data_4mv2_qFit
_cell.length_a                    55.738
_cell.length_b                    147.687
_cell.length_c                    83.843
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      690176.953
_space_group.crystal_system       orthorhombic
_space_group.IT_number            20
_space_group.name_H-M_alt         'C 2 2 21'
_space_group.name_Hall            ' C 2c 2'
_symmetry.space_group_name_H-M    'C 2 2 21'
_symmetry.space_group_name_Hall   ' C 2c 2'
_symmetry.Int_Tables_number       20
_reflns.B_iso_Wilson_estimate     12.98
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              24.90
_refine.ls_d_res_high             1.35
_refine.pdbx_ls_sigma_F           0.10
_refine.ls_percent_reflns_obs     98.88
_refine.ls_number_reflns_obs      75438
_refine.ls_number_reflns_R_work   73447
_refine.ls_number_reflns_R_free   1991
_refine.ls_R_factor_obs           0.1652
_refine.ls_R_factor_R_work        0.1646
_refine.ls_R_factor_R_free        0.1875
_refine.ls_percent_reflns_R_free  2.64
_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             0.1157
_refine.pdbx_overall_phase_error  21.9494
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.78
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z+1/2
   4 -x,-y,z+1/2
   5 x+1/2,y+1/2,z
   6 x+1/2,-y+1/2,-z
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3266 0.0160 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4538 1.3721 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 497 0.1038 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 574 0.0120 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1211 15.3401 ? ?

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' 3.25 24.90 5440 0.1648 97.78 0.1864 147
   'X-RAY DIFFRACTION' 2.58 3.25 5373 0.1554 99.71 0.1782 144
   'X-RAY DIFFRACTION' 2.25 2.58 5315 0.1563 99.76 0.1869 145
   'X-RAY DIFFRACTION' 2.05 2.25 5312 0.1528 99.67 0.1634 144
   'X-RAY DIFFRACTION' 1.90 2.05 5282 0.1538 99.67 0.1802 143
   'X-RAY DIFFRACTION' 1.79 1.90 5270 0.1574 99.56 0.1849 142
   'X-RAY DIFFRACTION' 1.70 1.79 5239 0.1647 99.32 0.1945 143
   'X-RAY DIFFRACTION' 1.63 1.70 5220 0.1653 99.19 0.1862 140
   'X-RAY DIFFRACTION' 1.56 1.63 5243 0.1683 99.17 0.1892 144
   'X-RAY DIFFRACTION' 1.51 1.56 5187 0.1702 98.85 0.1851 139
   'X-RAY DIFFRACTION' 1.46 1.51 5147 0.1887 98.45 0.2171 141
   'X-RAY DIFFRACTION' 1.42 1.46 5167 0.2068 98.37 0.2162 141
   'X-RAY DIFFRACTION' 1.38 1.42 5162 0.2213 98.08 0.2303 140
   'X-RAY DIFFRACTION' 1.35 1.38 5090 0.2471 96.83 0.3094 138

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ASN A 3 N ASN A 1 N . MSE A 2 C MSE C 1 C . 'TRANS from Monomer Library or GeoStd'
   C00002 covale LYS A 7 C LYS A 5 C . MSE A 8 N MSE C 2 N . 'TRANS from Monomer Library or GeoStd'
   C00003 covale ASP A 9 N ASP A 6 N . MSE A 8 C MSE C 2 C . 'TRANS from Monomer Library or GeoStd'
   C00004 covale ASP A 9 N ASP A 6 N . MSE A 8 C MSE C 2 C . 'TRANS from Monomer Library or GeoStd'
   C00005 covale SER A 12 C SER A 9 C . MSE A 13 N MSE C 3 N . 'TRANS from Monomer Library or GeoStd'
   C00006 covale VAL A 14 N VAL A 10 N . MSE A 13 C MSE C 3 C . 'TRANS from Monomer Library or GeoStd'
   C00007 covale ASN B 3 N ASN B 1 N . MSE B 2 C MSE G 1 C . 'TRANS from Monomer Library or GeoStd'
   C00008 covale LYS B 7 C LYS B 5 C . MSE B 8 N MSE G 2 N . 'TRANS from Monomer Library or GeoStd'
   C00009 covale ASP B 9 N ASP B 6 N . MSE B 8 C MSE G 2 C . 'TRANS from Monomer Library or GeoStd'
   C00010 covale SER B 12 C SER B 9 C . MSE B 13 N MSE G 3 N . 'TRANS from Monomer Library or GeoStd'
   C00011 covale SER B 12 C SER B 9 C . MSE B 13 N MSE G 3 N . 'TRANS from Monomer Library or GeoStd'
   C00012 covale VAL B 14 N VAL B 10 N . MSE B 13 C MSE G 3 C . 'TRANS from Monomer Library or GeoStd'
   C00013 covale VAL B 14 N VAL B 10 N . MSE B 13 C MSE G 3 C . 'TRANS from Monomer Library or GeoStd'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .
   Na . . 9.38062 1.54875 . . 3.38349 72.32734 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Ni . . 22.93579 4.97432 . . 2.39430 34.99046 . . 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.
;
 .
   Se . . 26.02326 7.89457 . . 1.54240 29.12501 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MSE
   NA
   NI
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ASN A 3 ? 2.08242 55.12691 56.16216 1.000 33.45304 N ? A ? 1 N 1
   ATOM 2 CA . ASN A 3 ? 2.47581 53.71343 56.17091 1.000 23.65809 C ? A ? 1 CA 1
   ATOM 3 C . ASN A 3 ? 3.93097 53.55482 55.82258 1.000 21.88294 C ? A ? 1 C 1
   ATOM 4 O . ASN A 3 ? 4.43877 54.21031 54.88685 1.000 26.57695 O ? A ? 1 O 1
   ATOM 5 HA . ASN A 3 ? 2.33441 53.34856 57.05848 1.000 28.38973 H ? A ? 1 HA 1
   ATOM 6 CB A ASN A 3 ? 1.61250 52.90504 55.20346 0.426 30.35569 C ? A ? 1 CB 1
   ATOM 7 CG A ASN A 3 ? 0.37340 52.34059 55.87051 0.426 44.16852 C ? A ? 1 CG 1
   ATOM 8 OD1 A ASN A 3 ? 0.39021 52.00338 57.05693 0.426 52.23876 O ? A ? 1 OD1 1
   ATOM 9 ND2 A ASN A 3 ? -0.70677 52.22592 55.10992 0.426 40.12206 N ? A ? 1 ND2 1
   ATOM 10 HB2 A ASN A 3 ? 1.32807 53.47953 54.47548 0.426 36.42685 H ? A ? 1 HB2 1
   ATOM 11 HB3 A ASN A 3 ? 2.13294 52.16344 54.85695 0.426 36.42685 H ? A ? 1 HB3 1
   ATOM 12 HD21 A ASN A 3 ? -1.43497 51.91109 55.44187 0.426 48.14649 H ? A ? 1 HD21 1
   ATOM 13 HD22 A ASN A 3 ? -0.67909 52.46639 54.28468 0.426 48.14649 H ? A ? 1 HD22 1
   ATOM 14 CB B ASN A 3 ? 1.62714 52.93430 55.17238 0.574 29.67428 C ? A ? 1 CB 1
   ATOM 15 CG B ASN A 3 ? 0.14967 53.05229 55.45709 0.574 39.95778 C ? A ? 1 CG 1
   ATOM 16 OD1 B ASN A 3 ? -0.26621 53.10727 56.61545 0.574 47.47297 O ? A ? 1 OD1 1
   ATOM 17 ND2 B ASN A 3 ? -0.65738 53.10137 54.39800 0.574 48.83400 N ? A ? 1 ND2 1
   ATOM 18 HB2 B ASN A 3 ? 1.79057 53.27848 54.28034 0.574 35.60915 H ? A ? 1 HB2 1
   ATOM 19 HB3 B ASN A 3 ? 1.86828 51.99573 55.21518 0.574 35.60915 H ? A ? 1 HB3 1
   ATOM 20 HD21 B ASN A 3 ? -1.50766 53.16859 54.50805 0.574 58.60082 H ? A ? 1 HD21 1
   ATOM 21 HD22 B ASN A 3 ? -0.32800 53.06583 53.60437 0.574 58.60082 H ? A ? 1 HD22 1
   ATOM 22 N . ILE A 4 ? 4.62188 52.77212 56.64786 1.000 21.81935 N ? A ? 2 N 1
   ATOM 23 CA . ILE A 4 ? 6.02978 52.44502 56.44096 1.000 21.02081 C ? A ? 2 CA 1
   ATOM 24 C . ILE A 4 ? 6.17364 51.30717 55.42708 1.000 17.87024 C ? A ? 2 C 1
   ATOM 25 O . ILE A 4 ? 7.05741 51.35079 54.56777 1.000 20.00361 O ? A ? 2 O 1
   ATOM 26 H . ILE A 4 ? 4.29113 52.40803 57.35329 1.000 26.18323 H ? A ? 2 H 1
   ATOM 27 HA . ILE A 4 ? 6.48363 53.22065 56.07584 1.000 25.22499 H ? A ? 2 HA 1
   ATOM 28 CB A ILE A 4 ? 6.69444 52.10118 57.79928 0.683 20.29139 C ? A ? 2 CB 1
   ATOM 29 CG1 A ILE A 4 ? 6.91870 53.36105 58.63621 0.683 29.37575 C ? A ? 2 CG1 1
   ATOM 30 CG2 A ILE A 4 ? 7.99045 51.28306 57.59178 0.683 25.77437 C ? A ? 2 CG2 1
   ATOM 31 CD1 A ILE A 4 ? 7.02332 54.64789 57.85857 0.683 32.64537 C ? A ? 2 CD1 1
   ATOM 32 HB A ILE A 4 ? 6.08517 51.53841 58.30225 0.683 24.34969 H ? A ? 2 HB 1
   ATOM 33 HG12 A ILE A 4 ? 6.17429 53.45528 59.25091 0.683 35.25091 H ? A ? 2 HG12 1
   ATOM 34 HG13 A ILE A 4 ? 7.74622 53.25507 59.13107 0.683 35.25091 H ? A ? 2 HG13 1
   ATOM 35 HG21 A ILE A 4 ? 8.41236 51.13604 58.45275 0.683 30.92926 H ? A ? 2 HG21 1
   ATOM 36 HG22 A ILE A 4 ? 7.76494 50.43216 57.18433 0.683 30.92926 H ? A ? 2 HG22 1
   ATOM 37 HG23 A ILE A 4 ? 8.58794 51.77982 57.01114 0.683 30.92926 H ? A ? 2 HG23 1
   ATOM 38 HD11 A ILE A 4 ? 7.22832 55.37138 58.47130 0.683 39.17446 H ? A ? 2 HD11 1
   ATOM 39 HD12 A ILE A 4 ? 7.73003 54.56216 57.19970 0.683 39.17446 H ? A ? 2 HD12 1
   ATOM 40 HD13 A ILE A 4 ? 6.17736 54.81902 57.41589 0.683 39.17446 H ? A ? 2 HD13 1
   ATOM 41 CB B ILE A 4 ? 6.69797 52.12398 57.79154 0.317 20.60306 C ? A ? 2 CB 1
   ATOM 42 CG1 B ILE A 4 ? 6.38817 53.22061 58.80377 0.317 34.69043 C ? A ? 2 CG1 1
   ATOM 43 CG2 B ILE A 4 ? 8.19547 52.00392 57.61314 0.317 29.50673 C ? A ? 2 CG2 1
   ATOM 44 CD1 B ILE A 4 ? 7.04079 53.00257 60.15887 0.317 27.05583 C ? A ? 2 CD1 1
   ATOM 45 HB B ILE A 4 ? 6.34509 51.28145 58.11792 0.317 24.72369 H ? A ? 2 HB 1
   ATOM 46 HG12 B ILE A 4 ? 6.70700 54.06735 58.45408 0.317 41.62853 H ? A ? 2 HG12 1
   ATOM 47 HG13 B ILE A 4 ? 5.42846 53.25802 58.93959 0.317 41.62853 H ? A ? 2 HG13 1
   ATOM 48 HG21 B ILE A 4 ? 8.59546 51.75413 58.46078 0.317 35.40809 H ? A ? 2 HG21 1
   ATOM 49 HG22 B ILE A 4 ? 8.38059 51.32374 56.94682 0.317 35.40809 H ? A ? 2 HG22 1
   ATOM 50 HG23 B ILE A 4 ? 8.54813 52.85870 57.32009 0.317 35.40809 H ? A ? 2 HG23 1
   ATOM 51 HD11 B ILE A 4 ? 6.74974 53.70116 60.76563 0.317 32.46701 H ? A ? 2 HD11 1
   ATOM 52 HD12 B ILE A 4 ? 6.77489 52.13492 60.50149 0.317 32.46701 H ? A ? 2 HD12 1
   ATOM 53 HD13 B ILE A 4 ? 8.00456 53.03569 60.05423 0.317 32.46701 H ? A ? 2 HD13 1
   ATOM 54 N . ILE A 5 ? 5.32693 50.31116 55.50363 1.000 18.81901 N ? A ? 3 N 1
   ATOM 55 CA . ILE A 5 ? 5.47654 49.14771 54.65525 1.000 17.58430 C ? A ? 3 CA 1
   ATOM 56 C . ILE A 5 ? 4.26917 49.03277 53.74846 1.000 19.90320 C ? A ? 3 C 1
   ATOM 57 O . ILE A 5 ? 3.13776 49.31292 54.15490 1.000 20.00336 O ? A ? 3 O 1
   ATOM 58 CB . ILE A 5 ? 5.66463 47.86052 55.48512 1.000 18.88314 C ? A ? 3 CB 1
   ATOM 59 CG1 . ILE A 5 ? 5.91409 46.67726 54.57152 1.000 18.28648 C ? A ? 3 CG1 1
   ATOM 60 CG2 . ILE A 5 ? 4.46051 47.54871 56.32336 1.000 22.66940 C ? A ? 3 CG2 1
   ATOM 61 CD1 . ILE A 5 ? 6.49512 45.49740 55.26475 1.000 24.99362 C ? A ? 3 CD1 1
   ATOM 62 H . ILE A 5 ? 4.65456 50.28172 56.03904 1.000 22.58283 H ? A ? 3 H 1
   ATOM 63 HA . ILE A 5 ? 6.25774 49.26570 54.09248 1.000 21.10117 H ? A ? 3 HA 1
   ATOM 64 HB . ILE A 5 ? 6.42597 48.01733 56.06535 1.000 22.65978 H ? A ? 3 HB 1
   ATOM 65 HG12 . ILE A 5 ? 5.07071 46.40379 54.17804 1.000 21.94380 H ? A ? 3 HG12 1
   ATOM 66 HG13 . ILE A 5 ? 6.53342 46.94609 53.87506 1.000 21.94380 H ? A ? 3 HG13 1
   ATOM 67 HG21 . ILE A 5 ? 4.64204 46.75800 56.85508 1.000 27.20329 H ? A ? 3 HG21 1
   ATOM 68 HG22 . ILE A 5 ? 4.27642 48.30311 56.90464 1.000 27.20329 H ? A ? 3 HG22 1
   ATOM 69 HG23 . ILE A 5 ? 3.70250 47.38805 55.73982 1.000 27.20329 H ? A ? 3 HG23 1
   ATOM 70 HD11 . ILE A 5 ? 6.68147 44.80649 54.60991 1.000 29.99236 H ? A ? 3 HD11 1
   ATOM 71 HD12 . ILE A 5 ? 7.31616 45.76381 55.70727 1.000 29.99236 H ? A ? 3 HD12 1
   ATOM 72 HD13 . ILE A 5 ? 5.85802 45.17003 55.91883 1.000 29.99236 H ? A ? 3 HD13 1
   ATOM 73 N A ARG A 6 ? 4.51477 48.57123 52.53151 0.426 16.16936 N ? A ? 4 N 1
   ATOM 74 CA A ARG A 6 ? 3.47341 48.10304 51.62695 0.426 16.17634 C ? A ? 4 CA 1
   ATOM 75 C A ARG A 6 ? 3.78318 46.65274 51.24247 0.426 14.76158 C ? A ? 4 C 1
   ATOM 76 O A ARG A 6 ? 4.64906 46.39158 50.39450 0.426 14.91325 O ? A ? 4 O 1
   ATOM 77 CB A ARG A 6 ? 3.37082 48.99788 50.40253 0.426 14.99922 C ? A ? 4 CB 1
   ATOM 78 CG A ARG A 6 ? 2.30082 48.53023 49.45351 0.426 14.00728 C ? A ? 4 CG 1
   ATOM 79 CD A ARG A 6 ? 2.12666 49.46599 48.29859 0.426 20.34692 C ? A ? 4 CD 1
   ATOM 80 NE A ARG A 6 ? 1.46314 50.68304 48.74025 0.426 17.12944 N ? A ? 4 NE 1
   ATOM 81 CZ A ARG A 6 ? 1.43956 51.81281 48.05199 0.426 19.00208 C ? A ? 4 CZ 1
   ATOM 82 NH1 A ARG A 6 ? 2.02673 51.91534 46.86734 0.426 16.47549 N ? A ? 4 NH1 1
   ATOM 83 NH2 A ARG A 6 ? 0.78636 52.84945 48.54918 0.426 19.42110 N ? A ? 4 NH2 1
   ATOM 84 H A ARG A 6 ? 5.30427 48.51728 52.19479 0.426 19.40324 H ? A ? 4 H 1
   ATOM 85 HA A ARG A 6 ? 2.62083 48.11639 52.08938 0.426 19.41163 H ? A ? 4 HA 1
   ATOM 86 HB2 A ARG A 6 ? 3.15395 49.90035 50.68433 0.426 17.99907 H ? A ? 4 HB2 1
   ATOM 87 HB3 A ARG A 6 ? 4.21869 48.99216 49.93139 0.426 17.99907 H ? A ? 4 HB3 1
   ATOM 88 HG2 A ARG A 6 ? 2.54347 47.65890 49.10306 0.426 16.80876 H ? A ? 4 HG2 1
   ATOM 89 HG3 A ARG A 6 ? 1.45628 48.47381 49.92728 0.426 16.80876 H ? A ? 4 HG3 1
   ATOM 90 HD2 A ARG A 6 ? 2.99441 49.69940 47.93332 0.426 24.41632 H ? A ? 4 HD2 1
   ATOM 91 HD3 A ARG A 6 ? 1.58175 49.04449 47.61572 0.426 24.41632 H ? A ? 4 HD3 1
   ATOM 92 HE A ARG A 6 ? 1.05928 50.66709 49.49936 0.426 20.55534 H ? A ? 4 HE 1
   ATOM 93 HH11 A ARG A 6 ? 2.43493 51.23788 46.52967 0.426 19.77060 H ? A ? 4 HH11 1
   ATOM 94 HH12 A ARG A 6 ? 1.99931 52.65929 46.43677 0.426 19.77060 H ? A ? 4 HH12 1
   ATOM 95 HH21 A ARG A 6 ? 0.38636 52.78220 49.30752 0.426 23.30534 H ? A ? 4 HH21 1
   ATOM 96 HH22 A ARG A 6 ? 0.76153 53.59092 48.11420 0.426 23.30534 H ? A ? 4 HH22 1
   ATOM 97 N B ARG A 6 ? 4.51261 48.66508 52.50251 0.574 15.83859 N ? A ? 4 N 1
   ATOM 98 CA B ARG A 6 ? 3.46957 48.10756 51.65031 0.574 16.16974 C ? A ? 4 CA 1
   ATOM 99 C B ARG A 6 ? 3.84123 46.66246 51.32821 0.574 14.89976 C ? A ? 4 C 1
   ATOM 100 O B ARG A 6 ? 4.82847 46.42322 50.62960 0.574 15.18473 O ? A ? 4 O 1
   ATOM 101 CB B ARG A 6 ? 3.27957 48.90030 50.36118 0.574 14.71794 C ? A ? 4 CB 1
   ATOM 102 CG B ARG A 6 ? 2.05196 48.45014 49.59383 0.574 16.13605 C ? A ? 4 CG 1
   ATOM 103 CD B ARG A 6 ? 2.08423 48.94327 48.16096 0.574 14.60821 C ? A ? 4 CD 1
   ATOM 104 NE B ARG A 6 ? 1.76468 50.36311 48.14047 0.574 22.96839 N ? A ? 4 NE 1
   ATOM 105 CZ B ARG A 6 ? 2.01644 51.19867 47.14406 0.574 18.33951 C ? A ? 4 CZ 1
   ATOM 106 NH1 B ARG A 6 ? 2.73460 50.83710 46.10379 0.574 15.24062 N ? A ? 4 NH1 1
   ATOM 107 NH2 B ARG A 6 ? 1.54515 52.43870 47.21903 0.574 19.35156 N ? A ? 4 NH2 1
   ATOM 108 H B ARG A 6 ? 5.28118 48.72840 52.12187 0.574 19.00632 H ? A ? 4 H 1
   ATOM 109 HA B ARG A 6 ? 2.63337 48.13086 52.14136 0.574 19.40370 H ? A ? 4 HA 1
   ATOM 110 HB2 B ARG A 6 ? 3.17476 49.84004 50.57751 0.574 17.66155 H ? A ? 4 HB2 1
   ATOM 111 HB3 B ARG A 6 ? 4.05566 48.77524 49.79289 0.574 17.66155 H ? A ? 4 HB3 1
   ATOM 112 HG2 B ARG A 6 ? 2.01718 47.48083 49.58244 0.574 19.36327 H ? A ? 4 HG2 1
   ATOM 113 HG3 B ARG A 6 ? 1.25708 48.80563 50.02126 0.574 19.36327 H ? A ? 4 HG3 1
   ATOM 114 HD2 B ARG A 6 ? 2.96975 48.81385 47.78678 0.574 17.52987 H ? A ? 4 HD2 1
   ATOM 115 HD3 B ARG A 6 ? 1.42724 48.46446 47.63180 0.574 17.52987 H ? A ? 4 HD3 1
   ATOM 116 HE B ARG A 6 ? 1.37835 50.68817 48.83666 0.574 27.56208 H ? A ? 4 HE 1
   ATOM 117 HH11 B ARG A 6 ? 3.05438 50.04008 46.05811 0.574 18.28876 H ? A ? 4 HH11 1
   ATOM 118 HH12 B ARG A 6 ? 2.88457 51.39763 45.46903 0.574 18.28876 H ? A ? 4 HH12 1
   ATOM 119 HH21 B ARG A 6 ? 1.08726 52.68398 47.90444 0.574 23.22189 H ? A ? 4 HH21 1
   ATOM 120 HH22 B ARG A 6 ? 1.69799 52.99604 46.58216 0.574 23.22189 H ? A ? 4 HH22 1
   ATOM 121 N . LYS A 7 ? 3.06227 45.71665 51.83474 1.000 14.21665 N ? A ? 5 N 1
   ATOM 122 CA . LYS A 7 ? 3.23677 44.31003 51.51649 1.000 13.75787 C ? A ? 5 CA 1
   ATOM 123 C . LYS A 7 ? 2.75121 44.06983 50.09970 1.000 15.16500 C ? A ? 5 C 1
   ATOM 124 O . LYS A 7 ? 1.67858 44.57009 49.68920 1.000 17.94113 O ? A ? 5 O 1
   ATOM 125 HA . LYS A 7 ? 4.17435 44.07450 51.59629 1.000 16.50946 H ? A ? 5 HA 1
   ATOM 126 CB B LYS A 7 ? 2.42837 43.43543 52.47584 0.420 18.91752 C ? A ? 5 CB 1
   ATOM 127 CG B LYS A 7 ? 2.75178 43.71195 53.92411 0.420 29.99484 C ? A ? 5 CG 1
   ATOM 128 CD B LYS A 7 ? 4.17406 43.26878 54.22856 0.420 25.69907 C ? A ? 5 CD 1
   ATOM 129 CE B LYS A 7 ? 4.28713 41.75726 54.22923 0.420 22.93677 C ? A ? 5 CE 1
   ATOM 130 NZ B LYS A 7 ? 5.67338 41.30040 54.50429 0.420 14.50048 N ? A ? 5 NZ 1
   ATOM 131 H B LYS A 7 ? 2.41196 45.86821 52.37670 0.574 17.05999 H ? A ? 5 H 1
   ATOM 132 HB2 B LYS A 7 ? 1.48334 43.60698 52.34022 0.420 22.70104 H ? A ? 5 HB2 1
   ATOM 133 HB3 B LYS A 7 ? 2.62542 42.50284 52.29600 0.420 22.70104 H ? A ? 5 HB3 1
   ATOM 134 HG2 B LYS A 7 ? 2.67679 44.66277 54.10084 0.420 35.99383 H ? A ? 5 HG2 1
   ATOM 135 HG3 B LYS A 7 ? 2.14245 43.21919 54.49578 0.420 35.99383 H ? A ? 5 HG3 1
   ATOM 136 HD2 B LYS A 7 ? 4.77350 43.62057 53.55194 0.420 30.83890 H ? A ? 5 HD2 1
   ATOM 137 HD3 B LYS A 7 ? 4.43355 43.59584 55.10411 0.420 30.83890 H ? A ? 5 HD3 1
   ATOM 138 HE2 B LYS A 7 ? 3.70708 41.39450 54.91688 0.420 27.52414 H ? A ? 5 HE2 1
   ATOM 139 HE3 B LYS A 7 ? 4.02362 41.41749 53.35974 0.420 27.52414 H ? A ? 5 HE3 1
   ATOM 140 HZ1 B LYS A 7 ? 5.67147 40.43846 54.72600 0.420 17.40060 H ? A ? 5 HZ1 1
   ATOM 141 HZ2 B LYS A 7 ? 6.17966 41.41142 53.78079 0.420 17.40060 H ? A ? 5 HZ2 1
   ATOM 142 HZ3 B LYS A 7 ? 6.02131 41.77043 55.17519 0.420 17.40060 H ? A ? 5 HZ3 1
   ATOM 143 CB C LYS A 7 ? 2.48591 43.39900 52.49033 0.580 18.40727 C ? A ? 5 CB 1
   ATOM 144 CG C LYS A 7 ? 3.06466 43.42247 53.88654 0.580 23.49734 C ? A ? 5 CG 1
   ATOM 145 CD C LYS A 7 ? 4.42701 42.75695 53.96745 0.580 25.81030 C ? A ? 5 CD 1
   ATOM 146 CE C LYS A 7 ? 4.32929 41.24966 53.67991 0.580 30.46899 C ? A ? 5 CE 1
   ATOM 147 NZ C LYS A 7 ? 5.63172 40.51606 53.84627 0.580 22.35342 N ? A ? 5 NZ 1
   ATOM 148 HB2 C LYS A 7 ? 1.56200 43.68947 52.54430 0.580 22.08874 H ? A ? 5 HB2 1
   ATOM 149 HB3 C LYS A 7 ? 2.52829 42.48653 52.16399 0.580 22.08874 H ? A ? 5 HB3 1
   ATOM 150 HG2 C LYS A 7 ? 3.16371 44.34394 54.17287 0.580 28.19682 H ? A ? 5 HG2 1
   ATOM 151 HG3 C LYS A 7 ? 2.46487 42.95145 54.48595 0.580 28.19682 H ? A ? 5 HG3 1
   ATOM 152 HD2 C LYS A 7 ? 5.01985 43.15567 53.31134 0.580 30.97238 H ? A ? 5 HD2 1
   ATOM 153 HD3 C LYS A 7 ? 4.79100 42.87531 54.85874 0.580 30.97238 H ? A ? 5 HD3 1
   ATOM 154 HE2 C LYS A 7 ? 3.68790 40.85568 54.29171 0.580 36.56280 H ? A ? 5 HE2 1
   ATOM 155 HE3 C LYS A 7 ? 4.03447 41.12459 52.76430 0.580 36.56280 H ? A ? 5 HE3 1
   ATOM 156 HZ1 C LYS A 7 ? 5.55971 39.69051 53.52164 0.580 26.82412 H ? A ? 5 HZ1 1
   ATOM 157 HZ2 C LYS A 7 ? 6.27932 40.94269 53.40957 0.580 26.82412 H ? A ? 5 HZ2 1
   ATOM 158 HZ3 C LYS A 7 ? 5.84690 40.46958 54.70862 0.580 26.82412 H ? A ? 5 HZ3 1
   ATOM 159 H A LYS A 7 ? 2.46038 45.87062 52.42941 0.426 17.05999 H ? A ? 5 H 1
   ATOM 160 N A ASP A 9 ? 0.82576 42.61389 47.16558 0.734 15.23280 N ? A ? 6 N 1
   ATOM 161 CA A ASP A 9 ? -0.36482 41.80285 46.84919 0.734 17.25796 C ? A ? 6 CA 1
   ATOM 162 C A ASP A 9 ? -0.28885 41.56836 45.34879 0.734 15.15784 C ? A ? 6 C 1
   ATOM 163 O A ASP A 9 ? -0.62494 42.42262 44.60104 0.734 16.40415 O ? A ? 6 O 1
   ATOM 164 CB A ASP A 9 ? -1.60640 42.59434 47.23922 0.734 25.82390 C ? A ? 6 CB 1
   ATOM 165 CG A ASP A 9 ? -2.89591 41.91778 46.81471 0.734 27.08778 C ? A ? 6 CG 1
   ATOM 166 OD1 A ASP A 9 ? -2.83046 40.87648 46.14635 0.734 24.96882 O ? A ? 6 OD1 1
   ATOM 167 OD2 A ASP A 9 ? -3.96655 42.47853 47.10785 0.734 32.41825 O ? A ? 6 OD2 1
   ATOM 168 HA A ASP A 9 ? -0.41973 40.95740 47.32153 0.734 20.70956 H ? A ? 6 HA 1
   ATOM 169 HB2 A ASP A 9 ? -1.62542 42.69631 48.20365 0.734 30.98869 H ? A ? 6 HB2 1
   ATOM 170 HB3 A ASP A 9 ? -1.57156 43.46553 46.81411 0.734 30.98869 H ? A ? 6 HB3 1
   ATOM 171 N B ASP A 9 ? 0.80654 42.60324 47.19597 0.266 15.57277 N ? A ? 6 N 1
   ATOM 172 CA B ASP A 9 ? -0.30601 41.70074 46.90879 0.266 19.27949 C ? A ? 6 CA 1
   ATOM 173 C B ASP A 9 ? -0.28282 41.51675 45.39465 0.266 17.13880 C ? A ? 6 C 1
   ATOM 174 O B ASP A 9 ? -0.66078 42.39205 44.67073 0.266 14.88768 O ? A ? 6 O 1
   ATOM 175 CB B ASP A 9 ? -1.61176 42.28322 47.40181 0.266 18.73913 C ? A ? 6 CB 1
   ATOM 176 CG B ASP A 9 ? -2.76337 41.33520 47.20948 0.266 16.08306 C ? A ? 6 CG 1
   ATOM 177 OD1 B ASP A 9 ? -2.56629 40.28246 46.58608 0.266 13.20484 O ? A ? 6 OD1 1
   ATOM 178 OD2 B ASP A 9 ? -3.87973 41.64268 47.65083 0.266 19.56723 O ? A ? 6 OD2 1
   ATOM 179 HA B ASP A 9 ? -0.23923 40.84470 47.36006 0.266 23.13540 H ? A ? 6 HA 1
   ATOM 180 HB2 B ASP A 9 ? -1.53582 42.47891 48.34883 0.266 22.48697 H ? A ? 6 HB2 1
   ATOM 181 HB3 B ASP A 9 ? -1.80383 43.09653 46.90934 0.266 22.48697 H ? A ? 6 HB3 1
   ATOM 182 N . TRP A 10 ? 0.20520 40.36752 44.92206 1.000 15.59756 N ? A ? 7 N 1
   ATOM 183 CA . TRP A 10 ? 0.42465 40.20363 43.48666 1.000 15.72002 C ? A ? 7 CA 1
   ATOM 184 C . TRP A 10 ? -0.89948 40.23373 42.71031 1.000 16.67673 C ? A ? 7 C 1
   ATOM 185 O . TRP A 10 ? -0.96466 40.74764 41.54997 1.000 17.63713 O ? A ? 7 O 1
   ATOM 186 CB . TRP A 10 ? 1.11955 38.86730 43.21187 1.000 16.28173 C ? A ? 7 CB 1
   ATOM 187 CG . TRP A 10 ? 2.42680 38.69970 43.91830 1.000 14.45576 C ? A ? 7 CG 1
   ATOM 188 CD1 . TRP A 10 ? 2.68606 37.91554 44.98733 1.000 15.90930 C ? A ? 7 CD1 1
   ATOM 189 CD2 . TRP A 10 ? 3.66601 39.33514 43.58814 1.000 12.95612 C ? A ? 7 CD2 1
   ATOM 190 NE1 . TRP A 10 ? 4.01796 37.97173 45.32093 1.000 16.44597 N ? A ? 7 NE1 1
   ATOM 191 CE2 . TRP A 10 ? 4.62059 38.89437 44.51398 1.000 13.53135 C ? A ? 7 CE2 1
   ATOM 192 CE3 . TRP A 10 ? 4.04440 40.30982 42.65994 1.000 11.90545 C ? A ? 7 CE3 1
   ATOM 193 CZ2 . TRP A 10 ? 5.92567 39.33353 44.49449 1.000 14.53143 C ? A ? 7 CZ2 1
   ATOM 194 CZ3 . TRP A 10 ? 5.35939 40.67801 42.61546 1.000 13.57866 C ? A ? 7 CZ3 1
   ATOM 195 CH2 . TRP A 10 ? 6.28316 40.17496 43.51857 1.000 14.09444 C ? A ? 7 CH2 1
   ATOM 196 HA . TRP A 10 ? 0.99243 40.92820 43.18084 1.000 18.86404 H ? A ? 7 HA 1
   ATOM 197 HB2 . TRP A 10 ? 0.53521 38.14871 43.50011 1.000 19.53809 H ? A ? 7 HB2 1
   ATOM 198 HB3 . TRP A 10 ? 1.28861 38.79560 42.25941 1.000 19.53809 H ? A ? 7 HB3 1
   ATOM 199 HD1 . TRP A 10 ? 2.04989 37.40701 45.43632 1.000 19.09117 H ? A ? 7 HD1 1
   ATOM 200 HE1 . TRP A 10 ? 4.40503 37.50653 45.93196 1.000 19.73518 H ? A ? 7 HE1 1
   ATOM 201 HE3 . TRP A 10 ? 3.41952 40.69610 42.08967 1.000 14.28655 H ? A ? 7 HE3 1
   ATOM 202 HZ2 . TRP A 10 ? 6.53697 39.05468 45.13749 1.000 17.43773 H ? A ? 7 HZ2 1
   ATOM 203 HZ3 . TRP A 10 ? 5.64116 41.27966 41.96467 1.000 16.29440 H ? A ? 7 HZ3 1
   ATOM 204 HH2 . TRP A 10 ? 7.17458 40.42929 43.44375 1.000 16.91334 H ? A ? 7 HH2 1
   ATOM 205 H A TRP A 10 ? 0.40116 39.69362 45.41912 0.734 18.71709 H ? A ? 7 H 1
   ATOM 206 H B TRP A 10 ? 0.41238 39.68366 45.40061 0.266 18.71709 H ? A ? 7 H 1
   ATOM 207 N . ASP A 11 ? -1.98106 39.83859 43.39040 1.000 14.09750 N ? A ? 8 N 1
   ATOM 208 CA . ASP A 11 ? -3.29938 39.85181 42.75289 1.000 14.44469 C ? A ? 8 CA 1
   ATOM 209 C . ASP A 11 ? -3.87639 41.24993 42.57639 1.000 18.28077 C ? A ? 8 C 1
   ATOM 210 O . ASP A 11 ? -4.82392 41.44191 41.79815 1.000 19.77578 O ? A ? 8 O 1
   ATOM 211 CB . ASP A 11 ? -4.30056 38.98147 43.55948 1.000 16.13264 C ? A ? 8 CB 1
   ATOM 212 CG . ASP A 11 ? -5.64795 38.79233 42.83741 1.000 15.19558 C ? A ? 8 CG 1
   ATOM 213 OD1 . ASP A 11 ? -5.63566 38.28016 41.71262 1.000 17.68223 O ? A ? 8 OD1 1
   ATOM 214 OD2 . ASP A 11 ? -6.65556 39.19104 43.47083 1.000 19.51969 O ? A ? 8 OD2 1
   ATOM 215 H . ASP A 11 ? -1.97776 39.56407 44.20540 1.000 16.91702 H ? A ? 8 H 1
   ATOM 216 HA . ASP A 11 ? -3.19633 39.46526 41.86923 1.000 17.33365 H ? A ? 8 HA 1
   ATOM 217 HB2 . ASP A 11 ? -3.91198 38.10429 43.70255 1.000 19.35918 H ? A ? 8 HB2 1
   ATOM 218 HB3 . ASP A 11 ? -4.47544 39.40991 44.41198 1.000 19.35918 H ? A ? 8 HB3 1
   ATOM 219 N . SER A 12 ? -3.30883 42.21761 43.25439 1.000 15.52564 N ? A ? 9 N 1
   ATOM 220 CA . SER A 12 ? -3.74219 43.62398 43.14443 1.000 15.32995 C ? A ? 9 CA 1
   ATOM 221 C . SER A 12 ? -3.12369 44.34369 41.97828 1.000 14.28904 C ? A ? 9 C 1
   ATOM 222 O . SER A 12 ? -3.41990 45.55953 41.77956 1.000 17.37382 O ? A ? 9 O 1
   ATOM 223 CB . SER A 12 ? -3.43323 44.34237 44.49032 1.000 20.03994 C ? A ? 9 CB 1
   ATOM 224 OG . SER A 12 ? -2.02133 44.63686 44.64140 1.000 21.28215 O ? A ? 9 OG 1
   ATOM 225 H . SER A 12 ? -2.65531 42.10203 43.80135 1.000 18.63078 H ? A ? 9 H 1
   ATOM 226 HA . SER A 12 ? -4.69703 43.65624 42.97664 1.000 18.39596 H ? A ? 9 HA 1
   ATOM 227 HB2 . SER A 12 ? -3.92897 45.17565 44.51847 1.000 24.04794 H ? A ? 9 HB2 1
   ATOM 228 HB3 . SER A 12 ? -3.71020 43.76674 45.22027 1.000 24.04794 H ? A ? 9 HB3 1
   ATOM 229 HG . SER A 12 ? -1.61366 43.95593 44.91659 1.000 25.53860 H ? A ? 9 HG 1
   ATOM 230 N . VAL A 14 ? -2.26313 45.97036 38.51319 1.000 14.38717 N ? A ? 10 N 1
   ATOM 231 CA . VAL A 14 ? -3.07891 46.49653 37.43840 1.000 16.04058 C ? A ? 10 CA 1
   ATOM 232 C . VAL A 14 ? -2.37207 46.20482 36.12895 1.000 13.18261 C ? A ? 10 C 1
   ATOM 233 O . VAL A 14 ? -1.20139 46.52278 35.96284 1.000 15.32565 O ? A ? 10 O 1
   ATOM 234 CB . VAL A 14 ? -3.32776 47.98486 37.64050 1.000 18.14410 C ? A ? 10 CB 1
   ATOM 235 CG1 . VAL A 14 ? -3.96627 48.64926 36.40784 1.000 21.17285 C ? A ? 10 CG1 1
   ATOM 236 CG2 . VAL A 14 ? -4.15251 48.18647 38.89147 1.000 23.41074 C ? A ? 10 CG2 1
   ATOM 237 HA . VAL A 14 ? -3.95105 46.07244 37.41790 1.000 19.24871 H ? A ? 10 HA 1
   ATOM 238 HB . VAL A 14 ? -2.47557 48.43375 37.75525 1.000 21.77293 H ? A ? 10 HB 1
   ATOM 239 HG11 . VAL A 14 ? -4.18266 49.57023 36.62205 1.000 25.40743 H ? A ? 10 HG11 1
   ATOM 240 HG12 . VAL A 14 ? -3.33571 48.62033 35.67133 1.000 25.40743 H ? A ? 10 HG12 1
   ATOM 241 HG13 . VAL A 14 ? -4.77351 48.16621 36.17134 1.000 25.40743 H ? A ? 10 HG13 1
   ATOM 242 HG21 . VAL A 14 ? -4.26696 49.13748 39.04441 1.000 28.09291 H ? A ? 10 HG21 1
   ATOM 243 HG22 . VAL A 14 ? -5.01750 47.76439 38.77089 1.000 28.09291 H ? A ? 10 HG22 1
   ATOM 244 HG23 . VAL A 14 ? -3.68990 47.78389 39.64301 1.000 28.09291 H ? A ? 10 HG23 1
   ATOM 245 N . HIS A 15 ? -3.10136 45.63289 35.18991 1.000 14.51510 N ? A ? 11 N 1
   ATOM 246 CA . HIS A 15 ? -2.59589 45.30201 33.86391 1.000 13.56564 C ? A ? 11 CA 1
   ATOM 247 C . HIS A 15 ? -2.59723 46.55181 33.01436 1.000 16.02937 C ? A ? 11 C 1
   ATOM 248 O . HIS A 15 ? -3.65756 47.17974 32.84056 1.000 20.80024 O ? A ? 11 O 1
   ATOM 249 CB . HIS A 15 ? -3.44634 44.18096 33.23110 1.000 15.91787 C ? A ? 11 CB 1
   ATOM 250 CG . HIS A 15 ? -2.87385 43.65037 31.94825 1.000 14.90805 C ? A ? 11 CG 1
   ATOM 251 ND1 . HIS A 15 ? -1.89133 42.68534 31.95545 1.000 14.94601 N ? A ? 11 ND1 1
   ATOM 252 CD2 . HIS A 15 ? -3.11431 43.93260 30.63090 1.000 16.84361 C ? A ? 11 CD2 1
   ATOM 253 CE1 . HIS A 15 ? -1.53833 42.39785 30.71904 1.000 15.62381 C ? A ? 11 CE1 1
   ATOM 254 NE2 . HIS A 15 ? -2.25553 43.15562 29.89264 1.000 15.80849 N ? A ? 11 NE2 1
   ATOM 255 H . HIS A 15 ? -3.92668 45.41558 35.29583 1.000 17.41814 H ? A ? 11 H 1
   ATOM 256 HA . HIS A 15 ? -1.68415 44.97629 33.92347 1.000 16.27878 H ? A ? 11 HA 1
   ATOM 257 HB2 . HIS A 15 ? -3.50771 43.44280 33.85740 1.000 19.10146 H ? A ? 11 HB2 1
   ATOM 258 HB3 . HIS A 15 ? -4.33153 44.52885 33.04056 1.000 19.10146 H ? A ? 11 HB3 1
   ATOM 259 HD1 . HIS A 15 ? -1.55808 42.32440 32.66133 1.000 17.93523 H ? A ? 11 HD1 1
   ATOM 260 HD2 . HIS A 15 ? -3.73983 44.53546 30.29896 1.000 20.21234 H ? A ? 11 HD2 1
   ATOM 261 HE1 . HIS A 15 ? -0.89775 41.77255 30.46694 1.000 18.74859 H ? A ? 11 HE1 1
   ATOM 262 N . GLU A 16 ? -1.41008 46.98716 32.60158 1.000 16.00964 N ? A ? 12 N 1
   ATOM 263 CA . GLU A 16 ? -1.26948 48.16659 31.77023 1.000 15.71594 C ? A ? 12 CA 1
   ATOM 264 C . GLU A 16 ? 0.01172 48.05719 30.96803 1.000 18.21998 C ? A ? 12 C 1
   ATOM 265 O . GLU A 16 ? 0.95827 47.36090 31.37097 1.000 18.38457 O ? A ? 12 O 1
   ATOM 266 H . GLU A 16 ? -0.66272 46.60808 32.79484 1.000 19.21158 H ? A ? 12 H 1
   ATOM 267 HA . GLU A 16 ? -2.00272 48.20525 31.13639 1.000 18.85915 H ? A ? 12 HA 1
   ATOM 268 CB A GLU A 16 ? -1.32104 49.46216 32.59553 0.756 19.11736 C ? A ? 12 CB 1
   ATOM 269 CG A GLU A 16 ? -0.31233 49.55221 33.67940 0.756 20.79089 C ? A ? 12 CG 1
   ATOM 270 CD A GLU A 16 ? -0.33889 50.90327 34.38574 0.756 19.62326 C ? A ? 12 CD 1
   ATOM 271 OE1 A GLU A 16 ? -0.26500 51.92165 33.64436 0.756 26.64987 O ? A ? 12 OE1 1
   ATOM 272 OE2 A GLU A 16 ? -0.48198 50.98481 35.64412 0.756 18.76110 O ? A ? 12 OE2 1
   ATOM 273 HB2 A GLU A 16 ? -1.17525 50.21283 31.99875 0.756 22.94085 H ? A ? 12 HB2 1
   ATOM 274 HB3 A GLU A 16 ? -2.19707 49.53026 33.00642 0.756 22.94085 H ? A ? 12 HB3 1
   ATOM 275 HG2 A GLU A 16 ? -0.49206 48.86366 34.33856 0.756 24.94908 H ? A ? 12 HG2 1
   ATOM 276 HG3 A GLU A 16 ? 0.57213 49.42682 33.30138 0.756 24.94908 H ? A ? 12 HG3 1
   ATOM 277 CB C GLU A 16 ? -1.30603 49.45938 32.59872 0.244 19.77903 C ? A ? 12 CB 1
   ATOM 278 CG C GLU A 16 ? -0.23302 49.55904 33.64000 0.244 21.45472 C ? A ? 12 CG 1
   ATOM 279 CD C GLU A 16 ? -0.34821 50.81534 34.49562 0.244 23.02105 C ? A ? 12 CD 1
   ATOM 280 OE1 C GLU A 16 ? -1.24177 51.66666 34.22476 0.244 28.02473 O ? A ? 12 OE1 1
   ATOM 281 OE2 C GLU A 16 ? 0.47897 50.95548 35.43151 0.244 9.93634 O ? A ? 12 OE2 1
   ATOM 282 HB2 C GLU A 16 ? -1.20305 50.21429 31.99838 0.244 23.73486 H ? A ? 12 HB2 1
   ATOM 283 HB3 C GLU A 16 ? -2.16139 49.51120 33.05321 0.244 23.73486 H ? A ? 12 HB3 1
   ATOM 284 HG2 C GLU A 16 ? -0.29247 48.79017 34.22840 0.244 25.74568 H ? A ? 12 HG2 1
   ATOM 285 HG3 C GLU A 16 ? 0.63177 49.57469 33.20092 0.244 25.74568 H ? A ? 12 HG3 1
   ATOM 286 N . TYR A 17 ? 0.02042 48.64676 29.77021 1.000 16.87944 N ? A ? 13 N 1
   ATOM 287 CA . TYR A 17 ? 1.13397 48.48867 28.86283 1.000 15.47240 C ? A ? 13 CA 1
   ATOM 288 C . TYR A 17 ? 1.45958 47.02308 28.62724 1.000 18.17800 C ? A ? 13 C 1
   ATOM 289 O . TYR A 17 ? 2.62149 46.66257 28.45174 1.000 17.16273 O ? A ? 13 O 1
   ATOM 290 CB . TYR A 17 ? 2.36993 49.23133 29.38827 1.000 23.74853 C ? A ? 13 CB 1
   ATOM 291 CG . TYR A 17 ? 2.14862 50.73967 29.43278 1.000 29.09171 C ? A ? 13 CG 1
   ATOM 292 CD1 . TYR A 17 ? 2.29450 51.50774 28.29165 1.000 44.96842 C ? A ? 13 CD1 1
   ATOM 293 CD2 . TYR A 17 ? 1.76512 51.37366 30.60216 1.000 24.89707 C ? A ? 13 CD2 1
   ATOM 294 CE1 . TYR A 17 ? 2.07471 52.89443 28.32195 1.000 38.88695 C ? A ? 13 CE1 1
   ATOM 295 CE2 . TYR A 17 ? 1.56405 52.78029 30.64141 1.000 29.14370 C ? A ? 13 CE2 1
   ATOM 296 CZ . TYR A 17 ? 1.71406 53.50659 29.50453 1.000 51.56790 C ? A ? 13 CZ 1
   ATOM 297 OH . TYR A 17 ? 1.49936 54.86376 29.54837 1.000 47.09918 O ? A ? 13 OH 1
   ATOM 298 H . TYR A 17 ? -0.61400 49.14294 29.46868 1.000 20.25535 H ? A ? 13 H 1
   ATOM 299 HA . TYR A 17 ? 0.88984 48.87094 28.00541 1.000 18.56689 H ? A ? 13 HA 1
   ATOM 300 HB2 . TYR A 17 ? 2.56750 48.92611 30.28755 1.000 28.49825 H ? A ? 13 HB2 1
   ATOM 301 HB3 . TYR A 17 ? 3.12296 49.05139 28.80391 1.000 28.49825 H ? A ? 13 HB3 1
   ATOM 302 HD1 . TYR A 17 ? 2.54161 51.10008 27.49312 1.000 53.96212 H ? A ? 13 HD1 1
   ATOM 303 HD2 . TYR A 17 ? 1.63702 50.87134 31.37427 1.000 29.87650 H ? A ? 13 HD2 1
   ATOM 304 HE1 . TYR A 17 ? 2.17203 53.39886 27.54673 1.000 46.66435 H ? A ? 13 HE1 1
   ATOM 305 HE2 . TYR A 17 ? 1.33187 53.19910 31.43864 1.000 34.97245 H ? A ? 13 HE2 1
   ATOM 306 HH . TYR A 17 ? 1.38615 55.11120 30.34307 1.000 56.51903 H ? A ? 13 HH 1
   ATOM 307 N . ASP A 18 ? 0.42918 46.17288 28.60521 1.000 18.71475 N ? A ? 14 N 1
   ATOM 308 CA . ASP A 18 ? 0.53796 44.75533 28.31525 1.000 15.65301 C ? A ? 14 CA 1
   ATOM 309 C . ASP A 18 ? 1.39026 44.00036 29.32418 1.000 14.81665 C ? A ? 14 C 1
   ATOM 310 O . ASP A 18 ? 1.89740 42.91023 29.01945 1.000 16.06080 O ? A ? 14 O 1
   ATOM 311 CB . ASP A 18 ? 1.04566 44.56058 26.89456 1.000 19.61307 C ? A ? 14 CB 1
   ATOM 312 CG . ASP A 18 ? 0.06028 45.14000 25.85027 1.000 29.65689 C ? A ? 14 CG 1
   ATOM 313 OD1 . ASP A 18 ? -1.14971 45.26094 26.16145 1.000 27.51688 O ? A ? 14 OD1 1
   ATOM 314 OD2 . ASP A 18 ? 0.50253 45.48716 24.75762 1.000 31.93783 O ? A ? 14 OD2 1
   ATOM 315 H . ASP A 18 ? -0.38093 46.41377 28.76423 1.000 22.45772 H ? A ? 14 H 1
   ATOM 316 HA . ASP A 18 ? -0.34177 44.35213 28.38172 1.000 18.78362 H ? A ? 14 HA 1
   ATOM 317 HB2 . ASP A 18 ? 1.89727 45.01393 26.79390 1.000 23.53570 H ? A ? 14 HB2 1
   ATOM 318 HB3 . ASP A 18 ? 1.15186 43.61241 26.71964 1.000 23.53570 H ? A ? 14 HB3 1
   ATOM 319 N A LEU A 19 ? 1.50049 44.53715 30.54102 0.534 14.61990 N ? A ? 15 N 1
   ATOM 320 CA A LEU A 19 ? 2.21679 43.89631 31.63641 0.534 11.80829 C ? A ? 15 CA 1
   ATOM 321 C A LEU A 19 ? 1.43962 44.10342 32.91829 0.534 12.53578 C ? A ? 15 C 1
   ATOM 322 O A LEU A 19 ? 0.42519 44.81018 32.93692 0.534 13.73405 O ? A ? 15 O 1
   ATOM 323 CB A LEU A 19 ? 3.64411 44.41987 31.79360 0.534 17.10602 C ? A ? 15 CB 1
   ATOM 324 CG A LEU A 19 ? 3.82259 45.91585 32.11751 0.534 15.09510 C ? A ? 15 CG 1
   ATOM 325 CD1 A LEU A 19 ? 3.49375 46.24606 33.56637 0.534 12.28265 C ? A ? 15 CD1 1
   ATOM 326 CD2 A LEU A 19 ? 5.24695 46.32130 31.79671 0.534 16.07189 C ? A ? 15 CD2 1
   ATOM 327 H A LEU A 19 ? 1.15729 45.29481 30.75956 0.534 17.54389 H ? A ? 15 H 1
   ATOM 328 HA A LEU A 19 ? 2.26465 42.94823 31.43705 0.534 14.16996 H ? A ? 15 HA 1
   ATOM 329 HB2 A LEU A 19 ? 4.06367 43.92474 32.51451 0.534 20.52724 H ? A ? 15 HB2 1
   ATOM 330 HB3 A LEU A 19 ? 4.11355 44.25518 30.96089 0.534 20.52724 H ? A ? 15 HB3 1
   ATOM 331 HG A LEU A 19 ? 3.19966 46.42504 31.57567 0.534 18.11414 H ? A ? 15 HG 1
   ATOM 332 HD11 A LEU A 19 ? 3.68447 47.18332 33.72778 0.534 14.73920 H ? A ? 15 HD11 1
   ATOM 333 HD12 A LEU A 19 ? 2.55365 46.06764 33.72540 0.534 14.73920 H ? A ? 15 HD12 1
   ATOM 334 HD13 A LEU A 19 ? 4.03842 45.69276 34.14783 0.534 14.73920 H ? A ? 15 HD13 1
   ATOM 335 HD21 A LEU A 19 ? 5.36728 47.25708 32.02198 0.534 19.28628 H ? A ? 15 HD21 1
   ATOM 336 HD22 A LEU A 19 ? 5.85584 45.77472 32.31767 0.534 19.28628 H ? A ? 15 HD22 1
   ATOM 337 HD23 A LEU A 19 ? 5.40830 46.18561 30.84989 0.534 19.28628 H ? A ? 15 HD23 1
   ATOM 338 N B LEU A 19 ? 1.54263 44.52940 30.52712 0.466 14.48445 N ? A ? 15 N 1
   ATOM 339 CA B LEU A 19 ? 2.23357 43.83774 31.59683 0.466 12.90167 C ? A ? 15 CA 1
   ATOM 340 C B LEU A 19 ? 1.47285 44.10851 32.87252 0.466 11.95040 C ? A ? 15 C 1
   ATOM 341 O B LEU A 19 ? 0.51364 44.88818 32.88091 0.466 14.30686 O ? A ? 15 O 1
   ATOM 342 CB B LEU A 19 ? 3.71568 44.19539 31.64764 0.466 12.65032 C ? A ? 15 CB 1
   ATOM 343 CG B LEU A 19 ? 4.16126 45.66176 31.71205 0.466 11.05097 C ? A ? 15 CG 1
   ATOM 344 CD1 B LEU A 19 ? 3.62870 46.33272 32.96250 0.466 15.80213 C ? A ? 15 CD1 1
   ATOM 345 CD2 B LEU A 19 ? 5.68130 45.75332 31.63095 0.466 11.84409 C ? A ? 15 CD2 1
   ATOM 346 H B LEU A 19 ? 1.24745 45.30529 30.75173 0.466 17.38135 H ? A ? 15 H 1
   ATOM 347 HA B LEU A 19 ? 2.22348 42.87666 31.46599 0.466 15.48202 H ? A ? 15 HA 1
   ATOM 348 HB2 B LEU A 19 ? 4.08435 43.76889 32.43699 0.466 15.18040 H ? A ? 15 HB2 1
   ATOM 349 HB3 B LEU A 19 ? 4.12492 43.82630 30.84939 0.466 15.18040 H ? A ? 15 HB3 1
   ATOM 350 HG B LEU A 19 ? 3.79527 46.14317 30.95363 0.466 13.26118 H ? A ? 15 HG 1
   ATOM 351 HD11 B LEU A 19 ? 3.92743 47.25545 32.97741 0.466 18.96257 H ? A ? 15 HD11 1
   ATOM 352 HD12 B LEU A 19 ? 2.65936 46.29901 32.95055 0.466 18.96257 H ? A ? 15 HD12 1
   ATOM 353 HD13 B LEU A 19 ? 3.96643 45.86308 33.74114 0.466 18.96257 H ? A ? 15 HD13 1
   ATOM 354 HD21 B LEU A 19 ? 5.94707 46.68174 31.72212 0.466 14.21292 H ? A ? 15 HD21 1
   ATOM 355 HD22 B LEU A 19 ? 6.06810 45.22661 32.34780 0.466 14.21292 H ? A ? 15 HD22 1
   ATOM 356 HD23 B LEU A 19 ? 5.97310 45.40849 30.77255 0.466 14.21292 H ? A ? 15 HD23 1
   ATOM 357 N A ASP A 20 ? 1.87469 43.45633 33.99641 0.534 11.55193 N ? A ? 16 N 1
   ATOM 358 CA A ASP A 20 ? 1.20319 43.52139 35.27966 0.534 11.12498 C ? A ? 16 CA 1
   ATOM 359 C A ASP A 20 ? 2.03656 44.37123 36.24625 0.534 9.79021 C ? A ? 16 C 1
   ATOM 360 O A ASP A 20 ? 3.19352 44.04769 36.56377 0.534 10.04561 O ? A ? 16 O 1
   ATOM 361 CB A ASP A 20 ? 0.96412 42.13410 35.85015 0.534 11.05637 C ? A ? 16 CB 1
   ATOM 362 CG A ASP A 20 ? -0.02369 41.35427 35.02398 0.534 13.62613 C ? A ? 16 CG 1
   ATOM 363 OD1 A ASP A 20 ? -0.94535 42.01366 34.51522 0.534 11.17340 O ? A ? 16 OD1 1
   ATOM 364 OD2 A ASP A 20 ? 0.10810 40.09723 34.86349 0.534 13.16002 O ? A ? 16 OD2 1
   ATOM 365 H A ASP A 20 ? 2.57737 42.96057 34.00361 0.534 13.86233 H ? A ? 16 H 1
   ATOM 366 HA A ASP A 20 ? 0.34233 43.95299 35.16331 0.534 13.34999 H ? A ? 16 HA 1
   ATOM 367 HB2 A ASP A 20 ? 1.80180 41.64524 35.86449 0.534 13.26766 H ? A ? 16 HB2 1
   ATOM 368 HB3 A ASP A 20 ? 0.61152 42.21459 36.75021 0.534 13.26766 H ? A ? 16 HB3 1
   ATOM 369 N B ASP A 20 ? 1.81154 43.39495 33.92918 0.466 11.00698 N ? A ? 16 N 1
   ATOM 370 CA B ASP A 20 ? 1.17736 43.57216 35.21172 0.466 11.50159 C ? A ? 16 CA 1
   ATOM 371 C B ASP A 20 ? 2.07866 44.49482 36.02756 0.466 14.83098 C ? A ? 16 C 1
   ATOM 372 O B ASP A 20 ? 3.31039 44.32235 36.02154 0.466 10.48021 O ? A ? 16 O 1
   ATOM 373 CB B ASP A 20 ? 0.96515 42.24238 35.91652 0.466 9.81692 C ? A ? 16 CB 1
   ATOM 374 CG B ASP A 20 ? -0.19065 41.48209 35.34021 0.466 11.75649 C ? A ? 16 CG 1
   ATOM 375 OD1 B ASP A 20 ? -1.15435 42.11710 34.85392 0.466 13.78409 O ? A ? 16 OD1 1
   ATOM 376 OD2 B ASP A 20 ? -0.15035 40.21723 35.37096 0.466 11.14715 O ? A ? 16 OD2 1
   ATOM 377 H B ASP A 20 ? 2.42107 42.78827 33.92436 0.466 13.20839 H ? A ? 16 H 1
   ATOM 378 HA B ASP A 20 ? 0.29883 43.97223 35.11664 0.466 13.80193 H ? A ? 16 HA 1
   ATOM 379 HB2 B ASP A 20 ? 1.76333 41.69950 35.82120 0.466 11.78032 H ? A ? 16 HB2 1
   ATOM 380 HB3 B ASP A 20 ? 0.78408 42.40404 36.85565 0.466 11.78032 H ? A ? 16 HB3 1
   ATOM 381 N . GLY A 21 ? 1.48104 45.48227 36.69494 1.000 12.80198 N ? A ? 17 N 1
   ATOM 382 CA . GLY A 21 ? 2.24397 46.45052 37.46028 1.000 10.85512 C ? A ? 17 CA 1
   ATOM 383 C . GLY A 21 ? 1.67807 46.74529 38.82882 1.000 10.60210 C ? A ? 17 C 1
   ATOM 384 O . GLY A 21 ? 0.48199 46.67390 39.07333 1.000 12.69977 O ? A ? 17 O 1
   ATOM 385 HA2 . GLY A 21 ? 3.14706 46.11658 37.57781 1.000 13.02616 H ? A ? 17 HA2 1
   ATOM 386 HA3 . GLY A 21 ? 2.27752 47.28483 36.96661 1.000 13.02616 H ? A ? 17 HA3 1
   ATOM 387 H A GLY A 21 ? 0.65867 45.69984 36.56862 0.534 15.36240 H ? A ? 17 H 1
   ATOM 388 H B GLY A 21 ? 0.63066 45.60868 36.71674 0.466 15.36240 H ? A ? 17 H 1
   ATOM 389 N . SER A 22 ? 2.56653 47.17663 39.69858 1.000 12.07667 N ? A ? 18 N 1
   ATOM 390 CA . SER A 22 ? 2.23668 47.71233 41.00509 1.000 13.62680 C ? A ? 18 CA 1
   ATOM 391 C . SER A 22 ? 2.90902 49.05279 41.11407 1.000 12.93203 C ? A ? 18 C 1
   ATOM 392 O . SER A 22 ? 4.11365 49.10905 41.39661 1.000 12.26673 O ? A ? 18 O 1
   ATOM 393 H . SER A 22 ? 3.41335 47.16974 39.54876 1.000 14.49202 H ? A ? 18 H 1
   ATOM 394 HA . SER A 22 ? 1.27237 47.79666 41.06743 1.000 16.35217 H ? A ? 18 HA 1
   ATOM 395 CB A SER A 22 ? 2.75240 46.81801 42.11799 0.482 13.52048 C ? A ? 18 CB 1
   ATOM 396 OG A SER A 22 ? 2.34939 47.27437 43.41788 0.482 15.03196 O ? A ? 18 OG 1
   ATOM 397 HB2 A SER A 22 ? 2.40384 45.92301 41.98241 0.482 16.22459 H ? A ? 18 HB2 1
   ATOM 398 HB3 A SER A 22 ? 3.72162 46.80569 42.08107 0.482 16.22459 H ? A ? 18 HB3 1
   ATOM 399 HG A SER A 22 ? 1.52663 47.14398 43.52582 0.482 18.03836 H ? A ? 18 HG 1
   ATOM 400 CB B SER A 22 ? 2.73358 46.82485 42.12979 0.518 13.26478 C ? A ? 18 CB 1
   ATOM 401 OG B SER A 22 ? 2.23512 47.26190 43.39996 0.518 16.34153 O ? A ? 18 OG 1
   ATOM 402 HB2 B SER A 22 ? 2.43122 45.91717 41.96983 0.518 15.91775 H ? A ? 18 HB2 1
   ATOM 403 HB3 B SER A 22 ? 3.70301 46.85347 42.14676 0.518 15.91775 H ? A ? 18 HB3 1
   ATOM 404 HG B SER A 22 ? 2.57390 48.00359 43.60178 0.518 19.60986 H ? A ? 18 HG 1
   ATOM 405 N . ARG A 23 ? 2.11957 50.10156 40.97001 1.000 13.95498 N ? A ? 19 N 1
   ATOM 406 CA . ARG A 23 ? 2.69260 51.44173 41.00980 1.000 13.78475 C ? A ? 19 CA 1
   ATOM 407 C . ARG A 23 ? 3.03811 51.84491 42.42811 1.000 10.55637 C ? A ? 19 C 1
   ATOM 408 O . ARG A 23 ? 2.28398 51.58685 43.35305 1.000 13.30935 O ? A ? 19 O 1
   ATOM 409 CB . ARG A 23 ? 1.74179 52.45903 40.39430 1.000 13.46422 C ? A ? 19 CB 1
   ATOM 410 CG . ARG A 23 ? 1.69762 52.38694 38.92983 1.000 16.41685 C ? A ? 19 CG 1
   ATOM 411 CD . ARG A 23 ? 0.77748 53.44575 38.27186 1.000 23.89889 C ? A ? 19 CD 1
   ATOM 412 NE . ARG A 23 ? 0.80645 53.34487 36.81899 1.000 20.62539 N ? A ? 19 NE 1
   ATOM 413 CZ . ARG A 23 ? 1.26847 54.28541 36.01880 1.000 27.78679 C ? A ? 19 CZ 1
   ATOM 414 NH1 . ARG A 23 ? 1.75595 55.41572 36.51138 1.000 27.63989 N ? A ? 19 NH1 1
   ATOM 415 NH2 . ARG A 23 ? 1.21085 54.09421 34.69714 1.000 24.42861 N ? A ? 19 NH2 1
   ATOM 416 H . ARG A 23 ? 1.26850 50.06981 40.85054 1.000 16.74599 H ? A ? 19 H 1
   ATOM 417 HA . ARG A 23 ? 3.51031 51.44344 40.48803 1.000 16.54172 H ? A ? 19 HA 1
   ATOM 418 HB2 . ARG A 23 ? 0.84623 52.29620 40.72949 1.000 16.15708 H ? A ? 19 HB2 1
   ATOM 419 HB3 . ARG A 23 ? 2.03159 53.35103 40.64180 1.000 16.15708 H ? A ? 19 HB3 1
   ATOM 420 HG2 . ARG A 23 ? 2.59398 52.52124 38.58431 1.000 19.70023 H ? A ? 19 HG2 1
   ATOM 421 HG3 . ARG A 23 ? 1.36999 51.51141 38.67095 1.000 19.70023 H ? A ? 19 HG3 1
   ATOM 422 HD2 . ARG A 23 ? -0.13536 53.30809 38.56961 1.000 28.67868 H ? A ? 19 HD2 1
   ATOM 423 HD3 . ARG A 23 ? 1.07797 54.33329 38.52262 1.000 28.67868 H ? A ? 19 HD3 1
   ATOM 424 HE . ARG A 23 ? 0.50244 52.62504 36.45982 1.000 24.75049 H ? A ? 19 HE 1
   ATOM 425 HH11 . ARG A 23 ? 1.77333 55.54197 37.36189 1.000 33.16789 H ? A ? 19 HH11 1
   ATOM 426 HH12 . ARG A 23 ? 2.05476 56.02264 35.98039 1.000 33.16789 H ? A ? 19 HH12 1
   ATOM 427 HH21 . ARG A 23 ? 0.87657 53.36720 34.38201 1.000 29.31435 H ? A ? 19 HH21 1
   ATOM 428 HH22 . ARG A 23 ? 1.50807 54.69820 34.16192 1.000 29.31435 H ? A ? 19 HH22 1
   ATOM 429 N . LEU A 24 ? 4.16822 52.54357 42.55555 1.000 12.69520 N ? A ? 20 N 1
   ATOM 430 CA . LEU A 24 ? 4.58476 53.11758 43.84615 1.000 12.02020 C ? A ? 20 CA 1
   ATOM 431 C . LEU A 24 ? 3.54529 54.10521 44.36475 1.000 14.23506 C ? A ? 20 C 1
   ATOM 432 O . LEU A 24 ? 3.19188 54.08856 45.54995 1.000 14.20086 O ? A ? 20 O 1
   ATOM 433 H . LEU A 24 ? 4.71605 52.70274 41.91201 1.000 15.23426 H ? A ? 20 H 1
   ATOM 434 HA . LEU A 24 ? 4.67124 52.39578 44.48834 1.000 14.42426 H ? A ? 20 HA 1
   ATOM 435 CB A LEU A 24 ? 5.94037 53.78976 43.72065 0.586 14.68694 C ? A ? 20 CB 1
   ATOM 436 CG A LEU A 24 ? 6.49343 54.37443 45.03468 0.586 14.64467 C ? A ? 20 CG 1
   ATOM 437 CD1 A LEU A 24 ? 6.83051 53.30314 46.04828 0.586 13.39700 C ? A ? 20 CD1 1
   ATOM 438 CD2 A LEU A 24 ? 7.69451 55.19604 44.72768 0.586 13.25824 C ? A ? 20 CD2 1
   ATOM 439 HB2 A LEU A 24 ? 6.57979 53.13477 43.39967 0.586 17.62434 H ? A ? 20 HB2 1
   ATOM 440 HB3 A LEU A 24 ? 5.86453 54.51853 43.08501 0.586 17.62434 H ? A ? 20 HB3 1
   ATOM 441 HG A LEU A 24 ? 5.80863 54.92714 45.44267 0.586 17.57362 H ? A ? 20 HG 1
   ATOM 442 HD11 A LEU A 24 ? 7.25392 53.71724 46.81649 0.586 16.07642 H ? A ? 20 HD11 1
   ATOM 443 HD12 A LEU A 24 ? 6.01296 52.85810 46.32113 0.586 16.07642 H ? A ? 20 HD12 1
   ATOM 444 HD13 A LEU A 24 ? 7.43573 52.66320 45.64199 0.586 16.07642 H ? A ? 20 HD13 1
   ATOM 445 HD21 A LEU A 24 ? 7.98710 55.64258 45.53755 0.586 15.90990 H ? A ? 20 HD21 1
   ATOM 446 HD22 A LEU A 24 ? 8.39806 54.61573 44.39728 0.586 15.90990 H ? A ? 20 HD22 1
   ATOM 447 HD23 A LEU A 24 ? 7.46348 55.85318 44.05263 0.586 15.90990 H ? A ? 20 HD23 1
   ATOM 448 CB B LEU A 24 ? 5.91864 53.82360 43.63226 0.414 14.67706 C ? A ? 20 CB 1
   ATOM 449 CG B LEU A 24 ? 6.57019 54.63681 44.75412 0.414 13.12765 C ? A ? 20 CG 1
   ATOM 450 CD1 B LEU A 24 ? 7.04693 53.66323 45.80160 0.414 15.73731 C ? A ? 20 CD1 1
   ATOM 451 CD2 B LEU A 24 ? 7.68562 55.46217 44.18026 0.414 12.08829 C ? A ? 20 CD2 1
   ATOM 452 HB2 B LEU A 24 ? 6.56392 53.14092 43.39047 0.414 17.61249 H ? A ? 20 HB2 1
   ATOM 453 HB3 B LEU A 24 ? 5.79629 54.44081 42.89403 0.414 17.61249 H ? A ? 20 HB3 1
   ATOM 454 HG B LEU A 24 ? 5.95332 55.25710 45.17318 0.414 15.75320 H ? A ? 20 HG 1
   ATOM 455 HD11 B LEU A 24 ? 7.42748 54.15885 46.54353 0.414 18.88479 H ? A ? 20 HD11 1
   ATOM 456 HD12 B LEU A 24 ? 6.29324 53.13529 46.10840 0.414 18.88479 H ? A ? 20 HD12 1
   ATOM 457 HD13 B LEU A 24 ? 7.71970 53.08368 45.41122 0.414 18.88479 H ? A ? 20 HD13 1
   ATOM 458 HD21 B LEU A 24 ? 8.07447 56.00199 44.88615 0.414 14.50596 H ? A ? 20 HD21 1
   ATOM 459 HD22 B LEU A 24 ? 8.35777 54.86982 43.80845 0.414 14.50596 H ? A ? 20 HD22 1
   ATOM 460 HD23 B LEU A 24 ? 7.32839 56.03545 43.48410 0.414 14.50596 H ? A ? 20 HD23 1
   ATOM 461 N . LEU A 25 ? 3.10752 54.98278 43.49125 1.000 15.15504 N ? A ? 21 N 1
   ATOM 462 CA . LEU A 25 ? 2.25141 56.09544 43.86479 1.000 15.15930 C ? A ? 21 CA 1
   ATOM 463 C . LEU A 25 ? 0.84608 55.83208 43.40160 1.000 16.29832 C ? A ? 21 C 1
   ATOM 464 O . LEU A 25 ? 0.62744 55.16906 42.38799 1.000 17.84251 O ? A ? 21 O 1
   ATOM 465 CB . LEU A 25 ? 2.74784 57.36381 43.17057 1.000 16.89698 C ? A ? 21 CB 1
   ATOM 466 CG . LEU A 25 ? 4.17668 57.74883 43.45197 1.000 15.84475 C ? A ? 21 CG 1
   ATOM 467 CD1 . LEU A 25 ? 4.62972 58.95354 42.63804 1.000 17.40749 C ? A ? 21 CD1 1
   ATOM 468 CD2 . LEU A 25 ? 4.39116 57.99050 44.90870 1.000 16.71970 C ? A ? 21 CD2 1
   ATOM 469 H . LEU A 25 ? 3.29449 54.95941 42.65214 1.000 18.18606 H ? A ? 21 H 1
   ATOM 470 HA . LEU A 25 ? 2.25086 56.22337 44.82632 1.000 18.19117 H ? A ? 21 HA 1
   ATOM 471 HB2 . LEU A 25 ? 2.66724 57.23631 42.21237 1.000 20.27639 H ? A ? 21 HB2 1
   ATOM 472 HB3 . LEU A 25 ? 2.18878 58.10371 43.45500 1.000 20.27639 H ? A ? 21 HB3 1
   ATOM 473 HG . LEU A 25 ? 4.73245 57.00184 43.17990 1.000 19.01371 H ? A ? 21 HG 1
   ATOM 474 HD11 . LEU A 25 ? 5.55461 59.15074 42.85387 1.000 20.88900 H ? A ? 21 HD11 1
   ATOM 475 HD12 . LEU A 25 ? 4.54733 58.74598 41.69410 1.000 20.88900 H ? A ? 21 HD12 1
   ATOM 476 HD13 . LEU A 25 ? 4.06905 59.71340 42.85980 1.000 20.88900 H ? A ? 21 HD13 1
   ATOM 477 HD21 . LEU A 25 ? 5.31737 58.23903 45.05458 1.000 20.06365 H ? A ? 21 HD21 1
   ATOM 478 HD22 . LEU A 25 ? 3.80649 58.70789 45.19925 1.000 20.06365 H ? A ? 21 HD22 1
   ATOM 479 HD23 . LEU A 25 ? 4.18581 57.17804 45.39721 1.000 20.06365 H ? A ? 21 HD23 1
   ATOM 480 N . PRO A 26 ? -0.15235 56.35922 44.12214 1.000 17.99608 N ? A ? 22 N 1
   ATOM 481 CA . PRO A 26 ? 0.00020 57.15351 45.34261 1.000 18.26003 C ? A ? 22 CA 1
   ATOM 482 C . PRO A 26 ? 0.37011 56.32546 46.58803 1.000 17.75782 C ? A ? 22 C 1
   ATOM 483 O . PRO A 26 ? 0.09827 55.15526 46.71152 1.000 18.32365 O ? A ? 22 O 1
   ATOM 484 CB . PRO A 26 ? -1.39909 57.78831 45.51882 1.000 21.68509 C ? A ? 22 CB 1
   ATOM 485 CG . PRO A 26 ? -2.34021 56.81009 44.88014 1.000 28.28126 C ? A ? 22 CG 1
   ATOM 486 CD . PRO A 26 ? -1.55722 56.21314 43.70858 1.000 24.02179 C ? A ? 22 CD 1
   ATOM 487 HA . PRO A 26 ? 0.67787 57.83006 45.18787 1.000 21.91206 H ? A ? 22 HA 1
   ATOM 488 HB2 . PRO A 26 ? -1.59719 57.89812 46.46201 1.000 26.02212 H ? A ? 22 HB2 1
   ATOM 489 HB3 . PRO A 26 ? -1.43227 58.64790 45.07059 1.000 26.02212 H ? A ? 22 HB3 1
   ATOM 490 HG2 . PRO A 26 ? -2.58594 56.12283 45.51904 1.000 33.93753 H ? A ? 22 HG2 1
   ATOM 491 HG3 . PRO A 26 ? -3.13408 57.27148 44.56743 1.000 33.93753 H ? A ? 22 HG3 1
   ATOM 492 HD2 . PRO A 26 ? -1.78387 55.27828 43.58385 1.000 28.82617 H ? A ? 22 HD2 1
   ATOM 493 HD3 . PRO A 26 ? -1.72891 56.70793 42.89212 1.000 28.82617 H ? A ? 22 HD3 1
   ATOM 494 N . TRP A 27 ? 1.01814 57.00009 47.52059 1.000 18.04611 N ? A ? 23 N 1
   ATOM 495 CA . TRP A 27 ? 1.39978 56.46095 48.81539 1.000 19.06694 C ? A ? 23 CA 1
   ATOM 496 C . TRP A 27 ? 1.28679 57.66803 49.75539 1.000 17.17886 C ? A ? 23 C 1
   ATOM 497 O . TRP A 27 ? 2.12952 58.55410 49.71278 1.000 17.84722 O ? A ? 23 O 1
   ATOM 498 CB . TRP A 27 ? 2.82592 55.90445 48.73753 1.000 17.31315 C ? A ? 23 CB 1
   ATOM 499 CG . TRP A 27 ? 3.30023 55.20891 49.95827 1.000 18.40108 C ? A ? 23 CG 1
   ATOM 500 CD1 . TRP A 27 ? 3.10194 55.55780 51.25494 1.000 23.66001 C ? A ? 23 CD1 1
   ATOM 501 CD2 . TRP A 27 ? 3.99627 53.97198 49.98958 1.000 15.69853 C ? A ? 23 CD2 1
   ATOM 502 NE1 . TRP A 27 ? 3.65615 54.61223 52.09485 1.000 23.07964 N ? A ? 23 NE1 1
   ATOM 503 CE2 . TRP A 27 ? 4.24221 53.65471 51.31505 1.000 17.20975 C ? A ? 23 CE2 1
   ATOM 504 CE3 . TRP A 27 ? 4.52322 53.18624 48.99667 1.000 15.86891 C ? A ? 23 CE3 1
   ATOM 505 CZ2 . TRP A 27 ? 4.94597 52.51459 51.68103 1.000 18.61597 C ? A ? 23 CZ2 1
   ATOM 506 CZ3 . TRP A 27 ? 5.20291 52.05063 49.37266 1.000 16.96080 C ? A ? 23 CZ3 1
   ATOM 507 CH2 . TRP A 27 ? 5.40583 51.73768 50.69094 1.000 16.18567 C ? A ? 23 CH2 1
   ATOM 508 H . TRP A 27 ? 1.26308 57.81882 47.42423 1.000 21.65535 H ? A ? 23 H 1
   ATOM 509 HA . TRP A 27 ? 0.82683 55.74305 49.12725 1.000 22.88034 H ? A ? 23 HA 1
   ATOM 510 HB2 . TRP A 27 ? 2.86675 55.26770 48.00692 1.000 20.77580 H ? A ? 23 HB2 1
   ATOM 511 HB3 . TRP A 27 ? 3.43358 56.64161 48.56949 1.000 20.77580 H ? A ? 23 HB3 1
   ATOM 512 HD1 . TRP A 27 ? 2.65663 56.32391 51.53723 1.000 28.39203 H ? A ? 23 HD1 1
   ATOM 513 HE1 . TRP A 27 ? 3.63616 54.62369 52.95454 1.000 27.69558 H ? A ? 23 HE1 1
   ATOM 514 HE3 . TRP A 27 ? 4.42453 53.41320 48.10021 1.000 19.04271 H ? A ? 23 HE3 1
   ATOM 515 HZ2 . TRP A 27 ? 5.09161 52.29984 52.57410 1.000 22.33918 H ? A ? 23 HZ2 1
   ATOM 516 HZ3 . TRP A 27 ? 5.53284 51.48123 48.71552 1.000 20.35297 H ? A ? 23 HZ3 1
   ATOM 517 HH2 . TRP A 27 ? 5.87599 50.96426 50.90463 1.000 19.42282 H ? A ? 23 HH2 1
   ATOM 518 N . GLU A 28 ? 0.27704 57.64339 50.60785 1.000 19.17387 N ? A ? 24 N 1
   ATOM 519 CA . GLU A 28 ? -0.01106 58.83238 51.38983 1.000 18.74035 C ? A ? 24 CA 1
   ATOM 520 C . GLU A 28 ? 1.17251 59.11237 52.30038 1.000 18.90271 C ? A ? 24 C 1
   ATOM 521 O . GLU A 28 ? 1.66796 58.23200 53.00746 1.000 21.87005 O ? A ? 24 O 1
   ATOM 522 CB . GLU A 28 ? -1.29230 58.63251 52.20046 1.000 23.94119 C ? A ? 24 CB 1
   ATOM 523 CG . GLU A 28 ? -1.72291 59.88102 53.00030 1.000 34.51875 C ? A ? 24 CG 1
   ATOM 524 CD . GLU A 28 ? -3.02138 59.71156 53.73350 1.000 71.07598 C ? A ? 24 CD 1
   ATOM 525 OE1 . GLU A 28 ? -3.66392 60.73873 54.03540 1.000 74.81591 O ? A ? 24 OE1 1
   ATOM 526 OE2 . GLU A 28 ? -3.40716 58.56062 54.00530 1.000 82.66370 O ? A ? 24 OE2 1
   ATOM 527 H . GLU A 28 ? -0.24133 56.97177 50.74864 1.000 23.00866 H ? A ? 24 H 1
   ATOM 528 HA . GLU A 28 ? -0.15549 59.59783 50.81180 1.000 22.48843 H ? A ? 24 HA 1
   ATOM 529 HB2 . GLU A 28 ? -2.01380 58.40667 51.59273 1.000 28.72944 H ? A ? 24 HB2 1
   ATOM 530 HB3 . GLU A 28 ? -1.15214 57.90985 52.83214 1.000 28.72944 H ? A ? 24 HB3 1
   ATOM 531 HG2 . GLU A 28 ? -1.03739 60.08346 53.65603 1.000 41.42252 H ? A ? 24 HG2 1
   ATOM 532 HG3 . GLU A 28 ? -1.82495 60.62515 52.38648 1.000 41.42252 H ? A ? 24 HG3 1
   ATOM 533 N . GLY A 29 ? 1.62778 60.37509 52.29672 1.000 20.93048 N ? A ? 25 N 1
   ATOM 534 CA . GLY A 29 ? 2.76172 60.73987 53.10157 1.000 23.94855 C ? A ? 25 CA 1
   ATOM 535 C . GLY A 29 ? 4.12196 60.59205 52.44230 1.000 24.79907 C ? A ? 25 C 1
   ATOM 536 O . GLY A 29 ? 5.12972 61.03930 53.02055 1.000 24.03854 O ? A ? 25 O 1
   ATOM 537 H . GLY A 29 ? 1.28905 61.01763 51.83629 1.000 25.11659 H ? A ? 25 H 1
   ATOM 538 HA2 . GLY A 29 ? 2.66491 61.66883 53.36341 1.000 28.73827 H ? A ? 25 HA2 1
   ATOM 539 HA3 . GLY A 29 ? 2.76273 60.18580 53.89775 1.000 28.73827 H ? A ? 25 HA3 1
   ATOM 540 N . LEU A 30 ? 4.20222 59.95653 51.27828 1.000 17.41415 N ? A ? 26 N 1
   ATOM 541 CA . LEU A 30 ? 5.46103 59.73347 50.60219 1.000 15.71255 C ? A ? 26 CA 1
   ATOM 542 C . LEU A 30 ? 5.65191 60.85013 49.57725 1.000 18.26517 C ? A ? 26 C 1
   ATOM 543 O . LEU A 30 ? 4.85226 60.98327 48.64799 1.000 23.02829 O ? A ? 26 O 1
   ATOM 544 CB . LEU A 30 ? 5.44986 58.35378 49.94201 1.000 16.62889 C ? A ? 26 CB 1
   ATOM 545 CG . LEU A 30 ? 6.68601 58.09427 49.09334 1.000 16.27853 C ? A ? 26 CG 1
   ATOM 546 CD1 . LEU A 30 ? 7.89183 58.09240 49.94957 1.000 20.02477 C ? A ? 26 CD1 1
   ATOM 547 CD2 . LEU A 30 ? 6.55298 56.72301 48.37441 1.000 20.22517 C ? A ? 26 CD2 1
   ATOM 548 H . LEU A 30 ? 3.52270 59.64072 50.85624 1.000 20.89699 H ? A ? 26 H 1
   ATOM 549 HA . LEU A 30 ? 6.20651 59.76599 51.22195 1.000 18.85507 H ? A ? 26 HA 1
   ATOM 550 HB2 . LEU A 30 ? 5.41193 57.67448 50.63339 1.000 19.95468 H ? A ? 26 HB2 1
   ATOM 551 HB3 . LEU A 30 ? 4.67125 58.28623 49.36746 1.000 19.95468 H ? A ? 26 HB3 1
   ATOM 552 HG . LEU A 30 ? 6.77520 58.79263 48.42608 1.000 19.53425 H ? A ? 26 HG 1
   ATOM 553 HD11 . LEU A 30 ? 8.66759 57.89396 49.40210 1.000 24.02974 H ? A ? 26 HD11 1
   ATOM 554 HD12 . LEU A 30 ? 7.99028 58.96656 50.35830 1.000 24.02974 H ? A ? 26 HD12 1
   ATOM 555 HD13 . LEU A 30 ? 7.79009 57.41547 50.63683 1.000 24.02974 H ? A ? 26 HD13 1
   ATOM 556 HD21 . LEU A 30 ? 7.36764 56.54609 47.87850 1.000 24.27022 H ? A ? 26 HD21 1
   ATOM 557 HD22 . LEU A 30 ? 6.41318 56.03031 49.03888 1.000 24.27022 H ? A ? 26 HD22 1
   ATOM 558 HD23 . LEU A 30 ? 5.79701 56.75663 47.76754 1.000 24.27022 H ? A ? 26 HD23 1
   ATOM 559 N . ASN A 31 ? 6.75660 61.56007 49.70044 1.000 18.80641 N ? A ? 27 N 1
   ATOM 560 CA . ASN A 31 ? 7.13590 62.61219 48.77106 1.000 20.01433 C ? A ? 27 CA 1
   ATOM 561 C . ASN A 31 ? 8.41898 62.22671 48.05705 1.000 13.13218 C ? A ? 27 C 1
   ATOM 562 O . ASN A 31 ? 9.48451 62.18105 48.66349 1.000 15.45197 O ? A ? 27 O 1
   ATOM 563 CB . ASN A 31 ? 7.31491 63.91582 49.50794 1.000 20.80331 C ? A ? 27 CB 1
   ATOM 564 CG . ASN A 31 ? 7.44916 65.09878 48.55275 1.000 24.58434 C ? A ? 27 CG 1
   ATOM 565 OD1 . ASN A 31 ? 7.09953 65.01551 47.37876 1.000 23.87067 O ? A ? 27 OD1 1
   ATOM 566 ND2 . ASN A 31 ? 8.01553 66.19278 49.05379 1.000 26.76584 N ? A ? 27 ND2 1
   ATOM 567 H . ASN A 31 ? 7.32465 61.44870 50.33647 1.000 22.56770 H ? A ? 27 H 1
   ATOM 568 HA . ASN A 31 ? 6.44157 62.70415 48.09997 1.000 24.01721 H ? A ? 27 HA 1
   ATOM 569 HB2 . ASN A 31 ? 6.54332 64.07022 50.07513 1.000 24.96398 H ? A ? 27 HB2 1
   ATOM 570 HB3 . ASN A 31 ? 8.11948 63.86926 50.04776 1.000 24.96398 H ? A ? 27 HB3 1
   ATOM 571 HD21 . ASN A 31 ? 8.28081 66.20353 49.87178 1.000 32.11902 H ? A ? 27 HD21 1
   ATOM 572 HD22 . ASN A 31 ? 8.11649 66.88948 48.55981 1.000 32.11902 H ? A ? 27 HD22 1
   ATOM 573 N . THR A 32 ? 8.29732 62.00970 46.77190 1.000 15.20842 N ? A ? 28 N 1
   ATOM 574 CA . THR A 32 ? 9.38814 61.50047 45.94735 1.000 15.12193 C ? A ? 28 CA 1
   ATOM 575 C . THR A 32 ? 9.51731 62.43124 44.74133 1.000 15.15147 C ? A ? 28 C 1
   ATOM 576 O . THR A 32 ? 8.50033 62.95782 44.26434 1.000 16.39361 O ? A ? 28 O 1
   ATOM 577 H . THR A 32 ? 7.57303 62.15119 46.33033 1.000 18.25012 H ? A ? 28 H 1
   ATOM 578 HA . THR A 32 ? 10.19439 61.46347 46.48540 1.000 18.14634 H ? A ? 28 HA 1
   ATOM 579 CB A THR A 32 ? 9.10035 60.05489 45.50666 0.278 14.98379 C ? A ? 28 CB 1
   ATOM 580 OG1 A THR A 32 ? 9.97873 59.76356 44.42297 0.278 16.86569 O ? A ? 28 OG1 1
   ATOM 581 CG2 A THR A 32 ? 7.66497 59.94565 45.14831 0.278 8.76294 C ? A ? 28 CG2 1
   ATOM 582 HB A THR A 32 ? 9.25661 59.39551 46.20070 0.278 17.98057 H ? A ? 28 HB 1
   ATOM 583 HG1 A THR A 32 ? 10.73919 59.56028 44.71620 0.278 20.23884 H ? A ? 28 HG1 1
   ATOM 584 HG21 A THR A 32 ? 7.46244 59.04132 44.86183 0.278 10.51555 H ? A ? 28 HG21 1
   ATOM 585 HG22 A THR A 32 ? 7.11381 60.16349 45.91620 0.278 10.51555 H ? A ? 28 HG22 1
   ATOM 586 HG23 A THR A 32 ? 7.45565 60.55886 44.42646 0.278 10.51555 H ? A ? 28 HG23 1
   ATOM 587 CB C THR A 32 ? 9.13137 60.06653 45.38097 0.722 13.13440 C ? A ? 28 CB 1
   ATOM 588 OG1 C THR A 32 ? 7.98238 60.07385 44.52705 0.722 16.13067 O ? A ? 28 OG1 1
   ATOM 589 CG2 C THR A 32 ? 9.01922 59.01722 46.48934 0.722 15.73321 C ? A ? 28 CG2 1
   ATOM 590 HB C THR A 32 ? 9.89537 59.79572 44.84819 0.722 15.76129 H ? A ? 28 HB 1
   ATOM 591 HG1 C THR A 32 ? 8.21861 60.18374 43.72848 0.722 19.35682 H ? A ? 28 HG1 1
   ATOM 592 HG21 C THR A 32 ? 8.80806 58.15140 46.10637 0.722 18.87987 H ? A ? 28 HG21 1
   ATOM 593 HG22 C THR A 32 ? 9.85879 58.95219 46.97079 0.722 18.87987 H ? A ? 28 HG22 1
   ATOM 594 HG23 C THR A 32 ? 8.31788 59.26568 47.11167 0.722 18.87987 H ? A ? 28 HG23 1
   ATOM 595 N . PRO A 33 ? 10.71081 62.55130 44.16792 1.000 13.77111 N ? A ? 29 N 1
   ATOM 596 CA . PRO A 33 ? 10.88061 63.27783 42.89148 1.000 15.69265 C ? A ? 29 CA 1
   ATOM 597 C . PRO A 33 ? 10.75293 62.39667 41.66452 1.000 14.60202 C ? A ? 29 C 1
   ATOM 598 O . PRO A 33 ? 11.11698 62.78200 40.56357 1.000 14.50880 O ? A ? 29 O 1
   ATOM 599 CB . PRO A 33 ? 12.31638 63.82208 42.96972 1.000 14.83007 C ? A ? 29 CB 1
   ATOM 600 CG . PRO A 33 ? 13.02568 62.71871 43.81571 1.000 14.23660 C ? A ? 29 CG 1
   ATOM 601 CD . PRO A 33 ? 11.98479 62.34497 44.84133 1.000 14.65558 C ? A ? 29 CD 1
   ATOM 602 HA . PRO A 33 ? 10.26519 64.02655 42.85182 1.000 18.83119 H ? A ? 29 HA 1
   ATOM 603 HB2 . PRO A 33 ? 12.70326 63.89957 42.08359 1.000 17.79609 H ? A ? 29 HB2 1
   ATOM 604 HB3 . PRO A 33 ? 12.33359 64.68330 43.41570 1.000 17.79609 H ? A ? 29 HB3 1
   ATOM 605 HG2 . PRO A 33 ? 13.25742 61.96115 43.25597 1.000 17.08394 H ? A ? 29 HG2 1
   ATOM 606 HG3 . PRO A 33 ? 13.82306 63.07654 44.23647 1.000 17.08394 H ? A ? 29 HG3 1
   ATOM 607 HD2 . PRO A 33 ? 12.08409 61.41632 45.10333 1.000 17.58671 H ? A ? 29 HD2 1
   ATOM 608 HD3 . PRO A 33 ? 12.05411 62.91871 45.62038 1.000 17.58671 H ? A ? 29 HD3 1
   ATOM 609 N . PHE A 34 ? 10.35598 61.11674 41.87075 1.000 13.65699 N ? A ? 30 N 1
   ATOM 610 CA . PHE A 34 ? 10.23343 60.11517 40.81010 1.000 14.44499 C ? A ? 30 CA 1
   ATOM 611 C . PHE A 34 ? 8.94485 59.34658 41.03530 1.000 12.90128 C ? A ? 30 C 1
   ATOM 612 O . PHE A 34 ? 8.33340 59.35644 42.08028 1.000 14.10174 O ? A ? 30 O 1
   ATOM 613 CB . PHE A 34 ? 11.48089 59.18797 40.80881 1.000 14.46390 C ? A ? 30 CB 1
   ATOM 614 CG . PHE A 34 ? 11.70512 58.52556 42.14382 1.000 13.22569 C ? A ? 30 CG 1
   ATOM 615 CD1 . PHE A 34 ? 10.98811 57.39291 42.50793 1.000 13.75673 C ? A ? 30 CD1 1
   ATOM 616 CD2 . PHE A 34 ? 12.58773 59.01042 43.04219 1.000 12.47677 C ? A ? 30 CD2 1
   ATOM 617 CE1 . PHE A 34 ? 11.15377 56.82407 43.74329 1.000 14.60826 C ? A ? 30 CE1 1
   ATOM 618 CE2 . PHE A 34 ? 12.76167 58.47263 44.30988 1.000 14.46866 C ? A ? 30 CE2 1
   ATOM 619 CZ . PHE A 34 ? 12.06970 57.34654 44.64067 1.000 14.54309 C ? A ? 30 CZ 1
   ATOM 620 H . PHE A 34 ? 10.14807 60.80581 42.64514 1.000 16.38840 H ? A ? 30 H 1
   ATOM 621 HA . PHE A 34 ? 10.17088 60.52963 39.93534 1.000 17.33401 H ? A ? 30 HA 1
   ATOM 622 HB2 . PHE A 34 ? 11.35860 58.49268 40.14359 1.000 17.35669 H ? A ? 30 HB2 1
   ATOM 623 HB3 . PHE A 34 ? 12.26743 59.71479 40.59733 1.000 17.35669 H ? A ? 30 HB3 1
   ATOM 624 HD1 . PHE A 34 ? 10.38810 57.01599 41.90559 1.000 16.50809 H ? A ? 30 HD1 1
   ATOM 625 HD2 . PHE A 34 ? 13.10647 59.74308 42.79923 1.000 14.97214 H ? A ? 30 HD2 1
   ATOM 626 HE1 . PHE A 34 ? 10.64712 56.08128 43.98093 1.000 17.52993 H ? A ? 30 HE1 1
   ATOM 627 HE2 . PHE A 34 ? 13.33819 58.87237 44.92040 1.000 17.36241 H ? A ? 30 HE2 1
   ATOM 628 HZ . PHE A 34 ? 12.21121 56.93274 45.46143 1.000 17.45172 H ? A ? 30 HZ 1
   ATOM 629 N . GLY A 35 ? 8.57691 58.62815 39.98563 1.000 13.22110 N ? A ? 31 N 1
   ATOM 630 CA . GLY A 35 ? 7.55079 57.61288 40.05586 1.000 15.32959 C ? A ? 31 CA 1
   ATOM 631 C . GLY A 35 ? 8.19862 56.24896 39.87487 1.000 12.47224 C ? A ? 31 C 1
   ATOM 632 O . GLY A 35 ? 9.33811 56.12138 39.46626 1.000 13.10001 O ? A ? 31 O 1
   ATOM 633 H . GLY A 35 ? 8.91933 58.71621 39.20167 1.000 15.86534 H ? A ? 31 H 1
   ATOM 634 HA2 . GLY A 35 ? 7.10598 57.64502 40.91726 1.000 18.39552 H ? A ? 31 HA2 1
   ATOM 635 HA3 . GLY A 35 ? 6.89380 57.75145 39.35582 1.000 18.39552 H ? A ? 31 HA3 1
   ATOM 636 N . GLY A 36 ? 7.42848 55.22563 40.21156 1.000 12.14491 N ? A ? 32 N 1
   ATOM 637 CA . GLY A 36 ? 7.95664 53.86376 40.09307 1.000 13.21654 C ? A ? 32 CA 1
   ATOM 638 C . GLY A 36 ? 6.87451 52.82809 39.90706 1.000 13.53331 C ? A ? 32 C 1
   ATOM 639 O . GLY A 36 ? 5.71519 53.03027 40.24031 1.000 12.99748 O ? A ? 32 O 1
   ATOM 640 H . GLY A 36 ? 6.62145 55.28501 40.50273 1.000 14.57391 H ? A ? 32 H 1
   ATOM 641 HA2 . GLY A 36 ? 8.55410 53.81799 39.33028 1.000 15.85987 H ? A ? 32 HA2 1
   ATOM 642 HA3 . GLY A 36 ? 8.45286 53.64245 40.89661 1.000 15.85987 H ? A ? 32 HA3 1
   ATOM 643 N . ALA A 37 ? 7.31033 51.64106 39.47243 1.000 12.66235 N ? A ? 33 N 1
   ATOM 644 CA . ALA A 37 ? 6.39334 50.49735 39.44881 1.000 12.52012 C ? A ? 33 CA 1
   ATOM 645 C . ALA A 37 ? 7.17083 49.18996 39.42164 1.000 11.21017 C ? A ? 33 C 1
   ATOM 646 O . ALA A 37 ? 8.18887 49.08480 38.75772 1.000 11.85280 O ? A ? 33 O 1
   ATOM 647 CB . ALA A 37 ? 5.47405 50.51380 38.24708 1.000 12.09519 C ? A ? 33 CB 1
   ATOM 648 H . ALA A 37 ? 8.10775 51.47796 39.19472 1.000 15.19483 H ? A ? 33 H 1
   ATOM 649 HA . ALA A 37 ? 5.86942 50.54419 40.26380 1.000 15.02416 H ? A ? 33 HA 1
   ATOM 650 HB1 . ALA A 37 ? 4.85530 49.76966 38.31260 1.000 14.51425 H ? A ? 33 HB1 1
   ATOM 651 HB2 . ALA A 37 ? 4.98442 51.35108 38.23547 1.000 14.51425 H ? A ? 33 HB2 1
   ATOM 652 HB3 . ALA A 37 ? 6.00684 50.43097 37.44075 1.000 14.51425 H ? A ? 33 HB3 1
   ATOM 653 N A TRP A 38 ? 6.66040 48.20648 40.16257 0.447 11.42314 N ? A ? 34 N 1
   ATOM 654 CA A TRP A 38 ? 7.11077 46.81725 40.01007 0.447 10.34808 C ? A ? 34 CA 1
   ATOM 655 C A TRP A 38 ? 6.32293 46.22150 38.85649 0.447 10.57605 C ? A ? 34 C 1
   ATOM 656 O A TRP A 38 ? 5.08733 46.20817 38.88711 0.447 11.45475 O ? A ? 34 O 1
   ATOM 657 CB A TRP A 38 ? 6.85545 46.01046 41.28796 0.447 10.09480 C ? A ? 34 CB 1
   ATOM 658 CG A TRP A 38 ? 7.37664 44.59158 41.28277 0.447 9.02211 C ? A ? 34 CG 1
   ATOM 659 CD1 A TRP A 38 ? 7.01067 43.54750 40.45211 0.447 11.79983 C ? A ? 34 CD1 1
   ATOM 660 CD2 A TRP A 38 ? 8.37811 44.09397 42.14196 0.447 9.39950 C ? A ? 34 CD2 1
   ATOM 661 NE1 A TRP A 38 ? 7.72998 42.45081 40.77010 0.447 12.25512 N ? A ? 34 NE1 1
   ATOM 662 CE2 A TRP A 38 ? 8.57035 42.74865 41.80318 0.447 8.43908 C ? A ? 34 CE2 1
   ATOM 663 CE3 A TRP A 38 ? 9.13384 44.64815 43.18869 0.447 10.13786 C ? A ? 34 CE3 1
   ATOM 664 CZ2 A TRP A 38 ? 9.47127 41.95697 42.46465 0.447 13.20737 C ? A ? 34 CZ2 1
   ATOM 665 CZ3 A TRP A 38 ? 10.02245 43.85931 43.83742 0.447 10.45461 C ? A ? 34 CZ3 1
   ATOM 666 CH2 A TRP A 38 ? 10.19095 42.51925 43.47578 0.447 10.34656 C ? A ? 34 CH2 1
   ATOM 667 H A TRP A 38 ? 6.05232 48.31493 40.76097 0.447 13.70779 H ? A ? 34 H 1
   ATOM 668 HA A TRP A 38 ? 8.06401 46.78857 39.83282 0.447 12.41771 H ? A ? 34 HA 1
   ATOM 669 HB2 A TRP A 38 ? 7.28094 46.47044 42.02841 0.447 12.11378 H ? A ? 34 HB2 1
   ATOM 670 HB3 A TRP A 38 ? 5.89739 45.96441 41.43249 0.447 12.11378 H ? A ? 34 HB3 1
   ATOM 671 HD1 A TRP A 38 ? 6.36954 43.59410 39.78003 0.447 14.15982 H ? A ? 34 HD1 1
   ATOM 672 HE1 A TRP A 38 ? 7.66849 41.68535 40.38294 0.447 14.70616 H ? A ? 34 HE1 1
   ATOM 673 HE3 A TRP A 38 ? 9.02576 45.53945 43.43118 0.447 12.16544 H ? A ? 34 HE3 1
   ATOM 674 HZ2 A TRP A 38 ? 9.58802 41.06436 42.23116 0.447 15.84886 H ? A ? 34 HZ2 1
   ATOM 675 HZ3 A TRP A 38 ? 10.52775 44.21361 44.53315 0.447 12.54555 H ? A ? 34 HZ3 1
   ATOM 676 HH2 A TRP A 38 ? 10.80915 41.99917 43.93649 0.447 12.41589 H ? A ? 34 HH2 1
   ATOM 677 N B TRP A 38 ? 6.64575 48.19049 40.12393 0.164 11.35450 N ? A ? 34 N 1
   ATOM 678 CA B TRP A 38 ? 7.07991 46.80989 39.93136 0.164 10.31227 C ? A ? 34 CA 1
   ATOM 679 C B TRP A 38 ? 6.33389 46.25288 38.73079 0.164 10.30154 C ? A ? 34 C 1
   ATOM 680 O B TRP A 38 ? 5.10318 46.34433 38.66166 0.164 12.17757 O ? A ? 34 O 1
   ATOM 681 CB B TRP A 38 ? 6.74971 45.98808 41.17474 0.164 11.06106 C ? A ? 34 CB 1
   ATOM 682 CG B TRP A 38 ? 7.38967 44.63436 41.21773 0.164 9.92976 C ? A ? 34 CG 1
   ATOM 683 CD1 B TRP A 38 ? 7.14607 43.57203 40.38640 0.164 10.58872 C ? A ? 34 CD1 1
   ATOM 684 CD2 B TRP A 38 ? 8.37442 44.19831 42.15227 0.164 9.33453 C ? A ? 34 CD2 1
   ATOM 685 NE1 B TRP A 38 ? 7.92500 42.51104 40.75216 0.164 10.42788 N ? A ? 34 NE1 1
   ATOM 686 CE2 B TRP A 38 ? 8.68685 42.86534 41.83281 0.164 9.47784 C ? A ? 34 CE2 1
   ATOM 687 CE3 B TRP A 38 ? 9.02420 44.80457 43.23592 0.164 10.89386 C ? A ? 34 CE3 1
   ATOM 688 CZ2 B TRP A 38 ? 9.61414 42.13262 42.55572 0.164 9.87675 C ? A ? 34 CZ2 1
   ATOM 689 CZ3 B TRP A 38 ? 9.94397 44.07510 43.94478 0.164 11.33052 C ? A ? 34 CZ3 1
   ATOM 690 CH2 B TRP A 38 ? 10.23339 42.75182 43.60458 0.164 9.72026 C ? A ? 34 CH2 1
   ATOM 691 H B TRP A 38 ? 6.03390 48.28548 40.72077 0.164 13.62541 H ? A ? 34 H 1
   ATOM 692 HA B TRP A 38 ? 8.03673 46.76061 39.77980 0.164 12.37474 H ? A ? 34 HA 1
   ATOM 693 HB2 B TRP A 38 ? 7.04938 46.47777 41.95659 0.164 13.27329 H ? A ? 34 HB2 1
   ATOM 694 HB3 B TRP A 38 ? 5.78917 45.85838 41.21254 0.164 13.27329 H ? A ? 34 HB3 1
   ATOM 695 HD1 B TRP A 38 ? 6.54150 43.57338 39.67973 0.164 12.70648 H ? A ? 34 HD1 1
   ATOM 696 HE1 B TRP A 38 ? 7.93511 41.74307 40.36522 0.164 12.51347 H ? A ? 34 HE1 1
   ATOM 697 HE3 B TRP A 38 ? 8.83527 45.68463 43.46980 0.164 13.07265 H ? A ? 34 HE3 1
   ATOM 698 HZ2 B TRP A 38 ? 9.80830 41.25033 42.33487 0.164 11.85212 H ? A ? 34 HZ2 1
   ATOM 699 HZ3 B TRP A 38 ? 10.38257 44.46833 44.66443 0.164 13.59664 H ? A ? 34 HZ3 1
   ATOM 700 HH2 B TRP A 38 ? 10.86185 42.28143 44.10325 0.164 11.66433 H ? A ? 34 HH2 1
   ATOM 701 N C TRP A 38 ? 6.65239 48.19264 40.13542 0.389 11.39156 N ? A ? 34 N 1
   ATOM 702 CA C TRP A 38 ? 7.11576 46.80430 39.99375 0.389 10.32405 C ? A ? 34 CA 1
   ATOM 703 C C TRP A 38 ? 6.33206 46.20471 38.83738 0.389 10.55172 C ? A ? 34 C 1
   ATOM 704 O C TRP A 38 ? 5.08987 46.16211 38.88580 0.389 12.06315 O ? A ? 34 O 1
   ATOM 705 CB C TRP A 38 ? 6.86625 45.99415 41.26921 0.389 9.77684 C ? A ? 34 CB 1
   ATOM 706 CG C TRP A 38 ? 7.48465 44.62080 41.28929 0.389 9.93886 C ? A ? 34 CG 1
   ATOM 707 CD1 C TRP A 38 ? 7.28626 43.58625 40.39415 0.389 10.29912 C ? A ? 34 CD1 1
   ATOM 708 CD2 C TRP A 38 ? 8.39924 44.15310 42.26403 0.389 10.14869 C ? A ? 34 CD2 1
   ATOM 709 NE1 C TRP A 38 ? 8.03718 42.52810 40.77642 0.389 9.56701 N ? A ? 34 NE1 1
   ATOM 710 CE2 C TRP A 38 ? 8.72882 42.84212 41.91673 0.389 9.91060 C ? A ? 34 CE2 1
   ATOM 711 CE3 C TRP A 38 ? 8.97930 44.72184 43.41435 0.389 10.91804 C ? A ? 34 CE3 1
   ATOM 712 CZ2 C TRP A 38 ? 9.59700 42.09316 42.67655 0.389 9.33441 C ? A ? 34 CZ2 1
   ATOM 713 CZ3 C TRP A 38 ? 9.82942 43.98025 44.15449 0.389 11.15986 C ? A ? 34 CZ3 1
   ATOM 714 CH2 C TRP A 38 ? 10.14415 42.67440 43.78740 0.389 10.09985 C ? A ? 34 CH2 1
   ATOM 715 H C TRP A 38 ? 6.02486 48.29107 40.71517 0.389 13.66988 H ? A ? 34 H 1
   ATOM 716 HA C TRP A 38 ? 8.06980 46.78163 39.81999 0.389 12.38888 H ? A ? 34 HA 1
   ATOM 717 HB2 C TRP A 38 ? 7.23070 46.48688 42.02108 0.389 11.73222 H ? A ? 34 HB2 1
   ATOM 718 HB3 C TRP A 38 ? 5.90894 45.88232 41.37852 0.389 11.73222 H ? A ? 34 HB3 1
   ATOM 719 HD1 C TRP A 38 ? 6.72796 43.61332 39.65087 0.389 12.35895 H ? A ? 34 HD1 1
   ATOM 720 HE1 C TRP A 38 ? 8.07475 41.77319 40.36619 0.389 11.48043 H ? A ? 34 HE1 1
   ATOM 721 HE3 C TRP A 38 ? 8.77925 45.59612 43.66035 0.389 13.10166 H ? A ? 34 HE3 1
   ATOM 722 HZ2 C TRP A 38 ? 9.80577 41.21776 42.44206 0.389 11.20131 H ? A ? 34 HZ2 1
   ATOM 723 HZ3 C TRP A 38 ? 10.21026 44.34609 44.92001 0.389 13.39184 H ? A ? 34 HZ3 1
   ATOM 724 HH2 C TRP A 38 ? 10.73967 42.18650 44.30914 0.389 12.11984 H ? A ? 34 HH2 1
   ATOM 725 N A CYS A 39 ? 7.02040 45.69065 37.87239 0.447 10.42194 N ? A ? 35 N 1
   ATOM 726 CA A CYS A 39 ? 6.39538 45.20335 36.65888 0.447 10.60326 C ? A ? 35 CA 1
   ATOM 727 C A CYS A 39 ? 6.74554 43.73578 36.42566 0.447 9.51672 C ? A ? 35 C 1
   ATOM 728 O A CYS A 39 ? 7.85061 43.29149 36.72685 0.447 11.19671 O ? A ? 35 O 1
   ATOM 729 CB A CYS A 39 ? 6.84621 46.07156 35.50165 0.447 8.30162 C ? A ? 35 CB 1
   ATOM 730 SG A CYS A 39 ? 6.24983 47.76082 35.62007 0.447 10.36409 S ? A ? 35 SG 1
   ATOM 731 H A CYS A 39 ? 7.87548 45.59948 37.88363 0.447 12.50634 H ? A ? 35 H 1
   ATOM 732 HA A CYS A 39 ? 5.42794 45.23392 36.72238 0.447 12.72392 H ? A ? 35 HA 1
   ATOM 733 HB2 A CYS A 39 ? 7.81576 46.09647 35.48581 0.447 9.96196 H ? A ? 35 HB2 1
   ATOM 734 HB3 A CYS A 39 ? 6.51051 45.69255 34.67427 0.447 9.96196 H ? A ? 35 HB3 1
   ATOM 735 HG A CYS A 39 ? 6.68645 48.39473 34.69946 0.447 12.43693 H ? A ? 35 HG 1
   ATOM 736 N B CYS A 39 ? 7.06927 45.70301 37.77627 0.164 10.32793 N ? A ? 35 N 1
   ATOM 737 CA B CYS A 39 ? 6.48381 45.22545 36.53435 0.164 11.10706 C ? A ? 35 CA 1
   ATOM 738 C B CYS A 39 ? 6.78298 43.75117 36.32455 0.164 10.05553 C ? A ? 35 C 1
   ATOM 739 O B CYS A 39 ? 7.91099 43.30505 36.52970 0.164 10.45647 O ? A ? 35 O 1
   ATOM 740 CB B CYS A 39 ? 7.08200 45.94334 35.34056 0.164 11.35763 C ? A ? 35 CB 1
   ATOM 741 SG B CYS A 39 ? 6.84251 47.68828 35.30830 0.164 8.27417 S ? A ? 35 SG 1
   ATOM 742 H B CYS A 39 ? 7.92093 45.59445 37.82609 0.164 12.39353 H ? A ? 35 H 1
   ATOM 743 HA B CYS A 39 ? 5.52587 45.36719 36.59061 0.164 13.32849 H ? A ? 35 HA 1
   ATOM 744 HB2 B CYS A 39 ? 8.03862 45.78284 35.33595 0.164 13.62918 H ? A ? 35 HB2 1
   ATOM 745 HB3 B CYS A 39 ? 6.68105 45.58170 34.53473 0.164 13.62918 H ? A ? 35 HB3 1
   ATOM 746 HG B CYS A 39 ? 7.31232 48.12846 34.29563 0.164 9.92902 H ? A ? 35 HG 1
   ATOM 747 N C CYS A 39 ? 7.04034 45.70900 37.83004 0.389 10.38362 N ? A ? 35 N 1
   ATOM 748 CA C CYS A 39 ? 6.42550 45.22057 36.60722 0.389 10.90223 C ? A ? 35 CA 1
   ATOM 749 C C CYS A 39 ? 6.77095 43.75787 36.35095 0.389 10.25602 C ? A ? 35 C 1
   ATOM 750 O C CYS A 39 ? 7.91632 43.34935 36.49732 0.389 10.14224 O ? A ? 35 O 1
   ATOM 751 CB C CYS A 39 ? 6.94047 45.99031 35.40733 0.389 11.57323 C ? A ? 35 CB 1
   ATOM 752 SG C CYS A 39 ? 6.73323 47.75100 35.50161 0.389 15.10961 S ? A ? 35 SG 1
   ATOM 753 H C CYS A 39 ? 7.89793 45.64474 37.83377 0.389 12.46036 H ? A ? 35 H 1
   ATOM 754 HA C CYS A 39 ? 5.46521 45.31199 36.70913 0.389 13.08269 H ? A ? 35 HA 1
   ATOM 755 HB2 C CYS A 39 ? 7.88959 45.81353 35.31341 0.389 13.88789 H ? A ? 35 HB2 1
   ATOM 756 HB3 C CYS A 39 ? 6.46619 45.68318 34.61890 0.389 13.88789 H ? A ? 35 HB3 1
   ATOM 757 HG C CYS A 39 ? 7.09753 48.24308 34.46954 0.389 18.13155 H ? A ? 35 HG 1
   ATOM 758 N . ILE A 40 ? 5.78632 43.00858 35.84785 1.000 10.43291 N ? A ? 36 N 1
   ATOM 759 CA . ILE A 40 ? 5.94400 41.58623 35.50512 1.000 10.35736 C ? A ? 36 CA 1
   ATOM 760 C . ILE A 40 ? 5.49440 41.43461 34.07477 1.000 11.26478 C ? A ? 36 C 1
   ATOM 761 O . ILE A 40 ? 4.32871 41.69764 33.73631 1.000 11.57076 O ? A ? 36 O 1
   ATOM 762 CB . ILE A 40 ? 5.16152 40.62655 36.41316 1.000 9.98449 C ? A ? 36 CB 1
   ATOM 763 CG1 . ILE A 40 ? 5.57586 40.75181 37.85501 1.000 13.20635 C ? A ? 36 CG1 1
   ATOM 764 CG2 . ILE A 40 ? 5.45748 39.17674 35.95812 1.000 13.97188 C ? A ? 36 CG2 1
   ATOM 765 CD1 . ILE A 40 ? 4.65090 39.93002 38.81723 1.000 13.07734 C ? A ? 36 CD1 1
   ATOM 766 HA . ILE A 40 ? 6.88059 41.34928 35.59208 1.000 12.42884 H ? A ? 36 HA 1
   ATOM 767 HB . ILE A 40 ? 4.22018 40.84954 36.34213 1.000 11.98140 H ? A ? 36 HB 1
   ATOM 768 HG12 . ILE A 40 ? 6.48273 40.42213 37.95394 1.000 15.84764 H ? A ? 36 HG12 1
   ATOM 769 HG13 . ILE A 40 ? 5.53143 41.68452 38.11764 1.000 15.84764 H ? A ? 36 HG13 1
   ATOM 770 HG21 . ILE A 40 ? 4.94327 38.56279 36.50543 1.000 16.76627 H ? A ? 36 HG21 1
   ATOM 771 HG22 . ILE A 40 ? 5.20498 39.08038 35.02654 1.000 16.76627 H ? A ? 36 HG22 1
   ATOM 772 HG23 . ILE A 40 ? 6.40532 38.99981 36.06394 1.000 16.76627 H ? A ? 36 HG23 1
   ATOM 773 HD11 . ILE A 40 ? 4.95449 40.05475 39.73001 1.000 15.69282 H ? A ? 36 HD11 1
   ATOM 774 HD12 . ILE A 40 ? 3.73879 40.24718 38.72573 1.000 15.69282 H ? A ? 36 HD12 1
   ATOM 775 HD13 . ILE A 40 ? 4.70034 38.99140 38.57754 1.000 15.69282 H ? A ? 36 HD13 1
   ATOM 776 H A ILE A 40 ? 5.01378 43.32280 35.63795 0.447 12.51951 H ? A ? 36 H 1
   ATOM 777 H B ILE A 40 ? 4.99191 43.30771 35.70985 0.164 12.51951 H ? A ? 36 H 1
   ATOM 778 H C ILE A 40 ? 4.99537 43.30756 35.69095 0.389 12.51951 H ? A ? 36 H 1
   ATOM 779 N . VAL A 41 ? 6.39092 40.97074 33.23803 1.000 11.25525 N ? A ? 37 N 1
   ATOM 780 CA . VAL A 41 ? 6.04119 40.51580 31.89396 1.000 12.88808 C ? A ? 37 CA 1
   ATOM 781 C . VAL A 41 ? 5.87836 38.99940 31.95220 1.000 11.69638 C ? A ? 37 C 1
   ATOM 782 O . VAL A 41 ? 6.82416 38.27172 32.27440 1.000 11.34581 O ? A ? 37 O 1
   ATOM 783 CB . VAL A 41 ? 7.08864 40.94637 30.86043 1.000 11.84935 C ? A ? 37 CB 1
   ATOM 784 CG1 . VAL A 41 ? 6.65148 40.53230 29.45735 1.000 15.31411 C ? A ? 37 CG1 1
   ATOM 785 CG2 . VAL A 41 ? 7.31367 42.42080 30.86240 1.000 13.23389 C ? A ? 37 CG2 1
   ATOM 786 H . VAL A 41 ? 7.22882 40.90413 33.41991 1.000 13.50631 H ? A ? 37 H 1
   ATOM 787 HA . VAL A 41 ? 5.19371 40.90190 31.62264 1.000 15.46572 H ? A ? 37 HA 1
   ATOM 788 HB . VAL A 41 ? 7.91952 40.50775 31.10158 1.000 14.21924 H ? A ? 37 HB 1
   ATOM 789 HG11 . VAL A 41 ? 7.31485 40.83504 28.81767 1.000 18.37695 H ? A ? 37 HG11 1
   ATOM 790 HG12 . VAL A 41 ? 6.57534 39.56592 29.42261 1.000 18.37695 H ? A ? 37 HG12 1
   ATOM 791 HG13 . VAL A 41 ? 5.79300 40.93901 29.26114 1.000 18.37695 H ? A ? 37 HG13 1
   ATOM 792 HG21 . VAL A 41 ? 7.94624 42.64465 30.16194 1.000 15.88068 H ? A ? 37 HG21 1
   ATOM 793 HG22 . VAL A 41 ? 6.46892 42.86940 30.70094 1.000 15.88068 H ? A ? 37 HG22 1
   ATOM 794 HG23 . VAL A 41 ? 7.66877 42.68491 31.72556 1.000 15.88068 H ? A ? 37 HG23 1
   ATOM 795 N . ARG A 42 ? 4.64242 38.57660 31.72555 1.000 11.44895 N ? A ? 38 N 1
   ATOM 796 CA . ARG A 42 ? 4.31552 37.16384 31.92076 1.000 11.58247 C ? A ? 38 CA 1
   ATOM 797 C . ARG A 42 ? 4.99045 36.25569 30.88743 1.000 11.49347 C ? A ? 38 C 1
   ATOM 798 O . ARG A 42 ? 5.44748 36.72516 29.84058 1.000 12.70200 O ? A ? 38 O 1
   ATOM 799 H . ARG A 42 ? 3.98901 39.07126 31.46487 1.000 13.73876 H ? A ? 38 H 1
   ATOM 800 HA . ARG A 42 ? 4.64734 36.85775 32.77930 1.000 13.89898 H ? A ? 38 HA 1
   ATOM 801 CB A ARG A 42 ? 2.79845 37.01050 31.89599 0.442 14.80579 C ? A ? 38 CB 1
   ATOM 802 CG A ARG A 42 ? 2.12779 37.76265 33.04312 0.442 7.81582 C ? A ? 38 CG 1
   ATOM 803 CD A ARG A 42 ? 2.55650 37.27887 34.37269 0.442 12.23900 C ? A ? 38 CD 1
   ATOM 804 NE A ARG A 42 ? 1.90141 38.01610 35.44207 0.442 11.77074 N ? A ? 38 NE 1
   ATOM 805 CZ A ARG A 42 ? 2.11363 37.79989 36.72630 0.442 11.06804 C ? A ? 38 CZ 1
   ATOM 806 NH1 A ARG A 42 ? 2.97234 36.87482 37.14812 0.442 11.93837 N ? A ? 38 NH1 1
   ATOM 807 NH2 A ARG A 42 ? 1.44617 38.52658 37.62627 0.442 10.75338 N ? A ? 38 NH2 1
   ATOM 808 HB2 A ARG A 42 ? 2.45625 37.36423 31.06012 0.442 17.76696 H ? A ? 38 HB2 1
   ATOM 809 HB3 A ARG A 42 ? 2.57204 36.07069 31.97596 0.442 17.76696 H ? A ? 38 HB3 1
   ATOM 810 HG2 A ARG A 42 ? 2.35414 38.70373 32.97959 0.442 9.37900 H ? A ? 38 HG2 1
   ATOM 811 HG3 A ARG A 42 ? 1.16686 37.64742 32.97806 0.442 9.37900 H ? A ? 38 HG3 1
   ATOM 812 HD2 A ARG A 42 ? 2.32670 36.34082 34.46297 0.442 14.68682 H ? A ? 38 HD2 1
   ATOM 813 HD3 A ARG A 42 ? 3.51512 37.39585 34.46366 0.442 14.68682 H ? A ? 38 HD3 1
   ATOM 814 HE A ARG A 42 ? 1.34111 38.63091 35.22372 0.442 14.12491 H ? A ? 38 HE 1
   ATOM 815 HH11 A ARG A 42 ? 3.40629 36.39909 36.57805 0.442 14.32605 H ? A ? 38 HH11 1
