data_4pdl_qFit
_cell.length_a                    68.106
_cell.length_b                    68.106
_cell.length_c                    89.593
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      415570.656
_space_group.crystal_system       tetragonal
_space_group.IT_number            79
_space_group.name_H-M_alt         'I 4'
_space_group.name_Hall            ' I 4'
_symmetry.space_group_name_H-M    'I 4'
_symmetry.space_group_name_Hall   ' I 4'
_symmetry.Int_Tables_number       79
_reflns.B_iso_Wilson_estimate     29.60
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              34.05
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.86
_refine.ls_number_reflns_obs      22433
_refine.ls_number_reflns_R_work   20470
_refine.ls_number_reflns_R_free   1963
_refine.ls_R_factor_obs           0.2138
_refine.ls_R_factor_R_work        0.2103
_refine.ls_R_factor_R_free        0.2510
_refine.ls_percent_reflns_R_free  8.75
_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             0.2561
_refine.pdbx_overall_phase_error  29.7516
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                38.78
_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 -y,x,z
   3 y,-x,z
   4 -x,-y,z
   5 x+1/2,y+1/2,z+1/2
   6 -y+1/2,x+1/2,z+1/2
   7 y+1/2,-x+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 2176 0.0097 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3028 1.0524 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 388 0.0591 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 379 0.0077 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 779 14.2567 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.10 34.05 1481 0.1960 98.84 0.2465 142
   'X-RAY DIFFRACTION' 3.25 4.09 1468 0.1933 100.00 0.2319 143
   'X-RAY DIFFRACTION' 2.84 3.25 1458 0.2066 100.00 0.2338 140
   'X-RAY DIFFRACTION' 2.58 2.84 1490 0.2223 100.00 0.2452 141
   'X-RAY DIFFRACTION' 2.40 2.58 1442 0.2021 99.94 0.2439 144
   'X-RAY DIFFRACTION' 2.26 2.40 1477 0.2118 100.00 0.2289 136
   'X-RAY DIFFRACTION' 2.14 2.26 1447 0.2088 99.94 0.2558 150
   'X-RAY DIFFRACTION' 2.05 2.14 1440 0.2408 100.00 0.2736 141
   'X-RAY DIFFRACTION' 1.97 2.05 1495 0.2280 99.94 0.3051 132
   'X-RAY DIFFRACTION' 1.90 1.97 1440 0.2460 99.94 0.2988 145
   'X-RAY DIFFRACTION' 1.84 1.90 1448 0.2302 100.00 0.2821 141
   'X-RAY DIFFRACTION' 1.79 1.84 1457 0.2616 100.00 0.2895 126
   'X-RAY DIFFRACTION' 1.74 1.79 1449 0.2854 100.00 0.3605 155
   'X-RAY DIFFRACTION' 1.70 1.74 1478 0.3079 99.50 0.3365 127

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

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.
;
 .
   Cs . . 42.55164 12.12827 . . 1.51952 30.28691 . . 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.
;
 .
   Na1+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-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.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CS
   GLN
   GLU
   GLY
   HEX
   HIS
   HOH
   ILE
   LEU
   LYS
   MPD
   NA
   PHE
   PRO
   SER
   THR
   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 . ASP A 21 ? 5.76757 -18.40205 41.59648 1.000 77.11941 N ? A ? 1 N 1
   ATOM 2 CA . ASP A 21 ? 6.00852 -19.84257 41.53437 1.000 87.45698 C ? A ? 1 CA 1
   ATOM 3 C . ASP A 21 ? 4.71045 -20.55776 41.16664 1.000 94.05180 C ? A ? 1 C 1
   ATOM 4 O . ASP A 21 ? 4.51813 -20.94384 40.01308 1.000 93.76947 O ? A ? 1 O 1
   ATOM 5 CB . ASP A 21 ? 6.56130 -20.36474 42.86619 1.000 94.56509 C ? A ? 1 CB 1
   ATOM 6 CG . ASP A 21 ? 7.34630 -21.66754 42.71860 1.000 89.65456 C ? A ? 1 CG 1
   ATOM 7 OD1 . ASP A 21 ? 8.48680 -21.63028 42.20521 1.000 79.75958 O ? A ? 1 OD1 1
   ATOM 8 OD2 . ASP A 21 ? 6.82992 -22.72746 43.13663 1.000 90.81014 O ? A ? 1 OD2 1
   ATOM 9 N . LYS A 22 ? 3.81379 -20.73833 42.14051 1.000 99.49259 N ? A ? 2 N 1
   ATOM 10 CA . LYS A 22 ? 2.49729 -21.28030 41.82127 1.000 96.31315 C ? A ? 2 CA 1
   ATOM 11 C . LYS A 22 ? 1.52697 -20.19211 41.36663 1.000 86.94445 C ? A ? 2 C 1
   ATOM 12 O . LYS A 22 ? 0.42840 -20.51192 40.89753 1.000 84.50716 O ? A ? 2 O 1
   ATOM 13 CB . LYS A 22 ? 1.93936 -22.06748 43.02020 1.000 93.30983 C ? A ? 2 CB 1
   ATOM 14 CG . LYS A 22 ? 1.12666 -21.25695 44.01890 1.000 93.91338 C ? A ? 2 CG 1
   ATOM 15 CD . LYS A 22 ? 1.30979 -21.75738 45.45660 1.000 91.43205 C ? A ? 2 CD 1
   ATOM 16 CE . LYS A 22 ? 0.48165 -20.91293 46.42667 1.000 80.08300 C ? A ? 2 CE 1
   ATOM 17 NZ . LYS A 22 ? 1.00622 -20.95488 47.82778 1.000 79.20941 N ? A ? 2 NZ 1
   ATOM 18 N . GLU A 23 ? 1.92056 -18.91972 41.47671 1.000 84.01108 N ? A ? 3 N 1
   ATOM 19 CA . GLU A 23 ? 1.19771 -17.83623 40.81870 1.000 79.82443 C ? A ? 3 CA 1
   ATOM 20 C . GLU A 23 ? 1.57022 -17.74859 39.34143 1.000 68.09845 C ? A ? 3 C 1
   ATOM 21 O . GLU A 23 ? 0.68853 -17.72711 38.47694 1.000 56.12192 O ? A ? 3 O 1
   ATOM 22 CB . GLU A 23 ? 1.48053 -16.50630 41.52405 1.000 79.79029 C ? A ? 3 CB 1
   ATOM 23 CG . GLU A 23 ? 0.96588 -15.28088 40.76738 1.000 84.34541 C ? A ? 3 CG 1
   ATOM 24 CD . GLU A 23 ? 1.28671 -13.96194 41.46087 1.000 86.18973 C ? A ? 3 CD 1
   ATOM 25 OE1 . GLU A 23 ? 2.35191 -13.85764 42.10459 1.000 87.62357 O ? A ? 3 OE1 1
   ATOM 26 OE2 . GLU A 23 ? 0.46751 -13.02466 41.35927 1.000 95.82895 O ? A ? 3 OE2 1
   ATOM 27 N . PHE A 24 ? 2.87631 -17.69387 39.03898 1.000 67.84948 N ? A ? 4 N 1
   ATOM 28 CA . PHE A 24 ? 3.33191 -17.71698 37.65037 1.000 58.16380 C ? A ? 4 CA 1
   ATOM 29 C . PHE A 24 ? 2.78424 -18.92191 36.90251 1.000 63.45587 C ? A ? 4 C 1
   ATOM 30 O . PHE A 24 ? 2.52715 -18.83816 35.69818 1.000 53.82596 O ? A ? 4 O 1
   ATOM 31 CB . PHE A 24 ? 4.86998 -17.72041 37.58121 1.000 51.09366 C ? A ? 4 CB 1
   ATOM 32 CG . PHE A 24 ? 5.43932 -18.08666 36.19825 1.000 73.45266 C ? A ? 4 CG 1
   ATOM 33 CD1 . PHE A 24 ? 5.61266 -19.42320 35.81566 1.000 65.90530 C ? A ? 4 CD1 1
   ATOM 34 CD2 . PHE A 24 ? 5.81724 -17.09640 35.29722 1.000 67.16561 C ? A ? 4 CD2 1
   ATOM 35 CE1 . PHE A 24 ? 6.12041 -19.75954 34.57078 1.000 57.45315 C ? A ? 4 CE1 1
   ATOM 36 CE2 . PHE A 24 ? 6.33614 -17.43344 34.04477 1.000 57.78202 C ? A ? 4 CE2 1
   ATOM 37 CZ . PHE A 24 ? 6.48384 -18.76628 33.68608 1.000 64.54156 C ? A ? 4 CZ 1
   ATOM 38 N . GLN A 25 ? 2.61722 -20.05313 37.58478 1.000 63.44601 N ? A ? 5 N 1
   ATOM 39 CA . GLN A 25 ? 2.20767 -21.27036 36.89310 1.000 68.49167 C ? A ? 5 CA 1
   ATOM 40 C . GLN A 25 ? 0.81195 -21.12555 36.30136 1.000 60.34777 C ? A ? 5 C 1
   ATOM 41 O . GLN A 25 ? 0.59186 -21.40971 35.11682 1.000 54.10483 O ? A ? 5 O 1
   ATOM 42 CB . GLN A 25 ? 2.26620 -22.45150 37.85454 1.000 69.90907 C ? A ? 5 CB 1
   ATOM 43 CG . GLN A 25 ? 2.94782 -23.66576 37.27037 1.000 77.85346 C ? A ? 5 CG 1
   ATOM 44 CD . GLN A 25 ? 3.36137 -24.63030 38.34672 1.000 93.25626 C ? A ? 5 CD 1
   ATOM 45 OE1 . GLN A 25 ? 2.95680 -24.48673 39.50345 1.000 96.49885 O ? A ? 5 OE1 1
   ATOM 46 NE2 . GLN A 25 ? 4.18022 -25.61333 37.98551 1.000 89.73976 N ? A ? 5 NE2 1
   ATOM 47 N . VAL A 26 ? -0.14933 -20.68103 37.11426 1.000 49.74123 N ? A ? 6 N 1
   ATOM 48 CA . VAL A 26 ? -1.50069 -20.47151 36.59054 1.000 51.67201 C ? A ? 6 CA 1
   ATOM 49 C . VAL A 26 ? -1.49592 -19.40345 35.49852 1.000 51.48772 C ? A ? 6 C 1
   ATOM 50 O . VAL A 26 ? -2.27512 -19.48738 34.53690 1.000 46.96922 O ? A ? 6 O 1
   ATOM 51 CB . VAL A 26 ? -2.48562 -20.08310 37.70535 1.000 45.86686 C ? A ? 6 CB 1
   ATOM 52 CG1 . VAL A 26 ? -3.88623 -19.85895 37.12977 1.000 44.63003 C ? A ? 6 CG1 1
   ATOM 53 CG2 . VAL A 26 ? -2.49095 -21.12561 38.78906 1.000 63.32272 C ? A ? 6 CG2 1
   ATOM 54 N . LEU A 27 ? -0.62580 -18.37879 35.62782 1.000 46.97339 N ? A ? 7 N 1
   ATOM 55 CA . LEU A 27 ? -0.67786 -17.29053 34.65543 1.000 51.50275 C ? A ? 7 CA 1
   ATOM 56 C . LEU A 27 ? -0.09962 -17.75086 33.33042 1.000 48.48635 C ? A ? 7 C 1
   ATOM 57 O . LEU A 27 ? -0.58463 -17.32609 32.27102 1.000 43.07830 O ? A ? 7 O 1
   ATOM 58 CB . LEU A 27 ? 0.04058 -16.04948 35.14590 1.000 55.18828 C ? A ? 7 CB 1
   ATOM 59 CG . LEU A 27 ? -0.86951 -15.11706 35.96868 1.000 61.04918 C ? A ? 7 CG 1
   ATOM 60 CD1 . LEU A 27 ? -0.09962 -14.02855 36.65838 1.000 57.34972 C ? A ? 7 CD1 1
   ATOM 61 CD2 . LEU A 27 ? -1.92549 -14.48557 35.10194 1.000 59.92758 C ? A ? 7 CD2 1
   ATOM 62 N . PHE A 28 ? 0.92726 -18.62159 33.35187 1.000 43.40657 N ? A ? 8 N 1
   ATOM 63 CA . PHE A 28 ? 1.39421 -19.19492 32.09870 1.000 55.38540 C ? A ? 8 CA 1
   ATOM 64 C . PHE A 28 ? 0.25883 -19.94848 31.40570 1.000 55.83961 C ? A ? 8 C 1
   ATOM 65 O . PHE A 28 ? 0.03936 -19.78531 30.19726 1.000 44.20293 O ? A ? 8 O 1
   ATOM 66 CB . PHE A 28 ? 2.60701 -20.07009 32.35265 1.000 54.34853 C ? A ? 8 CB 1
   ATOM 67 CG . PHE A 28 ? 3.13674 -20.71642 31.09831 1.000 66.54136 C ? A ? 8 CG 1
   ATOM 68 CD1 . PHE A 28 ? 2.98172 -22.07148 30.87872 1.000 62.37536 C ? A ? 8 CD1 1
   ATOM 69 CD2 . PHE A 28 ? 3.79773 -19.96847 30.13864 1.000 56.48678 C ? A ? 8 CD2 1
   ATOM 70 CE1 . PHE A 28 ? 3.46975 -22.67592 29.73038 1.000 77.73811 C ? A ? 8 CE1 1
   ATOM 71 CE2 . PHE A 28 ? 4.29572 -20.55737 28.98241 1.000 64.60403 C ? A ? 8 CE2 1
   ATOM 72 CZ . PHE A 28 ? 4.13250 -21.91210 28.77298 1.000 72.37476 C ? A ? 8 CZ 1
   ATOM 73 N . VAL A 29 ? -0.52303 -20.72320 32.16993 1.000 47.55331 N ? A ? 9 N 1
   ATOM 74 CA . VAL A 29 ? -1.46393 -21.65744 31.55451 1.000 52.58470 C ? A ? 9 CA 1
   ATOM 75 C . VAL A 29 ? -2.63912 -20.92349 30.91438 1.000 45.05895 C ? A ? 9 C 1
   ATOM 76 O . VAL A 29 ? -3.01486 -21.21452 29.77684 1.000 43.65161 O ? A ? 9 O 1
   ATOM 77 CB . VAL A 29 ? -1.94505 -22.70321 32.57765 1.000 47.72078 C ? A ? 9 CB 1
   ATOM 78 CG1 . VAL A 29 ? -2.94522 -23.65493 31.90483 1.000 51.82500 C ? A ? 9 CG1 1
   ATOM 79 CG2 . VAL A 29 ? -0.75876 -23.47342 33.13810 1.000 56.05114 C ? A ? 9 CG2 1
   ATOM 80 N A LEU A 30 ? -3.23783 -19.97478 31.63661 0.703 43.98368 N ? A ? 10 N 1
   ATOM 81 CA A LEU A 30 ? -4.36671 -19.23163 31.09000 0.703 42.08028 C ? A ? 10 CA 1
   ATOM 82 C A LEU A 30 ? -3.94801 -18.41708 29.85937 0.703 35.33965 C ? A ? 10 C 1
   ATOM 83 O A LEU A 30 ? -4.68857 -18.34292 28.86851 0.703 40.17316 O ? A ? 10 O 1
   ATOM 84 CB A LEU A 30 ? -4.95159 -18.33417 32.17393 0.703 46.04564 C ? A ? 10 CB 1
   ATOM 85 CG A LEU A 30 ? -5.61117 -18.98792 33.39534 0.703 39.45532 C ? A ? 10 CG 1
   ATOM 86 CD1 A LEU A 30 ? -5.65172 -17.99637 34.52404 0.703 38.23047 C ? A ? 10 CD1 1
   ATOM 87 CD2 A LEU A 30 ? -7.01409 -19.41262 33.05269 0.703 37.05152 C ? A ? 10 CD2 1
   ATOM 88 N B LEU A 30 ? -3.26000 -19.98519 31.63881 0.297 43.88740 N ? A ? 10 N 1
   ATOM 89 CA B LEU A 30 ? -4.42130 -19.29538 31.07951 0.297 42.06284 C ? A ? 10 CA 1
   ATOM 90 C B LEU A 30 ? -4.03546 -18.43968 29.87919 0.297 35.68801 C ? A ? 10 C 1
   ATOM 91 O B LEU A 30 ? -4.83636 -18.27058 28.95080 0.297 39.94021 O ? A ? 10 O 1
   ATOM 92 CB B LEU A 30 ? -5.10201 -18.43757 32.14149 0.297 46.26366 C ? A ? 10 CB 1
   ATOM 93 CG B LEU A 30 ? -6.44986 -18.93564 32.66291 0.297 38.95652 C ? A ? 10 CG 1
   ATOM 94 CD1 B LEU A 30 ? -6.31090 -20.35786 33.17087 0.297 36.62185 C ? A ? 10 CD1 1
   ATOM 95 CD2 B LEU A 30 ? -6.92666 -18.02298 33.74902 0.297 41.09494 C ? A ? 10 CD2 1
   ATOM 96 N A THR A 31 ? -2.75748 -17.81669 29.90444 0.703 44.62422 N ? A ? 11 N 1
   ATOM 97 CA A THR A 31 ? -2.21999 -17.15822 28.71515 0.703 42.18127 C ? A ? 11 CA 1
   ATOM 98 C A THR A 31 ? -2.14044 -18.13235 27.54828 0.703 41.88173 C ? A ? 11 C 1
   ATOM 99 O A THR A 31 ? -2.59572 -17.82922 26.44210 0.703 33.38651 O ? A ? 11 O 1
   ATOM 100 CB A THR A 31 ? -0.83859 -16.56856 28.99998 0.703 42.51150 C ? A ? 11 CB 1
   ATOM 101 OG1 A THR A 31 ? -0.95722 -15.49634 29.94194 0.703 45.19994 O ? A ? 11 OG1 1
   ATOM 102 CG2 A THR A 31 ? -0.20866 -16.04700 27.70193 0.703 44.77772 C ? A ? 11 CG2 1
   ATOM 103 N B THR A 31 ? -2.81128 -17.91628 29.86781 0.297 44.15672 N ? A ? 11 N 1
   ATOM 104 CA B THR A 31 ? -2.35173 -17.18346 28.69479 0.297 42.18935 C ? A ? 11 CA 1
   ATOM 105 C B THR A 31 ? -2.10981 -18.12575 27.52258 0.297 41.59963 C ? A ? 11 C 1
   ATOM 106 O B THR A 31 ? -2.41917 -17.78577 26.37670 0.297 33.82779 O ? A ? 11 O 1
   ATOM 107 CB B THR A 31 ? -1.09321 -16.38650 29.02942 0.297 42.43704 C ? A ? 11 CB 1
   ATOM 108 OG1 B THR A 31 ? -1.41401 -15.39736 30.01671 0.297 43.89012 O ? A ? 11 OG1 1
   ATOM 109 CG2 B THR A 31 ? -0.54859 -15.69574 27.78380 0.297 43.90097 C ? A ? 11 CG2 1
   ATOM 110 N . ILE A 32 ? -1.58182 -19.32524 27.78202 1.000 38.64893 N ? A ? 12 N 1
   ATOM 111 CA . ILE A 32 ? -1.45472 -20.29684 26.69401 1.000 37.03272 C ? A ? 12 CA 1
   ATOM 112 C . ILE A 32 ? -2.81214 -20.61654 26.10579 1.000 32.88666 C ? A ? 12 C 1
   ATOM 113 O . ILE A 32 ? -2.98665 -20.63763 24.87740 1.000 31.92928 O ? A ? 12 O 1
   ATOM 114 CB . ILE A 32 ? -0.73690 -21.58187 27.16352 1.000 43.06518 C ? A ? 12 CB 1
   ATOM 115 CG1 . ILE A 32 ? 0.67318 -21.26589 27.65116 1.000 45.16798 C ? A ? 12 CG1 1
   ATOM 116 CG2 . ILE A 32 ? -0.69298 -22.61499 26.02400 1.000 37.82153 C ? A ? 12 CG2 1
   ATOM 117 CD1 . ILE A 32 ? 1.54316 -20.56609 26.63715 1.000 49.97460 C ? A ? 12 CD1 1
   ATOM 118 N . LEU A 33 ? -3.81567 -20.84849 26.95726 1.000 31.32781 N ? A ? 13 N 1
   ATOM 119 CA . LEU A 33 ? -5.12466 -21.19303 26.42707 1.000 31.94625 C ? A ? 13 CA 1
   ATOM 120 C . LEU A 33 ? -5.71526 -20.04542 25.61244 1.000 27.70574 C ? A ? 13 C 1
   ATOM 121 O . LEU A 33 ? -6.41542 -20.27341 24.61797 1.000 30.16572 O ? A ? 13 O 1
   ATOM 122 CB . LEU A 33 ? -6.08300 -21.56316 27.56701 1.000 38.73322 C ? A ? 13 CB 1
   ATOM 123 CG . LEU A 33 ? -6.04798 -22.99217 28.11852 1.000 48.42627 C ? A ? 13 CG 1
   ATOM 124 CD1 . LEU A 33 ? -6.96014 -23.08262 29.34938 1.000 43.40454 C ? A ? 13 CD1 1
   ATOM 125 CD2 . LEU A 33 ? -6.48063 -23.99957 27.05183 1.000 38.30814 C ? A ? 13 CD2 1
   ATOM 126 N A THR A 34 ? -5.47850 -18.80302 26.05998 0.784 30.99879 N ? A ? 14 N 1
   ATOM 127 CA A THR A 34 ? -5.96587 -17.63422 25.33785 0.784 30.89482 C ? A ? 14 CA 1
   ATOM 128 C A THR A 34 ? -5.34713 -17.58021 23.95094 0.784 25.78024 C ? A ? 14 C 1
   ATOM 129 O A THR A 34 ? -6.04491 -17.34249 22.95839 0.784 27.26161 O ? A ? 14 O 1
   ATOM 130 CB A THR A 34 ? -5.65277 -16.35259 26.12989 0.784 32.03154 C ? A ? 14 CB 1
   ATOM 131 OG1 A THR A 34 ? -6.15143 -16.48683 27.46773 0.784 40.65251 O ? A ? 14 OG1 1
   ATOM 132 CG2 A THR A 34 ? -6.33231 -15.12400 25.48713 0.784 30.07613 C ? A ? 14 CG2 1
   ATOM 133 N C THR A 34 ? -5.48359 -18.80312 26.04392 0.216 31.04065 N ? A ? 14 N 1
   ATOM 134 CA C THR A 34 ? -6.01318 -17.66949 25.29459 0.216 30.93246 C ? A ? 14 CA 1
   ATOM 135 C C THR A 34 ? -5.34891 -17.56804 23.92788 0.216 26.04636 C ? A ? 14 C 1
   ATOM 136 O C THR A 34 ? -6.01596 -17.28053 22.92811 0.216 27.35425 O ? A ? 14 O 1
   ATOM 137 CB C THR A 34 ? -5.83750 -16.37193 26.09159 0.216 32.28033 C ? A ? 14 CB 1
   ATOM 138 OG1 C THR A 34 ? -6.16483 -15.24512 25.26508 0.216 30.40489 O ? A ? 14 OG1 1
   ATOM 139 CG2 C THR A 34 ? -4.41662 -16.23611 26.61342 0.216 33.30695 C ? A ? 14 CG2 1
   ATOM 140 N . LEU A 35 ? -4.04148 -17.83983 23.86462 1.000 31.38496 N ? A ? 15 N 1
   ATOM 141 CA . LEU A 35 ? -3.31250 -17.78486 22.59815 1.000 26.14890 C ? A ? 15 CA 1
   ATOM 142 C . LEU A 35 ? -3.70849 -18.93490 21.67781 1.000 29.30008 C ? A ? 15 C 1
   ATOM 143 O . LEU A 35 ? -3.80810 -18.75423 20.46817 1.000 28.42468 O ? A ? 15 O 1
   ATOM 144 CB . LEU A 35 ? -1.80444 -17.76036 22.86983 1.000 24.50836 C ? A ? 15 CB 1
   ATOM 145 CG . LEU A 35 ? -1.33901 -16.48729 23.62168 1.000 29.36583 C ? A ? 15 CG 1
   ATOM 146 CD1 . LEU A 35 ? 0.14546 -16.47122 24.02461 1.000 30.50451 C ? A ? 15 CD1 1
   ATOM 147 CD2 . LEU A 35 ? -1.64519 -15.27398 22.71602 1.000 29.83716 C ? A ? 15 CD2 1
   ATOM 148 N B ILE A 36 ? -4.07702 -20.08040 22.26155 0.600 28.49386 N ? A ? 16 N 1
   ATOM 149 CA B ILE A 36 ? -4.65005 -21.18270 21.48965 0.600 28.28940 C ? A ? 16 CA 1
   ATOM 150 C B ILE A 36 ? -5.94719 -20.76759 20.80023 0.600 28.07781 C ? A ? 16 C 1
   ATOM 151 O B ILE A 36 ? -6.14448 -21.03072 19.61002 0.600 29.11035 O ? A ? 16 O 1
   ATOM 152 CB B ILE A 36 ? -4.88525 -22.40506 22.40017 0.600 27.36979 C ? A ? 16 CB 1
   ATOM 153 CG1 B ILE A 36 ? -3.54357 -22.98511 22.84938 0.600 30.06720 C ? A ? 16 CG1 1
   ATOM 154 CG2 B ILE A 36 ? -5.73140 -23.41857 21.67724 0.600 28.44996 C ? A ? 16 CG2 1
   ATOM 155 CD1 B ILE A 36 ? -3.61511 -24.04611 24.00210 0.600 28.96646 C ? A ? 16 CD1 1
   ATOM 156 N C ILE A 36 ? -3.85733 -20.13897 22.22566 0.400 27.90748 N ? A ? 16 N 1
   ATOM 157 CA C ILE A 36 ? -4.33998 -21.24547 21.41389 0.400 28.04964 C ? A ? 16 CA 1
   ATOM 158 C C ILE A 36 ? -5.74779 -20.95451 20.90825 0.400 28.23276 C ? A ? 16 C 1
   ATOM 159 O C ILE A 36 ? -6.09045 -21.27458 19.76467 0.400 28.28169 O ? A ? 16 O 1
   ATOM 160 CB C ILE A 36 ? -4.26578 -22.55700 22.22202 0.400 28.29098 C ? A ? 16 CB 1
   ATOM 161 CG1 C ILE A 36 ? -2.79805 -22.95203 22.44571 0.400 24.50758 C ? A ? 16 CG1 1
   ATOM 162 CG2 C ILE A 36 ? -5.02880 -23.66372 21.52568 0.400 30.63619 C ? A ? 16 CG2 1
   ATOM 163 CD1 C ILE A 36 ? -2.62899 -24.29098 23.21658 0.400 22.10391 C ? A ? 16 CD1 1
   ATOM 164 N B SER A 37 ? -6.87430 -20.16653 21.54878 0.600 28.80635 N ? A ? 17 N 1
   ATOM 165 CA B SER A 37 ? -8.16175 -19.80186 20.96987 0.600 28.25240 C ? A ? 17 CA 1
   ATOM 166 C B SER A 37 ? -7.97710 -18.85811 19.79354 0.600 26.39610 C ? A ? 17 C 1
   ATOM 167 O B SER A 37 ? -8.54497 -19.07071 18.71320 0.600 26.16261 O ? A ? 17 O 1
   ATOM 168 CB B SER A 37 ? -9.04786 -19.16303 22.03984 0.600 32.22989 C ? A ? 17 CB 1
   ATOM 169 OG B SER A 37 ? -10.29375 -18.79602 21.51295 0.600 33.04939 O ? A ? 17 OG 1
   ATOM 170 N C SER A 37 ? -6.57791 -20.31548 21.73622 0.400 29.65304 N ? A ? 17 N 1
   ATOM 171 CA C SER A 37 ? -7.91603 -19.95178 21.28093 0.400 29.04621 C ? A ? 17 CA 1
   ATOM 172 C C SER A 37 ? -7.87161 -18.87346 20.21071 0.400 26.30361 C ? A ? 17 C 1
   ATOM 173 O C SER A 37 ? -8.70622 -18.87156 19.29313 0.400 25.65867 O ? A ? 17 O 1
   ATOM 174 CB C SER A 37 ? -8.76943 -19.48009 22.46204 0.400 33.36096 C ? A ? 17 CB 1
   ATOM 175 OG C SER A 37 ? -8.87969 -20.49408 23.43985 0.400 35.37899 O ? A ? 17 OG 1
   ATOM 176 N B GLY A 38 ? -7.15958 -17.82308 19.98338 0.600 29.39951 N ? A ? 18 N 1
   ATOM 177 CA B GLY A 38 ? -6.85488 -16.92199 18.88630 0.600 24.50985 C ? A ? 18 CA 1
   ATOM 178 C B GLY A 38 ? -6.15135 -17.62098 17.73962 0.600 25.19184 C ? A ? 18 C 1
   ATOM 179 O B GLY A 38 ? -6.46598 -17.37809 16.56906 0.600 24.67494 O ? A ? 18 O 1
   ATOM 180 N C GLY A 38 ? -6.92145 -17.94407 20.31669 0.400 27.12212 N ? A ? 18 N 1
   ATOM 181 CA C GLY A 38 ? -6.75857 -16.95730 19.26031 0.400 25.58196 C ? A ? 18 CA 1
   ATOM 182 C C GLY A 38 ? -6.30025 -17.58308 17.95891 0.400 25.52113 C ? A ? 18 C 1
   ATOM 183 O C GLY A 38 ? -6.82757 -17.26492 16.88715 0.400 24.04381 O ? A ? 18 O 1
   ATOM 184 N B THR A 39 ? -5.20395 -18.51270 18.04961 0.600 26.61129 N ? A ? 19 N 1
   ATOM 185 CA B THR A 39 ? -4.55317 -19.23144 16.95413 0.600 24.39347 C ? A ? 19 CA 1
   ATOM 186 C B THR A 39 ? -5.59475 -19.99650 16.13792 0.600 25.00361 C ? A ? 19 C 1
   ATOM 187 O B THR A 39 ? -5.60166 -19.93847 14.90109 0.600 25.99886 O ? A ? 19 O 1
   ATOM 188 CB B THR A 39 ? -3.46655 -20.18997 17.47335 0.600 24.05640 C ? A ? 19 CB 1
   ATOM 189 OG1 B THR A 39 ? -2.48805 -19.48506 18.25715 0.600 27.93197 O ? A ? 19 OG1 1
   ATOM 190 CG2 B THR A 39 ? -2.75750 -20.88121 16.27980 0.600 26.55710 C ? A ? 19 CG2 1
   ATOM 191 N C THR A 39 ? -5.34691 -18.51304 18.03985 0.400 26.47965 N ? A ? 19 N 1
   ATOM 192 CA C THR A 39 ? -4.79803 -19.12539 16.83216 0.400 24.53395 C ? A ? 19 CA 1
   ATOM 193 C C THR A 39 ? -5.87307 -19.88245 16.06399 0.400 24.71149 C ? A ? 19 C 1
   ATOM 194 O C THR A 39 ? -6.02670 -19.71168 14.84877 0.400 24.10037 O ? A ? 19 O 1
   ATOM 195 CB C THR A 39 ? -3.64824 -20.06787 17.19632 0.400 25.39200 C ? A ? 19 CB 1
   ATOM 196 OG1 C THR A 39 ? -2.58991 -19.33315 17.82068 0.400 28.44149 O ? A ? 19 OG1 1
   ATOM 197 CG2 C THR A 39 ? -3.11769 -20.79130 15.93636 0.400 25.16089 C ? A ? 19 CG2 1
   ATOM 198 N B ILE A 40 ? -6.51865 -20.68123 16.81726 0.600 29.47528 N ? A ? 20 N 1
   ATOM 199 CA B ILE A 40 ? -7.54963 -21.44481 16.11799 0.600 25.95011 C ? A ? 20 CA 1
   ATOM 200 C B ILE A 40 ? -8.51701 -20.51970 15.37733 0.600 25.12868 C ? A ? 20 C 1
   ATOM 201 O B ILE A 40 ? -8.79108 -20.70923 14.18646 0.600 26.76402 O ? A ? 20 O 1
   ATOM 202 CB B ILE A 40 ? -8.27666 -22.37105 17.10967 0.600 25.39563 C ? A ? 20 CB 1
   ATOM 203 CG1 B ILE A 40 ? -7.25244 -23.31324 17.75608 0.600 28.02384 C ? A ? 20 CG1 1
   ATOM 204 CG2 B ILE A 40 ? -9.40156 -23.09834 16.42149 0.600 29.73632 C ? A ? 20 CG2 1
   ATOM 205 CD1 B ILE A 40 ? -7.84575 -24.25847 18.83645 0.600 30.13232 C ? A ? 20 CD1 1
   ATOM 206 N C ILE A 40 ? -6.61367 -20.75231 16.75486 0.400 29.18107 N ? A ? 20 N 1
   ATOM 207 CA C ILE A 40 ? -7.66541 -21.50803 16.08392 0.400 26.04440 C ? A ? 20 CA 1
   ATOM 208 C C ILE A 40 ? -8.63916 -20.56615 15.38822 0.400 25.07273 C ? A ? 20 C 1
   ATOM 209 O C ILE A 40 ? -9.01660 -20.77594 14.22890 0.400 27.08236 O ? A ? 20 O 1
   ATOM 210 CB C ILE A 40 ? -8.37698 -22.43458 17.08865 0.400 25.34637 C ? A ? 20 CB 1
   ATOM 211 CG1 C ILE A 40 ? -7.69289 -23.79988 17.10946 0.400 30.93725 C ? A ? 20 CG1 1
   ATOM 212 CG2 C ILE A 40 ? -9.85408 -22.54041 16.77142 0.400 23.13390 C ? A ? 20 CG2 1
   ATOM 213 CD1 C ILE A 40 ? -6.91230 -24.09699 18.38944 0.400 32.44450 C ? A ? 20 CD1 1
   ATOM 214 N . PHE A 41 ? -9.01957 -19.47975 16.05720 1.000 24.51571 N ? A ? 21 N 1
   ATOM 215 CA . PHE A 41 ? -10.02201 -18.60905 15.46721 1.000 28.01660 C ? A ? 21 CA 1
   ATOM 216 C . PHE A 41 ? -9.49673 -17.90146 14.22759 1.000 24.71308 C ? A ? 21 C 1
   ATOM 217 O . PHE A 41 ? -10.14183 -17.88334 13.16545 1.000 25.68345 O ? A ? 21 O 1
   ATOM 218 CB . PHE A 41 ? -10.52917 -17.58330 16.49809 1.000 25.05893 C ? A ? 21 CB 1
   ATOM 219 CG . PHE A 41 ? -11.47472 -16.60506 15.87502 1.000 25.14207 C ? A ? 21 CG 1
   ATOM 220 CD1 . PHE A 41 ? -10.99152 -15.47752 15.22148 1.000 26.04039 C ? A ? 21 CD1 1
   ATOM 221 CD2 . PHE A 41 ? -12.85199 -16.85783 15.85019 1.000 26.86592 C ? A ? 21 CD2 1
   ATOM 222 CE1 . PHE A 41 ? -11.86696 -14.62455 14.59799 1.000 25.49218 C ? A ? 21 CE1 1
   ATOM 223 CE2 . PHE A 41 ? -13.69151 -16.01227 15.23845 1.000 22.60410 C ? A ? 21 CE2 1
   ATOM 224 CZ . PHE A 41 ? -13.23213 -14.88392 14.63078 1.000 28.31634 C ? A ? 21 CZ 1
   ATOM 225 N . TYR A 42 ? -8.33513 -17.25182 14.34175 1.000 24.41023 N ? A ? 22 N 1
   ATOM 226 CA . TYR A 42 ? -7.89485 -16.46804 13.20642 1.000 22.47611 C ? A ? 22 CA 1
   ATOM 227 C . TYR A 42 ? -7.40739 -17.34514 12.04506 1.000 24.62144 C ? A ? 22 C 1
   ATOM 228 O . TYR A 42 ? -7.48829 -16.92189 10.89178 1.000 28.11363 O ? A ? 22 O 1
   ATOM 229 CB . TYR A 42 ? -6.80677 -15.47164 13.64191 1.000 26.42826 C ? A ? 22 CB 1
   ATOM 230 CG . TYR A 42 ? -7.32972 -14.40954 14.57949 1.000 22.00642 C ? A ? 22 CG 1
   ATOM 231 CD1 . TYR A 42 ? -8.25468 -13.47934 14.14530 1.000 21.08904 C ? A ? 22 CD1 1
   ATOM 232 CD2 . TYR A 42 ? -6.88269 -14.35273 15.90515 1.000 22.86394 C ? A ? 22 CD2 1
   ATOM 233 CE1 . TYR A 42 ? -8.75045 -12.46479 15.03539 1.000 20.50745 C ? A ? 22 CE1 1
   ATOM 234 CE2 . TYR A 42 ? -7.37877 -13.36785 16.80252 1.000 26.96961 C ? A ? 22 CE2 1
   ATOM 235 CZ . TYR A 42 ? -8.31292 -12.44981 16.34230 1.000 22.60596 C ? A ? 22 CZ 1
   ATOM 236 OH . TYR A 42 ? -8.79462 -11.44674 17.16665 1.000 24.42724 O ? A ? 22 OH 1
   ATOM 237 N A SER A 43 ? -6.97093 -18.57853 12.29233 0.319 26.30210 N ? A ? 23 N 1
   ATOM 238 CA A SER A 43 ? -6.64166 -19.43820 11.15081 0.319 27.35616 C ? A ? 23 CA 1
   ATOM 239 C A SER A 43 ? -7.89090 -19.81070 10.35143 0.319 26.13097 C ? A ? 23 C 1
   ATOM 240 O A SER A 43 ? -7.83974 -19.94095 9.12139 0.319 26.77295 O ? A ? 23 O 1
   ATOM 241 CB A SER A 43 ? -5.91818 -20.69231 11.62615 0.319 27.28170 C ? A ? 23 CB 1
   ATOM 242 OG A SER A 43 ? -5.51215 -21.50160 10.53053 0.319 28.84896 O ? A ? 23 OG 1
   ATOM 243 N B SER A 43 ? -6.89889 -18.54387 12.31881 0.336 26.32133 N ? A ? 23 N 1
   ATOM 244 CA B SER A 43 ? -6.65103 -19.46015 11.20840 0.336 27.37958 C ? A ? 23 CA 1
   ATOM 245 C B SER A 43 ? -7.96551 -19.86311 10.55109 0.336 26.38958 C ? A ? 23 C 1
   ATOM 246 O B SER A 43 ? -8.10543 -19.81576 9.32261 0.336 26.27899 O ? A ? 23 O 1
   ATOM 247 CB B SER A 43 ? -5.89201 -20.68964 11.69288 0.336 27.28892 C ? A ? 23 CB 1
   ATOM 248 OG B SER A 43 ? -4.54064 -20.38201 11.98997 0.336 27.84975 O ? A ? 23 OG 1
   ATOM 249 N C SER A 43 ? -6.92736 -18.56215 12.33011 0.345 26.28949 N ? A ? 23 N 1
   ATOM 250 CA C SER A 43 ? -6.45812 -19.44886 11.26317 0.345 27.19326 C ? A ? 23 CA 1
   ATOM 251 C C SER A 43 ? -7.58504 -20.21841 10.57770 0.345 26.87028 C ? A ? 23 C 1
   ATOM 252 O C SER A 43 ? -7.30399 -20.98003 9.64609 0.345 28.24851 O ? A ? 23 O 1
   ATOM 253 CB C SER A 43 ? -5.41420 -20.43766 11.79986 0.345 27.55981 C ? A ? 23 CB 1
   ATOM 254 OG C SER A 43 ? -5.97772 -21.42541 12.66521 0.345 19.46242 O ? A ? 23 OG 1
   ATOM 255 N A THR A 44 ? -9.02197 -19.99195 11.03067 0.319 30.12433 N ? A ? 24 N 1
