data_8ctu_qFit
_cell.length_a                    68.914
_cell.length_b                    68.914
_cell.length_c                    90.324
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      428961.273
_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     19.82
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              48.73
_refine.ls_d_res_high             1.65
_refine.pdbx_ls_sigma_F           0.00
_refine.ls_percent_reflns_obs     99.87
_refine.ls_number_reflns_obs      25329
_refine.ls_number_reflns_R_work   23322
_refine.ls_number_reflns_R_free   2007
_refine.ls_R_factor_obs           0.1517
_refine.ls_R_factor_R_work        0.1494
_refine.ls_R_factor_R_free        0.1774
_refine.ls_percent_reflns_R_free  7.92
_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             0.1749
_refine.pdbx_overall_phase_error  17.6702
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                24.51
_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 3173 0.0193 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4332 1.6444 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 546 0.1144 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 512 0.0120 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1160 15.9280 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.98 48.73 1694 0.1822 99.57 0.2166 160
   'X-RAY DIFFRACTION' 3.16 3.97 1662 0.1519 99.50 0.1596 137
   'X-RAY DIFFRACTION' 2.76 3.16 1680 0.1575 99.94 0.1526 126
   'X-RAY DIFFRACTION' 2.51 2.76 1684 0.1350 100.00 0.1502 155
   'X-RAY DIFFRACTION' 2.33 2.50 1653 0.1335 99.61 0.1545 138
   'X-RAY DIFFRACTION' 2.19 2.33 1681 0.1087 100.00 0.1528 142
   'X-RAY DIFFRACTION' 2.08 2.19 1637 0.1143 100.00 0.1498 146
   'X-RAY DIFFRACTION' 1.99 2.08 1675 0.1357 100.00 0.1884 147
   'X-RAY DIFFRACTION' 1.91 1.99 1639 0.1384 99.89 0.1596 154
   'X-RAY DIFFRACTION' 1.85 1.91 1673 0.1199 100.00 0.1667 125
   'X-RAY DIFFRACTION' 1.79 1.85 1649 0.1218 100.00 0.1807 173
   'X-RAY DIFFRACTION' 1.74 1.79 1677 0.1395 99.89 0.1931 122
   'X-RAY DIFFRACTION' 1.69 1.74 1665 0.1887 99.89 0.2391 145
   'X-RAY DIFFRACTION' 1.65 1.69 1653 0.2374 99.94 0.2831 137

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LYS B 20 NZ LYS B 2 NZ . GAL B 201 O4 GAL I . O4 . 'Bond created based on atom type and distance.'
   C00002 covale LYS B 97 NZ LYS B 79 NZ . GAL B 201 O6 GAL I . O6 . 'Bond created based on atom type and distance.'
   C00003 covale LYS B 97 NZ LYS B 79 NZ . GAL B 201 C6 GAL I . C6 . 'Bond created based on atom type and distance.'
   C00004 covale GLC C 1 O4 GLC S . O4 . GLC C 2 C1 GLC T . C1 . 'ALPHA1-4 from Monomer Library or GeoStd'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   K1+ . . 9.10364 8.85531 . . 0.67653 14.62698 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GAL
   GLC
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   K
   LEU
   LYS
   MPD
   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 A LYS A 20 ? 4.30262 -18.42140 43.55658 0.457 71.14592 N ? A ? 1 N 1
   ATOM 2 CA A LYS A 20 ? 4.46496 -17.59335 42.36100 0.457 78.97455 C ? A ? 1 CA 1
   ATOM 3 C A LYS A 20 ? 4.81173 -18.46786 41.16623 0.457 75.04471 C ? A ? 1 C 1
   ATOM 4 O A LYS A 20 ? 4.69067 -18.03889 40.02048 0.457 63.15569 O ? A ? 1 O 1
   ATOM 5 CB A LYS A 20 ? 5.53155 -16.51586 42.57309 0.457 79.20896 C ? A ? 1 CB 1
   ATOM 6 CG A LYS A 20 ? 4.97608 -15.11143 42.79943 0.457 78.12287 C ? A ? 1 CG 1
   ATOM 7 CD A LYS A 20 ? 3.73888 -15.16571 43.67564 0.457 84.04460 C ? A ? 1 CD 1
   ATOM 8 CE A LYS A 20 ? 3.01752 -13.82759 43.73891 0.457 86.31346 C ? A ? 1 CE 1
   ATOM 9 NZ A LYS A 20 ? 1.68509 -13.95911 44.40371 0.457 81.54185 N ? A ? 1 NZ 1
   ATOM 10 N B LYS A 20 ? 4.65615 -18.30894 43.60558 0.543 72.34548 N ? A ? 1 N 1
   ATOM 11 CA B LYS A 20 ? 4.18778 -17.70992 42.36886 0.543 78.52238 C ? A ? 1 CA 1
   ATOM 12 C B LYS A 20 ? 4.67967 -18.51917 41.17257 0.543 75.21666 C ? A ? 1 C 1
   ATOM 13 O B LYS A 20 ? 4.58061 -18.07573 40.02934 0.543 62.84409 O ? A ? 1 O 1
   ATOM 14 CB B LYS A 20 ? 4.61476 -16.25612 42.26877 0.543 82.33923 C ? A ? 1 CB 1
   ATOM 15 CG B LYS A 20 ? 3.49145 -15.24106 42.45221 0.543 85.27901 C ? A ? 1 CG 1
   ATOM 16 CD B LYS A 20 ? 2.46999 -15.73657 43.47157 0.543 86.75231 C ? A ? 1 CD 1
   ATOM 17 CE B LYS A 20 ? 1.72315 -14.57962 44.14077 0.543 83.05909 C ? A ? 1 CE 1
   ATOM 18 NZ B LYS A 20 ? 0.69673 -15.02694 45.12648 0.543 76.00145 N ? A ? 1 NZ 1
   ATOM 19 N . ASP A 21 ? 5.24346 -19.69651 41.45227 1.000 75.83251 N ? A ? 2 N 1
   ATOM 20 CA . ASP A 21 ? 5.46074 -20.66919 40.39341 1.000 65.21974 C ? A ? 2 CA 1
   ATOM 21 C . ASP A 21 ? 4.13350 -21.08193 39.76355 1.000 72.44737 C ? A ? 2 C 1
   ATOM 22 O . ASP A 21 ? 3.99081 -21.06668 38.54177 1.000 58.63528 O ? A ? 2 O 1
   ATOM 23 CB . ASP A 21 ? 6.19056 -21.90241 40.92769 1.000 62.50605 C ? A ? 2 CB 1
   ATOM 24 CG . ASP A 21 ? 7.66541 -21.91276 40.57639 1.000 84.52294 C ? A ? 2 CG 1
   ATOM 25 OD1 . ASP A 21 ? 8.05045 -21.21966 39.60771 1.000 94.14869 O ? A ? 2 OD1 1
   ATOM 26 OD2 . ASP A 21 ? 8.44179 -22.62599 41.25891 1.000 91.20715 O ? A ? 2 OD2 1
   ATOM 27 N A LYS A 22 ? 3.15336 -21.47902 40.58540 0.486 68.67323 N ? A ? 3 N 1
   ATOM 28 CA A LYS A 22 ? 1.82916 -21.80854 40.05919 0.486 59.94861 C ? A ? 3 CA 1
   ATOM 29 C A LYS A 22 ? 1.08545 -20.56956 39.57375 0.486 46.03707 C ? A ? 3 C 1
   ATOM 30 O A LYS A 22 ? 0.17402 -20.68414 38.75507 0.486 43.16716 O ? A ? 3 O 1
   ATOM 31 CB A LYS A 22 ? 0.97659 -22.52903 41.11402 0.486 63.20525 C ? A ? 3 CB 1
   ATOM 32 CG A LYS A 22 ? 1.37945 -23.97977 41.42510 0.486 66.78097 C ? A ? 3 CG 1
   ATOM 33 CD A LYS A 22 ? 2.50464 -24.04130 42.44902 0.486 65.53286 C ? A ? 3 CD 1
   ATOM 34 CE A LYS A 22 ? 2.61553 -25.40407 43.11543 0.486 63.10413 C ? A ? 3 CE 1
   ATOM 35 NZ A LYS A 22 ? 3.78363 -25.43857 44.04920 0.486 63.90389 N ? A ? 3 NZ 1
   ATOM 36 N B LYS A 22 ? 3.15051 -21.45499 40.58812 0.514 68.62837 N ? A ? 3 N 1
   ATOM 37 CA B LYS A 22 ? 1.88994 -21.95100 40.04535 0.514 59.82349 C ? A ? 3 CA 1
   ATOM 38 C B LYS A 22 ? 1.03618 -20.83578 39.45878 0.514 47.48951 C ? A ? 3 C 1
   ATOM 39 O B LYS A 22 ? 0.28882 -21.08581 38.51255 0.514 46.66699 O ? A ? 3 O 1
   ATOM 40 CB B LYS A 22 ? 1.09722 -22.70953 41.11403 0.514 63.76907 C ? A ? 3 CB 1
   ATOM 41 CG B LYS A 22 ? 1.27968 -24.22600 41.05140 0.514 66.82155 C ? A ? 3 CG 1
   ATOM 42 CD B LYS A 22 ? 2.74703 -24.61249 41.20745 0.514 67.22934 C ? A ? 3 CD 1
   ATOM 43 CE B LYS A 22 ? 2.98477 -26.08377 40.89776 0.514 64.43011 C ? A ? 3 CE 1
   ATOM 44 NZ B LYS A 22 ? 4.42406 -26.42738 41.05048 0.514 63.01962 N ? A ? 3 NZ 1
   ATOM 45 N A GLU A 23 ? 1.44223 -19.39033 40.07067 0.486 39.16549 N ? A ? 4 N 1
   ATOM 46 CA A GLU A 23 ? 0.89704 -18.16235 39.51443 0.486 45.52717 C ? A ? 4 CA 1
   ATOM 47 C A GLU A 23 ? 1.37498 -17.97448 38.07808 0.486 42.39495 C ? A ? 4 C 1
   ATOM 48 O A GLU A 23 ? 0.57601 -17.78777 37.15832 0.486 34.47381 O ? A ? 4 O 1
   ATOM 49 CB A GLU A 23 ? 1.32430 -16.98225 40.36915 0.486 53.95938 C ? A ? 4 CB 1
   ATOM 50 CG A GLU A 23 ? 0.68823 -15.70008 39.96343 0.486 54.60672 C ? A ? 4 CG 1
   ATOM 51 CD A GLU A 23 ? 1.20488 -14.54547 40.76624 0.486 55.81389 C ? A ? 4 CD 1
   ATOM 52 OE1 A GLU A 23 ? 2.44383 -14.40782 40.85263 0.486 52.01750 O ? A ? 4 OE1 1
   ATOM 53 OE2 A GLU A 23 ? 0.37157 -13.76813 41.28926 0.486 54.12592 O ? A ? 4 OE2 1
   ATOM 54 N B GLU A 23 ? 1.10677 -19.62260 40.01043 0.514 35.79027 N ? A ? 4 N 1
   ATOM 55 CA B GLU A 23 ? 0.50603 -18.48261 39.33329 0.514 45.59018 C ? A ? 4 CA 1
   ATOM 56 C B GLU A 23 ? 1.04391 -18.38976 37.90814 0.514 42.86723 C ? A ? 4 C 1
   ATOM 57 O B GLU A 23 ? 0.27587 -18.38634 36.94081 0.514 33.07745 O ? A ? 4 O 1
   ATOM 58 CB B GLU A 23 ? 0.77446 -17.18564 40.10386 0.514 49.95441 C ? A ? 4 CB 1
   ATOM 59 CG B GLU A 23 ? -0.28702 -16.80606 41.16984 0.514 54.63899 C ? A ? 4 CG 1
   ATOM 60 CD B GLU A 23 ? -0.20842 -15.34141 41.58562 0.514 54.98853 C ? A ? 4 CD 1
   ATOM 61 OE1 B GLU A 23 ? 0.49538 -14.56091 40.91153 0.514 58.64012 O ? A ? 4 OE1 1
   ATOM 62 OE2 B GLU A 23 ? -0.84250 -14.95682 42.59378 0.514 62.34908 O ? A ? 4 OE2 1
   ATOM 63 N A PHE A 24 ? 2.69311 -18.01386 37.88637 0.486 41.51604 N ? A ? 5 N 1
   ATOM 64 CA A PHE A 24 ? 3.27443 -17.98582 36.55212 0.486 38.59021 C ? A ? 5 CA 1
   ATOM 65 C A PHE A 24 ? 2.72169 -19.10428 35.68359 0.486 31.91795 C ? A ? 5 C 1
   ATOM 66 O A PHE A 24 ? 2.37613 -18.88615 34.51100 0.486 34.75569 O ? A ? 5 O 1
   ATOM 67 CB A PHE A 24 ? 4.79007 -18.12450 36.64236 0.486 37.51089 C ? A ? 5 CB 1
   ATOM 68 CG A PHE A 24 ? 5.43892 -18.20049 35.29315 0.486 36.10971 C ? A ? 5 CG 1
   ATOM 69 CD1 A PHE A 24 ? 5.62716 -17.05203 34.55915 0.486 36.87883 C ? A ? 5 CD1 1
   ATOM 70 CD2 A PHE A 24 ? 5.80967 -19.41816 34.73297 0.486 30.90469 C ? A ? 5 CD2 1
   ATOM 71 CE1 A PHE A 24 ? 6.21612 -17.10578 33.29411 0.486 32.33972 C ? A ? 5 CE1 1
   ATOM 72 CE2 A PHE A 24 ? 6.39452 -19.46797 33.46013 0.486 41.26961 C ? A ? 5 CE2 1
   ATOM 73 CZ A PHE A 24 ? 6.58519 -18.29900 32.74700 0.486 34.30159 C ? A ? 5 CZ 1
   ATOM 74 N B PHE A 24 ? 2.36964 -18.41614 37.76667 0.514 38.74569 N ? A ? 5 N 1
   ATOM 75 CA B PHE A 24 ? 2.98167 -18.21227 36.45818 0.514 39.33814 C ? A ? 5 CA 1
   ATOM 76 C B PHE A 24 ? 2.60093 -19.32677 35.48762 0.514 36.80709 C ? A ? 5 C 1
   ATOM 77 O B PHE A 24 ? 2.20641 -19.05623 34.34092 0.514 29.27437 O ? A ? 5 O 1
   ATOM 78 CB B PHE A 24 ? 4.50055 -18.10294 36.60064 0.514 39.98782 C ? A ? 5 CB 1
   ATOM 79 CG B PHE A 24 ? 5.18347 -17.80257 35.29862 0.514 35.77615 C ? A ? 5 CG 1
   ATOM 80 CD1 B PHE A 24 ? 5.11061 -16.53378 34.75286 0.514 34.75262 C ? A ? 5 CD1 1
   ATOM 81 CD2 B PHE A 24 ? 5.84121 -18.80188 34.59722 0.514 41.21689 C ? A ? 5 CD2 1
   ATOM 82 CE1 B PHE A 24 ? 5.71332 -16.24987 33.53476 0.514 39.12942 C ? A ? 5 CE1 1
   ATOM 83 CE2 B PHE A 24 ? 6.44538 -18.52610 33.37026 0.514 39.30597 C ? A ? 5 CE2 1
   ATOM 84 CZ B PHE A 24 ? 6.39533 -17.26114 32.85251 0.514 33.77335 C ? A ? 5 CZ 1
   ATOM 85 N A GLN A 25 ? 2.61029 -20.30340 36.25066 0.486 35.20896 N ? A ? 6 N 1
   ATOM 86 CA A GLN A 25 ? 2.09486 -21.45793 35.52623 0.486 36.99116 C ? A ? 6 CA 1
   ATOM 87 C A GLN A 25 ? 0.67142 -21.22304 35.03693 0.486 38.66770 C ? A ? 6 C 1
   ATOM 88 O A GLN A 25 ? 0.36625 -21.47358 33.86563 0.486 30.58831 O ? A ? 6 O 1
   ATOM 89 CB A GLN A 25 ? 2.15133 -22.70470 36.42030 0.486 45.83486 C ? A ? 6 CB 1
   ATOM 90 CG A GLN A 25 ? 3.52342 -23.32519 36.50301 0.486 50.80204 C ? A ? 6 CG 1
   ATOM 91 CD A GLN A 25 ? 3.65045 -24.25530 37.68390 0.486 56.24932 C ? A ? 6 CD 1
   ATOM 92 OE1 A GLN A 25 ? 2.65538 -24.61018 38.31645 0.486 56.83733 O ? A ? 6 OE1 1
   ATOM 93 NE2 A GLN A 25 ? 4.87700 -24.65554 37.98957 0.486 58.00627 N ? A ? 6 NE2 1
   ATOM 94 N B GLN A 25 ? 2.62851 -20.58148 35.94608 0.514 33.17726 N ? A ? 6 N 1
   ATOM 95 CA B GLN A 25 ? 2.33271 -21.71805 35.07265 0.514 33.91546 C ? A ? 6 CA 1
   ATOM 96 C B GLN A 25 ? 0.87696 -21.73219 34.60342 0.514 39.89055 C ? A ? 6 C 1
   ATOM 97 O B GLN A 25 ? 0.57323 -22.22205 33.50452 0.514 30.42578 O ? A ? 6 O 1
   ATOM 98 CB B GLN A 25 ? 2.64082 -23.02829 35.80520 0.514 51.87393 C ? A ? 6 CB 1
   ATOM 99 CG B GLN A 25 ? 4.11412 -23.28323 36.07020 0.514 51.39961 C ? A ? 6 CG 1
   ATOM 100 CD B GLN A 25 ? 4.35661 -24.67878 36.61212 0.514 62.64352 C ? A ? 6 CD 1
   ATOM 101 OE1 B GLN A 25 ? 3.42939 -25.48592 36.71905 0.514 63.65733 O ? A ? 6 OE1 1
   ATOM 102 NE2 B GLN A 25 ? 5.60130 -24.96835 36.96714 0.514 53.93984 N ? A ? 6 NE2 1
   ATOM 103 N A VAL A 26 ? -0.22642 -20.75816 35.91895 0.486 25.22455 N ? A ? 7 N 1
   ATOM 104 CA A VAL A 26 ? -1.61091 -20.59427 35.47974 0.486 31.74859 C ? A ? 7 CA 1
   ATOM 105 C A VAL A 26 ? -1.69603 -19.55025 34.37765 0.486 30.54470 C ? A ? 7 C 1
   ATOM 106 O A VAL A 26 ? -2.48820 -19.70007 33.43424 0.486 29.31258 O ? A ? 7 O 1
   ATOM 107 CB A VAL A 26 ? -2.53145 -20.23734 36.64825 0.486 35.73864 C ? A ? 7 CB 1
   ATOM 108 CG1 A VAL A 26 ? -3.89612 -19.87049 36.13578 0.486 33.27091 C ? A ? 7 CG1 1
   ATOM 109 CG2 A VAL A 26 ? -2.63020 -21.42889 37.61415 0.486 37.63902 C ? A ? 7 CG2 1
   ATOM 110 N B VAL A 26 ? -0.05047 -21.30962 35.46167 0.514 29.80772 N ? A ? 7 N 1
   ATOM 111 CA B VAL A 26 ? -1.44399 -21.22844 35.04517 0.514 32.59911 C ? A ? 7 CA 1
   ATOM 112 C B VAL A 26 ? -1.62136 -20.15747 33.98680 0.514 28.08473 C ? A ? 7 C 1
   ATOM 113 O B VAL A 26 ? -2.35981 -20.35451 33.01731 0.514 25.99661 O ? A ? 7 O 1
   ATOM 114 CB B VAL A 26 ? -2.33759 -20.94522 36.25412 0.514 35.76962 C ? A ? 7 CB 1
   ATOM 115 CG1 B VAL A 26 ? -3.66842 -20.51195 35.82055 0.514 31.34619 C ? A ? 7 CG1 1
   ATOM 116 CG2 B VAL A 26 ? -2.39712 -22.19708 37.13082 0.514 23.47400 C ? A ? 7 CG2 1
   ATOM 117 N A LEU A 27 ? -0.89588 -18.47466 34.48576 0.486 23.66895 N ? A ? 8 N 1
   ATOM 118 CA A LEU A 27 ? -0.94311 -17.44075 33.43154 0.486 26.79304 C ? A ? 8 CA 1
   ATOM 119 C A LEU A 27 ? -0.30351 -17.93311 32.14411 0.486 29.62724 C ? A ? 8 C 1
   ATOM 120 O A LEU A 27 ? -0.81865 -17.66502 31.05350 0.486 25.82041 O ? A ? 8 O 1
   ATOM 121 CB A LEU A 27 ? -0.24649 -16.16380 33.88795 0.486 25.47984 C ? A ? 8 CB 1
   ATOM 122 CG A LEU A 27 ? -0.87039 -15.49476 35.11276 0.486 30.63486 C ? A ? 8 CG 1
   ATOM 123 CD1 A LEU A 27 ? -0.01992 -14.31552 35.52190 0.486 31.66609 C ? A ? 8 CD1 1
   ATOM 124 CD2 A LEU A 27 ? -2.27797 -15.08194 34.82234 0.486 33.07705 C ? A ? 8 CD2 1
   ATOM 125 N B LEU A 27 ? -1.05581 -18.96533 34.23651 0.514 25.13964 N ? A ? 8 N 1
   ATOM 126 CA B LEU A 27 ? -1.19088 -17.87161 33.25726 0.514 25.86612 C ? A ? 8 CA 1
   ATOM 127 C B LEU A 27 ? -0.52609 -18.24204 31.94357 0.514 30.32888 C ? A ? 8 C 1
   ATOM 128 O B LEU A 27 ? -0.94333 -17.75725 30.89151 0.514 26.52502 O ? A ? 8 O 1
   ATOM 129 CB B LEU A 27 ? -0.58002 -16.56046 33.78271 0.514 26.62141 C ? A ? 8 CB 1
   ATOM 130 CG B LEU A 27 ? -1.45320 -15.69127 34.71808 0.514 31.24929 C ? A ? 8 CG 1
   ATOM 131 CD1 B LEU A 27 ? -0.78538 -14.39525 35.12500 0.514 40.28307 C ? A ? 8 CD1 1
   ATOM 132 CD2 B LEU A 27 ? -2.81312 -15.43674 34.05865 0.514 36.54973 C ? A ? 8 CD2 1
   ATOM 133 N A PHE A 28 ? 0.82696 -18.62872 32.25331 0.486 22.61781 N ? A ? 9 N 1
   ATOM 134 CA A PHE A 28 ? 1.48283 -19.20009 31.08289 0.486 32.41660 C ? A ? 9 CA 1
   ATOM 135 C A PHE A 28 ? 0.53326 -20.12308 30.32537 0.486 26.66904 C ? A ? 9 C 1
   ATOM 136 O A PHE A 28 ? 0.37513 -19.99877 29.10227 0.486 29.13348 O ? A ? 9 O 1
   ATOM 137 CB A PHE A 28 ? 2.74317 -19.93998 31.53552 0.486 25.91986 C ? A ? 9 CB 1
   ATOM 138 CG A PHE A 28 ? 3.58680 -20.44879 30.39691 0.486 40.14036 C ? A ? 9 CG 1
   ATOM 139 CD1 A PHE A 28 ? 4.01452 -19.58808 29.40877 0.486 41.43601 C ? A ? 9 CD1 1
   ATOM 140 CD2 A PHE A 28 ? 3.95023 -21.78575 30.31970 0.486 45.28047 C ? A ? 9 CD2 1
   ATOM 141 CE1 A PHE A 28 ? 4.80199 -20.04022 28.35452 0.486 41.05008 C ? A ? 9 CE1 1
   ATOM 142 CE2 A PHE A 28 ? 4.74163 -22.25089 29.27272 0.486 50.33663 C ? A ? 9 CE2 1
   ATOM 143 CZ A PHE A 28 ? 5.16363 -21.37069 28.28738 0.486 47.65475 C ? A ? 9 CZ 1
   ATOM 144 N B PHE A 28 ? 0.50366 -19.08722 31.99160 0.514 26.78472 N ? A ? 9 N 1
   ATOM 145 CA B PHE A 28 ? 1.16914 -19.55065 30.77081 0.514 26.17268 C ? A ? 9 CA 1
   ATOM 146 C B PHE A 28 ? 0.24659 -20.44656 29.95533 0.514 36.19109 C ? A ? 9 C 1
   ATOM 147 O B PHE A 28 ? 0.02118 -20.20958 28.76167 0.514 24.23737 O ? A ? 9 O 1
   ATOM 148 CB B PHE A 28 ? 2.43959 -20.29237 31.17229 0.514 30.82917 C ? A ? 9 CB 1
   ATOM 149 CG B PHE A 28 ? 3.14152 -20.94274 30.04519 0.514 39.70305 C ? A ? 9 CG 1
   ATOM 150 CD1 B PHE A 28 ? 3.93352 -20.19863 29.20039 0.514 40.93175 C ? A ? 9 CD1 1
   ATOM 151 CD2 B PHE A 28 ? 3.03881 -22.30083 29.84647 0.514 35.38205 C ? A ? 9 CD2 1
   ATOM 152 CE1 B PHE A 28 ? 4.61302 -20.79231 28.16357 0.514 45.64790 C ? A ? 9 CE1 1
   ATOM 153 CE2 B PHE A 28 ? 3.71532 -22.91758 28.79974 0.514 53.53618 C ? A ? 9 CE2 1
   ATOM 154 CZ B PHE A 28 ? 4.50304 -22.15843 27.95414 0.514 51.67865 C ? A ? 9 CZ 1
   ATOM 155 N A VAL A 29 ? -0.18306 -21.01197 31.04472 0.486 23.27510 N ? A ? 10 N 1
   ATOM 156 CA A VAL A 29 ? -1.14670 -21.88253 30.35349 0.486 24.53683 C ? A ? 10 CA 1
   ATOM 157 C A VAL A 29 ? -2.34353 -21.08859 29.80993 0.486 24.01517 C ? A ? 10 C 1
   ATOM 158 O A VAL A 29 ? -2.87463 -21.39847 28.72673 0.486 29.15741 O ? A ? 10 O 1
   ATOM 159 CB A VAL A 29 ? -1.60658 -23.02228 31.28302 0.486 36.17879 C ? A ? 10 CB 1
   ATOM 160 CG1 A VAL A 29 ? -2.73158 -23.81983 30.61879 0.486 34.83954 C ? A ? 10 CG1 1
   ATOM 161 CG2 A VAL A 29 ? -0.40368 -23.91844 31.59969 0.486 27.85635 C ? A ? 10 CG2 1
   ATOM 162 N B VAL A 29 ? -0.32130 -21.48317 30.59289 0.514 22.73296 N ? A ? 10 N 1
   ATOM 163 CA B VAL A 29 ? -1.33010 -22.31005 29.92497 0.514 22.05314 C ? A ? 10 CA 1
   ATOM 164 C B VAL A 29 ? -2.44469 -21.45700 29.30580 0.514 26.58412 C ? A ? 10 C 1
   ATOM 165 O B VAL A 29 ? -2.85164 -21.66934 28.16087 0.514 23.91100 O ? A ? 10 O 1
   ATOM 166 CB B VAL A 29 ? -1.91238 -23.31967 30.92666 0.514 35.48304 C ? A ? 10 CB 1
   ATOM 167 CG1 B VAL A 29 ? -3.25087 -23.85746 30.41035 0.514 33.23747 C ? A ? 10 CG1 1
   ATOM 168 CG2 B VAL A 29 ? -0.87834 -24.42408 31.18462 0.514 36.16294 C ? A ? 10 CG2 1
   ATOM 169 N A LEU A 30 ? -2.82362 -20.09005 30.54899 0.486 21.10964 N ? A ? 11 N 1
   ATOM 170 CA A LEU A 30 ? -3.93581 -19.33339 29.98774 0.486 23.13812 C ? A ? 11 CA 1
   ATOM 171 C A LEU A 30 ? -3.47623 -18.62717 28.70345 0.486 18.70720 C ? A ? 11 C 1
   ATOM 172 O A LEU A 30 ? -4.19611 -18.62836 27.69094 0.486 23.95810 O ? A ? 11 O 1
   ATOM 173 CB A LEU A 30 ? -4.49448 -18.33445 30.99486 0.486 24.75905 C ? A ? 11 CB 1
   ATOM 174 CG A LEU A 30 ? -5.38334 -18.94432 32.09058 0.486 31.14830 C ? A ? 11 CG 1
   ATOM 175 CD1 A LEU A 30 ? -5.32287 -18.09993 33.32421 0.486 29.10333 C ? A ? 11 CD1 1
   ATOM 176 CD2 A LEU A 30 ? -6.85094 -19.05772 31.59133 0.486 23.86388 C ? A ? 11 CD2 1
   ATOM 177 N B LEU A 30 ? -3.02386 -20.54381 30.08162 0.514 21.61457 N ? A ? 11 N 1
   ATOM 178 CA B LEU A 30 ? -4.17462 -19.79507 29.57916 0.514 20.07498 C ? A ? 11 CA 1
   ATOM 179 C B LEU A 30 ? -3.79968 -18.83789 28.44410 0.514 26.87390 C ? A ? 11 C 1
   ATOM 180 O B LEU A 30 ? -4.65349 -18.50291 27.60156 0.514 20.42591 O ? A ? 11 O 1
   ATOM 181 CB B LEU A 30 ? -4.75616 -18.93870 30.66939 0.514 19.44080 C ? A ? 11 CB 1
   ATOM 182 CG B LEU A 30 ? -5.37588 -19.60892 31.87377 0.514 26.27284 C ? A ? 11 CG 1
   ATOM 183 CD1 B LEU A 30 ? -5.75924 -18.49949 32.83698 0.514 29.37783 C ? A ? 11 CD1 1
   ATOM 184 CD2 B LEU A 30 ? -6.58679 -20.23442 31.29944 0.514 20.53969 C ? A ? 11 CD2 1
   ATOM 185 N A THR A 31 ? -2.22799 -18.16294 28.69217 0.486 17.99474 N ? A ? 12 N 1
   ATOM 186 CA A THR A 31 ? -1.70937 -17.44995 27.49944 0.486 23.82652 C ? A ? 12 CA 1
   ATOM 187 C A THR A 31 ? -1.62460 -18.34219 26.26217 0.486 24.23774 C ? A ? 12 C 1
   ATOM 188 O A THR A 31 ? -2.00069 -17.92481 25.14909 0.486 18.98676 O ? A ? 12 O 1
   ATOM 189 CB A THR A 31 ? -0.34764 -16.85082 27.84286 0.486 18.76895 C ? A ? 12 CB 1
   ATOM 190 OG1 A THR A 31 ? -0.55579 -15.81491 28.80912 0.486 24.64363 O ? A ? 12 OG1 1
   ATOM 191 CG2 A THR A 31 ? 0.36947 -16.26367 26.57276 0.486 17.96115 C ? A ? 12 CG2 1
   ATOM 192 N B THR A 31 ? -2.60068 -18.26313 28.50896 0.514 26.69987 N ? A ? 12 N 1
   ATOM 193 CA B THR A 31 ? -2.16293 -17.44566 27.35387 0.514 19.10504 C ? A ? 12 CA 1
   ATOM 194 C B THR A 31 ? -2.01086 -18.33043 26.13595 0.514 24.28672 C ? A ? 12 C 1
   ATOM 195 O B THR A 31 ? -2.47891 -17.99018 25.04713 0.514 22.04307 O ? A ? 12 O 1
   ATOM 196 CB B THR A 31 ? -0.87021 -16.71389 27.71145 0.514 21.00370 C ? A ? 12 CB 1
   ATOM 197 OG1 B THR A 31 ? -1.13604 -15.83072 28.80403 0.514 24.68500 O ? A ? 12 OG1 1
   ATOM 198 CG2 B THR A 31 ? -0.24663 -15.91287 26.47824 0.514 25.04178 C ? A ? 12 CG2 1
   ATOM 199 N A ILE A 32 ? -1.04758 -19.54789 26.39649 0.486 21.13446 N ? A ? 13 N 1
   ATOM 200 CA A ILE A 32 ? -0.86821 -20.41031 25.24521 0.486 19.70962 C ? A ? 13 CA 1
   ATOM 201 C A ILE A 32 ? -2.21253 -20.79614 24.65250 0.486 18.90677 C ? A ? 13 C 1
   ATOM 202 O A ILE A 32 ? -2.40969 -20.74611 23.43404 0.486 22.08566 O ? A ? 13 O 1
   ATOM 203 CB A ILE A 32 ? -0.07031 -21.66535 25.65677 0.486 23.04628 C ? A ? 13 CB 1
   ATOM 204 CG1 A ILE A 32 ? 1.18770 -21.21988 26.37453 0.486 28.95725 C ? A ? 13 CG1 1
   ATOM 205 CG2 A ILE A 32 ? 0.20762 -22.52107 24.39753 0.486 27.48728 C ? A ? 13 CG2 1
   ATOM 206 CD1 A ILE A 32 ? 1.79200 -22.39653 27.30051 0.486 29.88882 C ? A ? 13 CD1 1
   ATOM 207 N B ILE A 32 ? -1.38955 -19.50581 26.30588 0.514 22.95514 N ? A ? 13 N 1
   ATOM 208 CA B ILE A 32 ? -1.33219 -20.48775 25.24577 0.514 21.40137 C ? A ? 13 CA 1
   ATOM 209 C B ILE A 32 ? -2.74048 -20.81901 24.73037 0.514 24.07976 C ? A ? 13 C 1
   ATOM 210 O B ILE A 32 ? -2.98176 -20.79229 23.52204 0.514 21.79573 O ? A ? 13 O 1
   ATOM 211 CB B ILE A 32 ? -0.53535 -21.72362 25.74922 0.514 25.29553 C ? A ? 13 CB 1
   ATOM 212 CG1 B ILE A 32 ? 0.96518 -21.36577 25.74081 0.514 22.59163 C ? A ? 13 CG1 1
   ATOM 213 CG2 B ILE A 32 ? -0.77263 -22.93133 24.87687 0.514 24.56916 C ? A ? 13 CG2 1
   ATOM 214 CD1 B ILE A 32 ? 1.90122 -22.60952 25.70982 0.514 39.46734 C ? A ? 13 CD1 1
   ATOM 215 N A LEU A 33 ? -3.16950 -21.14482 25.51637 0.486 24.23762 N ? A ? 14 N 1
   ATOM 216 CA A LEU A 33 ? -4.52071 -21.48139 25.07522 0.486 19.84377 C ? A ? 14 CA 1
   ATOM 217 C A LEU A 33 ? -5.15791 -20.33602 24.32291 0.486 24.04544 C ? A ? 14 C 1
   ATOM 218 O A LEU A 33 ? -5.87937 -20.55343 23.33863 0.486 19.41803 O ? A ? 14 O 1
   ATOM 219 CB A LEU A 33 ? -5.37959 -21.77585 26.29973 0.486 26.51500 C ? A ? 14 CB 1
   ATOM 220 CG A LEU A 33 ? -4.98999 -23.13068 26.87695 0.486 23.27465 C ? A ? 14 CG 1
   ATOM 221 CD1 A LEU A 33 ? -5.75787 -23.32087 28.19749 0.486 22.03893 C ? A ? 14 CD1 1
   ATOM 222 CD2 A LEU A 33 ? -5.26870 -24.27179 25.91068 0.486 25.63134 C ? A ? 14 CD2 1
   ATOM 223 N B LEU A 33 ? -3.73074 -20.98808 25.61987 0.514 20.80587 N ? A ? 14 N 1
   ATOM 224 CA B LEU A 33 ? -5.06361 -21.31124 25.09533 0.514 26.24090 C ? A ? 14 CA 1
   ATOM 225 C B LEU A 33 ? -5.69733 -20.13058 24.34034 0.514 17.76794 C ? A ? 14 C 1
   ATOM 226 O B LEU A 33 ? -6.46101 -20.32609 23.37516 0.514 20.88112 O ? A ? 14 O 1
   ATOM 227 CB B LEU A 33 ? -6.00201 -21.74458 26.23139 0.514 23.85978 C ? A ? 14 CB 1
   ATOM 228 CG B LEU A 33 ? -5.99454 -23.28510 26.50197 0.514 30.63994 C ? A ? 14 CG 1
   ATOM 229 CD1 B LEU A 33 ? -6.89776 -23.58519 27.62999 0.514 34.05265 C ? A ? 14 CD1 1
   ATOM 230 CD2 B LEU A 33 ? -6.38665 -24.16328 25.27995 0.514 30.80980 C ? A ? 14 CD2 1
   ATOM 231 N A THR A 34 ? -5.02611 -19.13398 24.88688 0.486 16.78072 N ? A ? 15 N 1
   ATOM 232 CA A THR A 34 ? -5.58031 -17.93275 24.27072 0.486 21.24838 C ? A ? 15 CA 1
   ATOM 233 C A THR A 34 ? -4.97812 -17.74597 22.89415 0.486 13.69917 C ? A ? 15 C 1
   ATOM 234 O A THR A 34 ? -5.69401 -17.41284 21.93831 0.486 18.06110 O ? A ? 15 O 1
   ATOM 235 CB A THR A 34 ? -5.30024 -16.71482 25.14856 0.486 16.92713 C ? A ? 15 CB 1
   ATOM 236 OG1 A THR A 34 ? -5.99733 -16.88671 26.39032 0.486 21.80708 O ? A ? 15 OG1 1
   ATOM 237 CG2 A THR A 34 ? -5.81919 -15.37653 24.48161 0.486 18.45032 C ? A ? 15 CG2 1
   ATOM 238 N B THR A 34 ? -5.43991 -18.91562 24.79181 0.514 22.69192 N ? A ? 15 N 1
   ATOM 239 CA B THR A 34 ? -6.02265 -17.76223 24.09873 0.514 14.26909 C ? A ? 15 CA 1
   ATOM 240 C B THR A 34 ? -5.40544 -17.60513 22.71346 0.514 16.92563 C ? A ? 15 C 1
   ATOM 241 O B THR A 34 ? -6.11313 -17.31705 21.73686 0.514 17.84829 O ? A ? 15 O 1
   ATOM 242 CB B THR A 34 ? -5.79386 -16.50453 24.91702 0.514 21.20374 C ? A ? 15 CB 1
   ATOM 243 OG1 B THR A 34 ? -6.41752 -16.63774 26.19940 0.514 21.17795 O ? A ? 15 OG1 1
   ATOM 244 CG2 B THR A 34 ? -6.39918 -15.24901 24.23710 0.514 17.14807 C ? A ? 15 CG2 1
   ATOM 245 N A LEU A 35 ? -3.67551 -17.98584 22.76768 0.486 13.51111 N ? A ? 16 N 1
   ATOM 246 CA A LEU A 35 ? -3.07690 -17.88077 21.41613 0.486 17.88036 C ? A ? 16 CA 1
   ATOM 247 C A LEU A 35 ? -3.63581 -18.93152 20.44198 0.486 19.37418 C ? A ? 16 C 1
   ATOM 248 O A LEU A 35 ? -4.09136 -18.58389 19.36312 0.486 17.35378 O ? A ? 16 O 1
   ATOM 249 CB A LEU A 35 ? -1.55935 -17.96517 21.48349 0.486 17.87670 C ? A ? 16 CB 1
   ATOM 250 CG A LEU A 35 ? -1.01468 -16.71954 22.16005 0.486 17.63586 C ? A ? 16 CG 1
   ATOM 251 CD1 A LEU A 35 ? 0.45959 -16.80121 22.14890 0.486 16.87138 C ? A ? 16 CD1 1
   ATOM 252 CD2 A LEU A 35 ? -1.45807 -15.43451 21.37035 0.486 16.32094 C ? A ? 16 CD2 1
   ATOM 253 N B LEU A 35 ? -4.08715 -17.80931 22.61653 0.514 17.46788 N ? A ? 16 N 1
   ATOM 254 CA B LEU A 35 ? -3.38534 -17.68661 21.31064 0.514 14.23764 C ? A ? 16 CA 1
   ATOM 255 C B LEU A 35 ? -3.65583 -18.88205 20.38410 0.514 19.03186 C ? A ? 16 C 1
   ATOM 256 O B LEU A 35 ? -3.52560 -18.77244 19.15430 0.514 16.93475 O ? A ? 16 O 1
   ATOM 257 CB B LEU A 35 ? -1.86665 -17.59869 21.53811 0.514 16.27467 C ? A ? 16 CB 1
   ATOM 258 CG B LEU A 35 ? -1.39480 -16.48788 22.49145 0.514 16.31991 C ? A ? 16 CG 1
   ATOM 259 CD1 B LEU A 35 ? 0.12560 -16.49238 22.62024 0.514 21.18972 C ? A ? 16 CD1 1
   ATOM 260 CD2 B LEU A 35 ? -1.76624 -15.14613 21.86711 0.514 22.53179 C ? A ? 16 CD2 1
   ATOM 261 N A ILE A 36 ? -3.65817 -20.22100 20.82174 0.486 17.94883 N ? A ? 17 N 1
   ATOM 262 CA A ILE A 36 ? -4.18982 -21.26157 19.92024 0.486 14.94196 C ? A ? 17 CA 1
   ATOM 263 C A ILE A 36 ? -5.59053 -20.93479 19.36952 0.486 14.98499 C ? A ? 17 C 1
   ATOM 264 O A ILE A 36 ? -5.86946 -21.19691 18.20480 0.486 18.46586 O ? A ? 17 O 1
   ATOM 265 CB A ILE A 36 ? -4.17912 -22.61001 20.66251 0.486 22.90967 C ? A ? 17 CB 1
   ATOM 266 CG1 A ILE A 36 ? -2.77065 -22.80002 21.23643 0.486 21.58856 C ? A ? 17 CG1 1
   ATOM 267 CG2 A ILE A 36 ? -4.71170 -23.69448 19.74983 0.486 19.44026 C ? A ? 17 CG2 1
   ATOM 268 CD1 A ILE A 36 ? -1.74629 -22.98756 20.22450 0.486 32.07055 C ? A ? 17 CD1 1
   ATOM 269 N B ILE A 36 ? -3.94284 -20.05995 20.97070 0.514 22.68852 N ? A ? 17 N 1
   ATOM 270 CA B ILE A 36 ? -4.48972 -21.16249 20.18586 0.514 19.84242 C ? A ? 17 CA 1
   ATOM 271 C B ILE A 36 ? -5.87705 -20.80734 19.69475 0.514 18.58276 C ? A ? 17 C 1
   ATOM 272 O B ILE A 36 ? -6.23026 -21.06664 18.54017 0.514 19.00141 O ? A ? 17 O 1
   ATOM 273 CB B ILE A 36 ? -4.47249 -22.46928 21.02160 0.514 20.40170 C ? A ? 17 CB 1
   ATOM 274 CG1 B ILE A 36 ? -3.02450 -22.99704 20.99862 0.514 21.38023 C ? A ? 17 CG1 1
   ATOM 275 CG2 B ILE A 36 ? -5.42621 -23.44429 20.41618 0.514 21.32239 C ? A ? 17 CG2 1
   ATOM 276 CD1 B ILE A 36 ? -2.81723 -24.24764 21.97500 0.514 22.26481 C ? A ? 17 CD1 1
   ATOM 277 N A SER A 37 ? -6.50490 -20.38255 20.18082 0.486 15.86272 N ? A ? 18 N 1
   ATOM 278 CA A SER A 37 ? -7.86354 -20.09976 19.71973 0.486 16.66110 C ? A ? 18 CA 1
   ATOM 279 C A SER A 37 ? -7.87079 -19.07678 18.58345 0.486 16.11819 C ? A ? 18 C 1
   ATOM 280 O A SER A 37 ? -8.50891 -19.27625 17.55291 0.486 15.74669 O ? A ? 18 O 1
   ATOM 281 CB A SER A 37 ? -8.72861 -19.51763 20.85463 0.486 27.79466 C ? A ? 18 CB 1
   ATOM 282 OG A SER A 37 ? -8.85909 -20.37625 21.98035 0.486 22.62157 O ? A ? 18 OG 1
   ATOM 283 N B SER A 37 ? -6.69034 -20.18632 20.54790 0.514 18.29649 N ? A ? 18 N 1
   ATOM 284 CA B SER A 37 ? -7.98548 -19.76386 20.08562 0.514 18.08156 C ? A ? 18 CA 1
   ATOM 285 C B SER A 37 ? -7.85790 -18.83353 18.88982 0.514 19.36993 C ? A ? 18 C 1
   ATOM 286 O B SER A 37 ? -8.66221 -18.90936 17.95460 0.514 15.68010 O ? A ? 18 O 1
   ATOM 287 CB B SER A 37 ? -8.75750 -19.04785 21.17771 0.514 21.87791 C ? A ? 18 CB 1
   ATOM 288 OG B SER A 37 ? -9.99455 -18.81291 20.58091 0.514 26.66396 O ? A ? 18 OG 1
   ATOM 289 N A GLY A 38 ? -7.31652 -17.90247 18.84038 0.486 19.13005 N ? A ? 19 N 1
   ATOM 290 CA A GLY A 38 ? -7.18434 -16.95439 17.72361 0.486 14.84416 C ? A ? 19 CA 1
   ATOM 291 C A GLY A 38 ? -6.55475 -17.57824 16.49702 0.486 12.16696 C ? A ? 19 C 1
   ATOM 292 O A GLY A 38 ? -6.95193 -17.27836 15.37040 0.486 13.48821 O ? A ? 19 O 1
   ATOM 293 N B GLY A 38 ? -6.87345 -17.93536 18.93955 0.514 15.01303 N ? A ? 19 N 1
   ATOM 294 CA B GLY A 38 ? -6.67261 -17.02648 17.77833 0.514 12.73254 C ? A ? 19 CA 1
   ATOM 295 C B GLY A 38 ? -6.10787 -17.69729 16.54345 0.514 14.66904 C ? A ? 19 C 1
   ATOM 296 O B GLY A 38 ? -6.51734 -17.40318 15.40677 0.514 15.45930 O ? A ? 19 O 1
   ATOM 297 N A THR A 39 ? -5.53667 -18.44432 16.70387 0.486 15.70441 N ? A ? 20 N 1
   ATOM 298 CA A THR A 39 ? -4.77041 -19.07064 15.61651 0.486 14.32081 C ? A ? 20 CA 1
   ATOM 299 C A THR A 39 ? -5.64550 -19.94707 14.70951 0.486 13.99513 C ? A ? 20 C 1
   ATOM 300 O A THR A 39 ? -5.46472 -19.97895 13.47180 0.486 15.60175 O ? A ? 20 O 1
   ATOM 301 CB A THR A 39 ? -3.61728 -19.88934 16.22928 0.486 11.69676 C ? A ? 20 CB 1
   ATOM 302 OG1 A THR A 39 ? -2.70851 -19.04853 16.97831 0.486 19.09719 O ? A ? 20 OG1 1
   ATOM 303 CG2 A THR A 39 ? -2.79892 -20.66888 15.17527 0.486 15.02413 C ? A ? 20 CG2 1
   ATOM 304 N B THR A 39 ? -5.11000 -18.55500 16.71757 0.514 13.30533 N ? A ? 20 N 1
   ATOM 305 CA B THR A 39 ? -4.62121 -19.25877 15.54851 0.514 13.99472 C ? A ? 20 CA 1
   ATOM 306 C B THR A 39 ? -5.77831 -19.98076 14.86512 0.514 16.28408 C ? A ? 20 C 1
   ATOM 307 O B THR A 39 ? -5.96668 -19.86410 13.66078 0.514 15.80466 O ? A ? 20 O 1
   ATOM 308 CB B THR A 39 ? -3.48188 -20.20926 15.91941 0.514 15.63628 C ? A ? 20 CB 1
   ATOM 309 OG1 B THR A 39 ? -2.44103 -19.49342 16.59719 0.514 14.43565 O ? A ? 20 OG1 1
   ATOM 310 CG2 B THR A 39 ? -2.90252 -20.89093 14.62236 0.514 17.28815 C ? A ? 20 CG2 1
   ATOM 311 N A ILE A 40 ? -6.46993 -20.79866 15.34085 0.486 18.15266 N ? A ? 21 N 1
   ATOM 312 CA A ILE A 40 ? -7.40585 -21.59860 14.55937 0.486 11.82142 C ? A ? 21 CA 1
   ATOM 313 C A ILE A 40 ? -8.46233 -20.71427 13.90276 0.486 10.12930 C ? A ? 21 C 1
   ATOM 314 O A ILE A 40 ? -8.71097 -20.83246 12.71418 0.486 17.71980 O ? A ? 21 O 1
   ATOM 315 CB A ILE A 40 ? -8.03746 -22.67381 15.46256 0.486 17.20188 C ? A ? 21 CB 1
   ATOM 316 CG1 A ILE A 40 ? -6.94641 -23.59864 15.98645 0.486 21.93412 C ? A ? 21 CG1 1
   ATOM 317 CG2 A ILE A 40 ? -9.14431 -23.30907 14.64920 0.486 19.67925 C ? A ? 21 CG2 1
   ATOM 318 CD1 A ILE A 40 ? -7.45811 -24.65027 16.99174 0.486 32.49206 C ? A ? 21 CD1 1
   ATOM 319 N B ILE A 40 ? -6.59719 -20.69870 15.64270 0.514 13.09918 N ? A ? 21 N 1
   ATOM 320 CA B ILE A 40 ? -7.66767 -21.44856 14.98608 0.514 15.18676 C ? A ? 21 CA 1
   ATOM 321 C B ILE A 40 ? -8.65905 -20.54324 14.26708 0.514 19.32673 C ? A ? 21 C 1
   ATOM 322 O B ILE A 40 ? -9.06767 -20.81171 13.14928 0.514 14.36404 O ? A ? 21 O 1
   ATOM 323 CB B ILE A 40 ? -8.34501 -22.34112 16.02843 0.514 15.13910 C ? A ? 21 CB 1
   ATOM 324 CG1 B ILE A 40 ? -7.30733 -23.35215 16.50305 0.514 20.40169 C ? A ? 21 CG1 1
   ATOM 325 CG2 B ILE A 40 ? -9.64228 -22.95869 15.42931 0.514 16.30172 C ? A ? 21 CG2 1
   ATOM 326 CD1 B ILE A 40 ? -7.76941 -24.22957 17.74595 0.514 22.09162 C ? A ? 21 CD1 1
   ATOM 327 N A PHE A 41 ? -8.94787 -19.66118 14.60474 0.486 14.89725 N ? A ? 22 N 1
   ATOM 328 CA A PHE A 41 ? -9.95120 -18.77196 14.04340 0.486 13.26301 C ? A ? 22 CA 1
   ATOM 329 C A PHE A 41 ? -9.44142 -18.03449 12.79512 0.486 14.71625 C ? A ? 22 C 1
   ATOM 330 O A PHE A 41 ? -10.03816 -18.09073 11.71911 0.486 13.31278 O ? A ? 22 O 1
   ATOM 331 CB A PHE A 41 ? -10.39122 -17.71518 15.07913 0.486 12.00656 C ? A ? 22 CB 1
   ATOM 332 CG A PHE A 41 ? -11.42002 -16.77343 14.49195 0.486 15.61046 C ? A ? 22 CG 1
   ATOM 333 CD1 A PHE A 41 ? -12.75372 -17.13207 14.35556 0.486 20.60983 C ? A ? 22 CD1 1
   ATOM 334 CD2 A PHE A 41 ? -11.02920 -15.56385 13.96360 0.486 14.87537 C ? A ? 22 CD2 1
   ATOM 335 CE1 A PHE A 41 ? -13.66530 -16.30734 13.72313 0.486 15.42227 C ? A ? 22 CE1 1
   ATOM 336 CE2 A PHE A 41 ? -11.94257 -14.73592 13.34673 0.486 15.95153 C ? A ? 22 CE2 1
   ATOM 337 CZ A PHE A 41 ? -13.29309 -15.09107 13.22934 0.486 21.18802 C ? A ? 22 CZ 1
   ATOM 338 N B PHE A 41 ? -9.10081 -19.47281 14.90559 0.514 13.48508 N ? A ? 22 N 1
   ATOM 339 CA B PHE A 41 ? -10.09160 -18.63254 14.27585 0.514 16.64552 C ? A ? 22 CA 1