   ATOM 816 HH12 A ARG A 42 ? 3.09331 36.75274 37.99077 0.442 14.32605 H ? A ? 38 HH12 1
   ATOM 817 HH21 A ARG A 42 ? 0.88698 39.12579 37.36580 0.442 12.90408 H ? A ? 38 HH21 1
   ATOM 818 HH22 A ARG A 42 ? 1.57555 38.39531 38.46629 0.442 12.90408 H ? A ? 38 HH22 1
   ATOM 819 CB B ARG A 42 ? 2.79653 37.02564 31.87180 0.558 14.43171 C ? A ? 38 CB 1
   ATOM 820 CG B ARG A 42 ? 2.08943 37.83806 32.94408 0.558 13.07356 C ? A ? 38 CG 1
   ATOM 821 CD B ARG A 42 ? 2.40897 37.35371 34.30004 0.558 9.40176 C ? A ? 38 CD 1
   ATOM 822 NE B ARG A 42 ? 1.68169 38.06898 35.33947 0.558 12.82805 N ? A ? 38 NE 1
   ATOM 823 CZ B ARG A 42 ? 1.82895 37.84424 36.63209 0.558 11.32831 C ? A ? 38 CZ 1
   ATOM 824 NH1 B ARG A 42 ? 2.67750 36.93983 37.09758 0.558 10.11801 N ? A ? 38 NH1 1
   ATOM 825 NH2 B ARG A 42 ? 1.10448 38.54994 37.49306 0.558 12.83050 N ? A ? 38 NH2 1
   ATOM 826 HB2 B ARG A 42 ? 2.48064 37.33219 31.00743 0.558 17.31807 H ? A ? 38 HB2 1
   ATOM 827 HB3 B ARG A 42 ? 2.56139 36.09326 31.99936 0.558 17.31807 H ? A ? 38 HB3 1
   ATOM 828 HG2 B ARG A 42 ? 2.36847 38.76481 32.87941 0.558 15.68829 H ? A ? 38 HG2 1
   ATOM 829 HG3 B ARG A 42 ? 1.13027 37.77069 32.81610 0.558 15.68829 H ? A ? 38 HG3 1
   ATOM 830 HD2 B ARG A 42 ? 2.17594 36.41425 34.36344 0.558 11.28212 H ? A ? 38 HD2 1
   ATOM 831 HD3 B ARG A 42 ? 3.35791 37.47185 34.46268 0.558 11.28212 H ? A ? 38 HD3 1
   ATOM 832 HE B ARG A 42 ? 1.12196 38.67495 35.09635 0.558 15.39368 H ? A ? 38 HE 1
   ATOM 833 HH11 B ARG A 42 ? 3.15442 36.47670 36.55200 0.558 12.14163 H ? A ? 38 HH11 1
   ATOM 834 HH12 B ARG A 42 ? 2.75150 36.81581 37.94536 0.558 12.14163 H ? A ? 38 HH12 1
   ATOM 835 HH21 B ARG A 42 ? 0.55074 39.14174 37.20540 0.558 15.39661 H ? A ? 38 HH21 1
   ATOM 836 HH22 B ARG A 42 ? 1.18914 38.41508 38.33819 0.558 15.39661 H ? A ? 38 HH22 1
   ATOM 837 N A PRO A 43 ? 5.11036 34.96334 31.18393 0.166 12.24202 N ? A ? 39 N 1
   ATOM 838 CA A PRO A 43 ? 5.84600 34.06532 30.27764 0.166 12.70297 C ? A ? 39 CA 1
   ATOM 839 C A PRO A 43 ? 5.28279 34.11964 28.86675 0.166 13.65998 C ? A ? 39 C 1
   ATOM 840 O A PRO A 43 ? 4.06760 34.09074 28.66300 0.166 15.02277 O ? A ? 39 O 1
   ATOM 841 CB A PRO A 43 ? 5.64548 32.68503 30.90734 0.166 14.03003 C ? A ? 39 CB 1
   ATOM 842 CG A PRO A 43 ? 5.47680 32.97855 32.38208 0.166 12.77366 C ? A ? 39 CG 1
   ATOM 843 CD A PRO A 43 ? 4.70051 34.28567 32.43023 0.166 12.46167 C ? A ? 39 CD 1
   ATOM 844 HA A PRO A 43 ? 6.78916 34.29154 30.26467 0.166 15.24358 H ? A ? 39 HA 1
   ATOM 845 HB2 A PRO A 43 ? 4.85326 32.26205 30.54076 0.166 16.83605 H ? A ? 39 HB2 1
   ATOM 846 HB3 A PRO A 43 ? 6.42327 32.12805 30.74700 0.166 16.83605 H ? A ? 39 HB3 1
   ATOM 847 HG2 A PRO A 43 ? 4.97934 32.26294 32.80791 0.166 15.32841 H ? A ? 39 HG2 1
   ATOM 848 HG3 A PRO A 43 ? 6.34560 33.07454 32.80264 0.166 15.32841 H ? A ? 39 HG3 1
   ATOM 849 HD2 A PRO A 43 ? 3.74469 34.12054 32.43619 0.166 14.95402 H ? A ? 39 HD2 1
   ATOM 850 HD3 A PRO A 43 ? 4.95164 34.80894 33.20741 0.166 14.95402 H ? A ? 39 HD3 1
   ATOM 851 N B PRO A 43 ? 5.08981 34.96774 31.17134 0.834 12.27098 N ? A ? 39 N 1
   ATOM 852 CA B PRO A 43 ? 5.79682 34.06943 30.25700 0.834 13.11384 C ? A ? 39 CA 1
   ATOM 853 C B PRO A 43 ? 5.23788 34.15707 28.84756 0.834 13.70594 C ? A ? 39 C 1
   ATOM 854 O B PRO A 43 ? 4.02501 34.21719 28.63981 0.834 13.80139 O ? A ? 39 O 1
   ATOM 855 CB B PRO A 43 ? 5.47828 32.70443 30.84338 0.834 12.51741 C ? A ? 39 CB 1
   ATOM 856 CG B PRO A 43 ? 5.43973 32.99572 32.36391 0.834 12.58536 C ? A ? 39 CG 1
   ATOM 857 CD B PRO A 43 ? 4.69998 34.30135 32.43872 0.834 12.42505 C ? A ? 39 CD 1
   ATOM 858 HA B PRO A 43 ? 6.74869 34.25608 30.25868 0.834 15.73662 H ? A ? 39 HA 1
   ATOM 859 HB2 B PRO A 43 ? 4.62104 32.38635 30.51954 0.834 15.02091 H ? A ? 39 HB2 1
   ATOM 860 HB3 B PRO A 43 ? 6.17453 32.06703 30.62010 0.834 15.02091 H ? A ? 39 HB3 1
   ATOM 861 HG2 B PRO A 43 ? 4.96370 32.29182 32.83170 0.834 15.10245 H ? A ? 39 HG2 1
   ATOM 862 HG3 B PRO A 43 ? 6.33982 33.07814 32.71595 0.834 15.10245 H ? A ? 39 HG3 1
   ATOM 863 HD2 B PRO A 43 ? 3.74154 34.15650 32.47502 0.834 14.91007 H ? A ? 39 HD2 1
   ATOM 864 HD3 B PRO A 43 ? 4.98646 34.81992 33.20677 0.834 14.91007 H ? A ? 39 HD3 1
   ATOM 865 N A GLU A 44 ? 6.18930 34.22024 27.89172 0.166 14.13735 N ? A ? 40 N 1
   ATOM 866 CA A GLU A 44 ? 5.83590 34.18520 26.47352 0.166 13.95036 C ? A ? 40 CA 1
   ATOM 867 C A GLU A 44 ? 4.88262 35.30714 26.09644 0.166 16.40415 C ? A ? 40 C 1
   ATOM 868 O A GLU A 44 ? 3.91398 35.10306 25.36197 0.166 16.29221 O ? A ? 40 O 1
   ATOM 869 CB A GLU A 44 ? 5.27159 32.82064 26.08215 0.166 16.50228 C ? A ? 40 CB 1
   ATOM 870 CG A GLU A 44 ? 6.24412 31.68596 26.30589 0.166 16.00257 C ? A ? 40 CG 1
   ATOM 871 CD A GLU A 44 ? 5.64777 30.34553 25.99257 0.166 22.89795 C ? A ? 40 CD 1
   ATOM 872 OE1 A GLU A 44 ? 4.52810 30.33114 25.45044 0.166 6.56787 O ? A ? 40 OE1 1
   ATOM 873 OE2 A GLU A 44 ? 6.30649 29.33428 26.29902 0.166 16.54701 O ? A ? 40 OE2 1
   ATOM 874 H A GLU A 44 ? 7.03309 34.31146 28.03062 0.166 16.96484 H ? A ? 40 H 1
   ATOM 875 HA A GLU A 44 ? 6.64563 34.33020 25.95950 0.166 16.74045 H ? A ? 40 HA 1
   ATOM 876 HB2 A GLU A 44 ? 4.47999 32.64423 26.61427 0.166 19.80276 H ? A ? 40 HB2 1
   ATOM 877 HB3 A GLU A 44 ? 5.04158 32.83485 25.13992 0.166 19.80276 H ? A ? 40 HB3 1
   ATOM 878 HG2 A GLU A 44 ? 7.01624 31.81290 25.73264 0.166 19.20310 H ? A ? 40 HG2 1
   ATOM 879 HG3 A GLU A 44 ? 6.51857 31.68284 27.23625 0.166 19.20310 H ? A ? 40 HG3 1
   ATOM 880 N B GLU A 44 ? 6.16128 34.19826 27.87620 0.834 14.37035 N ? A ? 40 N 1
   ATOM 881 CA B GLU A 44 ? 5.81777 34.20902 26.44723 0.834 13.12230 C ? A ? 40 CA 1
   ATOM 882 C B GLU A 44 ? 4.90763 35.34761 26.08599 0.834 17.40634 C ? A ? 40 C 1
   ATOM 883 O B GLU A 44 ? 4.01503 35.21765 25.24657 0.834 17.12401 O ? A ? 40 O 1
   ATOM 884 CB B GLU A 44 ? 5.24324 32.85013 26.00352 0.834 16.20248 C ? A ? 40 CB 1
   ATOM 885 CG B GLU A 44 ? 6.17122 31.67486 26.27512 0.834 15.45043 C ? A ? 40 CG 1
   ATOM 886 CD B GLU A 44 ? 5.78476 30.28287 25.72542 0.834 16.30120 C ? A ? 40 CD 1
   ATOM 887 OE1 B GLU A 44 ? 4.70153 29.79251 26.04934 0.834 21.04487 O ? A ? 40 OE1 1
   ATOM 888 OE2 B GLU A 44 ? 6.65813 29.73821 25.03990 0.834 23.21485 O ? A ? 40 OE2 1
   ATOM 889 H B GLU A 44 ? 7.00841 34.22093 28.02268 0.834 17.24444 H ? A ? 40 H 1
   ATOM 890 HA B GLU A 44 ? 6.63490 34.35779 25.94616 0.834 15.74677 H ? A ? 40 HA 1
   ATOM 891 HB2 B GLU A 44 ? 4.41490 32.69038 26.48230 0.834 19.44299 H ? A ? 40 HB2 1
   ATOM 892 HB3 B GLU A 44 ? 5.07421 32.87969 25.04882 0.834 19.44299 H ? A ? 40 HB3 1
   ATOM 893 HG2 B GLU A 44 ? 7.03646 31.89019 25.89315 0.834 18.54053 H ? A ? 40 HG2 1
   ATOM 894 HG3 B GLU A 44 ? 6.24806 31.57829 27.23724 0.834 18.54053 H ? A ? 40 HG3 1
   ATOM 895 N A THR A 45 ? 5.16679 36.51010 26.59467 0.166 14.72490 N ? A ? 41 N 1
   ATOM 896 CA A THR A 45 ? 4.46111 37.70432 26.16988 0.166 16.07423 C ? A ? 41 CA 1
   ATOM 897 C A THR A 45 ? 5.46577 38.83884 26.02421 0.166 15.19571 C ? A ? 41 C 1
   ATOM 898 O A THR A 45 ? 6.65744 38.68774 26.32859 0.166 16.19603 O ? A ? 41 O 1
   ATOM 899 CB A THR A 45 ? 3.36079 38.12178 27.15228 0.166 15.71908 C ? A ? 41 CB 1
   ATOM 900 OG1 A THR A 45 ? 3.95227 38.58183 28.37742 0.166 19.15003 O ? A ? 41 OG1 1
   ATOM 901 CG2 A THR A 45 ? 2.41070 36.97811 27.44183 0.166 20.98177 C ? A ? 41 CG2 1
   ATOM 902 H A THR A 45 ? 5.77295 36.65562 27.18712 0.166 17.66990 H ? A ? 41 H 1
   ATOM 903 HA A THR A 45 ? 4.05126 37.50811 25.31289 0.166 19.28909 H ? A ? 41 HA 1
   ATOM 904 HB A THR A 45 ? 2.84206 38.83858 26.75478 0.166 18.86291 H ? A ? 41 HB 1
   ATOM 905 HG1 A THR A 45 ? 4.36786 37.95373 28.74941 0.166 22.98006 H ? A ? 41 HG1 1
   ATOM 906 HG21 A THR A 45 ? 1.73578 37.26063 28.07867 0.166 25.17814 H ? A ? 41 HG21 1
   ATOM 907 HG22 A THR A 45 ? 1.97285 36.69533 26.62376 0.166 25.17814 H ? A ? 41 HG22 1
   ATOM 908 HG23 A THR A 45 ? 2.89920 36.22693 27.81329 0.166 25.17814 H ? A ? 41 HG23 1
   ATOM 909 N B THR A 45 ? 5.16722 36.52451 26.67439 0.834 14.95167 N ? A ? 41 N 1
   ATOM 910 CA B THR A 45 ? 4.46037 37.73456 26.29615 0.834 15.19101 C ? A ? 41 CA 1
   ATOM 911 C B THR A 45 ? 5.45655 38.87420 26.11755 0.834 14.58234 C ? A ? 41 C 1
   ATOM 912 O B THR A 45 ? 6.64325 38.72302 26.44594 0.834 15.52267 O ? A ? 41 O 1
   ATOM 913 CB B THR A 45 ? 3.40514 38.16962 27.30398 0.834 18.19414 C ? A ? 41 CB 1
   ATOM 914 OG1 B THR A 45 ? 4.00551 38.73191 28.49046 0.834 17.12291 O ? A ? 41 OG1 1
   ATOM 915 CG2 B THR A 45 ? 2.53472 37.04287 27.75840 0.834 17.70331 C ? A ? 41 CG2 1
   ATOM 916 H B THR A 45 ? 5.75146 36.63673 27.29542 0.834 17.94201 H ? A ? 41 H 1
   ATOM 917 HA B THR A 45 ? 4.01200 37.54659 25.45679 0.834 18.22923 H ? A ? 41 HA 1
   ATOM 918 HB B THR A 45 ? 2.86212 38.82975 26.84544 0.834 21.83299 H ? A ? 41 HB 1
   ATOM 919 HG1 B THR A 45 ? 4.43274 38.13912 28.90480 0.834 20.54751 H ? A ? 41 HG1 1
   ATOM 920 HG21 B THR A 45 ? 1.89124 37.36270 28.40997 0.834 21.24399 H ? A ? 41 HG21 1
   ATOM 921 HG22 B THR A 45 ? 2.05702 36.66699 27.00248 0.834 21.24399 H ? A ? 41 HG22 1
   ATOM 922 HG23 B THR A 45 ? 3.07626 36.34860 28.16535 0.834 21.24399 H ? A ? 41 HG23 1
   ATOM 923 N . LYS A 46 ? 4.98220 39.98357 25.56647 1.000 15.84323 N ? A ? 42 N 1
   ATOM 924 CA . LYS A 46 ? 5.78946 41.19691 25.42800 1.000 15.36783 C ? A ? 42 CA 1
   ATOM 925 C . LYS A 46 ? 4.98833 42.39952 25.87701 1.000 18.25286 C ? A ? 42 C 1
   ATOM 926 O . LYS A 46 ? 3.75896 42.41846 25.81265 1.000 17.30607 O ? A ? 42 O 1
   ATOM 927 CB . LYS A 46 ? 6.26719 41.38309 23.98654 1.000 19.68469 C ? A ? 42 CB 1
   ATOM 928 CG . LYS A 46 ? 5.16218 41.54524 22.97090 1.000 21.50101 C ? A ? 42 CG 1
   ATOM 929 CD . LYS A 46 ? 5.71963 42.02435 21.61059 1.000 40.70354 C ? A ? 42 CD 1
   ATOM 930 CE . LYS A 46 ? 5.81462 43.57153 21.52665 1.000 34.40602 C ? A ? 42 CE 1
   ATOM 931 NZ . LYS A 46 ? 4.42397 44.18662 21.52105 1.000 45.08447 N ? A ? 42 NZ 1
   ATOM 932 HA . LYS A 46 ? 6.56870 41.13633 26.00247 1.000 18.44141 H ? A ? 42 HA 1
   ATOM 933 HB2 . LYS A 46 ? 6.82033 42.17888 23.94574 1.000 23.62164 H ? A ? 42 HB2 1
   ATOM 934 HB3 . LYS A 46 ? 6.78652 40.60463 23.73120 1.000 23.62164 H ? A ? 42 HB3 1
   ATOM 935 HG2 . LYS A 46 ? 4.71936 40.69264 22.83719 1.000 25.80123 H ? A ? 42 HG2 1
   ATOM 936 HG3 . LYS A 46 ? 4.52511 42.20356 23.28974 1.000 25.80123 H ? A ? 42 HG3 1
   ATOM 937 HD2 . LYS A 46 ? 6.60986 41.66015 21.48512 1.000 48.84426 H ? A ? 42 HD2 1
   ATOM 938 HD3 . LYS A 46 ? 5.13322 41.71910 20.90077 1.000 48.84426 H ? A ? 42 HD3 1
   ATOM 939 HE2 . LYS A 46 ? 6.30019 43.91009 22.29508 1.000 41.28725 H ? A ? 42 HE2 1
   ATOM 940 HE3 . LYS A 46 ? 6.26934 43.82590 20.70846 1.000 41.28725 H ? A ? 42 HE3 1
   ATOM 941 HZ1 . LYS A 46 ? 4.47933 45.06299 21.37613 1.000 54.10138 H ? A ? 42 HZ1 1
   ATOM 942 HZ2 . LYS A 46 ? 3.93075 43.81817 20.87834 1.000 54.10138 H ? A ? 42 HZ2 1
   ATOM 943 HZ3 . LYS A 46 ? 4.02669 44.04807 22.30531 1.000 54.10138 H ? A ? 42 HZ3 1
   ATOM 944 H A LYS A 46 ? 4.16514 40.09132 25.32070 0.166 19.01189 H ? A ? 42 H 1
   ATOM 945 H B LYS A 46 ? 4.18310 40.06373 25.25888 0.834 19.01189 H ? A ? 42 H 1
   ATOM 946 N . SER A 47 ? 5.67466 43.44938 26.30509 1.000 17.19896 N ? A ? 43 N 1
   ATOM 947 CA . SER A 47 ? 4.98135 44.62990 26.80697 1.000 17.02349 C ? A ? 43 CA 1
   ATOM 948 C . SER A 47 ? 4.72026 45.63226 25.66918 1.000 22.26949 C ? A ? 43 C 1
   ATOM 949 O . SER A 47 ? 5.19770 45.42576 24.56138 1.000 23.34801 O ? A ? 43 O 1
   ATOM 950 CB . SER A 47 ? 5.74440 45.22702 27.96292 1.000 20.37028 C ? A ? 43 CB 1
   ATOM 951 OG . SER A 47 ? 6.88752 45.92728 27.50834 1.000 24.23412 O ? A ? 43 OG 1
   ATOM 952 H . SER A 47 ? 6.53291 43.50330 26.31554 1.000 20.63876 H ? A ? 43 H 1
   ATOM 953 HA . SER A 47 ? 4.11032 44.36924 27.14499 1.000 20.42820 H ? A ? 43 HA 1
   ATOM 954 HB2 . SER A 47 ? 5.16538 45.84348 28.43791 1.000 24.44436 H ? A ? 43 HB2 1
   ATOM 955 HB3 . SER A 47 ? 6.02712 44.51350 28.55609 1.000 24.44436 H ? A ? 43 HB3 1
   ATOM 956 HG . SER A 47 ? 7.22782 46.36303 28.14073 1.000 29.08096 H ? A ? 43 HG 1
   ATOM 957 N . PHE A 48 ? 3.95367 46.71116 25.96338 1.000 19.09511 N ? A ? 44 N 1
   ATOM 958 CA . PHE A 48 ? 3.49426 47.68782 24.97203 1.000 25.04531 C ? A ? 44 CA 1
   ATOM 959 C . PHE A 48 ? 4.58891 48.71049 24.67871 1.000 19.06922 C ? A ? 44 C 1
   ATOM 960 O . PHE A 48 ? 5.11197 49.31731 25.57017 1.000 22.68712 O ? A ? 44 O 1
   ATOM 961 H . PHE A 48 ? 3.68303 46.89670 26.75832 1.000 22.91415 H ? A ? 44 H 1
   ATOM 962 HA . PHE A 48 ? 3.27379 47.21978 24.15152 1.000 30.05439 H ? A ? 44 HA 1
   ATOM 963 CB A PHE A 48 ? 2.25424 48.42374 25.49313 0.511 24.72794 C ? A ? 44 CB 1
   ATOM 964 CG A PHE A 48 ? 1.85012 49.61459 24.65906 0.511 25.63997 C ? A ? 44 CG 1
   ATOM 965 CD1 A PHE A 48 ? 1.10353 49.43587 23.50650 0.511 47.15309 C ? A ? 44 CD1 1
   ATOM 966 CD2 A PHE A 48 ? 2.18878 50.92201 25.04172 0.511 21.77935 C ? A ? 44 CD2 1
   ATOM 967 CE1 A PHE A 48 ? 0.72196 50.52545 22.73730 0.511 41.14930 C ? A ? 44 CE1 1
   ATOM 968 CE2 A PHE A 48 ? 1.80047 52.01857 24.26337 0.511 22.84945 C ? A ? 44 CE2 1
   ATOM 969 CZ A PHE A 48 ? 1.07546 51.80845 23.11837 0.511 33.20646 C ? A ? 44 CZ 1
   ATOM 970 HB2 A PHE A 48 ? 1.50748 47.80477 25.50457 0.511 29.67355 H ? A ? 44 HB2 1
   ATOM 971 HB3 A PHE A 48 ? 2.43590 48.74108 26.39157 0.511 29.67355 H ? A ? 44 HB3 1
   ATOM 972 HD1 A PHE A 48 ? 0.85586 48.57816 23.24594 0.511 56.58372 H ? A ? 44 HD1 1
   ATOM 973 HD2 A PHE A 48 ? 2.67664 51.06116 25.82117 0.511 26.13524 H ? A ? 44 HD2 1
   ATOM 974 HE1 A PHE A 48 ? 0.22614 50.39328 21.96168 0.511 49.37917 H ? A ? 44 HE1 1
   ATOM 975 HE2 A PHE A 48 ? 2.03202 52.88185 24.52033 0.511 27.41936 H ? A ? 44 HE2 1
   ATOM 976 HZ A PHE A 48 ? 0.81955 52.53288 22.59433 0.511 39.84777 H ? A ? 44 HZ 1
   ATOM 977 CB B PHE A 48 ? 2.24937 48.38519 25.52373 0.489 24.40617 C ? A ? 44 CB 1
   ATOM 978 CG B PHE A 48 ? 1.43987 49.08899 24.49266 0.489 32.68429 C ? A ? 44 CG 1
   ATOM 979 CD1 B PHE A 48 ? 0.68811 48.37057 23.57340 0.489 37.70135 C ? A ? 44 CD1 1
   ATOM 980 CD2 B PHE A 48 ? 1.41100 50.47564 24.45453 0.489 39.67082 C ? A ? 44 CD2 1
   ATOM 981 CE1 B PHE A 48 ? -0.06662 49.03205 22.61697 0.489 48.38098 C ? A ? 44 CE1 1
   ATOM 982 CE2 B PHE A 48 ? 0.65994 51.13942 23.50373 0.489 37.47428 C ? A ? 44 CE2 1
   ATOM 983 CZ B PHE A 48 ? -0.08046 50.41832 22.58668 0.489 36.85472 C ? A ? 44 CZ 1
   ATOM 984 HB2 B PHE A 48 ? 1.68028 47.71999 25.94152 0.489 29.28742 H ? A ? 44 HB2 1
   ATOM 985 HB3 B PHE A 48 ? 2.52724 49.04334 26.17988 0.489 29.28742 H ? A ? 44 HB3 1
   ATOM 986 HD1 B PHE A 48 ? 0.69070 47.44093 23.59916 0.489 45.24163 H ? A ? 44 HD1 1
   ATOM 987 HD2 B PHE A 48 ? 1.90236 50.96336 25.07549 0.489 47.60499 H ? A ? 44 HD2 1
   ATOM 988 HE1 B PHE A 48 ? -0.56241 48.54727 21.99723 0.489 58.05719 H ? A ? 44 HE1 1
   ATOM 989 HE2 B PHE A 48 ? 0.65272 52.06911 23.48100 0.489 44.96916 H ? A ? 44 HE2 1
   ATOM 990 HZ B PHE A 48 ? -0.58904 50.86355 21.94791 0.489 44.22568 H ? A ? 44 HZ 1
   ATOM 991 N . ARG A 49 ? 4.90136 48.88261 23.41393 1.000 22.91704 N ? A ? 45 N 1
   ATOM 992 CA . ARG A 49 ? 6.01828 49.72427 23.00597 1.000 26.46094 C ? A ? 45 CA 1
   ATOM 993 C . ARG A 49 ? 5.59970 51.18718 23.09971 1.000 33.14565 C ? A ? 45 C 1
   ATOM 994 O . ARG A 49 ? 4.50830 51.53167 22.64041 1.000 26.79552 O ? A ? 45 O 1
   ATOM 995 H . ARG A 49 ? 4.48003 48.52052 22.75745 1.000 27.50047 H ? A ? 45 H 1
   ATOM 996 HA . ARG A 49 ? 6.79286 49.59807 23.57604 1.000 31.75314 H ? A ? 45 HA 1
   ATOM 997 CB A ARG A 49 ? 6.38351 49.35561 21.56915 0.514 27.90054 C ? A ? 45 CB 1
   ATOM 998 CG A ARG A 49 ? 7.40073 50.26190 20.90323 0.514 29.23315 C ? A ? 45 CG 1
   ATOM 999 CD A ARG A 49 ? 7.48810 49.89912 19.42622 0.514 51.03604 C ? A ? 45 CD 1
   ATOM 1000 NE A ARG A 49 ? 8.58441 50.55701 18.72296 0.514 62.36555 N ? A ? 45 NE 1
   ATOM 1001 CZ A ARG A 49 ? 8.42272 51.55494 17.86350 0.514 49.88002 C ? A ? 45 CZ 1
   ATOM 1002 NH1 A ARG A 49 ? 7.22932 52.08010 17.63041 0.514 44.14563 N ? A ? 45 NH1 1
   ATOM 1003 NH2 A ARG A 49 ? 9.48203 52.03057 17.21282 0.514 41.53652 N ? A ? 45 NH2 1
   ATOM 1004 HB2 A ARG A 49 ? 6.75165 48.45819 21.56834 0.514 33.48066 H ? A ? 45 HB2 1
   ATOM 1005 HB3 A ARG A 49 ? 5.57621 49.38351 21.03212 0.514 33.48066 H ? A ? 45 HB3 1
   ATOM 1006 HG2 A ARG A 49 ? 7.12395 51.18792 20.98557 0.514 35.07979 H ? A ? 45 HG2 1
   ATOM 1007 HG3 A ARG A 49 ? 8.27207 50.13854 21.31122 0.514 35.07979 H ? A ? 45 HG3 1
   ATOM 1008 HD2 A ARG A 49 ? 7.61885 48.94124 19.34701 0.514 61.24326 H ? A ? 45 HD2 1
   ATOM 1009 HD3 A ARG A 49 ? 6.66056 50.15807 18.99145 0.514 61.24326 H ? A ? 45 HD3 1
   ATOM 1010 HE A ARG A 49 ? 9.38461 50.28095 18.87488 0.514 74.83867 H ? A ? 45 HE 1
   ATOM 1011 HH11 A ARG A 49 ? 6.53763 51.77461 18.04009 0.514 52.97477 H ? A ? 45 HH11 1
   ATOM 1012 HH12 A ARG A 49 ? 7.14615 52.72657 17.06937 0.514 52.97477 H ? A ? 45 HH12 1
   ATOM 1013 HH21 A ARG A 49 ? 10.25998 51.69128 17.35167 0.514 49.84384 H ? A ? 45 HH21 1
   ATOM 1014 HH22 A ARG A 49 ? 9.38850 52.67716 16.65356 0.514 49.84384 H ? A ? 45 HH22 1
   ATOM 1015 CB B ARG A 49 ? 6.37304 49.33823 21.56688 0.486 27.59303 C ? A ? 45 CB 1
   ATOM 1016 CG B ARG A 49 ? 7.65640 49.91585 20.98433 0.486 33.20823 C ? A ? 45 CG 1
   ATOM 1017 CD B ARG A 49 ? 8.12022 49.03315 19.81212 0.486 39.05177 C ? A ? 45 CD 1
   ATOM 1018 NE B ARG A 49 ? 9.05800 49.74431 18.93791 0.486 46.93996 N ? A ? 45 NE 1
   ATOM 1019 CZ B ARG A 49 ? 9.56493 49.25836 17.80381 0.486 51.26875 C ? A ? 45 CZ 1
   ATOM 1020 NH1 B ARG A 49 ? 9.32211 48.02011 17.40879 0.486 43.27956 N ? A ? 45 NH1 1
   ATOM 1021 NH2 B ARG A 49 ? 10.31865 50.04511 17.03058 0.486 50.44134 N ? A ? 45 NH2 1
   ATOM 1022 HB2 B ARG A 49 ? 6.45752 48.37263 21.52970 0.486 33.11165 H ? A ? 45 HB2 1
   ATOM 1023 HB3 B ARG A 49 ? 5.64777 49.63016 20.99273 0.486 33.11165 H ? A ? 45 HB3 1
   ATOM 1024 HG2 B ARG A 49 ? 7.49528 50.81463 20.65701 0.486 39.84989 H ? A ? 45 HG2 1
   ATOM 1025 HG3 B ARG A 49 ? 8.35014 49.92902 21.66215 0.486 39.84989 H ? A ? 45 HG3 1
   ATOM 1026 HD2 B ARG A 49 ? 8.56648 48.24566 20.16085 0.486 46.86214 H ? A ? 45 HD2 1
   ATOM 1027 HD3 B ARG A 49 ? 7.35009 48.77136 19.28367 0.486 46.86214 H ? A ? 45 HD3 1
   ATOM 1028 HE B ARG A 49 ? 9.29970 50.53506 19.17431 0.486 56.32797 H ? A ? 45 HE 1
   ATOM 1029 HH11 B ARG A 49 ? 8.82604 47.50563 17.88715 0.486 51.93549 H ? A ? 45 HH11 1
   ATOM 1030 HH12 B ARG A 49 ? 9.66025 47.72921 16.67351 0.486 51.93549 H ? A ? 45 HH12 1
   ATOM 1031 HH21 B ARG A 49 ? 10.47355 50.85777 17.26548 0.486 60.52962 H ? A ? 45 HH21 1
   ATOM 1032 HH22 B ARG A 49 ? 10.64893 49.73887 16.29796 0.486 60.52962 H ? A ? 45 HH22 1
   ATOM 1033 N . HIS A 50 ? 6.41699 52.04574 23.74945 1.000 20.34363 N ? A ? 46 N 1
   ATOM 1034 CA . HIS A 50 ? 6.08435 53.45599 23.82555 1.000 21.16468 C ? A ? 46 CA 1
   ATOM 1035 C . HIS A 50 ? 7.36667 54.26326 23.91858 1.000 20.86704 C ? A ? 46 C 1
   ATOM 1036 O . HIS A 50 ? 8.47509 53.72006 23.98301 1.000 21.73327 O ? A ? 46 O 1
   ATOM 1037 CB . HIS A 50 ? 5.11501 53.78942 24.96612 1.000 28.09730 C ? A ? 46 CB 1
   ATOM 1038 CG . HIS A 50 ? 5.72114 53.83496 26.34391 1.000 38.99222 C ? A ? 46 CG 1
   ATOM 1039 ND1 . HIS A 50 ? 4.96616 54.14487 27.45534 1.000 66.24562 N ? A ? 46 ND1 1
   ATOM 1040 CD2 . HIS A 50 ? 6.97289 53.58393 26.80167 1.000 32.06095 C ? A ? 46 CD2 1
   ATOM 1041 CE1 . HIS A 50 ? 5.72462 54.08632 28.53417 1.000 60.10623 C ? A ? 46 CE1 1
   ATOM 1042 NE2 . HIS A 50 ? 6.94284 53.73201 28.16711 1.000 37.99854 N ? A ? 46 NE2 1
   ATOM 1043 H . HIS A 50 ? 7.15035 51.82494 24.14064 1.000 24.41237 H ? A ? 46 H 1
   ATOM 1044 HA . HIS A 50 ? 5.63248 53.68870 22.99938 1.000 25.39764 H ? A ? 46 HA 1
   ATOM 1045 HB2 . HIS A 50 ? 4.72890 54.66214 24.79236 1.000 33.71678 H ? A ? 46 HB2 1
   ATOM 1046 HB3 . HIS A 50 ? 4.41790 53.11508 24.98031 1.000 33.71678 H ? A ? 46 HB3 1
   ATOM 1047 HD1 . HIS A 50 ? 4.12991 54.34542 27.44698 1.000 79.49476 H ? A ? 46 HD1 1
   ATOM 1048 HD2 . HIS A 50 ? 7.71305 53.35448 26.28745 1.000 38.47315 H ? A ? 46 HD2 1
   ATOM 1049 HE1 . HIS A 50 ? 5.44831 54.26420 29.40417 1.000 72.12749 H ? A ? 46 HE1 1
   ATOM 1050 N . SER A 51 ? 7.21554 55.57448 23.98376 1.000 22.79532 N ? A ? 47 N 1
   ATOM 1051 CA . SER A 51 ? 8.35369 56.47030 24.13133 1.000 25.28679 C ? A ? 47 CA 1
   ATOM 1052 C . SER A 51 ? 7.86157 57.72060 24.83597 1.000 25.53314 C ? A ? 47 C 1
   ATOM 1053 O . SER A 51 ? 6.65599 57.98591 24.87966 1.000 28.85171 O ? A ? 47 O 1
   ATOM 1054 CB . SER A 51 ? 8.97208 56.83338 22.77598 1.000 27.82855 C ? A ? 47 CB 1
   ATOM 1055 OG . SER A 51 ? 8.14289 57.72612 22.03238 1.000 35.82950 O ? A ? 47 OG 1
   ATOM 1056 H . SER A 51 ? 6.45671 55.97729 23.94465 1.000 27.35440 H ? A ? 47 H 1
   ATOM 1057 HA . SER A 51 ? 9.04000 56.04431 24.66837 1.000 30.34416 H ? A ? 47 HA 1
   ATOM 1058 HB2 . SER A 51 ? 9.82956 57.26008 22.92945 1.000 33.39427 H ? A ? 47 HB2 1
   ATOM 1059 HB3 . SER A 51 ? 9.09358 56.02010 22.26148 1.000 33.39427 H ? A ? 47 HB3 1
   ATOM 1060 HG . SER A 51 ? 7.88235 57.35466 21.32546 1.000 42.99541 H ? A ? 47 HG 1
   ATOM 1061 N . HIS A 52 ? 8.79627 58.44599 25.43936 1.000 22.41677 N ? A ? 48 N 1
   ATOM 1062 CA . HIS A 52 ? 8.38941 59.58726 26.25466 1.000 23.68136 C ? A ? 48 CA 1
   ATOM 1063 C . HIS A 52 ? 9.57643 60.46957 26.57321 1.000 27.43240 C ? A ? 48 C 1
   ATOM 1064 O . HIS A 52 ? 10.73519 60.04608 26.52104 1.000 22.78582 O ? A ? 48 O 1
   ATOM 1065 H . HIS A 52 ? 9.64319 58.30350 25.39441 1.000 26.90014 H ? A ? 48 H 1
   ATOM 1066 HA . HIS A 52 ? 7.77315 60.11944 25.72749 1.000 28.41765 H ? A ? 48 HA 1
   ATOM 1067 CB A HIS A 52 ? 7.70049 59.13522 27.54183 0.287 28.29358 C ? A ? 48 CB 1
   ATOM 1068 CG A HIS A 52 ? 8.34835 57.94182 28.18562 0.287 24.71636 C ? A ? 48 CG 1
   ATOM 1069 ND1 A HIS A 52 ? 9.64687 57.95518 28.65250 0.287 27.27249 N ? A ? 48 ND1 1
   ATOM 1070 CD2 A HIS A 52 ? 7.87880 56.69213 28.42295 0.287 28.29114 C ? A ? 48 CD2 1
   ATOM 1071 CE1 A HIS A 52 ? 9.94941 56.76584 29.14738 0.287 24.79878 C ? A ? 48 CE1 1
   ATOM 1072 NE2 A HIS A 52 ? 8.89350 55.98302 29.02082 0.287 24.00976 N ? A ? 48 NE2 1
   ATOM 1073 HB2 A HIS A 52 ? 7.72233 59.86494 28.18053 0.287 33.95231 H ? A ? 48 HB2 1
   ATOM 1074 HB3 A HIS A 52 ? 6.78175 58.89993 27.33821 0.287 33.95231 H ? A ? 48 HB3 1
   ATOM 1075 HD1 A HIS A 52 ? 10.17727 58.63162 28.62594 0.287 32.72700 H ? A ? 48 HD1 1
   ATOM 1076 HD2 A HIS A 52 ? 7.02894 56.37407 28.21929 0.287 33.94938 H ? A ? 48 HD2 1
   ATOM 1077 HE1 A HIS A 52 ? 10.76591 56.52286 29.52046 0.287 29.75855 H ? A ? 48 HE1 1
   ATOM 1078 CB B HIS A 52 ? 7.69755 59.14348 27.54966 0.713 26.43166 C ? A ? 48 CB 1
   ATOM 1079 CG B HIS A 52 ? 8.32670 57.92913 28.19056 0.713 20.89085 C ? A ? 48 CG 1
   ATOM 1080 ND1 B HIS A 52 ? 9.54269 57.95529 28.84793 0.713 23.03157 N ? A ? 48 ND1 1
   ATOM 1081 CD2 B HIS A 52 ? 7.90493 56.64037 28.24421 0.713 25.55419 C ? A ? 48 CD2 1
   ATOM 1082 CE1 B HIS A 52 ? 9.84430 56.73485 29.27211 0.713 19.62614 C ? A ? 48 CE1 1
   ATOM 1083 NE2 B HIS A 52 ? 8.86754 55.92235 28.91592 0.713 22.04768 N ? A ? 48 NE2 1
   ATOM 1084 HB2 B HIS A 52 ? 7.73841 59.87084 28.19011 0.713 31.71801 H ? A ? 48 HB2 1
   ATOM 1085 HB3 B HIS A 52 ? 6.77290 58.92782 27.35111 0.713 31.71801 H ? A ? 48 HB3 1
   ATOM 1086 HD1 B HIS A 52 ? 10.02888 58.65510 28.96404 0.713 27.63790 H ? A ? 48 HD1 1
   ATOM 1087 HD2 B HIS A 52 ? 7.11225 56.30471 27.89224 0.713 30.66504 H ? A ? 48 HD2 1
   ATOM 1088 HE1 B HIS A 52 ? 10.61132 56.49380 29.73953 0.713 23.55138 H ? A ? 48 HE1 1
   ATOM 1089 N . ASN A 53 ? 9.25331 61.73482 26.88285 1.000 24.62180 N ? A ? 49 N 1
   ATOM 1090 CA . ASN A 53 ? 10.24901 62.71933 27.29696 1.000 26.07946 C ? A ? 49 CA 1
   ATOM 1091 C . ASN A 53 ? 10.83319 62.42509 28.66393 1.000 34.55473 C ? A ? 49 C 1
   ATOM 1092 O . ASN A 53 ? 11.89283 62.95036 29.00225 1.000 36.19144 O ? A ? 49 O 1
   ATOM 1093 H . ASN A 53 ? 8.45252 62.04751 26.85928 1.000 29.54618 H ? A ? 49 H 1
   ATOM 1094 HA . ASN A 53 ? 10.96825 62.70239 26.64634 1.000 31.29537 H ? A ? 49 HA 1
   ATOM 1095 CB A ASN A 53 ? 9.63658 64.12575 27.37173 0.307 44.63861 C ? A ? 49 CB 1
   ATOM 1096 CG A ASN A 53 ? 8.67297 64.28701 28.55333 0.307 46.97106 C ? A ? 49 CG 1
   ATOM 1097 OD1 A ASN A 53 ? 9.07940 64.59874 29.68535 0.307 41.06564 O ? A ? 49 OD1 1
   ATOM 1098 ND2 A ASN A 53 ? 7.38604 64.08118 28.28454 0.307 45.39256 N ? A ? 49 ND2 1
   ATOM 1099 HB2 A ASN A 53 ? 10.34884 64.77627 27.47382 0.307 53.56634 H ? A ? 49 HB2 1
   ATOM 1100 HB3 A ASN A 53 ? 9.14273 64.29991 26.55523 0.307 53.56634 H ? A ? 49 HB3 1
   ATOM 1101 HD21 A ASN A 53 ? 6.79892 64.15750 28.90830 0.307 54.47109 H ? A ? 49 HD21 1
   ATOM 1102 HD22 A ASN A 53 ? 7.14145 63.87184 27.48707 0.307 54.47109 H ? A ? 49 HD22 1
   ATOM 1103 CB B ASN A 53 ? 9.63496 64.12337 27.31657 0.693 44.32822 C ? A ? 49 CB 1
   ATOM 1104 CG B ASN A 53 ? 9.24703 64.61295 25.93123 0.693 48.20735 C ? A ? 49 CG 1
   ATOM 1105 OD1 B ASN A 53 ? 8.11394 65.03975 25.70929 0.693 52.93759 O ? A ? 49 OD1 1
   ATOM 1106 ND2 B ASN A 53 ? 10.18470 64.54596 24.99193 0.693 55.35391 N ? A ? 49 ND2 1
   ATOM 1107 HB2 B ASN A 53 ? 8.83535 64.11130 27.86554 0.693 53.19388 H ? A ? 49 HB2 1
   ATOM 1108 HB3 B ASN A 53 ? 10.28100 64.74607 27.68505 0.693 53.19388 H ? A ? 49 HB3 1
   ATOM 1109 HD21 B ASN A 53 ? 10.01212 64.81148 24.19236 0.693 66.42471 H ? A ? 49 HD21 1
   ATOM 1110 HD22 B ASN A 53 ? 10.96409 64.23709 25.18363 0.693 66.42471 H ? A ? 49 HD22 1
   ATOM 1111 N . GLU A 54 ? 10.16394 61.63865 29.48403 1.000 25.09567 N ? A ? 50 N 1
   ATOM 1112 CA . GLU A 54 ? 10.64211 61.45437 30.83167 1.000 18.12538 C ? A ? 50 CA 1
   ATOM 1113 C . GLU A 54 ? 11.80482 60.48115 30.83638 1.000 19.55659 C ? A ? 50 C 1
   ATOM 1114 O . GLU A 54 ? 11.88045 59.58676 29.97888 1.000 18.55617 O ? A ? 50 O 1
   ATOM 1115 CB . GLU A 54 ? 9.52846 60.84363 31.67082 1.000 24.99591 C ? A ? 50 CB 1
   ATOM 1116 CG . GLU A 54 ? 8.46559 61.82816 31.96743 1.000 46.27429 C ? A ? 50 CG 1
   ATOM 1117 CD . GLU A 54 ? 7.23334 61.70463 31.10616 1.000 58.39091 C ? A ? 50 CD 1
   ATOM 1118 OE1 . GLU A 54 ? 7.33762 61.21977 29.96792 1.000 35.42594 O ? A ? 50 OE1 1
   ATOM 1119 OE2 . GLU A 54 ? 6.14360 62.08878 31.58627 1.000 63.95461 O ? A ? 50 OE2 1
   ATOM 1120 H . GLU A 54 ? 9.44504 61.21039 29.28562 1.000 30.11483 H ? A ? 50 H 1
   ATOM 1121 HA . GLU A 54 ? 10.92337 62.30378 31.20623 1.000 21.75047 H ? A ? 50 HA 1
   ATOM 1122 HB2 . GLU A 54 ? 9.13165 60.10333 31.18564 1.000 29.99511 H ? A ? 50 HB2 1
   ATOM 1123 HB3 . GLU A 54 ? 9.89680 60.52990 32.51153 1.000 29.99511 H ? A ? 50 HB3 1
   ATOM 1124 HG2 . GLU A 54 ? 8.18892 61.71492 32.89021 1.000 55.52916 H ? A ? 50 HG2 1
   ATOM 1125 HG3 . GLU A 54 ? 8.82514 62.71940 31.83586 1.000 55.52916 H ? A ? 50 HG3 1
   ATOM 1126 N . TYR A 55 ? 12.72548 60.70187 31.76795 1.000 15.48399 N ? A ? 51 N 1
   ATOM 1127 CA . TYR A 55 ? 13.81490 59.78224 32.09335 1.000 16.89241 C ? A ? 51 CA 1
   ATOM 1128 C . TYR A 55 ? 13.25345 58.51894 32.74248 1.000 13.26163 C ? A ? 51 C 1
   ATOM 1129 O . TYR A 55 ? 12.24103 58.57241 33.43630 1.000 14.12266 O ? A ? 51 O 1
   ATOM 1130 H . TYR A 55 ? 12.74536 61.41222 32.25232 1.000 18.58080 H ? A ? 51 H 1
   ATOM 1131 HA . TYR A 55 ? 14.28436 59.57628 31.26989 1.000 20.27091 H ? A ? 51 HA 1
   ATOM 1132 CB A TYR A 55 ? 14.81876 60.39976 33.09693 0.686 15.83221 C ? A ? 51 CB 1
   ATOM 1133 CG A TYR A 55 ? 15.60136 61.59373 32.54644 0.686 16.23914 C ? A ? 51 CG 1
   ATOM 1134 CD1 A TYR A 55 ? 16.78952 61.41755 31.84963 0.686 17.25044 C ? A ? 51 CD1 1
   ATOM 1135 CD2 A TYR A 55 ? 15.10827 62.87943 32.66963 0.686 18.37059 C ? A ? 51 CD2 1
   ATOM 1136 CE1 A TYR A 55 ? 17.47645 62.51011 31.28589 0.686 20.44748 C ? A ? 51 CE1 1
   ATOM 1137 CE2 A TYR A 55 ? 15.79218 63.96392 32.09457 0.686 18.08693 C ? A ? 51 CE2 1
   ATOM 1138 CZ A TYR A 55 ? 16.96820 63.74876 31.43809 0.686 19.06764 C ? A ? 51 CZ 1
   ATOM 1139 OH A TYR A 55 ? 17.67039 64.80315 30.87989 0.686 22.86639 O ? A ? 51 OH 1
   ATOM 1140 HB2 A TYR A 55 ? 14.32977 60.70322 33.87776 0.686 18.99867 H ? A ? 51 HB2 1
   ATOM 1141 HB3 A TYR A 55 ? 15.46116 59.71907 33.35163 0.686 18.99867 H ? A ? 51 HB3 1
   ATOM 1142 HD1 A TYR A 55 ? 17.13861 60.56095 31.75330 0.686 20.70054 H ? A ? 51 HD1 1
   ATOM 1143 HD2 A TYR A 55 ? 14.31785 63.02769 33.13669 0.686 22.04472 H ? A ? 51 HD2 1
   ATOM 1144 HE1 A TYR A 55 ? 18.26823 62.37881 30.81606 0.686 24.53699 H ? A ? 51 HE1 1
   ATOM 1145 HE2 A TYR A 55 ? 15.44471 64.82399 32.16127 0.686 21.70433 H ? A ? 51 HE2 1
   ATOM 1146 HH A TYR A 55 ? 17.15727 65.45663 30.75626 0.686 27.43968 H ? A ? 51 HH 1
   ATOM 1147 CB B TYR A 55 ? 14.79085 60.42286 33.05180 0.314 16.20395 C ? A ? 51 CB 1
   ATOM 1148 CG B TYR A 55 ? 15.31185 61.73568 32.54589 0.314 18.51458 C ? A ? 51 CG 1
   ATOM 1149 CD1 B TYR A 55 ? 14.60094 62.90754 32.76077 0.314 17.20323 C ? A ? 51 CD1 1
   ATOM 1150 CD2 B TYR A 55 ? 16.50988 61.81091 31.85256 0.314 25.28754 C ? A ? 51 CD2 1
   ATOM 1151 CE1 B TYR A 55 ? 15.06211 64.11171 32.29503 0.314 22.31082 C ? A ? 51 CE1 1
   ATOM 1152 CE2 B TYR A 55 ? 16.97951 63.01847 31.38973 0.314 25.02660 C ? A ? 51 CE2 1
   ATOM 1153 CZ B TYR A 55 ? 16.24055 64.14862 31.60767 0.314 14.99887 C ? A ? 51 CZ 1
   ATOM 1154 OH B TYR A 55 ? 16.70285 65.36404 31.15860 0.314 18.89135 O ? A ? 51 OH 1
   ATOM 1155 HB2 B TYR A 55 ? 14.34558 60.58119 33.89890 0.314 19.44475 H ? A ? 51 HB2 1
   ATOM 1156 HB3 B TYR A 55 ? 15.54605 59.82778 33.18009 0.314 19.44475 H ? A ? 51 HB3 1
   ATOM 1157 HD1 B TYR A 55 ? 13.79788 62.87569 33.22871 0.314 20.64389 H ? A ? 51 HD1 1
   ATOM 1158 HD2 B TYR A 55 ? 17.00155 61.03666 31.69858 0.314 30.34507 H ? A ? 51 HD2 1
   ATOM 1159 HE1 B TYR A 55 ? 14.57895 64.89201 32.44531 0.314 26.77300 H ? A ? 51 HE1 1
   ATOM 1160 HE2 B TYR A 55 ? 17.78910 63.06569 30.93450 0.314 30.03193 H ? A ? 51 HE2 1
   ATOM 1161 HH B TYR A 55 ? 16.89548 65.31443 30.34249 0.314 22.66963 H ? A ? 51 HH 1
   ATOM 1162 N . GLU A 56 ? 13.92232 57.39589 32.48355 1.000 14.11195 N ? A ? 52 N 1
   ATOM 1163 CA . GLU A 56 ? 13.47392 56.11543 33.02421 1.000 12.59971 C ? A ? 52 CA 1
   ATOM 1164 C . GLU A 56 ? 14.67123 55.21487 33.13690 1.000 12.00526 C ? A ? 52 C 1
   ATOM 1165 O . GLU A 56 ? 15.56784 55.22797 32.31647 1.000 12.77796 O ? A ? 52 O 1
   ATOM 1166 H . GLU A 56 ? 14.63291 57.35058 32.00125 1.000 16.93436 H ? A ? 52 H 1
   ATOM 1167 HA . GLU A 56 ? 13.10079 56.19776 33.91579 1.000 15.11967 H ? A ? 52 HA 1
   ATOM 1168 CB A GLU A 56 ? 12.39498 55.53374 32.10055 0.724 12.71570 C ? A ? 52 CB 1
   ATOM 1169 CG A GLU A 56 ? 11.74899 54.25441 32.65246 0.724 13.47760 C ? A ? 52 CG 1
   ATOM 1170 CD A GLU A 56 ? 10.49421 53.86046 31.91818 0.724 18.18091 C ? A ? 52 CD 1
   ATOM 1171 OE1 A GLU A 56 ? 10.14630 54.55585 30.93144 0.724 26.53016 O ? A ? 52 OE1 1
   ATOM 1172 OE2 A GLU A 56 ? 9.86187 52.84024 32.31495 0.724 18.56787 O ? A ? 52 OE2 1
   ATOM 1173 HB2 A GLU A 56 ? 11.69451 56.19413 31.98169 0.724 15.25886 H ? A ? 52 HB2 1
   ATOM 1174 HB3 A GLU A 56 ? 12.79738 55.31918 31.24443 0.724 15.25886 H ? A ? 52 HB3 1
   ATOM 1175 HG2 A GLU A 56 ? 12.38201 53.52356 32.57469 0.724 16.17313 H ? A ? 52 HG2 1
   ATOM 1176 HG3 A GLU A 56 ? 11.51775 54.39533 33.58389 0.724 16.17313 H ? A ? 52 HG3 1
   ATOM 1177 CB B GLU A 56 ? 12.39561 55.50855 32.13047 0.276 13.30972 C ? A ? 52 CB 1
   ATOM 1178 CG B GLU A 56 ? 11.61538 54.39677 32.80454 0.276 14.14818 C ? A ? 52 CG 1
   ATOM 1179 CD B GLU A 56 ? 10.44903 53.94756 31.97218 0.276 16.90670 C ? A ? 52 CD 1
   ATOM 1180 OE1 B GLU A 56 ? 10.49684 54.14740 30.71591 0.276 8.93318 O ? A ? 52 OE1 1
   ATOM 1181 OE2 B GLU A 56 ? 9.48137 53.41669 32.58160 0.276 11.81241 O ? A ? 52 OE2 1
   ATOM 1182 HB2 B GLU A 56 ? 11.76769 56.20413 31.87990 0.276 15.97168 H ? A ? 52 HB2 1
   ATOM 1183 HB3 B GLU A 56 ? 12.81595 55.13983 31.33785 0.276 15.97168 H ? A ? 52 HB3 1
   ATOM 1184 HG2 B GLU A 56 ? 12.19997 53.63541 32.94412 0.276 16.97784 H ? A ? 52 HG2 1
   ATOM 1185 HG3 B GLU A 56 ? 11.27627 54.71511 33.65576 0.276 16.97784 H ? A ? 52 HG3 1
   ATOM 1186 N . LEU A 57 ? 14.61550 54.36172 34.17434 1.000 12.91503 N ? A ? 53 N 1
   ATOM 1187 CA . LEU A 57 ? 15.60609 53.34305 34.43632 1.000 13.65147 C ? A ? 53 CA 1
   ATOM 1188 C . LEU A 57 ? 14.87908 52.05097 34.83840 1.000 11.96806 C ? A ? 53 C 1
   ATOM 1189 O . LEU A 57 ? 13.88863 52.09837 35.57975 1.000 13.15670 O ? A ? 53 O 1
   ATOM 1190 H . LEU A 57 ? 13.98176 54.36537 34.75569 1.000 15.49806 H ? A ? 53 H 1
   ATOM 1191 HA . LEU A 57 ? 16.17573 53.20149 33.66407 1.000 16.38178 H ? A ? 53 HA 1
   ATOM 1192 CB B LEU A 57 ? 16.36564 53.77055 35.72898 0.589 12.52737 C ? A ? 53 CB 1
   ATOM 1193 CG B LEU A 57 ? 17.27933 52.83802 36.54685 0.589 12.54921 C ? A ? 53 CG 1
   ATOM 1194 CD1 B LEU A 57 ? 18.55500 52.67999 35.68580 0.589 21.49983 C ? A ? 53 CD1 1
   ATOM 1195 CD2 B LEU A 57 ? 17.65041 53.35301 37.91091 0.589 15.52557 C ? A ? 53 CD2 1
   ATOM 1196 HB2 B LEU A 57 ? 16.93165 54.51612 35.47468 0.589 15.03286 H ? A ? 53 HB2 1
   ATOM 1197 HB3 B LEU A 57 ? 15.68653 54.06784 36.35455 0.589 15.03286 H ? A ? 53 HB3 1
   ATOM 1198 HG B LEU A 57 ? 16.81746 52.00472 36.72903 0.589 15.05907 H ? A ? 53 HG 1
   ATOM 1199 HD11 B LEU A 57 ? 19.14703 52.04113 36.11271 0.589 25.79981 H ? A ? 53 HD11 1
   ATOM 1200 HD12 B LEU A 57 ? 18.30388 52.36086 34.80489 0.589 25.79981 H ? A ? 53 HD12 1
   ATOM 1201 HD13 B LEU A 57 ? 18.99524 53.54123 35.61252 0.589 25.79981 H ? A ? 53 HD13 1
   ATOM 1202 HD21 B LEU A 57 ? 18.24148 52.71441 38.33953 0.589 18.63070 H ? A ? 53 HD21 1
   ATOM 1203 HD22 B LEU A 57 ? 18.10018 54.20700 37.81445 0.589 18.63070 H ? A ? 53 HD22 1
   ATOM 1204 HD23 B LEU A 57 ? 16.84323 53.46192 38.43769 0.589 18.63070 H ? A ? 53 HD23 1
   ATOM 1205 CB C LEU A 57 ? 16.77910 53.73004 35.28182 0.411 13.37139 C ? A ? 53 CB 1
   ATOM 1206 CG C LEU A 57 ? 16.58521 53.93834 36.71807 0.411 10.27634 C ? A ? 53 CG 1
   ATOM 1207 CD1 C LEU A 57 ? 16.41197 52.63838 37.34284 0.411 8.66668 C ? A ? 53 CD1 1
   ATOM 1208 CD2 C LEU A 57 ? 17.84915 54.58532 37.20152 0.411 13.73885 C ? A ? 53 CD2 1
   ATOM 1209 HB2 C LEU A 57 ? 17.44346 53.02870 35.19441 0.411 16.04568 H ? A ? 53 HB2 1
   ATOM 1210 HB3 C LEU A 57 ? 17.12822 54.56354 34.92926 0.411 16.04568 H ? A ? 53 HB3 1
   ATOM 1211 HG C LEU A 57 ? 15.81336 54.48516 36.93286 0.411 12.33162 H ? A ? 53 HG 1
   ATOM 1212 HD11 C LEU A 57 ? 16.39160 52.75112 38.30605 0.411 10.40003 H ? A ? 53 HD11 1
   ATOM 1213 HD12 C LEU A 57 ? 15.57719 52.25000 37.03754 0.411 10.40003 H ? A ? 53 HD12 1
   ATOM 1214 HD13 C LEU A 57 ? 17.15412 52.06621 37.09239 0.411 10.40003 H ? A ? 53 HD13 1
   ATOM 1215 HD21 C LEU A 57 ? 17.77990 54.73893 38.15677 0.411 16.48663 H ? A ? 53 HD21 1
   ATOM 1216 HD22 C LEU A 57 ? 18.59689 53.99639 37.01455 0.411 16.48663 H ? A ? 53 HD22 1
   ATOM 1217 HD23 C LEU A 57 ? 17.96899 55.42926 36.73861 0.411 16.48663 H ? A ? 53 HD23 1
   ATOM 1218 N B PHE A 58 ? 15.34699 50.91607 34.34543 0.228 11.95071 N ? A ? 54 N 1
   ATOM 1219 CA B PHE A 58 ? 14.81994 49.63062 34.78851 0.228 11.37491 C ? A ? 54 CA 1
   ATOM 1220 C B PHE A 58 ? 15.87689 48.93085 35.62924 0.228 11.39282 C ? A ? 54 C 1
   ATOM 1221 O B PHE A 58 ? 17.04849 48.87188 35.23753 0.228 11.60399 O ? A ? 54 O 1
   ATOM 1222 CB B PHE A 58 ? 14.45911 48.70599 33.61949 0.228 5.46299 C ? A ? 54 CB 1
   ATOM 1223 CG B PHE A 58 ? 13.31830 49.18238 32.75838 0.228 18.09312 C ? A ? 54 CG 1
   ATOM 1224 CD1 B PHE A 58 ? 12.53041 50.25998 33.14231 0.228 15.07063 C ? A ? 54 CD1 1
   ATOM 1225 CD2 B PHE A 58 ? 13.02888 48.53998 31.56139 0.228 15.63272 C ? A ? 54 CD2 1
   ATOM 1226 CE1 B PHE A 58 ? 11.47644 50.67904 32.36130 0.228 20.14400 C ? A ? 54 CE1 1
   ATOM 1227 CE2 B PHE A 58 ? 11.97278 48.96271 30.76689 0.228 13.82753 C ? A ? 54 CE2 1
   ATOM 1228 CZ B PHE A 58 ? 11.19642 50.03317 31.17097 0.228 15.62356 C ? A ? 54 CZ 1
   ATOM 1229 H B PHE A 58 ? 15.96891 50.86253 33.75387 0.228 14.34086 H ? A ? 54 H 1
   ATOM 1230 HA B PHE A 58 ? 14.01828 49.79836 35.30822 0.228 13.64991 H ? A ? 54 HA 1
   ATOM 1231 HB2 B PHE A 58 ? 15.23733 48.61656 33.04741 0.228 6.55561 H ? A ? 54 HB2 1
   ATOM 1232 HB3 B PHE A 58 ? 14.21011 47.84003 33.97867 0.228 6.55561 H ? A ? 54 HB3 1
   ATOM 1233 HD1 B PHE A 58 ? 12.71720 50.70448 33.93756 0.228 18.08478 H ? A ? 54 HD1 1
   ATOM 1234 HD2 B PHE A 58 ? 13.54877 47.81844 31.28939 0.228 18.75928 H ? A ? 54 HD2 1
   ATOM 1235 HE1 B PHE A 58 ? 10.95245 51.39710 32.63463 0.228 24.17282 H ? A ? 54 HE1 1
   ATOM 1236 HE2 B PHE A 58 ? 11.78786 48.52784 29.96590 0.228 16.59305 H ? A ? 54 HE2 1
   ATOM 1237 HZ B PHE A 58 ? 10.48636 50.31865 30.64257 0.228 18.74829 H ? A ? 54 HZ 1
   ATOM 1238 N C PHE A 58 ? 15.40383 50.93910 34.37310 0.772 11.38807 N ? A ? 54 N 1
   ATOM 1239 CA C PHE A 58 ? 14.89342 49.63268 34.76134 0.772 11.82923 C ? A ? 54 CA 1
   ATOM 1240 C C PHE A 58 ? 15.92623 48.94152 35.63747 0.772 11.20703 C ? A ? 54 C 1
   ATOM 1241 O C PHE A 58 ? 17.12169 48.92484 35.32030 0.772 11.53768 O ? A ? 54 O 1
   ATOM 1242 CB C PHE A 58 ? 14.74639 48.71560 33.54103 0.772 15.47970 C ? A ? 54 CB 1
   ATOM 1243 CG C PHE A 58 ? 13.60380 49.02603 32.57543 0.772 12.68682 C ? A ? 54 CG 1
   ATOM 1244 CD1 C PHE A 58 ? 12.69694 50.05953 32.77559 0.772 11.76194 C ? A ? 54 CD1 1
   ATOM 1245 CD2 C PHE A 58 ? 13.47676 48.23563 31.43617 0.772 12.27316 C ? A ? 54 CD2 1
   ATOM 1246 CE1 C PHE A 58 ? 11.69097 50.27149 31.90038 0.772 12.26866 C ? A ? 54 CE1 1
   ATOM 1247 CE2 C PHE A 58 ? 12.47299 48.47801 30.53382 0.772 12.82989 C ? A ? 54 CE2 1
   ATOM 1248 CZ C PHE A 58 ? 11.55740 49.47463 30.77325 0.772 12.25976 C ? A ? 54 CZ 1
   ATOM 1249 H C PHE A 58 ? 16.06494 50.90971 33.82386 0.772 13.66571 H ? A ? 54 H 1
   ATOM 1250 HA C PHE A 58 ? 14.04758 49.76359 35.21776 0.772 14.19509 H ? A ? 54 HA 1
   ATOM 1251 HB2 C PHE A 58 ? 15.56918 48.76354 33.02954 0.772 18.57566 H ? A ? 54 HB2 1
   ATOM 1252 HB3 C PHE A 58 ? 14.60722 47.81071 33.86150 0.772 18.57566 H ? A ? 54 HB3 1
   ATOM 1253 HD1 C PHE A 58 ? 12.78372 50.61065 33.51967 0.772 14.11434 H ? A ? 54 HD1 1
   ATOM 1254 HD2 C PHE A 58 ? 14.07555 47.53997 31.28646 0.772 14.72781 H ? A ? 54 HD2 1
   ATOM 1255 HE1 C PHE A 58 ? 11.08247 50.95766 32.05468 0.772 14.72241 H ? A ? 54 HE1 1
   ATOM 1256 HE2 C PHE A 58 ? 12.41174 47.96739 29.75895 0.772 15.39588 H ? A ? 54 HE2 1
   ATOM 1257 HZ C PHE A 58 ? 10.85242 49.61382 30.18288 0.772 14.71173 H ? A ? 54 HZ 1
   ATOM 1258 N B ILE A 59 ? 15.45752 48.40169 36.77483 0.228 11.46379 N ? A ? 55 N 1
   ATOM 1259 CA B ILE A 59 ? 16.27717 47.54180 37.62870 0.228 11.22027 C ? A ? 55 CA 1
   ATOM 1260 C B ILE A 59 ? 15.71016 46.13747 37.46649 0.228 11.73224 C ? A ? 55 C 1
   ATOM 1261 O B ILE A 59 ? 14.57648 45.86888 37.87461 0.228 10.49998 O ? A ? 55 O 1
   ATOM 1262 CB B ILE A 59 ? 16.22281 47.98131 39.09790 0.228 9.03548 C ? A ? 55 CB 1
   ATOM 1263 CG1 B ILE A 59 ? 16.57917 49.46676 39.24178 0.228 11.72613 C ? A ? 55 CG1 1
   ATOM 1264 CG2 B ILE A 59 ? 17.15682 47.15017 39.95219 0.228 11.03469 C ? A ? 55 CG2 1
   ATOM 1265 CD1 B ILE A 59 ? 16.27891 50.03034 40.61802 0.228 14.36569 C ? A ? 55 CD1 1
   ATOM 1266 H B ILE A 59 ? 14.66905 48.53106 37.09290 0.228 13.75656 H ? A ? 55 H 1
   ATOM 1267 HA B ILE A 59 ? 17.20259 47.56231 37.33876 0.228 13.46434 H ? A ? 55 HA 1
   ATOM 1268 HB B ILE A 59 ? 15.31222 47.84463 39.40293 0.228 10.84259 H ? A ? 55 HB 1
   ATOM 1269 HG12 B ILE A 59 ? 17.52829 49.57835 39.07557 0.228 14.07137 H ? A ? 55 HG12 1
   ATOM 1270 HG13 B ILE A 59 ? 16.06686 49.97558 38.59406 0.228 14.07137 H ? A ? 55 HG13 1
   ATOM 1271 HG21 B ILE A 59 ? 17.08733 47.44416 40.87395 0.228 13.24164 H ? A ? 55 HG21 1
   ATOM 1272 HG22 B ILE A 59 ? 16.90195 46.21684 39.88257 0.228 13.24164 H ? A ? 55 HG22 1
   ATOM 1273 HG23 B ILE A 59 ? 18.06553 47.26950 39.63454 0.228 13.24164 H ? A ? 55 HG23 1
   ATOM 1274 HD11 B ILE A 59 ? 16.53578 50.96547 40.63926 0.228 17.23885 H ? A ? 55 HD11 1
   ATOM 1275 HD12 B ILE A 59 ? 15.32895 49.94416 40.79419 0.228 17.23885 H ? A ? 55 HD12 1
   ATOM 1276 HD13 B ILE A 59 ? 16.78452 49.53331 41.28000 0.228 17.23885 H ? A ? 55 HD13 1
   ATOM 1277 N C ILE A 59 ? 15.45754 48.38275 36.73882 0.772 11.13961 N ? A ? 55 N 1
   ATOM 1278 CA C ILE A 59 ? 16.23406 47.52974 37.64403 0.772 11.05696 C ? A ? 55 CA 1
   ATOM 1279 C C ILE A 59 ? 15.68749 46.11479 37.43741 0.772 11.33259 C ? A ? 55 C 1
   ATOM 1280 O C ILE A 59 ? 14.52888 45.84081 37.74446 0.772 11.03841 O ? A ? 55 O 1
   ATOM 1281 CB C ILE A 59 ? 16.03984 47.98575 39.09614 0.772 11.13392 C ? A ? 55 CB 1
   ATOM 1282 CG1 C ILE A 59 ? 16.51601 49.44407 39.34085 0.772 12.06341 C ? A ? 55 CG1 1
   ATOM 1283 CG2 C ILE A 59 ? 16.69710 47.03809 40.12548 0.772 12.45513 C ? A ? 55 CG2 1
   ATOM 1284 CD1 C ILE A 59 ? 15.84769 50.05906 40.52776 0.772 12.82081 C ? A ? 55 CD1 1
   ATOM 1285 H C ILE A 59 ? 14.64609 48.48436 37.00496 0.772 13.36755 H ? A ? 55 H 1
   ATOM 1286 HA C ILE A 59 ? 17.18006 47.54701 37.43028 0.772 13.26837 H ? A ? 55 HA 1
   ATOM 1287 HB C ILE A 59 ? 15.07968 47.95390 39.23024 0.772 13.36072 H ? A ? 55 HB 1
   ATOM 1288 HG12 C ILE A 59 ? 17.47331 49.44477 39.49727 0.772 14.47611 H ? A ? 55 HG12 1
   ATOM 1289 HG13 C ILE A 59 ? 16.30677 49.98266 38.56171 0.772 14.47611 H ? A ? 55 HG13 1
   ATOM 1290 HG21 C ILE A 59 ? 16.53673 47.38155 41.01835 0.772 14.94617 H ? A ? 55 HG21 1
   ATOM 1291 HG22 C ILE A 59 ? 16.30660 46.15471 40.03579 0.772 14.94617 H ? A ? 55 HG22 1
   ATOM 1292 HG23 C ILE A 59 ? 17.65079 46.99722 39.95315 0.772 14.94617 H ? A ? 55 HG23 1
   ATOM 1293 HD11 C ILE A 59 ? 16.21073 50.94731 40.66960 0.772 15.38499 H ? A ? 55 HD11 1
   ATOM 1294 HD12 C ILE A 59 ? 14.89397 50.11448 40.35968 0.772 15.38499 H ? A ? 55 HD12 1
   ATOM 1295 HD13 C ILE A 59 ? 16.01470 49.50525 41.30641 0.772 15.38499 H ? A ? 55 HD13 1
   ATOM 1296 N . VAL A 60 ? 16.48322 45.23836 36.86459 1.000 10.79001 N ? A ? 56 N 1
   ATOM 1297 CA . VAL A 60 ? 15.97662 43.90051 36.53054 1.000 10.02036 C ? A ? 56 CA 1
   ATOM 1298 C . VAL A 60 ? 16.05094 43.01097 37.75644 1.000 9.91152 C ? A ? 56 C 1
   ATOM 1299 O . VAL A 60 ? 17.09013 42.89038 38.40246 1.000 10.55712 O ? A ? 56 O 1
   ATOM 1300 CB . VAL A 60 ? 16.74149 43.31877 35.35221 1.000 11.97190 C ? A ? 56 CB 1
   ATOM 1301 CG1 . VAL A 60 ? 16.24015 41.91068 35.06402 1.000 11.81723 C ? A ? 56 CG1 1
   ATOM 1302 CG2 . VAL A 60 ? 16.63359 44.23060 34.16435 1.000 11.91704 C ? A ? 56 CG2 1
   ATOM 1303 HA . VAL A 60 ? 15.04250 43.96481 36.27720 1.000 12.02445 H ? A ? 56 HA 1
   ATOM 1304 HB . VAL A 60 ? 17.68622 43.24850 35.56065 1.000 14.36629 H ? A ? 56 HB 1
   ATOM 1305 HG11 . VAL A 60 ? 16.68765 41.57187 34.27291 1.000 14.18069 H ? A ? 56 HG11 1
   ATOM 1306 HG12 . VAL A 60 ? 16.43859 41.34288 35.82502 1.000 14.18069 H ? A ? 56 HG12 1
   ATOM 1307 HG13 . VAL A 60 ? 15.28218 41.94091 34.91476 1.000 14.18069 H ? A ? 56 HG13 1
   ATOM 1308 HG21 . VAL A 60 ? 17.15470 43.86124 33.43434 1.000 14.30046 H ? A ? 56 HG21 1
   ATOM 1309 HG22 . VAL A 60 ? 15.70194 44.30047 33.90347 1.000 14.30046 H ? A ? 56 HG22 1
   ATOM 1310 HG23 . VAL A 60 ? 16.97603 45.10547 34.40567 1.000 14.30046 H ? A ? 56 HG23 1
   ATOM 1311 H B VAL A 60 ? 17.30182 45.37338 36.63819 0.228 12.94802 H ? A ? 56 H 1
   ATOM 1312 H C VAL A 60 ? 17.30610 45.37933 36.65822 0.772 12.94802 H ? A ? 56 H 1
   ATOM 1313 N A ILE A 61 ? 14.91722 42.43054 38.12829 0.184 11.44744 N ? A ? 57 N 1
   ATOM 1314 CA A ILE A 61 ? 14.79531 41.70945 39.38699 0.184 9.77403 C ? A ? 57 CA 1
   ATOM 1315 C A ILE A 61 ? 14.94114 40.19787 39.19773 0.184 11.04678 C ? A ? 57 C 1
   ATOM 1316 O A ILE A 61 ? 15.74489 39.56300 39.87917 0.184 13.50307 O ? A ? 57 O 1
   ATOM 1317 CB A ILE A 61 ? 13.47489 42.09542 40.09655 0.184 10.96736 C ? A ? 57 CB 1
   ATOM 1318 CG1 A ILE A 61 ? 13.37681 43.62952 40.26610 0.184 0.00008 C ? A ? 57 CG1 1
   ATOM 1319 CG2 A ILE A 61 ? 13.38387 41.42191 41.46791 0.184 11.21081 C ? A ? 57 CG2 1
   ATOM 1320 CD1 A ILE A 61 ? 11.98046 44.11894 40.61928 0.184 8.32414 C ? A ? 57 CD1 1
   ATOM 1321 H A ILE A 61 ? 14.19496 42.44106 37.66156 0.184 13.73695 H ? A ? 57 H 1
   ATOM 1322 HA A ILE A 61 ? 15.52211 41.98037 39.96945 0.184 11.72885 H ? A ? 57 HA 1
   ATOM 1323 HB A ILE A 61 ? 12.74002 41.78995 39.54197 0.184 13.16085 H ? A ? 57 HB 1
   ATOM 1324 HG12 A ILE A 61 ? 13.97553 43.90351 40.97839 0.184 0.00008 H ? A ? 57 HG12 1
   ATOM 1325 HG13 A ILE A 61 ? 13.63691 44.05266 39.43291 0.184 0.00008 H ? A ? 57 HG13 1
   ATOM 1326 HG21 A ILE A 61 ? 12.54708 41.67414 41.88870 0.184 13.45298 H ? A ? 57 HG21 1
   ATOM 1327 HG22 A ILE A 61 ? 13.41801 40.45970 41.35007 0.184 13.45298 H ? A ? 57 HG22 1
   ATOM 1328 HG23 A ILE A 61 ? 14.13017 41.71499 42.01384 0.184 13.45298 H ? A ? 57 HG23 1
   ATOM 1329 HD11 A ILE A 61 ? 11.99045 45.08715 40.67730 0.184 9.98899 H ? A ? 57 HD11 1
   ATOM 1330 HD12 A ILE A 61 ? 11.36213 43.83537 39.92779 0.184 9.98899 H ? A ? 57 HD12 1
   ATOM 1331 HD13 A ILE A 61 ? 11.71915 43.73910 41.47271 0.184 9.98899 H ? A ? 57 HD13 1
   ATOM 1332 N B ILE A 61 ? 14.91468 42.43528 38.11998 0.816 11.52440 N ? A ? 57 N 1
   ATOM 1333 CA B ILE A 61 ? 14.75511 41.74244 39.38742 0.816 9.70015 C ? A ? 57 CA 1
   ATOM 1334 C B ILE A 61 ? 14.85542 40.22141 39.25894 0.816 11.80351 C ? A ? 57 C 1
   ATOM 1335 O B ILE A 61 ? 15.47492 39.58369 40.11688 0.816 11.66790 O ? A ? 57 O 1
   ATOM 1336 CB B ILE A 61 ? 13.45007 42.22492 40.05694 0.816 9.10751 C ? A ? 57 CB 1
   ATOM 1337 CG1 B ILE A 61 ? 13.74258 43.57319 40.66587 0.816 15.30127 C ? A ? 57 CG1 1
   ATOM 1338 CG2 B ILE A 61 ? 12.91063 41.19874 41.05419 0.816 10.96624 C ? A ? 57 CG2 1
   ATOM 1339 CD1 B ILE A 61 ? 12.50918 44.20492 41.17235 0.816 12.90818 C ? A ? 57 CD1 1
   ATOM 1340 H B ILE A 61 ? 14.20357 42.43279 37.63633 0.816 13.82929 H ? A ? 57 H 1
   ATOM 1341 HA B ILE A 61 ? 15.49197 41.97719 39.97294 0.816 11.64020 H ? A ? 57 HA 1
   ATOM 1342 HB B ILE A 61 ? 12.73690 42.31825 39.40612 0.816 10.92902 H ? A ? 57 HB 1
   ATOM 1343 HG12 B ILE A 61 ? 14.35932 43.46526 41.40673 0.816 18.36155 H ? A ? 57 HG12 1
   ATOM 1344 HG13 B ILE A 61 ? 14.13110 44.15343 39.99261 0.816 18.36155 H ? A ? 57 HG13 1
   ATOM 1345 HG21 B ILE A 61 ? 12.09451 41.54213 41.45034 0.816 13.15951 H ? A ? 57 HG21 1
   ATOM 1346 HG22 B ILE A 61 ? 12.72744 40.36929 40.58585 0.816 13.15951 H ? A ? 57 HG22 1
   ATOM 1347 HG23 B ILE A 61 ? 13.57574 41.04906 41.74421 0.816 13.15951 H ? A ? 57 HG23 1
   ATOM 1348 HD11 B ILE A 61 ? 12.72521 45.08314 41.52299 0.816 15.48984 H ? A ? 57 HD11 1
   ATOM 1349 HD12 B ILE A 61 ? 11.87410 44.28671 40.44372 0.816 15.48984 H ? A ? 57 HD12 1
   ATOM 1350 HD13 B ILE A 61 ? 12.13623 43.65055 41.87554 0.816 15.48984 H ? A ? 57 HD13 1
   ATOM 1351 N . GLN A 62 ? 14.18573 39.59007 38.27713 1.000 10.28520 N ? A ? 58 N 1
   ATOM 1352 CA . GLN A 62 ? 14.12710 38.14580 38.19441 1.000 9.64455 C ? A ? 58 CA 1
   ATOM 1353 C . GLN A 62 ? 13.75834 37.76477 36.78863 1.000 11.29901 C ? A ? 58 C 1
   ATOM 1354 O . GLN A 62 ? 12.93964 38.42146 36.14120 1.000 10.84488 O ? A ? 58 O 1
   ATOM 1355 HA . GLN A 62 ? 14.97914 37.73056 38.40057 1.000 11.57348 H ? A ? 58 HA 1
   ATOM 1356 CB A GLN A 62 ? 13.04276 37.68663 39.14960 0.762 10.24095 C ? A ? 58 CB 1
   ATOM 1357 CG A GLN A 62 ? 12.82419 36.18960 39.17000 0.762 12.26305 C ? A ? 58 CG 1
   ATOM 1358 CD A GLN A 62 ? 11.78142 35.81642 40.21575 0.762 13.92907 C ? A ? 58 CD 1
   ATOM 1359 OE1 A GLN A 62 ? 11.78242 36.33431 41.34879 0.762 14.47971 O ? A ? 58 OE1 1
   ATOM 1360 NE2 A GLN A 62 ? 10.86032 34.98803 39.84020 0.762 12.80067 N ? A ? 58 NE2 1
   ATOM 1361 H A GLN A 62 ? 13.70271 39.99911 37.69491 0.184 12.34225 H ? A ? 58 H 1
   ATOM 1362 HB2 A GLN A 62 ? 13.28514 37.96047 40.04802 0.762 12.28915 H ? A ? 58 HB2 1
   ATOM 1363 HB3 A GLN A 62 ? 12.20550 38.10233 38.89058 0.762 12.28915 H ? A ? 58 HB3 1
   ATOM 1364 HG2 A GLN A 62 ? 12.50963 35.89557 38.30081 0.762 14.71568 H ? A ? 58 HG2 1
   ATOM 1365 HG3 A GLN A 62 ? 13.65663 35.74294 39.39007 0.762 14.71568 H ? A ? 58 HG3 1
   ATOM 1366 HE21 A GLN A 62 ? 10.86046 34.67992 39.03729 0.762 15.36082 H ? A ? 58 HE21 1
   ATOM 1367 HE22 A GLN A 62 ? 10.24823 34.74579 40.39362 0.762 15.36082 H ? A ? 58 HE22 1
   ATOM 1368 CB B GLN A 62 ? 13.08951 37.62417 39.16912 0.238 10.86399 C ? A ? 58 CB 1
   ATOM 1369 CG B GLN A 62 ? 13.39055 36.20419 39.55313 0.238 8.97825 C ? A ? 58 CG 1
   ATOM 1370 CD B GLN A 62 ? 12.22861 35.49961 40.19458 0.238 12.33637 C ? A ? 58 CD 1
   ATOM 1371 OE1 B GLN A 62 ? 11.07064 35.79516 39.90050 0.238 12.99255 O ? A ? 58 OE1 1
   ATOM 1372 NE2 B GLN A 62 ? 12.53087 34.56841 41.10559 0.238 11.15564 N ? A ? 58 NE2 1
   ATOM 1373 H B GLN A 62 ? 13.75808 39.99165 37.64828 0.816 12.34225 H ? A ? 58 H 1
   ATOM 1374 HB2 B GLN A 62 ? 13.09586 38.16947 39.97131 0.238 13.03681 H ? A ? 58 HB2 1
   ATOM 1375 HB3 B GLN A 62 ? 12.21281 37.65335 38.75507 0.238 13.03681 H ? A ? 58 HB3 1
   ATOM 1376 HG2 B GLN A 62 ? 13.63492 35.70884 38.75575 0.238 10.77392 H ? A ? 58 HG2 1
   ATOM 1377 HG3 B GLN A 62 ? 14.12641 36.19959 40.18509 0.238 10.77392 H ? A ? 58 HG3 1
   ATOM 1378 HE21 B GLN A 62 ? 13.35333 34.40250 41.29435 0.238 13.38678 H ? A ? 58 HE21 1
   ATOM 1379 HE22 B GLN A 62 ? 11.90278 34.13548 41.50269 0.238 13.38678 H ? A ? 58 HE22 1
   ATOM 1380 N A GLY A 63 ? 14.32071 36.64310 36.32961 0.810 12.21760 N ? A ? 59 N 1
   ATOM 1381 CA A GLY A 63 ? 13.97555 36.08752 35.03687 0.810 10.16792 C ? A ? 59 CA 1
   ATOM 1382 C A GLY A 63 ? 14.90291 36.58623 33.93065 0.810 14.08416 C ? A ? 59 C 1
   ATOM 1383 O A GLY A 63 ? 15.97495 37.12872 34.19538 0.810 14.47669 O ? A ? 59 O 1
   ATOM 1384 H A GLY A 63 ? 14.91003 36.18649 36.75835 0.810 14.66113 H ? A ? 59 H 1
   ATOM 1385 HA2 A GLY A 63 ? 14.03634 35.12019 35.07537 0.810 12.20153 H ? A ? 59 HA2 1
   ATOM 1386 HA3 A GLY A 63 ? 13.06608 36.33805 34.81103 0.810 12.20153 H ? A ? 59 HA3 1
   ATOM 1387 N B GLY A 63 ? 14.33824 36.65947 36.32497 0.190 12.30974 N ? A ? 59 N 1
   ATOM 1388 CA B GLY A 63 ? 13.99073 36.12975 35.02117 0.190 10.43810 C ? A ? 59 CA 1
   ATOM 1389 C B GLY A 63 ? 14.90096 36.64091 33.91814 0.190 14.24299 C ? A ? 59 C 1
   ATOM 1390 O B GLY A 63 ? 15.94605 37.23925 34.15737 0.190 13.96456 O ? A ? 59 O 1
   ATOM 1391 H B GLY A 63 ? 14.93240 36.20406 36.74825 0.190 14.77170 H ? A ? 59 H 1
   ATOM 1392 HA2 B GLY A 63 ? 14.05255 35.16196 35.04258 0.190 12.52573 H ? A ? 59 HA2 1
   ATOM 1393 HA3 B GLY A 63 ? 13.07960 36.38331 34.80568 0.190 12.52573 H ? A ? 59 HA3 1
   ATOM 1394 N . ASN A 64 ? 14.46170 36.42642 32.67683 1.000 13.94622 N ? A ? 60 N 1
   ATOM 1395 CA . ASN A 64 ? 15.24273 36.77171 31.49711 1.000 13.19398 C ? A ? 60 CA 1
   ATOM 1396 C . ASN A 64 ? 14.34549 37.41126 30.46794 1.000 15.13939 C ? A ? 60 C 1
   ATOM 1397 O . ASN A 64 ? 13.20405 36.98400 30.27381 1.000 16.19271 O ? A ? 60 O 1
   ATOM 1398 HA . ASN A 64 ? 15.94789 37.39317 31.73676 1.000 15.83279 H ? A ? 60 HA 1
   ATOM 1399 CB A ASN A 64 ? 15.80410 35.50500 30.88106 0.507 16.66159 C ? A ? 60 CB 1
   ATOM 1400 CG A ASN A 64 ? 16.81117 34.89217 31.73535 0.507 16.22360 C ? A ? 60 CG 1
   ATOM 1401 OD1 A ASN A 64 ? 16.47321 34.08327 32.61298 0.507 16.54551 O ? A ? 60 OD1 1
   ATOM 1402 ND2 A ASN A 64 ? 18.07730 35.27941 31.54256 0.507 18.89639 N ? A ? 60 ND2 1
   ATOM 1403 H A ASN A 64 ? 13.68625 36.10864 32.48370 0.810 16.73548 H ? A ? 60 H 1
   ATOM 1404 HB2 A ASN A 64 ? 15.08560 34.86645 30.75105 0.507 19.99393 H ? A ? 60 HB2 1
   ATOM 1405 HB3 A ASN A 64 ? 16.21632 35.71853 30.02937 0.507 19.99393 H ? A ? 60 HB3 1
   ATOM 1406 HD21 A ASN A 64 ? 18.70716 34.94508 32.02329 0.507 22.67568 H ? A ? 60 HD21 1
   ATOM 1407 HD22 A ASN A 64 ? 18.26126 35.86264 30.93791 0.507 22.67568 H ? A ? 60 HD22 1
   ATOM 1408 CB C ASN A 64 ? 15.85894 35.52583 30.88190 0.493 17.30306 C ? A ? 60 CB 1
   ATOM 1409 CG C ASN A 64 ? 16.90715 34.94667 31.73792 0.493 15.12145 C ? A ? 60 CG 1
   ATOM 1410 OD1 C ASN A 64 ? 18.03096 35.44530 31.81702 0.493 20.68186 O ? A ? 60 OD1 1
   ATOM 1411 ND2 C ASN A 64 ? 16.55216 33.86407 32.41942 0.493 20.19010 N ? A ? 60 ND2 1
   ATOM 1412 HB2 C ASN A 64 ? 15.16749 34.85737 30.75557 0.493 20.76369 H ? A ? 60 HB2 1
   ATOM 1413 HB3 C ASN A 64 ? 16.25794 35.75587 30.02821 0.493 20.76369 H ? A ? 60 HB3 1
   ATOM 1414 HD21 C ASN A 64 ? 17.11883 33.47742 32.93806 0.493 24.22814 H ? A ? 60 HD21 1
   ATOM 1415 HD22 C ASN A 64 ? 15.75552 33.54941 32.34224 0.493 24.22814 H ? A ? 60 HD22 1
   ATOM 1416 H B ASN A 64 ? 13.69879 36.07489 32.49246 0.190 16.73548 H ? A ? 60 H 1
   ATOM 1417 N . ALA A 65 ? 14.83610 38.42463 29.79302 1.000 14.00724 N ? A ? 61 N 1
   ATOM 1418 CA . ALA A 65 ? 14.05594 39.09439 28.78933 1.000 16.30923 C ? A ? 61 CA 1
   ATOM 1419 C . ALA A 65 ? 14.99804 39.76558 27.81306 1.000 16.50111 C ? A ? 61 C 1
   ATOM 1420 O . ALA A 65 ? 16.21735 39.78811 28.01249 1.000 17.96604 O ? A ? 61 O 1
   ATOM 1421 CB . ALA A 65 ? 13.06958 40.05588 29.39894 1.000 17.70000 C ? A ? 61 CB 1
   ATOM 1422 H . ALA A 65 ? 15.62690 38.74502 29.90057 1.000 16.80870 H ? A ? 61 H 1
   ATOM 1423 HA . ALA A 65 ? 13.54231 38.44110 28.28903 1.000 19.57110 H ? A ? 61 HA 1
   ATOM 1424 HB1 . ALA A 65 ? 12.58237 40.50139 28.68828 1.000 21.24001 H ? A ? 61 HB1 1
   ATOM 1425 HB2 . ALA A 65 ? 12.45401 39.56172 29.96266 1.000 21.24001 H ? A ? 61 HB2 1
   ATOM 1426 HB3 . ALA A 65 ? 13.55200 40.70925 29.92930 1.000 21.24001 H ? A ? 61 HB3 1
   ATOM 1427 N C ILE A 66 ? 14.42570 40.27590 26.73265 0.102 15.83053 N ? A ? 62 N 1
   ATOM 1428 CA C ILE A 66 ? 15.15920 40.99189 25.70455 0.102 16.24896 C ? A ? 62 CA 1
   ATOM 1429 C C ILE A 66 ? 14.47932 42.34952 25.60051 0.102 14.79197 C ? A ? 62 C 1
   ATOM 1430 O C ILE A 66 ? 13.38197 42.46202 25.03970 0.102 13.82552 O ? A ? 62 O 1
   ATOM 1431 CB C ILE A 66 ? 15.14793 40.25148 24.35777 0.102 8.08093 C ? A ? 62 CB 1
   ATOM 1432 CG1 C ILE A 66 ? 15.69920 38.84276 24.53693 0.102 18.52216 C ? A ? 62 CG1 1
   ATOM 1433 CG2 C ILE A 66 ? 15.96197 41.02275 23.33026 0.102 11.02956 C ? A ? 62 CG2 1
   ATOM 1434 CD1 C ILE A 66 ? 15.55501 38.00531 23.29177 0.102 22.65596 C ? A ? 62 CD1 1
   ATOM 1435 H C ILE A 66 ? 13.58351 40.21718 26.56874 0.102 18.99666 H ? A ? 62 H 1
   ATOM 1436 HA C ILE A 66 ? 16.08440 41.11263 25.96974 0.102 19.49876 H ? A ? 62 HA 1
   ATOM 1437 HB C ILE A 66 ? 14.23395 40.18735 24.03927 0.102 9.69713 H ? A ? 62 HB 1
   ATOM 1438 HG12 C ILE A 66 ? 16.64252 38.89711 24.75624 0.102 22.22660 H ? A ? 62 HG12 1
   ATOM 1439 HG13 C ILE A 66 ? 15.21670 38.40247 25.25404 0.102 22.22660 H ? A ? 62 HG13 1
   ATOM 1440 HG21 C ILE A 66 ? 15.93033 40.55074 22.48343 0.102 13.23549 H ? A ? 62 HG21 1
   ATOM 1441 HG22 C ILE A 66 ? 15.58328 41.90999 23.22876 0.102 13.23549 H ? A ? 62 HG22 1
   ATOM 1442 HG23 C ILE A 66 ? 16.87936 41.08795 23.63853 0.102 13.23549 H ? A ? 62 HG23 1
   ATOM 1443 HD11 C ILE A 66 ? 15.80831 37.09125 23.49487 0.102 27.18717 H ? A ? 62 HD11 1
   ATOM 1444 HD12 C ILE A 66 ? 14.63150 38.03481 22.99654 0.102 27.18717 H ? A ? 62 HD12 1
   ATOM 1445 HD13 C ILE A 66 ? 16.13459 38.36355 22.60138 0.102 27.18717 H ? A ? 62 HD13 1
   ATOM 1446 N D ILE A 66 ? 14.40675 40.29376 26.74591 0.898 15.49901 N ? A ? 62 N 1
   ATOM 1447 CA D ILE A 66 ? 15.07184 41.20470 25.82786 0.898 17.82029 C ? A ? 62 CA 1
   ATOM 1448 C D ILE A 66 ? 14.44988 42.55917 26.03769 0.898 18.11552 C ? A ? 62 C 1
   ATOM 1449 O D ILE A 66 ? 13.22970 42.69718 25.94611 0.898 15.12239 O ? A ? 62 O 1
   ATOM 1450 CB D ILE A 66 ? 14.87808 40.75928 24.36964 0.898 17.89391 C ? A ? 62 CB 1
   ATOM 1451 CG1 D ILE A 66 ? 15.55329 39.41851 24.13017 0.898 18.45552 C ? A ? 62 CG1 1
   ATOM 1452 CG2 D ILE A 66 ? 15.45004 41.83395 23.43431 0.898 19.60839 C ? A ? 62 CG2 1
   ATOM 1453 CD1 D ILE A 66 ? 15.10041 38.69125 22.79228 0.898 19.39503 C ? A ? 62 CD1 1
   ATOM 1454 H D ILE A 66 ? 13.59091 40.13158 26.52750 0.898 18.59882 H ? A ? 62 H 1
   ATOM 1455 HA D ILE A 66 ? 16.02214 41.24071 26.01903 0.898 21.38437 H ? A ? 62 HA 1
   ATOM 1456 HB D ILE A 66 ? 13.93106 40.65085 24.18992 0.898 21.47270 H ? A ? 62 HB 1
   ATOM 1457 HG12 D ILE A 66 ? 16.51174 39.55863 24.07891 0.898 22.14663 H ? A ? 62 HG12 1
   ATOM 1458 HG13 D ILE A 66 ? 15.34339 38.82876 24.87114 0.898 22.14663 H ? A ? 62 HG13 1
   ATOM 1459 HG21 D ILE A 66 ? 15.36732 41.53050 22.51672 0.898 23.53008 H ? A ? 62 HG21 1
   ATOM 1460 HG22 D ILE A 66 ? 14.95151 42.65698 23.55674 0.898 23.53008 H ? A ? 62 HG22 1
   ATOM 1461 HG23 D ILE A 66 ? 16.38426 41.97757 23.65226 0.898 23.53008 H ? A ? 62 HG23 1
   ATOM 1462 HD11 D ILE A 66 ? 15.51090 37.81315 22.75565 0.898 23.27405 H ? A ? 62 HD11 1
   ATOM 1463 HD12 D ILE A 66 ? 14.13425 38.60504 22.79119 0.898 23.27405 H ? A ? 62 HD12 1
   ATOM 1464 HD13 D ILE A 66 ? 15.38601 39.22187 22.03217 0.898 23.27405 H ? A ? 62 HD13 1
   ATOM 1465 N C ILE A 67 ? 15.11062 43.38681 26.14492 0.102 17.81245 N ? A ? 63 N 1
   ATOM 1466 CA C ILE A 67 ? 14.57475 44.73886 26.01773 0.102 16.83391 C ? A ? 63 CA 1
   ATOM 1467 C C ILE A 67 ? 14.92838 45.26413 24.63452 0.102 15.78167 C ? A ? 63 C 1
   ATOM 1468 O C ILE A 67 ? 16.01703 44.99291 24.11455 0.102 20.52571 O ? A ? 63 O 1
   ATOM 1469 CB C ILE A 67 ? 15.13297 45.65681 27.11965 0.102 17.20247 C ? A ? 63 CB 1
   ATOM 1470 CG1 C ILE A 67 ? 15.22786 44.91928 28.45345 0.102 18.13667 C ? A ? 63 CG1 1
   ATOM 1471 CG2 C ILE A 67 ? 14.25672 46.89673 27.25268 0.102 19.83592 C ? A ? 63 CG2 1
   ATOM 1472 CD1 C ILE A 67 ? 13.91120 44.47973 29.03434 0.102 17.79440 C ? A ? 63 CD1 1
   ATOM 1473 H C ILE A 67 ? 15.84503 43.33399 26.58929 0.102 21.37496 H ? A ? 63 H 1
   ATOM 1474 HA C ILE A 67 ? 13.60995 44.71397 26.11484 0.102 20.20071 H ? A ? 63 HA 1
   ATOM 1475 HB C ILE A 67 ? 16.02977 45.92674 26.86705 0.102 20.64297 H ? A ? 63 HB 1
   ATOM 1476 HG12 C ILE A 67 ? 15.76913 44.12440 28.32661 0.102 21.76402 H ? A ? 63 HG12 1
   ATOM 1477 HG13 C ILE A 67 ? 15.64859 45.50745 29.09994 0.102 21.76402 H ? A ? 63 HG13 1
   ATOM 1478 HG21 C ILE A 67 ? 14.60009 47.45047 27.97126 0.102 23.80312 H ? A ? 63 HG21 1
   ATOM 1479 HG22 C ILE A 67 ? 14.27711 47.38896 26.41710 0.102 23.80312 H ? A ? 63 HG22 1
   ATOM 1480 HG23 C ILE A 67 ? 13.34828 46.62149 27.45236 0.102 23.80312 H ? A ? 63 HG23 1
   ATOM 1481 HD11 C ILE A 67 ? 14.07745 43.96328 29.83842 0.102 21.35330 H ? A ? 63 HD11 1
   ATOM 1482 HD12 C ILE A 67 ? 13.38283 45.26447 29.24858 0.102 21.35330 H ? A ? 63 HD12 1
   ATOM 1483 HD13 C ILE A 67 ? 13.44434 43.93468 28.38175 0.102 21.35330 H ? A ? 63 HD13 1
   ATOM 1484 N D ILE A 67 ? 15.27456 43.58751 26.27266 0.898 15.69253 N ? A ? 63 N 1
   ATOM 1485 CA D ILE A 67 ? 14.80645 44.95886 26.19802 0.898 16.20271 C ? A ? 63 CA 1
   ATOM 1486 C D ILE A 67 ? 15.13360 45.47919 24.80574 0.898 14.37341 C ? A ? 63 C 1
   ATOM 1487 O D ILE A 67 ? 16.31036 45.52547 24.44315 0.898 16.53271 O ? A ? 63 O 1
   ATOM 1488 CB D ILE A 67 ? 15.41360 45.87267 27.26417 0.898 17.37927 C ? A ? 63 CB 1
   ATOM 1489 CG1 D ILE A 67 ? 15.43286 45.22934 28.64726 0.898 18.51227 C ? A ? 63 CG1 1
   ATOM 1490 CG2 D ILE A 67 ? 14.65573 47.17301 27.29480 0.898 18.39275 C ? A ? 63 CG2 1
   ATOM 1491 CD1 D ILE A 67 ? 14.11822 44.80577 29.18522 0.898 18.67829 C ? A ? 63 CD1 1
   ATOM 1492 H D ILE A 67 ? 16.10628 43.50707 26.47607 0.898 18.83105 H ? A ? 63 H 1
   ATOM 1493 HA D ILE A 67 ? 13.84709 44.95635 26.34128 0.898 19.44327 H ? A ? 63 HA 1
   ATOM 1494 HB D ILE A 67 ? 16.33935 46.03204 27.02234 0.898 20.85513 H ? A ? 63 HB 1
   ATOM 1495 HG12 D ILE A 67 ? 15.99365 44.43895 28.60619 0.898 22.21474 H ? A ? 63 HG12 1
   ATOM 1496 HG13 D ILE A 67 ? 15.80618 45.86880 29.27387 0.898 22.21474 H ? A ? 63 HG13 1
   ATOM 1497 HG21 D ILE A 67 ? 15.01965 47.73416 27.99734 0.898 22.07132 H ? A ? 63 HG21 1
   ATOM 1498 HG22 D ILE A 67 ? 14.75095 47.61432 26.43627 0.898 22.07132 H ? A ? 63 HG22 1
   ATOM 1499 HG23 D ILE A 67 ? 13.71962 46.98889 27.47006 0.898 22.07132 H ? A ? 63 HG23 1
   ATOM 1500 HD11 D ILE A 67 ? 14.25241 44.37431 30.04356 0.898 22.41397 H ? A ? 63 HD11 1
   ATOM 1501 HD12 D ILE A 67 ? 13.55419 45.58758 29.29258 0.898 22.41397 H ? A ? 63 HD12 1
   ATOM 1502 HD13 D ILE A 67 ? 13.70781 44.18467 28.56337 0.898 22.41397 H ? A ? 63 HD13 1
   ATOM 1503 N C ARG A 68 ? 14.00560 46.00288 24.02283 0.102 17.36844 N ? A ? 64 N 1
   ATOM 1504 CA C ARG A 68 ? 14.20718 46.54717 22.68347 0.102 17.12364 C ? A ? 64 CA 1
   ATOM 1505 C C ARG A 68 ? 14.13012 48.06484 22.76715 0.102 16.25582 C ? A ? 64 C 1
   ATOM 1506 O C ARG A 68 ? 13.04702 48.62433 22.96288 0.102 18.76006 O ? A ? 64 O 1
   ATOM 1507 CB C ARG A 68 ? 13.17230 45.99118 21.71302 0.102 20.39322 C ? A ? 64 CB 1
   ATOM 1508 CG C ARG A 68 ? 13.35520 46.48217 20.26375 0.102 20.61166 C ? A ? 64 CG 1
   ATOM 1509 CD C ARG A 68 ? 12.64462 45.53748 19.30368 0.102 24.76848 C ? A ? 64 CD 1
   ATOM 1510 NE C ARG A 68 ? 13.26444 44.21548 19.28479 0.102 21.56436 N ? A ? 64 NE 1
   ATOM 1511 CZ C ARG A 68 ? 12.69899 43.12282 18.78649 0.102 24.08312 C ? A ? 64 CZ 1
   ATOM 1512 NH1 C ARG A 68 ? 11.47813 43.14873 18.27456 0.102 21.18095 N ? A ? 64 NH1 1
   ATOM 1513 NH2 C ARG A 68 ? 13.37416 41.97449 18.80763 0.102 26.27166 N ? A ? 64 NH2 1
   ATOM 1514 H C ARG A 68 ? 13.24465 46.20454 24.36908 0.102 20.84215 H ? A ? 64 H 1
   ATOM 1515 HA C ARG A 68 ? 15.08979 46.30612 22.36129 0.102 20.54838 H ? A ? 64 HA 1
   ATOM 1516 HB2 C ARG A 68 ? 13.23717 45.02337 21.70845 0.102 24.47188 H ? A ? 64 HB2 1
   ATOM 1517 HB3 C ARG A 68 ? 12.28944 46.26311 22.00884 0.102 24.47188 H ? A ? 64 HB3 1
   ATOM 1518 HG2 C ARG A 68 ? 12.97392 47.36892 20.16780 0.102 24.73401 H ? A ? 64 HG2 1
   ATOM 1519 HG3 C ARG A 68 ? 14.29909 46.50101 20.04101 0.102 24.73401 H ? A ? 64 HG3 1
   ATOM 1520 HD2 C ARG A 68 ? 11.72051 45.43572 19.58040 0.102 29.72219 H ? A ? 64 HD2 1
   ATOM 1521 HD3 C ARG A 68 ? 12.68382 45.90414 18.40651 0.102 29.72219 H ? A ? 64 HD3 1
   ATOM 1522 HE C ARG A 68 ? 14.05247 44.13933 19.62066 0.102 25.87725 H ? A ? 64 HE 1
   ATOM 1523 HH11 C ARG A 68 ? 11.03352 43.88474 18.25994 0.102 25.41716 H ? A ? 64 HH11 1
   ATOM 1524 HH12 C ARG A 68 ? 11.12979 42.42955 17.95669 0.102 25.41716 H ? A ? 64 HH12 1
   ATOM 1525 HH21 C ARG A 68 ? 14.16633 41.94751 19.14132 0.102 31.52601 H ? A ? 64 HH21 1
   ATOM 1526 HH22 C ARG A 68 ? 13.01783 41.26020 18.48760 0.102 31.52601 H ? A ? 64 HH22 1
   ATOM 1527 N D ARG A 68 ? 14.10965 45.76421 24.01773 0.898 16.82589 N ? A ? 64 N 1
   ATOM 1528 CA D ARG A 68 ? 14.29441 46.31363 22.67834 0.898 18.36108 C ? A ? 64 CA 1
   ATOM 1529 C D ARG A 68 ? 14.16639 47.82147 22.76699 0.898 17.60625 C ? A ? 64 C 1
   ATOM 1530 O D ARG A 68 ? 13.12185 48.34401 23.12978 0.898 16.33431 O ? A ? 64 O 1
   ATOM 1531 CB D ARG A 68 ? 13.28796 45.73849 21.69544 0.898 20.26395 C ? A ? 64 CB 1
   ATOM 1532 CG D ARG A 68 ? 13.57488 46.25683 20.24544 0.898 20.27038 C ? A ? 64 CG 1
   ATOM 1533 CD D ARG A 68 ? 12.80724 45.47427 19.23291 0.898 23.54041 C ? A ? 64 CD 1
   ATOM 1534 NE D ARG A 68 ? 13.42479 44.16357 19.08676 0.898 18.72429 N ? A ? 64 NE 1
   ATOM 1535 CZ D ARG A 68 ? 12.88600 43.10814 18.46749 0.898 20.55378 C ? A ? 64 CZ 1
   ATOM 1536 NH1 D ARG A 68 ? 11.69152 43.18300 17.90080 0.898 23.23480 N ? A ? 64 NH1 1
   ATOM 1537 NH2 D ARG A 68 ? 13.57065 41.95860 18.41816 0.898 27.05998 N ? A ? 64 NH2 1
   ATOM 1538 H D ARG A 68 ? 13.28616 45.64768 24.23658 0.898 20.19109 H ? A ? 64 H 1
   ATOM 1539 HA D ARG A 68 ? 15.17902 46.08861 22.35011 0.898 22.03331 H ? A ? 64 HA 1
   ATOM 1540 HB2 D ARG A 68 ? 13.35133 44.77056 21.69617 0.898 24.31675 H ? A ? 64 HB2 1
   ATOM 1541 HB3 D ARG A 68 ? 12.39314 46.01257 21.95056 0.898 24.31675 H ? A ? 64 HB3 1
   ATOM 1542 HG2 D ARG A 68 ? 13.31122 47.18783 20.17743 0.898 24.32447 H ? A ? 64 HG2 1
   ATOM 1543 HG3 D ARG A 68 ? 14.52075 46.16484 20.05107 0.898 24.32447 H ? A ? 64 HG3 1
   ATOM 1544 HD2 D ARG A 68 ? 11.89005 45.36083 19.52753 0.898 28.24850 H ? A ? 64 HD2 1
   ATOM 1545 HD3 D ARG A 68 ? 12.82678 45.93046 18.37710 0.898 28.24850 H ? A ? 64 HD3 1
   ATOM 1546 HE D ARG A 68 ? 14.20650 44.05896 19.42966 0.898 22.46916 H ? A ? 64 HE 1
   ATOM 1547 HH11 D ARG A 68 ? 11.24843 43.91960 17.92725 0.898 27.88178 H ? A ? 64 HH11 1
   ATOM 1548 HH12 D ARG A 68 ? 11.35885 42.49502 17.50632 0.898 27.88178 H ? A ? 64 HH12 1
   ATOM 1549 HH21 D ARG A 68 ? 14.34790 41.90506 18.78233 0.898 32.47199 H ? A ? 64 HH21 1
   ATOM 1550 HH22 D ARG A 68 ? 13.23317 41.27376 18.02230 0.898 32.47199 H ? A ? 64 HH22 1
   ATOM 1551 N C ILE A 69 ? 15.27844 48.72051 22.63256 0.102 16.33117 N ? A ? 65 N 1
   ATOM 1552 CA C ILE A 69 ? 15.37903 50.17290 22.62547 0.102 18.48252 C ? A ? 65 CA 1
   ATOM 1553 C C ILE A 69 ? 15.72453 50.57889 21.20130 0.102 18.67326 C ? A ? 65 C 1
   ATOM 1554 O C ILE A 69 ? 16.85906 50.37876 20.74796 0.102 20.44229 O ? A ? 65 O 1
   ATOM 1555 CB C ILE A 69 ? 16.42728 50.67339 23.62615 0.102 16.98022 C ? A ? 65 CB 1
   ATOM 1556 CG1 C ILE A 69 ? 15.96890 50.34927 25.04923 0.102 17.03500 C ? A ? 65 CG1 1
   ATOM 1557 CG2 C ILE A 69 ? 16.65475 52.15919 23.44362 0.102 19.69236 C ? A ? 65 CG2 1
   ATOM 1558 CD1 C ILE A 69 ? 16.86467 50.90234 26.12523 0.102 18.29983 C ? A ? 65 CD1 1
   ATOM 1559 H C ILE A 69 ? 16.03910 48.32995 22.54062 0.102 19.59742 H ? A ? 65 H 1
   ATOM 1560 HA C ILE A 69 ? 14.52551 50.56763 22.86336 0.102 22.17904 H ? A ? 65 HA 1
   ATOM 1561 HB C ILE A 69 ? 17.27066 50.22196 23.46541 0.102 20.37628 H ? A ? 65 HB 1
   ATOM 1562 HG12 C ILE A 69 ? 15.08346 50.72222 25.18269 0.102 20.44201 H ? A ? 65 HG12 1
   ATOM 1563 HG13 C ILE A 69 ? 15.94228 49.38540 25.15485 0.102 20.44201 H ? A ? 65 HG13 1
   ATOM 1564 HG21 C ILE A 69 ? 17.32511 52.45640 24.07859 0.102 23.63084 H ? A ? 65 HG21 1
   ATOM 1565 HG22 C ILE A 69 ? 16.96136 52.32283 22.53802 0.102 23.63084 H ? A ? 65 HG22 1
   ATOM 1566 HG23 C ILE A 69 ? 15.82010 52.62801 23.60005 0.102 23.63084 H ? A ? 65 HG23 1
   ATOM 1567 HD11 C ILE A 69 ? 16.53798 50.60855 26.99002 0.102 21.95981 H ? A ? 65 HD11 1
   ATOM 1568 HD12 C ILE A 69 ? 17.76692 50.57539 25.98397 0.102 21.95981 H ? A ? 65 HD12 1
   ATOM 1569 HD13 C ILE A 69 ? 16.85287 51.87116 26.07888 0.102 21.95981 H ? A ? 65 HD13 1
   ATOM 1570 N D ILE A 69 ? 15.24653 48.52664 22.46497 0.898 17.03146 N ? A ? 65 N 1
   ATOM 1571 CA D ILE A 69 ? 15.29516 49.96930 22.54433 0.898 16.85903 C ? A ? 65 CA 1
   ATOM 1572 C D ILE A 69 ? 15.67049 50.45413 21.14765 0.898 17.96507 C ? A ? 65 C 1
   ATOM 1573 O D ILE A 69 ? 16.76537 50.15227 20.66169 0.898 19.51081 O ? A ? 65 O 1
   ATOM 1574 CB D ILE A 69 ? 16.31217 50.44573 23.59268 0.898 17.28929 C ? A ? 65 CB 1
   ATOM 1575 CG1 D ILE A 69 ? 15.93332 49.94175 24.98177 0.898 17.14575 C ? A ? 65 CG1 1
   ATOM 1576 CG2 D ILE A 69 ? 16.36976 51.98372 23.64798 0.898 18.66984 C ? A ? 65 CG2 1
   ATOM 1577 CD1 D ILE A 69 ? 17.01253 50.21635 26.02226 0.898 19.46085 C ? A ? 65 CD1 1
   ATOM 1578 H D ILE A 69 ? 15.98646 48.17517 22.20309 0.898 20.43777 H ? A ? 65 H 1
   ATOM 1579 HA D ILE A 69 ? 14.42623 50.32828 22.78308 0.898 20.23086 H ? A ? 65 HA 1
   ATOM 1580 HB D ILE A 69 ? 17.17497 50.08910 23.32945 0.898 20.74716 H ? A ? 65 HB 1
   ATOM 1581 HG12 D ILE A 69 ? 15.11998 50.38609 25.26803 0.898 20.57492 H ? A ? 65 HG12 1
   ATOM 1582 HG13 D ILE A 69 ? 15.79125 48.98303 24.94207 0.898 20.57492 H ? A ? 65 HG13 1
   ATOM 1583 HG21 D ILE A 69 ? 17.04423 52.25155 24.29160 0.898 22.40382 H ? A ? 65 HG21 1
   ATOM 1584 HG22 D ILE A 69 ? 16.59855 52.32300 22.76852 0.898 22.40382 H ? A ? 65 HG22 1
   ATOM 1585 HG23 D ILE A 69 ? 15.50192 52.32273 23.91783 0.898 22.40382 H ? A ? 65 HG23 1
   ATOM 1586 HD11 D ILE A 69 ? 16.76391 49.78729 26.85592 0.898 23.35303 H ? A ? 65 HD11 1
   ATOM 1587 HD12 D ILE A 69 ? 17.85604 49.85799 25.70450 0.898 23.35303 H ? A ? 65 HD12 1
   ATOM 1588 HD13 D ILE A 69 ? 17.08851 51.17447 26.15315 0.898 23.35303 H ? A ? 65 HD13 1
   ATOM 1589 N . ASN A 70 ? 14.74257 51.13674 20.49846 1.000 19.87339 N ? A ? 66 N 1
   ATOM 1590 CA . ASN A 70 ? 14.92679 51.55832 19.09847 1.000 20.97453 C ? A ? 66 CA 1
   ATOM 1591 C . ASN A 70 ? 15.51172 50.42968 18.24920 1.000 24.52087 C ? A ? 66 C 1
   ATOM 1592 O . ASN A 70 ? 16.57219 50.54577 17.62572 1.000 28.63433 O ? A ? 66 O 1
   ATOM 1593 HA . ASN A 70 ? 14.06392 51.80990 18.73366 1.000 25.16945 H ? A ? 66 HA 1
   ATOM 1594 CB A ASN A 70 ? 15.87643 52.74786 19.03704 0.502 22.15026 C ? A ? 66 CB 1
   ATOM 1595 CG A ASN A 70 ? 15.36090 53.97329 19.79929 0.502 24.00494 C ? A ? 66 CG 1
   ATOM 1596 OD1 A ASN A 70 ? 14.16141 54.28860 19.79333 0.502 20.14531 O ? A ? 66 OD1 1
   ATOM 1597 ND2 A ASN A 70 ? 16.27908 54.67281 20.46292 0.502 32.38783 N ? A ? 66 ND2 1
   ATOM 1598 HB2 A ASN A 70 ? 16.72712 52.49122 19.42610 0.502 26.58033 H ? A ? 66 HB2 1
   ATOM 1599 HB3 A ASN A 70 ? 15.99959 53.00405 18.10962 0.502 26.58033 H ? A ? 66 HB3 1
   ATOM 1600 HD21 A ASN A 70 ? 16.04835 55.37091 20.90903 0.502 38.86541 H ? A ? 66 HD21 1
   ATOM 1601 HD22 A ASN A 70 ? 17.10288 54.42652 20.44546 0.502 38.86541 H ? A ? 66 HD22 1
   ATOM 1602 CB B ASN A 70 ? 15.80993 52.78327 19.03877 0.498 22.81228 C ? A ? 66 CB 1
   ATOM 1603 CG B ASN A 70 ? 15.07946 54.03344 19.48951 0.498 18.85932 C ? A ? 66 CG 1
   ATOM 1604 OD1 B ASN A 70 ? 13.84776 54.04792 19.57367 0.498 29.13548 O ? A ? 66 OD1 1
   ATOM 1605 ND2 B ASN A 70 ? 15.82885 55.08215 19.80061 0.498 31.73959 N ? A ? 66 ND2 1
   ATOM 1606 HB2 B ASN A 70 ? 16.57534 52.65324 19.62027 0.498 27.37475 H ? A ? 66 HB2 1
   ATOM 1607 HB3 B ASN A 70 ? 16.10654 52.91837 18.12516 0.498 27.37475 H ? A ? 66 HB3 1
   ATOM 1608 HD21 B ASN A 70 ? 15.45842 55.81317 20.06138 0.498 38.08753 H ? A ? 66 HD21 1
   ATOM 1609 HD22 B ASN A 70 ? 16.68531 55.03132 19.74161 0.498 38.08753 H ? A ? 66 HD22 1
   ATOM 1610 H C ASN A 70 ? 13.95348 51.28517 20.80654 0.102 23.84808 H ? A ? 66 H 1
   ATOM 1611 H D ASN A 70 ? 13.98991 51.37402 20.84023 0.898 23.84808 H ? A ? 66 H 1
   ATOM 1612 N . ASP A 71 ? 14.85809 49.29483 18.27121 1.000 24.83896 N ? A ? 67 N 1
   ATOM 1613 CA . ASP A 71 ? 15.32613 48.17975 17.43886 1.000 34.01458 C ? A ? 67 CA 1
   ATOM 1614 C . ASP A 71 ? 16.79110 47.70268 17.71696 1.000 46.17054 C ? A ? 67 C 1
   ATOM 1615 O . ASP A 71 ? 17.40644 47.01585 16.88421 1.000 36.35576 O ? A ? 67 O 1
   ATOM 1616 CB . ASP A 71 ? 15.13971 48.48257 15.94261 1.000 49.05580 C ? A ? 67 CB 1
   ATOM 1617 CG . ASP A 71 ? 13.69115 48.80903 15.58877 1.000 62.64158 C ? A ? 67 CG 1
   ATOM 1618 OD1 . ASP A 71 ? 12.78472 48.00753 15.94333 1.000 45.81522 O ? A ? 67 OD1 1
   ATOM 1619 OD2 . ASP A 71 ? 13.45843 49.88003 14.97699 1.000 48.56782 O ? A ? 67 OD2 1
   ATOM 1620 H . ASP A 71 ? 14.15698 49.13677 18.74351 1.000 29.80677 H ? A ? 67 H 1
   ATOM 1621 HA . ASP A 71 ? 14.76970 47.42231 17.67878 1.000 40.81751 H ? A ? 67 HA 1
   ATOM 1622 HB2 . ASP A 71 ? 15.68759 49.24632 15.70299 1.000 58.86698 H ? A ? 67 HB2 1
   ATOM 1623 HB3 . ASP A 71 ? 15.40820 47.70660 15.42619 1.000 58.86698 H ? A ? 67 HB3 1
   ATOM 1624 N A GLU A 72 ? 17.36309 48.03649 18.86739 0.481 26.59434 N ? A ? 68 N 1
   ATOM 1625 CA A GLU A 72 ? 18.54516 47.35445 19.38461 0.481 22.34016 C ? A ? 68 CA 1
   ATOM 1626 C A GLU A 72 ? 18.11456 46.47171 20.55298 0.481 19.43868 C ? A ? 68 C 1
   ATOM 1627 O A GLU A 72 ? 17.33407 46.91695 21.39684 0.481 19.51160 O ? A ? 68 O 1
   ATOM 1628 CB A GLU A 72 ? 19.59956 48.35548 19.86668 0.481 24.99363 C ? A ? 68 CB 1
   ATOM 1629 CG A GLU A 72 ? 20.19731 49.20060 18.72962 0.481 26.27071 C ? A ? 68 CG 1
   ATOM 1630 CD A GLU A 72 ? 21.39220 50.00216 19.15717 0.481 41.53367 C ? A ? 68 CD 1
   ATOM 1631 OE1 A GLU A 72 ? 21.43795 50.42181 20.33502 0.481 38.46010 O ? A ? 68 OE1 1
   ATOM 1632 OE2 A GLU A 72 ? 22.28156 50.23482 18.30911 0.481 53.83750 O ? A ? 68 OE2 1
   ATOM 1633 H A GLU A 72 ? 17.07923 48.66804 19.37747 0.481 31.91323 H ? A ? 68 H 1
   ATOM 1634 HA A GLU A 72 ? 18.94004 46.80885 18.68655 0.481 26.80820 H ? A ? 68 HA 1
   ATOM 1635 HB2 A GLU A 72 ? 19.18960 48.96049 20.50448 0.481 29.99237 H ? A ? 68 HB2 1
   ATOM 1636 HB3 A GLU A 72 ? 20.32427 47.86882 20.28959 0.481 29.99237 H ? A ? 68 HB3 1
   ATOM 1637 HG2 A GLU A 72 ? 20.47506 48.61067 18.01148 0.481 31.52487 H ? A ? 68 HG2 1
   ATOM 1638 HG3 A GLU A 72 ? 19.52237 49.81897 18.40872 0.481 31.52487 H ? A ? 68 HG3 1
   ATOM 1639 N B GLU A 72 ? 17.38561 48.05628 18.84951 0.519 26.20287 N ? A ? 68 N 1
   ATOM 1640 CA B GLU A 72 ? 18.55052 47.34746 19.36938 0.519 22.22703 C ? A ? 68 CA 1
   ATOM 1641 C B GLU A 72 ? 18.08595 46.45889 20.52285 0.519 19.69076 C ? A ? 68 C 1
   ATOM 1642 O B GLU A 72 ? 17.25131 46.88115 21.32327 0.519 18.55409 O ? A ? 68 O 1
   ATOM 1643 CB B GLU A 72 ? 19.60998 48.32592 19.88846 0.519 24.71359 C ? A ? 68 CB 1
   ATOM 1644 CG B GLU A 72 ? 20.87493 47.64137 20.36413 0.519 25.35333 C ? A ? 68 CG 1
   ATOM 1645 CD B GLU A 72 ? 22.06170 48.57706 20.53790 0.519 42.23691 C ? A ? 68 CD 1
   ATOM 1646 OE1 B GLU A 72 ? 21.85713 49.79918 20.65868 0.519 40.58771 O ? A ? 68 OE1 1
   ATOM 1647 OE2 B GLU A 72 ? 23.20479 48.06993 20.55226 0.519 51.01397 O ? A ? 68 OE2 1
   ATOM 1648 H B GLU A 72 ? 17.12983 48.71281 19.34260 0.519 31.44346 H ? A ? 68 H 1
   ATOM 1649 HA B GLU A 72 ? 18.95601 46.81132 18.67008 0.519 26.67245 H ? A ? 68 HA 1
   ATOM 1650 HB2 B GLU A 72 ? 19.85146 48.93520 19.17336 0.519 29.65632 H ? A ? 68 HB2 1
   ATOM 1651 HB3 B GLU A 72 ? 19.24000 48.82147 20.63575 0.519 29.65632 H ? A ? 68 HB3 1
   ATOM 1652 HG2 B GLU A 72 ? 20.69945 47.22651 21.22320 0.519 30.42401 H ? A ? 68 HG2 1
   ATOM 1653 HG3 B GLU A 72 ? 21.12575 46.96599 19.71462 0.519 30.42401 H ? A ? 68 HG3 1
   ATOM 1654 N . ASP A 73 ? 18.60639 45.23840 20.59870 1.000 19.53486 N ? A ? 69 N 1
   ATOM 1655 CA . ASP A 73 ? 18.16080 44.24475 21.59327 1.000 18.00655 C ? A ? 69 CA 1
   ATOM 1656 C . ASP A 73 ? 19.19678 44.08821 22.69853 1.000 21.92956 C ? A ? 69 C 1
   ATOM 1657 O . ASP A 73 ? 20.36201 43.82773 22.41700 1.000 25.51303 O ? A ? 69 O 1
   ATOM 1658 HA . ASP A 73 ? 17.33340 44.55617 21.99242 1.000 21.60788 H ? A ? 69 HA 1
   ATOM 1659 CB A ASP A 73 ? 17.87469 42.90274 20.92350 0.356 20.39157 C ? A ? 69 CB 1
   ATOM 1660 CG A ASP A 73 ? 16.62607 42.93756 20.07615 0.356 20.69063 C ? A ? 69 CG 1
   ATOM 1661 OD1 A ASP A 73 ? 16.03044 44.02040 19.93186 0.356 29.74086 O ? A ? 69 OD1 1
