.63588 1.000 10.62388 C ? B ? 171 CB 1
   ATOM 8385 H . ALA B 172 ? -14.99506 -15.08801 -50.48169 1.000 8.28463 H ? B ? 171 H 1
   ATOM 8386 HA . ALA B 172 ? -13.90947 -12.61100 -50.84335 1.000 7.93268 H ? B ? 171 HA 1
   ATOM 8387 HB1 . ALA B 172 ? -12.39915 -13.48965 -52.33934 1.000 12.75709 H ? B ? 171 HB1 1
   ATOM 8388 HB2 . ALA B 172 ? -12.14999 -14.06603 -50.88016 1.000 12.75709 H ? B ? 171 HB2 1
   ATOM 8389 HB3 . ALA B 172 ? -12.89082 -14.95414 -51.96917 1.000 12.75709 H ? B ? 171 HB3 1
   ATOM 8390 N . GLY B 173 ? -15.07928 -12.25700 -53.01620 1.000 10.54502 N ? B ? 172 N 1
   ATOM 8391 CA . GLY B 173 ? -16.08428 -12.11955 -54.05047 1.000 13.70174 C ? B ? 172 CA 1
   ATOM 8392 C . GLY B 173 ? -15.77658 -11.01607 -55.03361 1.000 13.25323 C ? B ? 172 C 1
   ATOM 8393 O . GLY B 173 ? -14.87513 -10.19762 -54.82532 1.000 10.45624 O ? B ? 172 O 1
   ATOM 8394 H . GLY B 173 ? -14.57418 -11.57462 -52.87894 1.000 12.66246 H ? B ? 172 H 1
   ATOM 8395 HA2 . GLY B 173 ? -16.15086 -12.95270 -54.54273 1.000 16.45052 H ? B ? 172 HA2 1
   ATOM 8396 HA3 . GLY B 173 ? -16.94106 -11.92679 -53.63855 1.000 16.45052 H ? B ? 172 HA3 1
   ATOM 8397 N B TYR B 174 ? -16.47044 -11.07808 -56.16534 0.274 13.31048 N ? B ? 173 N 1
   ATOM 8398 CA B TYR B 174 ? -16.34274 -10.08893 -57.23270 0.274 11.94978 C ? B ? 173 CA 1
   ATOM 8399 C B TYR B 174 ? -17.69686 -10.05384 -57.92606 0.274 11.11237 C ? B ? 173 C 1
   ATOM 8400 O B TYR B 174 ? -18.08204 -11.04700 -58.54919 0.274 12.00842 O ? B ? 173 O 1
   ATOM 8401 CB B TYR B 174 ? -15.24041 -10.44794 -58.21666 0.274 14.46959 C ? B ? 173 CB 1
   ATOM 8402 CG B TYR B 174 ? -15.34983 -9.64480 -59.49105 0.274 17.19414 C ? B ? 173 CG 1
   ATOM 8403 CD1 B TYR B 174 ? -14.81302 -8.36784 -59.57616 0.274 14.55323 C ? B ? 173 CD1 1
   ATOM 8404 CD2 B TYR B 174 ? -16.01179 -10.15689 -60.60441 0.274 16.31895 C ? B ? 173 CD2 1
   ATOM 8405 CE1 B TYR B 174 ? -14.91959 -7.62576 -60.74376 0.274 15.70533 C ? B ? 173 CE1 1
   ATOM 8406 CE2 B TYR B 174 ? -16.11989 -9.42703 -61.76808 0.274 18.77756 C ? B ? 173 CE2 1
   ATOM 8407 CZ B TYR B 174 ? -15.57291 -8.16572 -61.82994 0.274 16.13642 C ? B ? 173 CZ 1
   ATOM 8408 OH B TYR B 174 ? -15.68925 -7.44623 -62.98094 0.274 15.03372 O ? B ? 173 OH 1
   ATOM 8409 H B TYR B 174 ? -17.03720 -11.69939 -56.34521 0.274 15.98100 H ? B ? 173 H 1
   ATOM 8410 HA B TYR B 174 ? -16.12643 -9.21967 -56.86057 0.274 14.34817 H ? B ? 173 HA 1
   ATOM 8411 HB2 B TYR B 174 ? -14.37804 -10.26347 -57.81269 0.274 17.37194 H ? B ? 173 HB2 1
   ATOM 8412 HB3 B TYR B 174 ? -15.30658 -11.38901 -58.44228 0.274 17.37194 H ? B ? 173 HB3 1
   ATOM 8413 HD1 B TYR B 174 ? -14.37571 -8.00438 -58.84026 0.274 17.47231 H ? B ? 173 HD1 1
   ATOM 8414 HD2 B TYR B 174 ? -16.38750 -11.00654 -60.56161 0.274 19.59117 H ? B ? 173 HD2 1
   ATOM 8415 HE1 B TYR B 174 ? -14.55358 -6.77222 -60.79266 0.274 18.85482 H ? B ? 173 HE1 1
   ATOM 8416 HE2 B TYR B 174 ? -16.55911 -9.78401 -62.50602 0.274 22.54150 H ? B ? 173 HE2 1
   ATOM 8417 HH B TYR B 174 ? -15.92570 -7.94870 -63.61119 0.274 18.04889 H ? B ? 173 HH 1
   ATOM 8418 N C TYR B 174 ? -16.60159 -11.00336 -56.08864 0.726 13.33593 N ? B ? 173 N 1
   ATOM 8419 CA C TYR B 174 ? -16.65101 -9.94827 -57.09512 0.726 11.99599 C ? B ? 173 CA 1
   ATOM 8420 C C TYR B 174 ? -18.05883 -9.90268 -57.66909 0.726 10.72931 C ? B ? 173 C 1
   ATOM 8421 O C TYR B 174 ? -18.60366 -10.94396 -58.05125 0.726 12.21307 O ? B ? 173 O 1
   ATOM 8422 CB C TYR B 174 ? -15.67395 -10.19533 -58.22683 0.726 13.18562 C ? B ? 173 CB 1
   ATOM 8423 CG C TYR B 174 ? -15.76954 -9.13202 -59.30266 0.726 14.15688 C ? B ? 173 CG 1
   ATOM 8424 CD1 C TYR B 174 ? -15.38244 -7.83972 -59.03955 0.726 14.50193 C ? B ? 173 CD1 1
   ATOM 8425 CD2 C TYR B 174 ? -16.22763 -9.44031 -60.58706 0.726 17.15068 C ? B ? 173 CD2 1
   ATOM 8426 CE1 C TYR B 174 ? -15.44626 -6.84918 -60.02257 0.726 14.44456 C ? B ? 173 CE1 1
   ATOM 8427 CE2 C TYR B 174 ? -16.26967 -8.46516 -61.58757 0.726 18.72324 C ? B ? 173 CE2 1
   ATOM 8428 CZ C TYR B 174 ? -15.88438 -7.17218 -61.28612 0.726 19.63538 C ? B ? 173 CZ 1
   ATOM 8429 OH C TYR B 174 ? -15.95451 -6.19452 -62.24780 0.726 21.26993 O ? B ? 173 OH 1
   ATOM 8430 H C TYR B 174 ? -17.16973 -11.62913 -56.24748 0.726 16.01155 H ? B ? 173 H 1
   ATOM 8431 HA C TYR B 174 ? -16.43153 -9.10296 -56.67301 0.726 14.40362 H ? B ? 173 HA 1
   ATOM 8432 HB2 C TYR B 174 ? -14.77028 -10.18991 -57.87433 0.726 15.83118 H ? B ? 173 HB2 1
   ATOM 8433 HB3 C TYR B 174 ? -15.86681 -11.05523 -58.63213 0.726 15.83118 H ? B ? 173 HB3 1
   ATOM 8434 HD1 C TYR B 174 ? -15.07203 -7.62050 -58.19073 0.726 17.41075 H ? B ? 173 HD1 1
   ATOM 8435 HD2 C TYR B 174 ? -16.50824 -10.30608 -60.77838 0.726 20.58925 H ? B ? 173 HD2 1
   ATOM 8436 HE1 C TYR B 174 ? -15.19402 -5.97635 -59.82399 0.726 17.34191 H ? B ? 173 HE1 1
   ATOM 8437 HE2 C TYR B 174 ? -16.55346 -8.68357 -62.44587 0.726 22.47632 H ? B ? 173 HE2 1
   ATOM 8438 HH C TYR B 174 ? -16.21053 -6.52572 -62.97605 0.726 25.53235 H ? B ? 173 HH 1
   ATOM 8439 N B GLN B 175 ? -18.40836 -8.92864 -57.81366 0.274 11.38102 N ? B ? 174 N 1
   ATOM 8440 CA B GLN B 175 ? -19.80405 -8.84497 -58.24001 0.274 11.58962 C ? B ? 174 CA 1
   ATOM 8441 C B GLN B 175 ? -20.58117 -9.95387 -57.54527 0.274 13.54086 C ? B ? 174 C 1
   ATOM 8442 O B GLN B 175 ? -20.94094 -10.97412 -58.15811 0.274 12.40888 O ? B ? 174 O 1
   ATOM 8443 CB B GLN B 175 ? -19.92189 -8.91464 -59.75419 0.274 14.86149 C ? B ? 174 CB 1
   ATOM 8444 CG B GLN B 175 ? -19.42032 -7.64719 -60.44329 0.274 12.51616 C ? B ? 174 CG 1
   ATOM 8445 CD B GLN B 175 ? -19.94477 -7.53383 -61.87104 0.274 14.64600 C ? B ? 174 CD 1
   ATOM 8446 OE1 B GLN B 175 ? -20.66404 -8.40243 -62.33417 0.274 16.48865 O ? B ? 174 OE1 1
   ATOM 8447 NE2 B GLN B 175 ? -19.58445 -6.46824 -62.56093 0.274 16.47235 N ? B ? 174 NE2 1
   ATOM 8448 H B GLN B 175 ? -18.10091 -8.19349 -57.49019 0.274 13.66565 H ? B ? 174 H 1
   ATOM 8449 HA B GLN B 175 ? -20.19218 -7.99097 -57.99314 0.274 13.91597 H ? B ? 174 HA 1
   ATOM 8450 HB2 B GLN B 175 ? -19.39464 -9.66166 -60.07803 0.274 17.84222 H ? B ? 174 HB2 1
   ATOM 8451 HB3 B GLN B 175 ? -20.85386 -9.03805 -59.99316 0.274 17.84222 H ? B ? 174 HB3 1
   ATOM 8452 HG2 B GLN B 175 ? -19.72296 -6.87148 -59.94571 0.274 15.02782 H ? B ? 174 HG2 1
   ATOM 8453 HG3 B GLN B 175 ? -18.45100 -7.66303 -60.47579 0.274 15.02782 H ? B ? 174 HG3 1
   ATOM 8454 HE21 B GLN B 175 ? -19.07531 -5.87543 -62.20184 0.274 19.77526 H ? B ? 174 HE21 1
   ATOM 8455 HE22 B GLN B 175 ? -19.85877 -6.36657 -63.36964 0.274 19.77526 H ? B ? 174 HE22 1
   ATOM 8456 N C GLN B 175 ? -18.64764 -8.71493 -57.71492 0.726 11.32003 N ? B ? 174 N 1
   ATOM 8457 CA C GLN B 175 ? -20.01277 -8.52756 -58.20738 0.726 10.42194 C ? B ? 174 CA 1
   ATOM 8458 C C GLN B 175 ? -20.94809 -9.57276 -57.59315 0.726 13.83904 C ? B ? 174 C 1
   ATOM 8459 O C GLN B 175 ? -21.57451 -10.39827 -58.27039 0.726 14.54507 O ? B ? 174 O 1
   ATOM 8460 CB C GLN B 175 ? -20.04916 -8.57367 -59.73316 0.726 14.56074 C ? B ? 174 CB 1
   ATOM 8461 CG C GLN B 175 ? -19.32845 -7.44220 -60.39664 0.726 11.81722 C ? B ? 174 CG 1
   ATOM 8462 CD C GLN B 175 ? -19.61910 -7.38801 -61.91086 0.726 15.01992 C ? B ? 174 CD 1
   ATOM 8463 OE1 C GLN B 175 ? -19.87012 -8.40715 -62.53718 0.726 13.64775 O ? B ? 174 OE1 1
   ATOM 8464 NE2 C GLN B 175 ? -19.55940 -6.21020 -62.48037 0.726 17.91333 N ? B ? 174 NE2 1
   ATOM 8465 H C GLN B 175 ? -18.27135 -7.98434 -57.46145 0.726 13.59246 H ? B ? 174 H 1
   ATOM 8466 HA C GLN B 175 ? -20.32705 -7.65225 -57.93178 0.726 12.51476 H ? B ? 174 HA 1
   ATOM 8467 HB2 C GLN B 175 ? -19.63576 -9.39991 -60.02866 0.726 17.48132 H ? B ? 174 HB2 1
   ATOM 8468 HB3 C GLN B 175 ? -20.97448 -8.54364 -60.02260 0.726 17.48132 H ? B ? 174 HB3 1
   ATOM 8469 HG2 C GLN B 175 ? -19.61606 -6.60426 -60.00161 0.726 14.18910 H ? B ? 174 HG2 1
   ATOM 8470 HG3 C GLN B 175 ? -18.37295 -7.55597 -60.27427 0.726 14.18910 H ? B ? 174 HG3 1
   ATOM 8471 HE21 C GLN B 175 ? -19.36561 -5.51543 -62.01204 0.726 21.50443 H ? B ? 174 HE21 1
   ATOM 8472 HE22 C GLN B 175 ? -19.71400 -6.13154 -63.32270 0.726 21.50443 H ? B ? 174 HE22 1
   ATOM 8473 N B SER B 176 ? -20.85742 -9.74894 -56.26397 0.274 11.92373 N ? B ? 175 N 1
   ATOM 8474 CA B SER B 176 ? -21.46801 -10.73966 -55.40176 0.274 10.18131 C ? B ? 175 CA 1
   ATOM 8475 C B SER B 176 ? -22.30813 -10.01173 -54.36271 0.274 10.37003 C ? B ? 175 C 1
   ATOM 8476 O B SER B 176 ? -22.06060 -8.84387 -54.04207 0.274 10.64382 O ? B ? 175 O 1
   ATOM 8477 CB B SER B 176 ? -20.39383 -11.60116 -54.73214 0.274 10.64199 C ? B ? 175 CB 1
   ATOM 8478 OG B SER B 176 ? -20.95163 -12.72660 -54.07475 0.274 12.68903 O ? B ? 175 OG 1
   ATOM 8479 H B SER B 176 ? -20.69205 -9.01029 -55.85574 0.274 14.31691 H ? B ? 175 H 1
   ATOM 8480 HA B SER B 176 ? -22.05579 -11.32441 -55.90522 0.274 12.22600 H ? B ? 175 HA 1
   ATOM 8481 HB2 B SER B 176 ? -19.77572 -11.91228 -55.41188 0.274 12.77881 H ? B ? 175 HB2 1
   ATOM 8482 HB3 B SER B 176 ? -19.92350 -11.06024 -54.07862 0.274 12.77881 H ? B ? 175 HB3 1
   ATOM 8483 HG B SER B 176 ? -21.73878 -12.55816 -53.83471 0.274 15.23527 H ? B ? 175 HG 1
   ATOM 8484 N C SER B 176 ? -21.01100 -9.51962 -56.27283 0.726 12.31003 N ? B ? 175 N 1
   ATOM 8485 CA C SER B 176 ? -21.63455 -10.54224 -55.45341 0.726 9.96690 C ? B ? 175 CA 1
   ATOM 8486 C C SER B 176 ? -22.49852 -9.85657 -54.40478 0.726 9.55840 C ? B ? 175 C 1
   ATOM 8487 O C SER B 176 ? -22.30302 -8.68538 -54.07292 0.726 11.17072 O ? B ? 175 O 1
   ATOM 8488 CB C SER B 176 ? -20.55839 -11.41925 -54.80222 0.726 10.20362 C ? B ? 175 CB 1
   ATOM 8489 OG C SER B 176 ? -21.09617 -12.52135 -54.07689 0.726 13.53567 O ? B ? 175 OG 1
   ATOM 8490 H C SER B 176 ? -20.68546 -8.87306 -55.80852 0.726 14.78046 H ? B ? 175 H 1
   ATOM 8491 HA C SER B 176 ? -22.21548 -11.11259 -55.98079 0.726 11.96871 H ? B ? 175 HA 1
   ATOM 8492 HB2 C SER B 176 ? -19.98083 -11.76478 -55.50074 0.726 12.25277 H ? B ? 175 HB2 1
   ATOM 8493 HB3 C SER B 176 ? -20.04536 -10.87000 -54.18902 0.726 12.25277 H ? B ? 175 HB3 1
   ATOM 8494 HG C SER B 176 ? -21.90916 -12.38812 -53.91288 0.726 16.25123 H ? B ? 175 HG 1
   ATOM 8495 N B SER B 177 ? -23.31251 -10.72097 -53.85671 0.274 11.19145 N ? B ? 176 N 1
   ATOM 8496 CA B SER B 177 ? -24.10293 -10.31658 -52.70647 0.274 11.11704 C ? B ? 176 CA 1
   ATOM 8497 C B SER B 177 ? -24.32749 -11.55534 -51.85409 0.274 10.81262 C ? B ? 176 C 1
   ATOM 8498 O B SER B 177 ? -24.28934 -12.68076 -52.35545 0.274 14.11036 O ? B ? 176 O 1
   ATOM 8499 CB B SER B 177 ? -25.44815 -9.70939 -53.11702 0.274 11.64887 C ? B ? 176 CB 1
   ATOM 8500 OG B SER B 177 ? -26.20838 -9.38202 -51.97021 0.274 17.80472 O ? B ? 176 OG 1
   ATOM 8501 H B SER B 177 ? -23.56555 -11.47664 -54.18002 0.274 13.43817 H ? B ? 176 H 1
   ATOM 8502 HA B SER B 177 ? -23.62772 -9.64594 -52.19139 0.274 13.34888 H ? B ? 176 HA 1
   ATOM 8503 HB2 B SER B 177 ? -25.28912 -8.90402 -53.63373 0.274 13.98707 H ? B ? 176 HB2 1
   ATOM 8504 HB3 B SER B 177 ? -25.93866 -10.35427 -53.65034 0.274 13.98707 H ? B ? 176 HB3 1
   ATOM 8505 HG B SER B 177 ? -25.83237 -8.76421 -51.54299 0.274 21.37409 H ? B ? 176 HG 1
   ATOM 8506 N C SER B 177 ? -23.45190 -10.61850 -53.88071 0.726 10.96427 N ? B ? 176 N 1
   ATOM 8507 CA C SER B 177 ? -24.23077 -10.27617 -52.70219 0.726 11.14669 C ? B ? 176 CA 1
   ATOM 8508 C C SER B 177 ? -24.34917 -11.53549 -51.86067 0.726 10.69108 C ? B ? 176 C 1
   ATOM 8509 O C SER B 177 ? -24.25395 -12.65505 -52.37846 0.726 14.24561 O ? B ? 176 O 1
   ATOM 8510 CB C SER B 177 ? -25.62471 -9.74598 -53.07439 0.726 11.12771 C ? B ? 176 CB 1
   ATOM 8511 OG C SER B 177 ? -25.52495 -8.54741 -53.82798 0.726 9.03798 O ? B ? 176 OG 1
   ATOM 8512 H C SER B 177 ? -23.67731 -11.38057 -54.20940 0.726 13.16555 H ? B ? 176 H 1
   ATOM 8513 HA C SER B 177 ? -23.78674 -9.58402 -52.18772 0.726 13.38445 H ? B ? 176 HA 1
   ATOM 8514 HB2 C SER B 177 ? -26.08562 -10.41481 -53.60461 0.726 13.36168 H ? B ? 176 HB2 1
   ATOM 8515 HB3 C SER B 177 ? -26.12194 -9.56701 -52.26099 0.726 13.36168 H ? B ? 176 HB3 1
   ATOM 8516 HG C SER B 177 ? -25.12646 -8.69583 -54.55239 0.726 10.85401 H ? B ? 176 HG 1