   ATOM 340 C B PHE A 41 ? -9.53082 -17.95678 13.02477 0.514 14.49694 C ? A ? 22 C 1
   ATOM 341 O B PHE A 41 ? -10.16412 -17.96091 11.96078 0.514 14.22134 O ? A ? 22 O 1
   ATOM 342 CB B PHE A 41 ? -10.58148 -17.56185 15.27118 0.514 14.34829 C ? A ? 22 CB 1
   ATOM 343 CG B PHE A 41 ? -11.62242 -16.66987 14.65170 0.514 16.56929 C ? A ? 22 CG 1
   ATOM 344 CD1 B PHE A 41 ? -11.21443 -15.61546 13.85377 0.514 15.04513 C ? A ? 22 CD1 1
   ATOM 345 CD2 B PHE A 41 ? -12.98445 -16.91279 14.77144 0.514 13.14401 C ? A ? 22 CD2 1
   ATOM 346 CE1 B PHE A 41 ? -12.10009 -14.82092 13.19061 0.514 16.83990 C ? A ? 22 CE1 1
   ATOM 347 CE2 B PHE A 41 ? -13.92517 -16.11903 14.11480 0.514 17.41342 C ? A ? 22 CE2 1
   ATOM 348 CZ B PHE A 41 ? -13.50169 -15.03850 13.30229 0.514 19.00566 C ? A ? 22 CZ 1
   ATOM 349 N A TYR A 42 ? -8.36284 -17.26324 12.93057 0.486 14.84978 N ? A ? 23 N 1
   ATOM 350 CA A TYR A 42 ? -7.97438 -16.48283 11.75744 0.486 12.78398 C ? A ? 23 CA 1
   ATOM 351 C A TYR A 42 ? -7.52069 -17.34700 10.57673 0.486 13.37413 C ? A ? 23 C 1
   ATOM 352 O A TYR A 42 ? -7.69154 -16.93912 9.43107 0.486 15.07905 O ? A ? 23 O 1
   ATOM 353 CB A TYR A 42 ? -6.83735 -15.49563 12.13658 0.486 14.66437 C ? A ? 23 CB 1
   ATOM 354 CG A TYR A 42 ? -7.29605 -14.50223 13.17449 0.486 12.84643 C ? A ? 23 CG 1
   ATOM 355 CD1 A TYR A 42 ? -8.26243 -13.59534 12.86491 0.486 14.26560 C ? A ? 23 CD1 1
   ATOM 356 CD2 A TYR A 42 ? -6.68073 -14.42208 14.46273 0.486 11.23870 C ? A ? 23 CD2 1
   ATOM 357 CE1 A TYR A 42 ? -8.68714 -12.63150 13.79457 0.486 12.20741 C ? A ? 23 CE1 1
   ATOM 358 CE2 A TYR A 42 ? -7.16462 -13.48147 15.46124 0.486 14.00672 C ? A ? 23 CE2 1
   ATOM 359 CZ A TYR A 42 ? -8.14644 -12.58107 15.05992 0.486 12.40910 C ? A ? 23 CZ 1
   ATOM 360 OH A TYR A 42 ? -8.61333 -11.60190 15.87888 0.486 14.11229 O ? A ? 23 OH 1
   ATOM 361 N B TYR A 42 ? -8.32785 -17.36270 13.13366 0.514 13.82814 N ? A ? 23 N 1
   ATOM 362 CA B TYR A 42 ? -7.86613 -16.63474 11.95930 0.514 13.51315 C ? A ? 23 CA 1
   ATOM 363 C B TYR A 42 ? -7.29293 -17.52292 10.86338 0.514 15.94227 C ? A ? 23 C 1
   ATOM 364 O B TYR A 42 ? -7.32547 -17.11091 9.69562 0.514 14.40380 O ? A ? 23 O 1
   ATOM 365 CB B TYR A 42 ? -6.80602 -15.57158 12.38068 0.514 13.42121 C ? A ? 23 CB 1
   ATOM 366 CG B TYR A 42 ? -7.43331 -14.45916 13.18946 0.514 12.36046 C ? A ? 23 CG 1
   ATOM 367 CD1 B TYR A 42 ? -8.31853 -13.54297 12.64248 0.514 13.75302 C ? A ? 23 CD1 1
   ATOM 368 CD2 B TYR A 42 ? -7.07491 -14.31490 14.52059 0.514 14.93760 C ? A ? 23 CD2 1
   ATOM 369 CE1 B TYR A 42 ? -8.86517 -12.47621 13.50440 0.514 12.48007 C ? A ? 23 CE1 1
   ATOM 370 CE2 B TYR A 42 ? -7.59052 -13.34364 15.36082 0.514 14.88209 C ? A ? 23 CE2 1
   ATOM 371 CZ B TYR A 42 ? -8.47581 -12.43254 14.84357 0.514 11.32218 C ? A ? 23 CZ 1
   ATOM 372 OH B TYR A 42 ? -8.96381 -11.43086 15.64643 0.514 14.63056 O ? A ? 23 OH 1
   ATOM 373 N A SER A 43 ? -6.95938 -18.52826 10.81794 0.486 16.25033 N ? A ? 24 N 1
   ATOM 374 CA A SER A 43 ? -6.59378 -19.36570 9.68090 0.486 14.24226 C ? A ? 24 CA 1
   ATOM 375 C A SER A 43 ? -7.86006 -19.87859 9.00169 0.486 12.22148 C ? A ? 24 C 1
   ATOM 376 O A SER A 43 ? -7.95881 -19.90644 7.76372 0.486 17.70471 O ? A ? 24 O 1
   ATOM 377 CB A SER A 43 ? -5.72725 -20.53235 10.15503 0.486 18.60151 C ? A ? 24 CB 1
   ATOM 378 OG A SER A 43 ? -6.27559 -21.31848 11.19108 0.486 20.09310 O ? A ? 24 OG 1
   ATOM 379 N B SER A 43 ? -6.84589 -18.74408 11.18573 0.514 13.62254 N ? A ? 24 N 1
   ATOM 380 CA B SER A 43 ? -6.49523 -19.60347 10.07305 0.514 13.09643 C ? A ? 24 CA 1
   ATOM 381 C B SER A 43 ? -7.73600 -20.11931 9.35018 0.514 22.37544 C ? A ? 24 C 1
   ATOM 382 O B SER A 43 ? -7.58308 -20.53714 8.19523 0.514 17.46500 O ? A ? 24 O 1
   ATOM 383 CB B SER A 43 ? -5.63173 -20.76580 10.53118 0.514 16.40485 C ? A ? 24 CB 1
   ATOM 384 OG B SER A 43 ? -5.51403 -21.66585 9.45240 0.514 24.26952 O ? A ? 24 OG 1
   ATOM 385 N A THR A 44 ? -8.82347 -20.33682 9.83032 0.486 20.83178 N ? A ? 25 N 1
   ATOM 386 CA A THR A 44 ? -10.01888 -20.93727 9.23256 0.486 19.04070 C ? A ? 25 CA 1
   ATOM 387 C A THR A 44 ? -10.91089 -19.85175 8.66806 0.486 17.55771 C ? A ? 25 C 1
   ATOM 388 O A THR A 44 ? -11.36679 -19.93214 7.53913 0.486 21.88827 O ? A ? 25 O 1
   ATOM 389 CB A THR A 44 ? -10.77007 -21.77997 10.28611 0.486 15.66839 C ? A ? 25 CB 1
   ATOM 390 OG1 A THR A 44 ? -11.23262 -20.90044 11.31415 0.486 23.58349 O ? A ? 25 OG1 1
   ATOM 391 CG2 A THR A 44 ? -9.82974 -22.69848 10.96023 0.486 19.94960 C ? A ? 25 CG2 1
   ATOM 392 N B THR A 44 ? -8.93257 -20.10317 9.99606 0.514 14.75409 N ? A ? 25 N 1
   ATOM 393 CA B THR A 44 ? -10.14113 -20.62190 9.32184 0.514 17.16388 C ? A ? 25 CA 1
   ATOM 394 C B THR A 44 ? -10.91703 -19.58458 8.51505 0.514 19.98742 C ? A ? 25 C 1
   ATOM 395 O B THR A 44 ? -11.10608 -19.74684 7.31818 0.514 19.31877 O ? A ? 25 O 1
   ATOM 396 CB B THR A 44 ? -11.07453 -21.25363 10.35246 0.514 16.77116 C ? A ? 25 CB 1
   ATOM 397 OG1 B THR A 44 ? -10.34888 -22.27650 11.05120 0.514 18.28241 O ? A ? 25 OG1 1
   ATOM 398 CG2 B THR A 44 ? -12.29987 -21.78002 9.65664 0.514 16.24138 C ? A ? 25 CG2 1
   ATOM 399 N A VAL A 45 ? -11.09165 -18.75983 9.39891 0.486 16.75391 N ? A ? 26 N 1
   ATOM 400 CA A VAL A 45 ? -12.01801 -17.74457 8.89777 0.486 17.19566 C ? A ? 26 CA 1
   ATOM 401 C A VAL A 45 ? -11.35553 -16.71277 7.98565 0.486 22.44171 C ? A ? 26 C 1
   ATOM 402 O A VAL A 45 ? -11.96009 -16.27159 7.00850 0.486 20.51553 O ? A ? 26 O 1
   ATOM 403 CB A VAL A 45 ? -12.69365 -17.09763 10.09042 0.486 14.90383 C ? A ? 26 CB 1
   ATOM 404 CG1 A VAL A 45 ? -13.65335 -15.94262 9.65959 0.486 24.21545 C ? A ? 26 CG1 1
   ATOM 405 CG2 A VAL A 45 ? -13.49419 -18.23120 10.91213 0.486 14.20305 C ? A ? 26 CG2 1
   ATOM 406 N B VAL A 45 ? -11.33632 -18.49962 9.15616 0.514 16.32687 N ? A ? 26 N 1
   ATOM 407 CA B VAL A 45 ? -12.27266 -17.52861 8.56578 0.514 15.90654 C ? A ? 26 CA 1
   ATOM 408 C B VAL A 45 ? -11.52336 -16.50472 7.73300 0.514 15.02244 C ? A ? 26 C 1
   ATOM 409 O B VAL A 45 ? -12.06344 -15.95736 6.74929 0.514 19.43166 O ? A ? 26 O 1
   ATOM 410 CB B VAL A 45 ? -13.04799 -16.83070 9.69796 0.514 18.14137 C ? A ? 26 CB 1
   ATOM 411 CG1 B VAL A 45 ? -13.69829 -15.45312 9.26712 0.514 15.12149 C ? A ? 26 CG1 1
   ATOM 412 CG2 B VAL A 45 ? -14.09194 -17.74945 10.39323 0.514 17.30331 C ? A ? 26 CG2 1
   ATOM 413 N A GLU A 46 ? -10.13670 -16.24487 8.27273 0.486 15.59604 N ? A ? 27 N 1
   ATOM 414 CA A GLU A 46 ? -9.56927 -15.20619 7.38828 0.486 15.86068 C ? A ? 27 CA 1
   ATOM 415 C A GLU A 46 ? -8.60149 -15.77258 6.35631 0.486 19.84818 C ? A ? 27 C 1
   ATOM 416 O A GLU A 46 ? -8.05166 -14.99986 5.56121 0.486 15.98222 O ? A ? 27 O 1
   ATOM 417 CB A GLU A 46 ? -8.84937 -14.08654 8.22513 0.486 16.84513 C ? A ? 27 CB 1
   ATOM 418 CG A GLU A 46 ? -9.81170 -13.31672 9.06976 0.486 14.44450 C ? A ? 27 CG 1
   ATOM 419 CD A GLU A 46 ? -10.61325 -12.23549 8.29920 0.486 13.41587 C ? A ? 27 CD 1
   ATOM 420 OE1 A GLU A 46 ? -10.13304 -11.76037 7.23126 0.486 13.33905 O ? A ? 27 OE1 1
   ATOM 421 OE2 A GLU A 46 ? -11.68677 -11.83375 8.79507 0.486 13.55101 O ? A ? 27 OE2 1
   ATOM 422 N B GLU A 46 ? -10.28628 -16.21425 8.16485 0.514 17.07861 N ? A ? 27 N 1
   ATOM 423 CA B GLU A 46 ? -9.41582 -15.26437 7.49092 0.514 18.38430 C ? A ? 27 CA 1
   ATOM 424 C B GLU A 46 ? -8.38129 -15.95671 6.62103 0.514 17.07323 C ? A ? 27 C 1
   ATOM 425 O B GLU A 46 ? -7.71925 -15.28839 5.82405 0.514 19.13683 O ? A ? 27 O 1
   ATOM 426 CB B GLU A 46 ? -8.73706 -14.34247 8.56405 0.514 13.15846 C ? A ? 27 CB 1
   ATOM 427 CG B GLU A 46 ? -9.76864 -13.38903 9.15203 0.514 14.29242 C ? A ? 27 CG 1
   ATOM 428 CD B GLU A 46 ? -10.33086 -12.31163 8.17923 0.514 15.48536 C ? A ? 27 CD 1
   ATOM 429 OE1 B GLU A 46 ? -9.65481 -11.94968 7.20012 0.514 13.30008 O ? A ? 27 OE1 1
   ATOM 430 OE2 B GLU A 46 ? -11.46165 -11.81762 8.40551 0.514 16.28989 O ? A ? 27 OE2 1
   ATOM 431 N A GLY A 47 ? -8.40610 -17.09921 6.30932 0.486 17.70218 N ? A ? 28 N 1
   ATOM 432 CA A GLY A 47 ? -7.58967 -17.67463 5.26953 0.486 15.51776 C ? A ? 28 CA 1
   ATOM 433 C A GLY A 47 ? -6.10024 -17.60114 5.52509 0.486 16.03087 C ? A ? 28 C 1
   ATOM 434 O A GLY A 47 ? -5.31274 -17.66212 4.55495 0.486 20.60021 O ? A ? 28 O 1
   ATOM 435 N B GLY A 47 ? -8.31112 -17.29468 6.66083 0.514 15.75842 N ? A ? 28 N 1
   ATOM 436 CA B GLY A 47 ? -7.54397 -18.02436 5.67604 0.514 18.74550 C ? A ? 28 CA 1
   ATOM 437 C B GLY A 47 ? -6.05627 -17.84331 5.79998 0.514 21.09314 C ? A ? 28 C 1
   ATOM 438 O B GLY A 47 ? -5.28917 -18.26148 4.91751 0.514 17.66828 O ? A ? 28 O 1
   ATOM 439 N A LEU A 48 ? -5.67745 -17.45488 6.81817 0.486 18.57969 N ? A ? 29 N 1
   ATOM 440 CA A LEU A 48 ? -4.26170 -17.30118 7.13797 0.486 16.26373 C ? A ? 29 CA 1
   ATOM 441 C A LEU A 48 ? -3.50047 -18.61754 7.32541 0.486 17.43090 C ? A ? 29 C 1
   ATOM 442 O A LEU A 48 ? -4.01144 -19.58159 7.91636 0.486 17.95377 O ? A ? 29 O 1
   ATOM 443 CB A LEU A 48 ? -4.09525 -16.48804 8.43830 0.486 11.98619 C ? A ? 29 CB 1
   ATOM 444 CG A LEU A 48 ? -4.46645 -15.00928 8.29945 0.486 17.73590 C ? A ? 29 CG 1
   ATOM 445 CD1 A LEU A 48 ? -4.08176 -14.37307 9.65079 0.486 15.38214 C ? A ? 29 CD1 1
   ATOM 446 CD2 A LEU A 48 ? -3.81895 -14.28662 7.11521 0.486 22.03780 C ? A ? 29 CD2 1
   ATOM 447 N B LEU A 48 ? -5.59756 -17.21840 6.88836 0.514 15.27973 N ? A ? 29 N 1
   ATOM 448 CA B LEU A 48 ? -4.16263 -17.09153 6.98350 0.514 13.40095 C ? A ? 29 CA 1
   ATOM 449 C B LEU A 48 ? -3.53945 -18.47732 7.16801 0.514 18.18322 C ? A ? 29 C 1
   ATOM 450 O B LEU A 48 ? -4.19326 -19.43165 7.63098 0.514 15.89127 O ? A ? 29 O 1
   ATOM 451 CB B LEU A 48 ? -3.80261 -16.21421 8.20535 0.514 17.65010 C ? A ? 29 CB 1
   ATOM 452 CG B LEU A 48 ? -4.56019 -14.85265 8.25352 0.514 17.51172 C ? A ? 29 CG 1
   ATOM 453 CD1 B LEU A 48 ? -4.01876 -13.94411 9.36792 0.514 19.00734 C ? A ? 29 CD1 1
   ATOM 454 CD2 B LEU A 48 ? -4.58333 -14.06292 6.99762 0.514 20.02204 C ? A ? 29 CD2 1
   ATOM 455 N A ARG A 49 ? -2.23457 -18.63392 6.85385 0.486 16.75370 N ? A ? 30 N 1
   ATOM 456 CA A ARG A 49 ? -1.35177 -19.71594 7.28843 0.486 20.15810 C ? A ? 30 CA 1
   ATOM 457 C A ARG A 49 ? -1.34805 -19.79289 8.81856 0.486 16.74822 C ? A ? 30 C 1
   ATOM 458 O A ARG A 49 ? -1.25665 -18.75659 9.50595 0.486 13.42358 O ? A ? 30 O 1
   ATOM 459 CB A ARG A 49 ? 0.08942 -19.46475 6.80166 0.486 16.73348 C ? A ? 30 CB 1
   ATOM 460 CG A ARG A 49 ? 0.35164 -19.94961 5.38524 0.486 13.40466 C ? A ? 30 CG 1
   ATOM 461 CD A ARG A 49 ? 1.88047 -20.04996 5.10835 0.486 15.07184 C ? A ? 30 CD 1
   ATOM 462 NE A ARG A 49 ? 2.60845 -18.91748 5.58289 0.486 23.35485 N ? A ? 30 NE 1
   ATOM 463 CZ A ARG A 49 ? 3.82821 -18.96724 6.08021 0.486 24.19882 C ? A ? 30 CZ 1
   ATOM 464 NH1 A ARG A 49 ? 4.54036 -20.10055 6.08244 0.486 15.31424 N ? A ? 30 NH1 1
   ATOM 465 NH2 A ARG A 49 ? 4.33285 -17.86284 6.60851 0.486 22.87524 N ? A ? 30 NH2 1
   ATOM 466 N B ARG A 49 ? -2.25260 -18.59078 6.78544 0.514 16.35310 N ? A ? 30 N 1
   ATOM 467 CA B ARG A 49 ? -1.50556 -19.77325 7.23004 0.514 18.33190 C ? A ? 30 CA 1
   ATOM 468 C B ARG A 49 ? -1.46314 -19.79757 8.77100 0.514 16.05557 C ? A ? 30 C 1
   ATOM 469 O B ARG A 49 ? -1.46913 -18.74233 9.42428 0.514 17.00794 O ? A ? 30 O 1
   ATOM 470 CB B ARG A 49 ? -0.08235 -19.71565 6.64952 0.514 17.96614 C ? A ? 30 CB 1
   ATOM 471 CG B ARG A 49 ? -0.03955 -19.39600 5.11712 0.514 17.10755 C ? A ? 30 CG 1
   ATOM 472 CD B ARG A 49 ? 1.41548 -19.45930 4.63475 0.514 23.53049 C ? A ? 30 CD 1
   ATOM 473 NE B ARG A 49 ? 2.21122 -18.44267 5.27770 0.514 23.09490 N ? A ? 30 NE 1
   ATOM 474 CZ B ARG A 49 ? 3.42088 -18.61884 5.79492 0.514 21.86712 C ? A ? 30 CZ 1
   ATOM 475 NH1 B ARG A 49 ? 4.05386 -19.78745 5.73868 0.514 26.38824 N ? A ? 30 NH1 1
   ATOM 476 NH2 B ARG A 49 ? 3.98123 -17.61658 6.44035 0.514 18.28717 N ? A ? 30 NH2 1
   ATOM 477 N . PRO A 50 ? -1.36856 -20.96600 9.41186 1.000 17.61047 N ? A ? 31 N 1
   ATOM 478 CA . PRO A 50 ? -1.36034 -21.02440 10.84807 1.000 17.30856 C ? A ? 31 CA 1
   ATOM 479 C . PRO A 50 ? -0.23393 -20.19115 11.53217 1.000 16.34387 C ? A ? 31 C 1
   ATOM 480 O . PRO A 50 ? -0.50223 -19.51410 12.55916 1.000 16.75182 O ? A ? 31 O 1
   ATOM 481 CB . PRO A 50 ? -1.17316 -22.56521 11.11323 1.000 22.99683 C ? A ? 31 CB 1
   ATOM 482 CG . PRO A 50 ? -1.93512 -23.18359 9.98505 1.000 18.57220 C ? A ? 31 CG 1
   ATOM 483 CD . PRO A 50 ? -1.55015 -22.33983 8.76955 1.000 21.86072 C ? A ? 31 CD 1
   ATOM 484 N A ILE A 51 ? 1.00173 -20.21609 11.00773 0.607 16.38187 N ? A ? 32 N 1
   ATOM 485 CA A ILE A 51 ? 2.02441 -19.40370 11.64997 0.607 16.70034 C ? A ? 32 CA 1
   ATOM 486 C A ILE A 51 ? 1.64274 -17.91176 11.55232 0.607 14.75786 C ? A ? 32 C 1
   ATOM 487 O A ILE A 51 ? 1.79292 -17.17531 12.53640 0.607 15.85879 O ? A ? 32 O 1
   ATOM 488 CB A ILE A 51 ? 3.41480 -19.70391 11.05039 0.607 18.91780 C ? A ? 32 CB 1
   ATOM 489 CG1 A ILE A 51 ? 4.51674 -19.02711 11.82834 0.607 23.18959 C ? A ? 32 CG1 1
   ATOM 490 CG2 A ILE A 51 ? 3.55833 -19.29825 9.53812 0.607 17.34231 C ? A ? 32 CG2 1
   ATOM 491 CD1 A ILE A 51 ? 5.89022 -19.12877 11.14316 0.607 32.91915 C ? A ? 32 CD1 1
   ATOM 492 N B ILE A 51 ? 0.97489 -20.17723 10.93616 0.393 16.66715 N ? A ? 32 N 1
   ATOM 493 CA B ILE A 51 ? 2.06586 -19.38901 11.49420 0.393 17.48243 C ? A ? 32 CA 1
   ATOM 494 C B ILE A 51 ? 1.72849 -17.90045 11.45541 0.393 14.46569 C ? A ? 32 C 1
   ATOM 495 O B ILE A 51 ? 2.13074 -17.14462 12.35481 0.393 14.37548 O ? A ? 32 O 1
   ATOM 496 CB B ILE A 51 ? 3.38168 -19.67341 10.75838 0.393 18.13526 C ? A ? 32 CB 1
   ATOM 497 CG1 B ILE A 51 ? 4.53837 -18.93796 11.45939 0.393 20.00697 C ? A ? 32 CG1 1
   ATOM 498 CG2 B ILE A 51 ? 3.25277 -19.40376 9.20346 0.393 15.96417 C ? A ? 32 CG2 1
   ATOM 499 CD1 B ILE A 51 ? 4.76115 -19.36479 12.97027 0.393 19.00789 C ? A ? 32 CD1 1
   ATOM 500 N A ASP A 52 ? 1.20251 -17.46825 10.37791 0.607 14.51088 N ? A ? 33 N 1
   ATOM 501 CA A ASP A 52 ? 0.77982 -16.05586 10.23331 0.607 11.82659 C ? A ? 33 CA 1
   ATOM 502 C A ASP A 52 ? -0.36663 -15.77231 11.22112 0.607 14.73678 C ? A ? 33 C 1
   ATOM 503 O A ASP A 52 ? -0.39246 -14.71855 11.90631 0.607 12.82663 O ? A ? 33 O 1
   ATOM 504 CB A ASP A 52 ? 0.27176 -15.76244 8.80717 0.607 13.96060 C ? A ? 33 CB 1
   ATOM 505 CG A ASP A 52 ? 1.41048 -15.67902 7.81066 0.607 17.54177 C ? A ? 33 CG 1
   ATOM 506 OD1 A ASP A 52 ? 2.50865 -15.41440 8.29231 0.607 15.79112 O ? A ? 33 OD1 1
   ATOM 507 OD2 A ASP A 52 ? 1.16136 -15.84621 6.60308 0.607 16.31930 O ? A ? 33 OD2 1
   ATOM 508 N B ASP A 52 ? 1.02257 -17.47101 10.42201 0.393 14.36329 N ? A ? 33 N 1
   ATOM 509 CA B ASP A 52 ? 0.66274 -16.04543 10.35935 0.393 14.92521 C ? A ? 33 CA 1
   ATOM 510 C B ASP A 52 ? -0.54065 -15.73579 11.27729 0.393 14.81750 C ? A ? 33 C 1
   ATOM 511 O B ASP A 52 ? -0.72820 -14.56805 11.67138 0.393 12.20455 O ? A ? 33 O 1
   ATOM 512 CB B ASP A 52 ? 0.35421 -15.63184 8.91391 0.393 14.43963 C ? A ? 33 CB 1
   ATOM 513 CG B ASP A 52 ? 1.59728 -15.71151 8.02628 0.393 15.08835 C ? A ? 33 CG 1
   ATOM 514 OD1 B ASP A 52 ? 2.68505 -15.31777 8.48333 0.393 15.68431 O ? A ? 33 OD1 1
   ATOM 515 OD2 B ASP A 52 ? 1.44196 -16.19633 6.89994 0.393 16.60828 O ? A ? 33 OD2 1
   ATOM 516 N A ALA A 53 ? -1.35423 -16.68210 11.27161 0.607 12.85500 N ? A ? 34 N 1
   ATOM 517 CA A ALA A 53 ? -2.44007 -16.48115 12.24760 0.607 16.31213 C ? A ? 34 CA 1
   ATOM 518 C A ALA A 53 ? -1.94669 -16.43528 13.69910 0.607 10.06540 C ? A ? 34 C 1
   ATOM 519 O A ALA A 53 ? -2.42950 -15.57410 14.47959 0.607 14.49731 O ? A ? 34 O 1
   ATOM 520 CB A ALA A 53 ? -3.49555 -17.62664 12.06454 0.607 15.89159 C ? A ? 34 CB 1
   ATOM 521 N B ALA A 53 ? -1.36003 -16.73792 11.64244 0.393 14.34712 N ? A ? 34 N 1
   ATOM 522 CA B ALA A 53 ? -2.48515 -16.44104 12.55935 0.393 11.59823 C ? A ? 34 CA 1
   ATOM 523 C B ALA A 53 ? -2.04209 -16.31608 14.00383 0.393 12.30676 C ? A ? 34 C 1
   ATOM 524 O B ALA A 53 ? -2.56271 -15.47268 14.75729 0.393 13.43619 O ? A ? 34 O 1
   ATOM 525 CB B ALA A 53 ? -3.56135 -17.55992 12.49627 0.393 13.98449 C ? A ? 34 CB 1
   ATOM 526 N A LEU A 54 ? -0.87348 -17.18677 14.05413 0.607 11.33074 N ? A ? 35 N 1
   ATOM 527 CA A LEU A 54 ? -0.31717 -17.09590 15.40897 0.607 13.70662 C ? A ? 35 CA 1
   ATOM 528 C A LEU A 54 ? 0.34766 -15.73570 15.66286 0.607 13.55394 C ? A ? 35 C 1
   ATOM 529 O A LEU A 54 ? 0.03736 -15.04711 16.64548 0.607 12.79682 O ? A ? 35 O 1
   ATOM 530 CB A LEU A 54 ? 0.73618 -18.21782 15.65068 0.607 14.37919 C ? A ? 35 CB 1
   ATOM 531 CG A LEU A 54 ? 1.54237 -18.06445 16.94951 0.607 14.10271 C ? A ? 35 CG 1
   ATOM 532 CD1 A LEU A 54 ? 0.75480 -18.24179 18.27415 0.607 19.10085 C ? A ? 35 CD1 1
   ATOM 533 CD2 A LEU A 54 ? 2.64060 -19.29236 16.86199 0.607 14.15102 C ? A ? 35 CD2 1
   ATOM 534 N B LEU A 54 ? -1.14448 -17.20082 14.41828 0.393 11.65464 N ? A ? 35 N 1
   ATOM 535 CA B LEU A 54 ? -0.47563 -17.05904 15.69977 0.393 10.82363 C ? A ? 35 CA 1
   ATOM 536 C B LEU A 54 ? 0.32938 -15.76402 15.72363 0.393 13.58112 C ? A ? 35 C 1
   ATOM 537 O B LEU A 54 ? 0.29600 -15.02270 16.71696 0.393 13.96599 O ? A ? 35 O 1
   ATOM 538 CB B LEU A 54 ? 0.44253 -18.27571 15.93035 0.393 16.93489 C ? A ? 35 CB 1
   ATOM 539 CG B LEU A 54 ? 1.16687 -18.20909 17.24547 0.393 15.28810 C ? A ? 35 CG 1
   ATOM 540 CD1 B LEU A 54 ? 0.03719 -18.17532 18.28783 0.393 13.57189 C ? A ? 35 CD1 1
   ATOM 541 CD2 B LEU A 54 ? 2.11228 -19.46670 17.44261 0.393 15.19129 C ? A ? 35 CD2 1
   ATOM 542 N A TYR A 55 ? 1.29827 -15.37444 14.78369 0.607 14.56191 N ? A ? 36 N 1
   ATOM 543 CA A TYR A 55 ? 1.99740 -14.07220 14.88583 0.607 9.46500 C ? A ? 36 CA 1
   ATOM 544 C A TYR A 55 ? 1.00767 -12.90397 14.95079 0.607 15.72126 C ? A ? 36 C 1
   ATOM 545 O A TYR A 55 ? 1.21152 -11.98543 15.75021 0.607 12.44611 O ? A ? 36 O 1
   ATOM 546 CB A TYR A 55 ? 2.97729 -14.04478 13.66441 0.607 10.30228 C ? A ? 36 CB 1
   ATOM 547 CG A TYR A 55 ? 3.34251 -12.69423 13.10125 0.607 11.32990 C ? A ? 36 CG 1
   ATOM 548 CD1 A TYR A 55 ? 4.32528 -11.96186 13.74911 0.607 11.85593 C ? A ? 36 CD1 1
   ATOM 549 CD2 A TYR A 55 ? 2.73188 -12.20677 11.96897 0.607 12.42349 C ? A ? 36 CD2 1
   ATOM 550 CE1 A TYR A 55 ? 4.76990 -10.72944 13.21995 0.607 11.28153 C ? A ? 36 CE1 1
   ATOM 551 CE2 A TYR A 55 ? 3.11812 -10.97558 11.44145 0.607 13.60956 C ? A ? 36 CE2 1
   ATOM 552 CZ A TYR A 55 ? 4.11656 -10.25307 12.03985 0.607 11.89237 C ? A ? 36 CZ 1
   ATOM 553 OH A TYR A 55 ? 4.44603 -9.01244 11.42237 0.607 11.61438 O ? A ? 36 OH 1
   ATOM 554 N B TYR A 55 ? 1.02768 -15.46565 14.60571 0.393 9.76793 N ? A ? 36 N 1
   ATOM 555 CA B TYR A 55 ? 1.72708 -14.17493 14.52600 0.393 15.06451 C ? A ? 36 CA 1
   ATOM 556 C B TYR A 55 ? 0.74767 -13.01879 14.64621 0.393 10.86165 C ? A ? 36 C 1
   ATOM 557 O B TYR A 55 ? 0.90754 -12.12530 15.47869 0.393 10.82361 O ? A ? 36 O 1
   ATOM 558 CB B TYR A 55 ? 2.49619 -14.10805 13.21092 0.393 10.88484 C ? A ? 36 CB 1
   ATOM 559 CG B TYR A 55 ? 3.00626 -12.73891 12.82942 0.393 9.71877 C ? A ? 36 CG 1
   ATOM 560 CD1 B TYR A 55 ? 4.05522 -12.17256 13.53828 0.393 13.24750 C ? A ? 36 CD1 1
   ATOM 561 CD2 B TYR A 55 ? 2.49628 -12.10549 11.71286 0.393 11.83380 C ? A ? 36 CD2 1
   ATOM 562 CE1 B TYR A 55 ? 4.57118 -10.97067 13.20517 0.393 11.61322 C ? A ? 36 CE1 1
   ATOM 563 CE2 B TYR A 55 ? 3.00787 -10.83859 11.34732 0.393 12.66433 C ? A ? 36 CE2 1
   ATOM 564 CZ B TYR A 55 ? 4.06519 -10.29521 12.12294 0.393 11.97310 C ? A ? 36 CZ 1
   ATOM 565 OH B TYR A 55 ? 4.72732 -9.06447 11.93359 0.393 9.69652 O ? A ? 36 OH 1
   ATOM 566 N A PHE A 56 ? -0.05978 -12.92808 14.13522 0.607 10.93491 N ? A ? 37 N 1
   ATOM 567 CA A PHE A 56 ? -1.09417 -11.86726 14.15860 0.607 10.75731 C ? A ? 37 CA 1
   ATOM 568 C A PHE A 56 ? -1.80439 -11.80408 15.48995 0.607 11.72053 C ? A ? 37 C 1
   ATOM 569 O A PHE A 56 ? -2.01013 -10.71201 16.07474 0.607 9.54228 O ? A ? 37 O 1
   ATOM 570 CB A PHE A 56 ? -2.11917 -12.12793 13.04328 0.607 10.57815 C ? A ? 37 CB 1
   ATOM 571 CG A PHE A 56 ? -3.27811 -11.21784 13.12021 0.607 10.69497 C ? A ? 37 CG 1
   ATOM 572 CD1 A PHE A 56 ? -3.14822 -9.89249 12.79850 0.607 11.47405 C ? A ? 37 CD1 1
   ATOM 573 CD2 A PHE A 56 ? -4.52736 -11.65595 13.57636 0.607 16.05713 C ? A ? 37 CD2 1
   ATOM 574 CE1 A PHE A 56 ? -4.28232 -8.99986 12.89252 0.607 11.75611 C ? A ? 37 CE1 1
   ATOM 575 CE2 A PHE A 56 ? -5.62842 -10.76434 13.68311 0.607 14.88787 C ? A ? 37 CE2 1
   ATOM 576 CZ A PHE A 56 ? -5.50558 -9.42154 13.35339 0.607 16.96611 C ? A ? 37 CZ 1
   ATOM 577 N B PHE A 56 ? -0.28085 -13.03356 13.83031 0.393 11.05572 N ? A ? 37 N 1
   ATOM 578 CA B PHE A 56 ? -1.24921 -11.94065 13.90835 0.393 12.28480 C ? A ? 37 CA 1
   ATOM 579 C B PHE A 56 ? -1.90738 -11.86991 15.27161 0.393 11.29903 C ? A ? 37 C 1
   ATOM 580 O B PHE A 56 ? -2.21416 -10.77701 15.76831 0.393 13.41708 O ? A ? 37 O 1
   ATOM 581 CB B PHE A 56 ? -2.26640 -12.14053 12.80214 0.393 10.67623 C ? A ? 37 CB 1
   ATOM 582 CG B PHE A 56 ? -3.36859 -11.20694 12.84020 0.393 11.58949 C ? A ? 37 CG 1
   ATOM 583 CD1 B PHE A 56 ? -3.15419 -9.85948 12.63682 0.393 11.32759 C ? A ? 37 CD1 1
   ATOM 584 CD2 B PHE A 56 ? -4.69389 -11.66043 13.02473 0.393 12.76332 C ? A ? 37 CD2 1
   ATOM 585 CE1 B PHE A 56 ? -4.24812 -8.96099 12.66734 0.393 13.24943 C ? A ? 37 CE1 1
   ATOM 586 CE2 B PHE A 56 ? -5.75293 -10.77546 13.02115 0.393 14.99457 C ? A ? 37 CE2 1
   ATOM 587 CZ B PHE A 56 ? -5.53238 -9.41314 12.86235 0.393 19.16564 C ? A ? 37 CZ 1
   ATOM 588 N A SER A 57 ? -2.22900 -13.00301 15.99787 0.607 12.17492 N ? A ? 38 N 1
   ATOM 589 CA A SER A 57 ? -2.83425 -13.01013 17.32698 0.607 10.98502 C ? A ? 38 CA 1
   ATOM 590 C A SER A 57 ? -1.87685 -12.40078 18.36366 0.607 12.82766 C ? A ? 38 C 1
   ATOM 591 O A SER A 57 ? -2.29980 -11.61656 19.21790 0.607 12.14156 O ? A ? 38 O 1
   ATOM 592 CB A SER A 57 ? -3.15741 -14.49641 17.72940 0.607 13.75911 C ? A ? 38 CB 1
   ATOM 593 OG A SER A 57 ? -4.04775 -15.00555 16.72462 0.607 12.87973 O ? A ? 38 OG 1
   ATOM 594 N B SER A 57 ? -2.09935 -13.04574 15.93227 0.393 11.41556 N ? A ? 38 N 1
   ATOM 595 CA B SER A 57 ? -2.78526 -13.02562 17.22740 0.393 10.67373 C ? A ? 38 CA 1
   ATOM 596 C B SER A 57 ? -1.95348 -12.33631 18.31297 0.393 12.65615 C ? A ? 38 C 1
   ATOM 597 O B SER A 57 ? -2.50297 -11.55952 19.10006 0.393 11.15787 O ? A ? 38 O 1
   ATOM 598 CB B SER A 57 ? -3.10875 -14.47939 17.67379 0.393 13.78317 C ? A ? 38 CB 1
   ATOM 599 OG B SER A 57 ? -4.27064 -14.87213 16.96625 0.393 12.72188 O ? A ? 38 OG 1
   ATOM 600 N A VAL A 58 ? -0.56863 -12.70263 18.25994 0.607 10.45116 N ? A ? 39 N 1
   ATOM 601 CA A VAL A 58 ? 0.40312 -12.11771 19.18362 0.607 10.31479 C ? A ? 39 CA 1
   ATOM 602 C A VAL A 58 ? 0.44277 -10.59864 19.03528 0.607 10.85828 C ? A ? 39 C 1
   ATOM 603 O A VAL A 58 ? 0.34724 -9.84513 20.02232 0.607 11.05871 O ? A ? 39 O 1
   ATOM 604 CB A VAL A 58 ? 1.80979 -12.70903 18.94010 0.607 10.52539 C ? A ? 39 CB 1
   ATOM 605 CG1 A VAL A 58 ? 2.86991 -11.96463 19.76869 0.607 11.24695 C ? A ? 39 CG1 1
   ATOM 606 CG2 A VAL A 58 ? 1.71244 -14.24584 19.40708 0.607 12.23744 C ? A ? 39 CG2 1
   ATOM 607 N B VAL A 58 ? -0.63374 -12.60345 18.36790 0.393 10.45134 N ? A ? 39 N 1
   ATOM 608 CA B VAL A 58 ? 0.22558 -11.98126 19.37431 0.393 10.33571 C ? A ? 39 CA 1
   ATOM 609 C B VAL A 58 ? 0.45112 -10.50309 19.06362 0.393 10.62462 C ? A ? 39 C 1
   ATOM 610 O B VAL A 58 ? 0.62655 -9.69335 19.99693 0.393 10.35782 O ? A ? 39 O 1
   ATOM 611 CB B VAL A 58 ? 1.58560 -12.70669 19.45310 0.393 13.83458 C ? A ? 39 CB 1
   ATOM 612 CG1 B VAL A 58 ? 2.57436 -11.98667 20.26647 0.393 12.45168 C ? A ? 39 CG1 1
   ATOM 613 CG2 B VAL A 58 ? 1.36338 -14.08867 19.98499 0.393 11.74524 C ? A ? 39 CG2 1
   ATOM 614 N A VAL A 59 ? 0.63308 -10.15837 17.80729 0.607 10.55282 N ? A ? 40 N 1
   ATOM 615 CA A VAL A 59 ? 0.80982 -8.72314 17.54324 0.607 10.55438 C ? A ? 40 CA 1
   ATOM 616 C A VAL A 59 ? -0.47204 -7.97464 17.88181 0.607 11.92116 C ? A ? 40 C 1
   ATOM 617 O A VAL A 59 ? -0.40012 -6.80121 18.30524 0.607 11.90686 O ? A ? 40 O 1
   ATOM 618 CB A VAL A 59 ? 1.21792 -8.58205 16.07266 0.607 11.46167 C ? A ? 40 CB 1
   ATOM 619 CG1 A VAL A 59 ? 0.96685 -7.14984 15.53568 0.607 14.90390 C ? A ? 40 CG1 1
   ATOM 620 CG2 A VAL A 59 ? 2.68555 -9.09657 15.84165 0.607 11.24000 C ? A ? 40 CG2 1
   ATOM 621 N B VAL A 59 ? 0.53120 -10.16901 17.76878 0.393 10.40150 N ? A ? 40 N 1
   ATOM 622 CA B VAL A 59 ? 0.70064 -8.77334 17.32501 0.393 9.94709 C ? A ? 40 CA 1
   ATOM 623 C B VAL A 59 ? -0.48129 -7.93552 17.77078 0.393 11.79997 C ? A ? 40 C 1
   ATOM 624 O B VAL A 59 ? -0.32892 -6.71797 17.98803 0.393 11.11058 O ? A ? 40 O 1
   ATOM 625 CB B VAL A 59 ? 0.91809 -8.76722 15.78935 0.393 11.17011 C ? A ? 40 CB 1
   ATOM 626 CG1 B VAL A 59 ? 0.80789 -7.37489 15.17091 0.393 11.56766 C ? A ? 40 CG1 1
   ATOM 627 CG2 B VAL A 59 ? 2.32911 -9.30788 15.54931 0.393 12.16266 C ? A ? 40 CG2 1
   ATOM 628 N A THR A 60 ? -1.63472 -8.62059 17.67831 0.607 9.96915 N ? A ? 41 N 1
   ATOM 629 CA A THR A 60 ? -2.91234 -8.03826 18.12176 0.607 10.49309 C ? A ? 41 CA 1
   ATOM 630 C A THR A 60 ? -2.94605 -7.87797 19.63446 0.607 10.82099 C ? A ? 41 C 1
   ATOM 631 O A THR A 60 ? -3.21650 -6.76705 20.17000 0.607 12.22394 O ? A ? 41 O 1
   ATOM 632 CB A THR A 60 ? -4.06307 -8.91725 17.63253 0.607 9.96813 C ? A ? 41 CB 1
   ATOM 633 OG1 A THR A 60 ? -4.15560 -8.75706 16.18287 0.607 9.95918 O ? A ? 41 OG1 1
   ATOM 634 CG2 A THR A 60 ? -5.38181 -8.51102 18.27506 0.607 12.66709 C ? A ? 41 CG2 1
   ATOM 635 N B THR A 60 ? -1.62231 -8.57939 17.99378 0.393 10.28596 N ? A ? 41 N 1
   ATOM 636 CA B THR A 60 ? -2.84567 -7.87638 18.37484 0.393 9.37160 C ? A ? 41 CA 1
   ATOM 637 C B THR A 60 ? -2.97278 -7.75027 19.88356 0.393 11.77429 C ? A ? 41 C 1
   ATOM 638 O B THR A 60 ? -3.21128 -6.64471 20.41047 0.393 10.84120 O ? A ? 41 O 1
   ATOM 639 CB B THR A 60 ? -4.02823 -8.60385 17.75517 0.393 12.63741 C ? A ? 41 CB 1
   ATOM 640 OG1 B THR A 60 ? -3.92597 -8.46710 16.33843 0.393 10.56051 O ? A ? 41 OG1 1
   ATOM 641 CG2 B THR A 60 ? -5.30424 -7.93740 18.15528 0.393 9.64634 C ? A ? 41 CG2 1
   ATOM 642 N A LEU A 61 ? -2.74268 -9.02222 20.36438 0.607 9.72137 N ? A ? 42 N 1
   ATOM 643 CA A LEU A 61 ? -3.01000 -8.98259 21.82572 0.607 13.33547 C ? A ? 42 CA 1
   ATOM 644 C A LEU A 61 ? -1.99161 -8.16491 22.59264 0.607 11.19418 C ? A ? 42 C 1
   ATOM 645 O A LEU A 61 ? -2.31047 -7.67228 23.69295 0.607 15.24825 O ? A ? 42 O 1
   ATOM 646 CB A LEU A 61 ? -3.01364 -10.41516 22.40200 0.607 10.62856 C ? A ? 42 CB 1
   ATOM 647 CG A LEU A 61 ? -4.29926 -11.08931 21.84451 0.607 13.12115 C ? A ? 42 CG 1
   ATOM 648 CD1 A LEU A 61 ? -4.36827 -12.56747 22.42298 0.607 12.99020 C ? A ? 42 CD1 1
   ATOM 649 CD2 A LEU A 61 ? -5.59276 -10.36126 22.33376 0.607 16.98287 C ? A ? 42 CD2 1
   ATOM 650 N B LEU A 61 ? -2.87130 -8.87558 20.60022 0.393 13.57709 N ? A ? 42 N 1
   ATOM 651 CA B LEU A 61 ? -3.15404 -8.76961 22.04065 0.393 7.88402 C ? A ? 42 CA 1
   ATOM 652 C B LEU A 61 ? -2.00005 -8.11939 22.82350 0.393 13.61463 C ? A ? 42 C 1
   ATOM 653 O B LEU A 61 ? -2.19627 -7.72038 23.97759 0.393 13.90335 O ? A ? 42 O 1
   ATOM 654 CB B LEU A 61 ? -3.46636 -10.14901 22.67102 0.393 11.05800 C ? A ? 42 CB 1
   ATOM 655 CG B LEU A 61 ? -4.63052 -10.91241 22.03726 0.393 17.86961 C ? A ? 42 CG 1
   ATOM 656 CD1 B LEU A 61 ? -4.86183 -12.22517 22.80555 0.393 12.07875 C ? A ? 42 CD1 1
   ATOM 657 CD2 B LEU A 61 ? -5.93576 -10.06187 21.99724 0.393 15.27225 C ? A ? 42 CD2 1
   ATOM 658 N A THR A 62 ? -0.78226 -8.00435 22.06983 0.607 11.17339 N ? A ? 43 N 1
   ATOM 659 CA A THR A 62 ? 0.21880 -7.19211 22.72194 0.607 11.40238 C ? A ? 43 CA 1
   ATOM 660 C A THR A 62 ? 0.06648 -5.68699 22.36799 0.607 11.86495 C ? A ? 43 C 1
   ATOM 661 O A THR A 62 ? 0.80370 -4.86216 22.96673 0.607 12.75481 O ? A ? 43 O 1
   ATOM 662 CB A THR A 62 ? 1.63763 -7.67467 22.33711 0.607 12.12455 C ? A ? 43 CB 1
   ATOM 663 OG1 A THR A 62 ? 1.81519 -7.62953 20.89946 0.607 11.99791 O ? A ? 43 OG1 1
   ATOM 664 CG2 A THR A 62 ? 1.87289 -9.18847 22.88576 0.607 14.58863 C ? A ? 43 CG2 1
   ATOM 665 N B THR A 62 ? -0.79647 -7.97303 22.25921 0.393 10.30471 N ? A ? 43 N 1
   ATOM 666 CA B THR A 62 ? 0.21324 -7.13165 22.88022 0.393 11.16500 C ? A ? 43 CA 1
   ATOM 667 C B THR A 62 ? 0.13886 -5.69406 22.34830 0.393 11.76714 C ? A ? 43 C 1
   ATOM 668 O B THR A 62 ? 0.97978 -4.86097 22.72220 0.393 11.80761 O ? A ? 43 O 1
   ATOM 669 CB B THR A 62 ? 1.63149 -7.66622 22.65541 0.393 13.15196 C ? A ? 43 CB 1
   ATOM 670 OG1 B THR A 62 ? 1.93748 -7.66886 21.24091 0.393 12.56731 O ? A ? 43 OG1 1
   ATOM 671 CG2 B THR A 62 ? 1.75110 -9.13439 23.21865 0.393 14.67589 C ? A ? 43 CG2 1
   ATOM 672 N A THR A 63 ? -0.91242 -5.37738 21.52121 0.607 11.01104 N ? A ? 44 N 1
   ATOM 673 CA A THR A 63 ? -1.33141 -4.04338 20.99479 0.607 10.84777 C ? A ? 44 CA 1
   ATOM 674 C A THR A 63 ? -0.29632 -3.43846 20.05823 0.607 9.01107 C ? A ? 44 C 1
   ATOM 675 O A THR A 63 ? -0.35363 -2.21369 19.73212 0.607 9.44499 O ? A ? 44 O 1
   ATOM 676 CB A THR A 63 ? -1.69038 -2.96523 22.08260 0.607 12.12742 C ? A ? 44 CB 1
   ATOM 677 OG1 A THR A 63 ? -0.51765 -2.44844 22.79196 0.607 12.79463 O ? A ? 44 OG1 1
   ATOM 678 CG2 A THR A 63 ? -2.61072 -3.52155 23.13097 0.607 17.59835 C ? A ? 44 CG2 1
   ATOM 679 N B THR A 63 ? -0.84575 -5.41546 21.51527 0.393 10.69199 N ? A ? 44 N 1
   ATOM 680 CA B THR A 63 ? -1.21563 -4.04589 21.12386 0.393 11.35312 C ? A ? 44 CA 1
   ATOM 681 C B THR A 63 ? -0.12489 -3.34557 20.30027 0.393 6.57211 C ? A ? 44 C 1
   ATOM 682 O B THR A 63 ? -0.10429 -2.09100 20.18779 0.393 13.43912 O ? A ? 44 O 1
   ATOM 683 CB B THR A 63 ? -1.60410 -3.16748 22.33874 0.393 11.50590 C ? A ? 44 CB 1
   ATOM 684 OG1 B THR A 63 ? -0.43495 -2.64980 23.00645 0.393 12.47131 O ? A ? 44 OG1 1
   ATOM 685 CG2 B THR A 63 ? -2.49167 -3.94591 23.36316 0.393 14.85133 C ? A ? 44 CG2 1
   ATOM 686 N A VAL A 64 ? 0.65091 -4.27759 19.56292 0.607 10.01022 N ? A ? 45 N 1
   ATOM 687 CA A VAL A 64 ? 1.63565 -3.78575 18.56967 0.607 9.86846 C ? A ? 45 CA 1
   ATOM 688 C A VAL A 64 ? 0.94196 -3.31547 17.31609 0.607 9.65190 C ? A ? 45 C 1
   ATOM 689 O A VAL A 64 ? 0.99844 -2.14757 16.91454 0.607 11.56950 O ? A ? 45 O 1
   ATOM 690 CB A VAL A 64 ? 2.62845 -4.89062 18.19988 0.607 7.51347 C ? A ? 45 CB 1
   ATOM 691 CG1 A VAL A 64 ? 3.60275 -4.39030 17.10533 0.607 10.32084 C ? A ? 45 CG1 1
   ATOM 692 CG2 A VAL A 64 ? 3.49827 -5.13914 19.48231 0.607 10.93493 C ? A ? 45 CG2 1
   ATOM 693 N B VAL A 64 ? 0.71429 -4.15581 19.60237 0.393 10.41877 N ? A ? 45 N 1
   ATOM 694 CA B VAL A 64 ? 1.66238 -3.60305 18.60425 0.393 9.99397 C ? A ? 45 CA 1
   ATOM 695 C B VAL A 64 ? 0.96116 -3.28907 17.27500 0.393 9.50824 C ? A ? 45 C 1
   ATOM 696 O B VAL A 64 ? 1.05221 -2.18730 16.73584 0.393 9.90156 O ? A ? 45 O 1
   ATOM 697 CB B VAL A 64 ? 2.86600 -4.54699 18.40886 0.393 13.68856 C ? A ? 45 CB 1
   ATOM 698 CG1 B VAL A 64 ? 3.93138 -3.99756 17.36357 0.393 10.37977 C ? A ? 45 CG1 1
   ATOM 699 CG2 B VAL A 64 ? 3.53819 -4.73053 19.77337 0.393 9.45611 C ? A ? 45 CG2 1
   ATOM 700 N . GLY A 65 ? 0.14869 -4.20098 16.76443 1.000 9.09597 N ? A ? 46 N 1
   ATOM 701 CA . GLY A 65 ? -0.74508 -3.84730 15.60504 1.000 9.55090 C ? A ? 46 CA 1
   ATOM 702 C . GLY A 65 ? -0.08651 -3.36199 14.33018 1.000 9.18736 C ? A ? 46 C 1
   ATOM 703 O . GLY A 65 ? -0.47643 -2.30355 13.82442 1.000 10.29527 O ? A ? 46 O 1
   ATOM 704 N C TYR A 66 ? 0.88634 -4.09447 13.79443 0.388 7.50673 N ? A ? 47 N 1
   ATOM 705 CA C TYR A 66 ? 1.54531 -3.58885 12.57666 0.388 8.48004 C ? A ? 47 CA 1
   ATOM 706 C C TYR A 66 ? 0.59042 -3.39890 11.40105 0.388 9.37665 C ? A ? 47 C 1
   ATOM 707 O C TYR A 66 ? 0.81324 -2.52294 10.53904 0.388 11.26613 O ? A ? 47 O 1
   ATOM 708 CB C TYR A 66 ? 2.58891 -4.59308 12.06421 0.388 10.58682 C ? A ? 47 CB 1
   ATOM 709 CG C TYR A 66 ? 3.68487 -4.90187 13.05696 0.388 9.39327 C ? A ? 47 CG 1
   ATOM 710 CD1 C TYR A 66 ? 4.51478 -3.90346 13.54659 0.388 9.38427 C ? A ? 47 CD1 1
   ATOM 711 CD2 C TYR A 66 ? 3.90361 -6.22391 13.46872 0.388 12.67575 C ? A ? 47 CD2 1