   ATOM 256 CA A THR A 44 ? -10.23253 -20.46129 10.35649 0.319 25.93649 C ? A ? 24 CA 1
   ATOM 257 C A THR A 44 ? -11.01387 -19.31576 9.73063 0.319 28.44260 C ? A ? 24 C 1
   ATOM 258 O A THR A 44 ? -11.23703 -19.28339 8.51227 0.319 28.13898 O ? A ? 24 O 1
   ATOM 259 CB A THR A 44 ? -11.11930 -21.20270 11.35401 0.319 27.99301 C ? A ? 24 CB 1
   ATOM 260 OG1 A THR A 44 ? -10.44472 -22.37748 11.79968 0.319 26.70153 O ? A ? 24 OG1 1
   ATOM 261 CG2 A THR A 44 ? -12.45344 -21.57862 10.70273 0.319 26.55729 C ? A ? 24 CG2 1
   ATOM 262 N B THR A 44 ? -8.95291 -20.24174 11.36525 0.336 27.68456 N ? A ? 24 N 1
   ATOM 263 CA B THR A 44 ? -10.22355 -20.72159 10.82254 0.336 27.78304 C ? A ? 24 CA 1
   ATOM 264 C B THR A 44 ? -10.94515 -19.63849 10.01508 0.336 27.12272 C ? A ? 24 C 1
   ATOM 265 O B THR A 44 ? -11.17308 -19.79099 8.80722 0.336 30.31207 O ? A ? 24 O 1
   ATOM 266 CB B THR A 44 ? -11.10084 -21.23370 11.96545 0.336 24.83430 C ? A ? 24 CB 1
   ATOM 267 OG1 B THR A 44 ? -10.44223 -22.32726 12.62373 0.336 27.46611 O ? A ? 24 OG1 1
   ATOM 268 CG2 B THR A 44 ? -12.46171 -21.68759 11.43465 0.336 28.11029 C ? A ? 24 CG2 1
   ATOM 269 N C THR A 44 ? -8.83737 -20.06296 11.01881 0.345 29.99543 N ? A ? 24 N 1
   ATOM 270 CA C THR A 44 ? -10.00155 -20.66268 10.35652 0.345 26.57958 C ? A ? 24 CA 1
   ATOM 271 C C THR A 44 ? -10.96674 -19.62779 9.79822 0.345 27.49929 C ? A ? 24 C 1
   ATOM 272 O C THR A 44 ? -11.49551 -19.80171 8.68828 0.345 29.15725 O ? A ? 24 O 1
   ATOM 273 CB C THR A 44 ? -10.75941 -21.58093 11.33992 0.345 26.09287 C ? A ? 24 CB 1
   ATOM 274 OG1 C THR A 44 ? -9.83560 -22.36915 12.09898 0.345 28.69865 O ? A ? 24 OG1 1
   ATOM 275 CG2 C THR A 44 ? -11.70789 -22.51864 10.57977 0.345 27.30618 C ? A ? 24 CG2 1
   ATOM 276 N A VAL A 45 ? -11.46011 -18.37957 10.56863 0.319 26.68909 N ? A ? 25 N 1
   ATOM 277 CA A VAL A 45 ? -12.32091 -17.29965 10.11237 0.319 26.90682 C ? A ? 25 CA 1
   ATOM 278 C A VAL A 45 ? -11.54229 -16.31624 9.25769 0.319 26.41360 C ? A ? 25 C 1
   ATOM 279 O A VAL A 45 ? -12.05157 -15.81669 8.24350 0.319 28.26627 O ? A ? 25 O 1
   ATOM 280 CB A VAL A 45 ? -12.98258 -16.61205 11.32062 0.319 26.48509 C ? A ? 25 CB 1
   ATOM 281 CG1 A VAL A 45 ? -13.71488 -15.35064 10.87720 0.319 24.75146 C ? A ? 25 CG1 1
   ATOM 282 CG2 A VAL A 45 ? -13.93233 -17.58228 12.00557 0.319 26.90352 C ? A ? 25 CG2 1
   ATOM 283 N B VAL A 45 ? -11.29711 -18.52126 10.66401 0.336 27.13153 N ? A ? 25 N 1
   ATOM 284 CA B VAL A 45 ? -12.18670 -17.52488 10.06277 0.336 26.70589 C ? A ? 25 CA 1
   ATOM 285 C B VAL A 45 ? -11.42854 -16.56157 9.15632 0.336 27.38494 C ? A ? 25 C 1
   ATOM 286 O B VAL A 45 ? -11.86717 -16.27047 8.03617 0.336 27.60008 O ? A ? 25 O 1
   ATOM 287 CB B VAL A 45 ? -12.96147 -16.76798 11.15968 0.336 26.65619 C ? A ? 25 CB 1
   ATOM 288 CG1 B VAL A 45 ? -13.53467 -15.45227 10.60090 0.336 24.30023 C ? A ? 25 CG1 1
   ATOM 289 CG2 B VAL A 45 ? -14.07284 -17.63911 11.69899 0.336 26.93444 C ? A ? 25 CG2 1
   ATOM 290 N C VAL A 45 ? -11.19896 -18.54144 10.53421 0.345 27.20017 N ? A ? 25 N 1
   ATOM 291 CA C VAL A 45 ? -12.16505 -17.51712 10.15334 0.345 26.67783 C ? A ? 25 CA 1
   ATOM 292 C C VAL A 45 ? -11.52651 -16.42132 9.30570 0.345 26.47525 C ? A ? 25 C 1
   ATOM 293 O C VAL A 45 ? -12.13988 -15.92886 8.35470 0.345 28.40061 O ? A ? 25 O 1
   ATOM 294 CB C VAL A 45 ? -12.82231 -16.94706 11.42761 0.345 25.84221 C ? A ? 25 CB 1
   ATOM 295 CG1 C VAL A 45 ? -13.85776 -15.88889 11.06596 0.345 26.01891 C ? A ? 25 CG1 1
   ATOM 296 CG2 C VAL A 45 ? -13.45350 -18.07915 12.25416 0.345 24.11798 C ? A ? 25 CG2 1
   ATOM 297 N . GLU A 46 ? -10.27779 -16.05767 9.60813 1.000 26.27201 N ? A ? 26 N 1
   ATOM 298 CA . GLU A 46 ? -9.50910 -15.07880 8.84432 1.000 25.37828 C ? A ? 26 CA 1
   ATOM 299 C . GLU A 46 ? -8.50192 -15.71853 7.89758 1.000 27.69018 C ? A ? 26 C 1
   ATOM 300 O . GLU A 46 ? -7.81101 -14.99604 7.15930 1.000 27.99265 O ? A ? 26 O 1
   ATOM 301 CB . GLU A 46 ? -8.79637 -14.10871 9.80205 1.000 27.72572 C ? A ? 26 CB 1
   ATOM 302 CG . GLU A 46 ? -9.77275 -13.18660 10.54535 1.000 25.86895 C ? A ? 26 CG 1
   ATOM 303 CD . GLU A 46 ? -10.42377 -12.15482 9.64718 1.000 24.71856 C ? A ? 26 CD 1
   ATOM 304 OE1 . GLU A 46 ? -9.88149 -11.75307 8.56396 1.000 25.00664 O ? A ? 26 OE1 1
   ATOM 305 OE2 . GLU A 46 ? -11.52252 -11.72166 10.03532 1.000 25.80055 O ? A ? 26 OE2 1
   ATOM 306 N A GLY A 47 ? -8.39182 -17.04658 7.91845 0.530 26.94438 N ? A ? 27 N 1
   ATOM 307 CA A GLY A 47 ? -7.61759 -17.75840 6.93150 0.530 32.99256 C ? A ? 27 CA 1
   ATOM 308 C A GLY A 47 ? -6.13055 -17.79344 7.16762 0.530 32.15351 C ? A ? 27 C 1
   ATOM 309 O A GLY A 47 ? -5.41198 -18.34689 6.32338 0.530 29.23397 O ? A ? 27 O 1
   ATOM 310 N B GLY A 47 ? -8.41772 -17.04691 7.87628 0.470 27.00870 N ? A ? 27 N 1
   ATOM 311 CA B GLY A 47 ? -7.59437 -17.70889 6.88622 0.470 32.92165 C ? A ? 27 CA 1
   ATOM 312 C B GLY A 47 ? -6.11558 -17.44311 7.01788 0.470 31.03233 C ? A ? 27 C 1
   ATOM 313 O B GLY A 47 ? -5.40799 -17.40271 5.99913 0.470 28.81780 O ? A ? 27 O 1
   ATOM 314 N A LEU A 48 ? -5.64292 -17.23692 8.28172 0.530 28.90911 N ? A ? 28 N 1
   ATOM 315 CA A LEU A 48 ? -4.20373 -17.13984 8.49957 0.530 24.37673 C ? A ? 28 CA 1
   ATOM 316 C A LEU A 48 ? -3.56485 -18.51847 8.62053 0.530 29.17506 C ? A ? 28 C 1
   ATOM 317 O A LEU A 48 ? -4.19973 -19.48556 9.04091 0.530 28.68760 O ? A ? 28 O 1
   ATOM 318 CB A LEU A 48 ? -3.89102 -16.34387 9.77798 0.530 25.64530 C ? A ? 28 CB 1
   ATOM 319 CG A LEU A 48 ? -3.88968 -14.81138 9.65562 0.530 27.81759 C ? A ? 28 CG 1
   ATOM 320 CD1 A LEU A 48 ? -5.18863 -14.30401 9.09235 0.530 29.77225 C ? A ? 28 CD1 1
   ATOM 321 CD2 A LEU A 48 ? -3.57919 -14.17600 11.03994 0.530 22.05413 C ? A ? 28 CD2 1
   ATOM 322 N B LEU A 48 ? -5.62325 -17.27449 8.24476 0.470 28.99802 N ? A ? 28 N 1
   ATOM 323 CA B LEU A 48 ? -4.19689 -17.13380 8.48802 0.470 24.41772 C ? A ? 28 CA 1
   ATOM 324 C B LEU A 48 ? -3.53709 -18.49058 8.69126 0.470 29.10669 C ? A ? 28 C 1
   ATOM 325 O B LEU A 48 ? -4.13152 -19.41156 9.24951 0.470 28.31453 O ? A ? 28 O 1
   ATOM 326 CB B LEU A 48 ? -3.95099 -16.27562 9.72884 0.470 25.84076 C ? A ? 28 CB 1
   ATOM 327 CG B LEU A 48 ? -4.73529 -14.96769 9.65698 0.470 22.69920 C ? A ? 28 CG 1
   ATOM 328 CD1 B LEU A 48 ? -4.39116 -14.09239 10.86647 0.470 22.75885 C ? A ? 28 CD1 1
   ATOM 329 CD2 B LEU A 48 ? -4.45685 -14.25156 8.34809 0.470 28.38101 C ? A ? 28 CD2 1
   ATOM 330 N . ARG A 49 ? -2.28044 -18.59941 8.26494 1.000 26.13526 N ? A ? 29 N 1
   ATOM 331 CA . ARG A 49 ? -1.51440 -19.76430 8.65378 1.000 25.70143 C ? A ? 29 CA 1
   ATOM 332 C . ARG A 49 ? -1.47118 -19.81911 10.17126 1.000 24.91611 C ? A ? 29 C 1
   ATOM 333 O . ARG A 49 ? -1.41596 -18.77811 10.83864 1.000 24.81379 O ? A ? 29 O 1
   ATOM 334 CB . ARG A 49 ? -0.07311 -19.69094 8.14564 1.000 30.76072 C ? A ? 29 CB 1
   ATOM 335 CG . ARG A 49 ? 0.05655 -19.85337 6.68690 1.000 28.76027 C ? A ? 29 CG 1
   ATOM 336 CD . ARG A 49 ? 1.54597 -19.93616 6.29428 1.000 32.77114 C ? A ? 29 CD 1
   ATOM 337 NE . ARG A 49 ? 2.26151 -18.78661 6.81599 1.000 35.04023 N ? A ? 29 NE 1
   ATOM 338 CZ . ARG A 49 ? 3.48982 -18.81029 7.31884 1.000 36.64257 C ? A ? 29 CZ 1
   ATOM 339 NH1 . ARG A 49 ? 4.23370 -19.92081 7.31553 1.000 27.92784 N ? A ? 29 NH1 1
   ATOM 340 NH2 . ARG A 49 ? 3.97602 -17.70279 7.86705 1.000 29.41020 N ? A ? 29 NH2 1
   ATOM 341 N . PRO A 50 ? -1.46769 -21.00417 10.75260 1.000 27.46175 N ? A ? 30 N 1
   ATOM 342 CA . PRO A 50 ? -1.40112 -21.06987 12.21807 1.000 23.67361 C ? A ? 30 CA 1
   ATOM 343 C . PRO A 50 ? -0.27432 -20.25199 12.85878 1.000 26.88615 C ? A ? 30 C 1
   ATOM 344 O . PRO A 50 ? -0.52089 -19.58844 13.89610 1.000 26.34325 O ? A ? 30 O 1
   ATOM 345 CB . PRO A 50 ? -1.24566 -22.57186 12.46388 1.000 30.51508 C ? A ? 30 CB 1
   ATOM 346 CG . PRO A 50 ? -2.09228 -23.15261 11.41486 1.000 31.83580 C ? A ? 30 CG 1
   ATOM 347 CD . PRO A 50 ? -1.78273 -22.32742 10.16380 1.000 27.94908 C ? A ? 30 CD 1
   ATOM 348 N A ILE A 51 ? 0.94109 -20.27865 12.29374 0.437 25.26317 N ? A ? 31 N 1
   ATOM 349 CA A ILE A 51 ? 2.01584 -19.48207 12.87875 0.437 25.05710 C ? A ? 31 CA 1
   ATOM 350 C A ILE A 51 ? 1.64266 -18.00594 12.85526 0.437 24.29121 C ? A ? 31 C 1
   ATOM 351 O A ILE A 51 ? 1.84299 -17.28235 13.83351 0.437 24.57424 O ? A ? 31 O 1
   ATOM 352 CB A ILE A 51 ? 3.35161 -19.74506 12.15880 0.437 26.21217 C ? A ? 31 CB 1
   ATOM 353 CG1 A ILE A 51 ? 4.41769 -18.76213 12.64970 0.437 26.80806 C ? A ? 31 CG1 1
   ATOM 354 CG2 A ILE A 51 ? 3.17477 -19.68699 10.62857 0.437 25.86825 C ? A ? 31 CG2 1
   ATOM 355 CD1 A ILE A 51 ? 4.72709 -18.86666 14.13583 0.437 31.88706 C ? A ? 31 CD1 1
   ATOM 356 N B ILE A 51 ? 0.94523 -20.25448 12.29942 0.563 25.26529 N ? A ? 31 N 1
   ATOM 357 CA B ILE A 51 ? 1.99076 -19.47174 12.95518 0.563 25.06595 C ? A ? 31 CA 1
   ATOM 358 C B ILE A 51 ? 1.67115 -17.98147 12.85619 0.563 24.28601 C ? A ? 31 C 1
   ATOM 359 O B ILE A 51 ? 1.93911 -17.22002 13.78591 0.563 24.62155 O ? A ? 31 O 1
   ATOM 360 CB B ILE A 51 ? 3.38677 -19.80533 12.39462 0.563 25.64890 C ? A ? 31 CB 1
   ATOM 361 CG1 B ILE A 51 ? 4.48608 -19.16278 13.24115 0.563 27.14507 C ? A ? 31 CG1 1
   ATOM 362 CG2 B ILE A 51 ? 3.52776 -19.29667 10.98254 0.563 25.94768 C ? A ? 31 CG2 1
   ATOM 363 CD1 B ILE A 51 ? 4.58977 -19.67513 14.68896 0.563 27.16428 C ? A ? 31 CD1 1
   ATOM 364 N . ASP A 52 ? 1.07318 -17.55064 11.75280 1.000 25.52112 N ? A ? 32 N 1
   ATOM 365 CA . ASP A 52 ? 0.69110 -16.13738 11.65656 1.000 24.04947 C ? A ? 32 CA 1
   ATOM 366 C . ASP A 52 ? -0.46558 -15.81375 12.59861 1.000 22.71554 C ? A ? 32 C 1
   ATOM 367 O . ASP A 52 ? -0.53301 -14.71255 13.16111 1.000 24.26911 O ? A ? 32 O 1
   ATOM 368 CB . ASP A 52 ? 0.28464 -15.80070 10.23934 1.000 20.89120 C ? A ? 32 CB 1
   ATOM 369 CG . ASP A 52 ? 1.46403 -15.75924 9.25884 1.000 25.03800 C ? A ? 32 CG 1
   ATOM 370 OD1 . ASP A 52 ? 2.60065 -15.48130 9.66144 1.000 26.55074 O ? A ? 32 OD1 1
   ATOM 371 OD2 . ASP A 52 ? 1.18380 -15.97347 8.06761 1.000 26.59328 O ? A ? 32 OD2 1
   ATOM 372 N . ALA A 53 ? -1.39393 -16.75371 12.78354 1.000 23.05024 N ? A ? 33 N 1
   ATOM 373 CA . ALA A 53 ? -2.47547 -16.52237 13.74737 1.000 23.75819 C ? A ? 33 CA 1
   ATOM 374 C . ALA A 53 ? -1.95919 -16.39123 15.17477 1.000 19.57634 C ? A ? 33 C 1
   ATOM 375 O . ALA A 53 ? -2.44998 -15.56240 15.94668 1.000 23.36160 O ? A ? 33 O 1
   ATOM 376 CB . ALA A 53 ? -3.49247 -17.66119 13.67688 1.000 25.73514 C ? A ? 33 CB 1
   ATOM 377 N . LEU A 54 ? -1.01936 -17.23513 15.56596 1.000 20.75728 N ? A ? 34 N 1
   ATOM 378 CA . LEU A 54 ? -0.43254 -17.12521 16.89013 1.000 25.00275 C ? A ? 34 CA 1
   ATOM 379 C . LEU A 54 ? 0.31100 -15.81666 17.02953 1.000 24.44010 C ? A ? 34 C 1
   ATOM 380 O . LEU A 54 ? 0.16670 -15.09877 18.02405 1.000 23.05812 O ? A ? 34 O 1
   ATOM 381 CB . LEU A 54 ? 0.54884 -18.26770 17.10916 1.000 25.26406 C ? A ? 34 CB 1
   ATOM 382 CG . LEU A 54 ? 1.36000 -18.13626 18.36537 1.000 23.38669 C ? A ? 34 CG 1
   ATOM 383 CD1 . LEU A 54 ? 0.41180 -18.10592 19.57644 1.000 27.93293 C ? A ? 34 CD1 1
   ATOM 384 CD2 . LEU A 54 ? 2.33438 -19.31638 18.48783 1.000 29.40655 C ? A ? 34 CD2 1
   ATOM 385 N . TYR A 55 ? 1.16866 -15.53450 16.05245 1.000 21.57678 N ? A ? 35 N 1
   ATOM 386 CA . TYR A 55 ? 1.86979 -14.25818 16.05507 1.000 26.33471 C ? A ? 35 CA 1
   ATOM 387 C . TYR A 55 ? 0.89139 -13.08286 16.14842 1.000 25.03569 C ? A ? 35 C 1
   ATOM 388 O . TYR A 55 ? 1.06850 -12.18540 16.97008 1.000 21.57161 O ? A ? 35 O 1
   ATOM 389 CB . TYR A 55 ? 2.75236 -14.21285 14.80003 1.000 23.21296 C ? A ? 35 CB 1
   ATOM 390 CG . TYR A 55 ? 3.21897 -12.84862 14.37196 1.000 22.92294 C ? A ? 35 CG 1
   ATOM 391 CD1 . TYR A 55 ? 4.28200 -12.20443 15.02952 1.000 22.37703 C ? A ? 35 CD1 1
   ATOM 392 CD2 . TYR A 55 ? 2.64971 -12.24205 13.27991 1.000 20.93322 C ? A ? 35 CD2 1
   ATOM 393 CE1 . TYR A 55 ? 4.73942 -10.97042 14.56506 1.000 22.05897 C ? A ? 35 CE1 1
   ATOM 394 CE2 . TYR A 55 ? 3.09257 -10.96752 12.86581 1.000 24.02014 C ? A ? 35 CE2 1
   ATOM 395 CZ . TYR A 55 ? 4.13488 -10.36579 13.51548 1.000 20.01724 C ? A ? 35 CZ 1
   ATOM 396 OH . TYR A 55 ? 4.59572 -9.10097 13.10578 1.000 21.54568 O ? A ? 35 OH 1
   ATOM 397 N . PHE A 56 ? -0.13012 -13.05997 15.29573 1.000 20.05373 N ? A ? 36 N 1
   ATOM 398 CA . PHE A 56 ? -1.12709 -11.98877 15.33827 1.000 23.11051 C ? A ? 36 CA 1
   ATOM 399 C . PHE A 56 ? -1.81802 -11.90089 16.69679 1.000 22.84745 C ? A ? 36 C 1
   ATOM 400 O . PHE A 56 ? -2.03583 -10.79145 17.23318 1.000 23.19562 O ? A ? 36 O 1
   ATOM 401 CB . PHE A 56 ? -2.15497 -12.21091 14.25124 1.000 22.01631 C ? A ? 36 CB 1
   ATOM 402 CG . PHE A 56 ? -3.33151 -11.23163 14.31071 1.000 22.88486 C ? A ? 36 CG 1
   ATOM 403 CD1 . PHE A 56 ? -3.15447 -9.87226 14.03458 1.000 21.56308 C ? A ? 36 CD1 1
   ATOM 404 CD2 . PHE A 56 ? -4.61526 -11.68399 14.62102 1.000 27.49225 C ? A ? 36 CD2 1
   ATOM 405 CE1 . PHE A 56 ? -4.21705 -8.97631 14.03538 1.000 18.85850 C ? A ? 36 CE1 1
   ATOM 406 CE2 . PHE A 56 ? -5.70677 -10.79342 14.66855 1.000 24.74793 C ? A ? 36 CE2 1
   ATOM 407 CZ . PHE A 56 ? -5.52081 -9.43461 14.38841 1.000 24.64575 C ? A ? 36 CZ 1
   ATOM 408 N . SER A 57 ? -2.20802 -13.05722 17.25840 1.000 21.20103 N ? A ? 37 N 1
   ATOM 409 CA . SER A 57 ? -2.83453 -13.07929 18.57513 1.000 17.66423 C ? A ? 37 CA 1
   ATOM 410 C . SER A 57 ? -1.94959 -12.44019 19.63998 1.000 23.13554 C ? A ? 37 C 1
   ATOM 411 O . SER A 57 ? -2.43580 -11.63307 20.43043 1.000 21.52025 O ? A ? 37 O 1
   ATOM 412 CB . SER A 57 ? -3.22140 -14.53139 18.95953 1.000 22.04345 C ? A ? 37 CB 1
   ATOM 413 OG . SER A 57 ? -4.19236 -15.00890 18.02485 1.000 24.23027 O ? A ? 37 OG 1
   ATOM 414 N . VAL A 58 ? -0.63435 -12.72282 19.62633 1.000 19.61688 N ? A ? 38 N 1
   ATOM 415 CA . VAL A 58 ? 0.29392 -12.13998 20.58161 1.000 18.93527 C ? A ? 38 CA 1
   ATOM 416 C . VAL A 58 ? 0.42936 -10.63092 20.35184 1.000 18.41502 C ? A ? 38 C 1
   ATOM 417 O . VAL A 58 ? 0.43454 -9.84464 21.30048 1.000 19.16381 O ? A ? 38 O 1
   ATOM 418 CB . VAL A 58 ? 1.67285 -12.80834 20.50130 1.000 18.35227 C ? A ? 38 CB 1
   ATOM 419 CG1 . VAL A 58 ? 2.70893 -12.02567 21.29091 1.000 21.68333 C ? A ? 38 CG1 1
   ATOM 420 CG2 . VAL A 58 ? 1.64189 -14.26740 20.96521 1.000 21.59281 C ? A ? 38 CG2 1
   ATOM 421 N . VAL A 59 ? 0.60125 -10.22715 19.10444 1.000 19.93489 N ? A ? 39 N 1
   ATOM 422 CA . VAL A 59 ? 0.79927 -8.80365 18.80442 1.000 18.19009 C ? A ? 39 CA 1
   ATOM 423 C . VAL A 59 ? -0.44740 -8.00535 19.17718 1.000 20.23791 C ? A ? 39 C 1
   ATOM 424 O . VAL A 59 ? -0.35211 -6.85316 19.63528 1.000 20.90234 O ? A ? 39 O 1
   ATOM 425 CB . VAL A 59 ? 1.15625 -8.69614 17.31199 1.000 20.59217 C ? A ? 39 CB 1
   ATOM 426 CG1 . VAL A 59 ? 1.03132 -7.31297 16.78369 1.000 20.56583 C ? A ? 39 CG1 1
   ATOM 427 CG2 . VAL A 59 ? 2.61088 -9.25751 17.06841 1.000 20.08994 C ? A ? 39 CG2 1
   ATOM 428 N . THR A 60 ? -1.63213 -8.61552 19.02198 1.000 20.44839 N ? A ? 40 N 1
   ATOM 429 CA . THR A 60 ? -2.88440 -7.99601 19.46218 1.000 21.38880 C ? A ? 40 CA 1
   ATOM 430 C . THR A 60 ? -2.95076 -7.83420 20.97294 1.000 21.21592 C ? A ? 40 C 1
   ATOM 431 O . THR A 60 ? -3.18721 -6.72988 21.46923 1.000 20.62669 O ? A ? 40 O 1
   ATOM 432 CB . THR A 60 ? -4.05081 -8.82516 18.95076 1.000 19.62624 C ? A ? 40 CB 1
   ATOM 433 OG1 . THR A 60 ? -4.02652 -8.75163 17.52780 1.000 21.53635 O ? A ? 40 OG1 1
   ATOM 434 CG2 . THR A 60 ? -5.40432 -8.33282 19.46367 1.000 16.29885 C ? A ? 40 CG2 1
   ATOM 435 N . LEU A 61 ? -2.74293 -8.92414 21.72922 1.000 20.12416 N ? A ? 41 N 1
   ATOM 436 CA . LEU A 61 ? -3.03986 -8.86914 23.14772 1.000 22.70983 C ? A ? 41 CA 1
   ATOM 437 C . LEU A 61 ? -1.97483 -8.13152 23.94163 1.000 21.79435 C ? A ? 41 C 1
   ATOM 438 O . LEU A 61 ? -2.25807 -7.71798 25.04700 1.000 22.04794 O ? A ? 41 O 1
   ATOM 439 CB . LEU A 61 ? -3.21951 -10.29110 23.72494 1.000 25.58314 C ? A ? 41 CB 1
   ATOM 440 CG . LEU A 61 ? -4.48758 -10.96748 23.17453 1.000 23.16067 C ? A ? 41 CG 1
   ATOM 441 CD1 . LEU A 61 ? -4.67596 -12.30888 23.94191 1.000 23.53927 C ? A ? 41 CD1 1
   ATOM 442 CD2 . LEU A 61 ? -5.78397 -10.07388 23.32609 1.000 23.35576 C ? A ? 41 CD2 1
   ATOM 443 N . THR A 62 ? -0.74870 -7.96261 23.40189 1.000 21.20165 N ? A ? 42 N 1
   ATOM 444 CA . THR A 62 ? 0.25322 -7.10707 24.02202 1.000 19.69435 C ? A ? 42 CA 1
   ATOM 445 C . THR A 62 ? 0.12950 -5.63901 23.59855 1.000 24.36634 C ? A ? 42 C 1
   ATOM 446 O . THR A 62 ? 0.93719 -4.80944 24.04739 1.000 24.64680 O ? A ? 42 O 1
   ATOM 447 CB . THR A 62 ? 1.65988 -7.61127 23.67853 1.000 20.59093 C ? A ? 42 CB 1
   ATOM 448 OG1 . THR A 62 ? 1.81850 -7.62500 22.25411 1.000 21.24593 O ? A ? 42 OG1 1
   ATOM 449 CG2 . THR A 62 ? 1.87291 -9.06357 24.19703 1.000 23.31652 C ? A ? 42 CG2 1
   ATOM 450 N . THR A 63 ? -0.80603 -5.32984 22.70234 1.000 21.81258 N ? A ? 43 N 1
   ATOM 451 CA . THR A 63 ? -1.14692 -4.00557 22.15602 1.000 21.40402 C ? A ? 43 CA 1
   ATOM 452 C . THR A 63 ? -0.07058 -3.46884 21.23971 1.000 19.89590 C ? A ? 43 C 1
   ATOM 453 O . THR A 63 ? -0.13285 -2.27257 20.82432 1.000 20.95069 O ? A ? 43 O 1
   ATOM 454 CB . THR A 63 ? -1.48370 -2.94363 23.21841 1.000 21.41731 C ? A ? 43 CB 1
   ATOM 455 OG1 . THR A 63 ? -0.31658 -2.42042 23.90381 1.000 22.19753 O ? A ? 43 OG1 1
   ATOM 456 CG2 . THR A 63 ? -2.46186 -3.51215 24.22170 1.000 23.09789 C ? A ? 43 CG2 1
   ATOM 457 N . VAL A 64 ? 0.89170 -4.30461 20.85230 1.000 22.07413 N ? A ? 44 N 1
   ATOM 458 CA . VAL A 64 ? 1.86859 -3.89000 19.82570 1.000 21.14559 C ? A ? 44 CA 1
   ATOM 459 C . VAL A 64 ? 1.16743 -3.55200 18.51178 1.000 18.06923 C ? A ? 44 C 1
   ATOM 460 O . VAL A 64 ? 1.39805 -2.48592 17.92642 1.000 21.82936 O ? A ? 44 O 1
   ATOM 461 CB . VAL A 64 ? 2.94026 -4.97871 19.64051 1.000 20.71820 C ? A ? 44 CB 1
   ATOM 462 CG1 . VAL A 64 ? 3.87628 -4.60582 18.54483 1.000 22.08027 C ? A ? 44 CG1 1
   ATOM 463 CG2 . VAL A 64 ? 3.76234 -5.07109 20.92174 1.000 19.67966 C ? A ? 44 CG2 1
   ATOM 464 N . GLY A 65 ? 0.29414 -4.42355 18.03753 1.000 16.97925 N ? A ? 45 N 1
   ATOM 465 CA . GLY A 65 ? -0.64549 -4.08912 16.95089 1.000 19.54511 C ? A ? 45 CA 1
   ATOM 466 C . GLY A 65 ? -0.04638 -3.51441 15.66861 1.000 21.58011 C ? A ? 45 C 1
   ATOM 467 O . GLY A 65 ? -0.50841 -2.48789 15.15374 1.000 18.54971 O ? A ? 45 O 1
   ATOM 468 N . TYR A 66 ? 0.99762 -4.16713 15.14179 1.000 19.90457 N ? A ? 46 N 1
   ATOM 469 CA . TYR A 66 ? 1.63674 -3.68849 13.90554 1.000 19.09145 C ? A ? 46 CA 1
   ATOM 470 C . TYR A 66 ? 0.65157 -3.43105 12.79198 1.000 22.55613 C ? A ? 46 C 1
   ATOM 471 O . TYR A 66 ? 0.80420 -2.47229 12.01934 1.000 21.55855 O ? A ? 46 O 1
   ATOM 472 CB . TYR A 66 ? 2.63018 -4.72363 13.38599 1.000 18.92256 C ? A ? 46 CB 1
   ATOM 473 CG . TYR A 66 ? 3.80238 -4.97980 14.28246 1.000 16.26441 C ? A ? 46 CG 1
   ATOM 474 CD1 . TYR A 66 ? 4.68220 -3.96954 14.67905 1.000 19.47020 C ? A ? 46 CD1 1
   ATOM 475 CD2 . TYR A 66 ? 4.08466 -6.28487 14.65533 1.000 22.32272 C ? A ? 46 CD2 1
   ATOM 476 CE1 . TYR A 66 ? 5.79838 -4.27991 15.49854 1.000 19.99381 C ? A ? 46 CE1 1
   ATOM 477 CE2 . TYR A 66 ? 5.16697 -6.56747 15.42565 1.000 21.74346 C ? A ? 46 CE2 1
   ATOM 478 CZ . TYR A 66 ? 6.00531 -5.59929 15.83056 1.000 17.60062 C ? A ? 46 CZ 1
   ATOM 479 OH . TYR A 66 ? 7.06916 -5.99276 16.62975 1.000 21.26698 O ? A ? 46 OH 1
   ATOM 480 N . GLY A 67 ? -0.35575 -4.28758 12.66564 1.000 16.11144 N ? A ? 47 N 1
   ATOM 481 CA . GLY A 67 ? -1.29639 -4.09951 11.56287 1.000 19.61567 C ? A ? 47 CA 1
   ATOM 482 C . GLY A 67 ? -0.88618 -4.82225 10.29909 1.000 23.65377 C ? A ? 47 C 1
   ATOM 483 O . GLY A 67 ? -1.57393 -4.68994 9.26761 1.000 23.04233 O ? A ? 47 O 1
   ATOM 484 N . ASP A 68 ? 0.21822 -5.57232 10.33096 1.000 21.89551 N ? A ? 48 N 1
   ATOM 485 CA . ASP A 68 ? 0.50200 -6.43036 9.16926 1.000 21.14814 C ? A ? 48 CA 1
   ATOM 486 C . ASP A 68 ? -0.57492 -7.50542 8.97054 1.000 19.22075 C ? A ? 48 C 1
   ATOM 487 O . ASP A 68 ? -0.78388 -7.97522 7.83099 1.000 27.62834 O ? A ? 48 O 1
   ATOM 488 CB . ASP A 68 ? 1.90546 -7.08420 9.28384 1.000 21.05886 C ? A ? 48 CB 1
   ATOM 489 CG . ASP A 68 ? 2.18776 -7.70930 10.63578 1.000 29.68163 C ? A ? 48 CG 1
   ATOM 490 OD1 . ASP A 68 ? 1.43469 -7.51907 11.57898 1.000 21.09372 O ? A ? 48 OD1 1
   ATOM 491 OD2 . ASP A 68 ? 3.21988 -8.42069 10.75093 1.000 25.58667 O ? A ? 48 OD2 1
   ATOM 492 N . PHE A 69 ? -1.17675 -7.96273 10.06877 1.000 23.56198 N ? A ? 49 N 1
   ATOM 493 CA . PHE A 69 ? -2.40918 -8.73425 10.07899 1.000 24.57752 C ? A ? 49 CA 1
   ATOM 494 C . PHE A 69 ? -3.46431 -7.95511 10.83598 1.000 23.84654 C ? A ? 49 C 1
   ATOM 495 O . PHE A 69 ? -3.17259 -7.29493 11.82606 1.000 20.92764 O ? A ? 49 O 1
   ATOM 496 CB . PHE A 69 ? -2.22369 -10.10080 10.76520 1.000 20.30127 C ? A ? 49 CB 1
   ATOM 497 CG . PHE A 69 ? -1.20302 -10.95492 10.03780 1.000 27.53175 C ? A ? 49 CG 1
   ATOM 498 CD1 . PHE A 69 ? -1.57871 -11.67859 8.92391 1.000 29.30198 C ? A ? 49 CD1 1
   ATOM 499 CD2 . PHE A 69 ? 0.13828 -10.95557 10.42058 1.000 26.20838 C ? A ? 49 CD2 1
   ATOM 500 CE1 . PHE A 69 ? -0.64155 -12.42369 8.21057 1.000 28.25730 C ? A ? 49 CE1 1
   ATOM 501 CE2 . PHE A 69 ? 1.12653 -11.71812 9.65172 1.000 25.53949 C ? A ? 49 CE2 1
   ATOM 502 CZ . PHE A 69 ? 0.68687 -12.46161 8.60388 1.000 26.29639 C ? A ? 49 CZ 1
   ATOM 503 N A SER A 70 ? -4.69875 -8.09967 10.38787 0.553 21.59759 N ? A ? 50 N 1
   ATOM 504 CA A SER A 70 ? -5.85093 -7.58181 11.09676 0.553 24.78344 C ? A ? 50 CA 1
   ATOM 505 C A SER A 70 ? -7.07649 -8.26904 10.53388 0.553 22.66030 C ? A ? 50 C 1
   ATOM 506 O A SER A 70 ? -7.02229 -8.82508 9.42765 0.553 22.56041 O ? A ? 50 O 1
   ATOM 507 CB A SER A 70 ? -5.95493 -6.04966 10.95569 0.553 23.93954 C ? A ? 50 CB 1
   ATOM 508 OG A SER A 70 ? -5.96121 -5.68273 9.59842 0.553 26.05682 O ? A ? 50 OG 1
   ATOM 509 N B SER A 70 ? -4.70861 -8.07480 10.37356 0.447 21.61323 N ? A ? 50 N 1
   ATOM 510 CA B SER A 70 ? -5.86255 -7.48152 11.03868 0.447 24.83411 C ? A ? 50 CA 1
   ATOM 511 C B SER A 70 ? -7.13851 -8.07234 10.44720 0.447 22.68491 C ? A ? 50 C 1
   ATOM 512 O B SER A 70 ? -7.20231 -8.33925 9.23450 0.447 24.70666 O ? A ? 50 O 1
   ATOM 513 CB B SER A 70 ? -5.85623 -5.95530 10.89892 0.447 23.93103 C ? A ? 50 CB 1
   ATOM 514 OG B SER A 70 ? -6.02184 -5.56369 9.55269 0.447 26.10607 O ? A ? 50 OG 1
   ATOM 515 N . PRO A 71 ? -8.17212 -8.29338 11.27043 1.000 22.48039 N ? A ? 51 N 1
   ATOM 516 CA . PRO A 71 ? -9.36112 -9.02794 10.80894 1.000 22.69349 C ? A ? 51 CA 1
   ATOM 517 C . PRO A 71 ? -10.03023 -8.26852 9.69104 1.000 25.75199 C ? A ? 51 C 1
   ATOM 518 O . PRO A 71 ? -10.20095 -7.04385 9.76155 1.000 22.65030 O ? A ? 51 O 1
   ATOM 519 CB . PRO A 71 ? -10.25922 -9.11453 12.05912 1.000 24.76409 C ? A ? 51 CB 1
   ATOM 520 CG . PRO A 71 ? -9.82669 -7.86157 12.90443 1.000 23.98701 C ? A ? 51 CG 1
   ATOM 521 CD . PRO A 71 ? -8.31416 -7.78832 12.64470 1.000 21.73616 C ? A ? 51 CD 1
   ATOM 522 N A GLN A 72 ? -10.39517 -8.99883 8.62808 0.330 24.13706 N ? A ? 52 N 1
   ATOM 523 CA A GLN A 72 ? -10.98373 -8.41100 7.43226 0.330 24.24237 C ? A ? 52 CA 1
   ATOM 524 C A GLN A 72 ? -12.49606 -8.60288 7.34375 0.330 24.17558 C ? A ? 52 C 1
   ATOM 525 O A GLN A 72 ? -13.15742 -7.86597 6.60825 0.330 24.06317 O ? A ? 52 O 1
   ATOM 526 CB A GLN A 72 ? -10.33911 -9.02016 6.17479 0.330 28.65044 C ? A ? 52 CB 1
   ATOM 527 CG A GLN A 72 ? -10.75643 -10.45002 5.98117 0.330 27.88602 C ? A ? 52 CG 1
   ATOM 528 CD A GLN A 72 ? -9.77360 -11.32360 5.22238 0.330 35.77837 C ? A ? 52 CD 1
   ATOM 529 OE1 A GLN A 72 ? -9.11447 -10.89266 4.25747 0.330 32.46338 O ? A ? 52 OE1 1
   ATOM 530 NE2 A GLN A 72 ? -9.68107 -12.58264 5.65355 0.330 27.51278 N ? A ? 52 NE2 1
   ATOM 531 N D GLN A 72 ? -10.35659 -9.01276 8.63050 0.670 24.08068 N ? A ? 52 N 1
   ATOM 532 CA D GLN A 72 ? -11.08855 -8.45464 7.52357 0.670 23.99837 C ? A ? 52 CA 1
   ATOM 533 C D GLN A 72 ? -12.55535 -8.87519 7.50784 0.670 22.25685 C ? A ? 52 C 1
   ATOM 534 O D GLN A 72 ? -13.31808 -8.28848 6.75132 0.670 23.16451 O ? A ? 52 O 1
   ATOM 535 CB D GLN A 72 ? -10.44175 -8.85633 6.18143 0.670 28.93381 C ? A ? 52 CB 1
   ATOM 536 CG D GLN A 72 ? -8.92507 -8.56891 6.07959 0.670 24.20319 C ? A ? 52 CG 1
   ATOM 537 CD D GLN A 72 ? -8.36130 -9.09728 4.76956 0.670 32.64411 C ? A ? 52 CD 1
   ATOM 538 OE1 D GLN A 72 ? -7.99535 -10.27213 4.66386 0.670 40.12837 O ? A ? 52 OE1 1
   ATOM 539 NE2 D GLN A 72 ? -8.32195 -8.24390 3.75386 0.670 29.63516 N ? A ? 52 NE2 1
   ATOM 540 N A THR A 73 ? -13.04341 -9.56919 8.05750 0.330 22.50773 N ? A ? 53 N 1
   ATOM 541 CA A THR A 73 ? -14.47015 -9.84773 8.06518 0.330 24.15103 C ? A ? 53 CA 1
   ATOM 542 C A THR A 73 ? -15.10559 -9.29332 9.33876 0.330 24.20216 C ? A ? 53 C 1
   ATOM 543 O A THR A 73 ? -14.42230 -8.89562 10.28127 0.330 23.93185 O ? A ? 53 O 1
   ATOM 544 CB A THR A 73 ? -14.71861 -11.35046 7.99539 0.330 23.20330 C ? A ? 53 CB 1