   ATOM 1662 OD2 A ASP A 73 ? 16.23323 41.86531 19.56437 0.356 27.07346 O ? A ? 69 OD2 1
   ATOM 1663 H A ASP A 73 ? 19.20772 44.94167 20.06021 0.481 23.44184 H ? A ? 69 H 1
   ATOM 1664 HB2 A ASP A 73 ? 18.62143 42.66827 20.35052 0.356 24.46990 H ? A ? 69 HB2 1
   ATOM 1665 HB3 A ASP A 73 ? 17.75598 42.22539 21.60761 0.356 24.46990 H ? A ? 69 HB3 1
   ATOM 1666 CB B ASP A 73 ? 17.93785 42.89200 20.92872 0.644 20.50746 C ? A ? 69 CB 1
   ATOM 1667 CG B ASP A 73 ? 16.68829 42.84874 20.10482 0.644 21.96610 C ? A ? 69 CG 1
   ATOM 1668 OD1 B ASP A 73 ? 15.82515 43.72143 20.28219 0.644 20.99152 O ? A ? 69 OD1 1
   ATOM 1669 OD2 B ASP A 73 ? 16.56897 41.88955 19.29706 0.644 26.51829 O ? A ? 69 OD2 1
   ATOM 1670 H B ASP A 73 ? 19.22911 44.95032 20.08020 0.519 23.44184 H ? A ? 69 H 1
   ATOM 1671 HB2 B ASP A 73 ? 18.68837 42.69919 20.34523 0.644 24.60897 H ? A ? 69 HB2 1
   ATOM 1672 HB3 B ASP A 73 ? 17.86782 42.21045 21.61537 0.644 24.60897 H ? A ? 69 HB3 1
   ATOM 1673 N . PHE A 74 ? 18.74862 44.16692 23.94051 1.000 17.94453 N ? A ? 70 N 1
   ATOM 1674 CA . PHE A 74 ? 19.59835 44.03783 25.11766 1.000 17.40432 C ? A ? 70 CA 1
   ATOM 1675 C . PHE A 74 ? 19.06314 42.84534 25.92612 1.000 17.65919 C ? A ? 70 C 1
   ATOM 1676 O . PHE A 74 ? 18.04574 42.98752 26.62565 1.000 19.88066 O ? A ? 70 O 1
   ATOM 1677 H . PHE A 74 ? 17.92227 44.30011 24.13798 1.000 21.53345 H ? A ? 70 H 1
   ATOM 1678 HA . PHE A 74 ? 20.52640 43.88231 24.88222 1.000 20.88520 H ? A ? 70 HA 1
   ATOM 1679 CB A PHE A 74 ? 19.50117 45.32848 25.94942 0.768 20.57860 C ? A ? 70 CB 1
   ATOM 1680 CG A PHE A 74 ? 20.12105 46.55586 25.27668 0.768 18.60282 C ? A ? 70 CG 1
   ATOM 1681 CD1 A PHE A 74 ? 19.39363 47.30828 24.39935 0.768 18.59422 C ? A ? 70 CD1 1
   ATOM 1682 CD2 A PHE A 74 ? 21.44636 46.89398 25.52311 0.768 22.61670 C ? A ? 70 CD2 1
   ATOM 1683 CE1 A PHE A 74 ? 19.95863 48.39270 23.79547 0.768 18.46947 C ? A ? 70 CE1 1
   ATOM 1684 CE2 A PHE A 74 ? 22.02382 47.99187 24.90772 0.768 23.39655 C ? A ? 70 CE2 1
   ATOM 1685 CZ A PHE A 74 ? 21.27239 48.72353 24.03843 0.768 27.14806 C ? A ? 70 CZ 1
   ATOM 1686 HB2 A PHE A 74 ? 18.56489 45.52326 26.11170 0.768 24.69433 H ? A ? 70 HB2 1
   ATOM 1687 HB3 A PHE A 74 ? 19.96211 45.19028 26.79164 0.768 24.69433 H ? A ? 70 HB3 1
   ATOM 1688 HD1 A PHE A 74 ? 18.51129 47.08074 24.21335 0.768 22.31308 H ? A ? 70 HD1 1
   ATOM 1689 HD2 A PHE A 74 ? 21.95137 46.37677 26.10823 0.768 27.14005 H ? A ? 70 HD2 1
   ATOM 1690 HE1 A PHE A 74 ? 19.45196 48.91306 23.21459 0.768 22.16338 H ? A ? 70 HE1 1
   ATOM 1691 HE2 A PHE A 74 ? 22.90665 48.22495 25.08429 0.768 28.07587 H ? A ? 70 HE2 1
   ATOM 1692 HZ A PHE A 74 ? 21.65090 49.45397 23.60473 0.768 32.57768 H ? A ? 70 HZ 1
   ATOM 1693 CB B PHE A 74 ? 19.53948 45.33212 25.93538 0.232 20.49578 C ? A ? 70 CB 1
   ATOM 1694 CG B PHE A 74 ? 19.93481 46.56187 25.15267 0.232 19.77201 C ? A ? 70 CG 1
   ATOM 1695 CD1 B PHE A 74 ? 18.98036 47.31171 24.48832 0.232 22.12277 C ? A ? 70 CD1 1
   ATOM 1696 CD2 B PHE A 74 ? 21.25789 46.95963 25.08744 0.232 26.34889 C ? A ? 70 CD2 1
   ATOM 1697 CE1 B PHE A 74 ? 19.33650 48.44189 23.77980 0.232 23.78079 C ? A ? 70 CE1 1
   ATOM 1698 CE2 B PHE A 74 ? 21.61878 48.10348 24.37296 0.232 19.62982 C ? A ? 70 CE2 1
   ATOM 1699 CZ B PHE A 74 ? 20.65772 48.83258 23.71840 0.232 31.62956 C ? A ? 70 CZ 1
   ATOM 1700 HB2 B PHE A 74 ? 18.63144 45.46092 26.25125 0.232 24.59496 H ? A ? 70 HB2 1
   ATOM 1701 HB3 B PHE A 74 ? 20.14487 45.25310 26.68914 0.232 24.59496 H ? A ? 70 HB3 1
   ATOM 1702 HD1 B PHE A 74 ? 18.08813 47.05122 24.51943 0.232 26.54734 H ? A ? 70 HD1 1
   ATOM 1703 HD2 B PHE A 74 ? 21.91174 46.46160 25.52259 0.232 31.61869 H ? A ? 70 HD2 1
   ATOM 1704 HE1 B PHE A 74 ? 18.68424 48.94067 23.34313 0.232 28.53696 H ? A ? 70 HE1 1
   ATOM 1705 HE2 B PHE A 74 ? 22.50890 48.37095 24.34062 0.232 23.55581 H ? A ? 70 HE2 1
   ATOM 1706 HZ B PHE A 74 ? 20.89722 49.58941 23.23389 0.232 37.95549 H ? A ? 70 HZ 1
   ATOM 1707 N B PRO A 75 ? 19.69637 41.69817 25.87874 0.806 17.15056 N ? A ? 71 N 1
   ATOM 1708 CA B PRO A 75 ? 19.31712 40.63244 26.80173 0.806 16.98099 C ? A ? 71 CA 1
   ATOM 1709 C B PRO A 75 ? 19.62565 41.07892 28.21701 0.806 17.78431 C ? A ? 71 C 1
   ATOM 1710 O B PRO A 75 ? 20.64703 41.71883 28.47266 0.806 17.75816 O ? A ? 71 O 1
   ATOM 1711 CB B PRO A 75 ? 20.21860 39.47440 26.38292 0.806 20.73835 C ? A ? 71 CB 1
   ATOM 1712 CG B PRO A 75 ? 20.63845 39.82229 24.97104 0.806 26.00639 C ? A ? 71 CG 1
   ATOM 1713 CD B PRO A 75 ? 20.76527 41.26762 24.95522 0.806 24.22783 C ? A ? 71 CD 1
   ATOM 1714 HA B PRO A 75 ? 18.38766 40.37188 26.70623 0.806 20.37720 H ? A ? 71 HA 1
   ATOM 1715 HB2 B PRO A 75 ? 20.98654 39.41952 26.97296 0.806 24.88603 H ? A ? 71 HB2 1
   ATOM 1716 HB3 B PRO A 75 ? 19.72276 38.64101 26.40533 0.806 24.88603 H ? A ? 71 HB3 1
   ATOM 1717 HG2 B PRO A 75 ? 21.48650 39.39861 24.76559 0.806 31.20769 H ? A ? 71 HG2 1
   ATOM 1718 HG3 B PRO A 75 ? 19.95989 39.52794 24.34349 0.806 31.20769 H ? A ? 71 HG3 1
   ATOM 1719 HD2 B PRO A 75 ? 21.63674 41.54344 25.27982 0.806 29.07341 H ? A ? 71 HD2 1
   ATOM 1720 HD3 B PRO A 75 ? 20.61667 41.61963 24.06365 0.806 29.07341 H ? A ? 71 HD3 1
   ATOM 1721 N D PRO A 75 ? 19.74067 41.69724 25.91676 0.194 17.40602 N ? A ? 71 N 1
   ATOM 1722 CA D PRO A 75 ? 19.33329 40.58064 26.78863 0.194 16.78393 C ? A ? 71 CA 1
   ATOM 1723 C D PRO A 75 ? 19.73185 40.85647 28.23111 0.194 16.18959 C ? A ? 71 C 1
   ATOM 1724 O D PRO A 75 ? 20.90765 41.08907 28.53268 0.194 13.22871 O ? A ? 71 O 1
   ATOM 1725 CB D PRO A 75 ? 20.10866 39.38935 26.21935 0.194 20.98531 C ? A ? 71 CB 1
   ATOM 1726 CG D PRO A 75 ? 21.33994 40.01020 25.61564 0.194 22.76537 C ? A ? 71 CG 1
   ATOM 1727 CD D PRO A 75 ? 20.88351 41.34353 25.05449 0.194 24.18178 C ? A ? 71 CD 1
   ATOM 1728 HA D PRO A 75 ? 18.37788 40.42397 26.72905 0.194 20.14073 H ? A ? 71 HA 1
   ATOM 1729 HB2 D PRO A 75 ? 20.34017 38.77106 26.93000 0.194 25.18238 H ? A ? 71 HB2 1
   ATOM 1730 HB3 D PRO A 75 ? 19.57788 38.93653 25.54546 0.194 25.18238 H ? A ? 71 HB3 1
   ATOM 1731 HG2 D PRO A 75 ? 22.01465 40.13669 26.30097 0.194 27.31846 H ? A ? 71 HG2 1
   ATOM 1732 HG3 D PRO A 75 ? 21.68515 39.43916 24.91162 0.194 27.31846 H ? A ? 71 HG3 1
   ATOM 1733 HD2 D PRO A 75 ? 21.58753 42.00716 25.12409 0.194 29.01815 H ? A ? 71 HD2 1
   ATOM 1734 HD3 D PRO A 75 ? 20.60393 41.25214 24.13016 0.194 29.01815 H ? A ? 71 HD3 1
   ATOM 1735 N B VAL A 76 ? 18.73193 40.74671 29.13337 0.806 14.03421 N ? A ? 72 N 1
   ATOM 1736 CA B VAL A 76 ? 18.89823 41.14594 30.51865 0.806 14.46603 C ? A ? 72 CA 1
   ATOM 1737 C B VAL A 76 ? 18.43060 40.08272 31.46463 0.806 14.46670 C ? A ? 72 C 1
   ATOM 1738 O B VAL A 76 ? 17.49836 39.31950 31.15623 0.806 15.79303 O ? A ? 72 O 1
   ATOM 1739 CB B VAL A 76 ? 18.12863 42.43308 30.89019 0.806 12.88024 C ? A ? 72 CB 1
   ATOM 1740 CG1 B VAL A 76 ? 18.67186 43.68618 30.19130 0.806 14.24740 C ? A ? 72 CG1 1
   ATOM 1741 CG2 B VAL A 76 ? 16.57785 42.31014 30.63168 0.806 17.11510 C ? A ? 72 CG2 1
   ATOM 1742 H B VAL A 76 ? 18.02033 40.28994 28.97654 0.806 16.84107 H ? A ? 72 H 1
   ATOM 1743 HA B VAL A 76 ? 19.85450 41.27419 30.61865 0.806 17.35925 H ? A ? 72 HA 1
   ATOM 1744 HB B VAL A 76 ? 18.27001 42.54369 31.84344 0.806 15.45630 H ? A ? 72 HB 1
   ATOM 1745 HG11 B VAL A 76 ? 18.10362 44.44123 30.41015 0.806 17.09690 H ? A ? 72 HG11 1
   ATOM 1746 HG12 B VAL A 76 ? 19.57639 43.85262 30.49955 0.806 17.09690 H ? A ? 72 HG12 1
   ATOM 1747 HG13 B VAL A 76 ? 18.67103 43.53849 29.23261 0.806 17.09690 H ? A ? 72 HG13 1
   ATOM 1748 HG21 B VAL A 76 ? 16.14946 43.14480 30.87812 0.806 20.53814 H ? A ? 72 HG21 1
   ATOM 1749 HG22 B VAL A 76 ? 16.42807 42.12658 29.69105 0.806 20.53814 H ? A ? 72 HG22 1
   ATOM 1750 HG23 B VAL A 76 ? 16.22435 41.58519 31.17055 0.806 20.53814 H ? A ? 72 HG23 1
   ATOM 1751 N D VAL A 76 ? 18.74969 40.81952 29.12511 0.194 14.23889 N ? A ? 72 N 1
   ATOM 1752 CA D VAL A 76 ? 18.98253 41.16018 30.51649 0.194 15.07771 C ? A ? 72 CA 1
   ATOM 1753 C D VAL A 76 ? 18.55246 40.01641 31.42150 0.194 14.69687 C ? A ? 72 C 1
   ATOM 1754 O D VAL A 76 ? 17.84693 39.08959 31.02336 0.194 8.23603 O ? A ? 72 O 1
   ATOM 1755 CB D VAL A 76 ? 18.30976 42.48760 30.93958 0.194 14.17486 C ? A ? 72 CB 1
   ATOM 1756 CG1 D VAL A 76 ? 18.82863 43.65521 30.08570 0.194 15.22298 C ? A ? 72 CG1 1
   ATOM 1757 CG2 D VAL A 76 ? 16.77693 42.41915 30.87219 0.194 4.20582 C ? A ? 72 CG2 1
   ATOM 1758 H D VAL A 76 ? 17.93808 40.59890 28.94561 0.194 17.08669 H ? A ? 72 H 1
   ATOM 1759 HA D VAL A 76 ? 19.93993 41.26552 30.63133 0.194 18.09327 H ? A ? 72 HA 1
   ATOM 1760 HB D VAL A 76 ? 18.54575 42.64518 31.86714 0.194 17.00985 H ? A ? 72 HB 1
   ATOM 1761 HG11 D VAL A 76 ? 18.38601 44.47187 30.36508 0.194 18.26759 H ? A ? 72 HG11 1
   ATOM 1762 HG12 D VAL A 76 ? 19.78669 43.73808 30.21283 0.194 18.26759 H ? A ? 72 HG12 1
   ATOM 1763 HG13 D VAL A 76 ? 18.63308 43.47550 29.15276 0.194 18.26759 H ? A ? 72 HG13 1
   ATOM 1764 HG21 D VAL A 76 ? 16.41140 43.28592 31.10882 0.194 5.04700 H ? A ? 72 HG21 1
   ATOM 1765 HG22 D VAL A 76 ? 16.51073 42.18308 29.96980 0.194 5.04700 H ? A ? 72 HG22 1
   ATOM 1766 HG23 D VAL A 76 ? 16.46312 41.74623 31.49636 0.194 5.04700 H ? A ? 72 HG23 1
   ATOM 1767 N . THR A 77 ? 19.03846 40.08833 32.65123 1.000 13.83850 N ? A ? 73 N 1
   ATOM 1768 CA . THR A 77 ? 18.61927 39.22424 33.73157 1.000 16.25152 C ? A ? 73 CA 1
   ATOM 1769 C . THR A 77 ? 18.87607 39.94641 35.08668 1.000 12.89129 C ? A ? 73 C 1
   ATOM 1770 O . THR A 77 ? 19.29592 41.09518 35.14515 1.000 12.47745 O ? A ? 73 O 1
   ATOM 1771 CB . THR A 77 ? 19.32019 37.88943 33.68154 1.000 22.07700 C ? A ? 73 CB 1
   ATOM 1772 OG1 . THR A 77 ? 18.61009 36.93731 34.53690 1.000 20.02984 O ? A ? 73 OG1 1
   ATOM 1773 CG2 . THR A 77 ? 20.74465 38.07089 33.95282 1.000 17.30831 C ? A ? 73 CG2 1
   ATOM 1774 HA . THR A 77 ? 17.67161 39.02628 33.67107 1.000 19.50184 H ? A ? 73 HA 1
   ATOM 1775 HB . THR A 77 ? 19.30177 37.48246 32.80124 1.000 26.49242 H ? A ? 73 HB 1
   ATOM 1776 HG1 . THR A 77 ? 17.78665 36.96236 34.37282 1.000 24.03583 H ? A ? 73 HG1 1
   ATOM 1777 HG21 . THR A 77 ? 21.20991 37.22450 33.86309 1.000 20.76998 H ? A ? 73 HG21 1
   ATOM 1778 HG22 . THR A 77 ? 21.12350 38.70642 33.32555 1.000 20.76998 H ? A ? 73 HG22 1
   ATOM 1779 HG23 . THR A 77 ? 20.87067 38.40533 34.85458 1.000 20.76998 H ? A ? 73 HG23 1
   ATOM 1780 H B THR A 77 ? 19.70508 40.59400 32.85004 0.806 16.60622 H ? A ? 73 H 1
   ATOM 1781 H D THR A 77 ? 19.63836 40.65546 32.89224 0.194 16.60622 H ? A ? 73 H 1
   ATOM 1782 N A LYS A 78 ? 18.63754 39.20741 36.16829 0.504 12.57060 N ? A ? 74 N 1
   ATOM 1783 CA A LYS A 78 ? 18.72630 39.70773 37.53574 0.504 11.55602 C ? A ? 74 CA 1
   ATOM 1784 C A LYS A 78 ? 19.94611 40.57980 37.75815 0.504 11.62165 C ? A ? 74 C 1
   ATOM 1785 O A LYS A 78 ? 21.06319 40.23656 37.39625 0.504 10.19322 O ? A ? 74 O 1
   ATOM 1786 CB A LYS A 78 ? 18.79761 38.51399 38.50432 0.504 9.99450 C ? A ? 74 CB 1
   ATOM 1787 CG A LYS A 78 ? 18.81405 38.86183 39.96699 0.504 13.80591 C ? A ? 74 CG 1
   ATOM 1788 CD A LYS A 78 ? 19.33124 37.61042 40.79630 0.504 11.95260 C ? A ? 74 CD 1
   ATOM 1789 CE A LYS A 78 ? 19.04660 37.75311 42.26068 0.504 14.57480 C ? A ? 74 CE 1
   ATOM 1790 NZ A LYS A 78 ? 19.40941 36.40264 42.88091 0.504 21.57183 N ? A ? 74 NZ 1
   ATOM 1791 H A LYS A 78 ? 18.41302 38.37791 36.13465 0.504 15.08474 H ? A ? 74 H 1
   ATOM 1792 HA A LYS A 78 ? 17.93710 40.24334 37.71234 0.504 13.86724 H ? A ? 74 HA 1
   ATOM 1793 HB2 A LYS A 78 ? 18.02275 37.95098 38.35098 0.504 11.99341 H ? A ? 74 HB2 1
   ATOM 1794 HB3 A LYS A 78 ? 19.61012 38.01833 38.31712 0.504 11.99341 H ? A ? 74 HB3 1
   ATOM 1795 HG2 A LYS A 78 ? 19.41168 39.61007 40.12146 0.504 16.56711 H ? A ? 74 HG2 1
   ATOM 1796 HG3 A LYS A 78 ? 17.91796 39.08640 40.26279 0.504 16.56711 H ? A ? 74 HG3 1
   ATOM 1797 HD2 A LYS A 78 ? 18.88606 36.80967 40.47768 0.504 14.34314 H ? A ? 74 HD2 1
   ATOM 1798 HD3 A LYS A 78 ? 20.29055 37.52486 40.68099 0.504 14.34314 H ? A ? 74 HD3 1
   ATOM 1799 HE2 A LYS A 78 ? 19.59373 38.45277 42.65058 0.504 17.48978 H ? A ? 74 HE2 1
   ATOM 1800 HE3 A LYS A 78 ? 18.10749 37.94360 42.41131 0.504 17.48978 H ? A ? 74 HE3 1
   ATOM 1801 HZ1 A LYS A 78 ? 18.70661 36.06676 43.31144 0.504 25.88621 H ? A ? 74 HZ1 1
   ATOM 1802 HZ2 A LYS A 78 ? 19.65789 35.83229 42.24447 0.504 25.88621 H ? A ? 74 HZ2 1
   ATOM 1803 HZ3 A LYS A 78 ? 20.08032 36.50270 43.45708 0.504 25.88621 H ? A ? 74 HZ3 1
   ATOM 1804 N C LYS A 78 ? 18.54000 39.23892 36.15906 0.496 12.11729 N ? A ? 74 N 1
   ATOM 1805 CA C LYS A 78 ? 18.64253 39.72282 37.52384 0.496 12.03611 C ? A ? 74 CA 1
   ATOM 1806 C C LYS A 78 ? 19.93049 40.47859 37.74446 0.496 9.98229 C ? A ? 74 C 1
   ATOM 1807 O C LYS A 78 ? 21.02344 39.92330 37.65793 0.496 13.99799 O ? A ? 74 O 1
   ATOM 1808 CB C LYS A 78 ? 18.59798 38.52735 38.47230 0.496 15.87563 C ? A ? 74 CB 1
   ATOM 1809 CG C LYS A 78 ? 18.81887 38.85484 39.91612 0.496 13.22233 C ? A ? 74 CG 1
   ATOM 1810 CD C LYS A 78 ? 19.16987 37.53291 40.67035 0.496 18.67210 C ? A ? 74 CD 1
   ATOM 1811 CE C LYS A 78 ? 19.53464 37.75112 42.11364 0.496 17.50998 C ? A ? 74 CE 1
   ATOM 1812 NZ C LYS A 78 ? 19.78639 36.42024 42.79371 0.496 18.28987 N ? A ? 74 NZ 1
   ATOM 1813 H C LYS A 78 ? 18.23493 38.43592 36.11759 0.496 14.54076 H ? A ? 74 H 1
   ATOM 1814 HA C LYS A 78 ? 17.89922 40.31781 37.70926 0.496 14.44334 H ? A ? 74 HA 1
   ATOM 1815 HB2 C LYS A 78 ? 17.72532 38.11019 38.39920 0.496 19.05077 H ? A ? 74 HB2 1
   ATOM 1816 HB3 C LYS A 78 ? 19.28883 37.89998 38.20768 0.496 19.05077 H ? A ? 74 HB3 1
   ATOM 1817 HG2 C LYS A 78 ? 19.55595 39.47874 40.00755 0.496 15.86682 H ? A ? 74 HG2 1
   ATOM 1818 HG3 C LYS A 78 ? 18.01282 39.23522 40.29887 0.496 15.86682 H ? A ? 74 HG3 1
   ATOM 1819 HD2 C LYS A 78 ? 18.40102 36.94207 40.64400 0.496 22.40653 H ? A ? 74 HD2 1
   ATOM 1820 HD3 C LYS A 78 ? 19.92654 37.11244 40.23268 0.496 22.40653 H ? A ? 74 HD3 1
   ATOM 1821 HE2 C LYS A 78 ? 20.34174 38.28629 42.16912 0.496 21.01200 H ? A ? 74 HE2 1
   ATOM 1822 HE3 C LYS A 78 ? 18.80638 38.20077 42.57010 0.496 21.01200 H ? A ? 74 HE3 1
   ATOM 1823 HZ1 C LYS A 78 ? 19.19979 36.29899 43.45196 0.496 21.94785 H ? A ? 74 HZ1 1
   ATOM 1824 HZ2 C LYS A 78 ? 19.70207 35.75729 42.20593 0.496 21.94785 H ? A ? 74 HZ2 1
   ATOM 1825 HZ3 C LYS A 78 ? 20.60899 36.40257 43.13300 0.496 21.94785 H ? A ? 74 HZ3 1
   ATOM 1826 N A GLY A 79 ? 19.72775 41.70252 38.42461 0.504 10.94328 N ? A ? 75 N 1
   ATOM 1827 CA A GLY A 79 ? 20.77081 42.65067 38.74062 0.504 9.79090 C ? A ? 75 CA 1
   ATOM 1828 C A GLY A 79 ? 21.07545 43.68205 37.67419 0.504 9.72644 C ? A ? 75 C 1
   ATOM 1829 O A GLY A 79 ? 21.62892 44.72904 38.01199 0.504 12.77794 O ? A ? 75 O 1
   ATOM 1830 H A GLY A 79 ? 18.95388 41.94225 38.71315 0.504 13.13195 H ? A ? 75 H 1
   ATOM 1831 HA2 A GLY A 79 ? 20.51558 43.12997 39.54438 0.504 11.74910 H ? A ? 75 HA2 1
   ATOM 1832 HA3 A GLY A 79 ? 21.58934 42.15935 38.91241 0.504 11.74910 H ? A ? 75 HA3 1
   ATOM 1833 N C GLY A 79 ? 19.78985 41.74499 38.11637 0.496 8.72512 N ? A ? 75 N 1
   ATOM 1834 CA C GLY A 79 ? 20.88867 42.61010 38.46534 0.496 11.01245 C ? A ? 75 CA 1
   ATOM 1835 C C GLY A 79 ? 21.19118 43.63817 37.41343 0.496 13.60686 C ? A ? 75 C 1
   ATOM 1836 O C GLY A 79 ? 21.84301 44.63882 37.72628 0.496 11.09119 O ? A ? 75 O 1
   ATOM 1837 H C GLY A 79 ? 19.02672 42.13724 38.17440 0.496 10.47017 H ? A ? 75 H 1
   ATOM 1838 HA2 C GLY A 79 ? 20.67702 43.07454 39.29020 0.496 13.21495 H ? A ? 75 HA2 1
   ATOM 1839 HA3 C GLY A 79 ? 21.68473 42.07267 38.60084 0.496 13.21495 H ? A ? 75 HA3 1
   ATOM 1840 N A ASP A 80 ? 20.74608 43.44931 36.40712 0.504 9.14137 N ? A ? 76 N 1
   ATOM 1841 CA A ASP A 80 ? 21.13758 44.38487 35.35791 0.504 8.53143 C ? A ? 76 CA 1
   ATOM 1842 C A ASP A 80 ? 20.32473 45.66594 35.48686 0.504 13.29466 C ? A ? 76 C 1
   ATOM 1843 O A ASP A 80 ? 19.22795 45.66890 36.04526 0.504 12.35333 O ? A ? 76 O 1
   ATOM 1844 CB A ASP A 80 ? 20.91466 43.77719 33.95833 0.504 7.66783 C ? A ? 76 CB 1
   ATOM 1845 CG A ASP A 80 ? 21.71390 42.48631 33.70435 0.504 13.81631 C ? A ? 76 CG 1
   ATOM 1846 OD1 A ASP A 80 ? 22.73023 42.26136 34.39451 0.504 13.19859 O ? A ? 76 OD1 1
   ATOM 1847 OD2 A ASP A 80 ? 21.33300 41.70816 32.77448 0.504 9.92713 O ? A ? 76 OD2 1
   ATOM 1848 H A ASP A 80 ? 20.30210 42.76615 36.13188 0.504 10.96966 H ? A ? 76 H 1
   ATOM 1849 HA A ASP A 80 ? 22.08219 44.58801 35.44367 0.504 10.23773 H ? A ? 76 HA 1
   ATOM 1850 HB2 A ASP A 80 ? 19.97337 43.56631 33.85641 0.504 9.20141 H ? A ? 76 HB2 1
   ATOM 1851 HB3 A ASP A 80 ? 21.18334 44.42689 33.29004 0.504 9.20141 H ? A ? 76 HB3 1
   ATOM 1852 N C ASP A 80 ? 20.76568 43.41943 36.17821 0.496 16.16825 N ? A ? 76 N 1
   ATOM 1853 CA C ASP A 80 ? 21.05478 44.36448 35.11511 0.496 13.85731 C ? A ? 76 CA 1
   ATOM 1854 C C ASP A 80 ? 20.25922 45.64769 35.30512 0.496 9.52460 C ? A ? 76 C 1
   ATOM 1855 O C ASP A 80 ? 19.10796 45.63399 35.73915 0.496 11.48957 O ? A ? 76 O 1
   ATOM 1856 CB C ASP A 80 ? 20.68743 43.77282 33.76249 0.496 14.70394 C ? A ? 76 CB 1
   ATOM 1857 CG C ASP A 80 ? 21.61222 42.66857 33.33450 0.496 11.34395 C ? A ? 76 CG 1
   ATOM 1858 OD1 C ASP A 80 ? 22.67129 42.47627 33.97141 0.496 13.06801 O ? A ? 76 OD1 1
   ATOM 1859 OD2 C ASP A 80 ? 21.25672 42.00684 32.34131 0.496 15.63027 O ? A ? 76 OD2 1
   ATOM 1860 H C ASP A 80 ? 20.30932 42.73368 35.93107 0.496 19.40192 H ? A ? 76 H 1
   ATOM 1861 HA C ASP A 80 ? 22.00341 44.56626 35.13173 0.496 16.62878 H ? A ? 76 HA 1
   ATOM 1862 HB2 C ASP A 80 ? 19.78958 43.40894 33.81094 0.496 17.64474 H ? A ? 76 HB2 1
   ATOM 1863 HB3 C ASP A 80 ? 20.72621 44.47220 33.09148 0.496 17.64474 H ? A ? 76 HB3 1
   ATOM 1864 N . LEU A 81 ? 20.90996 46.76909 35.00005 1.000 12.47644 N ? A ? 77 N 1
   ATOM 1865 CA . LEU A 81 ? 20.28072 48.08695 34.99652 1.000 11.34906 C ? A ? 77 CA 1
   ATOM 1866 C . LEU A 81 ? 20.29311 48.56932 33.57156 1.000 12.77810 C ? A ? 77 C 1
   ATOM 1867 O . LEU A 81 ? 21.28382 48.39114 32.84761 1.000 14.66239 O ? A ? 77 O 1
   ATOM 1868 HA . LEU A 81 ? 19.35899 48.07924 35.29862 1.000 13.61889 H ? A ? 77 HA 1
   ATOM 1869 CB A LEU A 81 ? 21.08952 49.09178 35.77382 0.353 14.33805 C ? A ? 77 CB 1
   ATOM 1870 CG A LEU A 81 ? 21.06490 48.94437 37.26061 0.353 12.89133 C ? A ? 77 CG 1
   ATOM 1871 CD1 A LEU A 81 ? 21.84666 50.03919 37.97399 0.353 16.92897 C ? A ? 77 CD1 1
   ATOM 1872 CD2 A LEU A 81 ? 19.70692 49.03503 37.73018 0.353 7.69267 C ? A ? 77 CD2 1
   ATOM 1873 H A LEU A 81 ? 21.69813 46.77414 34.65603 0.504 14.97174 H ? A ? 77 H 1
   ATOM 1874 HB2 A LEU A 81 ? 22.01503 49.01690 35.49323 0.353 17.20567 H ? A ? 77 HB2 1
   ATOM 1875 HB3 A LEU A 81 ? 20.75087 49.97701 35.56748 0.353 17.20567 H ? A ? 77 HB3 1
   ATOM 1876 HG A LEU A 81 ? 21.46723 48.08587 37.46556 0.353 15.46962 H ? A ? 77 HG 1
   ATOM 1877 HD11 A LEU A 81 ? 21.78123 49.90099 38.93186 0.353 20.31478 H ? A ? 77 HD11 1
   ATOM 1878 HD12 A LEU A 81 ? 22.77507 49.99644 37.69627 0.353 20.31478 H ? A ? 77 HD12 1
   ATOM 1879 HD13 A LEU A 81 ? 21.47007 50.90130 37.73768 0.353 20.31478 H ? A ? 77 HD13 1
   ATOM 1880 HD21 A LEU A 81 ? 19.69730 48.91853 38.69311 0.353 9.23122 H ? A ? 77 HD21 1
   ATOM 1881 HD22 A LEU A 81 ? 19.35035 49.90696 37.49891 0.353 9.23122 H ? A ? 77 HD22 1
   ATOM 1882 HD23 A LEU A 81 ? 19.17951 48.33926 37.30752 0.353 9.23122 H ? A ? 77 HD23 1
   ATOM 1883 CB B LEU A 81 ? 21.04638 49.05873 35.89472 0.273 12.59924 C ? A ? 77 CB 1
   ATOM 1884 CG B LEU A 81 ? 20.79151 49.01921 37.38680 0.273 11.98770 C ? A ? 77 CG 1
   ATOM 1885 CD1 B LEU A 81 ? 22.21407 49.06163 38.12360 0.273 15.84650 C ? A ? 77 CD1 1
   ATOM 1886 CD2 B LEU A 81 ? 19.98555 50.12775 37.97431 0.273 12.74158 C ? A ? 77 CD2 1
   ATOM 1887 HB2 B LEU A 81 ? 21.99299 48.88646 35.77167 0.273 15.11911 H ? A ? 77 HB2 1
   ATOM 1888 HB3 B LEU A 81 ? 20.83203 49.95824 35.60175 0.273 15.11911 H ? A ? 77 HB3 1
   ATOM 1889 HG B LEU A 81 ? 20.26892 48.21466 37.52997 0.273 14.38526 H ? A ? 77 HG 1
   ATOM 1890 HD11 B LEU A 81 ? 22.07488 49.01041 39.08219 0.273 19.01582 H ? A ? 77 HD11 1
   ATOM 1891 HD12 B LEU A 81 ? 22.74652 48.30746 37.82590 0.273 19.01582 H ? A ? 77 HD12 1
   ATOM 1892 HD13 B LEU A 81 ? 22.66178 49.89210 37.89827 0.273 19.01582 H ? A ? 77 HD13 1
   ATOM 1893 HD21 B LEU A 81 ? 19.90490 49.98707 38.93066 0.273 15.28991 H ? A ? 77 HD21 1
   ATOM 1894 HD22 B LEU A 81 ? 20.43354 50.97037 37.80053 0.273 15.28991 H ? A ? 77 HD22 1
   ATOM 1895 HD23 B LEU A 81 ? 19.10614 50.13010 37.56500 0.273 15.28991 H ? A ? 77 HD23 1
   ATOM 1896 CB C LEU A 81 ? 21.05286 49.01750 35.94391 0.374 11.24831 C ? A ? 77 CB 1
   ATOM 1897 CG C LEU A 81 ? 21.51504 48.36541 37.24001 0.374 18.61206 C ? A ? 77 CG 1
   ATOM 1898 CD1 C LEU A 81 ? 22.56809 49.27964 37.92842 0.374 14.60983 C ? A ? 77 CD1 1
   ATOM 1899 CD2 C LEU A 81 ? 20.40681 48.10047 38.23800 0.374 10.89458 C ? A ? 77 CD2 1
   ATOM 1900 H C LEU A 81 ? 21.74240 46.79164 34.78527 0.496 14.97174 H ? A ? 77 H 1
   ATOM 1901 HB2 C LEU A 81 ? 21.84177 49.34113 35.48153 0.374 13.49798 H ? A ? 77 HB2 1
   ATOM 1902 HB3 C LEU A 81 ? 20.47771 49.76213 36.17975 0.374 13.49798 H ? A ? 77 HB3 1
   ATOM 1903 HG C LEU A 81 ? 21.88352 47.50267 36.99343 0.374 22.33448 H ? A ? 77 HG 1
   ATOM 1904 HD11 C LEU A 81 ? 22.86721 48.85533 38.74780 0.374 17.53181 H ? A ? 77 HD11 1
   ATOM 1905 HD12 C LEU A 81 ? 23.31909 49.40444 37.32731 0.374 17.53181 H ? A ? 77 HD12 1
   ATOM 1906 HD13 C LEU A 81 ? 22.15948 50.13609 38.12951 0.374 17.53181 H ? A ? 77 HD13 1
   ATOM 1907 HD21 C LEU A 81 ? 20.78787 47.69620 39.03315 0.374 13.07351 H ? A ? 77 HD21 1
   ATOM 1908 HD22 C LEU A 81 ? 19.97992 48.94100 38.46640 0.374 13.07351 H ? A ? 77 HD22 1
   ATOM 1909 HD23 C LEU A 81 ? 19.75947 47.49848 37.83865 0.374 13.07351 H ? A ? 77 HD23 1
   ATOM 1910 N . ILE A 82 ? 19.19549 49.20094 33.15885 1.000 11.78322 N ? A ? 78 N 1
   ATOM 1911 CA . ILE A 82 ? 19.12447 49.74923 31.81850 1.000 12.74501 C ? A ? 78 CA 1
   ATOM 1912 C . ILE A 82 ? 18.48678 51.13098 31.88478 1.000 13.53580 C ? A ? 78 C 1
   ATOM 1913 O . ILE A 82 ? 17.47893 51.34661 32.55787 1.000 14.33959 O ? A ? 78 O 1
   ATOM 1914 H . ILE A 82 ? 18.49021 49.31991 33.63637 1.000 14.13988 H ? A ? 78 H 1
   ATOM 1915 HA . ILE A 82 ? 20.02426 49.87655 31.47931 1.000 15.29403 H ? A ? 78 HA 1
   ATOM 1916 CB B ILE A 82 ? 18.43093 48.81110 30.81855 0.586 20.52933 C ? A ? 78 CB 1
   ATOM 1917 CG1 B ILE A 82 ? 18.60426 49.33896 29.37512 0.586 16.79890 C ? A ? 78 CG1 1
   ATOM 1918 CG2 B ILE A 82 ? 17.13841 48.61647 31.27196 0.586 17.64800 C ? A ? 78 CG2 1
   ATOM 1919 CD1 B ILE A 82 ? 18.72751 48.12366 28.41007 0.586 18.64373 C ? A ? 78 CD1 1
   ATOM 1920 HB B ILE A 82 ? 18.83641 47.93121 30.77066 0.586 24.63521 H ? A ? 78 HB 1
   ATOM 1921 HG12 B ILE A 82 ? 17.83223 49.86851 29.12125 0.586 20.15869 H ? A ? 78 HG12 1
   ATOM 1922 HG13 B ILE A 82 ? 19.40971 49.87592 29.31339 0.586 20.15869 H ? A ? 78 HG13 1
   ATOM 1923 HG21 B ILE A 82 ? 16.68608 47.99562 30.67964 0.586 21.17762 H ? A ? 78 HG21 1
   ATOM 1924 HG22 B ILE A 82 ? 17.17040 48.25264 32.17058 0.586 21.17762 H ? A ? 78 HG22 1
   ATOM 1925 HG23 B ILE A 82 ? 16.67365 49.46787 31.27616 0.586 21.17762 H ? A ? 78 HG23 1
   ATOM 1926 HD11 B ILE A 82 ? 18.85792 48.45023 27.50606 0.586 22.37250 H ? A ? 78 HD11 1
   ATOM 1927 HD12 B ILE A 82 ? 19.48631 47.58255 28.67899 0.586 22.37250 H ? A ? 78 HD12 1
   ATOM 1928 HD13 B ILE A 82 ? 17.91330 47.59861 28.45787 0.586 22.37250 H ? A ? 78 HD13 1
   ATOM 1929 CB C ILE A 82 ? 18.49737 48.86094 30.69918 0.414 25.33564 C ? A ? 78 CB 1
   ATOM 1930 CG1 C ILE A 82 ? 17.31854 49.60236 30.03603 0.414 16.10880 C ? A ? 78 CG1 1
   ATOM 1931 CG2 C ILE A 82 ? 18.24647 47.40362 31.06238 0.414 11.96005 C ? A ? 78 CG2 1
   ATOM 1932 CD1 C ILE A 82 ? 16.68296 48.81580 28.90722 0.414 41.99980 C ? A ? 78 CD1 1
   ATOM 1933 HB C ILE A 82 ? 19.18081 48.74410 30.02083 0.414 30.40279 H ? A ? 78 HB 1
   ATOM 1934 HG12 C ILE A 82 ? 16.63627 49.77035 30.70475 0.414 19.33057 H ? A ? 78 HG12 1
   ATOM 1935 HG13 C ILE A 82 ? 17.63983 50.44196 29.67169 0.414 19.33057 H ? A ? 78 HG13 1
   ATOM 1936 HG21 C ILE A 82 ? 17.95701 46.92585 30.26938 0.414 14.35208 H ? A ? 78 HG21 1
   ATOM 1937 HG22 C ILE A 82 ? 19.06911 47.01619 31.40013 0.414 14.35208 H ? A ? 78 HG22 1
   ATOM 1938 HG23 C ILE A 82 ? 17.55719 47.36210 31.74361 0.414 14.35208 H ? A ? 78 HG23 1
   ATOM 1939 HD11 C ILE A 82 ? 15.94563 49.32874 28.54096 0.414 50.39977 H ? A ? 78 HD11 1
   ATOM 1940 HD12 C ILE A 82 ? 17.34844 48.65605 28.21983 0.414 50.39977 H ? A ? 78 HD12 1
   ATOM 1941 HD13 C ILE A 82 ? 16.35747 47.97090 29.25523 0.414 50.39977 H ? A ? 78 HD13 1
   ATOM 1942 N . ILE A 83 ? 19.14000 52.09092 31.21801 1.000 14.30415 N ? A ? 79 N 1
   ATOM 1943 CA . ILE A 83 ? 18.65617 53.45570 31.11579 1.000 15.04955 C ? A ? 79 CA 1
   ATOM 1944 C . ILE A 83 ? 17.87261 53.53925 29.82226 1.000 16.57595 C ? A ? 79 C 1
   ATOM 1945 O . ILE A 83 ? 18.35220 53.09748 28.77320 1.000 19.58040 O ? A ? 79 O 1
   ATOM 1946 H . ILE A 83 ? 19.88534 51.96405 30.80817 1.000 17.16499 H ? A ? 79 H 1
   ATOM 1947 HA . ILE A 83 ? 18.09569 53.67348 31.87694 1.000 18.05948 H ? A ? 79 HA 1
   ATOM 1948 CB B ILE A 83 ? 19.82216 54.43369 31.05869 0.562 16.08324 C ? A ? 79 CB 1
   ATOM 1949 CG1 B ILE A 83 ? 20.56232 54.45251 32.36389 0.562 17.12264 C ? A ? 79 CG1 1
   ATOM 1950 CG2 B ILE A 83 ? 19.28687 55.84051 30.66663 0.562 18.22573 C ? A ? 79 CG2 1
   ATOM 1951 CD1 B ILE A 83 ? 21.91965 55.14580 32.17905 0.562 19.98123 C ? A ? 79 CD1 1
   ATOM 1952 HB B ILE A 83 ? 20.45668 54.14746 30.38315 0.562 19.29991 H ? A ? 79 HB 1
   ATOM 1953 HG12 B ILE A 83 ? 20.04813 54.94199 33.02489 0.562 20.54719 H ? A ? 79 HG12 1
   ATOM 1954 HG13 B ILE A 83 ? 20.71363 53.54382 32.66765 0.562 20.54719 H ? A ? 79 HG13 1
   ATOM 1955 HG21 B ILE A 83 ? 20.02403 56.47098 30.66957 0.562 21.87090 H ? A ? 79 HG21 1
   ATOM 1956 HG22 B ILE A 83 ? 18.89519 55.79368 29.78046 0.562 21.87090 H ? A ? 79 HG22 1
   ATOM 1957 HG23 B ILE A 83 ? 18.61534 56.11375 31.31106 0.562 21.87090 H ? A ? 79 HG23 1
   ATOM 1958 HD11 B ILE A 83 ? 22.41117 55.10555 33.01432 0.562 23.97749 H ? A ? 79 HD11 1
   ATOM 1959 HD12 B ILE A 83 ? 22.41513 54.68907 31.48134 0.562 23.97749 H ? A ? 79 HD12 1
   ATOM 1960 HD13 B ILE A 83 ? 21.77022 56.07060 31.92742 0.562 23.97749 H ? A ? 79 HD13 1
   ATOM 1961 CB C ILE A 83 ? 19.82424 54.45319 31.13719 0.438 15.81231 C ? A ? 79 CB 1
   ATOM 1962 CG1 C ILE A 83 ? 20.82199 54.04347 32.22779 0.438 15.77450 C ? A ? 79 CG1 1
   ATOM 1963 CG2 C ILE A 83 ? 19.32329 55.90676 31.33196 0.438 17.17616 C ? A ? 79 CG2 1
   ATOM 1964 CD1 C ILE A 83 ? 20.28993 54.05787 33.61585 0.438 14.65988 C ? A ? 79 CD1 1
   ATOM 1965 HB C ILE A 83 ? 20.27468 54.42795 30.27849 0.438 18.97479 H ? A ? 79 HB 1
   ATOM 1966 HG12 C ILE A 83 ? 21.12297 53.14008 32.04287 0.438 18.92941 H ? A ? 79 HG12 1
   ATOM 1967 HG13 C ILE A 83 ? 21.57374 54.65584 32.19993 0.438 18.92941 H ? A ? 79 HG13 1
   ATOM 1968 HG21 C ILE A 83 ? 20.08736 56.50398 31.35280 0.438 20.61141 H ? A ? 79 HG21 1
   ATOM 1969 HG22 C ILE A 83 ? 18.74008 56.14144 30.59326 0.438 20.61141 H ? A ? 79 HG22 1
   ATOM 1970 HG23 C ILE A 83 ? 18.83621 55.96345 32.16888 0.438 20.61141 H ? A ? 79 HG23 1
   ATOM 1971 HD11 C ILE A 83 ? 20.98250 53.75294 34.22271 0.438 17.59187 H ? A ? 79 HD11 1
   ATOM 1972 HD12 C ILE A 83 ? 20.02577 54.96303 33.84343 0.438 17.59187 H ? A ? 79 HD12 1
   ATOM 1973 HD13 C ILE A 83 ? 19.52245 53.46680 33.66602 0.438 17.59187 H ? A ? 79 HD13 1
   ATOM 1974 N . ILE A 84 ? 16.65023 54.03928 29.87864 1.000 14.80902 N ? A ? 80 N 1
   ATOM 1975 CA . ILE A 84 ? 15.83172 54.20087 28.68014 1.000 14.54190 C ? A ? 80 CA 1
   ATOM 1976 C . ILE A 84 ? 16.10657 55.59614 28.11206 1.000 17.31472 C ? A ? 80 C 1
   ATOM 1977 O . ILE A 84 ? 15.69186 56.59226 28.73103 1.000 18.56712 O ? A ? 80 O 1
   ATOM 1978 CB . ILE A 84 ? 14.35284 54.05483 29.01056 1.000 16.39838 C ? A ? 80 CB 1
   ATOM 1979 CG1 . ILE A 84 ? 14.09747 52.74573 29.75560 1.000 18.43299 C ? A ? 80 CG1 1
   ATOM 1980 CG2 . ILE A 84 ? 13.50930 54.17732 27.74434 1.000 19.11246 C ? A ? 80 CG2 1
   ATOM 1981 CD1 . ILE A 84 ? 14.43734 51.47802 28.93204 1.000 17.46024 C ? A ? 80 CD1 1
   ATOM 1982 H . ILE A 84 ? 16.26565 54.29573 30.60385 1.000 17.77084 H ? A ? 80 H 1
   ATOM 1983 HA . ILE A 84 ? 16.08565 53.53457 28.02252 1.000 17.45030 H ? A ? 80 HA 1
   ATOM 1984 HB . ILE A 84 ? 14.08945 54.77614 29.60322 1.000 19.67808 H ? A ? 80 HB 1
   ATOM 1985 HG12 . ILE A 84 ? 14.64324 52.73227 30.55738 1.000 22.11960 H ? A ? 80 HG12 1
   ATOM 1986 HG13 . ILE A 84 ? 13.15803 52.70077 29.99296 1.000 22.11960 H ? A ? 80 HG13 1
   ATOM 1987 HG21 . ILE A 84 ? 12.57752 54.03001 27.97014 1.000 22.93497 H ? A ? 80 HG21 1
   ATOM 1988 HG22 . ILE A 84 ? 13.62327 55.06646 27.37374 1.000 22.93497 H ? A ? 80 HG22 1
   ATOM 1989 HG23 . ILE A 84 ? 13.80355 53.51152 27.10322 1.000 22.93497 H ? A ? 80 HG23 1
   ATOM 1990 HD11 . ILE A 84 ? 14.28122 50.69362 29.48089 1.000 20.95231 H ? A ? 80 HD11 1
   ATOM 1991 HD12 . ILE A 84 ? 13.86935 51.45026 28.14621 1.000 20.95231 H ? A ? 80 HD12 1
   ATOM 1992 HD13 . ILE A 84 ? 15.36925 51.51506 28.66546 1.000 20.95231 H ? A ? 80 HD13 1
   ATOM 1993 N . PRO A 85 ? 16.77074 55.71330 26.95453 1.000 15.16132 N ? A ? 81 N 1
   ATOM 1994 CA . PRO A 85 ? 17.08880 57.05441 26.43352 1.000 17.70757 C ? A ? 81 CA 1
   ATOM 1995 C . PRO A 85 ? 15.80671 57.79876 26.19775 1.000 17.22173 C ? A ? 81 C 1
   ATOM 1996 O . PRO A 85 ? 14.78039 57.25836 25.77831 1.000 18.98071 O ? A ? 81 O 1
   ATOM 1997 CB . PRO A 85 ? 17.82663 56.74760 25.11595 1.000 21.08743 C ? A ? 81 CB 1
   ATOM 1998 CG . PRO A 85 ? 18.42347 55.32352 25.33449 1.000 20.20266 C ? A ? 81 CG 1
   ATOM 1999 CD . PRO A 85 ? 17.36034 54.63299 26.15062 1.000 20.62731 C ? A ? 81 CD 1
   ATOM 2000 HA . PRO A 85 ? 17.67885 57.55819 27.01571 1.000 21.24910 H ? A ? 81 HA 1
   ATOM 2001 HB2 . PRO A 85 ? 17.20155 56.75514 24.37425 1.000 25.30493 H ? A ? 81 HB2 1
   ATOM 2002 HB3 . PRO A 85 ? 18.52720 57.40154 24.96607 1.000 25.30493 H ? A ? 81 HB3 1
   ATOM 2003 HG2 . PRO A 85 ? 18.56060 54.87930 24.48316 1.000 24.24320 H ? A ? 81 HG2 1
   ATOM 2004 HG3 . PRO A 85 ? 19.26200 55.37826 25.81901 1.000 24.24320 H ? A ? 81 HG3 1
   ATOM 2005 HD2 . PRO A 85 ? 16.69201 54.23187 25.57327 1.000 24.75279 H ? A ? 81 HD2 1
   ATOM 2006 HD3 . PRO A 85 ? 17.75384 53.95586 26.72294 1.000 24.75279 H ? A ? 81 HD3 1
   ATOM 2007 N . LEU A 86 ? 15.93070 59.12814 26.40992 1.000 18.73748 N ? A ? 82 N 1
   ATOM 2008 CA . LEU A 86 ? 14.80051 60.01978 26.23684 1.000 22.34728 C ? A ? 82 CA 1
   ATOM 2009 C . LEU A 86 ? 14.25389 59.89511 24.83088 1.000 18.05566 C ? A ? 82 C 1
   ATOM 2010 O . LEU A 86 ? 15.01647 59.84379 23.86952 1.000 23.39018 O ? A ? 82 O 1
   ATOM 2011 CB . LEU A 86 ? 15.22006 61.47674 26.40580 1.000 23.87957 C ? A ? 82 CB 1
   ATOM 2012 CG . LEU A 86 ? 15.64619 61.78569 27.80654 1.000 22.24607 C ? A ? 82 CG 1
   ATOM 2013 CD1 . LEU A 86 ? 16.12114 63.26146 27.86762 1.000 25.23095 C ? A ? 82 CD1 1
   ATOM 2014 CD2 . LEU A 86 ? 14.53162 61.62365 28.83433 1.000 31.20684 C ? A ? 82 CD2 1
   ATOM 2015 H . LEU A 86 ? 16.65734 59.51944 26.65175 1.000 22.48500 H ? A ? 82 H 1
   ATOM 2016 HA . LEU A 86 ? 14.13465 59.78439 26.90176 1.000 26.81675 H ? A ? 82 HA 1
   ATOM 2017 HB2 . LEU A 86 ? 15.96605 61.66232 25.81423 1.000 28.65550 H ? A ? 82 HB2 1
   ATOM 2018 HB3 . LEU A 86 ? 14.46995 62.05028 26.18380 1.000 28.65550 H ? A ? 82 HB3 1
   ATOM 2019 HG . LEU A 86 ? 16.34921 61.15786 28.03564 1.000 26.69530 H ? A ? 82 HG 1
   ATOM 2020 HD11 . LEU A 86 ? 16.40853 63.46356 28.77175 1.000 30.27716 H ? A ? 82 HD11 1
   ATOM 2021 HD12 . LEU A 86 ? 16.86035 63.38108 27.25104 1.000 30.27716 H ? A ? 82 HD12 1
   ATOM 2022 HD13 . LEU A 86 ? 15.38457 63.84088 27.61734 1.000 30.27716 H ? A ? 82 HD13 1
   ATOM 2023 HD21 . LEU A 86 ? 14.84275 61.95273 29.69212 1.000 37.44823 H ? A ? 82 HD21 1
   ATOM 2024 HD22 . LEU A 86 ? 13.75873 62.13341 28.54505 1.000 37.44823 H ? A ? 82 HD22 1
   ATOM 2025 HD23 . LEU A 86 ? 14.30084 60.68411 28.90443 1.000 37.44823 H ? A ? 82 HD23 1
   ATOM 2026 N . ASP A 87 ? 12.93842 59.78120 24.73265 1.000 19.79387 N ? A ? 83 N 1
   ATOM 2027 CA . ASP A 87 ? 12.19198 59.61872 23.48828 1.000 20.51476 C ? A ? 83 CA 1
   ATOM 2028 C . ASP A 87 ? 12.52081 58.35759 22.70914 1.000 24.49763 C ? A ? 83 C 1
   ATOM 2029 O . ASP A 87 ? 12.07058 58.20621 21.56678 1.000 25.09306 O ? A ? 83 O 1
   ATOM 2030 CB . ASP A 87 ? 12.32995 60.85776 22.59424 1.000 25.95007 C ? A ? 83 CB 1
   ATOM 2031 CG . ASP A 87 ? 11.87949 62.11223 23.30233 1.000 45.27517 C ? A ? 83 CG 1
   ATOM 2032 OD1 . ASP A 87 ? 12.66907 63.08431 23.35823 1.000 46.79653 O ? A ? 83 OD1 1
   ATOM 2033 OD2 . ASP A 87 ? 10.74561 62.09417 23.82145 1.000 38.63417 O ? A ? 83 OD2 1
   ATOM 2034 H . ASP A 87 ? 12.41987 59.79595 25.41857 1.000 23.75266 H ? A ? 83 H 1
   ATOM 2035 HA . ASP A 87 ? 11.25812 59.52265 23.73235 1.000 24.61772 H ? A ? 83 HA 1
   ATOM 2036 HB2 . ASP A 87 ? 13.26005 60.96825 22.34206 1.000 31.14010 H ? A ? 83 HB2 1
   ATOM 2037 HB3 . ASP A 87 ? 11.78271 60.74281 21.80164 1.000 31.14010 H ? A ? 83 HB3 1
   ATOM 2038 N . SER A 88 ? 13.20962 57.37158 23.29491 1.000 22.29247 N ? A ? 84 N 1
   ATOM 2039 CA . SER A 88 ? 13.41293 56.12354 22.58189 1.000 22.01681 C ? A ? 84 CA 1
   ATOM 2040 C . SER A 88 ? 12.16259 55.25635 22.69966 1.000 18.47320 C ? A ? 84 C 1
   ATOM 2041 O . SER A 88 ? 11.45088 55.32074 23.70671 1.000 22.53227 O ? A ? 84 O 1
   ATOM 2042 CB . SER A 88 ? 14.58418 55.37745 23.19409 1.000 29.80540 C ? A ? 84 CB 1
   ATOM 2043 OG . SER A 88 ? 14.25419 54.88951 24.49793 1.000 26.65752 O ? A ? 84 OG 1
   ATOM 2044 H . SER A 88 ? 13.55594 57.40718 24.08129 1.000 26.75099 H ? A ? 84 H 1
   ATOM 2045 HA . SER A 88 ? 13.59620 56.29763 21.64541 1.000 26.42018 H ? A ? 84 HA 1
   ATOM 2046 HB2 . SER A 88 ? 14.81199 54.62610 22.62447 1.000 35.76650 H ? A ? 84 HB2 1
   ATOM 2047 HB3 . SER A 88 ? 15.34017 55.98104 23.26522 1.000 35.76650 H ? A ? 84 HB3 1
   ATOM 2048 HG . SER A 88 ? 14.91816 54.50172 24.83610 1.000 31.98904 H ? A ? 84 HG 1
   ATOM 2049 N A GLU A 89 ? 11.87670 54.49446 21.64856 0.666 20.49702 N ? A ? 85 N 1
   ATOM 2050 CA A GLU A 89 ? 10.82452 53.48173 21.70808 0.666 22.24353 C ? A ? 85 CA 1
   ATOM 2051 C A GLU A 89 ? 11.33774 52.22185 22.39656 0.666 19.34357 C ? A ? 85 C 1
   ATOM 2052 O A GLU A 89 ? 12.32359 51.62037 21.96572 0.666 20.77568 O ? A ? 85 O 1
   ATOM 2053 CB A GLU A 89 ? 10.31737 53.11114 20.32099 0.666 25.93124 C ? A ? 85 CB 1
   ATOM 2054 CG A GLU A 89 ? 9.77118 54.30428 19.51779 0.666 37.10114 C ? A ? 85 CG 1
   ATOM 2055 CD A GLU A 89 ? 8.33739 54.71652 19.88091 0.666 54.36212 C ? A ? 85 CD 1
   ATOM 2056 OE1 A GLU A 89 ? 7.55024 53.87400 20.37745 0.666 38.68895 O ? A ? 85 OE1 1
   ATOM 2057 OE2 A GLU A 89 ? 8.00275 55.90038 19.63650 0.666 40.55544 O ? A ? 85 OE2 1
   ATOM 2058 H A GLU A 89 ? 12.27666 54.54326 20.88880 0.666 24.59645 H ? A ? 85 H 1
   ATOM 2059 HA A GLU A 89 ? 10.08581 53.85311 22.21532 0.666 26.69225 H ? A ? 85 HA 1
   ATOM 2060 HB2 A GLU A 89 ? 11.04910 52.72444 19.81509 0.666 31.11750 H ? A ? 85 HB2 1
   ATOM 2061 HB3 A GLU A 89 ? 9.60033 52.46456 20.41422 0.666 31.11750 H ? A ? 85 HB3 1
   ATOM 2062 HG2 A GLU A 89 ? 10.34423 55.07094 19.67510 0.666 44.52138 H ? A ? 85 HG2 1
   ATOM 2063 HG3 A GLU A 89 ? 9.77870 54.07216 18.57600 0.666 44.52138 H ? A ? 85 HG3 1
   ATOM 2064 N B GLU A 89 ? 11.84271 54.54797 21.61991 0.334 20.18723 N ? A ? 85 N 1
   ATOM 2065 CA B GLU A 89 ? 10.85175 53.48166 21.68319 0.334 22.01271 C ? A ? 85 CA 1
   ATOM 2066 C B GLU A 89 ? 11.43508 52.30981 22.45870 0.334 18.49462 C ? A ? 85 C 1
   ATOM 2067 O B GLU A 89 ? 12.60613 51.95935 22.30696 0.334 14.98383 O ? A ? 85 O 1
   ATOM 2068 CB B GLU A 89 ? 10.44874 53.03961 20.27760 0.334 26.37966 C ? A ? 85 CB 1
   ATOM 2069 CG B GLU A 89 ? 9.84901 54.18116 19.44237 0.334 39.00554 C ? A ? 85 CG 1
   ATOM 2070 CD B GLU A 89 ? 9.17298 53.70658 18.16197 0.334 40.30060 C ? A ? 85 CD 1
   ATOM 2071 OE1 B GLU A 89 ? 8.59115 52.60366 18.16720 0.334 35.49724 O ? A ? 85 OE1 1
   ATOM 2072 OE2 B GLU A 89 ? 9.22965 54.43979 17.15310 0.334 49.44614 O ? A ? 85 OE2 1
   ATOM 2073 H B GLU A 89 ? 12.18518 54.66549 20.83984 0.334 24.22470 H ? A ? 85 H 1
   ATOM 2074 HA B GLU A 89 ? 10.04895 53.79353 22.12944 0.334 26.41527 H ? A ? 85 HA 1
   ATOM 2075 HB2 B GLU A 89 ? 11.23388 52.70895 19.81379 0.334 31.65561 H ? A ? 85 HB2 1
   ATOM 2076 HB3 B GLU A 89 ? 9.78367 52.33689 20.34660 0.334 31.65561 H ? A ? 85 HB3 1
   ATOM 2077 HG2 B GLU A 89 ? 9.18350 54.64333 19.97566 0.334 46.80666 H ? A ? 85 HG2 1
   ATOM 2078 HG3 B GLU A 89 ? 10.55879 54.79379 19.19377 0.334 46.80666 H ? A ? 85 HG3 1
   ATOM 2079 N A HIS A 90 ? 10.63786 51.80955 23.44431 0.666 19.88032 N ? A ? 86 N 1
   ATOM 2080 CA A HIS A 90 ? 11.09380 50.66991 24.22750 0.666 20.65161 C ? A ? 86 CA 1
   ATOM 2081 C A HIS A 90 ? 9.93231 49.74624 24.53969 0.666 22.69653 C ? A ? 86 C 1
   ATOM 2082 O A HIS A 90 ? 8.78964 50.18886 24.73304 0.666 25.35294 O ? A ? 86 O 1
   ATOM 2083 CB A HIS A 90 ? 11.78543 51.14345 25.53889 0.666 24.55092 C ? A ? 86 CB 1
   ATOM 2084 CG A HIS A 90 ? 11.01991 52.19456 26.29519 0.666 15.28862 C ? A ? 86 CG 1
   ATOM 2085 ND1 A HIS A 90 ? 10.96485 53.50873 25.86961 0.666 15.94244 N ? A ? 86 ND1 1
   ATOM 2086 CD2 A HIS A 90 ? 10.34394 52.14839 27.46456 0.666 15.87665 C ? A ? 86 CD2 1
   ATOM 2087 CE1 A HIS A 90 ? 10.23470 54.20226 26.72293 0.666 19.88548 C ? A ? 86 CE1 1
   ATOM 2088 NE2 A HIS A 90 ? 9.85948 53.40691 27.71090 0.666 22.08092 N ? A ? 86 NE2 1
   ATOM 2089 H A HIS A 90 ? 9.90574 52.16832 23.71798 0.666 23.85640 H ? A ? 86 H 1
   ATOM 2090 HA A HIS A 90 ? 11.72989 50.15196 23.70979 0.666 24.78194 H ? A ? 86 HA 1
   ATOM 2091 HB2 A HIS A 90 ? 11.89361 50.37890 26.12597 0.666 29.46112 H ? A ? 86 HB2 1
   ATOM 2092 HB3 A HIS A 90 ? 12.65293 51.51531 25.31515 0.666 29.46112 H ? A ? 86 HB3 1
   ATOM 2093 HD1 A HIS A 90 ? 11.34411 53.82285 25.16456 0.666 19.13094 H ? A ? 86 HD1 1
   ATOM 2094 HD2 A HIS A 90 ? 10.22850 51.39949 28.00374 0.666 19.05199 H ? A ? 86 HD2 1
   ATOM 2095 HE1 A HIS A 90 ? 10.01918 55.10336 26.64257 0.666 23.86259 H ? A ? 86 HE1 1
   ATOM 2096 N B HIS A 90 ? 10.62360 51.71801 23.31734 0.334 21.49698 N ? A ? 86 N 1
   ATOM 2097 CA B HIS A 90 ? 11.14423 50.63046 24.12552 0.334 19.96125 C ? A ? 86 CA 1
   ATOM 2098 C B HIS A 90 ? 9.98559 49.76690 24.57721 0.334 23.08202 C ? A ? 86 C 1
   ATOM 2099 O B HIS A 90 ? 8.88758 50.27904 24.86344 0.334 12.75061 O ? A ? 86 O 1
   ATOM 2100 CB B HIS A 90 ? 11.94281 51.15894 25.33092 0.334 24.84937 C ? A ? 86 CB 1
   ATOM 2101 CG B HIS A 90 ? 11.15503 52.05342 26.23409 0.334 18.52454 C ? A ? 86 CG 1
   ATOM 2102 ND1 B HIS A 90 ? 10.84268 53.35788 25.90318 0.334 23.91492 N ? A ? 86 ND1 1
   ATOM 2103 CD2 B HIS A 90 ? 10.64760 51.84585 27.47293 0.334 29.19443 C ? A ? 86 CD2 1
   ATOM 2104 CE1 B HIS A 90 ? 10.15443 53.90206 26.88903 0.334 28.55573 C ? A ? 86 CE1 1
   ATOM 2105 NE2 B HIS A 90 ? 10.01430 53.00749 27.84970 0.334 29.79202 N ? A ? 86 NE2 1
   ATOM 2106 H B HIS A 90 ? 9.79767 51.92011 23.44614 0.334 25.79639 H ? A ? 86 H 1
   ATOM 2107 HA B HIS A 90 ? 11.74056 50.08004 23.59416 0.334 23.95351 H ? A ? 86 HA 1
   ATOM 2108 HB2 B HIS A 90 ? 12.24909 50.40363 25.85684 0.334 29.81926 H ? A ? 86 HB2 1
   ATOM 2109 HB3 B HIS A 90 ? 12.70271 51.66500 25.00328 0.334 29.81926 H ? A ? 86 HB3 1
   ATOM 2110 HD1 B HIS A 90 ? 11.06188 53.75251 25.17119 0.334 28.69792 H ? A ? 86 HD1 1
   ATOM 2111 HD2 B HIS A 90 ? 10.71473 51.06532 27.97410 0.334 35.03333 H ? A ? 86 HD2 1
   ATOM 2112 HE1 B HIS A 90 ? 9.82330 54.77098 26.90441 0.334 34.26689 H ? A ? 86 HE1 1
   ATOM 2113 N . HIS A 91 ? 10.25537 48.46499 24.60007 1.000 19.08936 N ? A ? 87 N 1
   ATOM 2114 CA . HIS A 91 ? 9.36779 47.44231 25.18131 1.000 19.60483 C ? A ? 87 CA 1
   ATOM 2115 C . HIS A 91 ? 10.21270 46.24523 25.63282 1.000 16.44275 C ? A ? 87 C 1
   ATOM 2116 O . HIS A 91 ? 11.40108 46.12603 25.32568 1.000 17.75852 O ? A ? 87 O 1
   ATOM 2117 CB . HIS A 91 ? 8.14407 47.06659 24.26328 1.000 16.79084 C ? A ? 87 CB 1
   ATOM 2118 CG . HIS A 91 ? 8.47490 46.21879 23.02689 1.000 22.69046 C ? A ? 87 CG 1
   ATOM 2119 ND1 . HIS A 91 ? 8.98013 46.73134 21.85685 1.000 23.78778 N ? A ? 87 ND1 1
   ATOM 2120 CD2 . HIS A 91 ? 8.23048 44.92722 22.76669 1.000 21.73244 C ? A ? 87 CD2 1
   ATOM 2121 CE1 . HIS A 91 ? 9.06281 45.78358 20.96426 1.000 19.31834 C ? A ? 87 CE1 1
   ATOM 2122 NE2 . HIS A 91 ? 8.70026 44.65670 21.52712 1.000 22.36667 N ? A ? 87 NE2 1
   ATOM 2123 HA . HIS A 91 ? 8.96629 47.81922 25.97984 1.000 23.52581 H ? A ? 87 HA 1
   ATOM 2124 HB2 . HIS A 91 ? 7.50773 46.56356 24.79519 1.000 20.14902 H ? A ? 87 HB2 1
   ATOM 2125 HB3 . HIS A 91 ? 7.73655 47.88841 23.94795 1.000 20.14902 H ? A ? 87 HB3 1
   ATOM 2126 HD2 . HIS A 91 ? 7.81199 44.32364 23.33718 1.000 26.07895 H ? A ? 87 HD2 1
   ATOM 2127 HE1 . HIS A 91 ? 9.33260 45.88927 20.08055 1.000 23.18202 H ? A ? 87 HE1 1
   ATOM 2128 HE2 . HIS A 91 ? 8.75226 43.87665 21.16877 1.000 26.84002 H ? A ? 87 HE2 1
   ATOM 2129 H A HIS A 91 ? 10.99783 48.14467 24.30724 0.666 22.90724 H ? A ? 87 H 1
   ATOM 2130 H B HIS A 91 ? 10.97542 48.12715 24.27298 0.334 22.90724 H ? A ? 87 H 1
   ATOM 2131 N . VAL A 92 ? 9.54130 45.27629 26.26484 1.000 17.13045 N ? A ? 88 N 1
   ATOM 2132 CA . VAL A 92 ? 10.17330 44.16338 26.95570 1.000 14.27288 C ? A ? 88 CA 1
   ATOM 2133 C . VAL A 92 ? 9.61116 42.87438 26.39837 1.000 17.72302 C ? A ? 88 C 1
   ATOM 2134 O . VAL A 92 ? 8.39079 42.72220 26.34804 1.000 18.61214 O ? A ? 88 O 1
   ATOM 2135 CB . VAL A 92 ? 9.87733 44.24683 28.45279 1.000 12.43855 C ? A ? 88 CB 1
   ATOM 2136 CG1 . VAL A 92 ? 10.55365 43.13166 29.20003 1.000 15.24848 C ? A ? 88 CG1 1
   ATOM 2137 CG2 . VAL A 92 ? 10.35284 45.58479 28.99220 1.000 15.75687 C ? A ? 88 CG2 1
   ATOM 2138 H . VAL A 92 ? 8.68272 45.24715 26.30480 1.000 20.55655 H ? A ? 88 H 1
   ATOM 2139 HA . VAL A 92 ? 11.13062 44.17569 26.79985 1.000 17.12748 H ? A ? 88 HA 1
   ATOM 2140 HB . VAL A 92 ? 8.92028 44.16293 28.58665 1.000 14.92627 H ? A ? 88 HB 1
   ATOM 2141 HG11 . VAL A 92 ? 10.40250 43.25133 30.15068 1.000 18.29820 H ? A ? 88 HG11 1
   ATOM 2142 HG12 . VAL A 92 ? 10.18004 42.28488 28.90971 1.000 18.29820 H ? A ? 88 HG12 1
   ATOM 2143 HG13 . VAL A 92 ? 11.50468 43.15589 29.01068 1.000 18.29820 H ? A ? 88 HG13 1
   ATOM 2144 HG21 . VAL A 92 ? 10.22486 45.60121 29.95358 1.000 18.90826 H ? A ? 88 HG21 1
   ATOM 2145 HG22 . VAL A 92 ? 11.29345 45.69384 28.78181 1.000 18.90826 H ? A ? 88 HG22 1
   ATOM 2146 HG23 . VAL A 92 ? 9.83681 46.29384 28.57765 1.000 18.90826 H ? A ? 88 HG23 1
   ATOM 2147 N . ILE A 93 ? 10.47517 42.00519 25.94702 1.000 13.42271 N ? A ? 89 N 1
   ATOM 2148 CA . ILE A 93 ? 10.09401 40.73845 25.31945 1.000 14.81899 C ? A ? 89 CA 1
   ATOM 2149 C . ILE A 93 ? 10.48877 39.64563 26.26739 1.000 14.42999 C ? A ? 89 C 1
   ATOM 2150 O . ILE A 93 ? 11.67394 39.41324 26.47775 1.000 15.48201 O ? A ? 89 O 1
   ATOM 2151 CB . ILE A 93 ? 10.80288 40.56835 23.95784 1.000 13.58376 C ? A ? 89 CB 1
   ATOM 2152 CG1 . ILE A 93 ? 10.41711 41.70078 23.01113 1.000 18.18889 C ? A ? 89 CG1 1
   ATOM 2153 CG2 . ILE A 93 ? 10.46191 39.19672 23.35892 1.000 17.09280 C ? A ? 89 CG2 1
   ATOM 2154 CD1 . ILE A 93 ? 11.41602 41.93690 21.83185 1.000 16.99992 C ? A ? 89 CD1 1
   ATOM 2155 H . ILE A 93 ? 11.32673 42.11820 25.98794 1.000 16.10727 H ? A ? 89 H 1
   ATOM 2156 HA . ILE A 93 ? 9.13486 40.70280 25.17922 1.000 17.78280 H ? A ? 89 HA 1
   ATOM 2157 HB . ILE A 93 ? 11.76238 40.61203 24.09329 1.000 16.30053 H ? A ? 89 HB 1
   ATOM 2158 HG12 . ILE A 93 ? 9.55138 41.49713 22.62390 1.000 21.82668 H ? A ? 89 HG12 1
   ATOM 2159 HG13 . ILE A 93 ? 10.36712 42.52468 23.52062 1.000 21.82668 H ? A ? 89 HG13 1
   ATOM 2160 HG21 . ILE A 93 ? 10.87648 39.12175 22.48519 1.000 20.51138 H ? A ? 89 HG21 1
   ATOM 2161 HG22 . ILE A 93 ? 10.80019 38.50277 23.94620 1.000 20.51138 H ? A ? 89 HG22 1
   ATOM 2162 HG23 . ILE A 93 ? 9.49860 39.11909 23.27572 1.000 20.51138 H ? A ? 89 HG23 1
   ATOM 2163 HD11 . ILE A 93 ? 11.07821 42.65198 21.27021 1.000 20.39992 H ? A ? 89 HD11 1
   ATOM 2164 HD12 . ILE A 93 ? 12.28125 42.18233 22.19521 1.000 20.39992 H ? A ? 89 HD12 1
   ATOM 2165 HD13 . ILE A 93 ? 11.49392 41.11946 21.31549 1.000 20.39992 H ? A ? 89 HD13 1
   ATOM 2166 N . ASN A 94 ? 9.51856 38.84444 26.70753 1.000 13.98648 N ? A ? 90 N 1
   ATOM 2167 CA . ASN A 94 ? 9.80183 37.67300 27.53030 1.000 14.48230 C ? A ? 90 CA 1
   ATOM 2168 C . ASN A 94 ? 9.46782 36.39351 26.76576 1.000 15.69503 C ? A ? 90 C 1
   ATOM 2169 O . ASN A 94 ? 8.32632 35.96894 26.78611 1.000 16.15646 O ? A ? 90 O 1
   ATOM 2170 CB . ASN A 94 ? 9.05423 37.68942 28.86977 1.000 12.33242 C ? A ? 90 CB 1
   ATOM 2171 CG . ASN A 94 ? 9.39305 36.50870 29.74845 1.000 13.19096 C ? A ? 90 CG 1
   ATOM 2172 OD1 . ASN A 94 ? 10.31114 35.74308 29.50151 1.000 12.15795 O ? A ? 90 OD1 1
   ATOM 2173 ND2 . ASN A 94 ? 8.64491 36.36350 30.84657 1.000 11.61474 N ? A ? 90 ND2 1
   ATOM 2174 H . ASN A 94 ? 8.68323 38.96184 26.54009 1.000 16.78379 H ? A ? 90 H 1
   ATOM 2175 HA . ASN A 94 ? 10.75669 37.69558 27.69951 1.000 17.37878 H ? A ? 90 HA 1
   ATOM 2176 HB2 . ASN A 94 ? 9.28867 38.49788 29.35178 1.000 14.79893 H ? A ? 90 HB2 1
   ATOM 2177 HB3 . ASN A 94 ? 8.09970 37.67040 28.69832 1.000 14.79893 H ? A ? 90 HB3 1
   ATOM 2178 HD21 . ASN A 94 ? 8.79274 35.70868 31.38411 1.000 13.93771 H ? A ? 90 HD21 1
   ATOM 2179 HD22 . ASN A 94 ? 8.01572 36.92491 31.01554 1.000 13.93771 H ? A ? 90 HD22 1
   ATOM 2180 N . ASN A 95 ? 10.45778 35.78947 26.14844 1.000 15.29692 N ? A ? 91 N 1
   ATOM 2181 CA . ASN A 95 ? 10.20372 34.56525 25.38075 1.000 17.58561 C ? A ? 91 CA 1
   ATOM 2182 C . ASN A 95 ? 10.23030 33.31581 26.23717 1.000 16.87346 C ? A ? 91 C 1
   ATOM 2183 O . ASN A 95 ? 10.05643 32.18721 25.70936 1.000 16.99376 O ? A ? 91 O 1
   ATOM 2184 CB . ASN A 95 ? 11.23807 34.42635 24.26467 1.000 18.87366 C ? A ? 91 CB 1
   ATOM 2185 CG . ASN A 95 ? 11.03249 35.40148 23.12700 1.000 18.77901 C ? A ? 91 CG 1
   ATOM 2186 OD1 . ASN A 95 ? 9.90516 35.75442 22.77614 1.000 20.88286 O ? A ? 91 OD1 1
   ATOM 2187 ND2 . ASN A 95 ? 12.11623 35.89446 22.60746 1.000 18.12343 N ? A ? 91 ND2 1
   ATOM 2188 H . ASN A 95 ? 11.27567 36.05524 26.15198 1.000 18.35632 H ? A ? 91 H 1
   ATOM 2189 HA . ASN A 95 ? 9.32477 34.63361 24.97619 1.000 21.10274 H ? A ? 91 HA 1
   ATOM 2190 HB2 . ASN A 95 ? 12.12091 34.58363 24.63446 1.000 22.64841 H ? A ? 91 HB2 1
   ATOM 2191 HB3 . ASN A 95 ? 11.18633 33.52918 23.89954 1.000 22.64841 H ? A ? 91 HB3 1
   ATOM 2192 HD21 . ASN A 95 ? 12.06497 36.45468 21.95698 1.000 21.74813 H ? A ? 91 HD21 1
   ATOM 2193 HD22 . ASN A 95 ? 12.88497 35.66060 22.91397 1.000 21.74813 H ? A ? 91 HD22 1
   ATOM 2194 N . ASN A 96 ? 10.44170 33.43389 27.53604 1.000 15.36429 N ? A ? 92 N 1
   ATOM 2195 CA . ASN A 96 ? 10.74723 32.35205 28.41601 1.000 14.95988 C ? A ? 92 CA 1
   ATOM 2196 C . ASN A 96 ? 9.53499 31.86063 29.19173 1.000 14.88595 C ? A ? 92 C 1
   ATOM 2197 O . ASN A 96 ? 8.45982 32.45170 29.13966 1.000 15.41909 O ? A ? 92 O 1
   ATOM 2198 H . ASN A 96 ? 10.40876 34.18780 27.94851 1.000 18.43717 H ? A ? 92 H 1
   ATOM 2199 HA . ASN A 96 ? 11.03421 31.60486 27.86805 1.000 17.95187 H ? A ? 92 HA 1
   ATOM 2200 CB A ASN A 96 ? 11.89175 32.71953 29.35364 0.655 15.64713 C ? A ? 92 CB 1
   ATOM 2201 CG A ASN A 96 ? 13.10755 33.24596 28.58631 0.655 20.60080 C ? A ? 92 CG 1
   ATOM 2202 OD1 A ASN A 96 ? 13.81585 32.48339 27.93804 0.655 29.14353 O ? A ? 92 OD1 1
   ATOM 2203 ND2 A ASN A 96 ? 13.36163 34.53904 28.67843 0.655 20.52092 N ? A ? 92 ND2 1
   ATOM 2204 HB2 A ASN A 96 ? 11.59484 33.41170 29.96491 0.655 18.77658 H ? A ? 92 HB2 1
   ATOM 2205 HB3 A ASN A 96 ? 12.16343 31.93214 29.85074 0.655 18.77658 H ? A ? 92 HB3 1
   ATOM 2206 HD21 A ASN A 96 ? 14.03519 34.87559 28.26290 0.655 24.62512 H ? A ? 92 HD21 1
   ATOM 2207 HD22 A ASN A 96 ? 12.85348 35.04431 29.15392 0.655 24.62512 H ? A ? 92 HD22 1
   ATOM 2208 CB B ASN A 96 ? 11.84917 32.73951 29.40616 0.098 15.82654 C ? A ? 92 CB 1
   ATOM 2209 CG B ASN A 96 ? 13.24005 32.55214 28.83763 0.098 20.67321 C ? A ? 92 CG 1
   ATOM 2210 OD1 B ASN A 96 ? 14.07184 31.84676 29.41613 0.098 21.81675 O ? A ? 92 OD1 1
   ATOM 2211 ND2 B ASN A 96 ? 13.50635 33.19245 27.70510 0.098 24.00251 N ? A ? 92 ND2 1
   ATOM 2212 HB2 B ASN A 96 ? 11.74587 33.67416 29.64419 0.098 18.99187 H ? A ? 92 HB2 1
   ATOM 2213 HB3 B ASN A 96 ? 11.77170 32.18493 30.19821 0.098 18.99187 H ? A ? 92 HB3 1
   ATOM 2214 HD21 B ASN A 96 ? 14.28223 33.11858 27.34156 0.098 28.80302 H ? A ? 92 HD21 1
   ATOM 2215 HD22 B ASN A 96 ? 12.90293 33.68098 27.33521 0.098 28.80302 H ? A ? 92 HD22 1
   ATOM 2216 CB C ASN A 96 ? 11.91077 32.69015 29.34475 0.247 15.78090 C ? A ? 92 CB 1
   ATOM 2217 CG C ASN A 96 ? 13.25529 32.62604 28.62269 0.247 20.39310 C ? A ? 92 CG 1
   ATOM 2218 OD1 C ASN A 96 ? 13.30969 32.46898 27.39707 0.247 9.16951 O ? A ? 92 OD1 1
   ATOM 2219 ND2 C ASN A 96 ? 14.33873 32.74680 29.37426 0.247 21.67674 N ? A ? 92 ND2 1
   ATOM 2220 HB2 C ASN A 96 ? 11.79373 33.58959 29.68857 0.247 18.93709 H ? A ? 92 HB2 1
   ATOM 2221 HB3 C ASN A 96 ? 11.92936 32.05473 30.07741 0.247 18.93709 H ? A ? 92 HB3 1
   ATOM 2222 HD21 C ASN A 96 ? 15.11843 32.71701 29.01263 0.247 26.01210 H ? A ? 92 HD21 1
   ATOM 2223 HD22 C ASN A 96 ? 14.26270 32.85502 30.22403 0.247 26.01210 H ? A ? 92 HD22 1
   ATOM 2224 N A GLN A 97 ? 9.72813 30.75940 29.90780 0.361 15.99893 N ? A ? 93 N 1
   ATOM 2225 CA A GLN A 97 ? 8.62222 30.11686 30.60990 0.361 14.19253 C ? A ? 93 CA 1
   ATOM 2226 C A GLN A 97 ? 8.41251 30.63015 32.02388 0.361 16.09493 C ? A ? 93 C 1
   ATOM 2227 O A GLN A 97 ? 7.52434 30.13943 32.72967 0.361 15.77350 O ? A ? 93 O 1
   ATOM 2228 CB A GLN A 97 ? 8.85579 28.60688 30.69742 0.361 19.39885 C ? A ? 93 CB 1
   ATOM 2229 CG A GLN A 97 ? 9.08694 27.92033 29.39205 0.361 29.43632 C ? A ? 93 CG 1
   ATOM 2230 CD A GLN A 97 ? 7.82901 27.29612 28.86927 0.361 38.16091 C ? A ? 93 CD 1
   ATOM 2231 OE1 A GLN A 97 ? 6.83636 27.12526 29.59273 0.361 29.32482 O ? A ? 93 OE1 1
   ATOM 2232 NE2 A GLN A 97 ? 7.85852 26.92556 27.60486 0.361 41.14973 N ? A ? 93 NE2 1
   ATOM 2233 H A GLN A 97 ? 10.48723 30.36641 30.00232 0.361 19.19873 H ? A ? 93 H 1
   ATOM 2234 HA A GLN A 97 ? 7.81841 30.29129 30.09574 0.361 17.03105 H ? A ? 93 HA 1
   ATOM 2235 HB2 A GLN A 97 ? 9.63770 28.44989 31.24958 0.361 23.27863 H ? A ? 93 HB2 1
   ATOM 2236 HB3 A GLN A 97 ? 8.07508 28.19977 31.10443 0.361 23.27863 H ? A ? 93 HB3 1
   ATOM 2237 HG2 A GLN A 97 ? 9.40042 28.56694 28.74050 0.361 35.32360 H ? A ? 93 HG2 1
   ATOM 2238 HG3 A GLN A 97 ? 9.74853 27.22086 29.51010 0.361 35.32360 H ? A ? 93 HG3 1
   ATOM 2239 HE21 A GLN A 97 ? 8.56982 27.04827 27.13730 0.361 49.37970 H ? A ? 93 HE21 1
   ATOM 2240 HE22 A GLN A 97 ? 7.16649 26.56106 27.24733 0.361 49.37970 H ? A ? 93 HE22 1
   ATOM 2241 N B GLN A 97 ? 9.75495 30.75897 29.89479 0.639 15.66731 N ? A ? 93 N 1
   ATOM 2242 CA B GLN A 97 ? 8.66555 30.10874 30.60204 0.639 13.76014 C ? A ? 93 CA 1
   ATOM 2243 C B GLN A 97 ? 8.34653 30.71396 31.94876 0.639 15.35482 C ? A ? 93 C 1
   ATOM 2244 O B GLN A 97 ? 7.31315 30.35165 32.52143 0.639 16.12471 O ? A ? 93 O 1
   ATOM 2245 CB B GLN A 97 ? 9.00320 28.63188 30.83536 0.639 21.53977 C ? A ? 93 CB 1
   ATOM 2246 CG B GLN A 97 ? 9.19375 27.83777 29.58404 0.639 32.51554 C ? A ? 93 CG 1
   ATOM 2247 CD B GLN A 97 ? 7.87196 27.45092 28.98236 0.639 37.79286 C ? A ? 93 CD 1
   ATOM 2248 OE1 B GLN A 97 ? 7.41658 28.07658 28.04698 0.639 25.75511 O ? A ? 93 OE1 1
   ATOM 2249 NE2 B GLN A 97 ? 7.23277 26.41713 29.53344 0.639 44.09425 N ? A ? 93 NE2 1
   ATOM 2250 H B GLN A 97 ? 10.51902 30.37281 29.97654 0.639 18.80079 H ? A ? 93 H 1
   ATOM 2251 HA B GLN A 97 ? 7.87851 30.18684 30.04046 0.639 16.51218 H ? A ? 93 HA 1
   ATOM 2252 HB2 B GLN A 97 ? 9.82716 28.57957 31.34452 0.639 25.84774 H ? A ? 93 HB2 1
   ATOM 2253 HB3 B GLN A 97 ? 8.27836 28.22388 31.33440 0.639 25.84774 H ? A ? 93 HB3 1
   ATOM 2254 HG2 B GLN A 97 ? 9.68218 28.36925 28.93606 0.639 39.01867 H ? A ? 93 HG2 1
   ATOM 2255 HG3 B GLN A 97 ? 9.68694 27.02782 29.78809 0.639 39.01867 H ? A ? 93 HG3 1
   ATOM 2256 HE21 B GLN A 97 ? 7.58008 26.00430 30.20317 0.639 52.91311 H ? A ? 93 HE21 1
   ATOM 2257 HE22 B GLN A 97 ? 6.47354 26.16377 29.21883 0.639 52.91311 H ? A ? 93 HE22 1
   ATOM 2258 N . GLU A 98 ? 9.21677 31.56660 32.46586 1.000 14.68756 N ? A ? 94 N 1
   ATOM 2259 CA . GLU A 98 ? 9.09730 32.09960 33.80689 1.000 13.42902 C ? A ? 94 CA 1
   ATOM 2260 C . GLU A 98 ? 8.81391 33.60492 33.73650 1.000 11.34112 C ? A ? 94 C 1
   ATOM 2261 O . GLU A 98 ? 9.27667 34.31075 32.81065 1.000 12.65009 O ? A ? 94 O 1
   ATOM 2262 HA . GLU A 98 ? 8.37977 31.66267 34.29180 1.000 16.11484 H ? A ? 94 HA 1
   ATOM 2263 CB A GLU A 98 ? 10.43068 31.92602 34.49957 0.687 14.86560 C ? A ? 94 CB 1
   ATOM 2264 CG A GLU A 98 ? 10.99576 30.48931 34.55511 0.687 19.31404 C ? A ? 94 CG 1
   ATOM 2265 CD A GLU A 98 ? 11.77241 30.04697 33.29586 0.687 23.06107 C ? A ? 94 CD 1
   ATOM 2266 OE1 A GLU A 98 ? 12.15324 30.86913 32.43464 0.687 23.95320 O ? A ? 94 OE1 1
   ATOM 2267 OE2 A GLU A 98 ? 11.99087 28.82895 33.18642 0.687 28.76461 O ? A ? 94 OE2 1
   ATOM 2268 H A GLU A 98 ? 9.85102 31.91736 32.00293 0.361 17.62509 H ? A ? 94 H 1
   ATOM 2269 HB2 A GLU A 98 ? 11.08474 32.47122 34.03495 0.687 17.83874 H ? A ? 94 HB2 1
   ATOM 2270 HB3 A GLU A 98 ? 10.33602 32.23012 35.41579 0.687 17.83874 H ? A ? 94 HB3 1
   ATOM 2271 HG2 A GLU A 98 ? 11.60344 30.42646 35.30855 0.687 23.17686 H ? A ? 94 HG2 1
   ATOM 2272 HG3 A GLU A 98 ? 10.25668 29.87218 34.67263 0.687 23.17686 H ? A ? 94 HG3 1
   ATOM 2273 CB C GLU A 98 ? 10.40116 31.88792 34.56360 0.313 14.92665 C ? A ? 94 CB 1
   ATOM 2274 CG C GLU A 98 ? 10.95112 30.46151 34.53451 0.313 19.63001 C ? A ? 94 CG 1
   ATOM 2275 CD C GLU A 98 ? 10.49654 29.61733 35.70763 0.313 26.07036 C ? A ? 94 CD 1
   ATOM 2276 OE1 C GLU A 98 ? 9.54730 30.00613 36.42243 0.313 30.72770 O ? A ? 94 OE1 1
   ATOM 2277 OE2 C GLU A 98 ? 11.09484 28.54089 35.92298 0.313 35.06350 O ? A ? 94 OE2 1
   ATOM 2278 HB2 C GLU A 98 ? 11.07664 32.46634 34.17621 0.313 17.91199 H ? A ? 94 HB2 1
   ATOM 2279 HB3 C GLU A 98 ? 10.25648 32.12326 35.49343 0.313 17.91199 H ? A ? 94 HB3 1
   ATOM 2280 HG2 C GLU A 98 ? 10.65113 30.02624 33.72121 0.313 23.55603 H ? A ? 94 HG2 1
   ATOM 2281 HG3 C GLU A 98 ? 11.92024 30.49859 34.55288 0.313 23.55603 H ? A ? 94 HG3 1
   ATOM 2282 H B GLU A 98 ? 9.90634 31.85902 32.04326 0.639 17.62509 H ? A ? 94 H 1
   ATOM 2283 N . ASP A 99 ? 8.04971 34.10744 34.70655 1.000 11.50707 N ? A ? 95 N 1
   ATOM 2284 CA . ASP A 99 ? 7.81761 35.54204 34.86276 1.000 11.46384 C ? A ? 95 CA 1
   ATOM 2285 C . ASP A 99 ? 9.11845 36.32932 34.77097 1.000 10.08318 C ? A ? 95 C 1
   ATOM 2286 O . ASP A 99 ? 10.12714 35.97529 35.34072 1.000 11.60832 O ? A ? 95 O 1
   ATOM 2287 CB . ASP A 99 ? 7.24859 35.73775 36.26571 1.000 10.94506 C ? A ? 95 CB 1
   ATOM 2288 CG . ASP A 99 ? 5.80581 35.38630 36.41935 1.000 11.65910 C ? A ? 95 CG 1
   ATOM 2289 OD1 . ASP A 99 ? 5.00696 35.43568 35.46930 1.000 12.03204 O ? A ? 95 OD1 1
   ATOM 2290 OD2 . ASP A 99 ? 5.46071 35.10804 37.61973 1.000 14.58447 O ? A ? 95 OD2 1
   ATOM 2291 H . ASP A 99 ? 7.64693 33.63032 35.29792 1.000 13.80850 H ? A ? 95 H 1
   ATOM 2292 HA . ASP A 99 ? 7.21917 35.86599 34.17151 1.000 13.75662 H ? A ? 95 HA 1
   ATOM 2293 HB2 . ASP A 99 ? 7.74986 35.17984 36.88082 1.000 13.13409 H ? A ? 95 HB2 1
   ATOM 2294 HB3 . ASP A 99 ? 7.34694 36.67150 36.50931 1.000 13.13409 H ? A ? 95 HB3 1
   ATOM 2295 N . PHE A 100 ? 9.03367 37.48837 34.16463 1.000 9.88654 N ? A ? 96 N 1
   ATOM 2296 CA . PHE A 100 ? 10.12921 38.46481 34.13968 1.000 10.61713 C ? A ? 96 CA 1
   ATOM 2297 C . PHE A 100 ? 9.74970 39.66249 34.96367 1.000 9.22374 C ? A ? 96 C 1
   ATOM 2298 O . PHE A 100 ? 8.74642 40.32135 34.67984 1.000 11.55514 O ? A ? 96 O 1
   ATOM 2299 H . PHE A 100 ? 8.33316 37.75379 33.74220 1.000 11.86387 H ? A ? 96 H 1
   ATOM 2300 HA . PHE A 100 ? 10.91451 38.04355 34.52275 1.000 12.74057 H ? A ? 96 HA 1
   ATOM 2301 CB A PHE A 100 ? 10.44375 38.90343 32.71471 0.307 11.82045 C ? A ? 96 CB 1
   ATOM 2302 CG A PHE A 100 ? 11.51358 39.95757 32.63512 0.307 9.16329 C ? A ? 96 CG 1
   ATOM 2303 CD1 A PHE A 100 ? 12.81409 39.62757 32.91324 0.307 10.29676 C ? A ? 96 CD1 1
   ATOM 2304 CD2 A PHE A 100 ? 11.22369 41.26814 32.31146 0.307 12.45937 C ? A ? 96 CD2 1
   ATOM 2305 CE1 A PHE A 100 ? 13.81334 40.55332 32.85640 0.307 11.97357 C ? A ? 96 CE1 1
   ATOM 2306 CE2 A PHE A 100 ? 12.24565 42.21073 32.23069 0.307 11.60237 C ? A ? 96 CE2 1
   ATOM 2307 CZ A PHE A 100 ? 13.52356 41.84243 32.51422 0.307 13.06115 C ? A ? 96 CZ 1
   ATOM 2308 HB2 A PHE A 100 ? 10.74745 38.13287 32.20982 0.307 14.18456 H ? A ? 96 HB2 1
   ATOM 2309 HB3 A PHE A 100 ? 9.63841 39.26628 32.31389 0.307 14.18456 H ? A ? 96 HB3 1
   ATOM 2310 HD1 A PHE A 100 ? 13.02006 38.75113 33.14634 0.307 12.35612 H ? A ? 96 HD1 1
   ATOM 2311 HD2 A PHE A 100 ? 10.34422 41.52193 32.14707 0.307 14.95126 H ? A ? 96 HD2 1
   ATOM 2312 HE1 A PHE A 100 ? 14.68908 40.30737 33.05005 0.307 14.36830 H ? A ? 96 HE1 1
   ATOM 2313 HE2 A PHE A 100 ? 12.05524 43.08703 31.98426 0.307 13.92286 H ? A ? 96 HE2 1
   ATOM 2314 HZ A PHE A 100 ? 14.20530 42.47375 32.47467 0.307 15.67339 H ? A ? 96 HZ 1
   ATOM 2315 CB B PHE A 100 ? 10.44553 38.91621 32.73551 0.693 12.19055 C ? A ? 96 CB 1
   ATOM 2316 CG B PHE A 100 ? 11.52837 39.94903 32.68416 0.693 10.04939 C ? A ? 96 CG 1
   ATOM 2317 CD1 B PHE A 100 ? 11.28441 41.27054 32.42481 0.693 10.50073 C ? A ? 96 CD1 1
   ATOM 2318 CD2 B PHE A 100 ? 12.80495 39.58108 32.94973 0.693 11.43439 C ? A ? 96 CD2 1
   ATOM 2319 CE1 B PHE A 100 ? 12.36653 42.16306 32.32772 0.693 12.25697 C ? A ? 96 CE1 1
   ATOM 2320 CE2 B PHE A 100 ? 13.83175 40.45440 32.90925 0.693 11.90949 C ? A ? 96 CE2 1
   ATOM 2321 CZ B PHE A 100 ? 13.59850 41.73407 32.60612 0.693 11.38754 C ? A ? 96 CZ 1
   ATOM 2322 HB2 B PHE A 100 ? 10.73732 38.15035 32.21666 0.693 14.62867 H ? A ? 96 HB2 1
   ATOM 2323 HB3 B PHE A 100 ? 9.64691 39.29973 32.34052 0.693 14.62867 H ? A ? 96 HB3 1
   ATOM 2324 HD1 B PHE A 100 ? 10.41260 41.57480 32.31402 0.693 12.60090 H ? A ? 96 HD1 1
   ATOM 2325 HD2 B PHE A 100 ? 12.97947 38.69403 33.16787 0.693 13.72128 H ? A ? 96 HD2 1
   ATOM 2326 HE1 B PHE A 100 ? 12.22444 43.04567 32.07139 0.693 14.70838 H ? A ? 96 HE1 1
   ATOM 2327 HE2 B PHE A 100 ? 14.69736 40.16724 33.09137 0.693 14.29140 H ? A ? 96 HE2 1
   ATOM 2328 HZ B PHE A 100 ? 14.30702 42.33623 32.58886 0.693 13.66507 H ? A ? 96 HZ 1
   ATOM 2329 N . HIS A 101 ? 10.53322 39.90210 36.00012 1.000 9.91012 N ? A ? 97 N 1
   ATOM 2330 CA . HIS A 101 ? 10.26818 41.00904 36.90502 1.000 8.90887 C ? A ? 97 CA 1
   ATOM 2331 C . HIS A 101 ? 11.29932 42.13981 36.76216 1.000 10.05646 C ? A ? 97 C 1
   ATOM 2332 O . HIS A 101 ? 12.50554 41.86071 36.69753 1.000 10.19245 O ? A ? 97 O 1
   ATOM 2333 CB . HIS A 101 ? 10.33127 40.60197 38.35970 1.000 9.87432 C ? A ? 97 CB 1
   ATOM 2334 CG . HIS A 101 ? 9.38830 39.50902 38.78499 1.000 9.63458 C ? A ? 97 CG 1
   ATOM 2335 ND1 . HIS A 101 ? 8.42253 39.75950 39.72510 1.000 11.98859 N ? A ? 97 ND1 1
   ATOM 2336 CD2 . HIS A 101 ? 9.30284 38.17359 38.47509 1.000 10.27386 C ? A ? 97 CD2 1
   ATOM 2337 CE1 . HIS A 101 ? 7.78333 38.63161 40.00244 1.000 11.05148 C ? A ? 97 CE1 1
   ATOM 2338 NE2 . HIS A 101 ? 8.29078 37.66389 39.24097 1.000 11.92913 N ? A ? 97 NE2 1
   ATOM 2339 H . HIS A 101 ? 11.22745 39.43631 36.20183 1.000 11.89216 H ? A ? 97 H 1
   ATOM 2340 HA . HIS A 101 ? 9.38230 41.32393 36.66636 1.000 10.69066 H ? A ? 97 HA 1
   ATOM 2341 HB2 . HIS A 101 ? 11.23097 40.29237 38.54835 1.000 11.84920 H ? A ? 97 HB2 1
   ATOM 2342 HB3 . HIS A 101 ? 10.12820 41.38098 38.90081 1.000 11.84920 H ? A ? 97 HB3 1
   ATOM 2343 HD2 . HIS A 101 ? 9.82883 37.70828 37.86540 1.000 12.32865 H ? A ? 97 HD2 1
   ATOM 2344 HE1 . HIS A 101 ? 7.09759 38.53297 40.62286 1.000 13.26179 H ? A ? 97 HE1 1
   ATOM 2345 HE2 . HIS A 101 ? 8.02385 36.84642 39.23222 1.000 14.31497 H ? A ? 97 HE2 1
   ATOM 2346 N . PHE A 102 ? 10.82796 43.40207 36.78253 1.000 10.90218 N ? A ? 98 N 1
   ATOM 2347 CA . PHE A 102 ? 11.75170 44.51845 36.86088 1.000 10.18720 C ? A ? 98 CA 1
   ATOM 2348 C . PHE A 102 ? 11.03177 45.64701 37.57307 1.000 10.34982 C ? A ? 98 C 1
   ATOM 2349 O . PHE A 102 ? 9.80706 45.69438 37.58551 1.000 10.77277 O ? A ? 98 O 1
   ATOM 2350 CB . PHE A 102 ? 12.23608 44.93047 35.45969 1.000 9.60896 C ? A ? 98 CB 1
   ATOM 2351 CG . PHE A 102 ? 11.15760 45.45865 34.54277 1.000 10.54261 C ? A ? 98 CG 1
   ATOM 2352 CD1 . PHE A 102 ? 10.31185 44.64178 33.80986 1.000 11.45347 C ? A ? 98 CD1 1
   ATOM 2353 CD2 . PHE A 102 ? 11.06964 46.85040 34.34166 1.000 11.13663 C ? A ? 98 CD2 1
   ATOM 2354 CE1 . PHE A 102 ? 9.35691 45.11528 32.98882 1.000 12.91025 C ? A ? 98 CE1 1
   ATOM 2355 CE2 . PHE A 102 ? 10.10684 47.33644 33.47091 1.000 13.03704 C ? A ? 98 CE2 1
   ATOM 2356 CZ . PHE A 102 ? 9.27421 46.46232 32.77187 1.000 13.96201 C ? A ? 98 CZ 1
   ATOM 2357 H . PHE A 102 ? 9.99622 43.61862 36.75223 1.000 13.08263 H ? A ? 98 H 1
   ATOM 2358 HA . PHE A 102 ? 12.54096 44.29189 37.37726 1.000 12.22465 H ? A ? 98 HA 1
   ATOM 2359 HB2 . PHE A 102 ? 12.90230 45.62863 35.55779 1.000 11.53076 H ? A ? 98 HB2 1
   ATOM 2360 HB3 . PHE A 102 ? 12.62921 44.15477 35.03000 1.000 11.53076 H ? A ? 98 HB3 1
   ATOM 2361 HD1 . PHE A 102 ? 10.40908 43.72030 33.88941 1.000 13.74418 H ? A ? 98 HD1 1
   ATOM 2362 HD2 . PHE A 102 ? 11.64579 47.43109 34.78409 1.000 13.36398 H ? A ? 98 HD2 1
   ATOM 2363 HE1 . PHE A 102 ? 8.76104 44.53382 32.57441 1.000 15.49232 H ? A ? 98 HE1 1
   ATOM 2364 HE2 . PHE A 102 ? 10.01508 48.25418 33.35158 1.000 15.64447 H ? A ? 98 HE2 1
   ATOM 2365 HZ . PHE A 102 ? 8.66171 46.79668 32.15709 1.000 16.75443 H ? A ? 98 HZ 1
   ATOM 2366 N . TYR A 103 ? 11.80288 46.56456 38.15757 1.000 10.55943 N ? A ? 99 N 1
   ATOM 2367 CA . TYR A 103 ? 11.29900 47.79542 38.73332 1.000 10.14153 C ? A ? 99 CA 1
   ATOM 2368 C . TYR A 103 ? 11.65045 48.95229 37.81175 1.000 11.77261 C ? A ? 99 C 1
   ATOM 2369 O . TYR A 103 ? 12.77166 49.04459 37.35081 1.000 12.85551 O ? A ? 99 O 1
   ATOM 2370 CB . TYR A 103 ? 11.86702 48.02011 40.14164 1.000 11.00309 C ? A ? 99 CB 1
   ATOM 2371 CG . TYR A 103 ? 10.91712 48.84237 41.01270 1.000 10.14542 C ? A ? 99 CG 1
   ATOM 2372 CD1 . TYR A 103 ? 10.93510 50.23698 40.98277 1.000 10.73667 C ? A ? 99 CD1 1
   ATOM 2373 CD2 . TYR A 103 ? 9.94728 48.24599 41.79375 1.000 11.23153 C ? A ? 99 CD2 1
   ATOM 2374 CE1 . TYR A 103 ? 9.97736 50.97361 41.71469 1.000 12.78898 C ? A ? 99 CE1 1
   ATOM 2375 CE2 . TYR A 103 ? 8.98620 48.96260 42.46212 1.000 12.59192 C ? A ? 99 CE2 1
   ATOM 2376 CZ . TYR A 103 ? 9.00398 50.32152 42.40412 1.000 12.14559 C ? A ? 99 CZ 1
   ATOM 2377 OH . TYR A 103 ? 8.03281 51.08083 43.07022 1.000 13.59214 O ? A ? 99 OH 1
   ATOM 2378 H . TYR A 103 ? 12.65605 46.48630 38.23218 1.000 12.67133 H ? A ? 99 H 1
   ATOM 2379 HA . TYR A 103 ? 10.33303 47.75402 38.81138 1.000 12.16986 H ? A ? 99 HA 1
   ATOM 2380 HB2 . TYR A 103 ? 12.00662 47.16131 40.57045 1.000 13.20372 H ? A ? 99 HB2 1
   ATOM 2381 HB3 . TYR A 103 ? 12.70848 48.49790 40.07413 1.000 13.20372 H ? A ? 99 HB3 1
   ATOM 2382 HD1 . TYR A 103 ? 11.57852 50.68238 40.48025 1.000 12.88402 H ? A ? 99 HD1 1
   ATOM 2383 HD2 . TYR A 103 ? 9.94511 47.31915 41.87025 1.000 13.47786 H ? A ? 99 HD2 1
   ATOM 2384 HE1 . TYR A 103 ? 10.01269 51.90288 41.72486 1.000 15.34680 H ? A ? 99 HE1 1
   ATOM 2385 HE2 . TYR A 103 ? 8.32831 48.52273 42.95058 1.000 15.11032 H ? A ? 99 HE2 1
   ATOM 2386 HH . TYR A 103 ? 7.33436 50.62602 43.17470 1.000 16.31058 H ? A ? 99 HH 1
   ATOM 2387 N . THR A 104 ? 10.67806 49.77322 37.48476 1.000 10.33411 N ? A ? 100 N 1
   ATOM 2388 CA . THR A 104 ? 10.97066 50.98635 36.72301 1.000 10.17678 C ? A ? 100 CA 1
   ATOM 2389 C . THR A 104 ? 10.82837 52.20413 37.60221 1.000 10.31911 C ? A ? 100 C 1
   ATOM 2390 O . THR A 104 ? 9.91873 52.28962 38.41084 1.000 11.62865 O ? A ? 100 O 1
   ATOM 2391 H . THR A 104 ? 9.84974 49.65867 37.68563 1.000 12.40095 H ? A ? 100 H 1
   ATOM 2392 HA . THR A 104 ? 11.89402 50.95423 36.42760 1.000 12.21215 H ? A ? 100 HA 1
   ATOM 2393 CB A THR A 104 ? 10.01824 51.14259 35.53905 0.262 7.79465 C ? A ? 100 CB 1
   ATOM 2394 OG1 A THR A 104 ? 10.04934 52.49643 35.07035 0.262 8.29987 O ? A ? 100 OG1 1
   ATOM 2395 CG2 A THR A 104 ? 8.57798 50.78752 35.88020 0.262 12.51971 C ? A ? 100 CG2 1
   ATOM 2396 HB A THR A 104 ? 10.31194 50.52804 34.84842 0.262 9.35360 H ? A ? 100 HB 1
   ATOM 2397 HG1 A THR A 104 ? 9.97204 52.51278 34.23408 0.262 9.95985 H ? A ? 100 HG1 1
   ATOM 2398 HG21 A THR A 104 ? 8.01794 50.88146 35.09380 0.262 15.02367 H ? A ? 100 HG21 1
   ATOM 2399 HG22 A THR A 104 ? 8.52776 49.87134 36.19482 0.262 15.02367 H ? A ? 100 HG22 1
   ATOM 2400 HG23 A THR A 104 ? 8.24648 51.37760 36.57506 0.262 15.02367 H ? A ? 100 HG23 1
   ATOM 2401 CB C THR A 104 ? 10.13423 51.10062 35.45091 0.738 13.86637 C ? A ? 100 CB 1
   ATOM 2402 OG1 C THR A 104 ? 10.60207 52.27180 34.77059 0.738 13.85690 O ? A ? 100 OG1 1
   ATOM 2403 CG2 C THR A 104 ? 8.66710 51.10640 35.72683 0.738 13.53065 C ? A ? 100 CG2 1
   ATOM 2404 HB C THR A 104 ? 10.23702 50.32718 34.87460 0.738 16.63966 H ? A ? 100 HB 1
   ATOM 2405 HG1 C THR A 104 ? 10.20468 52.35488 34.03522 0.738 16.62830 H ? A ? 100 HG1 1
   ATOM 2406 HG21 C THR A 104 ? 8.17282 51.13967 34.89288 0.738 16.23679 H ? A ? 100 HG21 1
   ATOM 2407 HG22 C THR A 104 ? 8.41706 50.30280 36.20912 0.738 16.23679 H ? A ? 100 HG22 1
   ATOM 2408 HG23 C THR A 104 ? 8.43331 51.88058 36.26244 0.738 16.23679 H ? A ? 100 HG23 1
   ATOM 2409 N . ILE A 105 ? 11.77705 53.12600 37.44885 1.000 12.12088 N ? A ? 101 N 1
   ATOM 2410 CA . ILE A 105 ? 11.77550 54.44713 38.08488 1.000 11.01238 C ? A ? 101 CA 1
   ATOM 2411 C . ILE A 105 ? 11.79547 55.45898 36.95166 1.000 11.40673 C ? A ? 101 C 1
   ATOM 2412 O . ILE A 105 ? 12.62948 55.37688 36.07198 1.000 11.68202 O ? A ? 101 O 1
   ATOM 2413 H . ILE A 105 ? 12.47030 53.00460 36.95462 1.000 14.54507 H ? A ? 101 H 1
   ATOM 2414 HA . ILE A 105 ? 10.98685 54.56771 38.63661 1.000 13.21487 H ? A ? 101 HA 1
   ATOM 2415 CB B ILE A 105 ? 13.03641 54.62739 38.94221 0.597 11.83394 C ? A ? 101 CB 1
   ATOM 2416 CG1 B ILE A 105 ? 13.12875 53.50596 39.98339 0.597 17.02194 C ? A ? 101 CG1 1
   ATOM 2417 CG2 B ILE A 105 ? 13.05324 56.01857 39.54269 0.597 11.71343 C ? A ? 101 CG2 1
   ATOM 2418 CD1 B ILE A 105 ? 12.16401 53.65942 41.12068 0.597 12.69340 C ? A ? 101 CD1 1
   ATOM 2419 HB B ILE A 105 ? 13.83100 54.55245 38.39093 0.597 14.20074 H ? A ? 101 HB 1
   ATOM 2420 HG12 B ILE A 105 ? 12.94153 52.65959 39.54806 0.597 20.42635 H ? A ? 101 HG12 1
   ATOM 2421 HG13 B ILE A 105 ? 14.02505 53.49721 40.35416 0.597 20.42635 H ? A ? 101 HG13 1
   ATOM 2422 HG21 B ILE A 105 ? 13.81688 56.09739 40.13560 0.597 14.05613 H ? A ? 101 HG21 1
   ATOM 2423 HG22 B ILE A 105 ? 13.12104 56.67041 38.82756 0.597 14.05613 H ? A ? 101 HG22 1
   ATOM 2424 HG23 B ILE A 105 ? 12.23233 56.15769 40.04034 0.597 14.05613 H ? A ? 101 HG23 1
   ATOM 2425 HD11 B ILE A 105 ? 12.25313 52.89824 41.71530 0.597 15.23210 H ? A ? 101 HD11 1
   ATOM 2426 HD12 B ILE A 105 ? 12.36739 54.47841 41.59900 0.597 15.23210 H ? A ? 101 HD12 1
   ATOM 2427 HD13 B ILE A 105 ? 11.26186 53.69858 40.76643 0.597 15.23210 H ? A ? 101 HD13 1
   ATOM 2428 CB C ILE A 105 ? 12.95903 54.61157 39.05389 0.403 10.63238 C ? A ? 101 CB 1
   ATOM 2429 CG1 C ILE A 105 ? 12.85387 53.54562 40.16758 0.403 8.97816 C ? A ? 101 CG1 1
   ATOM 2430 CG2 C ILE A 105 ? 12.99909 56.02796 39.58562 0.403 12.42978 C ? A ? 101 CG2 1
   ATOM 2431 CD1 C ILE A 105 ? 14.04814 53.48657 41.03571 0.403 12.21353 C ? A ? 101 CD1 1
   ATOM 2432 HB C ILE A 105 ? 13.79962 54.46557 38.59239 0.403 12.75888 H ? A ? 101 HB 1
   ATOM 2433 HG12 C ILE A 105 ? 12.08871 53.75126 40.72718 0.403 10.77381 H ? A ? 101 HG12 1
   ATOM 2434 HG13 C ILE A 105 ? 12.74028 52.67392 39.75754 0.403 10.77381 H ? A ? 101 HG13 1
   ATOM 2435 HG21 C ILE A 105 ? 13.74665 56.11450 40.19763 0.403 14.91576 H ? A ? 101 HG21 1
   ATOM 2436 HG22 C ILE A 105 ? 13.10754 56.64144 38.84213 0.403 14.91576 H ? A ? 101 HG22 1
   ATOM 2437 HG23 C ILE A 105 ? 12.16815 56.21458 40.04996 0.403 14.91576 H ? A ? 101 HG23 1
   ATOM 2438 HD11 C ILE A 105 ? 13.90652 52.81634 41.72248 0.403 14.65625 H ? A ? 101 HD11 1
   ATOM 2439 HD12 C ILE A 105 ? 14.81905 53.24999 40.49661 0.403 14.65625 H ? A ? 101 HD12 1
   ATOM 2440 HD13 C ILE A 105 ? 14.18457 54.35550 41.44465 0.403 14.65625 H ? A ? 101 HD13 1
   ATOM 2441 N . TRP A 106 ? 10.92479 56.47122 37.03635 1.000 12.02501 N ? A ? 102 N 1
   ATOM 2442 CA . TRP A 106 ? 10.85444 57.49133 35.98822 1.000 13.70038 C ? A ? 102 CA 1
   ATOM 2443 C . TRP A 106 ? 10.77950 58.86645 36.65531 1.000 13.46722 C ? A ? 102 C 1
   ATOM 2444 O . TRP A 106 ? 10.29070 59.01422 37.77882 1.000 12.23005 O ? A ? 102 O 1
   ATOM 2445 H . TRP A 106 ? 10.37138 56.58591 37.68457 1.000 14.43003 H ? A ? 102 H 1
   ATOM 2446 HA . TRP A 106 ? 11.66219 57.47643 35.45136 1.000 16.44048 H ? A ? 102 HA 1
   ATOM 2447 CB B TRP A 106 ? 9.71371 57.24867 34.98364 0.743 12.56619 C ? A ? 102 CB 1
   ATOM 2448 CG B TRP A 106 ? 8.36823 57.36627 35.51323 0.743 13.14777 C ? A ? 102 CG 1
   ATOM 2449 CD1 B TRP A 106 ? 7.57273 58.49832 35.48940 0.743 13.11721 C ? A ? 102 CD1 1
   ATOM 2450 CD2 B TRP A 106 ? 7.55228 56.33376 36.10956 0.743 12.73045 C ? A ? 102 CD2 1
   ATOM 2451 NE1 B TRP A 106 ? 6.38028 58.25166 36.06605 0.743 13.95871 N ? A ? 102 NE1 1
   ATOM 2452 CE2 B TRP A 106 ? 6.31840 56.92670 36.43634 0.743 16.51078 C ? A ? 102 CE2 1
   ATOM 2453 CE3 B TRP A 106 ? 7.74442 54.96489 36.39292 0.743 12.85209 C ? A ? 102 CE3 1
   ATOM 2454 CZ2 B TRP A 106 ? 5.28224 56.22724 37.05432 0.743 14.84283 C ? A ? 102 CZ2 1
   ATOM 2455 CZ3 B TRP A 106 ? 6.72521 54.29160 36.97969 0.743 14.61602 C ? A ? 102 CZ3 1
   ATOM 2456 CH2 B TRP A 106 ? 5.50700 54.89305 37.31231 0.743 14.65343 C ? A ? 102 CH2 1
   ATOM 2457 HB2 B TRP A 106 ? 9.79748 57.89657 34.26663 0.743 15.07944 H ? A ? 102 HB2 1
   ATOM 2458 HB3 B TRP A 106 ? 9.80568 56.34976 34.63095 0.743 15.07944 H ? A ? 102 HB3 1
   ATOM 2459 HD1 B TRP A 106 ? 7.82605 59.31595 35.12580 0.743 15.74067 H ? A ? 102 HD1 1
   ATOM 2460 HE1 B TRP A 106 ? 5.75568 58.83087 36.18434 0.743 16.75047 H ? A ? 102 HE1 1
   ATOM 2461 HE3 B TRP A 106 ? 8.54419 54.53877 36.18388 0.743 15.42252 H ? A ? 102 HE3 1
   ATOM 2462 HZ2 B TRP A 106 ? 4.48045 56.64052 37.28068 0.743 17.81141 H ? A ? 102 HZ2 1
   ATOM 2463 HZ3 B TRP A 106 ? 6.84099 53.38864 37.16985 0.743 17.53924 H ? A ? 102 HZ3 1
   ATOM 2464 HH2 B TRP A 106 ? 4.83930 54.38489 37.71336 0.743 17.58413 H ? A ? 102 HH2 1
   ATOM 2465 CB C TRP A 106 ? 9.64371 57.30157 35.09380 0.257 9.97233 C ? A ? 102 CB 1
   ATOM 2466 CG C TRP A 106 ? 8.33729 57.34002 35.78294 0.257 12.27281 C ? A ? 102 CG 1
   ATOM 2467 CD1 C TRP A 106 ? 7.68544 58.44709 36.27562 0.257 12.47141 C ? A ? 102 CD1 1
   ATOM 2468 CD2 C TRP A 106 ? 7.47530 56.22817 36.02406 0.257 13.72631 C ? A ? 102 CD2 1
   ATOM 2469 NE1 C TRP A 106 ? 6.47135 58.07955 36.82132 0.257 14.66351 N ? A ? 102 NE1 1
   ATOM 2470 CE2 C TRP A 106 ? 6.32451 56.72078 36.68099 0.257 11.65023 C ? A ? 102 CE2 1
   ATOM 2471 CE3 C TRP A 106 ? 7.56476 54.84986 35.75167 0.257 11.67743 C ? A ? 102 CE3 1
   ATOM 2472 CZ2 C TRP A 106 ? 5.27578 55.89361 37.06748 0.257 21.27846 C ? A ? 102 CZ2 1
   ATOM 2473 CZ3 C TRP A 106 ? 6.52047 54.03589 36.14004 0.257 16.25108 C ? A ? 102 CZ3 1
   ATOM 2474 CH2 C TRP A 106 ? 5.39079 54.55973 36.79096 0.257 15.70498 C ? A ? 102 CH2 1
   ATOM 2475 HB2 C TRP A 106 ? 9.64096 58.00769 34.42876 0.257 11.96681 H ? A ? 102 HB2 1
   ATOM 2476 HB3 C TRP A 106 ? 9.71653 56.43722 34.65964 0.257 11.96681 H ? A ? 102 HB3 1
   ATOM 2477 HD1 C TRP A 106 ? 8.01461 59.31636 36.24549 0.257 14.96571 H ? A ? 102 HD1 1
   ATOM 2478 HE1 C TRP A 106 ? 5.90312 58.61138 37.18721 0.257 17.59623 H ? A ? 102 HE1 1
   ATOM 2479 HE3 C TRP A 106 ? 8.30932 54.49669 35.32062 0.257 14.01293 H ? A ? 102 HE3 1
   ATOM 2480 HZ2 C TRP A 106 ? 4.52502 56.23465 37.49753 0.257 25.53417 H ? A ? 102 HZ2 1
   ATOM 2481 HZ3 C TRP A 106 ? 6.56518 53.12310 35.96766 0.257 19.50131 H ? A ? 102 HZ3 1
   ATOM 2482 HH2 C TRP A 106 ? 4.70386 53.98441 37.04002 0.257 18.84600 H ? A ? 102 HH2 1
   ATOM 2483 N B TRP A 107 ? 11.34243 59.84904 35.96201 0.752 13.84576 N ? A ? 103 N 1
   ATOM 2484 CA B TRP A 107 ? 11.41766 61.18333 36.55236 0.752 13.57047 C ? A ? 103 CA 1
   ATOM 2485 C B TRP A 107 ? 11.57328 62.21257 35.43468 0.752 13.32575 C ? A ? 103 C 1
   ATOM 2486 O B TRP A 107 ? 11.94683 61.88182 34.31169 0.752 15.43563 O ? A ? 103 O 1
   ATOM 2487 CB B TRP A 107 ? 12.57530 61.32498 37.54920 0.752 12.62186 C ? A ? 103 CB 1
   ATOM 2488 CG B TRP A 107 ? 13.90962 61.15303 37.00251 0.752 13.10922 C ? A ? 103 CG 1
   ATOM 2489 CD1 B TRP A 107 ? 14.79995 62.15182 36.68091 0.752 15.78975 C ? A ? 103 CD1 1
   ATOM 2490 CD2 B TRP A 107 ? 14.60303 59.91600 36.71813 0.752 12.69540 C ? A ? 103 CD2 1
   ATOM 2491 NE1 B TRP A 107 ? 15.93719 61.63414 36.19262 0.752 13.13069 N ? A ? 103 NE1 1
   ATOM 2492 CE2 B TRP A 107 ? 15.85439 60.24445 36.20708 0.752 13.53351 C ? A ? 103 CE2 1
   ATOM 2493 CE3 B TRP A 107 ? 14.27016 58.55909 36.82078 0.752 14.20104 C ? A ? 103 CE3 1
   ATOM 2494 CZ2 B TRP A 107 ? 16.77447 59.29104 35.80902 0.752 14.74654 C ? A ? 103 CZ2 1
   ATOM 2495 CZ3 B TRP A 107 ? 15.18537 57.63703 36.41833 0.752 15.25890 C ? A ? 103 CZ3 1
   ATOM 2496 CH2 B TRP A 107 ? 16.41285 57.97648 35.94970 0.752 14.95851 C ? A ? 103 CH2 1
   ATOM 2497 H B TRP A 107 ? 11.67766 59.77291 35.17371 0.752 16.61492 H ? A ? 103 H 1
   ATOM 2498 HA B TRP A 107 ? 10.58753 61.34896 37.02602 0.752 16.28458 H ? A ? 103 HA 1
   ATOM 2499 HB2 B TRP A 107 ? 12.53619 62.21401 37.93521 0.752 15.14624 H ? A ? 103 HB2 1
   ATOM 2500 HB3 B TRP A 107 ? 12.46165 60.65674 38.24306 0.752 15.14624 H ? A ? 103 HB3 1