   ATOM 8517 N . GLY B 178 ? -24.55496 -11.35782 -50.56683 1.000 9.91722 N ? B ? 177 N 1
   ATOM 8518 CA . GLY B 178 ? -24.92034 -12.47814 -49.72173 1.000 11.86376 C ? B ? 177 CA 1
   ATOM 8519 C . GLY B 178 ? -24.55687 -12.27110 -48.26815 1.000 7.60515 C ? B ? 177 C 1
   ATOM 8520 O . GLY B 178 ? -24.37530 -11.15435 -47.80379 1.000 9.97907 O ? B ? 177 O 1
   ATOM 8521 HA2 . GLY B 178 ? -25.87855 -12.61883 -49.77591 1.000 14.24494 H ? B ? 177 HA2 1
   ATOM 8522 HA3 . GLY B 178 ? -24.46583 -13.27550 -50.03563 1.000 14.24494 H ? B ? 177 HA3 1
   ATOM 8523 H B GLY B 178 ? -24.50488 -10.59803 -50.16706 0.274 11.90910 H ? B ? 177 H 1
   ATOM 8524 H C GLY B 178 ? -24.48952 -10.60379 -50.15848 0.726 11.90910 H ? B ? 177 H 1
   ATOM 8525 N . SER B 179 ? -24.47683 -13.39829 -47.57308 1.000 7.96272 N ? B ? 178 N 1
   ATOM 8526 CA . SER B 179 ? -24.19141 -13.45095 -46.15474 1.000 7.93107 C ? B ? 178 CA 1
   ATOM 8527 C . SER B 179 ? -23.35099 -14.68087 -45.84588 1.000 9.83901 C ? B ? 178 C 1
   ATOM 8528 O . SER B 179 ? -23.47952 -15.72360 -46.49442 1.000 11.02147 O ? B ? 178 O 1
   ATOM 8529 H . SER B 179 ? -24.58956 -14.17735 -47.91943 1.000 9.56369 H ? B ? 178 H 1
   ATOM 8530 HA . SER B 179 ? -23.69677 -12.65375 -45.90837 1.000 9.52572 H ? B ? 178 HA 1
   ATOM 8531 CB A SER B 179 ? -25.47617 -13.45861 -45.30714 0.330 11.63131 C ? B ? 178 CB 1
   ATOM 8532 OG A SER B 179 ? -26.47103 -14.24377 -45.90995 0.330 15.63456 O ? B ? 178 OG 1
   ATOM 8533 HB2 A SER B 179 ? -25.27396 -13.82365 -44.43149 0.330 13.96600 H ? B ? 178 HB2 1
   ATOM 8534 HB3 A SER B 179 ? -25.80193 -12.54908 -45.22026 0.330 13.96600 H ? B ? 178 HB3 1
   ATOM 8535 HG A SER B 179 ? -26.59843 -13.98913 -46.70022 0.330 18.76990 H ? B ? 178 HG 1
   ATOM 8536 CB B SER B 179 ? -25.48377 -13.50487 -45.34507 0.223 11.64047 C ? B ? 178 CB 1
   ATOM 8537 OG B SER B 179 ? -25.96204 -14.83254 -45.35025 0.223 12.03805 O ? B ? 178 OG 1
   ATOM 8538 HB2 B SER B 179 ? -25.30731 -13.22673 -44.43271 0.223 13.97700 H ? B ? 178 HB2 1
   ATOM 8539 HB3 B SER B 179 ? -26.14433 -12.92009 -45.74830 0.223 13.97700 H ? B ? 178 HB3 1
   ATOM 8540 HG B SER B 179 ? -26.68670 -14.87852 -44.92792 0.223 14.45410 H ? B ? 178 HG 1
   ATOM 8541 CB C SER B 179 ? -25.49133 -13.51916 -45.33562 0.447 11.61070 C ? B ? 178 CB 1
   ATOM 8542 OG C SER B 179 ? -26.30175 -12.39695 -45.58881 0.447 14.42121 O ? B ? 178 OG 1
   ATOM 8543 HB2 C SER B 179 ? -25.97759 -14.32175 -45.58115 0.447 13.94127 H ? B ? 178 HB2 1
   ATOM 8544 HB3 C SER B 179 ? -25.26901 -13.54166 -44.39171 0.447 13.94127 H ? B ? 178 HB3 1
   ATOM 8545 HG C SER B 179 ? -25.89610 -11.69450 -45.37060 0.447 17.31389 H ? B ? 178 HG 1
   ATOM 8546 N A SER B 180 ? -22.50824 -14.55752 -44.82600 0.049 8.53430 N ? B ? 179 N 1
   ATOM 8547 CA A SER B 180 ? -21.66951 -15.66366 -44.39913 0.049 7.66329 C ? B ? 179 CA 1
   ATOM 8548 C A SER B 180 ? -21.37964 -15.51387 -42.91677 0.049 9.34187 C ? B ? 179 C 1
   ATOM 8549 O A SER B 180 ? -21.38712 -14.40616 -42.37308 0.049 8.98811 O ? B ? 179 O 1
   ATOM 8550 CB A SER B 180 ? -20.36132 -15.71940 -45.19464 0.049 8.99805 C ? B ? 179 CB 1
   ATOM 8551 OG A SER B 180 ? -19.58999 -14.55025 -44.98655 0.049 8.50298 O ? B ? 179 OG 1
   ATOM 8552 H A SER B 180 ? -22.40543 -13.83892 -44.36487 0.049 10.24960 H ? B ? 179 H 1
   ATOM 8553 HA A SER B 180 ? -22.14003 -16.50094 -44.53504 0.049 9.20438 H ? B ? 179 HA 1
   ATOM 8554 HB2 A SER B 180 ? -19.84905 -16.49048 -44.90494 0.049 10.80610 H ? B ? 179 HB2 1
   ATOM 8555 HB3 A SER B 180 ? -20.56981 -15.79534 -46.13891 0.049 10.80610 H ? B ? 179 HB3 1
   ATOM 8556 HG A SER B 180 ? -18.95811 -14.52079 -45.53923 0.049 10.21201 H ? B ? 179 HG 1
   ATOM 8557 N D SER B 180 ? -22.48467 -14.54912 -44.84849 0.951 8.49409 N ? B ? 179 N 1
   ATOM 8558 CA D SER B 180 ? -21.66848 -15.66018 -44.40952 0.951 7.51715 C ? B ? 179 CA 1
   ATOM 8559 C D SER B 180 ? -21.37974 -15.48414 -42.93315 0.951 9.34256 C ? B ? 179 C 1
   ATOM 8560 O D SER B 180 ? -21.39061 -14.37929 -42.39873 0.951 9.00755 O ? B ? 179 O 1
   ATOM 8561 CB D SER B 180 ? -20.36477 -15.76650 -45.20432 0.951 8.99230 C ? B ? 179 CB 1
   ATOM 8562 OG D SER B 180 ? -19.46499 -14.72893 -44.84330 0.951 8.24936 O ? B ? 179 OG 1
   ATOM 8563 H D SER B 180 ? -22.35401 -13.82049 -44.41074 0.951 10.20134 H ? B ? 179 H 1
   ATOM 8564 HA D SER B 180 ? -22.15646 -16.48890 -44.53601 0.951 9.02902 H ? B ? 179 HA 1
   ATOM 8565 HB2 D SER B 180 ? -19.95002 -16.62312 -45.01697 0.951 10.79919 H ? B ? 179 HB2 1
   ATOM 8566 HB3 D SER B 180 ? -20.56546 -15.69497 -46.15063 0.951 10.79919 H ? B ? 179 HB3 1
   ATOM 8567 HG D SER B 180 ? -18.92022 -14.59093 -45.46763 0.951 9.90766 H ? B ? 179 HG 1
   ATOM 8568 N A ASN B 181 ? -21.14107 -16.64703 -42.26802 0.049 8.93811 N ? B ? 180 N 1
   ATOM 8569 CA A ASN B 181 ? -20.74760 -16.65562 -40.86624 0.049 8.66952 C ? B ? 180 CA 1
   ATOM 8570 C A ASN B 181 ? -19.83126 -17.85501 -40.68031 0.049 9.48097 C ? B ? 180 C 1
   ATOM 8571 O A ASN B 181 ? -20.27358 -18.99800 -40.82659 0.049 9.53016 O ? B ? 180 O 1
   ATOM 8572 CB A ASN B 181 ? -21.95412 -16.73037 -39.93844 0.049 8.84420 C ? B ? 180 CB 1
   ATOM 8573 CG A ASN B 181 ? -21.58393 -16.46815 -38.48889 0.049 12.24937 C ? B ? 180 CG 1
   ATOM 8574 OD1 A ASN B 181 ? -22.43654 -16.50180 -37.60354 0.049 15.53837 O ? B ? 180 OD1 1
   ATOM 8575 ND2 A ASN B 181 ? -20.31019 -16.18072 -38.24226 0.049 10.38175 N ? B ? 180 ND2 1
   ATOM 8576 H A ASN B 181 ? -21.20070 -17.42933 -42.62023 0.049 10.73416 H ? B ? 180 H 1
   ATOM 8577 HA A ASN B 181 ? -20.26620 -15.84128 -40.65173 0.049 10.41186 H ? B ? 180 HA 1
   ATOM 8578 HB2 A ASN B 181 ? -22.60491 -16.06393 -40.20906 0.049 10.62147 H ? B ? 180 HB2 1
   ATOM 8579 HB3 A ASN B 181 ? -22.34395 -17.61680 -39.99480 0.049 10.62147 H ? B ? 180 HB3 1
   ATOM 8580 HD21 A ASN B 181 ? -20.05279 -16.02463 -37.43667 0.049 12.46653 H ? B ? 180 HD21 1
   ATOM 8581 HD22 A ASN B 181 ? -19.74326 -16.15079 -38.88824 0.049 12.46653 H ? B ? 180 HD22 1
   ATOM 8582 N D ASN B 181 ? -21.10972 -16.60339 -42.28441 0.951 8.86422 N ? B ? 180 N 1
   ATOM 8583 CA D ASN B 181 ? -20.71846 -16.62476 -40.88985 0.951 8.44332 C ? B ? 180 CA 1
   ATOM 8584 C D ASN B 181 ? -19.81317 -17.82985 -40.76779 0.951 9.45079 C ? B ? 180 C 1
   ATOM 8585 O D ASN B 181 ? -20.23373 -18.95561 -41.08678 0.951 9.08168 O ? B ? 180 O 1
   ATOM 8586 CB D ASN B 181 ? -21.92441 -16.75018 -39.94454 0.951 8.71757 C ? B ? 180 CB 1
   ATOM 8587 CG D ASN B 181 ? -21.53388 -16.51768 -38.50034 0.951 12.30547 C ? B ? 180 CG 1
   ATOM 8588 OD1 D ASN B 181 ? -20.66997 -17.19951 -37.97933 0.951 9.58973 O ? B ? 180 OD1 1
   ATOM 8589 ND2 D ASN B 181 ? -22.21657 -15.58334 -37.83404 0.951 13.99228 N ? B ? 180 ND2 1
   ATOM 8590 H D ASN B 181 ? -21.14724 -17.38519 -42.64077 0.951 10.64549 H ? B ? 180 H 1
   ATOM 8591 HA D ASN B 181 ? -20.26090 -15.80684 -40.63978 0.951 10.14042 H ? B ? 180 HA 1
   ATOM 8592 HB2 D ASN B 181 ? -22.59210 -16.09032 -40.18882 0.951 10.46951 H ? B ? 180 HB2 1
   ATOM 8593 HB3 D ASN B 181 ? -22.29726 -17.64259 -40.01865 0.951 10.46951 H ? B ? 180 HB3 1
   ATOM 8594 HD21 D ASN B 181 ? -22.02840 -15.41802 -37.01132 0.951 16.79917 H ? B ? 180 HD21 1
   ATOM 8595 HD22 D ASN B 181 ? -22.84444 -15.14690 -38.22762 0.951 16.79917 H ? B ? 180 HD22 1
   ATOM 8596 N . VAL B 182 ? -18.56587 -17.59401 -40.35944 1.000 7.50773 N ? B ? 181 N 1
   ATOM 8597 CA . VAL B 182 ? -17.52662 -18.60534 -40.37585 1.000 6.97649 C ? B ? 181 CA 1
   ATOM 8598 C . VAL B 182 ? -16.70725 -18.48559 -39.09684 1.000 9.33725 C ? B ? 181 C 1
   ATOM 8599 O . VAL B 182 ? -16.40750 -17.37658 -38.65453 1.000 9.06730 O ? B ? 181 O 1
   ATOM 8600 HA . VAL B 182 ? -17.94215 -19.48161 -40.39584 1.000 8.38023 H ? B ? 181 HA 1
   ATOM 8601 CB A VAL B 182 ? -16.61479 -18.43995 -41.61115 0.468 8.54999 C ? B ? 181 CB 1
   ATOM 8602 CG1 A VAL B 182 ? -15.56471 -19.52275 -41.64764 0.468 8.09152 C ? B ? 181 CG1 1
   ATOM 8603 CG2 A VAL B 182 ? -17.42823 -18.42387 -42.90477 0.468 9.43213 C ? B ? 181 CG2 1
   ATOM 8604 H A VAL B 182 ? -18.28353 -16.81666 -40.12360 0.049 9.01770 H ? B ? 181 H 1
   ATOM 8605 HB A VAL B 182 ? -16.16260 -17.58454 -41.54261 0.468 10.26842 H ? B ? 181 HB 1
   ATOM 8606 HG11 A VAL B 182 ? -15.06289 -19.44828 -42.47440 0.468 9.71826 H ? B ? 181 HG11 1
   ATOM 8607 HG12 A VAL B 182 ? -14.97054 -19.41214 -40.88894 0.468 9.71826 H ? B ? 181 HG12 1
   ATOM 8608 HG13 A VAL B 182 ? -16.00134 -20.38775 -41.60249 0.468 9.71826 H ? B ? 181 HG13 1
   ATOM 8609 HG21 A VAL B 182 ? -16.82078 -18.37065 -43.65914 0.468 11.32698 H ? B ? 181 HG21 1
   ATOM 8610 HG22 A VAL B 182 ? -17.95195 -19.23856 -42.95865 0.468 11.32698 H ? B ? 181 HG22 1
   ATOM 8611 HG23 A VAL B 182 ? -18.01624 -17.65245 -42.89851 0.468 11.32698 H ? B ? 181 HG23 1
   ATOM 8612 CB B VAL B 182 ? -16.62144 -18.44514 -41.60507 0.532 8.54916 C ? B ? 181 CB 1
   ATOM 8613 CG1 B VAL B 182 ? -15.69705 -19.63395 -41.75055 0.532 8.10144 C ? B ? 181 CG1 1
   ATOM 8614 CG2 B VAL B 182 ? -17.44908 -18.23824 -42.86932 0.532 9.36442 C ? B ? 181 CG2 1
   ATOM 8615 HB B VAL B 182 ? -16.07203 -17.65544 -41.48086 0.532 10.26742 H ? B ? 181 HB 1
   ATOM 8616 HG11 B VAL B 182 ? -15.14676 -19.51136 -42.53989 0.532 9.73016 H ? B ? 181 HG11 1
   ATOM 8617 HG12 B VAL B 182 ? -15.13542 -19.69562 -40.96209 0.532 9.73016 H ? B ? 181 HG12 1
   ATOM 8618 HG13 B VAL B 182 ? -16.23012 -20.43931 -41.84077 0.532 9.73016 H ? B ? 181 HG13 1
   ATOM 8619 HG21 B VAL B 182 ? -16.86516 -18.29479 -43.64181 0.532 11.24573 H ? B ? 181 HG21 1
   ATOM 8620 HG22 B VAL B 182 ? -18.12944 -18.92792 -42.91776 0.532 11.24573 H ? B ? 181 HG22 1
   ATOM 8621 HG23 B VAL B 182 ? -17.86675 -17.36349 -42.83371 0.532 11.24573 H ? B ? 181 HG23 1
   ATOM 8622 H D VAL B 182 ? -18.29686 -16.83333 -40.06178 0.951 9.01770 H ? B ? 181 H 1
   ATOM 8623 N . THR B 183 ? -16.30610 -19.62040 -38.54023 1.000 7.89406 N ? B ? 182 N 1
   ATOM 8624 CA . THR B 183 ? -15.33184 -19.68559 -37.44907 1.000 6.46552 C ? B ? 182 CA 1
   ATOM 8625 C . THR B 183 ? -14.13006 -20.47776 -37.92804 1.000 10.91811 C ? B ? 182 C 1
   ATOM 8626 O . THR B 183 ? -14.29881 -21.55142 -38.51787 1.000 8.27588 O ? B ? 182 O 1
   ATOM 8627 H . THR B 183 ? -16.59160 -20.39440 -38.78316 1.000 9.48130 H ? B ? 182 H 1
   ATOM 8628 HA . THR B 183 ? -15.06196 -18.78430 -37.21298 1.000 7.76705 H ? B ? 182 HA 1
   ATOM 8629 CB A THR B 183 ? -15.92933 -20.33649 -36.20048 0.156 10.74716 C ? B ? 182 CB 1
   ATOM 8630 OG1 A THR B 183 ? -17.06209 -19.58313 -35.75891 0.156 10.36264 O ? B ? 182 OG1 1
   ATOM 8631 CG2 A THR B 183 ? -14.89855 -20.38596 -35.07550 0.156 14.21806 C ? B ? 182 CG2 1
   ATOM 8632 HB A THR B 183 ? -16.20210 -21.24294 -36.41223 0.156 12.90503 H ? B ? 182 HB 1
   ATOM 8633 HG1 A THR B 183 ? -16.81603 -18.82790 -35.48560 0.156 12.44360 H ? B ? 182 HG1 1
   ATOM 8634 HG21 A THR B 183 ? -15.32088 -20.67354 -34.25098 0.156 17.07011 H ? B ? 182 HG21 1
   ATOM 8635 HG22 A THR B 183 ? -14.19099 -21.00996 -35.30106 0.156 17.07011 H ? B ? 182 HG22 1
   ATOM 8636 HG23 A THR B 183 ? -14.51176 -19.50664 -34.94103 0.156 17.07011 H ? B ? 182 HG23 1
   ATOM 8637 CB C THR B 183 ? -15.90646 -20.34135 -36.19493 0.844 10.72866 C ? B ? 182 CB 1
   ATOM 8638 OG1 C THR B 183 ? -17.12817 -19.70781 -35.84029 0.844 10.27046 O ? B ? 182 OG1 1
   ATOM 8639 CG2 C THR B 183 ? -14.94689 -20.18585 -35.00182 0.844 14.83653 C ? B ? 182 CG2 1
   ATOM 8640 HB C THR B 183 ? -16.04535 -21.28378 -36.37778 0.844 12.88282 H ? B ? 182 HB 1
   ATOM 8641 HG1 C THR B 183 ? -17.61567 -19.62342 -36.51913 0.844 12.33298 H ? B ? 182 HG1 1
   ATOM 8642 HG21 C THR B 183 ? -15.35845 -20.53772 -34.19702 0.844 17.81227 H ? B ? 182 HG21 1
   ATOM 8643 HG22 C THR B 183 ? -14.12415 -20.67052 -35.17241 0.844 17.81227 H ? B ? 182 HG22 1
   ATOM 8644 HG23 C THR B 183 ? -14.73750 -19.24874 -34.86443 0.844 17.81227 H ? B ? 182 HG23 1
   ATOM 8645 N . VAL B 184 ? -12.93266 -19.96249 -37.63080 1.000 8.40001 N ? B ? 183 N 1
   ATOM 8646 CA . VAL B 184 ? -11.66451 -20.47847 -38.11814 1.000 6.78492 C ? B ? 183 CA 1
   ATOM 8647 C . VAL B 184 ? -10.77891 -20.80861 -36.92589 1.000 8.03649 C ? B ? 183 C 1
   ATOM 8648 O . VAL B 184 ? -10.72111 -20.04374 -35.95481 1.000 8.59955 O ? B ? 183 O 1