   ATOM 545 OG1 A THR A 73 ? -14.52919 -11.90807 9.29521 0.330 21.90533 O ? A ? 53 OG1 1
   ATOM 546 CG2 A THR A 73 ? -13.76420 -12.02474 7.02366 0.330 24.85651 C ? A ? 53 CG2 1
   ATOM 547 N D THR A 73 ? -12.94845 -9.87099 8.29373 0.670 23.84835 N ? A ? 53 N 1
   ATOM 548 CA D THR A 73 ? -14.34814 -10.28230 8.36408 0.670 25.00814 C ? A ? 53 CA 1
   ATOM 549 C D THR A 73 ? -15.05122 -9.63778 9.55660 0.670 23.46861 C ? A ? 53 C 1
   ATOM 550 O D THR A 73 ? -14.43731 -9.36434 10.58575 0.670 23.57820 O ? A ? 53 O 1
   ATOM 551 CB D THR A 73 ? -14.50151 -11.78855 8.49404 0.670 22.46284 C ? A ? 53 CB 1
   ATOM 552 OG1 D THR A 73 ? -14.05209 -12.22588 9.78229 0.670 24.33624 O ? A ? 53 OG1 1
   ATOM 553 CG2 D THR A 73 ? -13.76475 -12.50326 7.39133 0.670 23.43098 C ? A ? 53 CG2 1
   ATOM 554 N A ASP A 74 ? -16.43954 -9.32324 9.37377 0.330 25.89095 N ? A ? 54 N 1
   ATOM 555 CA A ASP A 74 ? -17.15663 -8.81085 10.54153 0.330 22.85079 C ? A ? 54 CA 1
   ATOM 556 C A ASP A 74 ? -17.05129 -9.75116 11.72339 0.330 27.00638 C ? A ? 54 C 1
   ATOM 557 O A ASP A 74 ? -16.87201 -9.30952 12.85963 0.330 25.83009 O ? A ? 54 O 1
   ATOM 558 CB A ASP A 74 ? -18.62317 -8.56312 10.19346 0.330 23.92323 C ? A ? 54 CB 1
   ATOM 559 CG A ASP A 74 ? -18.80878 -7.30572 9.40635 0.330 24.61111 C ? A ? 54 CG 1
   ATOM 560 OD1 A ASP A 74 ? -17.79186 -6.74522 8.93673 0.330 28.57771 O ? A ? 54 OD1 1
   ATOM 561 OD2 A ASP A 74 ? -19.96186 -6.85552 9.25188 0.330 22.91532 O ? A ? 54 OD2 1
   ATOM 562 N D ASP A 74 ? -16.36281 -9.41917 9.40407 0.670 25.85117 N ? A ? 54 N 1
   ATOM 563 CA D ASP A 74 ? -17.13376 -8.82477 10.49625 0.670 22.74280 C ? A ? 54 CA 1
   ATOM 564 C D ASP A 74 ? -17.14698 -9.73946 11.70399 0.670 27.08534 C ? A ? 54 C 1
   ATOM 565 O D ASP A 74 ? -17.07392 -9.27575 12.83805 0.670 26.20960 O ? A ? 54 O 1
   ATOM 566 CB D ASP A 74 ? -18.56347 -8.46645 10.01647 0.670 23.45651 C ? A ? 54 CB 1
   ATOM 567 CG D ASP A 74 ? -18.59517 -7.17231 9.19412 0.670 27.39189 C ? A ? 54 CG 1
   ATOM 568 OD1 D ASP A 74 ? -17.56029 -6.47271 9.18083 0.670 28.10453 O ? A ? 54 OD1 1
   ATOM 569 OD2 D ASP A 74 ? -19.62465 -6.81300 8.53433 0.670 28.13218 O ? A ? 54 OD2 1
   ATOM 570 N . PHE A 75 ? -17.19314 -11.05240 11.48301 1.000 26.93721 N ? A ? 55 N 1
   ATOM 571 CA . PHE A 75 ? -16.99729 -12.01962 12.54965 1.000 22.71063 C ? A ? 55 CA 1
   ATOM 572 C . PHE A 75 ? -15.64355 -11.80723 13.22215 1.000 26.97767 C ? A ? 55 C 1
   ATOM 573 O . PHE A 75 ? -15.52941 -11.82162 14.43966 1.000 24.66487 O ? A ? 55 O 1
   ATOM 574 CB . PHE A 75 ? -17.05102 -13.39356 11.89041 1.000 31.72445 C ? A ? 55 CB 1
   ATOM 575 CG . PHE A 75 ? -17.16490 -14.52118 12.81299 1.000 33.53149 C ? A ? 55 CG 1
   ATOM 576 CD1 . PHE A 75 ? -17.26781 -14.34371 14.18061 1.000 40.76697 C ? A ? 55 CD1 1
   ATOM 577 CD2 . PHE A 75 ? -17.18617 -15.80760 12.28588 1.000 40.90881 C ? A ? 55 CD2 1
   ATOM 578 CE1 . PHE A 75 ? -17.37692 -15.43674 15.02167 1.000 46.36995 C ? A ? 55 CE1 1
   ATOM 579 CE2 . PHE A 75 ? -17.28613 -16.90306 13.10877 1.000 41.53470 C ? A ? 55 CE2 1
   ATOM 580 CZ . PHE A 75 ? -17.38010 -16.71411 14.48881 1.000 41.85466 C ? A ? 55 CZ 1
   ATOM 581 N A GLY A 76 ? -14.59316 -11.62896 12.43260 0.704 25.88005 N ? A ? 56 N 1
   ATOM 582 CA A GLY A 76 ? -13.27854 -11.47331 13.03818 0.704 22.70376 C ? A ? 56 CA 1
   ATOM 583 C A GLY A 76 ? -13.16349 -10.18202 13.82487 0.704 21.43213 C ? A ? 56 C 1
   ATOM 584 O A GLY A 76 ? -12.58310 -10.15042 14.92825 0.704 23.04386 O ? A ? 56 O 1
   ATOM 585 N B GLY A 76 ? -14.63617 -11.56934 12.38092 0.296 25.75554 N ? A ? 56 N 1
   ATOM 586 CA B GLY A 76 ? -13.30212 -11.30805 12.88803 0.296 22.94701 C ? A ? 56 CA 1
   ATOM 587 C B GLY A 76 ? -13.16893 -9.95343 13.54915 0.296 19.40030 C ? A ? 56 C 1
   ATOM 588 O B GLY A 76 ? -12.31802 -9.77004 14.42262 0.296 23.13202 O ? A ? 56 O 1
   ATOM 589 N A LYS A 77 ? -13.76005 -9.11922 13.30994 0.704 19.31251 N ? A ? 57 N 1
   ATOM 590 CA A LYS A 77 ? -13.71584 -7.86287 14.06549 0.704 20.39381 C ? A ? 57 CA 1
   ATOM 591 C A LYS A 77 ? -14.43684 -8.01033 15.37701 0.704 24.66909 C ? A ? 57 C 1
   ATOM 592 O A LYS A 77 ? -13.93246 -7.57918 16.41865 0.704 19.46902 O ? A ? 57 O 1
   ATOM 593 CB A LYS A 77 ? -14.32090 -6.72345 13.25015 0.704 21.60189 C ? A ? 57 CB 1
   ATOM 594 CG A LYS A 77 ? -13.40225 -6.25275 12.13633 0.704 22.29272 C ? A ? 57 CG 1
   ATOM 595 CD A LYS A 77 ? -14.13757 -5.48281 11.02876 0.704 23.53184 C ? A ? 57 CD 1
   ATOM 596 CE A LYS A 77 ? -13.10203 -5.12808 9.96370 0.704 24.86997 C ? A ? 57 CE 1
   ATOM 597 NZ A LYS A 77 ? -13.68052 -4.58750 8.71129 0.704 22.07364 N ? A ? 57 NZ 1
   ATOM 598 N B LYS A 77 ? -14.00431 -8.99143 13.16777 0.296 19.54079 N ? A ? 57 N 1
   ATOM 599 CA B LYS A 77 ? -13.91817 -7.70265 13.86156 0.296 21.09238 C ? A ? 57 CA 1
   ATOM 600 C B LYS A 77 ? -14.62390 -7.72838 15.20796 0.296 25.37470 C ? A ? 57 C 1
   ATOM 601 O B LYS A 77 ? -14.24412 -6.97376 16.11254 0.296 20.51363 O ? A ? 57 O 1
   ATOM 602 CB B LYS A 77 ? -14.48030 -6.59167 12.97802 0.296 21.90977 C ? A ? 57 CB 1
   ATOM 603 CG B LYS A 77 ? -13.55626 -6.26673 11.82330 0.296 22.85322 C ? A ? 57 CG 1
   ATOM 604 CD B LYS A 77 ? -14.23090 -5.40769 10.76996 0.296 23.03689 C ? A ? 57 CD 1
   ATOM 605 CE B LYS A 77 ? -13.29636 -5.25553 9.58144 0.296 23.45755 C ? A ? 57 CE 1
   ATOM 606 NZ B LYS A 77 ? -13.88279 -4.43036 8.50842 0.296 23.45590 N ? A ? 57 NZ 1
   ATOM 607 N . ILE A 78 ? -15.65562 -8.56937 15.34194 1.000 26.00224 N ? A ? 58 N 1
   ATOM 608 CA . ILE A 78 ? -16.40327 -8.71813 16.59192 1.000 24.03582 C ? A ? 58 CA 1
   ATOM 609 C . ILE A 78 ? -15.63760 -9.56800 17.58351 1.000 23.18288 C ? A ? 58 C 1
   ATOM 610 O . ILE A 78 ? -15.52041 -9.21033 18.76175 1.000 25.80254 O ? A ? 58 O 1
   ATOM 611 CB . ILE A 78 ? -17.80488 -9.29862 16.31212 1.000 26.26218 C ? A ? 58 CB 1
   ATOM 612 CG1 . ILE A 78 ? -18.60462 -8.34289 15.43179 1.000 26.52928 C ? A ? 58 CG1 1
   ATOM 613 CG2 . ILE A 78 ? -18.56049 -9.53141 17.62727 1.000 32.60611 C ? A ? 58 CG2 1
   ATOM 614 CD1 . ILE A 78 ? -19.74025 -9.02055 14.64534 1.000 37.02272 C ? A ? 58 CD1 1
   ATOM 615 N B PHE A 79 ? -15.07158 -10.70928 17.13655 0.733 23.92818 N ? A ? 59 N 1
   ATOM 616 CA B PHE A 79 ? -14.29050 -11.54159 18.04468 0.733 21.79542 C ? A ? 59 CA 1
   ATOM 617 C B PHE A 79 ? -13.12385 -10.75488 18.62610 0.733 23.71568 C ? A ? 59 C 1
   ATOM 618 O B PHE A 79 ? -12.80410 -10.87318 19.81405 0.733 23.46514 O ? A ? 59 O 1
   ATOM 619 CB B PHE A 79 ? -13.75641 -12.77678 17.30672 0.733 24.59462 C ? A ? 59 CB 1
   ATOM 620 CG B PHE A 79 ? -12.76885 -13.60411 18.10395 0.733 26.07209 C ? A ? 59 CG 1
   ATOM 621 CD1 B PHE A 79 ? -11.38678 -13.40828 17.97327 0.733 25.67062 C ? A ? 59 CD1 1
   ATOM 622 CD2 B PHE A 79 ? -13.21467 -14.64140 18.92338 0.733 22.97108 C ? A ? 59 CD2 1
   ATOM 623 CE1 B PHE A 79 ? -10.49606 -14.18854 18.66697 0.733 26.04047 C ? A ? 59 CE1 1
   ATOM 624 CE2 B PHE A 79 ? -12.32544 -15.41669 19.62532 0.733 28.69855 C ? A ? 59 CE2 1
   ATOM 625 CZ B PHE A 79 ? -10.94528 -15.18772 19.49743 0.733 28.81515 C ? A ? 59 CZ 1
   ATOM 626 N D PHE A 79 ? -15.13384 -10.71514 17.11432 0.267 23.97273 N ? A ? 59 N 1
   ATOM 627 CA D PHE A 79 ? -14.27312 -11.51634 17.96864 0.267 21.91241 C ? A ? 59 CA 1
   ATOM 628 C D PHE A 79 ? -13.07808 -10.69877 18.42695 0.267 23.78786 C ? A ? 59 C 1
   ATOM 629 O D PHE A 79 ? -12.66449 -10.79249 19.58790 0.267 24.07057 O ? A ? 59 O 1
   ATOM 630 CB D PHE A 79 ? -13.80464 -12.77432 17.23781 0.267 24.61951 C ? A ? 59 CB 1
   ATOM 631 CG D PHE A 79 ? -13.00191 -13.71546 18.09813 0.267 25.79760 C ? A ? 59 CG 1
   ATOM 632 CD1 D PHE A 79 ? -11.61521 -13.62963 18.15173 0.267 25.49237 C ? A ? 59 CD1 1
   ATOM 633 CD2 D PHE A 79 ? -13.63357 -14.69820 18.84584 0.267 24.40959 C ? A ? 59 CD2 1
   ATOM 634 CE1 D PHE A 79 ? -10.88320 -14.50007 18.92973 0.267 25.07178 C ? A ? 59 CE1 1
   ATOM 635 CE2 D PHE A 79 ? -12.90208 -15.56896 19.63018 0.267 26.90239 C ? A ? 59 CE2 1
   ATOM 636 CZ D PHE A 79 ? -11.52539 -15.46827 19.67414 0.267 30.29263 C ? A ? 59 CZ 1
   ATOM 637 N B THR A 80 ? -12.44407 -9.99215 17.77560 0.733 23.53698 N ? A ? 60 N 1
   ATOM 638 CA B THR A 80 ? -11.26072 -9.27107 18.22834 0.733 21.22095 C ? A ? 60 CA 1
   ATOM 639 C B THR A 80 ? -11.61867 -8.27783 19.31510 0.733 21.35253 C ? A ? 60 C 1
   ATOM 640 O B THR A 80 ? -10.91253 -8.18755 20.32838 0.733 23.15713 O ? A ? 60 O 1
   ATOM 641 CB B THR A 80 ? -10.60537 -8.56612 17.04716 0.733 22.19547 C ? A ? 60 CB 1
   ATOM 642 OG1 B THR A 80 ? -10.08596 -9.56430 16.18804 0.733 19.16521 O ? A ? 60 OG1 1
   ATOM 643 CG2 B THR A 80 ? -9.43877 -7.71184 17.48086 0.733 22.20835 C ? A ? 60 CG2 1
   ATOM 644 N D THR A 80 ? -12.52076 -9.87935 17.52718 0.267 22.67799 N ? A ? 60 N 1
   ATOM 645 CA D THR A 80 ? -11.34757 -9.09372 17.89605 0.267 22.32988 C ? A ? 60 CA 1
   ATOM 646 C D THR A 80 ? -11.65573 -8.19516 19.08551 0.267 21.51820 C ? A ? 60 C 1
   ATOM 647 O D THR A 80 ? -10.85864 -8.11129 20.02666 0.267 23.08214 O ? A ? 60 O 1
   ATOM 648 CB D THR A 80 ? -10.84208 -8.26070 16.71160 0.267 21.11222 C ? A ? 60 CB 1
   ATOM 649 OG1 D THR A 80 ? -10.72247 -9.08316 15.53890 0.267 18.15639 O ? A ? 60 OG1 1
   ATOM 650 CG2 D THR A 80 ? -9.45534 -7.68488 17.03975 0.267 21.31086 C ? A ? 60 CG2 1
   ATOM 651 N B ILE A 81 ? -12.73678 -7.55279 19.14410 0.733 23.73424 N ? A ? 61 N 1
   ATOM 652 CA B ILE A 81 ? -13.23021 -6.67534 20.21548 0.733 21.09959 C ? A ? 61 CA 1
   ATOM 653 C B ILE A 81 ? -13.29142 -7.43614 21.52472 0.733 26.12843 C ? A ? 61 C 1
   ATOM 654 O B ILE A 81 ? -12.74840 -7.00316 22.55385 0.733 24.45490 O ? A ? 61 O 1
   ATOM 655 CB B ILE A 81 ? -14.60685 -6.08451 19.86732 0.733 22.46063 C ? A ? 61 CB 1
   ATOM 656 CG1 B ILE A 81 ? -14.48180 -4.98868 18.81012 0.733 26.13340 C ? A ? 61 CG1 1
   ATOM 657 CG2 B ILE A 81 ? -15.28000 -5.54057 21.17559 0.733 28.57676 C ? A ? 61 CG2 1
   ATOM 658 CD1 B ILE A 81 ? -15.83366 -4.61649 18.16892 0.733 26.02994 C ? A ? 61 CD1 1
   ATOM 659 N D ILE A 81 ? -12.83287 -7.55891 19.08454 0.267 23.54480 N ? A ? 61 N 1
   ATOM 660 CA D ILE A 81 ? -13.21830 -6.67623 20.18871 0.267 21.32811 C ? A ? 61 CA 1
   ATOM 661 C D ILE A 81 ? -13.27069 -7.44764 21.50227 0.267 25.95642 C ? A ? 61 C 1
   ATOM 662 O D ILE A 81 ? -12.71094 -7.01795 22.51998 0.267 24.57218 O ? A ? 61 O 1
   ATOM 663 CB D ILE A 81 ? -14.56367 -5.99147 19.88797 0.267 22.60641 C ? A ? 61 CB 1
   ATOM 664 CG1 D ILE A 81 ? -14.42902 -5.02610 18.70856 0.267 25.98077 C ? A ? 61 CG1 1
   ATOM 665 CG2 D ILE A 81 ? -15.08601 -5.26670 21.14232 0.267 27.79624 C ? A ? 61 CG2 1
   ATOM 666 CD1 D ILE A 81 ? -15.76673 -4.53095 18.17144 0.267 26.09121 C ? A ? 61 CD1 1
   ATOM 667 N . LEU A 82 ? -13.94634 -8.60166 21.50255 1.000 25.68253 N ? A ? 62 N 1
   ATOM 668 CA . LEU A 82 ? -14.11889 -9.34874 22.73461 1.000 26.55224 C ? A ? 62 CA 1
   ATOM 669 C . LEU A 82 ? -12.80514 -9.94311 23.19592 1.000 25.88987 C ? A ? 62 C 1
   ATOM 670 O . LEU A 82 ? -12.50845 -9.97125 24.38781 1.000 26.70373 O ? A ? 62 O 1
   ATOM 671 CB . LEU A 82 ? -15.17187 -10.43801 22.52478 1.000 26.99614 C ? A ? 62 CB 1
   ATOM 672 CG . LEU A 82 ? -16.54791 -9.88200 22.20972 1.000 28.23540 C ? A ? 62 CG 1
   ATOM 673 CD1 . LEU A 82 ? -17.44003 -11.04374 21.77476 1.000 31.61997 C ? A ? 62 CD1 1
   ATOM 674 CD2 . LEU A 82 ? -17.12836 -9.16670 23.45723 1.000 29.68955 C ? A ? 62 CD2 1
   ATOM 675 N . TYR A 83 ? -12.01163 -10.43524 22.24693 1.000 23.70442 N ? A ? 63 N 1
   ATOM 676 CA . TYR A 83 ? -10.72512 -11.02647 22.56167 1.000 23.14434 C ? A ? 63 CA 1
   ATOM 677 C . TYR A 83 ? -9.80984 -10.01863 23.24009 1.000 25.78376 C ? A ? 63 C 1
   ATOM 678 O . TYR A 83 ? -9.13345 -10.35440 24.19912 1.000 25.64121 O ? A ? 63 O 1
   ATOM 679 CB . TYR A 83 ? -10.09425 -11.53607 21.25711 1.000 23.08375 C ? A ? 63 CB 1
   ATOM 680 CG . TYR A 83 ? -8.91393 -12.45884 21.37188 1.000 23.04789 C ? A ? 63 CG 1
   ATOM 681 CD1 . TYR A 83 ? -8.99315 -13.68170 22.07446 1.000 24.22791 C ? A ? 63 CD1 1
   ATOM 682 CD2 . TYR A 83 ? -7.72375 -12.16141 20.73361 1.000 23.84946 C ? A ? 63 CD2 1
   ATOM 683 CE1 . TYR A 83 ? -7.90653 -14.53235 22.15952 1.000 26.54816 C ? A ? 63 CE1 1
   ATOM 684 CE2 . TYR A 83 ? -6.65232 -13.00262 20.81135 1.000 23.56548 C ? A ? 63 CE2 1
   ATOM 685 CZ . TYR A 83 ? -6.71940 -14.18047 21.49368 1.000 26.83380 C ? A ? 63 CZ 1
   ATOM 686 OH . TYR A 83 ? -5.60632 -15.00677 21.52574 1.000 23.63096 O ? A ? 63 OH 1
   ATOM 687 N . ILE A 84 ? -9.76841 -8.78247 22.74558 1.000 23.36775 N ? A ? 64 N 1
   ATOM 688 CA . ILE A 84 ? -8.94147 -7.77055 23.40148 1.000 23.30935 C ? A ? 64 CA 1
   ATOM 689 C . ILE A 84 ? -9.40503 -7.54169 24.82275 1.000 27.07932 C ? A ? 64 C 1
   ATOM 690 O . ILE A 84 ? -8.61322 -7.61540 25.75117 1.000 25.80814 O ? A ? 64 O 1
   ATOM 691 CB . ILE A 84 ? -8.93734 -6.47000 22.60616 1.000 24.80488 C ? A ? 64 CB 1
   ATOM 692 CG1 . ILE A 84 ? -8.19546 -6.68051 21.30232 1.000 20.62745 C ? A ? 64 CG1 1
   ATOM 693 CG2 . ILE A 84 ? -8.24306 -5.33341 23.40787 1.000 27.42802 C ? A ? 64 CG2 1
   ATOM 694 CD1 . ILE A 84 ? -8.43886 -5.52407 20.38255 1.000 22.99186 C ? A ? 64 CD1 1
   ATOM 695 N . PHE A 85 ? -10.70115 -7.32782 25.01700 1.000 27.26717 N ? A ? 65 N 1
   ATOM 696 CA . PHE A 85 ? -11.16095 -7.01758 26.37616 1.000 29.36430 C ? A ? 65 CA 1
   ATOM 697 C . PHE A 85 ? -10.89929 -8.16135 27.35030 1.000 32.40054 C ? A ? 65 C 1
   ATOM 698 O . PHE A 85 ? -10.52637 -7.92109 28.50821 1.000 36.34765 O ? A ? 65 O 1
   ATOM 699 CB . PHE A 85 ? -12.63518 -6.66642 26.36659 1.000 31.46630 C ? A ? 65 CB 1
   ATOM 700 CG . PHE A 85 ? -12.89419 -5.23055 26.10265 1.000 34.63366 C ? A ? 65 CG 1
   ATOM 701 CD1 . PHE A 85 ? -12.62980 -4.27476 27.05427 1.000 38.08599 C ? A ? 65 CD1 1
   ATOM 702 CD2 . PHE A 85 ? -13.40438 -4.83505 24.89928 1.000 25.93939 C ? A ? 65 CD2 1
   ATOM 703 CE1 . PHE A 85 ? -12.89647 -2.93074 26.78198 1.000 37.09857 C ? A ? 65 CE1 1
   ATOM 704 CE2 . PHE A 85 ? -13.66759 -3.49695 24.61576 1.000 29.00514 C ? A ? 65 CE2 1
   ATOM 705 CZ . PHE A 85 ? -13.41038 -2.54912 25.57663 1.000 38.70157 C ? A ? 65 CZ 1
   ATOM 706 N . ILE A 86 ? -11.08147 -9.40456 26.91732 1.000 25.16633 N ? A ? 66 N 1
   ATOM 707 CA . ILE A 86 ? -10.87894 -10.51015 27.84390 1.000 30.42690 C ? A ? 66 CA 1
   ATOM 708 C . ILE A 86 ? -9.39484 -10.80031 28.03359 1.000 31.87430 C ? A ? 66 C 1
   ATOM 709 O . ILE A 86 ? -8.95802 -11.13633 29.13282 1.000 50.81334 O ? A ? 66 O 1
   ATOM 710 CB . ILE A 86 ? -11.62901 -11.76155 27.36610 1.000 36.01331 C ? A ? 66 CB 1
   ATOM 711 CG1 . ILE A 86 ? -13.11458 -11.45392 27.19154 1.000 48.77139 C ? A ? 66 CG1 1
   ATOM 712 CG2 . ILE A 86 ? -11.39049 -12.92329 28.33995 1.000 43.99835 C ? A ? 66 CG2 1
   ATOM 713 CD1 . ILE A 86 ? -13.89110 -12.56526 26.52248 1.000 50.92060 C ? A ? 66 CD1 1
   ATOM 714 N . GLY A 87 ? -8.61339 -10.75314 26.94897 1.000 28.68574 N ? A ? 67 N 1
   ATOM 715 CA . GLY A 87 ? -7.23123 -11.19669 26.96204 1.000 25.18254 C ? A ? 67 CA 1
   ATOM 716 C . GLY A 87 ? -6.14192 -10.24557 27.40883 1.000 27.99001 C ? A ? 67 C 1
   ATOM 717 O . GLY A 87 ? -5.10821 -10.70779 27.90405 1.000 29.73258 O ? A ? 67 O 1
   ATOM 718 N A ILE A 88 ? -6.35070 -8.93829 27.25584 0.471 28.44450 N ? A ? 68 N 1
   ATOM 719 CA A ILE A 88 ? -5.29102 -7.98763 27.58415 0.471 26.04401 C ? A ? 68 CA 1
   ATOM 720 C A ILE A 88 ? -4.97581 -7.99943 29.07320 0.471 29.84318 C ? A ? 68 C 1
   ATOM 721 O A ILE A 88 ? -3.82004 -7.83120 29.47083 0.471 32.84577 O ? A ? 68 O 1
   ATOM 722 CB A ILE A 88 ? -5.68830 -6.59259 27.08128 0.471 26.62424 C ? A ? 68 CB 1
   ATOM 723 CG1 A ILE A 88 ? -4.59417 -5.56924 27.33747 0.471 24.59156 C ? A ? 68 CG1 1
   ATOM 724 CG2 A ILE A 88 ? -6.97678 -6.14443 27.69538 0.471 25.76962 C ? A ? 68 CG2 1
   ATOM 725 CD1 A ILE A 88 ? -4.79452 -4.35169 26.51936 0.471 26.52931 C ? A ? 68 CD1 1
   ATOM 726 N B ILE A 88 ? -6.30922 -8.92832 27.19930 0.529 28.41862 N ? A ? 68 N 1
   ATOM 727 CA B ILE A 88 ? -5.26571 -7.97889 27.61333 0.529 26.02335 C ? A ? 68 CA 1
   ATOM 728 C B ILE A 88 ? -4.94477 -8.16188 29.08475 0.529 29.86097 C ? A ? 68 C 1
   ATOM 729 O B ILE A 88 ? -3.77989 -8.25765 29.48063 0.529 32.74794 O ? A ? 68 O 1
   ATOM 730 CB B ILE A 88 ? -5.67341 -6.52165 27.33094 0.529 25.57708 C ? A ? 68 CB 1
   ATOM 731 CG1 B ILE A 88 ? -5.52408 -6.14418 25.85884 0.529 25.38370 C ? A ? 68 CG1 1
   ATOM 732 CG2 B ILE A 88 ? -4.77204 -5.54702 28.10824 0.529 28.56312 C ? A ? 68 CG2 1
   ATOM 733 CD1 B ILE A 88 ? -5.69746 -4.63837 25.65954 0.529 20.36207 C ? A ? 68 CD1 1
   ATOM 734 N . GLY A 89 ? -5.97926 -8.22372 29.92035 1.000 36.54931 N ? A ? 69 N 1
   ATOM 735 CA . GLY A 89 ? -5.73333 -8.24860 31.35269 1.000 32.38399 C ? A ? 69 CA 1
   ATOM 736 C . GLY A 89 ? -4.95398 -9.47437 31.79440 1.000 33.73181 C ? A ? 69 C 1
   ATOM 737 O . GLY A 89 ? -4.03025 -9.36983 32.60514 1.000 45.25338 O ? A ? 69 O 1
   ATOM 738 N . LEU A 90 ? -5.29349 -10.63959 31.23542 1.000 40.40603 N ? A ? 70 N 1
   ATOM 739 CA . LEU A 90 ? -4.56807 -11.87342 31.52107 1.000 36.47802 C ? A ? 70 CA 1
   ATOM 740 C . LEU A 90 ? -3.14184 -11.80495 31.00949 1.000 38.44954 C ? A ? 70 C 1
   ATOM 741 O . LEU A 90 ? -2.19590 -12.19668 31.70260 1.000 35.02286 O ? A ? 70 O 1
   ATOM 742 CB . LEU A 90 ? -5.28456 -13.05162 30.86835 1.000 44.54508 C ? A ? 70 CB 1
   ATOM 743 CG . LEU A 90 ? -6.47240 -13.65442 31.60537 1.000 64.55346 C ? A ? 70 CG 1
   ATOM 744 CD1 . LEU A 90 ? -7.41370 -14.28634 30.59760 1.000 54.47135 C ? A ? 70 CD1 1
   ATOM 745 CD2 . LEU A 90 ? -5.97895 -14.67999 32.62401 1.000 60.03424 C ? A ? 70 CD2 1
   ATOM 746 N . VAL A 91 ? -2.97372 -11.31840 29.78100 1.000 31.83609 N ? A ? 71 N 1
   ATOM 747 CA . VAL A 91 ? -1.65014 -11.29629 29.17403 1.000 31.79185 C ? A ? 71 CA 1
   ATOM 748 C . VAL A 91 ? -0.73463 -10.35661 29.94649 1.000 31.81212 C ? A ? 71 C 1
   ATOM 749 O . VAL A 91 ? 0.43026 -10.67656 30.21970 1.000 40.65843 O ? A ? 71 O 1
   ATOM 750 CB . VAL A 91 ? -1.75853 -10.90854 27.68584 1.000 29.64657 C ? A ? 71 CB 1
   ATOM 751 CG1 . VAL A 91 ? -0.43539 -10.31543 27.16692 1.000 26.57273 C ? A ? 71 CG1 1
   ATOM 752 CG2 . VAL A 91 ? -2.22430 -12.10485 26.84203 1.000 34.48012 C ? A ? 71 CG2 1
   ATOM 753 N . PHE A 92 ? -1.23506 -9.16856 30.30167 1.000 29.94295 N ? A ? 72 N 1
   ATOM 754 CA . PHE A 92 ? -0.36001 -8.24745 31.02129 1.000 35.84624 C ? A ? 72 CA 1
   ATOM 755 C . PHE A 92 ? -0.13556 -8.67277 32.46229 1.000 42.65252 C ? A ? 72 C 1
   ATOM 756 O . PHE A 92 ? 0.91861 -8.35205 33.04457 1.000 41.52128 O ? A ? 72 O 1
   ATOM 757 CB . PHE A 92 ? -0.90569 -6.84012 30.92075 1.000 38.52931 C ? A ? 72 CB 1
   ATOM 758 CG . PHE A 92 ? -0.46552 -6.18840 29.65249 1.000 34.42234 C ? A ? 72 CG 1
   ATOM 759 CD1 . PHE A 92 ? 0.78485 -5.59700 29.57834 1.000 38.64299 C ? A ? 72 CD1 1
   ATOM 760 CD2 . PHE A 92 ? -1.22804 -6.29866 28.51527 1.000 32.86686 C ? A ? 72 CD2 1
   ATOM 761 CE1 . PHE A 92 ? 1.23123 -5.05051 28.39756 1.000 40.26476 C ? A ? 72 CE1 1
   ATOM 762 CE2 . PHE A 92 ? -0.81775 -5.73424 27.36554 1.000 32.52683 C ? A ? 72 CE2 1
   ATOM 763 CZ . PHE A 92 ? 0.43404 -5.12188 27.28479 1.000 35.42949 C ? A ? 72 CZ 1
   ATOM 764 N A GLY A 93 ? -1.09098 -9.39462 33.04892 0.148 39.38271 N ? A ? 73 N 1
   ATOM 765 CA A GLY A 93 ? -0.84598 -10.00165 34.34704 0.148 44.45116 C ? A ? 73 CA 1
   ATOM 766 C A GLY A 93 ? 0.30234 -10.98993 34.29939 0.148 50.15562 C ? A ? 73 C 1
   ATOM 767 O A GLY A 93 ? 1.19503 -10.96877 35.14896 0.148 55.33199 O ? A ? 73 O 1
   ATOM 768 N B GLY A 93 ? -1.09627 -9.39434 33.04031 0.852 39.16466 N ? A ? 73 N 1
   ATOM 769 CA B GLY A 93 ? -0.85889 -10.01180 34.34025 0.852 44.43585 C ? A ? 73 CA 1
   ATOM 770 C B GLY A 93 ? 0.30622 -10.97686 34.28706 0.852 50.23374 C ? A ? 73 C 1
   ATOM 771 O B GLY A 93 ? 1.22204 -10.91507 35.10764 0.852 55.48324 O ? A ? 73 O 1
   ATOM 772 N . PHE A 94 ? 0.30050 -11.86333 33.28873 1.000 47.69033 N ? A ? 74 N 1
   ATOM 773 CA . PHE A 94 ? 1.41573 -12.78244 33.09505 1.000 51.35673 C ? A ? 74 CA 1
   ATOM 774 C . PHE A 94 ? 2.71640 -12.05206 32.80057 1.000 54.21807 C ? A ? 74 C 1
   ATOM 775 O . PHE A 94 ? 3.78869 -12.51588 33.20072 1.000 57.29239 O ? A ? 74 O 1
   ATOM 776 CB . PHE A 94 ? 1.11189 -13.74453 31.94988 1.000 44.00707 C ? A ? 74 CB 1
   ATOM 777 CG . PHE A 94 ? 2.26479 -14.60782 31.58827 1.000 48.68534 C ? A ? 74 CG 1
   ATOM 778 CD1 . PHE A 94 ? 2.58203 -15.70606 32.36054 1.000 53.99635 C ? A ? 74 CD1 1
   ATOM 779 CD2 . PHE A 94 ? 3.04349 -14.32249 30.48730 1.000 41.83903 C ? A ? 74 CD2 1
   ATOM 780 CE1 . PHE A 94 ? 3.64952 -16.50451 32.04197 1.000 40.22871 C ? A ? 74 CE1 1
   ATOM 781 CE2 . PHE A 94 ? 4.12195 -15.12077 30.17224 1.000 48.17764 C ? A ? 74 CE2 1
   ATOM 782 CZ . PHE A 94 ? 4.41930 -16.21677 30.94897 1.000 50.03447 C ? A ? 74 CZ 1
   ATOM 783 N . ILE A 95 ? 2.65690 -10.93506 32.07582 1.000 38.67657 N ? A ? 75 N 1
   ATOM 784 CA . ILE A 95 ? 3.88035 -10.20204 31.79118 1.000 44.40264 C ? A ? 75 CA 1
   ATOM 785 C . ILE A 95 ? 4.44931 -9.60416 33.07029 1.000 58.13889 C ? A ? 75 C 1
   ATOM 786 O . ILE A 95 ? 5.64602 -9.72990 33.34781 1.000 63.50072 O ? A ? 75 O 1
   ATOM 787 CB . ILE A 95 ? 3.64463 -9.12189 30.72499 1.000 40.12621 C ? A ? 75 CB 1
   ATOM 788 CG1 . ILE A 95 ? 3.45761 -9.76969 29.34727 1.000 36.62601 C ? A ? 75 CG1 1
   ATOM 789 CG2 . ILE A 95 ? 4.81808 -8.14654 30.73103 1.000 36.75799 C ? A ? 75 CG2 1
   ATOM 790 CD1 . ILE A 95 ? 3.12378 -8.76817 28.24460 1.000 36.72524 C ? A ? 75 CD1 1
   ATOM 791 N . HIS A 96 ? 3.60895 -8.94221 33.86794 1.000 49.10202 N ? A ? 76 N 1
   ATOM 792 CA . HIS A 96 ? 4.13433 -8.25348 35.03947 1.000 67.28329 C ? A ? 76 CA 1
   ATOM 793 C . HIS A 96 ? 4.46707 -9.21445 36.17471 1.000 69.55387 C ? A ? 76 C 1
   ATOM 794 O . HIS A 96 ? 5.28762 -8.87746 37.03308 1.000 72.10777 O ? A ? 76 O 1
   ATOM 795 CB . HIS A 96 ? 3.15285 -7.17457 35.51128 1.000 70.34120 C ? A ? 76 CB 1
   ATOM 796 CG . HIS A 96 ? 3.29488 -5.86637 34.78475 1.000 94.95712 C ? A ? 76 CG 1
   ATOM 797 ND1 . HIS A 96 ? 4.44307 -5.10206 34.83737 1.000 90.15808 N ? A ? 76 ND1 1
   ATOM 798 CD2 . HIS A 96 ? 2.43107 -5.18741 33.99139 1.000 86.84375 C ? A ? 76 CD2 1
   ATOM 799 CE1 . HIS A 96 ? 4.27771 -4.00833 34.11406 1.000 89.98666 C ? A ? 76 CE1 1
   ATOM 800 NE2 . HIS A 96 ? 3.06714 -4.03843 33.58548 1.000 88.84900 N ? A ? 76 NE2 1
   ATOM 801 N . LYS A 97 ? 3.86276 -10.40306 36.19301 1.000 68.76010 N ? A ? 77 N 1
   ATOM 802 CA . LYS A 97 ? 4.26335 -11.41018 37.16947 1.000 70.66999 C ? A ? 77 CA 1
   ATOM 803 C . LYS A 97 ? 5.49064 -12.18606 36.69913 1.000 69.21510 C ? A ? 77 C 1
   ATOM 804 O . LYS A 97 ? 6.36795 -12.49610 37.50708 1.000 76.24415 O ? A ? 77 O 1
   ATOM 805 CB . LYS A 97 ? 3.09964 -12.35288 37.47336 1.000 70.44845 C ? A ? 77 CB 1
   ATOM 806 CG . LYS A 97 ? 1.89022 -11.65750 38.09602 1.000 63.89400 C ? A ? 77 CG 1
   ATOM 807 CD . LYS A 97 ? 2.24428 -10.90422 39.35876 1.000 77.03026 C ? A ? 77 CD 1
   ATOM 808 CE . LYS A 97 ? 1.03445 -10.15656 39.88261 1.000 83.24768 C ? A ? 77 CE 1
   ATOM 809 NZ . LYS A 97 ? 1.33961 -9.47327 41.16781 1.000 92.83610 N ? A ? 77 NZ 1
   ATOM 810 N . LEU A 98 ? 5.58945 -12.50194 35.40488 1.000 59.28939 N ? A ? 78 N 1
   ATOM 811 CA . LEU A 98 ? 6.85438 -13.01332 34.89223 1.000 60.11887 C ? A ? 78 CA 1
   ATOM 812 C . LEU A 98 ? 7.96995 -12.00221 35.10053 1.000 73.44411 C ? A ? 78 C 1
   ATOM 813 O . LEU A 98 ? 9.13163 -12.38289 35.28659 1.000 79.32612 O ? A ? 78 O 1
   ATOM 814 CB . LEU A 98 ? 6.74458 -13.36041 33.40870 1.000 58.95580 C ? A ? 78 CB 1
   ATOM 815 CG . LEU A 98 ? 8.06823 -13.36374 32.62993 1.000 64.07354 C ? A ? 78 CG 1
   ATOM 816 CD1 . LEU A 98 ? 8.88295 -14.63588 32.86085 1.000 71.10234 C ? A ? 78 CD1 1
   ATOM 817 CD2 . LEU A 98 ? 7.85009 -13.12072 31.15358 1.000 50.45804 C ? A ? 78 CD2 1
   ATOM 818 N . ALA A 99 ? 7.63368 -10.71167 35.09535 1.000 71.81058 N ? A ? 79 N 1
   ATOM 819 CA . ALA A 99 ? 8.63658 -9.67616 35.28967 1.000 74.02871 C ? A ? 79 CA 1
   ATOM 820 C . ALA A 99 ? 9.16173 -9.62567 36.71823 1.000 74.54825 C ? A ? 79 C 1
   ATOM 821 O . ALA A 99 ? 10.28132 -9.14711 36.93244 1.000 80.76437 O ? A ? 79 O 1
   ATOM 822 CB . ALA A 99 ? 8.06564 -8.31419 34.89185 1.000 67.08581 C ? A ? 79 CB 1
   ATOM 823 N . VAL A 100 ? 8.39450 -10.10688 37.69792 1.000 79.30413 N ? A ? 80 N 1
   ATOM 824 CA . VAL A 100 ? 8.76235 -9.89666 39.09564 1.000 79.93947 C ? A ? 80 CA 1
   ATOM 825 C . VAL A 100 ? 8.89987 -11.20799 39.86451 1.000 72.54480 C ? A ? 80 C 1
   ATOM 826 O . VAL A 100 ? 9.69522 -11.30060 40.80539 1.000 77.56801 O ? A ? 80 O 1
   ATOM 827 CB . VAL A 100 ? 7.74899 -8.96836 39.79040 1.000 87.50946 C ? A ? 80 CB 1
   ATOM 828 CG1 . VAL A 100 ? 7.64987 -7.63604 39.04695 1.000 105.96464 C ? A ? 80 CG1 1
   ATOM 829 CG2 . VAL A 100 ? 6.38248 -9.63329 39.90398 1.000 84.90932 C ? A ? 80 CG2 1
   ATOM 830 N . ASN A 101 ? 8.11640 -12.22209 39.49448 1.000 75.25742 N ? A ? 81 N 1
   ATOM 831 CA . ASN A 101 ? 8.17239 -13.52223 40.15542 1.000 77.88587 C ? A ? 81 CA 1
   ATOM 832 C . ASN A 101 ? 9.22123 -14.44553 39.56067 1.000 83.59929 C ? A ? 81 C 1