   ATOM 712 CE1 C TYR A 66 ? 5.59281 -4.21034 14.37973 0.388 11.24283 C ? A ? 47 CE1 1
   ATOM 713 CE2 C TYR A 66 ? 4.94740 -6.52586 14.34363 0.388 10.47128 C ? A ? 47 CE2 1
   ATOM 714 CZ C TYR A 66 ? 5.74989 -5.52091 14.81630 0.388 9.74363 C ? A ? 47 CZ 1
   ATOM 715 OH C TYR A 66 ? 6.79386 -5.83868 15.67184 0.388 13.34223 O ? A ? 47 OH 1
   ATOM 716 N D TYR A 66 ? 0.90703 -4.10912 13.83769 0.612 7.31892 N ? A ? 47 N 1
   ATOM 717 CA D TYR A 66 ? 1.55867 -3.61696 12.60348 0.612 8.49389 C ? A ? 47 CA 1
   ATOM 718 C D TYR A 66 ? 0.58177 -3.35090 11.47383 0.612 9.51013 C ? A ? 47 C 1
   ATOM 719 O D TYR A 66 ? 0.74623 -2.35974 10.73979 0.612 10.34429 O ? A ? 47 O 1
   ATOM 720 CB D TYR A 66 ? 2.51166 -4.66893 11.97301 0.612 10.12294 C ? A ? 47 CB 1
   ATOM 721 CG D TYR A 66 ? 3.70440 -4.98097 12.83210 0.612 10.57465 C ? A ? 47 CG 1
   ATOM 722 CD1 D TYR A 66 ? 4.52479 -3.96488 13.35308 0.612 10.89243 C ? A ? 47 CD1 1
   ATOM 723 CD2 D TYR A 66 ? 3.96004 -6.32679 13.15879 0.612 11.61381 C ? A ? 47 CD2 1
   ATOM 724 CE1 D TYR A 66 ? 5.71465 -4.29006 14.11053 0.612 8.45684 C ? A ? 47 CE1 1
   ATOM 725 CE2 D TYR A 66 ? 5.05007 -6.62841 13.95999 0.612 9.94140 C ? A ? 47 CE2 1
   ATOM 726 CZ D TYR A 66 ? 5.90969 -5.63502 14.41384 0.612 8.58661 C ? A ? 47 CZ 1
   ATOM 727 OH D TYR A 66 ? 7.01796 -5.98302 15.22451 0.612 11.03207 O ? A ? 47 OH 1
   ATOM 728 N . GLY A 67 ? -0.44006 -4.26362 11.29075 1.000 9.90351 N ? A ? 48 N 1
   ATOM 729 CA . GLY A 67 ? -1.37366 -4.06266 10.18850 1.000 10.99317 C ? A ? 48 CA 1
   ATOM 730 C . GLY A 67 ? -0.93229 -4.73381 8.89502 1.000 13.00774 C ? A ? 48 C 1
   ATOM 731 O . GLY A 67 ? -1.56096 -4.53970 7.81871 1.000 14.14716 O ? A ? 48 O 1
   ATOM 732 N A ASP A 68 ? 0.18512 -5.44264 8.97272 0.253 10.39332 N ? A ? 49 N 1
   ATOM 733 CA A ASP A 68 ? 0.57377 -6.31576 7.88250 0.253 12.62022 C ? A ? 49 CA 1
   ATOM 734 C A ASP A 68 ? -0.36114 -7.52031 7.78214 0.253 11.20642 C ? A ? 49 C 1
   ATOM 735 O A ASP A 68 ? -0.40866 -8.19493 6.74218 0.253 12.26748 O ? A ? 49 O 1
   ATOM 736 CB A ASP A 68 ? 2.05160 -6.69276 8.08397 0.253 10.42737 C ? A ? 49 CB 1
   ATOM 737 CG A ASP A 68 ? 2.27734 -7.59576 9.27401 0.253 16.55061 C ? A ? 49 CG 1
   ATOM 738 OD1 A ASP A 68 ? 1.76593 -7.38338 10.42540 0.253 11.34472 O ? A ? 49 OD1 1
   ATOM 739 OD2 A ASP A 68 ? 3.08104 -8.50764 9.03839 0.253 14.40958 O ? A ? 49 OD2 1
   ATOM 740 N B ASP A 68 ? 0.17122 -5.49031 8.92895 0.747 10.15711 N ? A ? 49 N 1
   ATOM 741 CA B ASP A 68 ? 0.51750 -6.30200 7.75529 0.747 12.74743 C ? A ? 49 CA 1
   ATOM 742 C B ASP A 68 ? -0.54615 -7.36455 7.46205 0.747 12.59894 C ? A ? 49 C 1
   ATOM 743 O B ASP A 68 ? -0.79727 -7.69367 6.27223 0.747 14.58117 O ? A ? 49 O 1
   ATOM 744 CB B ASP A 68 ? 1.94896 -6.93861 7.92486 0.747 13.21002 C ? A ? 49 CB 1
   ATOM 745 CG B ASP A 68 ? 2.15860 -7.66060 9.23145 0.747 15.80692 C ? A ? 49 CG 1
   ATOM 746 OD1 B ASP A 68 ? 1.38123 -7.48016 10.17780 0.747 13.82559 O ? A ? 49 OD1 1
   ATOM 747 OD2 B ASP A 68 ? 3.29346 -8.26059 9.42391 0.747 15.65667 O ? A ? 49 OD2 1
   ATOM 748 N A PHE A 69 ? -1.09241 -7.80413 8.85660 0.253 11.38874 N ? A ? 50 N 1
   ATOM 749 CA A PHE A 69 ? -2.26439 -8.65976 8.83641 0.253 14.45629 C ? A ? 50 CA 1
   ATOM 750 C A PHE A 69 ? -3.37716 -7.92777 9.56488 0.253 11.85212 C ? A ? 50 C 1
   ATOM 751 O A PHE A 69 ? -3.13496 -7.26916 10.57720 0.253 12.45595 O ? A ? 50 O 1
   ATOM 752 CB A PHE A 69 ? -1.96342 -10.02145 9.48010 0.253 9.41598 C ? A ? 50 CB 1
   ATOM 753 CG A PHE A 69 ? -0.94826 -10.81929 8.67769 0.253 13.92335 C ? A ? 50 CG 1
   ATOM 754 CD1 A PHE A 69 ? 0.41680 -10.60735 8.87235 0.253 18.91498 C ? A ? 50 CD1 1
   ATOM 755 CD2 A PHE A 69 ? -1.35530 -11.73838 7.73115 0.253 14.68444 C ? A ? 50 CD2 1
   ATOM 756 CE1 A PHE A 69 ? 1.37373 -11.32113 8.13248 0.253 17.80476 C ? A ? 50 CE1 1
   ATOM 757 CE2 A PHE A 69 ? -0.40742 -12.43861 6.98810 0.253 16.73410 C ? A ? 50 CE2 1
   ATOM 758 CZ A PHE A 69 ? 0.94472 -12.23750 7.18941 0.253 18.28589 C ? A ? 50 CZ 1
   ATOM 759 N B PHE A 69 ? -1.17229 -7.89405 8.50952 0.747 12.39155 N ? A ? 50 N 1
   ATOM 760 CA B PHE A 69 ? -2.42377 -8.63779 8.44067 0.747 11.03601 C ? A ? 50 CA 1
   ATOM 761 C B PHE A 69 ? -3.45261 -7.86590 9.27116 0.747 14.22110 C ? A ? 50 C 1
   ATOM 762 O B PHE A 69 ? -3.13968 -7.26351 10.30405 0.747 13.18843 O ? A ? 50 O 1
   ATOM 763 CB B PHE A 69 ? -2.27003 -10.05436 9.04777 0.747 13.18840 C ? A ? 50 CB 1
   ATOM 764 CG B PHE A 69 ? -1.20158 -10.86991 8.33657 0.747 11.42171 C ? A ? 50 CG 1
   ATOM 765 CD1 B PHE A 69 ? -1.52116 -11.57439 7.22009 0.747 18.24716 C ? A ? 50 CD1 1
   ATOM 766 CD2 B PHE A 69 ? 0.07440 -10.99319 8.88767 0.747 18.14042 C ? A ? 50 CD2 1
   ATOM 767 CE1 B PHE A 69 ? -0.50889 -12.29799 6.53542 0.747 18.70903 C ? A ? 50 CE1 1
   ATOM 768 CE2 B PHE A 69 ? 1.09673 -11.74922 8.22628 0.747 17.68396 C ? A ? 50 CE2 1
   ATOM 769 CZ B PHE A 69 ? 0.75863 -12.40693 7.07015 0.747 17.76811 C ? A ? 50 CZ 1
   ATOM 770 N A SER A 70 ? -4.58618 -8.04663 9.01363 0.253 14.27558 N ? A ? 51 N 1
   ATOM 771 CA A SER A 70 ? -5.79583 -7.45197 9.55833 0.253 13.50630 C ? A ? 51 CA 1
   ATOM 772 C A SER A 70 ? -6.96600 -8.29320 9.05474 0.253 11.75521 C ? A ? 51 C 1
   ATOM 773 O A SER A 70 ? -6.90242 -8.86277 7.95423 0.253 11.95123 O ? A ? 51 O 1
   ATOM 774 CB A SER A 70 ? -5.96364 -5.97807 9.11387 0.253 12.18149 C ? A ? 51 CB 1
   ATOM 775 OG A SER A 70 ? -6.04677 -5.83519 7.70082 0.253 16.32442 O ? A ? 51 OG 1
   ATOM 776 N B SER A 70 ? -4.69594 -7.95159 8.79393 0.747 13.64949 N ? A ? 51 N 1
   ATOM 777 CA B SER A 70 ? -5.81753 -7.41183 9.57141 0.747 13.32159 C ? A ? 51 CA 1
   ATOM 778 C B SER A 70 ? -7.07862 -8.06303 8.96124 0.747 11.39230 C ? A ? 51 C 1
   ATOM 779 O B SER A 70 ? -7.04353 -8.54013 7.82235 0.747 14.70971 O ? A ? 51 O 1
   ATOM 780 CB B SER A 70 ? -5.90175 -5.86698 9.43656 0.747 15.18241 C ? A ? 51 CB 1
   ATOM 781 OG B SER A 70 ? -6.02987 -5.49749 8.07378 0.747 19.67986 O ? A ? 51 OG 1
   ATOM 782 N A PRO A 71 ? -8.01178 -8.41919 9.84771 0.253 11.50516 N ? A ? 52 N 1
   ATOM 783 CA A PRO A 71 ? -9.18780 -9.18083 9.39492 0.253 13.79522 C ? A ? 52 CA 1
   ATOM 784 C A PRO A 71 ? -9.98299 -8.36068 8.38354 0.253 12.84337 C ? A ? 52 C 1
   ATOM 785 O A PRO A 71 ? -10.21971 -7.16583 8.57417 0.253 12.09618 O ? A ? 52 O 1
   ATOM 786 CB A PRO A 71 ? -9.96248 -9.41976 10.71235 0.253 11.28478 C ? A ? 52 CB 1
   ATOM 787 CG A PRO A 71 ? -9.52642 -8.29150 11.65870 0.253 14.84865 C ? A ? 52 CG 1
   ATOM 788 CD A PRO A 71 ? -8.29297 -7.61435 11.04570 0.253 13.36910 C ? A ? 52 CD 1
   ATOM 789 N B PRO A 71 ? -8.11329 -8.19961 9.73537 0.747 12.25012 N ? A ? 52 N 1
   ATOM 790 CA B PRO A 71 ? -9.29158 -8.96729 9.25031 0.747 13.20410 C ? A ? 52 CA 1
   ATOM 791 C B PRO A 71 ? -9.96451 -8.27740 8.08848 0.747 13.13914 C ? A ? 52 C 1
   ATOM 792 O B PRO A 71 ? -10.14683 -7.05180 8.04133 0.747 13.84667 O ? A ? 52 O 1
   ATOM 793 CB B PRO A 71 ? -10.21228 -9.00423 10.49718 0.747 13.15816 C ? A ? 52 CB 1
   ATOM 794 CG B PRO A 71 ? -9.83260 -7.77460 11.30692 0.747 12.94384 C ? A ? 52 CG 1
   ATOM 795 CD B PRO A 71 ? -8.26589 -7.78618 11.12794 0.747 13.98860 C ? A ? 52 CD 1
   ATOM 796 N A GLN A 72 ? -10.41151 -9.02579 7.29172 0.253 13.84196 N ? A ? 53 N 1
   ATOM 797 CA A GLN A 72 ? -11.15565 -8.35805 6.22371 0.253 9.84782 C ? A ? 53 CA 1
   ATOM 798 C A GLN A 72 ? -12.60574 -8.83190 6.11056 0.253 14.50073 C ? A ? 53 C 1
   ATOM 799 O A GLN A 72 ? -13.34363 -8.26540 5.30059 0.253 15.26671 O ? A ? 53 O 1
   ATOM 800 CB A GLN A 72 ? -10.50863 -8.57959 4.82895 0.253 17.34838 C ? A ? 53 CB 1
   ATOM 801 CG A GLN A 72 ? -9.03541 -8.14985 4.56251 0.253 13.67681 C ? A ? 53 CG 1
   ATOM 802 CD A GLN A 72 ? -8.47052 -8.86622 3.31184 0.253 36.56523 C ? A ? 53 CD 1
   ATOM 803 OE1 A GLN A 72 ? -9.22373 -9.26567 2.40284 0.253 38.42159 O ? A ? 53 OE1 1
   ATOM 804 NE2 A GLN A 72 ? -7.14964 -9.04518 3.27494 0.253 40.80777 N ? A ? 53 NE2 1
   ATOM 805 N B GLN A 72 ? -10.40287 -9.13228 7.13853 0.747 13.37534 N ? A ? 53 N 1
   ATOM 806 CA B GLN A 72 ? -11.08860 -8.62546 5.97106 0.747 13.54953 C ? A ? 53 CA 1
   ATOM 807 C B GLN A 72 ? -12.58764 -8.92815 6.01920 0.747 14.28463 C ? A ? 53 C 1
   ATOM 808 O B GLN A 72 ? -13.35442 -8.24288 5.34175 0.747 14.94179 O ? A ? 53 O 1
   ATOM 809 CB B GLN A 72 ? -10.49860 -9.24231 4.66093 0.747 17.42698 C ? A ? 53 CB 1
   ATOM 810 CG B GLN A 72 ? -8.98138 -9.12766 4.54641 0.747 23.05237 C ? A ? 53 CG 1
   ATOM 811 CD B GLN A 72 ? -8.51355 -9.48747 3.18021 0.747 38.04802 C ? A ? 53 CD 1
   ATOM 812 OE1 B GLN A 72 ? -8.36390 -10.67835 2.84876 0.747 39.62923 O ? A ? 53 OE1 1
   ATOM 813 NE2 B GLN A 72 ? -8.30332 -8.44848 2.34291 0.747 43.17118 N ? A ? 53 NE2 1
   ATOM 814 N . THR A 73 ? -13.00379 -9.88993 6.81621 1.000 14.08874 N ? A ? 54 N 1
   ATOM 815 CA . THR A 73 ? -14.45167 -10.24902 6.84714 1.000 15.71875 C ? A ? 54 CA 1
   ATOM 816 C . THR A 73 ? -15.11566 -9.58247 8.04585 1.000 15.89979 C ? A ? 54 C 1
   ATOM 817 O . THR A 73 ? -14.48274 -9.25175 9.05296 1.000 15.51203 O ? A ? 54 O 1
   ATOM 818 CB . THR A 73 ? -14.62536 -11.77164 6.96543 1.000 13.82028 C ? A ? 54 CB 1
   ATOM 819 OG1 . THR A 73 ? -14.21580 -12.20335 8.22697 1.000 14.95130 O ? A ? 54 OG1 1
   ATOM 820 CG2 . THR A 73 ? -13.85747 -12.51790 5.82083 1.000 18.81415 C ? A ? 54 CG2 1
   ATOM 821 N A ASP A 74 ? -16.45393 -9.52262 8.02842 0.241 15.39755 N ? A ? 55 N 1
   ATOM 822 CA A ASP A 74 ? -17.14476 -8.99385 9.21089 0.241 13.78470 C ? A ? 55 CA 1
   ATOM 823 C A ASP A 74 ? -17.02361 -9.93345 10.40491 0.241 15.59663 C ? A ? 55 C 1
   ATOM 824 O A ASP A 74 ? -16.73143 -9.50356 11.50712 0.241 13.34365 O ? A ? 55 O 1
   ATOM 825 CB A ASP A 74 ? -18.62033 -8.71032 8.88796 0.241 17.46286 C ? A ? 55 CB 1
   ATOM 826 CG A ASP A 74 ? -18.80648 -7.41102 8.16136 0.241 12.20222 C ? A ? 55 CG 1
   ATOM 827 OD1 A ASP A 74 ? -17.82074 -6.65983 7.99808 0.241 18.51250 O ? A ? 55 OD1 1
   ATOM 828 OD2 A ASP A 74 ? -19.94693 -7.09385 7.74144 0.241 17.99613 O ? A ? 55 OD2 1
   ATOM 829 N B ASP A 74 ? -16.44563 -9.42947 7.96397 0.433 15.14829 N ? A ? 55 N 1
   ATOM 830 CA B ASP A 74 ? -17.13806 -8.80854 9.09392 0.433 15.09906 C ? A ? 55 CA 1
   ATOM 831 C B ASP A 74 ? -17.12745 -9.69882 10.32088 0.433 14.65687 C ? A ? 55 C 1
   ATOM 832 O B ASP A 74 ? -17.05434 -9.21082 11.43441 0.433 15.06151 O ? A ? 55 O 1
   ATOM 833 CB B ASP A 74 ? -18.58689 -8.45109 8.70178 0.433 15.60772 C ? A ? 55 CB 1
   ATOM 834 CG B ASP A 74 ? -18.65316 -7.34683 7.72499 0.433 16.06718 C ? A ? 55 CG 1
   ATOM 835 OD1 B ASP A 74 ? -17.63612 -6.68411 7.47704 0.433 18.74864 O ? A ? 55 OD1 1
   ATOM 836 OD2 B ASP A 74 ? -19.73548 -7.07575 7.15576 0.433 18.99520 O ? A ? 55 OD2 1
   ATOM 837 N C ASP A 74 ? -16.42025 -9.34488 7.86720 0.326 15.02152 N ? A ? 55 N 1
   ATOM 838 CA C ASP A 74 ? -17.18143 -8.76605 8.95872 0.326 16.25674 C ? A ? 55 CA 1
   ATOM 839 C C ASP A 74 ? -17.16862 -9.68681 10.16470 0.326 15.04532 C ? A ? 55 C 1
   ATOM 840 O C ASP A 74 ? -17.09500 -9.22306 11.29282 0.326 14.00617 O ? A ? 55 O 1
   ATOM 841 CB C ASP A 74 ? -18.62177 -8.46147 8.50158 0.326 14.89831 C ? A ? 55 CB 1
   ATOM 842 CG C ASP A 74 ? -18.76281 -7.13232 7.79271 0.326 19.10040 C ? A ? 55 CG 1
   ATOM 843 OD1 C ASP A 74 ? -17.74485 -6.49330 7.45158 0.326 18.58241 O ? A ? 55 OD1 1
   ATOM 844 OD2 C ASP A 74 ? -19.92201 -6.67990 7.54855 0.326 16.93985 O ? A ? 55 OD2 1
   ATOM 845 N A PHE A 75 ? -17.24740 -11.22231 10.19947 0.241 13.92342 N ? A ? 56 N 1
   ATOM 846 CA A PHE A 75 ? -16.94408 -12.27862 11.14856 0.241 19.04537 C ? A ? 56 CA 1
   ATOM 847 C A PHE A 75 ? -15.59805 -12.03215 11.82094 0.241 14.00405 C ? A ? 56 C 1
   ATOM 848 O A PHE A 75 ? -15.41878 -12.13317 13.03677 0.241 14.84599 O ? A ? 56 O 1
   ATOM 849 CB A PHE A 75 ? -16.91509 -13.58928 10.36352 0.241 14.92423 C ? A ? 56 CB 1
   ATOM 850 CG A PHE A 75 ? -17.05655 -14.80712 11.19920 0.241 22.45023 C ? A ? 56 CG 1
   ATOM 851 CD1 A PHE A 75 ? -17.03132 -14.73773 12.57695 0.241 19.67683 C ? A ? 56 CD1 1
   ATOM 852 CD2 A PHE A 75 ? -17.22447 -16.03518 10.59346 0.241 19.20971 C ? A ? 56 CD2 1
   ATOM 853 CE1 A PHE A 75 ? -17.18104 -15.88616 13.34485 0.241 23.30432 C ? A ? 56 CE1 1
   ATOM 854 CE2 A PHE A 75 ? -17.35263 -17.19105 11.34834 0.241 18.92282 C ? A ? 56 CE2 1
   ATOM 855 CZ A PHE A 75 ? -17.32235 -17.11433 12.73371 0.241 21.59206 C ? A ? 56 CZ 1
   ATOM 856 N B PHE A 75 ? -17.23012 -11.01333 10.13681 0.433 15.53907 N ? A ? 56 N 1
   ATOM 857 CA B PHE A 75 ? -17.06558 -11.93508 11.24054 0.433 14.67035 C ? A ? 56 CA 1
   ATOM 858 C B PHE A 75 ? -15.66099 -11.82192 11.85265 0.433 15.10632 C ? A ? 56 C 1
   ATOM 859 O B PHE A 75 ? -15.49646 -11.86477 13.07489 0.433 15.58401 O ? A ? 56 O 1
   ATOM 860 CB B PHE A 75 ? -17.26788 -13.34197 10.68028 0.433 18.13546 C ? A ? 56 CB 1
   ATOM 861 CG B PHE A 75 ? -18.14820 -14.17288 11.50689 0.433 22.93010 C ? A ? 56 CG 1
   ATOM 862 CD1 B PHE A 75 ? -17.69835 -14.64111 12.70547 0.433 27.92041 C ? A ? 56 CD1 1
   ATOM 863 CD2 B PHE A 75 ? -19.37576 -14.57442 11.02938 0.433 39.88813 C ? A ? 56 CD2 1
   ATOM 864 CE1 B PHE A 75 ? -18.49082 -15.45602 13.48270 0.433 31.01021 C ? A ? 56 CE1 1
   ATOM 865 CE2 B PHE A 75 ? -20.19958 -15.38485 11.79120 0.433 37.82241 C ? A ? 56 CE2 1
   ATOM 866 CZ B PHE A 75 ? -19.75401 -15.81653 13.01967 0.433 40.52547 C ? A ? 56 CZ 1
   ATOM 867 N C PHE A 75 ? -17.20059 -11.00722 9.95023 0.326 16.51635 N ? A ? 56 N 1
   ATOM 868 CA C PHE A 75 ? -17.05691 -11.92389 11.07495 0.326 15.26755 C ? A ? 56 CA 1
   ATOM 869 C C PHE A 75 ? -15.71792 -11.71503 11.78034 0.326 16.24437 C ? A ? 56 C 1
   ATOM 870 O C PHE A 75 ? -15.66315 -11.61517 13.00928 0.326 13.48036 O ? A ? 56 O 1
   ATOM 871 CB C PHE A 75 ? -17.13317 -13.37178 10.57227 0.326 17.30154 C ? A ? 56 CB 1
   ATOM 872 CG C PHE A 75 ? -17.24442 -14.39694 11.67294 0.326 17.45986 C ? A ? 56 CG 1
   ATOM 873 CD1 C PHE A 75 ? -17.24158 -14.04980 13.00771 0.326 21.77889 C ? A ? 56 CD1 1
   ATOM 874 CD2 C PHE A 75 ? -17.37960 -15.74195 11.34153 0.326 24.66377 C ? A ? 56 CD2 1
   ATOM 875 CE1 C PHE A 75 ? -17.38296 -15.02844 14.02598 0.326 31.05055 C ? A ? 56 CE1 1
   ATOM 876 CE2 C PHE A 75 ? -17.50837 -16.71284 12.35133 0.326 24.14702 C ? A ? 56 CE2 1
   ATOM 877 CZ C PHE A 75 ? -17.49842 -16.34559 13.67968 0.326 26.64330 C ? A ? 56 CZ 1
   ATOM 878 N . GLY A 76 ? -14.63138 -11.66824 10.99924 1.000 14.06253 N ? A ? 57 N 1
   ATOM 879 CA . GLY A 76 ? -13.29556 -11.46173 11.54911 1.000 13.09390 C ? A ? 57 CA 1
   ATOM 880 C . GLY A 76 ? -13.20173 -10.16820 12.35291 1.000 12.37476 C ? A ? 57 C 1
   ATOM 881 O . GLY A 76 ? -12.51963 -10.12163 13.38897 1.000 13.85463 O ? A ? 57 O 1
   ATOM 882 N A LYS A 77 ? -13.75976 -9.07674 11.83054 0.562 13.16591 N ? A ? 58 N 1
   ATOM 883 CA A LYS A 77 ? -13.73643 -7.81671 12.63858 0.562 11.64185 C ? A ? 58 CA 1
   ATOM 884 C A LYS A 77 ? -14.42510 -8.02098 13.96912 0.562 12.09511 C ? A ? 58 C 1
   ATOM 885 O A LYS A 77 ? -13.92923 -7.61281 15.02948 0.562 12.32418 O ? A ? 58 O 1
   ATOM 886 CB A LYS A 77 ? -14.40781 -6.68051 11.85051 0.562 10.95986 C ? A ? 58 CB 1
   ATOM 887 CG A LYS A 77 ? -13.49743 -6.26742 10.68477 0.562 12.71593 C ? A ? 58 CG 1
   ATOM 888 CD A LYS A 77 ? -14.22427 -5.42709 9.65899 0.562 12.45475 C ? A ? 58 CD 1
   ATOM 889 CE A LYS A 77 ? -13.20591 -5.03715 8.57679 0.562 13.92610 C ? A ? 58 CE 1
   ATOM 890 NZ A LYS A 77 ? -13.92926 -4.49851 7.32174 0.562 13.17508 N ? A ? 58 NZ 1
   ATOM 891 N B LYS A 77 ? -13.88849 -9.12831 11.91066 0.438 14.07626 N ? A ? 58 N 1
   ATOM 892 CA B LYS A 77 ? -13.80084 -7.82174 12.60265 0.438 11.66898 C ? A ? 58 CA 1
   ATOM 893 C B LYS A 77 ? -14.53154 -7.81437 13.93729 0.438 11.29972 C ? A ? 58 C 1
   ATOM 894 O B LYS A 77 ? -14.03364 -7.24897 14.91268 0.438 12.29574 O ? A ? 58 O 1
   ATOM 895 CB B LYS A 77 ? -14.34749 -6.76616 11.65060 0.438 11.29231 C ? A ? 58 CB 1
   ATOM 896 CG B LYS A 77 ? -13.35655 -6.60695 10.51373 0.438 10.24135 C ? A ? 58 CG 1
   ATOM 897 CD B LYS A 77 ? -14.04391 -5.73200 9.41805 0.438 13.76934 C ? A ? 58 CD 1
   ATOM 898 CE B LYS A 77 ? -13.05935 -5.45067 8.26430 0.438 12.04226 C ? A ? 58 CE 1
   ATOM 899 NZ B LYS A 77 ? -13.84613 -4.67514 7.16502 0.438 14.65402 N ? A ? 58 NZ 1
   ATOM 900 N A ILE A 78 ? -15.56934 -8.73810 13.94201 0.562 14.75039 N ? A ? 59 N 1
   ATOM 901 CA A ILE A 78 ? -16.31304 -8.95089 15.17966 0.562 11.54125 C ? A ? 59 CA 1
   ATOM 902 C A ILE A 78 ? -15.53485 -9.81363 16.17880 0.562 14.55358 C ? A ? 59 C 1
   ATOM 903 O A ILE A 78 ? -15.37487 -9.45542 17.34396 0.562 13.77450 O ? A ? 59 O 1
   ATOM 904 CB A ILE A 78 ? -17.69882 -9.57027 14.85334 0.562 13.38073 C ? A ? 59 CB 1
   ATOM 905 CG1 A ILE A 78 ? -18.52656 -8.48438 14.19571 0.562 17.94908 C ? A ? 59 CG1 1
   ATOM 906 CG2 A ILE A 78 ? -18.28535 -10.01410 16.27684 0.562 13.47670 C ? A ? 59 CG2 1
   ATOM 907 CD1 A ILE A 78 ? -19.85648 -8.90217 13.68556 0.562 28.48535 C ? A ? 59 CD1 1
   ATOM 908 N B ILE A 78 ? -15.72714 -8.45445 14.00222 0.438 14.20408 N ? A ? 59 N 1
   ATOM 909 CA B ILE A 78 ? -16.48941 -8.51135 15.25383 0.438 12.65738 C ? A ? 59 CA 1
   ATOM 910 C B ILE A 78 ? -15.79397 -9.40941 16.26334 0.438 10.75028 C ? A ? 59 C 1
   ATOM 911 O B ILE A 78 ? -15.65450 -9.07960 17.44539 0.438 14.81429 O ? A ? 59 O 1
   ATOM 912 CB B ILE A 78 ? -17.92166 -9.02216 14.95987 0.438 16.53338 C ? A ? 59 CB 1
   ATOM 913 CG1 B ILE A 78 ? -18.58494 -8.15279 13.90432 0.438 17.52805 C ? A ? 59 CG1 1
   ATOM 914 CG2 B ILE A 78 ? -18.71587 -9.16184 16.27498 0.438 17.73639 C ? A ? 59 CG2 1
   ATOM 915 CD1 B ILE A 78 ? -19.75325 -8.83098 13.25224 0.438 23.60606 C ? A ? 59 CD1 1
   ATOM 916 N A PHE A 79 ? -14.94572 -10.91356 15.70916 0.562 10.75165 N ? A ? 60 N 1
   ATOM 917 CA A PHE A 79 ? -14.15642 -11.74225 16.60978 0.562 13.51581 C ? A ? 60 CA 1
   ATOM 918 C A PHE A 79 ? -13.00056 -10.93438 17.20733 0.562 11.51178 C ? A ? 60 C 1
   ATOM 919 O A PHE A 79 ? -12.66998 -11.08708 18.36060 0.562 14.39185 O ? A ? 60 O 1
   ATOM 920 CB A PHE A 79 ? -13.61691 -12.92543 15.81544 0.562 14.03771 C ? A ? 60 CB 1
   ATOM 921 CG A PHE A 79 ? -12.73740 -13.83258 16.63774 0.562 16.10483 C ? A ? 60 CG 1
   ATOM 922 CD1 A PHE A 79 ? -13.27971 -14.87536 17.37771 0.562 17.15871 C ? A ? 60 CD1 1
   ATOM 923 CD2 A PHE A 79 ? -11.38104 -13.62217 16.69115 0.562 15.22816 C ? A ? 60 CD2 1
   ATOM 924 CE1 A PHE A 79 ? -12.46008 -15.67489 18.16134 0.562 20.99365 C ? A ? 60 CE1 1
   ATOM 925 CE2 A PHE A 79 ? -10.52897 -14.41299 17.50044 0.562 15.36777 C ? A ? 60 CE2 1
   ATOM 926 CZ A PHE A 79 ? -11.05070 -15.46237 18.21675 0.562 16.91118 C ? A ? 60 CZ 1
   ATOM 927 N B PHE A 79 ? -15.32969 -10.58083 15.80013 0.438 12.07427 N ? A ? 60 N 1
   ATOM 928 CA B PHE A 79 ? -14.48665 -11.42136 16.63947 0.438 12.77470 C ? A ? 60 CA 1
   ATOM 929 C B PHE A 79 ? -13.29196 -10.63191 17.15729 0.438 14.14696 C ? A ? 60 C 1
   ATOM 930 O B PHE A 79 ? -12.92603 -10.75107 18.31055 0.438 14.29401 O ? A ? 60 O 1
   ATOM 931 CB B PHE A 79 ? -13.97865 -12.62382 15.81805 0.438 12.89737 C ? A ? 60 CB 1
   ATOM 932 CG B PHE A 79 ? -13.05613 -13.52605 16.59939 0.438 13.42348 C ? A ? 60 CG 1
   ATOM 933 CD1 B PHE A 79 ? -13.59373 -14.47653 17.50396 0.438 15.54167 C ? A ? 60 CD1 1
   ATOM 934 CD2 B PHE A 79 ? -11.67575 -13.45682 16.43948 0.438 13.53217 C ? A ? 60 CD2 1
   ATOM 935 CE1 B PHE A 79 ? -12.75381 -15.28236 18.25721 0.438 15.14418 C ? A ? 60 CE1 1
   ATOM 936 CE2 B PHE A 79 ? -10.85307 -14.29329 17.21409 0.438 14.18026 C ? A ? 60 CE2 1
   ATOM 937 CZ B PHE A 79 ? -11.39197 -15.20572 18.09000 0.438 22.99830 C ? A ? 60 CZ 1
   ATOM 938 N A THR A 80 ? -12.33021 -10.10045 16.37614 0.562 13.64250 N ? A ? 61 N 1
   ATOM 939 CA A THR A 80 ? -11.19172 -9.34190 16.91148 0.562 9.68989 C ? A ? 61 CA 1
   ATOM 940 C A THR A 80 ? -11.62909 -8.30843 17.95855 0.562 12.45417 C ? A ? 61 C 1
   ATOM 941 O A THR A 80 ? -10.94375 -8.13798 18.96736 0.562 15.19827 O ? A ? 61 O 1
   ATOM 942 CB A THR A 80 ? -10.51849 -8.65595 15.71168 0.562 10.72336 C ? A ? 61 CB 1
   ATOM 943 OG1 A THR A 80 ? -10.16350 -9.65967 14.78903 0.562 11.78565 O ? A ? 61 OG1 1
   ATOM 944 CG2 A THR A 80 ? -9.25505 -7.92783 16.06083 0.562 11.84323 C ? A ? 61 CG2 1
   ATOM 945 N B THR A 80 ? -12.59980 -9.90807 16.24115 0.438 10.62085 N ? A ? 61 N 1
   ATOM 946 CA B THR A 80 ? -11.37724 -9.22962 16.64646 0.438 15.10143 C ? A ? 61 CA 1
   ATOM 947 C B THR A 80 ? -11.62090 -8.33940 17.85560 0.438 12.67686 C ? A ? 61 C 1
   ATOM 948 O B THR A 80 ? -10.78183 -8.26571 18.75371 0.438 11.81657 O ? A ? 61 O 1
   ATOM 949 CB B THR A 80 ? -10.85817 -8.39784 15.46278 0.438 10.70036 C ? A ? 61 CB 1
   ATOM 950 OG1 B THR A 80 ? -10.37091 -9.30683 14.43376 0.438 12.41347 O ? A ? 61 OG1 1
   ATOM 951 CG2 B THR A 80 ? -9.67338 -7.47643 15.98135 0.438 12.10966 C ? A ? 61 CG2 1
   ATOM 952 N A ILE A 81 ? -12.77454 -7.64308 17.75988 0.562 12.18761 N ? A ? 62 N 1
   ATOM 953 CA A ILE A 81 ? -13.25434 -6.70512 18.81340 0.562 14.29582 C ? A ? 62 CA 1
   ATOM 954 C A ILE A 81 ? -13.38564 -7.41718 20.15597 0.562 13.52813 C ? A ? 62 C 1
   ATOM 955 O A ILE A 81 ? -12.90274 -6.92511 21.20433 0.562 14.62679 O ? A ? 62 O 1
   ATOM 956 CB A ILE A 81 ? -14.58297 -6.07148 18.38334 0.562 12.92160 C ? A ? 62 CB 1
   ATOM 957 CG1 A ILE A 81 ? -14.34067 -5.04578 17.23365 0.562 13.17078 C ? A ? 62 CG1 1
   ATOM 958 CG2 A ILE A 81 ? -15.28112 -5.38062 19.64167 0.562 16.53054 C ? A ? 62 CG2 1
   ATOM 959 CD1 A ILE A 81 ? -15.75458 -4.68062 16.56752 0.562 17.74330 C ? A ? 62 CD1 1
   ATOM 960 N B ILE A 81 ? -12.77511 -7.67694 17.88343 0.438 12.97358 N ? A ? 62 N 1
   ATOM 961 CA B ILE A 81 ? -13.17727 -6.86500 19.05068 0.438 13.55550 C ? A ? 62 CA 1
   ATOM 962 C B ILE A 81 ? -13.20578 -7.71214 20.33098 0.438 11.68861 C ? A ? 62 C 1
   ATOM 963 O B ILE A 81 ? -12.58414 -7.36684 21.35143 0.438 11.08911 O ? A ? 62 O 1
   ATOM 964 CB B ILE A 81 ? -14.54782 -6.22831 18.78066 0.438 14.72436 C ? A ? 62 CB 1
   ATOM 965 CG1 B ILE A 81 ? -14.45532 -5.11804 17.71146 0.438 17.15948 C ? A ? 62 CG1 1
   ATOM 966 CG2 B ILE A 81 ? -15.09752 -5.63414 20.11700 0.438 16.83183 C ? A ? 62 CG2 1
   ATOM 967 CD1 B ILE A 81 ? -15.88626 -4.74744 17.16241 0.438 13.21984 C ? A ? 62 CD1 1
   ATOM 968 N A LEU A 82 ? -14.00599 -8.60280 20.12752 0.562 14.70018 N ? A ? 63 N 1
   ATOM 969 CA A LEU A 82 ? -14.22545 -9.34653 21.36545 0.562 18.18913 C ? A ? 63 CA 1
   ATOM 970 C A LEU A 82 ? -12.91225 -9.93169 21.87719 0.562 18.55542 C ? A ? 63 C 1
   ATOM 971 O A LEU A 82 ? -12.61203 -9.82533 23.05178 0.562 15.40708 O ? A ? 63 O 1
   ATOM 972 CB A LEU A 82 ? -15.27138 -10.42682 21.08010 0.562 16.94792 C ? A ? 63 CB 1
   ATOM 973 CG A LEU A 82 ? -16.62648 -9.86442 20.59283 0.562 19.46282 C ? A ? 63 CG 1
   ATOM 974 CD1 A LEU A 82 ? -17.53075 -11.00014 19.88065 0.562 23.00809 C ? A ? 63 CD1 1
   ATOM 975 CD2 A LEU A 82 ? -17.40842 -9.28878 21.71599 0.562 27.67529 C ? A ? 63 CD2 1
   ATOM 976 N B LEU A 82 ? -13.91042 -8.83585 20.28332 0.438 15.79753 N ? A ? 63 N 1
   ATOM 977 CA B LEU A 82 ? -14.07470 -9.62264 21.50404 0.438 16.21782 C ? A ? 63 CA 1
   ATOM 978 C B LEU A 82 ? -12.75575 -10.23327 21.93599 0.438 17.45052 C ? A ? 63 C 1
   ATOM 979 O B LEU A 82 ? -12.49400 -10.37766 23.11768 0.438 16.77453 O ? A ? 63 O 1
   ATOM 980 CB B LEU A 82 ? -15.09841 -10.71765 21.24178 0.438 18.77109 C ? A ? 63 CB 1
   ATOM 981 CG B LEU A 82 ? -16.49586 -10.10423 21.10196 0.438 23.80634 C ? A ? 63 CG 1
   ATOM 982 CD1 B LEU A 82 ? -17.48453 -11.23956 20.78187 0.438 25.44898 C ? A ? 63 CD1 1
   ATOM 983 CD2 B LEU A 82 ? -16.90267 -9.38730 22.37404 0.438 28.31403 C ? A ? 63 CD2 1
   ATOM 984 N A TYR A 83 ? -12.06854 -10.45407 20.95723 0.562 15.61800 N ? A ? 64 N 1
   ATOM 985 CA A TYR A 83 ? -10.81929 -11.12756 21.30499 0.562 15.68058 C ? A ? 64 CA 1
   ATOM 986 C A TYR A 83 ? -9.83907 -10.21214 22.04677 0.562 14.24939 C ? A ? 64 C 1
   ATOM 987 O A TYR A 83 ? -9.14341 -10.67022 22.95932 0.562 15.31409 O ? A ? 64 O 1
   ATOM 988 CB A TYR A 83 ? -10.20974 -11.67705 19.97541 0.562 15.43345 C ? A ? 64 CB 1
   ATOM 989 CG A TYR A 83 ? -8.98688 -12.54292 20.08166 0.562 12.02528 C ? A ? 64 CG 1
   ATOM 990 CD1 A TYR A 83 ? -9.02482 -13.75605 20.79256 0.562 16.35122 C ? A ? 64 CD1 1
   ATOM 991 CD2 A TYR A 83 ? -7.83940 -12.27034 19.33976 0.562 16.26346 C ? A ? 64 CD2 1
   ATOM 992 CE1 A TYR A 83 ? -7.93532 -14.55649 20.87483 0.562 15.73729 C ? A ? 64 CE1 1
   ATOM 993 CE2 A TYR A 83 ? -6.74044 -13.07753 19.40507 0.562 15.17977 C ? A ? 64 CE2 1
   ATOM 994 CZ A TYR A 83 ? -6.78805 -14.26147 20.14996 0.562 18.95168 C ? A ? 64 CZ 1
   ATOM 995 OH A TYR A 83 ? -5.70872 -15.09981 20.21126 0.562 14.07759 O ? A ? 64 OH 1
   ATOM 996 N B TYR A 83 ? -11.94059 -10.65625 20.97143 0.438 13.95245 N ? A ? 64 N 1
   ATOM 997 CA B TYR A 83 ? -10.62921 -11.17417 21.31354 0.438 15.98886 C ? A ? 64 CA 1
   ATOM 998 C B TYR A 83 ? -9.80809 -10.09289 22.00417 0.438 14.29563 C ? A ? 64 C 1
   ATOM 999 O B TYR A 83 ? -9.19176 -10.35838 23.03502 0.438 14.88083 O ? A ? 64 O 1
   ATOM 1000 CB B TYR A 83 ? -9.96557 -11.70676 20.02006 0.438 15.74550 C ? A ? 64 CB 1
   ATOM 1001 CG B TYR A 83 ? -8.73352 -12.58147 20.17327 0.438 13.98467 C ? A ? 64 CG 1
   ATOM 1002 CD1 B TYR A 83 ? -8.78699 -13.79611 20.88335 0.438 14.96566 C ? A ? 64 CD1 1
   ATOM 1003 CD2 B TYR A 83 ? -7.55224 -12.28537 19.51365 0.438 15.02184 C ? A ? 64 CD2 1
   ATOM 1004 CE1 B TYR A 83 ? -7.69181 -14.60418 20.99992 0.438 15.38383 C ? A ? 64 CE1 1
   ATOM 1005 CE2 B TYR A 83 ? -6.43879 -13.07691 19.62167 0.438 14.05362 C ? A ? 64 CE2 1
   ATOM 1006 CZ B TYR A 83 ? -6.50213 -14.27696 20.34131 0.438 15.38711 C ? A ? 64 CZ 1
   ATOM 1007 OH B TYR A 83 ? -5.39871 -15.09695 20.44861 0.438 16.15261 O ? A ? 64 OH 1
   ATOM 1008 N A ILE A 84 ? -9.70975 -8.94685 21.60759 0.562 14.72072 N ? A ? 65 N 1
   ATOM 1009 CA A ILE A 84 ? -8.84581 -7.96796 22.27817 0.562 10.97239 C ? A ? 65 CA 1
   ATOM 1010 C A ILE A 84 ? -9.36357 -7.68618 23.67238 0.562 17.15504 C ? A ? 65 C 1
   ATOM 1011 O A ILE A 84 ? -8.61309 -7.79863 24.64925 0.562 15.74388 O ? A ? 65 O 1
   ATOM 1012 CB A ILE A 84 ? -8.82645 -6.68655 21.44456 0.562 14.37352 C ? A ? 65 CB 1
   ATOM 1013 CG1 A ILE A 84 ? -8.18865 -6.92151 20.06188 0.562 14.00827 C ? A ? 65 CG1 1
   ATOM 1014 CG2 A ILE A 84 ? -8.16355 -5.54476 22.23566 0.562 11.70280 C ? A ? 65 CG2 1
   ATOM 1015 CD1 A ILE A 84 ? -8.51350 -5.81694 19.03725 0.562 12.97470 C ? A ? 65 CD1 1
   ATOM 1016 N B ILE A 84 ? -9.81865 -8.86045 21.46075 0.438 14.24220 N ? A ? 65 N 1
   ATOM 1017 CA B ILE A 84 ? -9.07955 -7.74504 22.05306 0.438 13.49918 C ? A ? 65 CA 1
   ATOM 1018 C B ILE A 84 ? -9.47425 -7.56088 23.51044 0.438 16.95640 C ? A ? 65 C 1
   ATOM 1019 O B ILE A 84 ? -8.60959 -7.47587 24.39492 0.438 15.49707 O ? A ? 65 O 1
   ATOM 1020 CB B ILE A 84 ? -9.31193 -6.48620 21.20398 0.438 11.76337 C ? A ? 65 CB 1
   ATOM 1021 CG1 B ILE A 84 ? -8.33800 -6.51654 20.00204 0.438 13.12948 C ? A ? 65 CG1 1
   ATOM 1022 CG2 B ILE A 84 ? -8.92759 -5.20412 21.95450 0.438 17.34890 C ? A ? 65 CG2 1
   ATOM 1023 CD1 B ILE A 84 ? -8.46037 -5.27660 19.07885 0.438 11.57255 C ? A ? 65 CD1 1
   ATOM 1024 N A PHE A 85 ? -10.66338 -7.30775 23.78941 0.562 15.57232 N ? A ? 66 N 1
   ATOM 1025 CA A PHE A 85 ? -11.15999 -6.95182 25.13014 0.562 18.33033 C ? A ? 66 CA 1
   ATOM 1026 C A PHE A 85 ? -10.92934 -8.04921 26.13888 0.562 21.83433 C ? A ? 66 C 1
   ATOM 1027 O A PHE A 85 ? -10.64894 -7.75083 27.30278 0.562 22.66872 O ? A ? 66 O 1
   ATOM 1028 CB A PHE A 85 ? -12.65108 -6.58372 25.10224 0.562 17.70513 C ? A ? 66 CB 1
   ATOM 1029 CG A PHE A 85 ? -12.87501 -5.12725 24.84158 0.562 22.57933 C ? A ? 66 CG 1
   ATOM 1030 CD1 A PHE A 85 ? -12.70807 -4.21158 25.86949 0.562 23.08591 C ? A ? 66 CD1 1
   ATOM 1031 CD2 A PHE A 85 ? -13.21958 -4.65937 23.57682 0.562 17.89994 C ? A ? 66 CD2 1
   ATOM 1032 CE1 A PHE A 85 ? -12.88575 -2.83862 25.65369 0.562 23.04401 C ? A ? 66 CE1 1
   ATOM 1033 CE2 A PHE A 85 ? -13.41578 -3.28271 23.34074 0.562 20.30657 C ? A ? 66 CE2 1
   ATOM 1034 CZ A PHE A 85 ? -13.22999 -2.36992 24.38832 0.562 21.27121 C ? A ? 66 CZ 1
   ATOM 1035 N B PHE A 85 ? -10.78904 -7.59083 23.79175 0.438 14.53547 N ? A ? 66 N 1
   ATOM 1036 CA B PHE A 85 ? -11.23992 -7.37732 25.17455 0.438 16.52131 C ? A ? 66 CA 1
   ATOM 1037 C B PHE A 85 ? -11.00963 -8.59247 26.06476 0.438 20.59238 C ? A ? 66 C 1
   ATOM 1038 O B PHE A 85 ? -10.60212 -8.44505 27.22068 0.438 20.34959 O ? A ? 66 O 1
   ATOM 1039 CB B PHE A 85 ? -12.71157 -6.97347 25.18669 0.438 12.94834 C ? A ? 66 CB 1
   ATOM 1040 CG B PHE A 85 ? -12.93957 -5.53433 24.77260 0.438 18.28410 C ? A ? 66 CG 1
   ATOM 1041 CD1 B PHE A 85 ? -12.53190 -4.50008 25.59581 0.438 24.09079 C ? A ? 66 CD1 1
   ATOM 1042 CD2 B PHE A 85 ? -13.54405 -5.22111 23.55450 0.438 19.35239 C ? A ? 66 CD2 1
   ATOM 1043 CE1 B PHE A 85 ? -12.73704 -3.16165 25.20887 0.438 25.66469 C ? A ? 66 CE1 1
   ATOM 1044 CE2 B PHE A 85 ? -13.77775 -3.90795 23.17500 0.438 15.19242 C ? A ? 66 CE2 1
   ATOM 1045 CZ B PHE A 85 ? -13.35492 -2.87155 23.99171 0.438 24.65865 C ? A ? 66 CZ 1
   ATOM 1046 N A ILE A 86 ? -11.07838 -9.31656 25.73474 0.562 14.19627 N ? A ? 67 N 1
   ATOM 1047 CA A ILE A 86 ? -10.84613 -10.39136 26.68670 0.562 19.28723 C ? A ? 67 CA 1
   ATOM 1048 C A ILE A 86 ? -9.36872 -10.75591 26.81497 0.562 20.67108 C ? A ? 67 C 1
   ATOM 1049 O A ILE A 86 ? -8.93838 -11.26818 27.84170 0.562 23.75336 O ? A ? 67 O 1
   ATOM 1050 CB A ILE A 86 ? -11.72831 -11.61330 26.33219 0.562 26.56436 C ? A ? 67 CB 1
   ATOM 1051 CG1 A ILE A 86 ? -11.35106 -12.30095 25.03306 0.562 30.36663 C ? A ? 67 CG1 1
   ATOM 1052 CG2 A ILE A 86 ? -13.16281 -11.17329 26.22160 0.562 24.91218 C ? A ? 67 CG2 1
   ATOM 1053 CD1 A ILE A 86 ? -12.18221 -13.48343 24.76350 0.562 43.91973 C ? A ? 67 CD1 1
   ATOM 1054 N B ILE A 86 ? -11.26833 -9.79012 25.56021 0.438 13.84297 N ? A ? 67 N 1
   ATOM 1055 CA B ILE A 86 ? -11.16349 -10.98431 26.38694 0.438 19.90458 C ? A ? 67 CA 1
   ATOM 1056 C B ILE A 86 ? -9.72587 -11.39815 26.59764 0.438 17.81046 C ? A ? 67 C 1
   ATOM 1057 O B ILE A 86 ? -9.37248 -11.92564 27.66068 0.438 20.14559 O ? A ? 67 O 1
   ATOM 1058 CB B ILE A 86 ? -11.97153 -12.13003 25.76728 0.438 20.01594 C ? A ? 67 CB 1
   ATOM 1059 CG1 B ILE A 86 ? -13.46171 -11.88231 25.94066 0.438 30.54582 C ? A ? 67 CG1 1
   ATOM 1060 CG2 B ILE A 86 ? -11.57198 -13.41105 26.42632 0.438 26.76609 C ? A ? 67 CG2 1
   ATOM 1061 CD1 B ILE A 86 ? -13.96447 -12.26297 27.35080 0.438 34.84536 C ? A ? 67 CD1 1
   ATOM 1062 N A GLY A 87 ? -8.55467 -10.57445 25.78719 0.562 15.64767 N ? A ? 68 N 1
   ATOM 1063 CA A GLY A 87 ? -7.24194 -11.17234 25.79233 0.562 17.88516 C ? A ? 68 CA 1
   ATOM 1064 C A GLY A 87 ? -6.18299 -10.23729 26.31681 0.562 19.37567 C ? A ? 68 C 1
   ATOM 1065 O A GLY A 87 ? -5.09530 -10.69202 26.71450 0.562 22.65853 O ? A ? 68 O 1
   ATOM 1066 N B GLY A 87 ? -8.87055 -11.21413 25.58810 0.438 13.91265 N ? A ? 68 N 1
   ATOM 1067 CA B GLY A 87 ? -7.47356 -11.55442 25.65673 0.438 19.30861 C ? A ? 68 CA 1
   ATOM 1068 C B GLY A 87 ? -6.48892 -10.60123 26.31460 0.438 17.15649 C ? A ? 68 C 1
   ATOM 1069 O B GLY A 87 ? -5.53312 -11.12941 26.89580 0.438 20.99623 O ? A ? 68 O 1
   ATOM 1070 N A ILE A 88 ? -6.43146 -8.93036 26.20270 0.562 20.24802 N ? A ? 69 N 1
   ATOM 1071 CA A ILE A 88 ? -5.36925 -7.96507 26.50039 0.562 15.82830 C ? A ? 69 CA 1
   ATOM 1072 C A ILE A 88 ? -4.99378 -8.01868 27.97918 0.562 19.08498 C ? A ? 69 C 1
   ATOM 1073 O A ILE A 88 ? -3.80459 -7.99309 28.33363 0.562 22.40925 O ? A ? 69 O 1
   ATOM 1074 CB A ILE A 88 ? -5.86266 -6.57923 26.01701 0.562 21.32693 C ? A ? 69 CB 1
   ATOM 1075 CG1 A ILE A 88 ? -4.95223 -5.84628 25.06675 0.562 27.30782 C ? A ? 69 CG1 1
   ATOM 1076 CG2 A ILE A 88 ? -6.62738 -5.77924 27.04635 0.562 40.02783 C ? A ? 69 CG2 1
   ATOM 1077 CD1 A ILE A 88 ? -5.75416 -4.74634 24.33788 0.562 21.81286 C ? A ? 69 CD1 1
   ATOM 1078 N B ILE A 88 ? -6.63211 -9.25800 26.23965 0.438 17.44944 N ? A ? 69 N 1
   ATOM 1079 CA B ILE A 88 ? -5.50699 -8.37852 26.63583 0.438 20.09535 C ? A ? 69 CA 1
   ATOM 1080 C B ILE A 88 ? -5.13526 -8.59709 28.10233 0.438 17.68811 C ? A ? 69 C 1