   ATOM 2501 HD1 B TRP A 107 ? 14.63579 63.06099 36.78745 0.752 18.94771 H ? A ? 103 HD1 1
   ATOM 2502 HE1 B TRP A 107 ? 16.61165 62.08936 35.91430 0.752 15.75684 H ? A ? 103 HE1 1
   ATOM 2503 HE3 B TRP A 107 ? 13.44370 58.29529 37.15587 0.752 17.04126 H ? A ? 103 HE3 1
   ATOM 2504 HZ2 B TRP A 107 ? 17.60263 59.53171 35.46099 0.752 17.69587 H ? A ? 103 HZ2 1
   ATOM 2505 HZ3 B TRP A 107 ? 14.96048 56.73590 36.46632 0.752 18.31070 H ? A ? 103 HZ3 1
   ATOM 2506 HH2 B TRP A 107 ? 17.01722 57.30772 35.72076 0.752 17.95023 H ? A ? 103 HH2 1
   ATOM 2507 N D TRP A 107 ? 11.33122 59.85907 35.95732 0.248 13.88594 N ? A ? 103 N 1
   ATOM 2508 CA D TRP A 107 ? 11.51427 61.18932 36.54090 0.248 13.05827 C ? A ? 103 CA 1
   ATOM 2509 C D TRP A 107 ? 11.74361 62.22085 35.43775 0.248 13.19134 C ? A ? 103 C 1
   ATOM 2510 O D TRP A 107 ? 12.28346 61.90269 34.37816 0.248 9.72382 O ? A ? 103 O 1
   ATOM 2511 CB D TRP A 107 ? 12.72130 61.22989 37.49937 0.248 11.88067 C ? A ? 103 CB 1
   ATOM 2512 CG D TRP A 107 ? 14.04717 61.07695 36.80831 0.248 17.58672 C ? A ? 103 CG 1
   ATOM 2513 CD1 D TRP A 107 ? 14.89287 62.08671 36.43452 0.248 8.41458 C ? A ? 103 CD1 1
   ATOM 2514 CD2 D TRP A 107 ? 14.68847 59.85903 36.39007 0.248 13.85938 C ? A ? 103 CD2 1
   ATOM 2515 NE1 D TRP A 107 ? 15.98867 61.58672 35.80829 0.248 15.59060 N ? A ? 103 NE1 1
   ATOM 2516 CE2 D TRP A 107 ? 15.89718 60.21731 35.77244 0.248 13.00661 C ? A ? 103 CE2 1
   ATOM 2517 CE3 D TRP A 107 ? 14.35851 58.50102 36.47131 0.248 9.78014 C ? A ? 103 CE3 1
   ATOM 2518 CZ2 D TRP A 107 ? 16.77721 59.28024 35.24442 0.248 8.55295 C ? A ? 103 CZ2 1
   ATOM 2519 CZ3 D TRP A 107 ? 15.24061 57.58101 35.94519 0.248 11.07135 C ? A ? 103 CZ3 1
   ATOM 2520 CH2 D TRP A 107 ? 16.42097 57.96326 35.33236 0.248 6.65321 C ? A ? 103 CH2 1
   ATOM 2521 H D TRP A 107 ? 11.60736 59.78856 35.14592 0.248 16.66314 H ? A ? 103 H 1
   ATOM 2522 HA D TRP A 107 ? 10.70179 61.41563 37.02003 0.248 15.66994 H ? A ? 103 HA 1
   ATOM 2523 HB2 D TRP A 107 ? 12.72463 62.08292 37.96116 0.248 14.25682 H ? A ? 103 HB2 1
   ATOM 2524 HB3 D TRP A 107 ? 12.63584 60.50632 38.13972 0.248 14.25682 H ? A ? 103 HB3 1
   ATOM 2525 HD1 D TRP A 107 ? 14.73796 62.99070 36.58843 0.248 10.09751 H ? A ? 103 HD1 1
   ATOM 2526 HE1 D TRP A 107 ? 16.63575 62.05259 35.48604 0.248 18.70873 H ? A ? 103 HE1 1
   ATOM 2527 HE3 D TRP A 107 ? 13.56449 58.22632 36.87002 0.248 11.73618 H ? A ? 103 HE3 1
   ATOM 2528 HZ2 D TRP A 107 ? 17.57714 59.53892 34.84681 0.248 10.26356 H ? A ? 103 HZ2 1
   ATOM 2529 HZ3 D TRP A 107 ? 15.03597 56.67571 36.00402 0.248 13.28564 H ? A ? 103 HZ3 1
   ATOM 2530 HH2 D TRP A 107 ? 16.98144 57.31324 34.97424 0.248 7.98387 H ? A ? 103 HH2 1
   ATOM 2531 N B ASP A 108 ? 11.34743 63.50661 35.79200 0.752 15.36078 N ? A ? 104 N 1
   ATOM 2532 CA B ASP A 108 ? 11.53322 64.61622 34.85653 0.752 17.13752 C ? A ? 104 CA 1
   ATOM 2533 C B ASP A 108 ? 11.63139 65.87932 35.66850 0.752 17.74001 C ? A ? 104 C 1
   ATOM 2534 O B ASP A 108 ? 11.50005 65.90520 36.88274 0.752 16.87194 O ? A ? 104 O 1
   ATOM 2535 CB B ASP A 108 ? 10.47383 64.63830 33.76482 0.752 16.33471 C ? A ? 104 CB 1
   ATOM 2536 CG B ASP A 108 ? 9.08941 64.91703 34.24350 0.752 20.35457 C ? A ? 104 CG 1
   ATOM 2537 OD1 B ASP A 108 ? 8.73726 64.86833 35.41848 0.752 20.12135 O ? A ? 104 OD1 1
   ATOM 2538 OD2 B ASP A 108 ? 8.28007 65.22792 33.33585 0.752 33.62011 O ? A ? 104 OD2 1
   ATOM 2539 H B ASP A 108 ? 11.08641 63.75220 36.57377 0.752 18.43295 H ? A ? 104 H 1
   ATOM 2540 HA B ASP A 108 ? 12.37472 64.51528 34.38474 0.752 20.56504 H ? A ? 104 HA 1
   ATOM 2541 HB2 B ASP A 108 ? 10.70532 65.32911 33.12444 0.752 19.60166 H ? A ? 104 HB2 1
   ATOM 2542 HB3 B ASP A 108 ? 10.46242 63.77197 33.32866 0.752 19.60166 H ? A ? 104 HB3 1
   ATOM 2543 N D ASP A 108 ? 11.38817 63.48187 35.72712 0.248 16.36037 N ? A ? 104 N 1
   ATOM 2544 CA D ASP A 108 ? 11.62315 64.59222 34.80368 0.248 16.95858 C ? A ? 104 CA 1
   ATOM 2545 C D ASP A 108 ? 11.67620 65.88145 35.61379 0.248 18.72856 C ? A ? 104 C 1
   ATOM 2546 O D ASP A 108 ? 11.83572 65.87297 36.83661 0.248 13.41674 O ? A ? 104 O 1
   ATOM 2547 CB D ASP A 108 ? 10.58215 64.59943 33.67591 0.248 18.24218 C ? A ? 104 CB 1
   ATOM 2548 CG D ASP A 108 ? 9.16077 64.65959 34.18137 0.248 17.66394 C ? A ? 104 CG 1
   ATOM 2549 OD1 D ASP A 108 ? 8.96353 64.95308 35.36421 0.248 15.36052 O ? A ? 104 OD1 1
   ATOM 2550 OD2 D ASP A 108 ? 8.22684 64.41113 33.38562 0.248 20.49089 O ? A ? 104 OD2 1
   ATOM 2551 H D ASP A 108 ? 11.00582 63.71737 36.46057 0.248 19.63246 H ? A ? 104 H 1
   ATOM 2552 HA D ASP A 108 ? 12.49165 64.48557 34.38506 0.248 20.35031 H ? A ? 104 HA 1
   ATOM 2553 HB2 D ASP A 108 ? 10.73217 65.37583 33.11414 0.248 21.89064 H ? A ? 104 HB2 1
   ATOM 2554 HB3 D ASP A 108 ? 10.67885 63.78805 33.15321 0.248 21.89064 H ? A ? 104 HB3 1
   ATOM 2555 N B LYS A 109 ? 11.86979 66.96843 34.94458 0.752 16.15476 N ? A ? 105 N 1
   ATOM 2556 CA B LYS A 109 ? 11.90416 68.27841 35.59217 0.752 18.84535 C ? A ? 105 CA 1
   ATOM 2557 C B LYS A 109 ? 10.65451 68.49990 36.41751 0.752 14.74187 C ? A ? 105 C 1
   ATOM 2558 O B LYS A 109 ? 10.74685 68.96568 37.56587 0.752 20.52372 O ? A ? 105 O 1
   ATOM 2559 CB B LYS A 109 ? 12.04776 69.38576 34.53900 0.752 20.59200 C ? A ? 105 CB 1
   ATOM 2560 CG B LYS A 109 ? 13.43108 69.40268 33.91082 0.752 32.25440 C ? A ? 105 CG 1
   ATOM 2561 CD B LYS A 109 ? 13.52235 70.44758 32.79135 0.752 43.52449 C ? A ? 105 CD 1
   ATOM 2562 CE B LYS A 109 ? 12.66474 70.07914 31.58643 0.752 49.89068 C ? A ? 105 CE 1
   ATOM 2563 NZ B LYS A 109 ? 12.53368 71.24218 30.63585 0.752 63.74647 N ? A ? 105 NZ 1
   ATOM 2564 H B LYS A 109 ? 12.01182 66.97817 34.09644 0.752 19.38573 H ? A ? 105 H 1
   ATOM 2565 HA B LYS A 109 ? 12.67610 68.31823 36.17820 0.752 22.61444 H ? A ? 105 HA 1
   ATOM 2566 HB2 B LYS A 109 ? 11.39684 69.24100 33.83455 0.752 24.71041 H ? A ? 105 HB2 1
   ATOM 2567 HB3 B LYS A 109 ? 11.89547 70.24642 34.95967 0.752 24.71041 H ? A ? 105 HB3 1
   ATOM 2568 HG2 B LYS A 109 ? 14.08971 69.62220 34.58825 0.752 38.70530 H ? A ? 105 HG2 1
   ATOM 2569 HG3 B LYS A 109 ? 13.62319 68.53082 33.53153 0.752 38.70530 H ? A ? 105 HG3 1
   ATOM 2570 HD2 B LYS A 109 ? 13.21604 71.30372 33.12915 0.752 52.22940 H ? A ? 105 HD2 1
   ATOM 2571 HD3 B LYS A 109 ? 14.44353 70.51791 32.49575 0.752 52.22940 H ? A ? 105 HD3 1
   ATOM 2572 HE2 B LYS A 109 ? 13.07622 69.34011 31.11166 0.752 59.86883 H ? A ? 105 HE2 1
   ATOM 2573 HE3 B LYS A 109 ? 11.77748 69.82748 31.88701 0.752 59.86883 H ? A ? 105 HE3 1
   ATOM 2574 HZ1 B LYS A 109 ? 12.01013 71.01866 29.95172 0.752 76.49578 H ? A ? 105 HZ1 1
   ATOM 2575 HZ2 B LYS A 109 ? 12.17672 71.94049 31.05662 0.752 76.49578 H ? A ? 105 HZ2 1
   ATOM 2576 HZ3 B LYS A 109 ? 13.33481 71.47179 30.32349 0.752 76.49578 H ? A ? 105 HZ3 1
   ATOM 2577 N D LYS A 109 ? 11.57073 67.00754 34.91322 0.248 16.95281 N ? A ? 105 N 1
   ATOM 2578 CA D LYS A 109 ? 11.58542 68.29626 35.59728 0.248 14.76677 C ? A ? 105 CA 1
   ATOM 2579 C D LYS A 109 ? 10.29077 68.50558 36.37094 0.248 12.77880 C ? A ? 105 C 1
   ATOM 2580 O D LYS A 109 ? 10.30437 69.01152 37.49917 0.248 11.67266 O ? A ? 105 O 1
   ATOM 2581 CB D LYS A 109 ? 11.81845 69.42935 34.58699 0.248 22.29387 C ? A ? 105 CB 1
   ATOM 2582 CG D LYS A 109 ? 13.22710 69.46491 33.99253 0.248 32.99156 C ? A ? 105 CG 1
   ATOM 2583 CD D LYS A 109 ? 13.30428 70.38329 32.76088 0.248 42.97121 C ? A ? 105 CD 1
   ATOM 2584 CE D LYS A 109 ? 12.50397 69.81492 31.59002 0.248 44.05028 C ? A ? 105 CE 1
   ATOM 2585 NZ D LYS A 109 ? 12.47824 70.73897 30.40825 0.248 50.63618 N ? A ? 105 NZ 1
   ATOM 2586 H D LYS A 109 ? 11.49114 67.05265 34.05810 0.248 20.34338 H ? A ? 105 H 1
   ATOM 2587 HA D LYS A 109 ? 12.32129 68.31778 36.22890 0.248 17.72014 H ? A ? 105 HA 1
   ATOM 2588 HB2 D LYS A 109 ? 11.19283 69.32327 33.85333 0.248 26.75266 H ? A ? 105 HB2 1
   ATOM 2589 HB3 D LYS A 109 ? 11.66642 70.27739 35.03264 0.248 26.75266 H ? A ? 105 HB3 1
   ATOM 2590 HG2 D LYS A 109 ? 13.84766 69.79842 34.65929 0.248 39.58988 H ? A ? 105 HG2 1
   ATOM 2591 HG3 D LYS A 109 ? 13.48236 68.56962 33.72014 0.248 39.58988 H ? A ? 105 HG3 1
   ATOM 2592 HD2 D LYS A 109 ? 12.94009 71.25382 32.98549 0.248 51.56547 H ? A ? 105 HD2 1
   ATOM 2593 HD3 D LYS A 109 ? 14.22951 70.47226 32.48352 0.248 51.56547 H ? A ? 105 HD3 1
   ATOM 2594 HE2 D LYS A 109 ? 12.90507 68.97784 31.30840 0.248 52.86035 H ? A ? 105 HE2 1
   ATOM 2595 HE3 D LYS A 109 ? 11.58879 69.66514 31.87447 0.248 52.86035 H ? A ? 105 HE3 1
   ATOM 2596 HZ1 D LYS A 109 ? 11.97893 70.38970 29.75956 0.248 60.76343 H ? A ? 105 HZ1 1
   ATOM 2597 HZ2 D LYS A 109 ? 12.13583 71.52577 30.64445 0.248 60.76343 H ? A ? 105 HZ2 1
   ATOM 2598 HZ3 D LYS A 109 ? 13.30430 70.86385 30.10145 0.248 60.76343 H ? A ? 105 HZ3 1
   ATOM 2599 N B GLU A 110 ? 9.47570 68.20740 35.85281 0.752 17.87823 N ? A ? 106 N 1
   ATOM 2600 CA B GLU A 110 ? 8.21781 68.42194 36.57768 0.752 22.08924 C ? A ? 106 CA 1
   ATOM 2601 C B GLU A 110 ? 8.18883 67.64505 37.89472 0.752 15.72572 C ? A ? 106 C 1
   ATOM 2602 O B GLU A 110 ? 8.02027 68.21781 38.97295 0.752 18.87827 O ? A ? 106 O 1
   ATOM 2603 CB B GLU A 110 ? 7.00079 68.02069 35.72737 0.752 23.83672 C ? A ? 106 CB 1
   ATOM 2604 CG B GLU A 110 ? 5.62758 68.43987 36.33113 0.752 37.93268 C ? A ? 106 CG 1
   ATOM 2605 CD B GLU A 110 ? 4.39960 68.00793 35.49729 0.752 56.19256 C ? A ? 106 CD 1
   ATOM 2606 OE1 B GLU A 110 ? 4.19621 66.78408 35.30057 0.752 49.38991 O ? A ? 106 OE1 1
   ATOM 2607 OE2 B GLU A 110 ? 3.62332 68.89116 35.05695 0.752 63.48385 O ? A ? 106 OE2 1
   ATOM 2608 H B GLU A 110 ? 9.37790 67.88741 35.06057 0.752 21.45389 H ? A ? 106 H 1
   ATOM 2609 HA B GLU A 110 ? 8.15813 69.37200 36.76399 0.752 26.50710 H ? A ? 106 HA 1
   ATOM 2610 HB2 B GLU A 110 ? 7.07934 68.44155 34.85697 0.752 28.60407 H ? A ? 106 HB2 1
   ATOM 2611 HB3 B GLU A 110 ? 6.99615 67.05560 35.63003 0.752 28.60407 H ? A ? 106 HB3 1
   ATOM 2612 HG2 B GLU A 110 ? 5.54043 68.03758 37.20946 0.752 45.51923 H ? A ? 106 HG2 1
   ATOM 2613 HG3 B GLU A 110 ? 5.60484 69.40676 36.40534 0.752 45.51923 H ? A ? 106 HG3 1
   ATOM 2614 N D GLU A 110 ? 9.16260 68.08875 35.80997 0.248 13.68430 N ? A ? 106 N 1
   ATOM 2615 CA D GLU A 110 ? 7.90667 68.30257 36.51655 0.248 22.23164 C ? A ? 106 CA 1
   ATOM 2616 C D GLU A 110 ? 7.84045 67.49588 37.81343 0.248 17.25803 C ? A ? 106 C 1
   ATOM 2617 O D GLU A 110 ? 7.25629 67.92705 38.81002 0.248 8.48541 O ? A ? 106 O 1
   ATOM 2618 CB D GLU A 110 ? 6.73434 67.93046 35.62301 0.248 25.64453 C ? A ? 106 CB 1
   ATOM 2619 CG D GLU A 110 ? 5.42791 67.87591 36.36448 0.248 24.34352 C ? A ? 106 CG 1
   ATOM 2620 CD D GLU A 110 ? 4.25562 67.69723 35.42990 0.248 46.79085 C ? A ? 106 CD 1
   ATOM 2621 OE1 D GLU A 110 ? 4.48090 67.59558 34.20442 0.248 41.32166 O ? A ? 106 OE1 1
   ATOM 2622 OE2 D GLU A 110 ? 3.10919 67.66739 35.91700 0.248 27.71915 O ? A ? 106 OE2 1
   ATOM 2623 H D GLU A 110 ? 9.09815 67.69365 35.04883 0.248 16.42118 H ? A ? 106 H 1
   ATOM 2624 HA D GLU A 110 ? 7.84420 69.24438 36.74012 0.248 26.67799 H ? A ? 106 HA 1
   ATOM 2625 HB2 D GLU A 110 ? 6.65207 68.59272 34.91906 0.248 30.77345 H ? A ? 106 HB2 1
   ATOM 2626 HB3 D GLU A 110 ? 6.89715 67.05526 35.23776 0.248 30.77345 H ? A ? 106 HB3 1
   ATOM 2627 HG2 D GLU A 110 ? 5.44160 67.12684 36.98061 0.248 29.21224 H ? A ? 106 HG2 1
   ATOM 2628 HG3 D GLU A 110 ? 5.30309 68.70477 36.85266 0.248 29.21224 H ? A ? 106 HG3 1
   ATOM 2629 N . SER A 111 ? 8.39214 66.29658 37.81656 1.000 17.37060 N ? A ? 107 N 1
   ATOM 2630 CA . SER A 111 ? 8.34495 65.49796 39.03449 1.000 17.87505 C ? A ? 107 CA 1
   ATOM 2631 C . SER A 111 ? 9.31910 65.98976 40.10726 1.000 11.90195 C ? A ? 107 C 1
   ATOM 2632 O . SER A 111 ? 9.00464 65.93462 41.27855 1.000 15.69124 O ? A ? 107 O 1
   ATOM 2633 CB . SER A 111 ? 8.53072 63.99338 38.73870 1.000 15.71989 C ? A ? 107 CB 1
   ATOM 2634 OG . SER A 111 ? 9.82295 63.73353 38.31284 1.000 14.13738 O ? A ? 107 OG 1
   ATOM 2635 HA . SER A 111 ? 7.45352 65.59928 39.40326 1.000 21.45007 H ? A ? 107 HA 1
   ATOM 2636 HB2 . SER A 111 ? 8.35692 63.48811 39.54826 1.000 18.86388 H ? A ? 107 HB2 1
   ATOM 2637 HB3 . SER A 111 ? 7.90913 63.72882 38.04262 1.000 18.86388 H ? A ? 107 HB3 1
   ATOM 2638 HG . SER A 111 ? 10.33306 63.65302 38.97534 1.000 16.96487 H ? A ? 107 HG 1
   ATOM 2639 H B SER A 111 ? 8.55072 65.85739 37.09436 0.752 20.84473 H ? A ? 107 H 1
   ATOM 2640 H D SER A 111 ? 8.78920 65.92997 37.14758 0.248 20.84473 H ? A ? 107 H 1
   ATOM 2641 N B THR A 112 ? 10.51586 66.41857 39.70890 0.555 14.60386 N ? A ? 108 N 1
   ATOM 2642 CA B THR A 112 ? 11.52720 66.87019 40.66120 0.555 13.98154 C ? A ? 108 CA 1
   ATOM 2643 C B THR A 112 ? 11.16042 68.21200 41.29686 0.555 17.46505 C ? A ? 108 C 1
   ATOM 2644 O B THR A 112 ? 11.36578 68.40697 42.49503 0.555 14.23569 O ? A ? 108 O 1
   ATOM 2645 CB B THR A 112 ? 12.89291 66.91003 39.97349 0.555 13.93809 C ? A ? 108 CB 1
   ATOM 2646 OG1 B THR A 112 ? 13.19217 65.62486 39.35311 0.555 17.29885 O ? A ? 108 OG1 1
   ATOM 2647 CG2 B THR A 112 ? 13.99808 67.28205 40.94751 0.555 20.81649 C ? A ? 108 CG2 1
   ATOM 2648 H B THR A 112 ? 10.76951 66.45846 38.88813 0.555 17.52465 H ? A ? 108 H 1
   ATOM 2649 HA B THR A 112 ? 11.58501 66.23424 41.39135 0.555 16.77787 H ? A ? 108 HA 1
   ATOM 2650 HB B THR A 112 ? 12.86655 67.59172 39.28392 0.555 16.72572 H ? A ? 108 HB 1
   ATOM 2651 HG1 B THR A 112 ? 12.74775 65.53687 38.64575 0.555 20.75863 H ? A ? 108 HG1 1
   ATOM 2652 HG21 B THR A 112 ? 14.84888 67.32425 40.48354 0.555 24.97980 H ? A ? 108 HG21 1
   ATOM 2653 HG22 B THR A 112 ? 13.81284 68.14741 41.34468 0.555 24.97980 H ? A ? 108 HG22 1
   ATOM 2654 HG23 B THR A 112 ? 14.05646 66.61819 41.65233 0.555 24.97980 H ? A ? 108 HG23 1
   ATOM 2655 N C THR A 112 ? 10.51262 66.38828 39.70513 0.445 13.99808 N ? A ? 108 N 1
   ATOM 2656 CA C THR A 112 ? 11.47629 66.93075 40.65093 0.445 11.12978 C ? A ? 108 CA 1
   ATOM 2657 C C THR A 112 ? 10.97772 68.24464 41.26058 0.445 16.10859 C ? A ? 108 C 1
   ATOM 2658 O C THR A 112 ? 10.92690 68.39007 42.48415 0.445 12.89861 O ? A ? 108 O 1
   ATOM 2659 CB C THR A 112 ? 12.83017 67.01293 39.95381 0.445 16.81950 C ? A ? 108 CB 1
   ATOM 2660 OG1 C THR A 112 ? 12.65757 67.60650 38.66063 0.445 15.16459 O ? A ? 108 OG1 1
   ATOM 2661 CG2 C THR A 112 ? 13.46273 65.57067 39.74748 0.445 9.85918 C ? A ? 108 CG2 1
   ATOM 2662 H C THR A 112 ? 10.79205 66.35675 38.89241 0.445 16.79772 H ? A ? 108 H 1
   ATOM 2663 HA C THR A 112 ? 11.59791 66.34641 41.41556 0.445 13.35575 H ? A ? 108 HA 1
   ATOM 2664 HB C THR A 112 ? 13.43167 67.54094 40.50181 0.445 20.18342 H ? A ? 108 HB 1
   ATOM 2665 HG1 C THR A 112 ? 13.23399 67.30726 38.12791 0.445 18.19753 H ? A ? 108 HG1 1
   ATOM 2666 HG21 C THR A 112 ? 14.31319 65.64421 39.28683 0.445 11.83104 H ? A ? 108 HG21 1
   ATOM 2667 HG22 C THR A 112 ? 13.60620 65.14522 40.60731 0.445 11.83104 H ? A ? 108 HG22 1
   ATOM 2668 HG23 C THR A 112 ? 12.86516 65.01882 39.21901 0.445 11.83104 H ? A ? 108 HG23 1
   ATOM 2669 N B LEU A 113 ? 10.64891 69.12870 40.48967 0.555 16.37235 N ? A ? 109 N 1
   ATOM 2670 CA B LEU A 113 ? 10.19539 70.41059 41.02605 0.555 14.19042 C ? A ? 109 CA 1
   ATOM 2671 C B LEU A 113 ? 9.00236 70.22263 41.94153 0.555 14.64630 C ? A ? 109 C 1
   ATOM 2672 O B LEU A 113 ? 8.94057 70.83783 43.01584 0.555 17.63345 O ? A ? 109 O 1
   ATOM 2673 CB B LEU A 113 ? 9.85047 71.35016 39.87011 0.555 16.61522 C ? A ? 109 CB 1
   ATOM 2674 CG B LEU A 113 ? 11.07553 71.87825 39.15114 0.555 18.61488 C ? A ? 109 CG 1
   ATOM 2675 CD1 B LEU A 113 ? 10.73682 72.50340 37.79897 0.555 16.80523 C ? A ? 109 CD1 1
   ATOM 2676 CD2 B LEU A 113 ? 11.78586 72.92786 40.04604 0.555 18.14097 C ? A ? 109 CD2 1
   ATOM 2677 H B LEU A 113 ? 10.55262 69.03973 39.63972 0.555 19.64683 H ? A ? 109 H 1
   ATOM 2678 HA B LEU A 113 ? 10.90771 70.81594 41.54489 0.555 17.02852 H ? A ? 109 HA 1
   ATOM 2679 HB2 B LEU A 113 ? 9.30823 70.86924 39.22544 0.555 19.93828 H ? A ? 109 HB2 1
   ATOM 2680 HB3 B LEU A 113 ? 9.35671 72.10889 40.21858 0.555 19.93828 H ? A ? 109 HB3 1
   ATOM 2681 HG B LEU A 113 ? 11.66757 71.12993 38.97677 0.555 22.33787 H ? A ? 109 HG 1
   ATOM 2682 HD11 B LEU A 113 ? 11.54842 72.85662 37.40217 0.555 20.16630 H ? A ? 109 HD11 1
   ATOM 2683 HD12 B LEU A 113 ? 10.35613 71.82234 37.22265 0.555 20.16630 H ? A ? 109 HD12 1
   ATOM 2684 HD13 B LEU A 113 ? 10.09587 73.21892 37.93353 0.555 20.16630 H ? A ? 109 HD13 1
   ATOM 2685 HD21 B LEU A 113 ? 12.54789 73.28818 39.56606 0.555 21.76918 H ? A ? 109 HD21 1
   ATOM 2686 HD22 B LEU A 113 ? 11.16053 73.63914 40.25566 0.555 21.76918 H ? A ? 109 HD22 1
   ATOM 2687 HD23 B LEU A 113 ? 12.08293 72.49721 40.86285 0.555 21.76918 H ? A ? 109 HD23 1
   ATOM 2688 N C LEU A 113 ? 10.48251 69.13929 40.42488 0.445 17.30479 N ? A ? 109 N 1
   ATOM 2689 CA C LEU A 113 ? 9.97440 70.39881 40.95482 0.445 16.69744 C ? A ? 109 CA 1
   ATOM 2690 C C LEU A 113 ? 8.75726 70.18758 41.83586 0.445 17.01601 C ? A ? 109 C 1
   ATOM 2691 O C LEU A 113 ? 8.56449 70.90603 42.81832 0.445 16.86348 O ? A ? 109 O 1
   ATOM 2692 CB C LEU A 113 ? 9.61106 71.32202 39.80614 0.445 16.46236 C ? A ? 109 CB 1
   ATOM 2693 CG C LEU A 113 ? 10.81600 71.91630 39.11692 0.445 14.22906 C ? A ? 109 CG 1
   ATOM 2694 CD1 C LEU A 113 ? 10.29410 72.61780 37.84092 0.445 16.09203 C ? A ? 109 CD1 1
   ATOM 2695 CD2 C LEU A 113 ? 11.60257 72.90897 39.97709 0.445 19.26485 C ? A ? 109 CD2 1
   ATOM 2696 H C LEU A 113 ? 10.42854 69.04907 39.57133 0.445 20.76576 H ? A ? 109 H 1
   ATOM 2697 HA C LEU A 113 ? 10.66915 70.81493 41.48874 0.445 20.03695 H ? A ? 109 HA 1
   ATOM 2698 HB2 C LEU A 113 ? 9.10728 70.81909 39.14722 0.445 19.75485 H ? A ? 109 HB2 1
   ATOM 2699 HB3 C LEU A 113 ? 9.07232 72.05205 40.14922 0.445 19.75485 H ? A ? 109 HB3 1
   ATOM 2700 HG C LEU A 113 ? 11.44880 71.20857 38.91796 0.445 17.07489 H ? A ? 109 HG 1
   ATOM 2701 HD11 C LEU A 113 ? 11.04375 73.01223 37.36832 0.445 19.31045 H ? A ? 109 HD11 1
   ATOM 2702 HD12 C LEU A 113 ? 9.85561 71.96177 37.27678 0.445 19.31045 H ? A ? 109 HD12 1
   ATOM 2703 HD13 C LEU A 113 ? 9.66328 73.30905 38.09614 0.445 19.31045 H ? A ? 109 HD13 1
   ATOM 2704 HD21 C LEU A 113 ? 12.32796 73.27835 39.44958 0.445 23.11784 H ? A ? 109 HD21 1
   ATOM 2705 HD22 C LEU A 113 ? 11.00732 73.61907 40.26402 0.445 23.11784 H ? A ? 109 HD22 1
   ATOM 2706 HD23 C LEU A 113 ? 11.95918 72.44376 40.74995 0.445 23.11784 H ? A ? 109 HD23 1
   ATOM 2707 N B ASN A 114 ? 8.07012 69.32706 41.57194 0.555 19.51632 N ? A ? 110 N 1
   ATOM 2708 CA B ASN A 114 ? 6.90031 69.08912 42.40861 0.555 17.20930 C ? A ? 110 CA 1
   ATOM 2709 C B ASN A 114 ? 7.30133 68.52590 43.77437 0.555 18.52895 C ? A ? 110 C 1
   ATOM 2710 O B ASN A 114 ? 6.71410 68.89013 44.79905 0.555 17.64006 O ? A ? 110 O 1
   ATOM 2711 CB B ASN A 114 ? 5.88765 68.17261 41.70719 0.555 17.48924 C ? A ? 110 CB 1
   ATOM 2712 CG B ASN A 114 ? 5.19931 68.83321 40.52657 0.555 20.12713 C ? A ? 110 CG 1
   ATOM 2713 OD1 B ASN A 114 ? 5.24159 70.07233 40.35610 0.555 19.36227 O ? A ? 110 OD1 1
   ATOM 2714 ND2 B ASN A 114 ? 4.53798 68.01801 39.70928 0.555 20.46251 N ? A ? 110 ND2 1
   ATOM 2715 H B ASN A 114 ? 8.09747 68.85612 40.85286 0.555 23.41960 H ? A ? 110 H 1
   ATOM 2716 HA B ASN A 114 ? 6.45433 69.93851 42.55186 0.555 20.65117 H ? A ? 110 HA 1
   ATOM 2717 HB2 B ASN A 114 ? 6.35036 67.38540 41.37992 0.555 20.98710 H ? A ? 110 HB2 1
   ATOM 2718 HB3 B ASN A 114 ? 5.20354 67.91434 42.34451 0.555 20.98710 H ? A ? 110 HB3 1
   ATOM 2719 HD21 B ASN A 114 ? 4.12848 68.33626 39.02326 0.555 24.55503 H ? A ? 110 HD21 1
   ATOM 2720 HD22 B ASN A 114 ? 4.51997 67.17278 39.86698 0.555 24.55503 H ? A ? 110 HD22 1
   ATOM 2721 N C ASN A 114 ? 7.91361 69.21360 41.51070 0.445 14.50275 N ? A ? 110 N 1
   ATOM 2722 CA C ASN A 114 ? 6.78199 68.92675 42.37616 0.445 16.71381 C ? A ? 110 CA 1
   ATOM 2723 C C ASN A 114 ? 7.24570 68.46295 43.75472 0.445 18.88632 C ? A ? 110 C 1
   ATOM 2724 O C ASN A 114 ? 6.66147 68.85332 44.76715 0.445 18.26433 O ? A ? 110 O 1
   ATOM 2725 CB C ASN A 114 ? 5.86892 67.90798 41.70371 0.445 21.73370 C ? A ? 110 CB 1
   ATOM 2726 CG C ASN A 114 ? 4.65615 67.59058 42.50694 0.445 31.47507 C ? A ? 110 CG 1
   ATOM 2727 OD1 C ASN A 114 ? 4.57549 66.56648 43.17021 0.445 48.43776 O ? A ? 110 OD1 1
   ATOM 2728 ND2 C ASN A 114 ? 3.67177 68.43264 42.39757 0.445 32.71618 N ? A ? 110 ND2 1
   ATOM 2729 H C ASN A 114 ? 7.97381 68.71697 40.81118 0.445 17.40332 H ? A ? 110 H 1
   ATOM 2730 HA C ASN A 114 ? 6.26094 69.73352 42.51230 0.445 20.05659 H ? A ? 110 HA 1
   ATOM 2731 HB2 C ASN A 114 ? 5.57673 68.26270 40.84949 0.445 26.08046 H ? A ? 110 HB2 1
   ATOM 2732 HB3 C ASN A 114 ? 6.36213 67.08360 41.56941 0.445 26.08046 H ? A ? 110 HB3 1
   ATOM 2733 HD21 C ASN A 114 ? 2.94417 68.30304 42.83735 0.445 39.25944 H ? A ? 110 HD21 1
   ATOM 2734 HD22 C ASN A 114 ? 3.74816 69.11928 41.88543 0.445 39.25944 H ? A ? 110 HD22 1
   ATOM 2735 N . PHE A 115 ? 8.29839 67.62953 43.81607 1.000 16.04907 N ? A ? 111 N 1
   ATOM 2736 CA . PHE A 115 ? 8.86289 67.20943 45.10002 1.000 16.35302 C ? A ? 111 CA 1
   ATOM 2737 C . PHE A 115 ? 9.30344 68.42958 45.93658 1.000 13.90084 C ? A ? 111 C 1
   ATOM 2738 O . PHE A 115 ? 9.01593 68.49401 47.12027 1.000 15.13834 O ? A ? 111 O 1
   ATOM 2739 CB . PHE A 115 ? 10.01563 66.17741 44.86663 1.000 14.36975 C ? A ? 111 CB 1
   ATOM 2740 CG . PHE A 115 ? 10.87868 65.97700 46.04322 1.000 14.33145 C ? A ? 111 CG 1
   ATOM 2741 CD1 . PHE A 115 ? 10.45067 65.18518 47.07956 1.000 15.24603 C ? A ? 111 CD1 1
   ATOM 2742 CD2 . PHE A 115 ? 12.09535 66.62021 46.20097 1.000 13.77247 C ? A ? 111 CD2 1
   ATOM 2743 CE1 . PHE A 115 ? 11.22642 64.99701 48.17330 1.000 14.31071 C ? A ? 111 CE1 1
   ATOM 2744 CE2 . PHE A 115 ? 12.84077 66.47087 47.32171 1.000 14.63505 C ? A ? 111 CE2 1
   ATOM 2745 CZ . PHE A 115 ? 12.42937 65.56949 48.30235 1.000 17.55774 C ? A ? 111 CZ 1
   ATOM 2746 HA . PHE A 115 ? 8.18621 66.74927 45.62084 1.000 19.62364 H ? A ? 111 HA 1
   ATOM 2747 HB2 . PHE A 115 ? 9.62489 65.31996 44.63639 1.000 17.24371 H ? A ? 111 HB2 1
   ATOM 2748 HB3 . PHE A 115 ? 10.57467 66.49319 44.13954 1.000 17.24371 H ? A ? 111 HB3 1
   ATOM 2749 HD1 . PHE A 115 ? 9.61836 64.77324 47.02992 1.000 18.29525 H ? A ? 111 HD1 1
   ATOM 2750 HD2 . PHE A 115 ? 12.40870 67.16933 45.51892 1.000 16.52698 H ? A ? 111 HD2 1
   ATOM 2751 HE1 . PHE A 115 ? 10.91274 64.45149 48.85807 1.000 17.17287 H ? A ? 111 HE1 1
   ATOM 2752 HE2 . PHE A 115 ? 13.62015 66.96522 47.43613 1.000 17.56207 H ? A ? 111 HE2 1
   ATOM 2753 HZ . PHE A 115 ? 12.97669 65.37105 49.02758 1.000 21.06931 H ? A ? 111 HZ 1
   ATOM 2754 H B PHE A 115 ? 8.65669 67.25866 43.12783 0.555 19.25890 H ? A ? 111 H 1
   ATOM 2755 H C PHE A 115 ? 8.69862 67.29748 43.13112 0.445 19.25890 H ? A ? 111 H 1
   ATOM 2756 N . LEU A 116 ? 10.11804 69.29035 45.34047 1.000 16.91912 N ? A ? 112 N 1
   ATOM 2757 CA . LEU A 116 ? 10.59219 70.49536 46.05331 1.000 16.44379 C ? A ? 112 CA 1
   ATOM 2758 C . LEU A 116 ? 9.44416 71.41060 46.47730 1.000 16.75501 C ? A ? 112 C 1
   ATOM 2759 O . LEU A 116 ? 9.44375 71.89452 47.60996 1.000 17.90645 O ? A ? 112 O 1
   ATOM 2760 CB . LEU A 116 ? 11.56437 71.22072 45.15424 1.000 17.18412 C ? A ? 112 CB 1
   ATOM 2761 CG . LEU A 116 ? 12.84865 70.44070 44.88259 1.000 17.21233 C ? A ? 112 CG 1
   ATOM 2762 CD1 . LEU A 116 ? 13.64254 71.08580 43.76353 1.000 20.76541 C ? A ? 112 CD1 1
   ATOM 2763 CD2 . LEU A 116 ? 13.70605 70.23728 46.07302 1.000 18.41365 C ? A ? 112 CD2 1
   ATOM 2764 H . LEU A 116 ? 10.41340 69.21203 44.53658 1.000 20.30296 H ? A ? 112 H 1
   ATOM 2765 HA . LEU A 116 ? 11.04350 70.23241 46.87067 1.000 19.73257 H ? A ? 112 HA 1
   ATOM 2766 HB2 . LEU A 116 ? 11.13352 71.38960 44.30175 1.000 20.62096 H ? A ? 112 HB2 1
   ATOM 2767 HB3 . LEU A 116 ? 11.80983 72.06006 45.57395 1.000 20.62096 H ? A ? 112 HB3 1
   ATOM 2768 HG . LEU A 116 ? 12.56926 69.55224 44.61150 1.000 20.65481 H ? A ? 112 HG 1
   ATOM 2769 HD11 . LEU A 116 ? 14.44970 70.56994 43.61092 1.000 24.91851 H ? A ? 112 HD11 1
   ATOM 2770 HD12 . LEU A 116 ? 13.10103 71.09854 42.95886 1.000 24.91851 H ? A ? 112 HD12 1
   ATOM 2771 HD13 . LEU A 116 ? 13.87297 71.99201 44.02155 1.000 24.91851 H ? A ? 112 HD13 1
   ATOM 2772 HD21 . LEU A 116 ? 14.50580 69.75670 45.80779 1.000 22.09639 H ? A ? 112 HD21 1
   ATOM 2773 HD22 . LEU A 116 ? 13.94647 71.10216 46.44056 1.000 22.09639 H ? A ? 112 HD22 1
   ATOM 2774 HD23 . LEU A 116 ? 13.21434 69.72287 46.73218 1.000 22.09639 H ? A ? 112 HD23 1
   ATOM 2775 N B THR A 117 ? 8.43768 71.55333 45.64432 0.618 16.92142 N ? A ? 113 N 1
   ATOM 2776 CA B THR A 117 ? 7.32207 72.41874 45.99825 0.618 20.66004 C ? A ? 113 CA 1
   ATOM 2777 C B THR A 117 ? 6.52323 71.83009 47.14613 0.618 24.33591 C ? A ? 113 C 1
   ATOM 2778 O B THR A 117 ? 6.16822 72.54630 48.09600 0.618 26.40357 O ? A ? 113 O 1
   ATOM 2779 CB B THR A 117 ? 6.46925 72.65974 44.75794 0.618 20.24004 C ? A ? 113 CB 1
   ATOM 2780 OG1 B THR A 117 ? 7.31014 73.28414 43.77898 0.618 19.67593 O ? A ? 113 OG1 1
   ATOM 2781 CG2 B THR A 117 ? 5.26752 73.52650 45.06333 0.618 27.04512 C ? A ? 113 CG2 1
   ATOM 2782 H B THR A 117 ? 8.37047 71.16925 44.87779 0.618 20.30572 H ? A ? 113 H 1
   ATOM 2783 HA B THR A 117 ? 7.64493 73.28232 46.29973 0.618 24.79207 H ? A ? 113 HA 1
   ATOM 2784 HB B THR A 117 ? 6.11317 71.82387 44.41820 0.618 24.28806 H ? A ? 113 HB 1
   ATOM 2785 HG1 B THR A 117 ? 7.88758 72.73847 43.50621 0.618 23.61113 H ? A ? 113 HG1 1
   ATOM 2786 HG21 B THR A 117 ? 4.74286 73.66163 44.25873 0.618 32.45416 H ? A ? 113 HG21 1
   ATOM 2787 HG22 B THR A 117 ? 4.71171 73.09883 45.73345 0.618 32.45416 H ? A ? 113 HG22 1
   ATOM 2788 HG23 B THR A 117 ? 5.55740 74.38928 45.39872 0.618 32.45416 H ? A ? 113 HG23 1
   ATOM 2789 N C THR A 117 ? 8.43866 71.56423 45.62926 0.382 17.47632 N ? A ? 113 N 1
   ATOM 2790 CA C THR A 117 ? 7.28995 72.38455 45.99152 0.382 21.27439 C ? A ? 113 CA 1
   ATOM 2791 C C THR A 117 ? 6.54681 71.78241 47.17264 0.382 25.36417 C ? A ? 113 C 1
   ATOM 2792 O C THR A 117 ? 6.26364 72.47474 48.16142 0.382 26.12893 O ? A ? 113 O 1
   ATOM 2793 CB C THR A 117 ? 6.36005 72.53179 44.78632 0.382 21.94657 C ? A ? 113 CB 1
   ATOM 2794 OG1 C THR A 117 ? 7.05254 73.23092 43.74578 0.382 24.09706 O ? A ? 113 OG1 1
   ATOM 2795 CG2 C THR A 117 ? 5.09031 73.29469 45.16203 0.382 27.46486 C ? A ? 113 CG2 1
   ATOM 2796 H C THR A 117 ? 8.39493 71.20980 44.84691 0.382 20.97161 H ? A ? 113 H 1
   ATOM 2797 HA C THR A 117 ? 7.59700 73.26858 46.24669 0.382 25.52929 H ? A ? 113 HA 1
   ATOM 2798 HB C THR A 117 ? 6.09271 71.65403 44.47173 0.382 26.33589 H ? A ? 113 HB 1
   ATOM 2799 HG1 C THR A 117 ? 7.72416 72.78981 43.50095 0.382 28.91649 H ? A ? 113 HG1 1
   ATOM 2800 HG21 C THR A 117 ? 4.54070 73.43227 44.37469 0.382 32.95785 H ? A ? 113 HG21 1
   ATOM 2801 HG22 C THR A 117 ? 4.58196 72.79079 45.81667 0.382 32.95785 H ? A ? 113 HG22 1
   ATOM 2802 HG23 C THR A 117 ? 5.32133 74.15789 45.53942 0.382 32.95785 H ? A ? 113 HG23 1
   ATOM 2803 N B ARG A 118 ? 6.27231 70.51618 47.11559 0.618 23.16875 N ? A ? 114 N 1
   ATOM 2804 CA B ARG A 118 ? 5.48584 69.92112 48.18421 0.618 19.96911 C ? A ? 114 CA 1
   ATOM 2805 C B ARG A 118 ? 6.22601 69.99998 49.50655 0.618 19.79707 C ? A ? 114 C 1
   ATOM 2806 O B ARG A 118 ? 5.61652 70.23005 50.56095 0.618 29.95034 O ? A ? 114 O 1
   ATOM 2807 CB B ARG A 118 ? 5.14466 68.46506 47.84070 0.618 22.04705 C ? A ? 114 CB 1
   ATOM 2808 CG B ARG A 118 ? 4.10621 68.35294 46.75962 0.618 20.41307 C ? A ? 114 CG 1
   ATOM 2809 CD B ARG A 118 ? 3.64544 66.93897 46.60355 0.618 34.55332 C ? A ? 114 CD 1
   ATOM 2810 NE B ARG A 118 ? 4.72960 66.02457 46.26880 0.618 31.11419 N ? A ? 114 NE 1
   ATOM 2811 CZ B ARG A 118 ? 5.01376 65.64844 45.03236 0.618 36.20194 C ? A ? 114 CZ 1
   ATOM 2812 NH1 B ARG A 118 ? 4.37258 66.15580 43.99665 0.618 33.30333 N ? A ? 114 NH1 1
   ATOM 2813 NH2 B ARG A 118 ? 5.95714 64.73725 44.82977 0.618 19.21892 N ? A ? 114 NH2 1
   ATOM 2814 H B ARG A 118 ? 6.53913 69.97115 46.50621 0.618 27.80252 H ? A ? 114 H 1
   ATOM 2815 HA B ARG A 118 ? 4.65149 70.40790 48.27253 0.618 23.96295 H ? A ? 114 HA 1
   ATOM 2816 HB2 B ARG A 118 ? 5.94795 68.01621 47.53385 0.618 26.45647 H ? A ? 114 HB2 1
   ATOM 2817 HB3 B ARG A 118 ? 4.80143 68.02526 48.63422 0.618 26.45647 H ? A ? 114 HB3 1
   ATOM 2818 HG2 B ARG A 118 ? 3.34012 68.90184 46.98920 0.618 24.49570 H ? A ? 114 HG2 1
   ATOM 2819 HG3 B ARG A 118 ? 4.48450 68.64734 45.91634 0.618 24.49570 H ? A ? 114 HG3 1
   ATOM 2820 HD2 B ARG A 118 ? 3.24981 66.64165 47.43780 0.618 41.46400 H ? A ? 114 HD2 1
   ATOM 2821 HD3 B ARG A 118 ? 2.98819 66.89760 45.89137 0.618 41.46400 H ? A ? 114 HD3 1
   ATOM 2822 HE B ARG A 118 ? 5.21084 65.71246 46.90957 0.618 37.33704 H ? A ? 114 HE 1
   ATOM 2823 HH11 B ARG A 118 ? 3.75626 66.74317 44.11808 0.618 39.96401 H ? A ? 114 HH11 1
   ATOM 2824 HH12 B ARG A 118 ? 4.57103 65.89911 43.20020 0.618 39.96401 H ? A ? 114 HH12 1
   ATOM 2825 HH21 B ARG A 118 ? 6.37723 64.39716 45.49870 0.618 23.06272 H ? A ? 114 HH21 1
   ATOM 2826 HH22 B ARG A 118 ? 6.14838 64.48687 44.02955 0.618 23.06272 H ? A ? 114 HH22 1
   ATOM 2827 N C ARG A 118 ? 6.21663 70.48752 47.09384 0.382 22.49210 N ? A ? 114 N 1
   ATOM 2828 CA C ARG A 118 ? 5.45296 69.87715 48.17093 0.382 21.68084 C ? A ? 114 CA 1
   ATOM 2829 C C ARG A 118 ? 6.21445 69.93738 49.48727 0.382 19.35803 C ? A ? 114 C 1
   ATOM 2830 O C ARG A 118 ? 5.60649 70.08628 50.55363 0.382 30.93411 O ? A ? 114 O 1
   ATOM 2831 CB C ARG A 118 ? 5.10039 68.42619 47.81607 0.382 22.40212 C ? A ? 114 CB 1
   ATOM 2832 CG C ARG A 118 ? 4.08210 67.80551 48.76470 0.382 37.43105 C ? A ? 114 CG 1
   ATOM 2833 CD C ARG A 118 ? 3.98695 66.30537 48.57978 0.382 38.89938 C ? A ? 114 CD 1
   ATOM 2834 NE C ARG A 118 ? 3.24984 65.89383 47.38843 0.382 53.46052 N ? A ? 114 NE 1
   ATOM 2835 CZ C ARG A 118 ? 2.87610 64.64297 47.15144 0.382 42.77057 C ? A ? 114 CZ 1
   ATOM 2836 NH1 C ARG A 118 ? 3.13901 63.67534 48.01263 0.382 31.81658 N ? A ? 114 NH1 1
   ATOM 2837 NH2 C ARG A 118 ? 2.22176 64.35770 46.02269 0.382 42.44774 N ? A ? 114 NH2 1
   ATOM 2838 H C ARG A 118 ? 6.41921 69.96116 46.44460 0.382 26.99054 H ? A ? 114 H 1
   ATOM 2839 HA C ARG A 118 ? 4.61991 70.36157 48.28171 0.382 26.01702 H ? A ? 114 HA 1
   ATOM 2840 HB2 C ARG A 118 ? 4.72673 68.40395 46.92120 0.382 26.88256 H ? A ? 114 HB2 1
   ATOM 2841 HB3 C ARG A 118 ? 5.90751 67.88938 47.85200 0.382 26.88256 H ? A ? 114 HB3 1
   ATOM 2842 HG2 C ARG A 118 ? 4.34759 67.98275 49.68067 0.382 44.91728 H ? A ? 114 HG2 1
   ATOM 2843 HG3 C ARG A 118 ? 3.20801 68.18917 48.59248 0.382 44.91728 H ? A ? 114 HG3 1
   ATOM 2844 HD2 C ARG A 118 ? 4.88420 65.94361 48.50923 0.382 46.67927 H ? A ? 114 HD2 1
   ATOM 2845 HD3 C ARG A 118 ? 3.53569 65.92553 49.34983 0.382 46.67927 H ? A ? 114 HD3 1
   ATOM 2846 HE C ARG A 118 ? 3.04673 66.49537 46.80836 0.382 64.15264 H ? A ? 114 HE 1
   ATOM 2847 HH11 C ARG A 118 ? 3.55941 63.85128 48.74195 0.382 38.17991 H ? A ? 114 HH11 1
   ATOM 2848 HH12 C ARG A 118 ? 2.88968 62.86981 47.84363 0.382 38.17991 H ? A ? 114 HH12 1
   ATOM 2849 HH21 C ARG A 118 ? 2.04649 64.98197 45.45775 0.382 50.93730 H ? A ? 114 HH21 1
   ATOM 2850 HH22 C ARG A 118 ? 1.97568 63.54972 45.86079 0.382 50.93730 H ? A ? 114 HH22 1
   ATOM 2851 N B LEU A 119 ? 7.53837 69.79976 49.47355 0.618 21.19358 N ? A ? 115 N 1
   ATOM 2852 CA B LEU A 119 ? 8.32445 69.93775 50.68380 0.618 23.86788 C ? A ? 115 CA 1
   ATOM 2853 C B LEU A 119 ? 8.11306 71.32080 51.27917 0.618 34.59225 C ? A ? 115 C 1
   ATOM 2854 O B LEU A 119 ? 7.84842 71.46538 52.47690 0.618 32.66912 O ? A ? 115 O 1
   ATOM 2855 CB B LEU A 119 ? 9.80723 69.74499 50.35833 0.618 29.05539 C ? A ? 115 CB 1
   ATOM 2856 CG B LEU A 119 ? 10.41770 68.35211 50.33568 0.618 34.10807 C ? A ? 115 CG 1
   ATOM 2857 CD1 B LEU A 119 ? 11.92149 68.41914 50.36784 0.618 33.10664 C ? A ? 115 CD1 1
   ATOM 2858 CD2 B LEU A 119 ? 9.93187 67.60489 51.56493 0.618 41.74535 C ? A ? 115 CD2 1
   ATOM 2859 H B LEU A 119 ? 7.98839 69.58645 48.77242 0.618 25.43231 H ? A ? 115 H 1
   ATOM 2860 HA B LEU A 119 ? 8.05473 69.26128 51.32453 0.618 28.64148 H ? A ? 115 HA 1
   ATOM 2861 HB2 B LEU A 119 ? 9.95520 70.11638 49.47455 0.618 34.86648 H ? A ? 115 HB2 1
   ATOM 2862 HB3 B LEU A 119 ? 10.31095 70.24720 51.01784 0.618 34.86648 H ? A ? 115 HB3 1
   ATOM 2863 HG B LEU A 119 ? 10.15497 67.89314 49.52253 0.618 40.92970 H ? A ? 115 HG 1
   ATOM 2864 HD11 B LEU A 119 ? 12.27762 67.51696 50.38055 0.618 39.72798 H ? A ? 115 HD11 1
   ATOM 2865 HD12 B LEU A 119 ? 12.23373 68.88690 49.57753 0.618 39.72798 H ? A ? 115 HD12 1
   ATOM 2866 HD13 B LEU A 119 ? 12.19937 68.89571 51.16569 0.618 39.72798 H ? A ? 115 HD13 1
   ATOM 2867 HD21 B LEU A 119 ? 10.33311 66.72185 51.57681 0.618 50.09443 H ? A ? 115 HD21 1
   ATOM 2868 HD22 B LEU A 119 ? 10.19373 68.09790 52.35819 0.618 50.09443 H ? A ? 115 HD22 1
   ATOM 2869 HD23 B LEU A 119 ? 8.96562 67.52867 51.52678 0.618 50.09443 H ? A ? 115 HD23 1
   ATOM 2870 N C LEU A 119 ? 7.54017 69.83705 49.43598 0.382 21.91689 N ? A ? 115 N 1
   ATOM 2871 CA C LEU A 119 ? 8.32547 69.92649 50.65798 0.382 23.88539 C ? A ? 115 CA 1
   ATOM 2872 C C LEU A 119 ? 8.20757 71.31360 51.27709 0.382 34.60569 C ? A ? 115 C 1
   ATOM 2873 O C LEU A 119 ? 8.12789 71.44788 52.50176 0.382 32.50463 O ? A ? 115 O 1
   ATOM 2874 CB C LEU A 119 ? 9.79033 69.62487 50.35262 0.382 28.83762 C ? A ? 115 CB 1
   ATOM 2875 CG C LEU A 119 ? 10.57184 68.84736 51.40912 0.382 43.75598 C ? A ? 115 CG 1
   ATOM 2876 CD1 C LEU A 119 ? 10.39499 67.35102 51.14698 0.382 39.95586 C ? A ? 115 CD1 1
   ATOM 2877 CD2 C LEU A 119 ? 12.03086 69.22169 51.41704 0.382 34.76542 C ? A ? 115 CD2 1
   ATOM 2878 H C LEU A 119 ? 7.99982 69.71912 48.71876 0.382 26.30029 H ? A ? 115 H 1
   ATOM 2879 HA C LEU A 119 ? 7.99696 69.27037 51.29240 0.382 28.66249 H ? A ? 115 HA 1
   ATOM 2880 HB2 C LEU A 119 ? 9.82379 69.10367 49.53523 0.382 34.60516 H ? A ? 115 HB2 1
   ATOM 2881 HB3 C LEU A 119 ? 10.24917 70.47008 50.22616 0.382 34.60516 H ? A ? 115 HB3 1
   ATOM 2882 HG C LEU A 119 ? 10.22982 69.06674 52.28991 0.382 52.50719 H ? A ? 115 HG 1
   ATOM 2883 HD11 C LEU A 119 ? 10.77737 66.85346 51.88665 0.382 47.94705 H ? A ? 115 HD11 1
   ATOM 2884 HD12 C LEU A 119 ? 9.44842 67.15365 51.06977 0.382 47.94705 H ? A ? 115 HD12 1
   ATOM 2885 HD13 C LEU A 119 ? 10.84961 67.11902 50.32212 0.382 47.94705 H ? A ? 115 HD13 1
   ATOM 2886 HD21 C LEU A 119 ? 12.48874 68.69358 52.08959 0.382 41.71851 H ? A ? 115 HD21 1
   ATOM 2887 HD22 C LEU A 119 ? 12.40790 69.04139 50.54169 0.382 41.71851 H ? A ? 115 HD22 1
   ATOM 2888 HD23 C LEU A 119 ? 12.11360 70.16556 51.62480 0.382 41.71851 H ? A ? 115 HD23 1
   ATOM 2889 N . GLU A 120 ? 8.22087 72.35070 50.44335 1.000 31.61091 N ? A ? 116 N 1
   ATOM 2890 CA . GLU A 120 ? 8.07570 73.71915 50.93752 1.000 26.03465 C ? A ? 116 CA 1
   ATOM 2891 C . GLU A 120 ? 6.68854 73.96429 51.50778 1.000 44.39083 C ? A ? 116 C 1
   ATOM 2892 O . GLU A 120 ? 6.54850 74.65156 52.52944 1.000 38.01422 O ? A ? 116 O 1
   ATOM 2893 CB . GLU A 120 ? 8.38772 74.68191 49.79021 1.000 31.42071 C ? A ? 116 CB 1
   ATOM 2894 CG . GLU A 120 ? 8.40488 76.16271 50.18389 1.000 41.80951 C ? A ? 116 CG 1
   ATOM 2895 CD . GLU A 120 ? 9.28162 76.43419 51.41121 1.000 78.30056 C ? A ? 116 CD 1
   ATOM 2896 OE1 . GLU A 120 ? 10.30811 75.72668 51.59205 1.000 56.04120 O ? A ? 116 OE1 1
   ATOM 2897 OE2 . GLU A 120 ? 8.95629 77.37085 52.18092 1.000 54.22973 O ? A ? 116 OE2 1
   ATOM 2898 HA . GLU A 120 ? 8.70413 73.87957 51.65881 1.000 31.24160 H ? A ? 116 HA 1
   ATOM 2899 HB2 . GLU A 120 ? 9.26348 74.46400 49.43460 1.000 37.70486 H ? A ? 116 HB2 1
   ATOM 2900 HB3 . GLU A 120 ? 7.71313 74.57033 49.10219 1.000 37.70486 H ? A ? 116 HB3 1
   ATOM 2901 HG2 . GLU A 120 ? 8.75395 76.68342 49.44368 1.000 50.17143 H ? A ? 116 HG2 1
   ATOM 2902 HG3 . GLU A 120 ? 7.50068 76.44595 50.39149 1.000 50.17143 H ? A ? 116 HG3 1
   ATOM 2903 H B GLU A 120 ? 8.37510 72.28748 49.59966 0.618 37.93311 H ? A ? 116 H 1
   ATOM 2904 H C GLU A 120 ? 8.31202 72.29161 49.59024 0.382 37.93311 H ? A ? 116 H 1
   ATOM 2905 N . GLN A 121 ? 5.65406 73.39093 50.88490 1.000 32.16281 N ? A ? 117 N 1
   ATOM 2906 CA . GLN A 121 ? 4.29708 73.60147 51.38326 1.000 42.79087 C ? A ? 117 CA 1
   ATOM 2907 C . GLN A 121 ? 4.11120 72.96539 52.75677 1.000 49.57320 C ? A ? 117 C 1
   ATOM 2908 O . GLN A 121 ? 3.25534 73.39831 53.54184 1.000 55.01561 O ? A ? 117 O 1
   ATOM 2909 H . GLN A 121 ? 5.71131 72.88841 50.18934 1.000 38.59539 H ? A ? 117 H 1
   ATOM 2910 HA . GLN A 121 ? 4.13177 74.55406 51.46165 1.000 51.34905 H ? A ? 117 HA 1
   ATOM 2911 CB A GLN A 121 ? 3.28148 73.02216 50.39280 0.709 41.11875 C ? A ? 117 CB 1
   ATOM 2912 CG A GLN A 121 ? 3.25288 73.73945 49.06206 0.709 42.83316 C ? A ? 117 CG 1
   ATOM 2913 CD A GLN A 121 ? 2.58648 72.91244 47.96950 0.709 60.72866 C ? A ? 117 CD 1
   ATOM 2914 OE1 A GLN A 121 ? 2.32641 71.71472 48.13785 0.709 58.33182 O ? A ? 117 OE1 1
   ATOM 2915 NE2 A GLN A 121 ? 2.30940 73.55238 46.83809 0.709 65.23323 N ? A ? 117 NE2 1
   ATOM 2916 HB2 A GLN A 121 ? 3.50500 72.09345 50.22413 0.709 49.34251 H ? A ? 117 HB2 1
   ATOM 2917 HB3 A GLN A 121 ? 2.39530 73.08465 50.78225 0.709 49.34251 H ? A ? 117 HB3 1
   ATOM 2918 HG2 A GLN A 121 ? 2.75646 74.56721 49.15840 0.709 51.39981 H ? A ? 117 HG2 1
   ATOM 2919 HG3 A GLN A 121 ? 4.16270 73.92868 48.78400 0.709 51.39981 H ? A ? 117 HG3 1
   ATOM 2920 HE21 A GLN A 121 ? 2.50640 74.38548 46.75594 0.709 78.27990 H ? A ? 117 HE21 1
   ATOM 2921 HE22 A GLN A 121 ? 1.93310 73.13338 46.18814 0.709 78.27990 H ? A ? 117 HE22 1
   ATOM 2922 CB B GLN A 121 ? 3.27622 73.05506 50.38250 0.291 41.46965 C ? A ? 117 CB 1
   ATOM 2923 CG B GLN A 121 ? 3.20075 73.86778 49.10338 0.291 42.56796 C ? A ? 117 CG 1
   ATOM 2924 CD B GLN A 121 ? 2.31398 73.22180 48.05773 0.291 54.95422 C ? A ? 117 CD 1
   ATOM 2925 OE1 B GLN A 121 ? 1.95690 72.04613 48.16606 0.291 55.65004 O ? A ? 117 OE1 1
   ATOM 2926 NE2 B GLN A 121 ? 1.95338 73.98892 47.03469 0.291 55.13893 N ? A ? 117 NE2 1
   ATOM 2927 HB2 B GLN A 121 ? 3.52331 72.14747 50.14559 0.291 49.76359 H ? A ? 117 HB2 1
   ATOM 2928 HB3 B GLN A 121 ? 2.39777 73.06312 50.79379 0.291 49.76359 H ? A ? 117 HB3 1
   ATOM 2929 HG2 B GLN A 121 ? 2.83826 74.74449 49.30559 0.291 51.08157 H ? A ? 117 HG2 1
   ATOM 2930 HG3 B GLN A 121 ? 4.09178 73.95522 48.73014 0.291 51.08157 H ? A ? 117 HG3 1
   ATOM 2931 HE21 B GLN A 121 ? 2.22284 74.80454 46.99288 0.291 66.16673 H ? A ? 117 HE21 1
   ATOM 2932 HE22 B GLN A 121 ? 1.45051 73.66986 46.41427 0.291 66.16673 H ? A ? 117 HE22 1
   ATOM 2933 N . ASP A 122 ? 4.88454 71.93355 53.05126 1.000 46.92300 N ? A ? 118 N 1
   ATOM 2934 CA . ASP A 122 ? 4.84544 71.28182 54.35565 1.000 58.56364 C ? A ? 118 CA 1
   ATOM 2935 C . ASP A 122 ? 5.81538 71.95841 55.31218 1.000 57.13277 C ? A ? 118 C 1
   ATOM 2936 O . ASP A 122 ? 5.40283 72.54489 56.31169 1.000 71.16962 O ? A ? 118 O 1
   ATOM 2937 CB . ASP A 122 ? 5.19953 69.80634 54.21387 1.000 60.74003 C ? A ? 118 CB 1
   ATOM 2938 CG . ASP A 122 ? 4.27156 69.08134 53.26114 1.000 72.29373 C ? A ? 118 CG 1
   ATOM 2939 OD1 . ASP A 122 ? 3.17571 69.61502 52.95903 1.000 79.97192 O ? A ? 118 OD1 1
   ATOM 2940 OD2 . ASP A 122 ? 4.63907 67.97165 52.82753 1.000 68.70560 O ? A ? 118 OD2 1
   ATOM 2941 H . ASP A 122 ? 5.45068 71.58389 52.50645 1.000 56.30762 H ? A ? 118 H 1
   ATOM 2942 HA . ASP A 122 ? 3.95149 71.34522 54.72677 1.000 70.27638 H ? A ? 118 HA 1
   ATOM 2943 HB2 . ASP A 122 ? 6.10405 69.72795 53.87240 1.000 72.88805 H ? A ? 118 HB2 1
   ATOM 2944 HB3 . ASP A 122 ? 5.13454 69.37903 55.08224 1.000 72.88805 H ? A ? 118 HB3 1
   ATOM 2945 N . ASN B 3 ? 26.46585 54.83122 28.30209 1.000 26.60540 N ? B ? 1 N 1
   ATOM 2946 CA . ASN B 3 ? 26.08838 53.42106 28.32920 1.000 27.96054 C ? B ? 1 CA 1
   ATOM 2947 C . ASN B 3 ? 24.62288 53.28851 28.68926 1.000 29.67708 C ? B ? 1 C 1
   ATOM 2948 O . ASN B 3 ? 24.15573 53.89587 29.65632 1.000 28.73275 O ? B ? 1 O 1
   ATOM 2949 HA . ASN B 3 ? 26.25279 53.03771 27.45346 1.000 33.55266 H ? B ? 1 HA 1
   ATOM 2950 CB A ASN B 3 ? 26.92967 52.65006 29.34493 0.386 36.06415 C ? B ? 1 CB 1
   ATOM 2951 CG A ASN B 3 ? 28.40796 52.80736 29.11190 0.386 46.29573 C ? B ? 1 CG 1
   ATOM 2952 OD1 A ASN B 3 ? 29.20882 52.74478 30.04600 0.386 45.48555 O ? B ? 1 OD1 1
   ATOM 2953 ND2 A ASN B 3 ? 28.78499 53.01978 27.85524 0.386 43.58004 N ? B ? 1 ND2 1
   ATOM 2954 HB2 A ASN B 3 ? 26.72946 52.97793 30.23562 0.386 43.27700 H ? B ? 1 HB2 1
   ATOM 2955 HB3 A ASN B 3 ? 26.71456 51.70626 29.28269 0.386 43.27700 H ? B ? 1 HB3 1
   ATOM 2956 HD21 A ASN B 3 ? 29.61850 53.11667 27.66691 0.386 52.29606 H ? B ? 1 HD21 1
   ATOM 2957 HD22 A ASN B 3 ? 28.19544 53.06034 27.23043 0.386 52.29606 H ? B ? 1 HD22 1
   ATOM 2958 CB B ASN B 3 ? 26.91801 52.64013 29.34865 0.614 35.24547 C ? B ? 1 CB 1
   ATOM 2959 CG B ASN B 3 ? 28.25443 52.20272 28.80287 0.614 48.32196 C ? B ? 1 CG 1
   ATOM 2960 OD1 B ASN B 3 ? 28.36872 51.80745 27.63737 0.614 50.93230 O ? B ? 1 OD1 1
   ATOM 2961 ND2 B ASN B 3 ? 29.28138 52.26495 29.64553 0.614 53.20383 N ? B ? 1 ND2 1
   ATOM 2962 HB2 B ASN B 3 ? 27.07973 53.20295 30.12194 0.614 42.29458 H ? B ? 1 HB2 1
   ATOM 2963 HB3 B ASN B 3 ? 26.42776 51.84598 29.61302 0.614 42.29458 H ? B ? 1 HB3 1
   ATOM 2964 HD21 B ASN B 3 ? 30.06593 52.02724 29.38557 0.614 63.84461 H ? B ? 1 HD21 1
   ATOM 2965 HD22 B ASN B 3 ? 29.16094 52.54290 30.45041 0.614 63.84461 H ? B ? 1 HD22 1
   ATOM 2966 N . ILE B 4 ? 23.91157 52.48693 27.90728 1.000 19.07147 N ? B ? 2 N 1
   ATOM 2967 CA . ILE B 4 ? 22.49761 52.21083 28.14353 1.000 19.95855 C ? B ? 2 CA 1
   ATOM 2968 C . ILE B 4 ? 22.36713 51.08870 29.17914 1.000 19.28539 C ? B ? 2 C 1
   ATOM 2969 O . ILE B 4 ? 21.48589 51.12472 30.03975 1.000 18.52182 O ? B ? 2 O 1
   ATOM 2970 H . ILE B 4 ? 24.22777 52.08075 27.21835 1.000 22.88579 H ? B ? 2 H 1
   ATOM 2971 HA . ILE B 4 ? 22.07235 53.01525 28.47962 1.000 23.95027 H ? B ? 2 HA 1
   ATOM 2972 CB A ILE B 4 ? 21.81993 51.83353 26.79961 0.288 26.17482 C ? B ? 2 CB 1
   ATOM 2973 CG1 A ILE B 4 ? 21.99023 52.97170 25.80576 0.288 31.48708 C ? B ? 2 CG1 1
   ATOM 2974 CG2 A ILE B 4 ? 20.36012 51.48747 26.98576 0.288 34.99988 C ? B ? 2 CG2 1
   ATOM 2975 CD1 A ILE B 4 ? 21.58089 54.30973 26.39002 0.288 28.17418 C ? B ? 2 CD1 1
   ATOM 2976 HB A ILE B 4 ? 22.25643 51.04006 26.45209 0.288 31.40980 H ? B ? 2 HB 1
   ATOM 2977 HG12 A ILE B 4 ? 22.92259 53.02832 25.54422 0.288 37.78452 H ? B ? 2 HG12 1
   ATOM 2978 HG13 A ILE B 4 ? 21.43726 52.79949 25.02764 0.288 37.78452 H ? B ? 2 HG13 1
   ATOM 2979 HG21 A ILE B 4 ? 19.97529 51.26719 26.12304 0.288 41.99987 H ? B ? 2 HG21 1
   ATOM 2980 HG22 A ILE B 4 ? 20.28963 50.72668 27.58336 0.288 41.99987 H ? B ? 2 HG22 1
   ATOM 2981 HG23 A ILE B 4 ? 19.90059 52.25167 27.36752 0.288 41.99987 H ? B ? 2 HG23 1
   ATOM 2982 HD11 A ILE B 4 ? 21.60165 54.98000 25.68915 0.288 33.80903 H ? B ? 2 HD11 1
   ATOM 2983 HD12 A ILE B 4 ? 20.68338 54.23567 26.75042 0.288 33.80903 H ? B ? 2 HD12 1
   ATOM 2984 HD13 A ILE B 4 ? 22.20190 54.54953 27.09553 0.288 33.80903 H ? B ? 2 HD13 1
   ATOM 2985 CB C ILE B 4 ? 21.79108 51.81289 26.81359 0.712 24.73141 C ? B ? 2 CB 1
   ATOM 2986 CG1 C ILE B 4 ? 21.58532 52.99977 25.89375 0.712 37.95069 C ? B ? 2 CG1 1
   ATOM 2987 CG2 C ILE B 4 ? 20.47148 51.05047 27.08415 0.712 29.50225 C ? B ? 2 CG2 1
   ATOM 2988 CD1 C ILE B 4 ? 21.05198 52.59171 24.52877 0.712 33.80206 C ? B ? 2 CD1 1
   ATOM 2989 HB C ILE B 4 ? 22.38791 51.20722 26.34683 0.712 29.67771 H ? B ? 2 HB 1
   ATOM 2990 HG12 C ILE B 4 ? 20.94598 53.60694 26.29810 0.712 45.54084 H ? B ? 2 HG12 1
   ATOM 2991 HG13 C ILE B 4 ? 22.43427 53.45053 25.76335 0.712 45.54084 H ? B ? 2 HG13 1
   ATOM 2992 HG21 C ILE B 4 ? 20.07133 50.80109 26.23646 0.712 35.40272 H ? B ? 2 HG21 1
   ATOM 2993 HG22 C ILE B 4 ? 20.66706 50.25538 27.60423 0.712 35.40272 H ? B ? 2 HG22 1
   ATOM 2994 HG23 C ILE B 4 ? 19.86835 51.62827 27.57738 0.712 35.40272 H ? B ? 2 HG23 1
   ATOM 2995 HD11 C ILE B 4 ? 21.00085 53.37722 23.96197 0.712 40.56249 H ? B ? 2 HD11 1
   ATOM 2996 HD12 C ILE B 4 ? 21.65354 51.93953 24.13674 0.712 40.56249 H ? B ? 2 HD12 1
   ATOM 2997 HD13 C ILE B 4 ? 20.16940 52.20425 24.63750 0.712 40.56249 H ? B ? 2 HD13 1
   ATOM 2998 N . ILE B 5 ? 23.19172 50.05624 29.09661 1.000 18.05802 N ? B ? 3 N 1
   ATOM 2999 CA . ILE B 5 ? 23.06988 48.91283 30.00137 1.000 18.02509 C ? B ? 3 CA 1
   ATOM 3000 C . ILE B 5 ? 24.28956 48.81044 30.90403 1.000 17.83970 C ? B ? 3 C 1
   ATOM 3001 O . ILE B 5 ? 25.42880 49.02405 30.45930 1.000 17.46076 O ? B ? 3 O 1
   ATOM 3002 CB . ILE B 5 ? 22.86910 47.61404 29.19299 1.000 17.43017 C ? B ? 3 CB 1
   ATOM 3003 CG1 . ILE B 5 ? 22.60018 46.41953 30.11409 1.000 19.50093 C ? B ? 3 CG1 1
   ATOM 3004 CG2 . ILE B 5 ? 24.10835 47.29453 28.34458 1.000 25.14460 C ? B ? 3 CG2 1
   ATOM 3005 CD1 . ILE B 5 ? 22.13797 45.11345 29.39766 1.000 24.00329 C ? B ? 3 CD1 1
   ATOM 3006 H . ILE B 5 ? 23.83157 49.99104 28.52570 1.000 21.66964 H ? B ? 3 H 1
   ATOM 3007 HA . ILE B 5 ? 22.30851 49.05668 30.58491 1.000 21.63012 H ? B ? 3 HA 1
   ATOM 3008 HB . ILE B 5 ? 22.10178 47.76323 28.61866 1.000 20.91621 H ? B ? 3 HB 1
   ATOM 3009 HG12 . ILE B 5 ? 23.41803 46.21268 30.59288 1.000 23.40113 H ? B ? 3 HG12 1
   ATOM 3010 HG13 . ILE B 5 ? 21.90265 46.66785 30.74074 1.000 23.40113 H ? B ? 3 HG13 1
   ATOM 3011 HG21 . ILE B 5 ? 23.92944 46.50609 27.80862 1.000 30.17353 H ? B ? 3 HG21 1
   ATOM 3012 HG22 . ILE B 5 ? 24.29943 48.05041 27.76749 1.000 30.17353 H ? B ? 3 HG22 1
   ATOM 3013 HG23 . ILE B 5 ? 24.86083 47.12996 28.93415 1.000 30.17353 H ? B ? 3 HG23 1
   ATOM 3014 HD11 . ILE B 5 ? 21.94782 44.43687 30.06623 1.000 28.80397 H ? B ? 3 HD11 1
   ATOM 3015 HD12 . ILE B 5 ? 21.33869 45.30229 28.88153 1.000 28.80397 H ? B ? 3 HD12 1
   ATOM 3016 HD13 . ILE B 5 ? 22.84665 44.80785 28.81004 1.000 28.80397 H ? B ? 3 HD13 1
   ATOM 3017 N . ARG B 6 ? 24.06024 48.43762 32.16502 1.000 14.72596 N ? B ? 4 N 1
   ATOM 3018 CA . ARG B 6 ? 25.12343 47.95514 33.04745 1.000 14.52256 C ? B ? 4 CA 1
   ATOM 3019 C . ARG B 6 ? 24.75176 46.53217 33.45910 1.000 11.92896 C ? B ? 4 C 1
   ATOM 3020 O . ARG B 6 ? 23.84040 46.35866 34.27640 1.000 13.70741 O ? B ? 4 O 1
   ATOM 3021 H . ARG B 6 ? 23.28484 48.45596 32.53652 1.000 17.67117 H ? B ? 4 H 1
   ATOM 3022 HA . ARG B 6 ? 25.96620 47.95672 32.56719 1.000 17.42708 H ? B ? 4 HA 1
   ATOM 3023 CB A ARG B 6 ? 25.30524 48.82077 34.29008 0.429 14.13162 C ? B ? 4 CB 1
   ATOM 3024 CG A ARG B 6 ? 26.41260 48.27598 35.19511 0.429 15.94965 C ? B ? 4 CG 1
   ATOM 3025 CD A ARG B 6 ? 26.39289 48.90847 36.58743 0.429 12.41365 C ? B ? 4 CD 1
   ATOM 3026 NE A ARG B 6 ? 26.69095 50.33083 36.47477 0.429 17.07536 N ? B ? 4 NE 1
   ATOM 3027 CZ A ARG B 6 ? 26.56897 51.18805 37.47107 0.429 19.73776 C ? B ? 4 CZ 1
   ATOM 3028 NH1 A ARG B 6 ? 26.03452 50.82039 38.62440 0.429 17.03706 N ? B ? 4 NH1 1
   ATOM 3029 NH2 A ARG B 6 ? 27.00994 52.43292 37.30654 0.429 20.64550 N ? B ? 4 NH2 1
   ATOM 3030 HB2 A ARG B 6 ? 25.54539 49.72128 34.02118 0.429 16.95796 H ? B ? 4 HB2 1
   ATOM 3031 HB3 A ARG B 6 ? 24.47706 48.83501 34.79487 0.429 16.95796 H ? B ? 4 HB3 1
   ATOM 3032 HG2 A ARG B 6 ? 26.29651 47.31846 35.29798 0.429 19.13960 H ? B ? 4 HG2 1
   ATOM 3033 HG3 A ARG B 6 ? 27.27425 48.46422 34.79134 0.429 19.13960 H ? B ? 4 HG3 1
   ATOM 3034 HD2 A ARG B 6 ? 25.51465 48.80197 36.98524 0.429 14.89640 H ? B ? 4 HD2 1
   ATOM 3035 HD3 A ARG B 6 ? 27.06431 48.49020 37.14880 0.429 14.89640 H ? B ? 4 HD3 1
   ATOM 3036 HE A ARG B 6 ? 26.96205 50.62886 35.71499 0.429 20.49045 H ? B ? 4 HE 1
   ATOM 3037 HH11 A ARG B 6 ? 25.76051 50.01251 38.73324 0.429 20.44449 H ? B ? 4 HH11 1
   ATOM 3038 HH12 A ARG B 6 ? 25.96118 51.38933 39.26513 0.429 20.44449 H ? B ? 4 HH12 1
   ATOM 3039 HH21 A ARG B 6 ? 27.36736 52.66739 36.56030 0.429 24.77461 H ? B ? 4 HH21 1
   ATOM 3040 HH22 A ARG B 6 ? 26.93747 53.00287 37.94646 0.429 24.77461 H ? B ? 4 HH22 1
   ATOM 3041 CB B ARG B 6 ? 25.28441 48.83491 34.27894 0.571 14.39435 C ? B ? 4 CB 1
   ATOM 3042 CG B ARG B 6 ? 26.43335 48.37855 35.14660 0.571 14.99973 C ? B ? 4 CG 1
   ATOM 3043 CD B ARG B 6 ? 26.62820 49.30196 36.32749 0.571 16.75009 C ? B ? 4 CD 1
   ATOM 3044 NE B ARG B 6 ? 27.19855 50.57718 35.92462 0.571 14.92845 N ? B ? 4 NE 1
   ATOM 3045 CZ B ARG B 6 ? 27.17945 51.67041 36.66812 0.571 18.81175 C ? B ? 4 CZ 1
   ATOM 3046 NH1 B ARG B 6 ? 26.53652 51.70622 37.81872 0.571 17.96478 N ? B ? 4 NH1 1
   ATOM 3047 NH2 B ARG B 6 ? 27.82328 52.74876 36.23492 0.571 21.62766 N ? B ? 4 NH2 1
   ATOM 3048 HB2 B ARG B 6 ? 25.45762 49.74743 33.99929 0.571 17.27324 H ? B ? 4 HB2 1
   ATOM 3049 HB3 B ARG B 6 ? 24.47114 48.79825 34.80633 0.571 17.27324 H ? B ? 4 HB3 1
   ATOM 3050 HG2 B ARG B 6 ? 26.24952 47.48723 35.48225 0.571 17.99969 H ? B ? 4 HG2 1
   ATOM 3051 HG3 B ARG B 6 ? 27.25026 48.37416 34.62359 0.571 17.99969 H ? B ? 4 HG3 1
   ATOM 3052 HD2 B ARG B 6 ? 25.76998 49.47141 36.74661 0.571 20.10012 H ? B ? 4 HD2 1
   ATOM 3053 HD3 B ARG B 6 ? 27.23149 48.88614 36.96312 0.571 20.10012 H ? B ? 4 HD3 1
   ATOM 3054 HE B ARG B 6 ? 27.57301 50.62349 35.15181 0.571 17.91416 H ? B ? 4 HE 1
   ATOM 3055 HH11 B ARG B 6 ? 26.11826 51.00919 38.09946 0.571 21.55775 H ? B ? 4 HH11 1
   ATOM 3056 HH12 B ARG B 6 ? 26.53545 52.42659 38.28846 0.571 21.55775 H ? B ? 4 HH12 1
   ATOM 3057 HH21 B ARG B 6 ? 28.24182 52.72696 35.48395 0.571 25.95320 H ? B ? 4 HH21 1
   ATOM 3058 HH22 B ARG B 6 ? 27.82150 53.46861 36.70546 0.571 25.95320 H ? B ? 4 HH22 1
   ATOM 3059 N . LYS B 7 ? 25.48921 45.55474 32.98616 1.000 14.00756 N ? B ? 5 N 1
   ATOM 3060 CA . LYS B 7 ? 25.29823 44.18485 33.37585 1.000 15.08116 C ? B ? 5 CA 1
   ATOM 3061 C . LYS B 7 ? 25.79106 44.04616 34.79868 1.000 15.58099 C ? B ? 5 C 1
   ATOM 3062 O . LYS B 7 ? 26.84886 44.56147 35.18813 1.000 17.27071 O ? B ? 5 O 1
   ATOM 3063 CB . LYS B 7 ? 26.11726 43.27791 32.49195 1.000 18.60368 C ? B ? 5 CB 1
   ATOM 3064 CG . LYS B 7 ? 25.64374 43.29377 31.04997 1.000 29.30594 C ? B ? 5 CG 1
   ATOM 3065 CD . LYS B 7 ? 24.26904 42.64842 30.89476 1.000 26.67258 C ? B ? 5 CD 1
   ATOM 3066 CE . LYS B 7 ? 24.30635 41.13882 31.18487 1.000 39.03312 C ? B ? 5 CE 1
   ATOM 3067 NZ . LYS B 7 ? 22.97146 40.39759 31.02955 1.000 33.57157 N ? B ? 5 NZ 1
   ATOM 3068 H . LYS B 7 ? 26.12705 45.66453 32.41984 1.000 16.80909 H ? B ? 5 H 1
   ATOM 3069 HA . LYS B 7 ? 24.36683 43.92519 33.29857 1.000 18.09741 H ? B ? 5 HA 1
   ATOM 3070 HB2 . LYS B 7 ? 27.04229 43.56930 32.50916 1.000 22.32443 H ? B ? 5 HB2 1
   ATOM 3071 HB3 . LYS B 7 ? 26.04978 42.36824 32.82187 1.000 22.32443 H ? B ? 5 HB3 1
   ATOM 3072 HG2 . LYS B 7 ? 25.58392 44.21202 30.74315 1.000 35.16715 H ? B ? 5 HG2 1
   ATOM 3073 HG3 . LYS B 7 ? 26.27367 42.80096 30.50113 1.000 35.16715 H ? B ? 5 HG3 1
   ATOM 3074 HD2 . LYS B 7 ? 23.65012 43.06126 31.51717 1.000 32.00711 H ? B ? 5 HD2 1
   ATOM 3075 HD3 . LYS B 7 ? 23.95782 42.77436 29.98471 1.000 32.00711 H ? B ? 5 HD3 1
   ATOM 3076 HE2 . LYS B 7 ? 24.93648 40.72637 30.57354 1.000 46.83976 H ? B ? 5 HE2 1
   ATOM 3077 HE3 . LYS B 7 ? 24.60051 41.01149 32.10038 1.000 46.83976 H ? B ? 5 HE3 1
   ATOM 3078 HZ1 . LYS B 7 ? 23.11655 39.52344 30.94638 1.000 40.28590 H ? B ? 5 HZ1 1
   ATOM 3079 HZ2 . LYS B 7 ? 22.45995 40.53879 31.74406 1.000 40.28590 H ? B ? 5 HZ2 1
   ATOM 3080 HZ3 . LYS B 7 ? 22.54361 40.68951 30.30579 1.000 40.28590 H ? B ? 5 HZ3 1
   ATOM 3081 N . ASP B 9 ? 27.75614 42.76487 37.75034 1.000 13.51622 N ? B ? 6 N 1
   ATOM 3082 CA . ASP B 9 ? 28.95619 41.90342 37.96893 1.000 14.40323 C ? B ? 6 CA 1
   ATOM 3083 C . ASP B 9 ? 28.91176 41.53037 39.45955 1.000 13.70000 C ? B ? 6 C 1
   ATOM 3084 O . ASP B 9 ? 29.28582 42.32796 40.32781 1.000 12.18682 O ? B ? 6 O 1
   ATOM 3085 CB . ASP B 9 ? 30.21276 42.68683 37.62624 1.000 16.12463 C ? B ? 6 CB 1
   ATOM 3086 CG . ASP B 9 ? 31.46224 41.88754 37.83824 1.000 16.82548 C ? B ? 6 CG 1
   ATOM 3087 OD1 . ASP B 9 ? 31.33723 40.74328 38.32537 1.000 16.85504 O ? B ? 6 OD1 1
   ATOM 3088 OD2 . ASP B 9 ? 32.54175 42.46044 37.61099 1.000 21.92194 O ? B ? 6 OD2 1
   ATOM 3089 HA . ASP B 9 ? 28.97806 41.10811 37.41403 1.000 17.28389 H ? B ? 6 HA 1
   ATOM 3090 HB2 . ASP B 9 ? 30.17809 42.94950 36.69312 1.000 19.34957 H ? B ? 6 HB2 1
   ATOM 3091 HB3 . ASP B 9 ? 30.25953 43.47409 38.19099 1.000 19.34957 H ? B ? 6 HB3 1
   ATOM 3092 N . TRP B 10 ? 28.40864 40.32357 39.71538 1.000 12.55146 N ? B ? 7 N 1
   ATOM 3093 CA . TRP B 10 ? 28.29586 39.85692 41.08773 1.000 12.29606 C ? B ? 7 CA 1
   ATOM 3094 C . TRP B 10 ? 29.65969 39.68831 41.74716 1.000 11.62133 C ? B ? 7 C 1
   ATOM 3095 O . TRP B 10 ? 29.73108 39.47503 42.95961 1.000 13.60951 O ? B ? 7 O 1
   ATOM 3096 H . TRP B 10 ? 28.13141 39.76842 39.11993 1.000 15.06177 H ? B ? 7 H 1
   ATOM 3097 HA . TRP B 10 ? 27.77939 40.50956 41.58595 1.000 14.75529 H ? B ? 7 HA 1
   ATOM 3098 CB A TRP B 10 ? 27.54022 38.53144 41.14282 0.082 12.24498 C ? B ? 7 CB 1
   ATOM 3099 CG A TRP B 10 ? 26.13981 38.63124 40.66280 0.082 11.09897 C ? B ? 7 CG 1
   ATOM 3100 CD1 A TRP B 10 ? 25.64031 38.12140 39.50204 0.082 11.91521 C ? B ? 7 CD1 1
   ATOM 3101 CD2 A TRP B 10 ? 25.04606 39.27774 41.32551 0.082 11.01051 C ? B ? 7 CD2 1
   ATOM 3102 NE1 A TRP B 10 ? 24.29999 38.40281 39.39940 0.082 14.29576 N ? B ? 7 NE1 1
   ATOM 3103 CE2 A TRP B 10 ? 23.91093 39.11811 40.50358 0.082 10.87605 C ? B ? 7 CE2 1
   ATOM 3104 CE3 A TRP B 10 ? 24.91718 39.98220 42.53047 0.082 11.38182 C ? B ? 7 CE3 1
   ATOM 3105 CZ2 A TRP B 10 ? 22.66218 39.62302 40.85052 0.082 13.61693 C ? B ? 7 CZ2 1
   ATOM 3106 CZ3 A TRP B 10 ? 23.67539 40.47894 42.87550 0.082 8.04689 C ? B ? 7 CZ3 1
   ATOM 3107 CH2 A TRP B 10 ? 22.56344 40.30379 42.03288 0.082 13.49096 C ? B ? 7 CH2 1
   ATOM 3108 HB2 A TRP B 10 ? 28.00054 37.88492 40.58514 0.082 14.69399 H ? B ? 7 HB2 1
   ATOM 3109 HB3 A TRP B 10 ? 27.51841 38.22114 42.06159 0.082 14.69399 H ? B ? 7 HB3 1
   ATOM 3110 HD1 A TRP B 10 ? 26.13535 37.65099 38.87073 0.082 14.29827 H ? B ? 7 HD1 1
   ATOM 3111 HE1 A TRP B 10 ? 23.78813 38.16883 38.74912 0.082 17.15493 H ? B ? 7 HE1 1
   ATOM 3112 HE3 A TRP B 10 ? 25.65188 40.11233 43.08561 0.082 13.65820 H ? B ? 7 HE3 1
   ATOM 3113 HZ2 A TRP B 10 ? 21.92264 39.50238 40.29969 0.082 16.34034 H ? B ? 7 HZ2 1
   ATOM 3114 HZ3 A TRP B 10 ? 23.57303 40.93685 43.67846 0.082 9.65629 H ? B ? 7 HZ3 1
   ATOM 3115 HH2 A TRP B 10 ? 21.74184 40.65901 42.28526 0.082 16.18917 H ? B ? 7 HH2 1
   ATOM 3116 CB B TRP B 10 ? 27.52616 38.50125 41.15962 0.693 11.83367 C ? B ? 7 CB 1
   ATOM 3117 CG B TRP B 10 ? 26.11680 38.56672 40.63770 0.693 11.02016 C ? B ? 7 CG 1
   ATOM 3118 CD1 B TRP B 10 ? 25.63311 37.89770 39.55770 0.693 15.37666 C ? B ? 7 CD1 1
   ATOM 3119 CD2 B TRP B 10 ? 25.01255 39.27644 41.20957 0.693 10.76985 C ? B ? 7 CD2 1
   ATOM 3120 NE1 B TRP B 10 ? 24.29156 38.16155 39.38577 0.693 11.21459 N ? B ? 7 NE1 1
   ATOM 3121 CE2 B TRP B 10 ? 23.90394 39.05386 40.37674 0.693 11.62389 C ? B ? 7 CE2 1
   ATOM 3122 CE3 B TRP B 10 ? 24.86955 40.13208 42.31403 0.693 9.93089 C ? B ? 7 CE3 1
   ATOM 3123 CZ2 B TRP B 10 ? 22.65602 39.57884 40.64590 0.693 14.55469 C ? B ? 7 CZ2 1
   ATOM 3124 CZ3 B TRP B 10 ? 23.62166 40.67219 42.57025 0.693 13.08520 C ? B ? 7 CZ3 1
   ATOM 3125 CH2 B TRP B 10 ? 22.52892 40.41104 41.73071 0.693 13.39400 C ? B ? 7 CH2 1
   ATOM 3126 HB2 B TRP B 10 ? 28.00546 37.84356 40.63178 0.693 14.20042 H ? B ? 7 HB2 1
   ATOM 3127 HB3 B TRP B 10 ? 27.48427 38.21658 42.08596 0.693 14.20042 H ? B ? 7 HB3 1
   ATOM 3128 HD1 B TRP B 10 ? 26.13747 37.33955 39.01090 0.693 18.45200 H ? B ? 7 HD1 1
   ATOM 3129 HE1 B TRP B 10 ? 23.78476 37.83234 38.77391 0.693 13.45753 H ? B ? 7 HE1 1
   ATOM 3130 HE3 B TRP B 10 ? 25.59583 40.33081 42.85985 0.693 11.91708 H ? B ? 7 HE3 1
   ATOM 3131 HZ2 B TRP B 10 ? 21.92422 39.37528 40.10930 0.693 17.46564 H ? B ? 7 HZ2 1
   ATOM 3132 HZ3 B TRP B 10 ? 23.50526 41.21893 43.31351 0.693 15.70226 H ? B ? 7 HZ3 1
   ATOM 3133 HH2 B TRP B 10 ? 21.70698 40.80693 41.91122 0.693 16.07281 H ? B ? 7 HH2 1
   ATOM 3134 CB C TRP B 10 ? 27.54786 38.55559 41.09635 0.225 12.63610 C ? B ? 7 CB 1
   ATOM 3135 CG C TRP B 10 ? 26.22032 38.65065 40.47093 0.225 10.63684 C ? B ? 7 CG 1
   ATOM 3136 CD1 C TRP B 10 ? 25.87635 38.20514 39.23298 0.225 4.45548 C ? B ? 7 CD1 1
   ATOM 3137 CD2 C TRP B 10 ? 25.03940 39.22483 41.04156 0.225 10.91997 C ? B ? 7 CD2 1
   ATOM 3138 NE1 C TRP B 10 ? 24.53751 38.42181 39.00940 0.225 9.56018 N ? B ? 7 NE1 1
   ATOM 3139 CE2 C TRP B 10 ? 24.01011 39.08472 40.09291 0.225 9.60291 C ? B ? 7 CE2 1
   ATOM 3140 CE3 C TRP B 10 ? 24.76232 39.87386 42.24883 0.225 13.74083 C ? B ? 7 CE3 1
   ATOM 3141 CZ2 C TRP B 10 ? 22.71521 39.51964 40.33114 0.225 10.85585 C ? B ? 7 CZ2 1
   ATOM 3142 CZ3 C TRP B 10 ? 23.46874 40.30788 42.48918 0.225 11.63177 C ? B ? 7 CZ3 1
   ATOM 3143 CH2 C TRP B 10 ? 22.46071 40.13242 41.53034 0.225 15.37390 C ? B ? 7 CH2 1
   ATOM 3144 HB2 C TRP B 10 ? 28.06193 37.89387 40.60771 0.225 15.16333 H ? B ? 7 HB2 1
   ATOM 3145 HB3 C TRP B 10 ? 27.42583 38.26881 42.01491 0.225 15.16333 H ? B ? 7 HB3 1
   ATOM 3146 HD1 C TRP B 10 ? 26.46127 37.81153 38.62649 0.225 5.34659 H ? B ? 7 HD1 1
   ATOM 3147 HE1 C TRP B 10 ? 24.10159 38.18237 38.30780 0.225 11.47223 H ? B ? 7 HE1 1
   ATOM 3148 HE3 C TRP B 10 ? 25.43320 40.01145 42.87803 0.225 16.48901 H ? B ? 7 HE3 1
   ATOM 3149 HZ2 C TRP B 10 ? 22.04320 39.39976 39.69953 0.225 13.02703 H ? B ? 7 HZ2 1
   ATOM 3150 HZ3 C TRP B 10 ? 23.26624 40.72115 43.29732 0.225 13.95815 H ? B ? 7 HZ3 1
   ATOM 3151 HH2 C TRP B 10 ? 21.60143 40.43829 41.71197 0.225 18.44870 H ? B ? 7 HH2 1
   ATOM 3152 N . ASP B 11 ? 30.73384 39.67976 40.95904 1.000 11.75038 N ? B ? 8 N 1
   ATOM 3153 CA . ASP B 11 ? 32.09751 39.58288 41.44863 1.000 13.29078 C ? B ? 8 CA 1
   ATOM 3154 C . ASP B 11 ? 32.68875 40.91928 41.84962 1.000 12.99706 C ? B ? 8 C 1
   ATOM 3155 O . ASP B 11 ? 33.82163 40.94142 42.33886 1.000 14.17804 O ? B ? 8 O 1
   ATOM 3156 H . ASP B 11 ? 30.69164 39.73138 40.10163 1.000 14.10047 H ? B ? 8 H 1
   ATOM 3157 HA . ASP B 11 ? 32.11515 39.03546 42.24920 1.000 15.94895 H ? B ? 8 HA 1
   ATOM 3158 CB A ASP B 11 ? 32.98031 38.86650 40.37776 0.835 13.93070 C ? B ? 8 CB 1
   ATOM 3159 CG A ASP B 11 ? 34.46582 38.79345 40.76164 0.835 16.30862 C ? B ? 8 CG 1
   ATOM 3160 OD1 A ASP B 11 ? 34.73385 38.04090 41.70367 0.835 13.61694 O ? B ? 8 OD1 1
   ATOM 3161 OD2 A ASP B 11 ? 35.34957 39.44019 40.13697 0.835 17.03710 O ? B ? 8 OD2 1
   ATOM 3162 HB2 A ASP B 11 ? 32.65827 37.95887 40.26202 0.835 16.71686 H ? B ? 8 HB2 1
   ATOM 3163 HB3 A ASP B 11 ? 32.91321 39.35164 39.54048 0.835 16.71686 H ? B ? 8 HB3 1
   ATOM 3164 CB B ASP B 11 ? 32.98049 38.90617 40.38698 0.165 14.24400 C ? B ? 8 CB 1
   ATOM 3165 CG B ASP B 11 ? 34.42956 38.76950 40.82066 0.165 16.70443 C ? B ? 8 CG 1
   ATOM 3166 OD1 B ASP B 11 ? 34.67588 38.02628 41.79269 0.165 14.49724 O ? B ? 8 OD1 1
   ATOM 3167 OD2 B ASP B 11 ? 35.31300 39.39863 40.19379 0.165 17.25965 O ? B ? 8 OD2 1
   ATOM 3168 HB2 B ASP B 11 ? 32.63596 38.01671 40.21074 0.165 17.09281 H ? B ? 8 HB2 1
   ATOM 3169 HB3 B ASP B 11 ? 32.96010 39.43673 39.57520 0.165 17.09281 H ? B ? 8 HB3 1
   ATOM 3170 N A SER B 12 ? 31.92356 42.01272 41.72191 0.884 12.02945 N ? B ? 9 N 1
   ATOM 3171 CA A SER B 12 ? 32.46411 43.33562 41.96153 0.884 14.23572 C ? B ? 9 CA 1
   ATOM 3172 C A SER B 12 ? 31.70388 44.04219 43.05281 0.884 12.23708 C ? B ? 9 C 1
   ATOM 3173 O A SER B 12 ? 31.81445 45.28702 43.10375 0.884 15.21019 O ? B ? 9 O 1
   ATOM 3174 CB A SER B 12 ? 32.39887 44.25378 40.71567 0.884 16.82903 C ? B ? 9 CB 1
   ATOM 3175 OG A SER B 12 ? 31.04976 44.48359 40.32774 0.884 22.03876 O ? B ? 9 OG 1
   ATOM 3176 H A SER B 12 ? 31.09324 42.00360 41.49808 0.884 14.43535 H ? B ? 9 H 1
   ATOM 3177 HA A SER B 12 ? 33.39373 43.20412 42.20527 0.884 17.08288 H ? B ? 9 HA 1
   ATOM 3178 HB2 A SER B 12 ? 32.81590 45.10360 40.92731 0.884 20.19486 H ? B ? 9 HB2 1
   ATOM 3179 HB3 A SER B 12 ? 32.86981 43.82641 39.98323 0.884 20.19486 H ? B ? 9 HB3 1
   ATOM 3180 HG A SER B 12 ? 30.64392 43.75202 40.25228 0.884 26.44652 H ? B ? 9 HG 1
   ATOM 3181 N B SER B 12 ? 31.98481 42.02807 41.64441 0.116 12.75532 N ? B ? 9 N 1
   ATOM 3182 CA B SER B 12 ? 32.60680 43.33602 41.83096 0.116 15.02277 C ? B ? 9 CA 1
   ATOM 3183 C B SER B 12 ? 31.93178 44.21792 42.86422 0.116 16.56523 C ? B ? 9 C 1
   ATOM 3184 O B SER B 12 ? 32.09071 45.44527 42.83882 0.116 11.88165 O ? B ? 9 O 1
   ATOM 3185 CB B SER B 12 ? 32.65749 44.10078 40.49653 0.116 20.90554 C ? B ? 9 CB 1
   ATOM 3186 OG B SER B 12 ? 31.35282 44.50219 40.09547 0.116 22.23379 O ? B ? 9 OG 1
   ATOM 3187 H B SER B 12 ? 31.16023 42.04986 41.40112 0.116 15.30640 H ? B ? 9 H 1
   ATOM 3188 HA B SER B 12 ? 33.50229 43.16062 42.15994 0.116 18.02734 H ? B ? 9 HA 1
   ATOM 3189 HB2 B SER B 12 ? 33.21149 44.88957 40.60511 0.116 25.08666 H ? B ? 9 HB2 1
   ATOM 3190 HB3 B SER B 12 ? 33.03378 43.52236 39.81481 0.116 25.08666 H ? B ? 9 HB3 1
   ATOM 3191 HG B SER B 12 ? 30.82100 43.85507 40.15866 0.116 26.68056 H ? B ? 9 HG 1
   ATOM 3192 N A VAL B 14 ? 30.80960 45.84919 46.53868 0.884 11.73564 N ? B ? 10 N 1
   ATOM 3193 CA A VAL B 14 ? 31.66841 46.53832 47.48479 0.884 11.10657 C ? B ? 10 CA 1
   ATOM 3194 C A VAL B 14 ? 31.02123 46.44219 48.82745 0.884 11.83658 C ? B ? 10 C 1
   ATOM 3195 O A VAL B 14 ? 29.83880 46.77366 48.98774 0.884 12.38710 O ? B ? 10 O 1
   ATOM 3196 CB A VAL B 14 ? 31.83706 47.99187 47.05118 0.884 12.61590 C ? B ? 10 CB 1
   ATOM 3197 CG1 A VAL B 14 ? 32.58406 48.79834 48.14032 0.884 14.52038 C ? B ? 10 CG1 1
   ATOM 3198 CG2 A VAL B 14 ? 32.56609 48.02600 45.77184 0.884 14.34568 C ? B ? 10 CG2 1
   ATOM 3199 HA A VAL B 14 ? 32.55222 46.14102 47.52888 0.884 13.32790 H ? B ? 10 HA 1
   ATOM 3200 HB A VAL B 14 ? 30.96895 48.40723 46.92968 0.884 15.13910 H ? B ? 10 HB 1
   ATOM 3201 HG11 A VAL B 14 ? 32.70150 49.71079 47.83283 0.884 17.42447 H ? B ? 10 HG11 1
   ATOM 3202 HG12 A VAL B 14 ? 32.05907 48.78912 48.95591 0.884 17.42447 H ? B ? 10 HG12 1
   ATOM 3203 HG13 A VAL B 14 ? 33.44895 48.38886 48.29901 0.884 17.42447 H ? B ? 10 HG13 1
   ATOM 3204 HG21 A VAL B 14 ? 32.71789 48.95020 45.51942 0.884 17.21483 H ? B ? 10 HG21 1
   ATOM 3205 HG22 A VAL B 14 ? 33.41481 47.56890 45.87971 0.884 17.21483 H ? B ? 10 HG22 1
   ATOM 3206 HG23 A VAL B 14 ? 32.03453 47.58086 45.09347 0.884 17.21483 H ? B ? 10 HG23 1
   ATOM 3207 N B VAL B 14 ? 31.04579 46.00141 46.47709 0.116 11.85128 N ? B ? 10 N 1
   ATOM 3208 CA B VAL B 14 ? 31.81044 46.61783 47.55725 0.116 11.19129 C ? B ? 10 CA 1
   ATOM 3209 C B VAL B 14 ? 31.10005 46.42826 48.89029 0.116 11.75459 C ? B ? 10 C 1
   ATOM 3210 O B VAL B 14 ? 29.89279 46.65078 48.99386 0.116 13.95706 O ? B ? 10 O 1
   ATOM 3211 CB B VAL B 14 ? 32.03457 48.11458 47.27668 0.116 13.95194 C ? B ? 10 CB 1
   ATOM 3212 CG1 B VAL B 14 ? 32.82525 48.75992 48.40393 0.116 15.41829 C ? B ? 10 CG1 1
   ATOM 3213 CG2 B VAL B 14 ? 32.73622 48.28891 45.94789 0.116 14.53289 C ? B ? 10 CG2 1
   ATOM 3214 HA B VAL B 14 ? 32.67577 46.18327 47.61422 0.116 13.42956 H ? B ? 10 HA 1
   ATOM 3215 HB B VAL B 14 ? 31.17672 48.56484 47.22910 0.116 16.74234 H ? B ? 10 HB 1
   ATOM 3216 HG11 B VAL B 14 ? 32.97211 49.69494 48.19164 0.116 18.50196 H ? B ? 10 HG11 1
   ATOM 3217 HG12 B VAL B 14 ? 32.31983 48.68332 49.22830 0.116 18.50196 H ? B ? 10 HG12 1
   ATOM 3218 HG13 B VAL B 14 ? 33.67642 48.30356 48.49417 0.116 18.50196 H ? B ? 10 HG13 1
   ATOM 3219 HG21 B VAL B 14 ? 32.88237 49.23469 45.78963 0.116 17.43948 H ? B ? 10 HG21 1
   ATOM 3220 HG22 B VAL B 14 ? 33.58653 47.82301 45.97624 0.116 17.43948 H ? B ? 10 HG22 1
   ATOM 3221 HG23 B VAL B 14 ? 32.17918 47.91823 45.24561 0.116 17.43948 H ? B ? 10 HG23 1
   ATOM 3222 N A HIS B 15 ? 31.75421 45.94064 49.81462 0.884 11.69912 N ? B ? 11 N 1
   ATOM 3223 CA A HIS B 15 ? 31.27271 45.79656 51.18439 0.884 11.30055 C ? B ? 11 CA 1
   ATOM 3224 C A HIS B 15 ? 31.14436 47.16326 51.84437 0.884 14.47054 C ? B ? 11 C 1
   ATOM 3225 O A HIS B 15 ? 32.11488 47.93551 51.84549 0.884 14.80281 O ? B ? 11 O 1
   ATOM 3226 CB A HIS B 15 ? 32.27474 44.92924 51.97704 0.884 11.32835 C ? B ? 11 CB 1
   ATOM 3227 CG A HIS B 15 ? 31.75539 44.42257 53.28334 0.884 13.07479 C ? B ? 11 CG 1
   ATOM 3228 ND1 A HIS B 15 ? 30.74205 43.49988 53.36723 0.884 13.75803 N ? B ? 11 ND1 1
   ATOM 3229 CD2 A HIS B 15 ? 32.13537 44.66983 54.55964 0.884 14.54986 C ? B ? 11 CD2 1
   ATOM 3230 CE1 A HIS B 15 ? 30.48792 43.22799 54.63688 0.884 14.65650 C ? B ? 11 CE1 1
   ATOM 3231 NE2 A HIS B 15 ? 31.32633 43.92178 55.38580 0.884 15.33361 N ? B ? 11 NE2 1
   ATOM 3232 H A HIS B 15 ? 32.56313 45.66603 49.71544 0.884 14.03896 H ? B ? 11 H 1
   ATOM 3233 HA A HIS B 15 ? 30.40032 45.37249 51.18787 0.884 13.56068 H ? B ? 11 HA 1
   ATOM 3234 HB2 A HIS B 15 ? 32.51171 44.15900 51.43715 0.884 13.59404 H ? B ? 11 HB2 1
   ATOM 3235 HB3 A HIS B 15 ? 33.06495 45.46055 52.16194 0.884 13.59404 H ? B ? 11 HB3 1
   ATOM 3236 HD1 A HIS B 15 ? 30.33387 43.15108 52.69542 0.884 16.50966 H ? B ? 11 HD1 1
   ATOM 3237 HD2 A HIS B 15 ? 32.81825 45.24079 54.82904 0.884 17.45984 H ? B ? 11 HD2 1
   ATOM 3238 HE1 A HIS B 15 ? 29.83142 42.64777 54.94872 0.884 17.58781 H ? B ? 11 HE1 1
   ATOM 3239 N B HIS B 15 ? 31.84754 46.04417 49.92228 0.116 13.15303 N ? B ? 11 N 1
   ATOM 3240 CA B HIS B 15 ? 31.27458 45.79920 51.24380 0.116 11.76531 C ? B ? 11 CA 1
   ATOM 3241 C B HIS B 15 ? 31.19113 47.10913 52.02238 0.116 14.16290 C ? B ? 11 C 1
   ATOM 3242 O B HIS B 15 ? 32.21744 47.69520 52.39428 0.116 10.55427 O ? B ? 11 O 1
   ATOM 3243 CB B HIS B 15 ? 32.10688 44.77952 52.01474 0.116 12.62741 C ? B ? 11 CB 1
   ATOM 3244 CG B HIS B 15 ? 31.58814 44.49610 53.39040 0.116 13.18634 C ? B ? 11 CG 1
   ATOM 3245 ND1 B HIS B 15 ? 30.80900 43.39725 53.68080 0.116 13.56067 N ? B ? 11 ND1 1
   ATOM 3246 CD2 B HIS B 15 ? 31.73836 45.16851 54.55557 0.116 14.08446 C ? B ? 11 CD2 1
   ATOM 3247 CE1 B HIS B 15 ? 30.50542 43.40303 54.96667 0.116 13.54119 C ? B ? 11 CE1 1
   ATOM 3248 NE2 B HIS B 15 ? 31.05344 44.47061 55.51918 0.116 17.18995 N ? B ? 11 NE2 1
   ATOM 3249 H B HIS B 15 ? 32.69719 45.91743 49.88176 0.116 15.78366 H ? B ? 11 H 1
   ATOM 3250 HA B HIS B 15 ? 30.37554 45.45476 51.12554 0.116 14.11839 H ? B ? 11 HA 1
   ATOM 3251 HB2 B HIS B 15 ? 32.11180 43.94404 51.52195 0.116 15.15291 H ? B ? 11 HB2 1
   ATOM 3252 HB3 B HIS B 15 ? 33.01163 45.11791 52.10312 0.116 15.15291 H ? B ? 11 HB3 1
   ATOM 3253 HD1 B HIS B 15 ? 30.55936 42.80089 53.11367 0.116 16.27282 H ? B ? 11 HD1 1
   ATOM 3254 HD2 B HIS B 15 ? 32.21646 45.95643 54.68011 0.116 16.90137 H ? B ? 11 HD2 1
   ATOM 3255 HE1 B HIS B 15 ? 29.99316 42.76431 55.40773 0.116 16.24944 H ? B ? 11 HE1 1
   ATOM 3256 N A GLU B 16 ? 29.97237 47.45332 52.39570 0.884 12.03981 N ? B ? 12 N 1
   ATOM 3257 CA A GLU B 16 ? 29.75496 48.69087 53.14517 0.884 12.66531 C ? B ? 12 CA 1
   ATOM 3258 C A GLU B 16 ? 28.48746 48.49540 53.94099 0.884 18.80513 C ? B ? 12 C 1
   ATOM 3259 O A GLU B 16 ? 27.58661 47.79000 53.49759 0.884 20.93821 O ? B ? 12 O 1
   ATOM 3260 CB A GLU B 16 ? 29.69978 49.94662 52.24735 0.884 27.25997 C ? B ? 12 CB 1
   ATOM 3261 CG A GLU B 16 ? 28.79738 49.94018 51.11035 0.884 19.70478 C ? B ? 12 CG 1
   ATOM 3262 CD A GLU B 16 ? 28.75249 51.25062 50.37744 0.884 28.76521 C ? B ? 12 CD 1
   ATOM 3263 OE1 A GLU B 16 ? 28.98590 52.28586 51.01938 0.884 31.82038 O ? B ? 12 OE1 1
   ATOM 3264 OE2 A GLU B 16 ? 28.49984 51.25557 49.16126 0.884 18.15716 O ? B ? 12 OE2 1
   ATOM 3265 H A GLU B 16 ? 29.27856 46.94708 52.35142 0.884 14.44779 H ? B ? 12 H 1
   ATOM 3266 HA A GLU B 16 ? 30.49156 48.85269 53.75520 0.884 15.19839 H ? B ? 12 HA 1
   ATOM 3267 HB2 A GLU B 16 ? 29.43672 50.69547 52.80497 0.884 32.71198 H ? B ? 12 HB2 1
   ATOM 3268 HB3 A GLU B 16 ? 30.59051 50.09390 51.89266 0.884 32.71198 H ? B ? 12 HB3 1
   ATOM 3269 HG2 A GLU B 16 ? 29.08723 49.25887 50.48369 0.884 23.64575 H ? B ? 12 HG2 1
   ATOM 3270 HG3 A GLU B 16 ? 27.90042 49.74347 51.42286 0.884 23.64575 H ? B ? 12 HG3 1
   ATOM 3271 N B GLU B 16 ? 29.96597 47.55084 52.29182 0.116 13.20706 N ? B ? 12 N 1
   ATOM 3272 CA B GLU B 16 ? 29.73388 48.74703 53.08766 0.116 13.20804 C ? B ? 12 CA 1
   ATOM 3273 C B GLU B 16 ? 28.45550 48.55199 53.88689 0.116 19.97431 C ? B ? 12 C 1
   ATOM 3274 O B GLU B 16 ? 27.53220 47.87093 53.42703 0.116 20.46692 O ? B ? 12 O 1
   ATOM 3275 CB B GLU B 16 ? 29.60191 49.98833 52.19857 0.116 25.84124 C ? B ? 12 CB 1
   ATOM 3276 CG B GLU B 16 ? 28.71026 49.78556 50.99827 0.116 21.74808 C ? B ? 12 CG 1
   ATOM 3277 CD B GLU B 16 ? 28.27048 51.09025 50.38015 0.116 23.59005 C ? B ? 12 CD 1
   ATOM 3278 OE1 B GLU B 16 ? 27.65500 51.90734 51.10028 0.116 15.86207 O ? B ? 12 OE1 1
   ATOM 3279 OE2 B GLU B 16 ? 28.56153 51.30284 49.18316 0.116 18.67626 O ? B ? 12 OE2 1
   ATOM 3280 H B GLU B 16 ? 29.24467 47.16898 52.02069 0.116 15.84848 H ? B ? 12 H 1
   ATOM 3281 HA B GLU B 16 ? 30.47194 48.88276 53.70227 0.116 15.84967 H ? B ? 12 HA 1
   ATOM 3282 HB2 B GLU B 16 ? 29.22802 50.71128 52.72626 0.116 31.00951 H ? B ? 12 HB2 1
   ATOM 3283 HB3 B GLU B 16 ? 30.48245 50.23485 51.87488 0.116 31.00951 H ? B ? 12 HB3 1
   ATOM 3284 HG2 B GLU B 16 ? 29.19381 49.28128 50.32537 0.116 26.09771 H ? B ? 12 HG2 1
   ATOM 3285 HG3 B GLU B 16 ? 27.91678 49.29886 51.27105 0.116 26.09771 H ? B ? 12 HG3 1
   ATOM 3286 N . TYR B 17 ? 28.37883 49.18751 55.06156 1.000 27.76875 N ? B ? 13 N 1
   ATOM 3287 CA . TYR B 17 ? 27.20436 49.08235 55.90738 1.000 24.54641 C ? B ? 13 CA 1
   ATOM 3288 C . TYR B 17 ? 26.95648 47.59602 56.29119 1.000 22.87900 C ? B ? 13 C 1
   ATOM 3289 O . TYR B 17 ? 25.81057 47.18541 56.56223 1.000 17.42037 O ? B ? 13 O 1
   ATOM 3290 HA . TYR B 17 ? 27.34802 49.56030 56.73914 1.000 29.45571 H ? B ? 13 HA 1
   ATOM 3291 CB A TYR B 17 ? 25.99161 49.69159 55.19745 0.267 22.40276 C ? B ? 13 CB 1
   ATOM 3292 CG A TYR B 17 ? 26.29286 51.00516 54.51258 0.267 34.67949 C ? B ? 13 CG 1
   ATOM 3293 CD1 A TYR B 17 ? 27.13129 51.94601 55.10650 0.267 38.07730 C ? B ? 13 CD1 1
   ATOM 3294 CD2 A TYR B 17 ? 25.71759 51.32021 53.28434 0.267 26.44250 C ? B ? 13 CD2 1
   ATOM 3295 CE1 A TYR B 17 ? 27.38504 53.16864 54.49269 0.267 33.29656 C ? B ? 13 CE1 1
   ATOM 3296 CE2 A TYR B 17 ? 25.96341 52.52752 52.67220 0.267 44.28407 C ? B ? 13 CE2 1
   ATOM 3297 CZ A TYR B 17 ? 26.79205 53.44807 53.27607 0.267 40.86375 C ? B ? 13 CZ 1
   ATOM 3298 OH A TYR B 17 ? 27.01287 54.63956 52.63038 0.267 34.06135 O ? B ? 13 OH 1
   ATOM 3299 H A TYR B 17 ? 28.97770 49.72989 55.35615 0.884 33.32252 H ? B ? 13 H 1
   ATOM 3300 HB2 A TYR B 17 ? 25.67865 49.06918 54.52250 0.267 26.88333 H ? B ? 13 HB2 1
   ATOM 3301 HB3 A TYR B 17 ? 25.29317 49.85052 55.85154 0.267 26.88333 H ? B ? 13 HB3 1
   ATOM 3302 HD1 A TYR B 17 ? 27.52740 51.75395 55.92571 0.267 45.69277 H ? B ? 13 HD1 1
   ATOM 3303 HD2 A TYR B 17 ? 25.15745 50.70380 52.87059 0.267 31.73101 H ? B ? 13 HD2 1
   ATOM 3304 HE1 A TYR B 17 ? 27.94688 53.79024 54.89623 0.267 39.95589 H ? B ? 13 HE1 1
   ATOM 3305 HE2 A TYR B 17 ? 25.57081 52.72209 51.85189 0.267 53.14089 H ? B ? 13 HE2 1
   ATOM 3306 HH A TYR B 17 ? 27.83293 54.73460 52.47526 0.267 40.87364 H ? B ? 13 HH 1
   ATOM 3307 CB B TYR B 17 ? 25.96245 49.77959 55.26602 0.733 19.15510 C ? B ? 13 CB 1
   ATOM 3308 CG B TYR B 17 ? 26.09394 51.25562 55.12230 0.733 37.75131 C ? B ? 13 CG 1
   ATOM 3309 CD1 B TYR B 17 ? 26.62678 51.82360 53.96263 0.733 24.31019 C ? B ? 13 CD1 1
   ATOM 3310 CD2 B TYR B 17 ? 25.68770 52.09630 56.15082 0.733 37.40500 C ? B ? 13 CD2 1
   ATOM 3311 CE1 B TYR B 17 ? 26.76184 53.21209 53.84581 0.733 45.27958 C ? B ? 13 CE1 1
   ATOM 3312 CE2 B TYR B 17 ? 25.81233 53.47427 56.03952 0.733 45.29182 C ? B ? 13 CE2 1
   ATOM 3313 CZ B TYR B 17 ? 26.34433 54.01964 54.88839 0.733 46.94637 C ? B ? 13 CZ 1
   ATOM 3314 OH B TYR B 17 ? 26.45956 55.38181 54.79198 0.733 46.03293 O ? B ? 13 OH 1
   ATOM 3315 H B TYR B 17 ? 29.00123 49.68561 55.38424 0.116 33.32252 H ? B ? 13 H 1
   ATOM 3316 HB2 B TYR B 17 ? 25.82270 49.40961 54.38031 0.733 22.98614 H ? B ? 13 HB2 1
   ATOM 3317 HB3 B TYR B 17 ? 25.18791 49.60671 55.82378 0.733 22.98614 H ? B ? 13 HB3 1
   ATOM 3318 HD1 B TYR B 17 ? 26.89431 51.27417 53.26159 0.733 29.17225 H ? B ? 13 HD1 1
   ATOM 3319 HD2 B TYR B 17 ? 25.32671 51.73030 56.92582 0.733 44.88602 H ? B ? 13 HD2 1
   ATOM 3320 HE1 B TYR B 17 ? 27.12754 53.58673 53.07717 0.733 54.33552 H ? B ? 13 HE1 1
   ATOM 3321 HE2 B TYR B 17 ? 25.53914 54.02661 56.73608 0.733 54.35020 H ? B ? 13 HE2 1
   ATOM 3322 HH B TYR B 17 ? 26.17502 55.74462 55.49413 0.733 55.23953 H ? B ? 13 HH 1
   ATOM 3323 N . ASP B 18 ? 28.02588 46.74650 56.37406 1.000 21.13111 N ? B ? 14 N 1
   ATOM 3324 CA . ASP B 18 ? 27.86709 45.35978 56.79991 1.000 17.34635 C ? B ? 14 CA 1
   ATOM 3325 C . ASP B 18 ? 26.98391 44.55705 55.82260 1.000 13.66582 C ? B ? 14 C 1
   ATOM 3326 O . ASP B 18 ? 26.20934 43.67826 56.19383 1.000 16.04286 O ? B ? 14 O 1
   ATOM 3327 H . ASP B 18 ? 28.83571 46.96704 56.18663 1.000 25.35735 H ? B ? 14 H 1
   ATOM 3328 HA . ASP B 18 ? 28.72345 44.90512 56.77094 1.000 20.81564 H ? B ? 14 HA 1
   ATOM 3329 CB A ASP B 18 ? 27.42465 45.28760 58.25225 0.432 18.82144 C ? B ? 14 CB 1
   ATOM 3330 CG A ASP B 18 ? 28.57927 45.61003 59.18027 0.432 25.63410 C ? B ? 14 CG 1
   ATOM 3331 OD1 A ASP B 18 ? 29.64916 46.01801 58.64381 0.432 29.33463 O ? B ? 14 OD1 1
   ATOM 3332 OD2 A ASP B 18 ? 28.43125 45.45274 60.40819 0.432 33.43965 O ? B ? 14 OD2 1
   ATOM 3333 HB2 A ASP B 18 ? 26.71519 45.93068 58.40722 0.432 22.58574 H ? B ? 14 HB2 1
   ATOM 3334 HB3 A ASP B 18 ? 27.10976 44.39191 58.45094 0.432 22.58574 H ? B ? 14 HB3 1
   ATOM 3335 CB B ASP B 18 ? 27.32060 45.26631 58.22279 0.300 18.73233 C ? B ? 14 CB 1
   ATOM 3336 CG B ASP B 18 ? 28.40064 45.47341 59.27715 0.300 27.81726 C ? B ? 14 CG 1
   ATOM 3337 OD1 B ASP B 18 ? 29.57752 45.10534 59.04159 0.300 17.06761 O ? B ? 14 OD1 1
   ATOM 3338 OD2 B ASP B 18 ? 28.05177 45.99896 60.35495 0.300 34.23853 O ? B ? 14 OD2 1
   ATOM 3339 HB2 B ASP B 18 ? 26.64312 45.94919 58.34772 0.300 22.47881 H ? B ? 14 HB2 1