   ATOM 833 O . ASN A 101 ? 9.60160 -15.43479 40.21336 1.000 84.21794 O ? A ? 81 O 1
   ATOM 834 CB . ASN A 101 ? 6.81709 -14.23834 40.08449 1.000 83.52564 C ? A ? 81 CB 1
   ATOM 835 CG . ASN A 101 ? 5.81599 -13.72274 41.09854 1.000 83.71657 C ? A ? 81 CG 1
   ATOM 836 OD1 . ASN A 101 ? 5.80852 -12.54431 41.46047 1.000 82.99843 O ? A ? 81 OD1 1
   ATOM 837 ND2 . ASN A 101 ? 4.94923 -14.61569 41.55407 1.000 80.31561 N ? A ? 81 ND2 1
   ATOM 838 N . VAL A 102 ? 9.67334 -14.16081 38.33754 1.000 71.67591 N ? A ? 82 N 1
   ATOM 839 CA . VAL A 102 ? 10.66164 -14.99836 37.67732 1.000 63.33619 C ? A ? 82 CA 1
   ATOM 840 C . VAL A 102 ? 11.81138 -14.10346 37.20818 1.000 70.74219 C ? A ? 82 C 1
   ATOM 841 O . VAL A 102 ? 12.97100 -14.53400 37.14967 1.000 66.77450 O ? A ? 82 O 1
   ATOM 842 CB . VAL A 102 ? 10.04436 -15.75908 36.49731 1.000 54.59530 C ? A ? 82 CB 1
   ATOM 843 CG1 . VAL A 102 ? 11.09211 -16.60537 35.79099 1.000 67.07438 C ? A ? 82 CG1 1
   ATOM 844 CG2 . VAL A 102 ? 8.89207 -16.60903 36.98909 1.000 50.68299 C ? A ? 82 CG2 1
   ATOM 845 N . GLN A 103 ? 11.53069 -12.83466 36.90920 1.000 75.68768 N ? A ? 83 N 1
   ATOM 846 CA . GLN A 103 ? 12.61317 -12.03150 36.36800 1.000 74.57798 C ? A ? 83 CA 1
   ATOM 847 C . GLN A 103 ? 13.33741 -11.21815 37.43668 1.000 73.50927 C ? A ? 83 C 1
   ATOM 848 O . GLN A 103 ? 14.57392 -11.26516 37.52101 1.000 67.27834 O ? A ? 83 O 1
   ATOM 849 CB . GLN A 103 ? 12.05487 -11.13558 35.27258 1.000 72.19160 C ? A ? 83 CB 1
   ATOM 850 CG . GLN A 103 ? 12.11638 -11.83236 33.90472 1.000 73.10954 C ? A ? 83 CG 1
   ATOM 851 CD . GLN A 103 ? 11.47872 -11.08053 32.75794 1.000 79.72371 C ? A ? 83 CD 1
   ATOM 852 OE1 . GLN A 103 ? 11.84264 -11.26885 31.60454 1.000 85.42766 O ? A ? 83 OE1 1
   ATOM 853 NE2 . GLN A 103 ? 10.51507 -10.23356 33.06705 1.000 67.87568 N ? A ? 83 NE2 1
   ATOM 854 N . LEU A 104 ? 12.59055 -10.46784 38.25697 1.000 65.39362 N ? A ? 84 N 1
   ATOM 855 CA . LEU A 104 ? 13.20918 -9.62275 39.28064 1.000 67.87405 C ? A ? 84 CA 1
   ATOM 856 C . LEU A 104 ? 14.22978 -10.36710 40.12810 1.000 69.18096 C ? A ? 84 C 1
   ATOM 857 O . LEU A 104 ? 15.32063 -9.82426 40.35085 1.000 68.97873 O ? A ? 84 O 1
   ATOM 858 CB . LEU A 104 ? 12.12330 -8.99338 40.16909 1.000 72.02758 C ? A ? 84 CB 1
   ATOM 859 CG . LEU A 104 ? 12.57103 -8.19004 41.40707 1.000 65.01776 C ? A ? 84 CG 1
   ATOM 860 CD1 . LEU A 104 ? 13.45261 -6.99917 41.06010 1.000 67.73271 C ? A ? 84 CD1 1
   ATOM 861 CD2 . LEU A 104 ? 11.37196 -7.72217 42.22385 1.000 56.88096 C ? A ? 84 CD2 1
   ATOM 862 N . PRO A 105 ? 13.95983 -11.57334 40.63594 1.000 72.68896 N ? A ? 85 N 1
   ATOM 863 CA . PRO A 105 ? 15.01954 -12.26461 41.38129 1.000 64.59881 C ? A ? 85 CA 1
   ATOM 864 C . PRO A 105 ? 16.20277 -12.64874 40.51437 1.000 72.45432 C ? A ? 85 C 1
   ATOM 865 O . PRO A 105 ? 17.34876 -12.57292 40.96969 1.000 66.05587 O ? A ? 85 O 1
   ATOM 866 CB . PRO A 105 ? 14.30644 -13.49794 41.93950 1.000 61.73836 C ? A ? 85 CB 1
   ATOM 867 CG . PRO A 105 ? 12.85317 -13.16459 41.91816 1.000 72.96048 C ? A ? 85 CG 1
   ATOM 868 CD . PRO A 105 ? 12.69192 -12.32584 40.69098 1.000 71.82739 C ? A ? 85 CD 1
   ATOM 869 N . SER A 106 ? 15.96836 -13.07461 39.27613 1.000 66.36680 N ? A ? 86 N 1
   ATOM 870 CA . SER A 106 ? 17.08870 -13.52908 38.46812 1.000 54.23246 C ? A ? 86 CA 1
   ATOM 871 C . SER A 106 ? 18.05921 -12.38766 38.18179 1.000 71.44809 C ? A ? 86 C 1
   ATOM 872 O . SER A 106 ? 19.27936 -12.57422 38.26101 1.000 61.33760 O ? A ? 86 O 1
   ATOM 873 CB . SER A 106 ? 16.58403 -14.16958 37.18455 1.000 65.63792 C ? A ? 86 CB 1
   ATOM 874 OG . SER A 106 ? 17.43937 -15.23985 36.82271 1.000 72.56075 O ? A ? 86 OG 1
   ATOM 875 N . ILE A 107 ? 17.54447 -11.18824 37.88673 1.000 67.65259 N ? A ? 87 N 1
   ATOM 876 CA . ILE A 107 ? 18.42854 -10.02391 37.79950 1.000 79.31833 C ? A ? 87 CA 1
   ATOM 877 C . ILE A 107 ? 19.15627 -9.79960 39.12452 1.000 69.36120 C ? A ? 87 C 1
   ATOM 878 O . ILE A 107 ? 20.33375 -9.41602 39.14466 1.000 75.23316 O ? A ? 87 O 1
   ATOM 879 CB . ILE A 107 ? 17.65280 -8.76324 37.35597 1.000 74.92181 C ? A ? 87 CB 1
   ATOM 880 CG1 . ILE A 107 ? 16.82370 -8.15770 38.48742 1.000 83.15692 C ? A ? 87 CG1 1
   ATOM 881 CG2 . ILE A 107 ? 16.73456 -9.07960 36.20608 1.000 74.95693 C ? A ? 87 CG2 1
   ATOM 882 CD1 . ILE A 107 ? 17.48261 -7.00824 39.24018 1.000 80.28482 C ? A ? 87 CD1 1
   ATOM 883 N . LEU A 108 ? 18.47650 -10.04284 40.24837 1.000 74.03799 N ? A ? 88 N 1
   ATOM 884 CA . LEU A 108 ? 19.09914 -9.83144 41.55272 1.000 59.19940 C ? A ? 88 CA 1
   ATOM 885 C . LEU A 108 ? 20.29058 -10.76177 41.76767 1.000 75.51243 C ? A ? 88 C 1
   ATOM 886 O . LEU A 108 ? 21.35318 -10.32544 42.21544 1.000 74.44142 O ? A ? 88 O 1
   ATOM 887 CB . LEU A 108 ? 18.06819 -10.01621 42.65528 1.000 71.93757 C ? A ? 88 CB 1
   ATOM 888 CG . LEU A 108 ? 17.09774 -8.86213 42.73307 1.000 61.94566 C ? A ? 88 CG 1
   ATOM 889 CD1 . LEU A 108 ? 16.11876 -8.98169 43.90978 1.000 49.74654 C ? A ? 88 CD1 1
   ATOM 890 CD2 . LEU A 108 ? 17.88731 -7.57616 42.81227 1.000 59.15321 C ? A ? 88 CD2 1
   ATOM 891 N . SER A 109 ? 20.13416 -12.05158 41.47468 1.000 77.35469 N ? A ? 89 N 1
   ATOM 892 CA . SER A 109 ? 21.31204 -12.90042 41.34804 1.000 84.29683 C ? A ? 89 CA 1
   ATOM 893 C . SER A 109 ? 22.20272 -12.31585 40.26197 1.000 93.41195 C ? A ? 89 C 1
   ATOM 894 O . SER A 109 ? 21.72751 -12.01975 39.16046 1.000 93.39483 O ? A ? 89 O 1
   ATOM 895 CB . SER A 109 ? 20.92834 -14.35432 41.02157 1.000 89.77237 C ? A ? 89 CB 1
   ATOM 896 OG . SER A 109 ? 20.24431 -14.50325 39.78266 1.000 70.52824 O ? A ? 89 OG 1
   ATOM 897 N . ASN A 110 ? 23.48512 -12.12884 40.59880 1.000 93.26813 N ? A ? 90 N 1
   ATOM 898 CA . ASN A 110 ? 24.47313 -11.35817 39.84042 1.000 96.94184 C ? A ? 90 CA 1
   ATOM 899 C . ASN A 110 ? 24.41497 -9.89908 40.26896 1.000 94.29327 C ? A ? 90 C 1
   ATOM 900 O . ASN A 110 ? 24.92422 -9.01981 39.56515 1.000 111.57634 O ? A ? 90 O 1
   ATOM 901 CB . ASN A 110 ? 24.29601 -11.46674 38.31875 1.000 109.68879 C ? A ? 90 CB 1
   ATOM 902 CG . ASN A 110 ? 25.14554 -12.56206 37.70749 1.000 95.05092 C ? A ? 90 CG 1
   ATOM 903 OD1 . ASN A 110 ? 25.54462 -13.51196 38.38398 1.000 91.97588 O ? A ? 90 OD1 1
   ATOM 904 ND2 . ASN A 110 ? 25.42692 -12.43355 36.41457 1.000 75.28212 N ? A ? 90 ND2 1
   ATOM 905 N . LEU A 111 ? 23.78572 -9.63034 41.41431 1.000 68.91679 N ? A ? 91 N 1
   ATOM 906 CA . LEU A 111 ? 23.84144 -8.31587 42.03462 1.000 81.93675 C ? A ? 91 CA 1
   ATOM 907 C . LEU A 111 ? 24.14272 -8.39046 43.52660 1.000 81.94909 C ? A ? 91 C 1
   ATOM 908 O . LEU A 111 ? 24.06844 -7.36245 44.21087 1.000 78.95632 O ? A ? 91 O 1
   ATOM 909 CB . LEU A 111 ? 22.53810 -7.54336 41.81121 1.000 77.39447 C ? A ? 91 CB 1
   ATOM 910 CG . LEU A 111 ? 22.42269 -6.67460 40.56012 1.000 79.12643 C ? A ? 91 CG 1
   ATOM 911 CD1 . LEU A 111 ? 21.36931 -5.59598 40.78934 1.000 73.94918 C ? A ? 91 CD1 1
   ATOM 912 CD2 . LEU A 111 ? 23.76198 -6.05599 40.18910 1.000 73.27743 C ? A ? 91 CD2 1
   ATOM 913 N . VAL A 112 ? 24.47204 -9.56887 44.05346 1.000 92.12372 N ? A ? 92 N 1
   ATOM 914 CA . VAL A 112 ? 25.04201 -9.71870 45.38430 1.000 77.26130 C ? A ? 92 CA 1
   ATOM 915 C . VAL A 112 ? 26.41672 -10.35458 45.22262 1.000 83.98857 C ? A ? 92 C 1
   ATOM 916 O . VAL A 112 ? 26.54145 -11.34008 44.48987 1.000 73.80904 O ? A ? 92 O 1
   ATOM 917 CB . VAL A 112 ? 24.16468 -10.57145 46.31926 1.000 68.53087 C ? A ? 92 CB 1
   ATOM 918 CG1 . VAL A 112 ? 24.99286 -11.20103 47.44588 1.000 46.87849 C ? A ? 92 CG1 1
   ATOM 919 CG2 . VAL A 112 ? 23.02880 -9.73273 46.87772 1.000 69.95704 C ? A ? 92 CG2 1
   ATOM 920 N . PRO A 113 ? 27.46952 -9.81996 45.85439 1.000 84.61578 N ? A ? 93 N 1
   ATOM 921 CA . PRO A 113 ? 28.82565 -10.38309 45.83295 1.000 85.74426 C ? A ? 93 CA 1
   ATOM 922 C . PRO A 113 ? 28.87674 -11.85476 46.24649 1.000 74.81163 C ? A ? 93 C 1
   ATOM 923 O . PRO A 113 ? 29.78752 -12.58207 45.83020 1.000 79.40433 O ? A ? 93 O 1
   ATOM 924 CB . PRO A 113 ? 29.57724 -9.51293 46.84515 1.000 100.95281 C ? A ? 93 CB 1
   ATOM 925 CG . PRO A 113 ? 28.84962 -8.20286 46.81608 1.000 95.94955 C ? A ? 93 CG 1
   ATOM 926 CD . PRO A 113 ? 27.40505 -8.55969 46.61578 1.000 90.22952 C ? A ? 93 CD 1
   ATOM 927 N . ALA B 19 ? -19.98189 -7.24381 -43.61829 1.000 76.44578 N ? B ? 1 N 1
   ATOM 928 CA . ALA B 19 ? -18.66826 -7.78407 -43.30344 1.000 82.44480 C ? B ? 1 CA 1
   ATOM 929 C . ALA B 19 ? -18.01994 -6.96547 -42.20085 1.000 74.81281 C ? B ? 1 C 1
   ATOM 930 O . ALA B 19 ? -17.48300 -7.51899 -41.24471 1.000 59.14258 O ? B ? 1 O 1
   ATOM 931 CB . ALA B 19 ? -17.77730 -7.81342 -44.54435 1.000 88.76949 C ? B ? 1 CB 1
   ATOM 932 N . LYS B 20 ? -18.05302 -5.63861 -42.33540 1.000 73.72897 N ? B ? 2 N 1
   ATOM 933 CA . LYS B 20 ? -17.54440 -4.81273 -41.24818 1.000 66.83046 C ? B ? 2 CA 1
   ATOM 934 C . LYS B 20 ? -18.41916 -4.95703 -40.01307 1.000 60.71030 C ? B ? 2 C 1
   ATOM 935 O . LYS B 20 ? -17.90300 -5.09934 -38.89985 1.000 43.39078 O ? B ? 2 O 1
   ATOM 936 CB . LYS B 20 ? -17.43865 -3.34743 -41.67720 1.000 70.18026 C ? B ? 2 CB 1
   ATOM 937 CG . LYS B 20 ? -16.14660 -2.99867 -42.41562 1.000 73.67377 C ? B ? 2 CG 1
   ATOM 938 CD . LYS B 20 ? -16.14816 -1.53686 -42.84979 1.000 81.67594 C ? B ? 2 CD 1
   ATOM 939 CE . LYS B 20 ? -14.99817 -1.22111 -43.79683 1.000 83.12213 C ? B ? 2 CE 1
   ATOM 940 NZ . LYS B 20 ? -15.17569 0.10663 -44.46427 1.000 87.62106 N ? B ? 2 NZ 1
   ATOM 941 N . ASP B 21 ? -19.74548 -4.96361 -40.18332 1.000 64.61391 N ? B ? 3 N 1
   ATOM 942 CA . ASP B 21 ? -20.58760 -5.13614 -39.00578 1.000 55.01248 C ? B ? 3 CA 1
   ATOM 943 C . ASP B 21 ? -20.45691 -6.54295 -38.42940 1.000 53.76432 C ? B ? 3 C 1
   ATOM 944 O . ASP B 21 ? -20.48124 -6.70580 -37.20985 1.000 44.46940 O ? B ? 3 O 1
   ATOM 945 CB . ASP B 21 ? -22.05407 -4.75639 -39.30773 1.000 69.95921 C ? B ? 3 CB 1
   ATOM 946 CG . ASP B 21 ? -22.79671 -5.74224 -40.23102 1.000 80.05437 C ? B ? 3 CG 1
   ATOM 947 OD1 . ASP B 21 ? -23.93340 -5.39417 -40.61904 1.000 93.56497 O ? B ? 3 OD1 1
   ATOM 948 OD2 . ASP B 21 ? -22.31133 -6.84450 -40.56287 1.000 87.89815 O ? B ? 3 OD2 1
   ATOM 949 N . LYS B 22 ? -20.25022 -7.56182 -39.26524 1.000 59.82034 N ? B ? 4 N 1
   ATOM 950 CA . LYS B 22 ? -20.13642 -8.89867 -38.69820 1.000 48.72887 C ? B ? 4 CA 1
   ATOM 951 C . LYS B 22 ? -18.77948 -9.10478 -38.04148 1.000 45.76413 C ? B ? 4 C 1
   ATOM 952 O . LYS B 22 ? -18.70703 -9.69411 -36.96263 1.000 37.34914 O ? B ? 4 O 1
   ATOM 953 CB . LYS B 22 ? -20.39907 -9.95761 -39.76407 1.000 63.20969 C ? B ? 4 CB 1
   ATOM 954 CG . LYS B 22 ? -21.70011 -10.70938 -39.53656 1.000 66.86112 C ? B ? 4 CG 1
   ATOM 955 CD . LYS B 22 ? -22.81998 -9.75387 -39.13650 1.000 58.79965 C ? B ? 4 CD 1
   ATOM 956 CE . LYS B 22 ? -24.17895 -10.33520 -39.44457 1.000 61.68802 C ? B ? 4 CE 1
   ATOM 957 NZ . LYS B 22 ? -25.27168 -9.40075 -39.08519 1.000 70.60102 N ? B ? 4 NZ 1
   ATOM 958 N . GLU B 23 ? -17.69836 -8.62542 -38.66663 1.000 40.62820 N ? B ? 5 N 1
   ATOM 959 CA . GLU B 23 ? -16.39611 -8.65742 -38.00948 1.000 49.84582 C ? B ? 5 CA 1
   ATOM 960 C . GLU B 23 ? -16.46500 -7.97351 -36.65125 1.000 37.59486 C ? B ? 5 C 1
   ATOM 961 O . GLU B 23 ? -15.96470 -8.49810 -35.64825 1.000 31.95264 O ? B ? 5 O 1
   ATOM 962 CB . GLU B 23 ? -15.32901 -7.99674 -38.89221 1.000 39.54826 C ? B ? 5 CB 1
   ATOM 963 CG . GLU B 23 ? -13.97076 -7.81516 -38.20012 1.000 37.87252 C ? B ? 5 CG 1
   ATOM 964 CD . GLU B 23 ? -12.96608 -6.97597 -39.01592 1.000 49.23783 C ? B ? 5 CD 1
   ATOM 965 OE1 . GLU B 23 ? -13.31343 -5.86965 -39.48406 1.000 61.09798 O ? B ? 5 OE1 1
   ATOM 966 OE2 . GLU B 23 ? -11.81599 -7.43265 -39.19449 1.000 65.07795 O ? B ? 5 OE2 1
   ATOM 967 N . PHE B 24 ? -17.10461 -6.80165 -36.58855 1.000 29.80237 N ? B ? 6 N 1
   ATOM 968 CA . PHE B 24 ? -17.21334 -6.11445 -35.30799 1.000 33.58875 C ? B ? 6 CA 1
   ATOM 969 C . PHE B 24 ? -18.02289 -6.93862 -34.31618 1.000 33.56406 C ? B ? 6 C 1
   ATOM 970 O . PHE B 24 ? -17.63624 -7.06274 -33.15080 1.000 29.74174 O ? B ? 6 O 1
   ATOM 971 CB . PHE B 24 ? -17.83086 -4.72186 -35.46924 1.000 33.74417 C ? B ? 6 CB 1
   ATOM 972 CG . PHE B 24 ? -18.05132 -4.02502 -34.16695 1.000 28.93654 C ? B ? 6 CG 1
   ATOM 973 CD1 . PHE B 24 ? -16.98085 -3.49154 -33.44864 1.000 34.15778 C ? B ? 6 CD1 1
   ATOM 974 CD2 . PHE B 24 ? -19.31270 -3.95483 -33.62085 1.000 31.54887 C ? B ? 6 CD2 1
   ATOM 975 CE1 . PHE B 24 ? -17.18253 -2.87514 -32.21923 1.000 28.75276 C ? B ? 6 CE1 1
   ATOM 976 CE2 . PHE B 24 ? -19.52353 -3.33857 -32.37109 1.000 34.40965 C ? B ? 6 CE2 1
   ATOM 977 CZ . PHE B 24 ? -18.45767 -2.81603 -31.67506 1.000 32.39966 C ? B ? 6 CZ 1
   ATOM 978 N A GLN B 25 ? -19.12745 -7.53590 -34.77611 0.299 32.13968 N ? B ? 7 N 1
   ATOM 979 CA A GLN B 25 ? -19.96481 -8.36104 -33.90883 0.299 32.08750 C ? B ? 7 CA 1
   ATOM 980 C A GLN B 25 ? -19.19911 -9.57005 -33.38104 0.299 30.15903 C ? B ? 7 C 1
   ATOM 981 O A GLN B 25 ? -19.21936 -9.85174 -32.17821 0.299 29.70951 O ? B ? 7 O 1
   ATOM 982 CB A GLN B 25 ? -21.22089 -8.80492 -34.66641 0.299 36.79190 C ? B ? 7 CB 1
   ATOM 983 CG A GLN B 25 ? -22.23501 -7.68486 -34.86363 0.299 38.59988 C ? B ? 7 CG 1
   ATOM 984 CD A GLN B 25 ? -23.42495 -8.09450 -35.70965 0.299 41.62125 C ? B ? 7 CD 1
   ATOM 985 OE1 A GLN B 25 ? -23.58417 -9.26524 -36.05998 0.299 39.54479 O ? B ? 7 OE1 1
   ATOM 986 NE2 A GLN B 25 ? -24.26983 -7.12554 -36.04291 0.299 47.29821 N ? B ? 7 NE2 1
   ATOM 987 N B GLN B 25 ? -19.13756 -7.52387 -34.76137 0.134 32.18210 N ? B ? 7 N 1
   ATOM 988 CA B GLN B 25 ? -19.97391 -8.30995 -33.85745 0.134 32.07668 C ? B ? 7 CA 1
   ATOM 989 C B GLN B 25 ? -19.23510 -9.53830 -33.33689 0.134 30.22624 C ? B ? 7 C 1
   ATOM 990 O B GLN B 25 ? -19.28899 -9.84112 -32.13885 0.134 29.73859 O ? B ? 7 O 1
   ATOM 991 CB B GLN B 25 ? -21.26868 -8.71896 -34.56219 0.134 36.86233 C ? B ? 7 CB 1
   ATOM 992 CG B GLN B 25 ? -22.24942 -7.57076 -34.74521 0.134 38.70540 C ? B ? 7 CG 1
   ATOM 993 CD B GLN B 25 ? -23.47593 -7.96020 -35.54633 0.134 41.58249 C ? B ? 7 CD 1
   ATOM 994 OE1 B GLN B 25 ? -23.62296 -9.10903 -35.96517 0.134 39.66550 O ? B ? 7 OE1 1
   ATOM 995 NE2 B GLN B 25 ? -24.36536 -6.99880 -35.76540 0.134 46.39590 N ? B ? 7 NE2 1
   ATOM 996 N D GLN B 25 ? -19.18989 -7.44045 -34.72970 0.567 32.02853 N ? B ? 7 N 1
   ATOM 997 CA D GLN B 25 ? -20.04120 -8.15744 -33.78307 0.567 31.41622 C ? B ? 7 CA 1
   ATOM 998 C D GLN B 25 ? -19.35954 -9.42788 -33.28409 0.567 30.27456 C ? B ? 7 C 1
   ATOM 999 O D GLN B 25 ? -19.44676 -9.76206 -32.09582 0.567 29.67992 O ? B ? 7 O 1
   ATOM 1000 CB D GLN B 25 ? -21.39420 -8.47156 -34.42614 0.567 38.58627 C ? B ? 7 CB 1
   ATOM 1001 CG D GLN B 25 ? -22.38152 -7.31147 -34.33599 0.567 40.21250 C ? B ? 7 CG 1
   ATOM 1002 CD D GLN B 25 ? -23.06279 -7.21422 -32.96906 0.567 47.35324 C ? B ? 7 CD 1
   ATOM 1003 OE1 D GLN B 25 ? -22.85884 -6.25218 -32.22611 0.567 49.98053 O ? B ? 7 OE1 1
   ATOM 1004 NE2 D GLN B 25 ? -23.89128 -8.20494 -32.64518 0.567 49.15734 N ? B ? 7 NE2 1
   ATOM 1005 N A VAL B 26 ? -18.50789 -10.29022 -34.26861 0.299 30.61314 N ? B ? 8 N 1
   ATOM 1006 CA A VAL B 26 ? -17.76267 -11.47599 -33.84833 0.299 31.84356 C ? B ? 8 CA 1
   ATOM 1007 C A VAL B 26 ? -16.62922 -11.08026 -32.91343 0.299 29.93843 C ? B ? 8 C 1
   ATOM 1008 O A VAL B 26 ? -16.32411 -11.78745 -31.94421 0.299 27.12582 O ? B ? 8 O 1
   ATOM 1009 CB A VAL B 26 ? -17.24248 -12.25136 -35.07575 0.299 31.63285 C ? B ? 8 CB 1
   ATOM 1010 CG1 A VAL B 26 ? -16.41549 -13.45618 -34.64722 0.299 32.01973 C ? B ? 8 CG1 1
   ATOM 1011 CG2 A VAL B 26 ? -18.40059 -12.69990 -35.95966 0.299 33.02477 C ? B ? 8 CG2 1
   ATOM 1012 N B VAL B 26 ? -18.53432 -10.25320 -34.22043 0.134 30.60272 N ? B ? 8 N 1
   ATOM 1013 CA B VAL B 26 ? -17.79092 -11.43820 -33.79824 0.134 31.80111 C ? B ? 8 CA 1
   ATOM 1014 C B VAL B 26 ? -16.66802 -11.04807 -32.84713 0.134 29.92160 C ? B ? 8 C 1
   ATOM 1015 O B VAL B 26 ? -16.41840 -11.72810 -31.84366 0.134 27.28332 O ? B ? 8 O 1
   ATOM 1016 CB B VAL B 26 ? -17.25803 -12.20376 -35.02490 0.134 31.64298 C ? B ? 8 CB 1
   ATOM 1017 CG1 B VAL B 26 ? -16.37186 -13.36140 -34.59234 0.134 32.03464 C ? B ? 8 CG1 1
   ATOM 1018 CG2 B VAL B 26 ? -18.41255 -12.71150 -35.87686 0.134 33.00511 C ? B ? 8 CG2 1
   ATOM 1019 N D VAL B 26 ? -18.62445 -10.10380 -34.16498 0.567 30.20737 N ? B ? 8 N 1
   ATOM 1020 CA D VAL B 26 ? -17.87231 -11.28697 -33.76281 0.567 32.38003 C ? B ? 8 CA 1
   ATOM 1021 C D VAL B 26 ? -16.76296 -10.89978 -32.79859 0.567 30.55295 C ? B ? 8 C 1
   ATOM 1022 O D VAL B 26 ? -16.64027 -11.47412 -31.71167 0.567 25.84074 O ? B ? 8 O 1
   ATOM 1023 CB D VAL B 26 ? -17.31330 -12.01547 -34.99824 0.567 31.76417 C ? B ? 8 CB 1
   ATOM 1024 CG1 D VAL B 26 ? -16.25448 -13.00873 -34.59328 0.567 32.80667 C ? B ? 8 CG1 1
   ATOM 1025 CG2 D VAL B 26 ? -18.43814 -12.71465 -35.75988 0.567 33.22689 C ? B ? 8 CG2 1
   ATOM 1026 N A LEU B 27 ? -15.99575 -9.93408 -33.17378 0.299 26.98938 N ? B ? 9 N 1
   ATOM 1027 CA A LEU B 27 ? -14.97265 -9.46524 -32.24856 0.299 28.30856 C ? B ? 9 CA 1
   ATOM 1028 C A LEU B 27 ? -15.57532 -9.05154 -30.91049 0.299 26.77213 C ? B ? 9 C 1
   ATOM 1029 O A LEU B 27 ? -14.99291 -9.32854 -29.85545 0.299 25.72658 O ? B ? 9 O 1
   ATOM 1030 CB A LEU B 27 ? -14.18707 -8.31454 -32.87454 0.299 28.61268 C ? B ? 9 CB 1
   ATOM 1031 CG A LEU B 27 ? -12.67300 -8.42113 -32.71345 0.299 30.51532 C ? B ? 9 CG 1
   ATOM 1032 CD1 A LEU B 27 ? -12.15327 -9.77076 -33.21035 0.299 27.47524 C ? B ? 9 CD1 1
   ATOM 1033 CD2 A LEU B 27 ? -12.00685 -7.28166 -33.45187 0.299 26.64205 C ? B ? 9 CD2 1
   ATOM 1034 N B LEU B 27 ? -15.97757 -9.94214 -33.13745 0.134 27.06233 N ? B ? 9 N 1
   ATOM 1035 CA B LEU B 27 ? -14.95428 -9.47494 -32.21079 0.134 28.28307 C ? B ? 9 CA 1
   ATOM 1036 C B LEU B 27 ? -15.55892 -9.00578 -30.89453 0.134 26.79976 C ? B ? 9 C 1
   ATOM 1037 O B LEU B 27 ? -14.95359 -9.20753 -29.83494 0.134 25.81681 O ? B ? 9 O 1
   ATOM 1038 CB B LEU B 27 ? -14.12289 -8.36497 -32.85385 0.134 28.56222 C ? B ? 9 CB 1
   ATOM 1039 CG B LEU B 27 ? -13.23415 -8.86496 -33.99366 0.134 27.88934 C ? B ? 9 CG 1
   ATOM 1040 CD1 B LEU B 27 ? -12.37484 -7.74809 -34.56461 0.134 28.70098 C ? B ? 9 CD1 1
   ATOM 1041 CD2 B LEU B 27 ? -12.36928 -10.03514 -33.52841 0.134 27.76680 C ? B ? 9 CD2 1
   ATOM 1042 N D LEU B 27 ? -15.94505 -9.90422 -33.16887 0.567 26.79115 N ? B ? 9 N 1
   ATOM 1043 CA D LEU B 27 ? -14.94948 -9.42340 -32.21715 0.567 28.37505 C ? B ? 9 CA 1
   ATOM 1044 C D LEU B 27 ? -15.57423 -9.04379 -30.89060 0.567 26.71011 C ? B ? 9 C 1
   ATOM 1045 O D LEU B 27 ? -15.01002 -9.32939 -29.82671 0.567 25.61839 O ? B ? 9 O 1
   ATOM 1046 CB D LEU B 27 ? -14.20016 -8.21991 -32.77818 0.567 28.69339 C ? B ? 9 CB 1
   ATOM 1047 CG D LEU B 27 ? -13.12097 -8.50596 -33.80009 0.567 26.48722 C ? B ? 9 CG 1
   ATOM 1048 CD1 D LEU B 27 ? -12.69072 -7.15787 -34.35770 0.567 29.20871 C ? B ? 9 CD1 1
   ATOM 1049 CD2 D LEU B 27 ? -11.93108 -9.27689 -33.18676 0.567 27.58140 C ? B ? 9 CD2 1
   ATOM 1050 N . PHE B 28 ? -16.74299 -8.39693 -30.92999 1.000 22.51125 N ? B ? 10 N 1
   ATOM 1051 CA . PHE B 28 ? -17.43454 -8.05545 -29.68885 1.000 25.48946 C ? B ? 10 CA 1
   ATOM 1052 C . PHE B 28 ? -17.75922 -9.31803 -28.88716 1.000 27.78198 C ? B ? 10 C 1
   ATOM 1053 O . PHE B 28 ? -17.47646 -9.40123 -27.68503 1.000 27.00865 O ? B ? 10 O 1
   ATOM 1054 CB . PHE B 28 ? -18.71402 -7.26305 -30.01282 1.000 27.83868 C ? B ? 10 CB 1
   ATOM 1055 CG . PHE B 28 ? -19.50913 -6.93106 -28.80459 1.000 37.24844 C ? B ? 10 CG 1
   ATOM 1056 CD1 . PHE B 28 ? -19.09320 -5.93951 -27.94410 1.000 43.32204 C ? B ? 10 CD1 1
   ATOM 1057 CD2 . PHE B 28 ? -20.66512 -7.65422 -28.50239 1.000 45.71338 C ? B ? 10 CD2 1
   ATOM 1058 CE1 . PHE B 28 ? -19.82141 -5.63130 -26.80663 1.000 46.23884 C ? B ? 10 CE1 1
   ATOM 1059 CE2 . PHE B 28 ? -21.40565 -7.35394 -27.37396 1.000 54.19581 C ? B ? 10 CE2 1
   ATOM 1060 CZ . PHE B 28 ? -20.97926 -6.33598 -26.51834 1.000 51.50987 C ? B ? 10 CZ 1
   ATOM 1061 N A VAL B 29 ? -18.29640 -10.33102 -29.57091 0.357 27.67539 N ? B ? 11 N 1
   ATOM 1062 CA A VAL B 29 ? -18.60713 -11.61269 -28.93575 0.357 27.89869 C ? B ? 11 CA 1
   ATOM 1063 C A VAL B 29 ? -17.35863 -12.22810 -28.31128 0.357 28.22914 C ? B ? 11 C 1
   ATOM 1064 O A VAL B 29 ? -17.35577 -12.58494 -27.12994 0.357 29.55688 O ? B ? 11 O 1
   ATOM 1065 CB A VAL B 29 ? -19.26821 -12.56170 -29.94955 0.357 28.63083 C ? B ? 11 CB 1
   ATOM 1066 CG1 A VAL B 29 ? -19.22887 -14.01476 -29.43740 0.357 29.33938 C ? B ? 11 CG1 1
   ATOM 1067 CG2 A VAL B 29 ? -20.69679 -12.11588 -30.19931 0.357 29.70267 C ? B ? 11 CG2 1
   ATOM 1068 N C VAL B 29 ? -18.35564 -10.28719 -29.58550 0.258 27.66464 N ? B ? 11 N 1
   ATOM 1069 CA C VAL B 29 ? -18.70067 -11.56387 -28.96269 0.258 27.96540 C ? B ? 11 CA 1
   ATOM 1070 C C VAL B 29 ? -17.45677 -12.21980 -28.37060 0.258 28.18457 C ? B ? 11 C 1
   ATOM 1071 O C VAL B 29 ? -17.44218 -12.60728 -27.19746 0.258 29.51935 O ? B ? 11 O 1
   ATOM 1072 CB C VAL B 29 ? -19.40712 -12.48314 -29.97635 0.258 28.43828 C ? B ? 11 CB 1
   ATOM 1073 CG1 C VAL B 29 ? -19.94379 -13.73394 -29.27764 0.258 29.76995 C ? B ? 11 CG1 1
   ATOM 1074 CG2 C VAL B 29 ? -20.53668 -11.73569 -30.69307 0.258 29.98926 C ? B ? 11 CG2 1
   ATOM 1075 N D VAL B 29 ? -18.32704 -10.32760 -29.53494 0.385 27.67114 N ? B ? 11 N 1
   ATOM 1076 CA D VAL B 29 ? -18.68052 -11.52429 -28.77470 0.385 28.05455 C ? B ? 11 CA 1
   ATOM 1077 C D VAL B 29 ? -17.42823 -12.25747 -28.28792 0.385 28.21627 C ? B ? 11 C 1
   ATOM 1078 O D VAL B 29 ? -17.39814 -12.76271 -27.16113 0.385 29.68276 O ? B ? 11 O 1
   ATOM 1079 CB D VAL B 29 ? -19.62261 -12.41916 -29.59087 0.385 27.55181 C ? B ? 11 CB 1
   ATOM 1080 CG1 D VAL B 29 ? -19.69379 -13.82248 -28.97312 0.385 29.56127 C ? B ? 11 CG1 1
   ATOM 1081 CG2 D VAL B 29 ? -20.99636 -11.78910 -29.62325 0.385 27.29834 C ? B ? 11 CG2 1
   ATOM 1082 N A LEU B 30 ? -16.27655 -12.36019 -29.08780 0.357 25.29382 N ? B ? 12 N 1
   ATOM 1083 CA A LEU B 30 ? -15.04584 -12.92812 -28.53065 0.357 26.30793 C ? B ? 12 CA 1
   ATOM 1084 C A LEU B 30 ? -14.55027 -12.12210 -27.33479 0.357 28.15803 C ? B ? 12 C 1
   ATOM 1085 O A LEU B 30 ? -14.05853 -12.68874 -26.34933 0.357 27.71969 O ? B ? 12 O 1
   ATOM 1086 CB A LEU B 30 ? -13.96132 -13.00091 -29.60827 0.357 27.45276 C ? B ? 12 CB 1
   ATOM 1087 CG A LEU B 30 ? -14.13761 -14.08822 -30.66658 0.357 29.76300 C ? B ? 12 CG 1
   ATOM 1088 CD1 A LEU B 30 ? -13.44096 -13.71350 -31.97252 0.357 28.63985 C ? B ? 12 CD1 1
   ATOM 1089 CD2 A LEU B 30 ? -13.57843 -15.40252 -30.12142 0.357 27.63456 C ? B ? 12 CD2 1
   ATOM 1090 N C LEU B 30 ? -16.38168 -12.32527 -29.16176 0.258 25.31727 N ? B ? 12 N 1
   ATOM 1091 CA C LEU B 30 ? -15.15996 -12.96064 -28.66337 0.258 26.42123 C ? B ? 12 CA 1
   ATOM 1092 C C LEU B 30 ? -14.60363 -12.24097 -27.44188 0.258 28.06627 C ? B ? 12 C 1
   ATOM 1093 O C LEU B 30 ? -14.16722 -12.88396 -26.47975 0.258 27.94724 O ? B ? 12 O 1
   ATOM 1094 CB C LEU B 30 ? -14.09199 -13.00755 -29.75696 0.258 27.58607 C ? B ? 12 CB 1
   ATOM 1095 CG C LEU B 30 ? -14.17693 -14.10118 -30.81685 0.258 29.51156 C ? B ? 12 CG 1
   ATOM 1096 CD1 C LEU B 30 ? -15.26700 -13.80356 -31.81490 0.258 30.51667 C ? B ? 12 CD1 1
   ATOM 1097 CD2 C LEU B 30 ? -12.81956 -14.26210 -31.50548 0.258 28.52927 C ? B ? 12 CD2 1
   ATOM 1098 N D LEU B 30 ? -16.35768 -12.28908 -29.09105 0.385 25.25830 N ? B ? 12 N 1
   ATOM 1099 CA D LEU B 30 ? -15.10598 -12.87066 -28.59669 0.385 26.36535 C ? B ? 12 CA 1
   ATOM 1100 C D LEU B 30 ? -14.59222 -12.13589 -27.36103 0.385 28.16879 C ? B ? 12 C 1
   ATOM 1101 O D LEU B 30 ? -14.12307 -12.76597 -26.40496 0.385 27.82509 O ? B ? 12 O 1
   ATOM 1102 CB D LEU B 30 ? -14.03313 -12.85139 -29.68989 0.385 27.56772 C ? B ? 12 CB 1
   ATOM 1103 CG D LEU B 30 ? -14.21062 -13.70583 -30.94023 0.385 28.88562 C ? B ? 12 CG 1
   ATOM 1104 CD1 D LEU B 30 ? -13.31910 -13.14037 -32.05746 0.385 26.50527 C ? B ? 12 CD1 1
   ATOM 1105 CD2 D LEU B 30 ? -13.82515 -15.15655 -30.64615 0.385 29.40569 C ? B ? 12 CD2 1
   ATOM 1106 N A THR B 31 ? -14.66390 -10.79513 -27.40007 0.357 25.77066 N ? B ? 13 N 1
   ATOM 1107 CA A THR B 31 ? -14.33829 -9.98211 -26.23465 0.357 26.36759 C ? B ? 13 CA 1
   ATOM 1108 C A THR B 31 ? -15.29977 -10.26900 -25.08506 0.357 26.46782 C ? B ? 13 C 1
   ATOM 1109 O A THR B 31 ? -14.89855 -10.30205 -23.91684 0.357 28.82576 O ? B ? 13 O 1
   ATOM 1110 CB A THR B 31 ? -14.36653 -8.49824 -26.60740 0.357 25.56013 C ? B ? 13 CB 1
   ATOM 1111 OG1 A THR B 31 ? -13.52679 -8.29323 -27.75153 0.357 27.19234 O ? B ? 13 OG1 1
   ATOM 1112 CG2 A THR B 31 ? -13.85830 -7.63022 -25.44259 0.357 26.65772 C ? B ? 13 CG2 1
   ATOM 1113 N C THR B 31 ? -14.59121 -10.90645 -27.46393 0.258 25.85556 N ? B ? 13 N 1
   ATOM 1114 CA C THR B 31 ? -13.98496 -10.16766 -26.36083 0.258 26.07799 C ? B ? 13 CA 1
   ATOM 1115 C C THR B 31 ? -14.77932 -10.34530 -25.06889 0.258 27.00012 C ? B ? 13 C 1
   ATOM 1116 O C THR B 31 ? -14.19487 -10.56657 -24.00026 0.258 29.77749 O ? B ? 13 O 1