   ATOM 1081 O B ILE A 88 ? -3.95544 -8.63086 28.45967 0.438 17.62677 O ? A ? 69 O 1
   ATOM 1082 CB B ILE A 88 ? -5.84283 -6.89613 26.35991 0.438 21.17582 C ? A ? 69 CB 1
   ATOM 1083 CG1 B ILE A 88 ? -4.84429 -5.89964 26.96335 0.438 21.99953 C ? A ? 69 CG1 1
   ATOM 1084 CG2 B ILE A 88 ? -7.18295 -6.62284 26.89213 0.438 16.62172 C ? A ? 69 CG2 1
   ATOM 1085 CD1 B ILE A 88 ? -4.69451 -4.61370 26.15757 0.438 33.29544 C ? A ? 69 CD1 1
   ATOM 1086 N A GLY A 89 ? -5.98144 -8.15402 28.85966 0.562 19.70194 N ? A ? 70 N 1
   ATOM 1087 CA A GLY A 89 ? -5.67347 -8.17193 30.27130 0.562 19.90178 C ? A ? 70 CA 1
   ATOM 1088 C A GLY A 89 ? -4.89678 -9.40856 30.69598 0.562 17.09713 C ? A ? 70 C 1
   ATOM 1089 O A GLY A 89 ? -3.95575 -9.31835 31.48891 0.562 22.52827 O ? A ? 70 O 1
   ATOM 1090 N B GLY A 89 ? -6.13101 -8.77126 28.97221 0.438 19.31150 N ? A ? 70 N 1
   ATOM 1091 CA B GLY A 89 ? -5.82827 -8.92661 30.38175 0.438 16.35632 C ? A ? 70 CA 1
   ATOM 1092 C B GLY A 89 ? -4.99580 -10.15785 30.69986 0.438 18.05974 C ? A ? 70 C 1
   ATOM 1093 O B GLY A 89 ? -4.13955 -10.12343 31.57703 0.438 23.38728 O ? A ? 70 O 1
   ATOM 1094 N A LEU A 90 ? -5.30337 -10.57981 30.20092 0.562 19.99569 N ? A ? 71 N 1
   ATOM 1095 CA A LEU A 90 ? -4.58075 -11.81261 30.45424 0.562 20.29478 C ? A ? 71 CA 1
   ATOM 1096 C A LEU A 90 ? -3.15870 -11.75383 29.89383 0.562 27.57478 C ? A ? 71 C 1
   ATOM 1097 O A LEU A 90 ? -2.18725 -12.01778 30.60012 0.562 18.23240 O ? A ? 71 O 1
   ATOM 1098 CB A LEU A 90 ? -5.33858 -12.97117 29.82089 0.562 22.50821 C ? A ? 71 CB 1
   ATOM 1099 CG A LEU A 90 ? -5.09456 -14.37990 30.39260 0.562 43.61222 C ? A ? 71 CG 1
   ATOM 1100 CD1 A LEU A 90 ? -5.95708 -15.38272 29.59909 0.562 40.26289 C ? A ? 71 CD1 1
   ATOM 1101 CD2 A LEU A 90 ? -3.61232 -14.84004 30.49933 0.562 35.61495 C ? A ? 71 CD2 1
   ATOM 1102 N B LEU A 90 ? -5.26562 -11.26863 30.01907 0.438 18.38240 N ? A ? 71 N 1
   ATOM 1103 CA B LEU A 90 ? -4.47310 -12.48440 30.21770 0.438 21.47608 C ? A ? 71 CA 1
   ATOM 1104 C B LEU A 90 ? -3.03278 -12.26498 29.75215 0.438 16.67556 C ? A ? 71 C 1
   ATOM 1105 O B LEU A 90 ? -2.08500 -12.73495 30.38093 0.438 18.82020 O ? A ? 71 O 1
   ATOM 1106 CB B LEU A 90 ? -5.12649 -13.66304 29.47359 0.438 22.28736 C ? A ? 71 CB 1
   ATOM 1107 CG B LEU A 90 ? -6.65254 -13.69126 29.77646 0.438 28.09707 C ? A ? 71 CG 1
   ATOM 1108 CD1 B LEU A 90 ? -7.50448 -14.54848 28.83056 0.438 28.75809 C ? A ? 71 CD1 1
   ATOM 1109 CD2 B LEU A 90 ? -6.92336 -14.06794 31.21282 0.438 29.18438 C ? A ? 71 CD2 1
   ATOM 1110 N A VAL A 91 ? -3.01338 -11.45383 28.59698 0.562 19.66727 N ? A ? 72 N 1
   ATOM 1111 CA A VAL A 91 ? -1.67062 -11.51828 28.02951 0.562 20.64216 C ? A ? 72 CA 1
   ATOM 1112 C A VAL A 91 ? -0.71024 -10.61615 28.80013 0.562 15.88182 C ? A ? 72 C 1
   ATOM 1113 O A VAL A 91 ? 0.42741 -10.99390 29.06813 0.562 24.77905 O ? A ? 72 O 1
   ATOM 1114 CB A VAL A 91 ? -1.74054 -11.18715 26.51829 0.562 17.31586 C ? A ? 72 CB 1
   ATOM 1115 CG1 A VAL A 91 ? -0.31024 -11.03668 25.95311 0.562 20.56631 C ? A ? 72 CG1 1
   ATOM 1116 CG2 A VAL A 91 ? -2.47045 -12.35647 25.91699 0.562 17.96048 C ? A ? 72 CG2 1
   ATOM 1117 N B VAL A 91 ? -2.85164 -11.50262 28.65300 0.438 20.95684 N ? A ? 72 N 1
   ATOM 1118 CA B VAL A 91 ? -1.52069 -11.26826 28.08001 0.438 21.18979 C ? A ? 72 CA 1
   ATOM 1119 C B VAL A 91 ? -0.70133 -10.27861 28.92203 0.438 21.55348 C ? A ? 72 C 1
   ATOM 1120 O B VAL A 91 ? 0.49979 -10.47999 29.15206 0.438 18.67566 O ? A ? 72 O 1
   ATOM 1121 CB B VAL A 91 ? -1.68449 -10.79171 26.61045 0.438 17.81363 C ? A ? 72 CB 1
   ATOM 1122 CG1 B VAL A 91 ? -0.40439 -10.08253 26.08108 0.438 16.86082 C ? A ? 72 CG1 1
   ATOM 1123 CG2 B VAL A 91 ? -1.99649 -12.00178 25.75861 0.438 21.16269 C ? A ? 72 CG2 1
   ATOM 1124 N A PHE A 92 ? -1.15819 -9.40144 29.19215 0.562 20.44899 N ? A ? 73 N 1
   ATOM 1125 CA A PHE A 92 ? -0.27513 -8.58641 29.99574 0.562 16.39257 C ? A ? 73 CA 1
   ATOM 1126 C A PHE A 92 ? -0.19635 -9.11876 31.42141 0.562 20.04590 C ? A ? 73 C 1
   ATOM 1127 O A PHE A 92 ? 0.84344 -8.92094 32.04867 0.562 19.93996 O ? A ? 73 O 1
   ATOM 1128 CB A PHE A 92 ? -0.68818 -7.09307 30.03078 0.562 18.30173 C ? A ? 73 CB 1
   ATOM 1129 CG A PHE A 92 ? -0.31274 -6.37975 28.76739 0.562 17.55809 C ? A ? 73 CG 1
   ATOM 1130 CD1 A PHE A 92 ? -1.12643 -6.54640 27.64612 0.562 22.79582 C ? A ? 73 CD1 1
   ATOM 1131 CD2 A PHE A 92 ? 0.83171 -5.62247 28.68232 0.562 19.80076 C ? A ? 73 CD2 1
   ATOM 1132 CE1 A PHE A 92 ? -0.74193 -5.98023 26.40581 0.562 25.07873 C ? A ? 73 CE1 1
   ATOM 1133 CE2 A PHE A 92 ? 1.18096 -5.02204 27.45148 0.562 18.64511 C ? A ? 73 CE2 1
   ATOM 1134 CZ A PHE A 92 ? 0.37963 -5.22747 26.31820 0.562 11.86046 C ? A ? 73 CZ 1
   ATOM 1135 N B PHE A 92 ? -1.31831 -9.14424 29.31427 0.438 14.58609 N ? A ? 73 N 1
   ATOM 1136 CA B PHE A 92 ? -0.61934 -8.06233 30.00070 0.438 20.96744 C ? A ? 73 CA 1
   ATOM 1137 C B PHE A 92 ? -0.19720 -8.47915 31.41779 0.438 23.46624 C ? A ? 73 C 1
   ATOM 1138 O B PHE A 92 ? 0.90689 -8.14689 31.87135 0.438 19.20037 O ? A ? 73 O 1
   ATOM 1139 CB B PHE A 92 ? -1.52231 -6.80029 30.03247 0.438 18.00963 C ? A ? 73 CB 1
   ATOM 1140 CG B PHE A 92 ? -1.38132 -5.90496 28.81145 0.438 33.68523 C ? A ? 73 CG 1
   ATOM 1141 CD1 B PHE A 92 ? -1.05839 -6.45222 27.59581 0.438 21.90399 C ? A ? 73 CD1 1
   ATOM 1142 CD2 B PHE A 92 ? -1.59041 -4.53235 28.88105 0.438 40.75730 C ? A ? 73 CD2 1
   ATOM 1143 CE1 B PHE A 92 ? -0.85886 -5.65461 26.45089 0.438 27.10521 C ? A ? 73 CE1 1
   ATOM 1144 CE2 B PHE A 92 ? -1.42829 -3.71884 27.73568 0.438 44.91796 C ? A ? 73 CE2 1
   ATOM 1145 CZ B PHE A 92 ? -1.06698 -4.28365 26.52413 0.438 31.84944 C ? A ? 73 CZ 1
   ATOM 1146 N A GLY A 93 ? -1.21150 -9.85409 31.87475 0.562 23.42573 N ? A ? 74 N 1
   ATOM 1147 CA A GLY A 93 ? -1.08182 -10.50992 33.18049 0.562 22.37177 C ? A ? 74 CA 1
   ATOM 1148 C A GLY A 93 ? 0.10685 -11.45100 33.16623 0.562 25.00526 C ? A ? 74 C 1
   ATOM 1149 O A GLY A 93 ? 0.94057 -11.45655 34.08657 0.562 27.04084 O ? A ? 74 O 1
   ATOM 1150 N B GLY A 93 ? -1.02630 -9.26304 32.07426 0.438 22.80680 N ? A ? 74 N 1
   ATOM 1151 CA B GLY A 93 ? -0.63609 -9.82942 33.36312 0.438 21.60585 C ? A ? 74 CA 1
   ATOM 1152 C B GLY A 93 ? 0.44676 -10.88483 33.22989 0.438 23.36481 C ? A ? 74 C 1
   ATOM 1153 O B GLY A 93 ? 1.34487 -10.96462 34.07142 0.438 21.91424 O ? A ? 74 O 1
   ATOM 1154 N A PHE A 94 ? 0.23565 -12.22207 32.07837 0.562 20.41740 N ? A ? 75 N 1
   ATOM 1155 CA A PHE A 94 ? 1.40861 -13.07510 31.89983 0.562 23.26358 C ? A ? 75 CA 1
   ATOM 1156 C A PHE A 94 ? 2.69815 -12.25075 31.82215 0.562 22.99705 C ? A ? 75 C 1
   ATOM 1157 O A PHE A 94 ? 3.70181 -12.57827 32.47833 0.562 25.76736 O ? A ? 75 O 1
   ATOM 1158 CB A PHE A 94 ? 1.19594 -13.93734 30.63187 0.562 22.02560 C ? A ? 75 CB 1
   ATOM 1159 CG A PHE A 94 ? 2.42667 -14.68196 30.22142 0.562 22.04905 C ? A ? 75 CG 1
   ATOM 1160 CD1 A PHE A 94 ? 2.93306 -15.70462 31.03879 0.562 22.76638 C ? A ? 75 CD1 1
   ATOM 1161 CD2 A PHE A 94 ? 3.14051 -14.30871 29.10160 0.562 22.90740 C ? A ? 75 CD2 1
   ATOM 1162 CE1 A PHE A 94 ? 4.08181 -16.38854 30.68459 0.562 32.93710 C ? A ? 75 CE1 1
   ATOM 1163 CE2 A PHE A 94 ? 4.29717 -14.95274 28.75478 0.562 24.44218 C ? A ? 75 CE2 1
   ATOM 1164 CZ A PHE A 94 ? 4.76095 -16.02069 29.54388 0.562 27.41237 C ? A ? 75 CZ 1
   ATOM 1165 N B PHE A 94 ? 0.39184 -11.70103 32.15881 0.438 22.82251 N ? A ? 75 N 1
   ATOM 1166 CA B PHE A 94 ? 1.37508 -12.77795 31.99696 0.438 24.01906 C ? A ? 75 CA 1
   ATOM 1167 C B PHE A 94 ? 2.75025 -12.18062 31.74394 0.438 24.03583 C ? A ? 75 C 1
   ATOM 1168 O B PHE A 94 ? 3.76048 -12.63705 32.30419 0.438 25.74322 O ? A ? 75 O 1
   ATOM 1169 CB B PHE A 94 ? 0.92976 -13.75887 30.86207 0.438 21.73469 C ? A ? 75 CB 1
   ATOM 1170 CG B PHE A 94 ? 2.02351 -14.72393 30.41715 0.438 21.38663 C ? A ? 75 CG 1
   ATOM 1171 CD1 B PHE A 94 ? 2.32412 -15.88667 31.15324 0.438 29.23565 C ? A ? 75 CD1 1
   ATOM 1172 CD2 B PHE A 94 ? 2.80712 -14.42354 29.32744 0.438 20.55817 C ? A ? 75 CD2 1
   ATOM 1173 CE1 B PHE A 94 ? 3.34271 -16.74679 30.75305 0.438 30.53376 C ? A ? 75 CE1 1
   ATOM 1174 CE2 B PHE A 94 ? 3.83010 -15.25571 28.93606 0.438 28.23574 C ? A ? 75 CE2 1
   ATOM 1175 CZ B PHE A 94 ? 4.10656 -16.42741 29.64523 0.438 27.59388 C ? A ? 75 CZ 1
   ATOM 1176 N A ILE A 95 ? 2.72847 -11.19444 30.97778 0.562 22.67386 N ? A ? 76 N 1
   ATOM 1177 CA A ILE A 95 ? 3.95826 -10.44592 30.77920 0.562 19.84066 C ? A ? 76 CA 1
   ATOM 1178 C A ILE A 95 ? 4.45826 -9.88563 32.10256 0.562 24.94428 C ? A ? 76 C 1
   ATOM 1179 O A ILE A 95 ? 5.65505 -9.92901 32.38837 0.562 26.31888 O ? A ? 76 O 1
   ATOM 1180 CB A ILE A 95 ? 3.76425 -9.33260 29.73649 0.562 23.55905 C ? A ? 76 CB 1
   ATOM 1181 CG1 A ILE A 95 ? 3.56346 -9.99851 28.38708 0.562 22.25681 C ? A ? 76 CG1 1
   ATOM 1182 CG2 A ILE A 95 ? 4.93248 -8.31059 29.76239 0.562 20.81917 C ? A ? 76 CG2 1
   ATOM 1183 CD1 A ILE A 95 ? 3.03805 -8.89903 27.34800 0.562 22.39236 C ? A ? 76 CD1 1
   ATOM 1184 N B ILE A 95 ? 2.80835 -11.11258 30.93215 0.438 20.83400 N ? A ? 76 N 1
   ATOM 1185 CA B ILE A 95 ? 4.04174 -10.37777 30.74216 0.438 20.30036 C ? A ? 76 CA 1
   ATOM 1186 C B ILE A 95 ? 4.52198 -9.80611 32.06809 0.438 24.60813 C ? A ? 76 C 1
   ATOM 1187 O B ILE A 95 ? 5.71180 -9.86857 32.38424 0.438 26.12560 O ? A ? 76 O 1
   ATOM 1188 CB B ILE A 95 ? 3.83461 -9.28707 29.67971 0.438 23.04680 C ? A ? 76 CB 1
   ATOM 1189 CG1 B ILE A 95 ? 3.66311 -9.99391 28.34152 0.438 22.46806 C ? A ? 76 CG1 1
   ATOM 1190 CG2 B ILE A 95 ? 4.96821 -8.23872 29.69828 0.438 20.51943 C ? A ? 76 CG2 1
   ATOM 1191 CD1 B ILE A 95 ? 3.41278 -8.95146 27.18409 0.438 20.11241 C ? A ? 76 CD1 1
   ATOM 1192 N A HIS A 96 ? 3.55269 -9.34012 32.91629 0.562 22.04809 N ? A ? 77 N 1
   ATOM 1193 CA A HIS A 96 ? 3.98349 -8.83295 34.21972 0.562 24.60923 C ? A ? 77 CA 1
   ATOM 1194 C A HIS A 96 ? 4.60970 -9.95306 35.06726 0.562 20.91405 C ? A ? 77 C 1
   ATOM 1195 O A HIS A 96 ? 5.71766 -9.79633 35.60570 0.562 30.55802 O ? A ? 77 O 1
   ATOM 1196 CB A HIS A 96 ? 2.78586 -8.22083 34.94205 0.562 26.86842 C ? A ? 77 CB 1
   ATOM 1197 CG A HIS A 96 ? 3.10654 -7.74062 36.32903 0.562 22.91549 C ? A ? 77 CG 1
   ATOM 1198 ND1 A HIS A 96 ? 2.60692 -8.36929 37.45396 0.562 32.07868 N ? A ? 77 ND1 1
   ATOM 1199 CD2 A HIS A 96 ? 3.82505 -6.68480 36.76690 0.562 37.78543 C ? A ? 77 CD2 1
   ATOM 1200 CE1 A HIS A 96 ? 3.04799 -7.73645 38.52837 0.562 30.91945 C ? A ? 77 CE1 1
   ATOM 1201 NE2 A HIS A 96 ? 3.77698 -6.70809 38.14671 0.562 26.01644 N ? A ? 77 NE2 1
   ATOM 1202 N B HIS A 96 ? 3.60467 -9.25069 32.86361 0.438 21.79769 N ? A ? 77 N 1
   ATOM 1203 CA B HIS A 96 ? 4.01468 -8.66570 34.14214 0.438 21.67881 C ? A ? 77 CA 1
   ATOM 1204 C B HIS A 96 ? 4.67238 -9.71268 35.04817 0.438 27.39046 C ? A ? 77 C 1
   ATOM 1205 O B HIS A 96 ? 5.74008 -9.45846 35.63078 0.438 28.08719 O ? A ? 77 O 1
   ATOM 1206 CB B HIS A 96 ? 2.79529 -8.04745 34.82365 0.438 26.89692 C ? A ? 77 CB 1
   ATOM 1207 CG B HIS A 96 ? 3.14097 -6.98687 35.82168 0.438 32.95208 C ? A ? 77 CG 1
   ATOM 1208 ND1 B HIS A 96 ? 2.21898 -6.46504 36.70196 0.438 44.87901 N ? A ? 77 ND1 1
   ATOM 1209 CD2 B HIS A 96 ? 4.29806 -6.32650 36.04883 0.438 26.82361 C ? A ? 77 CD2 1
   ATOM 1210 CE1 B HIS A 96 ? 2.80352 -5.54504 37.44890 0.438 57.29203 C ? A ? 77 CE1 1
   ATOM 1211 NE2 B HIS A 96 ? 4.06682 -5.44285 37.07336 0.438 49.78366 N ? A ? 77 NE2 1
   ATOM 1212 N A LYS A 97 ? 3.92895 -11.08897 35.17940 0.562 27.66775 N ? A ? 78 N 1
   ATOM 1213 CA A LYS A 97 ? 4.45711 -12.17365 36.02134 0.562 21.81753 C ? A ? 78 CA 1
   ATOM 1214 C A LYS A 97 ? 5.68186 -12.79584 35.41241 0.562 28.63084 C ? A ? 78 C 1
   ATOM 1215 O A LYS A 97 ? 6.52817 -13.34116 36.11932 0.562 28.49684 O ? A ? 78 O 1
   ATOM 1216 CB A LYS A 97 ? 3.41511 -13.22474 36.26422 0.562 27.00295 C ? A ? 78 CB 1
   ATOM 1217 CG A LYS A 97 ? 2.36555 -12.65219 37.16591 0.562 40.21393 C ? A ? 78 CG 1
   ATOM 1218 CD A LYS A 97 ? 2.95879 -12.35357 38.54613 0.562 37.73951 C ? A ? 78 CD 1
   ATOM 1219 CE A LYS A 97 ? 1.91947 -11.72455 39.48261 0.562 49.66588 C ? A ? 78 CE 1
   ATOM 1220 NZ A LYS A 97 ? 1.11358 -10.61979 38.91329 0.562 52.22782 N ? A ? 78 NZ 1
   ATOM 1221 N B LYS A 97 ? 4.06646 -10.89499 35.15681 0.438 24.05942 N ? A ? 78 N 1
   ATOM 1222 CA B LYS A 97 ? 4.64978 -11.94587 35.99680 0.438 28.75246 C ? A ? 78 CA 1
   ATOM 1223 C B LYS A 97 ? 5.97505 -12.41653 35.42673 0.438 26.89708 C ? A ? 78 C 1
   ATOM 1224 O B LYS A 97 ? 6.94685 -12.61663 36.16289 0.438 26.17604 O ? A ? 78 O 1
   ATOM 1225 CB B LYS A 97 ? 3.69390 -13.11731 36.15330 0.438 21.78775 C ? A ? 78 CB 1
   ATOM 1226 CG B LYS A 97 ? 2.22612 -12.71291 36.41003 0.438 32.18135 C ? A ? 78 CG 1
   ATOM 1227 CD B LYS A 97 ? 2.07680 -11.70347 37.53316 0.438 49.80906 C ? A ? 78 CD 1
   ATOM 1228 CE B LYS A 97 ? 0.59082 -11.43485 37.86788 0.438 53.19914 C ? A ? 78 CE 1
   ATOM 1229 NZ B LYS A 97 ? 0.41406 -10.55761 39.06229 0.438 50.79113 N ? A ? 78 NZ 1
   ATOM 1230 N A LEU A 98 ? 5.79616 -12.75001 34.10071 0.562 19.37608 N ? A ? 79 N 1
   ATOM 1231 CA A LEU A 98 ? 7.04192 -13.19769 33.49938 0.562 26.18457 C ? A ? 79 CA 1
   ATOM 1232 C A LEU A 98 ? 8.19117 -12.31056 33.94738 0.562 26.79804 C ? A ? 79 C 1
   ATOM 1233 O A LEU A 98 ? 9.24223 -12.79163 34.39956 0.562 31.08904 O ? A ? 79 O 1
   ATOM 1234 CB A LEU A 98 ? 6.88587 -13.19909 31.96037 0.562 23.26116 C ? A ? 79 CB 1
   ATOM 1235 CG A LEU A 98 ? 8.11346 -13.60922 31.14931 0.562 30.20372 C ? A ? 79 CG 1
   ATOM 1236 CD1 A LEU A 98 ? 8.66373 -14.98237 31.57346 0.562 27.13497 C ? A ? 79 CD1 1
   ATOM 1237 CD2 A LEU A 98 ? 7.71535 -13.68392 29.69964 0.562 20.65094 C ? A ? 79 CD2 1
   ATOM 1238 N B LEU A 98 ? 6.05319 -12.58182 34.10714 0.438 24.10767 N ? A ? 79 N 1
   ATOM 1239 CA B LEU A 98 ? 7.34716 -12.92827 33.52496 0.438 22.36278 C ? A ? 79 CA 1
   ATOM 1240 C B LEU A 98 ? 8.42418 -11.92251 33.91496 0.438 30.30605 C ? A ? 79 C 1
   ATOM 1241 O B LEU A 98 ? 9.56810 -12.28774 34.22316 0.438 25.35613 O ? A ? 79 O 1
   ATOM 1242 CB B LEU A 98 ? 7.22082 -13.00209 31.99066 0.438 25.31997 C ? A ? 79 CB 1
   ATOM 1243 CG B LEU A 98 ? 8.51499 -13.17170 31.20150 0.438 22.19938 C ? A ? 79 CG 1
   ATOM 1244 CD1 B LEU A 98 ? 9.11146 -14.59428 31.29773 0.438 27.22941 C ? A ? 79 CD1 1
   ATOM 1245 CD2 B LEU A 98 ? 8.20068 -12.84387 29.73761 0.438 19.55682 C ? A ? 79 CD2 1
   ATOM 1246 N A ALA A 99 ? 8.00001 -11.00119 33.85953 0.562 24.80633 N ? A ? 80 N 1
   ATOM 1247 CA A ALA A 99 ? 9.06807 -10.08778 34.21882 0.562 25.04605 C ? A ? 80 CA 1
   ATOM 1248 C A ALA A 99 ? 9.35058 -10.13472 35.72150 0.562 20.52223 C ? A ? 80 C 1
   ATOM 1249 O A ALA A 99 ? 10.50784 -10.09939 36.12142 0.562 23.70182 O ? A ? 80 O 1
   ATOM 1250 CB A ALA A 99 ? 8.72315 -8.65797 33.80394 0.562 29.17133 C ? A ? 80 CB 1
   ATOM 1251 N B ALA A 99 ? 8.08252 -10.65088 33.91354 0.438 24.35474 N ? A ? 80 N 1
   ATOM 1252 CA B ALA A 99 ? 9.12087 -9.64358 34.04975 0.438 24.01741 C ? A ? 80 CA 1
   ATOM 1253 C B ALA A 99 ? 9.55716 -9.51705 35.50387 0.438 26.08368 C ? A ? 80 C 1
   ATOM 1254 O B ALA A 99 ? 10.74498 -9.36381 35.78368 0.438 23.16974 O ? A ? 80 O 1
   ATOM 1255 CB B ALA A 99 ? 8.61670 -8.30321 33.52154 0.438 29.52996 C ? A ? 80 CB 1
   ATOM 1256 N A VAL A 100 ? 8.31654 -10.19742 36.55865 0.562 26.08330 N ? A ? 81 N 1
   ATOM 1257 CA A VAL A 100 ? 8.60403 -10.07205 37.99627 0.562 25.31980 C ? A ? 81 CA 1
   ATOM 1258 C A VAL A 100 ? 9.09528 -11.38563 38.58471 0.562 29.63254 C ? A ? 81 C 1
   ATOM 1259 O A VAL A 100 ? 9.94957 -11.40680 39.50333 0.562 28.20685 O ? A ? 81 O 1
   ATOM 1260 CB A VAL A 100 ? 7.36722 -9.53228 38.72802 0.562 23.83566 C ? A ? 81 CB 1
   ATOM 1261 CG1 A VAL A 100 ? 7.63777 -9.45257 40.22636 0.562 43.86712 C ? A ? 81 CG1 1
   ATOM 1262 CG2 A VAL A 100 ? 7.01002 -8.16397 38.17268 0.562 38.51409 C ? A ? 81 CG2 1
   ATOM 1263 N B VAL A 100 ? 8.61407 -9.60156 36.42166 0.438 23.46051 N ? A ? 81 N 1
   ATOM 1264 CA B VAL A 100 ? 8.95644 -9.40502 37.83174 0.438 24.30956 C ? A ? 81 CA 1
   ATOM 1265 C B VAL A 100 ? 9.26655 -10.71456 38.54481 0.438 26.78081 C ? A ? 81 C 1
   ATOM 1266 O B VAL A 100 ? 10.02804 -10.71558 39.52806 0.438 29.11666 O ? A ? 81 O 1
   ATOM 1267 CB B VAL A 100 ? 7.80168 -8.67062 38.52544 0.438 30.10473 C ? A ? 81 CB 1
   ATOM 1268 CG1 B VAL A 100 ? 8.16623 -8.29021 39.96252 0.438 40.95293 C ? A ? 81 CG1 1
   ATOM 1269 CG2 B VAL A 100 ? 7.40366 -7.45347 37.71660 0.438 32.61044 C ? A ? 81 CG2 1
   ATOM 1270 N A ASN A 101 ? 8.55846 -12.50768 38.14016 0.562 27.39833 N ? A ? 82 N 1
   ATOM 1271 CA A ASN A 101 ? 8.90474 -13.74036 38.82045 0.562 31.35184 C ? A ? 82 CA 1
   ATOM 1272 C A ASN A 101 ? 9.96507 -14.55264 38.07172 0.562 31.41857 C ? A ? 82 C 1
   ATOM 1273 O A ASN A 101 ? 10.51786 -15.49556 38.65172 0.562 29.97349 O ? A ? 82 O 1
   ATOM 1274 CB A ASN A 101 ? 7.63687 -14.55428 39.10227 0.562 29.31013 C ? A ? 82 CB 1
   ATOM 1275 CG A ASN A 101 ? 6.56714 -13.73701 39.85204 0.562 39.84030 C ? A ? 82 CG 1
   ATOM 1276 OD1 A ASN A 101 ? 5.37332 -13.97774 39.70694 0.562 44.50665 O ? A ? 82 OD1 1
   ATOM 1277 ND2 A ASN A 101 ? 7.01036 -12.75227 40.65645 0.562 43.30023 N ? A ? 82 ND2 1
   ATOM 1278 N B ASN A 101 ? 8.68392 -11.82889 38.10999 0.438 21.00068 N ? A ? 82 N 1
   ATOM 1279 CA B ASN A 101 ? 8.76619 -13.08260 38.86513 0.438 30.28960 C ? A ? 82 CA 1
   ATOM 1280 C B ASN A 101 ? 9.73097 -14.08883 38.25689 0.438 32.16896 C ? A ? 82 C 1
   ATOM 1281 O B ASN A 101 ? 10.09254 -15.05101 38.92868 0.438 28.27419 O ? A ? 82 O 1
   ATOM 1282 CB B ASN A 101 ? 7.40274 -13.78635 38.99235 0.438 31.22956 C ? A ? 82 CB 1
   ATOM 1283 CG B ASN A 101 ? 6.36143 -12.97270 39.76214 0.438 38.12435 C ? A ? 82 CG 1
   ATOM 1284 OD1 B ASN A 101 ? 5.95816 -11.90056 39.32116 0.438 45.57510 O ? A ? 82 OD1 1
   ATOM 1285 ND2 B ASN A 101 ? 5.90004 -13.50209 40.89156 0.438 47.57607 N ? A ? 82 ND2 1
   ATOM 1286 N A VAL A 102 ? 10.34503 -14.15991 36.84095 0.562 22.65110 N ? A ? 83 N 1
   ATOM 1287 CA A VAL A 102 ? 11.40259 -14.86994 36.11966 0.562 21.48197 C ? A ? 83 CA 1
   ATOM 1288 C A VAL A 102 ? 12.55941 -13.95913 35.72417 0.562 28.81997 C ? A ? 83 C 1
   ATOM 1289 O A VAL A 102 ? 13.70874 -14.20366 36.11244 0.562 22.48979 O ? A ? 83 O 1
   ATOM 1290 CB A VAL A 102 ? 10.80891 -15.57615 34.88439 0.562 27.21012 C ? A ? 83 CB 1
   ATOM 1291 CG1 A VAL A 102 ? 11.89577 -16.16399 33.99817 0.562 27.53173 C ? A ? 83 CG1 1
   ATOM 1292 CG2 A VAL A 102 ? 9.84838 -16.66070 35.33800 0.562 29.05856 C ? A ? 83 CG2 1
   ATOM 1293 N B VAL A 102 ? 10.13614 -13.91375 37.00451 0.438 27.52322 N ? A ? 83 N 1
   ATOM 1294 CA B VAL A 102 ? 11.00819 -14.88917 36.37345 0.438 21.68641 C ? A ? 83 CA 1
   ATOM 1295 C B VAL A 102 ? 12.21869 -14.15995 35.83521 0.438 22.21548 C ? A ? 83 C 1
   ATOM 1296 O B VAL A 102 ? 13.35850 -14.59305 36.04325 0.438 27.84870 O ? A ? 83 O 1
   ATOM 1297 CB B VAL A 102 ? 10.26791 -15.66078 35.27679 0.438 26.55858 C ? A ? 83 CB 1
   ATOM 1298 CG1 B VAL A 102 ? 11.24457 -16.53525 34.45863 0.438 31.44273 C ? A ? 83 CG1 1
   ATOM 1299 CG2 B VAL A 102 ? 9.11766 -16.44688 35.89609 0.438 29.68765 C ? A ? 83 CG2 1
   ATOM 1300 N A GLN A 103 ? 12.30777 -12.90572 34.93300 0.562 22.29413 N ? A ? 84 N 1
   ATOM 1301 CA A GLN A 103 ? 13.43850 -12.11913 34.43419 0.562 25.04440 C ? A ? 84 CA 1
   ATOM 1302 C A GLN A 103 ? 14.17928 -11.38938 35.55718 0.562 29.49388 C ? A ? 84 C 1
   ATOM 1303 O A GLN A 103 ? 15.40440 -11.49802 35.67496 0.562 29.17800 O ? A ? 84 O 1
   ATOM 1304 CB A GLN A 103 ? 12.94421 -11.13373 33.38829 0.562 27.07653 C ? A ? 84 CB 1
   ATOM 1305 CG A GLN A 103 ? 12.17672 -11.86865 32.33181 0.562 29.46368 C ? A ? 84 CG 1
   ATOM 1306 CD A GLN A 103 ? 11.76851 -10.89013 31.25465 0.562 35.92665 C ? A ? 84 CD 1
   ATOM 1307 OE1 A GLN A 103 ? 10.82819 -10.12831 31.45622 0.562 23.73850 O ? A ? 84 OE1 1
   ATOM 1308 NE2 A GLN A 103 ? 12.53991 -10.83008 30.15751 0.562 31.33232 N ? A ? 84 NE2 1
   ATOM 1309 N B GLN A 103 ? 11.97691 -13.03229 35.15354 0.438 24.71451 N ? A ? 84 N 1
   ATOM 1310 CA B GLN A 103 ? 13.07096 -12.22571 34.63190 0.438 25.22824 C ? A ? 84 CA 1
   ATOM 1311 C B GLN A 103 ? 13.81932 -11.50866 35.74256 0.438 29.29283 C ? A ? 84 C 1
   ATOM 1312 O B GLN A 103 ? 15.05470 -11.42985 35.71415 0.438 29.60812 O ? A ? 84 O 1
   ATOM 1313 CB B GLN A 103 ? 12.53812 -11.20976 33.63714 0.438 29.69243 C ? A ? 84 CB 1
   ATOM 1314 CG B GLN A 103 ? 12.19504 -11.82781 32.31984 0.438 29.69595 C ? A ? 84 CG 1
   ATOM 1315 CD B GLN A 103 ? 12.11214 -10.73031 31.28200 0.438 38.64248 C ? A ? 84 CD 1
   ATOM 1316 OE1 B GLN A 103 ? 11.90302 -9.57936 31.64937 0.438 37.61992 O ? A ? 84 OE1 1
   ATOM 1317 NE2 B GLN A 103 ? 12.32901 -11.05726 30.01284 0.438 33.37456 N ? A ? 84 NE2 1
   ATOM 1318 N A LEU A 104 ? 13.46256 -10.63159 36.38891 0.562 24.94383 N ? A ? 85 N 1
   ATOM 1319 CA A LEU A 104 ? 14.14117 -9.91236 37.47454 0.562 22.94444 C ? A ? 85 CA 1
   ATOM 1320 C A LEU A 104 ? 15.01708 -10.80785 38.36293 0.562 28.53487 C ? A ? 85 C 1
   ATOM 1321 O A LEU A 104 ? 16.19690 -10.46508 38.55207 0.562 26.63032 O ? A ? 85 O 1
   ATOM 1322 CB A LEU A 104 ? 13.09882 -9.12556 38.28500 0.562 32.66321 C ? A ? 85 CB 1
   ATOM 1323 CG A LEU A 104 ? 13.44478 -8.41724 39.61805 0.562 29.75604 C ? A ? 85 CG 1
   ATOM 1324 CD1 A LEU A 104 ? 13.40235 -9.36125 40.82543 0.562 48.55824 C ? A ? 85 CD1 1
   ATOM 1325 CD2 A LEU A 104 ? 14.73135 -7.67730 39.52574 0.562 41.46311 C ? A ? 85 CD2 1
   ATOM 1326 N B LEU A 104 ? 13.08699 -10.93361 36.69559 0.438 24.08047 N ? A ? 85 N 1
   ATOM 1327 CA B LEU A 104 ? 13.73862 -10.19239 37.77685 0.438 27.65880 C ? A ? 85 CA 1
   ATOM 1328 C B LEU A 104 ? 14.70448 -11.06308 38.58080 0.438 26.28781 C ? A ? 85 C 1
   ATOM 1329 O B LEU A 104 ? 15.88222 -10.69565 38.70398 0.438 25.22459 O ? A ? 85 O 1
   ATOM 1330 CB B LEU A 104 ? 12.67268 -9.52823 38.65863 0.438 22.58952 C ? A ? 85 CB 1
   ATOM 1331 CG B LEU A 104 ? 13.18269 -8.64673 39.82351 0.438 33.24072 C ? A ? 85 CG 1
   ATOM 1332 CD1 B LEU A 104 ? 14.14470 -7.59838 39.34566 0.438 32.52149 C ? A ? 85 CD1 1
   ATOM 1333 CD2 B LEU A 104 ? 12.01415 -7.97501 40.57111 0.438 29.18280 C ? A ? 85 CD2 1
   ATOM 1334 N A PRO A 105 ? 14.53301 -11.92278 38.92137 0.562 26.48524 N ? A ? 86 N 1
   ATOM 1335 CA A PRO A 105 ? 15.43443 -12.78967 39.71707 0.562 28.50412 C ? A ? 86 CA 1
   ATOM 1336 C A PRO A 105 ? 16.66474 -13.25282 38.93965 0.562 27.39653 C ? A ? 86 C 1
   ATOM 1337 O A PRO A 105 ? 17.78713 -13.23150 39.45782 0.562 24.02417 O ? A ? 86 O 1
   ATOM 1338 CB A PRO A 105 ? 14.54095 -13.97158 40.07753 0.562 30.58219 C ? A ? 86 CB 1
   ATOM 1339 CG A PRO A 105 ? 13.13630 -13.44926 40.00029 0.562 32.95147 C ? A ? 86 CG 1
   ATOM 1340 CD A PRO A 105 ? 13.15101 -12.43456 38.92064 0.562 25.43896 C ? A ? 86 CD 1
   ATOM 1341 N B PRO A 105 ? 14.29738 -12.20293 39.13865 0.438 28.38956 N ? A ? 86 N 1
   ATOM 1342 CA B PRO A 105 ? 15.25928 -12.99524 39.92393 0.438 20.40175 C ? A ? 86 CA 1
   ATOM 1343 C B PRO A 105 ? 16.41131 -13.56743 39.09621 0.438 23.96155 C ? A ? 86 C 1
   ATOM 1344 O B PRO A 105 ? 17.44862 -13.91907 39.66603 0.438 24.13107 O ? A ? 86 O 1
   ATOM 1345 CB B PRO A 105 ? 14.39344 -14.09707 40.52965 0.438 35.65635 C ? A ? 86 CB 1
   ATOM 1346 CG B PRO A 105 ? 13.21071 -14.18681 39.60942 0.438 33.11577 C ? A ? 86 CG 1
   ATOM 1347 CD B PRO A 105 ? 12.95168 -12.79326 39.18876 0.438 26.42233 C ? A ? 86 CD 1
   ATOM 1348 N A SER A 106 ? 16.48329 -13.69089 37.68504 0.562 27.10076 N ? A ? 87 N 1
   ATOM 1349 CA A SER A 106 ? 17.62628 -14.20437 36.94673 0.562 24.59821 C ? A ? 87 CA 1
   ATOM 1350 C A SER A 106 ? 18.65062 -13.10252 36.75029 0.562 27.34948 C ? A ? 87 C 1
   ATOM 1351 O A SER A 106 ? 19.85297 -13.32712 36.84245 0.562 25.83331 O ? A ? 87 O 1
   ATOM 1352 CB A SER A 106 ? 17.14908 -14.76205 35.56933 0.562 27.86490 C ? A ? 87 CB 1
   ATOM 1353 OG A SER A 106 ? 16.27515 -15.86333 35.75808 0.562 44.67232 O ? A ? 87 OG 1
   ATOM 1354 N B SER A 106 ? 16.30132 -13.62904 37.76078 0.438 28.29943 N ? A ? 87 N 1
   ATOM 1355 CA B SER A 106 ? 17.41671 -14.17078 36.99751 0.438 25.16214 C ? A ? 87 CA 1
   ATOM 1356 C B SER A 106 ? 18.51432 -13.13348 36.83675 0.438 27.24528 C ? A ? 87 C 1
   ATOM 1357 O B SER A 106 ? 19.69366 -13.46180 36.92650 0.438 25.73798 O ? A ? 87 O 1
   ATOM 1358 CB B SER A 106 ? 16.93663 -14.64236 35.60685 0.438 27.27814 C ? A ? 87 CB 1
   ATOM 1359 OG B SER A 106 ? 16.75800 -13.50715 34.79874 0.438 32.37013 O ? A ? 87 OG 1
   ATOM 1360 N A ILE A 107 ? 18.17002 -11.88037 36.53304 0.562 27.72492 N ? A ? 88 N 1
   ATOM 1361 CA A ILE A 107 ? 19.02123 -10.70314 36.43865 0.562 30.19603 C ? A ? 88 CA 1
   ATOM 1362 C A ILE A 107 ? 19.79512 -10.48207 37.72975 0.562 29.60232 C ? A ? 88 C 1
   ATOM 1363 O A ILE A 107 ? 21.02440 -10.40579 37.72515 0.562 31.97188 O ? A ? 88 O 1
   ATOM 1364 CB A ILE A 107 ? 18.16486 -9.47512 36.10836 0.562 32.71188 C ? A ? 88 CB 1
   ATOM 1365 CG1 A ILE A 107 ? 17.61041 -9.60671 34.69202 0.562 40.90533 C ? A ? 88 CG1 1
   ATOM 1366 CG2 A ILE A 107 ? 18.99126 -8.22090 36.30384 0.562 38.50357 C ? A ? 88 CG2 1
   ATOM 1367 CD1 A ILE A 107 ? 16.61236 -8.53797 34.34675 0.562 34.95306 C ? A ? 88 CD1 1
   ATOM 1368 N B ILE A 107 ? 18.13110 -11.87018 36.60544 0.438 28.30933 N ? A ? 88 N 1
   ATOM 1369 CA B ILE A 107 ? 19.06265 -10.74754 36.57611 0.438 30.69537 C ? A ? 88 CA 1
   ATOM 1370 C B ILE A 107 ? 19.67405 -10.51710 37.95147 0.438 28.12256 C ? A ? 88 C 1
   ATOM 1371 O B ILE A 107 ? 20.84721 -10.14063 38.07183 0.438 30.36353 O ? A ? 88 O 1
   ATOM 1372 CB B ILE A 107 ? 18.33319 -9.48487 36.08225 0.438 32.51280 C ? A ? 88 CB 1
   ATOM 1373 CG1 B ILE A 107 ? 18.36319 -9.39923 34.54965 0.438 40.45185 C ? A ? 88 CG1 1
   ATOM 1374 CG2 B ILE A 107 ? 18.88426 -8.23160 36.75689 0.438 36.35823 C ? A ? 88 CG2 1
   ATOM 1375 CD1 B ILE A 107 ? 17.32000 -10.26807 33.87277 0.438 40.99544 C ? A ? 88 CD1 1
   ATOM 1376 N A LEU A 108 ? 19.08876 -10.34411 38.84659 0.562 28.16069 N ? A ? 89 N 1
   ATOM 1377 CA A LEU A 108 ? 19.79050 -10.18195 40.12719 0.562 23.85392 C ? A ? 89 CA 1
   ATOM 1378 C A LEU A 108 ? 20.82411 -11.29810 40.34647 0.562 29.30530 C ? A ? 89 C 1
   ATOM 1379 O A LEU A 108 ? 21.96546 -11.03146 40.71460 0.562 25.42943 O ? A ? 89 O 1
   ATOM 1380 CB A LEU A 108 ? 18.78539 -10.18236 41.27305 0.562 29.73798 C ? A ? 89 CB 1
   ATOM 1381 CG A LEU A 108 ? 17.75136 -9.03067 41.27373 0.562 35.52961 C ? A ? 89 CG 1
   ATOM 1382 CD1 A LEU A 108 ? 16.73036 -9.18550 42.35863 0.562 31.73293 C ? A ? 89 CD1 1
   ATOM 1383 CD2 A LEU A 108 ? 18.42904 -7.69853 41.43313 0.562 36.27412 C ? A ? 89 CD2 1
   ATOM 1384 N B LEU A 108 ? 18.90311 -10.74558 39.00956 0.438 26.40499 N ? A ? 89 N 1
   ATOM 1385 CA B LEU A 108 ? 19.49822 -10.56959 40.33938 0.438 31.35224 C ? A ? 89 CA 1
   ATOM 1386 C B LEU A 108 ? 20.52471 -11.66273 40.62735 0.438 23.55098 C ? A ? 89 C 1
   ATOM 1387 O B LEU A 108 ? 21.48280 -11.44535 41.36322 0.438 25.78395 O ? A ? 89 O 1
   ATOM 1388 CB B LEU A 108 ? 18.41842 -10.56849 41.41346 0.438 28.76950 C ? A ? 89 CB 1
   ATOM 1389 CG B LEU A 108 ? 17.70076 -9.24805 41.77102 0.438 31.85106 C ? A ? 89 CG 1
   ATOM 1390 CD1 B LEU A 108 ? 17.40208 -8.46892 40.51338 0.438 36.99709 C ? A ? 89 CD1 1
   ATOM 1391 CD2 B LEU A 108 ? 16.42640 -9.55243 42.54875 0.438 31.50756 C ? A ? 89 CD2 1
   ATOM 1392 N A SER A 109 ? 20.44568 -12.54535 40.08083 0.562 26.44837 N ? A ? 90 N 1
   ATOM 1393 CA A SER A 109 ? 21.33480 -13.68434 40.34297 0.562 28.49534 C ? A ? 90 CA 1
   ATOM 1394 C A SER A 109 ? 22.62262 -13.58208 39.53270 0.562 32.27760 C ? A ? 90 C 1
   ATOM 1395 O A SER A 109 ? 23.68309 -14.05660 39.96602 0.562 28.28757 O ? A ? 90 O 1
   ATOM 1396 CB A SER A 109 ? 20.56546 -14.98391 40.04056 0.562 30.16703 C ? A ? 90 CB 1
   ATOM 1397 OG A SER A 109 ? 21.41663 -16.12387 39.94095 0.562 35.35161 O ? A ? 90 OG 1
   ATOM 1398 N B SER A 109 ? 20.34367 -12.84264 40.05544 0.438 29.89635 N ? A ? 90 N 1
   ATOM 1399 CA B SER A 109 ? 21.31836 -13.89785 40.31363 0.438 27.57772 C ? A ? 90 CA 1
   ATOM 1400 C B SER A 109 ? 22.61985 -13.63590 39.57487 0.438 32.91353 C ? A ? 90 C 1
   ATOM 1401 O B SER A 109 ? 23.69446 -14.05507 40.02366 0.438 27.83602 O ? A ? 90 O 1
   ATOM 1402 CB B SER A 109 ? 20.74027 -15.23975 39.88633 0.438 32.87463 C ? A ? 90 CB 1
   ATOM 1403 OG B SER A 109 ? 20.89388 -15.39149 38.48693 0.438 22.85015 O ? A ? 90 OG 1
   ATOM 1404 N A ASN A 110 ? 22.56840 -12.96055 38.35467 0.562 28.52234 N ? A ? 91 N 1
   ATOM 1405 CA A ASN A 110 ? 23.79243 -12.71726 37.60067 0.562 25.12525 C ? A ? 91 CA 1
   ATOM 1406 C A ASN A 110 ? 24.64529 -11.63795 38.25219 0.562 41.90762 C ? A ? 91 C 1
   ATOM 1407 O A ASN A 110 ? 25.82788 -11.49220 37.91916 0.562 38.61409 O ? A ? 91 O 1
   ATOM 1408 CB A ASN A 110 ? 23.44107 -12.31763 36.16134 0.562 29.72294 C ? A ? 91 CB 1
   ATOM 1409 CG A ASN A 110 ? 24.50154 -12.76783 35.14867 0.562 25.59672 C ? A ? 91 CG 1
   ATOM 1410 OD1 A ASN A 110 ? 25.10770 -13.81328 35.30186 0.562 29.73156 O ? A ? 91 OD1 1
   ATOM 1411 ND2 A ASN A 110 ? 24.71861 -11.96348 34.12064 0.562 34.75194 N ? A ? 91 ND2 1
   ATOM 1412 N B ASN A 110 ? 22.55307 -12.96866 38.42614 0.438 28.06263 N ? A ? 91 N 1
   ATOM 1413 CA B ASN A 110 ? 23.76459 -12.78044 37.64349 0.438 25.15777 C ? A ? 91 CA 1
   ATOM 1414 C B ASN A 110 ? 24.73143 -11.83398 38.33696 0.438 41.12659 C ? A ? 91 C 1
   ATOM 1415 O B ASN A 110 ? 25.94960 -12.00378 38.22628 0.438 34.32668 O ? A ? 91 O 1
   ATOM 1416 CB B ASN A 110 ? 23.40604 -12.26422 36.25101 0.438 29.46497 C ? A ? 91 CB 1
   ATOM 1417 CG B ASN A 110 ? 24.05850 -13.07829 35.15529 0.438 26.90942 C ? A ? 91 CG 1
   ATOM 1418 OD1 B ASN A 110 ? 24.40785 -14.23182 35.36026 0.438 18.90284 O ? A ? 91 OD1 1
   ATOM 1419 ND2 B ASN A 110 ? 24.21448 -12.47911 33.99101 0.438 27.96905 N ? A ? 91 ND2 1
   ATOM 1420 N A LEU A 111 ? 24.07849 -10.88754 39.18800 0.562 35.49651 N ? A ? 92 N 1
   ATOM 1421 CA A LEU A 111 ? 24.84482 -9.86925 39.88177 0.562 47.22169 C ? A ? 92 CA 1
   ATOM 1422 C A LEU A 111 ? 25.68475 -10.41502 41.03699 0.562 44.07880 C ? A ? 92 C 1
   ATOM 1423 O A LEU A 111 ? 26.39754 -9.62868 41.66510 0.562 54.99188 O ? A ? 92 O 1
   ATOM 1424 CB A LEU A 111 ? 23.89318 -8.77035 40.37469 0.562 40.09329 C ? A ? 92 CB 1
   ATOM 1425 CG A LEU A 111 ? 23.18812 -8.12131 39.17718 0.562 41.26314 C ? A ? 92 CG 1
   ATOM 1426 CD1 A LEU A 111 ? 21.95314 -7.27621 39.54694 0.562 41.08014 C ? A ? 92 CD1 1
   ATOM 1427 CD2 A LEU A 111 ? 24.16652 -7.27054 38.37420 0.562 46.58913 C ? A ? 92 CD2 1
   ATOM 1428 N B LEU A 111 ? 24.21093 -10.86458 39.09321 0.438 36.26726 N ? A ? 92 N 1
   ATOM 1429 CA B LEU A 111 ? 25.06068 -9.87449 39.73323 0.438 45.03765 C ? A ? 92 CA 1
   ATOM 1430 C B LEU A 111 ? 25.92429 -10.44130 40.85682 0.438 42.56257 C ? A ? 92 C 1
   ATOM 1431 O B LEU A 111 ? 26.81245 -9.72604 41.32873 0.438 45.72656 O ? A ? 92 O 1
   ATOM 1432 CB B LEU A 111 ? 24.19375 -8.73735 40.27193 0.438 40.77974 C ? A ? 92 CB 1
   ATOM 1433 CG B LEU A 111 ? 23.38861 -8.08911 39.15960 0.438 40.98106 C ? A ? 92 CG 1
   ATOM 1434 CD1 B LEU A 111 ? 22.53366 -6.94510 39.69978 0.438 37.54087 C ? A ? 92 CD1 1
   ATOM 1435 CD2 B LEU A 111 ? 24.31657 -7.59958 38.05100 0.438 42.78398 C ? A ? 92 CD2 1
   ATOM 1436 N A VAL A 112 ? 25.64694 -11.71393 41.33599 0.562 42.43729 N ? A ? 93 N 1
   ATOM 1437 CA A VAL A 112 ? 26.43790 -12.24649 42.45769 0.562 53.87848 C ? A ? 93 CA 1
   ATOM 1438 C A VAL A 112 ? 27.10271 -13.58264 42.12946 0.562 62.60629 C ? A ? 93 C 1
   ATOM 1439 O A VAL A 112 ? 26.43717 -14.62993 42.17701 0.562 55.20223 O ? A ? 93 O 1
   ATOM 1440 CB A VAL A 112 ? 25.58620 -12.40866 43.73285 0.562 52.04671 C ? A ? 93 CB 1
   ATOM 1441 CG1 A VAL A 112 ? 25.60587 -11.14108 44.57060 0.562 61.76983 C ? A ? 93 CG1 1
   ATOM 1442 CG2 A VAL A 112 ? 24.17475 -12.80545 43.40169 0.562 48.12689 C ? A ? 93 CG2 1
   ATOM 1443 N B VAL A 112 ? 25.70438 -11.68346 41.29105 0.438 42.89482 N ? A ? 93 N 1
   ATOM 1444 CA B VAL A 112 ? 26.42491 -12.24952 42.43898 0.438 54.04793 C ? A ? 93 CA 1
   ATOM 1445 C B VAL A 112 ? 27.09784 -13.58054 42.10841 0.438 62.48889 C ? A ? 93 C 1