   ATOM 3340 HB3 B ASP B 18 ? 26.93387 44.38688 58.35676 0.300 22.47881 H ? B ? 14 HB3 1
   ATOM 3341 CB C ASP B 18 ? 27.21903 45.23942 58.21571 0.268 18.61862 C ? B ? 14 CB 1
   ATOM 3342 CG C ASP B 18 ? 27.18317 46.55941 59.01028 0.268 41.55258 C ? B ? 14 CG 1
   ATOM 3343 OD1 C ASP B 18 ? 26.07957 47.17698 59.15076 0.268 12.55496 O ? B ? 14 OD1 1
   ATOM 3344 OD2 C ASP B 18 ? 28.24138 46.94895 59.55302 0.268 25.21331 O ? B ? 14 OD2 1
   ATOM 3345 HB2 C ASP B 18 ? 26.30421 44.93363 58.11320 0.268 22.34236 H ? B ? 14 HB2 1
   ATOM 3346 HB3 C ASP B 18 ? 27.72710 44.59744 58.73593 0.268 22.34236 H ? B ? 14 HB3 1
   ATOM 3347 N A LEU B 19 ? 27.05331 44.95131 54.56905 0.932 12.29490 N ? B ? 15 N 1
   ATOM 3348 CA A LEU B 19 ? 26.39046 44.26509 53.47140 0.932 12.56144 C ? B ? 15 CA 1
   ATOM 3349 C A LEU B 19 ? 27.26294 44.41418 52.24364 0.932 11.07751 C ? B ? 15 C 1
   ATOM 3350 O A LEU B 19 ? 28.25255 45.13187 52.24593 0.932 12.87466 O ? B ? 15 O 1
   ATOM 3351 CB A LEU B 19 ? 24.99219 44.80449 53.23373 0.932 13.84470 C ? B ? 15 CB 1
   ATOM 3352 CG A LEU B 19 ? 24.82017 46.28046 52.89383 0.932 17.81791 C ? B ? 15 CG 1
   ATOM 3353 CD1 A LEU B 19 ? 25.23264 46.66786 51.49325 0.932 15.59258 C ? B ? 15 CD1 1
   ATOM 3354 CD2 A LEU B 19 ? 23.30565 46.56897 53.12580 0.932 19.32270 C ? B ? 15 CD2 1
   ATOM 3355 H A LEU B 19 ? 27.49582 45.64257 54.31225 0.932 14.75390 H ? B ? 15 H 1
   ATOM 3356 HA A LEU B 19 ? 26.30128 43.32113 53.67608 0.932 15.07374 H ? B ? 15 HA 1
   ATOM 3357 HB2 A LEU B 19 ? 24.60978 44.30608 52.49465 0.932 16.61365 H ? B ? 15 HB2 1
   ATOM 3358 HB3 A LEU B 19 ? 24.47839 44.64693 54.04125 0.932 16.61365 H ? B ? 15 HB3 1
   ATOM 3359 HG A LEU B 19 ? 25.40624 46.81866 53.44861 0.932 21.38150 H ? B ? 15 HG 1
   ATOM 3360 HD11 A LEU B 19 ? 24.98867 47.59356 51.33684 0.932 18.71112 H ? B ? 15 HD11 1
   ATOM 3361 HD12 A LEU B 19 ? 26.19254 46.55938 51.40533 0.932 18.71112 H ? B ? 15 HD12 1
   ATOM 3362 HD13 A LEU B 19 ? 24.77541 46.09361 50.85916 0.932 18.71112 H ? B ? 15 HD13 1
   ATOM 3363 HD21 A LEU B 19 ? 23.11300 47.48073 52.85659 0.932 23.18726 H ? B ? 15 HD21 1
   ATOM 3364 HD22 A LEU B 19 ? 22.78119 45.94944 52.59472 0.932 23.18726 H ? B ? 15 HD22 1
   ATOM 3365 HD23 A LEU B 19 ? 23.10243 46.45204 54.06704 0.932 23.18726 H ? B ? 15 HD23 1
   ATOM 3366 N B LEU B 19 ? 27.09483 44.91302 54.54388 0.068 12.60510 N ? B ? 15 N 1
   ATOM 3367 CA B LEU B 19 ? 26.47653 44.17486 53.45616 0.068 12.78342 C ? B ? 15 CA 1
   ATOM 3368 C B LEU B 19 ? 27.25160 44.47648 52.18491 0.068 11.47970 C ? B ? 15 C 1
   ATOM 3369 O B LEU B 19 ? 27.99322 45.45895 52.10565 0.068 13.46441 O ? B ? 15 O 1
   ATOM 3370 CB B LEU B 19 ? 24.99445 44.51741 53.29239 0.068 13.04152 C ? B ? 15 CB 1
   ATOM 3371 CG B LEU B 19 ? 24.56286 45.97621 53.24659 0.068 10.86815 C ? B ? 15 CG 1
   ATOM 3372 CD1 B LEU B 19 ? 24.95393 46.66406 51.96156 0.068 15.73383 C ? B ? 15 CD1 1
   ATOM 3373 CD2 B LEU B 19 ? 23.03685 46.05678 53.45932 0.068 12.82452 C ? B ? 15 CD2 1
   ATOM 3374 H B LEU B 19 ? 27.53742 45.60010 54.27625 0.068 15.12614 H ? B ? 15 H 1
   ATOM 3375 HA B LEU B 19 ? 26.53267 43.22359 53.63740 0.068 15.34012 H ? B ? 15 HA 1
   ATOM 3376 HB2 B LEU B 19 ? 24.69669 44.11946 52.45939 0.068 15.64984 H ? B ? 15 HB2 1
   ATOM 3377 HB3 B LEU B 19 ? 24.52165 44.11726 54.03888 0.068 15.64984 H ? B ? 15 HB3 1
   ATOM 3378 HG B LEU B 19 ? 25.02265 46.45336 53.95498 0.068 13.04180 H ? B ? 15 HG 1
   ATOM 3379 HD11 B LEU B 19 ? 24.62400 47.57607 51.97846 0.068 18.88062 H ? B ? 15 HD11 1
   ATOM 3380 HD12 B LEU B 19 ? 25.92088 46.66347 51.88465 0.068 18.88062 H ? B ? 15 HD12 1
   ATOM 3381 HD13 B LEU B 19 ? 24.56242 46.18446 51.21483 0.068 18.88062 H ? B ? 15 HD13 1
   ATOM 3382 HD21 B LEU B 19 ? 22.76479 46.98775 53.44557 0.068 15.38944 H ? B ? 15 HD21 1
   ATOM 3383 HD22 B LEU B 19 ? 22.59256 45.57178 52.74638 0.068 15.38944 H ? B ? 15 HD22 1
   ATOM 3384 HD23 B LEU B 19 ? 22.81613 45.66029 54.31663 0.068 15.38944 H ? B ? 15 HD23 1
   ATOM 3385 N A ASP B 20 ? 26.91389 43.70229 51.18791 0.932 11.72893 N ? B ? 16 N 1
   ATOM 3386 CA A ASP B 20 ? 27.66352 43.76747 49.94713 0.932 11.26817 C ? B ? 16 CA 1
   ATOM 3387 C A ASP B 20 ? 26.81623 44.38806 48.86317 0.932 12.26059 C ? B ? 16 C 1
   ATOM 3388 O A ASP B 20 ? 25.71963 43.92071 48.55821 0.932 12.17126 O ? B ? 16 O 1
   ATOM 3389 CB A ASP B 20 ? 28.08663 42.35836 49.56204 0.932 12.74387 C ? B ? 16 CB 1
   ATOM 3390 CG A ASP B 20 ? 29.07618 41.78485 50.55774 0.932 13.16540 C ? B ? 16 CG 1
   ATOM 3391 OD1 A ASP B 20 ? 29.97359 42.56219 50.94841 0.932 13.14439 O ? B ? 16 OD1 1
   ATOM 3392 OD2 A ASP B 20 ? 28.91595 40.60910 51.00127 0.932 12.79410 O ? B ? 16 OD2 1
   ATOM 3393 H A ASP B 20 ? 26.23974 43.16879 51.16559 0.932 14.07473 H ? B ? 16 H 1
   ATOM 3394 HA A ASP B 20 ? 28.44266 44.33560 50.05232 0.932 13.52181 H ? B ? 16 HA 1
   ATOM 3395 HB2 A ASP B 20 ? 27.30594 41.78304 49.54133 0.932 15.29267 H ? B ? 16 HB2 1
   ATOM 3396 HB3 A ASP B 20 ? 28.50821 42.37708 48.68864 0.932 15.29267 H ? B ? 16 HB3 1
   ATOM 3397 N B ASP B 20 ? 27.08559 43.60683 51.19390 0.068 11.47475 N ? B ? 16 N 1
   ATOM 3398 CA B ASP B 20 ? 27.73995 43.75747 49.90326 0.068 11.43195 C ? B ? 16 CA 1
   ATOM 3399 C B ASP B 20 ? 26.78580 44.45234 48.94309 0.068 12.75435 C ? B ? 16 C 1
   ATOM 3400 O B ASP B 20 ? 25.63653 44.03317 48.79183 0.068 11.32490 O ? B ? 16 O 1
   ATOM 3401 CB B ASP B 20 ? 28.14856 42.38973 49.35531 0.068 12.08499 C ? B ? 16 CB 1
   ATOM 3402 CG B ASP B 20 ? 29.20674 41.71467 50.21671 0.068 11.30074 C ? B ? 16 CG 1
   ATOM 3403 OD1 B ASP B 20 ? 29.97039 42.44264 50.89430 0.068 13.53844 O ? B ? 16 OD1 1
   ATOM 3404 OD2 B ASP B 20 ? 29.26974 40.46114 50.22661 0.068 4.18020 O ? B ? 16 OD2 1
   ATOM 3405 H B ASP B 20 ? 26.58795 42.90755 51.24825 0.068 13.76971 H ? B ? 16 H 1
   ATOM 3406 HA B ASP B 20 ? 28.53758 44.30249 49.99063 0.068 13.71836 H ? B ? 16 HA 1
   ATOM 3407 HB2 B ASP B 20 ? 27.36923 41.81288 49.32720 0.068 14.50201 H ? B ? 16 HB2 1
   ATOM 3408 HB3 B ASP B 20 ? 28.51166 42.50053 48.46268 0.068 14.50201 H ? B ? 16 HB3 1
   ATOM 3409 N . GLY B 21 ? 27.26750 45.52571 48.30981 1.000 11.47491 N ? B ? 17 N 1
   ATOM 3410 CA . GLY B 21 ? 26.42903 46.35640 47.45687 1.000 11.40136 C ? B ? 17 CA 1
   ATOM 3411 C . GLY B 21 ? 27.04268 46.69831 46.11049 1.000 9.73711 C ? B ? 17 C 1
   ATOM 3412 O . GLY B 21 ? 28.23550 46.55842 45.86478 1.000 11.76536 O ? B ? 17 O 1
   ATOM 3413 HA2 . GLY B 21 ? 25.59327 45.89246 47.29205 1.000 13.68165 H ? B ? 17 HA2 1
   ATOM 3414 HA3 . GLY B 21 ? 26.24230 47.18951 47.91725 1.000 13.68165 H ? B ? 17 HA3 1
   ATOM 3415 H A GLY B 21 ? 28.06319 45.83313 48.41921 0.932 13.76991 H ? B ? 17 H 1
   ATOM 3416 H B GLY B 21 ? 28.08365 45.79185 48.36149 0.068 13.76991 H ? B ? 17 H 1
   ATOM 3417 N . SER B 22 ? 26.17783 47.20699 45.24302 1.000 10.50566 N ? B ? 18 N 1
   ATOM 3418 CA . SER B 22 ? 26.53329 47.72303 43.92495 1.000 12.74479 C ? B ? 18 CA 1
   ATOM 3419 C . SER B 22 ? 25.79699 49.04284 43.72715 1.000 12.69527 C ? B ? 18 C 1
   ATOM 3420 O . SER B 22 ? 24.58441 49.07906 43.50940 1.000 12.86243 O ? B ? 18 O 1
   ATOM 3421 CB . SER B 22 ? 26.14632 46.70706 42.84994 1.000 15.16510 C ? B ? 18 CB 1
   ATOM 3422 OG . SER B 22 ? 26.59161 47.20103 41.57377 1.000 17.12237 O ? B ? 18 OG 1
   ATOM 3423 H . SER B 22 ? 25.33476 47.26811 45.40143 1.000 12.60680 H ? B ? 18 H 1
   ATOM 3424 HA . SER B 22 ? 27.48601 47.89939 43.87883 1.000 15.29376 H ? B ? 18 HA 1
   ATOM 3425 HB2 . SER B 22 ? 26.57444 45.85696 43.03688 1.000 18.19814 H ? B ? 18 HB2 1
   ATOM 3426 HB3 . SER B 22 ? 25.18259 46.59762 42.83791 1.000 18.19814 H ? B ? 18 HB3 1
   ATOM 3427 HG . SER B 22 ? 26.22283 47.93685 41.40594 1.000 20.54686 H ? B ? 18 HG 1
   ATOM 3428 N . ARG B 23 ? 26.52898 50.15048 43.86421 1.000 12.96268 N ? B ? 19 N 1
   ATOM 3429 CA . ARG B 23 ? 25.92796 51.48784 43.74795 1.000 13.41615 C ? B ? 19 CA 1
   ATOM 3430 C . ARG B 23 ? 25.58792 51.84295 42.31123 1.000 10.39009 C ? B ? 19 C 1
   ATOM 3431 O . ARG B 23 ? 26.30962 51.53355 41.38661 1.000 12.94657 O ? B ? 19 O 1
   ATOM 3432 H . ARG B 23 ? 27.37387 50.15881 44.02452 1.000 15.55523 H ? B ? 19 H 1
   ATOM 3433 HA . ARG B 23 ? 25.10089 51.47875 44.25469 1.000 16.09939 H ? B ? 19 HA 1
   ATOM 3434 CB A ARG B 23 ? 26.84984 52.56231 44.33526 0.626 13.64341 C ? B ? 19 CB 1
   ATOM 3435 CG A ARG B 23 ? 26.78658 52.65396 45.83605 0.626 16.84010 C ? B ? 19 CG 1
   ATOM 3436 CD A ARG B 23 ? 27.93731 53.55518 46.33825 0.626 14.04259 C ? B ? 19 CD 1
   ATOM 3437 NE A ARG B 23 ? 28.01927 53.65959 47.78775 0.626 16.27840 N ? B ? 19 NE 1
   ATOM 3438 CZ A ARG B 23 ? 27.45562 54.57565 48.56321 0.626 17.42394 C ? B ? 19 CZ 1
   ATOM 3439 NH1 A ARG B 23 ? 26.83691 55.66211 48.06240 0.626 19.93718 N ? B ? 19 NH1 1
   ATOM 3440 NH2 A ARG B 23 ? 27.53453 54.43144 49.87616 0.626 16.56359 N ? B ? 19 NH2 1
   ATOM 3441 HB2 A ARG B 23 ? 27.76533 52.35764 44.08850 0.626 16.37210 H ? B ? 19 HB2 1
   ATOM 3442 HB3 A ARG B 23 ? 26.59388 53.42534 43.97392 0.626 16.37210 H ? B ? 19 HB3 1
   ATOM 3443 HG2 A ARG B 23 ? 25.94064 53.04318 46.10769 0.626 20.20813 H ? B ? 19 HG2 1
   ATOM 3444 HG3 A ARG B 23 ? 26.88570 51.77099 46.22521 0.626 20.20813 H ? B ? 19 HG3 1
   ATOM 3445 HD2 A ARG B 23 ? 28.77877 53.19127 46.02137 0.626 16.85112 H ? B ? 19 HD2 1
   ATOM 3446 HD3 A ARG B 23 ? 27.80889 54.44962 45.98556 0.626 16.85112 H ? B ? 19 HD3 1
   ATOM 3447 HE A ARG B 23 ? 28.48684 53.05825 48.18696 0.626 19.53410 H ? B ? 19 HE 1
   ATOM 3448 HH11 A ARG B 23 ? 26.79743 55.78045 47.21150 0.626 23.92463 H ? B ? 19 HH11 1
   ATOM 3449 HH12 A ARG B 23 ? 26.48133 56.23749 48.59352 0.626 23.92463 H ? B ? 19 HH12 1
   ATOM 3450 HH21 A ARG B 23 ? 27.94526 53.75381 50.21040 0.626 19.87633 H ? B ? 19 HH21 1
   ATOM 3451 HH22 A ARG B 23 ? 27.17509 55.01534 50.39525 0.626 19.87633 H ? B ? 19 HH22 1
   ATOM 3452 CB B ARG B 23 ? 26.87013 52.55436 44.30881 0.374 13.72960 C ? B ? 19 CB 1
   ATOM 3453 CG B ARG B 23 ? 27.12365 52.38644 45.76215 0.374 9.56755 C ? B ? 19 CG 1
   ATOM 3454 CD B ARG B 23 ? 27.21932 53.72845 46.47989 0.374 13.60543 C ? B ? 19 CD 1
   ATOM 3455 NE B ARG B 23 ? 27.08835 53.59797 47.92272 0.374 11.81099 N ? B ? 19 NE 1
   ATOM 3456 CZ B ARG B 23 ? 26.89859 54.60449 48.75609 0.374 13.69875 C ? B ? 19 CZ 1
   ATOM 3457 NH1 B ARG B 23 ? 26.91572 55.86760 48.33155 0.374 17.49072 N ? B ? 19 NH1 1
   ATOM 3458 NH2 B ARG B 23 ? 26.70477 54.34668 50.04604 0.374 21.23503 N ? B ? 19 NH2 1
   ATOM 3459 HB2 B ARG B 23 ? 27.72113 52.49890 43.84662 0.374 16.47554 H ? B ? 19 HB2 1
   ATOM 3460 HB3 B ARG B 23 ? 26.47448 53.42931 44.17159 0.374 16.47554 H ? B ? 19 HB3 1
   ATOM 3461 HG2 B ARG B 23 ? 26.39576 51.88193 46.15780 0.374 11.48107 H ? B ? 19 HG2 1
   ATOM 3462 HG3 B ARG B 23 ? 27.96157 51.91438 45.88841 0.374 11.48107 H ? B ? 19 HG3 1
   ATOM 3463 HD2 B ARG B 23 ? 28.08254 54.12853 46.29102 0.374 16.32653 H ? B ? 19 HD2 1
   ATOM 3464 HD3 B ARG B 23 ? 26.50869 54.30844 46.16443 0.374 16.32653 H ? B ? 19 HD3 1
   ATOM 3465 HE B ARG B 23 ? 27.13816 52.80738 48.25750 0.374 14.17320 H ? B ? 19 HE 1
   ATOM 3466 HH11 B ARG B 23 ? 27.05233 56.03999 47.50015 0.374 20.98888 H ? B ? 19 HH11 1
   ATOM 3467 HH12 B ARG B 23 ? 26.79015 56.51034 48.88898 0.374 20.98888 H ? B ? 19 HH12 1
   ATOM 3468 HH21 B ARG B 23 ? 26.70423 53.53378 50.32673 0.374 25.48205 H ? B ? 19 HH21 1
   ATOM 3469 HH22 B ARG B 23 ? 26.57994 54.99284 50.59966 0.374 25.48205 H ? B ? 19 HH22 1
   ATOM 3470 N . LEU B 24 ? 24.43498 52.48433 42.14329 1.000 11.90508 N ? B ? 20 N 1
   ATOM 3471 CA . LEU B 24 ? 24.03416 53.03962 40.83214 1.000 13.78118 C ? B ? 20 CA 1
   ATOM 3472 C . LEU B 24 ? 25.05408 54.03962 40.30103 1.000 14.30321 C ? B ? 20 C 1
   ATOM 3473 O . LEU B 24 ? 25.44019 53.98662 39.12702 1.000 13.79443 O ? B ? 20 O 1
   ATOM 3474 CB . LEU B 24 ? 22.68786 53.73177 40.99593 1.000 12.87278 C ? B ? 20 CB 1
   ATOM 3475 CG . LEU B 24 ? 22.10403 54.33445 39.72455 1.000 14.16434 C ? B ? 20 CG 1
   ATOM 3476 CD1 . LEU B 24 ? 21.73031 53.31659 38.71497 1.000 14.47179 C ? B ? 20 CD1 1
   ATOM 3477 CD2 . LEU B 24 ? 20.91246 55.15296 40.16478 1.000 15.67306 C ? B ? 20 CD2 1
   ATOM 3478 H . LEU B 24 ? 23.85812 52.61747 42.76708 1.000 14.28611 H ? B ? 20 H 1
   ATOM 3479 HA . LEU B 24 ? 23.96710 52.31440 40.19147 1.000 16.53743 H ? B ? 20 HA 1
   ATOM 3480 HB2 . LEU B 24 ? 22.04931 53.08152 41.32810 1.000 15.44736 H ? B ? 20 HB2 1
   ATOM 3481 HB3 . LEU B 24 ? 22.79161 54.45228 41.63702 1.000 15.44736 H ? B ? 20 HB3 1
   ATOM 3482 HG . LEU B 24 ? 22.76163 54.88284 39.26878 1.000 16.99723 H ? B ? 20 HG 1
   ATOM 3483 HD11 . LEU B 24 ? 21.36157 53.76378 37.93718 1.000 17.36616 H ? B ? 20 HD11 1
   ATOM 3484 HD12 . LEU B 24 ? 22.52186 52.81524 38.46399 1.000 17.36616 H ? B ? 20 HD12 1
   ATOM 3485 HD13 . LEU B 24 ? 21.06850 52.71985 39.09815 1.000 17.36616 H ? B ? 20 HD13 1
   ATOM 3486 HD21 . LEU B 24 ? 20.54712 55.61775 39.39577 1.000 18.80769 H ? B ? 20 HD21 1
   ATOM 3487 HD22 . LEU B 24 ? 20.24362 54.55982 40.54127 1.000 18.80769 H ? B ? 20 HD22 1
   ATOM 3488 HD23 . LEU B 24 ? 21.19961 55.79445 40.83331 1.000 18.80769 H ? B ? 20 HD23 1
   ATOM 3489 N A LEU B 25 ? 25.45908 54.95701 41.13433 0.113 14.37378 N ? B ? 21 N 1
   ATOM 3490 CA A LEU B 25 ? 26.32967 56.02815 40.69584 0.113 16.72257 C ? B ? 21 CA 1
   ATOM 3491 C A LEU B 25 ? 27.76018 55.77987 41.15772 0.113 19.70547 C ? B ? 21 C 1
   ATOM 3492 O A LEU B 25 ? 27.98911 55.12419 42.17482 0.113 18.98811 O ? B ? 21 O 1
   ATOM 3493 CB A LEU B 25 ? 25.84438 57.36352 41.26457 0.113 17.32081 C ? B ? 21 CB 1
   ATOM 3494 CG A LEU B 25 ? 24.45131 57.80761 40.81093 0.113 16.63007 C ? B ? 21 CG 1
   ATOM 3495 CD1 A LEU B 25 ? 24.13680 59.17300 41.40646 0.113 21.54367 C ? B ? 21 CD1 1
   ATOM 3496 CD2 A LEU B 25 ? 24.34221 57.83905 39.29580 0.113 14.24986 C ? B ? 21 CD2 1
   ATOM 3497 H A LEU B 25 ? 25.24683 54.98913 41.96711 0.113 17.24856 H ? B ? 21 H 1
   ATOM 3498 HA A LEU B 25 ? 26.32605 56.08278 39.72739 0.113 20.06710 H ? B ? 21 HA 1
   ATOM 3499 HB2 A LEU B 25 ? 25.82456 57.29289 42.23179 0.113 20.78498 H ? B ? 21 HB2 1
   ATOM 3500 HB3 A LEU B 25 ? 26.46994 58.05413 40.99510 0.113 20.78498 H ? B ? 21 HB3 1
   ATOM 3501 HG A LEU B 25 ? 23.79415 57.16721 41.12544 0.113 19.95611 H ? B ? 21 HG 1
   ATOM 3502 HD11 A LEU B 25 ? 23.25739 59.45283 41.10777 0.113 25.85242 H ? B ? 21 HD11 1
   ATOM 3503 HD12 A LEU B 25 ? 24.15187 59.10656 42.37406 0.113 25.85242 H ? B ? 21 HD12 1
   ATOM 3504 HD13 A LEU B 25 ? 24.80544 59.80926 41.10814 0.113 25.85242 H ? B ? 21 HD13 1
   ATOM 3505 HD21 A LEU B 25 ? 23.46484 58.17115 39.04919 0.113 17.09984 H ? B ? 21 HD21 1
   ATOM 3506 HD22 A LEU B 25 ? 25.02927 58.42518 38.94181 0.113 17.09984 H ? B ? 21 HD22 1
   ATOM 3507 HD23 A LEU B 25 ? 24.46451 56.94044 38.95166 0.113 17.09984 H ? B ? 21 HD23 1
   ATOM 3508 N B LEU B 25 ? 25.49620 54.91595 41.16150 0.887 13.72020 N ? B ? 21 N 1
   ATOM 3509 CA B LEU B 25 ? 26.32396 56.02448 40.72460 0.887 16.62482 C ? B ? 21 CA 1
   ATOM 3510 C B LEU B 25 ? 27.75364 55.79076 41.16499 0.887 19.21368 C ? B ? 21 C 1
   ATOM 3511 O B LEU B 25 ? 27.98486 55.14752 42.18490 0.887 19.11228 O ? B ? 21 O 1
   ATOM 3512 CB B LEU B 25 ? 25.84201 57.35717 41.32167 0.887 16.98313 C ? B ? 21 CB 1
   ATOM 3513 CG B LEU B 25 ? 24.37014 57.67916 41.03411 0.887 16.00636 C ? B ? 21 CG 1
   ATOM 3514 CD1 B LEU B 25 ? 23.93281 58.84554 41.88827 0.887 16.47155 C ? B ? 21 CD1 1
   ATOM 3515 CD2 B LEU B 25 ? 24.11360 57.90282 39.56682 0.887 16.15754 C ? B ? 21 CD2 1
   ATOM 3516 H B LEU B 25 ? 25.33514 54.89762 42.00608 0.887 16.46426 H ? B ? 21 H 1
   ATOM 3517 HA B LEU B 25 ? 26.28559 56.09967 39.75828 0.887 19.94980 H ? B ? 21 HA 1
   ATOM 3518 HB2 B LEU B 25 ? 25.95381 57.32326 42.28461 0.887 20.37977 H ? B ? 21 HB2 1
   ATOM 3519 HB3 B LEU B 25 ? 26.37885 58.07472 40.95042 0.887 20.37977 H ? B ? 21 HB3 1
   ATOM 3520 HG B LEU B 25 ? 23.82098 56.91530 41.27042 0.887 19.20765 H ? B ? 21 HG 1
   ATOM 3521 HD11 B LEU B 25 ? 22.99310 59.02190 41.72475 0.887 19.76587 H ? B ? 21 HD11 1
   ATOM 3522 HD12 B LEU B 25 ? 24.06977 58.62194 42.82216 0.887 19.76587 H ? B ? 21 HD12 1
   ATOM 3523 HD13 B LEU B 25 ? 24.46124 59.62441 41.65369 0.887 19.76587 H ? B ? 21 HD13 1
   ATOM 3524 HD21 B LEU B 25 ? 23.16679 58.06574 39.43300 0.887 19.38906 H ? B ? 21 HD21 1
   ATOM 3525 HD22 B LEU B 25 ? 24.62657 58.67072 39.27000 0.887 19.38906 H ? B ? 21 HD22 1
   ATOM 3526 HD23 B LEU B 25 ? 24.38609 57.11268 39.07455 0.887 19.38906 H ? B ? 21 HD23 1
   ATOM 3527 N . PRO B 26 ? 28.74307 56.28418 40.41531 1.000 18.81421 N ? B ? 22 N 1
   ATOM 3528 CA . PRO B 26 ? 28.55802 57.05026 39.20565 1.000 17.53320 C ? B ? 22 CA 1
   ATOM 3529 C . PRO B 26 ? 28.20763 56.27218 37.96810 1.000 16.01357 C ? B ? 22 C 1
   ATOM 3530 O . PRO B 26 ? 28.51254 55.07254 37.86728 1.000 16.49786 O ? B ? 22 O 1
   ATOM 3531 CB . PRO B 26 ? 29.93418 57.71718 39.01096 1.000 22.88791 C ? B ? 22 CB 1
   ATOM 3532 CG . PRO B 26 ? 30.92401 56.73133 39.60037 1.000 32.35635 C ? B ? 22 CG 1
   ATOM 3533 CD . PRO B 26 ? 30.16646 56.08157 40.77206 1.000 22.24077 C ? B ? 22 CD 1
   ATOM 3534 HA . PRO B 26 ? 27.84891 57.68702 39.38619 1.000 21.03985 H ? B ? 22 HA 1
   ATOM 3535 HB2 . PRO B 26 ? 30.10340 57.85859 38.06636 1.000 27.46551 H ? B ? 22 HB2 1
   ATOM 3536 HB3 . PRO B 26 ? 29.96207 58.56390 39.48339 1.000 27.46551 H ? B ? 22 HB3 1
   ATOM 3537 HG2 . PRO B 26 ? 31.17126 56.07008 38.93514 1.000 38.82764 H ? B ? 22 HG2 1
   ATOM 3538 HG3 . PRO B 26 ? 31.71416 57.19948 39.91246 1.000 38.82764 H ? B ? 22 HG3 1
   ATOM 3539 HD2 . PRO B 26 ? 30.37484 55.13635 40.83554 1.000 26.68894 H ? B ? 22 HD2 1
   ATOM 3540 HD3 . PRO B 26 ? 30.37884 56.52501 41.60821 1.000 26.68894 H ? B ? 22 HD3 1
   ATOM 3541 N . TRP B 27 ? 27.58213 56.94050 37.00562 1.000 16.23351 N ? B ? 23 N 1
   ATOM 3542 CA . TRP B 27 ? 27.21462 56.37073 35.71812 1.000 18.13805 C ? B ? 23 CA 1
   ATOM 3543 C . TRP B 27 ? 27.31698 57.53198 34.73524 1.000 17.73697 C ? B ? 23 C 1
   ATOM 3544 O . TRP B 27 ? 26.46852 58.42748 34.77301 1.000 17.14694 O ? B ? 23 O 1
   ATOM 3545 H . TRP B 27 ? 27.34888 57.76506 37.07833 1.000 19.48023 H ? B ? 23 H 1
   ATOM 3546 HA . TRP B 27 ? 27.79926 55.64425 35.45107 1.000 21.76567 H ? B ? 23 HA 1
   ATOM 3547 CB A TRP B 27 ? 25.76251 55.86313 35.79127 0.562 16.58396 C ? B ? 23 CB 1
   ATOM 3548 CG A TRP B 27 ? 25.24888 55.10680 34.56722 0.562 15.47922 C ? B ? 23 CG 1
   ATOM 3549 CD1 A TRP B 27 ? 25.31465 55.51132 33.27564 0.562 17.86180 C ? B ? 23 CD1 1
   ATOM 3550 CD2 A TRP B 27 ? 24.57881 53.83445 34.54500 0.562 14.31360 C ? B ? 23 CD2 1
   ATOM 3551 NE1 A TRP B 27 ? 24.74030 54.58753 32.44514 0.562 16.31378 N ? B ? 23 NE1 1
   ATOM 3552 CE2 A TRP B 27 ? 24.25188 53.55958 33.20558 0.562 15.25092 C ? B ? 23 CE2 1
   ATOM 3553 CE3 A TRP B 27 ? 24.16858 52.94133 35.53279 0.562 15.31082 C ? B ? 23 CE3 1
   ATOM 3554 CZ2 A TRP B 27 ? 23.58961 52.40046 32.82359 0.562 16.33903 C ? B ? 23 CZ2 1
   ATOM 3555 CZ3 A TRP B 27 ? 23.50642 51.80654 35.14583 0.562 16.48743 C ? B ? 23 CZ3 1
   ATOM 3556 CH2 A TRP B 27 ? 23.22452 51.54051 33.81077 0.562 19.38018 C ? B ? 23 CH2 1
   ATOM 3557 HB2 A TRP B 27 ? 25.69023 55.26203 36.54913 0.562 19.90077 H ? B ? 23 HB2 1
   ATOM 3558 HB3 A TRP B 27 ? 25.18070 56.62878 35.91844 0.562 19.90077 H ? B ? 23 HB3 1
   ATOM 3559 HD1 A TRP B 27 ? 25.69848 56.30942 32.99172 0.562 21.43417 H ? B ? 23 HD1 1
   ATOM 3560 HE1 A TRP B 27 ? 24.69398 54.64356 31.58822 0.562 19.57655 H ? B ? 23 HE1 1
   ATOM 3561 HE3 A TRP B 27 ? 24.33984 53.11127 36.43095 0.562 18.37300 H ? B ? 23 HE3 1
   ATOM 3562 HZ2 A TRP B 27 ? 23.40379 52.22023 31.93035 0.562 19.60685 H ? B ? 23 HZ2 1
   ATOM 3563 HZ3 A TRP B 27 ? 23.23779 51.19671 35.79456 0.562 19.78493 H ? B ? 23 HZ3 1
   ATOM 3564 HH2 A TRP B 27 ? 22.77617 50.75672 33.58817 0.562 23.25624 H ? B ? 23 HH2 1
   ATOM 3565 CB B TRP B 27 ? 25.82501 55.77438 35.78537 0.438 17.64025 C ? B ? 23 CB 1
   ATOM 3566 CG B TRP B 27 ? 25.47309 54.92978 34.60451 0.438 18.75671 C ? B ? 23 CG 1
   ATOM 3567 CD1 B TRP B 27 ? 25.92586 55.06489 33.32867 0.438 18.76717 C ? B ? 23 CD1 1
   ATOM 3568 CD2 B TRP B 27 ? 24.59584 53.79673 34.59533 0.438 14.00311 C ? B ? 23 CD2 1
   ATOM 3569 NE1 B TRP B 27 ? 25.35251 54.12514 32.51284 0.438 18.91410 N ? B ? 23 NE1 1
   ATOM 3570 CE2 B TRP B 27 ? 24.52594 53.33330 33.26911 0.438 16.83068 C ? B ? 23 CE2 1
   ATOM 3571 CE3 B TRP B 27 ? 23.81792 53.16321 35.57569 0.438 13.15718 C ? B ? 23 CE3 1
   ATOM 3572 CZ2 B TRP B 27 ? 23.74659 52.23505 32.90605 0.438 16.17040 C ? B ? 23 CZ2 1
   ATOM 3573 CZ3 B TRP B 27 ? 23.03677 52.08768 35.20324 0.438 15.11049 C ? B ? 23 CZ3 1
   ATOM 3574 CH2 B TRP B 27 ? 23.01381 51.63087 33.88812 0.438 18.41831 C ? B ? 23 CH2 1
   ATOM 3575 HB2 B TRP B 27 ? 25.76306 55.21683 36.57670 0.438 21.16832 H ? B ? 23 HB2 1
   ATOM 3576 HB3 B TRP B 27 ? 25.17842 56.49565 35.83628 0.438 21.16832 H ? B ? 23 HB3 1
   ATOM 3577 HD1 B TRP B 27 ? 26.53908 55.70580 33.04921 0.438 22.52062 H ? B ? 23 HD1 1
   ATOM 3578 HE1 B TRP B 27 ? 25.48820 54.04501 31.66740 0.438 22.69693 H ? B ? 23 HE1 1
   ATOM 3579 HE3 B TRP B 27 ? 23.82819 53.46102 36.45665 0.438 15.78863 H ? B ? 23 HE3 1
   ATOM 3580 HZ2 B TRP B 27 ? 23.72652 51.92593 32.02916 0.438 19.40450 H ? B ? 23 HZ2 1
   ATOM 3581 HZ3 B TRP B 27 ? 22.51545 51.65968 35.84350 0.438 18.13260 H ? B ? 23 HZ3 1
   ATOM 3582 HH2 B TRP B 27 ? 22.48628 50.89585 33.67280 0.438 22.10199 H ? B ? 23 HH2 1
   ATOM 3583 N . GLU B 28 ? 28.35686 57.51512 33.90549 1.000 18.67560 N ? B ? 24 N 1
   ATOM 3584 CA . GLU B 28 ? 28.61713 58.65736 33.03405 1.000 18.25467 C ? B ? 24 CA 1
   ATOM 3585 C . GLU B 28 ? 27.40564 58.90688 32.16206 1.000 22.22394 C ? B ? 24 C 1
   ATOM 3586 O . GLU B 28 ? 26.93518 58.01967 31.47061 1.000 21.64699 O ? B ? 24 O 1
   ATOM 3587 H . GLU B 28 ? 28.91669 56.86680 33.82889 1.000 22.41074 H ? B ? 24 H 1
   ATOM 3588 HA . GLU B 28 ? 28.79867 59.44644 33.56818 1.000 21.90562 H ? B ? 24 HA 1
   ATOM 3589 CB A GLU B 28 ? 29.83240 58.38472 32.13966 0.439 25.88369 C ? B ? 24 CB 1
   ATOM 3590 CG A GLU B 28 ? 30.07878 59.48741 31.09432 0.439 27.77628 C ? B ? 24 CG 1
   ATOM 3591 CD A GLU B 28 ? 31.38915 59.31095 30.32645 0.439 48.19384 C ? B ? 24 CD 1
   ATOM 3592 OE1 A GLU B 28 ? 31.79196 58.15725 30.04983 0.439 43.51131 O ? B ? 24 OE1 1
   ATOM 3593 OE2 A GLU B 28 ? 32.01480 60.34138 29.99322 0.439 43.06878 O ? B ? 24 OE2 1
   ATOM 3594 HB2 A GLU B 28 ? 30.62369 58.32017 32.69698 0.439 31.06045 H ? B ? 24 HB2 1
   ATOM 3595 HB3 A GLU B 28 ? 29.69174 57.55039 31.66532 0.439 31.06045 H ? B ? 24 HB3 1
   ATOM 3596 HG2 A GLU B 28 ? 29.35309 59.47779 30.45076 0.439 33.33155 H ? B ? 24 HG2 1
   ATOM 3597 HG3 A GLU B 28 ? 30.11118 60.34574 31.54500 0.439 33.33155 H ? B ? 24 HG3 1
   ATOM 3598 CB B GLU B 28 ? 29.83895 58.38283 32.15859 0.561 25.84205 C ? B ? 24 CB 1
   ATOM 3599 CG B GLU B 28 ? 30.36501 59.63162 31.44933 0.561 31.88374 C ? B ? 24 CG 1
   ATOM 3600 CD B GLU B 28 ? 30.93936 60.66791 32.40267 0.561 37.73477 C ? B ? 24 CD 1
   ATOM 3601 OE1 B GLU B 28 ? 31.79824 60.31676 33.24177 0.561 47.45053 O ? B ? 24 OE1 1
   ATOM 3602 OE2 B GLU B 28 ? 30.53482 61.84201 32.30682 0.561 49.41694 O ? B ? 24 OE2 1
   ATOM 3603 HB2 B GLU B 28 ? 30.55202 58.03318 32.71552 0.561 31.01048 H ? B ? 24 HB2 1
   ATOM 3604 HB3 B GLU B 28 ? 29.59908 57.73277 31.47978 0.561 31.01048 H ? B ? 24 HB3 1
   ATOM 3605 HG2 B GLU B 28 ? 31.06840 59.37067 30.83447 0.561 38.26050 H ? B ? 24 HG2 1
   ATOM 3606 HG3 B GLU B 28 ? 29.63596 60.04681 30.96249 0.561 38.26050 H ? B ? 24 HG3 1
   ATOM 3607 N . GLY B 29 ? 26.88765 60.13460 32.19617 1.000 22.14729 N ? B ? 25 N 1
   ATOM 3608 CA . GLY B 29 ? 25.77524 60.49873 31.35144 1.000 24.48396 C ? B ? 25 CA 1
   ATOM 3609 C . GLY B 29 ? 24.40957 60.31721 31.96298 1.000 24.86300 C ? B ? 25 C 1
   ATOM 3610 O . GLY B 29 ? 23.41317 60.73839 31.35429 1.000 23.66713 O ? B ? 25 O 1
   ATOM 3611 H . GLY B 29 ? 27.17034 60.76831 32.70420 1.000 26.57676 H ? B ? 25 H 1
   ATOM 3612 HA2 . GLY B 29 ? 25.86579 61.43351 31.10875 1.000 29.38076 H ? B ? 25 HA2 1
   ATOM 3613 HA3 . GLY B 29 ? 25.81002 59.95867 30.54644 1.000 29.38076 H ? B ? 25 HA3 1
   ATOM 3614 N . LEU B 30 ? 24.32206 59.68040 33.13219 1.000 19.96366 N ? B ? 26 N 1
   ATOM 3615 CA . LEU B 30 ? 23.05594 59.48912 33.80128 1.000 18.99813 C ? B ? 26 CA 1
   ATOM 3616 C . LEU B 30 ? 22.87181 60.63284 34.77688 1.000 20.24003 C ? B ? 26 C 1
   ATOM 3617 O . LEU B 30 ? 23.69645 60.80374 35.67583 1.000 24.28689 O ? B ? 26 O 1
   ATOM 3618 CB . LEU B 30 ? 23.05190 58.15297 34.54724 1.000 17.52938 C ? B ? 26 CB 1
   ATOM 3619 CG . LEU B 30 ? 21.77653 57.88536 35.32547 1.000 15.91637 C ? B ? 26 CG 1
   ATOM 3620 CD1 . LEU B 30 ? 20.57311 57.85079 34.38945 1.000 17.29398 C ? B ? 26 CD1 1
   ATOM 3621 CD2 . LEU B 30 ? 21.93384 56.55410 36.03848 1.000 18.87966 C ? B ? 26 CD2 1
   ATOM 3622 H . LEU B 30 ? 24.99456 59.35017 33.55443 1.000 23.95641 H ? B ? 26 H 1
   ATOM 3623 HA . LEU B 30 ? 22.32759 59.48636 33.16065 1.000 22.79777 H ? B ? 26 HA 1
   ATOM 3624 HB2 . LEU B 30 ? 23.16059 57.43693 33.90198 1.000 21.03528 H ? B ? 26 HB2 1
   ATOM 3625 HB3 . LEU B 30 ? 23.78964 58.14687 35.17701 1.000 21.03528 H ? B ? 26 HB3 1
   ATOM 3626 HG . LEU B 30 ? 21.61698 58.59022 35.97248 1.000 19.09966 H ? B ? 26 HG 1
   ATOM 3627 HD11 . LEU B 30 ? 19.77732 57.64775 34.90557 1.000 20.75280 H ? B ? 26 HD11 1
   ATOM 3628 HD12 . LEU B 30 ? 20.47913 58.71731 33.96376 1.000 20.75280 H ? B ? 26 HD12 1
   ATOM 3629 HD13 . LEU B 30 ? 20.71526 57.16582 33.71750 1.000 20.75280 H ? B ? 26 HD13 1
   ATOM 3630 HD21 . LEU B 30 ? 21.12372 56.36545 36.53749 1.000 22.65560 H ? B ? 26 HD21 1
   ATOM 3631 HD22 . LEU B 30 ? 22.08580 55.85885 35.37936 1.000 22.65560 H ? B ? 26 HD22 1
   ATOM 3632 HD23 . LEU B 30 ? 22.69017 56.60733 36.64349 1.000 22.65560 H ? B ? 26 HD23 1
   ATOM 3633 N . ASN B 31 ? 21.77104 61.34201 34.60773 1.000 17.53274 N ? B ? 27 N 1
   ATOM 3634 CA . ASN B 31 ? 21.38485 62.43231 35.48970 1.000 19.93754 C ? B ? 27 CA 1
   ATOM 3635 C . ASN B 31 ? 20.12294 62.04578 36.24715 1.000 13.96454 C ? B ? 27 C 1
   ATOM 3636 O . ASN B 31 ? 19.03478 61.97824 35.66638 1.000 15.26738 O ? B ? 27 O 1
   ATOM 3637 H . ASN B 31 ? 21.21188 61.20748 33.96833 1.000 21.03931 H ? B ? 27 H 1
   ATOM 3638 HA . ASN B 31 ? 22.09546 62.56799 36.13586 1.000 23.92507 H ? B ? 27 HA 1
   ATOM 3639 CB A ASN B 31 ? 21.17954 63.71584 34.72126 0.792 21.85607 C ? B ? 27 CB 1
   ATOM 3640 CG A ASN B 31 ? 20.95654 64.88139 35.65900 0.792 25.07750 C ? B ? 27 CG 1
   ATOM 3641 OD1 A ASN B 31 ? 21.33614 64.84304 36.83636 0.792 22.80368 O ? B ? 27 OD1 1
   ATOM 3642 ND2 A ASN B 31 ? 20.33965 65.93483 35.14509 0.792 26.91262 N ? B ? 27 ND2 1
   ATOM 3643 HB2 A ASN B 31 ? 21.96628 63.89979 34.18450 0.792 26.22730 H ? B ? 27 HB2 1
   ATOM 3644 HB3 A ASN B 31 ? 20.40085 63.62844 34.14951 0.792 26.22730 H ? B ? 27 HB3 1
   ATOM 3645 HD21 A ASN B 31 ? 20.18747 66.62525 35.63474 0.792 32.29517 H ? B ? 27 HD21 1
   ATOM 3646 HD22 A ASN B 31 ? 20.09129 65.92839 34.32175 0.792 32.29517 H ? B ? 27 HD22 1
   ATOM 3647 CB B ASN B 31 ? 21.19663 63.73397 34.72558 0.208 22.87086 C ? B ? 27 CB 1
   ATOM 3648 CG B ASN B 31 ? 21.07094 64.93104 35.65734 0.208 28.16856 C ? B ? 27 CG 1
   ATOM 3649 OD1 B ASN B 31 ? 21.16416 64.80962 36.88090 0.208 26.38552 O ? B ? 27 OD1 1
   ATOM 3650 ND2 B ASN B 31 ? 20.87500 66.09568 35.07703 0.208 20.50004 N ? B ? 27 ND2 1
   ATOM 3651 HB2 B ASN B 31 ? 21.96282 63.87848 34.14853 0.208 27.44505 H ? B ? 27 HB2 1
   ATOM 3652 HB3 B ASN B 31 ? 20.38709 63.67746 34.19423 0.208 27.44505 H ? B ? 27 HB3 1
   ATOM 3653 HD21 B ASN B 31 ? 20.79663 66.80642 35.55484 0.208 24.60007 H ? B ? 27 HD21 1
   ATOM 3654 HD22 B ASN B 31 ? 20.82530 66.14610 34.21995 0.208 24.60007 H ? B ? 27 HD22 1
   ATOM 3655 N . THR B 32 ? 20.29196 61.83132 37.53938 1.000 15.95706 N ? B ? 28 N 1
   ATOM 3656 CA . THR B 32 ? 19.16625 61.43382 38.35750 1.000 13.66836 C ? B ? 28 CA 1
   ATOM 3657 C . THR B 32 ? 19.02807 62.34699 39.57238 1.000 15.37698 C ? B ? 28 C 1
   ATOM 3658 O . THR B 32 ? 20.02979 62.88939 40.06913 1.000 15.36464 O ? B ? 28 O 1
   ATOM 3659 H . THR B 32 ? 21.03936 61.90897 37.95768 1.000 19.14849 H ? B ? 28 H 1
   ATOM 3660 HA . THR B 32 ? 18.38598 61.47871 37.78299 1.000 16.40205 H ? B ? 28 HA 1
   ATOM 3661 CB A THR B 32 ? 19.35048 59.98992 38.81437 0.261 14.81977 C ? B ? 28 CB 1
   ATOM 3662 OG1 A THR B 32 ? 18.47866 59.73211 39.91484 0.261 16.91118 O ? B ? 28 OG1 1
   ATOM 3663 CG2 A THR B 32 ? 20.79927 59.80231 39.19755 0.261 7.81329 C ? B ? 28 CG2 1
   ATOM 3664 HB A THR B 32 ? 19.13248 59.35372 38.11536 0.261 17.78374 H ? B ? 28 HB 1
   ATOM 3665 HG1 A THR B 32 ? 17.85423 59.22454 39.67389 0.261 20.29344 H ? B ? 28 HG1 1
   ATOM 3666 HG21 A THR B 32 ? 20.95048 58.88865 39.48611 0.261 9.37596 H ? B ? 28 HG21 1
   ATOM 3667 HG22 A THR B 32 ? 21.37074 59.99082 38.43677 0.261 9.37596 H ? B ? 28 HG22 1
   ATOM 3668 HG23 A THR B 32 ? 21.03133 60.40382 39.92228 0.261 9.37596 H ? B ? 28 HG23 1
   ATOM 3669 CB B THR B 32 ? 19.34580 59.98474 38.99176 0.739 14.44267 C ? B ? 28 CB 1
   ATOM 3670 OG1 B THR B 32 ? 20.48566 59.98761 39.86593 0.739 18.25683 O ? B ? 28 OG1 1
   ATOM 3671 CG2 B THR B 32 ? 19.44948 58.87615 37.94081 0.739 17.51451 C ? B ? 28 CG2 1
   ATOM 3672 HB B THR B 32 ? 18.55086 59.76910 39.50407 0.739 17.33122 H ? B ? 28 HB 1
   ATOM 3673 HG1 B THR B 32 ? 21.18708 60.11963 39.42300 0.739 21.90822 H ? B ? 28 HG1 1
   ATOM 3674 HG21 B THR B 32 ? 19.61263 58.02332 38.37319 0.739 21.01742 H ? B ? 28 HG21 1
   ATOM 3675 HG22 B THR B 32 ? 18.62351 58.81991 37.43532 0.739 21.01742 H ? B ? 28 HG22 1
   ATOM 3676 HG23 B THR B 32 ? 20.17969 59.06460 37.33075 0.739 21.01742 H ? B ? 28 HG23 1
   ATOM 3677 N A PRO B 33 ? 17.81539 62.45522 40.11189 0.456 12.13020 N ? B ? 29 N 1
   ATOM 3678 CA A PRO B 33 ? 17.60287 63.21804 41.36038 0.456 15.80246 C ? B ? 29 CA 1
   ATOM 3679 C A PRO B 33 ? 17.60998 62.37060 42.62059 0.456 10.93178 C ? B ? 29 C 1
   ATOM 3680 O A PRO B 33 ? 17.02324 62.74317 43.64704 0.456 10.56230 O ? B ? 29 O 1
   ATOM 3681 CB A PRO B 33 ? 16.20806 63.81260 41.15952 0.456 16.95447 C ? B ? 29 CB 1
   ATOM 3682 CG A PRO B 33 ? 15.49640 62.68531 40.36245 0.456 14.54414 C ? B ? 29 CG 1
   ATOM 3683 CD A PRO B 33 ? 16.55744 62.17658 39.40743 0.456 14.82425 C ? B ? 29 CD 1
   ATOM 3684 HA A PRO B 33 ? 18.28495 63.90450 41.42698 0.456 18.96297 H ? B ? 29 HA 1
   ATOM 3685 HB2 A PRO B 33 ? 15.77781 63.97493 42.01360 0.456 20.34538 H ? B ? 29 HB2 1
   ATOM 3686 HB3 A PRO B 33 ? 16.25625 64.63681 40.65035 0.456 20.34538 H ? B ? 29 HB3 1
   ATOM 3687 HG2 A PRO B 33 ? 15.20380 61.98403 40.96535 0.456 17.45298 H ? B ? 29 HG2 1
   ATOM 3688 HG3 A PRO B 33 ? 14.73635 63.04655 39.88001 0.456 17.45298 H ? B ? 29 HG3 1
   ATOM 3689 HD2 A PRO B 33 ? 16.45321 61.22478 39.25217 0.456 17.78911 H ? B ? 29 HD2 1
   ATOM 3690 HD3 A PRO B 33 ? 16.52098 62.65609 38.56502 0.456 17.78911 H ? B ? 29 HD3 1
   ATOM 3691 N C PRO B 33 ? 17.82116 62.49672 40.11027 0.544 13.28855 N ? B ? 29 N 1
   ATOM 3692 CA C PRO B 33 ? 17.66153 63.22132 41.39320 0.544 16.22757 C ? B ? 29 CA 1
   ATOM 3693 C C PRO B 33 ? 17.90103 62.35651 42.61742 0.544 17.34329 C ? B ? 29 C 1
   ATOM 3694 O C PRO B 33 ? 17.76659 62.83243 43.74250 0.544 13.42121 O ? B ? 29 O 1
   ATOM 3695 CB C PRO B 33 ? 16.20400 63.68905 41.38267 0.544 11.29526 C ? B ? 29 CB 1
   ATOM 3696 CG C PRO B 33 ? 15.52508 62.58571 40.52335 0.544 14.49159 C ? B ? 29 CG 1
   ATOM 3697 CD C PRO B 33 ? 16.53399 62.15972 39.49362 0.544 14.28386 C ? B ? 29 CD 1
   ATOM 3698 HA C PRO B 33 ? 18.23461 64.00392 41.39847 0.544 19.47310 H ? B ? 29 HA 1
   ATOM 3699 HB2 C PRO B 33 ? 15.84497 63.71432 42.28343 0.544 13.55433 H ? B ? 29 HB2 1
   ATOM 3700 HB3 C PRO B 33 ? 16.12699 64.56359 40.97018 0.544 13.55433 H ? B ? 29 HB3 1
   ATOM 3701 HG2 C PRO B 33 ? 15.28090 61.83778 41.09070 0.544 17.38992 H ? B ? 29 HG2 1
   ATOM 3702 HG3 C PRO B 33 ? 14.73428 62.94941 40.09526 0.544 17.38992 H ? B ? 29 HG3 1
   ATOM 3703 HD2 C PRO B 33 ? 16.47230 61.20638 39.32554 0.544 17.14065 H ? B ? 29 HD2 1
   ATOM 3704 HD3 C PRO B 33 ? 16.40974 62.65112 38.66658 0.544 17.14065 H ? B ? 29 HD3 1
   ATOM 3705 N A PHE B 34 ? 18.12923 61.13658 42.47772 0.456 14.73886 N ? B ? 30 N 1
   ATOM 3706 CA A PHE B 34 ? 18.25177 60.18808 43.57968 0.456 13.11107 C ? B ? 30 CA 1
   ATOM 3707 C A PHE B 34 ? 19.52032 59.36151 43.38363 0.456 13.79714 C ? B ? 30 C 1
   ATOM 3708 O A PHE B 34 ? 20.11028 59.33675 42.30705 0.456 13.50932 O ? B ? 30 O 1
   ATOM 3709 CB A PHE B 34 ? 17.02835 59.23887 43.65698 0.456 12.59456 C ? B ? 30 CB 1
   ATOM 3710 CG A PHE B 34 ? 16.79157 58.44969 42.38055 0.456 10.78776 C ? B ? 30 CG 1
   ATOM 3711 CD1 A PHE B 34 ? 17.50412 57.27938 42.10736 0.456 13.56114 C ? B ? 30 CD1 1
   ATOM 3712 CD2 A PHE B 34 ? 15.87394 58.88818 41.44486 0.456 12.77042 C ? B ? 30 CD2 1
   ATOM 3713 CE1 A PHE B 34 ? 17.28506 56.60064 40.92524 0.456 10.99732 C ? B ? 30 CE1 1
   ATOM 3714 CE2 A PHE B 34 ? 15.67794 58.21799 40.26668 0.456 15.84258 C ? B ? 30 CE2 1
   ATOM 3715 CZ A PHE B 34 ? 16.37839 57.06775 40.00670 0.456 10.90005 C ? B ? 30 CZ 1
   ATOM 3716 H A PHE B 34 ? 18.42217 60.82573 41.73129 0.456 17.68665 H ? B ? 30 H 1
   ATOM 3717 HA A PHE B 34 ? 18.31999 60.68184 44.41182 0.456 15.73331 H ? B ? 30 HA 1
   ATOM 3718 HB2 A PHE B 34 ? 17.16990 58.60415 44.37670 0.456 15.11349 H ? B ? 30 HB2 1
   ATOM 3719 HB3 A PHE B 34 ? 16.23349 59.76668 43.83166 0.456 15.11349 H ? B ? 30 HB3 1
   ATOM 3720 HD1 A PHE B 34 ? 18.12493 56.95811 42.72078 0.456 16.27339 H ? B ? 30 HD1 1
   ATOM 3721 HD2 A PHE B 34 ? 15.37838 59.65561 41.61914 0.456 15.32452 H ? B ? 30 HD2 1
   ATOM 3722 HE1 A PHE B 34 ? 17.75681 55.81869 40.74945 0.456 13.19680 H ? B ? 30 HE1 1
   ATOM 3723 HE2 A PHE B 34 ? 15.06970 58.54293 39.64269 0.456 19.01111 H ? B ? 30 HE2 1
   ATOM 3724 HZ A PHE B 34 ? 16.23957 56.60622 39.21132 0.456 13.08008 H ? B ? 30 HZ 1
   ATOM 3725 N C PHE B 34 ? 18.21637 61.06662 42.41459 0.544 13.21297 N ? B ? 30 N 1
   ATOM 3726 CA C PHE B 34 ? 18.32469 60.09545 43.49467 0.544 14.65361 C ? B ? 30 CA 1
   ATOM 3727 C C PHE B 34 ? 19.62846 59.31258 43.34088 0.544 11.93353 C ? B ? 30 C 1
   ATOM 3728 O C PHE B 34 ? 20.27047 59.30027 42.29492 0.544 14.65817 O ? B ? 30 O 1
   ATOM 3729 CB C PHE B 34 ? 17.11298 59.10254 43.45764 0.544 15.69339 C ? B ? 30 CB 1
   ATOM 3730 CG C PHE B 34 ? 16.95904 58.40835 42.12613 0.544 14.17919 C ? B ? 30 CG 1
   ATOM 3731 CD1 C PHE B 34 ? 17.72045 57.30609 41.81203 0.544 14.57912 C ? B ? 30 CD1 1
   ATOM 3732 CD2 C PHE B 34 ? 16.11980 58.90990 41.16178 0.544 13.57383 C ? B ? 30 CD2 1
   ATOM 3733 CE1 C PHE B 34 ? 17.62272 56.73035 40.54377 0.544 13.79740 C ? B ? 30 CE1 1
   ATOM 3734 CE2 C PHE B 34 ? 16.00242 58.34280 39.94394 0.544 13.05086 C ? B ? 30 CE2 1
   ATOM 3735 CZ C PHE B 34 ? 16.76135 57.24535 39.61620 0.544 13.50130 C ? B ? 30 CZ 1
   ATOM 3736 H C PHE B 34 ? 18.37418 60.73075 41.63878 0.544 15.85558 H ? B ? 30 H 1
   ATOM 3737 HA C PHE B 34 ? 18.34103 60.54988 44.35148 0.544 17.58435 H ? B ? 30 HA 1
   ATOM 3738 HB2 C PHE B 34 ? 17.24285 58.42204 44.13656 0.544 18.83208 H ? B ? 30 HB2 1
   ATOM 3739 HB3 C PHE B 34 ? 16.29652 59.59566 43.63409 0.544 18.83208 H ? B ? 30 HB3 1
   ATOM 3740 HD1 C PHE B 34 ? 18.29955 56.94498 42.44381 0.544 17.49496 H ? B ? 30 HD1 1
   ATOM 3741 HD2 C PHE B 34 ? 15.61505 59.66668 41.35523 0.544 16.28861 H ? B ? 30 HD2 1
   ATOM 3742 HE1 C PHE B 34 ? 18.14657 55.99251 40.32912 0.544 16.55690 H ? B ? 30 HE1 1
   ATOM 3743 HE2 C PHE B 34 ? 15.40583 58.69568 39.32389 0.544 15.66105 H ? B ? 30 HE2 1
   ATOM 3744 HZ C PHE B 34 ? 16.68976 56.85789 38.77379 0.544 16.20158 H ? B ? 30 HZ 1
   ATOM 3745 N A GLY B 35 ? 19.91502 58.67777 44.45318 0.456 13.58362 N ? B ? 31 N 1
   ATOM 3746 CA A GLY B 35 ? 20.95897 57.68059 44.41536 0.456 15.59795 C ? B ? 31 CA 1
   ATOM 3747 C A GLY B 35 ? 20.38545 56.31012 44.73518 0.456 12.63070 C ? B ? 31 C 1
   ATOM 3748 O A GLY B 35 ? 19.26647 56.15940 45.19388 0.456 10.49527 O ? B ? 31 O 1
   ATOM 3749 H A GLY B 35 ? 19.57631 58.78308 45.23663 0.456 16.30036 H ? B ? 31 H 1
   ATOM 3750 HA2 A GLY B 35 ? 21.35993 57.65613 43.53245 0.456 18.71756 H ? B ? 31 HA2 1
   ATOM 3751 HA3 A GLY B 35 ? 21.64413 57.89543 45.06751 0.456 18.71756 H ? B ? 31 HA3 1
   ATOM 3752 N C GLY B 35 ? 20.00965 58.68155 44.42874 0.544 13.98747 N ? B ? 31 N 1
   ATOM 3753 CA C GLY B 35 ? 21.00854 57.64433 44.40825 0.544 14.88047 C ? B ? 31 CA 1
   ATOM 3754 C C GLY B 35 ? 20.36269 56.28137 44.52444 0.544 12.72041 C ? B ? 31 C 1
   ATOM 3755 O C GLY B 35 ? 19.19285 56.14810 44.80473 0.544 13.04477 O ? B ? 31 O 1
   ATOM 3756 H C GLY B 35 ? 19.69467 58.84169 45.21279 0.544 16.78498 H ? B ? 31 H 1
   ATOM 3757 HA2 C GLY B 35 ? 21.50675 57.68512 43.57698 0.544 17.85658 H ? B ? 31 HA2 1
   ATOM 3758 HA3 C GLY B 35 ? 21.62171 57.76475 45.15016 0.544 17.85658 H ? B ? 31 HA3 1
   ATOM 3759 N A GLY B 36 ? 21.19961 55.30192 44.48965 0.456 12.56295 N ? B ? 32 N 1
   ATOM 3760 CA A GLY B 36 ? 20.69715 53.94373 44.65428 0.456 15.80516 C ? B ? 32 CA 1
   ATOM 3761 C A GLY B 36 ? 21.77311 52.90557 44.84391 0.456 9.99166 C ? B ? 32 C 1
   ATOM 3762 O A GLY B 36 ? 22.94361 53.10940 44.51058 0.456 12.30826 O ? B ? 32 O 1
   ATOM 3763 H A GLY B 36 ? 22.01839 55.37012 44.23557 0.456 15.07555 H ? B ? 32 H 1
   ATOM 3764 HA2 A GLY B 36 ? 20.11634 53.91537 45.43065 0.456 18.96621 H ? B ? 32 HA2 1
   ATOM 3765 HA3 A GLY B 36 ? 20.18464 53.70062 43.86742 0.456 18.96621 H ? B ? 32 HA3 1
   ATOM 3766 N C GLY B 36 ? 21.17127 55.26700 44.26787 0.544 13.80158 N ? B ? 32 N 1
   ATOM 3767 CA C GLY B 36 ? 20.65116 53.90057 44.34714 0.544 12.80940 C ? B ? 32 CA 1
   ATOM 3768 C C GLY B 36 ? 21.71416 52.86391 44.61015 0.544 14.03061 C ? B ? 32 C 1
   ATOM 3769 O C GLY B 36 ? 22.89975 53.06996 44.35618 0.544 12.18745 O ? B ? 32 O 1
   ATOM 3770 H C GLY B 36 ? 22.00092 55.33450 44.05170 0.544 16.56191 H ? B ? 32 H 1
   ATOM 3771 HA2 C GLY B 36 ? 19.99971 53.85081 45.06410 0.544 15.37129 H ? B ? 32 HA2 1
   ATOM 3772 HA3 C GLY B 36 ? 20.21613 53.67823 43.50916 0.544 15.37129 H ? B ? 32 HA3 1
   ATOM 3773 N A ALA B 37 ? 21.35268 51.75276 45.37655 0.456 13.94863 N ? B ? 33 N 1
   ATOM 3774 CA A ALA B 37 ? 22.28104 50.62879 45.46700 0.456 10.04502 C ? B ? 33 CA 1
   ATOM 3775 C A ALA B 37 ? 21.53023 49.31551 45.58175 0.456 7.90031 C ? B ? 33 C 1
   ATOM 3776 O A ALA B 37 ? 20.55558 49.21481 46.31905 0.456 8.17441 O ? B ? 33 O 1
   ATOM 3777 CB A ALA B 37 ? 23.27072 50.72372 46.63428 0.456 11.52872 C ? B ? 33 CB 1
   ATOM 3778 H A ALA B 37 ? 20.56198 51.60518 45.68087 0.456 16.73837 H ? B ? 33 H 1
   ATOM 3779 HA A ALA B 37 ? 22.78332 50.64093 44.63726 0.456 12.05404 H ? B ? 33 HA 1
   ATOM 3780 HB1 A ALA B 37 ? 23.87072 49.96223 46.60232 0.456 13.83448 H ? B ? 33 HB1 1
   ATOM 3781 HB2 A ALA B 37 ? 23.77680 51.54724 46.55304 0.456 13.83448 H ? B ? 33 HB2 1
   ATOM 3782 HB3 A ALA B 37 ? 22.77614 50.72035 47.46871 0.456 13.83448 H ? B ? 33 HB3 1
   ATOM 3783 N C ALA B 37 ? 21.26255 51.69960 45.10151 0.544 10.79599 N ? B ? 33 N 1
   ATOM 3784 CA C ALA B 37 ? 22.19409 50.59138 45.27564 0.544 14.70022 C ? B ? 33 CA 1
   ATOM 3785 C C ALA B 37 ? 21.43198 49.28465 45.27405 0.544 10.95928 C ? B ? 33 C 1
   ATOM 3786 O C ALA B 37 ? 20.34553 49.19048 45.84390 0.544 11.71604 O ? B ? 33 O 1
   ATOM 3787 CB C ALA B 37 ? 23.02107 50.67823 46.55884 0.544 12.44285 C ? B ? 33 CB 1
   ATOM 3788 H C ALA B 37 ? 20.44944 51.53920 45.33113 0.544 12.95520 H ? B ? 33 H 1
   ATOM 3789 HA C ALA B 37 ? 22.80557 50.61662 44.52307 0.544 17.64028 H ? B ? 33 HA 1
   ATOM 3790 HB1 C ALA B 37 ? 23.65391 49.94333 46.57704 0.544 14.93144 H ? B ? 33 HB1 1
   ATOM 3791 HB2 C ALA B 37 ? 23.49584 51.52399 46.57194 0.544 14.93144 H ? B ? 33 HB2 1
   ATOM 3792 HB3 C ALA B 37 ? 22.42584 50.62117 47.32262 0.544 14.93144 H ? B ? 33 HB3 1
   ATOM 3793 N A TRP B 38 ? 22.05962 48.30757 44.89089 0.456 10.19427 N ? B ? 34 N 1
   ATOM 3794 CA A TRP B 38 ? 21.62442 46.93346 45.08650 0.456 9.62389 C ? B ? 34 CA 1
   ATOM 3795 C A TRP B 38 ? 22.37075 46.38467 46.27919 0.456 10.23276 C ? B ? 34 C 1
   ATOM 3796 O A TRP B 38 ? 23.58862 46.53680 46.35992 0.456 12.30257 O ? B ? 34 O 1
   ATOM 3797 CB A TRP B 38 ? 21.96680 46.12893 43.83851 0.456 9.83607 C ? B ? 34 CB 1
   ATOM 3798 CG A TRP B 38 ? 21.38464 44.73725 43.85251 0.456 11.65206 C ? B ? 34 CG 1
   ATOM 3799 CD1 A TRP B 38 ? 21.73042 43.68526 44.68363 0.456 11.44522 C ? B ? 34 CD1 1
   ATOM 3800 CD2 A TRP B 38 ? 20.37633 44.22872 42.97041 0.456 8.25540 C ? B ? 34 CD2 1
   ATOM 3801 NE1 A TRP B 38 ? 20.96657 42.62066 44.40237 0.456 9.72672 N ? B ? 34 NE1 1
   ATOM 3802 CE2 A TRP B 38 ? 20.14608 42.90149 43.34584 0.456 8.65686 C ? B ? 34 CE2 1
   ATOM 3803 CE3 A TRP B 38 ? 19.62770 44.77329 41.91214 0.456 11.33691 C ? B ? 34 CE3 1
   ATOM 3804 CZ2 A TRP B 38 ? 19.21279 42.11266 42.73172 0.456 9.96121 C ? B ? 34 CZ2 1
   ATOM 3805 CZ3 A TRP B 38 ? 18.71569 43.97041 41.27437 0.456 8.77722 C ? B ? 34 CZ3 1
   ATOM 3806 CH2 A TRP B 38 ? 18.53181 42.64195 41.66992 0.456 9.36144 C ? B ? 34 CH2 1
   ATOM 3807 H A TRP B 38 ? 22.67705 48.39726 44.29899 0.456 12.23314 H ? B ? 34 H 1
   ATOM 3808 HA A TRP B 38 ? 20.66903 46.87305 45.24295 0.456 11.54869 H ? B ? 34 HA 1
   ATOM 3809 HB2 A TRP B 38 ? 21.61709 46.59117 43.06073 0.456 11.80330 H ? B ? 34 HB2 1
   ATOM 3810 HB3 A TRP B 38 ? 22.93111 46.04864 43.77096 0.456 11.80330 H ? B ? 34 HB3 1
   ATOM 3811 HD1 A TRP B 38 ? 22.39159 43.71317 45.33707 0.456 13.73427 H ? B ? 34 HD1 1
   ATOM 3812 HE1 A TRP B 38 ? 20.98926 41.87158 44.82423 0.456 11.67208 H ? B ? 34 HE1 1
   ATOM 3813 HE3 A TRP B 38 ? 19.74788 45.65754 41.65033 0.456 13.60431 H ? B ? 34 HE3 1
   ATOM 3814 HZ2 A TRP B 38 ? 19.04681 41.24616 43.02588 0.456 11.95346 H ? B ? 34 HZ2 1
   ATOM 3815 HZ3 A TRP B 38 ? 18.21395 44.31396 40.57071 0.456 10.53269 H ? B ? 34 HZ3 1
   ATOM 3816 HH2 A TRP B 38 ? 17.93341 42.10643 41.20083 0.456 11.23375 H ? B ? 34 HH2 1
   ATOM 3817 N C TRP B 38 ? 22.04021 48.27954 44.63232 0.544 11.07190 N ? B ? 34 N 1
   ATOM 3818 CA C TRP B 38 ? 21.65329 46.87643 44.79610 0.544 9.41186 C ? B ? 34 CA 1
   ATOM 3819 C C TRP B 38 ? 22.42515 46.30313 45.96737 0.544 10.46055 C ? B ? 34 C 1
   ATOM 3820 O C TRP B 38 ? 23.65307 46.25701 45.93963 0.544 10.50099 O ? B ? 34 O 1
   ATOM 3821 CB C TRP B 38 ? 21.94375 46.08636 43.52513 0.544 10.88275 C ? B ? 34 CB 1
   ATOM 3822 CG C TRP B 38 ? 21.36852 44.68967 43.51774 0.544 7.81187 C ? B ? 34 CG 1
   ATOM 3823 CD1 C TRP B 38 ? 21.68004 43.62677 44.36060 0.544 12.54416 C ? B ? 34 CD1 1
   ATOM 3824 CD2 C TRP B 38 ? 20.37646 44.19905 42.61082 0.544 11.89857 C ? B ? 34 CD2 1
   ATOM 3825 NE1 C TRP B 38 ? 20.93548 42.56061 44.02764 0.544 10.07120 N ? B ? 34 NE1 1
   ATOM 3826 CE2 C TRP B 38 ? 20.13617 42.87596 42.95531 0.544 11.02245 C ? B ? 34 CE2 1
   ATOM 3827 CE3 C TRP B 38 ? 19.67407 44.75434 41.53584 0.544 10.89020 C ? B ? 34 CE3 1
   ATOM 3828 CZ2 C TRP B 38 ? 19.23481 42.09721 42.26943 0.544 9.14608 C ? B ? 34 CZ2 1
   ATOM 3829 CZ3 C TRP B 38 ? 18.77070 43.97688 40.86752 0.544 10.27673 C ? B ? 34 CZ3 1
   ATOM 3830 CH2 C TRP B 38 ? 18.56874 42.66054 41.22451 0.544 11.18649 C ? B ? 34 CH2 1
   ATOM 3831 H C TRP B 38 ? 22.69422 48.38941 44.08478 0.544 13.28630 H ? B ? 34 H 1
   ATOM 3832 HA C TRP B 38 ? 20.70276 46.81299 44.97875 0.544 11.29425 H ? B ? 34 HA 1
   ATOM 3833 HB2 C TRP B 38 ? 21.56583 46.56383 42.77009 0.544 13.05931 H ? B ? 34 HB2 1
   ATOM 3834 HB3 C TRP B 38 ? 22.90504 46.00883 43.42115 0.544 13.05931 H ? B ? 34 HB3 1
   ATOM 3835 HD1 C TRP B 38 ? 22.30649 43.65138 45.04751 0.544 15.05300 H ? B ? 34 HD1 1
   ATOM 3836 HE1 C TRP B 38 ? 20.95561 41.79781 44.42430 0.544 12.08546 H ? B ? 34 HE1 1
   ATOM 3837 HE3 C TRP B 38 ? 19.81939 45.63676 41.28068 0.544 13.06826 H ? B ? 34 HE3 1
   ATOM 3838 HZ2 C TRP B 38 ? 19.08455 41.21207 42.51199 0.544 10.97532 H ? B ? 34 HZ2 1
   ATOM 3839 HZ3 C TRP B 38 ? 18.28554 44.34055 40.16235 0.544 12.33209 H ? B ? 34 HZ3 1
   ATOM 3840 HH2 C TRP B 38 ? 17.96385 42.14597 40.74053 0.544 13.42380 H ? B ? 34 HH2 1
   ATOM 3841 N A CYS B 39 ? 21.64527 45.76426 47.20482 0.456 10.48980 N ? B ? 35 N 1
   ATOM 3842 CA A CYS B 39 ? 22.21696 45.33686 48.47365 0.456 7.83425 C ? B ? 35 CA 1
   ATOM 3843 C A CYS B 39 ? 21.91790 43.89117 48.79714 0.456 7.17480 C ? B ? 35 C 1
   ATOM 3844 O A CYS B 39 ? 20.78143 43.44859 48.68790 0.456 11.03206 O ? B ? 35 O 1
   ATOM 3845 CB A CYS B 39 ? 21.59408 46.17962 49.62042 0.456 11.91379 C ? B ? 35 CB 1
   ATOM 3846 SG A CYS B 39 ? 21.81635 47.97507 49.50783 0.456 11.66092 S ? B ? 35 SG 1
   ATOM 3847 H A CYS B 39 ? 20.81008 45.57845 47.11805 0.456 12.58778 H ? B ? 35 H 1
   ATOM 3848 HA A CYS B 39 ? 23.18022 45.43065 48.40858 0.456 9.40112 H ? B ? 35 HA 1
   ATOM 3849 HB2 A CYS B 39 ? 20.63904 46.01052 49.63502 0.456 14.29656 H ? B ? 35 HB2 1
   ATOM 3850 HB3 A CYS B 39 ? 21.99435 45.89425 50.45662 0.456 14.29656 H ? B ? 35 HB3 1
   ATOM 3851 HG A CYS B 39 ? 21.50234 48.47392 50.55308 0.456 13.99312 H ? B ? 35 HG 1
   ATOM 3852 N C CYS B 39 ? 21.71701 45.86275 46.99216 0.544 10.04999 N ? B ? 35 N 1
   ATOM 3853 CA C CYS B 39 ? 22.34979 45.43256 48.22365 0.544 13.93790 C ? B ? 35 CA 1
   ATOM 3854 C C CYS B 39 ? 22.07070 43.96709 48.50027 0.544 11.49543 C ? B ? 35 C 1
   ATOM 3855 O C CYS B 39 ? 20.96310 43.46491 48.28125 0.544 10.23173 O ? B ? 35 O 1
   ATOM 3856 CB C CYS B 39 ? 21.85827 46.31413 49.36826 0.544 8.30524 C ? B ? 35 CB 1
   ATOM 3857 SG C CYS B 39 ? 22.30357 48.04152 49.24541 0.544 12.40779 S ? B ? 35 SG 1
   ATOM 3858 H C CYS B 39 ? 20.85907 45.80352 46.99731 0.544 12.06001 H ? B ? 35 H 1
   ATOM 3859 HA C CYS B 39 ? 23.31449 45.50478 48.15272 0.544 16.72550 H ? B ? 35 HA 1
   ATOM 3860 HB2 C CYS B 39 ? 20.88992 46.26575 49.39762 0.544 9.96630 H ? B ? 35 HB2 1
   ATOM 3861 HB3 C CYS B 39 ? 22.23259 45.97647 50.19698 0.544 9.96630 H ? B ? 35 HB3 1
   ATOM 3862 HG C CYS B 39 ? 21.68486 48.66365 50.06404 0.544 14.88936 H ? B ? 35 HG 1
   ATOM 3863 N A ILE B 40 ? 22.93556 43.21664 49.31994 0.456 8.11926 N ? B ? 36 N 1
   ATOM 3864 CA A ILE B 40 ? 22.82750 41.82739 49.74567 0.456 7.69852 C ? B ? 36 CA 1
   ATOM 3865 C A ILE B 40 ? 23.24397 41.73309 51.20621 0.456 10.20418 C ? B ? 36 C 1
   ATOM 3866 O A ILE B 40 ? 24.38813 42.04817 51.55927 0.456 10.88812 O ? B ? 36 O 1
   ATOM 3867 CB A ILE B 40 ? 23.70472 40.87086 48.91691 0.456 10.43457 C ? B ? 36 CB 1
   ATOM 3868 CG1 A ILE B 40 ? 23.49408 41.02722 47.41515 0.456 10.26148 C ? B ? 36 CG1 1
   ATOM 3869 CG2 A ILE B 40 ? 23.38629 39.41789 49.35740 0.456 9.23935 C ? B ? 36 CG2 1
   ATOM 3870 CD1 A ILE B 40 ? 24.44273 40.11266 46.57605 0.456 11.60829 C ? B ? 36 CD1 1
   ATOM 3871 H A ILE B 40 ? 23.71832 43.55173 49.44075 0.456 9.74313 H ? B ? 36 H 1
   ATOM 3872 HA A ILE B 40 ? 21.89733 41.56914 49.65081 0.456 9.23824 H ? B ? 36 HA 1
   ATOM 3873 HB A ILE B 40 ? 24.63460 41.09061 49.08405 0.456 12.52150 H ? B ? 36 HB 1
   ATOM 3874 HG12 A ILE B 40 ? 22.57876 40.79072 47.19799 0.456 12.31379 H ? B ? 36 HG12 1
   ATOM 3875 HG13 A ILE B 40 ? 23.66671 41.94863 47.16595 0.456 12.31379 H ? B ? 36 HG13 1
   ATOM 3876 HG21 A ILE B 40 ? 23.93112 38.80444 48.83995 0.456 11.08724 H ? B ? 36 HG21 1
   ATOM 3877 HG22 A ILE B 40 ? 23.58721 39.32293 50.30160 0.456 11.08724 H ? B ? 36 HG22 1
   ATOM 3878 HG23 A ILE B 40 ? 22.44608 39.23894 49.19966 0.456 11.08724 H ? B ? 36 HG23 1
   ATOM 3879 HD11 A ILE B 40 ? 24.27290 40.26245 45.63285 0.456 13.92996 H ? B ? 36 HD11 1
   ATOM 3880 HD12 A ILE B 40 ? 25.36318 40.33548 46.78588 0.456 13.92996 H ? B ? 36 HD12 1
   ATOM 3881 HD13 A ILE B 40 ? 24.26743 39.18542 46.80053 0.456 13.92996 H ? B ? 36 HD13 1
   ATOM 3882 N C ILE B 40 ? 23.08839 43.30358 49.02709 0.544 12.45077 N ? B ? 36 N 1
   ATOM 3883 CA C ILE B 40 ? 22.96455 41.90857 49.41873 0.544 9.74878 C ? B ? 36 CA 1
   ATOM 3884 C C ILE B 40 ? 23.36410 41.77558 50.87314 0.544 8.84339 C ? B ? 36 C 1
   ATOM 3885 O C ILE B 40 ? 24.50919 42.09598 51.22934 0.544 11.89408 O ? B ? 36 O 1
   ATOM 3886 CB C ILE B 40 ? 23.83390 40.95892 48.57011 0.544 11.60215 C ? B ? 36 CB 1
   ATOM 3887 CG1 C ILE B 40 ? 23.74155 41.31208 47.08887 0.544 13.79391 C ? B ? 36 CG1 1
   ATOM 3888 CG2 C ILE B 40 ? 23.40701 39.52584 48.86514 0.544 13.98678 C ? B ? 36 CG2 1
   ATOM 3889 CD1 C ILE B 40 ? 24.66600 40.41991 46.25296 0.544 13.96222 C ? B ? 36 CD1 1
   ATOM 3890 H C ILE B 40 ? 23.86603 43.64256 49.16839 0.544 14.94094 H ? B ? 36 H 1
   ATOM 3891 HA C ILE B 40 ? 22.03312 41.65823 49.31546 0.544 11.69855 H ? B ? 36 HA 1
   ATOM 3892 HB C ILE B 40 ? 24.76947 41.05785 48.80638 0.544 13.92259 H ? B ? 36 HB 1
   ATOM 3893 HG12 C ILE B 40 ? 22.83017 41.18316 46.78280 0.544 16.55271 H ? B ? 36 HG12 1
   ATOM 3894 HG13 C ILE B 40 ? 24.00706 42.23615 46.96048 0.544 16.55271 H ? B ? 36 HG13 1
   ATOM 3895 HG21 C ILE B 40 ? 23.95120 38.91949 48.33874 0.544 16.78415 H ? B ? 36 HG21 1
   ATOM 3896 HG22 C ILE B 40 ? 23.53252 39.34715 49.81024 0.544 16.78415 H ? B ? 36 HG22 1
   ATOM 3897 HG23 C ILE B 40 ? 22.47194 39.42007 48.62983 0.544 16.78415 H ? B ? 36 HG23 1
   ATOM 3898 HD11 C ILE B 40 ? 24.62887 40.70646 45.32700 0.544 16.75468 H ? B ? 36 HD11 1
   ATOM 3899 HD12 C ILE B 40 ? 25.57237 40.50209 46.58856 0.544 16.75468 H ? B ? 36 HD12 1
   ATOM 3900 HD13 C ILE B 40 ? 24.36816 39.49971 46.32664 0.544 16.75468 H ? B ? 36 HD13 1
   ATOM 3901 N A VAL B 41 ? 22.31460 41.32933 52.05381 0.456 10.67465 N ? B ? 37 N 1
   ATOM 3902 CA A VAL B 41 ? 22.60014 40.98347 53.42758 0.456 12.98618 C ? B ? 37 CA 1
   ATOM 3903 C A VAL B 41 ? 22.81746 39.47572 53.41150 0.456 10.05600 C ? B ? 37 C 1
   ATOM 3904 O A VAL B 41 ? 21.89929 38.67781 53.12483 0.456 11.58204 O ? B ? 37 O 1
   ATOM 3905 CB A VAL B 41 ? 21.46563 41.42445 54.36198 0.456 11.27409 C ? B ? 37 CB 1
   ATOM 3906 CG1 A VAL B 41 ? 21.74195 41.04063 55.78335 0.456 13.62251 C ? B ? 37 CG1 1
   ATOM 3907 CG2 A VAL B 41 ? 21.35640 42.94787 54.28071 0.456 14.75253 C ? B ? 37 CG2 1
   ATOM 3908 H A VAL B 41 ? 21.48411 41.24589 51.84663 0.456 12.80959 H ? B ? 37 H 1
   ATOM 3909 HA A VAL B 41 ? 23.40558 41.41520 53.75282 0.456 15.58343 H ? B ? 37 HA 1
   ATOM 3910 HB A VAL B 41 ? 20.64130 40.99137 54.09027 0.456 13.52893 H ? B ? 37 HB 1
   ATOM 3911 HG11 A VAL B 41 ? 21.00680 41.34117 56.34024 0.456 16.34703 H ? B ? 37 HG11 1
   ATOM 3912 HG12 A VAL B 41 ? 21.82636 40.07593 55.83925 0.456 16.34703 H ? B ? 37 HG12 1
   ATOM 3913 HG13 A VAL B 41 ? 22.56744 41.46204 56.06949 0.456 16.34703 H ? B ? 37 HG13 1
   ATOM 3914 HG21 A VAL B 41 ? 20.63653 43.24419 54.85940 0.456 17.70305 H ? B ? 37 HG21 1
   ATOM 3915 HG22 A VAL B 41 ? 22.19532 43.34044 54.56883 0.456 17.70305 H ? B ? 37 HG22 1
   ATOM 3916 HG23 A VAL B 41 ? 21.16971 43.20261 53.36357 0.456 17.70305 H ? B ? 37 HG23 1
   ATOM 3917 N C VAL B 41 ? 22.44275 41.29007 51.71617 0.544 10.78565 N ? B ? 37 N 1
   ATOM 3918 CA C VAL B 41 ? 22.72482 40.99821 53.11977 0.544 10.77407 C ? B ? 37 CA 1
   ATOM 3919 C C VAL B 41 ? 22.90797 39.49144 53.20948 0.544 11.77621 C ? B ? 37 C 1
   ATOM 3920 O C VAL B 41 ? 22.00973 38.69375 52.87515 0.544 10.50559 O ? B ? 37 O 1
   ATOM 3921 CB C VAL B 41 ? 21.60120 41.47807 54.05216 0.544 9.93502 C ? B ? 37 CB 1
   ATOM 3922 CG1 C VAL B 41 ? 21.95732 41.22783 55.54187 0.544 11.94232 C ? B ? 37 CG1 1
   ATOM 3923 CG2 C VAL B 41 ? 21.36960 42.94252 53.85464 0.544 10.58421 C ? B ? 37 CG2 1
   ATOM 3924 H C VAL B 41 ? 21.63107 41.11951 51.48880 0.544 12.94280 H ? B ? 37 H 1
   ATOM 3925 HA C VAL B 41 ? 23.53751 41.44914 53.39745 0.544 12.92891 H ? B ? 37 HA 1
   ATOM 3926 HB C VAL B 41 ? 20.79770 40.97906 53.83706 0.544 11.92204 H ? B ? 37 HB 1
   ATOM 3927 HG11 C VAL B 41 ? 21.25288 41.59204 56.10045 0.544 14.33080 H ? B ? 37 HG11 1
   ATOM 3928 HG12 C VAL B 41 ? 22.03748 40.27276 55.69128 0.544 14.33080 H ? B ? 37 HG12 1
   ATOM 3929 HG13 C VAL B 41 ? 22.79899 41.66593 55.74326 0.544 14.33080 H ? B ? 37 HG13 1
   ATOM 3930 HG21 C VAL B 41 ? 20.65323 43.23094 54.44160 0.544 12.70106 H ? B ? 37 HG21 1
   ATOM 3931 HG22 C VAL B 41 ? 22.18511 43.42273 54.06735 0.544 12.70106 H ? B ? 37 HG22 1
   ATOM 3932 HG23 C VAL B 41 ? 21.12377 43.10147 52.92987 0.544 12.70106 H ? B ? 37 HG23 1
   ATOM 3933 N . ARG B 42 ? 24.07782 39.09326 53.63364 1.000 10.95549 N ? B ? 38 N 1
   ATOM 3934 CA . ARG B 42 ? 24.45770 37.69574 53.57637 1.000 11.39474 C ? B ? 38 CA 1
   ATOM 3935 C . ARG B 42 ? 23.78809 36.88187 54.68642 1.000 11.49130 C ? B ? 38 C 1
   ATOM 3936 O . ARG B 42 ? 23.27370 37.41492 55.66529 1.000 11.72715 O ? B ? 38 O 1
   ATOM 3937 CB . ARG B 42 ? 25.97784 37.58308 53.65736 1.000 11.63363 C ? B ? 38 CB 1
   ATOM 3938 CG . ARG B 42 ? 26.73648 38.34952 52.54891 1.000 12.64075 C ? B ? 38 CG 1
   ATOM 3939 CD . ARG B 42 ? 26.43200 37.86134 51.13063 1.000 12.89465 C ? B ? 38 CD 1
   ATOM 3940 NE . ARG B 42 ? 27.24582 38.53107 50.13876 1.000 11.50643 N ? B ? 38 NE 1
   ATOM 3941 CZ . ARG B 42 ? 27.15134 38.30436 48.83624 1.000 10.32353 C ? B ? 38 CZ 1
   ATOM 3942 NH1 . ARG B 42 ? 26.34335 37.35435 48.35125 1.000 12.95799 N ? B ? 38 NH1 1
   ATOM 3943 NH2 . ARG B 42 ? 27.96174 38.93303 48.01049 1.000 11.67180 N ? B ? 38 NH2 1
   ATOM 3944 HA . ARG B 42 ? 24.16314 37.30988 52.73658 1.000 13.67371 H ? B ? 38 HA 1
   ATOM 3945 HB2 . ARG B 42 ? 26.26906 37.93864 54.51157 1.000 13.96037 H ? B ? 38 HB2 1
   ATOM 3946 HB3 . ARG B 42 ? 26.22262 36.64713 53.58676 1.000 13.96037 H ? B ? 38 HB3 1
   ATOM 3947 HG2 . ARG B 42 ? 26.49212 39.28707 52.59564 1.000 15.16892 H ? B ? 38 HG2 1
   ATOM 3948 HG3 . ARG B 42 ? 27.68974 38.24738 52.69641 1.000 15.16892 H ? B ? 38 HG3 1
   ATOM 3949 HD2 . ARG B 42 ? 26.61025 36.90944 51.07582 1.000 15.47360 H ? B ? 38 HD2 1
   ATOM 3950 HD3 . ARG B 42 ? 25.50016 38.03669 50.92613 1.000 15.47360 H ? B ? 38 HD3 1
   ATOM 3951 HE . ARG B 42 ? 27.82290 39.10832 50.40960 1.000 13.80774 H ? B ? 38 HE 1
   ATOM 3952 HH11 . ARG B 42 ? 25.87165 36.87583 48.88802 1.000 15.54961 H ? B ? 38 HH11 1
   ATOM 3953 HH12 . ARG B 42 ? 26.29576 37.22230 47.50278 1.000 15.54961 H ? B ? 38 HH12 1
   ATOM 3954 HH21 . ARG B 42 ? 28.54548 39.48479 48.31776 1.000 14.00618 H ? B ? 38 HH21 1
   ATOM 3955 HH22 . ARG B 42 ? 27.90730 38.79186 47.16391 1.000 14.00618 H ? B ? 38 HH22 1
   ATOM 3956 H A ARG B 42 ? 24.72514 39.62839 53.81860 0.456 13.14660 H ? B ? 38 H 1
   ATOM 3957 H C ARG B 42 ? 24.67990 39.61148 53.96312 0.544 13.14660 H ? B ? 38 H 1
   ATOM 3958 N . PRO B 43 ? 23.78205 35.54040 54.55426 1.000 11.92715 N ? B ? 39 N 1
   ATOM 3959 CA . PRO B 43 ? 23.01819 34.67541 55.49447 1.000 12.09164 C ? B ? 39 CA 1
   ATOM 3960 C . PRO B 43 ? 23.50398 34.84784 56.91266 1.000 11.51996 C ? B ? 39 C 1
   ATOM 3961 O . PRO B 43 ? 24.69083 34.96416 57.18690 1.000 15.08241 O ? B ? 39 O 1
   ATOM 3962 CB . PRO B 43 ? 23.29237 33.26812 54.96904 1.000 14.91495 C ? B ? 39 CB 1
   ATOM 3963 CG . PRO B 43 ? 23.47812 33.51865 53.44926 1.000 14.69356 C ? B ? 39 CG 1
   ATOM 3964 CD . PRO B 43 ? 24.23036 34.77162 53.36249 1.000 13.67216 C ? B ? 39 CD 1
   ATOM 3965 HA . PRO B 43 ? 22.06780 34.86453 55.45086 1.000 14.50998 H ? B ? 39 HA 1
   ATOM 3966 HB2 . PRO B 43 ? 24.09570 32.90331 55.37212 1.000 17.89795 H ? B ? 39 HB2 1
   ATOM 3967 HB3 . PRO B 43 ? 22.53808 32.68439 55.14566 1.000 17.89795 H ? B ? 39 HB3 1
   ATOM 3968 HG2 . PRO B 43 ? 23.97573 32.78706 53.05171 1.000 17.63228 H ? B ? 39 HG2 1
   ATOM 3969 HG3 . PRO B 43 ? 22.61256 33.60324 53.01966 1.000 17.63228 H ? B ? 39 HG3 1
   ATOM 3970 HD2 . PRO B 43 ? 25.18461 34.60224 53.40267 1.000 16.40660 H ? B ? 39 HD2 1
   ATOM 3971 HD3 . PRO B 43 ? 24.01189 35.24695 52.54565 1.000 16.40660 H ? B ? 39 HD3 1
   ATOM 3972 N . GLU B 44 ? 22.54555 34.95604 57.83542 1.000 14.31577 N ? B ? 40 N 1
   ATOM 3973 CA . GLU B 44 ? 22.82683 35.00345 59.26215 1.000 15.01163 C ? B ? 40 CA 1
   ATOM 3974 C . GLU B 44 ? 23.66414 36.20199 59.62753 1.000 16.70951 C ? B ? 40 C 1
   ATOM 3975 O . GLU B 44 ? 24.56362 36.14319 60.47866 1.000 17.86496 O ? B ? 40 O 1
   ATOM 3976 CB . GLU B 44 ? 23.45052 33.66609 59.74558 1.000 15.03642 C ? B ? 40 CB 1
   ATOM 3977 CG . GLU B 44 ? 22.59276 32.47696 59.46501 1.000 17.05758 C ? B ? 40 CG 1
   ATOM 3978 CD . GLU B 44 ? 23.08206 31.17509 60.12659 1.000 20.86973 C ? B ? 40 CD 1
   ATOM 3979 OE1 . GLU B 44 ? 24.27440 31.09081 60.45071 1.000 27.05297 O ? B ? 40 OE1 1
   ATOM 3980 OE2 . GLU B 44 ? 22.21419 30.34995 60.29553 1.000 24.42086 O ? B ? 40 OE2 1
   ATOM 3981 H . GLU B 44 ? 21.70695 35.00445 57.65104 1.000 17.17894 H ? B ? 40 H 1
   ATOM 3982 HA . GLU B 44 ? 21.99180 35.11617 59.74269 1.000 18.01397 H ? B ? 40 HA 1
   ATOM 3983 HB2 . GLU B 44 ? 24.29877 33.53463 59.29381 1.000 18.04372 H ? B ? 40 HB2 1
   ATOM 3984 HB3 . GLU B 44 ? 23.58920 33.71363 60.70444 1.000 18.04372 H ? B ? 40 HB3 1
   ATOM 3985 HG2 . GLU B 44 ? 21.69776 32.65517 59.79382 1.000 20.46911 H ? B ? 40 HG2 1
   ATOM 3986 HG3 . GLU B 44 ? 22.57077 32.32915 58.50659 1.000 20.46911 H ? B ? 40 HG3 1
   ATOM 3987 N . THR B 45 ? 23.38338 37.33957 58.94905 1.000 14.86055 N ? B ? 41 N 1
   ATOM 3988 CA . THR B 45 ? 23.99144 38.60244 59.30951 1.000 15.25472 C ? B ? 41 CA 1
   ATOM 3989 C . THR B 45 ? 22.94608 39.70344 59.36445 1.000 14.42737 C ? B ? 41 C 1
   ATOM 3990 O . THR B 45 ? 21.76906 39.48299 59.06359 1.000 15.74599 O ? B ? 41 O 1
   ATOM 3991 CB . THR B 45 ? 25.05362 39.01720 58.30589 1.000 14.89110 C ? B ? 41 CB 1
   ATOM 3992 OG1 . THR B 45 ? 24.43787 39.38839 57.06224 1.000 13.94528 O ? B ? 41 OG1 1
   ATOM 3993 CG2 . THR B 45 ? 26.01506 37.87630 57.98402 1.000 13.95209 C ? B ? 41 CG2 1
   ATOM 3994 H . THR B 45 ? 22.84314 37.38484 58.28145 1.000 17.83267 H ? B ? 41 H 1
   ATOM 3995 HA . THR B 45 ? 24.38600 38.49491 60.18908 1.000 18.30569 H ? B ? 41 HA 1
   ATOM 3996 HB . THR B 45 ? 25.54515 39.75592 58.69779 1.000 17.86933 H ? B ? 41 HB 1
   ATOM 3997 HG1 . THR B 45 ? 24.14161 38.70539 56.67321 1.000 16.73435 H ? B ? 41 HG1 1
   ATOM 3998 HG21 . THR B 45 ? 26.68391 38.17544 57.34836 1.000 16.74253 H ? B ? 41 HG21 1
   ATOM 3999 HG22 . THR B 45 ? 26.46023 37.57936 58.79306 1.000 16.74253 H ? B ? 41 HG22 1
   ATOM 4000 HG23 . THR B 45 ? 25.52799 37.13014 57.60074 1.000 16.74253 H ? B ? 41 HG23 1
   ATOM 4001 N . LYS B 46 ? 23.37854 40.85143 59.83811 1.000 14.55453 N ? B ? 42 N 1
   ATOM 4002 CA . LYS B 46 ? 22.52767 42.02373 59.86089 1.000 16.85444 C ? B ? 42 CA 1
   ATOM 4003 C . LYS B 46 ? 23.34036 43.20793 59.37214 1.000 16.21285 C ? B ? 42 C 1
   ATOM 4004 O . LYS B 46 ? 24.55566 43.27838 59.52559 1.000 15.95801 O ? B ? 42 O 1
   ATOM 4005 CB . LYS B 46 ? 21.96779 42.26901 61.26699 1.000 22.12095 C ? B ? 42 CB 1
   ATOM 4006 CG . LYS B 46 ? 23.05378 42.66209 62.24324 1.000 23.42580 C ? B ? 42 CG 1
   ATOM 4007 CD . LYS B 46 ? 22.53377 43.05958 63.64601 1.000 25.94015 C ? B ? 42 CD 1
   ATOM 4008 CE . LYS B 46 ? 23.56530 43.94701 64.34177 1.000 57.27305 C ? B ? 42 CE 1
   ATOM 4009 NZ . LYS B 46 ? 24.83630 43.27587 64.76383 1.000 55.27817 N ? B ? 42 NZ 1
   ATOM 4010 H . LYS B 46 ? 24.16750 40.98011 60.15526 1.000 17.46546 H ? B ? 42 H 1
   ATOM 4011 HA . LYS B 46 ? 21.77005 41.91909 59.26426 1.000 20.22534 H ? B ? 42 HA 1
   ATOM 4012 HB2 . LYS B 46 ? 21.31663 42.98704 61.23066 1.000 26.54515 H ? B ? 42 HB2 1
   ATOM 4013 HB3 . LYS B 46 ? 21.54788 41.45635 61.58975 1.000 26.54515 H ? B ? 42 HB3 1
   ATOM 4014 HG2 . LYS B 46 ? 23.65697 41.91089 62.35617 1.000 28.11098 H ? B ? 42 HG2 1
   ATOM 4015 HG3 . LYS B 46 ? 23.53535 43.42297 61.88262 1.000 28.11098 H ? B ? 42 HG3 1
   ATOM 4016 HD2 . LYS B 46 ? 21.70301 43.55303 63.56087 1.000 31.12819 H ? B ? 42 HD2 1
   ATOM 4017 HD3 . LYS B 46 ? 22.39334 42.26351 64.18217 1.000 31.12819 H ? B ? 42 HD3 1
   ATOM 4018 HE2 . LYS B 46 ? 23.80895 44.66252 63.73384 1.000 68.72767 H ? B ? 42 HE2 1
   ATOM 4019 HE3 . LYS B 46 ? 23.15820 44.31534 65.14146 1.000 68.72767 H ? B ? 42 HE3 1
   ATOM 4020 HZ1 . LYS B 46 ? 25.36604 43.85957 65.17708 1.000 66.33382 H ? B ? 42 HZ1 1
   ATOM 4021 HZ2 . LYS B 46 ? 24.65607 42.60507 65.32028 1.000 66.33382 H ? B ? 42 HZ2 1
   ATOM 4022 HZ3 . LYS B 46 ? 25.26159 42.95386 64.05142 1.000 66.33382 H ? B ? 42 HZ3 1
   ATOM 4023 N . SER B 47 ? 22.66642 44.18617 58.82364 1.000 16.85691 N ? B ? 43 N 1
   ATOM 4024 CA . SER B 47 ? 23.38379 45.34524 58.28895 1.000 17.77379 C ? B ? 43 CA 1
   ATOM 4025 C . SER B 47 ? 23.64802 46.40307 59.35809 1.000 30.40819 C ? B ? 43 C 1
   ATOM 4026 O . SER B 47 ? 23.21529 46.27665 60.49987 1.000 30.35399 O ? B ? 43 O 1
   ATOM 4027 H . SER B 47 ? 21.81054 44.21415 58.74437 1.000 20.22831 H ? B ? 43 H 1
   ATOM 4028 HA . SER B 47 ? 24.26649 45.04902 58.01693 1.000 21.32856 H ? B ? 43 HA 1
   ATOM 4029 CB A SER B 47 ? 22.59278 45.89642 57.11660 0.360 19.39243 C ? B ? 43 CB 1
   ATOM 4030 OG A SER B 47 ? 23.12421 47.12145 56.77225 0.360 13.40336 O ? B ? 43 OG 1
   ATOM 4031 HB2 A SER B 47 ? 22.66045 45.28876 56.36357 0.360 23.27093 H ? B ? 43 HB2 1
   ATOM 4032 HB3 A SER B 47 ? 21.66357 46.00493 57.37289 0.360 23.27093 H ? B ? 43 HB3 1
   ATOM 4033 HG A SER B 47 ? 23.83408 47.01432 56.33612 0.360 16.08405 H ? B ? 43 HG 1
   ATOM 4034 CB B SER B 47 ? 22.72609 45.87119 57.01923 0.640 14.67902 C ? B ? 43 CB 1
   ATOM 4035 OG B SER B 47 ? 21.54469 46.55572 57.37348 0.640 20.71207 O ? B ? 43 OG 1
   ATOM 4036 HB2 B SER B 47 ? 23.33152 46.48060 56.56871 0.640 17.61484 H ? B ? 43 HB2 1
   ATOM 4037 HB3 B SER B 47 ? 22.50784 45.12815 56.43514 0.640 17.61484 H ? B ? 43 HB3 1
   ATOM 4038 HG B SER B 47 ? 21.13010 46.79028 56.68160 0.640 24.85451 H ? B ? 43 HG 1
   ATOM 4039 N A PHE B 48 ? 24.50392 47.36040 59.01557 0.341 22.96177 N ? B ? 44 N 1
   ATOM 4040 CA A PHE B 48 ? 24.70159 48.46425 59.93150 0.341 39.58216 C ? B ? 44 CA 1
   ATOM 4041 C A PHE B 48 ? 23.34252 48.99970 60.36320 0.341 43.62502 C ? B ? 44 C 1
   ATOM 4042 O A PHE B 48 ? 22.30184 48.69010 59.77615 0.341 39.49696 O ? B ? 44 O 1
   ATOM 4043 CB A PHE B 48 ? 25.54718 49.56630 59.28931 0.341 40.29308 C ? B ? 44 CB 1
   ATOM 4044 CG A PHE B 48 ? 24.80800 50.40376 58.31495 0.341 34.77559 C ? B ? 44 CG 1
   ATOM 4045 CD1 A PHE B 48 ? 23.80204 49.90787 57.57599 0.341 36.66958 C ? B ? 44 CD1 1
   ATOM 4046 CD2 A PHE B 48 ? 25.15963 51.71054 58.08781 0.341 41.62277 C ? B ? 44 CD2 1
   ATOM 4047 CE1 A PHE B 48 ? 23.14940 50.72331 56.61603 0.341 45.42210 C ? B ? 44 CE1 1
   ATOM 4048 CE2 A PHE B 48 ? 24.48299 52.47473 57.16281 0.341 35.44025 C ? B ? 44 CE2 1
   ATOM 4049 CZ A PHE B 48 ? 23.46239 51.96654 56.46915 0.341 41.22938 C ? B ? 44 CZ 1
   ATOM 4050 H A PHE B 48 ? 24.96081 47.38774 58.28749 0.341 27.55414 H ? B ? 44 H 1
   ATOM 4051 HA A PHE B 48 ? 25.18721 48.16314 60.71534 0.341 47.49861 H ? B ? 44 HA 1
   ATOM 4052 HB2 A PHE B 48 ? 25.87898 50.15087 59.98865 0.341 48.35172 H ? B ? 44 HB2 1
   ATOM 4053 HB3 A PHE B 48 ? 26.29009 49.15481 58.82064 0.341 48.35172 H ? B ? 44 HB3 1
   ATOM 4054 HD1 A PHE B 48 ? 23.53208 49.02580 57.69420 0.341 44.00351 H ? B ? 44 HD1 1
   ATOM 4055 HD2 A PHE B 48 ? 25.86444 52.08541 58.56491 0.341 49.94733 H ? B ? 44 HD2 1
   ATOM 4056 HE1 A PHE B 48 ? 22.48301 50.35474 56.08219 0.341 54.50654 H ? B ? 44 HE1 1
   ATOM 4057 HE2 A PHE B 48 ? 24.74087 53.35673 57.01975 0.341 42.52832 H ? B ? 44 HE2 1
   ATOM 4058 HZ A PHE B 48 ? 22.98002 52.50475 55.88388 0.341 49.47527 H ? B ? 44 HZ 1
   ATOM 4059 N B PHE B 48 ? 24.29803 47.51457 58.96621 0.659 28.27495 N ? B ? 44 N 1
   ATOM 4060 CA B PHE B 48 ? 24.76158 48.56695 59.88573 0.659 37.06938 C ? B ? 44 CA 1
   ATOM 4061 C B PHE B 48 ? 23.70525 49.65794 60.11900 0.659 15.27767 C ? B ? 44 C 1
   ATOM 4062 O B PHE B 48 ? 23.20524 50.26152 59.18723 0.659 26.50185 O ? B ? 44 O 1
   ATOM 4063 CB B PHE B 48 ? 26.03021 49.18237 59.29441 0.659 42.26511 C ? B ? 44 CB 1
   ATOM 4064 CG B PHE B 48 ? 26.95774 49.78232 60.30615 0.659 51.41021 C ? B ? 44 CG 1
   ATOM 4065 CD1 B PHE B 48 ? 27.23982 49.10397 61.45835 0.659 61.28514 C ? B ? 44 CD1 1
   ATOM 4066 CD2 B PHE B 48 ? 27.54492 51.01733 60.11155 0.659 52.74141 C ? B ? 44 CD2 1
   ATOM 4067 CE1 B PHE B 48 ? 28.07702 49.65133 62.41944 0.659 72.26018 C ? B ? 44 CE1 1
   ATOM 4068 CE2 B PHE B 48 ? 28.40407 51.54922 61.05860 0.659 60.09252 C ? B ? 44 CE2 1
   ATOM 4069 CZ B PHE B 48 ? 28.68262 50.84787 62.20358 0.659 62.74268 C ? B ? 44 CZ 1
   ATOM 4070 H B PHE B 48 ? 24.48774 47.68587 58.14507 0.659 33.92995 H ? B ? 44 H 1
   ATOM 4071 HA B PHE B 48 ? 24.92516 48.17212 60.75651 0.659 44.48327 H ? B ? 44 HA 1
   ATOM 4072 HB2 B PHE B 48 ? 26.51907 48.48985 58.82290 0.659 50.71814 H ? B ? 44 HB2 1
   ATOM 4073 HB3 B PHE B 48 ? 25.77415 49.88608 58.67787 0.659 50.71814 H ? B ? 44 HB3 1
   ATOM 4074 HD1 B PHE B 48 ? 26.86565 48.26443 61.59999 0.659 73.54219 H ? B ? 44 HD1 1
   ATOM 4075 HD2 B PHE B 48 ? 27.36134 51.49686 59.33615 0.659 63.28971 H ? B ? 44 HD2 1
   ATOM 4076 HE1 B PHE B 48 ? 28.22465 49.19606 63.21684 0.659 86.71223 H ? B ? 44 HE1 1
   ATOM 4077 HE2 B PHE B 48 ? 28.79232 52.38251 60.91797 0.659 72.11104 H ? B ? 44 HE2 1
   ATOM 4078 HZ B PHE B 48 ? 29.28178 51.18896 62.82774 0.659 75.29123 H ? B ? 44 HZ 1
   ATOM 4079 N . ARG B 49 ? 23.35151 49.84770 61.36047 1.000 43.90069 N ? B ? 45 N 1
   ATOM 4080 CA . ARG B 49 ? 22.21044 50.63270 61.69663 1.000 36.47691 C ? B ? 45 CA 1
   ATOM 4081 C . ARG B 49 ? 22.62608 52.07955 61.62413 1.000 47.68563 C ? B ? 45 C 1
   ATOM 4082 O . ARG B 49 ? 23.71578 52.44207 62.07762 1.000 34.96080 O ? B ? 45 O 1
   ATOM 4083 CB . ARG B 49 ? 21.85801 50.17609 63.12199 1.000 37.67242 C ? B ? 45 CB 1
   ATOM 4084 CG . ARG B 49 ? 22.87397 50.51587 64.20400 1.000 68.69629 C ? B ? 45 CG 1
   ATOM 4085 CD . ARG B 49 ? 23.49084 49.18468 64.67862 1.000 95.84204 C ? B ? 45 CD 1
   ATOM 4086 NE . ARG B 49 ? 22.50492 48.27306 65.26962 1.000 100.83103 N ? B ? 45 NE 1
   ATOM 4087 CZ . ARG B 49 ? 21.91930 47.26926 64.62418 1.000 108.11658 C ? B ? 45 CZ 1
   ATOM 4088 NH1 . ARG B 49 ? 22.29553 46.92018 63.39990 1.000 90.95563 N ? B ? 45 NH1 1
   ATOM 4089 NH2 . ARG B 49 ? 20.91130 46.61778 65.20809 1.000 90.46998 N ? B ? 45 NH2 1
   ATOM 4090 HA . ARG B 49 ? 21.43757 50.54602 61.11693 1.000 43.77230 H ? B ? 45 HA 1
   ATOM 4091 HB2 . ARG B 49 ? 21.01986 50.59361 63.37512 1.000 45.20692 H ? B ? 45 HB2 1
   ATOM 4092 HB3 . ARG B 49 ? 21.75919 49.21116 63.11506 1.000 45.20692 H ? B ? 45 HB3 1
   ATOM 4093 HG2 . ARG B 49 ? 23.57195 51.08605 63.84538 1.000 82.43556 H ? B ? 45 HG2 1
   ATOM 4094 HG3 . ARG B 49 ? 22.43815 50.95489 64.95114 1.000 82.43556 H ? B ? 45 HG3 1
   ATOM 4095 HD2 . ARG B 49 ? 23.89469 48.73604 63.91932 1.000 115.01046 H ? B ? 45 HD2 1
   ATOM 4096 HD3 . ARG B 49 ? 24.16498 49.37158 65.35056 1.000 115.01046 H ? B ? 45 HD3 1
   ATOM 4097 HE . ARG B 49 ? 22.29033 48.39703 66.09314 1.000 120.99726 H ? B ? 45 HE 1
   ATOM 4098 HH11 . ARG B 49 ? 22.93093 47.34652 63.00734 1.000 109.14677 H ? B ? 45 HH11 1
   ATOM 4099 HH12 . ARG B 49 ? 21.90386 46.26769 62.99933 1.000 109.14677 H ? B ? 45 HH12 1
   ATOM 4100 HH21 . ARG B 49 ? 20.64746 46.84886 65.99332 1.000 108.56399 H ? B ? 45 HH21 1
   ATOM 4101 HH22 . ARG B 49 ? 20.52565 45.96694 64.79909 1.000 108.56399 H ? B ? 45 HH22 1
   ATOM 4102 H A ARG B 49 ? 24.03137 49.98537 61.86884 0.341 52.68085 H ? B ? 45 H 1
   ATOM 4103 H B ARG B 49 ? 23.76773 49.52358 62.03967 0.659 52.68085 H ? B ? 45 H 1
   ATOM 4104 N A HIS B 50 ? 21.82186 52.88253 60.94061 0.653 22.39071 N ? B ? 46 N 1
   ATOM 4105 CA A HIS B 50 ? 22.10909 54.30552 60.89890 0.653 21.14238 C ? B ? 46 CA 1
   ATOM 4106 C A HIS B 50 ? 20.80847 55.07749 60.74688 0.653 31.99332 C ? B ? 46 C 1
   ATOM 4107 O A HIS B 50 ? 19.71750 54.50485 60.68849 0.653 30.46737 O ? B ? 46 O 1
   ATOM 4108 CB A HIS B 50 ? 23.10819 54.66987 59.79239 0.653 30.85490 C ? B ? 46 CB 1
   ATOM 4109 CG A HIS B 50 ? 22.53905 54.62945 58.40198 0.653 43.94880 C ? B ? 46 CG 1
   ATOM 4110 ND1 A HIS B 50 ? 23.17461 55.22035 57.32863 0.653 51.92885 N ? B ? 46 ND1 1
   ATOM 4111 CD2 A HIS B 50 ? 21.42055 54.04981 57.90183 0.653 46.25613 C ? B ? 46 CD2 1
   ATOM 4112 CE1 A HIS B 50 ? 22.46962 55.01416 56.22966 0.653 40.28164 C ? B ? 46 CE1 1
   ATOM 4113 NE2 A HIS B 50 ? 21.39393 54.31624 56.55316 0.653 22.92556 N ? B ? 46 NE2 1
   ATOM 4114 H A HIS B 50 ? 21.12351 52.63241 60.50546 0.653 26.86887 H ? B ? 46 H 1
   ATOM 4115 HA A HIS B 50 ? 22.50989 54.54524 61.74907 0.653 25.37087 H ? B ? 46 HA 1
   ATOM 4116 HB2 A HIS B 50 ? 23.43024 55.57097 59.95111 0.653 37.02590 H ? B ? 46 HB2 1
   ATOM 4117 HB3 A HIS B 50 ? 23.84754 54.04280 59.82472 0.653 37.02590 H ? B ? 46 HB3 1
   ATOM 4118 HD1 A HIS B 50 ? 23.91523 55.65564 57.36870 0.653 62.31463 H ? B ? 46 HD1 1
   ATOM 4119 HD2 A HIS B 50 ? 20.78939 53.56311 58.38105 0.653 55.50737 H ? B ? 46 HD2 1
   ATOM 4120 HE1 A HIS B 50 ? 22.69179 55.30907 55.37610 0.653 48.33799 H ? B ? 46 HE1 1
   ATOM 4121 N B HIS B 50 ? 21.74349 52.92006 61.10876 0.347 25.27817 N ? B ? 46 N 1
   ATOM 4122 CA B HIS B 50 ? 22.11159 54.31525 60.93868 0.347 22.51744 C ? B ? 46 CA 1
   ATOM 4123 C B HIS B 50 ? 20.85099 55.13332 60.71484 0.347 32.50767 C ? B ? 46 C 1
   ATOM 4124 O B HIS B 50 ? 19.74567 54.59167 60.64373 0.347 35.09352 O ? B ? 46 O 1
   ATOM 4125 CB B HIS B 50 ? 23.09812 54.50690 59.78467 0.347 34.59075 C ? B ? 46 CB 1
   ATOM 4126 CG B HIS B 50 ? 22.66151 53.86220 58.50353 0.347 47.65808 C ? B ? 46 CG 1
   ATOM 4127 ND1 B HIS B 50 ? 22.09058 52.60748 58.43938 0.347 40.80282 N ? B ? 46 ND1 1
   ATOM 4128 CD2 B HIS B 50 ? 22.67746 54.33287 57.23381 0.347 29.48897 C ? B ? 46 CD2 1
   ATOM 4129 CE1 B HIS B 50 ? 21.78587 52.32812 57.18357 0.347 43.67791 C ? B ? 46 CE1 1
   ATOM 4130 NE2 B HIS B 50 ? 22.12616 53.36261 56.43321 0.347 43.17578 N ? B ? 46 NE2 1
   ATOM 4131 H B HIS B 50 ? 20.94779 52.71242 60.85705 0.347 30.33382 H ? B ? 46 H 1
   ATOM 4132 HA B HIS B 50 ? 22.53399 54.61416 61.75912 0.347 27.02094 H ? B ? 46 HA 1
   ATOM 4133 HB2 B HIS B 50 ? 23.20207 55.45675 59.61771 0.347 41.50892 H ? B ? 46 HB2 1
   ATOM 4134 HB3 B HIS B 50 ? 23.95095 54.11890 60.03573 0.347 41.50892 H ? B ? 46 HB3 1
   ATOM 4135 HD1 B HIS B 50 ? 21.95428 52.08834 59.11133 0.347 48.96340 H ? B ? 46 HD1 1
   ATOM 4136 HD2 B HIS B 50 ? 23.00135 55.15913 56.95578 0.347 35.38678 H ? B ? 46 HD2 1
   ATOM 4137 HE1 B HIS B 50 ? 21.39848 51.53910 56.87982 0.347 52.41351 H ? B ? 46 HE1 1
   ATOM 4138 N A SER B 51 ? 20.94533 56.39942 60.70173 0.653 29.97933 N ? B ? 47 N 1
   ATOM 4139 CA A SER B 51 ? 19.82260 57.30366 60.47940 0.653 43.65106 C ? B ? 47 CA 1
   ATOM 4140 C A SER B 51 ? 20.31889 58.53703 59.73100 0.653 36.13323 C ? B ? 47 C 1
   ATOM 4141 O A SER B 51 ? 21.52106 58.81089 59.67202 0.653 24.73789 O ? B ? 47 O 1
   ATOM 4142 CB A SER B 51 ? 19.12701 57.71106 61.78329 0.653 31.04061 C ? B ? 47 CB 1
   ATOM 4143 OG A SER B 51 ? 19.84705 58.73575 62.44503 0.653 40.72761 O ? B ? 47 OG 1
   ATOM 4144 H A SER B 51 ? 21.69637 56.80685 60.79937 0.653 35.97521 H ? B ? 47 H 1
   ATOM 4145 HA A SER B 51 ? 19.16581 56.85099 59.92748 0.653 52.38129 H ? B ? 47 HA 1
   ATOM 4146 HB2 A SER B 51 ? 18.23613 58.03475 61.57722 0.653 37.24875 H ? B ? 47 HB2 1
   ATOM 4147 HB3 A SER B 51 ? 19.07240 56.93763 62.36614 0.653 37.24875 H ? B ? 47 HB3 1
   ATOM 4148 HG A SER B 51 ? 19.54561 58.84314 63.22169 0.653 48.87315 H ? B ? 47 HG 1
   ATOM 4149 N B SER B 51 ? 21.03200 56.45166 60.61149 0.347 30.14117 N ? B ? 47 N 1
   ATOM 4150 CA B SER B 51 ? 19.91426 57.37412 60.51401 0.347 43.02086 C ? B ? 47 CA 1
   ATOM 4151 C B SER B 51 ? 20.43437 58.72091 60.05237 0.347 30.37749 C ? B ? 47 C 1
   ATOM 4152 O B SER B 51 ? 21.30972 59.30179 60.71642 0.347 43.31995 O ? B ? 47 O 1
   ATOM 4153 CB B SER B 51 ? 19.19752 57.51158 61.86631 0.347 36.11030 C ? B ? 47 CB 1
   ATOM 4154 OG B SER B 51 ? 20.10943 57.81840 62.91063 0.347 46.43207 O ? B ? 47 OG 1
   ATOM 4155 H B SER B 51 ? 21.80185 56.83466 60.59597 0.347 36.16942 H ? B ? 47 H 1
   ATOM 4156 HA B SER B 51 ? 19.28334 57.04236 59.85615 0.347 51.62504 H ? B ? 47 HA 1
   ATOM 4157 HB2 B SER B 51 ? 18.54310 58.22472 61.80264 0.347 43.33238 H ? B ? 47 HB2 1
   ATOM 4158 HB3 B SER B 51 ? 18.75556 56.67321 62.07295 0.347 43.33238 H ? B ? 47 HB3 1
   ATOM 4159 HG B SER B 51 ? 20.66358 58.39274 62.64864 0.347 55.71850 H ? B ? 47 HG 1
   ATOM 4160 N A HIS B 52 ? 19.39869 59.21355 59.05781 0.653 25.95612 N ? B ? 48 N 1
   ATOM 4161 CA A HIS B 52 ? 19.78723 60.31288 58.16021 0.653 24.08149 C ? B ? 48 CA 1
   ATOM 4162 C A HIS B 52 ? 18.55107 61.14803 57.81618 0.653 29.35899 C ? B ? 48 C 1
   ATOM 4163 O A HIS B 52 ? 17.41735 60.66258 57.84418 0.653 23.90203 O ? B ? 48 O 1
   ATOM 4164 CB A HIS B 52 ? 20.54392 59.87036 56.85749 0.653 38.76721 C ? B ? 48 CB 1
   ATOM 4165 CG A HIS B 52 ? 19.98206 58.63307 56.20203 0.653 29.80894 C ? B ? 48 CG 1
   ATOM 4166 ND1 A HIS B 52 ? 18.77843 58.62917 55.52762 0.653 23.88423 N ? B ? 48 ND1 1
   ATOM 4167 CD2 A HIS B 52 ? 20.41579 57.34045 56.19580 0.653 26.51283 C ? B ? 48 CD2 1
   ATOM 4168 CE1 A HIS B 52 ? 18.48729 57.38942 55.15011 0.653 16.41314 C ? B ? 48 CE1 1
   ATOM 4169 NE2 A HIS B 52 ? 19.47058 56.58966 55.52916 0.653 26.32773 N ? B ? 48 NE2 1
   ATOM 4170 H A HIS B 52 ? 18.55283 59.06346 59.09773 0.653 31.14736 H ? B ? 48 H 1
   ATOM 4171 HA A HIS B 52 ? 20.41335 60.86746 58.65145 0.653 28.89780 H ? B ? 48 HA 1
   ATOM 4172 HB2 A HIS B 52 ? 20.49624 60.59227 56.21136 0.653 46.52067 H ? B ? 48 HB2 1
   ATOM 4173 HB3 A HIS B 52 ? 21.46941 59.68821 57.08373 0.653 46.52067 H ? B ? 48 HB3 1
   ATOM 4174 HD1 A HIS B 52 ? 18.29214 59.32194 55.37531 0.653 28.66109 H ? B ? 48 HD1 1
   ATOM 4175 HD2 A HIS B 52 ? 21.20478 57.02316 56.57228 0.653 31.81541 H ? B ? 48 HD2 1
   ATOM 4176 HE1 A HIS B 52 ? 17.71981 57.12721 54.69500 0.653 19.69579 H ? B ? 48 HE1 1
   ATOM 4177 N B HIS B 52 ? 19.89031 59.20590 58.93467 0.347 32.46255 N ? B ? 48 N 1
   ATOM 4178 CA B HIS B 52 ? 20.31843 60.43593 58.28846 0.347 34.51873 C ? B ? 48 CA 1
   ATOM 4179 C B HIS B 52 ? 19.11191 61.31505 57.97388 0.347 30.99707 C ? B ? 48 C 1
   ATOM 4180 O B HIS B 52 ? 17.96167 60.97633 58.28899 0.347 32.48317 O ? B ? 48 O 1
   ATOM 4181 CB B HIS B 52 ? 21.07379 60.17107 56.97011 0.347 33.61597 C ? B ? 48 CB 1
   ATOM 4182 CG B HIS B 52 ? 22.51430 59.80732 57.16106 0.347 42.46408 C ? B ? 48 CG 1