   ATOM 1117 CB C THR B 31 ? -13.86486 -8.68582 -26.72512 0.258 26.37231 C ? B ? 13 CB 1
   ATOM 1118 OG1 C THR B 31 ? -13.19641 -8.55989 -27.98844 0.258 26.49250 O ? B ? 13 OG1 1
   ATOM 1119 CG2 C THR B 31 ? -13.07771 -7.92749 -25.65316 0.258 25.83383 C ? B ? 13 CG2 1
   ATOM 1120 N D THR B 31 ? -14.65597 -10.80123 -27.35994 0.385 25.73071 N ? B ? 13 N 1
   ATOM 1121 CA D THR B 31 ? -14.12763 -10.04554 -26.22654 0.385 26.21276 C ? B ? 13 CA 1
   ATOM 1122 C D THR B 31 ? -14.91635 -10.33025 -24.95273 0.385 26.71410 C ? B ? 13 C 1
   ATOM 1123 O D THR B 31 ? -14.33611 -10.65578 -23.90798 0.385 29.84710 O ? B ? 13 O 1
   ATOM 1124 CB D THR B 31 ? -14.13463 -8.54568 -26.53346 0.385 25.95412 C ? B ? 13 CB 1
   ATOM 1125 OG1 D THR B 31 ? -13.01954 -8.24665 -27.37557 0.385 26.77837 O ? B ? 13 OG1 1
   ATOM 1126 CG2 D THR B 31 ? -14.01536 -7.71645 -25.24175 0.385 26.66570 C ? B ? 13 CG2 1
   ATOM 1127 N A ILE B 32 ? -16.57501 -10.49854 -25.40084 0.357 26.48542 N ? B ? 14 N 1
   ATOM 1128 CA A ILE B 32 ? -17.55073 -10.77165 -24.34962 0.357 27.23119 C ? B ? 14 CA 1
   ATOM 1129 C A ILE B 32 ? -17.28463 -12.13432 -23.71791 0.357 27.21929 C ? B ? 14 C 1
   ATOM 1130 O A ILE B 32 ? -17.40765 -12.30517 -22.50017 0.357 31.98151 O ? B ? 14 O 1
   ATOM 1131 CB A ILE B 32 ? -18.97813 -10.64978 -24.91593 0.357 30.39817 C ? B ? 14 CB 1
   ATOM 1132 CG1 A ILE B 32 ? -19.34807 -9.17020 -25.08117 0.357 30.34086 C ? B ? 14 CG1 1
   ATOM 1133 CG2 A ILE B 32 ? -19.99652 -11.38636 -24.04367 0.357 25.70487 C ? B ? 14 CG2 1
   ATOM 1134 CD1 A ILE B 32 ? -19.13243 -8.34622 -23.82639 0.357 29.02756 C ? B ? 14 CD1 1
   ATOM 1135 N C ILE B 32 ? -16.11142 -10.28294 -25.14961 0.258 27.77087 N ? B ? 14 N 1
   ATOM 1136 CA C ILE B 32 ? -16.92703 -10.43247 -23.94751 0.258 28.03958 C ? B ? 14 CA 1
   ATOM 1137 C C ILE B 32 ? -16.80186 -11.84494 -23.39428 0.258 28.63035 C ? B ? 14 C 1
   ATOM 1138 O C ILE B 32 ? -16.60617 -12.02811 -22.18946 0.258 31.38014 O ? B ? 14 O 1
   ATOM 1139 CB C ILE B 32 ? -18.39480 -10.06005 -24.22462 0.258 27.46206 C ? B ? 14 CB 1
   ATOM 1140 CG1 C ILE B 32 ? -18.51318 -8.58405 -24.61332 0.258 30.39321 C ? B ? 14 CG1 1
   ATOM 1141 CG2 C ILE B 32 ? -19.24874 -10.33331 -22.99162 0.258 29.91120 C ? B ? 14 CG2 1
   ATOM 1142 CD1 C ILE B 32 ? -17.95957 -7.63875 -23.56836 0.258 28.93291 C ? B ? 14 CD1 1
   ATOM 1143 N D ILE B 32 ? -16.24611 -10.23417 -25.02468 0.385 28.17121 N ? B ? 14 N 1
   ATOM 1144 CA D ILE B 32 ? -17.05675 -10.43788 -23.82736 0.385 27.87467 C ? B ? 14 CA 1
   ATOM 1145 C D ILE B 32 ? -16.89421 -11.86575 -23.32294 0.385 28.63635 C ? B ? 14 C 1
   ATOM 1146 O D ILE B 32 ? -16.62093 -12.08333 -22.13976 0.385 31.51282 O ? B ? 14 O 1
   ATOM 1147 CB D ILE B 32 ? -18.53249 -10.07266 -24.08357 0.385 27.49340 C ? B ? 14 CB 1
   ATOM 1148 CG1 D ILE B 32 ? -19.06982 -10.70285 -25.37251 0.385 30.08956 C ? B ? 14 CG1 1
   ATOM 1149 CG2 D ILE B 32 ? -18.71583 -8.55516 -24.10553 0.385 29.44989 C ? B ? 14 CG2 1
   ATOM 1150 CD1 D ILE B 32 ? -20.59062 -10.54767 -25.54055 0.385 37.26454 C ? B ? 14 CD1 1
   ATOM 1151 N A LEU B 33 ? -16.88303 -13.11761 -24.51873 0.357 28.64288 N ? B ? 15 N 1
   ATOM 1152 CA A LEU B 33 ? -16.58196 -14.43098 -23.95174 0.357 28.97119 C ? B ? 15 CA 1
   ATOM 1153 C A LEU B 33 ? -15.28480 -14.40372 -23.15240 0.357 31.42921 C ? B ? 15 C 1
   ATOM 1154 O A LEU B 33 ? -15.20314 -14.98746 -22.06166 0.357 31.67793 O ? B ? 15 O 1
   ATOM 1155 CB A LEU B 33 ? -16.51361 -15.48037 -25.06092 0.357 29.38801 C ? B ? 15 CB 1
   ATOM 1156 CG A LEU B 33 ? -17.76029 -15.60100 -25.93253 0.357 30.47732 C ? B ? 15 CG 1
   ATOM 1157 CD1 A LEU B 33 ? -17.55195 -16.69785 -26.96275 0.357 29.24024 C ? B ? 15 CD1 1
   ATOM 1158 CD2 A LEU B 33 ? -18.99728 -15.89023 -25.07777 0.357 32.66201 C ? B ? 15 CD2 1
   ATOM 1159 N C LEU B 33 ? -16.90195 -12.86205 -24.25869 0.258 27.89914 N ? B ? 15 N 1
   ATOM 1160 CA C LEU B 33 ? -16.66397 -14.23755 -23.81755 0.258 29.21540 C ? B ? 15 CA 1
   ATOM 1161 C C LEU B 33 ? -15.31671 -14.36083 -23.11955 0.258 31.40022 C ? B ? 15 C 1
   ATOM 1162 O C LEU B 33 ? -15.19264 -15.04079 -22.09246 0.258 31.68528 O ? B ? 15 O 1
   ATOM 1163 CB C LEU B 33 ? -16.73420 -15.20162 -25.00567 0.258 29.49518 C ? B ? 15 CB 1
   ATOM 1164 CG C LEU B 33 ? -18.06352 -15.33501 -25.74895 0.258 29.75462 C ? B ? 15 CG 1
   ATOM 1165 CD1 C LEU B 33 ? -17.92439 -16.31156 -26.91540 0.258 31.18832 C ? B ? 15 CD1 1
   ATOM 1166 CD2 C LEU B 33 ? -19.16415 -15.78627 -24.79326 0.258 32.32556 C ? B ? 15 CD2 1
   ATOM 1167 N D LEU B 33 ? -17.01355 -12.85467 -24.21796 0.385 27.77373 N ? B ? 15 N 1
   ATOM 1168 CA D LEU B 33 ? -16.74438 -14.24493 -23.83621 0.385 29.19095 C ? B ? 15 CA 1
   ATOM 1169 C D LEU B 33 ? -15.38882 -14.37247 -23.15422 0.385 31.39633 C ? B ? 15 C 1
   ATOM 1170 O D LEU B 33 ? -15.25054 -15.06364 -22.13567 0.385 31.74659 O ? B ? 15 O 1
   ATOM 1171 CB D LEU B 33 ? -16.80974 -15.15862 -25.06552 0.385 29.46412 C ? B ? 15 CB 1
   ATOM 1172 CG D LEU B 33 ? -18.03477 -16.05784 -25.24622 0.385 34.59458 C ? B ? 15 CG 1
   ATOM 1173 CD1 D LEU B 33 ? -19.31917 -15.35025 -24.81374 0.385 32.65276 C ? B ? 15 CD1 1
   ATOM 1174 CD2 D LEU B 33 ? -18.13077 -16.55771 -26.69526 0.385 31.48601 C ? B ? 15 CD2 1
   ATOM 1175 N A THR B 34 ? -14.26666 -13.69940 -23.65335 0.357 29.43808 N ? B ? 16 N 1
   ATOM 1176 CA A THR B 34 ? -12.97399 -13.69911 -22.97344 0.357 27.49955 C ? B ? 16 CA 1
   ATOM 1177 C A THR B 34 ? -13.03868 -12.99657 -21.61798 0.357 31.37624 C ? B ? 16 C 1
   ATOM 1178 O A THR B 34 ? -12.35929 -13.42334 -20.67571 0.357 37.08147 O ? B ? 16 O 1
   ATOM 1179 CB A THR B 34 ? -11.91031 -13.05584 -23.87789 0.357 28.97965 C ? B ? 16 CB 1
   ATOM 1180 OG1 A THR B 34 ? -10.59322 -13.37627 -23.40443 0.357 32.10306 O ? B ? 16 OG1 1
   ATOM 1181 CG2 A THR B 34 ? -12.08414 -11.56920 -23.90778 0.357 27.02855 C ? B ? 16 CG2 1
   ATOM 1182 N C THR B 34 ? -14.29774 -13.67996 -23.64558 0.258 29.45392 N ? B ? 16 N 1
   ATOM 1183 CA C THR B 34 ? -12.99799 -13.66317 -22.98313 0.258 27.57399 C ? B ? 16 CA 1
   ATOM 1184 C C THR B 34 ? -13.08757 -13.02483 -21.60493 0.258 31.38917 C ? B ? 16 C 1
   ATOM 1185 O C THR B 34 ? -12.47968 -13.51302 -20.64344 0.258 36.97399 O ? B ? 16 O 1
   ATOM 1186 CB C THR B 34 ? -11.98916 -12.92243 -23.86120 0.258 28.97501 C ? B ? 16 CB 1
   ATOM 1187 OG1 C THR B 34 ? -11.81767 -13.66283 -25.07261 0.258 22.95531 O ? B ? 16 OG1 1
   ATOM 1188 CG2 C THR B 34 ? -10.65059 -12.77084 -23.15197 0.258 30.77489 C ? B ? 16 CG2 1
   ATOM 1189 N D THR B 34 ? -14.38167 -13.66897 -23.67274 0.385 29.45357 N ? B ? 16 N 1
   ATOM 1190 CA D THR B 34 ? -13.07254 -13.65291 -23.02596 0.385 27.44846 C ? B ? 16 CA 1
   ATOM 1191 C D THR B 34 ? -13.14233 -13.05602 -21.62923 0.385 31.36233 C ? B ? 16 C 1
   ATOM 1192 O D THR B 34 ? -12.55727 -13.59691 -20.68152 0.385 37.12976 O ? B ? 16 O 1
   ATOM 1193 CB D THR B 34 ? -12.09351 -12.86959 -23.90073 0.385 29.01305 C ? B ? 16 CB 1
   ATOM 1194 OG1 D THR B 34 ? -11.83242 -13.64951 -25.06852 0.385 22.66966 O ? B ? 16 OG1 1
   ATOM 1195 CG2 D THR B 34 ? -10.80391 -12.56879 -23.15622 0.385 30.46158 C ? B ? 16 CG2 1
   ATOM 1196 N . LEU B 35 ? -13.85073 -11.93810 -21.48478 1.000 30.63490 N ? B ? 17 N 1
   ATOM 1197 CA . LEU B 35 ? -14.01862 -11.29427 -20.18461 1.000 32.45991 C ? B ? 17 CA 1
   ATOM 1198 C . LEU B 35 ? -14.89082 -12.13036 -19.25767 1.000 41.53387 C ? B ? 17 C 1
   ATOM 1199 O . LEU B 35 ? -14.70904 -12.07586 -18.03475 1.000 39.44918 O ? B ? 17 O 1
   ATOM 1200 CB . LEU B 35 ? -14.64586 -9.91186 -20.35757 1.000 40.10517 C ? B ? 17 CB 1
   ATOM 1201 CG . LEU B 35 ? -13.83904 -8.87137 -21.15636 1.000 33.65883 C ? B ? 17 CG 1
   ATOM 1202 CD1 . LEU B 35 ? -14.65541 -7.60668 -21.35336 1.000 38.65256 C ? B ? 17 CD1 1
   ATOM 1203 CD2 . LEU B 35 ? -12.55152 -8.56975 -20.43090 1.000 37.00290 C ? B ? 17 CD2 1
   ATOM 1204 N . ILE B 36 ? -15.85463 -12.86643 -19.81948 1.000 38.52435 N ? B ? 18 N 1
   ATOM 1205 CA . ILE B 36 ? -16.67263 -13.78628 -19.02037 1.000 40.74884 C ? B ? 18 CA 1
   ATOM 1206 C . ILE B 36 ? -15.78283 -14.86854 -18.43404 1.000 41.43775 C ? B ? 18 C 1
   ATOM 1207 O . ILE B 36 ? -15.88842 -15.21386 -17.24984 1.000 46.22851 O ? B ? 18 O 1
   ATOM 1208 CB . ILE B 36 ? -17.82071 -14.39599 -19.86014 1.000 37.08792 C ? B ? 18 CB 1
   ATOM 1209 CG1 . ILE B 36 ? -18.94016 -13.38123 -20.11498 1.000 31.66351 C ? B ? 18 CG1 1
   ATOM 1210 CG2 . ILE B 36 ? -18.42118 -15.67888 -19.14466 1.000 34.48573 C ? B ? 18 CG2 1
   ATOM 1211 CD1 . ILE B 36 ? -20.03597 -13.89532 -21.02399 1.000 34.42540 C ? B ? 18 CD1 1
   ATOM 1212 N . SER B 37 ? -14.86816 -15.39844 -19.24797 1.000 36.23194 N ? B ? 19 N 1
   ATOM 1213 CA . SER B 37 ? -13.96144 -16.42875 -18.76067 1.000 41.71196 C ? B ? 19 CA 1
   ATOM 1214 C . SER B 37 ? -13.06181 -15.91467 -17.64734 1.000 41.54068 C ? B ? 19 C 1
   ATOM 1215 O . SER B 37 ? -12.75369 -16.66049 -16.71062 1.000 52.03905 O ? B ? 19 O 1
   ATOM 1216 CB . SER B 37 ? -13.13851 -16.98503 -19.91596 1.000 34.13229 C ? B ? 19 CB 1
   ATOM 1217 OG . SER B 37 ? -13.99981 -17.53913 -20.89943 1.000 51.37562 O ? B ? 19 OG 1
   ATOM 1218 N . GLY B 38 ? -12.63630 -14.65404 -17.70745 1.000 39.61652 N ? B ? 20 N 1
   ATOM 1219 CA . GLY B 38 ? -11.80243 -14.10287 -16.65395 1.000 35.00319 C ? B ? 20 CA 1
   ATOM 1220 C . GLY B 38 ? -12.61287 -13.81802 -15.39902 1.000 47.30059 C ? B ? 20 C 1
   ATOM 1221 O . GLY B 38 ? -12.13724 -14.02286 -14.27819 1.000 42.47920 O ? B ? 20 O 1
   ATOM 1222 N . THR B 39 ? -13.84859 -13.35034 -15.57777 1.000 42.61743 N ? B ? 21 N 1
   ATOM 1223 CA . THR B 39 ? -14.71886 -13.11508 -14.43216 1.000 50.36915 C ? B ? 21 CA 1
   ATOM 1224 C . THR B 39 ? -15.01743 -14.41894 -13.69461 1.000 52.64975 C ? B ? 21 C 1
   ATOM 1225 O . THR B 39 ? -14.88833 -14.48850 -12.46897 1.000 53.46085 O ? B ? 21 O 1
   ATOM 1226 CB . THR B 39 ? -16.00535 -12.43288 -14.88929 1.000 54.22284 C ? B ? 21 CB 1
   ATOM 1227 OG1 . THR B 39 ? -15.67001 -11.24487 -15.62035 1.000 45.26229 O ? B ? 21 OG1 1
   ATOM 1228 CG2 . THR B 39 ? -16.88890 -12.05980 -13.67605 1.000 42.26162 C ? B ? 21 CG2 1
   ATOM 1229 N . ILE B 40 ? -15.40868 -15.46803 -14.42929 1.000 47.52614 N ? B ? 22 N 1
   ATOM 1230 CA . ILE B 40 ? -15.61795 -16.77810 -13.80905 1.000 47.72553 C ? B ? 22 CA 1
   ATOM 1231 C . ILE B 40 ? -14.36356 -17.23016 -13.08153 1.000 55.29392 C ? B ? 22 C 1
   ATOM 1232 O . ILE B 40 ? -14.43933 -17.84461 -12.00917 1.000 54.95008 O ? B ? 22 O 1
   ATOM 1233 CB . ILE B 40 ? -16.04130 -17.81986 -14.86259 1.000 49.85183 C ? B ? 22 CB 1
   ATOM 1234 CG1 . ILE B 40 ? -17.45317 -17.55378 -15.36407 1.000 43.74176 C ? B ? 22 CG1 1
   ATOM 1235 CG2 . ILE B 40 ? -15.95356 -19.23982 -14.29591 1.000 49.84577 C ? B ? 22 CG2 1
   ATOM 1236 CD1 . ILE B 40 ? -17.79958 -18.46228 -16.50113 1.000 40.73414 C ? B ? 22 CD1 1
   ATOM 1237 N . PHE B 41 ? -13.19025 -16.91918 -13.62834 1.000 45.67974 N ? B ? 23 N 1
   ATOM 1238 CA . PHE B 41 ? -11.95877 -17.40198 -13.01165 1.000 40.15427 C ? B ? 23 CA 1
   ATOM 1239 C . PHE B 41 ? -11.60057 -16.63146 -11.74996 1.000 53.92804 C ? B ? 23 C 1
   ATOM 1240 O . PHE B 41 ? -11.39976 -17.22430 -10.68045 1.000 56.21875 O ? B ? 23 O 1
   ATOM 1241 CB . PHE B 41 ? -10.79472 -17.31796 -13.99041 1.000 53.39104 C ? B ? 23 CB 1
   ATOM 1242 CG . PHE B 41 ? -9.53781 -17.87634 -13.42679 1.000 54.43918 C ? B ? 23 CG 1
   ATOM 1243 CD1 . PHE B 41 ? -8.67824 -17.09036 -12.67742 1.000 41.09875 C ? B ? 23 CD1 1
   ATOM 1244 CD2 . PHE B 41 ? -9.24138 -19.20820 -13.60935 1.000 44.42538 C ? B ? 23 CD2 1
   ATOM 1245 CE1 . PHE B 41 ? -7.53650 -17.63034 -12.16010 1.000 46.55918 C ? B ? 23 CE1 1
   ATOM 1246 CE2 . PHE B 41 ? -8.09918 -19.75387 -13.08181 1.000 52.26012 C ? B ? 23 CE2 1
   ATOM 1247 CZ . PHE B 41 ? -7.25472 -18.97246 -12.35881 1.000 41.78814 C ? B ? 23 CZ 1
   ATOM 1248 N . TYR B 42 ? -11.46506 -15.31185 -11.86738 1.000 43.79576 N ? B ? 24 N 1
   ATOM 1249 CA . TYR B 42 ? -10.97385 -14.51809 -10.75178 1.000 46.80823 C ? B ? 24 CA 1
   ATOM 1250 C . TYR B 42 ? -11.97120 -14.44451 -9.60152 1.000 57.05409 C ? B ? 24 C 1
   ATOM 1251 O . TYR B 42 ? -11.57947 -14.09039 -8.48535 1.000 57.10599 O ? B ? 24 O 1
   ATOM 1252 CB . TYR B 42 ? -10.58987 -13.11415 -11.22235 1.000 45.08658 C ? B ? 24 CB 1
   ATOM 1253 CG . TYR B 42 ? -9.40980 -13.16894 -12.16655 1.000 52.16493 C ? B ? 24 CG 1
   ATOM 1254 CD1 . TYR B 42 ? -8.17129 -13.61891 -11.72397 1.000 40.33703 C ? B ? 24 CD1 1
   ATOM 1255 CD2 . TYR B 42 ? -9.53690 -12.80745 -13.50206 1.000 45.51673 C ? B ? 24 CD2 1
   ATOM 1256 CE1 . TYR B 42 ? -7.08304 -13.70918 -12.57431 1.000 49.10843 C ? B ? 24 CE1 1
   ATOM 1257 CE2 . TYR B 42 ? -8.45429 -12.88407 -14.36668 1.000 44.19790 C ? B ? 24 CE2 1
   ATOM 1258 CZ . TYR B 42 ? -7.22744 -13.32251 -13.90535 1.000 38.92947 C ? B ? 24 CZ 1
   ATOM 1259 OH . TYR B 42 ? -6.13656 -13.40456 -14.75275 1.000 43.20986 O ? B ? 24 OH 1
   ATOM 1260 N A SER B 43 ? -13.24708 -14.72701 -9.84744 0.589 54.57167 N ? B ? 25 N 1
   ATOM 1261 CA A SER B 43 ? -14.23313 -14.70435 -8.77864 0.589 55.22395 C ? B ? 25 CA 1
   ATOM 1262 C A SER B 43 ? -14.31442 -16.03450 -8.04044 0.589 56.21267 C ? B ? 25 C 1
   ATOM 1263 O A SER B 43 ? -15.06790 -16.14183 -7.06821 0.589 51.57542 O ? B ? 25 O 1
   ATOM 1264 CB A SER B 43 ? -15.61055 -14.30700 -9.32597 0.589 53.12156 C ? B ? 25 CB 1
   ATOM 1265 OG A SER B 43 ? -16.23016 -15.36898 -10.02452 0.589 52.29743 O ? B ? 25 OG 1
   ATOM 1266 N B SER B 43 ? -13.22909 -14.81322 -9.82974 0.411 54.52000 N ? B ? 25 N 1
   ATOM 1267 CA B SER B 43 ? -14.18492 -14.88802 -8.73489 0.411 55.35469 C ? B ? 25 CA 1
   ATOM 1268 C B SER B 43 ? -14.11019 -16.22337 -7.99806 0.411 55.99550 C ? B ? 25 C 1
   ATOM 1269 O B SER B 43 ? -14.17808 -16.24795 -6.76543 0.411 54.87478 O ? B ? 25 O 1
   ATOM 1270 CB B SER B 43 ? -15.60418 -14.64661 -9.25480 0.411 53.47307 C ? B ? 25 CB 1
   ATOM 1271 OG B SER B 43 ? -16.02649 -15.70329 -10.09559 0.411 53.28218 O ? B ? 25 OG 1
   ATOM 1272 N A THR B 44 ? -13.54704 -17.03831 -8.47173 0.589 57.00459 N ? B ? 26 N 1
   ATOM 1273 CA A THR B 44 ? -13.48454 -18.32772 -7.79432 0.589 55.35874 C ? B ? 26 CA 1
   ATOM 1274 C A THR B 44 ? -12.07797 -18.63418 -7.29922 0.589 54.36775 C ? B ? 26 C 1
   ATOM 1275 O A THR B 44 ? -11.88581 -18.82122 -6.09303 0.589 54.29935 O ? B ? 26 O 1
   ATOM 1276 CB A THR B 44 ? -13.98863 -19.45196 -8.71453 0.589 54.49984 C ? B ? 26 CB 1
   ATOM 1277 OG1 A THR B 44 ? -13.15307 -19.55641 -9.87104 0.589 53.54502 O ? B ? 26 OG1 1
   ATOM 1278 CG2 A THR B 44 ? -15.42235 -19.19583 -9.15084 0.589 57.30026 C ? B ? 26 CG2 1
   ATOM 1279 N B THR B 44 ? -13.94792 -17.33328 -8.72220 0.411 55.60300 N ? B ? 26 N 1
   ATOM 1280 CA B THR B 44 ? -13.96889 -18.66364 -8.12662 0.411 54.41776 C ? B ? 26 CA 1
   ATOM 1281 C B THR B 44 ? -12.58267 -19.21360 -7.80723 0.411 54.47235 C ? B ? 26 C 1
   ATOM 1282 O B THR B 44 ? -12.48143 -20.34770 -7.32738 0.411 47.27898 O ? B ? 26 O 1
   ATOM 1283 CB B THR B 44 ? -14.70066 -19.65341 -9.04372 0.411 55.93398 C ? B ? 26 CB 1
   ATOM 1284 OG1 B THR B 44 ? -13.90362 -19.92263 -10.20071 0.411 46.04803 O ? B ? 26 OG1 1
   ATOM 1285 CG2 B THR B 44 ? -16.05650 -19.10175 -9.47480 0.411 56.14538 C ? B ? 26 CG2 1
   ATOM 1286 N A VAL B 45 ? -11.08300 -18.69682 -8.18897 0.589 52.81996 N ? B ? 27 N 1
   ATOM 1287 CA A VAL B 45 ? -9.72315 -18.98110 -7.74914 0.589 52.43128 C ? B ? 27 CA 1
   ATOM 1288 C A VAL B 45 ? -9.15167 -17.82006 -6.94637 0.589 55.36705 C ? B ? 27 C 1
   ATOM 1289 O A VAL B 45 ? -8.20232 -18.00912 -6.17504 0.589 55.68605 O ? B ? 27 O 1
   ATOM 1290 CB A VAL B 45 ? -8.83424 -19.33429 -8.96035 0.589 49.04319 C ? B ? 27 CB 1
   ATOM 1291 CG1 A VAL B 45 ? -7.48573 -19.87408 -8.51537 0.589 47.38290 C ? B ? 27 CG1 1
   ATOM 1292 CG2 A VAL B 45 ? -9.52623 -20.35575 -9.83332 0.589 56.20495 C ? B ? 27 CG2 1
   ATOM 1293 N B VAL B 45 ? -11.51621 -18.45651 -8.05910 0.411 52.61984 N ? B ? 27 N 1
   ATOM 1294 CA B VAL B 45 ? -10.17044 -18.92556 -7.73843 0.411 52.55673 C ? B ? 27 CA 1
   ATOM 1295 C B VAL B 45 ? -9.45113 -17.85608 -6.92769 0.411 54.89644 C ? B ? 27 C 1
   ATOM 1296 O B VAL B 45 ? -8.58754 -18.16334 -6.09697 0.411 55.36868 O ? B ? 27 O 1
   ATOM 1297 CB B VAL B 45 ? -9.38965 -19.30664 -9.01210 0.411 50.52257 C ? B ? 27 CB 1
   ATOM 1298 CG1 B VAL B 45 ? -7.92986 -19.60069 -8.69853 0.411 48.37679 C ? B ? 27 CG1 1
   ATOM 1299 CG2 B VAL B 45 ? -10.02659 -20.52021 -9.66729 0.411 55.78464 C ? B ? 27 CG2 1
   ATOM 1300 N A GLU B 46 ? -9.73197 -16.62592 -7.07107 0.589 54.62721 N ? B ? 28 N 1
   ATOM 1301 CA A GLU B 46 ? -9.25618 -15.44991 -6.35372 0.589 55.71883 C ? B ? 28 CA 1
   ATOM 1302 C A GLU B 46 ? -10.30814 -14.80994 -5.45837 0.589 54.60866 C ? B ? 28 C 1
   ATOM 1303 O A GLU B 46 ? -10.01601 -13.79109 -4.82182 0.589 57.63659 O ? B ? 28 O 1
   ATOM 1304 CB A GLU B 46 ? -8.72865 -14.40614 -7.34440 0.589 54.05952 C ? B ? 28 CB 1
   ATOM 1305 CG A GLU B 46 ? -7.50188 -14.86487 -8.08866 0.589 55.17383 C ? B ? 28 CG 1
   ATOM 1306 CD A GLU B 46 ? -6.29327 -14.93785 -7.18585 0.589 50.35921 C ? B ? 28 CD 1
   ATOM 1307 OE1 A GLU B 46 ? -6.17254 -14.08327 -6.28169 0.589 52.47299 O ? B ? 28 OE1 1
   ATOM 1308 OE2 A GLU B 46 ? -5.47396 -15.85159 -7.37588 0.589 48.06895 O ? B ? 28 OE2 1
   ATOM 1309 N B GLU B 46 ? -9.82091 -16.59537 -7.13986 0.411 54.57430 N ? B ? 28 N 1
   ATOM 1310 CA B GLU B 46 ? -9.27344 -15.48263 -6.37484 0.411 55.68111 C ? B ? 28 CA 1
   ATOM 1311 C B GLU B 46 ? -10.29843 -14.83205 -5.45678 0.411 54.64912 C ? B ? 28 C 1
   ATOM 1312 O B GLU B 46 ? -9.97809 -13.83576 -4.80039 0.411 57.61322 O ? B ? 28 O 1
   ATOM 1313 CB B GLU B 46 ? -8.67909 -14.43288 -7.31906 0.411 54.06704 C ? B ? 28 CB 1
   ATOM 1314 CG B GLU B 46 ? -7.34013 -14.83350 -7.90484 0.411 55.18929 C ? B ? 28 CG 1
   ATOM 1315 CD B GLU B 46 ? -6.20991 -14.69430 -6.90541 0.411 51.32250 C ? B ? 28 CD 1
   ATOM 1316 OE1 B GLU B 46 ? -6.34963 -13.89665 -5.95285 0.411 53.65912 O ? B ? 28 OE1 1
   ATOM 1317 OE2 B GLU B 46 ? -5.18300 -15.38186 -7.07215 0.411 49.22261 O ? B ? 28 OE2 1
   ATOM 1318 N . GLY B 47 ? -11.52086 -15.35727 -5.40630 1.000 58.80205 N ? B ? 29 N 1
   ATOM 1319 CA . GLY B 47 ? -12.50658 -14.91974 -4.43677 1.000 55.40574 C ? B ? 29 CA 1
   ATOM 1320 C . GLY B 47 ? -13.02450 -13.50977 -4.58211 1.000 70.09762 C ? B ? 29 C 1
   ATOM 1321 O . GLY B 47 ? -13.61427 -12.98464 -3.63567 1.000 66.72837 O ? B ? 29 O 1
   ATOM 1322 N . LEU B 48 ? -12.82818 -12.86937 -5.73115 1.000 50.46611 N ? B ? 30 N 1
   ATOM 1323 CA . LEU B 48 ? -13.36223 -11.52867 -5.90155 1.000 52.43418 C ? B ? 30 CA 1
   ATOM 1324 C . LEU B 48 ? -14.85670 -11.59849 -6.19622 1.000 38.98776 C ? B ? 30 C 1
   ATOM 1325 O . LEU B 48 ? -15.34625 -12.56636 -6.77751 1.000 50.19832 O ? B ? 30 O 1
   ATOM 1326 CB . LEU B 48 ? -12.63397 -10.80093 -7.03879 1.000 55.74114 C ? B ? 30 CB 1
   ATOM 1327 CG . LEU B 48 ? -11.12414 -11.02396 -7.22121 1.000 48.18813 C ? B ? 30 CG 1
   ATOM 1328 CD1 . LEU B 48 ? -10.59737 -10.26202 -8.47289 1.000 52.64489 C ? B ? 30 CD1 1
   ATOM 1329 CD2 . LEU B 48 ? -10.33635 -10.60849 -6.00124 1.000 55.36968 C ? B ? 30 CD2 1
   ATOM 1330 N . ARG B 49 ? -15.58092 -10.56048 -5.79480 1.000 44.71726 N ? B ? 31 N 1
   ATOM 1331 CA . ARG B 49 ? -16.95514 -10.38677 -6.21864 1.000 47.49383 C ? B ? 31 CA 1
   ATOM 1332 C . ARG B 49 ? -16.95781 -10.39801 -7.74280 1.000 61.64087 C ? B ? 31 C 1
   ATOM 1333 O . ARG B 49 ? -15.99358 -9.93279 -8.36189 1.000 57.72784 O ? B ? 31 O 1
   ATOM 1334 CB . ARG B 49 ? -17.54330 -9.07991 -5.70593 1.000 65.99071 C ? B ? 31 CB 1
   ATOM 1335 CG . ARG B 49 ? -17.90434 -9.05460 -4.23798 1.000 60.84313 C ? B ? 31 CG 1
   ATOM 1336 CD . ARG B 49 ? -18.70102 -7.79131 -3.94035 1.000 68.99242 C ? B ? 31 CD 1
   ATOM 1337 NE . ARG B 49 ? -17.92593 -6.59238 -4.23357 1.000 66.63035 N ? B ? 31 NE 1
   ATOM 1338 CZ . ARG B 49 ? -18.43851 -5.45790 -4.68992 1.000 76.05023 C ? B ? 31 CZ 1
   ATOM 1339 NH1 . ARG B 49 ? -19.73260 -5.33586 -4.94141 1.000 71.46490 N ? B ? 31 NH1 1
   ATOM 1340 NH2 . ARG B 49 ? -17.63084 -4.42144 -4.90503 1.000 72.39115 N ? B ? 31 NH2 1
   ATOM 1341 N . PRO B 50 ? -18.00761 -10.91470 -8.38864 1.000 60.84165 N ? B ? 32 N 1
   ATOM 1342 CA . PRO B 50 ? -17.98114 -10.98679 -9.86395 1.000 62.10332 C ? B ? 32 CA 1
   ATOM 1343 C . PRO B 50 ? -17.83311 -9.61875 -10.52095 1.000 66.36130 C ? B ? 32 C 1
   ATOM 1344 O . PRO B 50 ? -17.22516 -9.52816 -11.59160 1.000 50.71991 O ? B ? 32 O 1
   ATOM 1345 CB . PRO B 50 ? -19.31638 -11.66976 -10.21128 1.000 62.22982 C ? B ? 32 CB 1
   ATOM 1346 CG . PRO B 50 ? -20.18872 -11.44349 -9.01363 1.000 74.36387 C ? B ? 32 CG 1
   ATOM 1347 CD . PRO B 50 ? -19.28397 -11.41278 -7.82591 1.000 70.28401 C ? B ? 32 CD 1
   ATOM 1348 N A ILE B 51 ? -18.37882 -8.55856 -9.91872 0.316 63.19720 N ? B ? 33 N 1
   ATOM 1349 CA A ILE B 51 ? -18.19963 -7.22410 -10.48010 0.316 60.17768 C ? B ? 33 CA 1
   ATOM 1350 C A ILE B 51 ? -16.73062 -6.82697 -10.44013 0.316 60.46177 C ? B ? 33 C 1
   ATOM 1351 O A ILE B 51 ? -16.21789 -6.19672 -11.37413 0.316 54.13806 O ? B ? 33 O 1
   ATOM 1352 CB A ILE B 51 ? -19.09587 -6.20569 -9.74806 0.316 63.91174 C ? B ? 33 CB 1
   ATOM 1353 CG1 A ILE B 51 ? -18.90459 -4.79531 -10.31917 0.316 57.98786 C ? B ? 33 CG1 1
   ATOM 1354 CG2 A ILE B 51 ? -18.85395 -6.23795 -8.23736 0.316 61.93347 C ? B ? 33 CG2 1
   ATOM 1355 CD1 A ILE B 51 ? -17.97983 -3.89864 -9.50495 0.316 60.43330 C ? B ? 33 CD1 1
   ATOM 1356 N B ILE B 51 ? -18.33879 -8.54694 -9.90353 0.684 63.26803 N ? B ? 33 N 1
   ATOM 1357 CA B ILE B 51 ? -18.09487 -7.21834 -10.45489 0.684 60.15212 C ? B ? 33 CA 1
   ATOM 1358 C B ILE B 51 ? -16.60757 -6.89404 -10.41729 0.684 60.94137 C ? B ? 33 C 1
   ATOM 1359 O B ILE B 51 ? -16.03561 -6.42586 -11.41164 0.684 53.61595 O ? B ? 33 O 1
   ATOM 1360 CB B ILE B 51 ? -18.93222 -6.15201 -9.72400 0.684 64.10813 C ? B ? 33 CB 1
   ATOM 1361 CG1 B ILE B 51 ? -18.59362 -4.76241 -10.26113 0.684 57.31110 C ? B ? 33 CG1 1
   ATOM 1362 CG2 B ILE B 51 ? -18.73734 -6.21080 -8.20731 0.684 61.82110 C ? B ? 33 CG2 1
   ATOM 1363 CD1 B ILE B 51 ? -18.85603 -4.60259 -11.74898 0.684 63.86840 C ? B ? 33 CD1 1
   ATOM 1364 N A ASP B 52 ? -16.02601 -7.20323 -9.37034 0.316 56.81912 N ? B ? 34 N 1
   ATOM 1365 CA A ASP B 52 ? -14.61003 -6.87716 -9.25244 0.316 56.38513 C ? B ? 34 CA 1
   ATOM 1366 C A ASP B 52 ? -13.73525 -7.79939 -10.09519 0.316 52.58811 C ? B ? 34 C 1
   ATOM 1367 O A ASP B 52 ? -12.65880 -7.38579 -10.53509 0.316 49.64430 O ? B ? 34 O 1
   ATOM 1368 CB A ASP B 52 ? -14.17522 -6.92999 -7.78499 0.316 57.40159 C ? B ? 34 CB 1
   ATOM 1369 CG A ASP B 52 ? -14.87078 -5.88358 -6.92587 0.316 59.27103 C ? B ? 34 CG 1
   ATOM 1370 OD1 A ASP B 52 ? -15.72127 -5.13009 -7.44818 0.316 57.47660 O ? B ? 34 OD1 1
   ATOM 1371 OD2 A ASP B 52 ? -14.56129 -5.81471 -5.71634 0.316 62.16150 O ? B ? 34 OD2 1
   ATOM 1372 N B ASP B 52 ? -15.95220 -7.15596 -9.28164 0.684 56.69943 N ? B ? 34 N 1
   ATOM 1373 CA B ASP B 52 ? -14.51982 -6.89953 -9.17300 0.684 56.51836 C ? B ? 34 CA 1
   ATOM 1374 C B ASP B 52 ? -13.70547 -7.81254 -10.08302 0.684 52.53541 C ? B ? 34 C 1
   ATOM 1375 O B ASP B 52 ? -12.64957 -7.40296 -10.57291 0.684 49.52958 O ? B ? 34 O 1
   ATOM 1376 CB B ASP B 52 ? -14.05732 -7.05326 -7.72151 0.684 57.33999 C ? B ? 34 CB 1
   ATOM 1377 CG B ASP B 52 ? -14.57678 -5.94762 -6.82229 0.684 59.35277 C ? B ? 34 CG 1
   ATOM 1378 OD1 B ASP B 52 ? -14.35763 -4.75713 -7.13329 0.684 57.16192 O ? B ? 34 OD1 1
   ATOM 1379 OD2 B ASP B 52 ? -15.21547 -6.27340 -5.79791 0.684 63.27716 O ? B ? 34 OD2 1
   ATOM 1380 N . ALA B 53 ? -14.16944 -9.04157 -10.32884 1.000 50.78588 N ? B ? 35 N 1
   ATOM 1381 CA . ALA B 53 ? -13.43908 -9.92170 -11.24475 1.000 56.22494 C ? B ? 35 CA 1
   ATOM 1382 C . ALA B 53 ? -13.59958 -9.47149 -12.69458 1.000 46.95497 C ? B ? 35 C 1
   ATOM 1383 O . ALA B 53 ? -12.65308 -9.57585 -13.48714 1.000 46.44410 O ? B ? 35 O 1
   ATOM 1384 CB . ALA B 53 ? -13.90181 -11.37194 -11.09490 1.000 47.89782 C ? B ? 35 CB 1
   ATOM 1385 N . LEU B 54 ? -14.78900 -8.98767 -13.06255 1.000 43.04642 N ? B ? 36 N 1
   ATOM 1386 CA . LEU B 54 ? -14.98567 -8.47185 -14.41283 1.000 51.44880 C ? B ? 36 CA 1
   ATOM 1387 C . LEU B 54 ? -14.20587 -7.18508 -14.60667 1.000 46.76394 C ? B ? 36 C 1
   ATOM 1388 O . LEU B 54 ? -13.44706 -7.04080 -15.57914 1.000 41.13676 O ? B ? 36 O 1
   ATOM 1389 CB . LEU B 54 ? -16.47127 -8.24742 -14.69318 1.000 38.91574 C ? B ? 36 CB 1
   ATOM 1390 CG . LEU B 54 ? -16.74169 -7.29514 -15.85614 1.000 43.66634 C ? B ? 36 CG 1
   ATOM 1391 CD1 . LEU B 54 ? -16.25463 -7.92730 -17.15494 1.000 46.37613 C ? B ? 36 CD1 1
   ATOM 1392 CD2 . LEU B 54 ? -18.21628 -6.95538 -15.96266 1.000 36.76411 C ? B ? 36 CD2 1
   ATOM 1393 N . TYR B 55 ? -14.37434 -6.24486 -13.67815 1.000 39.30610 N ? B ? 37 N 1
   ATOM 1394 CA . TYR B 55 ? -13.55849 -5.03858 -13.64724 1.000 45.87566 C ? B ? 37 CA 1
   ATOM 1395 C . TYR B 55 ? -12.06440 -5.34797 -13.73421 1.000 49.24683 C ? B ? 37 C 1
   ATOM 1396 O . TYR B 55 ? -11.34373 -4.67861 -14.48049 1.000 45.84586 O ? B ? 37 O 1