   ATOM 1446 O B VAL A 112 ? 26.42997 -14.62531 42.12396 0.438 55.50596 O ? A ? 93 O 1
   ATOM 1447 CB B VAL A 112 ? 25.49106 -12.45485 43.63999 0.438 51.98888 C ? A ? 93 CB 1
   ATOM 1448 CG1 B VAL A 112 ? 26.29318 -12.95378 44.85590 0.438 40.82387 C ? A ? 93 CG1 1
   ATOM 1449 CG2 B VAL A 112 ? 24.72056 -11.18444 43.95452 0.438 50.36224 C ? A ? 93 CG2 1
   ATOM 1450 N . PRO A 113 ? 28.41180 -13.60691 41.85999 1.000 66.79165 N ? A ? 94 N 1
   ATOM 1451 CA . PRO A 113 ? 29.10211 -14.89314 41.61492 1.000 69.15941 C ? A ? 94 CA 1
   ATOM 1452 C . PRO A 113 ? 28.97880 -15.88848 42.77072 1.000 73.23395 C ? A ? 94 C 1
   ATOM 1453 O . PRO A 113 ? 28.83853 -15.50845 43.93816 1.000 75.46887 O ? A ? 94 O 1
   ATOM 1454 CB . PRO A 113 ? 30.56803 -14.47959 41.41500 1.000 66.45392 C ? A ? 94 CB 1
   ATOM 1455 CG . PRO A 113 ? 30.54212 -13.01256 41.11562 1.000 75.37602 C ? A ? 94 CG 1
   ATOM 1456 CD . PRO A 113 ? 29.32061 -12.45000 41.79381 1.000 68.74493 C ? A ? 94 CD 1
   ATOM 1457 N A ARG A 114 ? 29.05268 -17.17396 42.42403 0.387 65.33752 N ? A ? 95 N 1
   ATOM 1458 CA A ARG A 114 ? 28.90003 -18.26118 43.39288 0.387 66.01007 C ? A ? 95 CA 1
   ATOM 1459 C A ARG A 114 ? 30.21278 -19.02173 43.61444 0.387 65.81701 C ? A ? 95 C 1
   ATOM 1460 O A ARG A 114 ? 31.15138 -18.50481 44.22147 0.387 66.69937 O ? A ? 95 O 1
   ATOM 1461 CB A ARG A 114 ? 27.81317 -19.23950 42.93401 0.387 62.14970 C ? A ? 95 CB 1
   ATOM 1462 CG A ARG A 114 ? 26.43987 -18.61250 42.72910 0.387 59.77269 C ? A ? 95 CG 1
   ATOM 1463 CD A ARG A 114 ? 25.42095 -19.66391 42.31869 0.387 60.14424 C ? A ? 95 CD 1
   ATOM 1464 NE A ARG A 114 ? 24.13238 -19.06771 41.98208 0.387 61.25972 N ? A ? 95 NE 1
   ATOM 1465 CZ A ARG A 114 ? 23.08084 -19.74763 41.54109 0.387 56.68895 C ? A ? 95 CZ 1
   ATOM 1466 NH1 A ARG A 114 ? 23.12009 -21.06209 41.39060 0.387 52.93455 N ? A ? 95 NH1 1
   ATOM 1467 NH2 A ARG A 114 ? 21.96219 -19.09050 41.23909 0.387 51.94177 N ? A ? 95 NH2 1
   ATOM 1468 N B ARG A 114 ? 29.02789 -17.17483 42.42911 0.294 65.35213 N ? A ? 95 N 1
   ATOM 1469 CA B ARG A 114 ? 28.86902 -18.23790 43.42314 0.294 65.94752 C ? A ? 95 CA 1
   ATOM 1470 C B ARG A 114 ? 30.17825 -18.99024 43.67003 0.294 65.81796 C ? A ? 95 C 1
   ATOM 1471 O B ARG A 114 ? 31.26289 -18.47776 43.39727 0.294 67.80611 O ? A ? 95 O 1
   ATOM 1472 CB B ARG A 114 ? 27.78388 -19.22790 42.98923 0.294 62.14680 C ? A ? 95 CB 1
   ATOM 1473 CG B ARG A 114 ? 26.40930 -18.61265 42.76998 0.294 59.81537 C ? A ? 95 CG 1
   ATOM 1474 CD B ARG A 114 ? 25.37189 -19.69760 42.53567 0.294 59.90615 C ? A ? 95 CD 1
   ATOM 1475 NE B ARG A 114 ? 24.21179 -19.19803 41.80720 0.294 61.70902 N ? A ? 95 NE 1
   ATOM 1476 CZ B ARG A 114 ? 23.11634 -18.70701 42.37100 0.294 60.76755 C ? A ? 95 CZ 1
   ATOM 1477 NH1 B ARG A 114 ? 22.98708 -18.63538 43.68480 0.294 61.66013 N ? A ? 95 NH1 1
   ATOM 1478 NH2 B ARG A 114 ? 22.12390 -18.27725 41.59505 0.294 57.05779 N ? A ? 95 NH2 1
   ATOM 1479 N C ARG A 114 ? 29.05252 -17.17658 42.43930 0.319 65.35125 N ? A ? 95 N 1
   ATOM 1480 CA C ARG A 114 ? 28.93378 -18.23731 43.44030 0.319 66.04034 C ? A ? 95 CA 1
   ATOM 1481 C C ARG A 114 ? 30.18360 -19.11847 43.49506 0.319 65.80822 C ? A ? 95 C 1
   ATOM 1482 O C ARG A 114 ? 31.27729 -18.64533 43.79645 0.319 67.19855 O ? A ? 95 O 1
   ATOM 1483 CB C ARG A 114 ? 27.70970 -19.10870 43.15907 0.319 62.19099 C ? A ? 95 CB 1
   ATOM 1484 CG C ARG A 114 ? 26.40978 -18.34129 43.01636 0.319 59.77229 C ? A ? 95 CG 1
   ATOM 1485 CD C ARG A 114 ? 25.23354 -19.28751 43.08831 0.319 57.95452 C ? A ? 95 CD 1
   ATOM 1486 NE C ARG A 114 ? 23.96636 -18.59467 42.90039 0.319 58.81908 N ? A ? 95 NE 1
   ATOM 1487 CZ C ARG A 114 ? 23.15637 -18.77497 41.86609 0.319 60.07024 C ? A ? 95 CZ 1
   ATOM 1488 NH1 C ARG A 114 ? 23.44477 -19.63615 40.90065 0.319 58.20230 N ? A ? 95 NH1 1
   ATOM 1489 NH2 C ARG A 114 ? 22.02605 -18.07631 41.79893 0.319 57.69128 N ? A ? 95 NH2 1
   ATOM 1490 N . ALA B 19 ? -21.16565 -6.53542 -45.51899 1.000 73.17583 N ? B ? 1 N 1
   ATOM 1491 CA . ALA B 19 ? -20.20383 -7.58746 -45.16665 1.000 70.84628 C ? B ? 1 CA 1
   ATOM 1492 C . ALA B 19 ? -19.12657 -7.03989 -44.23960 1.000 56.17891 C ? B ? 1 C 1
   ATOM 1493 O . ALA B 19 ? -18.45425 -7.78282 -43.51040 1.000 51.04069 O ? B ? 1 O 1
   ATOM 1494 CB . ALA B 19 ? -19.58304 -8.19268 -46.42141 1.000 80.47174 C ? B ? 1 CB 1
   ATOM 1495 N A LYS B 20 ? -18.91213 -5.72676 -44.30507 0.399 56.77420 N ? B ? 2 N 1
   ATOM 1496 CA A LYS B 20 ? -18.12221 -5.09409 -43.26214 0.399 62.41886 C ? B ? 2 CA 1
   ATOM 1497 C A LYS B 20 ? -18.88887 -5.10376 -41.95049 0.399 54.57883 C ? B ? 2 C 1
   ATOM 1498 O A LYS B 20 ? -18.28407 -5.15352 -40.87419 0.399 34.38798 O ? B ? 2 O 1
   ATOM 1499 CB A LYS B 20 ? -17.74136 -3.66710 -43.66784 0.399 67.91890 C ? B ? 2 CB 1
   ATOM 1500 CG A LYS B 20 ? -16.45673 -3.15495 -43.02878 0.399 63.64142 C ? B ? 2 CG 1
   ATOM 1501 CD A LYS B 20 ? -15.42261 -4.27155 -42.89920 0.399 66.30602 C ? B ? 2 CD 1
   ATOM 1502 CE A LYS B 20 ? -14.01452 -3.84850 -43.33843 0.399 68.78919 C ? B ? 2 CE 1
   ATOM 1503 NZ A LYS B 20 ? -13.03098 -3.47997 -42.27412 0.399 59.77003 N ? B ? 2 NZ 1
   ATOM 1504 N B LYS B 20 ? -18.96632 -5.72113 -44.26860 0.601 56.47629 N ? B ? 2 N 1
   ATOM 1505 CA B LYS B 20 ? -18.20404 -5.06307 -43.22060 0.601 62.39569 C ? B ? 2 CA 1
   ATOM 1506 C B LYS B 20 ? -18.99749 -5.05654 -41.92177 0.601 54.74995 C ? B ? 2 C 1
   ATOM 1507 O B LYS B 20 ? -18.43616 -5.24540 -40.83750 0.601 31.41660 O ? B ? 2 O 1
   ATOM 1508 CB B LYS B 20 ? -17.83850 -3.64177 -43.65924 0.601 68.11475 C ? B ? 2 CB 1
   ATOM 1509 CG B LYS B 20 ? -16.39079 -3.24263 -43.41851 0.601 62.76452 C ? B ? 2 CG 1
   ATOM 1510 CD B LYS B 20 ? -15.47698 -4.44726 -43.26920 0.601 69.27496 C ? B ? 2 CD 1
   ATOM 1511 CE B LYS B 20 ? -15.00098 -5.00865 -44.60965 0.601 77.42743 C ? B ? 2 CE 1
   ATOM 1512 NZ B LYS B 20 ? -13.68813 -4.45498 -45.04919 0.601 74.72895 N ? B ? 2 NZ 1
   ATOM 1513 N A ASP B 21 ? -20.22054 -5.08601 -42.02666 0.399 49.31840 N ? B ? 3 N 1
   ATOM 1514 CA A ASP B 21 ? -21.02815 -5.29993 -40.83625 0.399 50.43614 C ? B ? 3 CA 1
   ATOM 1515 C A ASP B 21 ? -20.81276 -6.70594 -40.27687 0.399 45.26814 C ? B ? 3 C 1
   ATOM 1516 O A ASP B 21 ? -20.60628 -6.86949 -39.07291 0.399 34.92496 O ? B ? 3 O 1
   ATOM 1517 CB A ASP B 21 ? -22.49809 -5.04614 -41.16087 0.399 50.49110 C ? B ? 3 CB 1
   ATOM 1518 CG A ASP B 21 ? -22.68757 -3.86305 -42.09528 0.399 56.70409 C ? B ? 3 CG 1
   ATOM 1519 OD1 A ASP B 21 ? -22.18691 -2.75934 -41.78364 0.399 65.06422 O ? B ? 3 OD1 1
   ATOM 1520 OD2 A ASP B 21 ? -23.31755 -4.04892 -43.15519 0.399 64.32784 O ? B ? 3 OD2 1
   ATOM 1521 N B ASP B 21 ? -20.31397 -4.86894 -42.02032 0.601 47.85600 N ? B ? 3 N 1
   ATOM 1522 CA B ASP B 21 ? -21.17709 -5.04302 -40.86215 0.601 49.56518 C ? B ? 3 CA 1
   ATOM 1523 C B ASP B 21 ? -21.07322 -6.45952 -40.30349 0.601 46.75131 C ? B ? 3 C 1
   ATOM 1524 O B ASP B 21 ? -20.98745 -6.64360 -39.08655 0.601 36.82897 O ? B ? 3 O 1
   ATOM 1525 CB B ASP B 21 ? -22.62339 -4.72443 -41.22852 0.601 50.77277 C ? B ? 3 CB 1
   ATOM 1526 CG B ASP B 21 ? -23.19984 -5.71196 -42.22826 0.601 64.29533 C ? B ? 3 CG 1
   ATOM 1527 OD1 B ASP B 21 ? -22.45322 -6.18578 -43.11726 0.601 59.98201 O ? B ? 3 OD1 1
   ATOM 1528 OD2 B ASP B 21 ? -24.39910 -6.03547 -42.10719 0.601 71.64190 O ? B ? 3 OD2 1
   ATOM 1529 N A LYS B 22 ? -20.80498 -7.72831 -41.13825 0.399 46.01047 N ? B ? 4 N 1
   ATOM 1530 CA A LYS B 22 ? -20.55310 -9.09373 -40.66888 0.399 42.87911 C ? B ? 4 CA 1
   ATOM 1531 C A LYS B 22 ? -19.14573 -9.25650 -40.08803 0.399 35.01993 C ? B ? 4 C 1
   ATOM 1532 O A LYS B 22 ? -18.93680 -10.02057 -39.13525 0.399 21.31860 O ? B ? 4 O 1
   ATOM 1533 CB A LYS B 22 ? -20.76459 -10.07982 -41.81521 0.399 47.41038 C ? B ? 4 CB 1
   ATOM 1534 CG A LYS B 22 ? -20.39763 -11.51407 -41.47634 0.399 47.18752 C ? B ? 4 CG 1
   ATOM 1535 CD A LYS B 22 ? -21.28362 -12.07652 -40.36561 0.399 51.74694 C ? B ? 4 CD 1
   ATOM 1536 CE A LYS B 22 ? -21.50907 -13.58291 -40.51586 0.399 52.09550 C ? B ? 4 CE 1
   ATOM 1537 NZ A LYS B 22 ? -20.28701 -14.43421 -40.34582 0.399 55.00191 N ? B ? 4 NZ 1
   ATOM 1538 N B LYS B 22 ? -21.07039 -7.47530 -41.17073 0.601 42.53982 N ? B ? 4 N 1
   ATOM 1539 CA B LYS B 22 ? -20.95903 -8.84297 -40.66848 0.601 43.73777 C ? B ? 4 CA 1
   ATOM 1540 C B LYS B 22 ? -19.60034 -9.09445 -40.02406 0.601 29.91495 C ? B ? 4 C 1
   ATOM 1541 O B LYS B 22 ? -19.52951 -9.72037 -38.96073 0.601 28.33568 O ? B ? 4 O 1
   ATOM 1542 CB B LYS B 22 ? -21.21323 -9.85380 -41.78389 0.601 50.29505 C ? B ? 4 CB 1
   ATOM 1543 CG B LYS B 22 ? -21.02351 -11.30410 -41.33781 0.601 51.31322 C ? B ? 4 CG 1
   ATOM 1544 CD B LYS B 22 ? -21.91773 -11.70534 -40.14035 0.601 53.45150 C ? B ? 4 CD 1
   ATOM 1545 CE B LYS B 22 ? -23.38933 -11.87601 -40.51364 0.601 50.90457 C ? B ? 4 CE 1
   ATOM 1546 NZ B LYS B 22 ? -24.20495 -12.50170 -39.39881 0.601 47.05730 N ? B ? 4 NZ 1
   ATOM 1547 N A GLU B 23 ? -18.14554 -8.61823 -40.69127 0.399 26.59021 N ? B ? 5 N 1
   ATOM 1548 CA A GLU B 23 ? -16.82760 -8.66805 -40.07913 0.399 28.35364 C ? B ? 5 CA 1
   ATOM 1549 C A GLU B 23 ? -16.83226 -8.04434 -38.68650 0.399 20.94991 C ? B ? 5 C 1
   ATOM 1550 O A GLU B 23 ? -16.15342 -8.54140 -37.77709 0.399 16.87084 O ? B ? 5 O 1
   ATOM 1551 CB A GLU B 23 ? -15.83324 -7.92947 -40.93525 0.399 24.53598 C ? B ? 5 CB 1
   ATOM 1552 CG A GLU B 23 ? -14.49796 -8.02033 -40.40477 0.399 20.02537 C ? B ? 5 CG 1
   ATOM 1553 CD A GLU B 23 ? -13.50540 -7.24989 -41.23658 0.399 41.56013 C ? B ? 5 CD 1
   ATOM 1554 OE1 A GLU B 23 ? -13.50775 -6.01519 -41.14640 0.399 29.52437 O ? B ? 5 OE1 1
   ATOM 1555 OE2 A GLU B 23 ? -12.74620 -7.87982 -41.98971 0.399 41.62295 O ? B ? 5 OE2 1
   ATOM 1556 N B GLU B 23 ? -18.50657 -8.67444 -40.67779 0.601 28.08787 N ? B ? 5 N 1
   ATOM 1557 CA B GLU B 23 ? -17.18770 -8.78495 -40.05371 0.601 26.06504 C ? B ? 5 CA 1
   ATOM 1558 C B GLU B 23 ? -17.17825 -8.18890 -38.64382 0.601 23.45879 C ? B ? 5 C 1
   ATOM 1559 O B GLU B 23 ? -16.74908 -8.84041 -37.68848 0.601 21.77705 O ? B ? 5 O 1
   ATOM 1560 CB B GLU B 23 ? -16.12931 -8.05995 -40.88189 0.601 26.34015 C ? B ? 5 CB 1
   ATOM 1561 CG B GLU B 23 ? -15.74495 -8.77461 -42.17877 0.601 31.83139 C ? B ? 5 CG 1
   ATOM 1562 CD B GLU B 23 ? -14.80239 -7.94668 -43.02418 0.601 48.93498 C ? B ? 5 CD 1
   ATOM 1563 OE1 B GLU B 23 ? -14.10076 -7.06796 -42.46578 0.601 42.50829 O ? B ? 5 OE1 1
   ATOM 1564 OE2 B GLU B 23 ? -14.76087 -8.17788 -44.24819 0.601 58.50060 O ? B ? 5 OE2 1
   ATOM 1565 N A PHE B 24 ? -17.55408 -6.92047 -38.53623 0.399 22.88189 N ? B ? 6 N 1
   ATOM 1566 CA A PHE B 24 ? -17.68724 -6.25919 -37.23448 0.399 22.22148 C ? B ? 6 CA 1
   ATOM 1567 C A PHE B 24 ? -18.45689 -7.12578 -36.24939 0.399 19.39464 C ? B ? 6 C 1
   ATOM 1568 O A PHE B 24 ? -18.20877 -7.08764 -35.03467 0.399 16.47119 O ? B ? 6 O 1
   ATOM 1569 CB A PHE B 24 ? -18.42563 -4.92175 -37.41379 0.399 23.34820 C ? B ? 6 CB 1
   ATOM 1570 CG A PHE B 24 ? -18.74837 -4.25002 -36.11598 0.399 16.37724 C ? B ? 6 CG 1
   ATOM 1571 CD1 A PHE B 24 ? -17.76012 -3.59535 -35.40189 0.399 19.22127 C ? B ? 6 CD1 1
   ATOM 1572 CD2 A PHE B 24 ? -20.01983 -4.27269 -35.59383 0.399 20.24218 C ? B ? 6 CD2 1
   ATOM 1573 CE1 A PHE B 24 ? -18.02497 -2.97938 -34.21992 0.399 15.31534 C ? B ? 6 CE1 1
   ATOM 1574 CE2 A PHE B 24 ? -20.29608 -3.66103 -34.37087 0.399 26.65768 C ? B ? 6 CE2 1
   ATOM 1575 CZ A PHE B 24 ? -19.28560 -3.04029 -33.66992 0.399 27.36053 C ? B ? 6 CZ 1
   ATOM 1576 N B PHE B 24 ? -17.58544 -6.91519 -38.51935 0.601 22.89563 N ? B ? 6 N 1
   ATOM 1577 CA B PHE B 24 ? -17.57801 -6.28773 -37.18838 0.601 22.42457 C ? B ? 6 CA 1
   ATOM 1578 C B PHE B 24 ? -18.37359 -7.13244 -36.18413 0.601 19.21267 C ? B ? 6 C 1
   ATOM 1579 O B PHE B 24 ? -17.85227 -7.45703 -35.11362 0.601 19.09986 O ? B ? 6 O 1
   ATOM 1580 CB B PHE B 24 ? -18.11896 -4.83900 -37.28486 0.601 25.63026 C ? B ? 6 CB 1
   ATOM 1581 CG B PHE B 24 ? -18.18870 -4.14291 -35.96904 0.601 20.78747 C ? B ? 6 CG 1
   ATOM 1582 CD1 B PHE B 24 ? -17.04966 -3.61497 -35.36455 0.601 24.42709 C ? B ? 6 CD1 1
   ATOM 1583 CD2 B PHE B 24 ? -19.37463 -4.07162 -35.28334 0.601 19.49721 C ? B ? 6 CD2 1
   ATOM 1584 CE1 B PHE B 24 ? -17.13591 -3.01778 -34.11185 0.601 23.11532 C ? B ? 6 CE1 1
   ATOM 1585 CE2 B PHE B 24 ? -19.45754 -3.51705 -34.02099 0.601 24.86520 C ? B ? 6 CE2 1
   ATOM 1586 CZ B PHE B 24 ? -18.35526 -3.00310 -33.42481 0.601 21.71548 C ? B ? 6 CZ 1
   ATOM 1587 N A GLN B 25 ? -19.45148 -7.85487 -36.74869 0.399 20.77646 N ? B ? 7 N 1
   ATOM 1588 CA A GLN B 25 ? -20.24002 -8.69887 -35.88743 0.399 16.78643 C ? B ? 7 CA 1
   ATOM 1589 C A GLN B 25 ? -19.42324 -9.87338 -35.38466 0.399 14.27053 C ? B ? 7 C 1
   ATOM 1590 O A GLN B 25 ? -19.49348 -10.20939 -34.20070 0.399 18.16498 O ? B ? 7 O 1
   ATOM 1591 CB A GLN B 25 ? -21.50311 -9.15592 -36.64056 0.399 20.30282 C ? B ? 7 CB 1
   ATOM 1592 CG A GLN B 25 ? -22.45690 -8.01777 -36.90429 0.399 26.31814 C ? B ? 7 CG 1
   ATOM 1593 CD A GLN B 25 ? -23.64966 -8.45178 -37.75767 0.399 45.00666 C ? B ? 7 CD 1
   ATOM 1594 OE1 A GLN B 25 ? -24.01991 -9.62689 -37.78103 0.399 37.54239 O ? B ? 7 OE1 1
   ATOM 1595 NE2 A GLN B 25 ? -24.24024 -7.50353 -38.47158 0.399 45.32160 N ? B ? 7 NE2 1
   ATOM 1596 N B GLN B 25 ? -19.62570 -7.53167 -36.52503 0.601 18.97563 N ? B ? 7 N 1
   ATOM 1597 CA B GLN B 25 ? -20.46895 -8.29389 -35.58785 0.601 18.60386 C ? B ? 7 CA 1
   ATOM 1598 C B GLN B 25 ? -19.77469 -9.57534 -35.13794 0.601 17.29061 C ? B ? 7 C 1
   ATOM 1599 O B GLN B 25 ? -19.82041 -9.93312 -33.94828 0.601 19.50173 O ? B ? 7 O 1
   ATOM 1600 CB B GLN B 25 ? -21.84797 -8.59359 -36.23875 0.601 19.55241 C ? B ? 7 CB 1
   ATOM 1601 CG B GLN B 25 ? -22.65194 -7.32320 -36.41627 0.601 29.25420 C ? B ? 7 CG 1
   ATOM 1602 CD B GLN B 25 ? -23.73772 -7.45676 -37.44754 0.601 52.28167 C ? B ? 7 CD 1
   ATOM 1603 OE1 B GLN B 25 ? -24.19602 -8.56025 -37.73694 0.601 47.64099 O ? B ? 7 OE1 1
   ATOM 1604 NE2 B GLN B 25 ? -24.13739 -6.33243 -38.03889 0.601 59.27776 N ? B ? 7 NE2 1
   ATOM 1605 N A VAL B 26 ? -18.65931 -10.51996 -36.26633 0.399 17.42854 N ? B ? 8 N 1
   ATOM 1606 CA A VAL B 26 ? -17.87868 -11.67820 -35.83291 0.399 24.87226 C ? B ? 8 CA 1
   ATOM 1607 C A VAL B 26 ? -16.80753 -11.27592 -34.81569 0.399 19.98659 C ? B ? 8 C 1
   ATOM 1608 O A VAL B 26 ? -16.58730 -11.96593 -33.81282 0.399 14.65802 O ? B ? 8 O 1
   ATOM 1609 CB A VAL B 26 ? -17.27602 -12.38272 -37.07088 0.399 24.57712 C ? B ? 8 CB 1
   ATOM 1610 CG1 A VAL B 26 ? -16.15351 -13.35887 -36.67005 0.399 22.11855 C ? B ? 8 CG1 1
   ATOM 1611 CG2 A VAL B 26 ? -18.36728 -13.13274 -37.76680 0.399 22.70442 C ? B ? 8 CG2 1
   ATOM 1612 N B VAL B 26 ? -19.12157 -10.27456 -36.06786 0.601 19.47233 N ? B ? 8 N 1
   ATOM 1613 CA B VAL B 26 ? -18.40384 -11.48368 -35.67752 0.601 20.40927 C ? B ? 8 CA 1
   ATOM 1614 C B VAL B 26 ? -17.24688 -11.12821 -34.77434 0.601 19.87718 C ? B ? 8 C 1
   ATOM 1615 O B VAL B 26 ? -17.05847 -11.75089 -33.73888 0.601 16.81827 O ? B ? 8 O 1
   ATOM 1616 CB B VAL B 26 ? -17.93116 -12.26142 -36.92625 0.601 20.40605 C ? B ? 8 CB 1
   ATOM 1617 CG1 B VAL B 26 ? -16.97166 -13.38989 -36.50720 0.601 20.36515 C ? B ? 8 CG1 1
   ATOM 1618 CG2 B VAL B 26 ? -19.11280 -12.81604 -37.65187 0.601 22.38024 C ? B ? 8 CG2 1
   ATOM 1619 N A LEU B 27 ? -16.12875 -10.13819 -35.03240 0.399 18.48456 N ? B ? 9 N 1
   ATOM 1620 CA A LEU B 27 ? -15.08707 -9.75997 -34.06072 0.399 14.02149 C ? B ? 9 CA 1
   ATOM 1621 C A LEU B 27 ? -15.67654 -9.35662 -32.71381 0.399 14.49771 C ? B ? 9 C 1
   ATOM 1622 O A LEU B 27 ? -15.06955 -9.61154 -31.66776 0.399 15.60852 O ? B ? 9 O 1
   ATOM 1623 CB A LEU B 27 ? -14.23205 -8.60953 -34.63518 0.399 17.09274 C ? B ? 9 CB 1
   ATOM 1624 CG A LEU B 27 ? -12.73255 -8.74204 -34.59057 0.399 26.55625 C ? B ? 9 CG 1
   ATOM 1625 CD1 A LEU B 27 ? -12.36505 -10.03138 -35.27692 0.399 27.65166 C ? B ? 9 CD1 1
   ATOM 1626 CD2 A LEU B 27 ? -12.06524 -7.55534 -35.29625 0.399 26.65431 C ? B ? 9 CD2 1
   ATOM 1627 N B LEU B 27 ? -16.43412 -10.11265 -35.15678 0.601 17.17542 N ? B ? 9 N 1
   ATOM 1628 CA B LEU B 27 ? -15.36223 -9.72114 -34.22899 0.601 17.55564 C ? B ? 9 CA 1
   ATOM 1629 C B LEU B 27 ? -15.90628 -9.26191 -32.88912 0.601 15.01157 C ? B ? 9 C 1
   ATOM 1630 O B LEU B 27 ? -15.27698 -9.53013 -31.86527 0.601 15.73660 O ? B ? 9 O 1
   ATOM 1631 CB B LEU B 27 ? -14.50193 -8.60122 -34.84585 0.601 19.52759 C ? B ? 9 CB 1
   ATOM 1632 CG B LEU B 27 ? -13.35838 -8.93723 -35.75055 0.601 21.65093 C ? B ? 9 CG 1
   ATOM 1633 CD1 B LEU B 27 ? -12.88073 -7.58131 -36.36332 0.601 23.56850 C ? B ? 9 CD1 1
   ATOM 1634 CD2 B LEU B 27 ? -12.23485 -9.62323 -35.03371 0.601 29.78986 C ? B ? 9 CD2 1
   ATOM 1635 N A PHE B 28 ? -16.83179 -8.68534 -32.71472 0.399 15.32501 N ? B ? 10 N 1
   ATOM 1636 CA A PHE B 28 ? -17.51078 -8.33992 -31.46837 0.399 13.81334 C ? B ? 10 CA 1
   ATOM 1637 C A PHE B 28 ? -17.85439 -9.59272 -30.67867 0.399 14.69143 C ? B ? 10 C 1
   ATOM 1638 O A PHE B 28 ? -17.78598 -9.60335 -29.44239 0.399 14.28729 O ? B ? 10 O 1
   ATOM 1639 CB A PHE B 28 ? -18.78846 -7.54889 -31.82833 0.399 20.23261 C ? B ? 10 CB 1
   ATOM 1640 CG A PHE B 28 ? -19.32208 -6.66441 -30.73662 0.399 19.58684 C ? B ? 10 CG 1
   ATOM 1641 CD1 A PHE B 28 ? -18.89915 -6.77873 -29.43111 0.399 27.63136 C ? B ? 10 CD1 1
   ATOM 1642 CD2 A PHE B 28 ? -20.29893 -5.72579 -31.03309 0.399 27.62781 C ? B ? 10 CD2 1
   ATOM 1643 CE1 A PHE B 28 ? -19.42778 -5.97724 -28.42298 0.399 30.34765 C ? B ? 10 CE1 1
   ATOM 1644 CE2 A PHE B 28 ? -20.83142 -4.91910 -30.03606 0.399 40.97221 C ? B ? 10 CE2 1
   ATOM 1645 CZ A PHE B 28 ? -20.40472 -5.04617 -28.72782 0.399 30.42240 C ? B ? 10 CZ 1
   ATOM 1646 N B PHE B 28 ? -17.07777 -8.60752 -32.85552 0.601 13.72518 N ? B ? 10 N 1
   ATOM 1647 CA B PHE B 28 ? -17.67691 -8.25635 -31.57039 0.601 16.32162 C ? B ? 10 CA 1
   ATOM 1648 C B PHE B 28 ? -17.95795 -9.49983 -30.75919 0.601 14.62818 C ? B ? 10 C 1
   ATOM 1649 O B PHE B 28 ? -17.50581 -9.65356 -29.61891 0.601 15.07904 O ? B ? 10 O 1
   ATOM 1650 CB B PHE B 28 ? -18.99395 -7.50183 -31.83310 0.601 18.73830 C ? B ? 10 CB 1
   ATOM 1651 CG B PHE B 28 ? -19.80136 -7.27869 -30.62670 0.601 18.63282 C ? B ? 10 CG 1
   ATOM 1652 CD1 B PHE B 28 ? -19.45202 -6.27465 -29.71357 0.601 21.10090 C ? B ? 10 CD1 1
   ATOM 1653 CD2 B PHE B 28 ? -20.91144 -8.07930 -30.36698 0.601 23.52163 C ? B ? 10 CD2 1
   ATOM 1654 CE1 B PHE B 28 ? -20.23157 -6.06891 -28.53484 0.601 31.35812 C ? B ? 10 CE1 1
   ATOM 1655 CE2 B PHE B 28 ? -21.66750 -7.89259 -29.19575 0.601 30.40308 C ? B ? 10 CE2 1
   ATOM 1656 CZ B PHE B 28 ? -21.33197 -6.86077 -28.29787 0.601 29.49633 C ? B ? 10 CZ 1
   ATOM 1657 N A VAL B 29 ? -18.28020 -10.66431 -31.39103 0.399 14.89507 N ? B ? 11 N 1
   ATOM 1658 CA A VAL B 29 ? -18.56865 -11.93424 -30.72118 0.399 12.69639 C ? B ? 11 CA 1
   ATOM 1659 C A VAL B 29 ? -17.29473 -12.54989 -30.17563 0.399 15.66342 C ? B ? 11 C 1
   ATOM 1660 O A VAL B 29 ? -17.25299 -13.03294 -29.04139 0.399 15.51395 O ? B ? 11 O 1
   ATOM 1661 CB A VAL B 29 ? -19.26812 -12.90122 -31.70787 0.399 15.22391 C ? B ? 11 CB 1
   ATOM 1662 CG1 A VAL B 29 ? -19.32701 -14.30868 -31.05945 0.399 18.22766 C ? B ? 11 CG1 1
   ATOM 1663 CG2 A VAL B 29 ? -20.63530 -12.38507 -32.02861 0.399 17.93256 C ? B ? 11 CG2 1
   ATOM 1664 N B VAL B 29 ? -18.69424 -10.45313 -31.37236 0.601 13.15353 N ? B ? 11 N 1
   ATOM 1665 CA B VAL B 29 ? -19.03863 -11.65845 -30.61167 0.601 15.48466 C ? B ? 11 CA 1
   ATOM 1666 C B VAL B 29 ? -17.79041 -12.37452 -30.11374 0.601 12.80656 C ? B ? 11 C 1
   ATOM 1667 O B VAL B 29 ? -17.71876 -12.76930 -28.94301 0.601 14.84472 O ? B ? 11 O 1
   ATOM 1668 CB B VAL B 29 ? -19.93066 -12.56995 -31.48257 0.601 18.90966 C ? B ? 11 CB 1
   ATOM 1669 CG1 B VAL B 29 ? -19.97064 -13.96352 -30.86259 0.601 21.57713 C ? B ? 11 CG1 1
   ATOM 1670 CG2 B VAL B 29 ? -21.26633 -11.88861 -31.61437 0.601 20.80133 C ? B ? 11 CG2 1
   ATOM 1671 N A LEU B 30 ? -16.26332 -12.62723 -31.01556 0.399 17.24164 N ? B ? 12 N 1
   ATOM 1672 CA A LEU B 30 ? -15.00510 -13.20267 -30.53951 0.399 15.28067 C ? B ? 12 CA 1
   ATOM 1673 C A LEU B 30 ? -14.48493 -12.46629 -29.30945 0.399 14.40502 C ? B ? 12 C 1
   ATOM 1674 O A LEU B 30 ? -13.90488 -13.08289 -28.41222 0.399 15.78674 O ? B ? 12 O 1
   ATOM 1675 CB A LEU B 30 ? -13.95758 -13.19053 -31.66874 0.399 16.06956 C ? B ? 12 CB 1
   ATOM 1676 CG A LEU B 30 ? -14.19752 -14.14286 -32.83509 0.399 20.76933 C ? B ? 12 CG 1
   ATOM 1677 CD1 A LEU B 30 ? -13.34941 -13.66786 -34.01584 0.399 18.22703 C ? B ? 12 CD1 1
   ATOM 1678 CD2 A LEU B 30 ? -13.83163 -15.51958 -32.40999 0.399 19.04045 C ? B ? 12 CD2 1
   ATOM 1679 N B LEU B 30 ? -16.76669 -12.56099 -30.99757 0.601 14.72267 N ? B ? 12 N 1
   ATOM 1680 CA B LEU B 30 ? -15.50500 -13.17151 -30.50904 0.601 16.19141 C ? B ? 12 CA 1
   ATOM 1681 C B LEU B 30 ? -14.86582 -12.38991 -29.36322 0.601 14.16617 C ? B ? 12 C 1
   ATOM 1682 O B LEU B 30 ? -14.30038 -12.98460 -28.43010 0.601 15.98916 O ? B ? 12 O 1
   ATOM 1683 CB B LEU B 30 ? -14.49433 -13.31243 -31.66961 0.601 17.59578 C ? B ? 12 CB 1
   ATOM 1684 CG B LEU B 30 ? -15.04426 -14.09855 -32.84731 0.601 21.14800 C ? B ? 12 CG 1
   ATOM 1685 CD1 B LEU B 30 ? -14.15822 -14.08920 -34.12008 0.601 24.66766 C ? B ? 12 CD1 1
   ATOM 1686 CD2 B LEU B 30 ? -15.29073 -15.50845 -32.40514 0.601 32.86798 C ? B ? 12 CD2 1
   ATOM 1687 N A THR B 31 ? -14.64564 -11.12477 -29.26845 0.399 13.32509 N ? B ? 13 N 1
   ATOM 1688 CA A THR B 31 ? -14.14065 -10.34162 -28.14946 0.399 12.59870 C ? B ? 13 CA 1
   ATOM 1689 C A THR B 31 ? -14.90595 -10.61348 -26.87734 0.399 16.81768 C ? B ? 13 C 1
   ATOM 1690 O A THR B 31 ? -14.31044 -10.81331 -25.81086 0.399 17.11423 O ? B ? 13 O 1
   ATOM 1691 CB A THR B 31 ? -14.22578 -8.86282 -28.49717 0.399 19.39877 C ? B ? 13 CB 1
   ATOM 1692 OG1 A THR B 31 ? -13.18805 -8.63488 -29.45074 0.399 18.99106 O ? B ? 13 OG1 1
   ATOM 1693 CG2 A THR B 31 ? -14.05717 -8.00805 -27.20222 0.399 15.41525 C ? B ? 13 CG2 1
   ATOM 1694 N B THR B 31 ? -14.85263 -11.03117 -29.44744 0.601 14.22589 N ? B ? 13 N 1
   ATOM 1695 CA B THR B 31 ? -14.25840 -10.26122 -28.36402 0.601 13.37866 C ? B ? 13 CA 1
   ATOM 1696 C B THR B 31 ? -14.98744 -10.49580 -27.07086 0.601 15.61829 C ? B ? 13 C 1
   ATOM 1697 O B THR B 31 ? -14.35884 -10.74735 -26.03631 0.601 16.93613 O ? B ? 13 O 1
   ATOM 1698 CB B THR B 31 ? -14.23499 -8.75490 -28.75513 0.601 13.90252 C ? B ? 13 CB 1
   ATOM 1699 OG1 B THR B 31 ? -13.43182 -8.68931 -29.92441 0.601 17.00580 O ? B ? 13 OG1 1
   ATOM 1700 CG2 B THR B 31 ? -13.53469 -7.91111 -27.65669 0.601 17.26086 C ? B ? 13 CG2 1
   ATOM 1701 N A ILE B 32 ? -16.23362 -10.58995 -26.96960 0.399 14.75285 N ? B ? 14 N 1
   ATOM 1702 CA A ILE B 32 ? -17.07161 -10.89021 -25.81105 0.399 16.73748 C ? B ? 14 CA 1
   ATOM 1703 C A ILE B 32 ? -16.72370 -12.26705 -25.25941 0.399 17.53083 C ? B ? 14 C 1
   ATOM 1704 O A ILE B 32 ? -16.43979 -12.41303 -24.06330 0.399 17.46931 O ? B ? 14 O 1
   ATOM 1705 CB A ILE B 32 ? -18.56091 -10.78464 -26.19212 0.399 18.81764 C ? B ? 14 CB 1
   ATOM 1706 CG1 A ILE B 32 ? -18.97945 -9.30628 -26.35765 0.399 24.79460 C ? B ? 14 CG1 1
   ATOM 1707 CG2 A ILE B 32 ? -19.40603 -11.55509 -25.07770 0.399 18.45505 C ? B ? 14 CG2 1
   ATOM 1708 CD1 A ILE B 32 ? -20.17632 -9.10940 -27.37192 0.399 30.25082 C ? B ? 14 CD1 1
   ATOM 1709 N B ILE B 32 ? -16.32245 -10.49351 -27.10953 0.601 13.99479 N ? B ? 14 N 1
   ATOM 1710 CA B ILE B 32 ? -17.04428 -10.69982 -25.84845 0.601 17.07184 C ? B ? 14 CA 1
   ATOM 1711 C B ILE B 32 ? -16.83466 -12.12567 -25.35003 0.601 16.93272 C ? B ? 14 C 1
   ATOM 1712 O B ILE B 32 ? -16.63217 -12.34463 -24.14274 0.601 18.45278 O ? B ? 14 O 1
   ATOM 1713 CB B ILE B 32 ? -18.54059 -10.36888 -26.02162 0.601 18.49943 C ? B ? 14 CB 1
   ATOM 1714 CG1 B ILE B 32 ? -18.73521 -8.93541 -26.56131 0.601 16.68294 C ? B ? 14 CG1 1
   ATOM 1715 CG2 B ILE B 32 ? -19.27085 -10.60014 -24.64667 0.601 19.71292 C ? B ? 14 CG2 1
   ATOM 1716 CD1 B ILE B 32 ? -18.03696 -7.93782 -25.70331 0.601 23.95903 C ? B ? 14 CD1 1
   ATOM 1717 N A LEU B 33 ? -16.62739 -13.27647 -26.13249 0.399 18.13871 N ? B ? 15 N 1
   ATOM 1718 CA A LEU B 33 ? -16.29973 -14.61631 -25.62940 0.399 14.96085 C ? B ? 15 CA 1
   ATOM 1719 C A LEU B 33 ? -14.95980 -14.64445 -24.92673 0.399 20.76229 C ? B ? 15 C 1
   ATOM 1720 O A LEU B 33 ? -14.81364 -15.25109 -23.85001 0.399 16.78810 O ? B ? 15 O 1
   ATOM 1721 CB A LEU B 33 ? -16.29539 -15.62869 -26.77880 0.399 16.78140 C ? B ? 15 CB 1
   ATOM 1722 CG A LEU B 33 ? -17.67574 -15.94342 -27.33676 0.399 21.91957 C ? B ? 15 CG 1
   ATOM 1723 CD1 A LEU B 33 ? -17.51684 -16.66614 -28.69898 0.399 23.52887 C ? B ? 15 CD1 1
   ATOM 1724 CD2 A LEU B 33 ? -18.40205 -16.83890 -26.31521 0.399 19.67118 C ? B ? 15 CD2 1
   ATOM 1725 N B LEU B 33 ? -16.75275 -13.10804 -26.25349 0.601 15.67520 N ? B ? 15 N 1
   ATOM 1726 CA B LEU B 33 ? -16.48874 -14.45191 -25.70401 0.601 17.90249 C ? B ? 15 CA 1
   ATOM 1727 C B LEU B 33 ? -15.10013 -14.57016 -25.12007 0.601 18.11591 C ? B ? 15 C 1
   ATOM 1728 O B LEU B 33 ? -14.88243 -15.36397 -24.17657 0.601 20.11129 O ? B ? 15 O 1
   ATOM 1729 CB B LEU B 33 ? -16.68422 -15.52872 -26.77227 0.601 16.74918 C ? B ? 15 CB 1
   ATOM 1730 CG B LEU B 33 ? -18.06455 -15.62199 -27.40238 0.601 20.57252 C ? B ? 15 CG 1
   ATOM 1731 CD1 B LEU B 33 ? -18.01005 -16.80621 -28.34097 0.601 25.28186 C ? B ? 15 CD1 1
   ATOM 1732 CD2 B LEU B 33 ? -19.11111 -15.96501 -26.33334 0.601 30.04111 C ? B ? 15 CD2 1
   ATOM 1733 N A THR B 34 ? -13.96569 -13.97547 -25.49831 0.399 14.24857 N ? B ? 16 N 1
   ATOM 1734 CA A THR B 34 ? -12.68963 -13.92012 -24.81961 0.399 15.45078 C ? B ? 16 CA 1
   ATOM 1735 C A THR B 34 ? -12.85034 -13.20956 -23.50410 0.399 16.83793 C ? B ? 16 C 1
   ATOM 1736 O A THR B 34 ? -12.29459 -13.64500 -22.48593 0.399 20.77629 O ? B ? 16 O 1
   ATOM 1737 CB A THR B 34 ? -11.65405 -13.21486 -25.68838 0.399 20.37601 C ? B ? 16 CB 1
   ATOM 1738 OG1 A THR B 34 ? -11.57938 -13.85170 -26.96956 0.399 16.30549 O ? B ? 16 OG1 1
   ATOM 1739 CG2 A THR B 34 ? -10.25581 -13.20066 -24.96741 0.399 20.33147 C ? B ? 16 CG2 1
   ATOM 1740 N B THR B 34 ? -14.15548 -13.76072 -25.61163 0.601 14.97102 N ? B ? 16 N 1
   ATOM 1741 CA B THR B 34 ? -12.80171 -13.82138 -25.09512 0.601 19.73721 C ? B ? 16 CA 1
   ATOM 1742 C B THR B 34 ? -12.76948 -13.27400 -23.68950 0.601 15.76739 C ? B ? 16 C 1
   ATOM 1743 O B THR B 34 ? -12.04501 -13.79969 -22.82574 0.601 15.53766 O ? B ? 16 O 1
   ATOM 1744 CB B THR B 34 ? -11.86281 -13.04045 -26.04403 0.601 15.85987 C ? B ? 16 CB 1
   ATOM 1745 OG1 B THR B 34 ? -11.81429 -13.72467 -27.29191 0.601 20.74404 O ? B ? 16 OG1 1
   ATOM 1746 CG2 B THR B 34 ? -10.36588 -13.02317 -25.55288 0.601 19.75796 C ? B ? 16 CG2 1
   ATOM 1747 N A LEU B 35 ? -13.62578 -12.12314 -23.49739 0.399 16.64421 N ? B ? 17 N 1
   ATOM 1748 CA A LEU B 35 ? -13.87414 -11.43481 -22.23586 0.399 17.61822 C ? B ? 17 CA 1
   ATOM 1749 C A LEU B 35 ? -14.67305 -12.31199 -21.29669 0.399 18.38149 C ? B ? 17 C 1
   ATOM 1750 O A LEU B 35 ? -14.51668 -12.19357 -20.08512 0.399 17.77239 O ? B ? 17 O 1
   ATOM 1751 CB A LEU B 35 ? -14.56831 -10.10006 -22.47947 0.399 16.64833 C ? B ? 17 CB 1
   ATOM 1752 CG A LEU B 35 ? -13.45199 -9.33151 -23.20628 0.399 14.29002 C ? B ? 17 CG 1
   ATOM 1753 CD1 A LEU B 35 ? -14.00070 -7.97322 -23.63667 0.399 20.82394 C ? B ? 17 CD1 1
   ATOM 1754 CD2 A LEU B 35 ? -12.16679 -9.14822 -22.35737 0.399 20.53724 C ? B ? 17 CD2 1
   ATOM 1755 N B LEU B 35 ? -13.53421 -12.20429 -23.44413 0.601 16.52560 N ? B ? 17 N 1
   ATOM 1756 CA B LEU B 35 ? -13.56724 -11.59631 -22.10902 0.601 15.63365 C ? B ? 17 CA 1
   ATOM 1757 C B LEU B 35 ? -14.25984 -12.51367 -21.10525 0.601 16.58515 C ? B ? 17 C 1
   ATOM 1758 O B LEU B 35 ? -13.87302 -12.51879 -19.94405 0.601 18.04590 O ? B ? 17 O 1
   ATOM 1759 CB B LEU B 35 ? -14.31994 -10.23736 -22.11717 0.601 18.81745 C ? B ? 17 CB 1
   ATOM 1760 CG B LEU B 35 ? -13.66018 -9.11908 -22.97228 0.601 17.11219 C ? B ? 17 CG 1
   ATOM 1761 CD1 B LEU B 35 ? -14.61414 -7.94890 -23.19974 0.601 15.93115 C ? B ? 17 CD1 1
   ATOM 1762 CD2 B LEU B 35 ? -12.31399 -8.57084 -22.39962 0.601 21.75515 C ? B ? 17 CD2 1
   ATOM 1763 N A ILE B 36 ? -15.46925 -13.23338 -21.84360 0.399 14.49086 N ? B ? 18 N 1
   ATOM 1764 CA A ILE B 36 ? -16.18949 -14.18555 -20.98089 0.399 22.40528 C ? B ? 18 CA 1
   ATOM 1765 C A ILE B 36 ? -15.24539 -15.21078 -20.37482 0.399 20.04544 C ? B ? 18 C 1
   ATOM 1766 O A ILE B 36 ? -15.35892 -15.56370 -19.18670 0.399 24.04941 O ? B ? 18 O 1
   ATOM 1767 CB A ILE B 36 ? -17.31747 -14.84759 -21.78286 0.399 23.13437 C ? B ? 18 CB 1
   ATOM 1768 CG1 A ILE B 36 ? -18.47078 -13.87267 -21.80286 0.399 17.37563 C ? B ? 18 CG1 1
   ATOM 1769 CG2 A ILE B 36 ? -17.70070 -16.21410 -21.12087 0.399 20.71053 C ? B ? 18 CG2 1
   ATOM 1770 CD1 A ILE B 36 ? -19.60279 -14.22578 -22.71340 0.399 28.83735 C ? B ? 18 CD1 1
   ATOM 1771 N B ILE B 36 ? -15.37828 -13.13508 -21.51005 0.601 21.97658 N ? B ? 18 N 1
   ATOM 1772 CA B ILE B 36 ? -16.12126 -14.03025 -20.58782 0.601 17.50236 C ? B ? 18 CA 1
   ATOM 1773 C B ILE B 36 ? -15.23890 -15.21844 -20.20289 0.601 22.45095 C ? B ? 18 C 1
   ATOM 1774 O B ILE B 36 ? -15.28323 -15.71553 -19.06435 0.601 21.80710 O ? B ? 18 O 1
   ATOM 1775 CB B ILE B 36 ? -17.46693 -14.45989 -21.23953 0.601 15.95349 C ? B ? 18 CB 1
   ATOM 1776 CG1 B ILE B 36 ? -18.40917 -13.27452 -21.44979 0.601 21.18820 C ? B ? 18 CG1 1
   ATOM 1777 CG2 B ILE B 36 ? -18.15198 -15.66886 -20.39797 0.601 18.62194 C ? B ? 18 CG2 1
   ATOM 1778 CD1 B ILE B 36 ? -19.59491 -13.55816 -22.40542 0.601 25.87779 C ? B ? 18 CD1 1
   ATOM 1779 N A SER B 37 ? -14.33827 -15.75539 -21.17284 0.399 19.37887 N ? B ? 19 N 1
   ATOM 1780 CA A SER B 37 ? -13.38743 -16.74284 -20.66226 0.399 21.19372 C ? B ? 19 CA 1
   ATOM 1781 C A SER B 37 ? -12.56525 -16.20118 -19.50580 0.399 26.67249 C ? B ? 19 C 1
   ATOM 1782 O A SER B 37 ? -12.45164 -16.82997 -18.44230 0.399 18.86645 O ? B ? 19 O 1
   ATOM 1783 CB A SER B 37 ? -12.48952 -17.20559 -21.79527 0.399 24.18231 C ? B ? 19 CB 1
   ATOM 1784 OG A SER B 37 ? -13.30703 -17.79639 -22.76659 0.399 20.58730 O ? B ? 19 OG 1
   ATOM 1785 N B SER B 37 ? -14.40618 -15.69271 -21.12012 0.601 19.13726 N ? B ? 19 N 1
   ATOM 1786 CA B SER B 37 ? -13.38714 -16.69993 -20.77837 0.601 20.99073 C ? B ? 19 CA 1
   ATOM 1787 C B SER B 37 ? -12.46281 -16.27408 -19.63448 0.601 25.36231 C ? B ? 19 C 1
   ATOM 1788 O B SER B 37 ? -12.16477 -17.06073 -18.71866 0.601 23.58758 O ? B ? 19 O 1
   ATOM 1789 CB B SER B 37 ? -12.56910 -17.02510 -22.01969 0.601 24.60771 C ? B ? 19 CB 1
   ATOM 1790 OG B SER B 37 ? -11.47443 -17.85272 -21.69480 0.601 30.15692 O ? B ? 19 OG 1
   ATOM 1791 N . GLY B 38 ? -11.96891 -15.02796 -19.67241 1.000 21.05494 N ? B ? 20 N 1
   ATOM 1792 CA . GLY B 38 ? -11.23306 -14.47840 -18.55363 1.000 18.53687 C ? B ? 20 CA 1
   ATOM 1793 C . GLY B 38 ? -12.12976 -14.26789 -17.31939 1.000 20.78794 C ? B ? 20 C 1
   ATOM 1794 O . GLY B 38 ? -11.69135 -14.49226 -16.16640 1.000 23.62965 O ? B ? 20 O 1
   ATOM 1795 N A THR B 39 ? -13.39380 -13.81174 -17.54509 0.509 19.69554 N ? B ? 21 N 1
   ATOM 1796 CA A THR B 39 ? -14.36500 -13.52324 -16.47339 0.509 18.24934 C ? B ? 21 CA 1
   ATOM 1797 C A THR B 39 ? -14.52575 -14.75887 -15.58803 0.509 24.80344 C ? B ? 21 C 1
   ATOM 1798 O A THR B 39 ? -14.52438 -14.67815 -14.34294 0.509 20.72234 O ? B ? 21 O 1
   ATOM 1799 CB A THR B 39 ? -15.74833 -13.11014 -17.04369 0.509 18.80256 C ? B ? 21 CB 1
   ATOM 1800 OG1 A THR B 39 ? -15.74214 -11.75692 -17.55581 0.509 16.78683 O ? B ? 21 OG1 1
   ATOM 1801 CG2 A THR B 39 ? -16.85039 -13.13796 -15.90251 0.509 18.18394 C ? B ? 21 CG2 1
   ATOM 1802 N B THR B 39 ? -13.35876 -13.86233 -17.52846 0.491 19.54782 N ? B ? 21 N 1
   ATOM 1803 CA B THR B 39 ? -14.22162 -13.68419 -16.38772 0.491 21.76370 C ? B ? 21 CA 1
   ATOM 1804 C B THR B 39 ? -14.42855 -15.03318 -15.69057 0.491 17.03340 C ? B ? 21 C 1
   ATOM 1805 O B THR B 39 ? -14.18258 -15.14602 -14.47790 0.491 21.17772 O ? B ? 21 O 1