   ATOM 4183 ND1 B HIS B 52 ? 23.20675 58.98504 56.29452 0.347 34.62786 N ? B ? 48 ND1 1
   ATOM 4184 CD2 B HIS B 52 ? 23.40827 60.19249 58.10575 0.347 37.22718 C ? B ? 48 CD2 1
   ATOM 4185 CE1 B HIS B 52 ? 24.44809 58.84118 56.72075 0.347 40.32226 C ? B ? 48 CE1 1
   ATOM 4186 NE2 B HIS B 52 ? 24.57953 59.52414 57.84473 0.347 47.42473 N ? B ? 48 NE2 1
   ATOM 4187 H B HIS B 52 ? 19.24440 58.81951 58.51860 0.347 38.95508 H ? B ? 48 H 1
   ATOM 4188 HA B HIS B 52 ? 20.90189 60.88963 58.91666 0.347 41.42249 H ? B ? 48 HA 1
   ATOM 4189 HB2 B HIS B 52 ? 20.64231 59.43682 56.50578 0.347 40.33917 H ? B ? 48 HB2 1
   ATOM 4190 HB3 B HIS B 52 ? 21.04089 60.97309 56.42551 0.347 40.33917 H ? B ? 48 HB3 1
   ATOM 4191 HD2 B HIS B 52 ? 23.25696 60.79447 58.79831 0.347 44.67263 H ? B ? 48 HD2 1
   ATOM 4192 HE1 B HIS B 52 ? 25.11449 58.34526 56.30258 0.347 48.38672 H ? B ? 48 HE1 1
   ATOM 4193 HE2 B HIS B 52 ? 25.28597 59.54648 58.33467 0.347 56.90969 H ? B ? 48 HE2 1
   ATOM 4194 N A ASN B 53 ? 18.77128 62.42785 57.53824 0.653 25.91722 N ? B ? 49 N 1
   ATOM 4195 CA A ASN B 53 ? 17.67540 63.25466 57.04963 0.653 29.67461 C ? B ? 49 CA 1
   ATOM 4196 C A ASN B 53 ? 17.37559 63.03959 55.55981 0.653 29.74118 C ? B ? 49 C 1
   ATOM 4197 O A ASN B 53 ? 16.47533 63.69769 55.03298 0.653 40.67103 O ? B ? 49 O 1
   ATOM 4198 CB A ASN B 53 ? 17.95704 64.74847 57.30558 0.653 45.27154 C ? B ? 49 CB 1
   ATOM 4199 CG A ASN B 53 ? 16.68572 65.56021 57.49182 0.653 67.96161 C ? B ? 49 CG 1
   ATOM 4200 OD1 A ASN B 53 ? 15.92728 65.40903 58.48046 0.653 63.97167 O ? B ? 49 OD1 1
   ATOM 4201 ND2 A ASN B 53 ? 16.44073 66.44118 56.52842 0.653 56.88806 N ? B ? 49 ND2 1
   ATOM 4202 H A ASN B 53 ? 19.52684 62.82993 57.62224 0.653 31.10068 H ? B ? 49 H 1
   ATOM 4203 HA A ASN B 53 ? 16.88056 63.01823 57.55285 0.653 35.60955 H ? B ? 49 HA 1
   ATOM 4204 HB2 A ASN B 53 ? 18.49037 64.83654 58.11099 0.653 54.32587 H ? B ? 49 HB2 1
   ATOM 4205 HB3 A ASN B 53 ? 18.43860 65.11424 56.54715 0.653 54.32587 H ? B ? 49 HB3 1
   ATOM 4206 HD21 A ASN B 53 ? 15.73857 66.93625 56.56684 0.653 68.26569 H ? B ? 49 HD21 1
   ATOM 4207 HD22 A ASN B 53 ? 16.98427 66.51652 55.86624 0.653 68.26569 H ? B ? 49 HD22 1
   ATOM 4208 N B ASN B 53 ? 19.39318 62.44293 57.30134 0.347 34.05915 N ? B ? 49 N 1
   ATOM 4209 CA B ASN B 53 ? 18.36009 63.39618 56.89554 0.347 27.06140 C ? B ? 49 CA 1
   ATOM 4210 C B ASN B 53 ? 18.15453 63.33614 55.39397 0.347 30.91955 C ? B ? 49 C 1
   ATOM 4211 O B ASN B 53 ? 18.11013 64.37102 54.72278 0.347 36.02684 O ? B ? 49 O 1
   ATOM 4212 CB B ASN B 53 ? 18.76730 64.85531 57.14903 0.347 33.34404 C ? B ? 49 CB 1
   ATOM 4213 CG B ASN B 53 ? 17.59585 65.73958 57.42201 0.347 53.49053 C ? B ? 49 CG 1
   ATOM 4214 OD1 B ASN B 53 ? 16.81457 65.55182 58.37863 0.347 63.33434 O ? B ? 49 OD1 1
   ATOM 4215 ND2 B ASN B 53 ? 17.48777 66.76571 56.60555 0.347 45.69662 N ? B ? 49 ND2 1
   ATOM 4216 H B ASN B 53 ? 20.18670 62.67776 57.06728 0.347 40.87100 H ? B ? 49 H 1
   ATOM 4217 HA B ASN B 53 ? 17.56919 63.16388 57.40681 0.347 32.47370 H ? B ? 49 HA 1
   ATOM 4218 HB2 B ASN B 53 ? 19.35616 64.89045 57.91903 0.347 40.01286 H ? B ? 49 HB2 1
   ATOM 4219 HB3 B ASN B 53 ? 19.22538 65.19688 56.36520 0.347 40.01286 H ? B ? 49 HB3 1
   ATOM 4220 HD21 B ASN B 53 ? 16.83851 67.32208 56.69779 0.347 54.83596 H ? B ? 49 HD21 1
   ATOM 4221 HD22 B ASN B 53 ? 18.06639 66.88003 55.97966 0.347 54.83596 H ? B ? 49 HD22 1
   ATOM 4222 N . GLU B 54 ? 18.08201 62.13714 54.86181 1.000 25.28934 N ? B ? 50 N 1
   ATOM 4223 CA . GLU B 54 ? 17.75440 61.88411 53.47676 1.000 18.53376 C ? B ? 50 CA 1
   ATOM 4224 C . GLU B 54 ? 16.61565 60.88607 53.45812 1.000 20.69605 C ? B ? 50 C 1
   ATOM 4225 O . GLU B 54 ? 16.50168 60.02889 54.34110 1.000 20.51444 O ? B ? 50 O 1
   ATOM 4226 HA . GLU B 54 ? 17.48978 62.69191 53.00951 1.000 22.24053 H ? B ? 50 HA 1
   ATOM 4227 CB A GLU B 54 ? 18.97436 61.30729 52.76175 0.651 25.67643 C ? B ? 50 CB 1
   ATOM 4228 CG A GLU B 54 ? 20.22251 61.97345 53.34950 0.651 42.13542 C ? B ? 50 CG 1
   ATOM 4229 CD A GLU B 54 ? 21.40068 61.94453 52.42796 0.651 49.87729 C ? B ? 50 CD 1
   ATOM 4230 OE1 A GLU B 54 ? 21.21037 61.64244 51.22720 0.651 39.68322 O ? B ? 50 OE1 1
   ATOM 4231 OE2 A GLU B 54 ? 22.52296 62.22141 52.90532 0.651 45.84758 O ? B ? 50 OE2 1
   ATOM 4232 H A GLU B 54 ? 18.73808 61.67565 55.17197 0.653 30.34722 H ? B ? 50 H 1
   ATOM 4233 HB2 A GLU B 54 ? 19.02421 60.34933 52.90571 0.651 30.81173 H ? B ? 50 HB2 1
   ATOM 4234 HB3 A GLU B 54 ? 18.92623 61.49798 51.81190 0.651 30.81173 H ? B ? 50 HB3 1
   ATOM 4235 HG2 A GLU B 54 ? 20.02024 62.90189 53.54438 0.651 50.56251 H ? B ? 50 HG2 1
   ATOM 4236 HG3 A GLU B 54 ? 20.47114 61.50993 54.16451 0.651 50.56251 H ? B ? 50 HG3 1
   ATOM 4237 CB B GLU B 54 ? 18.95809 61.40074 52.69943 0.349 26.60720 C ? B ? 50 CB 1
   ATOM 4238 CG B GLU B 54 ? 19.96141 62.55102 52.60846 0.349 38.14537 C ? B ? 50 CG 1
   ATOM 4239 CD B GLU B 54 ? 21.01259 62.34617 51.56089 0.349 46.34637 C ? B ? 50 CD 1
   ATOM 4240 OE1 B GLU B 54 ? 21.03175 61.25868 50.95791 0.349 41.70950 O ? B ? 50 OE1 1
   ATOM 4241 OE2 B GLU B 54 ? 21.82590 63.27101 51.34105 0.349 48.87376 O ? B ? 50 OE2 1
   ATOM 4242 H B GLU B 54 ? 18.22585 61.41459 55.30547 0.347 30.34722 H ? B ? 50 H 1
   ATOM 4243 HB2 B GLU B 54 ? 19.37133 60.65196 53.15711 0.349 31.92866 H ? B ? 50 HB2 1
   ATOM 4244 HB3 B GLU B 54 ? 18.69261 61.13700 51.80452 0.349 31.92866 H ? B ? 50 HB3 1
   ATOM 4245 HG2 B GLU B 54 ? 19.48339 63.36722 52.39347 0.349 45.77446 H ? B ? 50 HG2 1
   ATOM 4246 HG3 B GLU B 54 ? 20.40922 62.64432 53.46383 0.349 45.77446 H ? B ? 50 HG3 1
   ATOM 4247 N . TYR B 55 ? 15.74319 61.06273 52.49816 1.000 17.01708 N ? B ? 51 N 1
   ATOM 4248 CA . TYR B 55 ? 14.67909 60.09510 52.25724 1.000 17.58493 C ? B ? 51 CA 1
   ATOM 4249 C . TYR B 55 ? 15.23933 58.81155 51.64095 1.000 13.36949 C ? B ? 51 C 1
   ATOM 4250 O . TYR B 55 ? 16.22648 58.86514 50.91658 1.000 15.22658 O ? B ? 51 O 1
   ATOM 4251 H . TYR B 55 ? 15.73620 61.73563 51.96267 1.000 20.42052 H ? B ? 51 H 1
   ATOM 4252 HA . TYR B 55 ? 14.23920 59.88116 53.09487 1.000 21.10193 H ? B ? 51 HA 1
   ATOM 4253 CB A TYR B 55 ? 13.65328 60.69009 51.29458 0.290 17.39965 C ? B ? 51 CB 1
   ATOM 4254 CG A TYR B 55 ? 13.09366 62.00944 51.76822 0.290 19.96870 C ? B ? 51 CG 1
   ATOM 4255 CD1 A TYR B 55 ? 13.72170 63.21003 51.43959 0.290 19.07541 C ? B ? 51 CD1 1
   ATOM 4256 CD2 A TYR B 55 ? 11.96272 62.04818 52.55984 0.290 28.08393 C ? B ? 51 CD2 1
   ATOM 4257 CE1 A TYR B 55 ? 13.23420 64.41027 51.87849 0.290 25.61369 C ? B ? 51 CE1 1
   ATOM 4258 CE2 A TYR B 55 ? 11.45722 63.25559 53.00280 0.290 25.88573 C ? B ? 51 CE2 1
   ATOM 4259 CZ A TYR B 55 ? 12.10906 64.42671 52.66017 0.290 22.57683 C ? B ? 51 CZ 1
   ATOM 4260 OH A TYR B 55 ? 11.63269 65.64218 53.09693 0.290 15.97204 O ? B ? 51 OH 1
   ATOM 4261 HB2 A TYR B 55 ? 14.07707 60.83653 50.43443 0.290 20.87960 H ? B ? 51 HB2 1
   ATOM 4262 HB3 A TYR B 55 ? 12.91443 60.06893 51.19893 0.290 20.87960 H ? B ? 51 HB3 1
   ATOM 4263 HD1 A TYR B 55 ? 14.48713 63.19449 50.91159 0.290 22.89050 H ? B ? 51 HD1 1
   ATOM 4264 HD2 A TYR B 55 ? 11.53799 61.25546 52.79668 0.290 33.70073 H ? B ? 51 HD2 1
   ATOM 4265 HE1 A TYR B 55 ? 13.66064 65.20436 51.64944 0.290 30.73645 H ? B ? 51 HE1 1
   ATOM 4266 HE2 A TYR B 55 ? 10.68806 63.28059 53.52498 0.290 31.06289 H ? B ? 51 HE2 1
   ATOM 4267 HH A TYR B 55 ? 12.16588 66.25421 52.88076 0.290 19.16647 H ? B ? 51 HH 1
   ATOM 4268 CB B TYR B 55 ? 13.69997 60.68637 51.26600 0.710 17.06931 C ? B ? 51 CB 1
   ATOM 4269 CG B TYR B 55 ? 12.93519 61.88967 51.78204 0.710 18.30032 C ? B ? 51 CG 1
   ATOM 4270 CD1 B TYR B 55 ? 11.77288 61.70899 52.49289 0.710 19.26622 C ? B ? 51 CD1 1
   ATOM 4271 CD2 B TYR B 55 ? 13.39555 63.18658 51.55176 0.710 21.57871 C ? B ? 51 CD2 1
   ATOM 4272 CE1 B TYR B 55 ? 11.07168 62.82268 52.95955 0.710 38.61627 C ? B ? 51 CE1 1
   ATOM 4273 CE2 B TYR B 55 ? 12.70090 64.28646 52.01979 0.710 18.70867 C ? B ? 51 CE2 1
   ATOM 4274 CZ B TYR B 55 ? 11.56566 64.08148 52.71325 0.710 19.77066 C ? B ? 51 CZ 1
   ATOM 4275 OH B TYR B 55 ? 10.84610 65.16404 53.21386 0.710 25.92060 O ? B ? 51 OH 1
   ATOM 4276 HB2 B TYR B 55 ? 14.18980 60.96652 50.47702 0.710 20.48319 H ? B ? 51 HB2 1
   ATOM 4277 HB3 B TYR B 55 ? 13.05069 60.00577 51.02912 0.710 20.48319 H ? B ? 51 HB3 1
   ATOM 4278 HD1 B TYR B 55 ? 11.45572 60.85123 52.66187 0.710 23.11948 H ? B ? 51 HD1 1
   ATOM 4279 HD2 B TYR B 55 ? 14.18383 63.31339 51.07487 0.710 25.89447 H ? B ? 51 HD2 1
   ATOM 4280 HE1 B TYR B 55 ? 10.27826 62.71380 53.43233 0.710 46.33954 H ? B ? 51 HE1 1
   ATOM 4281 HE2 B TYR B 55 ? 13.01096 65.14841 51.85914 0.710 22.45042 H ? B ? 51 HE2 1
   ATOM 4282 HH B TYR B 55 ? 11.36374 65.69575 53.60748 0.710 31.10473 H ? B ? 51 HH 1
   ATOM 4283 N . GLU B 56 ? 14.57312 57.69715 51.94522 1.000 14.72068 N ? B ? 52 N 1
   ATOM 4284 CA . GLU B 56 ? 15.06023 56.41329 51.45018 1.000 13.38531 C ? B ? 52 CA 1
   ATOM 4285 C . GLU B 56 ? 13.89728 55.46131 51.36853 1.000 12.00025 C ? B ? 52 C 1
   ATOM 4286 O . GLU B 56 ? 12.96686 55.48669 52.16081 1.000 13.63603 O ? B ? 52 O 1
   ATOM 4287 H . GLU B 56 ? 13.85844 57.66142 52.42226 1.000 17.66483 H ? B ? 52 H 1
   ATOM 4288 HA . GLU B 56 ? 15.43615 56.49365 50.55960 1.000 16.06239 H ? B ? 52 HA 1
   ATOM 4289 CB A GLU B 56 ? 16.14056 55.89871 52.38634 0.521 14.70454 C ? B ? 52 CB 1
   ATOM 4290 CG A GLU B 56 ? 16.77378 54.59143 51.90013 0.521 14.62394 C ? B ? 52 CG 1
   ATOM 4291 CD A GLU B 56 ? 18.06891 54.28495 52.62937 0.521 17.84166 C ? B ? 52 CD 1
   ATOM 4292 OE1 A GLU B 56 ? 18.13884 54.60329 53.85113 0.521 16.03708 O ? B ? 52 OE1 1
   ATOM 4293 OE2 A GLU B 56 ? 19.02167 53.73843 51.99275 0.521 19.25944 O ? B ? 52 OE2 1
   ATOM 4294 HB2 A GLU B 56 ? 16.84225 56.56492 52.45483 0.521 17.64547 H ? B ? 52 HB2 1
   ATOM 4295 HB3 A GLU B 56 ? 15.75045 55.73677 53.25955 0.521 17.64547 H ? B ? 52 HB3 1
   ATOM 4296 HG2 A GLU B 56 ? 16.15654 53.85978 52.05696 0.521 17.54875 H ? B ? 52 HG2 1
   ATOM 4297 HG3 A GLU B 56 ? 16.96859 54.66383 50.95266 0.521 17.54875 H ? B ? 52 HG3 1
   ATOM 4298 CB B GLU B 56 ? 16.14575 55.90389 52.38846 0.479 14.55850 C ? B ? 52 CB 1
   ATOM 4299 CG B GLU B 56 ? 16.75113 54.56448 51.96461 0.479 14.22815 C ? B ? 52 CG 1
   ATOM 4300 CD B GLU B 56 ? 18.08155 54.27966 52.65334 0.479 18.26410 C ? B ? 52 CD 1
   ATOM 4301 OE1 B GLU B 56 ? 18.54724 55.11205 53.47454 0.479 17.20624 O ? B ? 52 OE1 1
   ATOM 4302 OE2 B GLU B 56 ? 18.67035 53.20705 52.37691 0.479 13.29942 O ? B ? 52 OE2 1
   ATOM 4303 HB2 B GLU B 56 ? 16.86290 56.55634 52.41836 0.479 17.47021 H ? B ? 52 HB2 1
   ATOM 4304 HB3 B GLU B 56 ? 15.76432 55.78938 53.27294 0.479 17.47021 H ? B ? 52 HB3 1
   ATOM 4305 HG2 B GLU B 56 ? 16.13489 53.85142 52.19418 0.479 17.07380 H ? B ? 52 HG2 1
   ATOM 4306 HG3 B GLU B 56 ? 16.90444 54.57495 51.00686 0.479 17.07380 H ? B ? 52 HG3 1
   ATOM 4307 N C LEU B 57 ? 13.94815 54.59600 50.35701 0.188 13.67013 N ? B ? 53 N 1
   ATOM 4308 CA C LEU B 57 ? 12.95865 53.53916 50.22448 0.188 12.50301 C ? B ? 53 CA 1
   ATOM 4309 C C LEU B 57 ? 13.61805 52.27472 49.70259 0.188 13.46041 C ? B ? 53 C 1
   ATOM 4310 O C LEU B 57 ? 14.50128 52.33412 48.84369 0.188 10.45268 O ? B ? 53 O 1
   ATOM 4311 CB C LEU B 57 ? 11.76989 53.93663 49.35195 0.188 20.81635 C ? B ? 53 CB 1
   ATOM 4312 CG C LEU B 57 ? 11.91242 54.19403 47.87501 0.188 24.15963 C ? B ? 53 CG 1
   ATOM 4313 CD1 C LEU B 57 ? 11.73297 52.92101 47.11604 0.188 10.56909 C ? B ? 53 CD1 1
   ATOM 4314 CD2 C LEU B 57 ? 10.83815 55.16849 47.42675 0.188 30.10574 C ? B ? 53 CD2 1
   ATOM 4315 H C LEU B 57 ? 14.54597 54.60394 49.73883 0.188 16.40418 H ? B ? 53 H 1
   ATOM 4316 HA C LEU B 57 ? 12.60123 53.34284 51.10460 0.188 15.00363 H ? B ? 53 HA 1
   ATOM 4317 HB2 C LEU B 57 ? 11.11665 53.22386 49.43029 0.188 24.97964 H ? B ? 53 HB2 1
   ATOM 4318 HB3 C LEU B 57 ? 11.41222 54.75702 49.72602 0.188 24.97964 H ? B ? 53 HB3 1
   ATOM 4319 HG C LEU B 57 ? 12.79298 54.55968 47.69663 0.188 28.99157 H ? B ? 53 HG 1
   ATOM 4320 HD11 C LEU B 57 ? 11.77826 53.11076 46.16586 0.188 12.68292 H ? B ? 53 HD11 1
   ATOM 4321 HD12 C LEU B 57 ? 12.43861 52.30336 47.36400 0.188 12.68292 H ? B ? 53 HD12 1
   ATOM 4322 HD13 C LEU B 57 ? 10.86818 52.54105 47.33663 0.188 12.68292 H ? B ? 53 HD13 1
   ATOM 4323 HD21 C LEU B 57 ? 10.95410 55.35355 46.48165 0.188 36.12690 H ? B ? 53 HD21 1
   ATOM 4324 HD22 C LEU B 57 ? 9.96690 54.77119 47.58157 0.188 36.12690 H ? B ? 53 HD22 1
   ATOM 4325 HD23 C LEU B 57 ? 10.92303 55.98889 47.93729 0.188 36.12690 H ? B ? 53 HD23 1
   ATOM 4326 N D LEU B 57 ? 13.97015 54.56903 50.37375 0.812 13.68659 N ? B ? 53 N 1
   ATOM 4327 CA D LEU B 57 ? 13.02755 53.46150 50.30253 0.812 14.57776 C ? B ? 53 CA 1
   ATOM 4328 C D LEU B 57 ? 13.77370 52.20215 49.89788 0.812 13.38554 C ? B ? 53 C 1
   ATOM 4329 O D LEU B 57 ? 14.79335 52.28299 49.21095 0.812 13.99370 O ? B ? 53 O 1
   ATOM 4330 CB D LEU B 57 ? 11.85415 53.74435 49.41045 0.812 15.39375 C ? B ? 53 CB 1
   ATOM 4331 CG D LEU B 57 ? 12.09846 53.91564 47.97925 0.812 17.59415 C ? B ? 53 CG 1
   ATOM 4332 CD1 D LEU B 57 ? 12.28598 52.51958 47.42800 0.812 18.59113 C ? B ? 53 CD1 1
   ATOM 4333 CD2 D LEU B 57 ? 10.87850 54.59261 47.30033 0.812 23.48695 C ? B ? 53 CD2 1
   ATOM 4334 H D LEU B 57 ? 14.55100 54.58891 49.73986 0.812 16.42392 H ? B ? 53 H 1
   ATOM 4335 HA D LEU B 57 ? 12.64796 53.29880 51.18022 0.812 17.49333 H ? B ? 53 HA 1
   ATOM 4336 HB2 D LEU B 57 ? 11.23289 53.00472 49.49928 0.812 18.47251 H ? B ? 53 HB2 1
   ATOM 4337 HB3 D LEU B 57 ? 11.44007 54.56459 49.72134 0.812 18.47251 H ? B ? 53 HB3 1
   ATOM 4338 HG D LEU B 57 ? 12.87002 54.47731 47.80571 0.812 21.11300 H ? B ? 53 HG 1
   ATOM 4339 HD11 D LEU B 57 ? 12.36060 52.56883 46.46212 0.812 22.30937 H ? B ? 53 HD11 1
   ATOM 4340 HD12 D LEU B 57 ? 13.09494 52.13791 47.80323 0.812 22.30937 H ? B ? 53 HD12 1
   ATOM 4341 HD13 D LEU B 57 ? 11.51984 51.97762 47.67337 0.812 22.30937 H ? B ? 53 HD13 1
   ATOM 4342 HD21 D LEU B 57 ? 11.05620 54.68482 46.35122 0.812 28.18435 H ? B ? 53 HD21 1
   ATOM 4343 HD22 D LEU B 57 ? 10.09352 54.03958 47.43768 0.812 28.18435 H ? B ? 53 HD22 1
   ATOM 4344 HD23 D LEU B 57 ? 10.74088 55.46678 47.69755 0.812 28.18435 H ? B ? 53 HD23 1
   ATOM 4345 N C PHE B 58 ? 13.20082 51.14493 50.25721 0.188 11.58424 N ? B ? 54 N 1
   ATOM 4346 CA C PHE B 58 ? 13.70535 49.84299 49.86422 0.188 11.69091 C ? B ? 54 CA 1
   ATOM 4347 C C PHE B 58 ? 12.66560 49.12095 49.01400 0.188 11.10033 C ? B ? 54 C 1
   ATOM 4348 O C PHE B 58 ? 11.45561 49.31254 49.15630 0.188 9.01476 O ? B ? 54 O 1
   ATOM 4349 CB C PHE B 58 ? 14.01804 48.98712 51.09357 0.188 10.26669 C ? B ? 54 CB 1
   ATOM 4350 CG C PHE B 58 ? 15.12854 49.51083 51.96595 0.188 14.16387 C ? B ? 54 CG 1
   ATOM 4351 CD1 C PHE B 58 ? 15.95921 50.53114 51.53836 0.188 14.21170 C ? B ? 54 CD1 1
   ATOM 4352 CD2 C PHE B 58 ? 15.33186 48.96437 53.23003 0.188 17.39364 C ? B ? 54 CD2 1
   ATOM 4353 CE1 C PHE B 58 ? 16.97517 50.99836 52.34818 0.188 9.92005 C ? B ? 54 CE1 1
   ATOM 4354 CE2 C PHE B 58 ? 16.34783 49.42555 54.05034 0.188 17.71706 C ? B ? 54 CE2 1
   ATOM 4355 CZ C PHE B 58 ? 17.17561 50.43998 53.60383 0.188 9.04696 C ? B ? 54 CZ 1
   ATOM 4356 H C PHE B 58 ? 12.60941 51.10844 50.88051 0.188 13.90110 H ? B ? 54 H 1
   ATOM 4357 HA C PHE B 58 ? 14.51894 49.95587 49.34824 0.188 14.02911 H ? B ? 54 HA 1
   ATOM 4358 HB2 C PHE B 58 ? 13.21918 48.93213 51.64103 0.188 12.32004 H ? B ? 54 HB2 1
   ATOM 4359 HB3 C PHE B 58 ? 14.27643 48.10151 50.79384 0.188 12.32004 H ? B ? 54 HB3 1
   ATOM 4360 HD1 C PHE B 58 ? 15.83200 50.90614 50.69688 0.188 17.05406 H ? B ? 54 HD1 1
   ATOM 4361 HD2 C PHE B 58 ? 14.77742 48.27972 53.52794 0.188 20.87239 H ? B ? 54 HD2 1
   ATOM 4362 HE1 C PHE B 58 ? 17.52553 51.68732 52.05265 0.188 11.90408 H ? B ? 54 HE1 1
   ATOM 4363 HE2 C PHE B 58 ? 16.47262 49.05622 54.89468 0.188 21.26049 H ? B ? 54 HE2 1
   ATOM 4364 HZ C PHE B 58 ? 17.86657 50.74812 54.14469 0.188 10.85636 H ? B ? 54 HZ 1
   ATOM 4365 N D PHE B 58 ? 13.23915 51.08434 50.33954 0.812 10.97738 N ? B ? 54 N 1
   ATOM 4366 CA D PHE B 58 ? 13.74969 49.76683 49.97726 0.812 11.73545 C ? B ? 54 CA 1
   ATOM 4367 C D PHE B 58 ? 12.73301 49.05638 49.09993 0.812 11.53698 C ? B ? 54 C 1
   ATOM 4368 O D PHE B 58 ? 11.56078 48.95877 49.46655 0.812 13.00758 O ? B ? 54 O 1
   ATOM 4369 CB D PHE B 58 ? 13.96949 48.88186 51.19990 0.812 15.37037 C ? B ? 54 CB 1
   ATOM 4370 CG D PHE B 58 ? 15.02695 49.33020 52.18124 0.812 13.09121 C ? B ? 54 CG 1
   ATOM 4371 CD1 D PHE B 58 ? 15.90972 50.33559 51.91384 0.812 13.62123 C ? B ? 54 CD1 1
   ATOM 4372 CD2 D PHE B 58 ? 15.17241 48.63499 53.36761 0.812 12.28197 C ? B ? 54 CD2 1
   ATOM 4373 CE1 D PHE B 58 ? 16.85809 50.70146 52.86488 0.812 13.06005 C ? B ? 54 CE1 1
   ATOM 4374 CE2 D PHE B 58 ? 16.13621 48.95300 54.24539 0.812 13.74536 C ? B ? 54 CE2 1
   ATOM 4375 CZ D PHE B 58 ? 16.96167 49.99029 54.04164 0.812 15.44060 C ? B ? 54 CZ 1
   ATOM 4376 H D PHE B 58 ? 12.55980 51.05540 50.86609 0.812 13.17287 H ? B ? 54 H 1
   ATOM 4377 HA D PHE B 58 ? 14.58846 49.89529 49.50731 0.812 14.08255 H ? B ? 54 HA 1
   ATOM 4378 HB2 D PHE B 58 ? 13.13295 48.83111 51.68829 0.812 18.44446 H ? B ? 54 HB2 1
   ATOM 4379 HB3 D PHE B 58 ? 14.22662 47.99949 50.88973 0.812 18.44446 H ? B ? 54 HB3 1
   ATOM 4380 HD1 D PHE B 58 ? 15.87781 50.77669 51.09572 0.812 16.34549 H ? B ? 54 HD1 1
   ATOM 4381 HD2 D PHE B 58 ? 14.59191 47.93451 53.56061 0.812 14.73838 H ? B ? 54 HD2 1
   ATOM 4382 HE1 D PHE B 58 ? 17.42109 51.42461 52.70677 0.812 15.67208 H ? B ? 54 HE1 1
   ATOM 4383 HE2 D PHE B 58 ? 16.23441 48.44066 55.01531 0.812 16.49445 H ? B ? 54 HE2 1
   ATOM 4384 HZ D PHE B 58 ? 17.59284 50.22576 54.68281 0.812 18.52874 H ? B ? 54 HZ 1
   ATOM 4385 N C ILE B 59 ? 13.15813 48.26149 48.13298 0.188 10.30712 N ? B ? 55 N 1
   ATOM 4386 CA C ILE B 59 ? 12.33308 47.44181 47.25852 0.188 11.78930 C ? B ? 55 CA 1
   ATOM 4387 C C ILE B 59 ? 12.91646 46.05236 47.35500 0.188 10.03807 C ? B ? 55 C 1
   ATOM 4388 O C ILE B 59 ? 14.02308 45.81039 46.85777 0.188 9.89685 O ? B ? 55 O 1
   ATOM 4389 CB C ILE B 59 ? 12.38518 47.92230 45.81175 0.188 10.16725 C ? B ? 55 CB 1
   ATOM 4390 CG1 C ILE B 59 ? 11.92800 49.36753 45.74019 0.188 10.43676 C ? B ? 55 CG1 1
   ATOM 4391 CG2 C ILE B 59 ? 11.53113 47.05700 44.93007 0.188 10.12076 C ? B ? 55 CG2 1
   ATOM 4392 CD1 C ILE B 59 ? 12.39065 50.02474 44.50894 0.188 6.32911 C ? B ? 55 CD1 1
   ATOM 4393 H C ILE B 59 ? 14.00050 48.13079 48.01927 0.188 12.36856 H ? B ? 55 H 1
   ATOM 4394 HA C ILE B 59 ? 11.40941 47.44676 47.55467 0.188 14.14717 H ? B ? 55 HA 1
   ATOM 4395 HB C ILE B 59 ? 13.30054 47.86029 45.49684 0.188 12.20072 H ? B ? 55 HB 1
   ATOM 4396 HG12 C ILE B 59 ? 10.95857 49.39726 45.75554 0.188 12.52413 H ? B ? 55 HG12 1
   ATOM 4397 HG13 C ILE B 59 ? 12.28689 49.85425 46.49860 0.188 12.52413 H ? B ? 55 HG13 1
   ATOM 4398 HG21 C ILE B 59 ? 11.56873 47.39674 44.02229 0.188 12.14493 H ? B ? 55 HG21 1
   ATOM 4399 HG22 C ILE B 59 ? 11.86863 46.14801 44.95731 0.188 12.14493 H ? B ? 55 HG22 1
   ATOM 4400 HG23 C ILE B 59 ? 10.61726 47.08038 45.25442 0.188 12.14493 H ? B ? 55 HG23 1
   ATOM 4401 HD11 C ILE B 59 ? 12.07756 50.94281 44.50421 0.188 7.59495 H ? B ? 55 HD11 1
   ATOM 4402 HD12 C ILE B 59 ? 13.36019 50.00577 44.48600 0.188 7.59495 H ? B ? 55 HD12 1
   ATOM 4403 HD13 C ILE B 59 ? 12.03229 49.54910 43.74327 0.188 7.59495 H ? B ? 55 HD13 1
   ATOM 4404 N D ILE B 59 ? 13.23251 48.44174 48.02379 0.812 11.00601 N ? B ? 55 N 1
   ATOM 4405 CA D ILE B 59 ? 12.49227 47.54095 47.13929 0.812 10.79401 C ? B ? 55 CA 1
   ATOM 4406 C D ILE B 59 ? 13.00482 46.12810 47.41746 0.812 11.59792 C ? B ? 55 C 1
   ATOM 4407 O D ILE B 59 ? 14.19138 45.85371 47.20913 0.812 10.86636 O ? B ? 55 O 1
   ATOM 4408 CB D ILE B 59 ? 12.73870 47.91623 45.67207 0.812 10.11584 C ? B ? 55 CB 1
   ATOM 4409 CG1 D ILE B 59 ? 12.24254 49.34603 45.43148 0.812 13.60340 C ? B ? 55 CG1 1
   ATOM 4410 CG2 D ILE B 59 ? 12.08234 46.91662 44.70161 0.812 11.83795 C ? B ? 55 CG2 1
   ATOM 4411 CD1 D ILE B 59 ? 12.77576 49.92429 44.18969 0.812 14.91234 C ? B ? 55 CD1 1
   ATOM 4412 H D ILE B 59 ? 14.04901 48.53806 47.77148 0.812 13.20722 H ? B ? 55 H 1
   ATOM 4413 HA D ILE B 59 ? 11.54276 47.57807 47.33411 0.812 12.95282 H ? B ? 55 HA 1
   ATOM 4414 HB D ILE B 59 ? 13.69211 47.87520 45.49826 0.812 12.13903 H ? B ? 55 HB 1
   ATOM 4415 HG12 D ILE B 59 ? 11.27454 49.33930 45.36960 0.812 16.32410 H ? B ? 55 HG12 1
   ATOM 4416 HG13 D ILE B 59 ? 12.52382 49.90761 46.17068 0.812 16.32410 H ? B ? 55 HG13 1
   ATOM 4417 HG21 D ILE B 59 ? 12.25251 47.20283 43.79055 0.812 14.20556 H ? B ? 55 HG21 1
   ATOM 4418 HG22 D ILE B 59 ? 12.46367 46.03693 44.84866 0.812 14.20556 H ? B ? 55 HG22 1
   ATOM 4419 HG23 D ILE B 59 ? 11.12707 46.89518 44.86862 0.812 14.20556 H ? B ? 55 HG23 1
   ATOM 4420 HD11 D ILE B 59 ? 12.36024 50.78783 44.03956 0.812 17.89483 H ? B ? 55 HD11 1
   ATOM 4421 HD12 D ILE B 59 ? 13.73598 50.03003 44.27742 0.812 17.89483 H ? B ? 55 HD12 1
   ATOM 4422 HD13 D ILE B 59 ? 12.57473 49.32771 43.45173 0.812 17.89483 H ? B ? 55 HD13 1
   ATOM 4423 N C VAL B 60 ? 12.18192 45.14420 47.99135 0.188 11.86392 N ? B ? 56 N 1
   ATOM 4424 CA C VAL B 60 ? 12.72701 43.82762 48.28556 0.188 10.32986 C ? B ? 56 CA 1
   ATOM 4425 C C VAL B 60 ? 12.81530 42.99758 47.00742 0.188 10.88451 C ? B ? 56 C 1
   ATOM 4426 O C VAL B 60 ? 11.83843 42.83332 46.26752 0.188 5.13808 O ? B ? 56 O 1
   ATOM 4427 CB C VAL B 60 ? 11.89728 43.13147 49.37499 0.188 13.00298 C ? B ? 56 CB 1
   ATOM 4428 CG1 C VAL B 60 ? 12.45524 41.72443 49.64121 0.188 11.44171 C ? B ? 56 CG1 1
   ATOM 4429 CG2 C VAL B 60 ? 11.87125 43.93761 50.67800 0.188 9.62429 C ? B ? 56 CG2 1
   ATOM 4430 H C VAL B 60 ? 11.37401 45.26601 48.25975 0.188 14.23672 H ? B ? 56 H 1
   ATOM 4431 HA C VAL B 60 ? 13.63084 43.93090 48.62220 0.188 12.39585 H ? B ? 56 HA 1
   ATOM 4432 HB C VAL B 60 ? 10.98340 43.06288 49.05714 0.188 15.60360 H ? B ? 56 HB 1
   ATOM 4433 HG11 C VAL B 60 ? 11.93586 41.30690 50.34607 0.188 13.73006 H ? B ? 56 HG11 1
   ATOM 4434 HG12 C VAL B 60 ? 12.39069 41.19998 48.82777 0.188 13.73006 H ? B ? 56 HG12 1
   ATOM 4435 HG13 C VAL B 60 ? 13.38312 41.79904 49.91392 0.188 13.73006 H ? B ? 56 HG13 1
   ATOM 4436 HG21 C VAL B 60 ? 11.31689 43.47410 51.32510 0.188 11.54917 H ? B ? 56 HG21 1
   ATOM 4437 HG22 C VAL B 60 ? 12.77651 44.01986 51.01660 0.188 11.54917 H ? B ? 56 HG22 1
   ATOM 4438 HG23 C VAL B 60 ? 11.50427 44.81726 50.49786 0.188 11.54917 H ? B ? 56 HG23 1
   ATOM 4439 N D VAL B 60 ? 12.15991 45.25964 47.96653 0.812 11.09477 N ? B ? 56 N 1
   ATOM 4440 CA D VAL B 60 ? 12.63564 43.93769 48.39546 0.812 9.29197 C ? B ? 56 CA 1
   ATOM 4441 C D VAL B 60 ? 12.59017 42.92269 47.25158 0.812 9.66810 C ? B ? 56 C 1
   ATOM 4442 O D VAL B 60 ? 11.55449 42.73153 46.63710 0.812 11.72373 O ? B ? 56 O 1
   ATOM 4443 CB D VAL B 60 ? 11.89003 43.42655 49.63351 0.812 11.63175 C ? B ? 56 CB 1
   ATOM 4444 CG1 D VAL B 60 ? 12.39805 42.02272 50.02803 0.812 11.98290 C ? B ? 56 CG1 1
   ATOM 4445 CG2 D VAL B 60 ? 12.02476 44.42068 50.82269 0.812 12.09536 C ? B ? 56 CG2 1
   ATOM 4446 H D VAL B 60 ? 11.32303 45.40571 48.10025 0.812 13.31374 H ? B ? 56 H 1
   ATOM 4447 HA D VAL B 60 ? 13.57282 44.04326 48.62228 0.812 11.15038 H ? B ? 56 HA 1
   ATOM 4448 HB D VAL B 60 ? 10.94671 43.35823 49.41814 0.812 13.95812 H ? B ? 56 HB 1
   ATOM 4449 HG11 D VAL B 60 ? 11.89135 41.70681 50.79245 0.812 14.37950 H ? B ? 56 HG11 1
   ATOM 4450 HG12 D VAL B 60 ? 12.27530 41.42012 49.27789 0.812 14.37950 H ? B ? 56 HG12 1
   ATOM 4451 HG13 D VAL B 60 ? 13.33920 42.07994 50.25579 0.812 14.37950 H ? B ? 56 HG13 1
   ATOM 4452 HG21 D VAL B 60 ? 11.56536 44.05411 51.59435 0.812 14.51445 H ? B ? 56 HG21 1
   ATOM 4453 HG22 D VAL B 60 ? 12.96515 44.54468 51.02565 0.812 14.51445 H ? B ? 56 HG22 1
   ATOM 4454 HG23 D VAL B 60 ? 11.62582 45.26862 50.57219 0.812 14.51445 H ? B ? 56 HG23 1
   ATOM 4455 N C ILE B 61 ? 14.01156 42.50473 46.72359 0.188 5.23220 N ? B ? 57 N 1
   ATOM 4456 CA C ILE B 61 ? 14.28903 41.74370 45.49863 0.188 13.15020 C ? B ? 57 CA 1
   ATOM 4457 C C ILE B 61 ? 14.18852 40.22598 45.69138 0.188 12.78008 C ? B ? 57 C 1
   ATOM 4458 O C ILE B 61 ? 13.59158 39.54593 44.85775 0.188 9.94449 O ? B ? 57 O 1
   ATOM 4459 CB C ILE B 61 ? 15.65224 42.17519 44.92132 0.188 8.42671 C ? B ? 57 CB 1
   ATOM 4460 CG1 C ILE B 61 ? 15.61419 43.65929 44.61584 0.188 9.11530 C ? B ? 57 CG1 1
   ATOM 4461 CG2 C ILE B 61 ? 16.00411 41.33427 43.69615 0.188 15.04886 C ? B ? 57 CG2 1
   ATOM 4462 CD1 C ILE B 61 ? 16.95703 44.13861 44.26499 0.188 5.48322 C ? B ? 57 CD1 1
   ATOM 4463 H C ILE B 61 ? 14.69903 42.59624 47.23213 0.188 6.27866 H ? B ? 57 H 1
   ATOM 4464 HA C ILE B 61 ? 13.60276 41.96168 44.84870 0.188 15.78025 H ? B ? 57 HA 1
   ATOM 4465 HB C ILE B 61 ? 16.35233 42.02128 45.57484 0.188 10.11207 H ? B ? 57 HB 1
   ATOM 4466 HG12 C ILE B 61 ? 15.01998 43.82243 43.86670 0.188 10.93837 H ? B ? 57 HG12 1
   ATOM 4467 HG13 C ILE B 61 ? 15.30469 44.14463 45.39658 0.188 10.93837 H ? B ? 57 HG13 1
   ATOM 4468 HG21 C ILE B 61 ? 16.85175 41.63938 43.33655 0.188 18.05865 H ? B ? 57 HG21 1
   ATOM 4469 HG22 C ILE B 61 ? 16.07292 40.40367 43.96101 0.188 18.05865 H ? B ? 57 HG22 1
   ATOM 4470 HG23 C ILE B 61 ? 15.30596 41.43806 43.03078 0.188 18.05865 H ? B ? 57 HG23 1
   ATOM 4471 HD11 C ILE B 61 ? 16.91839 45.09374 44.10026 0.188 6.57988 H ? B ? 57 HD11 1
   ATOM 4472 HD12 C ILE B 61 ? 17.56064 43.95414 45.00155 0.188 6.57988 H ? B ? 57 HD12 1
   ATOM 4473 HD13 C ILE B 61 ? 17.25849 43.67722 43.46678 0.188 6.57988 H ? B ? 57 HD13 1
   ATOM 4474 N D ILE B 61 ? 13.74940 42.37946 46.92691 0.812 11.58240 N ? B ? 57 N 1
   ATOM 4475 CA D ILE B 61 ? 13.99628 41.62948 45.66513 0.812 9.51107 C ? B ? 57 CA 1
   ATOM 4476 C D ILE B 61 ? 14.01321 40.12763 45.84368 0.812 9.86622 C ? B ? 57 C 1
   ATOM 4477 O D ILE B 61 ? 13.41231 39.45139 45.02318 0.812 14.71498 O ? B ? 57 O 1
   ATOM 4478 CB D ILE B 61 ? 15.27380 42.18153 44.97928 0.812 11.87974 C ? B ? 57 CB 1
   ATOM 4479 CG1 D ILE B 61 ? 14.95009 43.54266 44.39653 0.812 10.38179 C ? B ? 57 CG1 1
   ATOM 4480 CG2 D ILE B 61 ? 15.79106 41.12972 43.97956 0.812 10.08577 C ? B ? 57 CG2 1
   ATOM 4481 CD1 D ILE B 61 ? 16.14464 44.21358 43.77886 0.812 12.22385 C ? B ? 57 CD1 1
   ATOM 4482 H D ILE B 61 ? 14.44714 42.42282 47.42779 0.812 13.89890 H ? B ? 57 H 1
   ATOM 4483 HA D ILE B 61 ? 13.24800 41.78731 45.06842 0.812 11.41330 H ? B ? 57 HA 1
   ATOM 4484 HB D ILE B 61 ? 16.00475 42.32844 45.59979 0.812 14.25571 H ? B ? 57 HB 1
   ATOM 4485 HG12 D ILE B 61 ? 14.27545 43.43814 43.70744 0.812 12.45817 H ? B ? 57 HG12 1
   ATOM 4486 HG13 D ILE B 61 ? 14.61610 44.11682 45.10342 0.812 12.45817 H ? B ? 57 HG13 1
   ATOM 4487 HG21 D ILE B 61 ? 16.55363 41.49441 43.50377 0.812 12.10294 H ? B ? 57 HG21 1
   ATOM 4488 HG22 D ILE B 61 ? 16.05510 40.33373 44.46700 0.812 12.10294 H ? B ? 57 HG22 1
   ATOM 4489 HG23 D ILE B 61 ? 15.08254 40.91416 43.35311 0.812 12.10294 H ? B ? 57 HG23 1
   ATOM 4490 HD11 D ILE B 61 ? 15.88604 45.09530 43.46807 0.812 14.66864 H ? B ? 57 HD11 1
   ATOM 4491 HD12 D ILE B 61 ? 16.84415 44.29017 44.44648 0.812 14.66864 H ? B ? 57 HD12 1
   ATOM 4492 HD13 D ILE B 61 ? 16.45679 43.67821 43.03263 0.812 14.66864 H ? B ? 57 HD13 1
   ATOM 4493 N C GLN B 62 ? 14.76966 39.67654 46.76002 0.188 9.21627 N ? B ? 58 N 1
   ATOM 4494 CA C GLN B 62 ? 14.87819 38.23032 46.90381 0.188 9.71253 C ? B ? 58 CA 1
   ATOM 4495 C C GLN B 62 ? 15.16865 37.87889 48.35302 0.188 10.36804 C ? B ? 58 C 1
   ATOM 4496 O C GLN B 62 ? 15.96770 38.54586 49.00857 0.188 13.40364 O ? B ? 58 O 1
   ATOM 4497 CB C GLN B 62 ? 16.01625 37.72616 46.01423 0.188 12.85584 C ? B ? 58 CB 1
   ATOM 4498 CG C GLN B 62 ? 16.21078 36.22595 45.96760 0.188 17.29333 C ? B ? 58 CG 1
   ATOM 4499 CD C GLN B 62 ? 17.25036 35.82919 44.93205 0.188 4.50012 C ? B ? 58 CD 1
   ATOM 4500 OE1 C GLN B 62 ? 17.14730 36.18826 43.75726 0.188 10.41689 O ? B ? 58 OE1 1
   ATOM 4501 NE2 C GLN B 62 ? 18.26032 35.07897 45.36328 0.188 20.03736 N ? B ? 58 NE2 1
   ATOM 4502 H C GLN B 62 ? 15.10756 40.12245 47.41316 0.188 11.05954 H ? B ? 58 H 1
   ATOM 4503 HA C GLN B 62 ? 14.04053 37.80456 46.66309 0.188 11.65505 H ? B ? 58 HA 1
   ATOM 4504 HB2 C GLN B 62 ? 15.84373 38.02056 45.10623 0.188 15.42702 H ? B ? 58 HB2 1
   ATOM 4505 HB3 C GLN B 62 ? 16.84579 38.11227 46.33622 0.188 15.42702 H ? B ? 58 HB3 1
   ATOM 4506 HG2 C GLN B 62 ? 16.51082 35.91438 46.83582 0.188 20.75201 H ? B ? 58 HG2 1
   ATOM 4507 HG3 C GLN B 62 ? 15.37062 35.80076 45.73471 0.188 20.75201 H ? B ? 58 HG3 1
   ATOM 4508 HE21 C GLN B 62 ? 18.29945 34.84439 46.18974 0.188 24.04484 H ? B ? 58 HE21 1
   ATOM 4509 HE22 C GLN B 62 ? 18.87427 34.82842 44.81565 0.188 24.04484 H ? B ? 58 HE22 1
   ATOM 4510 N D GLN B 62 ? 14.71823 39.60534 46.83932 0.812 9.51461 N ? B ? 58 N 1
   ATOM 4511 CA D GLN B 62 ? 14.81626 38.16862 46.99173 0.812 10.03160 C ? B ? 58 CA 1
   ATOM 4512 C D GLN B 62 ? 15.10455 37.83322 48.43649 0.812 11.51632 C ? B ? 58 C 1
   ATOM 4513 O D GLN B 62 ? 15.88626 38.48917 49.09217 0.812 11.09526 O ? B ? 58 O 1
   ATOM 4514 CB D GLN B 62 ? 15.96860 37.65182 46.13443 0.812 12.07592 C ? B ? 58 CB 1
   ATOM 4515 CG D GLN B 62 ? 15.96297 36.10770 46.03157 0.812 14.01527 C ? B ? 58 CG 1
   ATOM 4516 CD D GLN B 62 ? 17.03293 35.53599 45.10001 0.812 24.31144 C ? B ? 58 CD 1
   ATOM 4517 OE1 D GLN B 62 ? 18.19429 35.85403 45.18207 0.812 17.72196 O ? B ? 58 OE1 1
   ATOM 4518 NE2 D GLN B 62 ? 16.61813 34.60509 44.21868 0.812 24.76695 N ? B ? 58 NE2 1
   ATOM 4519 H D GLN B 62 ? 15.14335 40.06125 47.43179 0.812 11.41755 H ? B ? 58 H 1
   ATOM 4520 HA D GLN B 62 ? 13.97912 37.74762 46.74101 0.812 12.03794 H ? B ? 58 HA 1
   ATOM 4521 HB2 D GLN B 62 ? 15.88882 38.01659 45.23918 0.812 14.49112 H ? B ? 58 HB2 1
   ATOM 4522 HB3 D GLN B 62 ? 16.80987 37.92716 46.53111 0.812 14.49112 H ? B ? 58 HB3 1
   ATOM 4523 HG2 D GLN B 62 ? 16.11473 35.73730 46.91512 0.812 16.81834 H ? B ? 58 HG2 1
   ATOM 4524 HG3 D GLN B 62 ? 15.09876 35.82222 45.69610 0.812 16.81834 H ? B ? 58 HG3 1
   ATOM 4525 HE21 D GLN B 62 ? 15.79241 34.36518 44.20332 0.812 29.72035 H ? B ? 58 HE21 1
   ATOM 4526 HE22 D GLN B 62 ? 17.17909 34.25081 43.67149 0.812 29.72035 H ? B ? 58 HE22 1
   ATOM 4527 N C GLY B 63 ? 14.53315 36.81453 48.84177 0.188 12.24751 N ? B ? 59 N 1
   ATOM 4528 CA C GLY B 63 ? 14.80619 36.33320 50.17972 0.188 11.24959 C ? B ? 59 CA 1
   ATOM 4529 C C GLY B 63 ? 13.87323 36.90448 51.23265 0.188 12.68268 C ? B ? 59 C 1
   ATOM 4530 O C GLY B 63 ? 12.85242 37.53109 50.93908 0.188 9.93717 O ? B ? 59 O 1
   ATOM 4531 H C GLY B 63 ? 13.94194 36.35940 48.41407 0.188 14.69702 H ? B ? 59 H 1
   ATOM 4532 HA2 C GLY B 63 ? 14.71846 35.36726 50.19248 0.188 13.49952 H ? B ? 59 HA2 1
   ATOM 4533 HA3 C GLY B 63 ? 15.71480 36.57100 50.42219 0.188 13.49952 H ? B ? 59 HA3 1
   ATOM 4534 N D GLY B 63 ? 14.54726 36.72307 48.90916 0.812 11.28968 N ? B ? 59 N 1
   ATOM 4535 CA D GLY B 63 ? 14.83830 36.24172 50.23016 0.812 11.00963 C ? B ? 59 CA 1
   ATOM 4536 C D GLY B 63 ? 13.83429 36.75563 51.23573 0.812 12.91537 C ? B ? 59 C 1
   ATOM 4537 O D GLY B 63 ? 12.71091 37.17213 50.90721 0.812 14.42125 O ? B ? 59 O 1
   ATOM 4538 H D GLY B 63 ? 13.99264 36.23308 48.47110 0.812 13.54763 H ? B ? 59 H 1
   ATOM 4539 HA2 D GLY B 63 ? 14.81427 35.27203 50.23556 0.812 13.21157 H ? B ? 59 HA2 1
   ATOM 4540 HA3 D GLY B 63 ? 15.72303 36.53718 50.49635 0.812 13.21157 H ? B ? 59 HA3 1
   ATOM 4541 N . ASN B 64 ? 14.23813 36.65839 52.49307 1.000 13.87368 N ? B ? 60 N 1
   ATOM 4542 CA . ASN B 64 ? 13.40712 37.06002 53.62897 1.000 14.03957 C ? B ? 60 CA 1
   ATOM 4543 C . ASN B 64 ? 14.26767 37.76914 54.64420 1.000 13.86253 C ? B ? 60 C 1
   ATOM 4544 O . ASN B 64 ? 15.43220 37.41584 54.82790 1.000 14.92278 O ? B ? 60 O 1
   ATOM 4545 HA . ASN B 64 ? 12.71176 37.66442 53.32552 1.000 16.84750 H ? B ? 60 HA 1
   ATOM 4546 CB A ASN B 64 ? 12.87370 35.80792 54.33409 0.475 17.76974 C ? B ? 60 CB 1
   ATOM 4547 CG A ASN B 64 ? 11.86618 35.05340 53.51182 0.475 20.92303 C ? B ? 60 CG 1
   ATOM 4548 OD1 A ASN B 64 ? 10.67232 35.09970 53.79557 0.475 22.63981 O ? B ? 60 OD1 1
   ATOM 4549 ND2 A ASN B 64 ? 12.33599 34.36415 52.47835 0.475 17.71943 N ? B ? 60 ND2 1
   ATOM 4550 HB2 A ASN B 64 ? 13.61530 35.21080 54.51947 0.475 21.32370 H ? B ? 60 HB2 1
   ATOM 4551 HB3 A ASN B 64 ? 12.44504 36.07189 55.16323 0.475 21.32370 H ? B ? 60 HB3 1
   ATOM 4552 HD21 A ASN B 64 ? 11.79717 33.91691 51.97910 0.475 21.26333 H ? B ? 60 HD21 1
   ATOM 4553 HD22 A ASN B 64 ? 13.17903 34.36506 52.30839 0.475 21.26333 H ? B ? 60 HD22 1
   ATOM 4554 CB B ASN B 64 ? 12.76859 35.85056 54.26611 0.525 18.53236 C ? B ? 60 CB 1
   ATOM 4555 CG B ASN B 64 ? 11.78615 35.19117 53.34833 0.525 19.19692 C ? B ? 60 CG 1
   ATOM 4556 OD1 B ASN B 64 ? 10.68185 35.71438 53.11742 0.525 23.29267 O ? B ? 60 OD1 1
   ATOM 4557 ND2 B ASN B 64 ? 12.19210 34.06380 52.77442 0.525 21.61257 N ? B ? 60 ND2 1
   ATOM 4558 HB2 B ASN B 64 ? 13.45765 35.20496 54.48812 0.525 22.23885 H ? B ? 60 HB2 1
   ATOM 4559 HB3 B ASN B 64 ? 12.29825 36.12328 55.06942 0.525 22.23885 H ? B ? 60 HB3 1
   ATOM 4560 HD21 B ASN B 64 ? 11.66909 33.64198 52.23764 0.525 25.93510 H ? B ? 60 HD21 1
   ATOM 4561 HD22 B ASN B 64 ? 12.97788 33.75586 52.93970 0.525 25.93510 H ? B ? 60 HD22 1
   ATOM 4562 H C ASN B 64 ? 14.96613 36.25828 52.71558 0.188 16.64844 H ? B ? 60 H 1
   ATOM 4563 H D ASN B 64 ? 15.00881 36.35551 52.72523 0.812 16.64844 H ? B ? 60 H 1
   ATOM 4564 N . ALA B 65 ? 13.73537 38.80138 55.28384 1.000 14.12494 N ? B ? 61 N 1
   ATOM 4565 CA . ALA B 65 ? 14.47631 39.53034 56.28688 1.000 13.94844 C ? B ? 61 CA 1
   ATOM 4566 C . ALA B 65 ? 13.46565 40.10810 57.25745 1.000 16.05321 C ? B ? 61 C 1
   ATOM 4567 O . ALA B 65 ? 12.24339 40.10077 57.02518 1.000 16.45345 O ? B ? 61 O 1
   ATOM 4568 CB . ALA B 65 ? 15.30396 40.64144 55.67828 1.000 16.60441 C ? B ? 61 CB 1
   ATOM 4569 H . ALA B 65 ? 12.93921 39.09760 55.14977 1.000 16.94995 H ? B ? 61 H 1
   ATOM 4570 HA . ALA B 65 ? 15.07819 38.92739 56.75065 1.000 16.73815 H ? B ? 61 HA 1
   ATOM 4571 HB1 . ALA B 65 ? 15.71596 41.15487 56.39071 1.000 19.92531 H ? B ? 61 HB1 1
   ATOM 4572 HB2 . ALA B 65 ? 15.98889 40.25159 55.11278 1.000 19.92531 H ? B ? 61 HB2 1
   ATOM 4573 HB3 . ALA B 65 ? 14.72521 41.21348 55.15035 1.000 19.92531 H ? B ? 61 HB3 1
   ATOM 4574 N . ILE B 66 ? 13.99716 40.61301 58.35823 1.000 17.43673 N ? B ? 62 N 1
   ATOM 4575 CA . ILE B 66 ? 13.26767 41.50312 59.26187 1.000 18.30991 C ? B ? 62 CA 1
   ATOM 4576 C . ILE B 66 ? 13.91320 42.85731 59.14128 1.000 18.81982 C ? B ? 62 C 1
   ATOM 4577 O . ILE B 66 ? 15.12283 43.00439 59.34290 1.000 18.98323 O ? B ? 62 O 1
   ATOM 4578 CB . ILE B 66 ? 13.32308 40.93378 60.69354 1.000 19.12323 C ? B ? 62 CB 1
   ATOM 4579 CG1 . ILE B 66 ? 12.66636 39.57406 60.78539 1.000 22.25954 C ? B ? 62 CG1 1
   ATOM 4580 CG2 . ILE B 66 ? 12.68363 41.97250 61.68125 1.000 24.95087 C ? B ? 62 CG2 1
   ATOM 4581 CD1 . ILE B 66 ? 12.95512 38.84797 62.12706 1.000 29.85299 C ? B ? 62 CD1 1
   ATOM 4582 H . ILE B 66 ? 14.80221 40.45284 58.61484 1.000 20.92409 H ? B ? 62 H 1
   ATOM 4583 HA . ILE B 66 ? 12.33589 41.60436 59.01200 1.000 21.97190 H ? B ? 62 HA 1
   ATOM 4584 HB . ILE B 66 ? 14.25018 40.79418 60.94234 1.000 22.94789 H ? B ? 62 HB 1
   ATOM 4585 HG12 . ILE B 66 ? 11.70582 39.68267 60.70497 1.000 26.71146 H ? B ? 62 HG12 1
   ATOM 4586 HG13 . ILE B 66 ? 12.99846 39.01515 60.06551 1.000 26.71146 H ? B ? 62 HG13 1
   ATOM 4587 HG21 . ILE B 66 ? 12.74836 41.62910 62.58612 1.000 29.94106 H ? B ? 62 HG21 1
   ATOM 4588 HG22 . ILE B 66 ? 13.16403 42.81225 61.61098 1.000 29.94106 H ? B ? 62 HG22 1
   ATOM 4589 HG23 . ILE B 66 ? 11.75250 42.10315 61.44286 1.000 29.94106 H ? B ? 62 HG23 1
   ATOM 4590 HD11 . ILE B 66 ? 12.64511 37.93107 62.06303 1.000 35.82360 H ? B ? 62 HD11 1
   ATOM 4591 HD12 . ILE B 66 ? 13.91032 38.86320 62.29518 1.000 35.82360 H ? B ? 62 HD12 1
   ATOM 4592 HD13 . ILE B 66 ? 12.48614 39.30657 62.84165 1.000 35.82360 H ? B ? 62 HD13 1
   ATOM 4593 N . ILE B 67 ? 13.13975 43.88862 58.77867 1.000 19.81229 N ? B ? 63 N 1
   ATOM 4594 CA . ILE B 67 ? 13.62848 45.25119 58.74963 1.000 21.02995 C ? B ? 63 CA 1
   ATOM 4595 C . ILE B 67 ? 13.17293 45.89140 60.06376 1.000 19.49966 C ? B ? 63 C 1
   ATOM 4596 O . ILE B 67 ? 11.98390 45.86363 60.37801 1.000 19.84005 O ? B ? 63 O 1
   ATOM 4597 CB . ILE B 67 ? 13.02263 46.07954 57.59964 1.000 21.33295 C ? B ? 63 CB 1
   ATOM 4598 CG1 . ILE B 67 ? 13.07578 45.48201 56.19664 1.000 27.89294 C ? B ? 63 CG1 1
   ATOM 4599 CG2 . ILE B 67 ? 13.66928 47.47005 57.52833 1.000 23.01933 C ? B ? 63 CG2 1
   ATOM 4600 CD1 . ILE B 67 ? 14.41311 45.30901 55.59931 1.000 25.18313 C ? B ? 63 CD1 1
   ATOM 4601 H . ILE B 67 ? 12.31622 43.81127 58.54325 1.000 23.77477 H ? B ? 63 H 1
   ATOM 4602 HA . ILE B 67 ? 14.59363 45.23140 58.65482 1.000 25.23596 H ? B ? 63 HA 1
   ATOM 4603 HB . ILE B 67 ? 12.08439 46.10260 57.84472 1.000 25.59956 H ? B ? 63 HB 1
   ATOM 4604 HG12 . ILE B 67 ? 12.66404 44.60430 56.22829 1.000 33.47155 H ? B ? 63 HG12 1
   ATOM 4605 HG13 . ILE B 67 ? 12.57374 46.06278 55.60371 1.000 33.47155 H ? B ? 63 HG13 1
   ATOM 4606 HG21 . ILE B 67 ? 13.29199 47.95569 56.77819 1.000 27.62321 H ? B ? 63 HG21 1
   ATOM 4607 HG22 . ILE B 67 ? 13.48856 47.94511 58.35450 1.000 27.62321 H ? B ? 63 HG22 1
   ATOM 4608 HG23 . ILE B 67 ? 14.62634 47.36748 57.40829 1.000 27.62321 H ? B ? 63 HG23 1
   ATOM 4609 HD11 . ILE B 67 ? 14.32226 44.85202 54.74854 1.000 30.21977 H ? B ? 63 HD11 1
   ATOM 4610 HD12 . ILE B 67 ? 14.81420 46.18189 55.46475 1.000 30.21977 H ? B ? 63 HD12 1
   ATOM 4611 HD13 . ILE B 67 ? 14.96193 44.78198 56.20093 1.000 30.21977 H ? B ? 63 HD13 1
   ATOM 4612 N . ARG B 68 ? 14.10110 46.39653 60.84260 1.000 20.07082 N ? B ? 64 N 1
   ATOM 4613 CA . ARG B 68 ? 13.75151 47.02252 62.11488 1.000 20.66955 C ? B ? 64 CA 1
   ATOM 4614 C . ARG B 68 ? 13.89711 48.51900 61.93324 1.000 18.63459 C ? B ? 64 C 1
   ATOM 4615 O . ARG B 68 ? 14.96171 49.01848 61.57696 1.000 20.84435 O ? B ? 64 O 1
   ATOM 4616 H . ARG B 68 ? 14.94226 46.39299 60.66358 1.000 24.08499 H ? B ? 64 H 1
   ATOM 4617 HA . ARG B 68 ? 12.83817 46.78298 62.33701 1.000 24.80347 H ? B ? 64 HA 1
   ATOM 4618 CB B ARG B 68 ? 14.62270 46.56673 63.26721 0.858 20.54141 C ? B ? 64 CB 1
   ATOM 4619 CG B ARG B 68 ? 13.97971 47.07133 64.56327 0.858 26.51152 C ? B ? 64 CG 1
   ATOM 4620 CD B ARG B 68 ? 14.78255 46.75078 65.72524 0.858 26.97584 C ? B ? 64 CD 1
   ATOM 4621 NE B ARG B 68 ? 14.80629 45.31822 65.87767 0.858 22.01565 N ? B ? 64 NE 1
   ATOM 4622 CZ B ARG B 68 ? 15.79379 44.67001 66.45562 0.858 33.45789 C ? B ? 64 CZ 1
   ATOM 4623 NH1 B ARG B 68 ? 16.84037 45.31246 66.96103 0.858 30.41670 N ? B ? 64 NH1 1
   ATOM 4624 NH2 B ARG B 68 ? 15.73368 43.35245 66.51445 0.858 23.50411 N ? B ? 64 NH2 1
   ATOM 4625 HB2 B ARG B 68 ? 14.67113 45.59816 63.28803 0.858 24.64971 H ? B ? 64 HB2 1
   ATOM 4626 HB3 B ARG B 68 ? 15.51329 46.94170 63.18275 0.858 24.64971 H ? B ? 64 HB3 1
   ATOM 4627 HG2 B ARG B 68 ? 13.88326 48.03547 64.51807 0.858 31.81384 H ? B ? 64 HG2 1
   ATOM 4628 HG3 B ARG B 68 ? 13.11002 46.65564 64.67167 0.858 31.81384 H ? B ? 64 HG3 1
   ATOM 4629 HD2 B ARG B 68 ? 15.68926 47.07300 65.60295 0.858 32.37102 H ? B ? 64 HD2 1
   ATOM 4630 HD3 B ARG B 68 ? 14.39321 47.14904 66.51941 0.858 32.37102 H ? B ? 64 HD3 1
   ATOM 4631 HE B ARG B 68 ? 14.14128 44.86428 65.57553 0.858 26.41880 H ? B ? 64 HE 1
   ATOM 4632 HH11 B ARG B 68 ? 16.88212 46.17017 66.91415 0.858 36.50006 H ? B ? 64 HH11 1
   ATOM 4633 HH12 B ARG B 68 ? 17.47640 44.87081 67.33521 0.858 36.50006 H ? B ? 64 HH12 1
   ATOM 4634 HH21 B ARG B 68 ? 15.05923 42.93738 66.17915 0.858 28.20495 H ? B ? 64 HH21 1
   ATOM 4635 HH22 B ARG B 68 ? 16.36897 42.90928 66.88807 0.858 28.20495 H ? B ? 64 HH22 1
   ATOM 4636 CB C ARG B 68 ? 14.66049 46.53528 63.24254 0.142 21.58458 C ? B ? 64 CB 1
   ATOM 4637 CG C ARG B 68 ? 14.12489 46.86416 64.63353 0.142 26.37103 C ? B ? 64 CG 1
   ATOM 4638 CD C ARG B 68 ? 14.92974 46.15176 65.71440 0.142 27.76563 C ? B ? 64 CD 1
   ATOM 4639 NE C ARG B 68 ? 15.09651 44.73999 65.38315 0.142 35.43565 N ? B ? 64 NE 1
   ATOM 4640 CZ C ARG B 68 ? 15.74547 43.85597 66.12671 0.142 22.02671 C ? B ? 64 CZ 1
   ATOM 4641 NH1 C ARG B 68 ? 16.27676 44.18780 67.29068 0.142 30.95476 N ? B ? 64 NH1 1
   ATOM 4642 NH2 C ARG B 68 ? 15.87275 42.60860 65.68440 0.142 32.27752 N ? B ? 64 NH2 1
   ATOM 4643 HB2 C ARG B 68 ? 14.75130 45.57170 63.17808 0.142 25.90151 H ? B ? 64 HB2 1
   ATOM 4644 HB3 C ARG B 68 ? 15.52896 46.95729 63.14991 0.142 25.90151 H ? B ? 64 HB3 1
   ATOM 4645 HG2 C ARG B 68 ? 14.18663 47.82020 64.78545 0.142 31.64526 H ? B ? 64 HG2 1
   ATOM 4646 HG3 C ARG B 68 ? 13.20085 46.57668 64.69989 0.142 31.64526 H ? B ? 64 HG3 1
   ATOM 4647 HD2 C ARG B 68 ? 15.80762 46.55804 65.78629 0.142 33.31877 H ? B ? 64 HD2 1
   ATOM 4648 HD3 C ARG B 68 ? 14.46347 46.21712 66.56248 0.142 33.31877 H ? B ? 64 HD3 1
   ATOM 4649 HE C ARG B 68 ? 14.74666 44.46053 64.64891 0.142 42.52280 H ? B ? 64 HE 1
   ATOM 4650 HH11 C ARG B 68 ? 16.20539 44.99388 67.58177 0.142 37.14573 H ? B ? 64 HH11 1
   ATOM 4651 HH12 C ARG B 68 ? 16.69380 43.59760 67.75689 0.142 37.14573 H ? B ? 64 HH12 1
   ATOM 4652 HH21 C ARG B 68 ? 15.53615 42.38512 64.92522 0.142 38.73304 H ? B ? 64 HH21 1
   ATOM 4653 HH22 C ARG B 68 ? 16.29169 42.02526 66.15748 0.142 38.73304 H ? B ? 64 HH22 1
   ATOM 4654 N . ILE B 69 ? 12.81570 49.24333 62.17170 1.000 21.37018 N ? B ? 65 N 1
   ATOM 4655 CA . ILE B 69 ? 12.79171 50.69262 62.00353 1.000 18.23836 C ? B ? 65 CA 1
   ATOM 4656 C . ILE B 69 ? 12.42346 51.26198 63.36577 1.000 20.78590 C ? B ? 65 C 1
   ATOM 4657 O . ILE B 69 ? 11.33983 50.94810 63.88840 1.000 22.98045 O ? B ? 65 O 1
   ATOM 4658 H . ILE B 69 ? 12.06714 48.91364 62.43736 1.000 25.64423 H ? B ? 65 H 1
   ATOM 4659 HA . ILE B 69 ? 13.66253 51.04651 61.76408 1.000 21.88604 H ? B ? 65 HA 1
   ATOM 4660 CB A ILE B 69 ? 11.82722 51.09100 60.90602 0.793 18.21899 C ? B ? 65 CB 1
   ATOM 4661 CG1 A ILE B 69 ? 12.28542 50.44912 59.59248 0.793 20.44673 C ? B ? 65 CG1 1
   ATOM 4662 CG2 A ILE B 69 ? 11.79180 52.62904 60.76711 0.793 23.45747 C ? B ? 65 CG2 1
   ATOM 4663 CD1 A ILE B 69 ? 11.28195 50.51851 58.49883 0.793 23.17719 C ? B ? 65 CD1 1
   ATOM 4664 HB A ILE B 69 ? 10.93444 50.78195 61.12585 0.793 21.86280 H ? B ? 65 HB 1
   ATOM 4665 HG12 A ILE B 69 ? 13.08551 50.90462 59.28708 0.793 24.53609 H ? B ? 65 HG12 1
   ATOM 4666 HG13 A ILE B 69 ? 12.47862 49.51265 59.75560 0.793 24.53609 H ? B ? 65 HG13 1
   ATOM 4667 HG21 A ILE B 69 ? 11.18399 52.86743 60.04972 0.793 28.14898 H ? B ? 65 HG21 1
   ATOM 4668 HG22 A ILE B 69 ? 11.48480 53.01460 61.60258 0.793 28.14898 H ? B ? 65 HG22 1
   ATOM 4669 HG23 A ILE B 69 ? 12.68487 52.94843 60.56385 0.793 28.14898 H ? B ? 65 HG23 1
   ATOM 4670 HD11 A ILE B 69 ? 11.64448 50.08635 57.70971 0.793 27.81265 H ? B ? 65 HD11 1
   ATOM 4671 HD12 A ILE B 69 ? 10.47339 50.06411 58.78282 0.793 27.81265 H ? B ? 65 HD12 1
   ATOM 4672 HD13 A ILE B 69 ? 11.08817 51.44933 58.30665 0.793 27.81265 H ? B ? 65 HD13 1
   ATOM 4673 CB B ILE B 69 ? 11.81536 51.12271 60.90330 0.207 18.75980 C ? B ? 65 CB 1
   ATOM 4674 CG1 B ILE B 69 ? 12.37072 50.71556 59.52801 0.207 22.27175 C ? B ? 65 CG1 1
   ATOM 4675 CG2 B ILE B 69 ? 11.57096 52.62514 60.97528 0.207 19.02185 C ? B ? 65 CG2 1
   ATOM 4676 CD1 B ILE B 69 ? 11.64085 51.32029 58.34672 0.207 18.76156 C ? B ? 65 CD1 1
   ATOM 4677 HB B ILE B 69 ? 10.96609 50.67326 61.03608 0.207 22.51178 H ? B ? 65 HB 1
   ATOM 4678 HG12 B ILE B 69 ? 13.29737 50.99719 59.47409 0.207 26.72612 H ? B ? 65 HG12 1
   ATOM 4679 HG13 B ILE B 69 ? 12.31178 49.75092 59.44505 0.207 26.72612 H ? B ? 65 HG13 1
   ATOM 4680 HG21 B ILE B 69 ? 10.93498 52.87499 60.28680 0.207 22.82623 H ? B ? 65 HG21 1
   ATOM 4681 HG22 B ILE B 69 ? 11.21490 52.84561 61.85022 0.207 22.82623 H ? B ? 65 HG22 1
   ATOM 4682 HG23 B ILE B 69 ? 12.41105 53.08890 60.83358 0.207 22.82623 H ? B ? 65 HG23 1
   ATOM 4683 HD11 B ILE B 69 ? 12.01216 50.95816 57.52703 0.207 22.51389 H ? B ? 65 HD11 1
   ATOM 4684 HD12 B ILE B 69 ? 10.69887 51.09760 58.40983 0.207 22.51389 H ? B ? 65 HD12 1
   ATOM 4685 HD13 B ILE B 69 ? 11.75496 52.28339 58.36436 0.207 22.51389 H ? B ? 65 HD13 1
   ATOM 4686 N . ASN B 70 ? 13.39464 51.94216 63.99063 1.000 25.70897 N ? B ? 66 N 1
   ATOM 4687 CA . ASN B 70 ? 13.29176 52.37283 65.37658 1.000 35.58177 C ? B ? 66 CA 1
   ATOM 4688 C . ASN B 70 ? 13.13779 51.08261 66.14928 1.000 30.43412 C ? B ? 66 C 1
   ATOM 4689 O . ASN B 70 ? 14.01985 50.22180 66.06932 1.000 33.88812 O ? B ? 66 O 1
   ATOM 4690 CB . ASN B 70 ? 12.23691 53.46289 65.48002 1.000 34.06273 C ? B ? 66 CB 1
   ATOM 4691 CG . ASN B 70 ? 12.73645 54.75284 64.81299 1.000 39.36672 C ? B ? 66 CG 1
   ATOM 4692 OD1 . ASN B 70 ? 13.94340 55.05361 64.80511 1.000 32.28291 O ? B ? 66 OD1 1
   ATOM 4693 ND2 . ASN B 70 ? 11.82363 55.48692 64.21368 1.000 36.42800 N ? B ? 66 ND2 1
   ATOM 4694 H . ASN B 70 ? 14.13664 52.16793 63.61906 1.000 30.85079 H ? B ? 66 H 1
   ATOM 4695 HA . ASN B 70 ? 14.04591 52.83140 65.77891 1.000 42.69814 H ? B ? 66 HA 1
   ATOM 4696 HB2 . ASN B 70 ? 11.42653 53.17525 65.03119 1.000 40.87529 H ? B ? 66 HB2 1
   ATOM 4697 HB3 . ASN B 70 ? 12.05101 53.64836 66.41380 1.000 40.87529 H ? B ? 66 HB3 1
   ATOM 4698 HD21 . ASN B 70 ? 12.04895 56.21972 63.82402 1.000 43.71362 H ? B ? 66 HD21 1
   ATOM 4699 HD22 . ASN B 70 ? 11.00169 55.23392 64.21163 1.000 43.71362 H ? B ? 66 HD22 1
   ATOM 4700 N . ASP B 71 ? 12.04610 50.88032 66.85000 1.000 45.02147 N ? B ? 67 N 1
   ATOM 4701 CA . ASP B 71 ? 11.97413 49.67537 67.65853 1.000 33.83216 C ? B ? 67 CA 1
   ATOM 4702 C . ASP B 71 ? 11.02057 48.64408 67.08815 1.000 37.30595 C ? B ? 67 C 1
   ATOM 4703 O . ASP B 71 ? 10.66366 47.68703 67.78011 1.000 36.42009 O ? B ? 67 O 1
   ATOM 4704 CB . ASP B 71 ? 11.61616 50.03890 69.09407 1.000 56.21244 C ? B ? 67 CB 1
   ATOM 4705 CG . ASP B 71 ? 12.70924 50.83737 69.76651 1.000 72.73754 C ? B ? 67 CG 1
   ATOM 4706 OD1 . ASP B 71 ? 13.90168 50.53000 69.51250 1.000 61.91358 O ? B ? 67 OD1 1
   ATOM 4707 OD2 . ASP B 71 ? 12.38165 51.76842 70.53797 1.000 75.12633 O ? B ? 67 OD2 1
   ATOM 4708 H . ASP B 71 ? 11.36148 51.40016 66.87572 1.000 54.02578 H ? B ? 67 H 1
   ATOM 4709 HA . ASP B 71 ? 12.84764 49.25419 67.68055 1.000 40.59861 H ? B ? 67 HA 1
   ATOM 4710 HB2 . ASP B 71 ? 10.80640 50.57294 69.09527 1.000 67.45494 H ? B ? 67 HB2 1
   ATOM 4711 HB3 . ASP B 71 ? 11.47782 49.22540 69.60395 1.000 67.45494 H ? B ? 67 HB3 1
   ATOM 4712 N . GLU B 72 ? 10.59937 48.80256 65.84305 1.000 25.63411 N ? B ? 68 N 1
   ATOM 4713 CA . GLU B 72 ? 9.50144 48.03007 65.30139 1.000 28.81535 C ? B ? 68 CA 1
   ATOM 4714 C . GLU B 72 ? 10.05532 47.11317 64.22195 1.000 20.46072 C ? B ? 68 C 1
   ATOM 4715 O . GLU B 72 ? 10.83782 47.55009 63.38551 1.000 22.06885 O ? B ? 68 O 1
   ATOM 4716 CB . GLU B 72 ? 8.45418 48.94313 64.67771 1.000 26.48516 C ? B ? 68 CB 1
   ATOM 4717 CG . GLU B 72 ? 7.17650 48.23611 64.32343 1.000 36.41239 C ? B ? 68 CG 1
   ATOM 4718 CD . GLU B 72 ? 6.07392 49.23198 63.98811 1.000 70.83045 C ? B ? 68 CD 1
   ATOM 4719 OE1 . GLU B 72 ? 4.96400 48.77879 63.64037 1.000 56.03225 O ? B ? 68 OE1 1
   ATOM 4720 OE2 . GLU B 72 ? 6.32658 50.46126 64.07196 1.000 56.33377 O ? B ? 68 OE2 1
   ATOM 4721 H . GLU B 72 ? 10.94161 49.36154 65.28626 1.000 30.76095 H ? B ? 68 H 1
   ATOM 4722 HA . GLU B 72 ? 9.08618 47.50677 66.00468 1.000 34.57843 H ? B ? 68 HA 1
   ATOM 4723 HB2 . GLU B 72 ? 8.23869 49.64813 65.30814 1.000 31.78221 H ? B ? 68 HB2 1
   ATOM 4724 HB3 . GLU B 72 ? 8.81766 49.32560 63.86377 1.000 31.78221 H ? B ? 68 HB3 1
   ATOM 4725 HG2 . GLU B 72 ? 7.32487 47.67033 63.54962 1.000 43.69488 H ? B ? 68 HG2 1
   ATOM 4726 HG3 . GLU B 72 ? 6.88588 47.69847 65.07668 1.000 43.69488 H ? B ? 68 HG3 1
   ATOM 4727 N . ASP B 73 ? 9.64090 45.87383 64.25527 1.000 22.63089 N ? B ? 69 N 1
   ATOM 4728 CA . ASP B 73 ? 10.13305 44.86156 63.32874 1.000 21.07025 C ? B ? 69 CA 1
   ATOM 4729 C . ASP B 73 ? 9.13153 44.64786 62.20503 1.000 27.80014 C ? B ? 69 C 1
   ATOM 4730 O . ASP B 73 ? 7.93780 44.46794 62.45492 1.000 30.89750 O ? B ? 69 O 1
   ATOM 4731 H . ASP B 73 ? 9.06031 45.57654 64.81575 1.000 27.15708 H ? B ? 69 H 1
   ATOM 4732 HA . ASP B 73 ? 10.96933 45.15167 62.93204 1.000 25.28431 H ? B ? 69 HA 1
   ATOM 4733 CB A ASP B 73 ? 10.34315 43.56125 64.07152 0.826 23.27090 C ? B ? 69 CB 1
   ATOM 4734 CG A ASP B 73 ? 11.57573 43.57592 64.95700 0.826 19.45301 C ? B ? 69 CG 1
   ATOM 4735 OD1 A ASP B 73 ? 12.40665 44.49932 64.93184 0.826 26.68670 O ? B ? 69 OD1 1
   ATOM 4736 OD2 A ASP B 73 ? 11.66609 42.50887 65.63979 0.826 28.94926 O ? B ? 69 OD2 1
   ATOM 4737 HB2 A ASP B 73 ? 9.57215 43.39236 64.63538 0.826 27.92509 H ? B ? 69 HB2 1
   ATOM 4738 HB3 A ASP B 73 ? 10.44659 42.84353 63.42726 0.826 27.92509 H ? B ? 69 HB3 1
   ATOM 4739 CB B ASP B 73 ? 10.32273 43.52456 64.06098 0.174 23.35468 C ? B ? 69 CB 1
   ATOM 4740 CG B ASP B 73 ? 11.50917 43.52096 65.01829 0.174 22.47678 C ? B ? 69 CG 1
   ATOM 4741 OD1 B ASP B 73 ? 12.61443 43.87593 64.61297 0.174 11.09157 O ? B ? 69 OD1 1
   ATOM 4742 OD2 B ASP B 73 ? 11.34337 43.10776 66.18376 0.174 36.95889 O ? B ? 69 OD2 1
   ATOM 4743 HB2 B ASP B 73 ? 9.52393 43.33367 64.57711 0.174 28.02564 H ? B ? 69 HB2 1
   ATOM 4744 HB3 B ASP B 73 ? 10.46850 42.82547 63.40454 0.174 28.02564 H ? B ? 69 HB3 1
   ATOM 4745 N A PHE B 74 ? 9.62930 44.55613 60.97782 0.429 21.59378 N ? B ? 70 N 1
   ATOM 4746 CA A PHE B 74 ? 8.78044 44.29626 59.81204 0.429 20.98605 C ? B ? 70 CA 1
   ATOM 4747 C A PHE B 74 ? 9.29347 43.04267 59.08658 0.429 10.90372 C ? B ? 70 C 1
   ATOM 4748 O A PHE B 74 ? 10.40853 43.08698 58.53335 0.429 22.46895 O ? B ? 70 O 1
   ATOM 4749 CB A PHE B 74 ? 8.83743 45.50144 58.85779 0.429 23.15381 C ? B ? 70 CB 1
   ATOM 4750 CG A PHE B 74 ? 8.34439 46.81629 59.45366 0.429 26.85889 C ? B ? 70 CG 1
   ATOM 4751 CD1 A PHE B 74 ? 9.15360 47.58955 60.26017 0.429 23.72979 C ? B ? 70 CD1 1
   ATOM 4752 CD2 A PHE B 74 ? 7.06482 47.26402 59.18136 0.429 25.61098 C ? B ? 70 CD2 1
   ATOM 4753 CE1 A PHE B 74 ? 8.68087 48.78838 60.79947 0.429 26.83578 C ? B ? 70 CE1 1
   ATOM 4754 CE2 A PHE B 74 ? 6.59246 48.45721 59.72262 0.429 31.24092 C ? B ? 70 CE2 1
   ATOM 4755 CZ A PHE B 74 ? 7.40437 49.21583 60.52328 0.429 27.07603 C ? B ? 70 CZ 1
   ATOM 4756 H A PHE B 74 ? 10.46392 44.64102 60.78860 0.429 25.91255 H ? B ? 70 H 1
   ATOM 4757 HA A PHE B 74 ? 7.86460 44.14572 60.09398 0.429 25.18328 H ? B ? 70 HA 1
   ATOM 4758 HB2 A PHE B 74 ? 9.75851 45.63326 58.58366 0.429 27.78459 H ? B ? 70 HB2 1
   ATOM 4759 HB3 A PHE B 74 ? 8.28555 45.30734 58.08407 0.429 27.78459 H ? B ? 70 HB3 1
   ATOM 4760 HD1 A PHE B 74 ? 10.02097 47.31043 60.44636 0.429 28.47577 H ? B ? 70 HD1 1
   ATOM 4761 HD2 A PHE B 74 ? 6.51140 46.76096 58.62860 0.429 30.73319 H ? B ? 70 HD2 1
   ATOM 4762 HE1 A PHE B 74 ? 9.23207 49.29909 61.34743 0.429 32.20295 H ? B ? 70 HE1 1
   ATOM 4763 HE2 A PHE B 74 ? 5.72516 48.73901 59.54023 0.429 37.48912 H ? B ? 70 HE2 1
   ATOM 4764 HZ A PHE B 74 ? 7.09309 50.01693 60.87859 0.429 32.49125 H ? B ? 70 HZ 1
   ATOM 4765 N B PHE B 74 ? 9.62422 44.70657 60.96631 0.571 23.41516 N ? B ? 70 N 1
   ATOM 4766 CA B PHE B 74 ? 8.79616 44.51186 59.77609 0.571 22.20834 C ? B ? 70 CA 1
   ATOM 4767 C B PHE B 74 ? 9.35678 43.34166 58.99389 0.571 24.79161 C ? B ? 70 C 1
   ATOM 4768 O B PHE B 74 ? 10.35637 43.51081 58.26781 0.571 18.92195 O ? B ? 70 O 1
   ATOM 4769 CB B PHE B 74 ? 8.82405 45.75654 58.89073 0.571 23.86903 C ? B ? 70 CB 1
   ATOM 4770 CG B PHE B 74 ? 8.15992 46.95524 59.49505 0.571 17.03413 C ? B ? 70 CG 1
   ATOM 4771 CD1 B PHE B 74 ? 6.79609 47.12470 59.36444 0.571 31.61694 C ? B ? 70 CD1 1
   ATOM 4772 CD2 B PHE B 74 ? 8.88572 47.86054 60.19891 0.571 25.85381 C ? B ? 70 CD2 1
   ATOM 4773 CE1 B PHE B 74 ? 6.17657 48.20902 59.92678 0.571 26.89392 C ? B ? 70 CE1 1
   ATOM 4774 CE2 B PHE B 74 ? 8.28011 48.94054 60.75667 0.571 23.63591 C ? B ? 70 CE2 1
   ATOM 4775 CZ B PHE B 74 ? 6.92484 49.11922 60.61893 0.571 24.76045 C ? B ? 70 CZ 1
   ATOM 4776 H B PHE B 74 ? 10.45108 44.86085 60.78713 0.571 28.09821 H ? B ? 70 H 1
   ATOM 4777 HA B PHE B 74 ? 7.88203 44.32912 60.04421 0.571 26.65003 H ? B ? 70 HA 1
   ATOM 4778 HB2 B PHE B 74 ? 9.74861 45.99055 58.71374 0.571 28.64285 H ? B ? 70 HB2 1
   ATOM 4779 HB3 B PHE B 74 ? 8.36758 45.55561 58.05877 0.571 28.64285 H ? B ? 70 HB3 1
   ATOM 4780 HD1 B PHE B 74 ? 6.29539 46.49930 58.89214 0.571 37.94034 H ? B ? 70 HD1 1
   ATOM 4781 HD2 B PHE B 74 ? 9.80243 47.74072 60.29980 0.571 31.02459 H ? B ? 70 HD2 1
   ATOM 4782 HE1 B PHE B 74 ? 5.25798 48.32445 59.83867 0.571 32.27272 H ? B ? 70 HE1 1
   ATOM 4783 HE2 B PHE B 74 ? 8.78384 49.56051 61.23288 0.571 28.36311 H ? B ? 70 HE2 1
   ATOM 4784 HZ B PHE B 74 ? 6.51494 49.86280 60.99836 0.571 29.71256 H ? B ? 70 HZ 1
   ATOM 4785 N A PRO B 75 ? 8.56492 41.92229 59.04355 0.429 25.06359 N ? B ? 71 N 1
   ATOM 4786 CA A PRO B 75 ? 9.01058 40.79898 58.18905 0.429 16.73658 C ? B ? 71 CA 1
   ATOM 4787 C A PRO B 75 ? 8.74105 41.12805 56.72604 0.429 15.10889 C ? B ? 71 C 1
   ATOM 4788 O A PRO B 75 ? 7.61577 41.46647 56.36149 0.429 14.58513 O ? B ? 71 O 1
   ATOM 4789 CB A PRO B 75 ? 8.13945 39.62135 58.64456 0.429 20.88108 C ? B ? 71 CB 1
   ATOM 4790 CG A PRO B 75 ? 6.89631 40.29510 59.19419 0.429 28.74959 C ? B ? 71 CG 1
   ATOM 4791 CD A PRO B 75 ? 7.35484 41.58172 59.82016 0.429 24.41782 C ? B ? 71 CD 1
   ATOM 4792 HA A PRO B 75 ? 9.94735 40.59470 58.33614 0.429 20.08391 H ? B ? 71 HA 1
   ATOM 4793 HB2 A PRO B 75 ? 7.92664 39.04890 57.89096 0.429 25.05732 H ? B ? 71 HB2 1
   ATOM 4794 HB3 A PRO B 75 ? 8.59649 39.11030 59.33074 0.429 25.05732 H ? B ? 71 HB3 1
   ATOM 4795 HG2 A PRO B 75 ? 6.27420 40.46968 58.47072 0.429 34.49953 H ? B ? 71 HG2 1
   ATOM 4796 HG3 A PRO B 75 ? 6.48156 39.72123 59.85717 0.429 34.49953 H ? B ? 71 HG3 1
   ATOM 4797 HD2 A PRO B 75 ? 6.67908 42.27136 59.72720 0.429 29.30140 H ? B ? 71 HD2 1
   ATOM 4798 HD3 A PRO B 75 ? 7.57044 41.45264 60.75705 0.429 29.30140 H ? B ? 71 HD3 1
   ATOM 4799 N B PRO B 75 ? 8.77888 42.15576 59.11840 0.571 16.27478 N ? B ? 71 N 1
   ATOM 4800 CA B PRO B 75 ? 9.14111 41.06331 58.19796 0.571 21.83986 C ? B ? 71 CA 1
   ATOM 4801 C B PRO B 75 ? 8.91254 41.50544 56.76784 0.571 18.19139 C ? B ? 71 C 1
   ATOM 4802 O B PRO B 75 ? 7.93656 42.19511 56.45769 0.571 15.45479 O ? B ? 71 O 1
   ATOM 4803 CB B PRO B 75 ? 8.18594 39.92651 58.57538 0.571 20.88529 C ? B ? 71 CB 1
   ATOM 4804 CG B PRO B 75 ? 7.72679 40.28221 60.00302 0.571 28.41522 C ? B ? 71 CG 1
   ATOM 4805 CD B PRO B 75 ? 7.67974 41.77398 60.02712 0.571 35.26387 C ? B ? 71 CD 1
   ATOM 4806 HA B PRO B 75 ? 10.05657 40.77462 58.33754 0.571 26.20784 H ? B ? 71 HA 1
   ATOM 4807 HB2 B PRO B 75 ? 7.43541 39.90313 57.96132 0.571 25.06237 H ? B ? 71 HB2 1
   ATOM 4808 HB3 B PRO B 75 ? 8.65446 39.07733 58.55913 0.571 25.06237 H ? B ? 71 HB3 1
   ATOM 4809 HG2 B PRO B 75 ? 6.84987 39.90410 60.17313 0.571 34.09828 H ? B ? 71 HG2 1
   ATOM 4810 HG3 B PRO B 75 ? 8.36511 39.94418 60.65046 0.571 34.09828 H ? B ? 71 HG3 1
   ATOM 4811 HD2 B PRO B 75 ? 6.82791 42.09900 59.69600 0.571 42.31666 H ? B ? 71 HD2 1
   ATOM 4812 HD3 B PRO B 75 ? 7.83798 42.11105 60.92280 0.571 42.31666 H ? B ? 71 HD3 1
   ATOM 4813 N . VAL B 76 ? 9.79147 41.04339 55.88499 1.000 17.21731 N ? B ? 72 N 1
   ATOM 4814 CA . VAL B 76 ? 9.68651 41.41095 54.47058 1.000 15.49778 C ? B ? 72 CA 1
   ATOM 4815 C . VAL B 76 ? 10.08030 40.25214 53.57433 1.000 14.67996 C ? B ? 72 C 1
   ATOM 4816 O . VAL B 76 ? 10.91646 39.40413 53.92496 1.000 15.99507 O ? B ? 72 O 1
   ATOM 4817 CB . VAL B 76 ? 10.48856 42.64924 54.09144 1.000 15.75381 C ? B ? 72 CB 1
   ATOM 4818 CG1 . VAL B 76 ? 9.95476 43.92238 54.82011 1.000 18.30785 C ? B ? 72 CG1 1
   ATOM 4819 CG2 . VAL B 76 ? 11.97522 42.42163 54.35794 1.000 18.13949 C ? B ? 72 CG2 1
   ATOM 4820 HA . VAL B 76 ? 8.74736 41.60039 54.31892 1.000 18.59735 H ? B ? 72 HA 1
   ATOM 4821 HB . VAL B 76 ? 10.38068 42.81108 53.14114 1.000 18.90458 H ? B ? 72 HB 1
   ATOM 4822 HG11 . VAL B 76 ? 10.49680 44.68438 54.56234 1.000 21.96943 H ? B ? 72 HG11 1
   ATOM 4823 HG12 . VAL B 76 ? 9.03165 44.07050 54.56161 1.000 21.96943 H ? B ? 72 HG12 1
   ATOM 4824 HG13 . VAL B 76 ? 10.01187 43.78493 55.77862 1.000 21.96943 H ? B ? 72 HG13 1
   ATOM 4825 HG21 . VAL B 76 ? 12.46169 43.23417 54.14810 1.000 21.76740 H ? B ? 72 HG21 1
   ATOM 4826 HG22 . VAL B 76 ? 12.09735 42.19517 55.29320 1.000 21.76740 H ? B ? 72 HG22 1
   ATOM 4827 HG23 . VAL B 76 ? 12.28874 41.69439 53.79784 1.000 21.76740 H ? B ? 72 HG23 1
   ATOM 4828 H A VAL B 76 ? 10.57441 40.77428 56.11776 0.429 20.66079 H ? B ? 72 H 1
   ATOM 4829 H B VAL B 76 ? 10.44908 40.52284 56.07518 0.571 20.66079 H ? B ? 72 H 1
   ATOM 4830 N . THR B 77 ? 9.45566 40.22755 52.40735 1.000 13.99719 N ? B ? 73 N 1
   ATOM 4831 CA . THR B 77 ? 9.67963 39.25873 51.36098 1.000 14.33682 C ? B ? 73 CA 1
   ATOM 4832 C . THR B 77 ? 9.63493 39.97195 50.01471 1.000 12.65000 C ? B ? 73 C 1
   ATOM 4833 O . THR B 77 ? 9.29343 41.15350 49.91818 1.000 12.48012 O ? B ? 73 O 1
   ATOM 4834 H . THR B 77 ? 8.85661 40.80396 52.18713 1.000 16.79665 H ? B ? 73 H 1
   ATOM 4835 HA . THR B 77 ? 10.57032 38.88432 51.44696 1.000 17.20420 H ? B ? 73 HA 1
   ATOM 4836 CB A THR B 77 ? 8.59029 38.15592 51.39156 0.481 16.28333 C ? B ? 73 CB 1
   ATOM 4837 OG1 A THR B 77 ? 7.30801 38.80999 51.44254 0.481 21.98477 O ? B ? 73 OG1 1
   ATOM 4838 CG2 A THR B 77 ? 8.70622 37.25730 52.65059 0.481 18.43881 C ? B ? 73 CG2 1
   ATOM 4839 HB A THR B 77 ? 8.68748 37.59035 50.60951 0.481 19.54002 H ? B ? 73 HB 1
   ATOM 4840 HG1 A THR B 77 ? 6.69481 38.25055 51.31364 0.481 26.38174 H ? B ? 73 HG1 1
   ATOM 4841 HG21 A THR B 77 ? 8.03587 36.55683 52.62110 0.481 22.12659 H ? B ? 73 HG21 1
   ATOM 4842 HG22 A THR B 77 ? 9.58576 36.84995 52.68760 0.481 22.12659 H ? B ? 73 HG22 1
   ATOM 4843 HG23 A THR B 77 ? 8.57141 37.78854 53.45091 0.481 22.12659 H ? B ? 73 HG23 1
   ATOM 4844 CB B THR B 77 ? 8.72505 38.04731 51.45359 0.519 16.08535 C ? B ? 73 CB 1
   ATOM 4845 OG1 B THR B 77 ? 9.25177 37.01824 50.62545 0.519 28.29749 O ? B ? 73 OG1 1
   ATOM 4846 CG2 B THR B 77 ? 7.29429 38.40434 51.09759 0.519 15.92749 C ? B ? 73 CG2 1
   ATOM 4847 HB B THR B 77 ? 8.66734 37.72759 52.36756 0.519 19.30244 H ? B ? 73 HB 1
   ATOM 4848 HG1 B THR B 77 ? 8.72591 36.36335 50.61145 0.519 33.95701 H ? B ? 73 HG1 1
   ATOM 4849 HG21 B THR B 77 ? 6.71358 37.64341 51.25463 0.519 19.11301 H ? B ? 73 HG21 1
   ATOM 4850 HG22 B THR B 77 ? 6.99266 39.14821 51.64218 0.519 19.11301 H ? B ? 73 HG22 1
   ATOM 4851 HG23 B THR B 77 ? 7.23793 38.65564 50.16241 0.519 19.11301 H ? B ? 73 HG23 1
   ATOM 4852 N . LYS B 78 ? 9.97272 39.26464 48.95908 1.000 12.51759 N ? B ? 74 N 1
   ATOM 4853 CA . LYS B 78 ? 9.99088 39.79968 47.60812 1.000 12.51142 C ? B ? 74 CA 1
   ATOM 4854 C . LYS B 78 ? 8.72365 40.53559 47.26405 1.000 11.01919 C ? B ? 74 C 1
   ATOM 4855 O . LYS B 78 ? 7.62746 40.06114 47.47372 1.000 13.33036 O ? B ? 74 O 1
   ATOM 4856 CB . LYS B 78 ? 10.14761 38.66406 46.62772 1.000 13.47004 C ? B ? 74 CB 1
   ATOM 4857 CG . LYS B 78 ? 10.25829 39.15474 45.21487 1.000 14.88742 C ? B ? 74 CG 1
   ATOM 4858 CD . LYS B 78 ? 10.57364 38.10123 44.23673 1.000 18.82600 C ? B ? 74 CD 1
   ATOM 4859 CE . LYS B 78 ? 9.34026 37.44800 43.80300 1.000 15.25888 C ? B ? 74 CE 1
   ATOM 4860 NZ . LYS B 78 ? 9.58880 36.19822 42.95038 1.000 19.14884 N ? B ? 74 NZ 1
   ATOM 4861 H . LYS B 78 ? 10.20608 38.43764 48.99393 1.000 15.02112 H ? B ? 74 H 1
   ATOM 4862 HA . LYS B 78 ? 10.73370 40.42023 47.54466 1.000 15.01372 H ? B ? 74 HA 1
   ATOM 4863 HB2 . LYS B 78 ? 10.95325 38.16769 46.84096 1.000 16.16407 H ? B ? 74 HB2 1
   ATOM 4864 HB3 . LYS B 78 ? 9.37383 38.08217 46.68753 1.000 16.16407 H ? B ? 74 HB3 1
   ATOM 4865 HG2 . LYS B 78 ? 9.41225 39.55243 44.95607 1.000 17.86491 H ? B ? 74 HG2 1
   ATOM 4866 HG3 . LYS B 78 ? 10.96432 39.81837 45.17002 1.000 17.86491 H ? B ? 74 HG3 1
   ATOM 4867 HD2 . LYS B 78 ? 11.00948 38.49143 43.46298 1.000 22.59122 H ? B ? 74 HD2 1
   ATOM 4868 HD3 . LYS B 78 ? 11.15226 37.43770 44.64395 1.000 22.59122 H ? B ? 74 HD3 1
   ATOM 4869 HE2 . LYS B 78 ? 8.83417 37.17924 44.58565 1.000 18.31067 H ? B ? 74 HE2 1
   ATOM 4870 HE3 . LYS B 78 ? 8.82270 38.07324 43.27186 1.000 18.31067 H ? B ? 74 HE3 1
   ATOM 4871 HZ1 . LYS B 78 ? 8.85400 35.99060 42.49315 1.000 22.97862 H ? B ? 74 HZ1 1
   ATOM 4872 HZ2 . LYS B 78 ? 10.25300 36.34792 42.37721 1.000 22.97862 H ? B ? 74 HZ2 1
   ATOM 4873 HZ3 . LYS B 78 ? 9.80743 35.51177 43.47295 1.000 22.97862 H ? B ? 74 HZ3 1
   ATOM 4874 N A GLY B 79 ? 8.88839 41.73366 46.76419 0.596 9.81486 N ? B ? 75 N 1
   ATOM 4875 CA A GLY B 79 ? 7.78749 42.58284 46.33658 0.596 13.08105 C ? B ? 75 CA 1
   ATOM 4876 C A GLY B 79 ? 7.43751 43.64444 47.33727 0.596 10.70493 C ? B ? 75 C 1
   ATOM 4877 O A GLY B 79 ? 6.71984 44.58454 47.00049 0.596 10.83433 O ? B ? 75 O 1
   ATOM 4878 H A GLY B 79 ? 9.65836 42.10067 46.65438 0.596 11.77784 H ? B ? 75 H 1
   ATOM 4879 HA2 A GLY B 79 ? 8.02783 43.01868 45.50401 0.596 15.69727 H ? B ? 75 HA2 1
   ATOM 4880 HA3 A GLY B 79 ? 7.00150 42.03360 46.19010 0.596 15.69727 H ? B ? 75 HA3 1
   ATOM 4881 N B GLY B 79 ? 8.89515 41.72663 46.69831 0.404 10.76482 N ? B ? 75 N 1
   ATOM 4882 CA B GLY B 79 ? 7.81198 42.61864 46.30234 0.404 12.94349 C ? B ? 75 CA 1
   ATOM 4883 C B GLY B 79 ? 7.53237 43.71179 47.30755 0.404 10.99210 C ? B ? 75 C 1
   ATOM 4884 O B GLY B 79 ? 7.04691 44.78843 46.93582 0.404 14.15267 O ? B ? 75 O 1
   ATOM 4885 H B GLY B 79 ? 9.67068 42.05564 46.52536 0.404 12.91780 H ? B ? 75 H 1
   ATOM 4886 HA2 B GLY B 79 ? 8.04016 43.03733 45.45763 0.404 15.53221 H ? B ? 75 HA2 1
   ATOM 4887 HA3 B GLY B 79 ? 7.00060 42.09941 46.18844 0.404 15.53221 H ? B ? 75 HA3 1
   ATOM 4888 N A ASP B 80 ? 7.86993 43.48752 48.56775 0.596 11.56876 N ? B ? 76 N 1
   ATOM 4889 CA A ASP B 80 ? 7.52235 44.44325 49.61081 0.596 13.70583 C ? B ? 76 CA 1
   ATOM 4890 C A ASP B 80 ? 8.32830 45.72474 49.44263 0.596 10.98769 C ? B ? 76 C 1
   ATOM 4891 O A ASP B 80 ? 9.50050 45.69755 49.06323 0.596 12.26973 O ? B ? 76 O 1
   ATOM 4892 CB A ASP B 80 ? 7.83043 43.90306 50.98941 0.596 14.31707 C ? B ? 76 CB 1
   ATOM 4893 CG A ASP B 80 ? 6.90984 42.77049 51.41326 0.596 14.06437 C ? B ? 76 CG 1
   ATOM 4894 OD1 A ASP B 80 ? 5.88266 42.50303 50.76473 0.596 15.10407 O ? B ? 76 OD1 1
   ATOM 4895 OD2 A ASP B 80 ? 7.25502 42.10212 52.42830 0.596 14.02172 O ? B ? 76 OD2 1
   ATOM 4896 H A ASP B 80 ? 8.36710 42.83744 48.83201 0.596 13.88252 H ? B ? 76 H 1
   ATOM 4897 HA A ASP B 80 ? 6.57142 44.62192 49.54212 0.596 16.44701 H ? B ? 76 HA 1
   ATOM 4898 HB2 A ASP B 80 ? 8.73992 43.56595 50.99816 0.596 17.18050 H ? B ? 76 HB2 1
   ATOM 4899 HB3 A ASP B 80 ? 7.73624 44.62033 51.63560 0.596 17.18050 H ? B ? 76 HB3 1
   ATOM 4900 N B ASP B 80 ? 7.80177 43.46093 48.57403 0.404 11.30734 N ? B ? 76 N 1
   ATOM 4901 CA B ASP B 80 ? 7.48864 44.47011 49.57440 0.404 14.04390 C ? B ? 76 CA 1
   ATOM 4902 C B ASP B 80 ? 8.27871 45.74631 49.31161 0.404 14.44782 C ? B ? 76 C 1
   ATOM 4903 O B ASP B 80 ? 9.36764 45.73588 48.72863 0.404 11.20130 O ? B ? 76 O 1
   ATOM 4904 CB B ASP B 80 ? 7.79915 43.97173 50.97013 0.404 12.97583 C ? B ? 76 CB 1
   ATOM 4905 CG B ASP B 80 ? 6.92903 42.79862 51.38066 0.404 12.93057 C ? B ? 76 CG 1
   ATOM 4906 OD1 B ASP B 80 ? 5.87947 42.54324 50.76180 0.404 15.48051 O ? B ? 76 OD1 1
   ATOM 4907 OD2 B ASP B 80 ? 7.31976 42.10483 52.34527 0.404 16.08654 O ? B ? 76 OD2 1
   ATOM 4908 H B ASP B 80 ? 8.15516 42.73712 48.87538 0.404 13.56882 H ? B ? 76 H 1
   ATOM 4909 HA B ASP B 80 ? 6.54002 44.66714 49.52738 0.404 16.85270 H ? B ? 76 HA 1
   ATOM 4910 HB2 B ASP B 80 ? 8.72518 43.68510 51.00484 0.404 15.57101 H ? B ? 76 HB2 1
   ATOM 4911 HB3 B ASP B 80 ? 7.65070 44.69148 51.60324 0.404 15.57101 H ? B ? 76 HB3 1
   ATOM 4912 N . LEU B 81 ? 7.68616 46.87781 49.71484 1.000 13.16028 N ? B ? 77 N 1
   ATOM 4913 CA . LEU B 81 ? 8.33990 48.17054 49.71029 1.000 12.63450 C ? B ? 77 CA 1
   ATOM 4914 C . LEU B 81 ? 8.29119 48.76483 51.10938 1.000 12.86157 C ? B ? 77 C 1
   ATOM 4915 O . LEU B 81 ? 7.29749 48.59530 51.80952 1.000 15.39428 O ? B ? 77 O 1
   ATOM 4916 HA . LEU B 81 ? 9.26415 48.04663 49.44326 1.000 15.16142 H ? B ? 77 HA 1
   ATOM 4917 CB B LEU B 81 ? 7.69287 49.16708 48.70604 0.525 14.77886 C ? B ? 77 CB 1
   ATOM 4918 CG B LEU B 81 ? 8.40166 49.09682 47.34273 0.525 20.67009 C ? B ? 77 CG 1
   ATOM 4919 CD1 B LEU B 81 ? 7.90671 47.93763 46.48542 0.525 19.95229 C ? B ? 77 CD1 1
   ATOM 4920 CD2 B LEU B 81 ? 8.23180 50.34786 46.52169 0.525 16.76211 C ? B ? 77 CD2 1
   ATOM 4921 H B LEU B 81 ? 6.87683 46.91180 50.00368 0.404 15.79235 H ? B ? 77 H 1
   ATOM 4922 HB2 B LEU B 81 ? 6.75809 48.93987 48.58173 0.525 17.73465 H ? B ? 77 HB2 1
   ATOM 4923 HB3 B LEU B 81 ? 7.77177 50.07042 49.05049 0.525 17.73465 H ? B ? 77 HB3 1
   ATOM 4924 HG B LEU B 81 ? 9.33858 48.97606 47.56294 0.525 24.80412 H ? B ? 77 HG 1
   ATOM 4925 HD11 B LEU B 81 ? 8.35091 47.96998 45.62371 0.525 23.94277 H ? B ? 77 HD11 1
   ATOM 4926 HD12 B LEU B 81 ? 8.11405 47.10257 46.93329 0.525 23.94277 H ? B ? 77 HD12 1
   ATOM 4927 HD13 B LEU B 81 ? 6.94756 48.01988 46.36642 0.525 23.94277 H ? B ? 77 HD13 1
   ATOM 4928 HD21 B LEU B 81 ? 8.67285 50.22654 45.66632 0.525 20.11454 H ? B ? 77 HD21 1
   ATOM 4929 HD22 B LEU B 81 ? 7.28520 50.51023 46.38567 0.525 20.11454 H ? B ? 77 HD22 1
   ATOM 4930 HD23 B LEU B 81 ? 8.63047 51.09382 46.99657 0.525 20.11454 H ? B ? 77 HD23 1
   ATOM 4931 CB C LEU B 81 ? 7.60466 49.13461 48.76626 0.475 14.62217 C ? B ? 77 CB 1
   ATOM 4932 CG C LEU B 81 ? 8.12573 49.12422 47.32432 0.475 16.60419 C ? B ? 77 CG 1
   ATOM 4933 CD1 C LEU B 81 ? 8.29881 47.78687 46.71929 0.475 19.35585 C ? B ? 77 CD1 1
   ATOM 4934 CD2 C LEU B 81 ? 7.16520 49.97262 46.44585 0.475 29.23472 C ? B ? 77 CD2 1
   ATOM 4935 HB2 C LEU B 81 ? 6.66666 48.88867 48.74236 0.475 17.54662 H ? B ? 77 HB2 1
   ATOM 4936 HB3 C LEU B 81 ? 7.70241 50.03699 49.10838 0.475 17.54662 H ? B ? 77 HB3 1
   ATOM 4937 HG C LEU B 81 ? 9.02075 49.49726 47.35050 0.475 19.92505 H ? B ? 77 HG 1
   ATOM 4938 HD11 C LEU B 81 ? 8.62780 47.89058 45.81270 0.475 23.22704 H ? B ? 77 HD11 1
   ATOM 4939 HD12 C LEU B 81 ? 8.93696 47.28171 47.24700 0.475 23.22704 H ? B ? 77 HD12 1
   ATOM 4940 HD13 C LEU B 81 ? 7.44261 47.33109 46.71036 0.475 23.22704 H ? B ? 77 HD13 1
   ATOM 4941 HD21 C LEU B 81 ? 7.49759 49.98380 45.53465 0.475 35.08168 H ? B ? 77 HD21 1
   ATOM 4942 HD22 C LEU B 81 ? 6.28074 49.57509 46.47046 0.475 35.08168 H ? B ? 77 HD22 1
   ATOM 4943 HD23 C LEU B 81 ? 7.13158 50.87628 46.79680 0.475 35.08168 H ? B ? 77 HD23 1
   ATOM 4944 H A LEU B 81 ? 6.84938 46.92187 49.90839 0.596 15.79235 H ? B ? 77 H 1
   ATOM 4945 N . ILE B 82 ? 9.38663 49.38532 51.52544 1.000 13.79296 N ? B ? 78 N 1
   ATOM 4946 CA . ILE B 82 ? 9.54304 49.96796 52.85300 1.000 14.75969 C ? B ? 78 CA 1
   ATOM 4947 C . ILE B 82 ? 10.03704 51.37384 52.67578 1.000 16.04077 C ? B ? 78 C 1
   ATOM 4948 O . ILE B 82 ? 11.04227 51.58299 52.00709 1.000 14.91994 O ? B ? 78 O 1
   ATOM 4949 H . ILE B 82 ? 10.08561 49.48668 51.03478 1.000 16.55156 H ? B ? 78 H 1
   ATOM 4950 HA . ILE B 82 ? 8.68405 49.94628 53.30308 1.000 17.71165 H ? B ? 78 HA 1
   ATOM 4951 CB A ILE B 82 ? 10.53985 49.14798 53.73201 0.355 17.94194 C ? B ? 78 CB 1
   ATOM 4952 CG1 A ILE B 82 ? 9.83200 47.97098 54.39963 0.355 29.58853 C ? B ? 78 CG1 1
   ATOM 4953 CG2 A ILE B 82 ? 11.23678 50.08493 54.75409 0.355 18.94679 C ? B ? 78 CG2 1
   ATOM 4954 CD1 A ILE B 82 ? 9.35450 48.25622 55.83277 0.355 22.86627 C ? B ? 78 CD1 1
   ATOM 4955 HB A ILE B 82 ? 11.22950 48.76898 53.16487 0.355 21.53034 H ? B ? 78 HB 1
   ATOM 4956 HG12 A ILE B 82 ? 9.05329 47.73652 53.87091 0.355 35.50625 H ? B ? 78 HG12 1
   ATOM 4957 HG13 A ILE B 82 ? 10.44550 47.22059 54.43746 0.355 35.50625 H ? B ? 78 HG13 1
   ATOM 4958 HG21 A ILE B 82 ? 11.76604 49.54827 55.36465 0.355 22.73617 H ? B ? 78 HG21 1
   ATOM 4959 HG22 A ILE B 82 ? 11.81023 50.70368 54.27535 0.355 22.73617 H ? B ? 78 HG22 1
   ATOM 4960 HG23 A ILE B 82 ? 10.55954 50.57484 55.24626 0.355 22.73617 H ? B ? 78 HG23 1
   ATOM 4961 HD11 A ILE B 82 ? 8.85558 47.49046 56.15771 0.355 27.43954 H ? B ? 78 HD11 1
   ATOM 4962 HD12 A ILE B 82 ? 10.12729 48.41160 56.39808 0.355 27.43954 H ? B ? 78 HD12 1
   ATOM 4963 HD13 A ILE B 82 ? 8.78637 49.04241 55.82576 0.355 27.43954 H ? B ? 78 HD13 1
   ATOM 4964 CB B ILE B 82 ? 10.61319 49.22165 53.68683 0.435 18.53267 C ? B ? 78 CB 1
   ATOM 4965 CG1 B ILE B 82 ? 10.22868 47.77655 53.92317 0.435 15.17899 C ? B ? 78 CG1 1
   ATOM 4966 CG2 B ILE B 82 ? 10.89136 50.00712 55.01149 0.435 18.15788 C ? B ? 78 CG2 1
   ATOM 4967 CD1 B ILE B 82 ? 9.46568 47.54919 55.18866 0.435 26.58467 C ? B ? 78 CD1 1
   ATOM 4968 HB B ILE B 82 ? 11.44113 49.19048 53.18240 0.435 22.23922 H ? B ? 78 HB 1
   ATOM 4969 HG12 B ILE B 82 ? 9.67316 47.47812 53.18612 0.435 18.21481 H ? B ? 78 HG12 1
   ATOM 4970 HG13 B ILE B 82 ? 11.03741 47.24272 53.96638 0.435 18.21481 H ? B ? 78 HG13 1
   ATOM 4971 HG21 B ILE B 82 ? 11.48953 49.48490 55.56862 0.435 21.78948 H ? B ? 78 HG21 1
   ATOM 4972 HG22 B ILE B 82 ? 11.30145 50.85871 54.79351 0.435 21.78948 H ? B ? 78 HG22 1
   ATOM 4973 HG23 B ILE B 82 ? 10.05150 50.15325 55.47429 0.435 21.78948 H ? B ? 78 HG23 1
   ATOM 4974 HD11 B ILE B 82 ? 9.20226 46.61682 55.23542 0.435 31.90162 H ? B ? 78 HD11 1
   ATOM 4975 HD12 B ILE B 82 ? 10.03293 47.77092 55.94361 0.435 31.90162 H ? B ? 78 HD12 1
   ATOM 4976 HD13 B ILE B 82 ? 8.67834 48.11577 55.18884 0.435 31.90162 H ? B ? 78 HD13 1
   ATOM 4977 CB C ILE B 82 ? 10.54038 49.18360 53.72806 0.210 17.94483 C ? B ? 78 CB 1
   ATOM 4978 CG1 C ILE B 82 ? 10.56299 47.71007 53.36886 0.210 16.59516 C ? B ? 78 CG1 1
   ATOM 4979 CG2 C ILE B 82 ? 10.16406 49.40630 55.18359 0.210 15.05492 C ? B ? 78 CG2 1
   ATOM 4980 CD1 C ILE B 82 ? 9.30202 46.94980 53.68117 0.210 29.77321 C ? B ? 78 CD1 1
   ATOM 4981 HB C ILE B 82 ? 11.44035 49.50843 53.56856 0.210 21.53381 H ? B ? 78 HB 1
   ATOM 4982 HG12 C ILE B 82 ? 10.71958 47.63058 52.41489 0.210 19.91421 H ? B ? 78 HG12 1
   ATOM 4983 HG13 C ILE B 82 ? 11.28464 47.28699 53.85991 0.210 19.91421 H ? B ? 78 HG13 1
   ATOM 4984 HG21 C ILE B 82 ? 10.75227 48.87861 55.74615 0.210 18.06591 H ? B ? 78 HG21 1
   ATOM 4985 HG22 C ILE B 82 ? 10.26172 50.34804 55.39450 0.210 18.06591 H ? B ? 78 HG22 1
   ATOM 4986 HG23 C ILE B 82 ? 9.24362 49.13106 55.31748 0.210 18.06591 H ? B ? 78 HG23 1
   ATOM 4987 HD11 C ILE B 82 ? 9.37506 46.05379 53.31685 0.210 35.72787 H ? B ? 78 HD11 1
   ATOM 4988 HD12 C ILE B 82 ? 9.18903 46.90735 54.64363 0.210 35.72787 H ? B ? 78 HD12 1
   ATOM 4989 HD13 C ILE B 82 ? 8.54829 47.40973 53.27960 0.210 35.72787 H ? B ? 78 HD13 1
   ATOM 4990 N B ILE B 83 ? 9.42715 52.33750 53.36266 0.402 15.66440 N ? B ? 79 N 1
   ATOM 4991 CA B ILE B 83 ? 9.88828 53.72511 53.32572 0.402 17.19814 C ? B ? 79 CA 1
   ATOM 4992 C B ILE B 83 ? 10.55510 54.01513 54.66887 0.402 15.05109 C ? B ? 79 C 1
   ATOM 4993 O B ILE B 83 ? 9.92618 53.83506 55.71529 0.402 20.97571 O ? B ? 79 O 1
   ATOM 4994 CB B ILE B 83 ? 8.70776 54.67352 53.06253 0.402 10.54705 C ? B ? 79 CB 1
   ATOM 4995 CG1 B ILE B 83 ? 7.83642 54.20237 51.89498 0.402 20.53610 C ? B ? 79 CG1 1
   ATOM 4996 CG2 B ILE B 83 ? 9.16580 56.13637 52.83906 0.402 22.80270 C ? B ? 79 CG2 1
   ATOM 4997 CD1 B ILE B 83 ? 8.55416 54.04919 50.60655 0.402 15.25986 C ? B ? 79 CD1 1
   ATOM 4998 H B ILE B 83 ? 8.73820 52.21108 53.86162 0.402 18.79729 H ? B ? 79 H 1
   ATOM 4999 HA B ILE B 83 ? 10.54936 53.85171 52.62726 0.402 20.63779 H ? B ? 79 HA 1
   ATOM 5000 HB B ILE B 83 ? 8.16806 54.64922 53.86816 0.402 12.65648 H ? B ? 79 HB 1
   ATOM 5001 HG12 B ILE B 83 ? 7.45754 53.33885 52.12232 0.402 24.64334 H ? B ? 79 HG12 1
   ATOM 5002 HG13 B ILE B 83 ? 7.12746 54.85024 51.75876 0.402 24.64334 H ? B ? 79 HG13 1
   ATOM 5003 HG21 B ILE B 83 ? 8.38584 56.69072 52.68010 0.402 27.36325 H ? B ? 79 HG21 1
   ATOM 5004 HG22 B ILE B 83 ? 9.63510 56.44467 53.63001 0.402 27.36325 H ? B ? 79 HG22 1
   ATOM 5005 HG23 B ILE B 83 ? 9.75658 56.16838 52.07039 0.402 27.36325 H ? B ? 79 HG23 1
   ATOM 5006 HD11 B ILE B 83 ? 7.92500 53.76087 49.92689 0.402 18.31185 H ? B ? 79 HD11 1
   ATOM 5007 HD12 B ILE B 83 ? 8.94189 54.90277 50.35762 0.402 18.31185 H ? B ? 79 HD12 1
   ATOM 5008 HD13 B ILE B 83 ? 9.25419 53.38604 50.71192 0.402 18.31185 H ? B ? 79 HD13 1
   ATOM 5009 N C ILE B 83 ? 9.39163 52.31428 53.36329 0.598 15.73505 N ? B ? 79 N 1
   ATOM 5010 CA C ILE B 83 ? 9.86457 53.67942 53.43771 0.598 16.84460 C ? B ? 79 CA 1
   ATOM 5011 C C ILE B 83 ? 10.65767 53.79473 54.72573 0.598 15.11932 C ? B ? 79 C 1
   ATOM 5012 O C ILE B 83 ? 10.25426 53.26863 55.76931 0.598 15.48304 O ? B ? 79 O 1
   ATOM 5013 CB C ILE B 83 ? 8.69281 54.65767 53.42954 0.598 22.81483 C ? B ? 79 CB 1
   ATOM 5014 CG1 C ILE B 83 ? 7.82174 54.40587 52.20943 0.598 17.99011 C ? B ? 79 CG1 1
   ATOM 5015 CG2 C ILE B 83 ? 9.21452 56.07345 53.45431 0.598 14.87850 C ? B ? 79 CG2 1
   ATOM 5016 CD1 C ILE B 83 ? 8.52454 54.54550 50.87176 0.598 31.35588 C ? B ? 79 CD1 1
   ATOM 5017 H C ILE B 83 ? 8.66430 52.17521 53.80062 0.598 18.88207 H ? B ? 79 H 1
   ATOM 5018 HA C ILE B 83 ? 10.43752 53.88839 52.68342 0.598 20.21354 H ? B ? 79 HA 1
   ATOM 5019 HB C ILE B 83 ? 8.14729 54.52164 54.21999 0.598 27.37781 H ? B ? 79 HB 1
   ATOM 5020 HG12 C ILE B 83 ? 7.47591 53.50113 52.26179 0.598 21.58815 H ? B ? 79 HG12 1
   ATOM 5021 HG13 C ILE B 83 ? 7.08954 55.04202 52.21963 0.598 21.58815 H ? B ? 79 HG13 1
   ATOM 5022 HG21 C ILE B 83 ? 8.49165 56.68035 53.23064 0.598 17.85421 H ? B ? 79 HG21 1
   ATOM 5023 HG22 C ILE B 83 ? 9.54938 56.27112 54.34296 0.598 17.85421 H ? B ? 79 HG22 1
   ATOM 5024 HG23 C ILE B 83 ? 9.93008 56.15773 52.80487 0.598 17.85421 H ? B ? 79 HG23 1