   ATOM 8649 H . VAL B 184 ? -12.83166 -19.27735 -37.12092 1.000 10.08844 H ? B ? 183 H 1
   ATOM 8650 HA . VAL B 184 ? -11.82418 -21.29522 -38.61648 1.000 8.15034 H ? B ? 183 HA 1
   ATOM 8651 CB A VAL B 184 ? -10.96482 -19.46126 -39.04348 0.364 5.82519 C ? B ? 183 CB 1
   ATOM 8652 CG1 A VAL B 184 ? -9.72871 -20.09376 -39.70018 0.364 6.96106 C ? B ? 183 CG1 1
   ATOM 8653 CG2 A VAL B 184 ? -11.93133 -18.91165 -40.07763 0.364 7.34821 C ? B ? 183 CG2 1
   ATOM 8654 HB A VAL B 184 ? -10.66096 -18.70920 -38.51152 0.364 6.99866 H ? B ? 183 HB 1
   ATOM 8655 HG11 A VAL B 184 ? -9.34753 -19.46197 -40.32982 0.364 8.36170 H ? B ? 183 HG11 1
   ATOM 8656 HG12 A VAL B 184 ? -9.07962 -20.30702 -39.01163 0.364 8.36170 H ? B ? 183 HG12 1
   ATOM 8657 HG13 A VAL B 184 ? -9.99655 -20.90240 -40.16414 0.364 8.36170 H ? B ? 183 HG13 1
   ATOM 8658 HG21 A VAL B 184 ? -11.45767 -18.29268 -40.65505 0.364 8.82628 H ? B ? 183 HG21 1
   ATOM 8659 HG22 A VAL B 184 ? -12.28560 -19.64735 -40.60122 0.364 8.82628 H ? B ? 183 HG22 1
   ATOM 8660 HG23 A VAL B 184 ? -12.65377 -18.45202 -39.62187 0.364 8.82628 H ? B ? 183 HG23 1
   ATOM 8661 CB B VAL B 184 ? -10.96268 -19.46283 -39.04271 0.636 5.78600 C ? B ? 183 CB 1
   ATOM 8662 CG1 B VAL B 184 ? -9.74650 -20.11467 -39.74189 0.636 6.97529 C ? B ? 183 CG1 1
   ATOM 8663 CG2 B VAL B 184 ? -11.93694 -18.85989 -40.03781 0.636 7.35411 C ? B ? 183 CG2 1
   ATOM 8664 HB B VAL B 184 ? -10.62739 -18.72900 -38.50422 0.636 6.95163 H ? B ? 183 HB 1
   ATOM 8665 HG11 B VAL B 184 ? -9.33481 -19.46363 -40.33143 0.636 8.37877 H ? B ? 183 HG11 1
   ATOM 8666 HG12 B VAL B 184 ? -9.10993 -20.39955 -39.06771 0.636 8.37877 H ? B ? 183 HG12 1
   ATOM 8667 HG13 B VAL B 184 ? -10.04989 -20.88006 -40.25475 0.636 8.37877 H ? B ? 183 HG13 1
   ATOM 8668 HG21 B VAL B 184 ? -11.45187 -18.27286 -40.63864 0.636 8.83336 H ? B ? 183 HG21 1
   ATOM 8669 HG22 B VAL B 184 ? -12.35698 -19.57472 -40.54129 0.636 8.83336 H ? B ? 183 HG22 1
   ATOM 8670 HG23 B VAL B 184 ? -12.61022 -18.35568 -39.55472 0.636 8.83336 H ? B ? 183 HG23 1
   ATOM 8671 N . TRP B 185 ? -10.06705 -21.93371 -37.00690 1.000 10.44983 N ? B ? 184 N 1
   ATOM 8672 CA . TRP B 185 ? -9.04723 -22.22473 -35.98075 1.000 12.29433 C ? B ? 184 CA 1
   ATOM 8673 C . TRP B 185 ? -7.98459 -23.22163 -36.51748 1.000 13.42580 C ? B ? 184 C 1
   ATOM 8674 O . TRP B 185 ? -8.08964 -23.60888 -37.71949 1.000 9.92708 O ? B ? 184 O 1
   ATOM 8675 H . TRP B 185 ? -10.14857 -22.52809 -37.62307 1.000 12.54823 H ? B ? 184 H 1
   ATOM 8676 HA . TRP B 185 ? -8.58121 -21.40563 -35.75097 1.000 14.76163 H ? B ? 184 HA 1
   ATOM 8677 CB A TRP B 185 ? -9.69985 -22.75965 -34.70076 0.338 12.85258 C ? B ? 184 CB 1
   ATOM 8678 CG A TRP B 185 ? -10.44527 -24.04696 -34.85144 0.338 13.97635 C ? B ? 184 CG 1
   ATOM 8679 CD1 A TRP B 185 ? -9.96959 -25.30502 -34.57925 0.338 16.55109 C ? B ? 184 CD1 1
   ATOM 8680 CD2 A TRP B 185 ? -11.80211 -24.21941 -35.28735 0.338 14.73673 C ? B ? 184 CD2 1
   ATOM 8681 NE1 A TRP B 185 ? -10.94498 -26.24137 -34.82277 0.338 18.28346 N ? B ? 184 NE1 1
   ATOM 8682 CE2 A TRP B 185 ? -12.07967 -25.60329 -35.25408 0.338 16.74552 C ? B ? 184 CE2 1
   ATOM 8683 CE3 A TRP B 185 ? -12.81244 -23.33959 -35.69371 0.338 12.21279 C ? B ? 184 CE3 1
   ATOM 8684 CZ2 A TRP B 185 ? -13.31906 -26.12708 -35.62911 0.338 16.63876 C ? B ? 184 CZ2 1
   ATOM 8685 CZ3 A TRP B 185 ? -14.04132 -23.86083 -36.06172 0.338 12.66071 C ? B ? 184 CZ3 1
   ATOM 8686 CH2 A TRP B 185 ? -14.28653 -25.24065 -36.02714 0.338 15.49465 C ? B ? 184 CH2 1
   ATOM 8687 HB2 A TRP B 185 ? -9.00424 -22.90401 -34.04031 0.338 15.43153 H ? B ? 184 HB2 1
   ATOM 8688 HB3 A TRP B 185 ? -10.33037 -22.09648 -34.37897 0.338 15.43153 H ? B ? 184 HB3 1
   ATOM 8689 HD1 A TRP B 185 ? -9.11198 -25.49595 -34.27438 0.338 19.86974 H ? B ? 184 HD1 1
   ATOM 8690 HE1 A TRP B 185 ? -10.85799 -27.09090 -34.72111 0.338 21.94858 H ? B ? 184 HE1 1
   ATOM 8691 HE3 A TRP B 185 ? -12.66106 -22.42226 -35.71605 0.338 14.66378 H ? B ? 184 HE3 1
   ATOM 8692 HZ2 A TRP B 185 ? -13.48193 -27.04250 -35.60958 0.338 19.97495 H ? B ? 184 HZ2 1
   ATOM 8693 HZ3 A TRP B 185 ? -14.71713 -23.28437 -36.33718 0.338 15.20128 H ? B ? 184 HZ3 1
   ATOM 8694 HH2 A TRP B 185 ? -15.12230 -25.56130 -36.27927 0.338 18.60201 H ? B ? 184 HH2 1
   ATOM 8695 CB C TRP B 185 ? -9.70027 -22.73999 -34.69618 0.662 12.80902 C ? B ? 184 CB 1
   ATOM 8696 CG C TRP B 185 ? -10.33078 -24.07105 -34.78512 0.662 13.95144 C ? B ? 184 CG 1
   ATOM 8697 CD1 C TRP B 185 ? -9.80987 -25.24983 -34.30503 0.662 16.23221 C ? B ? 184 CD1 1
   ATOM 8698 CD2 C TRP B 185 ? -11.60767 -24.40256 -35.35563 0.662 14.07381 C ? B ? 184 CD2 1
   ATOM 8699 NE1 C TRP B 185 ? -10.67483 -26.28118 -34.55497 0.662 17.43450 N ? B ? 184 NE1 1
   ATOM 8700 CE2 C TRP B 185 ? -11.79256 -25.79171 -35.18260 0.662 17.85888 C ? B ? 184 CE2 1
   ATOM 8701 CE3 C TRP B 185 ? -12.61711 -23.66325 -35.98190 0.662 11.23382 C ? B ? 184 CE3 1
   ATOM 8702 CZ2 C TRP B 185 ? -12.93011 -26.45601 -35.63934 0.662 15.66675 C ? B ? 184 CZ2 1
   ATOM 8703 CZ3 C TRP B 185 ? -13.74774 -24.31880 -36.41987 0.662 11.41479 C ? B ? 184 CZ3 1
   ATOM 8704 CH2 C TRP B 185 ? -13.89855 -25.70515 -36.25006 0.662 16.15801 C ? B ? 184 CH2 1
   ATOM 8705 HB2 C TRP B 185 ? -9.01869 -22.79051 -34.00785 0.662 15.37925 H ? B ? 184 HB2 1
   ATOM 8706 HB3 C TRP B 185 ? -10.39122 -22.11194 -34.43342 0.662 15.37925 H ? B ? 184 HB3 1
   ATOM 8707 HD1 C TRP B 185 ? -8.99020 -25.33402 -33.87381 0.662 19.48708 H ? B ? 184 HD1 1
   ATOM 8708 HE1 C TRP B 185 ? -10.53910 -27.10551 -34.35086 0.662 20.92983 H ? B ? 184 HE1 1
   ATOM 8709 HE3 C TRP B 185 ? -12.52674 -22.74530 -36.10063 0.662 13.48902 H ? B ? 184 HE3 1
   ATOM 8710 HZ2 C TRP B 185 ? -13.02745 -27.37478 -35.53313 0.662 18.80853 H ? B ? 184 HZ2 1
   ATOM 8711 HZ3 C TRP B 185 ? -14.42373 -23.83404 -36.83575 0.662 13.70618 H ? B ? 184 HZ3 1
   ATOM 8712 HH2 C TRP B 185 ? -14.67114 -26.12095 -36.55846 0.662 19.39805 H ? B ? 184 HH2 1
   HETATM 8713 C . ACY A 1022 ? -8.56288 -10.85982 -34.20470 1.000 24.42824 C ? C ? . C 1
   HETATM 8714 O . ACY A 1022 ? -9.06805 -9.81238 -33.68997 1.000 25.58523 O ? C ? . O 1
   HETATM 8715 CH3 . ACY A 1022 ? -7.17040 -10.59138 -34.82868 1.000 11.48554 C ? C ? . CH3 1
   HETATM 8716 O . HOH A 255 ? 8.89249 -6.83278 -19.51503 1.000 39.87450 O ? D ? . O 1
   HETATM 8717 O . HOH A 281 ? -16.67356 1.95427 -20.60282 1.000 32.13855 O ? D ? . O 1
   HETATM 8718 O . HOH A 1023 ? 6.28861 15.62004 -30.62229 0.996 30.98189 O ? D ? . O 1
   HETATM 8720 O . HOH A 1025 ? -15.41900 -9.58443 -26.57291 1.000 19.18029 O ? D ? . O 1
   HETATM 8721 O . HOH A 1026 ? -12.75331 -9.74066 -18.07202 0.997 23.48783 O ? D ? . O 1
   HETATM 8722 O . HOH A 1027 ? -2.80979 -12.46479 -7.03780 0.769 23.08181 O ? D ? . O 1
   HETATM 8723 O . HOH A 1028 ? -11.54718 6.47293 -15.83540 0.953 27.66916 O ? D ? . O 1
   HETATM 8724 O . HOH A 1029 ? 10.74312 5.86394 -36.52868 0.994 24.47140 O ? D ? . O 1
   HETATM 8725 O . HOH A 1030 ? 10.18375 -16.82942 -12.30192 0.998 36.69163 O ? D ? . O 1
   HETATM 8726 O . HOH A 1031 ? -8.89945 2.92823 -19.84340 1.000 7.04164 O ? D ? . O 1
   HETATM 8727 O . HOH A 1032 ? 0.80260 8.63136 -24.46073 1.000 10.88476 O ? D ? . O 1
   HETATM 8728 O . HOH A 1033 ? -10.21683 -1.88867 -13.18766 1.000 10.84536 O ? D ? . O 1
   HETATM 8729 O . HOH A 1034 ? -1.11628 9.83342 -20.38235 1.000 8.68567 O ? D ? . O 1
   HETATM 8730 O . HOH A 1035 ? -6.33904 4.06929 -19.32122 1.000 10.81952 O ? D ? . O 1
   HETATM 8731 O . HOH A 1036 ? -4.17407 2.65521 -13.30417 1.000 10.03551 O ? D ? . O 1
   HETATM 8732 O . HOH A 1037 ? -1.47131 -3.89666 -39.91275 1.000 15.91629 O ? D ? . O 1
   HETATM 8733 O . HOH A 1038 ? 12.76394 6.50518 -34.64914 1.000 17.38388 O ? D ? . O 1
   HETATM 8734 O . HOH A 1039 ? 3.93302 -3.86669 -12.01337 0.893 11.68219 O ? D ? . O 1
   HETATM 8735 O . HOH A 1040 ? 0.86768 6.09176 -9.44644 1.000 18.01640 O ? D ? . O 1
   HETATM 8736 O . HOH A 1041 ? 17.30126 -6.40751 -37.15047 1.000 19.46266 O ? D ? . O 1
   HETATM 8737 O . HOH A 1042 ? -3.82855 11.23777 -19.22231 0.948 15.61468 O ? D ? . O 1
   HETATM 8738 O . HOH A 1043 ? -6.39725 1.38715 -12.73879 1.000 16.17866 O ? D ? . O 1
   HETATM 8739 O . HOH A 1044 ? 5.80809 -1.90498 -34.16816 0.954 11.85643 O ? D ? . O 1
   HETATM 8740 O . HOH A 1045 ? -11.37846 -11.12055 -32.67530 0.985 18.71605 O ? D ? . O 1
   HETATM 8741 O . HOH A 1046 ? 1.77043 11.56419 -15.31649 0.901 18.38029 O ? D ? . O 1
   HETATM 8742 O . HOH A 1047 ? -7.34288 -11.57126 -10.89818 1.000 30.82392 O ? D ? . O 1
   HETATM 8743 O . HOH A 1048 ? 15.67902 15.22388 -16.04817 0.792 8.47022 O ? D ? . O 1
   HETATM 8744 O . HOH A 1049 ? -9.35078 5.96211 -18.17307 0.931 13.73679 O ? D ? . O 1
   HETATM 8745 O . HOH A 1050 ? 7.46895 14.50345 -28.33326 1.000 18.02989 O ? D ? . O 1
   HETATM 8746 O . HOH A 1051 ? -9.58887 -16.79526 -27.27934 0.847 17.32185 O ? D ? . O 1
   HETATM 8747 O . HOH A 1052 ? 19.26084 -5.69939 -35.05102 0.943 19.12898 O ? D ? . O 1
   HETATM 8748 O . HOH A 1053 ? 13.43646 7.76182 -12.82531 1.000 16.60906 O ? D ? . O 1
   HETATM 8749 O . HOH A 1054 ? -8.38789 -2.91723 -9.81235 0.948 19.92639 O ? D ? . O 1
   HETATM 8750 O . HOH A 1055 ? 7.37873 8.10882 -10.85644 0.680 7.57022 O ? D ? . O 1
   HETATM 8751 O . HOH A 1056 ? 0.75002 9.24794 -33.23894 1.000 15.11546 O ? D ? . O 1
   HETATM 8752 O . HOH A 1057 ? -10.16600 -10.66016 -17.24578 0.971 20.03033 O ? D ? . O 1
   HETATM 8753 O . HOH A 1058 ? -14.11160 -3.35824 -30.79028 1.000 20.96371 O ? D ? . O 1
   HETATM 8754 O . HOH A 1059 ? 3.26904 -11.95569 -35.74153 0.817 21.39953 O ? D ? . O 1
   HETATM 8755 O . HOH A 1060 ? -14.77160 7.14861 -21.95919 1.000 22.23090 O ? D ? . O 1
   HETATM 8756 O . HOH A 1061 ? -6.07531 3.63259 -33.91277 0.998 27.11977 O ? D ? . O 1
   HETATM 8757 O . HOH A 1062 ? -0.74392 -14.37073 -31.45523 1.000 20.28639 O ? D ? . O 1
   HETATM 8758 O . HOH A 1063 ? -9.18833 -14.10579 -19.70143 0.535 12.56363 O ? D ? . O 1
   HETATM 8759 O . HOH A 1064 ? 4.61325 -20.43788 -11.60608 0.712 20.94314 O ? D ? . O 1
   HETATM 8760 O . HOH A 1065 ? 12.31892 6.97783 -32.03544 1.000 17.25354 O ? D ? . O 1
   HETATM 8761 O . HOH A 1066 ? 3.13103 -18.75214 -26.49203 0.937 21.86939 O ? D ? . O 1
   HETATM 8762 O . HOH A 1067 ? -6.62050 10.54828 -24.12147 0.925 19.39950 O ? D ? . O 1
   HETATM 8763 O . HOH A 1068 ? 3.49598 13.54119 -13.70728 0.954 18.25943 O ? D ? . O 1
   HETATM 8764 O . HOH A 1069 ? 4.36992 -16.88544 -18.57052 0.824 13.14145 O ? D ? . O 1
   HETATM 8765 O . HOH A 1070 ? 2.05183 -19.69897 -19.33692 1.000 20.41538 O ? D ? . O 1
   HETATM 8766 O . HOH A 1071 ? -4.79930 12.39172 -26.17593 0.989 24.61907 O ? D ? . O 1
   HETATM 8767 O . HOH A 1072 ? -12.70785 -16.18100 -27.98275 0.544 14.53171 O ? D ? . O 1
   HETATM 8768 O . HOH A 1073 ? -10.60998 -2.53845 -32.96364 0.821 16.49550 O ? D ? . O 1
   HETATM 8769 O . HOH A 1074 ? -11.90993 9.64182 -22.00706 0.830 24.28071 O ? D ? . O 1
   HETATM 8770 O . HOH A 1075 ? -1.35705 -17.65388 -23.39413 1.000 25.76280 O ? D ? . O 1
   HETATM 8771 O . HOH A 1076 ? 11.53816 3.99762 -38.23327 1.000 19.66333 O ? D ? . O 1
   HETATM 8772 O . HOH A 1077 ? 16.17713 -8.62787 -37.39800 0.996 25.97276 O ? D ? . O 1
   HETATM 8773 O . HOH A 1078 ? 7.33766 16.71297 -24.15653 0.999 22.34870 O ? D ? . O 1
   HETATM 8774 O . HOH A 1079 ? -16.27602 4.86098 -20.70505 1.000 38.82533 O ? D ? . O 1
   HETATM 8775 O . HOH A 1080 ? -3.87476 6.45752 -36.26809 0.907 23.65476 O ? D ? . O 1
   HETATM 8777 O . HOH A 1082 ? -8.51598 -13.68709 -36.01992 0.943 21.58146 O ? D ? . O 1
   HETATM 8779 O . HOH A 1084 ? 18.95292 -3.88141 -30.42498 0.965 23.78225 O ? D ? . O 1
   HETATM 8780 O . HOH A 1085 ? 8.28877 -3.77905 -12.90550 0.956 16.96501 O ? D ? . O 1
   HETATM 8781 O . HOH A 1086 ? -5.07683 2.91907 -36.37745 0.943 22.59699 O ? D ? . O 1
   HETATM 8782 O . HOH A 1087 ? 19.53076 -3.14870 -18.95064 0.995 28.87685 O ? D ? . O 1
   HETATM 8783 O . HOH A 1088 ? 1.59228 -12.66206 -8.19740 0.990 24.31412 O ? D ? . O 1
   HETATM 8784 O . HOH A 1089 ? 4.71619 1.37196 -40.93134 0.996 30.65289 O ? D ? . O 1
   HETATM 8785 O . HOH A 1090 ? -0.73405 14.90670 -26.41365 0.987 24.36916 O ? D ? . O 1