   ATOM 1806 CB B THR B 39 ? -15.48721 -13.01894 -16.86865 0.491 19.78508 C ? B ? 21 CB 1
   ATOM 1807 OG1 B THR B 39 ? -15.07691 -11.81832 -17.57113 0.491 17.47895 O ? B ? 21 OG1 1
   ATOM 1808 CG2 B THR B 39 ? -16.46979 -12.63390 -15.66182 0.491 15.80140 C ? B ? 21 CG2 1
   ATOM 1809 N A ILE B 40 ? -14.58452 -15.90587 -16.22723 0.509 19.02906 N ? B ? 22 N 1
   ATOM 1810 CA A ILE B 40 ? -14.87949 -17.13975 -15.47468 0.509 21.59809 C ? B ? 22 CA 1
   ATOM 1811 C A ILE B 40 ? -13.60736 -17.64835 -14.81231 0.509 27.02944 C ? B ? 22 C 1
   ATOM 1812 O A ILE B 40 ? -13.60857 -18.11216 -13.66153 0.509 24.01699 O ? B ? 22 O 1
   ATOM 1813 CB A ILE B 40 ? -15.50114 -18.15628 -16.45289 0.509 19.48484 C ? B ? 22 CB 1
   ATOM 1814 CG1 A ILE B 40 ? -16.77269 -17.56012 -17.07928 0.509 23.72993 C ? B ? 22 CG1 1
   ATOM 1815 CG2 A ILE B 40 ? -15.75215 -19.55734 -15.80780 0.509 26.33347 C ? B ? 22 CG2 1
   ATOM 1816 CD1 A ILE B 40 ? -17.46933 -18.43248 -18.16415 0.509 28.66593 C ? B ? 22 CD1 1
   ATOM 1817 N B ILE B 40 ? -14.75573 -16.07482 -16.46106 0.491 21.03502 N ? B ? 22 N 1
   ATOM 1818 CA B ILE B 40 ? -14.90530 -17.42146 -15.85148 0.491 24.27778 C ? B ? 22 CA 1
   ATOM 1819 C B ILE B 40 ? -13.62331 -17.83040 -15.15770 0.491 25.36985 C ? B ? 22 C 1
   ATOM 1820 O B ILE B 40 ? -13.63723 -18.32803 -14.02077 0.491 24.32708 O ? B ? 22 O 1
   ATOM 1821 CB B ILE B 40 ? -15.27235 -18.49109 -16.89401 0.491 23.87055 C ? B ? 22 CB 1
   ATOM 1822 CG1 B ILE B 40 ? -16.67927 -18.28242 -17.39875 0.491 20.91606 C ? B ? 22 CG1 1
   ATOM 1823 CG2 B ILE B 40 ? -15.17801 -19.94115 -16.26772 0.491 21.28746 C ? B ? 22 CG2 1
   ATOM 1824 CD1 B ILE B 40 ? -16.98644 -19.05427 -18.67696 0.491 21.24928 C ? B ? 22 CD1 1
   ATOM 1825 N A PHE B 41 ? -12.46787 -17.50820 -15.49291 0.509 21.13007 N ? B ? 23 N 1
   ATOM 1826 CA A PHE B 41 ? -11.22984 -17.95610 -14.89751 0.509 20.65201 C ? B ? 23 CA 1
   ATOM 1827 C A PHE B 41 ? -10.87480 -17.11595 -13.66033 0.509 28.27978 C ? B ? 23 C 1
   ATOM 1828 O A PHE B 41 ? -10.65864 -17.66147 -12.56056 0.509 22.87668 O ? B ? 23 O 1
   ATOM 1829 CB A PHE B 41 ? -10.11278 -17.92587 -15.96310 0.509 24.05798 C ? B ? 23 CB 1
   ATOM 1830 CG A PHE B 41 ? -8.87458 -18.61726 -15.50981 0.509 20.87382 C ? B ? 23 CG 1
   ATOM 1831 CD1 A PHE B 41 ? -7.94703 -17.92044 -14.73884 0.509 18.82167 C ? B ? 23 CD1 1
   ATOM 1832 CD2 A PHE B 41 ? -8.65512 -19.95509 -15.77728 0.509 19.54257 C ? B ? 23 CD2 1
   ATOM 1833 CE1 A PHE B 41 ? -6.82118 -18.50872 -14.24130 0.509 29.94978 C ? B ? 23 CE1 1
   ATOM 1834 CE2 A PHE B 41 ? -7.44321 -20.56995 -15.27568 0.509 20.32004 C ? B ? 23 CE2 1
   ATOM 1835 CZ A PHE B 41 ? -6.54856 -19.83776 -14.51913 0.509 30.31291 C ? B ? 23 CZ 1
   ATOM 1836 N B PHE B 41 ? -12.48532 -17.70287 -15.85495 0.491 20.95171 N ? B ? 23 N 1
   ATOM 1837 CA B PHE B 41 ? -11.26185 -18.16782 -15.23864 0.491 19.68185 C ? B ? 23 CA 1
   ATOM 1838 C B PHE B 41 ? -10.98529 -17.42057 -13.95573 0.491 19.56742 C ? B ? 23 C 1
   ATOM 1839 O B PHE B 41 ? -10.56840 -18.02249 -12.94922 0.491 24.11284 O ? B ? 23 O 1
   ATOM 1840 CB B PHE B 41 ? -10.02606 -17.96789 -16.11514 0.491 21.67497 C ? B ? 23 CB 1
   ATOM 1841 CG B PHE B 41 ? -8.73929 -18.26485 -15.34006 0.491 20.73816 C ? B ? 23 CG 1
   ATOM 1842 CD1 B PHE B 41 ? -8.25042 -19.55258 -15.32976 0.491 19.76194 C ? B ? 23 CD1 1
   ATOM 1843 CD2 B PHE B 41 ? -8.06746 -17.30711 -14.58975 0.491 17.37787 C ? B ? 23 CD2 1
   ATOM 1844 CE1 B PHE B 41 ? -7.14439 -19.92322 -14.64135 0.491 20.62707 C ? B ? 23 CE1 1
   ATOM 1845 CE2 B PHE B 41 ? -6.88737 -17.66016 -13.86602 0.491 14.90650 C ? B ? 23 CE2 1
   ATOM 1846 CZ B PHE B 41 ? -6.41326 -18.99189 -13.89097 0.491 19.61940 C ? B ? 23 CZ 1
   ATOM 1847 N A TYR B 42 ? -10.88993 -15.77685 -13.77918 0.509 22.66036 N ? B ? 24 N 1
   ATOM 1848 CA A TYR B 42 ? -10.49006 -14.95528 -12.61993 0.509 19.45735 C ? B ? 24 CA 1
   ATOM 1849 C A TYR B 42 ? -11.50851 -15.03124 -11.49048 0.509 23.45274 C ? B ? 24 C 1
   ATOM 1850 O A TYR B 42 ? -11.14461 -14.84017 -10.32522 0.509 25.04794 O ? B ? 24 O 1
   ATOM 1851 CB A TYR B 42 ? -10.26195 -13.47030 -13.02530 0.509 18.32073 C ? B ? 24 CB 1
   ATOM 1852 CG A TYR B 42 ? -9.00500 -13.30656 -13.90473 0.509 24.07434 C ? B ? 24 CG 1
   ATOM 1853 CD1 A TYR B 42 ? -7.75956 -13.73371 -13.46577 0.509 18.06306 C ? B ? 24 CD1 1
   ATOM 1854 CD2 A TYR B 42 ? -9.09960 -12.78375 -15.21258 0.509 17.62568 C ? B ? 24 CD2 1
   ATOM 1855 CE1 A TYR B 42 ? -6.58864 -13.63480 -14.26518 0.509 27.36974 C ? B ? 24 CE1 1
   ATOM 1856 CE2 A TYR B 42 ? -7.93992 -12.68497 -15.99088 0.509 19.06447 C ? B ? 24 CE2 1
   ATOM 1857 CZ A TYR B 42 ? -6.73046 -13.09674 -15.54482 0.509 17.71709 C ? B ? 24 CZ 1
   ATOM 1858 OH A TYR B 42 ? -5.60333 -12.98584 -16.32077 0.509 20.97716 O ? B ? 24 OH 1
   ATOM 1859 N B TYR B 42 ? -11.08336 -16.09209 -13.98942 0.491 18.93317 N ? B ? 24 N 1
   ATOM 1860 CA B TYR B 42 ? -10.54025 -15.40667 -12.81215 0.491 16.60192 C ? B ? 24 CA 1
   ATOM 1861 C B TYR B 42 ? -11.53650 -15.43695 -11.66388 0.491 23.22295 C ? B ? 24 C 1
   ATOM 1862 O B TYR B 42 ? -11.10526 -15.42550 -10.50965 0.491 20.84797 O ? B ? 24 O 1
   ATOM 1863 CB B TYR B 42 ? -10.10742 -13.95939 -13.12423 0.491 31.67122 C ? B ? 24 CB 1
   ATOM 1864 CG B TYR B 42 ? -8.88174 -13.87683 -14.05402 0.491 18.76646 C ? B ? 24 CG 1
   ATOM 1865 CD1 B TYR B 42 ? -7.61738 -14.26102 -13.64138 0.491 16.41134 C ? B ? 24 CD1 1
   ATOM 1866 CD2 B TYR B 42 ? -9.01274 -13.39775 -15.36889 0.491 24.32968 C ? B ? 24 CD2 1
   ATOM 1867 CE1 B TYR B 42 ? -6.46734 -14.19313 -14.52978 0.491 13.14390 C ? B ? 24 CE1 1
   ATOM 1868 CE2 B TYR B 42 ? -7.90655 -13.30365 -16.19046 0.491 14.80143 C ? B ? 24 CE2 1
   ATOM 1869 CZ B TYR B 42 ? -6.69277 -13.66388 -15.79427 0.491 18.59618 C ? B ? 24 CZ 1
   ATOM 1870 OH B TYR B 42 ? -5.62451 -13.61036 -16.67140 0.491 18.44916 O ? B ? 24 OH 1
   ATOM 1871 N A SER B 43 ? -12.75753 -15.29943 -11.81272 0.509 22.47737 N ? B ? 25 N 1
   ATOM 1872 CA A SER B 43 ? -13.71575 -15.54914 -10.73100 0.509 22.86421 C ? B ? 25 CA 1
   ATOM 1873 C A SER B 43 ? -13.35634 -16.84832 -10.02036 0.509 16.78097 C ? B ? 25 C 1
   ATOM 1874 O A SER B 43 ? -13.32647 -16.90701 -8.78556 0.509 22.26655 O ? B ? 25 O 1
   ATOM 1875 CB A SER B 43 ? -15.13150 -15.59914 -11.30175 0.509 24.87482 C ? B ? 25 CB 1
   ATOM 1876 OG A SER B 43 ? -15.57695 -14.33725 -11.75912 0.509 30.53912 O ? B ? 25 OG 1
   ATOM 1877 N B SER B 43 ? -12.84043 -15.49003 -11.95292 0.491 19.61465 N ? B ? 25 N 1
   ATOM 1878 CA B SER B 43 ? -13.80948 -15.48614 -10.83721 0.491 23.80347 C ? B ? 25 CA 1
   ATOM 1879 C B SER B 43 ? -13.83391 -16.82515 -10.15091 0.491 24.78004 C ? B ? 25 C 1
   ATOM 1880 O B SER B 43 ? -14.25606 -16.89524 -8.98725 0.491 24.59427 O ? B ? 25 O 1
   ATOM 1881 CB B SER B 43 ? -15.21271 -15.14233 -11.31229 0.491 22.07291 C ? B ? 25 CB 1
   ATOM 1882 OG B SER B 43 ? -15.65414 -16.13529 -12.21341 0.491 23.53992 O ? B ? 25 OG 1
   ATOM 1883 N A THR B 44 ? -13.13170 -17.90310 -10.76317 0.509 25.63284 N ? B ? 26 N 1
   ATOM 1884 CA A THR B 44 ? -13.17395 -19.21529 -10.10553 0.509 28.92463 C ? B ? 26 CA 1
   ATOM 1885 C A THR B 44 ? -11.81981 -19.70223 -9.62592 0.509 36.69136 C ? B ? 26 C 1
   ATOM 1886 O A THR B 44 ? -11.75392 -20.52770 -8.70009 0.509 30.29077 O ? B ? 26 O 1
   ATOM 1887 CB A THR B 44 ? -13.77139 -20.24901 -11.04065 0.509 26.96980 C ? B ? 26 CB 1
   ATOM 1888 OG1 A THR B 44 ? -12.87231 -20.47195 -12.15334 0.509 21.37953 O ? B ? 26 OG1 1
   ATOM 1889 CG2 A THR B 44 ? -15.18588 -19.81031 -11.49527 0.509 31.18416 C ? B ? 26 CG2 1
   ATOM 1890 N B THR B 44 ? -13.42283 -17.87186 -10.84276 0.491 22.92491 N ? B ? 26 N 1
   ATOM 1891 CA B THR B 44 ? -13.28258 -19.18680 -10.21321 0.491 29.56442 C ? B ? 26 CA 1
   ATOM 1892 C B THR B 44 ? -11.93132 -19.32536 -9.50264 0.491 34.21902 C ? B ? 26 C 1
   ATOM 1893 O B THR B 44 ? -11.87397 -19.62106 -8.30039 0.491 29.56194 O ? B ? 26 O 1
   ATOM 1894 CB B THR B 44 ? -13.44855 -20.28624 -11.26339 0.491 30.60273 C ? B ? 26 CB 1
   ATOM 1895 OG1 B THR B 44 ? -14.68854 -20.12641 -11.97886 0.491 31.15123 O ? B ? 26 OG1 1
   ATOM 1896 CG2 B THR B 44 ? -13.40834 -21.66507 -10.60188 0.491 32.53440 C ? B ? 26 CG2 1
   ATOM 1897 N A VAL B 45 ? -10.72742 -19.21354 -10.21038 0.509 27.25890 N ? B ? 27 N 1
   ATOM 1898 CA A VAL B 45 ? -9.41248 -19.64615 -9.77462 0.509 29.87528 C ? B ? 27 CA 1
   ATOM 1899 C A VAL B 45 ? -8.79422 -18.59440 -8.85622 0.509 26.92536 C ? B ? 27 C 1
   ATOM 1900 O A VAL B 45 ? -8.00196 -18.91236 -7.95117 0.509 26.80144 O ? B ? 27 O 1
   ATOM 1901 CB A VAL B 45 ? -8.54513 -19.96027 -11.00343 0.509 24.45583 C ? B ? 27 CB 1
   ATOM 1902 CG1 A VAL B 45 ? -7.11405 -20.34416 -10.60128 0.509 29.58924 C ? B ? 27 CG1 1
   ATOM 1903 CG2 A VAL B 45 ? -9.22218 -21.05331 -11.82690 0.509 31.23951 C ? B ? 27 CG2 1
   ATOM 1904 N B VAL B 45 ? -10.82241 -19.09630 -10.21801 0.491 28.00593 N ? B ? 27 N 1
   ATOM 1905 CA B VAL B 45 ? -9.50128 -19.40324 -9.67263 0.491 28.22330 C ? B ? 27 CA 1
   ATOM 1906 C B VAL B 45 ? -9.03236 -18.34738 -8.67979 0.491 30.06440 C ? B ? 27 C 1
   ATOM 1907 O B VAL B 45 ? -8.48967 -18.66094 -7.61130 0.491 26.02820 O ? B ? 27 O 1
   ATOM 1908 CB B VAL B 45 ? -8.47952 -19.55778 -10.80624 0.491 27.70397 C ? B ? 27 CB 1
   ATOM 1909 CG1 B VAL B 45 ? -7.05209 -19.49057 -10.23803 0.491 25.19087 C ? B ? 27 CG1 1
   ATOM 1910 CG2 B VAL B 45 ? -8.70909 -20.84116 -11.55416 0.491 29.35531 C ? B ? 27 CG2 1
   ATOM 1911 N A GLU B 46 ? -9.15854 -17.32692 -9.04983 0.509 26.22153 N ? B ? 28 N 1
   ATOM 1912 CA A GLU B 46 ? -8.61209 -16.25631 -8.22483 0.509 19.84938 C ? B ? 28 CA 1
   ATOM 1913 C A GLU B 46 ? -9.62348 -15.66462 -7.23780 0.509 25.03707 C ? B ? 28 C 1
   ATOM 1914 O A GLU B 46 ? -9.23881 -14.81203 -6.44957 0.509 27.53713 O ? B ? 28 O 1
   ATOM 1915 CB A GLU B 46 ? -8.02721 -15.11583 -9.10884 0.509 30.38209 C ? B ? 28 CB 1
   ATOM 1916 CG A GLU B 46 ? -6.74991 -15.47199 -9.92960 0.509 21.70759 C ? B ? 28 CG 1
   ATOM 1917 CD A GLU B 46 ? -5.43991 -15.50535 -9.14711 0.509 19.68755 C ? B ? 28 CD 1
   ATOM 1918 OE1 A GLU B 46 ? -5.20602 -14.73831 -8.14103 0.509 19.81415 O ? B ? 28 OE1 1
   ATOM 1919 OE2 A GLU B 46 ? -4.55968 -16.28021 -9.59398 0.509 23.91593 O ? B ? 28 OE2 1
   ATOM 1920 N B GLU B 46 ? -9.15452 -17.07905 -9.03198 0.491 26.99898 N ? B ? 28 N 1
   ATOM 1921 CA B GLU B 46 ? -8.66423 -15.97427 -8.22156 0.491 23.39828 C ? B ? 28 CA 1
   ATOM 1922 C B GLU B 46 ? -9.73405 -15.44987 -7.27795 0.491 25.17064 C ? B ? 28 C 1
   ATOM 1923 O B GLU B 46 ? -9.53880 -14.43595 -6.61186 0.491 29.52444 O ? B ? 28 O 1
   ATOM 1924 CB B GLU B 46 ? -8.15315 -14.84619 -9.15635 0.491 26.85765 C ? B ? 28 CB 1
   ATOM 1925 CG B GLU B 46 ? -6.83994 -15.22118 -9.84663 0.491 24.11325 C ? B ? 28 CG 1
   ATOM 1926 CD B GLU B 46 ? -5.65631 -15.04615 -8.95114 0.491 22.91837 C ? B ? 28 CD 1
   ATOM 1927 OE1 B GLU B 46 ? -5.71642 -14.21730 -8.00962 0.491 22.54535 O ? B ? 28 OE1 1
   ATOM 1928 OE2 B GLU B 46 ? -4.61747 -15.72011 -9.20086 0.491 26.53756 O ? B ? 28 OE2 1
   ATOM 1929 N . GLY B 47 ? -10.89603 -16.06482 -7.28329 1.000 29.04590 N ? B ? 29 N 1
   ATOM 1930 CA . GLY B 47 ? -11.90014 -15.62803 -6.30366 1.000 31.78058 C ? B ? 29 CA 1
   ATOM 1931 C . GLY B 47 ? -12.48505 -14.25892 -6.50383 1.000 36.01733 C ? B ? 29 C 1
   ATOM 1932 O . GLY B 47 ? -13.03544 -13.67532 -5.58523 1.000 31.20468 O ? B ? 29 O 1
   ATOM 1933 N B LEU B 48 ? -12.30459 -13.66870 -7.67970 0.463 23.07041 N ? B ? 30 N 1
   ATOM 1934 CA B LEU B 48 ? -12.91841 -12.37811 -7.84215 0.463 20.82824 C ? B ? 30 CA 1
   ATOM 1935 C B LEU B 48 ? -14.41103 -12.51668 -8.03254 0.463 20.00835 C ? B ? 30 C 1
   ATOM 1936 O B LEU B 48 ? -14.89821 -13.49073 -8.62773 0.463 20.83719 O ? B ? 30 O 1
   ATOM 1937 CB B LEU B 48 ? -12.37771 -11.65154 -9.12113 0.463 21.37932 C ? B ? 30 CB 1
   ATOM 1938 CG B LEU B 48 ? -10.86899 -11.63845 -9.10646 0.463 14.00723 C ? B ? 30 CG 1
   ATOM 1939 CD1 B LEU B 48 ? -10.33539 -11.02898 -10.48029 0.463 14.53927 C ? B ? 30 CD1 1
   ATOM 1940 CD2 B LEU B 48 ? -10.35570 -10.87006 -7.79221 0.463 18.92075 C ? B ? 30 CD2 1
   ATOM 1941 N C LEU B 48 ? -12.40550 -13.70273 -7.70684 0.537 23.46851 N ? B ? 30 N 1
   ATOM 1942 CA C LEU B 48 ? -12.94970 -12.37332 -7.85563 0.537 20.66285 C ? B ? 30 CA 1
   ATOM 1943 C C LEU B 48 ? -14.47163 -12.38448 -8.01114 0.537 19.78118 C ? B ? 30 C 1
   ATOM 1944 O C LEU B 48 ? -15.05250 -13.30929 -8.60868 0.537 25.30053 O ? B ? 30 O 1
   ATOM 1945 CB C LEU B 48 ? -12.33734 -11.69325 -9.14635 0.537 21.02136 C ? B ? 30 CB 1
   ATOM 1946 CG C LEU B 48 ? -10.97772 -11.00948 -8.96758 0.537 25.05377 C ? B ? 30 CG 1
   ATOM 1947 CD1 C LEU B 48 ? -9.81466 -11.96079 -8.60950 0.537 24.21145 C ? B ? 30 CD1 1
   ATOM 1948 CD2 C LEU B 48 ? -10.59842 -10.09725 -10.19645 0.537 24.49243 C ? B ? 30 CD2 1
   ATOM 1949 N B ARG B 49 ? -15.11594 -11.44939 -7.70083 0.463 18.85090 N ? B ? 31 N 1
   ATOM 1950 CA B ARG B 49 ? -16.48513 -11.27881 -8.15918 0.463 20.69023 C ? B ? 31 CA 1
   ATOM 1951 C B ARG B 49 ? -16.51011 -11.25098 -9.68561 0.463 22.45014 C ? B ? 31 C 1
   ATOM 1952 O B ARG B 49 ? -15.70380 -10.49534 -10.28563 0.463 22.80470 O ? B ? 31 O 1
   ATOM 1953 CB B ARG B 49 ? -17.04678 -9.96096 -7.67241 0.463 19.08040 C ? B ? 31 CB 1
   ATOM 1954 CG B ARG B 49 ? -16.92002 -9.72251 -6.09450 0.463 24.31189 C ? B ? 31 CG 1
   ATOM 1955 CD B ARG B 49 ? -17.01315 -8.17447 -5.86550 0.463 32.69514 C ? B ? 31 CD 1
   ATOM 1956 NE B ARG B 49 ? -18.34718 -7.66789 -6.17138 0.463 31.82884 N ? B ? 31 NE 1
   ATOM 1957 CZ B ARG B 49 ? -18.63769 -6.46318 -6.65988 0.463 32.91077 C ? B ? 31 CZ 1
   ATOM 1958 NH1 B ARG B 49 ? -17.69644 -5.61652 -7.06070 0.463 34.49239 N ? B ? 31 NH1 1
   ATOM 1959 NH2 B ARG B 49 ? -19.90896 -6.09793 -6.76328 0.463 32.68965 N ? B ? 31 NH2 1
   ATOM 1960 N C ARG B 49 ? -15.11596 -11.26581 -7.66843 0.537 18.13122 N ? B ? 31 N 1
   ATOM 1961 CA C ARG B 49 ? -16.49805 -11.14512 -8.14354 0.537 19.78432 C ? B ? 31 CA 1
   ATOM 1962 C C ARG B 49 ? -16.53884 -11.17677 -9.67704 0.537 22.42975 C ? B ? 31 C 1
   ATOM 1963 O C ARG B 49 ? -15.53939 -10.77594 -10.32476 0.537 22.57376 O ? B ? 31 O 1
   ATOM 1964 CB C ARG B 49 ? -17.16211 -9.86639 -7.70353 0.537 18.65455 C ? B ? 31 CB 1
   ATOM 1965 CG C ARG B 49 ? -17.48497 -9.88811 -6.16658 0.537 20.84168 C ? B ? 31 CG 1
   ATOM 1966 CD C ARG B 49 ? -17.85318 -8.48143 -5.79425 0.537 20.31629 C ? B ? 31 CD 1
   ATOM 1967 NE C ARG B 49 ? -19.13724 -8.08540 -6.33154 0.537 25.42307 N ? B ? 31 NE 1
   ATOM 1968 CZ C ARG B 49 ? -19.43195 -6.86630 -6.76250 0.537 23.50010 C ? B ? 31 CZ 1
   ATOM 1969 NH1 C ARG B 49 ? -18.52226 -5.91056 -6.80320 0.537 33.98716 N ? B ? 31 NH1 1
   ATOM 1970 NH2 C ARG B 49 ? -20.67000 -6.60590 -7.18060 0.537 26.52072 N ? B ? 31 NH2 1
   ATOM 1971 N B PRO B 50 ? -17.36368 -12.03610 -10.34321 0.463 15.32807 N ? B ? 32 N 1
   ATOM 1972 CA B PRO B 50 ? -17.41090 -11.96855 -11.81672 0.463 17.27114 C ? B ? 32 CA 1
   ATOM 1973 C B PRO B 50 ? -17.29503 -10.52871 -12.36434 0.463 25.54558 C ? B ? 32 C 1
   ATOM 1974 O B PRO B 50 ? -16.54178 -10.35089 -13.32517 0.463 16.98013 O ? B ? 32 O 1
   ATOM 1975 CB B PRO B 50 ? -18.75683 -12.63485 -12.19047 0.463 19.34306 C ? B ? 32 CB 1
   ATOM 1976 CG B PRO B 50 ? -18.96451 -13.66163 -11.03672 0.463 19.94076 C ? B ? 32 CG 1
   ATOM 1977 CD B PRO B 50 ? -18.35957 -13.02829 -9.81446 0.463 12.88392 C ? B ? 32 CD 1
   ATOM 1978 N C PRO B 50 ? -17.65730 -11.60815 -10.26038 0.537 21.77432 N ? B ? 32 N 1
   ATOM 1979 CA C PRO B 50 ? -17.77180 -11.59515 -11.73801 0.537 21.67460 C ? B ? 32 CA 1
   ATOM 1980 C C PRO B 50 ? -17.63944 -10.20590 -12.36137 0.537 21.61121 C ? B ? 32 C 1
   ATOM 1981 O C PRO B 50 ? -16.97132 -10.06438 -13.41492 0.537 21.04198 O ? B ? 32 O 1
   ATOM 1982 CB C PRO B 50 ? -19.14716 -12.21772 -12.00653 0.537 22.85533 C ? B ? 32 CB 1
   ATOM 1983 CG C PRO B 50 ? -19.34109 -13.14306 -10.70648 0.537 15.93536 C ? B ? 32 CG 1
   ATOM 1984 CD C PRO B 50 ? -18.77647 -12.37137 -9.62538 0.537 21.26643 C ? B ? 32 CD 1
   ATOM 1985 N B ILE B 51 ? -17.95604 -9.49406 -11.81135 0.463 21.90576 N ? B ? 33 N 1
   ATOM 1986 CA B ILE B 51 ? -17.79335 -8.14128 -12.38564 0.463 27.05442 C ? B ? 33 CA 1
   ATOM 1987 C B ILE B 51 ? -16.33648 -7.68595 -12.32340 0.463 22.71786 C ? B ? 33 C 1
   ATOM 1988 O B ILE B 51 ? -15.80223 -7.05144 -13.26243 0.463 19.58468 O ? B ? 33 O 1
   ATOM 1989 CB B ILE B 51 ? -18.70205 -7.11958 -11.67919 0.463 23.55855 C ? B ? 33 CB 1
   ATOM 1990 CG1 B ILE B 51 ? -18.18770 -5.69203 -11.95590 0.463 21.76948 C ? B ? 33 CG1 1
   ATOM 1991 CG2 B ILE B 51 ? -18.72401 -7.34220 -10.17390 0.463 27.86137 C ? B ? 33 CG2 1
   ATOM 1992 CD1 B ILE B 51 ? -18.80309 -4.65167 -11.10958 0.463 38.63400 C ? B ? 33 CD1 1
   ATOM 1993 N C ILE B 51 ? -18.22443 -9.16406 -11.76552 0.537 20.62969 N ? B ? 33 N 1
   ATOM 1994 CA C ILE B 51 ? -18.07035 -7.85532 -12.40078 0.537 24.23114 C ? B ? 33 CA 1
   ATOM 1995 C C ILE B 51 ? -16.62143 -7.40674 -12.33835 0.537 25.40661 C ? B ? 33 C 1
   ATOM 1996 O C ILE B 51 ? -16.10919 -6.72357 -13.26392 0.537 20.11556 O ? B ? 33 O 1
   ATOM 1997 CB C ILE B 51 ? -19.03572 -6.83624 -11.76925 0.537 22.56514 C ? B ? 33 CB 1
   ATOM 1998 CG1 C ILE B 51 ? -19.01076 -5.54447 -12.57612 0.537 26.28993 C ? B ? 33 CG1 1
   ATOM 1999 CG2 C ILE B 51 ? -18.67049 -6.51526 -10.26255 0.537 19.84322 C ? B ? 33 CG2 1
   ATOM 2000 CD1 C ILE B 51 ? -19.71186 -4.40591 -11.89902 0.537 25.90554 C ? B ? 33 CD1 1
   ATOM 2001 N B ASP B 52 ? -15.69795 -7.86300 -11.16655 0.463 21.65365 N ? B ? 34 N 1
   ATOM 2002 CA B ASP B 52 ? -14.29354 -7.46266 -11.05035 0.463 19.15314 C ? B ? 34 CA 1
   ATOM 2003 C B ASP B 52 ? -13.42709 -8.31817 -11.94946 0.463 20.39444 C ? B ? 34 C 1
   ATOM 2004 O B ASP B 52 ? -12.39259 -7.85996 -12.43955 0.463 22.40554 O ? B ? 34 O 1
   ATOM 2005 CB B ASP B 52 ? -13.80473 -7.57507 -9.60574 0.463 18.74841 C ? B ? 34 CB 1
   ATOM 2006 CG B ASP B 52 ? -14.32916 -6.46663 -8.77431 0.463 19.53167 C ? B ? 34 CG 1
   ATOM 2007 OD1 B ASP B 52 ? -14.93865 -5.49788 -9.29128 0.463 20.47831 O ? B ? 34 OD1 1
   ATOM 2008 OD2 B ASP B 52 ? -14.19523 -6.58487 -7.52800 0.463 38.64674 O ? B ? 34 OD2 1
   ATOM 2009 N C ASP B 52 ? -15.93077 -7.76558 -11.25052 0.537 18.63508 N ? B ? 34 N 1
   ATOM 2010 CA C ASP B 52 ? -14.50782 -7.44739 -11.07086 0.537 20.50577 C ? B ? 34 CA 1
   ATOM 2011 C C ASP B 52 ? -13.61012 -8.23432 -12.03087 0.537 21.93194 C ? B ? 34 C 1
   ATOM 2012 O C ASP B 52 ? -12.66740 -7.65956 -12.58273 0.537 19.04250 O ? B ? 34 O 1
   ATOM 2013 CB C ASP B 52 ? -14.06740 -7.74049 -9.63797 0.537 19.41332 C ? B ? 34 CB 1
   ATOM 2014 CG C ASP B 52 ? -14.47647 -6.65518 -8.68704 0.537 24.92161 C ? B ? 34 CG 1
   ATOM 2015 OD1 C ASP B 52 ? -14.49829 -5.45603 -9.04813 0.537 24.15494 O ? B ? 34 OD1 1
   ATOM 2016 OD2 C ASP B 52 ? -14.76951 -7.01035 -7.48749 0.537 15.23714 O ? B ? 34 OD2 1
   ATOM 2017 N . ALA B 53 ? -13.85189 -9.55651 -12.20196 1.000 19.22573 N ? B ? 35 N 1
   ATOM 2018 CA . ALA B 53 ? -13.09224 -10.37450 -13.13700 1.000 17.53307 C ? B ? 35 CA 1
   ATOM 2019 C . ALA B 53 ? -13.28610 -9.82899 -14.56706 1.000 17.26435 C ? B ? 35 C 1
   ATOM 2020 O . ALA B 53 ? -12.33781 -9.93264 -15.36351 1.000 18.67595 O ? B ? 35 O 1
   ATOM 2021 CB . ALA B 53 ? -13.54799 -11.87107 -13.08813 1.000 20.58345 C ? B ? 35 CB 1
   ATOM 2022 N A LEU B 54 ? -14.48346 -9.26053 -14.86906 0.372 17.41147 N ? B ? 36 N 1
   ATOM 2023 CA A LEU B 54 ? -14.74813 -8.77218 -16.24741 0.372 21.03011 C ? B ? 36 CA 1
   ATOM 2024 C A LEU B 54 ? -14.11444 -7.41365 -16.50826 0.372 18.35028 C ? B ? 36 C 1
   ATOM 2025 O A LEU B 54 ? -13.48141 -7.20768 -17.55733 0.372 16.66815 O ? B ? 36 O 1
   ATOM 2026 CB A LEU B 54 ? -16.25254 -8.67083 -16.48141 0.372 18.12344 C ? B ? 36 CB 1
   ATOM 2027 CG A LEU B 54 ? -16.56308 -8.08896 -17.85179 0.372 17.05154 C ? B ? 36 CG 1
   ATOM 2028 CD1 A LEU B 54 ? -15.92256 -8.93523 -18.97398 0.372 18.34303 C ? B ? 36 CD1 1
   ATOM 2029 CD2 A LEU B 54 ? -18.07216 -7.93986 -18.04885 0.372 18.02578 C ? B ? 36 CD2 1
   ATOM 2030 N B LEU B 54 ? -14.52226 -9.49414 -14.98186 0.628 18.06255 N ? B ? 36 N 1
   ATOM 2031 CA B LEU B 54 ? -14.64794 -8.91383 -16.35713 0.628 15.55069 C ? B ? 36 CA 1
   ATOM 2032 C B LEU B 54 ? -13.79997 -7.65309 -16.45850 0.628 21.84965 C ? B ? 36 C 1
   ATOM 2033 O B LEU B 54 ? -13.04120 -7.44630 -17.43801 0.628 15.50297 O ? B ? 36 O 1
   ATOM 2034 CB B LEU B 54 ? -16.13023 -8.57112 -16.59139 0.628 18.25615 C ? B ? 36 CB 1
   ATOM 2035 CG B LEU B 54 ? -16.46853 -7.71016 -17.78907 0.628 19.81025 C ? B ? 36 CG 1
   ATOM 2036 CD1 B LEU B 54 ? -16.08949 -8.55756 -19.02864 0.628 23.64063 C ? B ? 36 CD1 1
   ATOM 2037 CD2 B LEU B 54 ? -17.98919 -7.30089 -17.77350 0.628 18.48300 C ? B ? 36 CD2 1
   ATOM 2038 N A TYR B 55 ? -14.27850 -6.46043 -15.58610 0.372 17.14873 N ? B ? 37 N 1
   ATOM 2039 CA A TYR B 55 ? -13.47694 -5.22367 -15.64055 0.372 11.96272 C ? B ? 37 CA 1
   ATOM 2040 C A TYR B 55 ? -11.96195 -5.51489 -15.67702 0.372 18.82639 C ? B ? 37 C 1
   ATOM 2041 O A TYR B 55 ? -11.22017 -4.91886 -16.48230 0.372 17.53718 O ? B ? 37 O 1
   ATOM 2042 CB A TYR B 55 ? -13.91198 -4.36918 -14.43045 0.372 14.37030 C ? B ? 37 CB 1
   ATOM 2043 CG A TYR B 55 ? -12.92923 -3.37106 -13.93655 0.372 15.39029 C ? B ? 37 CG 1
   ATOM 2044 CD1 A TYR B 55 ? -12.82912 -2.10778 -14.51374 0.372 16.83607 C ? B ? 37 CD1 1
   ATOM 2045 CD2 A TYR B 55 ? -12.13278 -3.64857 -12.82318 0.372 15.23823 C ? B ? 37 CD2 1
   ATOM 2046 CE1 A TYR B 55 ? -11.94164 -1.14117 -13.99510 0.372 14.31902 C ? B ? 37 CE1 1
   ATOM 2047 CE2 A TYR B 55 ? -11.27721 -2.71823 -12.30484 0.372 16.00855 C ? B ? 37 CE2 1
   ATOM 2048 CZ A TYR B 55 ? -11.14979 -1.46904 -12.91468 0.372 19.47364 C ? B ? 37 CZ 1
   ATOM 2049 OH A TYR B 55 ? -10.26461 -0.55035 -12.41824 0.372 21.68216 O ? B ? 37 OH 1
   ATOM 2050 N B TYR B 55 ? -13.89205 -6.80678 -15.42430 0.628 15.38216 N ? B ? 37 N 1
   ATOM 2051 CA B TYR B 55 ? -13.15848 -5.52590 -15.40344 0.628 16.21463 C ? B ? 37 CA 1
   ATOM 2052 C B TYR B 55 ? -11.65203 -5.74351 -15.49913 0.628 17.45278 C ? B ? 37 C 1
   ATOM 2053 O B TYR B 55 ? -10.95656 -5.07359 -16.28515 0.628 15.32614 O ? B ? 37 O 1
   ATOM 2054 CB B TYR B 55 ? -13.55191 -4.78200 -14.11957 0.628 17.69119 C ? B ? 37 CB 1
   ATOM 2055 CG B TYR B 55 ? -12.62732 -3.71534 -13.68056 0.628 15.17254 C ? B ? 37 CG 1
   ATOM 2056 CD1 B TYR B 55 ? -12.59536 -2.46594 -14.34215 0.628 15.12748 C ? B ? 37 CD1 1
   ATOM 2057 CD2 B TYR B 55 ? -11.81870 -3.88092 -12.54107 0.628 14.28990 C ? B ? 37 CD2 1
   ATOM 2058 CE1 B TYR B 55 ? -11.76815 -1.42359 -13.89134 0.628 15.93819 C ? B ? 37 CE1 1
   ATOM 2059 CE2 B TYR B 55 ? -10.96016 -2.86746 -12.08554 0.628 15.86357 C ? B ? 37 CE2 1
   ATOM 2060 CZ B TYR B 55 ? -10.93550 -1.62384 -12.77935 0.628 19.89334 C ? B ? 37 CZ 1
   ATOM 2061 OH B TYR B 55 ? -10.08843 -0.62733 -12.34388 0.628 21.65090 O ? B ? 37 OH 1
   ATOM 2062 N A PHE B 56 ? -11.48091 -6.45174 -14.84548 0.372 15.22277 N ? B ? 38 N 1
   ATOM 2063 CA A PHE B 56 ? -10.06922 -6.85639 -14.88606 0.372 18.00258 C ? B ? 38 CA 1
   ATOM 2064 C A PHE B 56 ? -9.69962 -7.49666 -16.22772 0.372 13.17521 C ? B ? 38 C 1
   ATOM 2065 O A PHE B 56 ? -8.60154 -7.23633 -16.76899 0.372 18.24746 O ? B ? 38 O 1
   ATOM 2066 CB A PHE B 56 ? -9.76798 -7.82658 -13.71744 0.372 18.60809 C ? B ? 38 CB 1
   ATOM 2067 CG A PHE B 56 ? -8.32414 -8.26311 -13.64515 0.372 13.31296 C ? B ? 38 CG 1
   ATOM 2068 CD1 A PHE B 56 ? -7.28970 -7.34049 -13.45003 0.372 15.64647 C ? B ? 38 CD1 1
   ATOM 2069 CD2 A PHE B 56 ? -7.98541 -9.59351 -13.75487 0.372 19.91435 C ? B ? 38 CD2 1
   ATOM 2070 CE1 A PHE B 56 ? -5.95092 -7.74371 -13.42982 0.372 17.96365 C ? B ? 38 CE1 1
   ATOM 2071 CE2 A PHE B 56 ? -6.64935 -9.98818 -13.69679 0.372 20.25302 C ? B ? 38 CE2 1
   ATOM 2072 CZ A PHE B 56 ? -5.64085 -9.07424 -13.53383 0.372 21.21751 C ? B ? 38 CZ 1
   ATOM 2073 N B PHE B 56 ? -11.12337 -6.68452 -14.72093 0.628 15.97190 N ? B ? 38 N 1
   ATOM 2074 CA B PHE B 56 ? -9.68408 -6.93122 -14.74284 0.628 14.79760 C ? B ? 38 CA 1
   ATOM 2075 C B PHE B 56 ? -9.25922 -7.46899 -16.09173 0.628 19.01316 C ? B ? 38 C 1
   ATOM 2076 O B PHE B 56 ? -8.17561 -7.09790 -16.61341 0.628 14.17420 O ? B ? 38 O 1
   ATOM 2077 CB B PHE B 56 ? -9.36045 -7.98055 -13.64513 0.628 14.56884 C ? B ? 38 CB 1
   ATOM 2078 CG B PHE B 56 ? -8.01708 -8.60113 -13.77349 0.628 17.20014 C ? B ? 38 CG 1
   ATOM 2079 CD1 B PHE B 56 ? -6.86752 -7.85691 -13.54129 0.628 14.66405 C ? B ? 38 CD1 1
   ATOM 2080 CD2 B PHE B 56 ? -7.87237 -9.91456 -14.21613 0.628 18.21020 C ? B ? 38 CD2 1
   ATOM 2081 CE1 B PHE B 56 ? -5.57096 -8.38063 -13.62974 0.628 17.45243 C ? B ? 38 CE1 1
   ATOM 2082 CE2 B PHE B 56 ? -6.56025 -10.45945 -14.34083 0.628 22.35795 C ? B ? 38 CE2 1
   ATOM 2083 CZ B PHE B 56 ? -5.41044 -9.69886 -14.00852 0.628 15.57630 C ? B ? 38 CZ 1
   ATOM 2084 N A SER B 57 ? -10.59228 -8.32417 -16.80202 0.372 11.30886 N ? B ? 39 N 1
   ATOM 2085 CA A SER B 57 ? -10.27547 -8.90186 -18.09645 0.372 13.01843 C ? B ? 39 CA 1
   ATOM 2086 C A SER B 57 ? -10.04474 -7.81830 -19.15409 0.372 13.07254 C ? B ? 39 C 1
   ATOM 2087 O A SER B 57 ? -9.10591 -7.92292 -19.97526 0.372 16.31216 O ? B ? 39 O 1
   ATOM 2088 CB A SER B 57 ? -11.38560 -9.83563 -18.51211 0.372 14.96442 C ? B ? 39 CB 1
   ATOM 2089 OG A SER B 57 ? -11.33684 -10.98346 -17.65292 0.372 17.70679 O ? B ? 39 OG 1
   ATOM 2090 N B SER B 57 ? -10.08711 -8.35054 -16.68689 0.628 16.36927 N ? B ? 39 N 1
   ATOM 2091 CA B SER B 57 ? -9.72218 -8.86292 -18.00335 0.628 11.82834 C ? B ? 39 CA 1
   ATOM 2092 C B SER B 57 ? -9.66890 -7.72702 -19.04435 0.628 13.76288 C ? B ? 39 C 1
   ATOM 2093 O B SER B 57 ? -8.78597 -7.75069 -19.93301 0.628 13.13585 O ? B ? 39 O 1
   ATOM 2094 CB B SER B 57 ? -10.74621 -9.91329 -18.47657 0.628 15.46385 C ? B ? 39 CB 1
   ATOM 2095 OG B SER B 57 ? -10.78459 -11.06393 -17.55525 0.628 15.35075 O ? B ? 39 OG 1
   ATOM 2096 N A VAL B 58 ? -10.89416 -6.79625 -19.15666 0.372 13.81978 N ? B ? 40 N 1
   ATOM 2097 CA A VAL B 58 ? -10.75440 -5.70247 -20.13376 0.372 11.49807 C ? B ? 40 CA 1
   ATOM 2098 C A VAL B 58 ? -9.49965 -4.86573 -19.85473 0.372 12.94914 C ? B ? 40 C 1
   ATOM 2099 O A VAL B 58 ? -8.74808 -4.54378 -20.78525 0.372 15.06679 O ? B ? 40 O 1
   ATOM 2100 CB A VAL B 58 ? -12.02201 -4.82865 -20.10161 0.372 13.56154 C ? B ? 40 CB 1
   ATOM 2101 CG1 A VAL B 58 ? -11.84654 -3.55376 -20.96548 0.372 11.71316 C ? B ? 40 CG1 1
   ATOM 2102 CG2 A VAL B 58 ? -13.20768 -5.62588 -20.56342 0.372 16.03374 C ? B ? 40 CG2 1
   ATOM 2103 N B VAL B 58 ? -10.65417 -6.82311 -19.02973 0.628 14.72071 N ? B ? 40 N 1
   ATOM 2104 CA B VAL B 58 ? -10.61323 -5.64990 -19.94079 0.628 14.19595 C ? B ? 40 CA 1
   ATOM 2105 C B VAL B 58 ? -9.34452 -4.83311 -19.70407 0.628 13.45914 C ? B ? 40 C 1
   ATOM 2106 O B VAL B 58 ? -8.70071 -4.35661 -20.65227 0.628 13.79900 O ? B ? 40 O 1
   ATOM 2107 CB B VAL B 58 ? -11.87450 -4.76766 -19.73615 0.628 13.36436 C ? B ? 40 CB 1
   ATOM 2108 CG1 B VAL B 58 ? -11.74182 -3.33013 -20.46792 0.628 15.11626 C ? B ? 40 CG1 1
   ATOM 2109 CG2 B VAL B 58 ? -13.12314 -5.49422 -20.23617 0.628 15.64653 C ? B ? 40 CG2 1
   ATOM 2110 N A VAL B 59 ? -9.31386 -4.40840 -18.59141 0.372 13.87562 N ? B ? 41 N 1
   ATOM 2111 CA A VAL B 59 ? -8.10287 -3.69013 -18.18219 0.372 15.97360 C ? B ? 41 CA 1
   ATOM 2112 C A VAL B 59 ? -6.84819 -4.43176 -18.63819 0.372 14.25425 C ? B ? 41 C 1
   ATOM 2113 O A VAL B 59 ? -5.86747 -3.80346 -19.05775 0.372 16.76045 O ? B ? 41 O 1
   ATOM 2114 CB A VAL B 59 ? -8.11938 -3.47030 -16.64580 0.372 16.50551 C ? B ? 41 CB 1
   ATOM 2115 CG1 A VAL B 59 ? -6.70046 -3.18427 -16.07458 0.372 13.73211 C ? B ? 41 CG1 1
   ATOM 2116 CG2 A VAL B 59 ? -9.05945 -2.35770 -16.35084 0.372 15.60684 C ? B ? 41 CG2 1
   ATOM 2117 N B VAL B 59 ? -9.02836 -4.54521 -18.42920 0.628 13.37068 N ? B ? 41 N 1
   ATOM 2118 CA B VAL B 59 ? -7.92319 -3.63551 -18.16375 0.628 14.78013 C ? B ? 41 CA 1
   ATOM 2119 C B VAL B 59 ? -6.60166 -4.31215 -18.51825 0.628 16.81240 C ? B ? 41 C 1
   ATOM 2120 O B VAL B 59 ? -5.62528 -3.59391 -18.78375 0.628 13.87842 O ? B ? 41 O 1
   ATOM 2121 CB B VAL B 59 ? -8.08219 -3.16964 -16.69823 0.628 15.61180 C ? B ? 41 CB 1
   ATOM 2122 CG1 B VAL B 59 ? -6.77972 -2.60029 -16.14259 0.628 17.86110 C ? B ? 41 CG1 1
   ATOM 2123 CG2 B VAL B 59 ? -9.26645 -2.22989 -16.68277 0.628 17.20312 C ? B ? 41 CG2 1
   ATOM 2124 N A THR B 60 ? -6.83928 -5.76527 -18.52656 0.372 13.41265 N ? B ? 42 N 1
   ATOM 2125 CA A THR B 60 ? -5.67142 -6.53841 -18.94102 0.372 12.49045 C ? B ? 42 CA 1
   ATOM 2126 C A THR B 60 ? -5.47747 -6.47541 -20.44694 0.372 12.87125 C ? B ? 42 C 1
   ATOM 2127 O A THR B 60 ? -4.39093 -6.11690 -20.93249 0.372 15.55553 O ? B ? 42 O 1
   ATOM 2128 CB A THR B 60 ? -5.82148 -7.99029 -18.49055 0.372 9.59621 C ? B ? 42 CB 1
   ATOM 2129 OG1 A THR B 60 ? -5.72244 -7.99410 -17.04286 0.372 17.41534 O ? B ? 42 OG1 1
   ATOM 2130 CG2 A THR B 60 ? -4.74484 -8.90527 -19.10643 0.372 13.59620 C ? B ? 42 CG2 1
   ATOM 2131 N B THR B 60 ? -6.55606 -5.66847 -18.53132 0.628 13.88597 N ? B ? 42 N 1
   ATOM 2132 CA B THR B 60 ? -5.37142 -6.42640 -18.96178 0.628 11.70723 C ? B ? 42 CA 1
   ATOM 2133 C B THR B 60 ? -5.24513 -6.43734 -20.48459 0.628 12.38997 C ? B ? 42 C 1
   ATOM 2134 O B THR B 60 ? -4.18396 -6.07465 -21.03995 0.628 12.82339 O ? B ? 42 O 1
   ATOM 2135 CB B THR B 60 ? -5.46869 -7.85385 -18.41683 0.628 13.27165 C ? B ? 42 CB 1
   ATOM 2136 OG1 B THR B 60 ? -5.46123 -7.72733 -16.96316 0.628 14.12799 O ? B ? 42 OG1 1
   ATOM 2137 CG2 B THR B 60 ? -4.29219 -8.71392 -18.86672 0.628 13.14442 C ? B ? 42 CG2 1
   ATOM 2138 N A LEU B 61 ? -6.52342 -6.84000 -21.20252 0.372 12.08644 N ? B ? 43 N 1
   ATOM 2139 CA A LEU B 61 ? -6.30788 -7.13289 -22.63872 0.372 11.53199 C ? B ? 43 CA 1
   ATOM 2140 C A LEU B 61 ? -6.05415 -5.86301 -23.42125 0.372 14.47932 C ? B ? 43 C 1
   ATOM 2141 O A LEU B 61 ? -5.36353 -5.91712 -24.46562 0.372 11.62521 O ? B ? 43 O 1
   ATOM 2142 CB A LEU B 61 ? -7.51850 -7.85763 -23.21772 0.372 12.70222 C ? B ? 43 CB 1
   ATOM 2143 CG A LEU B 61 ? -7.64202 -9.32385 -22.72333 0.372 13.48411 C ? B ? 43 CG 1
   ATOM 2144 CD1 A LEU B 61 ? -8.97189 -9.92525 -23.21377 0.372 12.11332 C ? B ? 43 CD1 1
   ATOM 2145 CD2 A LEU B 61 ? -6.41694 -10.19906 -23.14200 0.372 14.37129 C ? B ? 43 CD2 1
   ATOM 2146 N B LEU B 61 ? -6.31667 -6.84486 -21.18295 0.628 13.61417 N ? B ? 43 N 1
   ATOM 2147 CA B LEU B 61 ? -6.12565 -7.06409 -22.64611 0.628 10.89125 C ? B ? 43 CA 1
   ATOM 2148 C B LEU B 61 ? -6.17505 -5.74342 -23.41015 0.628 13.40678 C ? B ? 43 C 1
   ATOM 2149 O B LEU B 61 ? -5.69535 -5.74274 -24.56748 0.628 15.51987 O ? B ? 43 O 1
   ATOM 2150 CB B LEU B 61 ? -7.20060 -7.98343 -23.23345 0.628 12.52727 C ? B ? 43 CB 1
   ATOM 2151 CG B LEU B 61 ? -7.18287 -9.42728 -22.66150 0.628 15.68231 C ? B ? 43 CG 1
   ATOM 2152 CD1 B LEU B 61 ? -8.20974 -10.28373 -23.44138 0.628 12.76230 C ? B ? 43 CD1 1
   ATOM 2153 CD2 B LEU B 61 ? -5.74576 -10.00671 -22.73341 0.628 14.39786 C ? B ? 43 CD2 1
   ATOM 2154 N A THR B 62 ? -6.55313 -4.72675 -22.91021 0.372 12.99250 N ? B ? 44 N 1
   ATOM 2155 CA A THR B 62 ? -6.28556 -3.44730 -23.57246 0.372 12.36247 C ? B ? 44 CA 1
   ATOM 2156 C A THR B 62 ? -4.92132 -2.87432 -23.17685 0.372 11.15436 C ? B ? 44 C 1
   ATOM 2157 O A THR B 62 ? -4.55258 -1.83635 -23.73342 0.372 12.85976 O ? B ? 44 O 1
   ATOM 2158 CB A THR B 62 ? -7.39834 -2.41644 -23.27006 0.372 14.13957 C ? B ? 44 CB 1
   ATOM 2159 OG1 A THR B 62 ? -7.64726 -2.34459 -21.84224 0.372 14.68228 O ? B ? 44 OG1 1
   ATOM 2160 CG2 A THR B 62 ? -8.72321 -2.82298 -24.02677 0.372 12.67600 C ? B ? 44 CG2 1
   ATOM 2161 N B THR B 62 ? -6.64988 -4.62600 -22.78576 0.628 12.18237 N ? B ? 44 N 1
   ATOM 2162 CA B THR B 62 ? -6.44433 -3.30542 -23.44402 0.628 11.57607 C ? B ? 44 CA 1
   ATOM 2163 C B THR B 62 ? -5.08346 -2.69210 -23.09184 0.628 11.53977 C ? B ? 44 C 1
   ATOM 2164 O B THR B 62 ? -4.77278 -1.58255 -23.57357 0.628 13.02048 O ? B ? 44 O 1
   ATOM 2165 CB B THR B 62 ? -7.55599 -2.28896 -23.08821 0.628 13.45238 C ? B ? 44 CB 1