   ATOM 5025 HD11 C ILE B 83 ? 7.88094 54.40192 50.16038 0.598 37.62707 H ? B ? 79 HD11 1
   ATOM 5026 HD12 C ILE B 83 ? 8.89942 55.43753 50.80358 0.598 37.62707 H ? B ? 79 HD12 1
   ATOM 5027 HD13 C ILE B 83 ? 9.23202 53.88423 50.81619 0.598 37.62707 H ? B ? 79 HD13 1
   ATOM 5028 N . ILE B 84 ? 11.82799 54.39730 54.64646 1.000 16.66519 N ? B ? 80 N 1
   ATOM 5029 CA . ILE B 84 ? 12.63811 54.65792 55.83616 1.000 16.65262 C ? B ? 80 CA 1
   ATOM 5030 C . ILE B 84 ? 12.32798 56.07167 56.31759 1.000 18.11262 C ? B ? 80 C 1
   ATOM 5031 O . ILE B 84 ? 12.72342 57.02518 55.66149 1.000 19.59268 O ? B ? 80 O 1
   ATOM 5032 CB . ILE B 84 ? 14.12786 54.51279 55.52279 1.000 16.72596 C ? B ? 80 CB 1
   ATOM 5033 CG1 . ILE B 84 ? 14.43650 53.13070 54.87470 1.000 20.09553 C ? B ? 80 CG1 1
   ATOM 5034 CG2 . ILE B 84 ? 14.93547 54.71241 56.85478 1.000 20.66645 C ? B ? 80 CG2 1
   ATOM 5035 CD1 . ILE B 84 ? 14.03925 51.97486 55.71324 1.000 20.16980 C ? B ? 80 CD1 1
   ATOM 5036 HA . ILE B 84 ? 12.40131 54.03013 56.53666 1.000 19.98316 H ? B ? 80 HA 1
   ATOM 5037 HB . ILE B 84 ? 14.39007 55.18720 54.87679 1.000 20.07116 H ? B ? 80 HB 1
   ATOM 5038 HG12 . ILE B 84 ? 13.95574 53.06596 54.03471 1.000 24.11465 H ? B ? 80 HG12 1
   ATOM 5039 HG13 . ILE B 84 ? 15.39135 53.06698 54.71622 1.000 24.11465 H ? B ? 80 HG13 1
   ATOM 5040 HG21 . ILE B 84 ? 15.87625 54.55268 56.68064 1.000 24.79976 H ? B ? 80 HG21 1
   ATOM 5041 HG22 . ILE B 84 ? 14.80684 55.62107 57.16893 1.000 24.79976 H ? B ? 80 HG22 1
   ATOM 5042 HG23 . ILE B 84 ? 14.61053 54.08390 57.51833 1.000 24.79976 H ? B ? 80 HG23 1
   ATOM 5043 HD11 . ILE B 84 ? 14.24936 51.15450 55.24021 1.000 24.20378 H ? B ? 80 HD11 1
   ATOM 5044 HD12 . ILE B 84 ? 14.52863 52.00880 56.55006 1.000 24.20378 H ? B ? 80 HD12 1
   ATOM 5045 HD13 . ILE B 84 ? 13.08585 52.02250 55.88544 1.000 24.20378 H ? B ? 80 HD13 1
   ATOM 5046 H B ILE B 84 ? 12.26921 54.51937 53.91843 0.402 19.99824 H ? B ? 80 H 1
   ATOM 5047 H C ILE B 84 ? 12.18336 54.66958 53.91218 0.598 19.99824 H ? B ? 80 H 1
   ATOM 5048 N . PRO B 85 ? 11.61399 56.23927 57.42880 1.000 18.85523 N ? B ? 81 N 1
   ATOM 5049 CA . PRO B 85 ? 11.28461 57.62898 57.83392 1.000 21.51043 C ? B ? 81 CA 1
   ATOM 5050 C . PRO B 85 ? 12.53927 58.41146 58.12297 1.000 19.25023 C ? B ? 81 C 1
   ATOM 5051 O . PRO B 85 ? 13.53911 57.89188 58.61332 1.000 19.20856 O ? B ? 81 O 1
   ATOM 5052 CB . PRO B 85 ? 10.41365 57.46613 59.09209 1.000 24.66543 C ? B ? 81 CB 1
   ATOM 5053 CG . PRO B 85 ? 9.86319 56.05515 59.00931 1.000 23.58746 C ? B ? 81 CG 1
   ATOM 5054 CD . PRO B 85 ? 10.96134 55.24130 58.28689 1.000 23.38652 C ? B ? 81 CD 1
   ATOM 5055 HA . PRO B 85 ? 10.76136 58.07252 57.14808 1.000 25.81253 H ? B ? 81 HA 1
   ATOM 5056 HB2 . PRO B 85 ? 10.95757 57.58037 59.88707 1.000 29.59854 H ? B ? 81 HB2 1
   ATOM 5057 HB3 . PRO B 85 ? 9.69666 58.11940 59.08398 1.000 29.59854 H ? B ? 81 HB3 1
   ATOM 5058 HG2 . PRO B 85 ? 9.70490 55.70878 59.90142 1.000 28.30497 H ? B ? 81 HG2 1
   ATOM 5059 HG3 . PRO B 85 ? 9.03730 56.05141 58.50060 1.000 28.30497 H ? B ? 81 HG3 1
   ATOM 5060 HD2 . PRO B 85 ? 11.59101 54.86971 58.92433 1.000 28.06384 H ? B ? 81 HD2 1
   ATOM 5061 HD3 . PRO B 85 ? 10.57036 54.53113 57.75426 1.000 28.06384 H ? B ? 81 HD3 1
   ATOM 5062 N . LEU B 86 ? 12.42382 59.74645 57.93377 1.000 20.76500 N ? B ? 82 N 1
   ATOM 5063 CA . LEU B 86 ? 13.56059 60.62653 58.14748 1.000 21.74576 C ? B ? 82 CA 1
   ATOM 5064 C . LEU B 86 ? 14.03144 60.49444 59.58388 1.000 17.46043 C ? B ? 82 C 1
   ATOM 5065 O . LEU B 86 ? 13.22045 60.39652 60.49705 1.000 23.78915 O ? B ? 82 O 1
   ATOM 5066 H . LEU B 86 ? 11.70416 60.14676 57.68590 1.000 24.91802 H ? B ? 82 H 1
   ATOM 5067 HA . LEU B 86 ? 14.27090 60.39162 57.53008 1.000 26.09493 H ? B ? 82 HA 1
   ATOM 5068 CB A LEU B 86 ? 13.15284 62.08488 57.91917 0.660 22.10525 C ? B ? 82 CB 1
   ATOM 5069 CG A LEU B 86 ? 12.68994 62.33411 56.50393 0.660 20.98003 C ? B ? 82 CG 1
   ATOM 5070 CD1 A LEU B 86 ? 12.09976 63.74530 56.40178 0.660 28.85345 C ? B ? 82 CD1 1
   ATOM 5071 CD2 A LEU B 86 ? 13.85705 62.16274 55.55939 0.660 27.38835 C ? B ? 82 CD2 1
   ATOM 5072 HB2 A LEU B 86 ? 12.42486 62.30830 58.52003 0.660 26.52631 H ? B ? 82 HB2 1
   ATOM 5073 HB3 A LEU B 86 ? 13.91533 62.65836 58.09417 0.660 26.52631 H ? B ? 82 HB3 1
   ATOM 5074 HG A LEU B 86 ? 12.00024 61.70054 56.25135 0.660 25.17605 H ? B ? 82 HG 1
   ATOM 5075 HD11 A LEU B 86 ? 11.83660 63.91181 55.48313 0.660 34.62415 H ? B ? 82 HD11 1
   ATOM 5076 HD12 A LEU B 86 ? 11.32624 63.80701 56.98382 0.660 34.62415 H ? B ? 82 HD12 1
   ATOM 5077 HD13 A LEU B 86 ? 12.77171 64.38918 56.67527 0.660 34.62415 H ? B ? 82 HD13 1
   ATOM 5078 HD21 A LEU B 86 ? 13.57519 62.40164 54.66252 0.660 32.86603 H ? B ? 82 HD21 1
   ATOM 5079 HD22 A LEU B 86 ? 14.58122 62.74202 55.84385 0.660 32.86603 H ? B ? 82 HD22 1
   ATOM 5080 HD23 A LEU B 86 ? 14.14644 61.23714 55.57965 0.660 32.86603 H ? B ? 82 HD23 1
   ATOM 5081 CB B LEU B 86 ? 13.17098 62.07434 57.86038 0.340 22.56656 C ? B ? 82 CB 1
   ATOM 5082 CG B LEU B 86 ? 13.77757 62.61113 56.57306 0.340 25.35981 C ? B ? 82 CG 1
   ATOM 5083 CD1 B LEU B 86 ? 13.49223 61.72059 55.38833 0.340 29.56664 C ? B ? 82 CD1 1
   ATOM 5084 CD2 B LEU B 86 ? 13.23517 64.05128 56.32905 0.340 25.30763 C ? B ? 82 CD2 1
   ATOM 5085 HB2 B LEU B 86 ? 12.20570 62.13002 57.78275 0.340 27.07989 H ? B ? 82 HB2 1
   ATOM 5086 HB3 B LEU B 86 ? 13.47775 62.63276 58.59178 0.340 27.07989 H ? B ? 82 HB3 1
   ATOM 5087 HG B LEU B 86 ? 14.74322 62.63400 56.66196 0.340 30.43179 H ? B ? 82 HG 1
   ATOM 5088 HD11 B LEU B 86 ? 13.85674 62.13190 54.58904 0.340 35.47998 H ? B ? 82 HD11 1
   ATOM 5089 HD12 B LEU B 86 ? 13.90844 60.85679 55.53505 0.340 35.47998 H ? B ? 82 HD12 1
   ATOM 5090 HD13 B LEU B 86 ? 12.53241 61.61408 55.29723 0.340 35.47998 H ? B ? 82 HD13 1
   ATOM 5091 HD21 B LEU B 86 ? 13.62720 64.40256 55.51430 0.340 30.36917 H ? B ? 82 HD21 1
   ATOM 5092 HD22 B LEU B 86 ? 12.26973 64.01468 56.24254 0.340 30.36917 H ? B ? 82 HD22 1
   ATOM 5093 HD23 B LEU B 86 ? 13.47877 64.61227 57.08194 0.340 30.36917 H ? B ? 82 HD23 1
   ATOM 5094 N . ASP B 87 ? 15.34909 60.42950 59.75454 1.000 22.76644 N ? B ? 83 N 1
   ATOM 5095 CA . ASP B 87 ? 16.01456 60.34776 61.04062 1.000 26.34027 C ? B ? 83 CA 1
   ATOM 5096 C . ASP B 87 ? 15.60314 59.12141 61.83289 1.000 32.42291 C ? B ? 83 C 1
   ATOM 5097 O . ASP B 87 ? 15.75096 59.08049 63.05587 1.000 34.31000 O ? B ? 83 O 1
   ATOM 5098 CB . ASP B 87 ? 15.81203 61.63730 61.84065 1.000 32.32014 C ? B ? 83 CB 1
   ATOM 5099 CG . ASP B 87 ? 16.23363 62.86098 61.06262 1.000 55.17670 C ? B ? 83 CG 1
   ATOM 5100 OD1 . ASP B 87 ? 17.40168 62.89967 60.60789 1.000 50.94730 O ? B ? 83 OD1 1
   ATOM 5101 OD2 . ASP B 87 ? 15.39234 63.77318 60.88837 1.000 55.99473 O ? B ? 83 OD2 1
   ATOM 5102 H . ASP B 87 ? 15.90610 60.43173 59.09930 1.000 27.31975 H ? B ? 83 H 1
   ATOM 5103 HA . ASP B 87 ? 16.96822 60.25276 60.89098 1.000 31.60834 H ? B ? 83 HA 1
   ATOM 5104 HB2 . ASP B 87 ? 14.87261 61.72944 62.06400 1.000 38.78418 H ? B ? 83 HB2 1
   ATOM 5105 HB3 . ASP B 87 ? 16.34326 61.59610 62.65121 1.000 38.78418 H ? B ? 83 HB3 1
   ATOM 5106 N . SER B 88 ? 15.09999 58.09140 61.17851 1.000 25.16659 N ? B ? 84 N 1
   ATOM 5107 CA . SER B 88 ? 14.89528 56.83273 61.88649 1.000 26.05505 C ? B ? 84 CA 1
   ATOM 5108 C . SER B 88 ? 16.13910 55.95752 61.77000 1.000 22.86972 C ? B ? 84 C 1
   ATOM 5109 O . SER B 88 ? 16.84949 55.99871 60.76577 1.000 25.58266 O ? B ? 84 O 1
   ATOM 5110 CB . SER B 88 ? 13.70120 56.08480 61.31744 1.000 28.36635 C ? B ? 84 CB 1
   ATOM 5111 OG . SER B 88 ? 14.01300 55.63448 60.01261 1.000 36.73595 O ? B ? 84 OG 1
   ATOM 5112 H . SER B 88 ? 14.87440 58.09194 60.34862 1.000 30.19992 H ? B ? 84 H 1
   ATOM 5113 HA . SER B 88 ? 14.72487 57.01480 62.82389 1.000 31.26608 H ? B ? 84 HA 1
   ATOM 5114 HB2 . SER B 88 ? 13.49963 55.32222 61.88201 1.000 34.03963 H ? B ? 84 HB2 1
   ATOM 5115 HB3 . SER B 88 ? 12.93648 56.68029 61.27875 1.000 34.03963 H ? B ? 84 HB3 1
   ATOM 5116 HG . SER B 88 ? 13.93859 56.26703 59.46494 1.000 44.08316 H ? B ? 84 HG 1
   ATOM 5117 N A GLU B 89 ? 16.43247 55.22118 62.83989 0.648 20.64765 N ? B ? 85 N 1
   ATOM 5118 CA A GLU B 89 ? 17.42060 54.15160 62.78264 0.648 23.98210 C ? B ? 85 CA 1
   ATOM 5119 C A GLU B 89 ? 16.79737 52.96140 62.05455 0.648 17.64237 C ? B ? 85 C 1
   ATOM 5120 O A GLU B 89 ? 15.62903 52.63112 62.24690 0.648 18.77637 O ? B ? 85 O 1
   ATOM 5121 CB A GLU B 89 ? 17.83741 53.69888 64.18988 0.648 25.09948 C ? B ? 85 CB 1
   ATOM 5122 CG A GLU B 89 ? 18.71164 54.70787 64.94384 0.648 33.88465 C ? B ? 85 CG 1
   ATOM 5123 CD A GLU B 89 ? 19.24947 54.15887 66.24771 0.648 44.81106 C ? B ? 85 CD 1
   ATOM 5124 OE1 A GLU B 89 ? 18.82761 53.04566 66.66048 0.648 29.50962 O ? B ? 85 OE1 1
   ATOM 5125 OE2 A GLU B 89 ? 20.09390 54.84726 66.86436 0.648 64.91668 O ? B ? 85 OE2 1
   ATOM 5126 H A GLU B 89 ? 16.07063 55.32287 63.61341 0.648 24.77719 H ? B ? 85 H 1
   ATOM 5127 HA A GLU B 89 ? 18.21552 54.46457 62.32324 0.648 28.77854 H ? B ? 85 HA 1
   ATOM 5128 HB2 A GLU B 89 ? 17.03698 53.55150 64.71760 0.648 30.11940 H ? B ? 85 HB2 1
   ATOM 5129 HB3 A GLU B 89 ? 18.34091 52.87334 64.11322 0.648 30.11940 H ? B ? 85 HB3 1
   ATOM 5130 HG2 A GLU B 89 ? 19.46742 54.94991 64.38607 0.648 40.66160 H ? B ? 85 HG2 1
   ATOM 5131 HG3 A GLU B 89 ? 18.18262 55.49545 65.14573 0.648 40.66160 H ? B ? 85 HG3 1
   ATOM 5132 N C GLU B 89 ? 16.41045 55.19376 62.82865 0.352 21.22678 N ? B ? 85 N 1
   ATOM 5133 CA C GLU B 89 ? 17.50202 54.22250 62.83532 0.352 24.69666 C ? B ? 85 CA 1
   ATOM 5134 C C GLU B 89 ? 16.97023 52.89498 62.30302 0.352 25.58419 C ? B ? 85 C 1
   ATOM 5135 O C GLU B 89 ? 16.00548 52.33330 62.83415 0.352 21.16951 O ? B ? 85 O 1
   ATOM 5136 CB C GLU B 89 ? 18.06286 54.01288 64.24204 0.352 34.01727 C ? B ? 85 CB 1
   ATOM 5137 CG C GLU B 89 ? 18.64933 55.25147 64.89806 0.352 36.46765 C ? B ? 85 CG 1
   ATOM 5138 CD C GLU B 89 ? 20.09429 55.50907 64.49820 0.352 38.48328 C ? B ? 85 CD 1
   ATOM 5139 OE1 C GLU B 89 ? 20.64810 54.72239 63.70057 0.352 35.70556 O ? B ? 85 OE1 1
   ATOM 5140 OE2 C GLU B 89 ? 20.67992 56.50129 64.98108 0.352 32.51502 O ? B ? 85 OE2 1
   ATOM 5141 H C GLU B 89 ? 15.96893 55.22085 63.56616 0.352 25.47215 H ? B ? 85 H 1
   ATOM 5142 HA C GLU B 89 ? 18.21701 54.55140 62.26830 0.352 29.63601 H ? B ? 85 HA 1
   ATOM 5143 HB2 C GLU B 89 ? 17.34600 53.69475 64.81284 0.352 40.82074 H ? B ? 85 HB2 1
   ATOM 5144 HB3 C GLU B 89 ? 18.76837 53.34890 64.19424 0.352 40.82074 H ? B ? 85 HB3 1
   ATOM 5145 HG2 C GLU B 89 ? 18.12475 56.02453 64.63711 0.352 43.76119 H ? B ? 85 HG2 1
   ATOM 5146 HG3 C GLU B 89 ? 18.62101 55.14114 65.86135 0.352 43.76119 H ? B ? 85 HG3 1
   ATOM 5147 N A HIS B 90 ? 17.59174 52.30145 61.23999 0.648 25.79531 N ? B ? 86 N 1
   ATOM 5148 CA A HIS B 90 ? 17.05029 51.18411 60.49089 0.648 26.83377 C ? B ? 86 CA 1
   ATOM 5149 C A HIS B 90 ? 18.16301 50.20067 60.21600 0.648 40.32341 C ? B ? 86 C 1
   ATOM 5150 O A HIS B 90 ? 19.28080 50.61497 59.86598 0.648 31.96230 O ? B ? 86 O 1
   ATOM 5151 CB A HIS B 90 ? 16.39104 51.66224 59.18631 0.648 29.33857 C ? B ? 86 CB 1
   ATOM 5152 CG A HIS B 90 ? 17.19780 52.67653 58.40986 0.648 21.86333 C ? B ? 86 CG 1
   ATOM 5153 ND1 A HIS B 90 ? 17.33422 53.99755 58.79181 0.648 23.16227 N ? B ? 86 ND1 1
   ATOM 5154 CD2 A HIS B 90 ? 17.87454 52.56199 57.23849 0.648 34.52227 C ? B ? 86 CD2 1
   ATOM 5155 CE1 A HIS B 90 ? 18.07339 54.62909 57.90761 0.648 15.60919 C ? B ? 86 CE1 1
   ATOM 5156 NE2 A HIS B 90 ? 18.40945 53.79183 56.94921 0.648 34.14332 N ? B ? 86 NE2 1
   ATOM 5157 H A HIS B 90 ? 18.42350 52.47401 61.10581 0.648 30.95439 H ? B ? 86 H 1
   ATOM 5158 HA A HIS B 90 ? 16.37386 50.72326 61.01143 0.648 32.20054 H ? B ? 86 HA 1
   ATOM 5159 HB2 A HIS B 90 ? 16.25419 50.89410 58.61000 0.648 35.20630 H ? B ? 86 HB2 1
   ATOM 5160 HB3 A HIS B 90 ? 15.53826 52.07057 59.40296 0.648 35.20630 H ? B ? 86 HB3 1
   ATOM 5161 HD1 A HIS B 90 ? 16.98997 54.35046 59.49647 0.648 27.79474 H ? B ? 86 HD1 1
   ATOM 5162 HD2 A HIS B 90 ? 17.95993 51.79076 56.72583 0.648 41.42675 H ? B ? 86 HD2 1
   ATOM 5163 HE1 A HIS B 90 ? 18.31974 55.52477 57.95198 0.648 18.73104 H ? B ? 86 HE1 1
   ATOM 5164 N C HIS B 90 ? 17.60668 52.38089 61.27372 0.352 25.60896 N ? B ? 86 N 1
   ATOM 5165 CA C HIS B 90 ? 17.11322 51.16712 60.65904 0.352 27.14667 C ? B ? 86 CA 1
   ATOM 5166 C C HIS B 90 ? 18.23348 50.17251 60.44299 0.352 34.97095 C ? B ? 86 C 1
   ATOM 5167 O C HIS B 90 ? 19.40192 50.53849 60.26198 0.352 41.34460 O ? B ? 86 O 1
   ATOM 5168 CB C HIS B 90 ? 16.51490 51.45271 59.27880 0.352 28.34059 C ? B ? 86 CB 1
   ATOM 5169 CG C HIS B 90 ? 17.53934 51.83991 58.25825 0.352 28.47919 C ? B ? 86 CG 1
   ATOM 5170 ND1 C HIS B 90 ? 18.28522 50.91111 57.57046 0.352 39.62073 N ? B ? 86 ND1 1
   ATOM 5171 CD2 C HIS B 90 ? 17.94807 53.05405 57.81651 0.352 21.95851 C ? B ? 86 CD2 1
   ATOM 5172 CE1 C HIS B 90 ? 19.10665 51.53296 56.74523 0.352 23.55730 C ? B ? 86 CE1 1
   ATOM 5173 NE2 C HIS B 90 ? 18.92706 52.83518 56.87975 0.352 37.00313 N ? B ? 86 NE2 1
   ATOM 5174 H C HIS B 90 ? 18.31640 52.71101 60.91747 0.352 30.73077 H ? B ? 86 H 1
   ATOM 5175 HA C HIS B 90 ? 16.45181 50.78242 61.25523 0.352 32.57602 H ? B ? 86 HA 1
   ATOM 5176 HB2 C HIS B 90 ? 16.06439 50.65464 58.96096 0.352 34.00873 H ? B ? 86 HB2 1
   ATOM 5177 HB3 C HIS B 90 ? 15.88100 52.18278 59.35665 0.352 34.00873 H ? B ? 86 HB3 1
   ATOM 5178 HD1 C HIS B 90 ? 18.22567 50.05824 57.66356 0.352 47.54489 H ? B ? 86 HD1 1
   ATOM 5179 HD2 C HIS B 90 ? 17.62573 53.88052 58.09568 0.352 26.35023 H ? B ? 86 HD2 1
   ATOM 5180 HE1 C HIS B 90 ? 19.70953 51.12395 56.16719 0.352 28.26877 H ? B ? 86 HE1 1
   ATOM 5181 N . HIS B 91 ? 17.81872 48.91772 60.35811 1.000 30.35475 N ? B ? 87 N 1
   ATOM 5182 CA . HIS B 91 ? 18.70655 47.83386 60.03015 1.000 52.65872 C ? B ? 87 CA 1
   ATOM 5183 C . HIS B 91 ? 17.92165 46.65281 59.45038 1.000 30.81733 C ? B ? 87 C 1
   ATOM 5184 O . HIS B 91 ? 16.69454 46.52608 59.58238 1.000 21.73987 O ? B ? 87 O 1
   ATOM 5185 CB . HIS B 91 ? 19.59228 47.58611 61.28266 1.000 41.82797 C ? B ? 87 CB 1
   ATOM 5186 CG . HIS B 91 ? 18.88491 47.47512 62.61631 1.000 40.38741 C ? B ? 87 CG 1
   ATOM 5187 ND1 . HIS B 91 ? 18.94109 48.53911 63.53346 1.000 90.72980 N ? B ? 87 ND1 1
   ATOM 5188 CD2 . HIS B 91 ? 18.34366 46.43107 63.30046 1.000 40.53955 C ? B ? 87 CD2 1
   ATOM 5189 CE1 . HIS B 91 ? 18.38105 48.20025 64.68055 1.000 65.31612 C ? B ? 87 CE1 1
   ATOM 5190 NE2 . HIS B 91 ? 17.98104 46.92858 64.57336 1.000 75.82153 N ? B ? 87 NE2 1
   ATOM 5191 HA . HIS B 91 ? 19.30824 48.00827 59.28957 1.000 63.19047 H ? B ? 87 HA 1
   ATOM 5192 HB2 . HIS B 91 ? 20.07319 46.75441 61.14884 1.000 50.19358 H ? B ? 87 HB2 1
   ATOM 5193 HB3 . HIS B 91 ? 20.21845 48.32324 61.35644 1.000 50.19358 H ? B ? 87 HB3 1
   ATOM 5194 HD1 . HIS B 91 ? 19.29257 49.30674 63.36973 1.000 108.87578 H ? B ? 87 HD1 1
   ATOM 5195 HD2 . HIS B 91 ? 18.23375 45.56081 62.99148 1.000 48.64748 H ? B ? 87 HD2 1
   ATOM 5196 HE1 . HIS B 91 ? 18.28275 48.74641 65.42683 1.000 78.37936 H ? B ? 87 HE1 1
   ATOM 5197 H A HIS B 91 ? 17.05353 48.65665 60.65124 0.648 36.42572 H ? B ? 87 H 1
   ATOM 5198 H C HIS B 91 ? 17.00610 48.66931 60.49058 0.352 36.42572 H ? B ? 87 H 1
   ATOM 5199 N . VAL B 92 ? 18.67475 45.77404 58.78886 1.000 20.74926 N ? B ? 88 N 1
   ATOM 5200 CA . VAL B 92 ? 18.14457 44.68607 57.99835 1.000 14.94445 C ? B ? 88 CA 1
   ATOM 5201 C . VAL B 92 ? 18.74931 43.42893 58.58373 1.000 13.82439 C ? B ? 88 C 1
   ATOM 5202 O . VAL B 92 ? 19.98203 43.29936 58.61763 1.000 16.39731 O ? B ? 88 O 1
   ATOM 5203 CB . VAL B 92 ? 18.54245 44.82930 56.51961 1.000 13.08010 C ? B ? 88 CB 1
   ATOM 5204 CG1 . VAL B 92 ? 17.94473 43.70756 55.74371 1.000 13.66553 C ? B ? 88 CG1 1
   ATOM 5205 CG2 . VAL B 92 ? 18.06461 46.16490 55.92930 1.000 18.40673 C ? B ? 88 CG2 1
   ATOM 5206 H . VAL B 92 ? 19.53446 45.79638 58.78854 1.000 24.89913 H ? B ? 88 H 1
   ATOM 5207 HA . VAL B 92 ? 17.17682 44.65180 58.05494 1.000 17.93336 H ? B ? 88 HA 1
   ATOM 5208 HB . VAL B 92 ? 19.51019 44.80716 56.45715 1.000 15.69614 H ? B ? 88 HB 1
   ATOM 5209 HG11 . VAL B 92 ? 18.18394 43.80740 54.80898 1.000 16.39865 H ? B ? 88 HG11 1
   ATOM 5210 HG12 . VAL B 92 ? 18.28981 42.86796 56.08560 1.000 16.39865 H ? B ? 88 HG12 1
   ATOM 5211 HG13 . VAL B 92 ? 16.98017 43.73367 55.84291 1.000 16.39865 H ? B ? 88 HG13 1
   ATOM 5212 HG21 . VAL B 92 ? 18.29144 46.19269 54.98660 1.000 22.08809 H ? B ? 88 HG21 1
   ATOM 5213 HG22 . VAL B 92 ? 17.10343 46.23340 56.04040 1.000 22.08809 H ? B ? 88 HG22 1
   ATOM 5214 HG23 . VAL B 92 ? 18.50431 46.89217 56.39690 1.000 22.08809 H ? B ? 88 HG23 1
   ATOM 5215 N A ILE B 93 ? 17.90165 42.50610 59.01415 0.114 14.96469 N ? B ? 89 N 1
   ATOM 5216 CA A ILE B 93 ? 18.31701 41.34838 59.78455 0.114 15.30939 C ? B ? 89 CA 1
   ATOM 5217 C A ILE B 93 ? 17.92198 40.11598 58.98437 0.114 16.22711 C ? B ? 89 C 1
   ATOM 5218 O A ILE B 93 ? 16.73330 39.79266 58.87609 0.114 17.13159 O ? B ? 89 O 1
   ATOM 5219 CB A ILE B 93 ? 17.66734 41.35226 61.17385 0.114 14.71316 C ? B ? 89 CB 1
   ATOM 5220 CG1 A ILE B 93 ? 17.85177 42.72428 61.83834 0.114 19.39549 C ? B ? 89 CG1 1
   ATOM 5221 CG2 A ILE B 93 ? 18.27493 40.27724 62.04023 0.114 15.34108 C ? B ? 89 CG2 1
   ATOM 5222 CD1 A ILE B 93 ? 16.99919 42.92490 63.10093 0.114 17.72512 C ? B ? 89 CD1 1
   ATOM 5223 H A ILE B 93 ? 17.05476 42.53147 58.86672 0.114 17.95765 H ? B ? 89 H 1
   ATOM 5224 HA A ILE B 93 ? 19.28095 41.33886 59.89238 0.114 18.37128 H ? B ? 89 HA 1
   ATOM 5225 HB A ILE B 93 ? 16.71950 41.17446 61.06952 0.114 17.65581 H ? B ? 89 HB 1
   ATOM 5226 HG12 A ILE B 93 ? 18.78272 42.82482 62.09156 0.114 23.27461 H ? B ? 89 HG12 1
   ATOM 5227 HG13 A ILE B 93 ? 17.60460 43.41380 61.20244 0.114 23.27461 H ? B ? 89 HG13 1
   ATOM 5228 HG21 A ILE B 93 ? 17.85168 40.29810 62.91277 0.114 18.40931 H ? B ? 89 HG21 1
   ATOM 5229 HG22 A ILE B 93 ? 18.12846 39.41434 61.62209 0.114 18.40931 H ? B ? 89 HG22 1
   ATOM 5230 HG23 A ILE B 93 ? 19.22624 40.44412 62.12997 0.114 18.40931 H ? B ? 89 HG23 1
   ATOM 5231 HD11 A ILE B 93 ? 17.15726 43.81582 63.45046 0.114 21.27017 H ? B ? 89 HD11 1
   ATOM 5232 HD12 A ILE B 93 ? 16.06289 42.82171 62.86943 0.114 21.27017 H ? B ? 89 HD12 1
   ATOM 5233 HD13 A ILE B 93 ? 17.25177 42.26086 63.76135 0.114 21.27017 H ? B ? 89 HD13 1
   ATOM 5234 N B ILE B 93 ? 17.89902 42.50803 59.00456 0.886 15.03873 N ? B ? 89 N 1
   ATOM 5235 CA B ILE B 93 ? 18.32797 41.29049 59.67192 0.886 14.79171 C ? B ? 89 CA 1
   ATOM 5236 C B ILE B 93 ? 17.99626 40.14375 58.74502 0.886 16.41262 C ? B ? 89 C 1
   ATOM 5237 O B ILE B 93 ? 16.82709 39.94128 58.44228 0.886 15.62962 O ? B ? 89 O 1
   ATOM 5238 CB B ILE B 93 ? 17.57214 41.09088 61.00588 0.886 15.01408 C ? B ? 89 CB 1
   ATOM 5239 CG1 B ILE B 93 ? 17.93060 42.21341 61.96356 0.886 16.68551 C ? B ? 89 CG1 1
   ATOM 5240 CG2 B ILE B 93 ? 17.91854 39.71751 61.63359 0.886 16.36306 C ? B ? 89 CG2 1
   ATOM 5241 CD1 B ILE B 93 ? 16.85988 42.41550 63.06935 0.886 20.66262 C ? B ? 89 CD1 1
   ATOM 5242 H B ILE B 93 ? 17.04601 42.56735 58.91258 0.886 18.04649 H ? B ? 89 H 1
   ATOM 5243 HA B ILE B 93 ? 19.28290 41.32771 59.83809 0.886 17.75006 H ? B ? 89 HA 1
   ATOM 5244 HB B ILE B 93 ? 16.61858 41.11049 60.82909 0.886 18.01691 H ? B ? 89 HB 1
   ATOM 5245 HG12 B ILE B 93 ? 18.77381 42.00445 62.39510 0.886 20.02263 H ? B ? 89 HG12 1
   ATOM 5246 HG13 B ILE B 93 ? 18.00930 43.04189 61.46523 0.886 20.02263 H ? B ? 89 HG13 1
   ATOM 5247 HG21 B ILE B 93 ? 17.46597 39.63755 62.48781 0.886 19.63569 H ? B ? 89 HG21 1
   ATOM 5248 HG22 B ILE B 93 ? 17.62300 39.01335 61.03549 0.886 19.63569 H ? B ? 89 HG22 1
   ATOM 5249 HG23 B ILE B 93 ? 18.87847 39.66177 61.76133 0.886 19.63569 H ? B ? 89 HG23 1
   ATOM 5250 HD11 B ILE B 93 ? 17.12919 43.15323 63.63866 0.886 24.79515 H ? B ? 89 HD11 1
   ATOM 5251 HD12 B ILE B 93 ? 16.00760 42.61447 62.65109 0.886 24.79515 H ? B ? 89 HD12 1
   ATOM 5252 HD13 B ILE B 93 ? 16.78941 41.60211 63.59312 0.886 24.79515 H ? B ? 89 HD13 1
   ATOM 5253 N A ASN B 94 ? 18.91011 39.42300 58.42545 0.114 15.86116 N ? B ? 90 N 1
   ATOM 5254 CA A ASN B 94 ? 18.67535 38.20641 57.66013 0.114 12.43866 C ? B ? 90 CA 1
   ATOM 5255 C A ASN B 94 ? 19.06274 37.01969 58.53418 0.114 16.98164 C ? B ? 90 C 1
   ATOM 5256 O A ASN B 94 ? 20.24119 36.84890 58.86140 0.114 12.89173 O ? B ? 90 O 1
   ATOM 5257 CB A ASN B 94 ? 19.49550 38.21914 56.37207 0.114 13.86812 C ? B ? 90 CB 1
   ATOM 5258 CG A ASN B 94 ? 19.27876 36.97955 55.52644 0.114 13.13149 C ? B ? 90 CG 1
   ATOM 5259 OD1 A ASN B 94 ? 18.27671 36.27378 55.67246 0.114 16.08198 O ? B ? 90 OD1 1
   ATOM 5260 ND2 A ASN B 94 ? 20.22621 36.70617 54.63081 0.114 12.54898 N ? B ? 90 ND2 1
   ATOM 5261 H A ASN B 94 ? 19.73974 39.64338 58.47779 0.114 19.03341 H ? B ? 90 H 1
   ATOM 5262 HA A ASN B 94 ? 17.73556 38.13732 57.43010 0.114 14.92641 H ? B ? 90 HA 1
   ATOM 5263 HB2 A ASN B 94 ? 19.24115 38.99135 55.84302 0.114 16.64176 H ? B ? 90 HB2 1
   ATOM 5264 HB3 A ASN B 94 ? 20.43766 38.26731 56.59771 0.114 16.64176 H ? B ? 90 HB3 1
   ATOM 5265 HD21 A ASN B 94 ? 20.15305 36.01454 54.12495 0.114 15.05879 H ? B ? 90 HD21 1
   ATOM 5266 HD22 A ASN B 94 ? 20.91104 37.22132 54.55845 0.114 15.05879 H ? B ? 90 HD22 1
   ATOM 5267 N B ASN B 94 ? 18.98323 39.30031 58.39341 0.886 13.66128 N ? B ? 90 N 1
   ATOM 5268 CA B ASN B 94 ? 18.75025 38.11920 57.58545 0.886 13.04854 C ? B ? 90 CA 1
   ATOM 5269 C B ASN B 94 ? 19.08229 36.88289 58.40859 0.886 16.62764 C ? B ? 90 C 1
   ATOM 5270 O B ASN B 94 ? 20.25260 36.54905 58.56499 0.886 15.27719 O ? B ? 90 O 1
   ATOM 5271 CB B ASN B 94 ? 19.60756 38.13805 56.31921 0.886 12.63361 C ? B ? 90 CB 1
   ATOM 5272 CG B ASN B 94 ? 19.37809 36.93030 55.44834 0.886 12.89060 C ? B ? 90 CG 1
   ATOM 5273 OD1 B ASN B 94 ? 18.43874 36.16331 55.69461 0.886 12.93021 O ? B ? 90 OD1 1
   ATOM 5274 ND2 B ASN B 94 ? 20.21285 36.75389 54.40228 0.886 12.12639 N ? B ? 90 ND2 1
   ATOM 5275 H B ASN B 94 ? 19.80578 39.40483 58.62161 0.886 16.39355 H ? B ? 90 H 1
   ATOM 5276 HA B ASN B 94 ? 17.81011 38.10233 57.34724 0.886 15.65826 H ? B ? 90 HA 1
   ATOM 5277 HB2 B ASN B 94 ? 19.38987 38.92849 55.80083 0.886 15.16035 H ? B ? 90 HB2 1
   ATOM 5278 HB3 B ASN B 94 ? 20.54422 38.15392 56.57086 0.886 15.16035 H ? B ? 90 HB3 1
   ATOM 5279 HD21 B ASN B 94 ? 20.11347 36.07607 53.88240 0.886 14.55169 H ? B ? 90 HD21 1
   ATOM 5280 HD22 B ASN B 94 ? 20.84404 37.31933 54.25572 0.886 14.55169 H ? B ? 90 HD22 1
   ATOM 5281 N . ASN B 95 ? 18.07093 36.20719 58.90718 1.000 15.53084 N ? B ? 91 N 1
   ATOM 5282 CA . ASN B 95 ? 18.28672 35.02412 59.74722 1.000 17.07179 C ? B ? 91 CA 1
   ATOM 5283 C . ASN B 95 ? 18.39731 33.74496 58.96585 1.000 20.26891 C ? B ? 91 C 1
   ATOM 5284 O . ASN B 95 ? 18.55980 32.67556 59.57636 1.000 17.91614 O ? B ? 91 O 1
   ATOM 5285 HA . ASN B 95 ? 19.10796 35.16292 60.24442 1.000 20.48617 H ? B ? 91 HA 1
   ATOM 5286 CB A ASN B 95 ? 17.12814 34.92372 60.72267 0.366 16.62508 C ? B ? 91 CB 1
   ATOM 5287 CG A ASN B 95 ? 17.16723 35.98679 61.76656 0.366 18.63086 C ? B ? 91 CG 1
   ATOM 5288 OD1 A ASN B 95 ? 18.19950 36.23985 62.37033 0.366 21.01032 O ? B ? 91 OD1 1
   ATOM 5289 ND2 A ASN B 95 ? 16.05618 36.67810 61.95604 0.366 16.69604 N ? B ? 91 ND2 1
   ATOM 5290 H A ASN B 95 ? 17.24874 36.32175 58.68251 0.114 18.63703 H ? B ? 91 H 1
   ATOM 5291 HB2 A ASN B 95 ? 16.29440 35.01153 60.23475 0.366 19.95011 H ? B ? 91 HB2 1
   ATOM 5292 HB3 A ASN B 95 ? 17.16263 34.06286 61.16835 0.366 19.95011 H ? B ? 91 HB3 1
   ATOM 5293 HD21 A ASN B 95 ? 16.03321 37.30129 62.54824 0.366 20.03526 H ? B ? 91 HD21 1
   ATOM 5294 HD22 A ASN B 95 ? 15.35649 36.50454 61.48708 0.366 20.03526 H ? B ? 91 HD22 1
   ATOM 5295 CB B ASN B 95 ? 17.09754 34.85479 60.70247 0.634 17.86538 C ? B ? 91 CB 1
   ATOM 5296 CG B ASN B 95 ? 17.04120 35.86454 61.82940 0.634 11.88279 C ? B ? 91 CG 1
   ATOM 5297 OD1 B ASN B 95 ? 18.05967 36.44000 62.29831 0.634 18.07462 O ? B ? 91 OD1 1
   ATOM 5298 ND2 B ASN B 95 ? 15.81336 36.15815 62.23326 0.634 15.13596 N ? B ? 91 ND2 1
   ATOM 5299 H B ASN B 95 ? 17.24387 36.40539 58.77956 0.886 18.63703 H ? B ? 91 H 1
   ATOM 5300 HB2 B ASN B 95 ? 16.27720 34.94150 60.19215 0.634 21.43847 H ? B ? 91 HB2 1
   ATOM 5301 HB3 B ASN B 95 ? 17.14715 33.97296 61.10348 0.634 21.43847 H ? B ? 91 HB3 1
   ATOM 5302 HD21 B ASN B 95 ? 15.69385 36.72373 62.87000 0.634 18.16316 H ? B ? 91 HD21 1
   ATOM 5303 HD22 B ASN B 95 ? 15.13623 35.78308 61.85855 0.634 18.16316 H ? B ? 91 HD22 1
   ATOM 5304 N . ASN B 96 ? 18.26145 33.78028 57.65226 1.000 15.43641 N ? B ? 92 N 1
   ATOM 5305 CA . ASN B 96 ? 18.07232 32.63037 56.80327 1.000 18.61988 C ? B ? 92 CA 1
   ATOM 5306 C . ASN B 96 ? 19.33551 32.27731 56.04850 1.000 16.76960 C ? B ? 92 C 1
   ATOM 5307 O . ASN B 96 ? 20.32443 33.00913 56.03955 1.000 18.01533 O ? B ? 92 O 1
   ATOM 5308 H . ASN B 96 ? 18.27712 34.51273 57.20185 1.000 18.52371 H ? B ? 92 H 1
   ATOM 5309 HA . ASN B 96 ? 17.85212 31.86974 57.36351 1.000 22.34387 H ? B ? 92 HA 1
   ATOM 5310 CB A ASN B 96 ? 16.91113 32.89024 55.84317 0.454 20.61087 C ? B ? 92 CB 1
   ATOM 5311 CG A ASN B 96 ? 15.59115 33.16353 56.57757 0.454 27.86051 C ? B ? 92 CG 1
   ATOM 5312 OD1 A ASN B 96 ? 15.53118 33.18449 57.80852 0.454 25.95942 O ? B ? 92 OD1 1
   ATOM 5313 ND2 A ASN B 96 ? 14.53059 33.37781 55.81314 0.454 37.62027 N ? B ? 92 ND2 1
   ATOM 5314 HB2 A ASN B 96 ? 17.11811 33.66519 55.29773 0.454 24.73306 H ? B ? 92 HB2 1
   ATOM 5315 HB3 A ASN B 96 ? 16.78591 32.11126 55.27889 0.454 24.73306 H ? B ? 92 HB3 1
   ATOM 5316 HD21 A ASN B 96 ? 13.76581 33.53589 56.17330 0.454 45.14434 H ? B ? 92 HD21 1
   ATOM 5317 HD22 A ASN B 96 ? 14.60690 33.35882 54.95674 0.454 45.14434 H ? B ? 92 HD22 1
   ATOM 5318 CB B ASN B 96 ? 16.91364 32.87337 55.82859 0.546 20.28841 C ? B ? 92 CB 1
   ATOM 5319 CG B ASN B 96 ? 15.54121 32.82986 56.50799 0.546 22.15618 C ? B ? 92 CG 1
   ATOM 5320 OD1 B ASN B 96 ? 15.43615 32.72161 57.72192 0.546 16.29617 O ? B ? 92 OD1 1
   ATOM 5321 ND2 B ASN B 96 ? 14.48808 32.93751 55.71908 0.546 20.31375 N ? B ? 92 ND2 1
   ATOM 5322 HB2 B ASN B 96 ? 17.01973 33.74894 55.42483 0.546 24.34611 H ? B ? 92 HB2 1
   ATOM 5323 HB3 B ASN B 96 ? 16.92959 32.18762 55.14274 0.546 24.34611 H ? B ? 92 HB3 1
   ATOM 5324 HD21 B ASN B 96 ? 13.69620 32.91855 56.05399 0.546 24.37652 H ? B ? 92 HD21 1
   ATOM 5325 HD22 B ASN B 96 ? 14.59397 33.02659 54.87029 0.546 24.37652 H ? B ? 92 HD22 1
   ATOM 5326 N . GLN B 97 ? 19.31072 31.09660 55.47209 1.000 17.42663 N ? B ? 93 N 1
   ATOM 5327 CA . GLN B 97 ? 20.44815 30.52388 54.78977 1.000 16.09353 C ? B ? 93 CA 1
   ATOM 5328 C . GLN B 97 ? 20.55463 30.91661 53.35983 1.000 20.08090 C ? B ? 93 C 1
   ATOM 5329 O . GLN B 97 ? 21.34012 30.30249 52.63747 1.000 26.75129 O ? B ? 93 O 1
   ATOM 5330 H . GLN B 97 ? 18.61840 30.58651 55.46187 1.000 20.91197 H ? B ? 93 H 1
   ATOM 5331 HA . GLN B 97 ? 21.23417 30.82884 55.26944 1.000 19.31226 H ? B ? 93 HA 1
   ATOM 5332 CB A GLN B 97 ? 20.36942 29.00769 54.80298 0.625 19.93414 C ? B ? 93 CB 1
   ATOM 5333 CG A GLN B 97 ? 20.86334 28.46229 56.07691 0.625 19.63393 C ? B ? 93 CG 1
   ATOM 5334 CD A GLN B 97 ? 22.33669 28.56339 56.15781 0.625 19.50265 C ? B ? 93 CD 1
   ATOM 5335 OE1 A GLN B 97 ? 23.04486 27.97432 55.32086 0.625 20.83626 O ? B ? 93 OE1 1
   ATOM 5336 NE2 A GLN B 97 ? 22.83756 29.24404 57.17930 0.625 36.54905 N ? B ? 93 NE2 1
   ATOM 5337 HB2 A GLN B 97 ? 19.44648 28.73223 54.68804 0.625 23.92099 H ? B ? 93 HB2 1
   ATOM 5338 HB3 A GLN B 97 ? 20.91415 28.65076 54.08411 0.625 23.92099 H ? B ? 93 HB3 1
   ATOM 5339 HG2 A GLN B 97 ? 20.47950 28.96326 56.81352 0.625 23.56073 H ? B ? 93 HG2 1
   ATOM 5340 HG3 A GLN B 97 ? 20.61467 27.52729 56.14634 0.625 23.56073 H ? B ? 93 HG3 1
   ATOM 5341 HE21 A GLN B 97 ? 22.31074 29.60230 57.75697 0.625 43.85887 H ? B ? 93 HE21 1
   ATOM 5342 HE22 A GLN B 97 ? 23.68929 29.32731 57.26426 0.625 43.85887 H ? B ? 93 HE22 1
   ATOM 5343 CB B GLN B 97 ? 20.40429 29.00088 54.87468 0.375 20.09450 C ? B ? 93 CB 1
   ATOM 5344 CG B GLN B 97 ? 20.42208 28.48016 56.27560 0.375 30.71524 C ? B ? 93 CG 1
   ATOM 5345 CD B GLN B 97 ? 21.80449 28.48286 56.87792 0.375 28.33045 C ? B ? 93 CD 1
   ATOM 5346 OE1 B GLN B 97 ? 22.49759 29.48376 56.85939 0.375 23.42310 O ? B ? 93 OE1 1
   ATOM 5347 NE2 B GLN B 97 ? 22.23102 27.32601 57.38554 0.375 33.13885 N ? B ? 93 NE2 1
   ATOM 5348 HB2 B GLN B 97 ? 19.58957 28.68755 54.45164 0.375 24.11341 H ? B ? 93 HB2 1
   ATOM 5349 HB3 B GLN B 97 ? 21.17756 28.63970 54.41369 0.375 24.11341 H ? B ? 93 HB3 1
   ATOM 5350 HG2 B GLN B 97 ? 19.85251 29.03811 56.82803 0.375 36.85830 H ? B ? 93 HG2 1
   ATOM 5351 HG3 B GLN B 97 ? 20.09498 27.56698 56.27813 0.375 36.85830 H ? B ? 93 HG3 1
   ATOM 5352 HE21 B GLN B 97 ? 21.72463 26.63147 57.35768 0.375 39.76664 H ? B ? 93 HE21 1
   ATOM 5353 HE22 B GLN B 97 ? 23.01251 27.27442 57.74081 0.375 39.76664 H ? B ? 93 HE22 1
   ATOM 5354 N B GLU B 98 ? 19.81528 31.94266 52.94598 0.702 16.13186 N ? B ? 94 N 1
   ATOM 5355 CA B GLU B 98 ? 19.80141 32.43074 51.58512 0.702 17.41147 C ? B ? 94 CA 1
   ATOM 5356 C B GLU B 98 ? 20.10777 33.92478 51.64518 0.702 14.27542 C ? B ? 94 C 1
   ATOM 5357 O B GLU B 98 ? 19.70126 34.63128 52.58237 0.702 15.13890 O ? B ? 94 O 1
   ATOM 5358 CB B GLU B 98 ? 18.45069 32.22455 50.98448 0.702 17.97883 C ? B ? 94 CB 1
   ATOM 5359 CG B GLU B 98 ? 18.03584 30.74334 50.84634 0.702 27.06807 C ? B ? 94 CG 1
   ATOM 5360 CD B GLU B 98 ? 17.12234 30.28019 51.99554 0.702 43.57500 C ? B ? 94 CD 1
   ATOM 5361 OE1 B GLU B 98 ? 16.55867 31.11566 52.75523 0.702 26.79334 O ? B ? 94 OE1 1
   ATOM 5362 OE2 B GLU B 98 ? 16.97367 29.05607 52.14470 0.702 40.87133 O ? B ? 94 OE2 1
   ATOM 5363 H B GLU B 98 ? 19.29240 32.38737 53.46408 0.702 19.35824 H ? B ? 94 H 1
   ATOM 5364 HA B GLU B 98 ? 20.45935 31.98061 51.03248 0.702 20.89378 H ? B ? 94 HA 1
   ATOM 5365 HB2 B GLU B 98 ? 17.79205 32.66302 51.54558 0.702 21.57462 H ? B ? 94 HB2 1
   ATOM 5366 HB3 B GLU B 98 ? 18.44350 32.61568 50.09686 0.702 21.57462 H ? B ? 94 HB3 1
   ATOM 5367 HG2 B GLU B 98 ? 17.55474 30.62487 50.01242 0.702 32.48170 H ? B ? 94 HG2 1
   ATOM 5368 HG3 B GLU B 98 ? 18.83176 30.18893 50.85182 0.702 32.48170 H ? B ? 94 HG3 1
   ATOM 5369 N C GLU B 98 ? 19.78904 31.90487 52.90007 0.298 15.71707 N ? B ? 94 N 1
   ATOM 5370 CA C GLU B 98 ? 19.92553 32.40285 51.54125 0.298 16.95560 C ? B ? 94 CA 1
   ATOM 5371 C C GLU B 98 ? 20.09288 33.91556 51.58556 0.298 14.21437 C ? B ? 94 C 1
   ATOM 5372 O C GLU B 98 ? 19.50033 34.60848 52.42697 0.298 14.26892 O ? B ? 94 O 1
   ATOM 5373 CB C GLU B 98 ? 18.73569 32.05017 50.65192 0.298 19.37736 C ? B ? 94 CB 1
   ATOM 5374 CG C GLU B 98 ? 17.46319 32.82214 50.97218 0.298 21.80377 C ? B ? 94 CG 1
   ATOM 5375 CD C GLU B 98 ? 16.25840 32.40629 50.12255 0.298 28.21472 C ? B ? 94 CD 1
   ATOM 5376 OE1 C GLU B 98 ? 16.14545 32.85743 48.95555 0.298 16.28202 O ? B ? 94 OE1 1
   ATOM 5377 OE2 C GLU B 98 ? 15.40812 31.64058 50.63844 0.298 29.61597 O ? B ? 94 OE2 1
   ATOM 5378 H C GLU B 98 ? 19.18183 32.30201 53.36178 0.298 18.86050 H ? B ? 94 H 1
   ATOM 5379 HA C GLU B 98 ? 20.71132 32.00082 51.13900 0.298 20.34674 H ? B ? 94 HA 1
   ATOM 5380 HB2 C GLU B 98 ? 18.97076 32.24065 49.73031 0.298 23.25285 H ? B ? 94 HB2 1
   ATOM 5381 HB3 C GLU B 98 ? 18.54044 31.10576 50.75611 0.298 23.25285 H ? B ? 94 HB3 1
   ATOM 5382 HG2 C GLU B 98 ? 17.23390 32.67373 51.90293 0.298 26.16454 H ? B ? 94 HG2 1
   ATOM 5383 HG3 C GLU B 98 ? 17.62312 33.76609 50.81634 0.298 26.16454 H ? B ? 94 HG3 1
   ATOM 5384 N B ASP B 99 ? 20.84431 34.40599 50.65602 0.702 13.04326 N ? B ? 95 N 1
   ATOM 5385 CA B ASP B 99 ? 21.08724 35.84382 50.58125 0.702 11.99664 C ? B ? 95 CA 1
   ATOM 5386 C B ASP B 99 ? 19.78666 36.63769 50.50452 0.702 13.19125 C ? B ? 95 C 1
   ATOM 5387 O B ASP B 99 ? 18.85011 36.27405 49.78994 0.702 13.12883 O ? B ? 95 O 1
   ATOM 5388 CB B ASP B 99 ? 21.89771 36.14119 49.32455 0.702 11.65024 C ? B ? 95 CB 1
   ATOM 5389 CG B ASP B 99 ? 23.37452 35.76250 49.42546 0.702 11.73924 C ? B ? 95 CG 1
   ATOM 5390 OD1 B ASP B 99 ? 23.88881 35.62265 50.54057 0.702 15.93897 O ? B ? 95 OD1 1
   ATOM 5391 OD2 B ASP B 99 ? 24.01784 35.67092 48.36943 0.702 13.75532 O ? B ? 95 OD2 1
   ATOM 5392 H B ASP B 99 ? 21.20615 33.93823 50.03162 0.702 15.65192 H ? B ? 95 H 1
   ATOM 5393 HA B ASP B 99 ? 21.56639 36.11959 51.37828 0.702 14.39598 H ? B ? 95 HA 1
   ATOM 5394 HB2 B ASP B 99 ? 21.51684 35.64290 48.58459 0.702 13.98031 H ? B ? 95 HB2 1
   ATOM 5395 HB3 B ASP B 99 ? 21.85051 37.09286 49.14289 0.702 13.98031 H ? B ? 95 HB3 1
   ATOM 5396 N C ASP B 99 ? 20.91225 34.42209 50.66919 0.298 12.28270 N ? B ? 95 N 1
   ATOM 5397 CA C ASP B 99 ? 21.10197 35.86193 50.57942 0.298 11.97153 C ? B ? 95 CA 1
   ATOM 5398 C C ASP B 99 ? 19.76353 36.58854 50.61058 0.298 12.42766 C ? B ? 95 C 1
   ATOM 5399 O C ASP B 99 ? 18.73550 36.08649 50.15005 0.298 12.90221 O ? B ? 95 O 1
   ATOM 5400 CB C ASP B 99 ? 21.79145 36.23339 49.26762 0.298 11.21049 C ? B ? 95 CB 1
   ATOM 5401 CG C ASP B 99 ? 23.26040 35.82527 49.20888 0.298 12.31082 C ? B ? 95 CG 1
   ATOM 5402 OD1 C ASP B 99 ? 24.02599 36.05545 50.18982 0.298 9.20776 O ? B ? 95 OD1 1
   ATOM 5403 OD2 C ASP B 99 ? 23.62498 35.28637 48.14081 0.298 11.32303 O ? B ? 95 OD2 1
   ATOM 5404 H C ASP B 99 ? 21.36116 33.96091 50.09876 0.298 14.73926 H ? B ? 95 H 1
   ATOM 5405 HA C ASP B 99 ? 21.64860 36.13975 51.33102 0.298 14.36586 H ? B ? 95 HA 1
   ATOM 5406 HB2 C ASP B 99 ? 21.33202 35.79062 48.53701 0.298 13.45261 H ? B ? 95 HB2 1
   ATOM 5407 HB3 C ASP B 99 ? 21.74698 37.19556 49.15295 0.298 13.45261 H ? B ? 95 HB3 1
   ATOM 5408 N . PHE B 100 ? 19.79802 37.80171 51.13187 1.000 10.40888 N ? B ? 96 N 1
   ATOM 5409 CA . PHE B 100 ? 18.68317 38.74405 51.08039 1.000 11.65452 C ? B ? 96 CA 1
   ATOM 5410 C . PHE B 100 ? 19.04614 39.90589 50.18400 1.000 10.10449 C ? B ? 96 C 1
   ATOM 5411 O . PHE B 100 ? 20.01122 40.60100 50.44826 1.000 11.01960 O ? B ? 96 O 1
   ATOM 5412 HA . PHE B 100 ? 17.91258 38.29129 50.70344 1.000 13.98544 H ? B ? 96 HA 1
   ATOM 5413 CB A PHE B 100 ? 18.34803 39.26954 52.46443 0.283 11.37489 C ? B ? 96 CB 1
   ATOM 5414 CG A PHE B 100 ? 17.25757 40.29796 52.45037 0.283 11.00435 C ? B ? 96 CG 1
   ATOM 5415 CD1 A PHE B 100 ? 15.94419 39.91380 52.28851 0.283 11.20106 C ? B ? 96 CD1 1
   ATOM 5416 CD2 A PHE B 100 ? 17.54911 41.63461 52.61189 0.283 10.78620 C ? B ? 96 CD2 1
   ATOM 5417 CE1 A PHE B 100 ? 14.94947 40.84226 52.26513 0.283 7.19439 C ? B ? 96 CE1 1
   ATOM 5418 CE2 A PHE B 100 ? 16.54362 42.59144 52.59624 0.283 14.67578 C ? B ? 96 CE2 1
   ATOM 5419 CZ A PHE B 100 ? 15.25164 42.19734 52.41009 0.283 7.83896 C ? B ? 96 CZ 1
   ATOM 5420 HB2 A PHE B 100 ? 18.05533 38.53012 53.01984 0.283 13.64988 H ? B ? 96 HB2 1
   ATOM 5421 HB3 A PHE B 100 ? 19.14035 39.67823 52.84666 0.283 13.64988 H ? B ? 96 HB3 1
   ATOM 5422 HD1 A PHE B 100 ? 15.73575 39.01235 52.19445 0.283 13.44129 H ? B ? 96 HD1 1
   ATOM 5423 HD2 A PHE B 100 ? 18.43223 41.89971 52.73316 0.283 12.94345 H ? B ? 96 HD2 1
   ATOM 5424 HE1 A PHE B 100 ? 14.06638 40.57333 52.15232 0.283 8.63329 H ? B ? 96 HE1 1
   ATOM 5425 HE2 A PHE B 100 ? 16.74885 43.49117 52.71142 0.283 17.61095 H ? B ? 96 HE2 1
   ATOM 5426 HZ A PHE B 100 ? 14.57183 42.83125 52.37971 0.283 9.40677 H ? B ? 96 HZ 1
   ATOM 5427 CB B PHE B 100 ? 18.32016 39.25539 52.47913 0.717 11.49544 C ? B ? 96 CB 1
   ATOM 5428 CG B PHE B 100 ? 17.15661 40.20530 52.46321 0.717 11.84571 C ? B ? 96 CG 1
   ATOM 5429 CD1 B PHE B 100 ? 17.32264 41.55480 52.71562 0.717 11.41283 C ? B ? 96 CD1 1
   ATOM 5430 CD2 B PHE B 100 ? 15.91370 39.73930 52.13948 0.717 12.05435 C ? B ? 96 CD2 1
   ATOM 5431 CE1 B PHE B 100 ? 16.22431 42.46009 52.68454 0.717 9.89599 C ? B ? 96 CE1 1
   ATOM 5432 CE2 B PHE B 100 ? 14.85734 40.62946 52.07234 0.717 12.05941 C ? B ? 96 CE2 1
   ATOM 5433 CZ B PHE B 100 ? 15.01490 41.99769 52.31197 0.717 11.68489 C ? B ? 96 CZ 1
   ATOM 5434 H B PHE B 100 ? 20.45764 38.07966 51.60857 0.702 12.49067 H ? B ? 96 H 1
   ATOM 5435 HB2 B PHE B 100 ? 18.08444 38.50031 53.04056 0.717 13.79454 H ? B ? 96 HB2 1
   ATOM 5436 HB3 B PHE B 100 ? 19.08399 39.72152 52.85354 0.717 13.79454 H ? B ? 96 HB3 1
   ATOM 5437 HD1 B PHE B 100 ? 18.17233 41.87880 52.91038 0.717 13.69541 H ? B ? 96 HD1 1
   ATOM 5438 HD2 B PHE B 100 ? 15.77977 38.83539 51.96655 0.717 14.46524 H ? B ? 96 HD2 1
   ATOM 5439 HE1 B PHE B 100 ? 16.33939 43.35322 52.91687 0.717 11.87520 H ? B ? 96 HE1 1
   ATOM 5440 HE2 B PHE B 100 ? 14.01159 40.30611 51.86010 0.717 14.47131 H ? B ? 96 HE2 1
   ATOM 5441 HZ B PHE B 100 ? 14.29600 42.57976 52.21570 0.717 14.02189 H ? B ? 96 HZ 1
   ATOM 5442 H C PHE B 100 ? 20.48473 38.12054 51.53976 0.298 12.49067 H ? B ? 96 H 1
   ATOM 5443 N . HIS B 101 ? 18.30190 40.08079 49.10758 1.000 10.45282 N ? B ? 97 N 1
   ATOM 5444 CA . HIS B 101 ? 18.56920 41.15261 48.15474 1.000 10.03406 C ? B ? 97 CA 1
   ATOM 5445 C . HIS B 101 ? 17.49204 42.24631 48.23598 1.000 9.14898 C ? B ? 97 C 1
   ATOM 5446 O . HIS B 101 ? 16.30380 41.93873 48.29792 1.000 10.54052 O ? B ? 97 O 1
   ATOM 5447 CB . HIS B 101 ? 18.59172 40.66560 46.69873 1.000 9.16362 C ? B ? 97 CB 1
   ATOM 5448 CG . HIS B 101 ? 19.66054 39.67707 46.36299 1.000 9.41886 C ? B ? 97 CG 1
   ATOM 5449 ND1 . HIS B 101 ? 20.60690 39.91914 45.40290 1.000 10.29323 N ? B ? 97 ND1 1
   ATOM 5450 CD2 . HIS B 101 ? 19.85167 38.40261 46.78768 1.000 12.16312 C ? B ? 97 CD2 1
   ATOM 5451 CE1 . HIS B 101 ? 21.40843 38.86803 45.31196 1.000 11.26753 C ? B ? 97 CE1 1
   ATOM 5452 NE2 . HIS B 101 ? 20.94737 37.93247 46.12694 1.000 12.16879 N ? B ? 97 NE2 1
   ATOM 5453 H . HIS B 101 ? 17.62790 39.58799 48.90148 1.000 12.54341 H ? B ? 97 H 1
   ATOM 5454 HA . HIS B 101 ? 19.43736 41.51572 48.39000 1.000 12.04089 H ? B ? 97 HA 1
   ATOM 5455 HB2 . HIS B 101 ? 17.73944 40.24473 46.50534 1.000 10.99637 H ? B ? 97 HB2 1
   ATOM 5456 HB3 . HIS B 101 ? 18.72009 41.43513 46.12233 1.000 10.99637 H ? B ? 97 HB3 1
   ATOM 5457 HD2 . HIS B 101 ? 19.33593 37.94023 47.40826 1.000 14.59576 H ? B ? 97 HD2 1
   ATOM 5458 HE1 . HIS B 101 ? 22.16187 38.79967 44.77108 1.000 13.52106 H ? B ? 97 HE1 1
   ATOM 5459 HE2 . HIS B 101 ? 21.28693 37.14840 46.22459 1.000 14.60257 H ? B ? 97 HE2 1
   ATOM 5460 N B PHE B 102 ? 17.90348 43.52002 48.17380 0.339 10.27934 N ? B ? 98 N 1
   ATOM 5461 CA B PHE B 102 ? 16.96222 44.64994 48.14576 0.339 10.55855 C ? B ? 98 CA 1
   ATOM 5462 C B PHE B 102 ? 17.66816 45.83794 47.51883 0.339 15.20119 C ? B ? 98 C 1
   ATOM 5463 O B PHE B 102 ? 18.88170 45.99772 47.67067 0.339 9.24448 O ? B ? 98 O 1
   ATOM 5464 CB B PHE B 102 ? 16.36774 44.97856 49.52397 0.339 12.62340 C ? B ? 98 CB 1
   ATOM 5465 CG B PHE B 102 ? 17.33472 45.60219 50.48094 0.339 9.87273 C ? B ? 98 CG 1
   ATOM 5466 CD1 B PHE B 102 ? 18.28919 44.87933 51.16844 0.339 11.92173 C ? B ? 98 CD1 1
   ATOM 5467 CD2 B PHE B 102 ? 17.25604 46.96445 50.71864 0.339 10.31805 C ? B ? 98 CD2 1
   ATOM 5468 CE1 B PHE B 102 ? 19.15298 45.51625 52.05562 0.339 11.53377 C ? B ? 98 CE1 1
   ATOM 5469 CE2 B PHE B 102 ? 18.11984 47.60720 51.59537 0.339 14.69378 C ? B ? 98 CE2 1
   ATOM 5470 CZ B PHE B 102 ? 19.06642 46.89075 52.25564 0.339 7.99072 C ? B ? 98 CZ 1
   ATOM 5471 H B PHE B 102 ? 18.72925 43.75872 48.14661 0.339 12.33522 H ? B ? 98 H 1
   ATOM 5472 HA B PHE B 102 ? 16.20268 44.42482 47.58601 0.339 12.67028 H ? B ? 98 HA 1
   ATOM 5473 HB2 B PHE B 102 ? 15.63223 45.59942 49.40371 0.339 15.14810 H ? B ? 98 HB2 1
   ATOM 5474 HB3 B PHE B 102 ? 16.04574 44.15667 49.92609 0.339 15.14810 H ? B ? 98 HB3 1
   ATOM 5475 HD1 B PHE B 102 ? 18.35564 43.96091 51.03814 0.339 14.30609 H ? B ? 98 HD1 1
   ATOM 5476 HD2 B PHE B 102 ? 16.60598 47.46293 50.27838 0.339 12.38168 H ? B ? 98 HD2 1
   ATOM 5477 HE1 B PHE B 102 ? 19.79079 45.02076 52.51669 0.339 13.84054 H ? B ? 98 HE1 1
   ATOM 5478 HE2 B PHE B 102 ? 18.05060 48.52479 51.73006 0.339 17.63255 H ? B ? 98 HE2 1
   ATOM 5479 HZ B PHE B 102 ? 19.65335 47.31640 52.83808 0.339 9.58888 H ? B ? 98 HZ 1
   ATOM 5480 N C PHE B 102 ? 17.92426 43.51221 48.15736 0.661 9.97304 N ? B ? 98 N 1
   ATOM 5481 CA C PHE B 102 ? 17.01936 44.66531 48.09421 0.661 10.50825 C ? B ? 98 CA 1
   ATOM 5482 C C PHE B 102 ? 17.70983 45.72724 47.28510 0.661 10.36302 C ? B ? 98 C 1
   ATOM 5483 O C PHE B 102 ? 18.92712 45.76973 47.14761 0.661 10.12893 O ? B ? 98 O 1
   ATOM 5484 CB C PHE B 102 ? 16.52590 45.12678 49.45281 0.661 9.10402 C ? B ? 98 CB 1
   ATOM 5485 CG C PHE B 102 ? 17.56805 45.72163 50.32731 0.661 10.81895 C ? B ? 98 CG 1
   ATOM 5486 CD1 C PHE B 102 ? 18.37659 44.95825 51.13713 0.661 11.30919 C ? B ? 98 CD1 1
   ATOM 5487 CD2 C PHE B 102 ? 17.65790 47.10764 50.42513 0.661 11.78661 C ? B ? 98 CD2 1
   ATOM 5488 CE1 C PHE B 102 ? 19.29886 45.53833 51.96433 0.661 12.86075 C ? B ? 98 CE1 1
   ATOM 5489 CE2 C PHE B 102 ? 18.56822 47.70152 51.27753 0.661 10.76338 C ? B ? 98 CE2 1
   ATOM 5490 CZ C PHE B 102 ? 19.40805 46.91397 52.02555 0.661 16.33791 C ? B ? 98 CZ 1
   ATOM 5491 H C PHE B 102 ? 18.75523 43.73302 48.13872 0.661 11.96767 H ? B ? 98 H 1
   ATOM 5492 HA C PHE B 102 ? 16.20023 44.43444 47.62879 0.661 12.60991 H ? B ? 98 HA 1
   ATOM 5493 HB2 C PHE B 102 ? 15.83982 45.79924 49.31860 0.661 10.92484 H ? B ? 98 HB2 1
   ATOM 5494 HB3 C PHE B 102 ? 16.15445 44.36266 49.92084 0.661 10.92484 H ? B ? 98 HB3 1
   ATOM 5495 HD1 C PHE B 102 ? 18.29482 44.03198 51.12199 0.661 13.57104 H ? B ? 98 HD1 1
   ATOM 5496 HD2 C PHE B 102 ? 17.09719 47.64100 49.90935 0.661 14.14395 H ? B ? 98 HD2 1
   ATOM 5497 HE1 C PHE B 102 ? 19.85367 45.00524 52.48674 0.661 15.43292 H ? B ? 98 HE1 1
   ATOM 5498 HE2 C PHE B 102 ? 18.61193 48.62809 51.34428 0.661 12.91607 H ? B ? 98 HE2 1
   ATOM 5499 HZ C PHE B 102 ? 20.04963 47.30620 52.57275 0.661 19.60551 H ? B ? 98 HZ 1
   ATOM 5500 N . TYR B 103 ? 16.89472 46.65085 46.78669 1.000 11.13928 N ? B ? 99 N 1
   ATOM 5501 CA . TYR B 103 ? 17.40897 47.85732 46.14478 1.000 10.13948 C ? B ? 99 CA 1
   ATOM 5502 C . TYR B 103 ? 17.01656 49.04390 47.01870 1.000 11.80659 C ? B ? 99 C 1
   ATOM 5503 O . TYR B 103 ? 15.87191 49.10052 47.49653 1.000 11.90721 O ? B ? 99 O 1
   ATOM 5504 HA . TYR B 103 ? 18.37470 47.81561 46.06401 1.000 12.16739 H ? B ? 99 HA 1
   ATOM 5505 CB A TYR B 103 ? 16.82156 48.00464 44.74205 0.037 10.87567 C ? B ? 99 CB 1
   ATOM 5506 CG A TYR B 103 ? 17.65941 48.84139 43.80561 0.037 10.73761 C ? B ? 99 CG 1
   ATOM 5507 CD1 A TYR B 103 ? 18.59277 48.25549 42.96076 0.037 8.79136 C ? B ? 99 CD1 1
   ATOM 5508 CD2 A TYR B 103 ? 17.51695 50.22118 43.76407 0.037 10.01395 C ? B ? 99 CD2 1
   ATOM 5509 CE1 A TYR B 103 ? 19.36261 49.01822 42.10177 0.037 12.22292 C ? B ? 99 CE1 1
   ATOM 5510 CE2 A TYR B 103 ? 18.28327 50.99413 42.90979 0.037 11.39417 C ? B ? 99 CE2 1
   ATOM 5511 CZ A TYR B 103 ? 19.20090 50.38825 42.07780 0.037 13.46750 C ? B ? 99 CZ 1
   ATOM 5512 OH A TYR B 103 ? 19.96445 51.15574 41.22680 0.037 14.22081 O ? B ? 99 OH 1
   ATOM 5513 HB2 A TYR B 103 ? 16.73272 47.12244 44.34870 0.037 13.05082 H ? B ? 99 HB2 1
   ATOM 5514 HB3 A TYR B 103 ? 15.95049 48.42545 44.81312 0.037 13.05082 H ? B ? 99 HB3 1
   ATOM 5515 HD1 A TYR B 103 ? 18.70229 47.33204 42.97286 0.037 10.54965 H ? B ? 99 HD1 1
   ATOM 5516 HD2 A TYR B 103 ? 16.89572 50.63341 44.31998 0.037 12.01676 H ? B ? 99 HD2 1
   ATOM 5517 HE1 A TYR B 103 ? 19.98514 48.61048 41.54401 0.037 14.66752 H ? B ? 99 HE1 1
   ATOM 5518 HE2 A TYR B 103 ? 18.17989 51.91828 42.89681 0.037 13.67302 H ? B ? 99 HE2 1
   ATOM 5519 HH A TYR B 103 ? 19.74965 51.96462 41.29869 0.037 17.06499 H ? B ? 99 HH 1
   ATOM 5520 CB B TYR B 103 ? 16.84497 48.02097 44.72266 0.963 10.92420 C ? B ? 99 CB 1
   ATOM 5521 CG B TYR B 103 ? 17.78675 48.78655 43.85504 0.963 9.97809 C ? B ? 99 CG 1
   ATOM 5522 CD1 B TYR B 103 ? 17.75683 50.18628 43.82706 0.963 10.30515 C ? B ? 99 CD1 1
   ATOM 5523 CD2 B TYR B 103 ? 18.77108 48.20573 43.11499 0.963 10.29540 C ? B ? 99 CD2 1
   ATOM 5524 CE1 B TYR B 103 ? 18.70955 50.91485 43.10780 0.963 11.88168 C ? B ? 99 CE1 1
   ATOM 5525 CE2 B TYR B 103 ? 19.70891 48.89831 42.38722 0.963 12.03137 C ? B ? 99 CE2 1
   ATOM 5526 CZ B TYR B 103 ? 19.67758 50.26996 42.38784 0.963 10.96953 C ? B ? 99 CZ 1
   ATOM 5527 OH B TYR B 103 ? 20.63908 50.95989 41.68441 0.963 12.63913 O ? B ? 99 OH 1
   ATOM 5528 H B TYR B 103 ? 16.05640 46.51806 46.64821 0.339 13.36715 H ? B ? 99 H 1
   ATOM 5529 HB2 B TYR B 103 ? 16.70688 47.14553 44.32841 0.963 13.10906 H ? B ? 99 HB2 1
   ATOM 5530 HB3 B TYR B 103 ? 16.00413 48.50289 44.76331 0.963 13.10906 H ? B ? 99 HB3 1
   ATOM 5531 HD1 B TYR B 103 ? 17.09238 50.63891 44.29454 0.963 12.36619 H ? B ? 99 HD1 1
   ATOM 5532 HD2 B TYR B 103 ? 18.81157 47.27672 43.10104 0.963 12.35449 H ? B ? 99 HD2 1
   ATOM 5533 HE1 B TYR B 103 ? 18.68481 51.84445 43.11904 0.963 14.25803 H ? B ? 99 HE1 1
   ATOM 5534 HE2 B TYR B 103 ? 20.35701 48.44265 41.90014 0.963 14.43766 H ? B ? 99 HE2 1
   ATOM 5535 HH B TYR B 103 ? 21.06146 50.43404 41.18374 0.963 15.16697 H ? B ? 99 HH 1
   ATOM 5536 H C TYR B 103 ? 16.03644 46.60104 46.80835 0.661 13.36715 H ? B ? 99 H 1
   ATOM 5537 N . THR B 104 ? 17.96465 49.93308 47.31429 1.000 11.55163 N ? B ? 100 N 1
   ATOM 5538 CA . THR B 104 ? 17.65331 51.16130 48.02841 1.000 11.55116 C ? B ? 100 CA 1
   ATOM 5539 C . THR B 104 ? 17.76627 52.32710 47.06789 1.000 10.56211 C ? B ? 100 C 1
   ATOM 5540 O . THR B 104 ? 18.69176 52.40074 46.26682 1.000 11.31317 O ? B ? 100 O 1
   ATOM 5541 H . THR B 104 ? 18.79499 49.84273 47.10942 1.000 13.86197 H ? B ? 100 H 1
   ATOM 5542 HA . THR B 104 ? 16.74326 51.12483 48.36217 1.000 13.86140 H ? B ? 100 HA 1
   ATOM 5543 CB A THR B 104 ? 18.59731 51.35744 49.20985 0.106 11.44821 C ? B ? 100 CB 1
   ATOM 5544 OG1 A THR B 104 ? 19.92576 51.57724 48.72591 0.106 15.51729 O ? B ? 100 OG1 1
   ATOM 5545 CG2 A THR B 104 ? 18.59067 50.13725 50.11601 0.106 17.13489 C ? B ? 100 CG2 1
   ATOM 5546 HB A THR B 104 ? 18.30642 52.12287 49.72985 0.106 13.73787 H ? B ? 100 HB 1
   ATOM 5547 HG1 A THR B 104 ? 20.44145 51.74378 49.36773 0.106 18.62076 H ? B ? 100 HG1 1
   ATOM 5548 HG21 A THR B 104 ? 19.17805 50.28367 50.87393 0.106 20.56188 H ? B ? 100 HG21 1
   ATOM 5549 HG22 A THR B 104 ? 17.69225 49.97068 50.44158 0.106 20.56188 H ? B ? 100 HG22 1
   ATOM 5550 HG23 A THR B 104 ? 18.89735 49.35837 49.62592 0.106 20.56188 H ? B ? 100 HG23 1
   ATOM 5551 CB C THR B 104 ? 18.53583 51.36287 49.25398 0.894 11.52429 C ? B ? 100 CB 1
   ATOM 5552 OG1 C THR B 104 ? 18.16401 52.64181 49.77232 0.894 13.48578 O ? B ? 100 OG1 1
   ATOM 5553 CG2 C THR B 104 ? 19.98540 51.31333 48.95203 0.894 13.85886 C ? B ? 100 CG2 1
   ATOM 5554 HB C THR B 104 ? 18.40904 50.64931 49.89869 0.894 13.82917 H ? B ? 100 HB 1
   ATOM 5555 HG1 C THR B 104 ? 18.59112 52.80108 50.47788 0.894 16.18295 H ? B ? 100 HG1 1
   ATOM 5556 HG21 C THR B 104 ? 20.49826 51.44506 49.76476 0.894 16.63065 H ? B ? 100 HG21 1
   ATOM 5557 HG22 C THR B 104 ? 20.21560 50.45163 48.57073 0.894 16.63065 H ? B ? 100 HG22 1
   ATOM 5558 HG23 C THR B 104 ? 20.21617 52.01000 48.31777 0.894 16.63065 H ? B ? 100 HG23 1
   ATOM 5559 N . ILE B 105 ? 16.81148 53.26418 47.18878 1.000 11.58282 N ? B ? 101 N 1
   ATOM 5560 CA . ILE B 105 ? 16.78020 54.56822 46.48896 1.000 11.66871 C ? B ? 101 CA 1
   ATOM 5561 C . ILE B 105 ? 16.73978 55.62759 47.57322 1.000 12.84000 C ? B ? 101 C 1
   ATOM 5562 O . ILE B 105 ? 15.91871 55.54011 48.47725 1.000 12.58639 O ? B ? 101 O 1
   ATOM 5563 H . ILE B 105 ? 16.12819 53.16405 47.70131 1.000 13.89940 H ? B ? 101 H 1
   ATOM 5564 HA . ILE B 105 ? 17.56789 54.69743 45.93783 1.000 14.00247 H ? B ? 101 HA 1
   ATOM 5565 CB A ILE B 105 ? 15.61964 54.66099 45.50629 0.260 9.07535 C ? B ? 101 CB 1
   ATOM 5566 CG1 A ILE B 105 ? 15.71196 53.49540 44.50888 0.260 10.24567 C ? B ? 101 CG1 1
   ATOM 5567 CG2 A ILE B 105 ? 15.59113 56.04115 44.85970 0.260 15.34470 C ? B ? 101 CG2 1
   ATOM 5568 CD1 A ILE B 105 ? 14.60513 53.50051 43.54276 0.260 7.88298 C ? B ? 101 CD1 1
   ATOM 5569 HB A ILE B 105 ? 14.76896 54.56828 45.96307 0.260 10.89044 H ? B ? 101 HB 1
   ATOM 5570 HG12 A ILE B 105 ? 16.54427 53.56466 44.01555 0.260 12.29482 H ? B ? 101 HG12 1
   ATOM 5571 HG13 A ILE B 105 ? 15.68398 52.65725 44.99633 0.260 12.29482 H ? B ? 101 HG13 1
   ATOM 5572 HG21 A ILE B 105 ? 14.82527 56.09646 44.26700 0.260 18.41366 H ? B ? 101 HG21 1
   ATOM 5573 HG22 A ILE B 105 ? 15.52079 56.71412 45.55473 0.260 18.41366 H ? B ? 101 HG22 1
   ATOM 5574 HG23 A ILE B 105 ? 16.40962 56.17065 44.35551 0.260 18.41366 H ? B ? 101 HG23 1
   ATOM 5575 HD11 A ILE B 105 ? 14.69331 52.73206 42.95743 0.260 9.45959 H ? B ? 101 HD11 1
   ATOM 5576 HD12 A ILE B 105 ? 13.76478 53.45427 44.02501 0.260 9.45959 H ? B ? 101 HD12 1
   ATOM 5577 HD13 A ILE B 105 ? 14.64356 54.31849 43.02282 0.260 9.45959 H ? B ? 101 HD13 1
   ATOM 5578 CB B ILE B 105 ? 15.53107 54.66002 45.60029 0.740 11.53167 C ? B ? 101 CB 1
   ATOM 5579 CG1 B ILE B 105 ? 15.46088 53.48512 44.60765 0.740 12.31731 C ? B ? 101 CG1 1
   ATOM 5580 CG2 B ILE B 105 ? 15.44090 56.06457 45.03411 0.740 11.98241 C ? B ? 101 CG2 1
   ATOM 5581 CD1 B ILE B 105 ? 16.43522 53.54123 43.54331 0.740 14.07682 C ? B ? 101 CD1 1
   ATOM 5582 HB B ILE B 105 ? 14.71471 54.53952 46.11013 0.740 13.83802 H ? B ? 101 HB 1
   ATOM 5583 HG12 B ILE B 105 ? 15.60708 52.65946 45.09530 0.740 14.78079 H ? B ? 101 HG12 1
   ATOM 5584 HG13 B ILE B 105 ? 14.58109 53.47785 44.19920 0.740 14.78079 H ? B ? 101 HG13 1
   ATOM 5585 HG21 B ILE B 105 ? 14.66917 56.12031 44.44911 0.740 14.37891 H ? B ? 101 HG21 1
   ATOM 5586 HG22 B ILE B 105 ? 15.34757 56.69460 45.76572 0.740 14.37891 H ? B ? 101 HG22 1
   ATOM 5587 HG23 B ILE B 105 ? 16.24965 56.25596 44.53391 0.740 14.37891 H ? B ? 101 HG23 1
   ATOM 5588 HD11 B ILE B 105 ? 16.32943 52.76095 42.97686 0.740 16.89220 H ? B ? 101 HD11 1
   ATOM 5589 HD12 B ILE B 105 ? 16.29062 54.34830 43.02502 0.740 16.89220 H ? B ? 101 HD12 1
   ATOM 5590 HD13 B ILE B 105 ? 17.32485 53.55125 43.92979 0.740 16.89220 H ? B ? 101 HD13 1
   ATOM 5591 N B TRP B 106 ? 17.60887 56.64074 47.46831 0.684 13.35148 N ? B ? 102 N 1
   ATOM 5592 CA B TRP B 106 ? 17.62691 57.69863 48.46788 0.684 12.14771 C ? B ? 102 CA 1
   ATOM 5593 C B TRP B 106 ? 17.74681 59.03362 47.75849 0.684 12.87340 C ? B ? 102 C 1
   ATOM 5594 O B TRP B 106 ? 18.34109 59.13591 46.68549 0.684 13.64296 O ? B ? 102 O 1
   ATOM 5595 CB B TRP B 106 ? 18.71678 57.47744 49.48313 0.684 12.33061 C ? B ? 102 CB 1
   ATOM 5596 CG B TRP B 106 ? 20.10338 57.60151 48.99609 0.684 15.56431 C ? B ? 102 CG 1
   ATOM 5597 CD1 B TRP B 106 ? 20.86033 58.73719 49.05311 0.684 14.79277 C ? B ? 102 CD1 1
   ATOM 5598 CD2 B TRP B 106 ? 20.97039 56.57229 48.41194 0.684 13.61916 C ? B ? 102 CD2 1
   ATOM 5599 NE1 B TRP B 106 ? 22.09909 58.50956 48.53009 0.684 16.75331 N ? B ? 102 NE1 1
   ATOM 5600 CE2 B TRP B 106 ? 22.20231 57.19519 48.15498 0.684 15.47966 C ? B ? 102 CE2 1
   ATOM 5601 CE3 B TRP B 106 ? 20.81491 55.21287 48.04742 0.684 13.26127 C ? B ? 102 CE3 1
   ATOM 5602 CZ2 B TRP B 106 ? 23.26082 56.53257 47.55927 0.684 14.65906 C ? B ? 102 CZ2 1
   ATOM 5603 CZ3 B TRP B 106 ? 21.88310 54.57294 47.49516 0.684 17.39922 C ? B ? 102 CZ3 1
   ATOM 5604 CH2 B TRP B 106 ? 23.09508 55.21877 47.27249 0.684 17.16932 C ? B ? 102 CH2 1
   ATOM 5605 H B TRP B 106 ? 18.18495 56.72983 46.83602 0.684 16.02179 H ? B ? 102 H 1
   ATOM 5606 HA B TRP B 106 ? 16.79506 57.72373 48.96619 0.684 14.57727 H ? B ? 102 HA 1
   ATOM 5607 HB2 B TRP B 106 ? 18.60502 58.12971 50.19232 0.684 14.79675 H ? B ? 102 HB2 1
   ATOM 5608 HB3 B TRP B 106 ? 18.61960 56.58037 49.83912 0.684 14.79675 H ? B ? 102 HB3 1
   ATOM 5609 HD1 B TRP B 106 ? 20.57175 59.55056 49.39959 0.684 17.75134 H ? B ? 102 HD1 1
   ATOM 5610 HE1 B TRP B 106 ? 22.71954 59.09943 48.44827 0.684 20.10399 H ? B ? 102 HE1 1
   ATOM 5611 HE3 B TRP B 106 ? 20.00793 54.77032 48.18101 0.684 15.91354 H ? B ? 102 HE3 1
   ATOM 5612 HZ2 B TRP B 106 ? 24.05633 56.97253 47.36305 0.684 17.59089 H ? B ? 102 HZ2 1
   ATOM 5613 HZ3 B TRP B 106 ? 21.79969 53.67709 47.25981 0.684 20.87909 H ? B ? 102 HZ3 1
   ATOM 5614 HH2 B TRP B 106 ? 23.80793 54.73760 46.91864 0.684 20.60320 H ? B ? 102 HH2 1
   ATOM 5615 N C TRP B 106 ? 17.62765 56.61400 47.47747 0.316 13.47406 N ? B ? 102 N 1
   ATOM 5616 CA C TRP B 106 ? 17.67656 57.70021 48.44126 0.316 12.32982 C ? B ? 102 CA 1
   ATOM 5617 C C TRP B 106 ? 17.59744 59.02369 47.68854 0.316 13.33799 C ? B ? 102 C 1
   ATOM 5618 O C TRP B 106 ? 17.89021 59.10884 46.49375 0.316 10.79058 O ? B ? 102 O 1
   ATOM 5619 CB C TRP B 106 ? 18.91471 57.60563 49.33587 0.316 11.08936 C ? B ? 102 CB 1
   ATOM 5620 CG C TRP B 106 ? 20.20350 57.64673 48.64787 0.316 10.33706 C ? B ? 102 CG 1
   ATOM 5621 CD1 C TRP B 106 ? 20.90120 58.75527 48.24120 0.316 17.00571 C ? B ? 102 CD1 1
   ATOM 5622 CD2 C TRP B 106 ? 21.02134 56.51498 48.33510 0.316 13.67814 C ? B ? 102 CD2 1
   ATOM 5623 NE1 C TRP B 106 ? 22.08981 58.37049 47.65691 0.316 20.95041 N ? B ? 102 NE1 1
   ATOM 5624 CE2 C TRP B 106 ? 22.18622 57.00557 47.70910 0.316 12.53067 C ? B ? 102 CE2 1
   ATOM 5625 CE3 C TRP B 106 ? 20.87758 55.12009 48.51226 0.316 14.84091 C ? B ? 102 CE3 1
   ATOM 5626 CZ2 C TRP B 106 ? 23.18530 56.16922 47.25066 0.316 19.98474 C ? B ? 102 CZ2 1
   ATOM 5627 CZ3 C TRP B 106 ? 21.88222 54.29979 48.05296 0.316 16.95670 C ? B ? 102 CZ3 1
   ATOM 5628 CH2 C TRP B 106 ? 23.02007 54.82548 47.43122 0.316 16.05880 C ? B ? 102 CH2 1
   ATOM 5629 H C TRP B 106 ? 18.21736 56.67334 46.85432 0.316 16.16889 H ? B ? 102 H 1
   ATOM 5630 HA C TRP B 106 ? 16.91231 57.66740 49.03771 0.316 14.79580 H ? B ? 102 HA 1
   ATOM 5631 HB2 C TRP B 106 ? 18.89762 58.34988 49.95773 0.316 13.30725 H ? B ? 102 HB2 1
   ATOM 5632 HB3 C TRP B 106 ? 18.87528 56.76675 49.82128 0.316 13.30725 H ? B ? 102 HB3 1
   ATOM 5633 HD1 C TRP B 106 ? 20.61571 59.63438 48.34400 0.316 20.40687 H ? B ? 102 HD1 1
   ATOM 5634 HE1 C TRP B 106 ? 22.67454 58.90085 47.31573 0.316 25.14051 H ? B ? 102 HE1 1
   ATOM 5635 HE3 C TRP B 106 ? 20.12454 54.76642 48.92789 0.316 17.80911 H ? B ? 102 HE3 1
   ATOM 5636 HZ2 C TRP B 106 ? 23.94390 56.50912 46.83366 0.316 23.98170 H ? B ? 102 HZ2 1
   ATOM 5637 HZ3 C TRP B 106 ? 21.80352 53.37907 48.15771 0.316 20.34805 H ? B ? 102 HZ3 1
   ATOM 5638 HH2 C TRP B 106 ? 23.68183 54.24418 47.13279 0.316 19.27057 H ? B ? 102 HH2 1
   ATOM 5639 N . TRP B 107 ? 17.16081 60.05723 48.40280 1.000 15.22307 N ? B ? 103 N 1
   ATOM 5640 CA . TRP B 107 ? 17.00525 61.36453 47.77401 1.000 14.07740 C ? B ? 103 CA 1
   ATOM 5641 C . TRP B 107 ? 16.84351 62.41250 48.87045 1.000 13.10020 C ? B ? 103 C 1
   ATOM 5642 O . TRP B 107 ? 16.39725 62.12543 49.97268 1.000 14.91943 O ? B ? 103 O 1
   ATOM 5643 CB . TRP B 107 ? 15.83401 61.41241 46.78810 1.000 13.32837 C ? B ? 103 CB 1
   ATOM 5644 CG . TRP B 107 ? 14.53813 61.24804 47.36670 1.000 14.64973 C ? B ? 103 CG 1
   ATOM 5645 CD1 . TRP B 107 ? 13.62735 62.26807 47.65369 1.000 14.12558 C ? B ? 103 CD1 1
   ATOM 5646 CD2 . TRP B 107 ? 13.87825 60.02984 47.74176 1.000 12.97056 C ? B ? 103 CD2 1
   ATOM 5647 NE1 . TRP B 107 ? 12.50824 61.75944 48.18778 1.000 13.76183 N ? B ? 103 NE1 1
   ATOM 5648 CE2 . TRP B 107 ? 12.62150 60.37424 48.24496 1.000 12.14514 C ? B ? 103 CE2 1
   ATOM 5649 CE3 . TRP B 107 ? 14.24342 58.66105 47.72707 1.000 14.80687 C ? B ? 103 CE3 1
   ATOM 5650 CZ2 . TRP B 107 ? 11.73933 59.44816 48.77400 1.000 15.03523 C ? B ? 103 CZ2 1
   ATOM 5651 CZ3 . TRP B 107 ? 13.35187 57.74349 48.22779 1.000 15.64611 C ? B ? 103 CZ3 1
   ATOM 5652 CH2 . TRP B 107 ? 12.11558 58.11232 48.70032 1.000 15.58157 C ? B ? 103 CH2 1
   ATOM 5653 HA . TRP B 107 ? 17.80895 61.56638 47.26981 1.000 16.89290 H ? B ? 103 HA 1
   ATOM 5654 HB2 . TRP B 107 ? 15.84441 62.27421 46.34303 1.000 15.99406 H ? B ? 103 HB2 1
   ATOM 5655 HB3 . TRP B 107 ? 15.95244 60.70200 46.13833 1.000 15.99406 H ? B ? 103 HB3 1
   ATOM 5656 HD1 . TRP B 107 ? 13.77662 63.17242 47.49629 1.000 16.95071 H ? B ? 103 HD1 1
   ATOM 5657 HE1 . TRP B 107 ? 11.82930 62.21608 48.45258 1.000 16.51421 H ? B ? 103 HE1 1
   ATOM 5658 HE3 . TRP B 107 ? 15.06571 58.39052 47.38713 1.000 17.76826 H ? B ? 103 HE3 1
   ATOM 5659 HZ2 . TRP B 107 ? 10.93389 59.70726 49.16004 1.000 18.04229 H ? B ? 103 HZ2 1
   ATOM 5660 HZ3 . TRP B 107 ? 13.59250 56.84538 48.24748 1.000 18.77534 H ? B ? 103 HZ3 1
   ATOM 5661 HH2 . TRP B 107 ? 11.51856 57.45488 48.97642 1.000 18.69790 H ? B ? 103 HH2 1
   ATOM 5662 H B TRP B 107 ? 16.84822 60.01257 49.20273 0.684 18.26770 H ? B ? 103 H 1
   ATOM 5663 H C TRP B 107 ? 16.95218 60.02748 49.23658 0.316 18.26770 H ? B ? 103 H 1
   ATOM 5664 N . ASP B 108 ? 17.04687 63.69811 48.46469 1.000 15.73927 N ? B ? 104 N 1
   ATOM 5665 CA . ASP B 108 ? 16.84555 64.82851 49.36986 1.000 18.31798 C ? B ? 104 CA 1
   ATOM 5666 C . ASP B 108 ? 16.77903 66.06338 48.52603 1.000 20.81637 C ? B ? 104 C 1
   ATOM 5667 O . ASP B 108 ? 16.80236 66.02462 47.30202 1.000 15.55153 O ? B ? 104 O 1
   ATOM 5668 CB . ASP B 108 ? 17.89913 64.87578 50.46216 1.000 16.07252 C ? B ? 104 CB 1
   ATOM 5669 CG . ASP B 108 ? 19.27092 65.16005 49.98257 1.000 17.94812 C ? B ? 104 CG 1
   ATOM 5670 OD1 . ASP B 108 ? 19.60703 65.15086 48.81737 1.000 19.40002 O ? B ? 104 OD1 1
   ATOM 5671 OD2 . ASP B 108 ? 20.13108 65.39340 50.88234 1.000 34.75932 O ? B ? 104 OD2 1
   ATOM 5672 H . ASP B 108 ? 17.29927 63.92237 47.67374 1.000 18.88714 H ? B ? 104 H 1
   ATOM 5673 HA . ASP B 108 ? 15.99638 64.74305 49.83084 1.000 21.98160 H ? B ? 104 HA 1
   ATOM 5674 HB2 . ASP B 108 ? 17.65967 65.57297 51.09262 1.000 19.28704 H ? B ? 104 HB2 1
   ATOM 5675 HB3 . ASP B 108 ? 17.91862 64.01570 50.91025 1.000 19.28704 H ? B ? 104 HB3 1
   ATOM 5676 N . LYS B 109 ? 16.68131 67.18213 49.22030 1.000 17.61629 N ? B ? 105 N 1
   ATOM 5677 CA . LYS B 109 ? 16.61820 68.44753 48.48269 1.000 18.34173 C ? B ? 105 CA 1
   ATOM 5678 C . LYS B 109 ? 17.87949 68.68789 47.66624 1.000 14.09079 C ? B ? 105 C 1
   ATOM 5679 O . LYS B 109 ? 17.79783 69.10053 46.49239 1.000 16.94836 O ? B ? 105 O 1
   ATOM 5680 CB . LYS B 109 ? 16.42625 69.61765 49.44980 1.000 21.60736 C ? B ? 105 CB 1
   ATOM 5681 CG . LYS B 109 ? 15.02854 69.77102 49.93905 1.000 27.71322 C ? B ? 105 CG 1
   ATOM 5682 CD . LYS B 109 ? 14.96530 70.89357 51.04591 1.000 45.97852 C ? B ? 105 CD 1
   ATOM 5683 CE . LYS B 109 ? 15.43102 70.34612 52.40193 1.000 57.49118 C ? B ? 105 CE 1
   ATOM 5684 NZ . LYS B 109 ? 15.97585 71.40136 53.31921 1.000 60.39479 N ? B ? 105 NZ 1
   ATOM 5685 H . LYS B 109 ? 16.65050 67.24264 50.07762 1.000 21.13956 H ? B ? 105 H 1
   ATOM 5686 HA . LYS B 109 ? 15.85788 68.40029 47.88221 1.000 22.01009 H ? B ? 105 HA 1
   ATOM 5687 HB2 . LYS B 109 ? 16.99658 69.48005 50.22225 1.000 25.92885 H ? B ? 105 HB2 1
   ATOM 5688 HB3 . LYS B 109 ? 16.67309 70.43939 48.99733 1.000 25.92885 H ? B ? 105 HB3 1
   ATOM 5689 HG2 . LYS B 109 ? 14.45055 70.02656 49.20316 1.000 33.25588 H ? B ? 105 HG2 1
   ATOM 5690 HG3 . LYS B 109 ? 14.72368 68.93522 50.32557 1.000 33.25588 H ? B ? 105 HG3 1
   ATOM 5691 HD2 . LYS B 109 ? 15.54542 71.62937 50.79502 1.000 55.17424 H ? B ? 105 HD2 1
   ATOM 5692 HD3 . LYS B 109 ? 14.05208 71.20747 51.13757 1.000 55.17424 H ? B ? 105 HD3 1
   ATOM 5693 HE2 . LYS B 109 ? 14.67728 69.92750 52.84638 1.000 68.98943 H ? B ? 105 HE2 1
   ATOM 5694 HE3 . LYS B 109 ? 16.13230 69.69296 52.25196 1.000 68.98943 H ? B ? 105 HE3 1
   ATOM 5695 HZ1 . LYS B 109 ? 16.20672 71.03793 54.09813 1.000 72.47376 H ? B ? 105 HZ1 1
   ATOM 5696 HZ2 . LYS B 109 ? 16.69295 71.78146 52.95399 1.000 72.47376 H ? B ? 105 HZ2 1
   ATOM 5697 HZ3 . LYS B 109 ? 15.35944 72.02686 53.46373 1.000 72.47376 H ? B ? 105 HZ3 1
   ATOM 5698 N . GLU B 110 ? 19.05064 68.38995 48.23643 1.000 17.97145 N ? B ? 106 N 1
   ATOM 5699 CA . GLU B 110 ? 20.30171 68.56457 47.50313 1.000 22.62709 C ? B ? 106 CA 1
   ATOM 5700 C . GLU B 110 ? 20.34506 67.73723 46.21689 1.000 17.87124 C ? B ? 106 C 1
   ATOM 5701 O . GLU B 110 ? 20.71711 68.23669 45.15067 1.000 19.06538 O ? B ? 106 O 1
   ATOM 5702 H . GLU B 110 ? 19.14519 68.08904 49.03650 1.000 21.56576 H ? B ? 106 H 1
   ATOM 5703 HA . GLU B 110 ? 20.35818 69.50002 47.25287 1.000 27.15252 H ? B ? 106 HA 1
   ATOM 5704 CB B GLU B 110 ? 21.50396 68.23436 48.38972 0.876 27.41421 C ? B ? 106 CB 1
   ATOM 5705 CG B GLU B 110 ? 22.86603 68.42922 47.70177 0.876 41.01096 C ? B ? 106 CG 1
   ATOM 5706 CD B GLU B 110 ? 24.05679 67.99154 48.57156 0.876 47.44187 C ? B ? 106 CD 1
   ATOM 5707 OE1 B GLU B 110 ? 24.09078 66.81599 49.01355 0.876 48.96597 O ? B ? 106 OE1 1
   ATOM 5708 OE2 B GLU B 110 ? 24.96336 68.82067 48.80298 0.876 64.01949 O ? B ? 106 OE2 1
   ATOM 5709 HB2 B GLU B 110 ? 21.48250 68.81148 49.16906 0.876 32.89707 H ? B ? 106 HB2 1
   ATOM 5710 HB3 B GLU B 110 ? 21.44224 67.30565 48.66283 0.876 32.89707 H ? B ? 106 HB3 1
   ATOM 5711 HG2 B GLU B 110 ? 22.88399 67.90353 46.88677 0.876 49.21317 H ? B ? 106 HG2 1
   ATOM 5712 HG3 B GLU B 110 ? 22.98027 69.36950 47.49264 0.876 49.21317 H ? B ? 106 HG3 1
   ATOM 5713 CB C GLU B 110 ? 21.51141 68.22268 48.37800 0.124 27.93581 C ? B ? 106 CB 1
   ATOM 5714 CG C GLU B 110 ? 22.84666 68.21509 47.64355 0.124 36.36261 C ? B ? 106 CG 1
   ATOM 5715 CD C GLU B 110 ? 24.01178 67.89552 48.57209 0.124 46.68076 C ? B ? 106 CD 1
   ATOM 5716 OE1 C GLU B 110 ? 23.82102 67.94443 49.80711 0.124 35.62021 O ? B ? 106 OE1 1
   ATOM 5717 OE2 C GLU B 110 ? 25.11679 67.59359 48.07142 0.124 38.61960 O ? B ? 106 OE2 1
   ATOM 5718 HB2 C GLU B 110 ? 21.57288 68.87954 49.08909 0.124 33.52299 H ? B ? 106 HB2 1
   ATOM 5719 HB3 C GLU B 110 ? 21.37972 67.33821 48.75385 0.124 33.52299 H ? B ? 106 HB3 1
   ATOM 5720 HG2 C GLU B 110 ? 22.82243 67.54161 46.94588 0.124 43.63515 H ? B ? 106 HG2 1
   ATOM 5721 HG3 C GLU B 110 ? 23.00109 69.09021 47.25468 0.124 43.63515 H ? B ? 106 HG3 1
   ATOM 5722 N A SER B 111 ? 20.01051 66.43616 46.30615 0.586 17.94027 N ? B ? 107 N 1
   ATOM 5723 CA A SER B 111 ? 20.09191 65.59447 45.11082 0.586 18.21426 C ? B ? 107 CA 1
   ATOM 5724 C A SER B 111 ? 19.09746 66.02845 44.05110 0.586 13.71212 C ? B ? 107 C 1
   ATOM 5725 O A SER B 111 ? 19.38050 65.92115 42.85111 0.586 16.08980 O ? B ? 107 O 1
   ATOM 5726 CB A SER B 111 ? 19.91067 64.10397 45.46924 0.586 15.46339 C ? B ? 107 CB 1
   ATOM 5727 OG A SER B 111 ? 18.64118 63.83587 46.01903 0.586 15.91260 O ? B ? 107 OG 1
   ATOM 5728 H A SER B 111 ? 19.74476 66.03741 47.02027 0.586 21.52833 H ? B ? 107 H 1
   ATOM 5729 HA A SER B 111 ? 20.98128 65.68404 44.73411 0.586 21.85713 H ? B ? 107 HA 1
   ATOM 5730 HB2 A SER B 111 ? 20.01648 63.57624 44.66227 0.586 18.55609 H ? B ? 107 HB2 1
   ATOM 5731 HB3 A SER B 111 ? 20.58780 63.85692 46.11836 0.586 18.55609 H ? B ? 107 HB3 1
   ATOM 5732 HG A SER B 111 ? 18.07597 63.74236 45.40471 0.586 19.09514 H ? B ? 107 HG 1
   ATOM 5733 N B SER B 111 ? 20.01356 66.44200 46.30536 0.414 18.22999 N ? B ? 107 N 1
   ATOM 5734 CA B SER B 111 ? 20.15314 65.59807 45.11857 0.414 18.66523 C ? B ? 107 CA 1
   ATOM 5735 C B SER B 111 ? 19.19747 66.01096 44.00987 0.414 13.91579 C ? B ? 107 C 1
   ATOM 5736 O B SER B 111 ? 19.53134 65.88506 42.82806 0.414 16.28450 O ? B ? 107 O 1
   ATOM 5737 CB B SER B 111 ? 19.95277 64.11587 45.47186 0.414 15.88850 C ? B ? 107 CB 1
   ATOM 5738 OG B SER B 111 ? 18.60319 63.83571 45.75871 0.414 14.16398 O ? B ? 107 OG 1
   ATOM 5739 H B SER B 111 ? 19.71883 66.04731 47.01031 0.414 21.87600 H ? B ? 107 H 1
   ATOM 5740 HA B SER B 111 ? 21.05892 65.69880 44.78645 0.414 22.39829 H ? B ? 107 HA 1
   ATOM 5741 HB2 B SER B 111 ? 20.23266 63.57303 44.71828 0.414 19.06622 H ? B ? 107 HB2 1
   ATOM 5742 HB3 B SER B 111 ? 20.48984 63.90366 46.25124 0.414 19.06622 H ? B ? 107 HB3 1
   ATOM 5743 HG B SER B 111 ? 18.40130 63.07201 45.47304 0.414 16.99680 H ? B ? 107 HG 1
   ATOM 5744 N A THR B 112 ? 17.93490 66.52023 44.47119 0.586 15.60996 N ? B ? 108 N 1
   ATOM 5745 CA A THR B 112 ? 16.93153 66.91219 43.50013 0.586 12.08587 C ? B ? 108 CA 1
   ATOM 5746 C A THR B 112 ? 17.29488 68.22682 42.79421 0.586 15.71024 C ? B ? 108 C 1
   ATOM 5747 O A THR B 112 ? 17.03763 68.36392 41.59546 0.586 13.50611 O ? B ? 108 O 1
   ATOM 5748 CB A THR B 112 ? 15.55996 66.98634 44.15885 0.586 15.41024 C ? B ? 108 CB 1
   ATOM 5749 OG1 A THR B 112 ? 15.28602 65.71957 44.80784 0.586 16.75350 O ? B ? 108 OG1 1
   ATOM 5750 CG2 A THR B 112 ? 14.49249 67.26059 43.15476 0.586 14.87601 C ? B ? 108 CG2 1
   ATOM 5751 H A THR B 112 ? 17.71113 66.63294 45.29388 0.586 18.73197 H ? B ? 108 H 1
   ATOM 5752 HA A THR B 112 ? 16.88544 66.22955 42.81254 0.586 14.50307 H ? B ? 108 HA 1
   ATOM 5753 HB A THR B 112 ? 15.55058 67.70831 44.80658 0.586 18.49230 H ? B ? 108 HB 1
   ATOM 5754 HG1 A THR B 112 ? 15.71656 65.66625 45.52715 0.586 20.10421 H ? B ? 108 HG1 1
   ATOM 5755 HG21 A THR B 112 ? 13.62632 67.28813 43.59052 0.586 17.85123 H ? B ? 108 HG21 1
   ATOM 5756 HG22 A THR B 112 ? 14.65477 68.11373 42.72265 0.586 17.85123 H ? B ? 108 HG22 1
   ATOM 5757 HG23 A THR B 112 ? 14.48380 66.56298 42.48084 0.586 17.85123 H ? B ? 108 HG23 1
   ATOM 5758 N B THR B 112 ? 17.99580 66.45899 44.37105 0.414 16.39424 N ? B ? 108 N 1
   ATOM 5759 CA B THR B 112 ? 17.04280 66.91965 43.37442 0.414 15.80030 C ? B ? 108 CA 1
   ATOM 5760 C B THR B 112 ? 17.51156 68.22175 42.72210 0.414 14.91305 C ? B ? 108 C 1
   ATOM 5761 O B THR B 112 ? 17.61315 68.32449 41.49536 0.414 10.97051 O ? B ? 108 O 1
   ATOM 5762 CB B THR B 112 ? 15.67367 67.07581 44.04165 0.414 12.41029 C ? B ? 108 CB 1
   ATOM 5763 OG1 B THR B 112 ? 15.78315 67.72841 45.32786 0.414 14.60734 O ? B ? 108 OG1 1
   ATOM 5764 CG2 B THR B 112 ? 15.07693 65.67981 44.32113 0.414 13.62918 C ? B ? 108 CG2 1
   ATOM 5765 H B THR B 112 ? 17.71256 66.50502 45.18177 0.414 19.67310 H ? B ? 108 H 1
   ATOM 5766 HA B THR B 112 ? 16.96061 66.26529 42.66312 0.414 18.96037 H ? B ? 108 HA 1
   ATOM 5767 HB B THR B 112 ? 15.11091 67.59933 43.44992 0.414 14.89237 H ? B ? 108 HB 1
   ATOM 5768 HG1 B THR B 112 ? 15.90510 67.15639 45.93080 0.414 17.52882 H ? B ? 108 HG1 1
   ATOM 5769 HG21 B THR B 112 ? 14.20221 65.76888 44.73082 0.414 16.35504 H ? B ? 108 HG21 1
   ATOM 5770 HG22 B THR B 112 ? 14.98709 65.18526 43.49152 0.414 16.35504 H ? B ? 108 HG22 1
   ATOM 5771 HG23 B THR B 112 ? 15.65673 65.18524 44.92124 0.414 16.35504 H ? B ? 108 HG23 1
   ATOM 5772 N . LEU B 113 ? 17.87802 69.18597 43.53624 1.000 17.80535 N ? B ? 109 N 1
   ATOM 5773 CA . LEU B 113 ? 18.34424 70.44027 42.97453 1.000 16.20073 C ? B ? 109 CA 1
   ATOM 5774 C . LEU B 113 ? 19.53266 70.20957 42.09882 1.000 16.80728 C ? B ? 109 C 1
   ATOM 5775 O . LEU B 113 ? 19.63051 70.82750 41.04814 1.000 19.51206 O ? B ? 109 O 1
   ATOM 5776 CB . LEU B 113 ? 18.68396 71.41857 44.08632 1.000 18.69259 C ? B ? 109 CB 1
   ATOM 5777 CG . LEU B 113 ? 17.51585 72.02794 44.83557 1.000 21.76714 C ? B ? 109 CG 1
   ATOM 5778 CD1 . LEU B 113 ? 17.93961 72.73780 46.10652 1.000 20.07636 C ? B ? 109 CD1 1
   ATOM 5779 CD2 . LEU B 113 ? 16.81849 73.00207 43.83962 1.000 18.36210 C ? B ? 109 CD2 1
   ATOM 5780 HA . LEU B 113 ? 17.64411 70.83768 42.43343 1.000 19.44089 H ? B ? 109 HA 1
   ATOM 5781 HB2 . LEU B 113 ? 19.22903 70.95268 44.73957 1.000 22.43112 H ? B ? 109 HB2 1
   ATOM 5782 HB3 . LEU B 113 ? 19.18617 72.15175 43.69756 1.000 22.43112 H ? B ? 109 HB3 1
   ATOM 5783 HG . LEU B 113 ? 16.90359 71.33855 45.13687 1.000 26.12058 H ? B ? 109 HG 1
   ATOM 5784 HD11 . LEU B 113 ? 17.15293 73.10047 46.54299 1.000 24.09165 H ? B ? 109 HD11 1
   ATOM 5785 HD12 . LEU B 113 ? 18.37905 72.10151 46.69213 1.000 24.09165 H ? B ? 109 HD12 1
   ATOM 5786 HD13 . LEU B 113 ? 18.55166 73.45499 45.87861 1.000 24.09165 H ? B ? 109 HD13 1
   ATOM 5787 HD21 . LEU B 113 ? 16.08078 73.44090 44.29139 1.000 22.03454 H ? B ? 109 HD21 1
   ATOM 5788 HD22 . LEU B 113 ? 17.46290 73.66239 43.54027 1.000 22.03454 H ? B ? 109 HD22 1
   ATOM 5789 HD23 . LEU B 113 ? 16.48773 72.49529 43.08155 1.000 22.03454 H ? B ? 109 HD23 1
   ATOM 5790 H A LEU B 113 ? 18.01226 69.12138 44.38324 0.586 21.36643 H ? B ? 109 H 1
   ATOM 5791 H B LEU B 113 ? 17.86772 69.14363 44.39513 0.414 21.36643 H ? B ? 109 H 1
   ATOM 5792 N C ASN B 114 ? 20.40522 69.25285 42.44635 0.434 16.71877 N ? B ? 110 N 1
   ATOM 5793 CA C ASN B 114 ? 21.52313 68.93055 41.57249 0.434 21.48452 C ? B ? 110 CA 1
   ATOM 5794 C C ASN B 114 ? 21.04587 68.39904 40.22314 0.434 24.49627 C ? B ? 110 C 1
   ATOM 5795 O C ASN B 114 ? 21.56603 68.78803 39.17211 0.434 14.39426 O ? B ? 110 O 1
   ATOM 5796 CB C ASN B 114 ? 22.41914 67.91812 42.28176 0.434 14.31060 C ? B ? 110 CB 1
   ATOM 5797 CG C ASN B 114 ? 23.59346 67.49538 41.46491 0.434 33.53214 C ? B ? 110 CG 1
   ATOM 5798 OD1 C ASN B 114 ? 23.80204 66.30419 41.24704 0.434 38.73579 O ? B ? 110 OD1 1
   ATOM 5799 ND2 C ASN B 114 ? 24.37520 68.45544 41.01200 0.434 33.48117 N ? B ? 110 ND2 1
   ATOM 5800 H C ASN B 114 ? 20.36741 68.78878 43.16941 0.434 20.06254 H ? B ? 110 H 1
   ATOM 5801 HA C ASN B 114 ? 22.04058 69.73078 41.39145 0.434 25.78144 H ? B ? 110 HA 1
   ATOM 5802 HB2 C ASN B 114 ? 22.75389 68.31489 43.10115 0.434 17.17274 H ? B ? 110 HB2 1
   ATOM 5803 HB3 C ASN B 114 ? 21.89773 67.12598 42.48562 0.434 17.17274 H ? B ? 110 HB3 1
   ATOM 5804 HD21 C ASN B 114 ? 25.06457 68.26019 40.53635 0.434 40.17742 H ? B ? 110 HD21 1
   ATOM 5805 HD22 C ASN B 114 ? 24.19579 69.27699 41.19220 0.434 40.17742 H ? B ? 110 HD22 1
   ATOM 5806 N D ASN B 114 ? 20.44330 69.30523 42.51371 0.566 18.32854 N ? B ? 110 N 1
   ATOM 5807 CA D ASN B 114 ? 21.63609 69.09535 41.71136 0.566 17.17260 C ? B ? 110 CA 1
   ATOM 5808 C D ASN B 114 ? 21.27554 68.49676 40.36708 0.566 16.12090 C ? B ? 110 C 1
   ATOM 5809 O D ASN B 114 ? 21.95626 68.73222 39.36426 0.566 23.10640 O ? B ? 110 O 1
   ATOM 5810 CB D ASN B 114 ? 22.63583 68.19020 42.42604 0.566 23.06565 C ? B ? 110 CB 1
   ATOM 5811 CG D ASN B 114 ? 23.33012 68.88452 43.58056 0.566 23.81463 C ? B ? 110 CG 1
   ATOM 5812 OD1 D ASN B 114 ? 23.23187 70.12348 43.76859 0.566 23.45255 O ? B ? 110 OD1 1
   ATOM 5813 ND2 D ASN B 114 ? 24.04175 68.09511 44.36953 0.566 22.23338 N ? B ? 110 ND2 1
   ATOM 5814 H D ASN B 114 ? 20.38570 68.82732 43.22636 0.566 21.99426 H ? B ? 110 H 1
   ATOM 5815 HA D ASN B 114 ? 22.06429 69.95570 41.57966 0.566 20.60714 H ? B ? 110 HA 1
   ATOM 5816 HB2 D ASN B 114 ? 22.16745 67.41723 42.77823 0.566 27.67880 H ? B ? 110 HB2 1
   ATOM 5817 HB3 D ASN B 114 ? 23.31472 67.90704 41.79372 0.566 27.67880 H ? B ? 110 HB3 1
   ATOM 5818 HD21 D ASN B 114 ? 24.46112 68.42584 45.04359 0.566 26.68007 H ? B ? 110 HD21 1
   ATOM 5819 HD22 D ASN B 114 ? 24.08475 67.25150 44.20808 0.566 26.68007 H ? B ? 110 HD22 1
   ATOM 5820 N C PHE B 115 ? 20.06936 67.48571 40.21686 0.434 13.47552 N ? B ? 111 N 1
   ATOM 5821 CA C PHE B 115 ? 19.52757 67.03246 38.93373 0.434 19.84324 C ? B ? 111 CA 1
   ATOM 5822 C C PHE B 115 ? 19.05558 68.21286 38.07869 0.434 13.01063 C ? B ? 111 C 1
   ATOM 5823 O C PHE B 115 ? 19.23453 68.24357 36.85527 0.434 14.41898 O ? B ? 111 O 1
   ATOM 5824 CB C PHE B 115 ? 18.38943 66.02664 39.17250 0.434 9.43557 C ? B ? 111 CB 1
   ATOM 5825 CG C PHE B 115 ? 17.51302 65.85732 37.99636 0.434 18.28988 C ? B ? 111 CG 1
   ATOM 5826 CD1 C PHE B 115 ? 17.92135 65.01833 36.96302 0.434 15.34449 C ? B ? 111 CD1 1
   ATOM 5827 CD2 C PHE B 115 ? 16.30901 66.53130 37.87173 0.434 14.63180 C ? B ? 111 CD2 1
   ATOM 5828 CE1 C PHE B 115 ? 17.13775 64.85342 35.84234 0.434 12.92458 C ? B ? 111 CE1 1
   ATOM 5829 CE2 C PHE B 115 ? 15.52386 66.38458 36.74738 0.434 14.27257 C ? B ? 111 CE2 1
   ATOM 5830 CZ C PHE B 115 ? 15.93191 65.50265 35.73523 0.434 19.98810 C ? B ? 111 CZ 1
   ATOM 5831 H C PHE B 115 ? 19.71684 67.12675 40.91433 0.434 16.17064 H ? B ? 111 H 1
   ATOM 5832 HA C PHE B 115 ? 20.22572 66.57641 38.43825 0.434 23.81190 H ? B ? 111 HA 1
   ATOM 5833 HB2 C PHE B 115 ? 18.77325 65.16194 39.38669 0.434 11.32270 H ? B ? 111 HB2 1
   ATOM 5834 HB3 C PHE B 115 ? 17.84290 66.33901 39.91049 0.434 11.32270 H ? B ? 111 HB3 1
   ATOM 5835 HD1 C PHE B 115 ? 18.73065 64.56508 37.03007 0.434 18.41340 H ? B ? 111 HD1 1
   ATOM 5836 HD2 C PHE B 115 ? 16.02556 67.09187 38.55753 0.434 17.55818 H ? B ? 111 HD2 1
   ATOM 5837 HE1 C PHE B 115 ? 17.42684 64.29906 35.15385 0.434 15.50951 H ? B ? 111 HE1 1
   ATOM 5838 HE2 C PHE B 115 ? 14.73233 66.86513 36.66099 0.434 17.12710 H ? B ? 111 HE2 1
   ATOM 5839 HZ C PHE B 115 ? 15.38812 65.35820 34.99474 0.434 23.98574 H ? B ? 111 HZ 1
   ATOM 5840 N D PHE B 115 ? 20.26330 67.61504 40.35378 0.566 19.16440 N ? B ? 111 N 1
   ATOM 5841 CA D PHE B 115 ? 19.72356 67.12410 39.09595 0.566 14.02367 C ? B ? 111 CA 1
   ATOM 5842 C D PHE B 115 ? 19.28864 68.26393 38.18414 0.566 17.16113 C ? B ? 111 C 1
   ATOM 5843 O D PHE B 115 ? 19.73560 68.32419 37.03662 0.566 17.05296 O ? B ? 111 O 1
   ATOM 5844 CB D PHE B 115 ? 18.57362 66.12593 39.36924 0.566 19.96848 C ? B ? 111 CB 1
   ATOM 5845 CG D PHE B 115 ? 17.70812 65.87481 38.17453 0.566 12.41942 C ? B ? 111 CG 1
   ATOM 5846 CD1 D PHE B 115 ? 18.15498 65.00796 37.15741 0.566 16.13758 C ? B ? 111 CD1 1
   ATOM 5847 CD2 D PHE B 115 ? 16.47982 66.49494 38.00462 0.566 17.65791 C ? B ? 111 CD2 1
   ATOM 5848 CE1 D PHE B 115 ? 17.38700 64.77510 36.02876 0.566 15.20537 C ? B ? 111 CE1 1
   ATOM 5849 CE2 D PHE B 115 ? 15.70474 66.28650 36.86721 0.566 18.97633 C ? B ? 111 CE2 1
   ATOM 5850 CZ D PHE B 115 ? 16.15006 65.35953 35.88492 0.566 12.66200 C ? B ? 111 CZ 1
   ATOM 5851 H D PHE B 115 ? 19.88180 67.29447 41.05470 0.566 22.99729 H ? B ? 111 H 1
   ATOM 5852 HA D PHE B 115 ? 20.41933 66.64186 38.62240 0.566 16.82842 H ? B ? 111 HA 1
   ATOM 5853 HB2 D PHE B 115 ? 18.95425 65.27729 39.64461 0.566 23.96219 H ? B ? 111 HB2 1
   ATOM 5854 HB3 D PHE B 115 ? 18.01101 66.48172 40.07478 0.566 23.96219 H ? B ? 111 HB3 1
   ATOM 5855 HD1 D PHE B 115 ? 18.97879 64.58549 37.24547 0.566 19.36511 H ? B ? 111 HD1 1
   ATOM 5856 HD2 D PHE B 115 ? 16.16525 67.06547 38.66828 0.566 21.18951 H ? B ? 111 HD2 1
   ATOM 5857 HE1 D PHE B 115 ? 17.71158 64.21661 35.35970 0.566 18.24646 H ? B ? 111 HE1 1