   HETATM 8786 O . HOH A 1091 ? 8.13849 -1.48852 -42.28072 0.999 28.28285 O ? D ? . O 1
   HETATM 8787 O . HOH A 1092 ? -14.77295 0.63903 -19.26033 0.999 19.64276 O ? D ? . O 1
   HETATM 8788 O . HOH A 1093 ? -2.96659 -1.01429 -10.17527 0.938 32.25210 O ? D ? . O 1
   HETATM 8789 O . HOH A 1094 ? -1.25789 1.98353 -7.14042 0.998 35.32638 O ? D ? . O 1
   HETATM 8790 O . HOH A 1095 ? 4.50695 2.20957 -8.06815 0.825 27.02713 O ? D ? . O 1
   HETATM 8791 O . HOH A 1096 ? -5.40073 -14.00119 -11.12455 0.998 35.98913 O ? D ? . O 1
   HETATM 8793 O . HOH A 1098 ? -0.76648 16.27513 -23.15661 0.999 28.30030 O ? D ? . O 1
   HETATM 8794 O . HOH A 1099 ? -4.84099 -17.44503 -28.67913 0.766 22.01566 O ? D ? . O 1
   HETATM 8795 O . HOH A 1100 ? -2.45729 10.97507 -13.39455 0.991 31.95892 O ? D ? . O 1
   HETATM 8796 O . HOH A 1101 ? 24.86837 -4.04612 -25.62573 0.957 24.67825 O ? D ? . O 1
   HETATM 8797 O . HOH A 1102 ? 18.00349 -5.97831 -39.86257 0.896 20.46112 O ? D ? . O 1
   HETATM 8798 O . HOH A 1103 ? -0.53688 14.22218 -15.90199 0.994 35.97233 O ? D ? . O 1
   HETATM 8799 O . HOH A 1104 ? 1.44484 12.53554 -12.06934 0.940 23.86140 O ? D ? . O 1
   HETATM 8800 O . HOH A 1105 ? 7.83881 0.44849 -8.00294 0.994 24.50758 O ? D ? . O 1
   HETATM 8801 O . HOH A 1106 ? -4.50203 -18.31386 -23.48295 1.000 23.35005 O ? D ? . O 1
   HETATM 8802 O . HOH A 1107 ? -6.34276 9.64526 -19.46760 0.999 29.06900 O ? D ? . O 1
   HETATM 8803 O . HOH A 1108 ? 3.86920 14.02568 -32.71628 0.983 33.25081 O ? D ? . O 1
   HETATM 8804 O . HOH A 1109 ? -7.52448 -13.76430 -12.48621 0.999 30.86447 O ? D ? . O 1
   HETATM 8805 O . HOH A 1110 ? 15.00660 -6.12366 -41.61889 0.999 32.90054 O ? D ? . O 1
   HETATM 8806 O . HOH A 1111 ? 3.88522 7.02421 -9.35294 0.690 19.61472 O ? D ? . O 1
   HETATM 8807 O . HOH A 1112 ? -1.13276 -20.76374 -19.67404 1.000 28.50062 O ? D ? . O 1
   HETATM 8808 O . HOH A 1113 ? 12.24336 -2.33705 -13.82233 0.894 26.12366 O ? D ? . O 1
   HETATM 8809 O . HOH A 1114 ? -9.00142 8.18212 -20.06146 0.867 24.25987 O ? D ? . O 1
   HETATM 8810 O . HOH A 1115 ? -8.13968 4.04397 -12.41879 0.953 20.67400 O ? D ? . O 1
   HETATM 8811 O . HOH A 1116 ? 3.20371 -9.06428 -37.37866 0.902 27.55445 O ? D ? . O 1
   HETATM 8812 O . HOH A 1117 ? 0.28357 11.71182 -34.73930 0.999 34.45691 O ? D ? . O 1
   HETATM 8813 O . HOH A 1118 ? -3.74377 12.41238 -30.62476 0.975 34.31322 O ? D ? . O 1
   HETATM 8814 O . HOH A 1119 ? -10.33088 2.44171 -12.26855 0.998 27.89887 O ? D ? . O 1
   HETATM 8815 O . HOH A 1121 ? 11.11887 -15.89920 -21.06595 0.954 28.27328 O ? D ? . O 1
   HETATM 8816 O . HOH A 1122 ? -0.20534 -4.85855 -42.21641 0.688 24.70408 O ? D ? . O 1
   HETATM 8819 O . HOH A 1125 ? 20.56500 1.04661 -21.48505 1.000 36.42821 O ? D ? . O 1
   HETATM 8820 O . HOH A 1126 ? 10.79512 -3.00705 -11.74502 0.999 36.17811 O ? D ? . O 1
   HETATM 8821 O . HOH A 1127 ? 19.50944 6.19998 -14.92386 0.985 25.22173 O ? D ? . O 1
   HETATM 8822 O . HOH A 1128 ? 9.56436 15.34469 -14.55785 1.000 20.42107 O ? D ? . O 1
   HETATM 8823 O . HOH A 1129 ? -10.49706 0.02394 -15.12644 1.000 10.35839 O ? D ? . O 1
   HETATM 8825 O . HOH A 1131 ? -6.51773 11.05630 -21.40928 0.992 35.13183 O ? D ? . O 1
   HETATM 8826 O . HOH A 1132 ? 14.77351 15.73832 -20.33314 1.000 29.61713 O ? D ? . O 1
   HETATM 8828 O . HOH A 1134 ? 17.16843 14.90503 -20.00141 0.837 21.27212 O ? D ? . O 1
   HETATM 8830 O . HOH A 1136 ? 9.08433 16.92274 -17.26518 0.997 28.77178 O ? D ? . O 1
   HETATM 8831 O . HOH A 1137 ? 11.79960 -9.83037 -18.02237 1.000 35.38504 O ? D ? . O 1
   HETATM 8832 O . HOH A 1138 ? 5.27332 -9.06654 -5.38755 0.964 37.26217 O ? D ? . O 1
   HETATM 8833 O . HOH A 1139 ? 18.73599 -9.65152 -19.82650 0.854 26.82111 O ? D ? . O 1
   HETATM 8834 O . HOH A 1140 ? 20.50039 8.28576 -16.08261 0.853 27.62741 O ? D ? . O 1
   HETATM 8835 O . HOH A 1141 ? -0.43857 -20.58231 -10.86761 0.975 34.16749 O ? D ? . O 1
   HETATM 8836 O . HOH A 1142 ? 10.25058 1.44809 -9.79516 0.714 20.17496 O ? D ? . O 1
   HETATM 8837 O . HOH A 1144 ? -1.79035 -1.24151 -40.37477 0.949 32.81764 O ? D ? . O 1
   HETATM 8838 O . HOH A 1145 ? 12.81137 16.52338 -18.76381 0.842 23.62400 O ? D ? . O 1
   HETATM 8839 O . HOH A 1146 ? 21.16243 3.93174 -23.55817 0.965 33.71862 O ? D ? . O 1
   HETATM 8840 O . HOH A 1147 ? -14.53733 -0.26259 -15.71748 0.593 16.61661 O ? D ? . O 1
   HETATM 8841 O . HOH A 1148 ? -6.16632 -9.19441 -9.54590 0.996 32.66978 O ? D ? . O 1
   HETATM 8843 O . HOH A 1151 ? 19.65570 11.75614 -21.41804 0.575 23.91974 O ? D ? . O 1
   HETATM 8844 O . HOH A 1153 ? -0.06146 15.77482 -29.05328 1.000 31.97143 O ? D ? . O 1
   HETATM 8846 O . HOH A 1157 ? 4.31065 -13.10832 -8.12209 0.994 32.76076 O ? D ? . O 1
   HETATM 8848 O . HOH A 1159 ? 11.44377 -7.56911 -20.51214 0.993 34.69499 O ? D ? . O 1
   HETATM 8849 O . HOH A 1160 ? 9.99548 8.06249 -37.86142 1.000 34.01357 O ? D ? . O 1
   HETATM 8850 O . HOH A 1162 ? 10.23791 -17.61448 -16.86903 0.981 33.46312 O ? D ? . O 1
   HETATM 8851 O . HOH A 1163 ? 16.29865 1.99607 -12.94651 0.919 38.76224 O ? D ? . O 1
   HETATM 8852 O . HOH B 192 ? -9.09992 -4.07734 -40.67673 0.997 33.21985 O ? E ? . O 1
   HETATM 8853 O . HOH B 193 ? 5.96488 -23.65156 -50.68494 0.888 15.61162 O ? E ? . O 1
   HETATM 8854 O . HOH B 195 ? -1.21637 -28.98091 -44.07265 1.000 12.00667 O ? E ? . O 1
   HETATM 8855 O . HOH B 196 ? -8.65575 -29.32931 -48.82790 1.000 9.41664 O ? E ? . O 1
   HETATM 8856 O . HOH B 197 ? -18.55366 -25.71933 -42.66626 1.000 10.29226 O ? E ? . O 1
   HETATM 8857 O . HOH B 198 ? 3.30047 -25.09778 -54.33963 1.000 10.72810 O ? E ? . O 1
   HETATM 8858 O . HOH B 199 ? -12.91967 -31.21761 -49.31685 1.000 10.54488 O ? E ? . O 1
   HETATM 8859 O . HOH B 200 ? -10.67251 -1.97058 -47.72451 1.000 16.00847 O ? E ? . O 1
   HETATM 8860 O . HOH B 201 ? 0.22170 -16.98965 -47.24040 1.000 8.99608 O ? E ? . O 1
   HETATM 8861 O . HOH B 202 ? -1.26510 -25.23048 -38.82497 0.962 13.41261 O ? E ? . O 1
   HETATM 8862 O . HOH B 203 ? 1.43857 -29.85470 -41.24877 1.000 12.25441 O ? E ? . O 1
   HETATM 8863 O . HOH B 204 ? -7.03351 -9.34393 -64.74983 1.000 21.95015 O ? E ? . O 1
   HETATM 8864 O . HOH B 205 ? -21.66031 -25.50799 -50.03698 1.000 10.85225 O ? E ? . O 1
   HETATM 8865 O . HOH B 206 ? -0.77685 -27.74773 -39.50552 1.000 11.95886 O ? E ? . O 1
   HETATM 8866 O . HOH B 207 ? -16.16880 -4.40264 -53.02265 0.985 14.53443 O ? E ? . O 1
   HETATM 8867 O . HOH B 208 ? 4.00473 -23.87739 -39.90489 1.000 17.44608 O ? E ? . O 1
   HETATM 8868 O . HOH B 209 ? -17.22849 -1.72257 -50.38435 0.994 15.92433 O ? E ? . O 1
   HETATM 8869 O . HOH B 210 ? -23.58241 -24.47418 -48.35784 1.000 17.15486 O ? E ? . O 1
   HETATM 8870 O . HOH B 211 ? -2.51950 -23.08075 -37.16377 0.943 11.53262 O ? E ? . O 1
   HETATM 8871 O . HOH B 212 ? 3.23366 -13.32601 -60.05523 1.000 17.29586 O ? E ? . O 1
   HETATM 8872 O . HOH B 213 ? 5.60024 -24.12834 -53.41674 0.914 11.73447 O ? E ? . O 1
   HETATM 8873 O . HOH B 214 ? -17.55791 -26.44241 -45.15975 1.000 12.41761 O ? E ? . O 1
   HETATM 8874 O . HOH B 215 ? -23.98352 -23.59282 -43.49415 0.969 17.44943 O ? E ? . O 1
   HETATM 8875 O . HOH B 216 ? 0.17463 -4.25486 -63.48139 0.868 13.32416 O ? E ? . O 1
   HETATM 8876 O . HOH B 217 ? -7.81900 -6.23118 -41.90851 0.878 13.43323 O ? E ? . O 1
   HETATM 8877 O . HOH B 218 ? -9.30682 -19.10731 -33.87120 1.000 19.86749 O ? E ? . O 1
   HETATM 8878 O . HOH B 219 ? 3.15675 -5.79787 -60.86052 1.000 20.89778 O ? E ? . O 1
   HETATM 8879 O . HOH B 220 ? -18.46376 -13.83418 -32.40979 0.770 12.47330 O ? E ? . O 1
   HETATM 8880 O . HOH B 221 ? -21.80269 -28.45123 -56.49627 1.000 18.13084 O ? E ? . O 1
   HETATM 8881 O . HOH B 222 ? -4.70725 -32.95819 -41.70298 1.000 19.12105 O ? E ? . O 1
   HETATM 8882 O . HOH B 223 ? -16.04767 -5.62923 -36.35652 0.998 22.94789 O ? E ? . O 1
   HETATM 8883 O . HOH B 224 ? 7.51924 -21.51299 -50.47509 1.000 18.64149 O ? E ? . O 1
   HETATM 8884 O . HOH B 225 ? 1.03375 -15.67937 -37.93383 1.000 11.56590 O ? E ? . O 1
   HETATM 8885 O . HOH B 226 ? -6.65015 -35.50578 -46.86195 0.997 21.13175 O ? E ? . O 1
   HETATM 8886 O . HOH B 227 ? -15.45036 -3.94908 -45.46364 0.687 15.84655 O ? E ? . O 1
   HETATM 8888 O . HOH B 229 ? -21.83500 -8.89828 -41.03756 0.846 21.37503 O ? E ? . O 1
   HETATM 8889 O . HOH B 230 ? -17.13446 -6.93633 -33.34195 1.000 29.32634 O ? E ? . O 1
   HETATM 8890 O . HOH B 231 ? 8.29403 -15.95176 -44.91872 0.931 19.42238 O ? E ? . O 1
   HETATM 8891 O . HOH B 232 ? -23.98542 -12.97298 -41.85530 0.645 14.93577 O ? E ? . O 1
   HETATM 8892 O . HOH B 233 ? -0.48028 -31.31160 -42.69770 1.000 14.77217 O ? E ? . O 1
   HETATM 8894 O . HOH B 235 ? -22.41899 -24.34385 -37.81659 0.990 20.03398 O ? E ? . O 1
   HETATM 8895 O . HOH B 236 ? 1.51793 -18.31394 -37.80419 0.998 19.69349 O ? E ? . O 1
   HETATM 8896 O . HOH B 237 ? -4.20509 -36.01337 -55.02781 0.973 20.86998 O ? E ? . O 1
   HETATM 8897 O . HOH B 238 ? 8.05335 -24.90831 -54.47187 0.964 24.17849 O ? E ? . O 1
   HETATM 8898 O . HOH B 239 ? -19.75927 -17.89914 -57.00482 1.000 11.73762 O ? E ? . O 1
   HETATM 8899 O . HOH B 240 ? -12.96333 -4.45907 -39.66157 0.963 25.26250 O ? E ? . O 1
   HETATM 8900 O . HOH B 241 ? -9.54928 -33.55720 -43.21345 0.603 10.17441 O ? E ? . O 1
   HETATM 8901 O . HOH B 242 ? 12.61246 -14.64078 -49.83726 0.996 15.93202 O ? E ? . O 1
   HETATM 8902 O . HOH B 243 ? -17.05768 -3.80538 -42.68254 0.976 18.67416 O ? E ? . O 1
   HETATM 8903 O . HOH B 244 ? 7.82210 -10.44797 -55.01258 0.871 16.42945 O ? E ? . O 1
   HETATM 8905 O . HOH B 246 ? -20.37142 -22.18667 -62.83129 0.999 29.95968 O ? E ? . O 1
   HETATM 8906 O . HOH B 247 ? -3.92365 -35.65473 -45.83914 0.968 25.17565 O ? E ? . O 1
   HETATM 8907 O . HOH B 248 ? 9.99861 -10.44942 -51.00251 0.999 32.74611 O ? E ? . O 1
   HETATM 8908 O . HOH B 249 ? 4.04164 -12.23851 -42.97833 0.993 35.16318 O ? E ? . O 1
   HETATM 8909 O . HOH B 250 ? -26.14920 -21.41166 -44.77587 0.998 26.68650 O ? E ? . O 1
   HETATM 8910 O . HOH B 251 ? -26.38994 -2.25514 -52.37630 1.000 38.72046 O ? E ? . O 1
   HETATM 8911 O . HOH B 252 ? -2.22239 -16.72384 -31.23892 0.943 31.60020 O ? E ? . O 1
   HETATM 8912 O . HOH B 253 ? -28.14785 -16.80138 -53.72439 0.984 28.88339 O ? E ? . O 1
   HETATM 8913 O . HOH B 254 ? -18.60165 -10.52739 -63.55069 0.995 28.76954 O ? E ? . O 1
   HETATM 8914 O . HOH B 255 ? -7.89999 -24.91437 -69.33439 0.933 26.30451 O ? E ? . O 1
   HETATM 8915 O . HOH B 256 ? -19.19540 -30.87470 -37.30120 0.903 20.01747 O ? E ? . O 1
   HETATM 8916 O . HOH B 257 ? -5.66776 -15.58296 -66.70892 0.912 23.10613 O ? E ? . O 1
   HETATM 8917 O . HOH B 258 ? -12.30164 -32.40369 -42.99683 0.960 21.89223 O ? E ? . O 1
   HETATM 8918 O . HOH B 259 ? -20.25237 -4.43013 -39.97173 1.000 27.87885 O ? E ? . O 1
   HETATM 8920 O . HOH B 261 ? -14.57167 -30.51136 -62.64604 0.984 27.25059 O ? E ? . O 1
   HETATM 8921 O . HOH B 262 ? -22.68563 -1.39946 -56.33209 0.853 26.32359 O ? E ? . O 1
   HETATM 8922 O . HOH B 263 ? -15.04519 -33.22259 -47.73737 0.794 16.84474 O ? E ? . O 1
   HETATM 8923 O . HOH B 264 ? -16.83544 -25.62080 -63.72833 0.994 19.30864 O ? E ? . O 1
   HETATM 8924 O . HOH B 265 ? -1.48543 -7.36907 -43.41174 0.803 22.83387 O ? E ? . O 1
   HETATM 8926 O . HOH B 267 ? 7.26726 -25.74720 -49.49900 0.970 35.39685 O ? E ? . O 1
   HETATM 8927 O . HOH B 268 ? -7.07951 -16.72676 -31.49715 0.719 18.55432 O ? E ? . O 1
   HETATM 8928 O . HOH B 269 ? 0.58232 -20.17452 -35.99135 0.788 18.76868 O ? E ? . O 1
   HETATM 8929 O . HOH B 270 ? -16.84826 -17.30997 -60.28940 0.866 15.51077 O ? E ? . O 1
   HETATM 8930 O . HOH B 271 ? -0.48523 -9.53411 -42.74774 0.668 23.51363 O ? E ? . O 1
   HETATM 8931 O . HOH B 272 ? -18.45568 -1.24507 -47.70127 0.994 23.24626 O ? E ? . O 1
   HETATM 8932 O . HOH B 273 ? -13.26345 -19.19259 -32.08625 0.982 18.94083 O ? E ? . O 1
   HETATM 8933 O . HOH B 274 ? -1.10478 -33.75310 -52.69711 0.993 21.98929 O ? E ? . O 1
   HETATM 8934 O . HOH B 275 ? 0.74333 -10.02903 -45.01237 0.735 23.37383 O ? E ? . O 1
   HETATM 8935 O . HOH B 276 ? -22.07816 -24.21892 -59.74052 1.000 32.43113 O ? E ? . O 1
   HETATM 8936 O . HOH B 277 ? 3.42722 -14.31307 -37.35585 0.703 12.20406 O ? E ? . O 1