   ATOM 2166 OG1 B THR B 62 ? -7.58313 -2.05160 -21.65361 0.628 13.55546 O ? B ? 44 OG1 1
   ATOM 2167 CG2 B THR B 62 ? -8.93635 -2.87969 -23.57976 0.628 14.07023 C ? B ? 44 CG2 1
   ATOM 2168 N A THR B 63 ? -4.19695 -3.52686 -22.23776 0.372 12.04792 N ? B ? 45 N 1
   ATOM 2169 CA A THR B 63 ? -2.85529 -3.18781 -21.70768 0.372 11.11169 C ? B ? 45 CA 1
   ATOM 2170 C A THR B 63 ? -2.86996 -1.92377 -20.83655 0.372 11.78155 C ? B ? 45 C 1
   ATOM 2171 O A THR B 63 ? -1.83197 -1.35074 -20.59617 0.372 12.42640 O ? B ? 45 O 1
   ATOM 2172 CB A THR B 63 ? -1.72414 -3.06370 -22.78810 0.372 9.40018 C ? B ? 45 CB 1
   ATOM 2173 OG1 A THR B 63 ? -1.88426 -1.86008 -23.58135 0.372 12.51400 O ? B ? 45 OG1 1
   ATOM 2174 CG2 A THR B 63 ? -1.68926 -4.31661 -23.69475 0.372 10.21014 C ? B ? 45 CG2 1
   ATOM 2175 N B THR B 63 ? -4.30832 -3.37710 -22.23836 0.628 11.67446 N ? B ? 45 N 1
   ATOM 2176 CA B THR B 63 ? -2.93673 -3.05861 -21.85324 0.628 10.91267 C ? B ? 45 CA 1
   ATOM 2177 C B THR B 63 ? -2.88668 -1.86369 -20.91267 0.628 11.53874 C ? B ? 45 C 1
   ATOM 2178 O B THR B 63 ? -1.83094 -1.34205 -20.64611 0.628 13.05080 O ? B ? 45 O 1
   ATOM 2179 CB B THR B 63 ? -1.95035 -2.86834 -23.04958 0.628 11.14518 C ? B ? 45 CB 1
   ATOM 2180 OG1 B THR B 63 ? -2.01644 -1.51652 -23.59771 0.628 12.78728 O ? B ? 45 OG1 1
   ATOM 2181 CG2 B THR B 63 ? -2.18796 -3.93271 -24.10306 0.628 14.33240 C ? B ? 45 CG2 1
   ATOM 2182 N . VAL B 64 ? -4.02711 -1.50040 -20.28624 1.000 13.45544 N ? B ? 46 N 1
   ATOM 2183 CA . VAL B 64 ? -4.01523 -0.38451 -19.28737 1.000 11.83512 C ? B ? 46 CA 1
   ATOM 2184 C . VAL B 64 ? -3.30426 -0.83998 -18.01405 1.000 12.38922 C ? B ? 46 C 1
   ATOM 2185 O . VAL B 64 ? -2.39822 -0.17679 -17.53622 1.000 14.10498 O ? B ? 46 O 1
   ATOM 2186 CB . VAL B 64 ? -5.46278 0.02559 -19.01699 1.000 12.50222 C ? B ? 46 CB 1
   ATOM 2187 CG1 . VAL B 64 ? -5.56754 1.14233 -17.90148 1.000 14.43166 C ? B ? 46 CG1 1
   ATOM 2188 CG2 . VAL B 64 ? -6.13842 0.56999 -20.39733 1.000 13.56000 C ? B ? 46 CG2 1
   ATOM 2189 N A GLY B 65 ? -3.71446 -1.97419 -17.44900 0.393 14.29178 N ? B ? 47 N 1
   ATOM 2190 CA A GLY B 65 ? -2.89447 -2.49731 -16.36462 0.393 14.52807 C ? B ? 47 CA 1
   ATOM 2191 C A GLY B 65 ? -2.80198 -1.66347 -15.07642 0.393 15.08645 C ? B ? 47 C 1
   ATOM 2192 O A GLY B 65 ? -1.69125 -1.42258 -14.58717 0.393 16.24266 O ? B ? 47 O 1
   ATOM 2193 N B GLY B 65 ? -3.76191 -1.98430 -17.47068 0.607 14.04959 N ? B ? 47 N 1
   ATOM 2194 CA B GLY B 65 ? -3.07868 -2.60089 -16.36048 0.607 15.17444 C ? B ? 47 CA 1
   ATOM 2195 C B GLY B 65 ? -3.00890 -1.77819 -15.07956 0.607 15.30296 C ? B ? 47 C 1
   ATOM 2196 O B GLY B 65 ? -1.90080 -1.67372 -14.55133 0.607 14.92428 O ? B ? 47 O 1
   ATOM 2197 N A TYR B 66 ? -3.93034 -1.26090 -14.49273 0.393 17.72343 N ? B ? 48 N 1
   ATOM 2198 CA A TYR B 66 ? -3.85278 -0.38688 -13.31686 0.393 12.08129 C ? B ? 48 CA 1
   ATOM 2199 C A TYR B 66 ? -3.06107 -1.01334 -12.16077 0.393 19.81969 C ? B ? 48 C 1
   ATOM 2200 O A TYR B 66 ? -2.41415 -0.29515 -11.39414 0.393 13.31474 O ? B ? 48 O 1
   ATOM 2201 CB A TYR B 66 ? -5.26629 -0.08667 -12.81557 0.393 14.48926 C ? B ? 48 CB 1
   ATOM 2202 CG A TYR B 66 ? -6.08036 0.85721 -13.66907 0.393 14.88248 C ? B ? 48 CG 1
   ATOM 2203 CD1 A TYR B 66 ? -5.56800 2.08566 -14.12444 0.393 13.49512 C ? B ? 48 CD1 1
   ATOM 2204 CD2 A TYR B 66 ? -7.38568 0.55353 -13.96689 0.393 12.17573 C ? B ? 48 CD2 1
   ATOM 2205 CE1 A TYR B 66 ? -6.37703 2.95536 -14.90275 0.393 10.97672 C ? B ? 48 CE1 1
   ATOM 2206 CE2 A TYR B 66 ? -8.17539 1.37818 -14.71523 0.393 15.54344 C ? B ? 48 CE2 1
   ATOM 2207 CZ A TYR B 66 ? -7.70431 2.59365 -15.14724 0.393 13.20051 C ? B ? 48 CZ 1
   ATOM 2208 OH A TYR B 66 ? -8.56576 3.34559 -15.88096 0.393 18.96146 O ? B ? 48 OH 1
   ATOM 2209 N B TYR B 66 ? -4.12759 -1.25757 -14.55272 0.607 14.54552 N ? B ? 48 N 1
   ATOM 2210 CA B TYR B 66 ? -4.02250 -0.50364 -13.29533 0.607 16.64774 C ? B ? 48 CA 1
   ATOM 2211 C B TYR B 66 ? -3.29464 -1.28925 -12.20092 0.607 14.90612 C ? B ? 48 C 1
   ATOM 2212 O B TYR B 66 ? -2.50194 -0.71064 -11.43698 0.607 19.61936 O ? B ? 48 O 1
   ATOM 2213 CB B TYR B 66 ? -5.42492 -0.19598 -12.76111 0.607 13.65836 C ? B ? 48 CB 1
   ATOM 2214 CG B TYR B 66 ? -6.29647 0.62725 -13.68004 0.607 11.91068 C ? B ? 48 CG 1
   ATOM 2215 CD1 B TYR B 66 ? -5.87579 1.89230 -14.14484 0.607 13.98136 C ? B ? 48 CD1 1
   ATOM 2216 CD2 B TYR B 66 ? -7.54067 0.18506 -14.04513 0.607 14.55121 C ? B ? 48 CD2 1
   ATOM 2217 CE1 B TYR B 66 ? -6.67767 2.68357 -14.97314 0.607 16.44477 C ? B ? 48 CE1 1
   ATOM 2218 CE2 B TYR B 66 ? -8.38790 0.97126 -14.91557 0.607 13.02540 C ? B ? 48 CE2 1
   ATOM 2219 CZ B TYR B 66 ? -7.94058 2.22006 -15.35104 0.607 15.86399 C ? B ? 48 CZ 1
   ATOM 2220 OH B TYR B 66 ? -8.73081 2.95231 -16.17869 0.607 19.54736 O ? B ? 48 OH 1
   ATOM 2221 N A GLY B 67 ? -3.15776 -2.32225 -11.96787 0.393 18.57777 N ? B ? 49 N 1
   ATOM 2222 CA A GLY B 67 ? -2.53361 -2.94464 -10.80420 0.393 12.78068 C ? B ? 49 CA 1
   ATOM 2223 C A GLY B 67 ? -3.46361 -3.11295 -9.62494 0.393 28.87715 C ? B ? 49 C 1
   ATOM 2224 O A GLY B 67 ? -3.10673 -3.85967 -8.66379 0.393 16.16685 O ? B ? 49 O 1
   ATOM 2225 N B GLY B 67 ? -3.62797 -2.56964 -12.05335 0.607 12.17816 N ? B ? 49 N 1
   ATOM 2226 CA B GLY B 67 ? -3.01930 -3.36859 -11.00536 0.607 19.16072 C ? B ? 49 CA 1
   ATOM 2227 C B GLY B 67 ? -3.80553 -3.26258 -9.73003 0.607 18.08092 C ? B ? 49 C 1
   ATOM 2228 O B GLY B 67 ? -3.24925 -3.60205 -8.63692 0.607 26.90314 O ? B ? 49 O 1
   ATOM 2229 N A ASP B 68 ? -4.62411 -2.45907 -9.67185 0.393 14.40282 N ? B ? 50 N 1
   ATOM 2230 CA A ASP B 68 ? -5.56107 -2.53258 -8.53330 0.393 23.19953 C ? B ? 50 CA 1
   ATOM 2231 C A ASP B 68 ? -6.00930 -3.97338 -8.30114 0.393 17.14621 C ? B ? 50 C 1
   ATOM 2232 O A ASP B 68 ? -6.12723 -4.41215 -7.13356 0.393 24.45116 O ? B ? 50 O 1
   ATOM 2233 CB A ASP B 68 ? -6.74447 -1.55789 -8.72355 0.393 19.78971 C ? B ? 50 CB 1
   ATOM 2234 CG A ASP B 68 ? -7.55330 -1.75428 -10.00639 0.393 22.63509 C ? B ? 50 CG 1
   ATOM 2235 OD1 A ASP B 68 ? -7.09090 -2.42958 -10.98019 0.393 20.25296 O ? B ? 50 OD1 1
   ATOM 2236 OD2 A ASP B 68 ? -8.65396 -1.16224 -10.06112 0.393 17.85890 O ? B ? 50 OD2 1
   ATOM 2237 N B ASP B 68 ? -5.02702 -2.75218 -9.81986 0.607 18.76175 N ? B ? 50 N 1
   ATOM 2238 CA B ASP B 68 ? -5.93112 -2.81513 -8.63034 0.607 16.67310 C ? B ? 50 CA 1
   ATOM 2239 C B ASP B 68 ? -6.34063 -4.24655 -8.36878 0.607 24.53736 C ? B ? 50 C 1
   ATOM 2240 O B ASP B 68 ? -6.55315 -4.65057 -7.20220 0.607 22.50418 O ? B ? 50 O 1
   ATOM 2241 CB B ASP B 68 ? -7.10786 -1.84793 -8.79796 0.607 17.56545 C ? B ? 50 CB 1
   ATOM 2242 CG B ASP B 68 ? -7.87180 -1.98090 -10.08574 0.607 22.36187 C ? B ? 50 CG 1
   ATOM 2243 OD1 B ASP B 68 ? -7.38718 -2.60104 -11.07010 0.607 19.30223 O ? B ? 50 OD1 1
   ATOM 2244 OD2 B ASP B 68 ? -8.93782 -1.37714 -10.13406 0.607 21.77310 O ? B ? 50 OD2 1
   ATOM 2245 N A PHE B 69 ? -6.18647 -4.75432 -9.36655 0.393 20.77984 N ? B ? 51 N 1
   ATOM 2246 CA A PHE B 69 ? -6.23293 -6.21203 -9.31281 0.393 20.05111 C ? B ? 51 CA 1
   ATOM 2247 C A PHE B 69 ? -5.04509 -6.81548 -10.06401 0.393 24.34510 C ? B ? 51 C 1
   ATOM 2248 O A PHE B 69 ? -4.50205 -6.20521 -11.01081 0.393 17.72749 O ? B ? 51 O 1
   ATOM 2249 CB A PHE B 69 ? -7.52984 -6.81802 -9.92017 0.393 24.10296 C ? B ? 51 CB 1
   ATOM 2250 CG A PHE B 69 ? -8.80725 -6.43618 -9.19979 0.393 22.45545 C ? B ? 51 CG 1
   ATOM 2251 CD1 A PHE B 69 ? -9.00461 -6.78024 -7.86596 0.393 34.86830 C ? B ? 51 CD1 1
   ATOM 2252 CD2 A PHE B 69 ? -9.83233 -5.79392 -9.88502 0.393 22.45502 C ? B ? 51 CD2 1
   ATOM 2253 CE1 A PHE B 69 ? -10.18664 -6.42969 -7.20329 0.393 30.56818 C ? B ? 51 CE1 1
   ATOM 2254 CE2 A PHE B 69 ? -11.00831 -5.43377 -9.23862 0.393 32.84899 C ? B ? 51 CE2 1
   ATOM 2255 CZ A PHE B 69 ? -11.19063 -5.77909 -7.88189 0.393 23.80376 C ? B ? 51 CZ 1
   ATOM 2256 N B PHE B 69 ? -6.36355 -5.05851 -9.40891 0.607 17.19506 N ? B ? 51 N 1
   ATOM 2257 CA B PHE B 69 ? -6.43333 -6.50120 -9.36377 0.607 21.00483 C ? B ? 51 CA 1
   ATOM 2258 C B PHE B 69 ? -5.23752 -7.01332 -10.15026 0.607 22.79968 C ? B ? 51 C 1
   ATOM 2259 O B PHE B 69 ? -4.87854 -6.41983 -11.18605 0.607 17.89697 O ? B ? 51 O 1
   ATOM 2260 CB B PHE B 69 ? -7.73865 -7.03631 -9.97239 0.607 22.62709 C ? B ? 51 CB 1
   ATOM 2261 CG B PHE B 69 ? -8.99498 -6.49902 -9.28274 0.607 21.25405 C ? B ? 51 CG 1
   ATOM 2262 CD1 B PHE B 69 ? -9.53557 -5.23622 -9.60540 0.607 23.14854 C ? B ? 51 CD1 1
   ATOM 2263 CD2 B PHE B 69 ? -9.60754 -7.25156 -8.29024 0.607 22.90523 C ? B ? 51 CD2 1
   ATOM 2264 CE1 B PHE B 69 ? -10.66227 -4.75734 -9.00755 0.607 22.49333 C ? B ? 51 CE1 1
   ATOM 2265 CE2 B PHE B 69 ? -10.75032 -6.75305 -7.65908 0.607 22.95636 C ? B ? 51 CE2 1
   ATOM 2266 CZ B PHE B 69 ? -11.26531 -5.52864 -7.96899 0.607 28.47833 C ? B ? 51 CZ 1
   ATOM 2267 N A SER B 70 ? -4.69055 -8.04470 -9.69121 0.393 19.98256 N ? B ? 52 N 1
   ATOM 2268 CA A SER B 70 ? -3.68636 -8.83578 -10.40280 0.393 21.91081 C ? B ? 52 CA 1
   ATOM 2269 C A SER B 70 ? -3.76185 -10.28635 -9.89893 0.393 22.70204 C ? B ? 52 C 1
   ATOM 2270 O A SER B 70 ? -4.33612 -10.54549 -8.81690 0.393 18.61621 O ? B ? 52 O 1
   ATOM 2271 CB A SER B 70 ? -2.27525 -8.26296 -10.19522 0.393 23.79729 C ? B ? 52 CB 1
   ATOM 2272 OG A SER B 70 ? -1.91071 -8.27476 -8.83262 0.393 31.03684 O ? B ? 52 OG 1
   ATOM 2273 N B SER B 70 ? -4.59139 -8.06926 -9.65274 0.607 19.89044 N ? B ? 52 N 1
   ATOM 2274 CA B SER B 70 ? -3.53981 -8.77971 -10.38460 0.607 21.83530 C ? B ? 52 CA 1
   ATOM 2275 C B SER B 70 ? -3.49404 -10.18926 -9.81684 0.607 25.06206 C ? B ? 52 C 1
   ATOM 2276 O B SER B 70 ? -3.86021 -10.37689 -8.63777 0.607 25.46728 O ? B ? 52 O 1
   ATOM 2277 CB B SER B 70 ? -2.17862 -8.07691 -10.24674 0.607 24.58282 C ? B ? 52 CB 1
   ATOM 2278 OG B SER B 70 ? -1.70354 -8.07667 -8.91770 0.607 30.10593 O ? B ? 52 OG 1
   ATOM 2279 N A PRO B 71 ? -3.18021 -11.22897 -10.63514 0.393 23.00802 N ? B ? 53 N 1
   ATOM 2280 CA A PRO B 71 ? -3.25812 -12.62868 -10.20769 0.393 21.65977 C ? B ? 53 CA 1
   ATOM 2281 C A PRO B 71 ? -2.36938 -12.83655 -8.99423 0.393 24.43509 C ? B ? 53 C 1
   ATOM 2282 O A PRO B 71 ? -1.24236 -12.34705 -8.91662 0.393 23.36809 O ? B ? 53 O 1
   ATOM 2283 CB A PRO B 71 ? -2.75780 -13.42138 -11.42218 0.393 24.12913 C ? B ? 53 CB 1
   ATOM 2284 CG A PRO B 71 ? -1.89208 -12.44533 -12.19068 0.393 20.12145 C ? B ? 53 CG 1
   ATOM 2285 CD A PRO B 71 ? -2.55919 -11.09756 -11.98551 0.393 20.93467 C ? B ? 53 CD 1
   ATOM 2286 N B PRO B 71 ? -3.11032 -11.18512 -10.61140 0.607 22.10748 N ? B ? 53 N 1
   ATOM 2287 CA B PRO B 71 ? -3.24686 -12.57990 -10.17047 0.607 22.05511 C ? B ? 53 CA 1
   ATOM 2288 C B PRO B 71 ? -2.25895 -12.85417 -9.04279 0.607 23.88807 C ? B ? 53 C 1
   ATOM 2289 O B PRO B 71 ? -1.08080 -12.49977 -9.08737 0.607 22.93807 O ? B ? 53 O 1
   ATOM 2290 CB B PRO B 71 ? -2.94095 -13.40939 -11.42862 0.607 23.65008 C ? B ? 53 CB 1
   ATOM 2291 CG B PRO B 71 ? -2.16217 -12.44706 -12.37386 0.607 21.59796 C ? B ? 53 CG 1
   ATOM 2292 CD B PRO B 71 ? -2.70775 -11.08150 -12.05605 0.607 20.32854 C ? B ? 53 CD 1
   ATOM 2293 N A GLN B 72 ? -2.90898 -13.59225 -8.04161 0.393 23.54975 N ? B ? 54 N 1
   ATOM 2294 CA A GLN B 72 ? -2.17274 -14.04529 -6.86570 0.393 29.08233 C ? B ? 54 CA 1
   ATOM 2295 C A GLN B 72 ? -1.72558 -15.50601 -6.94311 0.393 23.93985 C ? B ? 54 C 1
   ATOM 2296 O A GLN B 72 ? -0.66168 -15.84736 -6.39072 0.393 30.61538 O ? B ? 54 O 1
   ATOM 2297 CB A GLN B 72 ? -3.04417 -13.83327 -5.61156 0.393 27.24302 C ? B ? 54 CB 1
   ATOM 2298 CG A GLN B 72 ? -3.66213 -12.44232 -5.53623 0.393 29.52863 C ? B ? 54 CG 1
   ATOM 2299 CD A GLN B 72 ? -2.62905 -11.31847 -5.39661 0.393 40.73999 C ? B ? 54 CD 1
   ATOM 2300 OE1 A GLN B 72 ? -2.50158 -10.45833 -6.27138 0.393 49.19595 O ? B ? 54 OE1 1
   ATOM 2301 NE2 A GLN B 72 ? -1.91330 -11.30881 -4.27330 0.393 36.92715 N ? B ? 54 NE2 1
   ATOM 2302 N B GLN B 72 ? -2.75791 -13.55472 -8.02622 0.607 25.67041 N ? B ? 54 N 1
   ATOM 2303 CA B GLN B 72 ? -1.91512 -13.88691 -6.87451 0.607 23.52513 C ? B ? 54 CA 1
   ATOM 2304 C B GLN B 72 ? -1.40407 -15.33517 -6.83555 0.607 27.83755 C ? B ? 54 C 1
   ATOM 2305 O B GLN B 72 ? -0.48910 -15.62882 -6.04098 0.607 26.33498 O ? B ? 54 O 1
   ATOM 2306 CB B GLN B 72 ? -2.70610 -13.59995 -5.58191 0.607 32.47290 C ? B ? 54 CB 1
   ATOM 2307 CG B GLN B 72 ? -2.91076 -12.12722 -5.33299 0.607 39.34204 C ? B ? 54 CG 1
   ATOM 2308 CD B GLN B 72 ? -1.63285 -11.45321 -4.84905 0.607 57.79102 C ? B ? 54 CD 1
   ATOM 2309 OE1 B GLN B 72 ? -0.72132 -11.17370 -5.63368 0.607 61.56966 O ? B ? 54 OE1 1
   ATOM 2310 NE2 B GLN B 72 ? -1.55147 -11.21079 -3.54455 0.607 69.27050 N ? B ? 54 NE2 1
   ATOM 2311 N A THR B 73 ? -2.48119 -16.39764 -7.59713 0.393 20.91296 N ? B ? 55 N 1
   ATOM 2312 CA A THR B 73 ? -2.04060 -17.77912 -7.65202 0.393 22.22767 C ? B ? 55 CA 1
   ATOM 2313 C A THR B 73 ? -1.07420 -17.97644 -8.80748 0.393 33.53252 C ? B ? 55 C 1
   ATOM 2314 O A THR B 73 ? -1.13128 -17.27649 -9.83137 0.393 27.48043 O ? B ? 55 O 1
   ATOM 2315 CB A THR B 73 ? -3.18792 -18.77180 -7.81544 0.393 27.83973 C ? B ? 55 CB 1
   ATOM 2316 OG1 A THR B 73 ? -3.53367 -18.88834 -9.19811 0.393 22.63470 O ? B ? 55 OG1 1
   ATOM 2317 CG2 A THR B 73 ? -4.44483 -18.38168 -6.97297 0.393 19.22922 C ? B ? 55 CG2 1
   ATOM 2318 N B THR B 73 ? -1.97166 -16.25143 -7.61955 0.607 24.80180 N ? B ? 55 N 1
   ATOM 2319 CA B THR B 73 ? -1.55275 -17.63614 -7.67372 0.607 26.18984 C ? B ? 55 CA 1
   ATOM 2320 C B THR B 73 ? -0.64321 -17.88952 -8.87145 0.607 34.43887 C ? B ? 55 C 1
   ATOM 2321 O B THR B 73 ? -0.66062 -17.16773 -9.88270 0.607 22.82942 O ? B ? 55 O 1
   ATOM 2322 CB B THR B 73 ? -2.76417 -18.57045 -7.72015 0.607 20.36164 C ? B ? 55 CB 1
   ATOM 2323 OG1 B THR B 73 ? -3.53699 -18.40314 -8.91018 0.607 23.06438 O ? B ? 55 OG1 1
   ATOM 2324 CG2 B THR B 73 ? -3.71322 -18.23542 -6.52216 0.607 29.25447 C ? B ? 55 CG2 1
   ATOM 2325 N A ASP B 74 ? -0.19904 -18.96255 -8.63294 0.393 26.84479 N ? B ? 56 N 1
   ATOM 2326 CA A ASP B 74 ? 0.74852 -19.34432 -9.66765 0.393 24.66713 C ? B ? 56 CA 1
   ATOM 2327 C A ASP B 74 ? 0.02685 -19.77453 -10.93092 0.393 28.66553 C ? B ? 56 C 1
   ATOM 2328 O A ASP B 74 ? 0.45220 -19.43837 -12.04366 0.393 25.51200 O ? B ? 56 O 1
   ATOM 2329 CB A ASP B 74 ? 1.64327 -20.48629 -9.17166 0.393 31.32311 C ? B ? 56 CB 1
   ATOM 2330 CG A ASP B 74 ? 2.82360 -19.99672 -8.34680 0.393 32.44346 C ? B ? 56 CG 1
   ATOM 2331 OD1 A ASP B 74 ? 3.60355 -19.13581 -8.81954 0.393 26.15194 O ? B ? 56 OD1 1
   ATOM 2332 OD2 A ASP B 74 ? 2.98470 -20.49158 -7.21673 0.393 35.26346 O ? B ? 56 OD2 1
   ATOM 2333 N B ASP B 74 ? 0.15101 -18.94982 -8.75857 0.607 25.02400 N ? B ? 56 N 1
   ATOM 2334 CA B ASP B 74 ? 0.97099 -19.37643 -9.87902 0.607 26.26103 C ? B ? 56 CA 1
   ATOM 2335 C B ASP B 74 ? 0.10727 -19.80687 -11.05285 0.607 29.32578 C ? B ? 56 C 1
   ATOM 2336 O B ASP B 74 ? 0.42965 -19.51776 -12.21173 0.607 25.45974 O ? B ? 56 O 1
   ATOM 2337 CB B ASP B 74 ? 1.88329 -20.54283 -9.45974 0.607 30.52455 C ? B ? 56 CB 1
   ATOM 2338 CG B ASP B 74 ? 2.95655 -20.11961 -8.48825 0.607 32.15501 C ? B ? 56 CG 1
   ATOM 2339 OD1 B ASP B 74 ? 2.92900 -18.96083 -8.00234 0.607 24.63545 O ? B ? 56 OD1 1
   ATOM 2340 OD2 B ASP B 74 ? 3.83942 -20.96995 -8.21582 0.607 27.11153 O ? B ? 56 OD2 1
   ATOM 2341 N A PHE B 75 ? -1.07030 -20.53165 -10.78815 0.393 22.75573 N ? B ? 57 N 1
   ATOM 2342 CA A PHE B 75 ? -1.83991 -20.90813 -11.96096 0.393 27.40543 C ? B ? 57 CA 1
   ATOM 2343 C A PHE B 75 ? -2.40517 -19.66561 -12.62788 0.393 22.10593 C ? B ? 57 C 1
   ATOM 2344 O A PHE B 75 ? -2.49140 -19.60671 -13.85843 0.393 24.92998 O ? B ? 57 O 1
   ATOM 2345 CB A PHE B 75 ? -2.96914 -21.86091 -11.55914 0.393 30.50674 C ? B ? 57 CB 1
   ATOM 2346 CG A PHE B 75 ? -3.68571 -22.48965 -12.71841 0.393 30.71321 C ? B ? 57 CG 1
   ATOM 2347 CD1 A PHE B 75 ? -3.07482 -22.62055 -13.95014 0.393 36.46843 C ? B ? 57 CD1 1
   ATOM 2348 CD2 A PHE B 75 ? -4.98326 -22.95008 -12.56829 0.393 46.00249 C ? B ? 57 CD2 1
   ATOM 2349 CE1 A PHE B 75 ? -3.74831 -23.21837 -15.01790 0.393 41.69413 C ? B ? 57 CE1 1
   ATOM 2350 CE2 A PHE B 75 ? -5.65793 -23.53677 -13.62311 0.393 37.06970 C ? B ? 57 CE2 1
   ATOM 2351 CZ A PHE B 75 ? -5.03489 -23.66847 -14.84690 0.393 37.05216 C ? B ? 57 CZ 1
   ATOM 2352 N B PHE B 75 ? -1.00043 -20.51909 -10.78998 0.607 22.90584 N ? B ? 57 N 1
   ATOM 2353 CA B PHE B 75 ? -1.86304 -20.90897 -11.88964 0.607 27.70551 C ? B ? 57 CA 1
   ATOM 2354 C B PHE B 75 ? -2.37617 -19.67182 -12.60567 0.607 21.78576 C ? B ? 57 C 1
   ATOM 2355 O B PHE B 75 ? -2.39983 -19.63328 -13.84430 0.607 24.42844 O ? B ? 57 O 1
   ATOM 2356 CB B PHE B 75 ? -3.03929 -21.73196 -11.35658 0.607 29.96751 C ? B ? 57 CB 1
   ATOM 2357 CG B PHE B 75 ? -3.86881 -22.36690 -12.42487 0.607 28.40989 C ? B ? 57 CG 1
   ATOM 2358 CD1 B PHE B 75 ? -3.29942 -22.75431 -13.61899 0.607 35.11130 C ? B ? 57 CD1 1
   ATOM 2359 CD2 B PHE B 75 ? -5.22887 -22.57138 -12.23681 0.607 43.43812 C ? B ? 57 CD2 1
   ATOM 2360 CE1 B PHE B 75 ? -4.06919 -23.36620 -14.61375 0.607 36.52701 C ? B ? 57 CE1 1
   ATOM 2361 CE2 B PHE B 75 ? -6.00641 -23.17789 -13.24248 0.607 38.15763 C ? B ? 57 CE2 1
   ATOM 2362 CZ B PHE B 75 ? -5.41227 -23.55454 -14.42254 0.607 35.74481 C ? B ? 57 CZ 1
   ATOM 2363 N . GLY B 76 ? -2.80025 -18.67432 -11.82166 1.000 22.81595 N ? B ? 58 N 1
   ATOM 2364 CA . GLY B 76 ? -3.38068 -17.45658 -12.39993 1.000 24.47011 C ? B ? 58 CA 1
   ATOM 2365 C . GLY B 76 ? -2.32474 -16.66015 -13.14363 1.000 26.07179 C ? B ? 58 C 1
   ATOM 2366 O . GLY B 76 ? -2.65288 -16.00459 -14.15043 1.000 22.47565 O ? B ? 58 O 1
   ATOM 2367 N A LYS B 77 ? -1.12939 -16.54720 -12.57036 0.602 19.86696 N ? B ? 59 N 1
   ATOM 2368 CA A LYS B 77 ? -0.04632 -15.83100 -13.27860 0.602 18.52584 C ? B ? 59 CA 1
   ATOM 2369 C A LYS B 77 ? 0.26895 -16.50382 -14.60100 0.602 21.76519 C ? B ? 59 C 1
   ATOM 2370 O A LYS B 77 ? 0.48596 -15.81246 -15.61655 0.602 20.47261 O ? B ? 59 O 1
   ATOM 2371 CB A LYS B 77 ? 1.19477 -15.74031 -12.39739 0.602 17.81287 C ? B ? 59 CB 1
   ATOM 2372 CG A LYS B 77 ? 0.87372 -14.91458 -11.18082 0.602 17.77050 C ? B ? 59 CG 1
   ATOM 2373 CD A LYS B 77 ? 2.08066 -14.93378 -10.17289 0.602 20.69734 C ? B ? 59 CD 1
   ATOM 2374 CE A LYS B 77 ? 1.89588 -13.87523 -9.12932 0.602 21.68039 C ? B ? 59 CE 1
   ATOM 2375 NZ A LYS B 77 ? 2.95968 -14.13724 -7.96476 0.602 21.97943 N ? B ? 59 NZ 1
   ATOM 2376 N B LYS B 77 ? -1.04182 -16.80901 -12.77953 0.398 21.04439 N ? B ? 59 N 1
   ATOM 2377 CA B LYS B 77 ? 0.02478 -16.09324 -13.51147 0.398 18.50173 C ? B ? 59 CA 1
   ATOM 2378 C B LYS B 77 ? 0.28494 -16.73509 -14.87204 0.398 27.72021 C ? B ? 59 C 1
   ATOM 2379 O B LYS B 77 ? 0.42314 -16.03892 -15.88913 0.398 15.78362 O ? B ? 59 O 1
   ATOM 2380 CB B LYS B 77 ? 1.32866 -16.04394 -12.68940 0.398 18.94518 C ? B ? 59 CB 1
   ATOM 2381 CG B LYS B 77 ? 1.41393 -14.96307 -11.60367 0.398 12.64206 C ? B ? 59 CG 1
   ATOM 2382 CD B LYS B 77 ? 2.50401 -15.24010 -10.55690 0.398 18.36576 C ? B ? 59 CD 1
   ATOM 2383 CE B LYS B 77 ? 2.44007 -14.15115 -9.52960 0.398 19.01844 C ? B ? 59 CE 1
   ATOM 2384 NZ B LYS B 77 ? 3.08328 -14.62186 -8.15463 0.398 21.61225 N ? B ? 59 NZ 1
   ATOM 2385 N A ILE B 78 ? 0.32935 -17.85659 -14.60975 0.602 21.49522 N ? B ? 60 N 1
   ATOM 2386 CA A ILE B 78 ? 0.52230 -18.60625 -15.85110 0.602 21.56424 C ? B ? 60 CA 1
   ATOM 2387 C A ILE B 78 ? -0.63099 -18.37281 -16.81091 0.602 19.01149 C ? B ? 60 C 1
   ATOM 2388 O A ILE B 78 ? -0.40912 -18.14558 -18.01360 0.602 20.84563 O ? B ? 60 O 1
   ATOM 2389 CB A ILE B 78 ? 0.65172 -20.11742 -15.55085 0.602 22.38546 C ? B ? 60 CB 1
   ATOM 2390 CG1 A ILE B 78 ? 1.85307 -20.29101 -14.66276 0.602 21.37587 C ? B ? 60 CG1 1
   ATOM 2391 CG2 A ILE B 78 ? 0.85287 -20.87370 -16.86742 0.602 24.66604 C ? B ? 60 CG2 1
   ATOM 2392 CD1 A ILE B 78 ? 1.97559 -21.76317 -14.13674 0.602 26.76718 C ? B ? 60 CD1 1
   ATOM 2393 N B ILE B 78 ? 0.37223 -18.06925 -14.91825 0.398 18.85898 N ? B ? 60 N 1
   ATOM 2394 CA B ILE B 78 ? 0.62836 -18.74328 -16.19446 0.398 14.91859 C ? B ? 60 CA 1
   ATOM 2395 C B ILE B 78 ? -0.54810 -18.57127 -17.16563 0.398 21.53940 C ? B ? 60 C 1
   ATOM 2396 O B ILE B 78 ? -0.33541 -18.35079 -18.36501 0.398 20.00217 O ? B ? 60 O 1
   ATOM 2397 CB B ILE B 78 ? 0.95088 -20.23013 -15.93709 0.398 21.29891 C ? B ? 60 CB 1
   ATOM 2398 CG1 B ILE B 78 ? 2.41935 -20.38103 -15.50452 0.398 20.47372 C ? B ? 60 CG1 1
   ATOM 2399 CG2 B ILE B 78 ? 0.67026 -21.07148 -17.16799 0.398 23.64791 C ? B ? 60 CG2 1
   ATOM 2400 CD1 B ILE B 78 ? 2.74813 -21.87438 -15.28184 0.398 37.42757 C ? B ? 60 CD1 1
   ATOM 2401 N A PHE B 79 ? -1.88104 -18.44304 -16.32841 0.602 16.50212 N ? B ? 61 N 1
   ATOM 2402 CA A PHE B 79 ? -2.97326 -18.24600 -17.30533 0.602 19.01983 C ? B ? 61 CA 1
   ATOM 2403 C A PHE B 79 ? -2.94142 -16.80839 -17.83831 0.602 19.12679 C ? B ? 61 C 1
   ATOM 2404 O A PHE B 79 ? -3.28313 -16.55931 -19.01268 0.602 20.40611 O ? B ? 61 O 1
   ATOM 2405 CB A PHE B 79 ? -4.34076 -18.52602 -16.64637 0.602 21.20017 C ? B ? 61 CB 1
   ATOM 2406 CG A PHE B 79 ? -5.51616 -18.29603 -17.54704 0.602 18.30640 C ? B ? 61 CG 1
   ATOM 2407 CD1 A PHE B 79 ? -5.99701 -19.31460 -18.38637 0.602 19.97783 C ? B ? 61 CD1 1
   ATOM 2408 CD2 A PHE B 79 ? -6.13846 -17.05457 -17.57818 0.602 19.39817 C ? B ? 61 CD2 1
   ATOM 2409 CE1 A PHE B 79 ? -7.09896 -19.04542 -19.24521 0.602 21.85190 C ? B ? 61 CE1 1
   ATOM 2410 CE2 A PHE B 79 ? -7.15185 -16.79106 -18.43610 0.602 18.78837 C ? B ? 61 CE2 1
   ATOM 2411 CZ A PHE B 79 ? -7.65231 -17.79015 -19.26780 0.602 22.57917 C ? B ? 61 CZ 1
   ATOM 2412 N B PHE B 79 ? -1.79575 -18.72103 -16.69066 0.398 20.37221 N ? B ? 61 N 1
   ATOM 2413 CA B PHE B 79 ? -2.96599 -18.31962 -17.48854 0.398 13.85521 C ? B ? 61 CA 1
   ATOM 2414 C B PHE B 79 ? -2.74810 -16.92895 -18.07210 0.398 19.08503 C ? B ? 61 C 1
   ATOM 2415 O B PHE B 79 ? -2.93876 -16.70964 -19.27684 0.398 16.02556 O ? B ? 61 O 1
   ATOM 2416 CB B PHE B 79 ? -4.24443 -18.26768 -16.59423 0.398 18.09941 C ? B ? 61 CB 1
   ATOM 2417 CG B PHE B 79 ? -5.51934 -17.82021 -17.32130 0.398 14.73243 C ? B ? 61 CG 1
   ATOM 2418 CD1 B PHE B 79 ? -6.20777 -18.69218 -18.16533 0.398 20.77585 C ? B ? 61 CD1 1
   ATOM 2419 CD2 B PHE B 79 ? -6.03031 -16.53957 -17.16206 0.398 13.58681 C ? B ? 61 CD2 1
   ATOM 2420 CE1 B PHE B 79 ? -7.34477 -18.30488 -18.87832 0.398 23.47686 C ? B ? 61 CE1 1
   ATOM 2421 CE2 B PHE B 79 ? -7.22016 -16.13235 -17.86012 0.398 12.77537 C ? B ? 61 CE2 1
   ATOM 2422 CZ B PHE B 79 ? -7.85945 -17.01744 -18.74347 0.398 20.05034 C ? B ? 61 CZ 1
   ATOM 2423 N A THR B 80 ? -2.56984 -15.85218 -16.97708 0.602 18.40264 N ? B ? 62 N 1
   ATOM 2424 CA A THR B 80 ? -2.46472 -14.44053 -17.43624 0.602 18.55884 C ? B ? 62 CA 1
   ATOM 2425 C A THR B 80 ? -1.50621 -14.29932 -18.60487 0.602 20.47644 C ? B ? 62 C 1
   ATOM 2426 O A THR B 80 ? -1.80011 -13.55065 -19.56354 0.602 16.41619 O ? B ? 62 O 1
   ATOM 2427 CB A THR B 80 ? -2.04605 -13.56540 -16.26066 0.602 15.11023 C ? B ? 62 CB 1
   ATOM 2428 OG1 A THR B 80 ? -3.12626 -13.62822 -15.31755 0.602 18.54023 O ? B ? 62 OG1 1
   ATOM 2429 CG2 A THR B 80 ? -1.82686 -12.03584 -16.70571 0.602 17.44805 C ? B ? 62 CG2 1
   ATOM 2430 N B THR B 80 ? -2.45181 -15.95635 -17.20206 0.398 19.67203 N ? B ? 62 N 1
   ATOM 2431 CA B THR B 80 ? -2.44736 -14.55045 -17.66295 0.398 18.66445 C ? B ? 62 CA 1
   ATOM 2432 C B THR B 80 ? -1.35165 -14.32991 -18.67485 0.398 19.32786 C ? B ? 62 C 1
   ATOM 2433 O B THR B 80 ? -1.54088 -13.55589 -19.62737 0.398 19.57503 O ? B ? 62 O 1
   ATOM 2434 CB B THR B 80 ? -2.30501 -13.61002 -16.46388 0.398 17.35153 C ? B ? 62 CB 1
   ATOM 2435 OG1 B THR B 80 ? -3.33517 -13.94932 -15.53238 0.398 17.29865 O ? B ? 62 OG1 1
   ATOM 2436 CG2 B THR B 80 ? -2.51317 -12.07802 -16.84543 0.398 15.27003 C ? B ? 62 CG2 1
   ATOM 2437 N A ILE B 81 ? -0.34423 -14.94845 -18.53357 0.602 16.90494 N ? B ? 63 N 1
   ATOM 2438 CA A ILE B 81 ? 0.60516 -14.91282 -19.67998 0.602 17.89669 C ? B ? 63 CA 1
   ATOM 2439 C A ILE B 81 ? -0.08930 -15.33045 -20.96070 0.602 22.72679 C ? B ? 63 C 1
   ATOM 2440 O A ILE B 81 ? -0.03489 -14.63127 -22.00082 0.602 16.47456 O ? B ? 63 O 1
   ATOM 2441 CB A ILE B 81 ? 1.79759 -15.84500 -19.40778 0.602 16.66295 C ? B ? 63 CB 1
   ATOM 2442 CG1 A ILE B 81 ? 2.69826 -15.25996 -18.34743 0.602 17.95706 C ? B ? 63 CG1 1
   ATOM 2443 CG2 A ILE B 81 ? 2.62329 -16.11558 -20.74092 0.602 18.43548 C ? B ? 63 CG2 1
   ATOM 2444 CD1 A ILE B 81 ? 3.76729 -16.33772 -17.82665 0.602 18.17700 C ? B ? 63 CD1 1
   ATOM 2445 N B ILE B 81 ? -0.21366 -14.99713 -18.51231 0.398 17.32000 N ? B ? 63 N 1
   ATOM 2446 CA B ILE B 81 ? 0.80902 -14.91805 -19.57046 0.398 16.58872 C ? B ? 63 CA 1
   ATOM 2447 C B ILE B 81 ? 0.23759 -15.40339 -20.89785 0.398 17.07558 C ? B ? 63 C 1
   ATOM 2448 O B ILE B 81 ? 0.36914 -14.72418 -21.93190 0.398 20.15529 O ? B ? 63 O 1
   ATOM 2449 CB B ILE B 81 ? 2.06152 -15.70610 -19.15766 0.398 17.06498 C ? B ? 63 CB 1
   ATOM 2450 CG1 B ILE B 81 ? 2.70158 -15.02527 -17.94988 0.398 20.32478 C ? B ? 63 CG1 1
   ATOM 2451 CG2 B ILE B 81 ? 3.09657 -15.77760 -20.33746 0.398 14.74638 C ? B ? 63 CG2 1
   ATOM 2452 CD1 B ILE B 81 ? 3.69930 -15.99907 -17.12082 0.398 20.08423 C ? B ? 63 CD1 1
   ATOM 2453 N A LEU B 82 ? -0.75995 -16.48945 -20.92311 0.602 17.36553 N ? B ? 64 N 1
   ATOM 2454 CA A LEU B 82 ? -1.34318 -17.01367 -22.14778 0.602 22.96158 C ? B ? 64 CA 1
   ATOM 2455 C A LEU B 82 ? -2.49565 -16.14060 -22.63623 0.602 19.30303 C ? B ? 64 C 1
   ATOM 2456 O A LEU B 82 ? -2.69884 -15.97477 -23.85553 0.602 18.78673 O ? B ? 64 O 1
   ATOM 2457 CB A LEU B 82 ? -1.88106 -18.43641 -21.93721 0.602 20.64140 C ? B ? 64 CB 1
   ATOM 2458 CG A LEU B 82 ? -0.83164 -19.35393 -21.27882 0.602 22.35710 C ? B ? 64 CG 1
   ATOM 2459 CD1 A LEU B 82 ? -1.66844 -20.61627 -20.83158 0.602 24.54984 C ? B ? 64 CD1 1
   ATOM 2460 CD2 A LEU B 82 ? 0.17700 -19.66696 -22.35899 0.602 24.41308 C ? B ? 64 CD2 1
   ATOM 2461 N B LEU B 82 ? -0.45068 -16.55619 -20.89576 0.398 18.55088 N ? B ? 64 N 1
   ATOM 2462 CA B LEU B 82 ? -1.01884 -17.05812 -22.14655 0.398 17.31596 C ? B ? 64 CA 1
   ATOM 2463 C B LEU B 82 ? -2.14665 -16.15785 -22.62608 0.398 20.50462 C ? B ? 64 C 1
   ATOM 2464 O B LEU B 82 ? -2.28726 -15.89298 -23.83022 0.398 17.78232 O ? B ? 64 O 1
   ATOM 2465 CB B LEU B 82 ? -1.58624 -18.48558 -21.99390 0.398 24.85480 C ? B ? 64 CB 1
   ATOM 2466 CG B LEU B 82 ? -0.61578 -19.66798 -22.15376 0.398 27.17676 C ? B ? 64 CG 1
   ATOM 2467 CD1 B LEU B 82 ? -1.28569 -21.02289 -21.91141 0.398 26.25665 C ? B ? 64 CD1 1
   ATOM 2468 CD2 B LEU B 82 ? 0.00617 -19.61902 -23.52875 0.398 35.47771 C ? B ? 64 CD2 1
   ATOM 2469 N A TYR B 83 ? -3.27509 -15.61999 -21.69367 0.602 15.34352 N ? B ? 65 N 1
   ATOM 2470 CA A TYR B 83 ? -4.44650 -14.83235 -22.05158 0.602 16.16371 C ? B ? 65 CA 1
   ATOM 2471 C A TYR B 83 ? -4.02295 -13.52400 -22.70143 0.602 15.86088 C ? B ? 65 C 1
   ATOM 2472 O A TYR B 83 ? -4.69367 -13.06029 -23.61850 0.602 16.18158 O ? B ? 65 O 1
   ATOM 2473 CB A TYR B 83 ? -5.23500 -14.57503 -20.75482 0.602 14.89830 C ? B ? 65 CB 1
   ATOM 2474 CG A TYR B 83 ? -6.61102 -13.88211 -20.81692 0.602 13.57389 C ? B ? 65 CG 1
   ATOM 2475 CD1 A TYR B 83 ? -7.64843 -14.42366 -21.55599 0.602 16.11084 C ? B ? 65 CD1 1
   ATOM 2476 CD2 A TYR B 83 ? -6.86544 -12.74124 -20.09307 0.602 15.30310 C ? B ? 65 CD2 1
   ATOM 2477 CE1 A TYR B 83 ? -8.87440 -13.84697 -21.63792 0.602 16.92525 C ? B ? 65 CE1 1
   ATOM 2478 CE2 A TYR B 83 ? -8.13467 -12.15578 -20.13291 0.602 15.99455 C ? B ? 65 CE2 1
   ATOM 2479 CZ A TYR B 83 ? -9.13090 -12.70173 -20.87836 0.602 13.00321 C ? B ? 65 CZ 1
   ATOM 2480 OH A TYR B 83 ? -10.37016 -12.14568 -20.90883 0.602 17.63134 O ? B ? 65 OH 1
   ATOM 2481 N B TYR B 83 ? -2.98630 -15.72537 -21.69217 0.398 16.75992 N ? B ? 65 N 1
   ATOM 2482 CA B TYR B 83 ? -4.17952 -14.98446 -22.05275 0.398 17.13749 C ? B ? 65 CA 1
   ATOM 2483 C B TYR B 83 ? -3.80964 -13.68681 -22.75653 0.398 15.29289 C ? B ? 65 C 1
   ATOM 2484 O B TYR B 83 ? -4.39941 -13.34443 -23.78095 0.398 14.60154 O ? B ? 65 O 1
   ATOM 2485 CB B TYR B 83 ? -4.96087 -14.71634 -20.75944 0.398 14.34267 C ? B ? 65 CB 1
   ATOM 2486 CG B TYR B 83 ? -6.33610 -14.14256 -20.92820 0.398 17.15619 C ? B ? 65 CG 1
   ATOM 2487 CD1 B TYR B 83 ? -7.29169 -14.74205 -21.77358 0.398 17.97504 C ? B ? 65 CD1 1
   ATOM 2488 CD2 B TYR B 83 ? -6.70413 -13.02677 -20.21329 0.398 14.26409 C ? B ? 65 CD2 1
   ATOM 2489 CE1 B TYR B 83 ? -8.57913 -14.20503 -21.91903 0.398 14.34329 C ? B ? 65 CE1 1
   ATOM 2490 CE2 B TYR B 83 ? -7.99115 -12.51143 -20.33146 0.398 11.54754 C ? B ? 65 CE2 1
   ATOM 2491 CZ B TYR B 83 ? -8.91828 -13.08893 -21.17949 0.398 14.49998 C ? B ? 65 CZ 1
   ATOM 2492 OH B TYR B 83 ? -10.19086 -12.54195 -21.30658 0.398 14.73886 O ? B ? 65 OH 1
   ATOM 2493 N A ILE B 84 ? -2.94565 -12.91698 -22.19484 0.602 16.39125 N ? B ? 66 N 1
   ATOM 2494 CA A ILE B 84 ? -2.44981 -11.65387 -22.81783 0.602 12.93334 C ? B ? 66 CA 1
   ATOM 2495 C A ILE B 84 ? -1.97432 -11.91022 -24.22467 0.602 15.36608 C ? B ? 66 C 1
   ATOM 2496 O A ILE B 84 ? -2.33817 -11.17476 -25.16858 0.602 14.05339 O ? B ? 66 O 1
   ATOM 2497 CB A ILE B 84 ? -1.28523 -11.12512 -21.98250 0.602 13.17529 C ? B ? 66 CB 1
   ATOM 2498 CG1 A ILE B 84 ? -1.89632 -10.45266 -20.75319 0.602 14.65954 C ? B ? 66 CG1 1
   ATOM 2499 CG2 A ILE B 84 ? -0.31556 -10.18122 -22.78600 0.602 18.06841 C ? B ? 66 CG2 1
   ATOM 2500 CD1 A ILE B 84 ? -0.73927 -9.96317 -19.73830 0.602 18.33721 C ? B ? 66 CD1 1
   ATOM 2501 N B ILE B 84 ? -2.84069 -12.95554 -22.20324 0.398 16.07570 N ? B ? 66 N 1
   ATOM 2502 CA B ILE B 84 ? -2.41792 -11.69366 -22.85927 0.398 13.15271 C ? B ? 66 CA 1
   ATOM 2503 C B ILE B 84 ? -2.01750 -11.94993 -24.30573 0.398 15.82322 C ? B ? 66 C 1
   ATOM 2504 O B ILE B 84 ? -2.48401 -11.25960 -25.23784 0.398 14.19328 O ? B ? 66 O 1
   ATOM 2505 CB B ILE B 84 ? -1.24834 -11.08757 -22.07844 0.398 13.24023 C ? B ? 66 CB 1
   ATOM 2506 CG1 B ILE B 84 ? -1.70577 -10.73461 -20.66127 0.398 15.13870 C ? B ? 66 CG1 1
   ATOM 2507 CG2 B ILE B 84 ? -0.77033 -9.80361 -22.74139 0.398 16.92687 C ? B ? 66 CG2 1
   ATOM 2508 CD1 B ILE B 84 ? -0.48232 -10.37101 -19.70575 0.398 16.31613 C ? B ? 66 CD1 1
   ATOM 2509 N A PHE B 85 ? -1.16638 -12.95500 -24.41181 0.602 15.97554 N ? B ? 67 N 1
   ATOM 2510 CA A PHE B 85 ? -0.63249 -13.15736 -25.77768 0.602 15.67159 C ? B ? 67 CA 1
   ATOM 2511 C A PHE B 85 ? -1.72807 -13.48847 -26.79913 0.602 17.78467 C ? B ? 67 C 1
   ATOM 2512 O A PHE B 85 ? -1.67737 -13.01602 -27.95343 0.602 17.81299 O ? B ? 67 O 1
   ATOM 2513 CB A PHE B 85 ? 0.42832 -14.27189 -25.78404 0.602 17.46784 C ? B ? 67 CB 1
   ATOM 2514 CG A PHE B 85 ? 1.78062 -13.76874 -25.62433 0.602 17.56253 C ? B ? 67 CG 1
   ATOM 2515 CD1 A PHE B 85 ? 2.48589 -13.17691 -26.68789 0.602 17.51496 C ? B ? 67 CD1 1
   ATOM 2516 CD2 A PHE B 85 ? 2.42124 -13.89698 -24.40387 0.602 25.61133 C ? B ? 67 CD2 1
   ATOM 2517 CE1 A PHE B 85 ? 3.81219 -12.75029 -26.48842 0.602 16.97647 C ? B ? 67 CE1 1
   ATOM 2518 CE2 A PHE B 85 ? 3.69877 -13.46371 -24.21682 0.602 26.56262 C ? B ? 67 CE2 1
   ATOM 2519 CZ A PHE B 85 ? 4.41407 -12.86278 -25.24111 0.602 22.38774 C ? B ? 67 CZ 1
   ATOM 2520 N B PHE B 85 ? -1.18611 -12.97299 -24.54039 0.398 16.97414 N ? B ? 67 N 1
   ATOM 2521 CA B PHE B 85 ? -0.76746 -13.20596 -25.93896 0.398 15.35153 C ? B ? 67 CA 1
   ATOM 2522 C B PHE B 85 ? -1.92190 -13.68984 -26.82181 0.398 18.79878 C ? B ? 67 C 1
   ATOM 2523 O B PHE B 85 ? -1.95087 -13.39721 -28.03205 0.398 23.82951 O ? B ? 67 O 1
   ATOM 2524 CB B PHE B 85 ? 0.39384 -14.22176 -25.99970 0.398 18.18894 C ? B ? 67 CB 1
   ATOM 2525 CG B PHE B 85 ? 1.69028 -13.66736 -25.51756 0.398 17.08077 C ? B ? 67 CG 1
   ATOM 2526 CD1 B PHE B 85 ? 2.44915 -12.80605 -26.31825 0.398 18.06053 C ? B ? 67 CD1 1
   ATOM 2527 CD2 B PHE B 85 ? 2.18902 -14.01218 -24.27066 0.398 24.54918 C ? B ? 67 CD2 1
   ATOM 2528 CE1 B PHE B 85 ? 3.71245 -12.28993 -25.85745 0.398 15.74427 C ? B ? 67 CE1 1