   ATOM 1397 CB . TYR B 55 ? -13.89681 -4.24696 -12.38214 1.000 48.32779 C ? B ? 37 CB 1
   ATOM 1398 CG . TYR B 55 ? -12.89544 -3.21985 -11.91451 1.000 38.44816 C ? B ? 37 CG 1
   ATOM 1399 CD1 . TYR B 55 ? -12.81244 -1.96729 -12.52600 1.000 45.38343 C ? B ? 37 CD1 1
   ATOM 1400 CD2 . TYR B 55 ? -12.08587 -3.46323 -10.80500 1.000 46.53622 C ? B ? 37 CD2 1
   ATOM 1401 CE1 . TYR B 55 ? -11.92447 -0.99840 -12.07534 1.000 38.76556 C ? B ? 37 CE1 1
   ATOM 1402 CE2 . TYR B 55 ? -11.18909 -2.50743 -10.34345 1.000 45.27408 C ? B ? 37 CE2 1
   ATOM 1403 CZ . TYR B 55 ? -11.10781 -1.28032 -10.98246 1.000 44.33226 C ? B ? 37 CZ 1
   ATOM 1404 OH . TYR B 55 ? -10.22008 -0.33017 -10.52697 1.000 43.57076 O ? B ? 37 OH 1
   ATOM 1405 N . PHE B 56 ? -11.57502 -6.35779 -12.99069 1.000 47.71064 N ? B ? 38 N 1
   ATOM 1406 CA . PHE B 56 ? -10.13762 -6.65809 -13.00023 1.000 41.12631 C ? B ? 38 CA 1
   ATOM 1407 C . PHE B 56 ? -9.69423 -7.25554 -14.33135 1.000 39.42301 C ? B ? 38 C 1
   ATOM 1408 O . PHE B 56 ? -8.57999 -6.97938 -14.79157 1.000 36.50762 O ? B ? 38 O 1
   ATOM 1409 CB . PHE B 56 ? -9.75790 -7.61920 -11.85893 1.000 46.18156 C ? B ? 38 CB 1
   ATOM 1410 CG . PHE B 56 ? -8.33591 -8.19893 -11.95237 1.000 42.71138 C ? B ? 38 CG 1
   ATOM 1411 CD1 . PHE B 56 ? -7.22317 -7.40212 -11.71559 1.000 43.97879 C ? B ? 38 CD1 1
   ATOM 1412 CD2 . PHE B 56 ? -8.12523 -9.55535 -12.22555 1.000 41.58382 C ? B ? 38 CD2 1
   ATOM 1413 CE1 . PHE B 56 ? -5.94183 -7.93282 -11.78393 1.000 37.64933 C ? B ? 38 CE1 1
   ATOM 1414 CE2 . PHE B 56 ? -6.82975 -10.10006 -12.29676 1.000 38.61485 C ? B ? 38 CE2 1
   ATOM 1415 CZ . PHE B 56 ? -5.73939 -9.28409 -12.10264 1.000 37.93605 C ? B ? 38 CZ 1
   ATOM 1416 N A SER B 57 ? -10.53015 -8.11240 -14.92169 0.870 36.94950 N ? B ? 39 N 1
   ATOM 1417 CA A SER B 57 ? -10.21913 -8.69427 -16.22398 0.870 33.99038 C ? B ? 39 CA 1
   ATOM 1418 C A SER B 57 ? -10.08653 -7.59681 -17.28222 0.870 38.03802 C ? B ? 39 C 1
   ATOM 1419 O A SER B 57 ? -9.20666 -7.66181 -18.15778 0.870 33.22983 O ? B ? 39 O 1
   ATOM 1420 CB A SER B 57 ? -11.29564 -9.71140 -16.60599 0.870 38.23311 C ? B ? 39 CB 1
   ATOM 1421 OG A SER B 57 ? -11.36586 -10.80241 -15.67414 0.870 41.16108 O ? B ? 39 OG 1
   ATOM 1422 N B SER B 57 ? -10.52704 -8.09719 -14.94849 0.130 37.08974 N ? B ? 39 N 1
   ATOM 1423 CA B SER B 57 ? -10.14235 -8.67097 -16.23406 0.130 34.31199 C ? B ? 39 CA 1
   ATOM 1424 C B SER B 57 ? -10.10911 -7.60786 -17.32424 0.130 37.71673 C ? B ? 39 C 1
   ATOM 1425 O B SER B 57 ? -9.32847 -7.72109 -18.27761 0.130 33.24299 O ? B ? 39 O 1
   ATOM 1426 CB B SER B 57 ? -11.08802 -9.80845 -16.61725 0.130 38.28320 C ? B ? 39 CB 1
   ATOM 1427 OG B SER B 57 ? -12.40392 -9.34258 -16.84863 0.130 37.00434 O ? B ? 39 OG 1
   ATOM 1428 N . VAL B 58 ? -10.93894 -6.57043 -17.19662 1.000 35.92347 N ? B ? 40 N 1
   ATOM 1429 CA . VAL B 58 ? -10.87258 -5.44041 -18.12607 1.000 40.48384 C ? B ? 40 CA 1
   ATOM 1430 C . VAL B 58 ? -9.60805 -4.62389 -17.88467 1.000 38.52992 C ? B ? 40 C 1
   ATOM 1431 O . VAL B 58 ? -8.85734 -4.33002 -18.81898 1.000 28.83627 O ? B ? 40 O 1
   ATOM 1432 CB . VAL B 58 ? -12.14306 -4.56675 -18.01660 1.000 32.06407 C ? B ? 40 CB 1
   ATOM 1433 CG1 . VAL B 58 ? -11.92009 -3.19871 -18.72573 1.000 32.90621 C ? B ? 40 CG1 1
   ATOM 1434 CG2 . VAL B 58 ? -13.35560 -5.29427 -18.58907 1.000 34.28873 C ? B ? 40 CG2 1
   ATOM 1435 N A VAL B 59 ? -9.40438 -4.17677 -16.64013 0.583 30.22709 N ? B ? 41 N 1
   ATOM 1436 CA A VAL B 59 ? -8.28148 -3.31909 -16.30621 0.583 30.35295 C ? B ? 41 CA 1
   ATOM 1437 C A VAL B 59 ? -6.97564 -4.00148 -16.67777 0.583 27.48652 C ? B ? 41 C 1
   ATOM 1438 O A VAL B 59 ? -5.99196 -3.33911 -17.01731 0.583 30.56321 O ? B ? 41 O 1
   ATOM 1439 CB A VAL B 59 ? -8.36234 -2.95383 -14.80327 0.583 36.90039 C ? B ? 41 CB 1
   ATOM 1440 CG1 A VAL B 59 ? -6.99530 -2.84868 -14.17263 0.583 36.60024 C ? B ? 41 CG1 1
   ATOM 1441 CG2 A VAL B 59 ? -9.13747 -1.66669 -14.63162 0.583 33.34984 C ? B ? 41 CG2 1
   ATOM 1442 N B VAL B 59 ? -9.27601 -4.36032 -16.61683 0.417 30.04660 N ? B ? 41 N 1
   ATOM 1443 CA B VAL B 59 ? -8.06186 -3.62235 -16.29232 0.417 31.64129 C ? B ? 41 CA 1
   ATOM 1444 C B VAL B 59 ? -6.80644 -4.44453 -16.61506 0.417 28.71619 C ? B ? 41 C 1
   ATOM 1445 O B VAL B 59 ? -5.74381 -3.87947 -16.89574 0.417 31.58067 O ? B ? 41 O 1
   ATOM 1446 CB B VAL B 59 ? -8.12542 -3.18203 -14.80955 0.417 36.04449 C ? B ? 41 CB 1
   ATOM 1447 CG1 B VAL B 59 ? -6.87840 -2.44675 -14.39295 0.417 36.98876 C ? B ? 41 CG1 1
   ATOM 1448 CG2 B VAL B 59 ? -9.33187 -2.28254 -14.58986 0.417 34.46171 C ? B ? 41 CG2 1
   ATOM 1449 N A THR B 60 ? -6.95637 -5.33412 -16.64596 0.583 30.40976 N ? B ? 42 N 1
   ATOM 1450 CA A THR B 60 ? -5.76127 -6.09024 -16.99227 0.583 27.32135 C ? B ? 42 CA 1
   ATOM 1451 C A THR B 60 ? -5.56671 -6.19591 -18.51046 0.583 23.97362 C ? B ? 42 C 1
   ATOM 1452 O A THR B 60 ? -4.50861 -5.81944 -19.01397 0.583 29.94117 O ? B ? 42 O 1
   ATOM 1453 CB A THR B 60 ? -5.81278 -7.48283 -16.36322 0.583 35.06238 C ? B ? 42 CB 1
   ATOM 1454 OG1 A THR B 60 ? -5.62725 -7.36712 -14.94282 0.583 33.03783 O ? B ? 42 OG1 1
   ATOM 1455 CG2 A THR B 60 ? -4.74556 -8.38525 -16.95455 0.583 29.64673 C ? B ? 42 CG2 1
   ATOM 1456 N B THR B 60 ? -6.90241 -5.77923 -16.58816 0.417 29.69315 N ? B ? 42 N 1
   ATOM 1457 CA B THR B 60 ? -5.76610 -6.62821 -16.94645 0.417 26.61578 C ? B ? 42 CA 1
   ATOM 1458 C B THR B 60 ? -5.49990 -6.57883 -18.44424 0.417 26.40663 C ? B ? 42 C 1
   ATOM 1459 O B THR B 60 ? -4.35934 -6.39723 -18.88196 0.417 25.88987 O ? B ? 42 O 1
   ATOM 1460 CB B THR B 60 ? -6.02714 -8.08021 -16.53656 0.417 32.62091 C ? B ? 42 CB 1
   ATOM 1461 OG1 B THR B 60 ? -6.11862 -8.18732 -15.11086 0.417 32.88990 O ? B ? 42 OG1 1
   ATOM 1462 CG2 B THR B 60 ? -4.92561 -9.01016 -17.06956 0.417 27.82542 C ? B ? 42 CG2 1
   ATOM 1463 N . LEU B 61 ? -6.54420 -6.77000 -19.22732 1.000 29.61952 N ? B ? 43 N 1
   ATOM 1464 CA . LEU B 61 ? -6.41657 -6.98789 -20.68809 1.000 28.28349 C ? B ? 43 CA 1
   ATOM 1465 C . LEU B 61 ? -6.23783 -5.66715 -21.45433 1.000 37.96503 C ? B ? 43 C 1
   ATOM 1466 O . LEU B 61 ? -5.70476 -5.69156 -22.58458 1.000 30.29926 O ? B ? 43 O 1
   ATOM 1467 CB . LEU B 61 ? -7.61965 -7.75656 -21.24594 1.000 28.73361 C ? B ? 43 CB 1
   ATOM 1468 CG . LEU B 61 ? -7.60955 -9.24550 -20.86131 1.000 32.26005 C ? B ? 43 CG 1
   ATOM 1469 CD1 . LEU B 61 ? -8.65546 -10.08942 -21.59189 1.000 32.69249 C ? B ? 43 CD1 1
   ATOM 1470 CD2 . LEU B 61 ? -6.17904 -9.88240 -20.94755 1.000 30.78064 C ? B ? 43 CD2 1
   ATOM 1471 N C THR B 62 ? -6.61446 -4.53327 -20.84648 0.659 27.59192 N ? B ? 44 N 1
   ATOM 1472 CA C THR B 62 ? -6.30374 -3.21496 -21.43731 0.659 29.43095 C ? B ? 44 CA 1
   ATOM 1473 C C THR B 62 ? -4.93419 -2.66991 -21.02316 0.659 28.03287 C ? B ? 44 C 1
   ATOM 1474 O C THR B 62 ? -4.51848 -1.61521 -21.53805 0.659 27.54383 O ? B ? 44 O 1
   ATOM 1475 CB C THR B 62 ? -7.38566 -2.16683 -21.09636 0.659 32.42039 C ? B ? 44 CB 1
   ATOM 1476 OG1 C THR B 62 ? -7.39069 -1.85545 -19.67831 0.659 27.49228 O ? B ? 44 OG1 1
   ATOM 1477 CG2 C THR B 62 ? -8.77577 -2.63080 -21.53962 0.659 31.33565 C ? B ? 44 CG2 1
   ATOM 1478 N D THR B 62 ? -6.73633 -4.55268 -20.90855 0.341 27.72646 N ? B ? 44 N 1
   ATOM 1479 CA D THR B 62 ? -6.57942 -3.24456 -21.55323 0.341 29.01945 C ? B ? 44 CA 1
   ATOM 1480 C D THR B 62 ? -5.32269 -2.50212 -21.09321 0.341 26.88921 C ? B ? 44 C 1
   ATOM 1481 O D THR B 62 ? -5.12688 -1.34256 -21.48191 0.341 29.06314 O ? B ? 44 O 1
   ATOM 1482 CB D THR B 62 ? -7.82404 -2.36434 -21.32896 0.341 30.41187 C ? B ? 44 CB 1
   ATOM 1483 OG1 D THR B 62 ? -7.97161 -2.02910 -19.93562 0.341 29.77234 O ? B ? 44 OG1 1
   ATOM 1484 CG2 D THR B 62 ? -9.08568 -3.06946 -21.82441 0.341 29.73739 C ? B ? 44 CG2 1
   ATOM 1485 N C THR B 63 ? -4.21994 -3.36026 -20.11841 0.659 27.78482 N ? B ? 45 N 1
   ATOM 1486 CA C THR B 63 ? -2.88385 -3.02881 -19.60645 0.659 30.05661 C ? B ? 45 CA 1
   ATOM 1487 C C THR B 63 ? -2.88736 -1.79051 -18.72199 0.659 27.00815 C ? B ? 45 C 1
   ATOM 1488 O C THR B 63 ? -1.81912 -1.32119 -18.32161 0.659 32.97283 O ? B ? 45 O 1
   ATOM 1489 CB C THR B 63 ? -1.80754 -2.86693 -20.69988 0.659 31.57420 C ? B ? 45 CB 1
   ATOM 1490 OG1 C THR B 63 ? -1.97827 -1.63381 -21.42909 0.659 26.97702 O ? B ? 45 OG1 1
   ATOM 1491 CG2 C THR B 63 ? -1.86471 -4.05079 -21.63717 0.659 25.23471 C ? B ? 45 CG2 1
   ATOM 1492 N D THR B 63 ? -4.47196 -3.14910 -20.28459 0.341 28.48100 N ? B ? 45 N 1
   ATOM 1493 CA D THR B 63 ? -3.18184 -2.66918 -19.77293 0.341 29.09324 C ? B ? 45 CA 1
   ATOM 1494 C D THR B 63 ? -3.32152 -1.52174 -18.77951 0.341 29.95744 C ? B ? 45 C 1
   ATOM 1495 O D THR B 63 ? -2.33188 -0.85865 -18.45055 0.341 26.73167 O ? B ? 45 O 1
   ATOM 1496 CB D THR B 63 ? -2.19744 -2.25484 -20.88459 0.341 31.19356 C ? B ? 45 CB 1
   ATOM 1497 OG1 D THR B 63 ? -2.51746 -0.95017 -21.38370 0.341 25.53816 O ? B ? 45 OG1 1
   ATOM 1498 CG2 D THR B 63 ? -2.20381 -3.25463 -22.02090 0.341 29.92078 C ? B ? 45 CG2 1
   ATOM 1499 N C VAL B 64 ? -4.06703 -1.26892 -18.36991 0.659 28.73264 N ? B ? 46 N 1
   ATOM 1500 CA C VAL B 64 ? -4.09392 -0.17530 -17.40837 0.659 26.02709 C ? B ? 46 CA 1
   ATOM 1501 C C VAL B 64 ? -3.54789 -0.65517 -16.06693 0.659 28.99258 C ? B ? 46 C 1
   ATOM 1502 O C VAL B 64 ? -2.75475 0.03675 -15.42235 0.659 33.12555 O ? B ? 46 O 1
   ATOM 1503 CB C VAL B 64 ? -5.51026 0.40757 -17.27842 0.659 27.45758 C ? B ? 46 CB 1
   ATOM 1504 CG1 C VAL B 64 ? -5.57351 1.34728 -16.08980 0.659 29.79011 C ? B ? 46 CG1 1
   ATOM 1505 CG2 C VAL B 64 ? -5.91650 1.17846 -18.54188 0.659 23.95122 C ? B ? 46 CG2 1
   ATOM 1506 N D VAL B 64 ? -4.52161 -1.26777 -18.27283 0.341 26.73410 N ? B ? 46 N 1
   ATOM 1507 CA D VAL B 64 ? -4.66172 -0.19645 -17.29620 0.341 24.65078 C ? B ? 46 CA 1
   ATOM 1508 C D VAL B 64 ? -3.93395 -0.55831 -15.99988 0.341 31.34084 C ? B ? 46 C 1
   ATOM 1509 O D VAL B 64 ? -3.29091 0.29264 -15.37725 0.341 28.98304 O ? B ? 46 O 1
   ATOM 1510 CB D VAL B 64 ? -6.15521 0.10825 -17.10131 0.341 28.35496 C ? B ? 46 CB 1
   ATOM 1511 CG1 D VAL B 64 ? -6.36900 1.20729 -16.08248 0.341 26.44977 C ? B ? 46 CG1 1
   ATOM 1512 CG2 D VAL B 64 ? -6.72697 0.54181 -18.42697 0.341 25.04812 C ? B ? 46 CG2 1
   ATOM 1513 N . GLY B 65 ? -3.97085 -1.83578 -15.62440 1.000 38.30164 N ? B ? 47 N 1
   ATOM 1514 CA . GLY B 65 ? -3.25394 -2.45276 -14.51597 1.000 36.48155 C ? B ? 47 CA 1
   ATOM 1515 C . GLY B 65 ? -3.14041 -1.68362 -13.20991 1.000 42.18685 C ? B ? 47 C 1
   ATOM 1516 O . GLY B 65 ? -2.03880 -1.57453 -12.66546 1.000 38.41525 O ? B ? 47 O 1
   ATOM 1517 N . TYR B 66 ? -4.26825 -1.18196 -12.69053 1.000 32.88027 N ? B ? 48 N 1
   ATOM 1518 CA . TYR B 66 ? -4.24674 -0.34844 -11.48842 1.000 43.36104 C ? B ? 48 CA 1
   ATOM 1519 C . TYR B 66 ? -3.47155 -1.02241 -10.35620 1.000 46.81226 C ? B ? 48 C 1
   ATOM 1520 O . TYR B 66 ? -2.73145 -0.35902 -9.62180 1.000 47.86109 O ? B ? 48 O 1
   ATOM 1521 CB . TYR B 66 ? -5.67848 -0.03625 -11.04854 1.000 39.15482 C ? B ? 48 CB 1
   ATOM 1522 CG . TYR B 66 ? -6.47876 0.94358 -11.90964 1.000 31.05116 C ? B ? 48 CG 1
   ATOM 1523 CD1 . TYR B 66 ? -5.96187 2.19972 -12.25927 1.000 30.91448 C ? B ? 48 CD1 1
   ATOM 1524 CD2 . TYR B 66 ? -7.74198 0.60467 -12.36154 1.000 38.82519 C ? B ? 48 CD2 1
   ATOM 1525 CE1 . TYR B 66 ? -6.69691 3.08240 -13.02159 1.000 39.64641 C ? B ? 48 CE1 1
   ATOM 1526 CE2 . TYR B 66 ? -8.48634 1.48465 -13.12218 1.000 40.69589 C ? B ? 48 CE2 1
   ATOM 1527 CZ . TYR B 66 ? -7.95896 2.71767 -13.45548 1.000 30.29426 C ? B ? 48 CZ 1
   ATOM 1528 OH . TYR B 66 ? -8.73515 3.56791 -14.22289 1.000 39.17013 O ? B ? 48 OH 1
   ATOM 1529 N . GLY B 67 ? -3.60912 -2.34158 -10.21935 1.000 46.56518 N ? B ? 49 N 1
   ATOM 1530 CA . GLY B 67 ? -2.95564 -3.09347 -9.16120 1.000 50.59428 C ? B ? 49 CA 1
   ATOM 1531 C . GLY B 67 ? -3.76267 -3.19961 -7.88517 1.000 61.86322 C ? B ? 49 C 1
   ATOM 1532 O . GLY B 67 ? -3.31181 -3.86187 -6.93330 1.000 60.06062 O ? B ? 49 O 1
   ATOM 1533 N . ASP B 68 ? -4.93369 -2.55510 -7.83064 1.000 53.04809 N ? B ? 50 N 1
   ATOM 1534 CA . ASP B 68 ? -5.81784 -2.71247 -6.67975 1.000 58.56981 C ? B ? 50 CA 1
   ATOM 1535 C . ASP B 68 ? -6.14849 -4.18051 -6.45946 1.000 62.98379 C ? B ? 50 C 1
   ATOM 1536 O . ASP B 68 ? -6.05702 -4.69285 -5.33737 1.000 64.31911 O ? B ? 50 O 1
   ATOM 1537 CB . ASP B 68 ? -7.09182 -1.86282 -6.84161 1.000 49.85588 C ? B ? 50 CB 1
   ATOM 1538 CG . ASP B 68 ? -7.74635 -1.93751 -8.25373 1.000 55.44518 C ? B ? 50 CG 1
   ATOM 1539 OD1 . ASP B 68 ? -7.21918 -2.53485 -9.22378 1.000 49.43506 O ? B ? 50 OD1 1
   ATOM 1540 OD2 . ASP B 68 ? -8.84748 -1.36340 -8.37888 1.000 47.73021 O ? B ? 50 OD2 1
   ATOM 1541 N . PHE B 69 ? -6.49484 -4.88005 -7.52685 1.000 54.01893 N ? B ? 51 N 1
   ATOM 1542 CA . PHE B 69 ? -6.62763 -6.32352 -7.51011 1.000 51.55294 C ? B ? 51 CA 1
   ATOM 1543 C . PHE B 69 ? -5.49709 -6.93713 -8.32217 1.000 60.98385 C ? B ? 51 C 1
   ATOM 1544 O . PHE B 69 ? -4.98126 -6.32688 -9.26821 1.000 55.14631 O ? B ? 51 O 1
   ATOM 1545 CB . PHE B 69 ? -7.98723 -6.75616 -8.06314 1.000 58.47043 C ? B ? 51 CB 1
   ATOM 1546 CG . PHE B 69 ? -9.16158 -6.11906 -7.36152 1.000 59.15484 C ? B ? 51 CG 1
   ATOM 1547 CD1 . PHE B 69 ? -9.69032 -4.91701 -7.80855 1.000 53.42932 C ? B ? 51 CD1 1
   ATOM 1548 CD2 . PHE B 69 ? -9.73866 -6.72664 -6.25443 1.000 66.67659 C ? B ? 51 CD2 1
   ATOM 1549 CE1 . PHE B 69 ? -10.78047 -4.32623 -7.17146 1.000 59.36242 C ? B ? 51 CE1 1
   ATOM 1550 CE2 . PHE B 69 ? -10.82768 -6.14728 -5.61042 1.000 55.48142 C ? B ? 51 CE2 1
   ATOM 1551 CZ . PHE B 69 ? -11.34670 -4.94269 -6.06487 1.000 63.28770 C ? B ? 51 CZ 1
   ATOM 1552 N A SER B 70 ? -5.10249 -8.14419 -7.93003 0.326 58.75910 N ? B ? 52 N 1
   ATOM 1553 CA A SER B 70 ? -4.03527 -8.88372 -8.58918 0.326 57.03860 C ? B ? 52 CA 1
   ATOM 1554 C A SER B 70 ? -4.11187 -10.33237 -8.13402 0.326 59.06411 C ? B ? 52 C 1
   ATOM 1555 O A SER B 70 ? -4.66403 -10.61876 -7.06330 0.326 63.19642 O ? B ? 52 O 1
   ATOM 1556 CB A SER B 70 ? -2.65655 -8.28988 -8.26035 0.326 55.09897 C ? B ? 52 CB 1
   ATOM 1557 OG A SER B 70 ? -2.33471 -8.49885 -6.89686 0.326 60.09840 O ? B ? 52 OG 1
   ATOM 1558 N B SER B 70 ? -5.11856 -8.14786 -7.94277 0.674 58.82602 N ? B ? 52 N 1
   ATOM 1559 CA B SER B 70 ? -4.03215 -8.87483 -8.58333 0.674 57.06243 C ? B ? 52 CA 1
   ATOM 1560 C B SER B 70 ? -4.07696 -10.32454 -8.12192 0.674 59.10943 C ? B ? 52 C 1
   ATOM 1561 O B SER B 70 ? -4.58416 -10.60637 -7.02696 0.674 63.39843 O ? B ? 52 O 1
   ATOM 1562 CB B SER B 70 ? -2.68518 -8.23195 -8.24711 0.674 55.08866 C ? B ? 52 CB 1
   ATOM 1563 OG B SER B 70 ? -2.84216 -7.24746 -7.23690 0.674 55.44462 O ? B ? 52 OG 1
   ATOM 1564 N . PRO B 71 ? -3.57892 -11.27023 -8.91941 1.000 59.12209 N ? B ? 53 N 1
   ATOM 1565 CA . PRO B 71 ? -3.60954 -12.67948 -8.50090 1.000 53.78055 C ? B ? 53 CA 1
   ATOM 1566 C . PRO B 71 ? -2.71867 -12.90241 -7.28428 1.000 62.03583 C ? B ? 53 C 1
   ATOM 1567 O . PRO B 71 ? -1.52646 -12.58313 -7.29754 1.000 48.77084 O ? B ? 53 O 1
   ATOM 1568 CB . PRO B 71 ? -3.10835 -13.43873 -9.73766 1.000 54.25535 C ? B ? 53 CB 1
   ATOM 1569 CG . PRO B 71 ? -2.37159 -12.42469 -10.55072 1.000 48.80069 C ? B ? 53 CG 1
   ATOM 1570 CD . PRO B 71 ? -3.05531 -11.11321 -10.29237 1.000 55.53954 C ? B ? 53 CD 1
   ATOM 1571 N . GLN B 72 ? -3.33019 -13.41798 -6.21096 1.000 63.41508 N ? B ? 54 N 1
   ATOM 1572 CA . GLN B 72 ? -2.62239 -13.73338 -4.97717 1.000 63.27584 C ? B ? 54 CA 1
   ATOM 1573 C . GLN B 72 ? -2.11136 -15.16377 -4.94337 1.000 57.77788 C ? B ? 54 C 1
   ATOM 1574 O . GLN B 72 ? -1.05660 -15.42012 -4.35008 1.000 66.05924 O ? B ? 54 O 1
   ATOM 1575 CB . GLN B 72 ? -3.53099 -13.50232 -3.76161 1.000 53.55717 C ? B ? 54 CB 1
   ATOM 1576 CG . GLN B 72 ? -3.96208 -12.06054 -3.54767 1.000 56.22383 C ? B ? 54 CG 1
   ATOM 1577 CD . GLN B 72 ? -2.79226 -11.12965 -3.25584 1.000 81.07681 C ? B ? 54 CD 1
   ATOM 1578 OE1 . GLN B 72 ? -1.93625 -11.42077 -2.41469 1.000 80.79120 O ? B ? 54 OE1 1
   ATOM 1579 NE2 . GLN B 72 ? -2.74841 -9.99953 -3.96179 1.000 72.12635 N ? B ? 54 NE2 1
   ATOM 1580 N A THR B 73 ? -2.82605 -16.09879 -5.56045 0.410 57.14089 N ? B ? 55 N 1
   ATOM 1581 CA A THR B 73 ? -2.44257 -17.50138 -5.53216 0.410 58.04166 C ? B ? 55 CA 1
   ATOM 1582 C A THR B 73 ? -1.55299 -17.83947 -6.72239 0.410 60.50125 C ? B ? 55 C 1
   ATOM 1583 O A THR B 73 ? -1.48005 -17.10090 -7.70955 0.410 56.76783 O ? B ? 55 O 1
   ATOM 1584 CB A THR B 73 ? -3.67682 -18.40636 -5.53188 0.410 59.29351 C ? B ? 55 CB 1
   ATOM 1585 OG1 A THR B 73 ? -4.39248 -18.24912 -6.76340 0.410 55.27139 O ? B ? 55 OG1 1
   ATOM 1586 CG2 A THR B 73 ? -4.59447 -18.05102 -4.37329 0.410 59.89772 C ? B ? 55 CG2 1
   ATOM 1587 N B THR B 73 ? -2.83272 -16.10189 -5.55081 0.590 57.12809 N ? B ? 55 N 1
   ATOM 1588 CA B THR B 73 ? -2.42771 -17.49775 -5.53093 0.590 58.04932 C ? B ? 55 CA 1
   ATOM 1589 C B THR B 73 ? -1.44542 -17.78175 -6.65878 0.590 60.61206 C ? B ? 55 C 1
   ATOM 1590 O B THR B 73 ? -1.21332 -16.95804 -7.54987 0.590 57.60601 O ? B ? 55 O 1
   ATOM 1591 CB B THR B 73 ? -3.63403 -18.43508 -5.65374 0.590 59.35715 C ? B ? 55 CB 1
   ATOM 1592 OG1 B THR B 73 ? -3.91919 -18.68184 -7.03752 0.590 56.28621 O ? B ? 55 OG1 1
   ATOM 1593 CG2 B THR B 73 ? -4.86031 -17.83376 -4.98954 0.590 58.39866 C ? B ? 55 CG2 1
   ATOM 1594 N . ASP B 74 ? -0.87184 -18.98190 -6.61719 1.000 54.70329 N ? B ? 56 N 1
   ATOM 1595 CA . ASP B 74 ? 0.02684 -19.39578 -7.68361 1.000 52.05653 C ? B ? 56 CA 1
   ATOM 1596 C . ASP B 74 ? -0.74204 -19.75525 -8.94875 1.000 60.66364 C ? B ? 56 C 1
   ATOM 1597 O . ASP B 74 ? -0.33159 -19.38005 -10.05263 1.000 63.42917 O ? B ? 56 O 1
   ATOM 1598 CB . ASP B 74 ? 0.89007 -20.56710 -7.22387 1.000 63.66723 C ? B ? 56 CB 1
   ATOM 1599 CG . ASP B 74 ? 2.10670 -20.11986 -6.43657 1.000 59.95512 C ? B ? 56 CG 1
   ATOM 1600 OD1 . ASP B 74 ? 2.08653 -18.98316 -5.91277 1.000 64.21112 O ? B ? 56 OD1 1
   ATOM 1601 OD2 . ASP B 74 ? 3.08700 -20.89577 -6.35108 1.000 64.52632 O ? B ? 56 OD2 1
   ATOM 1602 N . PHE B 75 ? -1.84980 -20.49113 -8.81666 1.000 53.20577 N ? B ? 57 N 1
   ATOM 1603 CA . PHE B 75 ? -2.66059 -20.81199 -9.98867 1.000 61.30453 C ? B ? 57 CA 1
   ATOM 1604 C . PHE B 75 ? -3.08678 -19.54047 -10.70858 1.000 57.92316 C ? B ? 57 C 1
   ATOM 1605 O . PHE B 75 ? -3.05099 -19.46993 -11.94428 1.000 53.79416 O ? B ? 57 O 1
   ATOM 1606 CB . PHE B 75 ? -3.89410 -21.61739 -9.57429 1.000 61.23432 C ? B ? 57 CB 1
   ATOM 1607 CG . PHE B 75 ? -4.60206 -22.28514 -10.72134 1.000 53.54556 C ? B ? 57 CG 1
   ATOM 1608 CD1 . PHE B 75 ? -5.95440 -22.56084 -10.64727 1.000 61.82649 C ? B ? 57 CD1 1
   ATOM 1609 CD2 . PHE B 75 ? -3.90719 -22.64688 -11.86577 1.000 59.33343 C ? B ? 57 CD2 1
   ATOM 1610 CE1 . PHE B 75 ? -6.60446 -23.18146 -11.69366 1.000 54.91980 C ? B ? 57 CE1 1
   ATOM 1611 CE2 . PHE B 75 ? -4.54756 -23.26781 -12.91320 1.000 59.71161 C ? B ? 57 CE2 1
   ATOM 1612 CZ . PHE B 75 ? -5.90023 -23.53432 -12.83057 1.000 68.24080 C ? B ? 57 CZ 1
   ATOM 1613 N . GLY B 76 ? -3.49227 -18.53107 -9.93487 1.000 53.17620 N ? B ? 58 N 1
   ATOM 1614 CA . GLY B 76 ? -3.88235 -17.25776 -10.50500 1.000 52.73306 C ? B ? 58 CA 1
   ATOM 1615 C . GLY B 76 ? -2.79081 -16.65101 -11.36007 1.000 61.30703 C ? B ? 58 C 1
   ATOM 1616 O . GLY B 76 ? -3.03175 -16.26607 -12.50335 1.000 52.32194 O ? B ? 58 O 1
   ATOM 1617 N A LYS B 77 ? -1.57258 -16.56169 -10.81655 0.597 53.41656 N ? B ? 59 N 1
   ATOM 1618 CA A LYS B 77 ? -0.47323 -15.94002 -11.55342 0.597 56.67659 C ? B ? 59 CA 1
   ATOM 1619 C A LYS B 77 ? -0.18985 -16.67241 -12.85952 0.597 55.65300 C ? B ? 59 C 1
   ATOM 1620 O A LYS B 77 ? 0.10774 -16.04175 -13.88367 0.597 51.01381 O ? B ? 59 O 1
   ATOM 1621 CB A LYS B 77 ? 0.78285 -15.88996 -10.68198 0.597 54.14229 C ? B ? 59 CB 1
   ATOM 1622 CG A LYS B 77 ? 0.70365 -14.87843 -9.56108 0.597 50.18002 C ? B ? 59 CG 1
   ATOM 1623 CD A LYS B 77 ? 1.89605 -14.98477 -8.62180 0.597 54.97170 C ? B ? 59 CD 1
   ATOM 1624 CE A LYS B 77 ? 1.70513 -14.08613 -7.41198 0.597 51.30423 C ? B ? 59 CE 1
   ATOM 1625 NZ A LYS B 77 ? 2.83305 -14.20459 -6.43859 0.597 58.88087 N ? B ? 59 NZ 1
   ATOM 1626 N B LYS B 77 ? -1.57163 -16.56623 -10.81788 0.403 53.43671 N ? B ? 59 N 1
   ATOM 1627 CA B LYS B 77 ? -0.47101 -15.94171 -11.54991 0.403 56.54216 C ? B ? 59 CA 1
   ATOM 1628 C B LYS B 77 ? -0.17925 -16.67316 -12.85483 0.403 55.48736 C ? B ? 59 C 1
   ATOM 1629 O B LYS B 77 ? 0.13667 -16.04284 -13.87294 0.403 50.99318 O ? B ? 59 O 1
   ATOM 1630 CB B LYS B 77 ? 0.78063 -15.89286 -10.67345 0.403 54.11847 C ? B ? 59 CB 1
   ATOM 1631 CG B LYS B 77 ? 0.64235 -15.00425 -9.45650 0.403 50.49354 C ? B ? 59 CG 1
   ATOM 1632 CD B LYS B 77 ? 1.68146 -15.35601 -8.40468 0.403 54.80951 C ? B ? 59 CD 1
   ATOM 1633 CE B LYS B 77 ? 1.38878 -14.65860 -7.08908 0.403 54.00578 C ? B ? 59 CE 1
   ATOM 1634 NZ B LYS B 77 ? 2.16445 -15.26489 -5.97127 0.403 51.93112 N ? B ? 59 NZ 1
   ATOM 1635 N . ILE B 78 ? -0.27592 -18.00289 -12.84470 1.000 44.21982 N ? B ? 60 N 1
   ATOM 1636 CA . ILE B 78 ? -0.04340 -18.76937 -14.06029 1.000 50.55090 C ? B ? 60 CA 1
   ATOM 1637 C . ILE B 78 ? -1.14113 -18.48307 -15.07372 1.000 55.62674 C ? B ? 60 C 1
   ATOM 1638 O . ILE B 78 ? -0.86636 -18.23673 -16.25514 1.000 46.40518 O ? B ? 60 O 1
   ATOM 1639 CB . ILE B 78 ? 0.07089 -20.27130 -13.73651 1.000 45.58387 C ? B ? 60 CB 1
   ATOM 1640 CG1 . ILE B 78 ? 1.48877 -20.58931 -13.28202 1.000 43.79876 C ? B ? 60 CG1 1
   ATOM 1641 CG2 . ILE B 78 ? -0.25684 -21.13054 -14.94031 1.000 40.70125 C ? B ? 60 CG2 1
   ATOM 1642 CD1 . ILE B 78 ? 1.71342 -22.07823 -12.99584 1.000 58.76352 C ? B ? 60 CD1 1
   ATOM 1643 N . PHE B 79 ? -2.39885 -18.48396 -14.61986 1.000 42.89008 N ? B ? 61 N 1
   ATOM 1644 CA . PHE B 79 ? -3.50726 -18.17722 -15.52460 1.000 50.34966 C ? B ? 61 CA 1
   ATOM 1645 C . PHE B 79 ? -3.42116 -16.74333 -16.03140 1.000 48.36630 C ? B ? 61 C 1
   ATOM 1646 O . PHE B 79 ? -3.79309 -16.46210 -17.17310 1.000 45.30842 O ? B ? 61 O 1
   ATOM 1647 CB . PHE B 79 ? -4.85327 -18.41593 -14.83605 1.000 47.77149 C ? B ? 61 CB 1
   ATOM 1648 CG . PHE B 79 ? -6.04638 -17.96359 -15.64263 1.000 36.01922 C ? B ? 61 CG 1
   ATOM 1649 CD1 . PHE B 79 ? -6.67253 -18.82958 -16.52096 1.000 42.92970 C ? B ? 61 CD1 1
   ATOM 1650 CD2 . PHE B 79 ? -6.54131 -16.67557 -15.51233 1.000 46.10319 C ? B ? 61 CD2 1
   ATOM 1651 CE1 . PHE B 79 ? -7.76513 -18.41281 -17.26600 1.000 45.25576 C ? B ? 61 CE1 1
   ATOM 1652 CE2 . PHE B 79 ? -7.63765 -16.25124 -16.25165 1.000 36.99922 C ? B ? 61 CE2 1
   ATOM 1653 CZ . PHE B 79 ? -8.24286 -17.10919 -17.12186 1.000 39.68996 C ? B ? 61 CZ 1
   ATOM 1654 N A THR B 80 ? -2.93510 -15.82940 -15.19821 0.804 40.64906 N ? B ? 62 N 1
   ATOM 1655 CA A THR B 80 ? -2.82635 -14.43300 -15.61130 0.804 47.77346 C ? B ? 62 CA 1
   ATOM 1656 C A THR B 80 ? -1.78072 -14.26234 -16.70535 0.804 45.14123 C ? B ? 62 C 1
   ATOM 1657 O A THR B 80 ? -1.98330 -13.48044 -17.64407 0.804 40.52550 O ? B ? 62 O 1
   ATOM 1658 CB A THR B 80 ? -2.51726 -13.56774 -14.39648 0.804 45.17521 C ? B ? 62 CB 1
   ATOM 1659 OG1 A THR B 80 ? -3.62504 -13.65189 -13.48890 0.804 44.47629 O ? B ? 62 OG1 1
   ATOM 1660 CG2 A THR B 80 ? -2.28290 -12.09281 -14.78591 0.804 41.85709 C ? B ? 62 CG2 1
   ATOM 1661 N B THR B 80 ? -2.93784 -15.82464 -15.19224 0.196 41.14170 N ? B ? 62 N 1
   ATOM 1662 CA B THR B 80 ? -2.81669 -14.42760 -15.59935 0.196 47.47779 C ? B ? 62 CA 1
   ATOM 1663 C B THR B 80 ? -1.78207 -14.26464 -16.70500 0.196 44.90431 C ? B ? 62 C 1
   ATOM 1664 O B THR B 80 ? -1.98102 -13.47418 -17.63529 0.196 40.53115 O ? B ? 62 O 1
   ATOM 1665 CB B THR B 80 ? -2.46212 -13.55940 -14.39126 0.196 45.18943 C ? B ? 62 CB 1
   ATOM 1666 OG1 B THR B 80 ? -3.52594 -13.62167 -13.43286 0.196 44.75208 O ? B ? 62 OG1 1
   ATOM 1667 CG2 B THR B 80 ? -2.24655 -12.10434 -14.80470 0.196 41.95319 C ? B ? 62 CG2 1
   ATOM 1668 N . ILE B 81 ? -0.67658 -15.00911 -16.62649 1.000 42.04627 N ? B ? 63 N 1
   ATOM 1669 CA . ILE B 81 ? 0.31181 -14.99353 -17.70743 1.000 43.21006 C ? B ? 63 CA 1
   ATOM 1670 C . ILE B 81 ? -0.33150 -15.39608 -19.02790 1.000 45.92768 C ? B ? 63 C 1
   ATOM 1671 O . ILE B 81 ? -0.17894 -14.70510 -20.04449 1.000 35.27916 O ? B ? 63 O 1
   ATOM 1672 CB . ILE B 81 ? 1.50053 -15.90598 -17.37354 1.000 44.01208 C ? B ? 63 CB 1
   ATOM 1673 CG1 . ILE B 81 ? 2.29940 -15.31488 -16.20732 1.000 40.09446 C ? B ? 63 CG1 1
   ATOM 1674 CG2 . ILE B 81 ? 2.37415 -16.08680 -18.60180 1.000 40.27082 C ? B ? 63 CG2 1
   ATOM 1675 CD1 . ILE B 81 ? 3.62172 -16.02736 -15.92679 1.000 47.48981 C ? B ? 63 CD1 1
   ATOM 1676 N . LEU B 82 ? -1.08495 -16.50327 -19.02429 1.000 38.34168 N ? B ? 64 N 1
   ATOM 1677 CA . LEU B 82 ? -1.72209 -16.98558 -20.24336 1.000 39.32685 C ? B ? 64 CA 1
   ATOM 1678 C . LEU B 82 ? -2.85331 -16.06526 -20.67863 1.000 38.99072 C ? B ? 64 C 1
   ATOM 1679 O . LEU B 82 ? -2.98852 -15.77606 -21.86723 1.000 38.92518 O ? B ? 64 O 1