   HETATM 8937 O . HOH B 278 ? 6.87533 -11.40364 -58.15533 0.990 25.04192 O ? E ? . O 1
   HETATM 8938 O . HOH B 279 ? -3.36860 -35.43093 -52.18582 0.992 34.76622 O ? E ? . O 1
   HETATM 8939 O . HOH B 280 ? 6.18316 -21.97399 -60.56787 0.999 23.69196 O ? E ? . O 1
   HETATM 8940 O . HOH B 281 ? -25.50844 -23.74841 -39.89255 0.818 29.17465 O ? E ? . O 1
   HETATM 8942 O . HOH B 283 ? -24.31698 -22.12441 -52.12083 1.000 37.27194 O ? E ? . O 1
   HETATM 8943 O . HOH B 284 ? -11.88336 -10.42709 -60.02116 1.000 34.96858 O ? E ? . O 1
   HETATM 8945 O . HOH B 286 ? -19.96178 -12.42218 -36.14929 0.971 32.87225 O ? E ? . O 1
   HETATM 8946 O . HOH B 287 ? 10.78115 -19.54270 -47.36392 0.787 21.39798 O ? E ? . O 1
   HETATM 8947 O . HOH B 288 ? 6.00397 -19.66405 -43.24533 1.000 25.03661 O ? E ? . O 1
   HETATM 8948 O . HOH B 289 ? -25.48740 -9.97534 -56.58452 1.000 32.46372 O ? E ? . O 1
   HETATM 8949 O . HOH B 290 ? -24.27632 -27.44429 -47.17800 0.946 19.95678 O ? E ? . O 1
   HETATM 8950 O . HOH B 291 ? 5.57413 -6.78658 -56.60620 1.000 30.06156 O ? E ? . O 1
   HETATM 8951 O . HOH B 292 ? -18.26062 -19.64201 -33.19436 0.753 22.64519 O ? E ? . O 1
   HETATM 8952 O . HOH B 293 ? -9.02275 -37.06327 -49.08424 1.000 30.64560 O ? E ? . O 1
   HETATM 8953 O . HOH B 294 ? 9.19887 -20.04787 -55.97471 0.918 30.26558 O ? E ? . O 1
   HETATM 8954 O . HOH B 295 ? -21.82471 -11.99795 -60.29499 0.659 25.23835 O ? E ? . O 1
   HETATM 8955 O . HOH B 296 ? 7.00147 -8.32762 -53.53139 0.998 33.61526 O ? E ? . O 1
   HETATM 8956 O . HOH B 297 ? -16.91663 -29.47221 -61.61869 0.704 23.01107 O ? E ? . O 1
   HETATM 8957 O . HOH B 298 ? 4.56944 -15.80985 -60.80538 0.998 30.95613 O ? E ? . O 1
   HETATM 8958 O . HOH B 299 ? -2.58702 -19.41063 -66.59738 0.997 25.10860 O ? E ? . O 1
   HETATM 8959 O . HOH B 300 ? 3.68371 -19.37373 -40.08256 0.759 21.73959 O ? E ? . O 1
   HETATM 8960 O . HOH B 301 ? -8.07212 -13.42169 -62.61867 0.993 32.11653 O ? E ? . O 1
   HETATM 8961 O . HOH B 302 ? -10.55658 -4.16668 -57.61159 0.985 26.00414 O ? E ? . O 1
   HETATM 8962 O . HOH B 303 ? -14.58292 -2.91580 -58.79146 0.978 30.69906 O ? E ? . O 1
   HETATM 8963 O . HOH B 304 ? -16.05435 -36.36949 -47.64236 0.991 40.08390 O ? E ? . O 1
   HETATM 8964 O . HOH B 305 ? -24.39360 -14.08825 -39.19032 1.000 24.82170 O ? E ? . O 1
   HETATM 8965 O . HOH B 306 ? -28.66301 -13.99339 -47.17213 1.000 25.45522 O ? E ? . O 1
   HETATM 8970 O . HOH B 311 ? 5.60629 -10.71937 -46.69561 0.990 29.78129 O ? E ? . O 1
   HETATM 8971 O . HOH B 312 ? 8.65055 -21.52083 -47.83668 0.994 27.89037 O ? E ? . O 1
   HETATM 8972 O . HOH B 313 ? 7.13481 -13.74489 -44.06036 0.888 29.30210 O ? E ? . O 1
   HETATM 8973 O . HOH B 314 ? 0.94661 -14.62025 -33.74883 0.684 26.16887 O ? E ? . O 1
   HETATM 8974 O . HOH B 315 ? -3.74675 -14.21684 -69.15681 0.997 35.44755 O ? E ? . O 1
   HETATM 8976 O . HOH B 317 ? -0.04393 -22.15823 -65.92611 0.996 32.79145 O ? E ? . O 1
   HETATM 8978 O . HOH B 320 ? -11.10020 -32.53812 -63.74277 0.830 31.04506 O ? E ? . O 1
   HETATM 8979 O . HOH B 323 ? -19.53515 -11.50167 -30.88525 1.000 28.46230 O ? E ? . O 1
   HETATM 8980 O . HOH B 324 ? -21.70605 -14.75414 -34.99432 1.000 32.73116 O ? E ? . O 1
   HETATM 8981 O . HOH B 326 ? 1.04702 -16.02775 -64.69519 0.750 22.37153 O ? E ? . O 1
   HETATM 8982 O . HOH B 327 ? -3.28078 -20.87694 -29.92959 1.000 40.40453 O ? E ? . O 1
   HETATM 8987 O . HOH B 332 ? 0.88630 -34.40725 -51.01078 0.909 34.06472 O ? E ? . O 1
   HETATM 8988 O . HOH B 333 ? -11.20360 -5.12904 -35.91824 0.929 30.37089 O ? E ? . O 1
   HETATM 8989 O . HOH B 334 ? 7.76081 -27.53175 -58.96906 0.786 28.39834 O ? E ? . O 1
   HETATM 8990 O . HOH B 335 ? -7.42254 -11.52587 -65.90065 1.000 40.65945 O ? E ? . O 1
   HETATM 8991 O . HOH B 337 ? -22.04903 -17.13679 -34.06303 1.000 38.56249 O ? E ? . O 1
   HETATM 8992 O . HOH B 338 ? -25.25728 -19.41198 -32.42152 0.963 33.08922 O ? E ? . O 1
   HETATM 8995 O . HOH B 341 ? -4.71573 -5.74501 -46.83393 1.000 39.02686 O ? E ? . O 1
   HETATM 8996 O . HOH B 342 ? -4.66756 -2.38089 -48.52206 0.999 37.38333 O ? E ? . O 1
   HETATM 8997 C1 . XYP C 1 ? 8.84850 -9.31731 -22.86409 1.000 47.85877 C ? F ? . C1 1
   HETATM 8998 C2 . XYP C 1 ? 10.25581 -9.75117 -23.15433 1.000 26.15849 C ? F ? . C2 1
   HETATM 8999 C3 . XYP C 1 ? 10.44864 -10.34840 -24.51553 1.000 35.72118 C ? F ? . C3 1
   HETATM 9000 C4 . XYP C 1 ? 9.27614 -11.10345 -25.05496 1.000 35.40705 C ? F ? . C4 1
   HETATM 9001 C5 . XYP C 1 ? 7.95256 -10.65524 -24.52715 1.000 32.27324 C ? F ? . C5 1
   HETATM 9002 O1 . XYP C 1 ? 8.72852 -9.01004 -21.53078 1.000 67.12808 O ? F ? . O1 1
   HETATM 9003 O2 . XYP C 1 ? 11.10681 -8.64553 -23.18005 1.000 28.42720 O ? F ? . O2 1
   HETATM 9004 O3 . XYP C 1 ? 11.58153 -11.21560 -24.47046 1.000 29.60835 O ? F ? . O3 1
   HETATM 9005 O4 . XYP C 1 ? 9.38963 -10.78343 -26.43639 1.000 40.84818 O ? F ? . O4 1
   HETATM 9006 O5 . XYP C 1 ? 8.06951 -10.45693 -23.14048 1.000 31.35976 O ? F ? . O5 1
   HETATM 9007 H1 . XYP C 1 ? 8.58435 -8.54983 -23.39522 1.000 57.43896 H ? F ? . H1 1
   HETATM 9008 H2 . XYP C 1 ? 10.38846 -10.40368 -22.44896 1.000 31.39861 H ? F ? . H2 1
   HETATM 9009 H3 . XYP C 1 ? 10.56664 -9.55808 -25.06542 1.000 42.87384 H ? F ? . H3 1
   HETATM 9010 H4 . XYP C 1 ? 9.33035 -12.03294 -24.78290 1.000 42.49689 H ? F ? . H4 1
   HETATM 9011 H51 . XYP C 1 ? 7.28371 -11.32848 -24.72786 1.000 38.73632 H ? F ? . H51 1
   HETATM 9012 H52 . XYP C 1 ? 7.69030 -9.83608 -24.97559 1.000 38.73632 H ? F ? . H52 1
   HETATM 9013 HO1 . XYP C 1 ? 8.03563 -8.53191 -21.41334 1.000 80.56213 H ? F ? . HO1 1
   HETATM 9014 HO2 . XYP C 1 ? 11.47002 -8.57861 -22.41447 1.000 34.12108 H ? F ? . HO2 1
   HETATM 9015 HO3 . XYP C 1 ? 11.35144 -11.97851 -24.76632 1.000 35.53845 H ? F ? . HO3 1
   HETATM 9016 HO4 . XYP C 1 ? 9.17620 -9.96801 -26.54609 1.000 49.02625 H ? F ? . HO4 1
   HETATM 9017 C1 . XYP C 2 ? 8.25418 -12.64374 -27.25397 1.000 37.10518 C ? G ? . C1 1
   HETATM 9018 C2 . XYP C 2 ? 7.43875 -11.73772 -28.16476 1.000 22.94038 C ? G ? . C2 1
   HETATM 9019 C3 . XYP C 2 ? 6.74619 -12.73140 -29.04771 1.000 25.43102 C ? G ? . C3 1
   HETATM 9020 C4 . XYP C 2 ? 7.74081 -13.70620 -29.62273 1.000 31.98084 C ? G ? . C4 1
   HETATM 9021 C5 . XYP C 2 ? 8.74930 -14.26958 -28.66176 1.000 38.84287 C ? G ? . C5 1
   HETATM 9022 O2 . XYP C 2 ? 6.53160 -11.00009 -27.42556 1.000 22.25699 O ? G ? . O2 1
   HETATM 9023 O3 . XYP C 2 ? 6.09587 -12.02350 -30.06085 1.000 20.36338 O ? G ? . O3 1
   HETATM 9024 O4 . XYP C 2 ? 6.94523 -14.76847 -30.12291 1.000 41.93792 O ? G ? . O4 1
   HETATM 9025 O5 . XYP C 2 ? 9.33139 -13.18920 -27.97354 1.000 33.23114 O ? G ? . O5 1
   HETATM 9026 H1 . XYP C 2 ? 7.68711 -13.36329 -26.93524 1.000 44.53465 H ? G ? . H1 1
   HETATM 9027 H2 . XYP C 2 ? 8.00622 -11.11467 -28.64507 1.000 27.53689 H ? G ? . H2 1
   HETATM 9028 H3 . XYP C 2 ? 6.11753 -13.21083 -28.48572 1.000 30.52565 H ? G ? . H3 1
   HETATM 9029 H4 . XYP C 2 ? 8.26287 -13.18886 -30.25575 1.000 38.38544 H ? G ? . H4 1
   HETATM 9030 H51 . XYP C 2 ? 8.30795 -14.87961 -28.05023 1.000 46.61988 H ? G ? . H51 1
   HETATM 9031 H52 . XYP C 2 ? 9.41644 -14.77491 -29.15215 1.000 46.61988 H ? G ? . H52 1
   HETATM 9032 HO2 . XYP C 2 ? 6.96601 -10.41212 -26.99187 1.000 26.71682 H ? G ? . HO2 1
   HETATM 9033 HO3 . XYP C 2 ? 6.67867 -11.73808 -30.60983 1.000 24.44449 H ? G ? . HO3 1
   HETATM 9034 HO4 . XYP C 2 ? 6.47884 -15.08351 -29.48594 1.000 50.33394 H ? G ? . HO4 1
   HETATM 9035 C1 . XYP C 3 ? 8.54615 -15.23309 -31.91978 1.000 62.19213 C ? H ? . C1 1
   HETATM 9036 C2 . XYP C 3 ? 7.89091 -16.62144 -31.94843 1.000 88.49426 C ? H ? . C2 1
   HETATM 9037 C3 . XYP C 3 ? 8.42977 -17.19635 -33.26250 1.000 84.43601 C ? H ? . C3 1
   HETATM 9038 C4 . XYP C 3 ? 8.04696 -16.28436 -34.41438 1.000 79.40506 C ? H ? . C4 1
   HETATM 9039 C5 . XYP C 3 ? 8.46245 -14.84581 -34.15872 1.000 53.05064 C ? H ? . C5 1
   HETATM 9040 O2 . XYP C 3 ? 8.20945 -17.32219 -30.79483 1.000 75.06433 O ? H ? . O2 1
   HETATM 9041 O3 . XYP C 3 ? 7.90914 -18.49530 -33.35526 1.000 89.94136 O ? H ? . O3 1
   HETATM 9042 O4 . XYP C 3 ? 8.69730 -16.76531 -35.57985 1.000 83.08626 O ? H ? . O4 1
   HETATM 9043 O5 . XYP C 3 ? 7.96510 -14.41201 -32.90313 1.000 49.27281 O ? H ? . O5 1
   HETATM 9044 H1 . XYP C 3 ? 9.49335 -15.32893 -32.10562 1.000 74.63899 H ? H ? . H1 1
   HETATM 9045 H2 . XYP C 3 ? 6.92147 -16.59052 -31.95936 1.000 106.20155 H ? H ? . H2 1
   HETATM 9046 H3 . XYP C 3 ? 9.39908 -17.22108 -33.23521 1.000 101.33164 H ? H ? . H3 1
   HETATM 9047 H4 . XYP C 3 ? 7.07868 -16.31345 -34.46423 1.000 95.29450 H ? H ? . H4 1
   HETATM 9048 H51 . XYP C 3 ? 9.43063 -14.79104 -34.18149 1.000 63.66920 H ? H ? . H51 1
   HETATM 9049 H52 . XYP C 3 ? 8.11864 -14.28892 -34.87466 1.000 63.66920 H ? H ? . H52 1
   HETATM 9050 HO2 . XYP C 3 ? 8.98683 -17.08097 -30.54989 1.000 90.08563 H ? H ? . HO2 1
   HETATM 9051 HO3 . XYP C 3 ? 8.44351 -18.96980 -33.81547 1.000 107.93806 H ? H ? . HO3 1
   HETATM 9052 HO4 . XYP C 3 ? 8.56407 -16.21478 -36.21361 1.000 99.71194 H ? H ? . HO4 1
   HETATM 9053 C1 . XYP D 1 ? -15.36744 -3.18508 -20.73637 1.000 31.64185 C ? I ? . C1 1
   HETATM 9054 C2 . XYP D 1 ? -14.15701 -3.13844 -21.64907 1.000 19.68781 C ? I ? . C2 1
   HETATM 9055 C3 . XYP D 1 ? -13.99907 -1.73775 -22.15632 1.000 15.23015 C ? I ? . C3 1
   HETATM 9056 C4 . XYP D 1 ? -15.26939 -1.21496 -22.76962 1.000 26.96421 C ? I ? . C4 1
   HETATM 9057 C5 . XYP D 1 ? -16.48571 -1.49794 -21.95400 1.000 26.16630 C ? I ? . C5 1
   HETATM 9058 O1 . XYP D 1 ? -15.51566 -4.47143 -20.29951 1.000 41.04092 O ? I ? . O1 1
   HETATM 9059 O2 . XYP D 1 ? -12.98288 -3.45162 -20.92046 1.000 17.24963 O ? I ? . O2 1
   HETATM 9060 O3 . XYP D 1 ? -12.94636 -1.76618 -23.08894 1.000 15.38637 O ? I ? . O3 1
   HETATM 9061 O4 . XYP D 1 ? -14.96315 0.16218 -22.82882 1.000 30.17135 O ? I ? . O4 1
   HETATM 9062 O5 . XYP D 1 ? -16.50572 -2.85279 -21.50464 1.000 32.71139 O ? I ? . O5 1
   HETATM 9063 H1 . XYP D 1 ? -15.26509 -2.56086 -20.00099 1.000 37.97866 H ? I ? . H1 1
   HETATM 9064 H2 . XYP D 1 ? -14.33806 -3.77353 -22.35954 1.000 23.63380 H ? I ? . H2 1
   HETATM 9065 H3 . XYP D 1 ? -13.80035 -1.18368 -21.38534 1.000 18.28461 H ? I ? . H3 1
   HETATM 9066 H4 . XYP D 1 ? -15.46586 -1.66239 -23.60754 1.000 32.36549 H ? I ? . H4 1
   HETATM 9067 H51 . XYP D 1 ? -17.26869 -1.30945 -22.49466 1.000 31.40799 H ? I ? . H51 1
   HETATM 9068 H52 . XYP D 1 ? -16.49642 -0.89068 -21.19768 1.000 31.40799 H ? I ? . H52 1
   HETATM 9069 HO1 . XYP D 1 ? -16.01685 -4.47960 -19.61304 1.000 49.25754 H ? I ? . HO1 1
   HETATM 9070 HO2 . XYP D 1 ? -12.31843 -3.34828 -21.44039 1.000 20.70798 H ? I ? . HO2 1
   HETATM 9071 HO3 . XYP D 1 ? -12.77930 -0.96967 -23.33422 1.000 18.47208 H ? I ? . HO3 1
   HETATM 9072 HO4 . XYP D 1 ? -14.89295 0.46051 -22.03600 1.000 36.21405 H ? I ? . HO4 1
   HETATM 9073 C1 . XYP D 2 ? -16.05461 0.66537 -24.79173 1.000 40.47768 C ? J ? . C1 1
   HETATM 9074 C2 . XYP D 2 ? -16.15314 2.13345 -24.40985 1.000 27.47891 C ? J ? . C2 1
   HETATM 9075 C3 . XYP D 2 ? -16.65910 2.74670 -25.69236 1.000 31.09894 C ? J ? . C3 1
   HETATM 9076 C4 . XYP D 2 ? -15.74811 2.30083 -26.81837 1.000 30.34825 C ? J ? . C4 1
   HETATM 9077 C5 . XYP D 2 ? -15.26399 0.88990 -26.86093 1.000 31.37426 C ? J ? . C5 1
   HETATM 9078 O2 . XYP D 2 ? -17.10441 2.29836 -23.41101 1.000 33.40086 O ? J ? . O2 1
   HETATM 9079 O3 . XYP D 2 ? -16.75367 4.14269 -25.55612 1.000 34.71265 O ? J ? . O3 1
   HETATM 9080 O4 . XYP D 2 ? -16.62359 2.55066 -27.91986 1.000 62.84795 O ? J ? . O4 1
   HETATM 9081 O5 . XYP D 2 ? -14.91459 0.43455 -25.57057 1.000 35.30698 O ? J ? . O5 1
   HETATM 9082 H1 . XYP D 2 ? -16.83959 0.42778 -25.30966 1.000 48.58164 H ? J ? . H1 1
   HETATM 9083 H2 . XYP D 2 ? -15.30005 2.47606 -24.10041 1.000 32.98312 H ? J ? . H2 1
   HETATM 9084 H3 . XYP D 2 ? -17.55496 2.40782 -25.84562 1.000 37.32716 H ? J ? . H3 1
   HETATM 9085 H4 . XYP D 2 ? -14.90606 2.77064 -26.71289 1.000 36.42633 H ? J ? . H4 1
   HETATM 9086 H51 . XYP D 2 ? -14.49887 0.84422 -27.45541 1.000 37.65755 H ? J ? . H51 1
   HETATM 9087 H52 . XYP D 2 ? -15.96426 0.33487 -27.23836 1.000 37.65755 H ? J ? . H52 1