   ATOM 5858 HE2 D PHE B 115 ? 14.90557 66.74775 36.75114 0.566 22.77162 H ? B ? 111 HE2 1
   ATOM 5859 HZ D PHE B 115 ? 15.61235 65.15130 35.15526 0.566 15.19441 H ? B ? 111 HZ 1
   ATOM 5860 N . LEU B 116 ? 18.43008 69.18112 38.70950 1.000 15.43573 N ? B ? 112 N 1
   ATOM 5861 CA . LEU B 116 ? 17.93294 70.33077 37.93388 1.000 17.10548 C ? B ? 112 CA 1
   ATOM 5862 C . LEU B 116 ? 19.05794 71.24153 37.45456 1.000 15.61201 C ? B ? 112 C 1
   ATOM 5863 O . LEU B 116 ? 19.02341 71.72504 36.32074 1.000 16.82618 O ? B ? 112 O 1
   ATOM 5864 CB . LEU B 116 ? 16.95666 71.09221 38.79741 1.000 16.64657 C ? B ? 112 CB 1
   ATOM 5865 CG . LEU B 116 ? 15.63607 70.36560 39.06977 1.000 18.24038 C ? B ? 112 CG 1
   ATOM 5866 CD1 . LEU B 116 ? 14.84782 71.02625 40.22983 1.000 17.19961 C ? B ? 112 CD1 1
   ATOM 5867 CD2 . LEU B 116 ? 14.79113 70.13030 37.85429 1.000 19.23761 C ? B ? 112 CD2 1
   ATOM 5868 HA . LEU B 116 ? 17.48319 70.01053 37.13634 1.000 20.52659 H ? B ? 112 HA 1
   ATOM 5869 HB2 . LEU B 116 ? 17.37623 71.26679 39.65437 1.000 19.97590 H ? B ? 112 HB2 1
   ATOM 5870 HB3 . LEU B 116 ? 16.74395 71.92910 38.35554 1.000 19.97590 H ? B ? 112 HB3 1
   ATOM 5871 HG . LEU B 116 ? 15.87643 69.47154 39.35921 1.000 21.88847 H ? B ? 112 HG 1
   ATOM 5872 HD11 . LEU B 116 ? 14.03957 70.51553 40.39353 1.000 20.63954 H ? B ? 112 HD11 1
   ATOM 5873 HD12 . LEU B 116 ? 15.40247 71.03179 41.02559 1.000 20.63954 H ? B ? 112 HD12 1
   ATOM 5874 HD13 . LEU B 116 ? 14.61974 71.93515 39.97927 1.000 20.63954 H ? B ? 112 HD13 1
   ATOM 5875 HD21 . LEU B 116 ? 13.97960 69.66916 38.11826 1.000 23.08515 H ? B ? 112 HD21 1
   ATOM 5876 HD22 . LEU B 116 ? 14.57012 70.98528 37.45297 1.000 23.08515 H ? B ? 112 HD22 1
   ATOM 5877 HD23 . LEU B 116 ? 15.28959 69.58772 37.22338 1.000 23.08515 H ? B ? 112 HD23 1
   ATOM 5878 H C LEU B 116 ? 18.27886 69.20873 39.55565 0.434 18.52289 H ? B ? 112 H 1
   ATOM 5879 H D LEU B 116 ? 18.12535 69.15306 39.51322 0.566 18.52289 H ? B ? 112 H 1
   ATOM 5880 N A THR B 117 ? 20.05752 71.42256 38.31061 0.365 17.00069 N ? B ? 113 N 1
   ATOM 5881 CA A THR B 117 ? 21.21380 72.22130 37.91970 0.365 20.46421 C ? B ? 113 CA 1
   ATOM 5882 C A THR B 117 ? 21.92581 71.58193 36.73624 0.365 24.80481 C ? B ? 113 C 1
   ATOM 5883 O A THR B 117 ? 22.05061 72.18878 35.66366 0.365 24.86997 O ? B ? 113 O 1
   ATOM 5884 CB A THR B 117 ? 22.15606 72.39329 39.10910 0.365 26.69929 C ? B ? 113 CB 1
   ATOM 5885 OG1 A THR B 117 ? 21.51967 73.21074 40.09535 0.365 23.73165 O ? B ? 113 OG1 1
   ATOM 5886 CG2 A THR B 117 ? 23.47190 73.04391 38.66618 0.365 22.47795 C ? B ? 113 CG2 1
   ATOM 5887 H A THR B 117 ? 20.09097 71.10084 39.10747 0.365 20.40084 H ? B ? 113 H 1
   ATOM 5888 HA A THR B 117 ? 20.91854 73.10568 37.65213 0.365 24.55707 H ? B ? 113 HA 1
   ATOM 5889 HB A THR B 117 ? 22.36643 71.52717 39.49183 0.365 32.03917 H ? B ? 113 HB 1
   ATOM 5890 HG1 A THR B 117 ? 20.87477 72.79661 40.43914 0.365 28.47800 H ? B ? 113 HG1 1
   ATOM 5891 HG21 A THR B 117 ? 24.04114 73.19868 39.43619 0.365 26.97355 H ? B ? 113 HG21 1
   ATOM 5892 HG22 A THR B 117 ? 23.93603 72.46300 38.04326 0.365 26.97355 H ? B ? 113 HG22 1
   ATOM 5893 HG23 A THR B 117 ? 23.29266 73.89238 38.23158 0.365 26.97355 H ? B ? 113 HG23 1
   ATOM 5894 N B THR B 117 ? 20.04987 71.43515 38.31656 0.258 17.24444 N ? B ? 113 N 1
   ATOM 5895 CA B THR B 117 ? 21.16177 72.30503 37.95610 0.258 20.40060 C ? B ? 113 CA 1
   ATOM 5896 C B THR B 117 ? 22.00518 71.68133 36.85100 0.258 23.51499 C ? B ? 113 C 1
   ATOM 5897 O B THR B 117 ? 22.41349 72.37031 35.90807 0.258 25.50711 O ? B ? 113 O 1
   ATOM 5898 CB B THR B 117 ? 21.99710 72.61216 39.19740 0.258 25.29601 C ? B ? 113 CB 1
   ATOM 5899 OG1 B THR B 117 ? 21.15430 73.18843 40.20738 0.258 18.92597 O ? B ? 113 OG1 1
   ATOM 5900 CG2 B THR B 117 ? 23.13166 73.55931 38.86607 0.258 28.24616 C ? B ? 113 CG2 1
   ATOM 5901 H B THR B 117 ? 20.10256 71.08280 39.09929 0.258 20.69334 H ? B ? 113 H 1
   ATOM 5902 HA B THR B 117 ? 20.82061 73.14819 37.61907 0.258 24.48074 H ? B ? 113 HA 1
   ATOM 5903 HB B THR B 117 ? 22.38983 71.79256 39.53637 0.258 30.35522 H ? B ? 113 HB 1
   ATOM 5904 HG1 B THR B 117 ? 20.68090 72.59162 40.56137 0.258 22.71118 H ? B ? 113 HG1 1
   ATOM 5905 HG21 B THR B 117 ? 23.65812 73.73733 39.66110 0.258 33.89541 H ? B ? 113 HG21 1
   ATOM 5906 HG22 B THR B 117 ? 23.70548 73.16602 38.19009 0.258 33.89541 H ? B ? 113 HG22 1
   ATOM 5907 HG23 B THR B 117 ? 22.77693 74.39697 38.52933 0.258 33.89541 H ? B ? 113 HG23 1
   ATOM 5908 N D THR B 117 ? 20.07402 71.42835 38.28455 0.377 17.28350 N ? B ? 113 N 1
   ATOM 5909 CA D THR B 117 ? 21.19144 72.27711 37.89324 0.377 20.07801 C ? B ? 113 CA 1
   ATOM 5910 C D THR B 117 ? 21.98375 71.63281 36.76933 0.377 23.84436 C ? B ? 113 C 1
   ATOM 5911 O D THR B 117 ? 22.42014 72.31711 35.83662 0.377 25.31446 O ? B ? 113 O 1
   ATOM 5912 CB D THR B 117 ? 22.06142 72.55530 39.11506 0.377 25.76036 C ? B ? 113 CB 1
   ATOM 5913 OG1 D THR B 117 ? 21.27098 73.22666 40.10428 0.377 20.60626 O ? B ? 113 OG1 1
   ATOM 5914 CG2 D THR B 117 ? 23.26764 73.38821 38.74912 0.377 28.33370 C ? B ? 113 CG2 1
   ATOM 5915 H D THR B 117 ? 20.14184 71.08140 39.06853 0.377 20.74022 H ? B ? 113 H 1
   ATOM 5916 HA D THR B 117 ? 20.86713 73.13042 37.56525 0.377 24.09363 H ? B ? 113 HA 1
   ATOM 5917 HB D THR B 117 ? 22.39465 71.72056 39.47982 0.377 30.91245 H ? B ? 113 HB 1
   ATOM 5918 HG1 D THR B 117 ? 20.77703 72.67469 40.50044 0.377 24.72752 H ? B ? 113 HG1 1
   ATOM 5919 HG21 D THR B 117 ? 23.80502 73.55857 39.53849 0.377 34.00045 H ? B ? 113 HG21 1
   ATOM 5920 HG22 D THR B 117 ? 23.80886 72.91887 38.09513 0.377 34.00045 H ? B ? 113 HG22 1
   ATOM 5921 HG23 D THR B 117 ? 22.98365 74.23588 38.37268 0.377 34.00045 H ? B ? 113 HG23 1
   ATOM 5922 N A ARG B 118 ? 22.37203 70.32724 36.90064 0.365 21.42133 N ? B ? 114 N 1
   ATOM 5923 CA A ARG B 118 ? 23.09181 69.67983 35.81515 0.365 24.62236 C ? B ? 114 CA 1
   ATOM 5924 C A ARG B 118 ? 22.26641 69.64991 34.53568 0.365 25.21907 C ? B ? 114 C 1
   ATOM 5925 O A ARG B 118 ? 22.82578 69.75398 33.44157 0.365 30.27379 O ? B ? 114 O 1
   ATOM 5926 CB A ARG B 118 ? 23.56481 68.28863 36.26046 0.365 21.94793 C ? B ? 114 CB 1
   ATOM 5927 CG A ARG B 118 ? 24.75039 68.37248 37.22819 0.365 32.78317 C ? B ? 114 CG 1
   ATOM 5928 CD A ARG B 118 ? 25.52357 67.06363 37.35683 0.365 45.56711 C ? B ? 114 CD 1
   ATOM 5929 NE A ARG B 118 ? 24.88294 66.15430 38.30569 0.365 51.94691 N ? B ? 114 NE 1
   ATOM 5930 CZ A ARG B 118 ? 25.10971 66.15455 39.61491 0.365 40.06322 C ? B ? 114 CZ 1
   ATOM 5931 NH1 A ARG B 118 ? 25.96434 66.99727 40.16600 0.365 46.28420 N ? B ? 114 NH1 1
   ATOM 5932 NH2 A ARG B 118 ? 24.45843 65.29155 40.39219 0.365 50.76356 N ? B ? 114 NH2 1
   ATOM 5933 H A ARG B 118 ? 22.27074 69.85136 37.60978 0.365 25.70561 H ? B ? 114 H 1
   ATOM 5934 HA A ARG B 118 ? 23.89391 70.18229 35.60284 0.365 29.54685 H ? B ? 114 HA 1
   ATOM 5935 HB2 A ARG B 118 ? 22.83640 67.83268 36.71039 0.365 26.33753 H ? B ? 114 HB2 1
   ATOM 5936 HB3 A ARG B 118 ? 23.84294 67.78161 35.48169 0.365 26.33753 H ? B ? 114 HB3 1
   ATOM 5937 HG2 A ARG B 118 ? 25.36680 69.05101 36.91112 0.365 39.33982 H ? B ? 114 HG2 1
   ATOM 5938 HG3 A ARG B 118 ? 24.42031 68.60962 38.10893 0.365 39.33982 H ? B ? 114 HG3 1
   ATOM 5939 HD2 A ARG B 118 ? 25.56023 66.62594 36.49197 0.365 54.68054 H ? B ? 114 HD2 1
   ATOM 5940 HD3 A ARG B 118 ? 26.42155 67.25076 37.67229 0.365 54.68054 H ? B ? 114 HD3 1
   ATOM 5941 HE A ARG B 118 ? 24.32187 65.58096 37.99573 0.365 62.33631 H ? B ? 114 HE 1
   ATOM 5942 HH11 A ARG B 118 ? 26.38832 67.56209 39.67527 0.365 55.54106 H ? B ? 114 HH11 1
   ATOM 5943 HH12 A ARG B 118 ? 26.09686 66.98120 41.01557 0.365 55.54106 H ? B ? 114 HH12 1
   ATOM 5944 HH21 A ARG B 118 ? 23.89653 64.74023 40.04590 0.365 60.91629 H ? B ? 114 HH21 1
   ATOM 5945 HH22 A ARG B 118 ? 24.59970 65.28550 41.24049 0.365 60.91629 H ? B ? 114 HH22 1
   ATOM 5946 N B ARG B 118 ? 22.25322 70.37197 36.92411 0.258 22.90435 N ? B ? 114 N 1
   ATOM 5947 CA B ARG B 118 ? 23.01994 69.73812 35.86077 0.258 23.96296 C ? B ? 114 CA 1
   ATOM 5948 C B ARG B 118 ? 22.25000 69.74893 34.54899 0.258 25.40997 C ? B ? 114 C 1
   ATOM 5949 O B ARG B 118 ? 22.84143 69.92199 33.47872 0.258 29.04408 O ? B ? 114 O 1
   ATOM 5950 CB B ARG B 118 ? 23.39670 68.31985 36.27610 0.258 22.99749 C ? B ? 114 CB 1
   ATOM 5951 CG B ARG B 118 ? 24.38198 68.30272 37.41897 0.258 31.56121 C ? B ? 114 CG 1
   ATOM 5952 CD B ARG B 118 ? 24.63247 66.89379 37.89225 0.258 42.04015 C ? B ? 114 CD 1
   ATOM 5953 NE B ARG B 118 ? 23.44898 66.29995 38.50068 0.258 36.63124 N ? B ? 114 NE 1
   ATOM 5954 CZ B ARG B 118 ? 23.37142 65.05319 38.94879 0.258 33.49442 C ? B ? 114 CZ 1
   ATOM 5955 NH1 B ARG B 118 ? 24.38024 64.21129 38.85668 0.258 37.56778 N ? B ? 114 NH1 1
   ATOM 5956 NH2 B ARG B 118 ? 22.26095 64.64295 39.51689 0.258 17.95263 N ? B ? 114 NH2 1
   ATOM 5957 H B ARG B 118 ? 21.99677 69.84949 37.55723 0.258 27.48524 H ? B ? 114 H 1
   ATOM 5958 HA B ARG B 118 ? 23.84311 70.23070 35.71709 0.258 28.75556 H ? B ? 114 HA 1
   ATOM 5959 HB2 B ARG B 118 ? 22.59733 67.84853 36.55853 0.258 27.59700 H ? B ? 114 HB2 1
   ATOM 5960 HB3 B ARG B 118 ? 23.80100 67.86447 35.52107 0.258 27.59700 H ? B ? 114 HB3 1
   ATOM 5961 HG2 B ARG B 118 ? 25.22477 68.68268 37.12530 0.258 37.87347 H ? B ? 114 HG2 1
   ATOM 5962 HG3 B ARG B 118 ? 24.02648 68.81734 38.16038 0.258 37.87347 H ? B ? 114 HG3 1
   ATOM 5963 HD2 B ARG B 118 ? 24.89118 66.34477 37.13558 0.258 50.44820 H ? B ? 114 HD2 1
   ATOM 5964 HD3 B ARG B 118 ? 25.34129 66.90139 38.55438 0.258 50.44820 H ? B ? 114 HD3 1
   ATOM 5965 HE B ARG B 118 ? 22.74897 66.79399 38.57486 0.258 43.95751 H ? B ? 114 HE 1
   ATOM 5966 HH11 B ARG B 118 ? 25.11945 64.46368 38.49686 0.258 45.08135 H ? B ? 114 HH11 1
   ATOM 5967 HH12 B ARG B 118 ? 24.29969 63.40923 39.15635 0.258 45.08135 H ? B ? 114 HH12 1
   ATOM 5968 HH21 B ARG B 118 ? 21.59408 65.18030 39.59527 0.258 21.54317 H ? B ? 114 HH21 1
   ATOM 5969 HH22 B ARG B 118 ? 22.20052 63.83691 39.81058 0.258 21.54317 H ? B ? 114 HH22 1
   ATOM 5970 N D ARG B 118 ? 22.14681 70.30687 36.80750 0.377 20.11516 N ? B ? 114 N 1
   ATOM 5971 CA D ARG B 118 ? 22.87365 69.66912 35.72276 0.377 23.18449 C ? B ? 114 CA 1
   ATOM 5972 C D ARG B 118 ? 22.10722 69.77455 34.41661 0.377 25.56956 C ? B ? 114 C 1
   ATOM 5973 O D ARG B 118 ? 22.69680 70.03501 33.36340 0.377 31.42748 O ? B ? 114 O 1
   ATOM 5974 CB D ARG B 118 ? 23.14050 68.20901 36.06590 0.377 23.23521 C ? B ? 114 CB 1
   ATOM 5975 CG D ARG B 118 ? 24.21885 68.04665 37.09387 0.377 29.65398 C ? B ? 114 CG 1
   ATOM 5976 CD D ARG B 118 ? 24.64846 66.59972 37.18248 0.377 42.69359 C ? B ? 114 CD 1
   ATOM 5977 NE D ARG B 118 ? 23.54815 65.73459 37.58870 0.377 27.01036 N ? B ? 114 NE 1
   ATOM 5978 CZ D ARG B 118 ? 23.21821 65.48511 38.85002 0.377 34.12992 C ? B ? 114 CZ 1
   ATOM 5979 NH1 D ARG B 118 ? 23.83664 66.08166 39.85936 0.377 32.07657 N ? B ? 114 NH1 1
   ATOM 5980 NH2 D ARG B 118 ? 22.24387 64.61438 39.10489 0.377 23.60216 N ? B ? 114 NH2 1
   ATOM 5981 H D ARG B 118 ? 21.85748 69.78232 37.42454 0.377 24.13820 H ? B ? 114 H 1
   ATOM 5982 HA D ARG B 118 ? 23.72771 70.11500 35.61023 0.377 27.82140 H ? B ? 114 HA 1
   ATOM 5983 HB2 D ARG B 118 ? 22.32766 67.81305 36.41718 0.377 27.88226 H ? B ? 114 HB2 1
   ATOM 5984 HB3 D ARG B 118 ? 23.41733 67.74089 35.26271 0.377 27.88226 H ? B ? 114 HB3 1
   ATOM 5985 HG2 D ARG B 118 ? 24.98802 68.58331 36.84635 0.377 35.58479 H ? B ? 114 HG2 1
   ATOM 5986 HG3 D ARG B 118 ? 23.88591 68.32438 37.96158 0.377 35.58479 H ? B ? 114 HG3 1
   ATOM 5987 HD2 D ARG B 118 ? 24.96223 66.30496 36.31325 0.377 51.23233 H ? B ? 114 HD2 1
   ATOM 5988 HD3 D ARG B 118 ? 25.35896 66.51610 37.83754 0.377 51.23233 H ? B ? 114 HD3 1
   ATOM 5989 HE D ARG B 118 ? 23.08175 65.36098 36.97025 0.377 32.41244 H ? B ? 114 HE 1
   ATOM 5990 HH11 D ARG B 118 ? 24.46765 66.64507 39.70446 0.377 38.49190 H ? B ? 114 HH11 1
   ATOM 5991 HH12 D ARG B 118 ? 23.60685 65.90528 40.66911 0.377 38.49190 H ? B ? 114 HH12 1
   ATOM 5992 HH21 D ARG B 118 ? 21.83738 64.22198 38.45652 0.377 28.32261 H ? B ? 114 HH21 1
   ATOM 5993 HH22 D ARG B 118 ? 22.02096 64.44432 39.91791 0.377 28.32261 H ? B ? 114 HH22 1
   ATOM 5994 N A LEU B 119 ? 20.94419 69.53059 34.64516 0.365 23.05751 N ? B ? 115 N 1
   ATOM 5995 CA A LEU B 119 ? 20.08662 69.66515 33.46794 0.365 23.00482 C ? B ? 115 CA 1
   ATOM 5996 C A LEU B 119 ? 20.33136 70.99110 32.75358 0.365 37.44321 C ? B ? 115 C 1
   ATOM 5997 O A LEU B 119 ? 20.63100 71.02836 31.55410 0.365 34.23136 O ? B ? 115 O 1
   ATOM 5998 CB A LEU B 119 ? 18.62203 69.57135 33.89586 0.365 31.17223 C ? B ? 115 CB 1
   ATOM 5999 CG A LEU B 119 ? 17.65808 68.60815 33.20228 0.365 30.84920 C ? B ? 115 CG 1
   ATOM 6000 CD1 A LEU B 119 ? 16.20449 68.96079 33.57960 0.365 21.54405 C ? B ? 115 CD1 1
   ATOM 6001 CD2 A LEU B 119 ? 17.83464 68.58478 31.69922 0.365 41.65858 C ? B ? 115 CD2 1
   ATOM 6002 H A LEU B 119 ? 20.52326 69.37400 35.37858 0.365 27.66903 H ? B ? 115 H 1
   ATOM 6003 HA A LEU B 119 ? 20.28679 68.94420 32.85064 0.365 27.60580 H ? B ? 115 HA 1
   ATOM 6004 HB2 A LEU B 119 ? 18.61716 69.32209 34.83328 0.365 37.40669 H ? B ? 115 HB2 1
   ATOM 6005 HB3 A LEU B 119 ? 18.23847 70.45545 33.78566 0.365 37.40669 H ? B ? 115 HB3 1
   ATOM 6006 HG A LEU B 119 ? 17.85771 67.70990 33.50917 0.365 37.01906 H ? B ? 115 HG 1
   ATOM 6007 HD11 A LEU B 119 ? 15.60443 68.33652 33.14244 0.365 25.85288 H ? B ? 115 HD11 1
   ATOM 6008 HD12 A LEU B 119 ? 16.10385 68.89734 34.54228 0.365 25.85288 H ? B ? 115 HD12 1
   ATOM 6009 HD13 A LEU B 119 ? 16.01247 69.86507 33.28583 0.365 25.85288 H ? B ? 115 HD13 1
   ATOM 6010 HD21 A LEU B 119 ? 17.20383 67.95484 31.31691 0.365 49.99031 H ? B ? 115 HD21 1
   ATOM 6011 HD22 A LEU B 119 ? 17.66866 69.47356 31.34790 0.365 49.99031 H ? B ? 115 HD22 1
   ATOM 6012 HD23 A LEU B 119 ? 18.74194 68.31131 31.49204 0.365 49.99031 H ? B ? 115 HD23 1
   ATOM 6013 N B LEU B 119 ? 20.93068 69.56759 34.61111 0.258 23.46531 N ? B ? 115 N 1
   ATOM 6014 CA B LEU B 119 ? 20.11038 69.65992 33.40570 0.258 23.05219 C ? B ? 115 CA 1
   ATOM 6015 C B LEU B 119 ? 20.28750 71.00997 32.71855 0.258 36.72922 C ? B ? 115 C 1
   ATOM 6016 O B LEU B 119 ? 20.48974 71.08332 31.49887 0.258 34.11970 O ? B ? 115 O 1
   ATOM 6017 CB B LEU B 119 ? 18.63902 69.44129 33.76915 0.258 29.96764 C ? B ? 115 CB 1
   ATOM 6018 CG B LEU B 119 ? 18.20799 68.04633 34.21274 0.258 28.87437 C ? B ? 115 CG 1
   ATOM 6019 CD1 B LEU B 119 ? 16.72934 68.01339 34.56967 0.258 28.66831 C ? B ? 115 CD1 1
   ATOM 6020 CD2 B LEU B 119 ? 18.50640 67.06001 33.08312 0.258 29.99484 C ? B ? 115 CD2 1
   ATOM 6021 H B LEU B 119 ? 20.49167 69.39223 35.32952 0.258 28.15839 H ? B ? 115 H 1
   ATOM 6022 HA B LEU B 119 ? 20.38599 68.96676 32.78564 0.258 27.66265 H ? B ? 115 HA 1
   ATOM 6023 HB2 B LEU B 119 ? 18.42342 70.04391 34.49803 0.258 35.96118 H ? B ? 115 HB2 1
   ATOM 6024 HB3 B LEU B 119 ? 18.10732 69.66149 32.98831 0.258 35.96118 H ? B ? 115 HB3 1
   ATOM 6025 HG B LEU B 119 ? 18.69855 67.78997 35.00931 0.258 34.64927 H ? B ? 115 HG 1
   ATOM 6026 HD11 B LEU B 119 ? 16.48774 67.11123 34.83167 0.258 34.40199 H ? B ? 115 HD11 1
   ATOM 6027 HD12 B LEU B 119 ? 16.56816 68.62563 35.30457 0.258 34.40199 H ? B ? 115 HD12 1
   ATOM 6028 HD13 B LEU B 119 ? 16.21140 68.28278 33.79503 0.258 34.40199 H ? B ? 115 HD13 1
   ATOM 6029 HD21 B LEU B 119 ? 18.23880 66.17028 33.36182 0.258 35.99383 H ? B ? 115 HD21 1
   ATOM 6030 HD22 B LEU B 119 ? 18.00771 67.32341 32.29393 0.258 35.99383 H ? B ? 115 HD22 1
   ATOM 6031 HD23 B LEU B 119 ? 19.45760 67.07519 32.89367 0.258 35.99383 H ? B ? 115 HD23 1
   ATOM 6032 N D LEU B 119 ? 20.79259 69.55521 34.46112 0.377 23.32742 N ? B ? 115 N 1
   ATOM 6033 CA D LEU B 119 ? 19.99547 69.65971 33.24864 0.377 22.67050 C ? B ? 115 CA 1
   ATOM 6034 C D LEU B 119 ? 20.03779 71.05863 32.66092 0.377 37.88314 C ? B ? 115 C 1
   ATOM 6035 O D LEU B 119 ? 19.92153 71.21157 31.44152 0.377 35.94431 O ? B ? 115 O 1
   ATOM 6036 CB D LEU B 119 ? 18.55184 69.22662 33.51388 0.377 29.56252 C ? B ? 115 CB 1
   ATOM 6037 CG D LEU B 119 ? 18.22387 67.77933 33.13208 0.377 31.77337 C ? B ? 115 CG 1
   ATOM 6038 CD1 D LEU B 119 ? 16.72865 67.52792 33.23695 0.377 39.53020 C ? B ? 115 CD1 1
   ATOM 6039 CD2 D LEU B 119 ? 18.68630 67.46427 31.71973 0.377 29.75650 C ? B ? 115 CD2 1
   ATOM 6040 H D LEU B 119 ? 20.34930 69.34858 35.16851 0.377 27.99292 H ? B ? 115 H 1
   ATOM 6041 HA D LEU B 119 ? 20.36471 69.05239 32.58854 0.377 27.20462 H ? B ? 115 HA 1
   ATOM 6042 HB2 D LEU B 119 ? 18.37284 69.32465 34.46217 0.377 35.47504 H ? B ? 115 HB2 1
   ATOM 6043 HB3 D LEU B 119 ? 17.96143 69.80268 33.00353 0.377 35.47504 H ? B ? 115 HB3 1
   ATOM 6044 HG D LEU B 119 ? 18.69145 67.19251 33.74683 0.377 38.12806 H ? B ? 115 HG 1
   ATOM 6045 HD11 D LEU B 119 ? 16.55044 66.59551 33.03757 0.377 47.43626 H ? B ? 115 HD11 1
   ATOM 6046 HD12 D LEU B 119 ? 16.43600 67.73524 34.13822 0.377 47.43626 H ? B ? 115 HD12 1
   ATOM 6047 HD13 D LEU B 119 ? 16.26743 68.09629 32.60045 0.377 47.43626 H ? B ? 115 HD13 1
   ATOM 6048 HD21 D LEU B 119 ? 18.33038 66.60132 31.45602 0.377 35.70782 H ? B ? 115 HD21 1
   ATOM 6049 HD22 D LEU B 119 ? 18.36104 68.15358 31.11978 0.377 35.70782 H ? B ? 115 HD22 1
   ATOM 6050 HD23 D LEU B 119 ? 19.65588 67.44141 31.70261 0.377 35.70782 H ? B ? 115 HD23 1
   ATOM 6051 N . GLU B 120 ? 20.19597 72.09373 33.48987 1.000 32.27504 N ? B ? 116 N 1
   ATOM 6052 CA . GLU B 120 ? 20.31224 73.42571 32.91026 1.000 27.36009 C ? B ? 116 CA 1
   ATOM 6053 C . GLU B 120 ? 21.69215 73.66463 32.32472 1.000 37.94385 C ? B ? 116 C 1
   ATOM 6054 O . GLU B 120 ? 21.81365 74.34648 31.30089 1.000 47.40046 O ? B ? 116 O 1
   ATOM 6055 HA . GLU B 120 ? 19.67148 73.51703 32.18778 1.000 32.83212 H ? B ? 116 HA 1
   ATOM 6056 CB A GLU B 120 ? 19.92687 74.47824 33.95342 0.388 29.85263 C ? B ? 116 CB 1
   ATOM 6057 CG A GLU B 120 ? 18.43045 74.43380 34.27798 0.388 40.30877 C ? B ? 116 CG 1
   ATOM 6058 CD A GLU B 120 ? 17.57432 74.29782 33.02897 0.388 40.75763 C ? B ? 116 CD 1
   ATOM 6059 OE1 A GLU B 120 ? 17.88000 75.00630 32.05405 0.388 46.78049 O ? B ? 116 OE1 1
   ATOM 6060 OE2 A GLU B 120 ? 16.65169 73.45139 32.99370 0.388 40.90047 O ? B ? 116 OE2 1
   ATOM 6061 H A GLU B 120 ? 20.03506 72.09673 34.33468 0.365 38.73006 H ? B ? 116 H 1
   ATOM 6062 HB2 A GLU B 120 ? 20.42115 74.31328 34.77158 0.388 35.82317 H ? B ? 116 HB2 1
   ATOM 6063 HB3 A GLU B 120 ? 20.13819 75.36059 33.61033 0.388 35.82317 H ? B ? 116 HB3 1
   ATOM 6064 HG2 A GLU B 120 ? 18.25179 73.67189 34.85110 0.388 48.37053 H ? B ? 116 HG2 1
   ATOM 6065 HG3 A GLU B 120 ? 18.17834 75.25466 34.72913 0.388 48.37053 H ? B ? 116 HG3 1
   ATOM 6066 CB B GLU B 120 ? 19.97756 74.47659 33.96707 0.612 27.82725 C ? B ? 116 CB 1
   ATOM 6067 CG B GLU B 120 ? 20.14311 75.90983 33.47012 0.612 24.89962 C ? B ? 116 CG 1
   ATOM 6068 CD B GLU B 120 ? 19.24957 76.23166 32.29195 0.612 46.43431 C ? B ? 116 CD 1
   ATOM 6069 OE1 B GLU B 120 ? 18.19601 75.58281 32.17463 0.612 58.05081 O ? B ? 116 OE1 1
   ATOM 6070 OE2 B GLU B 120 ? 19.58611 77.13547 31.49604 0.612 33.89141 O ? B ? 116 OE2 1
   ATOM 6071 H B GLU B 120 ? 20.06838 72.08343 34.34029 0.258 38.73006 H ? B ? 116 H 1
   ATOM 6072 HB2 B GLU B 120 ? 19.05441 74.36154 34.24179 0.612 33.39272 H ? B ? 116 HB2 1
   ATOM 6073 HB3 B GLU B 120 ? 20.56755 74.35512 34.72737 0.612 33.39272 H ? B ? 116 HB3 1
   ATOM 6074 HG2 B GLU B 120 ? 19.92107 76.52098 34.18990 0.612 29.87956 H ? B ? 116 HG2 1
   ATOM 6075 HG3 B GLU B 120 ? 21.06312 76.04352 33.19333 0.612 29.87956 H ? B ? 116 HG3 1
   ATOM 6076 H D GLU B 120 ? 20.23664 72.05018 34.34780 0.377 38.73006 H ? B ? 116 H 1
   ATOM 6077 N . GLN B 121 ? 22.71657 73.06702 32.90739 1.000 36.97488 N ? B ? 117 N 1
   ATOM 6078 CA . GLN B 121 ? 24.06013 73.13579 32.35063 1.000 41.25904 C ? B ? 117 CA 1
   ATOM 6079 C . GLN B 121 ? 24.24688 72.20876 31.15593 1.000 43.30837 C ? B ? 117 C 1
   ATOM 6080 O . GLN B 121 ? 24.25170 72.63750 30.01511 1.000 60.56344 O ? B ? 117 O 1
   ATOM 6081 CB . GLN B 121 ? 25.09898 72.78640 33.42336 1.000 35.91144 C ? B ? 117 CB 1
   ATOM 6082 CG . GLN B 121 ? 25.35018 73.83823 34.40950 1.000 44.73919 C ? B ? 117 CG 1
   ATOM 6083 CD . GLN B 121 ? 25.87331 73.25200 35.69513 1.000 64.90456 C ? B ? 117 CD 1
   ATOM 6084 OE1 . GLN B 121 ? 26.04761 72.04139 35.80555 1.000 62.81942 O ? B ? 117 OE1 1
   ATOM 6085 NE2 . GLN B 121 ? 26.09772 74.10183 36.67832 1.000 62.80435 N ? B ? 117 NE2 1
   ATOM 6086 H . GLN B 121 ? 22.66191 72.60997 33.63383 1.000 44.36987 H ? B ? 117 H 1
   ATOM 6087 HA . GLN B 121 ? 24.20574 74.04397 32.04256 1.000 49.51086 H ? B ? 117 HA 1
   ATOM 6088 HB2 . GLN B 121 ? 24.79021 72.00360 33.90584 1.000 43.09374 H ? B ? 117 HB2 1
   ATOM 6089 HB3 . GLN B 121 ? 25.94156 72.59377 32.98307 1.000 43.09374 H ? B ? 117 HB3 1
   ATOM 6090 HG2 . GLN B 121 ? 26.01115 74.45700 34.06145 1.000 53.68704 H ? B ? 117 HG2 1
   ATOM 6091 HG3 . GLN B 121 ? 24.52313 74.30827 34.59912 1.000 53.68704 H ? B ? 117 HG3 1
   ATOM 6092 HE21 . GLN B 121 ? 25.94510 74.94055 36.56497 1.000 75.36523 H ? B ? 117 HE21 1
   ATOM 6093 HE22 . GLN B 121 ? 26.39669 73.81729 37.43281 1.000 75.36523 H ? B ? 117 HE22 1
   HETATM 6094 N . MSE A 2 ? 2.03801 58.01888 58.24669 1.000 37.46246 N ? C ? 1 N 1
   HETATM 6095 CA . MSE A 2 ? 2.15687 57.44266 56.92871 1.000 52.43018 C ? C ? 1 CA 1
   HETATM 6096 C . MSE A 2 ? 2.60736 55.98871 57.03359 1.000 37.96713 C ? C ? 1 C 1
   HETATM 6097 O . MSE A 2 ? 3.37643 55.65431 57.92457 1.000 33.90414 O ? C ? 1 O 1
   HETATM 6098 CB . MSE A 2 ? 3.15110 58.34098 56.16052 1.000 40.34611 C ? C ? 1 CB 1
   HETATM 6099 CG . MSE A 2 ? 4.77598 58.25778 56.41115 1.000 37.53412 C ? C ? 1 CG 1
   HETATM 6100 SE . MSE A 2 ? 6.21114 58.56313 54.72713 1.000 55.20914 Se ? C ? 1 SE 1
   HETATM 6101 CE . MSE A 2 ? 7.66061 57.71089 55.41769 1.000 66.16441 C ? C ? 1 CE 1
   HETATM 6102 HA . MSE A 2 ? 1.32183 57.42427 56.43548 1.000 62.91623 H ? C ? 1 HA 1
   HETATM 6103 HB2 . MSE A 2 ? 3.02374 58.15519 55.21704 1.000 48.41535 H ? C ? 1 HB2 1
   HETATM 6104 HB3 . MSE A 2 ? 2.90488 59.25904 56.35405 1.000 48.41535 H ? C ? 1 HB3 1
   HETATM 6105 HG2 . MSE A 2 ? 4.99667 58.93202 57.07266 1.000 45.04096 H ? C ? 1 HG2 1
   HETATM 6106 HG3 . MSE A 2 ? 4.96467 57.37369 56.76284 1.000 45.04096 H ? C ? 1 HG3 1
   HETATM 6107 HE1 . MSE A 2 ? 7.44605 56.77312 55.54199 1.000 79.39731 H ? C ? 1 HE1 1
   HETATM 6108 HE2 . MSE A 2 ? 8.40369 57.80125 54.80079 1.000 79.39731 H ? C ? 1 HE2 1
   HETATM 6109 HE3 . MSE A 2 ? 7.88756 58.11411 56.27022 1.000 79.39731 H ? C ? 1 HE3 1
   HETATM 6110 N . MSE A 8 ? 3.51580 43.32783 49.29763 1.000 14.88173 N ? C ? 2 N 1
   HETATM 6111 CA . MSE A 8 ? 3.04992 43.09843 47.94962 1.000 13.05538 C ? C ? 2 CA 1
   HETATM 6112 C . MSE A 8 ? 1.83891 42.21120 47.93125 1.000 14.31863 C ? C ? 2 C 1
   HETATM 6113 O . MSE A 8 ? 1.85469 41.14956 48.55162 1.000 17.20890 O ? C ? 2 O 1
   HETATM 6114 CB . MSE A 8 ? 4.15748 42.48269 47.11015 1.000 15.52548 C ? C ? 2 CB 1
   HETATM 6115 CG . MSE A 8 ? 3.78098 42.12979 45.64145 1.000 12.49307 C ? C ? 2 CG 1
   HETATM 6116 SE . MSE A 8 ? 3.13750 43.58927 44.55223 1.000 21.91041 Se ? C ? 2 SE 1
   HETATM 6117 CE . MSE A 8 ? 4.93212 44.30232 44.15944 1.000 16.97909 C ? C ? 2 CE 1
   HETATM 6118 HA . MSE A 8 ? 2.81108 43.95155 47.55461 1.000 15.66647 H ? C ? 2 HA 1
   HETATM 6119 HB2 . MSE A 8 ? 4.89585 43.11071 47.07415 1.000 18.63060 H ? C ? 2 HB2 1
   HETATM 6120 HB3 . MSE A 8 ? 4.44191 41.66045 47.53899 1.000 18.63060 H ? C ? 2 HB3 1
   HETATM 6121 HG2 . MSE A 8 ? 4.56999 41.77360 45.20386 1.000 14.99170 H ? C ? 2 HG2 1
   HETATM 6122 HG3 . MSE A 8 ? 3.08107 41.45850 45.66126 1.000 14.99170 H ? C ? 2 HG3 1
   HETATM 6123 HE1 . MSE A 8 ? 5.41646 43.65852 43.61921 1.000 20.37493 H ? C ? 2 HE1 1
   HETATM 6124 HE2 . MSE A 8 ? 4.84094 45.13809 43.67563 1.000 20.37493 H ? C ? 2 HE2 1
   HETATM 6125 HE3 . MSE A 8 ? 5.40177 44.45316 44.99466 1.000 20.37493 H ? C ? 2 HE3 1
   HETATM 6126 N . MSE A 13 ? -2.21102 43.71897 41.26373 1.000 13.42993 N ? C ? 3 N 1
   HETATM 6127 CA . MSE A 13 ? -1.54053 44.39471 40.14179 1.000 13.74275 C ? C ? 3 CA 1
   HETATM 6128 C . MSE A 13 ? -2.56373 44.83351 39.12756 1.000 15.45400 C ? C ? 3 C 1
   HETATM 6129 O . MSE A 13 ? -3.59376 44.20054 38.93236 1.000 16.40519 O ? C ? 3 O 1
   HETATM 6130 CB . MSE A 13 ? -0.46451 43.49338 39.52614 1.000 14.20331 C ? C ? 3 CB 1
   HETATM 6131 CG . MSE A 13 ? 0.63822 43.27987 40.41541 1.000 16.78672 C ? C ? 3 CG 1
   HETATM 6132 SE . MSE A 13 ? 1.95269 42.11511 39.83311 1.000 21.40361 Se ? C ? 3 SE 1
   HETATM 6133 CE . MSE A 13 ? 3.54066 43.44255 40.15201 1.000 15.14214 C ? C ? 3 CE 1
   HETATM 6134 HA . MSE A 13 ? -1.06835 45.18050 40.45880 1.000 16.49132 H ? C ? 3 HA 1
   HETATM 6135 HB2 . MSE A 13 ? -0.85502 42.63071 39.31590 1.000 17.04399 H ? C ? 3 HB2 1
   HETATM 6136 HB3 . MSE A 13 ? -0.12548 43.90981 38.71834 1.000 17.04399 H ? C ? 3 HB3 1
   HETATM 6137 HG2 . MSE A 13 ? 1.06695 44.13517 40.57528 1.000 20.14408 H ? C ? 3 HG2 1
   HETATM 6138 HG3 . MSE A 13 ? 0.29020 42.92258 41.24735 1.000 20.14408 H ? C ? 3 HG3 1
   HETATM 6139 HE1 . MSE A 13 ? 3.55331 43.70103 41.08685 1.000 18.17058 H ? C ? 3 HE1 1
   HETATM 6140 HE2 . MSE A 13 ? 4.37264 43.00133 39.91954 1.000 18.17058 H ? C ? 3 HE2 1
   HETATM 6141 HE3 . MSE A 13 ? 3.41445 44.22581 39.59393 1.000 18.17058 H ? C ? 3 HE3 1
   HETATM 6142 NI . NI A 201 ? 8.68494 53.90021 29.45493 0.672 17.28670 Ni ? D ? . NI 1
   HETATM 6143 NA . NA A 202 ? 7.71721 32.47014 39.98297 0.727 13.83374 Na ? E ? . NA 1
   HETATM 6144 O . HOH A 301 ? 15.82928 37.41334 41.71167 0.934 16.86184 O ? F ? . O 1
   HETATM 6145 O . HOH A 302 ? 23.92478 46.29235 37.20958 0.946 12.81430 O ? F ? . O 1
   HETATM 6146 O . HOH A 303 ? 16.45020 35.32898 37.74675 0.946 18.36027 O ? F ? . O 1
   HETATM 6147 O . HOH A 304 ? 5.74496 49.72561 43.60798 0.887 14.42927 O ? F ? . O 1
   HETATM 6148 O . HOH A 305 ? -0.47187 49.64923 39.80016 0.902 15.76304 O ? F ? . O 1
   HETATM 6149 O . HOH A 306 ? 2.64908 37.08553 39.97732 0.904 13.71444 O ? F ? . O 1
   HETATM 6150 O . HOH A 307 ? 6.80978 64.53397 42.08773 0.960 20.24560 O ? F ? . O 1
   HETATM 6151 O . HOH A 308 ? 22.33913 37.63603 37.30968 0.854 15.18852 O ? F ? . O 1
   HETATM 6152 O . HOH A 309 ? 4.31211 55.42691 40.75325 0.914 14.30129 O ? F ? . O 1
   HETATM 6153 O . HOH A 310 ? 2.15595 30.88399 25.78665 0.686 21.97642 O ? F ? . O 1
   HETATM 6154 O . HOH A 311 ? 3.53952 33.56916 38.78426 0.902 11.88402 O ? F ? . O 1
   HETATM 6155 O . HOH A 312 ? 2.70284 40.34266 30.24026 0.882 13.77039 O ? F ? . O 1
   HETATM 6156 O . HOH A 313 ? 4.24485 48.09865 45.38565 0.401 10.74430 O ? F ? . O 1
   HETATM 6157 O . HOH A 314 ? 2.85560 33.59858 35.97019 0.769 10.51812 O ? F ? . O 1
   HETATM 6158 O . HOH A 315 ? 7.35480 34.92063 39.49032 0.935 10.91049 O ? F ? . O 1
   HETATM 6159 O . HOH A 316 ? 11.80372 35.23941 32.17209 0.878 13.71495 O ? F ? . O 1
   HETATM 6160 O . HOH A 317 ? 16.56012 57.78919 31.00110 0.838 15.17625 O ? F ? . O 1
   HETATM 6161 O . HOH A 318 ? 7.28135 36.84066 24.00423 0.832 21.42174 O ? F ? . O 1
   HETATM 6162 O . HOH A 319 ? 10.85004 34.14760 37.17632 0.843 14.32044 O ? F ? . O 1
   HETATM 6163 O . HOH A 320 ? 0.06935 39.34227 30.53076 0.916 16.27126 O ? F ? . O 1
   HETATM 6164 O . HOH A 321 ? -2.67324 43.24383 27.25261 0.977 28.07588 O ? F ? . O 1
   HETATM 6165 O . HOH A 322 ? 15.41285 35.66963 26.71072 0.960 34.67195 O ? F ? . O 1
   HETATM 6166 O . HOH A 323 ? -1.08549 39.87738 38.87439 0.835 13.91260 O ? F ? . O 1
   HETATM 6167 O . HOH A 324 ? 4.92370 37.48800 41.28597 0.834 12.49577 O ? F ? . O 1
   HETATM 6168 O . HOH A 325 ? 1.27914 59.83530 46.90389 0.972 25.32112 O ? F ? . O 1
   HETATM 6169 O . HOH A 326 ? 0.60565 45.55890 46.86302 0.928 23.40363 O ? F ? . O 1
   HETATM 6170 O . HOH A 327 ? 12.94527 57.67594 28.29420 0.906 21.41663 O ? F ? . O 1
   HETATM 6171 O . HOH A 328 ? 0.07536 38.06493 46.98425 0.893 24.21983 O ? F ? . O 1
   HETATM 6172 O . HOH A 329 ? 0.82876 46.46765 53.51262 0.978 25.21157 O ? F ? . O 1
   HETATM 6173 O . HOH A 330 ? 6.64796 32.12809 36.09060 0.840 15.52191 O ? F ? . O 1
   HETATM 6174 O . HOH A 331 ? 13.72384 33.10207 32.45013 0.739 17.12657 O ? F ? . O 1
   HETATM 6175 O . HOH A 332 ? 6.85505 38.14502 55.19236 0.963 39.31347 O ? F ? . O 1
   HETATM 6176 O . HOH A 333 ? 18.63544 60.08385 27.55488 1.000 31.81620 O ? F ? . O 1
   HETATM 6177 O . HOH A 334 ? 9.17635 32.10534 38.17916 0.811 19.64614 O ? F ? . O 1
   HETATM 6178 O . HOH A 335 ? -1.70046 47.89385 41.62039 0.808 22.63751 O ? F ? . O 1
   HETATM 6179 O . HOH A 336 ? -0.35745 51.19684 43.72933 0.828 23.16508 O ? F ? . O 1
   HETATM 6180 O . HOH A 337 ? 1.30831 41.09034 27.02494 0.871 18.82218 O ? F ? . O 1
   HETATM 6181 O . HOH A 338 ? -5.95655 45.31379 35.78778 0.837 42.83294 O ? F ? . O 1
   HETATM 6182 O . HOH A 339 ? 7.82998 33.91797 23.15887 0.928 37.16721 O ? F ? . O 1
   HETATM 6183 O . HOH A 340 ? -6.84473 38.63821 46.10607 0.761 21.57881 O ? F ? . O 1
   HETATM 6184 O . HOH A 341 ? 14.63945 35.21611 23.98661 0.783 24.18431 O ? F ? . O 1
   HETATM 6185 O . HOH A 342 ? 8.08671 61.34447 52.39388 0.974 25.62738 O ? F ? . O 1
   HETATM 6186 O . HOH A 343 ? 10.95783 48.87133 21.23996 0.751 23.34699 O ? F ? . O 1
   HETATM 6187 O . HOH A 344 ? 2.45797 56.60073 39.17365 0.913 22.23156 O ? F ? . O 1
   HETATM 6188 O . HOH A 345 ? 3.79320 59.68553 36.28828 0.907 35.35935 O ? F ? . O 1
   HETATM 6189 O . HOH A 346 ? -3.41347 41.42848 38.17514 0.725 16.13027 O ? F ? . O 1
   HETATM 6190 O . HOH A 347 ? 9.97807 45.13217 17.02351 0.755 31.84682 O ? F ? . O 1
   HETATM 6191 O . HOH A 348 ? 0.89516 62.38397 50.41338 0.931 31.89210 O ? F ? . O 1
   HETATM 6192 O . HOH A 349 ? 5.64087 61.69021 45.30850 0.972 29.92534 O ? F ? . O 1
   HETATM 6193 O . HOH A 350 ? 13.32128 32.94009 37.07319 0.979 28.25680 O ? F ? . O 1
   HETATM 6194 O . HOH A 351 ? 3.06693 50.45180 57.76751 0.940 32.56566 O ? F ? . O 1
   HETATM 6195 O . HOH A 352 ? 18.78446 34.86258 36.40298 0.837 23.72687 O ? F ? . O 1
   HETATM 6196 O . HOH A 353 ? 9.56409 59.51080 53.86110 0.861 20.77172 O ? F ? . O 1
   HETATM 6197 O A HOH A 354 ? 12.99838 36.85176 25.95634 0.539 14.66127 O ? F ? . O 1
   HETATM 6198 O . HOH A 355 ? 12.71452 66.74735 32.18219 0.994 27.91028 O ? F ? . O 1
   HETATM 6199 O . HOH A 356 ? -0.54858 45.79306 50.49402 0.977 38.35796 O ? F ? . O 1
   HETATM 6200 O . HOH A 357 ? 18.67222 34.12124 41.60499 0.631 20.87751 O ? F ? . O 1
   HETATM 6201 O . HOH A 358 ? 16.99455 39.40648 19.87926 0.850 31.79233 O ? F ? . O 1
   HETATM 6202 O A HOH A 359 ? 23.00444 39.91392 35.39253 0.361 12.86485 O ? F ? . O 1
   HETATM 6203 O B HOH A 359 ? 24.45682 40.31416 34.56000 0.639 22.20582 O ? F ? . O 1
   HETATM 6204 O . HOH A 360 ? 8.63467 31.64594 23.49807 0.861 35.57044 O ? F ? . O 1
   HETATM 6205 O . HOH A 361 ? 11.26294 57.05925 25.92053 0.883 19.91110 O ? F ? . O 1
   HETATM 6206 O . HOH A 362 ? 0.57217 55.89680 53.87741 0.717 26.68004 O ? F ? . O 1
   HETATM 6207 O . HOH A 363 ? 8.57927 52.05487 30.21414 1.000 23.20309 O ? F ? . O 1
   HETATM 6208 O . HOH A 364 ? 9.21537 79.82270 50.91520 0.779 25.90898 O ? F ? . O 1
   HETATM 6209 O . HOH A 365 ? -0.74655 49.24495 45.62956 0.872 37.28530 O ? F ? . O 1
   HETATM 6210 O . HOH A 366 ? 18.54343 39.47136 22.07075 0.926 34.09272 O ? F ? . O 1
   HETATM 6211 O . HOH A 367 ? -2.53716 52.23734 36.73425 1.000 38.72279 O ? F ? . O 1
   HETATM 6213 O . HOH A 369 ? 0.80562 60.57799 44.25455 0.941 29.20347 O ? F ? . O 1
   HETATM 6214 O . HOH A 370 ? -2.21235 51.75462 39.71102 0.835 22.92960 O ? F ? . O 1
   HETATM 6215 O . HOH A 371 ? -5.00644 47.69498 30.23996 0.929 39.57395 O ? F ? . O 1
   HETATM 6216 O A HOH A 372 ? -2.27652 59.59817 48.65941 0.580 34.45506 O ? F ? . O 1
   HETATM 6217 O B HOH A 372 ? -0.54071 60.73099 48.19949 0.420 25.70882 O ? F ? . O 1
   HETATM 6218 O . HOH A 373 ? 6.51929 61.86023 41.94439 0.965 27.01124 O ? F ? . O 1
   HETATM 6219 O . HOH A 374 ? 20.35252 44.36697 18.35057 0.808 26.55830 O ? F ? . O 1
   HETATM 6220 O . HOH A 375 ? 19.27686 51.60079 21.16586 0.956 34.12219 O ? F ? . O 1
   HETATM 6221 O . HOH A 376 ? 8.98668 29.78469 26.41767 0.752 25.50409 O ? F ? . O 1
   HETATM 6222 O . HOH A 377 ? -0.36914 46.60623 43.63361 1.000 38.04218 O ? F ? . O 1
   HETATM 6223 O . HOH A 378 ? 0.04742 56.57602 40.20316 0.909 30.30776 O ? F ? . O 1
   HETATM 6224 O . HOH A 379 ? 4.18807 34.41363 22.67623 0.788 39.44597 O ? F ? . O 1
   HETATM 6226 O A HOH A 382 ? 14.43570 33.19534 41.33600 0.335 17.46788 O ? F ? . O 1
   HETATM 6227 O . HOH A 383 ? -1.43894 53.26320 45.70421 0.914 24.63374 O ? F ? . O 1
   HETATM 6228 O . HOH A 384 ? 11.91542 72.53122 48.60940 0.949 31.47980 O ? F ? . O 1
   HETATM 6229 O . HOH A 385 ? 18.01299 32.76261 34.84482 0.698 24.98376 O ? F ? . O 1
   HETATM 6230 O . HOH A 386 ? -1.65855 54.02992 41.01559 0.705 28.56665 O ? F ? . O 1
   HETATM 6231 O . HOH A 388 ? 8.39058 61.06729 23.15408 1.000 43.17680 O ? F ? . O 1
   HETATM 6232 O . HOH A 389 ? 23.08762 42.15315 27.38130 0.919 40.86253 O ? F ? . O 1
   HETATM 6233 O . HOH A 390 ? 4.58199 65.18864 40.24028 0.859 26.65540 O ? F ? . O 1
   HETATM 6234 O . HOH A 391 ? -4.75630 51.41897 40.52304 1.000 49.82579 O ? F ? . O 1
   HETATM 6236 O . HOH A 393 ? -2.16919 50.37771 29.10577 0.887 31.22139 O ? F ? . O 1
   HETATM 6238 O . HOH A 395 ? 6.11971 72.16004 41.20452 0.822 24.76344 O ? F ? . O 1
   HETATM 6239 O . HOH A 396 ? 5.87788 60.87509 39.38425 0.869 25.53079 O ? F ? . O 1
   HETATM 6240 O . HOH A 397 ? 14.35817 38.54806 18.99832 0.734 19.60582 O ? F ? . O 1
   HETATM 6241 O . HOH A 398 ? 3.57350 59.29200 38.73359 0.804 23.86824 O ? F ? . O 1
   HETATM 6242 O . HOH A 401 ? -5.32985 40.10090 39.42052 0.933 21.97082 O ? F ? . O 1
   HETATM 6243 O . HOH A 402 ? 0.09613 48.94456 37.17141 0.722 13.05130 O ? F ? . O 1
   HETATM 6244 O . HOH A 403 ? -5.89188 41.44432 34.90964 0.854 15.28295 O ? F ? . O 1
   HETATM 6245 O . HOH A 404 ? 8.42762 42.34140 19.92131 0.870 27.05959 O ? F ? . O 1
   HETATM 6246 O . HOH A 405 ? 2.35228 43.91095 23.88240 0.861 36.16850 O ? F ? . O 1
   HETATM 6247 O . HOH A 406 ? -4.12227 53.72325 44.80776 0.703 38.62542 O ? F ? . O 1
   HETATM 6248 O . HOH A 407 ? 7.97752 62.10856 35.69763 0.899 27.91861 O ? F ? . O 1
   HETATM 6249 O . HOH A 408 ? 7.82321 60.97973 37.93517 0.842 22.43290 O ? F ? . O 1
   HETATM 6250 O . HOH A 409 ? 1.87038 33.72643 30.20768 0.879 16.95264 O ? F ? . O 1
   HETATM 6251 O . HOH A 410 ? 1.51260 33.79396 25.82515 0.772 23.63853 O ? F ? . O 1
   HETATM 6252 O . HOH A 411 ? 2.28677 39.71166 24.34751 0.941 23.89959 O ? F ? . O 1
   HETATM 6253 O . HOH A 412 ? 0.37981 38.45462 25.14566 0.594 25.39679 O ? F ? . O 1
   HETATM 6254 O . HOH A 413 ? 6.32244 34.61051 21.12004 0.659 23.05417 O ? F ? . O 1
   HETATM 6255 O . HOH A 414 ? 12.06998 49.54427 19.14473 0.892 30.66128 O ? F ? . O 1
   HETATM 6256 O . HOH A 415 ? 7.58040 54.29548 30.79358 0.867 27.48747 O ? F ? . O 1
   HETATM 6257 O . HOH A 417 ? 13.46099 37.30862 43.27431 0.851 15.87819 O ? F ? . O 1
   HETATM 6258 O . HOH A 418 ? 16.30259 34.97232 40.38120 0.816 19.25287 O ? F ? . O 1
   HETATM 6260 O . HOH A 420 ? 18.74310 37.13943 29.37894 0.956 23.94011 O ? F ? . O 1
   HETATM 6261 O . HOH A 421 ? 17.43361 37.26046 27.17497 0.799 30.89404 O ? F ? . O 1
   HETATM 6262 O . HOH A 422 ? 20.80541 40.33187 21.56616 0.994 48.23149 O ? F ? . O 1
   HETATM 6263 O . HOH A 423 ? 5.86886 38.11882 22.05988 0.691 33.37915 O ? F ? . O 1
   HETATM 6264 O . HOH A 424 ? 12.25795 29.39163 29.66364 0.985 29.92880 O ? F ? . O 1
   HETATM 6265 O . HOH A 425 ? 0.91351 50.49750 52.76268 0.640 25.86209 O ? F ? . O 1
   HETATM 6266 O A HOH A 426 ? 2.65141 46.93247 46.06383 0.404 19.84906 O ? F ? . O 1
   HETATM 6267 O . HOH A 427 ? -0.15745 59.21493 41.80188 0.991 36.86307 O ? F ? . O 1
   HETATM 6268 O . HOH A 428 ? 1.51440 60.76323 40.33922 0.997 43.51794 O ? F ? . O 1
   HETATM 6269 O . HOH A 429 ? 7.85698 28.16318 36.83634 0.927 40.89761 O ? F ? . O 1
   HETATM 6270 O . HOH A 431 ? 11.96259 73.16684 51.59953 1.000 47.68087 O ? F ? . O 1
   HETATM 6271 O . HOH A 432 ? -4.24034 49.59405 42.36845 0.740 48.30954 O ? F ? . O 1
   HETATM 6272 O . HOH A 433 ? 24.02910 44.09083 25.94686 0.776 35.98780 O ? F ? . O 1
   HETATM 6273 O . HOH A 434 ? 24.55153 39.80672 27.20971 0.965 44.37767 O ? F ? . O 1
   HETATM 6275 O . HOH A 436 ? 16.89007 33.29625 28.06591 0.882 36.01693 O ? F ? . O 1
   HETATM 6276 O . HOH A 437 ? 17.85176 60.47552 23.47074 0.861 51.25523 O ? F ? . O 1
   HETATM 6278 O . HOH A 441 ? 3.69546 71.56289 41.93940 1.000 44.98435 O ? F ? . O 1
   HETATM 6280 O . HOH A 444 ? -1.92506 52.84188 31.83078 0.957 39.18182 O ? F ? . O 1
   HETATM 6281 O . HOH A 445 ? 2.57061 55.70694 26.75160 0.913 34.02623 O ? F ? . O 1
   HETATM 6282 O . HOH A 446 ? 6.64724 48.51097 27.52225 0.831 22.44207 O ? F ? . O 1
   HETATM 6283 O . HOH A 447 ? 4.45084 56.30458 22.80120 0.840 28.33076 O ? F ? . O 1
   HETATM 6284 O . HOH A 450 ? 18.55341 37.02983 24.05952 0.884 32.21022 O ? F ? . O 1
   HETATM 6287 N . MSE B 2 ? 26.69552 57.79415 26.38676 1.000 48.61601 N ? G ? 1 N 1
   HETATM 6288 CA . MSE B 2 ? 26.18478 57.14654 27.59064 1.000 62.02099 C ? G ? 1 CA 1
   HETATM 6289 C . MSE B 2 ? 25.89437 55.66690 27.42279 1.000 53.74073 C ? G ? 1 C 1
   HETATM 6290 O . MSE B 2 ? 25.12007 55.31130 26.53909 1.000 33.54765 O ? G ? 1 O 1
   HETATM 6291 CB . MSE B 2 ? 24.86686 57.83773 28.02537 1.000 39.87546 C ? G ? 1 CB 1
   HETATM 6292 CG . MSE B 2 ? 24.21409 57.27835 29.27964 1.000 57.53234 C ? G ? 1 CG 1
   HETATM 6293 SE . MSE B 2 ? 22.41576 58.02227 29.67037 1.000 53.99156 Se ? G ? 1 SE 1
   HETATM 6294 CE . MSE B 2 ? 22.37622 59.29267 28.16942 1.000 85.26493 C ? G ? 1 CE 1
   HETATM 6295 HA . MSE B 2 ? 26.87200 57.24057 28.26870 1.000 74.42521 H ? G ? 1 HA 1
   HETATM 6296 HB2 . MSE B 2 ? 25.05481 58.77471 28.19166 1.000 47.85056 H ? G ? 1 HB2 1
   HETATM 6297 HB3 . MSE B 2 ? 24.22497 57.75118 27.30330 1.000 47.85056 H ? G ? 1 HB3 1
   HETATM 6298 HG2 . MSE B 2 ? 24.11803 56.31859 29.17701 1.000 69.03883 H ? G ? 1 HG2 1
   HETATM 6299 HG3 . MSE B 2 ? 24.78394 57.47537 30.03947 1.000 69.03883 H ? G ? 1 HG3 1
   HETATM 6300 HE1 . MSE B 2 ? 22.35817 58.79650 27.33612 1.000 102.31793 H ? G ? 1 HE1 1
   HETATM 6301 HE2 . MSE B 2 ? 21.58167 59.84415 28.24330 1.000 102.31793 H ? G ? 1 HE2 1
   HETATM 6302 HE3 . MSE B 2 ? 23.16977 59.84931 28.20584 1.000 102.31793 H ? G ? 1 HE3 1
   HETATM 6303 N . MSE B 8 ? 25.00828 43.39418 35.65715 1.000 13.53360 N ? G ? 2 N 1
   HETATM 6304 CA . MSE B 8 ? 25.50493 43.20299 37.01657 1.000 12.63808 C ? G ? 2 CA 1
   HETATM 6305 C . MSE B 8 ? 26.74345 42.35247 37.01418 1.000 13.34461 C ? G ? 2 C 1
   HETATM 6306 O . MSE B 8 ? 26.75018 41.26354 36.40434 1.000 15.67073 O ? G ? 2 O 1
   HETATM 6307 CB . MSE B 8 ? 24.42760 42.51409 37.89748 1.000 14.27734 C ? G ? 2 CB 1
   HETATM 6308 CG . MSE B 8 ? 24.84786 42.24675 39.34742 1.000 14.99247 C ? G ? 2 CG 1
   HETATM 6309 SE . MSE B 8 ? 25.40347 43.80000 40.37302 1.000 23.23027 Se ? G ? 2 SE 1
   HETATM 6310 CE . MSE B 8 ? 23.60589 44.43341 40.77866 1.000 18.00439 C ? G ? 2 CE 1
   HETATM 6311 HA . MSE B 8 ? 25.70288 44.07283 37.39748 1.000 15.16572 H ? G ? 2 HA 1
   HETATM 6312 HB2 . MSE B 8 ? 23.64240 43.08306 37.92278 1.000 17.13282 H ? G ? 2 HB2 1
   HETATM 6313 HB3 . MSE B 8 ? 24.20497 41.65906 37.49716 1.000 17.13282 H ? G ? 2 HB3 1
   HETATM 6314 HG2 . MSE B 8 ? 24.09507 41.85053 39.81349 1.000 17.99098 H ? G ? 2 HG2 1
   HETATM 6315 HG3 . MSE B 8 ? 25.59495 41.62815 39.33774 1.000 17.99098 H ? G ? 2 HG3 1
   HETATM 6316 HE1 . MSE B 8 ? 23.14484 43.76042 41.30346 1.000 21.60529 H ? G ? 2 HE1 1
   HETATM 6317 HE2 . MSE B 8 ? 23.66849 45.26004 41.28231 1.000 21.60529 H ? G ? 2 HE2 1
   HETATM 6318 HE3 . MSE B 8 ? 23.13037 44.58774 39.94742 1.000 21.60529 H ? G ? 2 HE3 1
   HETATM 6319 N A MSE B 13 ? 30.93150 43.38007 43.88942 0.870 12.12411 N ? G ? 3 N 1
   HETATM 6320 CA A MSE B 13 ? 30.21730 44.09628 44.92125 0.870 13.10085 C ? G ? 3 CA 1
   HETATM 6321 C A MSE B 13 ? 31.24278 44.77465 45.83630 0.870 12.52456 C ? G ? 3 C 1
   HETATM 6322 O A MSE B 13 ? 32.43460 44.37779 45.87793 0.870 15.37592 O ? G ? 3 O 1
   HETATM 6323 CB A MSE B 13 ? 29.37864 43.15485 45.75285 0.870 13.28657 C ? G ? 3 CB 1
   HETATM 6324 CG A MSE B 13 ? 28.55432 42.14687 44.95554 0.870 13.23447 C ? G ? 3 CG 1
   HETATM 6325 SE A MSE B 13 ? 27.39470 42.95374 43.60374 0.870 18.07667 Se ? G ? 3 SE 1
   HETATM 6326 CE A MSE B 13 ? 25.80804 43.37215 44.65221 0.870 15.68664 C ? G ? 3 CE 1
   HETATM 6327 HA A MSE B 13 ? 29.61671 44.74096 44.51559 0.870 15.72103 H ? G ? 3 HA 1
   HETATM 6328 HB2 A MSE B 13 ? 29.96885 42.65154 46.33528 0.870 15.94390 H ? G ? 3 HB2 1
   HETATM 6329 HB3 A MSE B 13 ? 28.76005 43.68180 46.28254 0.870 15.94390 H ? G ? 3 HB3 1
   HETATM 6330 HG2 A MSE B 13 ? 29.15982 41.54123 44.50005 0.870 15.88137 H ? G ? 3 HG2 1
   HETATM 6331 HG3 A MSE B 13 ? 27.98984 41.65190 45.56976 0.870 15.88137 H ? G ? 3 HG3 1
   HETATM 6332 HE1 A MSE B 13 ? 25.14971 43.79044 44.07555 0.870 18.82398 H ? G ? 3 HE1 1
   HETATM 6333 HE2 A MSE B 13 ? 25.44887 42.55090 45.02294 0.870 18.82398 H ? G ? 3 HE2 1
   HETATM 6334 HE3 A MSE B 13 ? 26.05358 43.97869 45.36826 0.870 18.82398 H ? G ? 3 HE3 1
   HETATM 6335 N B MSE B 13 ? 31.19408 43.60186 43.77235 0.130 9.53739 N ? G ? 3 N 1
   HETATM 6336 CA B MSE B 13 ? 30.49604 44.34268 44.80326 0.130 11.23785 C ? G ? 3 CA 1
   HETATM 6337 C B MSE B 13 ? 31.42762 44.86936 45.89030 0.130 14.88268 C ? G ? 3 C 1
   HETATM 6338 O B MSE B 13 ? 32.43881 44.24763 46.22277 0.130 4.10222 O ? G ? 3 O 1
   HETATM 6339 CB B MSE B 13 ? 29.44566 43.44931 45.47401 0.130 10.99722 C ? G ? 3 CB 1
   HETATM 6340 CG B MSE B 13 ? 28.71803 42.49909 44.54627 0.130 14.53444 C ? G ? 3 CG 1
   HETATM 6341 SE B MSE B 13 ? 27.04377 41.88329 45.32139 0.130 20.73870 Se ? G ? 3 SE 1
   HETATM 6342 CE B MSE B 13 ? 25.99870 43.51813 45.08049 0.130 20.65734 C ? G ? 3 CE 1
   HETATM 6343 HA B MSE B 13 ? 30.06554 45.09569 44.36903 0.130 13.48544 H ? G ? 3 HA 1
   HETATM 6344 HB2 B MSE B 13 ? 29.88756 42.91235 46.15025 0.130 13.19668 H ? G ? 3 HB2 1
   HETATM 6345 HB3 B MSE B 13 ? 28.77802 44.01914 45.88687 0.130 13.19668 H ? G ? 3 HB3 1
   HETATM 6346 HG2 B MSE B 13 ? 28.51907 42.95418 43.71307 0.130 17.44134 H ? G ? 3 HG2 1
   HETATM 6347 HG3 B MSE B 13 ? 29.27801 41.72552 44.37626 0.130 17.44134 H ? G ? 3 HG3 1
   HETATM 6348 HE1 B MSE B 13 ? 25.09721 43.36740 45.40530 0.130 24.78883 H ? G ? 3 HE1 1
   HETATM 6349 HE2 B MSE B 13 ? 26.41537 44.23611 45.58226 0.130 24.78883 H ? G ? 3 HE2 1
   HETATM 6350 HE3 B MSE B 13 ? 25.97713 43.74302 44.13716 0.130 24.78883 H ? G ? 3 HE3 1
   HETATM 6351 NI . NI B 201 ? 19.79074 54.47278 55.12225 0.662 22.68383 Ni ? H ? . NI 1
   HETATM 6352 O . HOH B 301 ? 29.14014 49.74502 45.04774 0.888 15.68405 O ? I ? . O 1
   HETATM 6353 O . HOH B 302 ? 9.69636 37.16045 55.52674 0.912 25.13917 O ? I ? . O 1
   HETATM 6354 O . HOH B 303 ? 27.89992 38.72444 45.14082 0.876 12.45241 O ? I ? . O 1
   HETATM 6355 O . HOH B 304 ? 4.69958 46.32768 47.62439 0.892 13.16829 O ? I ? . O 1
   HETATM 6356 O . HOH B 305 ? 22.93697 49.53774 41.28642 0.857 14.34122 O ? I ? . O 1
   HETATM 6357 O . HOH B 306 ? 28.41411 38.47440 37.45823 0.932 16.74005 O ? I ? . O 1
   HETATM 6358 O . HOH B 307 ? 12.51405 35.40383 47.15801 0.974 17.49570 O ? I ? . O 1
   HETATM 6359 O . HOH B 308 ? 16.97739 35.55198 53.10573 0.951 13.06096 O ? I ? . O 1
   HETATM 6360 O . HOH B 309 ? 25.57052 41.09556 55.28396 0.845 12.02297 O ? I ? . O 1
   HETATM 6361 O . HOH B 310 ? 11.93028 58.11607 53.37425 0.966 16.63134 O ? I ? . O 1
   HETATM 6362 O B HOH B 311 ? 25.86146 47.00370 38.91709 0.434 12.26725 O ? I ? . O 1
   HETATM 6363 O . HOH B 312 ? 24.28823 55.46072 43.80571 0.963 15.84359 O ? I ? . O 1
   HETATM 6364 O . HOH B 313 ? 8.81728 52.24705 63.35669 0.965 35.56490 O ? I ? . O 1
   HETATM 6365 O . HOH B 314 ? 25.99749 40.62818 61.18487 0.765 17.25127 O ? I ? . O 1
   HETATM 6367 O . HOH B 316 ? 28.46390 49.05587 47.63353 0.815 14.07230 O ? I ? . O 1
   HETATM 6368 O . HOH B 317 ? 26.06772 36.72099 45.33776 0.794 12.79787 O ? I ? . O 1
   HETATM 6369 O . HOH B 318 ? 26.09289 56.78678 45.45710 0.928 18.81655 O ? I ? . O 1
   HETATM 6370 O . HOH B 319 ? 22.50987 35.60974 46.03914 0.959 16.31028 O ? I ? . O 1
   HETATM 6371 O . HOH B 320 ? 34.52141 44.99545 49.13023 0.963 34.20938 O ? I ? . O 1
   HETATM 6372 O . HOH B 321 ? 21.76503 64.54868 42.13049 0.856 18.51167 O ? I ? . O 1
   HETATM 6373 O . HOH B 322 ? 27.06711 34.72376 55.89806 0.932 26.59543 O ? I ? . O 1
   HETATM 6374 O . HOH B 323 ? 24.95181 59.37839 45.76514 0.901 24.20826 O ? I ? . O 1
   HETATM 6375 O . HOH B 324 ? 11.81503 33.41298 56.99664 0.882 26.69668 O ? I ? . O 1
   HETATM 6376 O . HOH B 325 ? 18.91341 59.28209 30.49307 0.961 21.89132 O ? I ? . O 1
   HETATM 6378 O . HOH B 327 ? 26.38921 34.42981 50.89738 0.786 11.03146 O ? I ? . O 1
   HETATM 6379 O . HOH B 328 ? 31.72006 42.74537 48.73446 0.803 12.20420 O ? I ? . O 1
   HETATM 6380 O . HOH B 329 ? 28.96388 51.14518 41.07248 0.805 27.11740 O ? I ? . O 1
   HETATM 6381 O . HOH B 330 ? 27.71060 46.13578 31.14710 1.000 26.89585 O ? I ? . O 1
   HETATM 6382 O . HOH B 331 ? 15.15680 33.39589 52.80909 0.855 16.46926 O ? I ? . O 1
   HETATM 6383 O . HOH B 332 ? 24.54403 32.89444 48.28457 0.729 12.66959 O ? I ? . O 1
   HETATM 6384 O . HOH B 333 ? 37.08097 40.54368 42.10922 0.754 12.97243 O ? I ? . O 1
   HETATM 6385 O . HOH B 334 ? 25.50082 26.97529 55.21000 0.825 27.19364 O ? I ? . O 1
   HETATM 6386 O . HOH B 335 ? 20.89201 37.38837 61.46106 0.755 24.00205 O ? I ? . O 1
   HETATM 6387 O . HOH B 336 ? 26.87248 41.98725 58.45203 0.754 18.39782 O ? I ? . O 1
   HETATM 6388 O . HOH B 337 ? 34.68289 45.50835 44.55717 0.729 20.39192 O ? I ? . O 1
   HETATM 6389 O . HOH B 338 ? 24.68143 60.01856 48.31574 0.758 32.42302 O ? I ? . O 1
   HETATM 6390 O . HOH B 339 ? 17.13904 29.41924 56.20111 0.829 23.23146 O ? I ? . O 1
   HETATM 6391 O . HOH B 340 ? 25.23819 50.12973 26.60091 0.894 29.25360 O ? I ? . O 1
   HETATM 6392 O . HOH B 341 ? 35.69492 38.68503 37.31851 0.873 27.76917 O ? I ? . O 1
   HETATM 6393 O . HOH B 342 ? 33.69297 42.02586 45.21456 0.777 11.42645 O ? I ? . O 1
   HETATM 6394 O . HOH B 343 ? 18.23268 34.40184 48.00328 0.994 21.45324 O ? I ? . O 1
   HETATM 6395 O . HOH B 344 ? 27.76153 62.11217 33.95876 0.924 31.57156 O ? I ? . O 1
   HETATM 6396 O . HOH B 345 ? 15.57066 36.15216 57.35842 0.738 20.05731 O ? I ? . O 1
   HETATM 6397 O . HOH B 346 ? 15.42522 58.22814 56.15273 0.913 24.49951 O ? I ? . O 1
   HETATM 6398 O . HOH B 347 ? 22.07912 61.82765 42.28591 0.902 22.29668 O ? I ? . O 1
   HETATM 6399 O . HOH B 348 ? 30.80338 51.89418 45.24925 0.952 23.76215 O ? I ? . O 1
   HETATM 6400 O . HOH B 349 ? 31.70194 38.44921 36.73214 0.951 31.41023 O ? I ? . O 1
   HETATM 6401 O . HOH B 350 ? 20.54252 34.47358 62.22655 0.899 32.52707 O ? I ? . O 1
   HETATM 6402 O . HOH B 351 ? 27.96067 55.64553 30.60692 0.722 22.56040 O ? I ? . O 1
   HETATM 6403 O . HOH B 352 ? 30.00839 53.14759 38.99838 0.878 29.71385 O ? I ? . O 1
   HETATM 6404 O . HOH B 353 ? 29.06984 45.65156 34.29444 0.942 33.87281 O ? I ? . O 1
   HETATM 6405 O . HOH B 354 ? 26.77238 34.82826 60.70514 0.851 29.02901 O ? I ? . O 1
   HETATM 6406 O . HOH B 355 ? 34.83267 41.64821 38.70379 0.725 19.72725 O ? I ? . O 1
   HETATM 6407 O . HOH B 356 ? 13.10686 33.03023 48.59949 0.951 32.48550 O ? I ? . O 1
   HETATM 6408 O . HOH B 357 ? 33.57026 51.61831 44.55396 1.000 37.31090 O ? I ? . O 1
   HETATM 6409 O . HOH B 358 ? 26.38868 44.27922 61.52387 1.000 42.99013 O ? I ? . O 1
   HETATM 6410 O . HOH B 359 ? 35.90460 43.83049 40.42265 0.766 27.08384 O ? I ? . O 1
   HETATM 6412 O . HOH B 361 ? 21.52728 37.99779 29.96017 0.724 23.36077 O ? I ? . O 1
   HETATM 6413 O . HOH B 362 ? 19.08226 68.27398 51.17290 0.807 25.30951 O ? I ? . O 1
   HETATM 6414 O . HOH B 363 ? 13.71821 67.31534 54.12162 0.996 40.18675 O ? I ? . O 1
   HETATM 6415 O . HOH B 364 ? 13.11375 35.74203 58.19283 0.806 21.09418 O ? I ? . O 1
   HETATM 6416 O . HOH B 365 ? 16.93025 57.70555 58.62513 0.978 23.36237 O ? I ? . O 1
   HETATM 6417 O . HOH B 366 ? 30.22581 46.51495 36.67972 1.000 32.77053 O ? I ? . O 1
   HETATM 6418 O . HOH B 367 ? 9.60453 60.58882 56.63101 1.000 30.46463 O ? I ? . O 1
   HETATM 6419 O . HOH B 368 ? 6.34479 37.59401 47.61208 0.774 21.66577 O ? I ? . O 1
   HETATM 6420 O . HOH B 369 ? 32.85897 48.72334 55.02867 0.710 31.73847 O ? I ? . O 1
   HETATM 6421 O . HOH B 370 ? 20.32206 60.98664 32.02429 0.972 30.61921 O ? I ? . O 1
   HETATM 6422 O . HOH B 371 ? 30.94164 52.46837 48.06429 0.999 29.05538 O ? I ? . O 1
   HETATM 6423 O . HOH B 372 ? 22.68073 64.73935 48.48882 0.873 36.59718 O ? I ? . O 1
   HETATM 6424 O B HOH B 373 ? 5.89385 40.17259 49.38388 0.552 21.40858 O ? I ? . O 1
   HETATM 6425 O . HOH B 374 ? 30.25494 53.86894 43.41157 0.822 30.99495 O ? I ? . O 1
   HETATM 6426 O . HOH B 375 ? 28.46140 56.79927 44.36656 0.876 30.70297 O ? I ? . O 1
   HETATM 6428 O . HOH B 377 ? 28.07118 45.63433 38.26955 0.895 21.04722 O ? I ? . O 1
   HETATM 6429 O . HOH B 378 ? 7.89553 45.02621 66.49400 0.919 37.21101 O ? I ? . O 1
   HETATM 6430 O . HOH B 379 ? 13.22293 34.86806 44.33540 0.955 42.78071 O ? I ? . O 1
   HETATM 6431 O . HOH B 380 ? 22.36826 75.34678 36.21105 0.862 38.74417 O ? I ? . O 1
   HETATM 6432 O . HOH B 381 ? 8.49486 33.83575 52.66944 0.811 38.97064 O ? I ? . O 1
   HETATM 6433 O . HOH B 382 ? 15.74226 67.14294 51.96582 0.891 24.74261 O ? I ? . O 1
   HETATM 6434 O . HOH B 383 ? 10.82417 34.74000 45.14860 0.948 40.11405 O ? I ? . O 1
   HETATM 6435 O . HOH B 384 ? 20.32706 62.33774 48.63154 0.866 25.90482 O ? I ? . O 1
   HETATM 6436 O . HOH B 385 ? 23.79291 65.14987 44.02011 0.765 25.53638 O ? I ? . O 1
   HETATM 6437 O . HOH B 386 ? 32.73395 44.95084 36.71330 0.923 25.51150 O ? I ? . O 1
   HETATM 6438 O . HOH B 387 ? 25.65481 40.84221 63.92126 0.626 26.58740 O ? I ? . O 1
   HETATM 6439 O . HOH B 388 ? 34.77243 47.85502 51.27623 0.975 43.02012 O ? I ? . O 1
   HETATM 6440 O . HOH B 389 ? 16.31905 72.34892 35.24762 0.932 30.21098 O ? I ? . O 1
   HETATM 6441 O . HOH B 390 ? 26.06970 58.19297 49.68943 0.984 37.97155 O ? I ? . O 1
   HETATM 6442 O . HOH B 391 ? 20.45315 33.15295 46.92258 0.943 26.39101 O ? I ? . O 1
   HETATM 6443 O . HOH B 392 ? 23.87315 37.17082 43.66095 0.904 14.99906 O ? I ? . O 1
   HETATM 6444 O . HOH B 393 ? 22.71457 61.02994 44.92824 0.862 25.57233 O ? I ? . O 1
   HETATM 6445 O . HOH B 394 ? 27.37421 59.77350 37.62833 0.906 24.23040 O ? I ? . O 1
   HETATM 6446 O . HOH B 395 ? 36.05081 43.57547 43.04719 0.814 15.78617 O ? I ? . O 1
   HETATM 6447 O . HOH B 396 ? 10.71388 39.58239 65.07899 0.987 51.98847 O ? I ? . O 1
   HETATM 6448 O . HOH B 397 ? 28.87378 59.25847 42.75528 0.966 33.84596 O ? I ? . O 1
   HETATM 6449 O . HOH B 398 ? 36.01088 47.45086 49.07536 0.884 36.36396 O ? I ? . O 1
   HETATM 6450 O . HOH B 399 ? 11.05290 37.56288 57.77902 0.791 19.42281 O ? I ? . O 1
   HETATM 6451 O . HOH B 400 ? 9.79532 36.86436 60.19831 0.920 39.54519 O ? I ? . O 1
   HETATM 6452 O . HOH B 401 ? 13.62860 41.35105 66.71080 0.651 23.35297 O ? I ? . O 1
   HETATM 6453 O . HOH B 402 ? 27.63580 50.28663 31.82207 0.782 31.06340 O ? I ? . O 1
   HETATM 6454 O . HOH B 403 ? 28.79837 45.20494 41.10897 0.810 21.47156 O ? I ? . O 1
   HETATM 6455 O . HOH B 404 ? 30.28345 47.84271 43.15358 0.730 19.64735 O ? I ? . O 1
   HETATM 6456 O . HOH B 405 ? 27.69707 60.55361 40.39074 0.885 32.80570 O ? I ? . O 1
   HETATM 6457 O . HOH B 406 ? 22.98640 61.51377 38.93004 0.995 35.54977 O ? I ? . O 1
   HETATM 6458 O . HOH B 407 ? 20.59193 61.13111 46.51092 0.802 20.03861 O ? I ? . O 1
   HETATM 6459 O . HOH B 408 ? 19.95705 30.32813 58.97182 0.897 26.20720 O ? I ? . O 1
   HETATM 6460 O . HOH B 409 ? 20.14721 52.68443 54.39293 0.894 24.89125 O ? I ? . O 1
   HETATM 6461 O . HOH B 412 ? 32.87712 49.41325 42.52101 0.990 37.64042 O ? I ? . O 1
   HETATM 6462 O A HOH B 413 ? 9.57705 34.41415 50.04732 0.481 30.61385 O ? I ? . O 1
   HETATM 6463 O B HOH B 413 ? 11.08002 32.69009 50.37160 0.519 34.11947 O ? I ? . O 1
   HETATM 6464 O . HOH B 414 ? 8.77099 54.75828 62.68692 0.993 41.25711 O ? I ? . O 1
   HETATM 6465 O . HOH B 415 ? 27.23993 52.10761 33.55882 0.857 36.63951 O ? I ? . O 1
   HETATM 6467 O . HOH B 417 ? 36.48398 48.81516 46.70555 0.984 49.93318 O ? I ? . O 1
   HETATM 6468 O . HOH B 418 ? 27.44915 39.40608 65.31009 0.918 34.00482 O ? I ? . O 1
   HETATM 6469 O . HOH B 420 ? 23.67755 63.55384 46.24623 0.609 30.66771 O ? I ? . O 1
   HETATM 6470 O . HOH B 421 ? 30.49464 53.45016 52.76845 1.000 37.34325 O ? I ? . O 1
   HETATM 6471 O B HOH B 423 ? 25.32410 49.63083 39.53531 0.493 21.63847 O ? I ? . O 1
   HETATM 6472 O B HOH B 425 ? 13.11889 58.77024 64.98742 0.858 42.04441 O ? I ? . O 1
   HETATM 6473 O A HOH B 426 ? 11.76872 58.68777 62.92726 0.993 44.85422 O ? I ? . O 1
   HETATM 6474 O A HOH B 427 ? 15.36768 32.61129 50.02549 0.333 18.30307 O ? I ? . O 1
   HETATM 6475 O B HOH B 427 ? 16.37276 32.80351 47.62745 0.667 26.45165 O ? I ? . O 1
   HETATM 6477 O A HOH B 429 ? 24.72845 48.15697 39.44138 0.328 16.15500 O ? I ? . O 1
   HETATM 6479 O . HOH B 433 ? 30.98207 55.30611 47.93952 1.000 48.09102 O ? I ? . O 1
   HETATM 6480 O . HOH B 434 ? 33.19389 52.25580 49.40732 1.000 40.41667 O ? I ? . O 1
   HETATM 6481 O . HOH B 435 ? 35.32487 51.15102 47.07313 1.000 48.65703 O ? I ? . O 1
   HETATM 6482 O . HOH B 436 ? 24.71598 35.10633 63.67735 0.839 42.03075 O ? I ? . O 1
   HETATM 6483 O B HOH B 437 ? 10.95797 36.48595 49.15348 0.600 14.08779 O ? I ? . O 1
   HETATM 6919 O . HOH S 451 ? 0.26274 33.74961 28.26297 1.000 33.55941 O ? J ? . O 1
   HETATM 6920 O . HOH S 452 ? 30.57065 47.79569 56.13726 1.000 28.62735 O ? J ? . O 1
   HETATM 6921 O . HOH S 453 ? 30.20604 55.43368 34.09175 1.000 31.57040 O ? J ? . O 1
   HETATM 6922 O . HOH S 454 ? 21.25174 46.30826 59.69747 0.631 21.35579 O ? J ? . O 1
   HETATM 6923 O . HOH S 455 ? 22.27641 72.18416 42.59563 0.652 20.43827 O ? J ? . O 1
   HETATM 6924 O . HOH S 456 ? 20.92436 48.53397 55.23377 0.645 23.36699 O ? J ? . O 1
   HETATM 6925 O . HOH S 457 ? 5.30200 42.14955 57.31796 0.735 33.27156 O ? J ? . O 1
   HETATM 6926 O . HOH S 458 ? 9.48751 40.32956 63.04366 0.668 30.79527 O ? J ? . O 1
   HETATM 6929 O . HOH S 461 ? 1.47082 52.12740 51.12243 0.529 29.20636 O ? J ? . O 1
   HETATM 6930 O . HOH S 462 ? 16.39553 50.38467 65.80667 0.933 38.32752 O ? J ? . O 1
   HETATM 6931 O . HOH S 463 ? 23.18412 44.11602 23.50398 0.496 31.04215 O ? J ? . O 1
   HETATM 6932 O . HOH S 464 ? 19.14784 54.04238 21.62168 0.839 37.68628 O ? J ? . O 1
   HETATM 6934 O . HOH S 466 ? 15.59906 37.61812 59.20657 0.278 13.64404 O ? J ? . O 1
   HETATM 6935 O . HOH S 467 ? 20.44196 34.08867 32.10688 0.659 29.93916 O ? J ? . O 1
   HETATM 6936 O . HOH S 468 ? 5.51532 37.59865 57.58747 0.811 39.89086 O ? J ? . O 1
   HETATM 6937 O . HOH S 469 ? 25.73148 61.60350 39.11208 0.644 33.66419 O ? J ? . O 1
   HETATM 6938 O . HOH S 470 ? 1.14109 42.00100 23.32770 0.660 34.13572 O ? J ? . O 1
   HETATM 6941 O . HOH S 473 ? 22.99596 61.97661 49.49449 0.692 41.58889 O ? J ? . O 1
   HETATM 6943 O . HOH S 475 ? 20.32151 44.14000 64.82900 0.453 38.30360 O ? J ? . O 1
   HETATM 6945 O . HOH S 477 ? -5.46143 39.83749 48.45185 0.487 23.21230 O ? J ? . O 1
   HETATM 6947 O . HOH S 479 ? 11.00787 26.87457 34.23176 0.610 31.72455 O ? J ? . O 1
   HETATM 6948 O . HOH S 480 ? 21.42999 50.09798 53.38279 1.000 45.61840 O ? J ? . O 1
   HETATM 6951 O . HOH S 483 ? -3.71024 45.39160 47.77231 0.944 47.89954 O ? J ? . O 1
   HETATM 6952 O . HOH S 484 ? 26.29937 37.40427 66.09069 0.444 36.36948 O ? J ? . O 1
   HETATM 6954 O . HOH S 486 ? 29.28045 60.57747 36.21943 0.589 26.59355 O ? J ? . O 1
   HETATM 6955 O . HOH S 487 ? 24.84082 28.50361 59.92974 0.996 43.50806 O ? J ? . O 1
   HETATM 6956 O . HOH S 488 ? -1.54333 46.63202 48.08464 1.000 45.90751 O ? J ? . O 1
   HETATM 6958 O . HOH S 490 ? 3.40189 39.02732 49.20392 0.841 38.36480 O ? J ? . O 1
   HETATM 6959 O . HOH S 491 ? 3.10315 61.77996 45.07147 0.738 38.51205 O ? J ? . O 1
   HETATM 6962 O . HOH S 494 ? 3.51702 38.80506 52.63055 0.719 43.11091 O ? J ? . O 1
   HETATM 6963 O . HOH S 495 ? 29.23598 53.94826 32.60849 0.757 33.67692 O ? J ? . O 1
   HETATM 6966 O . HOH S 498 ? -6.39753 41.90870 45.81288 0.854 46.30771 O ? J ? . O 1
   HETATM 6967 O . HOH S 499 ? 5.89083 75.67149 47.37842 0.740 35.30957 O ? J ? . O 1
   HETATM 6968 O . HOH S 500 ? 25.71968 38.89392 35.79694 0.471 25.55506 O ? J ? . O 1
   HETATM 6971 O . HOH S 503 ? 31.23167 59.15136 35.59238 0.764 39.21649 O ? J ? . O 1
   HETATM 6972 O . HOH S 504 ? 23.16571 37.58155 27.81377 0.896 40.36680 O ? J ? . O 1
   HETATM 6973 O . HOH S 505 ? 6.65326 78.15393 51.48019 0.644 42.95098 O ? J ? . O 1
   HETATM 6974 O . HOH S 506 ? -5.72911 46.76344 42.25934 0.579 30.21213 O ? J ? . O 1
   HETATM 6975 O . HOH S 507 ? 22.84567 55.87066 63.67884 1.000 52.51405 O ? J ? . O 1
   HETATM 6976 O . HOH S 508 ? 9.91351 65.55144 55.91219 0.749 41.38495 O ? J ? . O 1
   HETATM 6979 O . HOH S 511 ? 22.61588 35.69794 31.24659 0.671 30.12139 O ? J ? . O 1
   HETATM 6980 O . HOH S 512 ? 34.30007 47.21041 42.46884 0.465 34.35602 O ? J ? . O 1
   HETATM 6981 O . HOH S 513 ? 26.15700 61.31022 36.13272 0.358 21.82798 O ? J ? . O 1
   HETATM 6982 O . HOH S 514 ? 16.61468 37.23972 20.08814 0.442 29.02429 O ? J ? . O 1
   HETATM 6983 O . HOH S 515 ? 4.12685 40.50992 50.73268 0.547 27.78536 O ? J ? . O 1
   HETATM 6986 O . HOH S 518 ? 7.48848 56.69480 61.39938 0.993 50.96871 O ? J ? . O 1
   HETATM 6988 O . HOH S 520 ? 27.25075 60.62245 44.15377 0.878 43.53809 O ? J ? . O 1
   HETATM 6990 O . HOH S 522 ? 14.81073 29.96376 57.05618 0.689 45.10213 O ? J ? . O 1
   HETATM 6992 O . HOH S 524 ? 23.50586 36.60014 35.29036 0.720 43.24393 O ? J ? . O 1
   HETATM 6993 O . HOH S 525 ? 17.71979 30.63057 46.72005 0.947 58.08638 O ? J ? . O 1
   HETATM 6995 O . HOH S 527 ? 14.84994 32.41089 45.74139 0.737 42.36556 O ? J ? . O 1
   HETATM 6997 O . HOH S 529 ? 30.63649 51.33561 37.29416 0.958 51.67836 O ? J ? . O 1
   HETATM 7001 O . HOH S 533 ? 23.90495 57.19744 61.88238 0.910 46.73923 O ? J ? . O 1
   HETATM 7004 O . HOH S 536 ? 15.03589 66.86769 30.18228 0.998 46.33432 O ? J ? . O 1
   HETATM 7011 O . HOH S 543 ? 29.29110 49.02795 58.00730 0.908 46.64832 O ? J ? . O 1
   HETATM 7013 O . HOH S 545 ? 22.04741 27.66041 61.06079 0.930 39.20344 O ? J ? . O 1
   HETATM 7015 O . HOH S 547 ? 23.30472 45.96031 21.82465 1.000 51.34635 O ? J ? . O 1
   HETATM 7017 O . HOH S 549 ? 4.78215 63.49837 38.10014 0.346 18.62849 O ? J ? . O 1
   HETATM 7019 O . HOH S 551 ? 28.13349 37.08860 64.45617 0.473 40.49327 O ? J ? . O 1
   HETATM 7020 O . HOH S 552 ? 21.97537 77.71482 31.94067 0.752 48.67602 O ? J ? . O 1
   HETATM 7021 O . HOH S 553 ? 19.24098 64.72481 28.79000 0.837 48.59955 O ? J ? . O 1
   HETATM 7024 O . HOH S 556 ? 14.28219 73.86635 36.07343 0.849 45.92849 O ? J ? . O 1
   HETATM 7026 O . HOH S 558 ? 13.75107 29.66956 27.72135 0.610 37.12320 O ? J ? . O 1
   HETATM 7028 O . HOH S 560 ? 21.06331 36.02874 24.32794 0.557 30.55359 O ? J ? . O 1
   HETATM 7031 O . HOH S 563 ? 24.13862 62.15501 40.89223 0.639 32.40810 O ? J ? . O 1
   HETATM 7034 O . HOH S 566 ? 8.85643 37.75628 62.23866 0.469 35.29189 O ? J ? . O 1
   HETATM 7036 O . HOH S 568 ? 9.65129 41.09169 66.87826 0.853 41.99283 O ? J ? . O 1
   HETATM 7037 O . HOH S 569 ? 3.72177 71.17624 37.87294 0.988 46.25607 O ? J ? . O 1
   HETATM 7039 O . HOH S 571 ? 14.64905 29.41863 49.41247 0.985 58.64876 O ? J ? . O 1
   HETATM 7042 O . HOH S 574 ? 20.13279 62.46112 28.13017 1.000 57.48645 O ? J ? . O 1
   HETATM 7043 O . HOH S 575 ? 8.54788 63.16985 55.99277 0.970 51.15372 O ? J ? . O 1
   HETATM 7044 O . HOH S 576 ? 35.90183 47.82156 44.19451 0.446 29.25365 O ? J ? . O 1
   HETATM 7046 O . HOH S 578 ? 7.26280 59.53623 58.40047 0.653 35.79034 O ? J ? . O 1
   HETATM 7048 O . HOH S 580 ? 32.51168 53.75019 39.88475 0.765 45.57394 O ? J ? . O 1
   HETATM 7049 O . HOH S 581 ? 10.64846 61.48633 60.61580 0.532 37.31362 O ? J ? . O 1
   HETATM 7130 O . HOH S 582 ? 29.16691 40.90328 34.41711 0.862 34.92436 O ? K ? . O 1
   HETATM 7131 O . HOH S 583 ? 2.36554 61.29202 48.61433 0.560 31.12165 O ? K ? . O 1
   HETATM 7132 O . HOH S 584 ? 25.17414 35.99469 36.85171 0.295 18.24908 O ? K ? . O 1
   HETATM 7134 O . HOH S 586 ? 5.88957 64.44400 35.97174 0.771 35.40438 O ? K ? . O 1
   HETATM 7135 O . HOH S 587 ? 14.97810 58.04941 19.70635 0.967 44.34265 O ? K ? . O 1
   HETATM 7136 O . HOH S 588 ? 6.57644 50.07865 30.09888 1.000 49.47729 O ? K ? . O 1
   HETATM 7138 O . HOH S 590 ? 5.99667 56.53307 32.42209 1.000 41.80436 O ? K ? . O 1
   HETATM 7142 O . HOH S 594 ? 6.26617 57.37866 59.38287 0.598 34.00265 O ? K ? . O 1
   HETATM 7145 O . HOH S 597 ? 13.43318 28.25008 57.85699 0.671 45.50901 O ? K ? . O 1
   HETATM 7147 O . HOH S 599 ? -1.12726 41.72957 24.81342 0.545 25.22836 O ? K ? . O 1
   HETATM 7149 O . HOH S 601 ? 20.21321 59.45408 25.73160 0.574 35.39005 O ? K ? . O 1
   HETATM 7156 O . HOH S 608 ? 6.19613 62.39130 26.56093 0.811 40.39130 O ? K ? . O 1
   HETATM 7157 O . HOH S 609 ? 29.55199 49.26044 38.91235 0.723 37.19336 O ? K ? . O 1
   HETATM 7160 O . HOH S 612 ? 32.70374 55.50613 43.46341 0.658 36.47863 O ? K ? . O 1
   HETATM 7162 O . HOH S 614 ? 7.08041 40.87872 63.40028 0.698 42.05379 O ? K ? . O 1
   HETATM 7165 O . HOH S 617 ? 17.36545 36.38430 22.13288 0.440 41.21807 O ? K ? . O 1
   HETATM 7168 O . HOH S 620 ? -1.31029 43.57909 51.15738 0.720 40.14924 O ? K ? . O 1
   HETATM 7176 O . HOH S 628 ? 8.76900 64.81309 54.18207 0.388 33.00642 O ? K ? . O 1
   HETATM 7183 O . HOH S 635 ? 16.10612 44.98419 17.49352 0.443 38.05353 O ? K ? . O 1
   HETATM 7190 O . HOH S 642 ? -4.01765 55.33406 41.25796 0.663 39.30244 O ? K ? . O 1
   HETATM 7191 O . HOH S 643 ? 30.32996 43.41493 33.69616 0.956 48.77003 O ? K ? . O 1
   HETATM 7194 O . HOH S 646 ? 27.34270 49.11918 28.01505 0.514 35.62568 O ? K ? . O 1
   HETATM 7198 O . HOH S 650 ? 20.63349 55.98719 22.64475 0.695 42.76019 O ? K ? . O 1
   HETATM 7200 O . HOH S 652 ? -5.08555 49.46849 32.99929 0.478 25.02837 O ? K ? . O 1
   HETATM 7202 O . HOH S 654 ? 0.95181 49.69845 56.34773 0.616 42.98646 O ? K ? . O 1
   HETATM 7205 O . HOH S 657 ? 1.18405 66.55609 50.09888 0.874 49.67328 O ? K ? . O 1
   HETATM 7208 O . HOH S 660 ? 29.15777 63.75492 32.61610 0.624 44.12239 O ? K ? . O 1
   HETATM 7212 O . HOH S 664 ? 16.53020 58.22677 21.57075 1.000 50.09775 O ? K ? . O 1
   HETATM 7213 O . HOH S 665 ? 23.38865 61.94580 29.01072 0.667 43.10561 O ? K ? . O 1
   HETATM 7218 O . HOH S 670 ? -4.26224 52.59210 38.36464 0.394 34.94053 O ? K ? . O 1
   HETATM 7220 O . HOH S 672 ? -6.05470 47.62217 34.10528 0.434 29.97922 O ? K ? . O 1
   HETATM 7225 O . HOH S 677 ? 4.29181 44.51890 58.92389 0.662 33.80629 O ? K ? . O 1
   HETATM 7227 O . HOH S 679 ? 31.65341 56.59480 35.72312 0.769 48.93841 O ? K ? . O 1
   HETATM 7233 O . HOH S 685 ? 13.18638 32.06047 39.47977 0.625 40.25825 O ? K ? . O 1
   HETATM 7234 O . HOH S 686 ? 31.50395 45.52582 34.67100 0.588 35.10732 O ? K ? . O 1
   HETATM 7237 O . HOH S 689 ? 4.30379 57.43729 26.34212 0.543 43.47040 O ? K ? . O 1
   HETATM 7239 O . HOH S 691 ? 6.36321 35.42935 49.96660 0.675 50.71535 O ? K ? . O 1
   HETATM 7240 O . HOH S 692 ? -0.65832 40.70522 50.51170 0.992 52.88531 O ? K ? . O 1
   HETATM 7242 O . HOH S 694 ? 20.77595 63.37829 30.89033 0.678 39.43647 O ? K ? . O 1
   HETATM 7245 O . HOH S 697 ? -0.14917 61.40981 38.41845 1.000 62.51832 O ? K ? . O 1
   HETATM 7248 O . HOH S 700 ? 6.97710 49.32028 32.33383 0.923 46.02177 O ? K ? . O 1
   HETATM 7252 O . HOH S 704 ? 2.08410 61.81573 42.56541 0.393 43.25704 O ? K ? . O 1
   HETATM 7305 O . HOH S 705 ? 29.18732 47.20571 41.00505 0.450 30.77262 O ? L ? . O 1
   HETATM 7307 O . HOH S 707 ? 8.19118 65.76433 52.19761 0.405 28.11701 O ? L ? . O 1
   HETATM 7309 O . HOH S 709 ? 7.24184 63.64814 52.96766 0.549 33.37607 O ? L ? . O 1
   HETATM 7315 O . HOH S 715 ? 26.52109 29.39005 61.17195 0.470 33.04379 O ? L ? . O 1
   HETATM 7317 O . HOH S 717 ? -1.40351 51.10504 26.39304 0.670 46.99041 O ? L ? . O 1
   HETATM 7320 O . HOH S 720 ? -6.40387 45.85305 32.55864 0.427 34.21270 O ? L ? . O 1
   HETATM 7321 O . HOH S 721 ? 5.48676 62.13684 34.70840 0.573 37.97991 O ? L ? . O 1
   HETATM 7324 O . HOH S 724 ? 17.07771 42.16721 16.85714 0.359 21.36332 O ? L ? . O 1
   HETATM 7331 O . HOH S 731 ? -0.81948 48.78294 52.39780 0.467 34.09732 O ? L ? . O 1
   HETATM 7332 O . HOH S 732 ? 7.83259 67.58815 54.55455 0.459 28.69419 O ? L ? . O 1
   HETATM 7333 O . HOH S 733 ? -7.61566 47.53716 36.88037 0.576 36.98379 O ? L ? . O 1
   HETATM 7334 O . HOH S 734 ? 3.98747 40.10779 57.51969 0.518 40.04502 O ? L ? . O 1
   HETATM 7335 O . HOH S 735 ? 25.83354 56.54964 57.55301 0.554 41.46013 O ? L ? . O 1
   HETATM 7337 O . HOH S 737 ? 5.99919 75.32766 56.01857 0.563 33.95190 O ? L ? . O 1
   HETATM 7341 O . HOH S 741 ? 31.39322 59.76806 42.34350 0.485 33.54393 O ? L ? . O 1
   HETATM 7343 O . HOH S 743 ? 24.98985 70.41241 39.61578 0.370 31.62620 O ? L ? . O 1
   HETATM 7348 O . HOH S 748 ? 23.00596 51.08087 51.77946 0.700 42.25639 O ? L ? . O 1
   HETATM 7352 O . HOH S 752 ? 5.05317 44.76519 61.40875 0.324 34.09107 O ? L ? . O 1
   HETATM 7353 O . HOH S 753 ? 14.46359 29.52513 54.54975 0.727 52.68844 O ? L ? . O 1
   HETATM 7354 O . HOH S 754 ? -0.72644 38.44780 50.14565 0.362 33.14882 O ? L ? . O 1
   HETATM 7357 O . HOH S 757 ? 20.38499 65.45789 31.76840 0.234 27.32451 O ? L ? . O 1
   HETATM 7358 O . HOH S 758 ? -1.92825 63.09265 38.50616 0.533 37.90951 O ? L ? . O 1
   HETATM 7359 O . HOH S 759 ? 19.97356 58.21138 27.93367 0.291 25.54324 O ? L ? . O 1
   HETATM 7362 O . HOH S 762 ? -6.21668 51.65412 36.59599 0.585 40.44017 O ? L ? . O 1
   HETATM 7363 O . HOH S 763 ? 4.48065 35.78984 51.49501 0.507 38.45100 O ? L ? . O 1
   HETATM 7368 O . HOH S 768 ? 33.11699 57.77759 42.61528 0.435 36.85227 O ? L ? . O 1
   HETATM 7369 O . HOH S 769 ? -6.05360 45.97803 47.29345 0.396 30.21235 O ? L ? . O 1
   HETATM 7370 O . HOH S 770 ? 30.47235 49.03925 36.58722 0.375 33.05946 O ? L ? . O 1
   HETATM 7371 O . HOH S 771 ? 23.85892 37.37432 32.54892 0.331 34.20433 O ? L ? . O 1
   HETATM 7373 O . HOH S 773 ? 3.17977 66.98660 51.32812 0.399 38.20374 O ? L ? . O 1
   HETATM 7379 O . HOH S 779 ? 26.30434 62.18898 41.61610 0.363 28.67008 O ? L ? . O 1
   HETATM 7380 O . HOH S 780 ? 35.23621 50.70079 49.78995 0.228 20.39925 O ? L ? . O 1
   HETATM 7381 O . HOH S 781 ? 22.32466 36.08413 26.29791 0.382 33.23073 O ? L ? . O 1
   HETATM 7382 O . HOH S 782 ? -1.58899 49.04459 47.92885 0.375 34.64179 O ? L ? . O 1
   HETATM 7383 O . HOH S 783 ? 35.58969 46.41798 40.28876 0.436 28.14666 O ? L ? . O 1
   HETATM 7384 O . HOH S 784 ? 19.66665 61.70242 61.20076 0.600 40.29361 O ? L ? . O 1
   HETATM 7385 O . HOH S 785 ? 21.44882 57.50641 25.05139 0.503 50.64699 O ? L ? . O 1
   HETATM 7386 O . HOH S 786 ? -4.91107 57.42847 41.93647 0.424 34.25265 O ? L ? . O 1
   HETATM 7387 O . HOH S 787 ? 28.67960 55.79005 54.02333 0.474 39.01544 O ? L ? . O 1
   HETATM 7388 O . HOH S 788 ? 25.34496 32.89453 63.05752 0.408 37.22798 O ? L ? . O 1
   HETATM 7389 O . HOH S 789 ? 4.09265 73.84350 41.92150 0.310 41.03742 O ? L ? . O 1
   HETATM 7390 O . HOH S 790 ? 25.11502 38.82760 62.89870 0.230 25.70788 O ? L ? . O 1
   HETATM 7397 O . HOH S 797 ? 15.07747 47.84307 69.36184 0.607 50.37100 O ? L ? . O 1
   HETATM 7398 O . HOH S 798 ? 3.77626 61.33383 40.16370 0.254 24.92893 O ? L ? . O 1
   HETATM 7400 O . HOH S 800 ? 16.99152 48.25403 67.98888 0.449 34.61235 O ? L ? . O 1
   HETATM 7404 O . HOH S 804 ? 5.89485 65.71957 32.73059 0.482 35.63129 O ? L ? . O 1
   HETATM 7405 O . HOH S 805 ? 12.59852 31.24071 56.16715 0.498 45.25940 O ? L ? . O 1
   HETATM 7406 O . HOH S 806 ? 18.21852 44.59746 16.29375 0.282 30.03732 O ? L ? . O 1
   HETATM 7408 O . HOH S 808 ? 17.90601 26.54216 55.82965 0.365 30.19153 O ? L ? . O 1
   HETATM 7410 O . HOH S 810 ? 24.43408 71.50784 41.76796 0.387 35.70791 O ? L ? . O 1
   HETATM 7411 O . HOH S 811 ? 23.00358 76.34055 33.98372 0.367 27.88701 O ? L ? . O 1
   HETATM 7413 O . HOH S 813 ? 18.67655 52.08098 17.35440 0.538 42.09480 O ? L ? . O 1
   HETATM 7417 O . HOH S 817 ? 15.73811 33.01168 36.71317 0.307 27.68636 O ? L ? . O 1
   HETATM 7472 O . HOH S 820 ? 23.71457 53.19877 51.02551 0.795 43.52598 O ? M ? . O 1
   HETATM 7473 O . HOH S 821 ? 4.98151 51.48003 33.22272 1.000 57.52610 O ? M ? . O 1
   HETATM 7474 O . HOH S 822 ? 30.29175 51.32818 55.68185 0.536 29.04208 O ? M ? . O 1
   HETATM 7475 O . HOH S 823 ? -1.12204 50.25795 50.09628 0.518 31.02831 O ? M ? . O 1
   HETATM 7480 O . HOH S 828 ? 27.86900 29.54361 62.88225 0.321 21.18542 O ? M ? . O 1
   HETATM 7486 O . HOH S 834 ? 23.75674 35.08623 33.51195 0.335 31.48314 O ? M ? . O 1
   HETATM 7492 O . HOH S 840 ? 12.60560 57.33706 18.69655 0.492 36.71792 O ? M ? . O 1
   HETATM 7495 O . HOH S 843 ? 33.56572 50.37487 51.58978 0.436 30.14690 O ? M ? . O 1
   HETATM 7498 O . HOH S 846 ? 26.86528 32.43736 61.43450 0.243 20.72894 O ? M ? . O 1
   HETATM 7499 O . HOH S 847 ? 15.06318 28.21471 26.11892 0.592 46.08197 O ? M ? . O 1
   HETATM 7500 O . HOH S 848 ? 33.00761 47.41822 39.09933 0.488 34.71415 O ? M ? . O 1
   HETATM 7502 O . HOH S 850 ? 14.51585 32.17961 34.84810 0.365 30.78538 O ? M ? . O 1
   HETATM 7503 O . HOH S 851 ? 1.63330 37.42629 49.06347 0.432 35.95950 O ? M ? . O 1
   HETATM 7504 O . HOH S 852 ? -7.62931 49.87860 37.36625 0.388 39.62288 O ? M ? . O 1
   HETATM 7505 O . HOH S 853 ? 12.31783 51.82166 16.80483 0.349 32.70073 O ? M ? . O 1
   HETATM 7509 O . HOH S 857 ? 11.48837 30.86679 54.11753 0.461 35.55428 O ? M ? . O 1
   HETATM 7510 O . HOH S 858 ? 12.54794 64.31651 30.98178 0.373 31.41841 O ? M ? . O 1
   HETATM 7512 O . HOH S 860 ? 5.02224 62.01764 55.67384 0.543 37.95048 O ? M ? . O 1
   HETATM 7514 O . HOH S 862 ? 1.22517 47.57963 56.05667 0.312 33.70891 O ? M ? . O 1
   HETATM 7515 O . HOH S 863 ? 3.72760 55.82222 33.36809 0.530 43.97806 O ? M ? . O 1
   HETATM 7517 O . HOH S 865 ? 15.86178 57.54849 66.00235 0.555 44.47823 O ? M ? . O 1
   HETATM 7522 O . HOH S 870 ? 30.77370 50.87185 58.06039 0.407 35.07790 O ? M ? . O 1
   HETATM 7523 O . HOH S 871 ? 4.39648 41.76659 61.65410 0.369 33.35047 O ? M ? . O 1
   HETATM 7528 O . HOH S 876 ? 1.97425 63.20316 37.52393 0.364 25.35692 O ? M ? . O 1
   HETATM 7529 O . HOH S 877 ? 28.43311 56.29686 25.62420 0.420 30.52126 O ? M ? . O 1
   HETATM 7534 O . HOH S 882 ? 0.06810 36.31801 50.87081 0.498 45.20621 O ? M ? . O 1
   HETATM 7536 O . HOH S 884 ? 26.34721 71.04368 37.82674 0.417 43.84235 O ? M ? . O 1
   HETATM 7537 O . HOH S 885 ? -6.57681 51.54988 38.95795 0.345 38.76092 O ? M ? . O 1
   HETATM 7539 O . HOH S 887 ? 23.73192 52.65580 18.99140 0.540 43.09962 O ? M ? . O 1
   HETATM 7540 O . HOH S 888 ? 6.01373 37.99982 62.24266 0.585 43.69885 O ? M ? . O 1
   HETATM 7543 O . HOH S 891 ? 20.37996 32.51777 33.90260 0.356 34.19849 O ? M ? . O 1
   HETATM 7548 O . HOH S 896 ? 32.40329 64.12679 32.42861 0.561 44.74945 O ? M ? . O 1
   HETATM 7549 O . HOH S 897 ? 25.88035 64.52530 42.52313 0.284 29.28141 O ? M ? . O 1
   HETATM 7551 O . HOH S 899 ? 7.33544 36.49555 59.81426 0.439 36.22507 O ? M ? . O 1
   HETATM 7552 O . HOH S 900 ? 24.44289 71.29951 45.90618 0.302 21.04803 O ? M ? . O 1
   HETATM 7555 O . HOH S 903 ? 22.80008 65.78256 51.20515 0.444 42.34797 O ? M ? . O 1
   HETATM 7556 O . HOH S 904 ? 19.73163 33.62299 28.71856 0.499 42.07145 O ? M ? . O 1
   HETATM 7586 O . HOH S 907 ? -7.24380 43.97108 34.10179 0.347 20.65937 O ? N ? . O 1
   HETATM 7588 O . HOH S 909 ? 29.75067 50.29372 34.31582 0.472 26.32011 O ? N ? . O 1
   HETATM 7589 O . HOH S 910 ? 2.94205 54.02167 22.59051 0.350 23.43295 O ? N ? . O 1
   HETATM 7591 O . HOH S 912 ? 5.39900 54.12753 33.09458 0.597 40.86780 O ? N ? . O 1
   HETATM 7607 O . HOH S 928 ? -1.79548 51.21097 47.09986 0.396 33.01646 O ? N ? . O 1
   HETATM 7610 O . HOH S 931 ? 23.47219 59.09376 53.92028 0.432 33.70319 O ? N ? . O 1
   HETATM 7611 O . HOH S 932 ? 16.74168 31.00720 30.37155 0.482 36.78519 O ? N ? . O 1
   HETATM 7615 O . HOH S 936 ? 5.69651 27.13762 26.21049 0.369 24.27700 O ? N ? . O 1
   HETATM 7616 O . HOH S 937 ? 5.52347 36.36371 64.24434 0.375 29.70891 O ? N ? . O 1
   HETATM 7620 O . HOH S 941 ? -1.59873 48.53542 26.42918 0.334 26.98853 O ? N ? . O 1
   HETATM 7623 O . HOH S 944 ? 3.70117 70.17177 44.06175 0.306 30.21526 O ? N ? . O 1
   HETATM 7626 O . HOH S 947 ? -4.60605 51.84670 34.85053 0.430 33.13070 O ? N ? . O 1
   HETATM 7628 O . HOH S 949 ? 20.22943 28.34943 59.95014 0.246 31.41675 O ? N ? . O 1
   HETATM 7637 O . HOH S 958 ? 29.45874 58.16793 24.88297 0.441 36.58925 O ? N ? . O 1
   HETATM 7639 O . HOH S 960 ? 22.68364 61.43578 26.50415 0.291 27.19929 O ? N ? . O 1
   HETATM 7641 O . HOH S 962 ? 7.17390 41.99305 66.32863 0.343 32.43354 O ? N ? . O 1
   HETATM 7643 O . HOH S 964 ? 1.18094 45.31355 56.03642 0.271 27.78472 O ? N ? . O 1
   HETATM 7644 O . HOH S 965 ? 1.84213 58.45696 34.41952 0.537 43.25636 O ? N ? . O 1

data_comp_NI
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NI NI NI NI 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   NI NI n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NI . 'NICKEL (II) ION                     ' non-polymer 1 1 .

data_comp_NA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NA NA NA NA 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   NA NA n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NA . 'sodium                              ' non-polymer 1 1 .

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

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

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

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