   ATOM 1680 CB . LEU B 82 ? -2.27056 -18.39870 -20.04709 1.000 44.90046 C ? B ? 64 CB 1
   ATOM 1681 CG . LEU B 82 ? -1.28587 -19.48498 -19.61911 1.000 50.16760 C ? B ? 64 CG 1
   ATOM 1682 CD1 . LEU B 82 ? -2.00048 -20.81780 -19.38572 1.000 44.26467 C ? B ? 64 CD1 1
   ATOM 1683 CD2 . LEU B 82 ? -0.22130 -19.62087 -20.64520 1.000 37.20190 C ? B ? 64 CD2 1
   ATOM 1684 N . TYR B 83 ? -3.70245 -15.64819 -19.73853 1.000 36.28731 N ? B ? 65 N 1
   ATOM 1685 CA . TYR B 83 ? -4.80646 -14.74560 -20.05884 1.000 29.88538 C ? B ? 65 CA 1
   ATOM 1686 C . TYR B 83 ? -4.27228 -13.46995 -20.71453 1.000 36.93202 C ? B ? 65 C 1
   ATOM 1687 O . TYR B 83 ? -4.80441 -13.03177 -21.73562 1.000 33.60168 O ? B ? 65 O 1
   ATOM 1688 CB . TYR B 83 ? -5.58932 -14.44782 -18.77609 1.000 38.88625 C ? B ? 65 CB 1
   ATOM 1689 CG . TYR B 83 ? -6.93769 -13.78018 -18.89739 1.000 33.05131 C ? B ? 65 CG 1
   ATOM 1690 CD1 . TYR B 83 ? -7.97738 -14.33921 -19.66820 1.000 34.47370 C ? B ? 65 CD1 1
   ATOM 1691 CD2 . TYR B 83 ? -7.20008 -12.61981 -18.19827 1.000 28.41589 C ? B ? 65 CD2 1
   ATOM 1692 CE1 . TYR B 83 ? -9.21185 -13.71897 -19.74073 1.000 34.12055 C ? B ? 65 CE1 1
   ATOM 1693 CE2 . TYR B 83 ? -8.40681 -12.00610 -18.28315 1.000 30.52929 C ? B ? 65 CE2 1
   ATOM 1694 CZ . TYR B 83 ? -9.40939 -12.54555 -19.04096 1.000 32.67130 C ? B ? 65 CZ 1
   ATOM 1695 OH . TYR B 83 ? -10.61726 -11.88408 -19.07117 1.000 35.37235 O ? B ? 65 OH 1
   ATOM 1696 N . ILE B 84 ? -3.18045 -12.89612 -20.18523 1.000 32.60214 N ? B ? 66 N 1
   ATOM 1697 CA . ILE B 84 ? -2.65523 -11.65404 -20.77853 1.000 37.39862 C ? B ? 66 CA 1
   ATOM 1698 C . ILE B 84 ? -2.19507 -11.89241 -22.20920 1.000 31.48568 C ? B ? 66 C 1
   ATOM 1699 O . ILE B 84 ? -2.53120 -11.12722 -23.12471 1.000 30.48678 O ? B ? 66 O 1
   ATOM 1700 CB . ILE B 84 ? -1.50983 -11.06038 -19.94332 1.000 31.16442 C ? B ? 66 CB 1
   ATOM 1701 CG1 . ILE B 84 ? -2.02759 -10.46305 -18.63154 1.000 30.73084 C ? B ? 66 CG1 1
   ATOM 1702 CG2 . ILE B 84 ? -0.79455 -9.97036 -20.73193 1.000 29.58894 C ? B ? 66 CG2 1
   ATOM 1703 CD1 . ILE B 84 ? -0.87980 -10.16482 -17.69155 1.000 30.20980 C ? B ? 66 CD1 1
   ATOM 1704 N . PHE B 85 ? -1.36775 -12.91254 -22.41576 1.000 30.61992 N ? B ? 67 N 1
   ATOM 1705 CA . PHE B 85 ? -0.86420 -13.15328 -23.76492 1.000 30.15062 C ? B ? 67 CA 1
   ATOM 1706 C . PHE B 85 ? -1.96449 -13.54787 -24.71875 1.000 34.38464 C ? B ? 67 C 1
   ATOM 1707 O . PHE B 85 ? -1.88408 -13.21230 -25.90121 1.000 33.89880 O ? B ? 67 O 1
   ATOM 1708 CB . PHE B 85 ? 0.20400 -14.23676 -23.78335 1.000 29.55139 C ? B ? 67 CB 1
   ATOM 1709 CG . PHE B 85 ? 1.58702 -13.71853 -23.57202 1.000 32.74142 C ? B ? 67 CG 1
   ATOM 1710 CD1 . PHE B 85 ? 2.25937 -13.04271 -24.59087 1.000 33.40597 C ? B ? 67 CD1 1
   ATOM 1711 CD2 . PHE B 85 ? 2.22630 -13.90332 -22.35339 1.000 48.48080 C ? B ? 67 CD2 1
   ATOM 1712 CE1 . PHE B 85 ? 3.53371 -12.55020 -24.39727 1.000 32.55660 C ? B ? 67 CE1 1
   ATOM 1713 CE2 . PHE B 85 ? 3.49998 -13.42039 -22.14287 1.000 38.60080 C ? B ? 67 CE2 1
   ATOM 1714 CZ . PHE B 85 ? 4.16610 -12.73835 -23.16091 1.000 37.28263 C ? B ? 67 CZ 1
   ATOM 1715 N A ILE B 86 ? -2.98573 -14.25944 -24.22881 0.618 30.95902 N ? B ? 68 N 1
   ATOM 1716 CA A ILE B 86 ? -4.11457 -14.60067 -25.08099 0.618 33.77819 C ? B ? 68 CA 1
   ATOM 1717 C A ILE B 86 ? -5.04077 -13.41256 -25.24289 0.618 31.68466 C ? B ? 68 C 1
   ATOM 1718 O A ILE B 86 ? -5.68758 -13.26570 -26.28003 0.618 37.37531 O ? B ? 68 O 1
   ATOM 1719 CB A ILE B 86 ? -4.88455 -15.81196 -24.51655 0.618 34.61980 C ? B ? 68 CB 1
   ATOM 1720 CG1 A ILE B 86 ? -4.04514 -17.07878 -24.63138 0.618 34.00583 C ? B ? 68 CG1 1
   ATOM 1721 CG2 A ILE B 86 ? -6.18218 -16.03335 -25.25483 0.618 38.94253 C ? B ? 68 CG2 1
   ATOM 1722 CD1 A ILE B 86 ? -4.76058 -18.29778 -24.12676 0.618 42.17960 C ? B ? 68 CD1 1
   ATOM 1723 N C ILE B 86 ? -2.98216 -14.27884 -24.25750 0.382 31.01826 N ? B ? 68 N 1
   ATOM 1724 CA C ILE B 86 ? -3.97853 -14.81963 -25.17985 0.382 33.45306 C ? B ? 68 CA 1
   ATOM 1725 C C ILE B 86 ? -5.16765 -13.88416 -25.38267 0.382 34.56317 C ? B ? 68 C 1
   ATOM 1726 O C ILE B 86 ? -5.86391 -13.98901 -26.40807 0.382 33.04417 O ? B ? 68 O 1
   ATOM 1727 CB C ILE B 86 ? -4.45111 -16.20293 -24.68568 0.382 37.21392 C ? B ? 68 CB 1
   ATOM 1728 CG1 C ILE B 86 ? -3.26311 -17.16301 -24.59738 0.382 34.42206 C ? B ? 68 CG1 1
   ATOM 1729 CG2 C ILE B 86 ? -5.50322 -16.80287 -25.59569 0.382 33.94240 C ? B ? 68 CG2 1
   ATOM 1730 CD1 C ILE B 86 ? -3.57574 -18.47196 -23.88567 0.382 39.91532 C ? B ? 68 CD1 1
   ATOM 1731 N A GLY B 87 ? -5.15995 -12.56600 -24.23810 0.618 25.95163 N ? B ? 69 N 1
   ATOM 1732 CA A GLY B 87 ? -6.22081 -11.58967 -24.27288 0.618 27.26139 C ? B ? 69 CA 1
   ATOM 1733 C A GLY B 87 ? -5.83152 -10.20648 -24.74988 0.618 23.59877 C ? B ? 69 C 1
   ATOM 1734 O A GLY B 87 ? -6.70028 -9.46037 -25.19906 0.618 25.32464 O ? B ? 69 O 1
   ATOM 1735 N C GLY B 87 ? -5.41749 -12.96856 -24.45032 0.382 26.29776 N ? B ? 69 N 1
   ATOM 1736 CA C GLY B 87 ? -6.56768 -12.09424 -24.55936 0.382 25.81004 C ? B ? 69 CA 1
   ATOM 1737 C C GLY B 87 ? -6.27696 -10.67905 -25.02128 0.382 24.38634 C ? B ? 69 C 1
   ATOM 1738 O C GLY B 87 ? -7.18919 -9.99762 -25.49333 0.382 22.89585 O ? B ? 69 O 1
   ATOM 1739 N A ILE B 88 ? -4.56346 -9.81960 -24.61631 0.618 26.61045 N ? B ? 70 N 1
   ATOM 1740 CA A ILE B 88 ? -4.20447 -8.46117 -25.01687 0.618 27.66623 C ? B ? 70 CA 1
   ATOM 1741 C A ILE B 88 ? -4.45973 -8.27439 -26.49992 0.618 26.10834 C ? B ? 70 C 1
   ATOM 1742 O A ILE B 88 ? -4.97939 -7.23720 -26.92991 0.618 30.58088 O ? B ? 70 O 1
   ATOM 1743 CB A ILE B 88 ? -2.73985 -8.14553 -24.66195 0.618 27.81630 C ? B ? 70 CB 1
   ATOM 1744 CG1 A ILE B 88 ? -2.67350 -7.41835 -23.32405 0.618 27.94295 C ? B ? 70 CG1 1
   ATOM 1745 CG2 A ILE B 88 ? -2.12881 -7.26575 -25.76272 0.618 28.07326 C ? B ? 70 CG2 1
   ATOM 1746 CD1 A ILE B 88 ? -1.25512 -7.12008 -22.82804 0.618 31.98848 C ? B ? 70 CD1 1
   ATOM 1747 N C ILE B 88 ? -5.03388 -10.20909 -24.86834 0.382 24.65258 N ? B ? 70 N 1
   ATOM 1748 CA C ILE B 88 ? -4.72419 -8.81421 -25.18702 0.382 26.28715 C ? B ? 70 CA 1
   ATOM 1749 C C ILE B 88 ? -4.82053 -8.57190 -26.68954 0.382 28.85568 C ? B ? 70 C 1
   ATOM 1750 O C ILE B 88 ? -5.30360 -7.52237 -27.12890 0.382 27.83037 O ? B ? 70 O 1
   ATOM 1751 CB C ILE B 88 ? -3.33584 -8.42489 -24.63604 0.382 28.78726 C ? B ? 70 CB 1
   ATOM 1752 CG1 C ILE B 88 ? -3.10556 -6.91534 -24.76153 0.382 28.68757 C ? B ? 70 CG1 1
   ATOM 1753 CG2 C ILE B 88 ? -2.22175 -9.14319 -25.38788 0.382 24.30017 C ? B ? 70 CG2 1
   ATOM 1754 CD1 C ILE B 88 ? -1.77603 -6.46788 -24.22799 0.382 29.39733 C ? B ? 70 CD1 1
   ATOM 1755 N A GLY B 89 ? -4.15715 -9.29556 -27.29927 0.618 27.86799 N ? B ? 71 N 1
   ATOM 1756 CA A GLY B 89 ? -4.36115 -9.16998 -28.73728 0.618 33.43469 C ? B ? 71 CA 1
   ATOM 1757 C A GLY B 89 ? -5.81449 -8.92159 -29.10056 0.618 31.71913 C ? B ? 71 C 1
   ATOM 1758 O A GLY B 89 ? -6.13835 -7.96986 -29.81898 0.618 28.87180 O ? B ? 71 O 1
   ATOM 1759 N C GLY B 89 ? -4.40508 -9.54614 -27.50290 0.382 28.35397 N ? B ? 71 N 1
   ATOM 1760 CA C GLY B 89 ? -4.47449 -9.36403 -28.94569 0.382 32.65465 C ? B ? 71 CA 1
   ATOM 1761 C C GLY B 89 ? -5.90014 -9.24845 -29.44303 0.382 30.49008 C ? B ? 71 C 1
   ATOM 1762 O C GLY B 89 ? -6.18108 -8.50583 -30.39008 0.382 29.48188 O ? B ? 71 O 1
   ATOM 1763 N A LEU B 90 ? -6.70730 -9.77289 -28.59703 0.618 26.52776 N ? B ? 72 N 1
   ATOM 1764 CA A LEU B 90 ? -8.12235 -9.67081 -28.93780 0.618 27.08084 C ? B ? 72 CA 1
   ATOM 1765 C A LEU B 90 ? -8.69932 -8.35461 -28.45853 0.618 30.90411 C ? B ? 72 C 1
   ATOM 1766 O A LEU B 90 ? -9.40342 -7.65856 -29.20250 0.618 28.13153 O ? B ? 72 O 1
   ATOM 1767 CB A LEU B 90 ? -8.88026 -10.83170 -28.31768 0.618 30.46817 C ? B ? 72 CB 1
   ATOM 1768 CG A LEU B 90 ? -10.36791 -10.58147 -28.16498 0.618 25.38719 C ? B ? 72 CG 1
   ATOM 1769 CD1 A LEU B 90 ? -11.07200 -10.57450 -29.53254 0.618 27.96647 C ? B ? 72 CD1 1
   ATOM 1770 CD2 A LEU B 90 ? -10.89331 -11.68191 -27.24179 0.618 27.84414 C ? B ? 72 CD2 1
   ATOM 1771 N C LEU B 90 ? -6.81731 -9.95526 -28.79252 0.382 26.91609 N ? B ? 72 N 1
   ATOM 1772 CA C LEU B 90 ? -8.22708 -9.91990 -29.14539 0.382 27.08705 C ? B ? 72 CA 1
   ATOM 1773 C C LEU B 90 ? -8.86420 -8.62693 -28.67666 0.382 29.26451 C ? B ? 72 C 1
   ATOM 1774 O C LEU B 90 ? -9.68715 -8.03791 -29.38932 0.382 27.64687 O ? B ? 72 O 1
   ATOM 1775 CB C LEU B 90 ? -8.92055 -11.12925 -28.52559 0.382 31.09527 C ? B ? 72 CB 1
   ATOM 1776 CG C LEU B 90 ? -10.39615 -11.38629 -28.78137 0.382 27.91409 C ? B ? 72 CG 1
   ATOM 1777 CD1 C LEU B 90 ? -10.70118 -11.50695 -30.25380 0.382 29.81380 C ? B ? 72 CD1 1
   ATOM 1778 CD2 C LEU B 90 ? -10.78472 -12.65681 -28.06726 0.382 31.78162 C ? B ? 72 CD2 1
   ATOM 1779 N A VAL B 91 ? -8.42008 -8.00219 -27.20242 0.618 25.48294 N ? B ? 73 N 1
   ATOM 1780 CA A VAL B 91 ? -8.99657 -6.78651 -26.64767 0.618 25.68561 C ? B ? 73 CA 1
   ATOM 1781 C A VAL B 91 ? -8.52553 -5.57280 -27.43936 0.618 25.06448 C ? B ? 73 C 1
   ATOM 1782 O A VAL B 91 ? -9.28313 -4.62088 -27.66064 0.618 25.89106 O ? B ? 73 O 1
   ATOM 1783 CB A VAL B 91 ? -8.65435 -6.69266 -25.14687 0.618 24.84188 C ? B ? 73 CB 1
   ATOM 1784 CG1 A VAL B 91 ? -8.75455 -5.28150 -24.62419 0.618 29.49290 C ? B ? 73 CG1 1
   ATOM 1785 CG2 A VAL B 91 ? -9.61408 -7.62492 -24.37356 0.618 24.73998 C ? B ? 73 CG2 1
   ATOM 1786 N C VAL B 91 ? -8.47247 -8.16463 -27.48653 0.382 26.82929 N ? B ? 73 N 1
   ATOM 1787 CA C VAL B 91 ? -9.07401 -6.96439 -26.92040 0.382 25.31900 C ? B ? 73 CA 1
   ATOM 1788 C C VAL B 91 ? -8.59293 -5.71846 -27.66263 0.382 24.56601 C ? B ? 73 C 1
   ATOM 1789 O C VAL B 91 ? -9.39893 -4.86413 -28.04168 0.382 26.03761 O ? B ? 73 O 1
   ATOM 1790 CB C VAL B 91 ? -8.79308 -6.89729 -25.40745 0.382 26.55820 C ? B ? 73 CB 1
   ATOM 1791 CG1 C VAL B 91 ? -9.27506 -5.58480 -24.82277 0.382 27.74122 C ? B ? 73 CG1 1
   ATOM 1792 CG2 C VAL B 91 ? -9.50188 -8.07650 -24.70793 0.382 22.89236 C ? B ? 73 CG2 1
   ATOM 1793 N . PHE B 92 ? -7.28290 -5.58712 -27.88778 1.000 24.96510 N ? B ? 74 N 1
   ATOM 1794 CA . PHE B 92 ? -6.83920 -4.40140 -28.63020 1.000 24.77758 C ? B ? 74 CA 1
   ATOM 1795 C . PHE B 92 ? -7.30977 -4.44232 -30.07369 1.000 24.11915 C ? B ? 74 C 1
   ATOM 1796 O . PHE B 92 ? -7.55646 -3.37920 -30.67097 1.000 27.42048 O ? B ? 74 O 1
   ATOM 1797 CB . PHE B 92 ? -5.33793 -4.22347 -28.47841 1.000 22.94574 C ? B ? 74 CB 1
   ATOM 1798 CG . PHE B 92 ? -5.00442 -3.47051 -27.20205 1.000 31.65978 C ? B ? 74 CG 1
   ATOM 1799 CD1 . PHE B 92 ? -5.08879 -2.07783 -27.15625 1.000 33.78890 C ? B ? 74 CD1 1
   ATOM 1800 CD2 . PHE B 92 ? -4.78082 -4.15201 -26.03366 1.000 28.43321 C ? B ? 74 CD2 1
   ATOM 1801 CE1 . PHE B 92 ? -4.83746 -1.38357 -25.96448 1.000 52.79144 C ? B ? 74 CE1 1
   ATOM 1802 CE2 . PHE B 92 ? -4.54417 -3.48577 -24.84299 1.000 28.51685 C ? B ? 74 CE2 1
   ATOM 1803 CZ . PHE B 92 ? -4.55744 -2.10018 -24.79940 1.000 35.46099 C ? B ? 74 CZ 1
   ATOM 1804 N . GLY B 93 ? -7.48938 -5.63969 -30.62981 1.000 24.50061 N ? B ? 75 N 1
   ATOM 1805 CA . GLY B 93 ? -8.15181 -5.73766 -31.93739 1.000 31.03258 C ? B ? 75 CA 1
   ATOM 1806 C . GLY B 93 ? -9.58468 -5.22608 -31.88463 1.000 28.73826 C ? B ? 75 C 1
   ATOM 1807 O . GLY B 93 ? -10.03553 -4.48617 -32.76284 1.000 26.49609 O ? B ? 75 O 1
   ATOM 1808 N . PHE B 94 ? -10.31809 -5.61339 -30.84094 1.000 26.27409 N ? B ? 76 N 1
   ATOM 1809 CA . PHE B 94 ? -11.66588 -5.07935 -30.63125 1.000 26.53313 C ? B ? 76 CA 1
   ATOM 1810 C . PHE B 94 ? -11.64242 -3.55649 -30.47624 1.000 25.71991 C ? B ? 76 C 1
   ATOM 1811 O . PHE B 94 ? -12.42189 -2.84131 -31.12746 1.000 27.55388 O ? B ? 76 O 1
   ATOM 1812 CB . PHE B 94 ? -12.29432 -5.71941 -29.37859 1.000 26.86726 C ? B ? 76 CB 1
   ATOM 1813 CG . PHE B 94 ? -13.60036 -5.05306 -28.99461 1.000 26.21342 C ? B ? 76 CG 1
   ATOM 1814 CD1 . PHE B 94 ? -14.72655 -5.28042 -29.76907 1.000 33.67790 C ? B ? 76 CD1 1
   ATOM 1815 CD2 . PHE B 94 ? -13.67810 -4.16138 -27.91665 1.000 28.08256 C ? B ? 76 CD2 1
   ATOM 1816 CE1 . PHE B 94 ? -15.91466 -4.67130 -29.47088 1.000 32.44025 C ? B ? 76 CE1 1
   ATOM 1817 CE2 . PHE B 94 ? -14.89625 -3.53612 -27.62427 1.000 28.94487 C ? B ? 76 CE2 1
   ATOM 1818 CZ . PHE B 94 ? -16.00069 -3.79830 -28.40389 1.000 27.39927 C ? B ? 76 CZ 1
   ATOM 1819 N A ILE B 95 ? -10.74781 -3.03590 -29.63510 0.383 26.94355 N ? B ? 77 N 1
   ATOM 1820 CA A ILE B 95 ? -10.69050 -1.58357 -29.45311 0.383 24.75802 C ? B ? 77 CA 1
   ATOM 1821 C A ILE B 95 ? -10.40445 -0.89471 -30.77922 0.383 27.68648 C ? B ? 77 C 1
   ATOM 1822 O A ILE B 95 ? -11.02709 0.11988 -31.12337 0.383 28.53393 O ? B ? 77 O 1
   ATOM 1823 CB A ILE B 95 ? -9.65812 -1.21224 -28.37552 0.383 25.67306 C ? B ? 77 CB 1
   ATOM 1824 CG1 A ILE B 95 ? -10.24591 -1.47271 -26.98489 0.383 27.61753 C ? B ? 77 CG1 1
   ATOM 1825 CG2 A ILE B 95 ? -9.24447 0.23954 -28.49041 0.383 27.51441 C ? B ? 77 CG2 1
   ATOM 1826 CD1 A ILE B 95 ? -9.28139 -1.21435 -25.88218 0.383 26.09794 C ? B ? 77 CD1 1
   ATOM 1827 N B ILE B 95 ? -10.74271 -3.03358 -29.64327 0.617 26.95506 N ? B ? 77 N 1
   ATOM 1828 CA B ILE B 95 ? -10.70293 -1.57842 -29.46471 0.617 24.69918 C ? B ? 77 CA 1
   ATOM 1829 C B ILE B 95 ? -10.40676 -0.89252 -30.78860 0.617 27.72929 C ? B ? 77 C 1
   ATOM 1830 O B ILE B 95 ? -11.02731 0.12156 -31.14287 0.617 28.53558 O ? B ? 77 O 1
   ATOM 1831 CB B ILE B 95 ? -9.69394 -1.19484 -28.37304 0.617 25.65071 C ? B ? 77 CB 1
   ATOM 1832 CG1 B ILE B 95 ? -10.15297 -1.78747 -27.04000 0.617 28.55168 C ? B ? 77 CG1 1
   ATOM 1833 CG2 B ILE B 95 ? -9.60955 0.30572 -28.19861 0.617 25.55497 C ? B ? 77 CG2 1
   ATOM 1834 CD1 B ILE B 95 ? -9.12517 -1.67424 -25.97664 0.617 25.09887 C ? B ? 77 CD1 1
   ATOM 1835 N . HIS B 96 ? -9.48723 -1.45120 -31.56183 1.000 21.76187 N ? B ? 78 N 1
   ATOM 1836 CA . HIS B 96 ? -9.19049 -0.86259 -32.86662 1.000 23.11555 C ? B ? 78 CA 1
   ATOM 1837 C . HIS B 96 ? -10.39633 -0.88115 -33.80080 1.000 26.73488 C ? B ? 78 C 1
   ATOM 1838 O . HIS B 96 ? -10.70836 0.12907 -34.44644 1.000 28.61763 O ? B ? 78 O 1
   ATOM 1839 CB . HIS B 96 ? -8.02629 -1.58434 -33.52162 1.000 26.11250 C ? B ? 78 CB 1
   ATOM 1840 CG . HIS B 96 ? -7.71008 -1.02792 -34.88314 1.000 28.26089 C ? B ? 78 CG 1
   ATOM 1841 ND1 . HIS B 96 ? -6.89816 0.07489 -35.06570 1.000 36.17111 N ? B ? 78 ND1 1
   ATOM 1842 CD2 . HIS B 96 ? -8.15325 -1.37853 -36.11632 1.000 35.79029 C ? B ? 78 CD2 1
   ATOM 1843 CE1 . HIS B 96 ? -6.81079 0.34591 -36.35976 1.000 42.04636 C ? B ? 78 CE1 1
   ATOM 1844 NE2 . HIS B 96 ? -7.57117 -0.51496 -37.01583 1.000 37.37971 N ? B ? 78 NE2 1
   ATOM 1845 N A LYS B 97 ? -11.12125 -2.00051 -33.85325 0.186 25.18767 N ? B ? 79 N 1
   ATOM 1846 CA A LYS B 97 ? -12.26671 -2.07067 -34.75593 0.186 27.25953 C ? B ? 79 CA 1
   ATOM 1847 C A LYS B 97 ? -13.43666 -1.23163 -34.25819 0.186 32.63387 C ? B ? 79 C 1
   ATOM 1848 O A LYS B 97 ? -14.20283 -0.69784 -35.06856 0.186 29.54775 O ? B ? 79 O 1
   ATOM 1849 CB A LYS B 97 ? -12.70384 -3.51699 -34.95154 0.186 26.34506 C ? B ? 79 CB 1
   ATOM 1850 CG A LYS B 97 ? -13.14589 -3.78597 -36.37046 0.186 31.83201 C ? B ? 79 CG 1
   ATOM 1851 CD A LYS B 97 ? -14.31220 -4.71616 -36.40780 0.186 35.58668 C ? B ? 79 CD 1
   ATOM 1852 CE A LYS B 97 ? -15.12178 -4.52330 -37.67613 0.186 37.88392 C ? B ? 79 CE 1
   ATOM 1853 NZ A LYS B 97 ? -16.05843 -3.38558 -37.63229 0.186 40.21284 N ? B ? 79 NZ 1
   ATOM 1854 N B LYS B 97 ? -11.10882 -2.00690 -33.87166 0.814 24.94977 N ? B ? 79 N 1
   ATOM 1855 CA B LYS B 97 ? -12.27349 -2.06720 -34.75534 0.814 27.10693 C ? B ? 79 CA 1
   ATOM 1856 C B LYS B 97 ? -13.39538 -1.16724 -34.25440 0.814 32.98346 C ? B ? 79 C 1
   ATOM 1857 O B LYS B 97 ? -14.07950 -0.51259 -35.05118 0.814 28.98726 O ? B ? 79 O 1
   ATOM 1858 CB B LYS B 97 ? -12.75711 -3.50721 -34.88712 0.814 26.03518 C ? B ? 79 CB 1
   ATOM 1859 CG B LYS B 97 ? -11.79565 -4.37186 -35.72110 0.814 30.34579 C ? B ? 79 CG 1
   ATOM 1860 CD B LYS B 97 ? -11.35012 -3.67603 -37.03671 0.814 37.91228 C ? B ? 79 CD 1
   ATOM 1861 CE B LYS B 97 ? -10.20416 -4.45866 -37.72504 0.814 37.49550 C ? B ? 79 CE 1
   ATOM 1862 NZ B LYS B 97 ? -9.90244 -3.89069 -39.05653 0.814 55.32763 N ? B ? 79 NZ 1
   ATOM 1863 N . LEU B 98 ? -13.60518 -1.12110 -32.93994 1.000 28.37857 N ? B ? 80 N 1
   ATOM 1864 CA . LEU B 98 ? -14.58506 -0.17817 -32.39989 1.000 25.35230 C ? B ? 80 CA 1
   ATOM 1865 C . LEU B 98 ? -14.23387 1.23907 -32.82234 1.000 27.37779 C ? B ? 80 C 1
   ATOM 1866 O . LEU B 98 ? -15.10905 2.02360 -33.20601 1.000 26.22472 O ? B ? 80 O 1
   ATOM 1867 CB . LEU B 98 ? -14.61513 -0.28208 -30.88625 1.000 26.32606 C ? B ? 80 CB 1
   ATOM 1868 CG . LEU B 98 ? -15.41336 0.77273 -30.08971 1.000 28.21565 C ? B ? 80 CG 1
   ATOM 1869 CD1 . LEU B 98 ? -16.89963 0.58973 -30.29325 1.000 34.47450 C ? B ? 80 CD1 1
   ATOM 1870 CD2 . LEU B 98 ? -15.07456 0.64234 -28.63503 1.000 30.42507 C ? B ? 80 CD2 1
   ATOM 1871 N . ALA B 99 ? -12.94658 1.57189 -32.78146 1.000 24.58422 N ? B ? 81 N 1
   ATOM 1872 CA . ALA B 99 ? -12.54878 2.95059 -33.03974 1.000 27.55731 C ? B ? 81 CA 1
   ATOM 1873 C . ALA B 99 ? -12.77712 3.31071 -34.49504 1.000 30.49964 C ? B ? 81 C 1
   ATOM 1874 O . ALA B 99 ? -13.32721 4.38256 -34.80013 1.000 31.34791 O ? B ? 81 O 1
   ATOM 1875 CB . ALA B 99 ? -11.08502 3.16565 -32.62668 1.000 28.23898 C ? B ? 81 CB 1
   ATOM 1876 N . VAL B 100 ? -12.38011 2.43300 -35.40867 1.000 28.15420 N ? B ? 82 N 1
   ATOM 1877 CA . VAL B 100 ? -12.32827 2.85025 -36.80379 1.000 31.95696 C ? B ? 82 CA 1
   ATOM 1878 C . VAL B 100 ? -13.60586 2.49586 -37.54631 1.000 33.73726 C ? B ? 82 C 1
   ATOM 1879 O . VAL B 100 ? -13.98182 3.18796 -38.49637 1.000 36.11082 O ? B ? 82 O 1
   ATOM 1880 CB . VAL B 100 ? -11.07958 2.26440 -37.49241 1.000 39.76731 C ? B ? 82 CB 1
   ATOM 1881 CG1 . VAL B 100 ? -9.82650 2.51022 -36.63478 1.000 36.00303 C ? B ? 82 CG1 1
   ATOM 1882 CG2 . VAL B 100 ? -11.24467 0.77770 -37.78422 1.000 32.44601 C ? B ? 82 CG2 1
   ATOM 1883 N . ASN B 101 ? -14.31340 1.46377 -37.11966 1.000 27.42762 N ? B ? 83 N 1
   ATOM 1884 CA . ASN B 101 ? -15.53180 1.05931 -37.77261 1.000 33.25118 C ? B ? 83 CA 1
   ATOM 1885 C . ASN B 101 ? -16.82204 1.42536 -37.03830 1.000 35.05213 C ? B ? 83 C 1
   ATOM 1886 O . ASN B 101 ? -17.89782 1.24909 -37.60750 1.000 36.41863 O ? B ? 83 O 1
   ATOM 1887 CB . ASN B 101 ? -15.45847 -0.43883 -38.06089 1.000 43.99223 C ? B ? 83 CB 1
   ATOM 1888 CG . ASN B 101 ? -14.34267 -0.76030 -39.04675 1.000 49.71052 C ? B ? 83 CG 1
   ATOM 1889 OD1 . ASN B 101 ? -13.86012 0.12611 -39.77106 1.000 37.77133 O ? B ? 83 OD1 1
   ATOM 1890 ND2 . ASN B 101 ? -13.90330 -2.00350 -39.06077 1.000 43.51372 N ? B ? 83 ND2 1
   ATOM 1891 N A VAL B 102 ? -16.77259 1.94822 -35.81563 0.384 30.44769 N ? B ? 84 N 1
   ATOM 1892 CA A VAL B 102 ? -17.97576 2.41970 -35.13699 0.384 29.81215 C ? B ? 84 CA 1
   ATOM 1893 C A VAL B 102 ? -17.84897 3.87574 -34.71613 0.384 34.76090 C ? B ? 84 C 1
   ATOM 1894 O A VAL B 102 ? -18.71371 4.70537 -35.02742 0.384 30.31123 O ? B ? 84 O 1
   ATOM 1895 CB A VAL B 102 ? -18.32535 1.53691 -33.92226 0.384 31.50524 C ? B ? 84 CB 1
   ATOM 1896 CG1 A VAL B 102 ? -19.69855 1.91255 -33.40116 0.384 34.96421 C ? B ? 84 CG1 1
   ATOM 1897 CG2 A VAL B 102 ? -18.26727 0.05849 -34.29706 0.384 32.01528 C ? B ? 84 CG2 1
   ATOM 1898 N B VAL B 102 ? -16.74579 1.95364 -35.81466 0.616 30.42174 N ? B ? 84 N 1
   ATOM 1899 CA B VAL B 102 ? -17.94458 2.39688 -35.10660 0.616 29.77191 C ? B ? 84 CA 1
   ATOM 1900 C B VAL B 102 ? -17.82271 3.85580 -34.69028 0.616 34.93128 C ? B ? 84 C 1
   ATOM 1901 O B VAL B 102 ? -18.68688 4.68402 -35.01130 0.616 30.29950 O ? B ? 84 O 1
   ATOM 1902 CB B VAL B 102 ? -18.21179 1.52533 -33.87004 0.616 31.54534 C ? B ? 84 CB 1
   ATOM 1903 CG1 B VAL B 102 ? -19.24829 2.17402 -32.99439 0.616 34.73154 C ? B ? 84 CG1 1
   ATOM 1904 CG2 B VAL B 102 ? -18.63942 0.12056 -34.29064 0.616 32.30174 C ? B ? 84 CG2 1
   ATOM 1905 N A GLN B 103 ? -16.79200 4.20560 -33.97665 0.384 31.15101 N ? B ? 85 N 1
   ATOM 1906 CA A GLN B 103 ? -16.68548 5.55429 -33.43740 0.384 30.45491 C ? B ? 85 CA 1
   ATOM 1907 C A GLN B 103 ? -16.34627 6.56046 -34.52559 0.384 29.89152 C ? B ? 85 C 1
   ATOM 1908 O A GLN B 103 ? -16.93483 7.64712 -34.57119 0.384 28.66640 O ? B ? 85 O 1
   ATOM 1909 CB A GLN B 103 ? -15.66326 5.57283 -32.31029 0.384 29.69475 C ? B ? 85 CB 1
   ATOM 1910 CG A GLN B 103 ? -16.04631 4.58828 -31.23565 0.384 30.65028 C ? B ? 85 CG 1
   ATOM 1911 CD A GLN B 103 ? -15.16925 4.67311 -30.01434 0.384 35.19791 C ? B ? 85 CD 1
   ATOM 1912 OE1 A GLN B 103 ? -13.94476 4.75510 -30.11772 0.384 35.04065 O ? B ? 85 OE1 1
   ATOM 1913 NE2 A GLN B 103 ? -15.79060 4.64576 -28.84049 0.384 34.36364 N ? B ? 85 NE2 1
   ATOM 1914 N B GLN B 103 ? -16.77748 4.17290 -33.92492 0.616 31.11206 N ? B ? 85 N 1
   ATOM 1915 CA B GLN B 103 ? -16.63369 5.53502 -33.42128 0.616 30.45426 C ? B ? 85 CA 1
   ATOM 1916 C B GLN B 103 ? -16.39272 6.51582 -34.55581 0.616 29.91689 C ? B ? 85 C 1
   ATOM 1917 O B GLN B 103 ? -17.08612 7.53567 -34.66179 0.616 28.31080 O ? B ? 85 O 1
   ATOM 1918 CB B GLN B 103 ? -15.50758 5.59798 -32.39975 0.616 29.62447 C ? B ? 85 CB 1
   ATOM 1919 CG B GLN B 103 ? -15.82634 4.81199 -31.17203 0.616 30.74790 C ? B ? 85 CG 1
   ATOM 1920 CD B GLN B 103 ? -14.68947 4.81024 -30.18527 0.616 35.66290 C ? B ? 85 CD 1
   ATOM 1921 OE1 B GLN B 103 ? -13.62364 4.27613 -30.46650 0.616 35.12286 O ? B ? 85 OE1 1
   ATOM 1922 NE2 B GLN B 103 ? -14.91130 5.39605 -29.01386 0.616 29.78591 N ? B ? 85 NE2 1
   ATOM 1923 N . LEU B 104 ? -15.43403 6.21392 -35.43603 1.000 27.83793 N ? B ? 86 N 1
   ATOM 1924 CA . LEU B 104 ? -15.14733 7.15096 -36.53112 1.000 28.21748 C ? B ? 86 CA 1
   ATOM 1925 C . LEU B 104 ? -16.36958 7.44544 -37.39118 1.000 31.81120 C ? B ? 86 C 1
   ATOM 1926 O . LEU B 104 ? -16.67786 8.64063 -37.58580 1.000 31.39422 O ? B ? 86 O 1
   ATOM 1927 CB . LEU B 104 ? -13.93988 6.67950 -37.35223 1.000 31.53185 C ? B ? 86 CB 1
   ATOM 1928 CG . LEU B 104 ? -13.55415 7.50091 -38.60029 1.000 26.05940 C ? B ? 86 CG 1
   ATOM 1929 CD1 . LEU B 104 ? -13.28799 8.98674 -38.29411 1.000 27.96485 C ? B ? 86 CD1 1
   ATOM 1930 CD2 . LEU B 104 ? -12.31638 6.88006 -39.19297 1.000 31.00034 C ? B ? 86 CD2 1
   ATOM 1931 N A PRO B 105 ? -17.10381 6.46577 -37.93589 0.460 27.60195 N ? B ? 87 N 1
   ATOM 1932 CA A PRO B 105 ? -18.33945 6.78297 -38.67188 0.460 28.84226 C ? B ? 87 CA 1
   ATOM 1933 C A PRO B 105 ? -19.26006 7.72187 -37.91431 0.460 28.90205 C ? B ? 87 C 1
   ATOM 1934 O A PRO B 105 ? -19.77992 8.69466 -38.49092 0.460 23.48585 O ? B ? 87 O 1
   ATOM 1935 CB A PRO B 105 ? -18.99387 5.41105 -38.85319 0.460 31.67811 C ? B ? 87 CB 1
   ATOM 1936 CG A PRO B 105 ? -17.88793 4.44242 -38.79049 0.460 29.71091 C ? B ? 87 CG 1
   ATOM 1937 CD A PRO B 105 ? -16.76433 5.02825 -38.01906 0.460 30.76122 C ? B ? 87 CD 1
   ATOM 1938 N B PRO B 105 ? -17.10513 6.47846 -37.95092 0.284 27.65802 N ? B ? 87 N 1
   ATOM 1939 CA B PRO B 105 ? -18.26245 6.83746 -38.78882 0.284 28.76167 C ? B ? 87 CA 1
   ATOM 1940 C B PRO B 105 ? -19.43183 7.40980 -37.99686 0.284 28.87381 C ? B ? 87 C 1
   ATOM 1941 O B PRO B 105 ? -20.34176 8.00599 -38.59608 0.284 24.57541 O ? B ? 87 O 1
   ATOM 1942 CB B PRO B 105 ? -18.63631 5.51529 -39.46752 0.284 31.00525 C ? B ? 87 CB 1
   ATOM 1943 CG B PRO B 105 ? -17.41191 4.65062 -39.32745 0.284 30.06905 C ? B ? 87 CG 1
   ATOM 1944 CD B PRO B 105 ? -16.81702 5.03182 -38.02388 0.284 30.72741 C ? B ? 87 CD 1
   ATOM 1945 N D PRO B 105 ? -17.08541 6.43024 -37.89691 0.256 27.67867 N ? B ? 87 N 1
   ATOM 1946 CA D PRO B 105 ? -18.33112 6.71481 -38.63179 0.256 28.84241 C ? B ? 87 CA 1
   ATOM 1947 C D PRO B 105 ? -19.30579 7.57573 -37.84589 0.256 28.77651 C ? B ? 87 C 1
   ATOM 1948 O D PRO B 105 ? -19.94811 8.47287 -38.41550 0.256 25.11270 O ? B ? 87 O 1
   ATOM 1949 CB D PRO B 105 ? -18.90636 5.31841 -38.89078 0.256 31.55605 C ? B ? 87 CB 1
   ATOM 1950 CG D PRO B 105 ? -17.72926 4.43221 -38.90732 0.256 29.75670 C ? B ? 87 CG 1
   ATOM 1951 CD D PRO B 105 ? -16.76206 4.98831 -37.92111 0.256 30.74317 C ? B ? 87 CD 1
   ATOM 1952 N A SER B 106 ? -19.48073 7.42752 -36.62592 0.460 27.02364 N ? B ? 88 N 1
   ATOM 1953 CA A SER B 106 ? -20.36976 8.23070 -35.79192 0.460 29.69302 C ? B ? 88 CA 1
   ATOM 1954 C A SER B 106 ? -19.86904 9.66554 -35.68231 0.460 30.08755 C ? B ? 88 C 1
   ATOM 1955 O A SER B 106 ? -20.63897 10.62637 -35.83777 0.460 30.09034 O ? B ? 88 O 1
   ATOM 1956 CB A SER B 106 ? -20.48393 7.59005 -34.40182 0.460 29.02899 C ? B ? 88 CB 1
   ATOM 1957 OG A SER B 106 ? -20.97406 8.51853 -33.44613 0.460 29.10207 O ? B ? 88 OG 1
   ATOM 1958 N B SER B 106 ? -19.44291 7.24206 -36.67322 0.284 27.10192 N ? B ? 88 N 1
   ATOM 1959 CA B SER B 106 ? -20.43045 7.93596 -35.85842 0.284 29.44534 C ? B ? 88 CA 1
   ATOM 1960 C B SER B 106 ? -20.04106 9.39885 -35.67328 0.284 29.82027 C ? B ? 88 C 1
   ATOM 1961 O B SER B 106 ? -20.90404 10.28701 -35.68348 0.284 31.15104 O ? B ? 88 O 1