   HETATM 9088 HO2 . XYP D 2 ? -16.70347 2.56718 -22.71138 1.000 40.08947 H ? J ? . HO2 1
   HETATM 9089 HO3 . XYP D 2 ? -16.93422 4.47807 -26.31600 1.000 41.66361 H ? J ? . HO3 1
   HETATM 9090 HO4 . XYP D 2 ? -17.26519 1.99390 -27.89031 1.000 75.42597 H ? J ? . HO4 1
   HETATM 9091 C1 . XYP D 3 ? -14.78714 3.32391 -29.31403 1.000 37.94118 C ? K ? . C1 1
   HETATM 9092 C2 . XYP D 3 ? -15.40909 2.55443 -30.47924 1.000 32.86527 C ? K ? . C2 1
   HETATM 9093 C3 . XYP D 3 ? -14.78507 3.21502 -31.71967 1.000 48.95198 C ? K ? . C3 1
   HETATM 9094 C4 . XYP D 3 ? -15.10515 4.68813 -31.70349 1.000 40.23208 C ? K ? . C4 1
   HETATM 9095 C5 . XYP D 3 ? -14.67011 5.35974 -30.40889 1.000 41.42008 C ? K ? . C5 1
   HETATM 9096 O2 . XYP D 3 ? -15.10526 1.20232 -30.37970 1.000 38.45222 O ? K ? . O2 1
   HETATM 9097 O3 . XYP D 3 ? -15.30974 2.48788 -32.80462 1.000 52.14340 O ? K ? . O3 1
   HETATM 9098 O4 . XYP D 3 ? -14.40339 5.29734 -32.78101 1.000 64.76133 O ? K ? . O4 1
   HETATM 9099 O5 . XYP D 3 ? -15.17331 4.68217 -29.26469 1.000 44.36882 O ? K ? . O5 1
   HETATM 9100 H1 . XYP D 3 ? -13.82457 3.29738 -29.43084 1.000 45.53784 H ? K ? . H1 1
   HETATM 9101 H2 . XYP D 3 ? -16.37553 2.63712 -30.47171 1.000 39.44675 H ? K ? . H2 1
   HETATM 9102 H3 . XYP D 3 ? -13.81706 3.15353 -31.71066 1.000 58.75081 H ? K ? . H3 1
   HETATM 9103 H4 . XYP D 3 ? -16.07171 4.73739 -31.76862 1.000 48.28693 H ? K ? . H4 1
   HETATM 9104 H51 . XYP D 3 ? -14.98460 6.27726 -30.42127 1.000 49.71253 H ? K ? . H51 1
   HETATM 9105 H52 . XYP D 3 ? -13.70056 5.38057 -30.38758 1.000 49.71253 H ? K ? . H52 1
   HETATM 9106 HO2 . XYP D 3 ? -15.50016 0.89663 -29.69188 1.000 46.15110 H ? K ? . HO2 1
   HETATM 9107 HO3 . XYP D 3 ? -14.82028 2.62548 -33.48579 1.000 62.58051 H ? K ? . HO3 1
   HETATM 9108 HO4 . XYP D 3 ? -14.61982 6.11849 -32.81813 1.000 77.72203 H ? K ? . HO4 1
   HETATM 9109 C1 . XYP E 1 ? -12.28391 -12.99121 -58.40417 1.000 62.61439 C ? L ? . C1 1
   HETATM 9110 C2 . XYP E 1 ? -12.42379 -13.53705 -57.00636 1.000 46.23001 C ? L ? . C2 1
   HETATM 9111 C3 . XYP E 1 ? -11.81724 -12.63454 -55.97080 1.000 54.79210 C ? L ? . C3 1
   HETATM 9112 C4 . XYP E 1 ? -10.60408 -11.88254 -56.44063 1.000 62.48729 C ? L ? . C4 1
   HETATM 9113 C5 . XYP E 1 ? -10.45865 -11.64610 -57.90747 1.000 52.55478 C ? L ? . C5 1
   HETATM 9114 O1 . XYP E 1 ? -12.72226 -13.94520 -59.29155 1.000 66.70290 O ? L ? . O1 1
   HETATM 9115 O2 . XYP E 1 ? -13.79357 -13.59874 -56.67831 1.000 49.36948 O ? L ? . O2 1
   HETATM 9116 O3 . XYP E 1 ? -11.52105 -13.43389 -54.83479 1.000 47.21545 O ? L ? . O3 1
   HETATM 9117 O4 . XYP E 1 ? -10.83031 -10.64676 -55.74118 1.000 64.07106 O ? L ? . O4 1
   HETATM 9118 O5 . XYP E 1 ? -10.91071 -12.76963 -58.62824 1.000 68.00855 O ? L ? . O5 1
   HETATM 9119 H1 . XYP E 1 ? -12.78336 -12.16587 -58.50555 1.000 75.14569 H ? L ? . H1 1
   HETATM 9120 H2 . XYP E 1 ? -11.95226 -14.38368 -57.04865 1.000 55.48444 H ? L ? . H2 1
   HETATM 9121 H3 . XYP E 1 ? -12.50290 -11.96884 -55.80465 1.000 65.75895 H ? L ? . H3 1
   HETATM 9122 H4 . XYP E 1 ? -9.81370 -12.41556 -56.26153 1.000 74.99318 H ? L ? . H4 1
   HETATM 9123 H51 . XYP E 1 ? -9.52593 -11.46605 -58.10373 1.000 63.07417 H ? L ? . H51 1
   HETATM 9124 H52 . XYP E 1 ? -10.96844 -10.85687 -58.14857 1.000 63.07417 H ? L ? . H52 1
   HETATM 9125 HO1 . XYP E 1 ? -12.93824 -13.57079 -60.02345 1.000 80.05191 H ? L ? . HO1 1
   HETATM 9126 HO2 . XYP E 1 ? -13.85932 -13.58432 -55.83098 1.000 59.25180 H ? L ? . HO2 1
   HETATM 9127 HO3 . XYP E 1 ? -11.17735 -12.93805 -54.23602 1.000 56.66698 H ? L ? . HO3 1
   HETATM 9128 HO4 . XYP E 1 ? -11.54206 -10.29057 -56.03959 1.000 76.89371 H ? L ? . HO4 1
   HETATM 9129 C1 . XYP E 2 ? -8.54857 -10.53908 -54.56532 1.000 40.23949 C ? M ? . C1 1
   HETATM 9130 C2 . XYP E 2 ? -8.19866 -9.88596 -55.87716 1.000 25.33264 C ? M ? . C2 1
   HETATM 9131 C3 . XYP E 2 ? -7.11163 -8.89691 -55.64535 1.000 24.28938 C ? M ? . C3 1
   HETATM 9132 C4 . XYP E 2 ? -7.23103 -8.23631 -54.30089 1.000 36.31282 C ? M ? . C4 1
   HETATM 9133 C5 . XYP E 2 ? -8.04818 -8.87790 -53.22933 1.000 36.41924 C ? M ? . C5 1
   HETATM 9134 O2 . XYP E 2 ? -7.65878 -10.87419 -56.67946 1.000 22.06768 O ? M ? . O2 1
   HETATM 9135 O3 . XYP E 2 ? -7.05448 -7.92002 -56.67373 1.000 23.71858 O ? M ? . O3 1
   HETATM 9136 O4 . XYP E 2 ? -5.83671 -8.22378 -53.97661 1.000 58.19446 O ? M ? . O4 1
   HETATM 9137 O5 . XYP E 2 ? -9.13921 -9.51774 -53.82721 1.000 33.52127 O ? M ? . O5 1
   HETATM 9138 H1 . XYP E 2 ? -9.15831 -11.28246 -54.69378 1.000 48.29582 H ? M ? . H1 1
   HETATM 9139 H2 . XYP E 2 ? -9.00076 -9.46329 -56.22195 1.000 30.40760 H ? M ? . H2 1
   HETATM 9140 H3 . XYP E 2 ? -6.32011 -9.45690 -55.67368 1.000 29.15568 H ? M ? . H3 1
   HETATM 9141 H4 . XYP E 2 ? -7.74166 -7.41723 -54.39714 1.000 43.58381 H ? M ? . H4 1
   HETATM 9142 H51 . XYP E 2 ? -8.34279 -8.19915 -52.60211 1.000 43.71152 H ? M ? . H51 1
   HETATM 9143 H52 . XYP E 2 ? -7.49708 -9.51028 -52.74222 1.000 43.71152 H ? M ? . H52 1
   HETATM 9144 HO2 . XYP E 2 ? -7.70398 -10.60869 -57.48567 1.000 26.48964 H ? M ? . HO2 1
   HETATM 9145 HO3 . XYP E 2 ? -6.38512 -8.08723 -57.17021 1.000 28.47073 H ? M ? . HO3 1
   HETATM 9146 HO4 . XYP E 2 ? -5.58931 -9.01861 -53.80470 1.000 69.84178 H ? M ? . HO4 1
   HETATM 9147 C1 . XYP E 3 ? -6.11473 -6.84057 -52.07932 1.000 33.73970 C ? N ? . C1 1
   HETATM 9148 C2 . XYP E 3 ? -5.63890 -7.76158 -50.97670 1.000 24.90745 C ? N ? . C2 1
   HETATM 9149 C3 . XYP E 3 ? -5.27336 -6.81551 -49.88707 1.000 25.91962 C ? N ? . C3 1
   HETATM 9150 C4 . XYP E 3 ? -4.23888 -5.79529 -50.31945 1.000 49.03042 C ? N ? . C4 1
   HETATM 9151 C5 . XYP E 3 ? -4.80330 -5.03201 -51.51410 1.000 34.44621 C ? N ? . C5 1
   HETATM 9152 O2 . XYP E 3 ? -6.70580 -8.58610 -50.65352 1.000 26.20402 O ? N ? . O2 1
   HETATM 9153 O3 . XYP E 3 ? -4.70702 -7.65867 -48.93581 1.000 21.95969 O ? N ? . O3 1
   HETATM 9154 O4 . XYP E 3 ? -3.96725 -4.89092 -49.26851 1.000 47.93493 O ? N ? . O4 1
   HETATM 9155 O5 . XYP E 3 ? -5.11472 -5.97961 -52.52149 1.000 36.80149 O ? N ? . O5 1
   HETATM 9156 H1 . XYP E 3 ? -6.83853 -6.30163 -51.72357 1.000 40.49607 H ? N ? . H1 1
   HETATM 9157 H2 . XYP E 3 ? -4.87876 -8.30964 -51.22715 1.000 29.89738 H ? N ? . H2 1
   HETATM 9158 H3 . XYP E 3 ? -6.07103 -6.32999 -49.62457 1.000 31.11197 H ? N ? . H3 1
   HETATM 9159 H4 . XYP E 3 ? -3.44204 -6.29342 -50.55991 1.000 58.84493 H ? N ? . H4 1
   HETATM 9160 H51 . XYP E 3 ? -4.14736 -4.38930 -51.82646 1.000 41.34389 H ? N ? . H51 1
   HETATM 9161 H52 . XYP E 3 ? -5.59199 -4.53866 -51.23937 1.000 41.34389 H ? N ? . H52 1
   HETATM 9162 HO2 . XYP E 3 ? -6.59838 -9.32337 -51.06266 1.000 31.45325 H ? N ? . HO2 1
   HETATM 9163 HO3 . XYP E 3 ? -4.98808 -7.42860 -48.16732 1.000 26.36006 H ? N ? . HO3 1
   HETATM 9164 HO4 . XYP E 3 ? -3.12711 -4.77030 -49.22252 1.000 57.53035 H ? N ? . HO4 1
   HETATM 9165 C1 . XYP F 1 ? -26.73687 -18.85343 -37.64869 1.000 35.22611 C ? O ? . C1 1
   HETATM 9166 C2 . XYP F 1 ? -26.55743 -18.28741 -36.25557 1.000 36.52143 C ? O ? . C2 1
   HETATM 9167 C3 . XYP F 1 ? -25.08944 -18.05493 -36.02444 1.000 34.90394 C ? O ? . C3 1
   HETATM 9168 C4 . XYP F 1 ? -24.28742 -19.28913 -36.36977 1.000 32.86226 C ? O ? . C4 1
   HETATM 9169 C5 . XYP F 1 ? -24.61718 -19.88114 -37.69095 1.000 16.46913 C ? O ? . C5 1
   HETATM 9170 O1 . XYP F 1 ? -28.08320 -19.12938 -37.81666 1.000 40.98012 O ? O ? . O1 1
   HETATM 9171 O2 . XYP F 1 ? -27.18470 -17.03169 -36.14893 1.000 43.84827 O ? O ? . O2 1
   HETATM 9172 O3 . XYP F 1 ? -24.82857 -17.72716 -34.67614 1.000 29.79160 O ? O ? . O3 1
   HETATM 9173 O4 . XYP F 1 ? -22.95253 -18.81469 -36.29120 1.000 35.26345 O ? O ? . O4 1
   HETATM 9174 O5 . XYP F 1 ? -26.02473 -20.07889 -37.81529 1.000 34.65077 O ? O ? . O5 1
   HETATM 9175 H1 . XYP F 1 ? -26.38516 -18.21279 -38.28648 1.000 42.27976 H ? O ? . H1 1
   HETATM 9176 H2 . XYP F 1 ? -26.93631 -18.94928 -35.65618 1.000 43.83415 H ? O ? . H2 1
   HETATM 9177 H3 . XYP F 1 ? -24.89289 -17.31340 -36.61808 1.000 41.89316 H ? O ? . H3 1
   HETATM 9178 H4 . XYP F 1 ? -24.52064 -20.00421 -35.75726 1.000 39.44314 H ? O ? . H4 1
   HETATM 9179 H51 . XYP F 1 ? -24.29370 -19.28745 -38.38649 1.000 19.77139 H ? O ? . H51 1
   HETATM 9180 H52 . XYP F 1 ? -24.14547 -20.72405 -37.77976 1.000 19.77139 H ? O ? . H52 1
   HETATM 9181 HO1 . XYP F 1 ? -28.25661 -19.19056 -38.64654 1.000 49.18457 H ? O ? . HO1 1
   HETATM 9182 HO2 . XYP F 1 ? -26.84364 -16.51959 -36.73538 1.000 52.62635 H ? O ? . HO2 1
   HETATM 9183 HO3 . XYP F 1 ? -25.29836 -18.23117 -34.17838 1.000 35.75835 H ? O ? . HO3 1
   HETATM 9184 HO4 . XYP F 1 ? -22.93485 -18.13198 -35.78515 1.000 42.32457 H ? O ? . HO4 1
   HETATM 9185 C1 . XYP F 2 ? -22.06300 -20.92792 -36.27297 1.000 29.77209 C ? P ? . C1 1
   HETATM 9186 C2 . XYP F 2 ? -20.73416 -20.39917 -36.81144 1.000 18.45914 C ? P ? . C2 1
   HETATM 9187 C3 . XYP F 2 ? -20.01454 -21.72591 -36.68651 1.000 13.36152 C ? P ? . C3 1
   HETATM 9188 C4 . XYP F 2 ? -20.10175 -22.35235 -35.31363 1.000 17.53828 C ? P ? . C4 1
   HETATM 9189 C5 . XYP F 2 ? -21.46610 -22.42177 -34.71612 1.000 15.83445 C ? P ? . C5 1
   HETATM 9190 O2 . XYP F 2 ? -20.83923 -19.93758 -38.12340 1.000 15.33007 O ? P ? . O2 1
   HETATM 9191 O3 . XYP F 2 ? -18.68659 -21.46068 -36.98868 1.000 16.91817 O ? P ? . O3 1
   HETATM 9192 O4 . XYP F 2 ? -19.62320 -23.68332 -35.54436 1.000 22.03800 O ? P ? . O4 1
   HETATM 9193 O5 . XYP F 2 ? -22.07518 -21.15846 -34.88618 1.000 33.64429 O ? P ? . O5 1
   HETATM 9194 H1 . XYP F 2 ? -22.22686 -21.77956 -36.70744 1.000 35.73494 H ? P ? . H1 1
   HETATM 9195 H2 . XYP F 2 ? -20.35886 -19.64180 -36.33559 1.000 22.15940 H ? P ? . H2 1
   HETATM 9196 H3 . XYP F 2 ? -20.47249 -22.31937 -37.30213 1.000 16.04226 H ? P ? . H3 1
   HETATM 9197 H4 . XYP F 2 ? -19.60435 -21.77618 -34.71235 1.000 21.05437 H ? P ? . H4 1
   HETATM 9198 H51 . XYP F 2 ? -21.39607 -22.65459 -33.77708 1.000 19.00977 H ? P ? . H51 1
   HETATM 9199 H52 . XYP F 2 ? -21.97620 -23.11989 -35.15580 1.000 19.00977 H ? P ? . H52 1
   HETATM 9200 HO2 . XYP F 2 ? -20.05205 -19.82459 -38.42353 1.000 18.40451 H ? P ? . HO2 1
   HETATM 9201 HO3 . XYP F 2 ? -18.38219 -22.10000 -37.45891 1.000 20.31023 H ? P ? . HO3 1
   HETATM 9202 HO4 . XYP F 2 ? -20.13364 -24.06300 -36.10810 1.000 26.45403 H ? P ? . HO4 1
   HETATM 9203 C1 . XYP F 3 ? -18.68528 -24.14549 -33.50509 1.000 43.17436 C ? Q ? . C1 1
   HETATM 9204 C2 . XYP F 3 ? -18.94442 -25.62383 -33.83523 1.000 25.04577 C ? Q ? . C2 1
   HETATM 9205 C3 . XYP F 3 ? -18.02533 -26.34356 -32.83568 1.000 36.84500 C ? Q ? . C3 1
   HETATM 9206 C4 . XYP F 3 ? -16.61599 -25.85511 -33.04000 1.000 36.91043 C ? Q ? . C4 1
   HETATM 9207 C5 . XYP F 3 ? -16.46158 -24.35512 -33.12581 1.000 25.17854 C ? Q ? . C5 1
   HETATM 9208 O2 . XYP F 3 ? -20.28656 -25.91356 -33.69506 1.000 31.74018 O ? Q ? . O2 1
   HETATM 9209 O3 . XYP F 3 ? -18.20031 -27.71744 -33.09631 1.000 32.61867 O ? Q ? . O3 1
   HETATM 9210 O4 . XYP F 3 ? -15.84142 -26.28427 -31.92278 1.000 58.17864 O ? Q ? . O4 1
   HETATM 9211 O5 . XYP F 3 ? -17.42277 -23.78338 -34.00468 1.000 42.68079 O ? Q ? . O5 1
   HETATM 9212 H1 . XYP F 3 ? -18.69895 -24.02509 -32.54269 1.000 51.81766 H ? Q ? . H1 1
   HETATM 9213 H2 . XYP F 3 ? -18.71838 -25.84608 -34.75197 1.000 30.06336 H ? Q ? . H2 1
   HETATM 9214 H3 . XYP F 3 ? -18.27727 -26.13257 -31.92304 1.000 44.22244 H ? Q ? . H3 1
   HETATM 9215 H4 . XYP F 3 ? -16.38519 -26.22877 -33.90487 1.000 44.30095 H ? Q ? . H4 1
   HETATM 9216 H51 . XYP F 3 ? -15.56309 -24.15639 -33.43260 1.000 30.22267 H ? Q ? . H51 1
   HETATM 9217 H52 . XYP F 3 ? -16.55725 -23.98548 -32.23412 1.000 30.22267 H ? Q ? . H52 1
   HETATM 9218 HO2 . XYP F 3 ? -20.69766 -25.56857 -34.35421 1.000 38.09664 H ? Q ? . HO2 1
   HETATM 9219 HO3 . XYP F 3 ? -17.77992 -28.16152 -32.50591 1.000 39.15083 H ? Q ? . HO3 1
   HETATM 9220 HO4 . XYP F 3 ? -15.11350 -25.84554 -31.91063 1.000 69.82280 H ? Q ? . HO4 1
   HETATM 10368 O . HOH S 1165 ? 0.87201 -32.97443 -47.74325 0.979 25.42138 O ? R ? . O 1
   HETATM 10369 O . HOH S 1166 ? -20.82201 0.86479 -55.69425 0.987 30.42532 O ? R ? . O 1
   HETATM 10370 O . HOH S 1167 ? -9.44081 -1.73683 -57.56787 0.995 32.78050 O ? R ? . O 1
   HETATM 10371 O . HOH S 1168 ? 9.71122 4.01382 -10.17620 0.592 18.17064 O ? R ? . O 1
   HETATM 10372 O . HOH S 1169 ? 12.90745 14.66094 -32.32502 0.972 33.64723 O ? R ? . O 1
   HETATM 10373 O . HOH S 1170 ? -7.48666 -7.75858 -33.15723 0.829 23.28606 O ? R ? . O 1
   HETATM 10374 O . HOH S 1171 ? -25.32867 -5.85775 -46.96841 0.963 36.43145 O ? R ? . O 1
   HETATM 10375 O . HOH S 1172 ? -0.63742 12.67311 -14.06172 0.583 26.75737 O ? R ? . O 1
   HETATM 10377 O . HOH S 1174 ? 14.75853 7.58093 -36.07088 0.821 25.01519 O ? R ? . O 1
   HETATM 10378 O . HOH S 1175 ? 13.12119 -12.68898 -51.87234 0.996 31.74754 O ? R ? . O 1
   HETATM 10379 O . HOH S 1176 ? -15.51105 -4.67556 -38.49880 0.975 36.39494 O ? R ? . O 1
   HETATM 10380 O . HOH S 1177 ? 2.88769 -8.70816 -5.78591 0.779 26.86362 O ? R ? . O 1
   HETATM 10381 O . HOH S 1178 ? -12.62256 -28.94002 -38.26153 0.989 30.67219 O ? R ? . O 1
   HETATM 10382 O . HOH S 1179 ? 21.27468 -4.46742 -36.04639 0.943 31.21920 O ? R ? . O 1
   HETATM 10383 O . HOH S 1180 ? -12.77471 -16.10449 -61.02440 1.000 35.65637 O ? R ? . O 1
   HETATM 10385 O . HOH S 1182 ? -25.72347 -25.16196 -42.20719 0.837 31.86428 O ? R ? . O 1
   HETATM 10387 O . HOH S 1184 ? -23.13515 -9.97966 -39.12021 0.582 24.56533 O ? R ? . O 1
   HETATM 10389 O . HOH S 1186 ? -5.00601 -5.71140 -42.17616 0.700 21.34277 O ? R ? . O 1
   HETATM 10390 O . HOH S 1187 ? -8.58635 -11.09887 -63.25612 0.996 37.61691 O ? R ? . O 1
   HETATM 10393 O . HOH S 1190 ? -22.89099 -9.63819 -62.57130 0.561 21.36658 O ? R ? . O 1
   HETATM 10394 O . HOH S 1191 ? -6.22498 0.23203 -57.56635 0.997 40.34859 O ? R ? . O 1
   HETATM 10396 O . HOH S 1193 ? -13.72342 -18.15787 -63.30050 0.997 33.86212 O ? R ? . O 1
   HETATM 10398 O . HOH S 1195 ? -22.33084 -25.56640 -35.61818 0.822 28.30177 O ? R ? . O 1
   HETATM 10402 O . HOH S 1199 ? -17.08488 5.49641 -23.09397 0.745 33.58939 O ? R ? . O 1
   HETATM 10403 O . HOH S 1200 ? 14.90052 -5.77965 -19.36651 0.964 29.95429 O ? R ? . O 1
   HETATM 10405 O . HOH S 1202 ? 7.11511 -4.09925 -42.16795 0.998 38.20981 O ? R ? . O 1
   HETATM 10407 O . HOH S 1204 ? -12.44537 -21.53254 -31.62436 1.000 43.87357 O ? R ? . O 1
   HETATM 10409 O . HOH S 1206 ? -6.70168 -10.27978 -6.93514 0.993 35.77032 O ? R ? . O 1
   HETATM 10413 O . HOH S 1210 ? 5.74973 -13.36837 -32.33151 0.850 39.44720 O ? R ? . O 1
   HETATM 10415 O . HOH S 1212 ? -10.02431 7.31214 -27.32466 0.970 29.11220 O ? R ? . O 1
   HETATM 10416 O . HOH S 1213 ? -6.83916 -0.85075 -48.61512 0.624 22.98682 O ? R ? . O 1
   HETATM 10420 O . HOH S 1217 ? 0.93948 0.00053 -58.12978 0.999 40.94113 O ? R ? . O 1
   HETATM 10422 O . HOH S 1219 ? -2.73019 9.17674 -35.84232 0.880 39.91518 O ? R ? . O 1
   HETATM 10426 O . HOH S 1223 ? 8.46595 16.47409 -20.66390 0.746 30.99052 O ? R ? . O 1
   HETATM 10427 O . HOH S 1224 ? 3.44471 4.11112 -41.18029 0.936 39.17349 O ? R ? . O 1
   HETATM 10428 O . HOH S 1225 ? 4.50579 -18.59838 -60.90955 0.983 38.39203 O ? R ? . O 1
   HETATM 10432 O . HOH S 1229 ? -6.36548 2.24868 -53.69466 0.983 32.68410 O ? R ? . O 1
   HETATM 10435 O . HOH S 1232 ? 4.75052 -6.23267 -40.00964 0.740 26.51508 O ? R ? . O 1
   HETATM 10441 O . HOH S 1238 ? -1.49627 -19.89324 -22.19426 0.996 42.17106 O ? R ? . O 1
   HETATM 10442 O . HOH S 1239 ? -12.88205 0.94359 -14.22369 0.578 28.60812 O ? R ? . O 1
   HETATM 10448 O . HOH S 1245 ? -6.19895 -3.34644 -67.26420 0.592 18.15042 O ? R ? . O 1
   HETATM 10449 O . HOH S 1246 ? 13.54625 -11.94583 -10.63837 0.993 39.22408 O ? R ? . O 1
   HETATM 10455 O . HOH S 1252 ? -4.48847 3.69568 -10.60064 0.819 30.90803 O ? R ? . O 1
   HETATM 10460 O . HOH S 1257 ? 0.95538 4.14223 -7.51172 0.996 40.24126 O ? R ? . O 1
   HETATM 10466 O . HOH S 1263 ? 1.81220 -20.69154 -26.19103 0.649 37.19269 O ? R ? . O 1
   HETATM 10473 O . HOH S 1270 ? 6.53417 -15.22291 -62.23126 0.996 39.19004 O ? R ? . O 1
   HETATM 10476 O . HOH S 1273 ? 3.97983 -14.57085 -30.73543 1.000 44.83447 O ? R ? . O 1
   HETATM 10483 O . HOH S 1280 ? 17.90240 -18.09059 -30.93624 0.999 36.30308 O ? R ? . O 1
   HETATM 10488 O . HOH S 1285 ? -10.69953 -37.02056 -51.37415 0.718 27.86050 O ? R ? . O 1
   HETATM 10491 O . HOH S 1288 ? 8.00374 -18.01724 -42.99009 0.711 33.74644 O ? R ? . O 1
   HETATM 10494 O . HOH S 1291 ? -9.37903 -21.15724 -31.36040 0.709 35.93965 O ? R ? . O 1
   HETATM 10497 O . HOH S 1294 ? -21.92696 -31.07297 -43.43656 0.864 32.15964 O ? R ? . O 1
   HETATM 10508 O . HOH S 1305 ? -17.56689 -22.47679 -64.03180 0.810 30.77267 O ? R ? . O 1
   HETATM 10512 O . HOH S 1309 ? -3.97432 -3.59326 -9.41382 0.875 32.34726 O ? R ? . O 1
   HETATM 10519 O . HOH S 1316 ? 11.18231 -2.65307 -43.87080 0.850 40.35040 O ? R ? . O 1
   HETATM 10524 O . HOH S 1321 ? 8.65478 9.98194 -37.24434 0.999 47.23062 O ? R ? . O 1
   HETATM 10535 O . HOH S 1332 ? -15.36771 -26.64530 -65.74399 0.902 39.89219 O ? R ? . O 1
   HETATM 10600 O . HOH S 1333 ? 4.50297 -10.38705 -44.54532 1.000 42.77653 O ? S ? . O 1
   HETATM 10601 O . HOH S 1334 ? 18.17151 10.62603 -33.13298 0.992 35.22006 O ? S ? . O 1
   HETATM 10604 O . HOH S 1337 ? 12.15524 -11.44429 -50.14578 0.604 29.79356 O ? S ? . O 1
   HETATM 10607 O . HOH S 1340 ? -19.14276 -9.58151 -32.26798 0.924 37.93594 O ? S ? . O 1
   HETATM 10608 O . HOH S 1341 ? 4.36263 -3.70315 -61.43080 0.822 31.69626 O ? S ? . O 1
   HETATM 10609 O . HOH S 1342 ? 21.78102 -13.65238 -27.51055 0.996 39.14430 O ? S ? . O 1
   HETATM 10613 O . HOH S 1346 ? 6.74852 9.87238 -35.57706 0.885 36.97998 O ? S ? . O 1
   HETATM 10615 O . HOH S 1348 ? 0.34445 -18.72220 -26.72486 0.997 45.89681 O ? S ? . O 1
   HETATM 10617 O . HOH S 1350 ? -6.59275 -37.43854 -48.77966 1.000 39.98396 O ? S ? . O 1
   HETATM 10618 O . HOH S 1351 ? -21.77967 -30.92972 -53.18848 0.968 36.71637 O ? S ? . O 1
   HETATM 10619 O . HOH S 1352 ? 13.29746 15.22277 -22.08309 0.615 28.14744 O ? S ? . O 1
   HETATM 10622 O . HOH S 1355 ? 5.06741 -32.49676 -55.07218 0.971 33.00499 O ? S ? . O 1
   HETATM 10624 O . HOH S 1357 ? 10.94095 -18.45579 -55.04843 0.903 37.66283 O ? S ? . O 1
   HETATM 10626 O . HOH S 1359 ? 11.98624 -18.90721 -44.89527 0.870 33.93144 O ? S ? . O 1
   HETATM 10629 O . HOH S 1362 ? -14.11045 -23.48958 -31.64735 0.969 50.03759 O ? S ? . O 1
   HETATM 10636 O . HOH S 1369 ? -27.40066 -9.28888 -48.87676 1.000 42.88415 O ? S ? . O 1
   HETATM 10637 O . HOH S 1370 ? -10.50897 -3.81636 -38.18225 0.582 28.48752 O ? S ? . O 1
   HETATM 10638 O . HOH S 1371 ? -13.93815 8.91306 -26.49172 0.998 36.13662 O ? S ? . O 1
   HETATM 10645 O . HOH S 1378 ? -14.54797 -33.21703 -44.34511 0.839 35.92028 O ? S ? . O 1
   HETATM 10647 O . HOH S 1380 ? -10.03636 -3.18349 -42.81304 0.701 30.94767 O ? S ? . O 1
   HETATM 10648 O . HOH S 1381 ? 6.29961 -27.75719 -48.19016 1.000 39.88102 O ? S ? . O 1
   HETATM 10653 O . HOH S 1386 ? -27.96795 -6.89422 -52.79713 0.767 32.00230 O ? S ? . O 1
   HETATM 10661 O . HOH S 1394 ? -13.52276 -36.56969 -59.78544 0.904 37.44754 O ? S ? . O 1
   HETATM 10663 O . HOH S 1396 ? -11.55616 -24.04412 -30.10592 0.968 45.43929 O ? S ? . O 1
   HETATM 10669 O . HOH S 1402 ? -4.27148 0.53285 -39.93004 0.894 38.17095 O ? S ? . O 1
   HETATM 10679 O . HOH S 1412 ? -6.39855 -4.57964 -45.39848 0.996 39.39726 O ? S ? . O 1
   HETATM 10681 O . HOH S 1414 ? -2.21007 8.97989 -11.24421 0.591 26.34945 O ? S ? . O 1
   HETATM 10682 O . HOH S 1415 ? 7.41804 -19.41104 -35.61536 0.684 40.15165 O ? S ? . O 1
   HETATM 10685 O . HOH S 1418 ? 0.60425 14.78300 -10.52465 0.530 29.55332 O ? S ? . O 1
   HETATM 10693 O . HOH S 1426 ? 1.82790 9.15360 -8.01706 0.792 30.78976 O ? S ? . O 1
   HETATM 10694 O . HOH S 1427 ? 18.23904 15.82118 -22.05341 0.845 35.52424 O ? S ? . O 1
   HETATM 10698 O . HOH S 1431 ? -8.32639 -18.80256 -22.60104 0.880 33.70921 O ? S ? . O 1
   HETATM 10703 O . HOH S 1436 ? 23.26173 -16.78157 -26.73635 0.651 35.99165 O ? S ? . O 1
   HETATM 10704 O . HOH S 1437 ? -25.50402 -20.98591 -54.54587 0.710 35.21119 O ? S ? . O 1
   HETATM 10707 O . HOH S 1440 ? 7.89551 7.15433 -8.63905 0.734 29.02944 O ? S ? . O 1
   HETATM 10710 O . HOH S 1443 ? 10.69033 2.51098 -42.66303 0.811 37.26400 O ? S ? . O 1
   HETATM 10711 O . HOH S 1444 ? -15.49285 -13.57445 -26.50222 0.998 39.57796 O ? S ? . O 1
   HETATM 10714 O . HOH S 1447 ? -9.38199 0.10040 -11.64858 0.775 34.10893 O ? S ? . O 1
   HETATM 10715 O . HOH S 1448 ? -23.39542 -0.88253 -58.53185 0.496 26.93730 O ? S ? . O 1
   HETATM 10716 O . HOH S 1449 ? 8.95672 -18.62679 -27.08109 0.871 34.62684 O ? S ? . O 1
   HETATM 10756 O . HOH S 1450 ? -16.30742 -32.27852 -45.69327 0.647 25.37971 O ? T ? . O 1
   HETATM 10761 O . HOH S 1455 ? -5.97852 11.89043 -18.18264 0.436 23.24632 O ? T ? . O 1
   HETATM 10763 O . HOH S 1457 ? 8.70608 -15.93675 -61.51517 0.552 26.34117 O ? T ? . O 1
   HETATM 10764 O . HOH S 1458 ? -13.14949 -25.81430 -30.93358 0.710 43.44428 O ? T ? . O 1
   HETATM 10768 O . HOH S 1462 ? -3.59907 -2.59924 -52.86935 0.505 25.31924 O ? T ? . O 1
   HETATM 10770 O . HOH S 1464 ? -3.14286 -9.74285 -8.58775 0.444 22.06778 O ? T ? . O 1
   HETATM 10771 O . HOH S 1465 ? 13.70847 -14.30257 -11.29620 0.527 31.05060 O ? T ? . O 1
   HETATM 10772 O . HOH S 1466 ? -26.91721 -3.41227 -46.47364 0.643 35.08533 O ? T ? . O 1
   HETATM 10773 O . HOH S 1467 ? -12.61699 -31.83838 -40.09520 0.513 21.04949 O ? T ? . O 1
   HETATM 10774 O . HOH S 1468 ? 14.77663 9.06209 -38.10267 0.486 25.12128 O ? T ? . O 1
   HETATM 10775 O . HOH S 1469 ? 1.96564 15.80074 -16.44319 0.533 27.28672 O ? T ? . O 1
   HETATM 10777 O . HOH S 1471 ? -2.73113 -33.00388 -65.39449 0.528 24.18450 O ? T ? . O 1
   HETATM 10778 O . HOH S 1472 ? -25.94071 -20.05112 -52.21946 0.670 35.48586 O ? T ? . O 1
   HETATM 10780 O . HOH S 1474 ? 12.74866 -11.62498 -47.69796 0.494 29.17976 O ? T ? . O 1
   HETATM 10782 O . HOH S 1476 ? -4.42216 11.78711 -14.59927 0.584 27.19639 O ? T ? . O 1
   HETATM 10783 O . HOH S 1477 ? 21.57029 -15.75736 -30.73422 0.403 20.56265 O ? T ? . O 1
   HETATM 10784 O . HOH S 1478 ? 13.62715 -1.97987 -43.45045 0.524 27.73164 O ? T ? . O 1
   HETATM 10786 O . HOH S 1480 ? -27.89521 -14.73349 -42.92715 0.549 23.30917 O ? T ? . O 1
   HETATM 10787 O . HOH S 1481 ? 2.53528 0.70475 -7.10415 0.439 25.21150 O ? T ? . O 1
   HETATM 10789 O . HOH S 1483 ? 13.18053 18.98177 -18.88682 0.456 28.05735 O ? T ? . O 1
   HETATM 10792 O . HOH S 1486 ? -25.60214 -25.21617 -55.66714 0.560 30.08235 O ? T ? . O 1
   HETATM 10793 O . HOH S 1487 ? 10.89447 5.90351 -10.20696 0.498 29.51044 O ? T ? . O 1
   HETATM 10794 O . HOH S 1488 ? -2.76366 -37.25426 -50.69082 0.480 28.58343 O ? T ? . O 1
   HETATM 10795 O . HOH S 1489 ? -4.86473 6.00099 -11.39354 0.503 26.19427 O ? T ? . O 1
   HETATM 10796 O . HOH S 1490 ? -12.91446 -10.76814 -23.59671 0.466 20.51215 O ? T ? . O 1
   HETATM 10800 O . HOH S 1494 ? -19.84481 -17.42106 -32.84811 0.418 25.37560 O ? T ? . O 1
   HETATM 10801 O . HOH S 1495 ? -11.02068 -18.03270 -61.27330 0.407 20.07858 O ? T ? . O 1
   HETATM 10803 O . HOH S 1497 ? -2.47527 -16.71657 -67.13707 0.537 22.17395 O ? T ? . O 1
   HETATM 10804 O . HOH S 1498 ? 7.03385 -23.99181 -63.61321 0.549 32.31585 O ? T ? . O 1
   HETATM 10806 O . HOH S 1500 ? 0.25209 15.35161 -21.09343 0.451 25.26308 O ? T ? . O 1
   HETATM 10807 O . HOH S 1501 ? -20.45612 -7.72295 -33.44368 0.583 32.15836 O ? T ? . O 1
   HETATM 10811 O . HOH S 1505 ? -14.36227 -11.58683 -18.73791 0.488 31.99707 O ? T ? . O 1
   HETATM 10812 O . HOH S 1506 ? -7.11699 -17.64115 -27.09283 0.882 45.70786 O ? T ? . O 1
   HETATM 10813 O . HOH S 1507 ? -14.92567 -15.88381 -26.07883 0.473 38.32938 O ? T ? . O 1
   HETATM 10814 O . HOH S 1508 ? 4.06439 -28.42957 -47.83910 0.465 19.51242 O ? T ? . O 1
   HETATM 10815 O . HOH S 1509 ? 22.58540 7.92370 -20.72025 0.435 27.06695 O ? T ? . O 1
   HETATM 10821 O . HOH S 1515 ? 1.64796 -30.11867 -65.22873 0.484 25.83516 O ? T ? . O 1
   HETATM 10822 O . HOH S 1516 ? 23.47992 -4.33344 -28.26426 0.634 45.30153 O ? T ? . O 1
   HETATM 10827 O . HOH S 1521 ? -5.35920 -7.60633 -7.93325 0.432 27.87367 O ? T ? . O 1
   HETATM 10828 O . HOH S 1522 ? 5.42871 4.95669 -8.52615 0.378 16.52685 O ? T ? . O 1