   ATOM 1962 CB B SER B 106 ? -20.58050 7.23258 -34.50481 0.284 29.05438 C ? B ? 88 CB 1
   ATOM 1963 OG B SER B 106 ? -21.82316 7.55331 -33.90154 0.284 32.18425 O ? B ? 88 OG 1
   ATOM 1964 N D SER B 106 ? -19.43221 7.31073 -36.54149 0.256 27.13358 N ? B ? 88 N 1
   ATOM 1965 CA D SER B 106 ? -20.32910 8.09232 -35.69837 0.256 29.67728 C ? B ? 88 CA 1
   ATOM 1966 C D SER B 106 ? -19.85243 9.53523 -35.58218 0.256 29.90511 C ? B ? 88 C 1
   ATOM 1967 O D SER B 106 ? -20.66154 10.47369 -35.60911 0.256 30.82445 O ? B ? 88 O 1
   ATOM 1968 CB D SER B 106 ? -20.43830 7.44112 -34.31485 0.256 28.97041 C ? B ? 88 CB 1
   ATOM 1969 OG D SER B 106 ? -19.21499 7.51774 -33.59835 0.256 27.18087 O ? B ? 88 OG 1
   ATOM 1970 N A ILE B 107 ? -18.57852 9.82928 -35.38756 0.460 30.41561 N ? B ? 89 N 1
   ATOM 1971 CA A ILE B 107 ? -17.96023 11.15386 -35.41143 0.460 29.28254 C ? B ? 89 CA 1
   ATOM 1972 C A ILE B 107 ? -18.22868 11.84597 -36.74040 0.460 31.21204 C ? B ? 89 C 1
   ATOM 1973 O A ILE B 107 ? -18.59741 13.02442 -36.77765 0.460 30.36691 O ? B ? 89 O 1
   ATOM 1974 CB A ILE B 107 ? -16.45045 11.04049 -35.13691 0.460 32.08799 C ? B ? 89 CB 1
   ATOM 1975 CG1 A ILE B 107 ? -16.22036 10.64883 -33.67744 0.460 28.77400 C ? B ? 89 CG1 1
   ATOM 1976 CG2 A ILE B 107 ? -15.74204 12.34401 -35.48613 0.460 33.74117 C ? B ? 89 CG2 1
   ATOM 1977 CD1 A ILE B 107 ? -14.79944 10.25763 -33.37190 0.460 34.07954 C ? B ? 89 CD1 1
   ATOM 1978 N B ILE B 107 ? -18.74353 9.66734 -35.52127 0.284 30.22023 N ? B ? 89 N 1
   ATOM 1979 CA B ILE B 107 ? -18.27280 11.04489 -35.41335 0.284 29.09914 C ? B ? 89 CA 1
   ATOM 1980 C B ILE B 107 ? -18.42555 11.77043 -36.74457 0.284 31.05086 C ? B ? 89 C 1
   ATOM 1981 O B ILE B 107 ? -18.88150 12.91765 -36.78312 0.284 30.17088 O ? B ? 89 O 1
   ATOM 1982 CB B ILE B 107 ? -16.81711 11.07828 -34.91054 0.284 32.16333 C ? B ? 89 CB 1
   ATOM 1983 CG1 B ILE B 107 ? -16.78536 11.22406 -33.38684 0.284 30.79306 C ? B ? 89 CG1 1
   ATOM 1984 CG2 B ILE B 107 ? -16.02815 12.19513 -35.59034 0.284 32.98156 C ? B ? 89 CG2 1
   ATOM 1985 CD1 B ILE B 107 ? -17.18602 9.96987 -32.62921 0.284 31.00251 C ? B ? 89 CD1 1
   ATOM 1986 N D ILE B 107 ? -18.53945 9.73351 -35.45634 0.256 30.34703 N ? B ? 89 N 1
   ATOM 1987 CA D ILE B 107 ? -17.99144 11.08678 -35.41147 0.256 29.35015 C ? B ? 89 CA 1
   ATOM 1988 C D ILE B 107 ? -18.24098 11.81071 -36.72856 0.256 31.08834 C ? B ? 89 C 1
   ATOM 1989 O D ILE B 107 ? -18.61347 12.98942 -36.73863 0.256 30.32246 O ? B ? 89 O 1
   ATOM 1990 CB D ILE B 107 ? -16.49157 11.04391 -35.06369 0.256 32.04538 C ? B ? 89 CB 1
   ATOM 1991 CG1 D ILE B 107 ? -16.29521 10.44246 -33.67125 0.256 29.15011 C ? B ? 89 CG1 1
   ATOM 1992 CG2 D ILE B 107 ? -15.88037 12.43842 -35.12788 0.256 33.31545 C ? B ? 89 CG2 1
   ATOM 1993 CD1 D ILE B 107 ? -14.84645 10.28719 -33.27528 0.256 33.96487 C ? B ? 89 CD1 1
   ATOM 1994 N . LEU B 108 ? -18.04211 11.12584 -37.85814 1.000 24.53372 N ? B ? 90 N 1
   ATOM 1995 CA . LEU B 108 ? -18.23997 11.76108 -39.16973 1.000 26.13509 C ? B ? 90 CA 1
   ATOM 1996 C . LEU B 108 ? -19.69503 12.13448 -39.37751 1.000 27.58674 C ? B ? 90 C 1
   ATOM 1997 O . LEU B 108 ? -20.00517 13.21709 -39.90721 1.000 28.36313 O ? B ? 90 O 1
   ATOM 1998 CB . LEU B 108 ? -17.80037 10.84406 -40.32923 1.000 26.89700 C ? B ? 90 CB 1
   ATOM 1999 CG . LEU B 108 ? -16.31264 10.57937 -40.33000 1.000 32.46425 C ? B ? 90 CG 1
   ATOM 2000 CD1 . LEU B 108 ? -16.05610 9.52645 -41.37748 1.000 33.73688 C ? B ? 90 CD1 1
   ATOM 2001 CD2 . LEU B 108 ? -15.57497 11.87414 -40.62276 1.000 35.97373 C ? B ? 90 CD2 1
   ATOM 2002 N A SER B 109 ? -20.60300 11.24224 -38.97371 0.579 27.08846 N ? B ? 91 N 1
   ATOM 2003 CA A SER B 109 ? -22.02941 11.52301 -39.06356 0.579 31.37714 C ? B ? 91 CA 1
   ATOM 2004 C A SER B 109 ? -22.39111 12.73671 -38.22534 0.579 31.40299 C ? B ? 91 C 1
   ATOM 2005 O A SER B 109 ? -23.20214 13.57836 -38.63884 0.579 31.09012 O ? B ? 91 O 1
   ATOM 2006 CB A SER B 109 ? -22.83011 10.30641 -38.59695 0.579 33.09586 C ? B ? 91 CB 1
   ATOM 2007 OG A SER B 109 ? -24.19068 10.65690 -38.37691 0.579 34.39776 O ? B ? 91 OG 1
   ATOM 2008 N B SER B 109 ? -20.61252 11.26225 -38.96506 0.421 27.09064 N ? B ? 91 N 1
   ATOM 2009 CA B SER B 109 ? -22.02246 11.58324 -39.12941 0.421 31.37428 C ? B ? 91 CA 1
   ATOM 2010 C B SER B 109 ? -22.43898 12.72302 -38.20718 0.421 31.40156 C ? B ? 91 C 1
   ATOM 2011 O B SER B 109 ? -23.33065 13.50909 -38.55532 0.421 30.90083 O ? B ? 91 O 1
   ATOM 2012 CB B SER B 109 ? -22.87029 10.33965 -38.87644 0.421 34.03977 C ? B ? 91 CB 1
   ATOM 2013 OG B SER B 109 ? -23.06936 10.14408 -37.49558 0.421 30.85250 O ? B ? 91 OG 1
   ATOM 2014 N . ASN B 110 ? -21.80723 12.82879 -37.03899 1.000 28.09938 N ? B ? 92 N 1
   ATOM 2015 CA . ASN B 110 ? -22.10492 13.90355 -36.09167 1.000 29.31997 C ? B ? 92 CA 1
   ATOM 2016 C . ASN B 110 ? -21.46441 15.22072 -36.47185 1.000 31.24299 C ? B ? 92 C 1
   ATOM 2017 O . ASN B 110 ? -21.79956 16.24683 -35.87345 1.000 29.17903 O ? B ? 92 O 1
   ATOM 2018 CB . ASN B 110 ? -21.65535 13.50655 -34.70617 1.000 27.21205 C ? B ? 92 CB 1
   ATOM 2019 CG . ASN B 110 ? -22.55950 12.45177 -34.11390 1.000 42.07946 C ? B ? 92 CG 1
   ATOM 2020 OD1 . ASN B 110 ? -23.72738 12.39652 -34.45887 1.000 40.25198 O ? B ? 92 OD1 1
   ATOM 2021 ND2 . ASN B 110 ? -22.03129 11.61892 -33.22676 1.000 46.75476 N ? B ? 92 ND2 1
   ATOM 2022 N . LEU B 111 ? -20.57954 15.23707 -37.46852 1.000 26.61654 N ? B ? 93 N 1
   ATOM 2023 CA . LEU B 111 ? -19.98870 16.49669 -37.89752 1.000 23.46592 C ? B ? 93 CA 1
   ATOM 2024 C . LEU B 111 ? -20.63832 17.07636 -39.14740 1.000 28.45508 C ? B ? 93 C 1
   ATOM 2025 O . LEU B 111 ? -20.26244 18.17652 -39.55474 1.000 32.08002 O ? B ? 93 O 1
   ATOM 2026 CB . LEU B 111 ? -18.47456 16.31344 -38.15969 1.000 27.87177 C ? B ? 93 CB 1
   ATOM 2027 CG . LEU B 111 ? -17.52326 16.08397 -37.00244 1.000 33.56009 C ? B ? 93 CG 1
   ATOM 2028 CD1 . LEU B 111 ? -16.17634 15.64051 -37.54448 1.000 27.59080 C ? B ? 93 CD1 1
   ATOM 2029 CD2 . LEU B 111 ? -17.34349 17.32281 -36.12460 1.000 35.09808 C ? B ? 93 CD2 1
   ATOM 2030 N A VAL B 112 ? -21.53302 16.33816 -39.79085 0.625 30.89669 N ? B ? 94 N 1
   ATOM 2031 CA A VAL B 112 ? -22.34539 16.82992 -40.91753 0.625 28.66151 C ? B ? 94 CA 1
   ATOM 2032 C A VAL B 112 ? -23.09336 18.08715 -40.48342 0.625 29.79146 C ? B ? 94 C 1
   ATOM 2033 O A VAL B 112 ? -23.79239 18.04580 -39.45741 0.625 26.10471 O ? B ? 94 O 1
   ATOM 2034 CB A VAL B 112 ? -23.36107 15.75453 -41.35077 0.625 27.36095 C ? B ? 94 CB 1
   ATOM 2035 CG1 A VAL B 112 ? -24.33989 16.32136 -42.32817 0.625 28.71902 C ? B ? 94 CG1 1
   ATOM 2036 CG2 A VAL B 112 ? -22.69302 14.47975 -41.93697 0.625 28.72652 C ? B ? 94 CG2 1
   ATOM 2037 N B VAL B 112 ? -21.62516 16.41913 -39.73638 0.375 30.74188 N ? B ? 94 N 1
   ATOM 2038 CA B VAL B 112 ? -22.17754 16.94414 -40.98384 0.375 28.58838 C ? B ? 94 CA 1
   ATOM 2039 C B VAL B 112 ? -23.23932 18.00620 -40.72680 0.375 29.65843 C ? B ? 94 C 1
   ATOM 2040 O B VAL B 112 ? -24.29372 17.73458 -40.14165 0.375 21.63772 O ? B ? 94 O 1
   ATOM 2041 CB B VAL B 112 ? -22.74036 15.83189 -41.86775 0.375 30.52862 C ? B ? 94 CB 1
   ATOM 2042 CG1 B VAL B 112 ? -23.32715 16.43757 -43.13251 0.375 25.16452 C ? B ? 94 CG1 1
   ATOM 2043 CG2 B VAL B 112 ? -21.62391 14.87072 -42.21840 0.375 24.39882 C ? B ? 94 CG2 1
   ATOM 2044 N . PRO B 113 ? -23.01070 19.21376 -41.20395 1.000 31.82512 N ? B ? 95 N 1
   ATOM 2045 CA . PRO B 113 ? -23.93281 20.31791 -40.91889 1.000 28.02835 C ? B ? 95 CA 1
   ATOM 2046 C . PRO B 113 ? -25.30916 20.10818 -41.52704 1.000 35.14231 C ? B ? 95 C 1
   ATOM 2047 O . PRO B 113 ? -25.47248 19.55723 -42.62393 1.000 33.74865 O ? B ? 95 O 1
   ATOM 2048 CB . PRO B 113 ? -23.22737 21.52996 -41.53773 1.000 33.09331 C ? B ? 95 CB 1
   ATOM 2049 CG . PRO B 113 ? -22.39917 20.95863 -42.64140 1.000 37.29354 C ? B ? 95 CG 1
   ATOM 2050 CD . PRO B 113 ? -21.90257 19.63123 -42.08601 1.000 36.84530 C ? B ? 95 CD 1
   ATOM 2051 N A ARG B 114 ? -26.30211 20.52954 -40.74621 0.657 33.33312 N ? B ? 96 N 1
   ATOM 2052 CA A ARG B 114 ? -27.69468 20.69518 -41.12310 0.657 41.07524 C ? B ? 96 CA 1
   ATOM 2053 C A ARG B 114 ? -28.20306 21.94575 -40.37043 0.657 23.59654 C ? B ? 96 C 1
   ATOM 2054 O A ARG B 114 ? -29.00747 22.70059 -40.89996 0.657 52.45235 O ? B ? 96 O 1
   ATOM 2055 CB A ARG B 114 ? -28.53971 19.48051 -40.75256 0.657 39.85314 C ? B ? 96 CB 1
   ATOM 2056 CG A ARG B 114 ? -28.13079 18.14530 -41.34021 0.657 39.13535 C ? B ? 96 CG 1
   ATOM 2057 CD A ARG B 114 ? -29.07139 17.09733 -40.78310 0.657 38.28529 C ? B ? 96 CD 1
   ATOM 2058 NE A ARG B 114 ? -28.56638 15.73859 -40.92190 0.657 45.32793 N ? B ? 96 NE 1
   ATOM 2059 CZ A ARG B 114 ? -27.70966 15.17025 -40.08531 0.657 37.29135 C ? B ? 96 CZ 1
   ATOM 2060 NH1 A ARG B 114 ? -27.18891 15.83597 -39.07449 0.657 29.94253 N ? B ? 96 NH1 1
   ATOM 2061 NH2 A ARG B 114 ? -27.40136 13.89254 -40.24765 0.657 27.82932 N ? B ? 96 NH2 1
   ATOM 2062 N B ARG B 114 ? -26.32177 20.57728 -40.81096 0.343 33.33989 N ? B ? 96 N 1
   ATOM 2063 CA B ARG B 114 ? -27.68743 20.43314 -41.29299 0.343 38.38249 C ? B ? 96 CA 1
   ATOM 2064 C B ARG B 114 ? -28.41218 21.77491 -41.33704 0.343 36.47988 C ? B ? 96 C 1
   ATOM 2065 O B ARG B 114 ? -29.55176 21.85379 -41.78633 0.343 35.07634 O ? B ? 96 O 1
   ATOM 2066 CB B ARG B 114 ? -28.45188 19.45143 -40.41268 0.343 37.66048 C ? B ? 96 CB 1
   ATOM 2067 CG B ARG B 114 ? -27.91303 18.04627 -40.46159 0.343 37.58677 C ? B ? 96 CG 1
   ATOM 2068 CD B ARG B 114 ? -28.84815 17.11546 -39.73257 0.343 40.20077 C ? B ? 96 CD 1
   ATOM 2069 NE B ARG B 114 ? -28.50246 15.72423 -39.96726 0.343 38.14792 N ? B ? 96 NE 1
   ATOM 2070 CZ B ARG B 114 ? -29.08075 14.95225 -40.87802 0.343 40.62840 C ? B ? 96 CZ 1
   ATOM 2071 NH1 B ARG B 114 ? -30.07950 15.39330 -41.63010 0.343 32.34957 N ? B ? 96 NH1 1
   ATOM 2072 NH2 B ARG B 114 ? -28.64438 13.70837 -41.03976 0.343 30.87174 N ? B ? 96 NH2 1
   HETATM 2073 CS . CS A 201 ? 0.90476 -2.23158 8.84900 0.350 28.45094 Cs ? C ? . CS 1
   HETATM 2074 CS . CS A 202 ? 0.00000 0.00000 18.58167 0.231 21.41532 Cs ? D ? . CS 1
   HETATM 2075 CS . CS A 203 ? 0.00000 0.00000 13.58961 0.193 20.06923 Cs ? E ? . CS 1
   HETATM 2076 NA . NA A 204 ? -0.00000 -0.00000 22.46991 0.489 22.03589 Na 1+ F ? . NA 1
   HETATM 2077 C1 . MPD A 205 ? -13.91445 -16.28365 23.04198 1.000 27.55353 C ? G ? . C1 1
   HETATM 2078 C2 . MPD A 205 ? -14.44702 -14.85143 23.05613 1.000 33.89955 C ? G ? . C2 1
   HETATM 2079 C3 . MPD A 205 ? -15.59626 -14.71018 22.04537 1.000 43.14955 C ? G ? . C3 1
   HETATM 2080 C4 . MPD A 205 ? -16.97031 -15.23721 22.46490 1.000 33.40016 C ? G ? . C4 1
   HETATM 2081 C5 . MPD A 205 ? -16.91914 -16.70740 22.79475 1.000 30.62582 C ? G ? . C5 1
   HETATM 2082 CM . MPD A 205 ? -13.28056 -13.89646 22.78726 1.000 33.14051 C ? G ? . CM 1
   HETATM 2083 O2 . MPD A 205 ? -14.97669 -14.51459 24.32999 1.000 53.75551 O ? G ? . O2 1
   HETATM 2084 O4 . MPD A 205 ? -17.90348 -15.10911 21.38070 1.000 48.20964 O ? G ? . O4 1
   HETATM 2085 C1 . MPD A 206 ? 3.94445 -17.61036 27.22398 1.000 57.01544 C ? H ? . C1 1
   HETATM 2086 C2 . MPD A 206 ? 4.64745 -17.82939 25.88782 1.000 63.77979 C ? H ? . C2 1
   HETATM 2087 C3 . MPD A 206 ? 4.67652 -19.32444 25.52350 1.000 64.49992 C ? H ? . C3 1
   HETATM 2088 C4 . MPD A 206 ? 4.06461 -19.77275 24.18978 1.000 58.77580 C ? H ? . C4 1
   HETATM 2089 C5 . MPD A 206 ? 4.49832 -21.18457 23.83060 1.000 89.15528 C ? H ? . C5 1
   HETATM 2090 CM . MPD A 206 ? 6.06234 -17.24139 25.96095 1.000 58.60672 C ? H ? . CM 1
   HETATM 2091 O2 . MPD A 206 ? 3.86565 -17.13490 24.94266 1.000 58.21150 O ? H ? . O2 1
   HETATM 2092 O4 . MPD A 206 ? 4.43263 -18.89614 23.12975 1.000 75.60140 O ? H ? . O4 1
   HETATM 2093 C1 . HEX A 207 ? -5.37208 -7.26939 6.59412 1.000 31.41213 C ? I ? . C1 1
   HETATM 2094 C2 . HEX A 207 ? -4.14507 -6.41269 6.97068 1.000 34.45263 C ? I ? . C2 1
   HETATM 2095 C3 . HEX A 207 ? -3.25761 -6.24129 5.75329 1.000 34.65093 C ? I ? . C3 1
   HETATM 2096 C4 . HEX A 207 ? -1.96438 -5.48420 6.11984 1.000 28.55018 C ? I ? . C4 1
   HETATM 2097 C5 . HEX A 207 ? -1.83845 -4.06274 5.59153 1.000 49.01128 C ? I ? . C5 1
   HETATM 2098 C6 . HEX A 207 ? -1.01464 -3.01503 6.34729 1.000 28.31196 C ? I ? . C6 1
   HETATM 2099 O . HOH A 301 ? -9.09432 -8.41412 30.65054 0.952 43.51879 O ? J ? . O 1
   HETATM 2100 O . HOH A 302 ? -15.32944 -6.67259 7.50358 0.774 22.97614 O ? J ? . O 1
   HETATM 2101 O . HOH A 303 ? 2.39187 -14.68664 6.14108 0.711 28.47652 O ? J ? . O 1
   HETATM 2102 O . HOH A 304 ? -11.76755 -4.14355 6.86596 0.944 32.90601 O ? J ? . O 1
   HETATM 2103 O . HOH A 305 ? 4.95066 -8.66460 8.82196 0.999 29.00338 O ? J ? . O 1
   HETATM 2104 O . HOH A 306 ? -4.12275 -3.58312 9.21551 0.875 28.57300 O ? J ? . O 1
   HETATM 2105 O . HOH A 307 ? -1.28667 -6.77644 13.92289 0.926 19.39208 O ? J ? . O 1
   HETATM 2106 O . HOH A 308 ? 4.15689 -22.57344 6.29036 1.000 54.38667 O ? J ? . O 1
   HETATM 2107 O . HOH A 310 ? -5.55163 -21.49547 7.47932 1.000 33.05523 O ? J ? . O 1
   HETATM 2108 O . HOH A 311 ? 0.67588 -9.79154 5.94533 1.000 28.95006 O ? J ? . O 1
   HETATM 2110 O . HOH A 314 ? 0.52800 -9.07582 13.71077 0.840 18.96089 O ? J ? . O 1
   HETATM 2111 O . HOH A 315 ? -0.00000 -0.00000 3.42583 0.917 58.67426 O ? J ? . O 1
   HETATM 2112 O . HOH A 316 ? -1.18634 -16.32453 7.00032 1.000 29.09403 O ? J ? . O 1
   HETATM 2114 O . HOH A 318 ? -6.63413 -13.26422 5.06952 1.000 35.03520 O ? J ? . O 1
   HETATM 2115 O . HOH A 319 ? -10.66949 -16.39307 25.64301 1.000 49.50851 O ? J ? . O 1
   HETATM 2117 O . HOH A 322 ? 1.73725 -22.53686 10.43254 1.000 30.82305 O ? J ? . O 1
   HETATM 2119 O . HOH A 324 ? -4.71709 -10.16124 7.87824 0.820 30.65936 O ? J ? . O 1
   HETATM 2120 O . HOH A 325 ? -7.30505 -11.78452 7.35905 0.998 41.25246 O ? J ? . O 1
   HETATM 2124 CS . CS B 201 ? -0.00000 -0.00000 -16.16483 0.327 44.39927 Cs ? K ? . CS 1
   HETATM 2125 CS . CS B 202 ? -0.00000 -0.00000 -11.19723 0.180 40.95359 Cs ? L ? . CS 1
   HETATM 2126 C1 . MPD B 203 ? -9.01469 -11.46310 -33.49924 1.000 53.46320 C ? M ? . C1 1
   HETATM 2127 C2 . MPD B 203 ? -7.63772 -10.91147 -33.14588 1.000 44.60358 C ? M ? . C2 1
   HETATM 2128 C3 . MPD B 203 ? -6.88938 -10.61627 -34.46022 1.000 49.03815 C ? M ? . C3 1
   HETATM 2129 C4 . MPD B 203 ? -7.69945 -9.69980 -35.37718 1.000 54.02914 C ? M ? . C4 1
   HETATM 2130 C5 . MPD B 203 ? -6.98664 -9.44279 -36.69045 1.000 55.08008 C ? M ? . C5 1
   HETATM 2131 CM . MPD B 203 ? -6.95845 -11.90458 -32.20560 1.000 41.87040 C ? M ? . CM 1
   HETATM 2132 O2 . MPD B 203 ? -7.81525 -9.68373 -32.46002 1.000 60.23375 O ? M ? . O2 1
   HETATM 2133 O4 . MPD B 203 ? -7.96340 -8.45655 -34.71223 1.000 54.36639 O ? M ? . O4 1
   HETATM 2134 C1 . HEX B 204 ? 4.37517 -16.39104 -24.22063 1.000 47.60822 C ? N ? . C1 1
   HETATM 2135 C2 . HEX B 204 ? 3.70450 -17.73693 -23.97856 1.000 53.97575 C ? N ? . C2 1
   HETATM 2136 C3 . HEX B 204 ? 2.48307 -17.85468 -24.87723 1.000 51.29745 C ? N ? . C3 1
   HETATM 2137 C4 . HEX B 204 ? 2.06212 -19.29384 -25.14493 1.000 55.37866 C ? N ? . C4 1
   HETATM 2138 C5 . HEX B 204 ? 0.76473 -19.35446 -25.93734 1.000 63.23458 C ? N ? . C5 1
   HETATM 2139 C6 . HEX B 204 ? 0.98049 -19.68795 -27.41221 1.000 61.67653 C ? N ? . C6 1
   HETATM 2140 O . HOH B 301 ? -3.07142 -11.89458 -27.62216 0.972 39.66612 O ? O ? . O 1
   HETATM 2141 O . HOH B 302 ? -24.50566 16.05677 -37.91304 1.000 28.29538 O ? O ? . O 1
   HETATM 2143 O . HOH B 305 ? -0.00000 -0.00000 -20.12411 1.000 10.53393 O ? O ? . O 1
   HETATM 2144 O . HOH B 306 ? -19.39469 22.65690 -39.76549 1.000 50.56170 O ? O ? . O 1
   HETATM 2148 O . HOH B 315 ? -8.31532 -3.85915 -11.35410 1.000 42.57930 O ? O ? . O 1
   HETATM 2153 O . HOH B 320 ? -8.27560 -1.78476 -39.42217 1.000 48.96724 O ? O ? . O 1
   HETATM 2466 O . HOH S 327 ? -5.62517 -12.20476 -28.33849 0.516 31.90913 O ? P ? . O 1
   HETATM 2472 O . HOH S 333 ? -11.75447 -21.85816 -4.94378 1.000 44.22060 O ? P ? . O 1
   HETATM 2475 O . HOH S 336 ? -2.33040 -11.95158 -29.91483 0.468 32.38334 O ? P ? . O 1
   HETATM 2478 O . HOH S 339 ? -2.61598 -14.22497 5.33150 0.967 46.76391 O ? P ? . O 1
   HETATM 2485 O . HOH S 346 ? 4.08474 -8.11222 6.28317 0.939 40.25386 O ? P ? . O 1
   HETATM 2495 O . HOH S 356 ? -4.73151 -15.31487 4.26495 1.000 52.88087 O ? P ? . O 1
   HETATM 2519 O . HOH S 366 ? 0.00000 0.00000 6.56706 1.000 43.93834 O ? Q ? . O 1
   HETATM 2527 O . HOH S 374 ? -17.98868 24.53257 -40.88219 1.000 52.64136 O ? Q ? . O 1
   HETATM 2528 O . HOH S 375 ? -12.04415 -3.47471 -40.59942 1.000 61.34339 O ? Q ? . O 1
   HETATM 2546 O . HOH S 393 ? -0.51514 -10.41790 -6.18779 0.830 51.45797 O ? Q ? . O 1
   HETATM 2550 O . HOH S 396 ? -11.17510 -16.90506 22.94742 0.567 37.45789 O ? R ? . O 1
   HETATM 2554 O . HOH S 400 ? -7.91320 -10.73500 31.34416 0.516 40.82224 O ? R ? . O 1
   HETATM 2562 O . HOH S 408 ? -9.96101 -18.84450 25.49715 0.576 48.50925 O ? R ? . O 1
   HETATM 2586 O . HOH S 432 ? 1.98418 -16.68627 4.11813 0.388 31.69195 O ? R ? . O 1
   HETATM 2589 O . HOH S 435 ? 2.92548 -3.45668 30.75725 0.699 57.17526 O ? R ? . O 1
   HETATM 2599 O . HOH S 444 ? 5.54101 -8.74784 4.30234 0.350 26.51101 O ? S ? . O 1
   HETATM 2603 O . HOH S 448 ? -3.26021 -11.45662 5.64620 0.345 25.79678 O ? S ? . O 1
   HETATM 2624 O . HOH S 469 ? -14.27179 -8.52373 -4.55883 0.345 44.43728 O ? S ? . O 1
   HETATM 2637 O . HOH S 482 ? -3.93166 -12.90150 3.31656 0.661 51.99303 O ? S ? . O 1
   HETATM 2669 O . HOH S 510 ? 20.38797 -9.39158 44.48383 0.359 44.34535 O ? T ? . O 1

data_comp_CS
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
   CS CS CS CS 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
   CS CS 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
   CS . 'CESIUM 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_comp_MPD
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   MPD C1 C CH3 0 -0.653 -2.5669 -3.3055 8.5397
   MPD C2 C CT 0 0.207 -2.9214 -4.0790 9.8049
   MPD O2 O OH1 0 -0.696 -2.5097 -5.4207 9.5854
   MPD CM C CH3 0 -0.675 -4.4346 -4.0245 10.0264
   MPD C3 C CH2 0 -0.447 -2.1576 -3.4630 10.9905
   MPD C4 C CH1 0 0.034 -2.4722 -4.0328 12.3678
   MPD O4 O OH1 0 -0.680 -2.2574 -5.4404 12.3218
   MPD C5 C CH3 0 -0.674 -1.6159 -3.3868 13.4458
   MPD H11 H HCH3 0 0.220 -2.9005 -2.2703 8.6143
   MPD H12 H HCH3 0 0.225 -1.4885 -3.3003 8.3697
   MPD H13 H HCH3 0 0.227 -3.0473 -3.7484 7.6651
   MPD HO2 H HOH1 0 0.439 -2.4951 -5.8456 10.4543
   MPD HM1 H HCH3 0 0.228 -4.7470 -4.6441 10.8689
   MPD HM2 H HCH3 0 0.216 -4.7730 -3.0050 10.2204
   MPD HM3 H HCH3 0 0.228 -4.9598 -4.3856 9.1402
   MPD H31 H HCH2 0 0.226 -1.0819 -3.5558 10.7990
   MPD H32 H HCH2 0 0.228 -2.3693 -2.3910 11.0276
   MPD H4 H HCH1 0 0.210 -3.5253 -3.8291 12.6001
   MPD HO4 H HOH1 0 0.457 -2.6221 -5.8374 13.1192
   MPD H51 H HCH3 0 0.232 -1.8537 -3.7908 14.4317
   MPD H52 H HCH3 0 0.223 -0.5541 -3.5533 13.2554
   MPD H53 H HCH3 0 0.225 -1.7886 -2.3105 13.4817

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   MPD C1 C2 single 1.525 0.020 1.525
   MPD C1 H11 single 0.970 0.020 1.090
   MPD C1 H12 single 0.970 0.020 1.090
   MPD C1 H13 single 0.970 0.020 1.090
   MPD C2 O2 single 1.421 0.020 1.421
   MPD C2 CM single 1.530 0.020 1.530
   MPD C2 C3 single 1.539 0.020 1.539
   MPD O2 HO2 single 0.850 0.020 0.980
   MPD CM HM1 single 0.970 0.020 1.090
   MPD CM HM2 single 0.970 0.020 1.090
   MPD CM HM3 single 0.970 0.020 1.090
   MPD C3 C4 single 1.523 0.020 1.523
   MPD C3 H31 single 0.970 0.020 1.090
   MPD C3 H32 single 0.970 0.020 1.090
   MPD C4 O4 single 1.425 0.020 1.425
   MPD C4 C5 single 1.521 0.020 1.521
   MPD C4 H4 single 0.970 0.020 1.090
   MPD O4 HO4 single 0.850 0.020 0.980
   MPD C5 H51 single 0.970 0.020 1.090
   MPD C5 H52 single 0.970 0.020 1.090
   MPD C5 H53 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   MPD H13 C1 H12 108.17 3.000
   MPD H13 C1 H11 107.78 3.000
   MPD H12 C1 H11 107.96 3.000
   MPD H13 C1 C2 110.90 3.000
   MPD H12 C1 C2 111.18 3.000
   MPD H11 C1 C2 110.72 3.000
   MPD C3 C2 CM 111.41 3.000
   MPD C3 C2 O2 110.69 3.000
   MPD CM C2 O2 110.04 3.000
   MPD C3 C2 C1 108.71 3.000
   MPD CM C2 C1 109.39 3.000
   MPD O2 C2 C1 106.47 3.000
   MPD HO2 O2 C2 106.29 3.000
   MPD HM3 CM HM2 107.70 3.000
   MPD HM3 CM HM1 107.53 3.000
   MPD HM2 CM HM1 107.71 3.000
   MPD HM3 CM C2 110.27 3.000
   MPD HM2 CM C2 111.44 3.000
   MPD HM1 CM C2 112.00 3.000
   MPD H32 C3 H31 106.19 3.000
   MPD H32 C3 C4 107.23 3.000
   MPD H31 C3 C4 109.20 3.000
   MPD H32 C3 C2 108.81 3.000
   MPD H31 C3 C2 108.57 3.000
   MPD C4 C3 C2 116.38 3.000
   MPD H4 C4 C5 108.15 3.000
   MPD H4 C4 O4 109.56 3.000
   MPD C5 C4 O4 110.96 3.000
   MPD H4 C4 C3 108.67 3.000
   MPD C5 C4 C3 111.45 3.000
   MPD O4 C4 C3 108.01 3.000
   MPD HO4 O4 C4 108.89 3.000
   MPD H53 C5 H52 108.08 3.000
   MPD H53 C5 H51 107.52 3.000
   MPD H52 C5 H51 108.24 3.000
   MPD H53 C5 C4 110.69 3.000
   MPD H52 C5 C4 111.06 3.000
   MPD H51 C5 C4 111.12 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   MPD Var_01 C4 C3 C2 C1 175.15 30.0 3
   MPD Var_02 HM1 CM C2 C1 174.58 30.0 3
   MPD Var_03 H11 C1 C2 O2 177.16 30.0 3
   MPD Var_04 O4 C4 C3 C2 55.47 30.0 3
   MPD Var_05 C5 C4 C3 C2 177.61 30.0 3
   MPD Var_06 HO2 O2 C2 C1 164.08 30.0 3
   MPD Var_07 H4 C4 C3 C2 -63.32 30.0 3
   MPD Var_08 HO4 O4 C4 C3 -168.41 30.0 3
   MPD Var_09 H51 C5 C4 C3 179.35 30.0 3
   MPD Var_10 H52 C5 C4 C3 -60.10 30.0 3
   MPD Var_11 H53 C5 C4 C3 59.96 30.0 3

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MPD MPD (4S)-2-methylpentane-2,4-diol ligand 22 8 .

data_comp_HEX
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   HEX C1 C CH3 0 -0.662 -0.2524 0.0095 3.1958
   HEX C2 C CH2 0 -0.418 0.5274 0.0115 1.8880
   HEX C3 C CH2 0 -0.406 -0.3777 -0.0067 0.6617
   HEX C4 C CH2 0 -0.406 0.3889 -0.0071 -0.6546
   HEX C5 C CH2 0 -0.418 -0.5163 -0.0243 -1.8809
   HEX C6 C CH3 0 -0.662 0.2634 -0.0261 -3.1887
   HEX H11 H HCH3 0 0.215 -0.8825 -0.8786 3.2759
   HEX H12 H HCH3 0 0.225 0.4104 0.0230 4.0618
   HEX H13 H HCH3 0 0.215 -0.9049 0.8822 3.2657
   HEX H21 H HCH2 0 0.210 1.1741 0.8935 1.8465
   HEX H22 H HCH2 0 0.210 1.1953 -0.8549 1.8566
   HEX H31 H HCH2 0 0.205 -1.0266 -0.8889 0.7051
   HEX H32 H HCH2 0 0.205 -1.0463 0.8612 0.6934
   HEX H41 H HCH2 0 0.205 1.0389 0.8743 -0.6977
   HEX H42 H HCH2 0 0.205 1.0565 -0.8758 -0.6866
   HEX H51 H HCH2 0 0.210 -1.1655 -0.9044 -1.8382
   HEX H52 H HCH2 0 0.210 -1.1818 0.8441 -1.8507
   HEX H61 H HCH3 0 0.225 -0.3993 -0.0380 -4.0547
   HEX H62 H HCH3 0 0.215 0.8965 0.8599 -3.2693
   HEX H63 H HCH3 0 0.215 0.9132 -0.9009 -3.2575

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   HEX C1 C2 single 1.523 0.020 1.523
   HEX C1 H11 single 0.970 0.020 1.090
   HEX C1 H12 single 0.970 0.020 1.090
   HEX C1 H13 single 0.970 0.020 1.090
   HEX C2 C3 single 1.524 0.020 1.524
   HEX C2 H21 single 0.970 0.020 1.090
   HEX C2 H22 single 0.970 0.020 1.090
   HEX C3 C4 single 1.523 0.020 1.523
   HEX C3 H31 single 0.970 0.020 1.090
   HEX C3 H32 single 0.970 0.020 1.090
   HEX C4 C5 single 1.524 0.020 1.524
   HEX C4 H41 single 0.970 0.020 1.090
   HEX C4 H42 single 0.970 0.020 1.090
   HEX C5 C6 single 1.523 0.020 1.523
   HEX C5 H51 single 0.970 0.020 1.090
   HEX C5 H52 single 0.970 0.020 1.090
   HEX C6 H61 single 0.970 0.020 1.090
   HEX C6 H62 single 0.970 0.020 1.090
   HEX C6 H63 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   HEX H13 C1 H12 107.60 3.000
   HEX H13 C1 H11 107.49 3.000
   HEX H12 C1 H11 107.61 3.000
   HEX H13 C1 C2 111.10 3.000
   HEX H12 C1 C2 111.76 3.000
   HEX H11 C1 C2 111.07 3.000
   HEX H22 C2 H21 106.04 3.000
   HEX H22 C2 C3 109.26 3.000
   HEX H21 C2 C3 109.26 3.000
   HEX H22 C2 C1 109.64 3.000
   HEX H21 C2 C1 109.65 3.000
   HEX C3 C2 C1 112.76 3.000
   HEX H32 C3 H31 105.97 3.000
   HEX H32 C3 C4 109.41 3.000
   HEX H31 C3 C4 109.38 3.000
   HEX H32 C3 C2 109.24 3.000
   HEX H31 C3 C2 109.23 3.000
   HEX C4 C3 C2 113.35 3.000
   HEX H42 C4 H41 105.96 3.000
   HEX H42 C4 C5 109.23 3.000
   HEX H41 C4 C5 109.25 3.000
   HEX H42 C4 C3 109.39 3.000
   HEX H41 C4 C3 109.40 3.000
   HEX C5 C4 C3 113.35 3.000
   HEX H52 C5 H51 106.04 3.000
   HEX H52 C5 C6 109.64 3.000
   HEX H51 C5 C6 109.65 3.000
   HEX H52 C5 C4 109.27 3.000
   HEX H51 C5 C4 109.26 3.000
   HEX C6 C5 C4 112.76 3.000
   HEX H63 C6 H62 107.48 3.000
   HEX H63 C6 H61 107.62 3.000
   HEX H62 C6 H61 107.61 3.000
   HEX H63 C6 C5 111.09 3.000
   HEX H62 C6 C5 111.06 3.000
   HEX H61 C6 C5 111.77 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   HEX Var_01 C4 C3 C2 C1 -179.91 30.0 3
   HEX Var_02 C5 C4 C3 C2 -179.96 30.0 3
   HEX Var_03 C6 C5 C4 C3 -179.94 30.0 3
   HEX Var_04 H11 C1 C2 C3 59.83 30.0 3
   HEX Var_05 H61 C6 C5 C4 -179.98 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   HEX HEX 'hexane                   ' ligand 20 6 .