   HETATM 10830 O . HOH S 1524 ? 3.05836 -24.76400 -64.41955 0.381 19.06270 O ? T ? . O 1
   HETATM 10831 O . HOH S 1525 ? -28.80449 -8.70394 -50.63853 0.307 23.17009 O ? T ? . O 1
   HETATM 10839 O . HOH S 1533 ? -10.85635 -24.69163 -67.24684 0.388 22.42739 O ? T ? . O 1
   HETATM 10840 O . HOH S 1534 ? -6.34508 12.80752 -28.39708 0.407 26.82007 O ? T ? . O 1
   HETATM 10844 O . HOH S 1538 ? -18.57236 -36.65568 -47.87295 0.352 22.71610 O ? T ? . O 1
   HETATM 10848 O . HOH S 1542 ? -15.58797 8.27417 -18.63130 0.462 24.75952 O ? T ? . O 1
   HETATM 10850 O . HOH S 1544 ? -0.69011 -17.80585 -29.51981 0.314 22.37571 O ? T ? . O 1
   HETATM 10854 O . HOH S 1548 ? -0.63980 -19.67871 -24.61112 0.334 23.20382 O ? T ? . O 1
   HETATM 10855 O . HOH S 1549 ? 20.29271 -6.37454 -18.70310 0.498 31.14880 O ? T ? . O 1
   HETATM 10857 O . HOH S 1551 ? -17.45435 -6.27955 -30.88961 0.441 28.15295 O ? T ? . O 1
   HETATM 10858 O . HOH S 1552 ? -10.40690 -17.43201 -65.46346 0.450 22.66327 O ? T ? . O 1
   HETATM 10859 O . HOH S 1553 ? -6.55949 -40.03028 -47.23023 0.399 24.47183 O ? T ? . O 1
   HETATM 10902 O . HOH S 1556 ? -3.29693 -34.11272 -61.96053 0.620 18.50661 O ? U ? . O 1
   HETATM 10904 O . HOH S 1558 ? -11.60673 -35.12833 -62.86251 0.611 29.17162 O ? U ? . O 1
   HETATM 10905 O . HOH S 1559 ? -10.22044 0.24822 -55.61063 0.493 21.42579 O ? U ? . O 1
   HETATM 10906 O . HOH S 1560 ? -14.69331 -9.34780 -22.54738 0.415 19.90825 O ? U ? . O 1
   HETATM 10907 O . HOH S 1561 ? 11.09655 -16.41344 -45.54425 0.660 30.75151 O ? U ? . O 1
   HETATM 10908 O . HOH S 1562 ? -13.98450 -27.77253 -32.58845 0.445 24.39491 O ? U ? . O 1
   HETATM 10910 O . HOH S 1564 ? -4.81101 -2.19298 -50.87435 0.416 28.18463 O ? U ? . O 1
   HETATM 10912 O . HOH S 1566 ? -16.41833 -11.55475 -26.19114 0.419 22.24529 O ? U ? . O 1
   HETATM 10913 O . HOH S 1567 ? -24.67751 -22.72846 -49.76837 0.448 26.60040 O ? U ? . O 1
   HETATM 10916 O . HOH S 1570 ? 1.51673 -6.03903 -47.20613 0.672 33.79420 O ? U ? . O 1
   HETATM 10917 O . HOH S 1571 ? 8.27557 -12.64938 -36.43872 0.448 25.99083 O ? U ? . O 1
   HETATM 10921 O . HOH S 1575 ? 1.89656 -8.00280 -45.78962 0.709 35.09515 O ? U ? . O 1
   HETATM 10926 O . HOH S 1580 ? 15.17267 17.53472 -18.47840 0.383 24.58254 O ? U ? . O 1
   HETATM 10928 O . HOH S 1582 ? 14.73261 -5.57720 -43.96493 0.477 31.72940 O ? U ? . O 1
   HETATM 10931 O . HOH S 1585 ? -0.82117 -29.80156 -66.03692 0.697 35.14159 O ? U ? . O 1
   HETATM 10932 O . HOH S 1586 ? 3.80869 -14.14640 -5.85857 0.505 19.49922 O ? U ? . O 1
   HETATM 10933 O . HOH S 1587 ? -5.19217 -0.42377 -11.05043 0.628 37.72568 O ? U ? . O 1
   HETATM 10934 O . HOH S 1588 ? -8.71693 -18.83655 -20.12266 0.409 29.82960 O ? U ? . O 1
   HETATM 10942 O . HOH S 1596 ? -19.43416 0.63961 -49.03658 0.382 27.97976 O ? U ? . O 1
   HETATM 10944 O . HOH S 1598 ? 1.52840 16.84391 -19.91774 0.424 26.12415 O ? U ? . O 1
   HETATM 10949 O . HOH S 1603 ? -19.83763 -29.01442 -34.60399 0.517 26.29270 O ? U ? . O 1
   HETATM 10950 O . HOH S 1604 ? -5.22714 -37.15942 -50.83227 0.212 21.74913 O ? U ? . O 1
   HETATM 10953 O . HOH S 1607 ? -20.48670 -6.54313 -31.02690 0.276 18.43664 O ? U ? . O 1
   HETATM 10954 O . HOH S 1608 ? 1.53072 -33.99107 -61.64033 0.317 22.91544 O ? U ? . O 1
   HETATM 10955 O . HOH S 1609 ? -21.70070 -11.50419 -34.59162 0.555 38.66347 O ? U ? . O 1
   HETATM 10960 O . HOH S 1614 ? -1.01425 -20.77904 -31.02130 0.419 38.50242 O ? U ? . O 1
   HETATM 10963 O . HOH S 1617 ? 1.72119 -0.41887 -62.15784 0.428 21.01056 O ? U ? . O 1
   HETATM 10965 O . HOH S 1619 ? -16.57036 -4.13129 -31.90628 0.336 20.58910 O ? U ? . O 1
   HETATM 10966 O . HOH S 1620 ? 19.29666 -0.32610 -17.59226 0.509 31.76805 O ? U ? . O 1
   HETATM 10967 O . HOH S 1621 ? -7.33503 6.19974 -10.88388 0.386 28.37496 O ? U ? . O 1
   HETATM 10969 O . HOH S 1623 ? 2.28090 -10.71552 -43.43637 0.278 19.01074 O ? U ? . O 1
   HETATM 10970 O . HOH S 1624 ? 13.66544 -9.64880 -46.37541 0.431 37.21318 O ? U ? . O 1
   HETATM 10971 O . HOH S 1625 ? -20.35565 1.73036 -52.32085 0.463 29.44689 O ? U ? . O 1
   HETATM 10972 O . HOH S 1626 ? 1.07904 16.96548 -24.91007 0.554 32.53345 O ? U ? . O 1
   HETATM 10977 O . HOH S 1631 ? -10.99919 -39.86178 -51.47366 0.491 29.50323 O ? U ? . O 1
   HETATM 10982 O . HOH S 1636 ? 11.97728 8.68286 -39.21286 0.390 33.71982 O ? U ? . O 1
   HETATM 11024 O . HOH S 1642 ? -5.28709 -37.33886 -57.70361 0.615 34.68625 O ? V ? . O 1
   HETATM 11028 O . HOH S 1646 ? -5.75029 -35.12933 -44.92324 0.408 25.82387 O ? V ? . O 1
   HETATM 11031 O . HOH S 1649 ? 20.24768 -3.21955 -37.84066 0.547 30.53161 O ? V ? . O 1
   HETATM 11032 O . HOH S 1650 ? 12.20735 6.89986 -17.77854 0.251 28.66754 O ? V ? . O 1
   HETATM 11035 O . HOH S 1653 ? -9.24139 -7.30966 -34.11620 0.455 21.64375 O ? V ? . O 1
   HETATM 11038 O . HOH S 1656 ? 1.69652 -14.08227 -64.55476 0.299 24.44832 O ? V ? . O 1
   HETATM 11039 O . HOH S 1657 ? -10.91749 6.12253 -13.69438 0.336 15.47022 O ? V ? . O 1
   HETATM 11040 O . HOH S 1658 ? -1.22045 -1.93253 -7.85625 0.647 31.41589 O ? V ? . O 1
   HETATM 11041 O . HOH S 1659 ? 13.33537 -11.60320 -16.91357 0.586 41.84684 O ? V ? . O 1
   HETATM 11045 O . HOH S 1663 ? -8.58173 9.27263 -31.10691 0.573 35.47311 O ? V ? . O 1
   HETATM 11046 O . HOH S 1664 ? -18.21855 1.65224 -50.57218 0.334 22.09360 O ? V ? . O 1
   HETATM 11054 O . HOH S 1672 ? 25.15559 -5.22378 -29.35352 0.388 28.80180 O ? V ? . O 1
   HETATM 11056 O . HOH S 1674 ? -30.30193 -14.25295 -45.58076 0.265 24.21281 O ? V ? . O 1
   HETATM 11057 O . HOH S 1675 ? 12.05480 -1.93827 -17.29589 0.355 15.82778 O ? V ? . O 1
   HETATM 11061 O . HOH S 1679 ? -9.76002 -36.18264 -63.81731 0.436 44.22764 O ? V ? . O 1
   HETATM 11067 O . HOH S 1685 ? -21.06268 -10.43752 -32.48135 0.289 24.26908 O ? V ? . O 1
   HETATM 11068 O . HOH S 1686 ? -15.61096 -34.72717 -57.37582 0.485 23.90450 O ? V ? . O 1
   HETATM 11070 O . HOH S 1688 ? 20.88728 8.50048 -25.50216 0.386 25.14487 O ? V ? . O 1
   HETATM 11071 O . HOH S 1689 ? 10.10332 -21.78002 -51.48400 0.492 28.05336 O ? V ? . O 1
   HETATM 11077 O . HOH S 1695 ? -7.99519 11.61813 -17.39506 0.499 36.90038 O ? V ? . O 1
   HETATM 11083 O . HOH S 1701 ? 4.84838 -22.04438 -38.50185 0.515 38.45969 O ? V ? . O 1
   HETATM 11086 O . HOH S 1704 ? -9.42575 -14.71867 -63.89366 0.317 31.22602 O ? V ? . O 1
   HETATM 11087 O . HOH S 1705 ? -4.93805 -5.43238 -8.83181 0.312 26.57363 O ? V ? . O 1
   HETATM 11089 O . HOH S 1707 ? -4.42296 13.78092 -17.24646 0.265 26.88271 O ? V ? . O 1

data_comp_ACY
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
   ACY C C C 0 0.385 -8.7271 8.1428 3.8259
   ACY O O O 0 -0.620 -9.1814 8.4898 4.9352
   ACY OXT O OC -1 -0.621 -8.4504 6.9808 3.4637
   ACY CH3 C CH3 0 -0.780 -8.4369 9.2652 2.8116
   ACY H1 H HCH3 0 0.204 -9.0356 10.1574 2.9972
   ACY H2 H HCH3 0 0.223 -7.3866 9.5618 2.8864
   ACY H3 H HCH3 0 0.208 -8.5992 8.9396 1.7834

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
   ACY C O deloc 1.248 0.020 1.248
   ACY C OXT deloc 1.248 0.020 1.248
   ACY C CH3 single 1.540 0.020 1.540
   ACY CH3 H1 single 0.970 0.020 1.090
   ACY CH3 H2 single 0.970 0.020 1.090
   ACY CH3 H3 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
   ACY CH3 C OXT 116.46 3.000
   ACY CH3 C O 116.83 3.000
   ACY OXT C O 126.68 3.000
   ACY H3 CH3 H2 106.76 3.000
   ACY H3 CH3 H1 108.84 3.000
   ACY H2 CH3 H1 107.08 3.000
   ACY H3 CH3 C 112.04 3.000
   ACY H2 CH3 C 109.48 3.000
   ACY H1 CH3 C 112.38 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
   ACY Var_01 H1 CH3 C O -24.57 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
   ACY plan-1 C 0.020
   ACY plan-1 O 0.020
   ACY plan-1 OXT 0.020
   ACY plan-1 CH3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ACY plan-1

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
   ACY ACY 'acetic acid              ' ligand 7 4 .

data_comp_XYP
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
   XYP O1 O OH1 0 -0.653 25.4903 67.6939 19.6263
   XYP C1 C CH1 0 0.282 26.1932 67.9909 20.7726
   XYP C2 C CH1 0 0.002 27.6852 67.9962 20.4533
   XYP C3 C CH1 0 -0.017 28.4644 68.4230 21.6942
   XYP C4 C CH1 0 0.004 27.9485 69.7602 22.2019
   XYP C5 C CH2 0 -0.226 26.4397 69.6514 22.4126
   XYP O2 O OH1 0 -0.666 28.0486 66.7076 20.0333
   XYP O3 O OH1 0 -0.669 29.8254 68.4601 21.3374
   XYP O4 O OH1 0 -0.665 28.6190 70.0548 23.4044
   XYP O5 O O2 0 -0.488 25.7974 69.2672 21.2185
   XYP HO1 H HOH1 0 0.461 24.5949 67.4277 19.8611
   XYP H1 H HCH1 0 0.185 26.0006 67.2524 21.5721
   XYP H2 H HCH1 0 0.210 27.8594 68.7418 19.6596
   XYP H3 H HCH1 0 0.212 28.2873 67.6711 22.4815
   XYP H4 H HCH1 0 0.214 28.1459 70.5256 21.4374
   XYP H51 H HCH2 0 0.210 26.2373 68.9346 23.2221
   XYP H52 H HCH2 0 0.247 26.0201 70.6144 22.7095
   XYP HO2 H HOH1 0 0.449 29.0089 66.6799 19.9639
   XYP HO3 H HOH1 0 0.454 30.3514 68.5356 22.1396
   XYP HO4 H HOH1 0 0.456 28.4619 70.9775 23.6276

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
   XYP O1 C1 single 1.377 0.020 1.377
   XYP O1 HO1 single 0.850 0.020 0.980
   XYP C1 C2 single 1.526 0.020 1.526
   XYP C1 O5 single 1.409 0.020 1.409
   XYP C1 H1 single 0.970 0.020 1.090
   XYP C2 C3 single 1.526 0.020 1.526
   XYP C2 O2 single 1.403 0.020 1.403
   XYP C2 H2 single 0.970 0.020 1.090
   XYP C3 C4 single 1.521 0.020 1.521
   XYP C3 O3 single 1.408 0.020 1.408
   XYP C3 H3 single 0.970 0.020 1.090
   XYP C4 C5 single 1.527 0.020 1.527
   XYP C4 O4 single 1.408 0.020 1.408
   XYP C4 H4 single 0.970 0.020 1.090
   XYP C5 O5 single 1.409 0.020 1.409
   XYP C5 H51 single 0.970 0.020 1.090
   XYP C5 H52 single 0.970 0.020 1.090
   XYP O2 HO2 single 0.850 0.020 0.980
   XYP O3 HO3 single 0.850 0.020 0.980
   XYP O4 HO4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   XYP HO1 O1 C1 109.34 3.000
   XYP H1 C1 O5 109.11 3.000
   XYP H1 C1 C2 108.91 3.000
   XYP O5 C1 C2 109.74 3.000
   XYP H1 C1 O1 111.66 3.000
   XYP O5 C1 O1 108.39 3.000
   XYP C2 C1 O1 109.01 3.000
   XYP H2 C2 O2 111.38 3.000
   XYP H2 C2 C3 108.39 3.000
   XYP O2 C2 C3 111.58 3.000
   XYP H2 C2 C1 107.91 3.000
   XYP O2 C2 C1 108.22 3.000
   XYP C3 C2 C1 109.27 3.000
   XYP H3 C3 O3 110.74 3.000
   XYP H3 C3 C4 107.86 3.000
   XYP O3 C3 C4 112.92 3.000
   XYP H3 C3 C2 107.93 3.000
   XYP O3 C3 C2 107.15 3.000
   XYP C4 C3 C2 110.13 3.000
   XYP H4 C4 O4 111.26 3.000
   XYP H4 C4 C5 108.83 3.000
   XYP O4 C4 C5 111.56 3.000
   XYP H4 C4 C3 108.61 3.000
   XYP O4 C4 C3 107.92 3.000
   XYP C5 C4 C3 108.57 3.000
   XYP H52 C5 H51 107.70 3.000
   XYP H52 C5 O5 107.20 3.000
   XYP H51 C5 O5 111.23 3.000
   XYP H52 C5 C4 110.76 3.000
   XYP H51 C5 C4 109.25 3.000
   XYP O5 C5 C4 110.66 3.000
   XYP HO2 O2 C2 107.84 3.000
   XYP HO3 O3 C3 108.63 3.000
   XYP HO4 O4 C4 108.73 3.000
   XYP C5 O5 C1 112.78 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
   XYP Var_01 C4 C5 O5 C1 62.88 30.0 1
   XYP Var_02 C4 C3 C2 C1 -54.70 30.0 1
   XYP Var_03 C5 O5 C1 C2 -62.55 30.0 1
   XYP Var_04 C5 C4 C3 C2 54.11 30.0 1
   XYP Var_05 O5 C1 C2 C3 57.39 30.0 1
   XYP Var_06 O5 C5 C4 C3 -57.20 30.0 1
   XYP Var_07 C3 C2 C1 O1 175.96 30.0 1
   XYP Var_08 C5 O5 C1 O1 178.51 30.0 1
   XYP Var_09 O3 C3 C2 C1 -177.88 30.0 1
   XYP Var_10 O4 C4 C3 C2 175.18 30.0 1
   XYP Var_11 O2 C2 C3 C4 -174.34 30.0 1
   XYP Var_12 O3 C3 C4 C5 173.85 30.0 1
   XYP Var_13 O5 C1 C2 O2 179.09 30.0 1
   XYP Var_14 O5 C5 C4 O4 -176.00 30.0 1
   XYP Var_15 H3 C3 C2 C1 62.81 30.0 1
   XYP Var_16 H4 C4 C3 C2 -64.09 30.0 1
   XYP Var_17 H1 C1 C2 C3 -62.00 30.0 1
   XYP Var_18 H2 C2 C3 C4 62.66 30.0 1
   XYP Var_19 O2 C2 C1 O1 -62.34 30.0 1
   XYP Var_20 O3 C3 C2 O2 62.47 30.0 1
   XYP Var_21 O4 C4 C3 O3 -65.07 30.0 1
   XYP Var_22 HO2 O2 C2 C1 -171.43 30.0 3
   XYP Var_23 HO1 O1 C1 C2 163.00 30.0 3
   XYP Var_24 HO3 O3 C3 C2 -167.70 30.0 3
   XYP Var_25 HO4 O4 C4 C3 166.82 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   XYP chir_01 C1 O1 C2 O5 negativ
   XYP chir_02 C2 O2 C1 C3 negativ
   XYP chir_03 C3 O3 C2 C4 positiv
   XYP chir_04 C4 O4 C3 C5 negativ

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   XYP XYP 'beta-D-xylopyranose      ' D-saccharide 20 10 .