   ATOM 2529 CE2 B PHE B 85 ? 3.41424 -13.51613 -23.81523 0.398 22.66351 C ? B ? 67 CE2 1
   ATOM 2530 CZ B PHE B 85 ? 4.18877 -12.65228 -24.60586 0.398 20.71603 C ? B ? 67 CZ 1
   ATOM 2531 N A ILE B 86 ? -2.71637 -14.31813 -26.41640 0.602 16.54892 N ? B ? 68 N 1
   ATOM 2532 CA A ILE B 86 ? -3.75644 -14.72834 -27.34371 0.602 15.94149 C ? B ? 68 CA 1
   ATOM 2533 C A ILE B 86 ? -4.84883 -13.67412 -27.45523 0.602 18.82469 C ? B ? 68 C 1
   ATOM 2534 O A ILE B 86 ? -5.54352 -13.58849 -28.49476 0.602 22.57727 O ? B ? 68 O 1
   ATOM 2535 CB A ILE B 86 ? -4.30923 -16.10744 -26.91904 0.602 20.48556 C ? B ? 68 CB 1
   ATOM 2536 CG1 A ILE B 86 ? -3.32784 -17.18013 -27.30801 0.602 27.60349 C ? B ? 68 CG1 1
   ATOM 2537 CG2 A ILE B 86 ? -5.59359 -16.47007 -27.64271 0.602 33.22659 C ? B ? 68 CG2 1
   ATOM 2538 CD1 A ILE B 86 ? -2.02395 -17.15312 -26.58867 0.602 39.74596 C ? B ? 68 CD1 1
   ATOM 2539 N B ILE B 86 ? -2.89074 -14.41237 -26.24642 0.398 14.97630 N ? B ? 68 N 1
   ATOM 2540 CA B ILE B 86 ? -3.99899 -14.90369 -27.04077 0.398 15.17662 C ? B ? 68 CA 1
   ATOM 2541 C B ILE B 86 ? -4.99997 -13.80546 -27.35378 0.398 18.56555 C ? B ? 68 C 1
   ATOM 2542 O B ILE B 86 ? -5.60241 -13.79638 -28.44872 0.398 23.75073 O ? B ? 68 O 1
   ATOM 2543 CB B ILE B 86 ? -4.62230 -16.10401 -26.29933 0.398 19.70858 C ? B ? 68 CB 1
   ATOM 2544 CG1 B ILE B 86 ? -3.63105 -17.25234 -26.41885 0.398 16.11331 C ? B ? 68 CG1 1
   ATOM 2545 CG2 B ILE B 86 ? -5.96801 -16.45572 -26.84306 0.398 36.19601 C ? B ? 68 CG2 1
   ATOM 2546 CD1 B ILE B 86 ? -3.88796 -18.50335 -25.53820 0.398 20.77660 C ? B ? 68 CD1 1
   ATOM 2547 N A GLY B 87 ? -5.03841 -12.85311 -26.41861 0.602 14.37919 N ? B ? 69 N 1
   ATOM 2548 CA A GLY B 87 ? -6.19430 -11.94283 -26.41708 0.602 15.62296 C ? B ? 69 CA 1
   ATOM 2549 C A GLY B 87 ? -5.95290 -10.59804 -27.07899 0.602 15.03848 C ? B ? 69 C 1
   ATOM 2550 O A GLY B 87 ? -6.87627 -10.02706 -27.68686 0.602 16.11521 O ? B ? 69 O 1
   ATOM 2551 N B GLY B 87 ? -5.17509 -12.85174 -26.43690 0.398 14.68309 N ? B ? 69 N 1
   ATOM 2552 CA B GLY B 87 ? -6.27476 -11.89000 -26.53078 0.398 15.70875 C ? B ? 69 CA 1
   ATOM 2553 C B GLY B 87 ? -5.90804 -10.47714 -26.95642 0.398 15.90244 C ? B ? 69 C 1
   ATOM 2554 O B GLY B 87 ? -6.81865 -9.70400 -27.30453 0.398 18.21374 O ? B ? 69 O 1
   ATOM 2555 N A ILE B 88 ? -4.72672 -10.06632 -26.88331 0.602 15.78994 N ? B ? 70 N 1
   ATOM 2556 CA A ILE B 88 ? -4.47570 -8.66038 -27.28891 0.602 13.60150 C ? B ? 70 CA 1
   ATOM 2557 C A ILE B 88 ? -4.67741 -8.48521 -28.78742 0.602 18.04735 C ? B ? 70 C 1
   ATOM 2558 O A ILE B 88 ? -5.28929 -7.47558 -29.22073 0.602 16.90704 O ? B ? 70 O 1
   ATOM 2559 CB A ILE B 88 ? -3.06973 -8.19248 -26.83696 0.602 15.91340 C ? B ? 70 CB 1
   ATOM 2560 CG1 A ILE B 88 ? -2.99354 -8.04046 -25.34952 0.602 20.89827 C ? B ? 70 CG1 1
   ATOM 2561 CG2 A ILE B 88 ? -2.50501 -6.89568 -27.58589 0.602 18.26425 C ? B ? 70 CG2 1
   ATOM 2562 CD1 A ILE B 88 ? -1.57186 -7.71378 -24.88737 0.602 22.55676 C ? B ? 70 CD1 1
   ATOM 2563 N B ILE B 88 ? -4.61174 -10.10844 -26.87982 0.398 15.18786 N ? B ? 70 N 1
   ATOM 2564 CA B ILE B 88 ? -4.22573 -8.75246 -27.33210 0.398 16.16475 C ? B ? 70 CA 1
   ATOM 2565 C B ILE B 88 ? -4.64392 -8.53097 -28.76186 0.398 17.78128 C ? B ? 70 C 1
   ATOM 2566 O B ILE B 88 ? -5.27449 -7.50691 -29.11022 0.398 17.16251 O ? B ? 70 O 1
   ATOM 2567 CB B ILE B 88 ? -2.71228 -8.51399 -27.21065 0.398 15.20984 C ? B ? 70 CB 1
   ATOM 2568 CG1 B ILE B 88 ? -2.54542 -7.76066 -25.91434 0.398 13.08278 C ? B ? 70 CG1 1
   ATOM 2569 CG2 B ILE B 88 ? -2.28672 -7.44566 -28.28581 0.398 22.66390 C ? B ? 70 CG2 1
   ATOM 2570 CD1 B ILE B 88 ? -1.10161 -7.65112 -25.48640 0.398 24.31333 C ? B ? 70 CD1 1
   ATOM 2571 N . GLY B 89 ? -4.28042 -9.49175 -29.61958 1.000 17.81400 N ? B ? 71 N 1
   ATOM 2572 CA . GLY B 89 ? -4.46094 -9.33064 -31.10239 1.000 19.62412 C ? B ? 71 CA 1
   ATOM 2573 C . GLY B 89 ? -5.93433 -9.18832 -31.47738 1.000 19.59276 C ? B ? 71 C 1
   ATOM 2574 O . GLY B 89 ? -6.33388 -8.31562 -32.25356 1.000 21.18813 O ? B ? 71 O 1
   ATOM 2575 N B LEU B 90 ? -6.79145 -9.97933 -30.82744 0.265 17.98615 N ? B ? 72 N 1
   ATOM 2576 CA B LEU B 90 ? -8.23008 -9.81336 -31.04515 0.265 17.32949 C ? B ? 72 CA 1
   ATOM 2577 C B LEU B 90 ? -8.74451 -8.49790 -30.45864 0.265 17.63494 C ? B ? 72 C 1
   ATOM 2578 O B LEU B 90 ? -9.57365 -7.83729 -31.08203 0.265 15.65300 O ? B ? 72 O 1
   ATOM 2579 CB B LEU B 90 ? -9.00052 -11.00751 -30.44687 0.265 18.74287 C ? B ? 72 CB 1
   ATOM 2580 CG B LEU B 90 ? -10.51974 -10.91058 -30.26572 0.265 24.37506 C ? B ? 72 CG 1
   ATOM 2581 CD1 B LEU B 90 ? -10.85682 -10.11749 -29.03706 0.265 24.26539 C ? B ? 72 CD1 1
   ATOM 2582 CD2 B LEU B 90 ? -11.25974 -10.45965 -31.53470 0.265 21.99421 C ? B ? 72 CD2 1
   ATOM 2583 N C LEU B 90 ? -6.76416 -9.98829 -30.83084 0.735 17.67321 N ? B ? 72 N 1
   ATOM 2584 CA C LEU B 90 ? -8.21555 -9.90338 -31.07436 0.735 17.18713 C ? B ? 72 CA 1
   ATOM 2585 C C LEU B 90 ? -8.82442 -8.58140 -30.58523 0.735 18.15944 C ? B ? 72 C 1
   ATOM 2586 O C LEU B 90 ? -9.60396 -7.94995 -31.28947 0.735 17.26100 O ? B ? 72 O 1
   ATOM 2587 CB C LEU B 90 ? -8.91037 -11.06166 -30.33592 0.735 18.00392 C ? B ? 72 CB 1
   ATOM 2588 CG C LEU B 90 ? -10.40836 -11.05014 -30.44715 0.735 26.70415 C ? B ? 72 CG 1
   ATOM 2589 CD1 C LEU B 90 ? -10.84894 -11.41961 -31.88282 0.735 34.26582 C ? B ? 72 CD1 1
   ATOM 2590 CD2 C LEU B 90 ? -11.07359 -12.05899 -29.47548 0.735 30.58934 C ? B ? 72 CD2 1
   ATOM 2591 N B VAL B 91 ? -8.31529 -8.12444 -29.24707 0.265 14.29723 N ? B ? 73 N 1
   ATOM 2592 CA B VAL B 91 ? -8.85319 -6.91618 -28.61974 0.265 15.12978 C ? B ? 73 CA 1
   ATOM 2593 C B VAL B 91 ? -8.43361 -5.68019 -29.41091 0.265 15.21456 C ? B ? 73 C 1
   ATOM 2594 O B VAL B 91 ? -9.24010 -4.76165 -29.63091 0.265 14.39894 O ? B ? 73 O 1
   ATOM 2595 CB B VAL B 91 ? -8.42064 -6.83396 -27.13611 0.265 11.46828 C ? B ? 73 CB 1
   ATOM 2596 CG1 B VAL B 91 ? -8.43306 -5.41707 -26.62400 0.265 14.18019 C ? B ? 73 CG1 1
   ATOM 2597 CG2 B VAL B 91 ? -9.37366 -7.69258 -26.25261 0.265 16.86675 C ? B ? 73 CG2 1
   ATOM 2598 N C VAL B 91 ? -8.53850 -8.18216 -29.35350 0.735 13.86514 N ? B ? 73 N 1
   ATOM 2599 CA C VAL B 91 ? -9.14640 -6.96734 -28.82123 0.735 12.87184 C ? B ? 73 CA 1
   ATOM 2600 C C VAL B 91 ? -8.70098 -5.75578 -29.62868 0.735 13.68880 C ? B ? 73 C 1
   ATOM 2601 O C VAL B 91 ? -9.50867 -4.84287 -29.90098 0.735 15.26253 O ? B ? 73 O 1
   ATOM 2602 CB C VAL B 91 ? -8.77664 -6.85922 -27.32562 0.735 13.86013 C ? B ? 73 CB 1
   ATOM 2603 CG1 C VAL B 91 ? -9.06272 -5.47645 -26.76284 0.735 16.46038 C ? B ? 73 CG1 1
   ATOM 2604 CG2 C VAL B 91 ? -9.61739 -7.96627 -26.58505 0.735 16.58786 C ? B ? 73 CG2 1
   ATOM 2605 N B PHE B 92 ? -7.17212 -5.64743 -29.86756 0.265 13.42260 N ? B ? 74 N 1
   ATOM 2606 CA B PHE B 92 ? -6.72937 -4.56436 -30.76126 0.265 16.90484 C ? B ? 74 CA 1
   ATOM 2607 C B PHE B 92 ? -7.45869 -4.59299 -32.10686 0.265 16.47387 C ? B ? 74 C 1
   ATOM 2608 O B PHE B 92 ? -7.78621 -3.52503 -32.64973 0.265 15.96113 O ? B ? 74 O 1
   ATOM 2609 CB B PHE B 92 ? -5.20627 -4.64575 -30.96587 0.265 15.75785 C ? B ? 74 CB 1
   ATOM 2610 CG B PHE B 92 ? -4.38855 -4.13040 -29.79565 0.265 20.15496 C ? B ? 74 CG 1
   ATOM 2611 CD1 B PHE B 92 ? -4.92998 -4.02543 -28.51966 0.265 18.62948 C ? B ? 74 CD1 1
   ATOM 2612 CD2 B PHE B 92 ? -3.05593 -3.76040 -29.96997 0.265 19.09614 C ? B ? 74 CD2 1
   ATOM 2613 CE1 B PHE B 92 ? -4.17565 -3.53519 -27.45329 0.265 21.07358 C ? B ? 74 CE1 1
   ATOM 2614 CE2 B PHE B 92 ? -2.27403 -3.29246 -28.88080 0.265 27.32098 C ? B ? 74 CE2 1
   ATOM 2615 CZ B PHE B 92 ? -2.82992 -3.18488 -27.63174 0.265 22.17026 C ? B ? 74 CZ 1
   ATOM 2616 N C PHE B 92 ? -7.38965 -5.68679 -29.99180 0.735 15.19340 N ? B ? 74 N 1
   ATOM 2617 CA C PHE B 92 ? -7.02633 -4.46574 -30.76953 0.735 13.59278 C ? B ? 74 CA 1
   ATOM 2618 C C PHE B 92 ? -7.50804 -4.58164 -32.17401 0.735 16.64078 C ? B ? 74 C 1
   ATOM 2619 O C PHE B 92 ? -7.74484 -3.54498 -32.82103 0.735 16.58754 O ? B ? 74 O 1
   ATOM 2620 CB C PHE B 92 ? -5.50965 -4.16810 -30.69135 0.735 12.76394 C ? B ? 74 CB 1
   ATOM 2621 CG C PHE B 92 ? -5.17619 -3.47554 -29.42028 0.735 12.72480 C ? B ? 74 CG 1
   ATOM 2622 CD1 C PHE B 92 ? -4.94725 -4.20274 -28.23871 0.735 16.21288 C ? B ? 74 CD1 1
   ATOM 2623 CD2 C PHE B 92 ? -5.25251 -2.11908 -29.34181 0.735 16.34262 C ? B ? 74 CD2 1
   ATOM 2624 CE1 C PHE B 92 ? -4.73333 -3.50405 -27.02802 0.735 21.51055 C ? B ? 74 CE1 1
   ATOM 2625 CE2 C PHE B 92 ? -5.04415 -1.43428 -28.15901 0.735 22.26497 C ? B ? 74 CE2 1
   ATOM 2626 CZ C PHE B 92 ? -4.75948 -2.16367 -26.99971 0.735 16.12791 C ? B ? 74 CZ 1
   ATOM 2627 N . GLY B 93 ? -7.67382 -5.78832 -32.68901 1.000 14.59217 N ? B ? 75 N 1
   ATOM 2628 CA . GLY B 93 ? -8.34767 -5.89506 -34.00919 1.000 18.16594 C ? B ? 75 CA 1
   ATOM 2629 C . GLY B 93 ? -9.76435 -5.36213 -33.93774 1.000 17.36685 C ? B ? 75 C 1
   ATOM 2630 O . GLY B 93 ? -10.22830 -4.66355 -34.84338 1.000 18.68543 O ? B ? 75 O 1
   ATOM 2631 N B PHE B 94 ? -10.41833 -5.59237 -32.78022 0.435 14.46265 N ? B ? 76 N 1
   ATOM 2632 CA B PHE B 94 ? -11.75717 -5.08836 -32.52697 0.435 17.47679 C ? B ? 76 CA 1
   ATOM 2633 C B PHE B 94 ? -11.75571 -3.56943 -32.33498 0.435 14.42145 C ? B ? 76 C 1
   ATOM 2634 O B PHE B 94 ? -12.67889 -2.87388 -32.78336 0.435 15.23444 O ? B ? 76 O 1
   ATOM 2635 CB B PHE B 94 ? -12.31427 -5.80363 -31.26671 0.435 13.68883 C ? B ? 76 CB 1
   ATOM 2636 CG B PHE B 94 ? -13.60835 -5.21554 -30.78442 0.435 11.43538 C ? B ? 76 CG 1
   ATOM 2637 CD1 B PHE B 94 ? -14.79378 -5.47987 -31.46782 0.435 19.99869 C ? B ? 76 CD1 1
   ATOM 2638 CD2 B PHE B 94 ? -13.65147 -4.40773 -29.65728 0.435 16.11332 C ? B ? 76 CD2 1
   ATOM 2639 CE1 B PHE B 94 ? -15.98982 -4.96544 -31.06321 0.435 15.06133 C ? B ? 76 CE1 1
   ATOM 2640 CE2 B PHE B 94 ? -14.89563 -3.87244 -29.21531 0.435 17.83935 C ? B ? 76 CE2 1
   ATOM 2641 CZ B PHE B 94 ? -16.06658 -4.15277 -29.95504 0.435 25.43854 C ? B ? 76 CZ 1
   ATOM 2642 N C PHE B 94 ? -10.49040 -5.66892 -32.84983 0.565 14.30805 N ? B ? 76 N 1
   ATOM 2643 CA C PHE B 94 ? -11.86361 -5.21985 -32.76534 0.565 13.22774 C ? B ? 76 CA 1
   ATOM 2644 C C PHE B 94 ? -11.89651 -3.68490 -32.63671 0.565 15.66468 C ? B ? 76 C 1
   ATOM 2645 O C PHE B 94 ? -12.66937 -3.01317 -33.33140 0.565 16.23297 O ? B ? 76 O 1
   ATOM 2646 CB C PHE B 94 ? -12.54568 -5.87590 -31.52749 0.565 15.69567 C ? B ? 76 CB 1
   ATOM 2647 CG C PHE B 94 ? -13.84435 -5.25639 -31.21821 0.565 14.62952 C ? B ? 76 CG 1
   ATOM 2648 CD1 C PHE B 94 ? -14.92057 -5.43317 -32.09257 0.565 17.15212 C ? B ? 76 CD1 1
   ATOM 2649 CD2 C PHE B 94 ? -14.02264 -4.47484 -30.07896 0.565 18.31479 C ? B ? 76 CD2 1
   ATOM 2650 CE1 C PHE B 94 ? -16.19693 -4.84453 -31.77979 0.565 16.74899 C ? B ? 76 CE1 1
   ATOM 2651 CE2 C PHE B 94 ? -15.25557 -3.85857 -29.79849 0.565 23.21780 C ? B ? 76 CE2 1
   ATOM 2652 CZ C PHE B 94 ? -16.35944 -4.06428 -30.63813 0.565 15.49323 C ? B ? 76 CZ 1
   ATOM 2653 N B ILE B 95 ? -10.74212 -3.03362 -31.65097 0.184 15.49211 N ? B ? 77 N 1
   ATOM 2654 CA B ILE B 95 ? -10.71355 -1.58701 -31.43835 0.184 13.98262 C ? B ? 77 CA 1
   ATOM 2655 C B ILE B 95 ? -10.48659 -0.85983 -32.75114 0.184 15.29049 C ? B ? 77 C 1
   ATOM 2656 O B ILE B 95 ? -11.00130 0.25228 -32.96907 0.184 13.63478 O ? B ? 77 O 1
   ATOM 2657 CB B ILE B 95 ? -9.64772 -1.23675 -30.38923 0.184 14.64345 C ? B ? 77 CB 1
   ATOM 2658 CG1 B ILE B 95 ? -10.24768 -1.50665 -29.01092 0.184 18.38110 C ? B ? 77 CG1 1
   ATOM 2659 CG2 B ILE B 95 ? -9.15630 0.22397 -30.56278 0.184 18.61266 C ? B ? 77 CG2 1
   ATOM 2660 CD1 B ILE B 95 ? -9.27970 -1.32316 -27.84618 0.184 16.48621 C ? B ? 77 CD1 1
   ATOM 2661 N D ILE B 95 ? -10.93789 -3.12649 -31.72130 0.816 15.38240 N ? B ? 77 N 1
   ATOM 2662 CA D ILE B 95 ? -10.91998 -1.64024 -31.54015 0.816 14.43804 C ? B ? 77 CA 1
   ATOM 2663 C D ILE B 95 ? -10.70592 -0.94277 -32.90175 0.816 16.24636 C ? B ? 77 C 1
   ATOM 2664 O D ILE B 95 ? -11.36954 0.06359 -33.25435 0.816 15.78550 O ? B ? 77 O 1
   ATOM 2665 CB D ILE B 95 ? -9.85004 -1.27043 -30.52824 0.816 14.52976 C ? B ? 77 CB 1
   ATOM 2666 CG1 D ILE B 95 ? -10.38293 -1.73226 -29.16957 0.816 17.35201 C ? B ? 77 CG1 1
   ATOM 2667 CG2 D ILE B 95 ? -9.59596 0.26373 -30.52240 0.816 20.94608 C ? B ? 77 CG2 1
   ATOM 2668 CD1 D ILE B 95 ? -9.28317 -1.62556 -28.01963 0.816 18.83105 C ? B ? 77 CD1 1
   ATOM 2669 N B HIS B 96 ? -9.74453 -1.48908 -33.65627 0.678 15.17559 N ? B ? 78 N 1
   ATOM 2670 CA B HIS B 96 ? -9.50453 -0.90039 -34.97166 0.678 16.82723 C ? B ? 78 CA 1
   ATOM 2671 C B HIS B 96 ? -10.73888 -0.97385 -35.86086 0.678 18.10550 C ? B ? 78 C 1
   ATOM 2672 O B HIS B 96 ? -11.14339 0.04100 -36.48250 0.678 17.20259 O ? B ? 78 O 1
   ATOM 2673 CB B HIS B 96 ? -8.32654 -1.62336 -35.65156 0.678 17.66464 C ? B ? 78 CB 1
   ATOM 2674 CG B HIS B 96 ? -8.02622 -1.08530 -37.04903 0.678 21.00387 C ? B ? 78 CG 1
   ATOM 2675 ND1 B HIS B 96 ? -7.28179 0.06216 -37.25565 0.678 25.45405 N ? B ? 78 ND1 1
   ATOM 2676 CD2 B HIS B 96 ? -8.40181 -1.52707 -38.26992 0.678 25.92684 C ? B ? 78 CD2 1
   ATOM 2677 CE1 B HIS B 96 ? -7.17691 0.26985 -38.58046 0.678 22.17238 C ? B ? 78 CE1 1
   ATOM 2678 NE2 B HIS B 96 ? -7.86957 -0.66430 -39.20404 0.678 23.82018 N ? B ? 78 NE2 1
   ATOM 2679 N C HIS B 96 ? -9.66600 -1.50324 -33.57191 0.322 14.96347 N ? B ? 78 N 1
   ATOM 2680 CA C HIS B 96 ? -9.46997 -0.94953 -34.91998 0.322 17.00463 C ? B ? 78 CA 1
   ATOM 2681 C C HIS B 96 ? -10.74033 -0.77845 -35.73016 0.322 21.35985 C ? B ? 78 C 1
   ATOM 2682 O C HIS B 96 ? -10.99563 0.32853 -36.25855 0.322 17.40725 O ? B ? 78 O 1
   ATOM 2683 CB C HIS B 96 ? -8.50705 -1.83060 -35.74083 0.322 15.31718 C ? B ? 78 CB 1
   ATOM 2684 CG C HIS B 96 ? -8.09324 -1.19416 -37.05091 0.322 21.37230 C ? B ? 78 CG 1
   ATOM 2685 ND1 C HIS B 96 ? -7.27069 -0.08410 -37.11405 0.322 22.64636 N ? B ? 78 ND1 1
   ATOM 2686 CD2 C HIS B 96 ? -8.42209 -1.49570 -38.32769 0.322 26.17327 C ? B ? 78 CD2 1
   ATOM 2687 CE1 C HIS B 96 ? -7.08305 0.24199 -38.39031 0.322 26.54199 C ? B ? 78 CE1 1
   ATOM 2688 NE2 C HIS B 96 ? -7.78573 -0.58588 -39.14047 0.322 23.41824 N ? B ? 78 NE2 1
   ATOM 2689 N A LYS B 97 ? -11.45284 -2.00246 -35.81711 0.177 24.24514 N ? B ? 79 N 1
   ATOM 2690 CA A LYS B 97 ? -12.66583 -2.11955 -36.62809 0.177 24.82153 C ? B ? 79 CA 1
   ATOM 2691 C A LYS B 97 ? -13.75251 -1.18661 -36.11130 0.177 24.37411 C ? B ? 79 C 1
   ATOM 2692 O A LYS B 97 ? -14.46624 -0.56907 -36.89474 0.177 24.15303 O ? B ? 79 O 1
   ATOM 2693 CB A LYS B 97 ? -13.18910 -3.55713 -36.63154 0.177 30.97601 C ? B ? 79 CB 1
   ATOM 2694 CG A LYS B 97 ? -12.58788 -4.45678 -37.69096 0.177 39.39796 C ? B ? 79 CG 1
   ATOM 2695 CD A LYS B 97 ? -11.09331 -4.35685 -37.72017 0.177 42.96983 C ? B ? 79 CD 1
   ATOM 2696 CE A LYS B 97 ? -10.48305 -5.37915 -38.66160 0.177 55.60103 C ? B ? 79 CE 1
   ATOM 2697 NZ A LYS B 97 ? -9.02326 -5.15348 -38.82973 0.177 50.79573 N ? B ? 79 NZ 1
   ATOM 2698 N B LYS B 97 ? -11.39130 -2.12926 -35.91684 0.823 15.13401 N ? B ? 79 N 1
   ATOM 2699 CA B LYS B 97 ? -12.63047 -2.19566 -36.69938 0.823 19.15817 C ? B ? 79 CA 1
   ATOM 2700 C B LYS B 97 ? -13.69209 -1.25537 -36.12791 0.823 23.18053 C ? B ? 79 C 1
   ATOM 2701 O B LYS B 97 ? -14.42574 -0.62949 -36.89217 0.823 20.31794 O ? B ? 79 O 1
   ATOM 2702 CB B LYS B 97 ? -13.17648 -3.61705 -36.71784 0.823 29.36523 C ? B ? 79 CB 1
   ATOM 2703 CG B LYS B 97 ? -13.56807 -4.18887 -38.05906 0.823 51.92841 C ? B ? 79 CG 1
   ATOM 2704 CD B LYS B 97 ? -12.45757 -3.97639 -39.07214 0.823 43.98933 C ? B ? 79 CD 1
   ATOM 2705 CE B LYS B 97 ? -12.50477 -5.01095 -40.18110 0.823 64.12544 C ? B ? 79 CE 1
   ATOM 2706 NZ B LYS B 97 ? -11.20458 -5.03873 -40.91229 0.823 71.15264 N ? B ? 79 NZ 1
   ATOM 2707 N B LEU B 98 ? -13.75729 -1.11063 -34.79728 0.405 15.62976 N ? B ? 80 N 1
   ATOM 2708 CA B LEU B 98 ? -14.75058 -0.19421 -34.18921 0.405 14.89512 C ? B ? 80 CA 1
   ATOM 2709 C B LEU B 98 ? -14.49537 1.25557 -34.62666 0.405 17.75533 C ? B ? 80 C 1
   ATOM 2710 O B LEU B 98 ? -15.45590 2.04442 -34.89668 0.405 16.14130 O ? B ? 80 O 1
   ATOM 2711 CB B LEU B 98 ? -14.70492 -0.33424 -32.65061 0.405 13.93530 C ? B ? 80 CB 1
   ATOM 2712 CG B LEU B 98 ? -15.69241 0.50271 -31.81190 0.405 16.74266 C ? B ? 80 CG 1
   ATOM 2713 CD1 B LEU B 98 ? -17.16769 0.09035 -31.97657 0.405 15.54528 C ? B ? 80 CD1 1
   ATOM 2714 CD2 B LEU B 98 ? -15.29143 0.42684 -30.35307 0.405 19.71135 C ? B ? 80 CD2 1
   ATOM 2715 N C LEU B 98 ? -13.98262 -1.19454 -34.88955 0.595 15.96344 N ? B ? 80 N 1
   ATOM 2716 CA C LEU B 98 ? -14.90336 -0.16579 -34.32118 0.595 14.09645 C ? B ? 80 CA 1
   ATOM 2717 C C LEU B 98 ? -14.52540 1.22480 -34.81821 0.595 19.10705 C ? B ? 80 C 1
   ATOM 2718 O C LEU B 98 ? -15.40126 2.02132 -35.28410 0.595 17.61052 O ? B ? 80 O 1
   ATOM 2719 CB C LEU B 98 ? -14.82174 -0.23382 -32.78895 0.595 15.35020 C ? B ? 80 CB 1
   ATOM 2720 CG C LEU B 98 ? -15.58088 0.85369 -32.04879 0.595 14.53965 C ? B ? 80 CG 1
   ATOM 2721 CD1 C LEU B 98 ? -17.05296 0.55399 -32.23792 0.595 20.76151 C ? B ? 80 CD1 1
   ATOM 2722 CD2 C LEU B 98 ? -15.20971 0.71165 -30.55830 0.595 19.75972 C ? B ? 80 CD2 1
   ATOM 2723 N A ALA B 99 ? -13.19636 1.66348 -34.44418 0.328 14.87234 N ? B ? 81 N 1
   ATOM 2724 CA A ALA B 99 ? -12.80996 2.95075 -35.09940 0.328 16.41557 C ? B ? 81 CA 1
   ATOM 2725 C A ALA B 99 ? -13.37532 3.08308 -36.51308 0.328 19.40777 C ? B ? 81 C 1
   ATOM 2726 O A ALA B 99 ? -13.76708 4.17760 -36.97712 0.328 19.65623 O ? B ? 81 O 1
   ATOM 2727 CB A ALA B 99 ? -11.23266 3.09939 -35.12514 0.328 17.65928 C ? B ? 81 CB 1
   ATOM 2728 N C ALA B 99 ? -13.23808 1.55691 -34.70972 0.672 15.70476 N ? B ? 81 N 1
   ATOM 2729 CA C ALA B 99 ? -12.81715 2.95545 -34.94087 0.672 17.00411 C ? B ? 81 CA 1
   ATOM 2730 C C ALA B 99 ? -12.97154 3.35924 -36.39771 0.672 17.26498 C ? B ? 81 C 1
   ATOM 2731 O C ALA B 99 ? -13.50740 4.44663 -36.67748 0.672 17.55221 O ? B ? 81 O 1
   ATOM 2732 CB C ALA B 99 ? -11.36021 3.15792 -34.45669 0.672 14.71877 C ? B ? 81 CB 1
   ATOM 2733 N B VAL B 100 ? -12.80011 2.30842 -37.35186 0.437 16.73131 N ? B ? 82 N 1
   ATOM 2734 CA B VAL B 100 ? -12.59510 2.89632 -38.67536 0.437 19.48372 C ? B ? 82 CA 1
   ATOM 2735 C B VAL B 100 ? -13.82077 2.61985 -39.50318 0.437 20.57685 C ? B ? 82 C 1
   ATOM 2736 O B VAL B 100 ? -14.09585 3.35624 -40.47856 0.437 17.61312 O ? B ? 82 O 1
   ATOM 2737 CB B VAL B 100 ? -11.35732 2.36969 -39.31683 0.437 24.69152 C ? B ? 82 CB 1
   ATOM 2738 CG1 B VAL B 100 ? -10.19326 2.67435 -38.38126 0.437 24.74703 C ? B ? 82 CG1 1
   ATOM 2739 CG2 B VAL B 100 ? -11.51554 0.86399 -39.58412 0.437 18.68270 C ? B ? 82 CG2 1
   ATOM 2740 N C VAL B 100 ? -12.52136 2.50163 -37.34036 0.563 14.91327 N ? B ? 82 N 1
   ATOM 2741 CA C VAL B 100 ? -12.64266 2.72224 -38.81405 0.563 16.95927 C ? B ? 82 CA 1
   ATOM 2742 C C VAL B 100 ? -14.03757 2.37556 -39.39157 0.563 19.06443 C ? B ? 82 C 1
   ATOM 2743 O C VAL B 100 ? -14.55537 3.07283 -40.30770 0.563 20.14114 O ? B ? 82 O 1
   ATOM 2744 CB C VAL B 100 ? -11.53592 1.95362 -39.55873 0.563 21.68396 C ? B ? 82 CB 1
   ATOM 2745 CG1 C VAL B 100 ? -11.54207 2.30857 -40.96897 0.563 30.27217 C ? B ? 82 CG1 1
   ATOM 2746 CG2 C VAL B 100 ? -10.19526 2.34932 -39.00559 0.563 22.86434 C ? B ? 82 CG2 1
   ATOM 2747 N A ASN B 101 ? -14.73640 1.42352 -38.97239 0.600 16.84950 N ? B ? 83 N 1
   ATOM 2748 CA A ASN B 101 ? -15.97822 1.04483 -39.61025 0.600 23.31899 C ? B ? 83 CA 1
   ATOM 2749 C A ASN B 101 ? -17.25708 1.50469 -38.95685 0.600 23.20286 C ? B ? 83 C 1
   ATOM 2750 O A ASN B 101 ? -18.31185 1.41540 -39.60510 0.600 23.55817 O ? B ? 83 O 1
   ATOM 2751 CB A ASN B 101 ? -16.02937 -0.48110 -39.72669 0.600 28.03687 C ? B ? 83 CB 1
   ATOM 2752 CG A ASN B 101 ? -14.88869 -1.01605 -40.59864 0.600 33.40930 C ? B ? 83 CG 1
   ATOM 2753 OD1 A ASN B 101 ? -14.39763 -2.10361 -40.35486 0.600 38.02520 O ? B ? 83 OD1 1
   ATOM 2754 ND2 A ASN B 101 ? -14.42550 -0.21786 -41.56754 0.600 28.20156 N ? B ? 83 ND2 1
   ATOM 2755 N B ASN B 101 ? -14.61614 1.62714 -39.06704 0.112 18.32558 N ? B ? 83 N 1
   ATOM 2756 CA B ASN B 101 ? -15.85556 1.24576 -39.73569 0.112 22.79813 C ? B ? 83 CA 1
   ATOM 2757 C B ASN B 101 ? -17.13905 1.66169 -39.02880 0.112 22.46221 C ? B ? 83 C 1
   ATOM 2758 O B ASN B 101 ? -18.19963 1.60485 -39.66145 0.112 22.73166 O ? B ? 83 O 1
   ATOM 2759 CB B ASN B 101 ? -15.91767 -0.27640 -39.92600 0.112 28.83175 C ? B ? 83 CB 1
   ATOM 2760 CG B ASN B 101 ? -14.94885 -0.77047 -40.96917 0.112 32.02120 C ? B ? 83 CG 1
   ATOM 2761 OD1 B ASN B 101 ? -14.03425 -1.52865 -40.66386 0.112 34.82227 O ? B ? 83 OD1 1
   ATOM 2762 ND2 B ASN B 101 ? -15.14843 -0.35027 -42.21267 0.112 33.55372 N ? B ? 83 ND2 1
   ATOM 2763 N C ASN B 101 ? -14.71189 1.33093 -38.93031 0.289 17.45703 N ? B ? 83 N 1
   ATOM 2764 CA C ASN B 101 ? -16.00683 1.04974 -39.56846 0.289 23.16469 C ? B ? 83 CA 1
   ATOM 2765 C C ASN B 101 ? -17.23025 1.36990 -38.70339 0.289 22.30399 C ? B ? 83 C 1
   ATOM 2766 O C ASN B 101 ? -18.38730 1.17152 -39.13293 0.289 22.57437 O ? B ? 83 O 1
   ATOM 2767 CB C ASN B 101 ? -16.08407 -0.41832 -40.01369 0.289 29.33100 C ? B ? 83 CB 1
   ATOM 2768 CG C ASN B 101 ? -14.89296 -0.84067 -40.88137 0.289 31.88342 C ? B ? 83 CG 1
   ATOM 2769 OD1 C ASN B 101 ? -14.45445 -1.97968 -40.79452 0.289 36.63895 O ? B ? 83 OD1 1
   ATOM 2770 ND2 C ASN B 101 ? -14.35860 0.07288 -41.69380 0.289 28.50195 N ? B ? 83 ND2 1
   ATOM 2771 N A VAL B 102 ? -17.18491 1.94305 -37.68206 0.828 19.09224 N ? B ? 84 N 1
   ATOM 2772 CA A VAL B 102 ? -18.33262 2.43275 -36.92710 0.828 18.71432 C ? B ? 84 CA 1
   ATOM 2773 C A VAL B 102 ? -18.09900 3.90265 -36.57072 0.828 22.82630 C ? B ? 84 C 1
   ATOM 2774 O A VAL B 102 ? -18.88938 4.78130 -36.95390 0.828 19.98847 O ? B ? 84 O 1
   ATOM 2775 CB A VAL B 102 ? -18.56673 1.60492 -35.66647 0.828 18.82336 C ? B ? 84 CB 1
   ATOM 2776 CG1 A VAL B 102 ? -19.63141 2.22562 -34.76829 0.828 23.14351 C ? B ? 84 CG1 1
   ATOM 2777 CG2 A VAL B 102 ? -19.01134 0.16088 -36.09453 0.828 27.78814 C ? B ? 84 CG2 1
   ATOM 2778 N B VAL B 102 ? -17.09621 2.03244 -37.74337 0.172 19.81996 N ? B ? 84 N 1
   ATOM 2779 CA B VAL B 102 ? -18.33915 2.30252 -37.00580 0.172 18.32372 C ? B ? 84 CA 1
   ATOM 2780 C B VAL B 102 ? -18.38802 3.68596 -36.36242 0.172 20.56791 C ? B ? 84 C 1
   ATOM 2781 O B VAL B 102 ? -19.43677 4.33799 -36.37926 0.172 15.91568 O ? B ? 84 O 1
   ATOM 2782 CB B VAL B 102 ? -18.58022 1.23303 -35.94067 0.172 23.49832 C ? B ? 84 CB 1
   ATOM 2783 CG1 B VAL B 102 ? -19.88204 1.52131 -35.17652 0.172 20.31118 C ? B ? 84 CG1 1
   ATOM 2784 CG2 B VAL B 102 ? -18.61812 -0.14227 -36.61553 0.172 17.53774 C ? B ? 84 CG2 1
   ATOM 2785 N A GLN B 103 ? -17.02193 4.18007 -35.82908 0.192 17.59387 N ? B ? 85 N 1
   ATOM 2786 CA A GLN B 103 ? -16.85010 5.52379 -35.27554 0.192 17.20578 C ? B ? 85 CA 1
   ATOM 2787 C A GLN B 103 ? -16.55221 6.55492 -36.35690 0.192 17.48290 C ? B ? 85 C 1
   ATOM 2788 O A GLN B 103 ? -17.06599 7.68401 -36.30305 0.192 18.64551 O ? B ? 85 O 1
   ATOM 2789 CB A GLN B 103 ? -15.75340 5.52380 -34.22176 0.192 17.52572 C ? B ? 85 CB 1
   ATOM 2790 CG A GLN B 103 ? -16.16566 4.72663 -33.01605 0.192 19.48333 C ? B ? 85 CG 1
   ATOM 2791 CD A GLN B 103 ? -15.12578 4.75589 -31.91529 0.192 21.19637 C ? B ? 85 CD 1
   ATOM 2792 OE1 A GLN B 103 ? -14.20893 3.94771 -31.90089 0.192 21.08340 O ? B ? 85 OE1 1
   ATOM 2793 NE2 A GLN B 103 ? -15.27650 5.68602 -30.97877 0.192 22.62337 N ? B ? 85 NE2 1
   ATOM 2794 N C GLN B 103 ? -17.30200 4.06377 -35.71978 0.376 16.06628 N ? B ? 85 N 1
   ATOM 2795 CA C GLN B 103 ? -17.12495 5.44882 -35.25984 0.376 17.11668 C ? B ? 85 CA 1
   ATOM 2796 C C GLN B 103 ? -16.90617 6.46015 -36.36788 0.376 17.98688 C ? B ? 85 C 1
   ATOM 2797 O C GLN B 103 ? -17.61164 7.47353 -36.43639 0.376 17.58341 O ? B ? 85 O 1
   ATOM 2798 CB C GLN B 103 ? -15.96169 5.51438 -34.29932 0.376 17.96389 C ? B ? 85 CB 1
   ATOM 2799 CG C GLN B 103 ? -16.25290 4.63119 -33.14306 0.376 18.96179 C ? B ? 85 CG 1
   ATOM 2800 CD C GLN B 103 ? -15.31535 4.91203 -32.00935 0.376 22.07363 C ? B ? 85 CD 1
   ATOM 2801 OE1 C GLN B 103 ? -14.11849 5.01335 -32.21513 0.376 21.23756 O ? B ? 85 OE1 1
   ATOM 2802 NE2 C GLN B 103 ? -15.86350 5.09568 -30.81222 0.376 24.76417 N ? B ? 85 NE2 1
   ATOM 2803 N D GLN B 103 ? -16.91997 4.21132 -35.87037 0.432 17.69889 N ? B ? 85 N 1
   ATOM 2804 CA D GLN B 103 ? -16.77904 5.60074 -35.37580 0.432 17.53845 C ? B ? 85 CA 1
   ATOM 2805 C D GLN B 103 ? -16.51861 6.62195 -36.48473 0.432 17.58344 C ? B ? 85 C 1
   ATOM 2806 O D GLN B 103 ? -17.15121 7.71493 -36.52977 0.432 18.04195 O ? B ? 85 O 1
   ATOM 2807 CB D GLN B 103 ? -15.66371 5.67902 -34.33628 0.432 16.42555 C ? B ? 85 CB 1
   ATOM 2808 CG D GLN B 103 ? -16.09192 4.96866 -33.09136 0.432 19.00838 C ? B ? 85 CG 1
   ATOM 2809 CD D GLN B 103 ? -15.02113 4.95407 -32.00464 0.432 21.05253 C ? B ? 85 CD 1
   ATOM 2810 OE1 D GLN B 103 ? -13.91890 4.47534 -32.20511 0.432 21.42714 O ? B ? 85 OE1 1
   ATOM 2811 NE2 D GLN B 103 ? -15.36438 5.48338 -30.84066 0.432 21.85621 N ? B ? 85 NE2 1
   ATOM 2812 N A LEU B 104 ? -15.73842 6.19290 -37.35050 0.846 16.16385 N ? B ? 86 N 1
   ATOM 2813 CA A LEU B 104 ? -15.38372 7.17456 -38.38751 0.846 15.53343 C ? B ? 86 CA 1
   ATOM 2814 C A LEU B 104 ? -16.57905 7.51564 -39.29212 0.846 17.85507 C ? B ? 86 C 1
   ATOM 2815 O A LEU B 104 ? -16.80271 8.72298 -39.52522 0.846 17.03240 O ? B ? 86 O 1
   ATOM 2816 CB A LEU B 104 ? -14.19326 6.66718 -39.23214 0.846 19.59663 C ? B ? 86 CB 1
   ATOM 2817 CG A LEU B 104 ? -13.85868 7.55761 -40.47848 0.846 22.06845 C ? B ? 86 CG 1
   ATOM 2818 CD1 A LEU B 104 ? -13.40898 8.91513 -40.02698 0.846 21.65737 C ? B ? 86 CD1 1
   ATOM 2819 CD2 A LEU B 104 ? -12.74094 6.87537 -41.19660 0.846 26.77676 C ? B ? 86 CD2 1
   ATOM 2820 N C LEU B 104 ? -15.91567 6.20696 -37.21731 0.154 16.56162 N ? B ? 86 N 1
   ATOM 2821 CA C LEU B 104 ? -15.66757 7.11085 -38.34022 0.154 17.72234 C ? B ? 86 CA 1
   ATOM 2822 C C LEU B 104 ? -16.94296 7.41186 -39.13328 0.154 15.33309 C ? B ? 86 C 1
   ATOM 2823 O C LEU B 104 ? -17.31380 8.59618 -39.21951 0.154 12.88714 O ? B ? 86 O 1
   ATOM 2824 CB C LEU B 104 ? -14.53193 6.53977 -39.21277 0.154 18.90527 C ? B ? 86 CB 1
   ATOM 2825 CG C LEU B 104 ? -13.45177 7.56165 -39.60500 0.154 21.85636 C ? B ? 86 CG 1
   ATOM 2826 CD1 C LEU B 104 ? -12.03837 6.96893 -39.72200 0.154 22.04781 C ? B ? 86 CD1 1
   ATOM 2827 CD2 C LEU B 104 ? -13.85505 8.20724 -40.92164 0.154 18.76042 C ? B ? 86 CD2 1
   ATOM 2828 N A PRO B 105 ? -17.36348 6.56672 -39.81796 0.453 17.06709 N ? B ? 87 N 1
   ATOM 2829 CA A PRO B 105 ? -18.56131 6.98108 -40.56760 0.453 16.72844 C ? B ? 87 CA 1
   ATOM 2830 C A PRO B 105 ? -19.55327 7.77418 -39.71971 0.453 18.36553 C ? B ? 87 C 1
   ATOM 2831 O A PRO B 105 ? -20.24074 8.66367 -40.24303 0.453 18.39069 O ? B ? 87 O 1
   ATOM 2832 CB A PRO B 105 ? -19.17929 5.65685 -41.05956 0.453 19.79422 C ? B ? 87 CB 1
   ATOM 2833 CG A PRO B 105 ? -18.38956 4.56020 -40.46617 0.453 17.45018 C ? B ? 87 CG 1
   ATOM 2834 CD A PRO B 105 ? -17.06948 5.10755 -40.02454 0.453 16.55323 C ? B ? 87 CD 1
   ATOM 2835 N B PRO B 105 ? -17.05020 6.75845 -39.95162 0.225 13.58456 N ? B ? 87 N 1
   ATOM 2836 CA B PRO B 105 ? -18.18934 7.22128 -40.74777 0.225 12.87113 C ? B ? 87 CA 1
   ATOM 2837 C B PRO B 105 ? -19.28126 7.96403 -39.92362 0.225 20.58803 C ? B ? 87 C 1
   ATOM 2838 O B PRO B 105 ? -19.81643 8.95739 -40.45523 0.225 14.71061 O ? B ? 87 O 1
   ATOM 2839 CB B PRO B 105 ? -18.75394 5.92522 -41.34386 0.225 17.03342 C ? B ? 87 CB 1
   ATOM 2840 CG B PRO B 105 ? -17.65102 4.92158 -41.27398 0.225 14.11837 C ? B ? 87 CG 1
   ATOM 2841 CD B PRO B 105 ? -16.71565 5.32655 -40.20388 0.225 17.93935 C ? B ? 87 CD 1
   ATOM 2842 N C PRO B 105 ? -17.69547 6.42468 -39.64459 0.322 17.39822 N ? B ? 87 N 1
   ATOM 2843 CA C PRO B 105 ? -18.92162 6.75259 -40.41475 0.322 14.60636 C ? B ? 87 CA 1
   ATOM 2844 C C PRO B 105 ? -19.91649 7.57101 -39.62031 0.322 17.01837 C ? B ? 87 C 1
   ATOM 2845 O C PRO B 105 ? -20.60567 8.46361 -40.14364 0.322 16.18209 O ? B ? 87 O 1
   ATOM 2846 CB C PRO B 105 ? -19.50829 5.37113 -40.77118 0.322 15.71730 C ? B ? 87 CB 1
   ATOM 2847 CG C PRO B 105 ? -18.32446 4.45105 -40.72721 0.322 17.14958 C ? B ? 87 CG 1
   ATOM 2848 CD C PRO B 105 ? -17.43425 4.96089 -39.62860 0.322 13.96266 C ? B ? 87 CD 1
   ATOM 2849 N A SER B 106 ? -19.59502 7.54547 -38.41358 0.340 14.19555 N ? B ? 88 N 1
   ATOM 2850 CA A SER B 106 ? -20.53364 8.30115 -37.60219 0.340 16.62860 C ? B ? 88 CA 1
   ATOM 2851 C A SER B 106 ? -20.05987 9.73280 -37.45766 0.340 21.29841 C ? B ? 88 C 1
   ATOM 2852 O A SER B 106 ? -20.85628 10.67905 -37.54685 0.340 20.01400 O ? B ? 88 O 1
   ATOM 2853 CB A SER B 106 ? -20.70175 7.61831 -36.24528 0.340 21.63477 C ? B ? 88 CB 1
   ATOM 2854 OG A SER B 106 ? -21.35066 6.37471 -36.41502 0.340 24.61382 O ? B ? 88 OG 1
   ATOM 2855 N B SER B 106 ? -19.58063 7.51776 -38.68788 0.239 14.95473 N ? B ? 88 N 1
   ATOM 2856 CA B SER B 106 ? -20.55520 8.21345 -37.84655 0.239 17.67704 C ? B ? 88 CA 1
   ATOM 2857 C B SER B 106 ? -20.14735 9.66217 -37.67738 0.239 20.58577 C ? B ? 88 C 1
   ATOM 2858 O B SER B 106 ? -20.96720 10.58128 -37.80303 0.239 20.36136 O ? B ? 88 O 1
   ATOM 2859 CB B SER B 106 ? -20.67901 7.52931 -36.47365 0.239 20.92090 C ? B ? 88 CB 1
   ATOM 2860 OG B SER B 106 ? -21.13483 8.43986 -35.46987 0.239 23.39627 O ? B ? 88 OG 1
   ATOM 2861 N C SER B 106 ? -20.01700 7.29272 -38.34704 0.421 17.92537 N ? B ? 88 N 1
   ATOM 2862 CA C SER B 106 ? -20.93938 8.05240 -37.53588 0.421 17.49596 C ? B ? 88 CA 1
   ATOM 2863 C C SER B 106 ? -20.47511 9.49302 -37.43495 0.421 21.45999 C ? B ? 88 C 1
   ATOM 2864 O C SER B 106 ? -21.29414 10.42028 -37.47458 0.421 22.34917 O ? B ? 88 O 1
   ATOM 2865 CB C SER B 106 ? -21.03941 7.38385 -36.16770 0.421 22.34976 C ? B ? 88 CB 1
   ATOM 2866 OG C SER B 106 ? -21.89610 8.09723 -35.32275 0.421 27.67099 O ? B ? 88 OG 1
   ATOM 2867 N A ILE B 107 ? -18.76115 9.91708 -37.24432 0.607 18.50960 N ? B ? 89 N 1
   ATOM 2868 CA A ILE B 107 ? -18.20536 11.27667 -37.23590 0.607 21.63231 C ? B ? 89 CA 1
   ATOM 2869 C A ILE B 107 ? -18.56423 11.98802 -38.52355 0.607 24.53506 C ? B ? 89 C 1
   ATOM 2870 O A ILE B 107 ? -19.08916 13.12570 -38.54249 0.607 19.37702 O ? B ? 89 O 1
   ATOM 2871 CB A ILE B 107 ? -16.67855 11.21222 -37.02572 0.607 19.86177 C ? B ? 89 CB 1
   ATOM 2872 CG1 A ILE B 107 ? -16.43503 10.88369 -35.56178 0.607 21.83885 C ? B ? 89 CG1 1
   ATOM 2873 CG2 A ILE B 107 ? -16.04745 12.57012 -37.31317 0.607 25.66232 C ? B ? 89 CG2 1
   ATOM 2874 CD1 A ILE B 107 ? -15.06663 10.18126 -35.30542 0.607 21.97376 C ? B ? 89 CD1 1
   ATOM 2875 N B ILE B 107 ? -18.86118 9.88182 -37.43048 0.187 18.51704 N ? B ? 89 N 1
   ATOM 2876 CA B ILE B 107 ? -18.35961 11.23296 -37.20334 0.187 21.37678 C ? B ? 89 CA 1
   ATOM 2877 C B ILE B 107 ? -18.45333 12.05998 -38.48285 0.187 22.77862 C ? B ? 89 C 1
   ATOM 2878 O B ILE B 107 ? -18.84855 13.23539 -38.45777 0.187 20.73383 O ? B ? 89 O 1
   ATOM 2879 CB B ILE B 107 ? -16.92620 11.14387 -36.64037 0.187 22.92590 C ? B ? 89 CB 1
   ATOM 2880 CG1 B ILE B 107 ? -16.95675 10.25460 -35.38770 0.187 20.08776 C ? B ? 89 CG1 1
   ATOM 2881 CG2 B ILE B 107 ? -16.37059 12.53052 -36.33536 0.187 24.03410 C ? B ? 89 CG2 1
   ATOM 2882 CD1 B ILE B 107 ? -15.56851 9.95769 -34.72298 0.187 22.65116 C ? B ? 89 CD1 1
   ATOM 2883 N C ILE B 107 ? -19.16556 9.70468 -37.35888 0.207 16.65416 N ? B ? 89 N 1
   ATOM 2884 CA C ILE B 107 ? -18.60890 11.04064 -37.10044 0.207 21.53103 C ? B ? 89 CA 1
   ATOM 2885 C C ILE B 107 ? -18.85278 11.99395 -38.24645 0.207 20.54330 C ? B ? 89 C 1
   ATOM 2886 O C ILE B 107 ? -19.65737 12.91404 -38.15027 0.207 16.78167 O ? B ? 89 O 1
   ATOM 2887 CB C ILE B 107 ? -17.09784 10.96058 -36.80339 0.207 23.24214 C ? B ? 89 CB 1
   ATOM 2888 CG1 C ILE B 107 ? -16.89681 10.57148 -35.34313 0.207 20.99195 C ? B ? 89 CG1 1
   ATOM 2889 CG2 C ILE B 107 ? -16.41164 12.29519 -37.12279 0.207 23.28976 C ? B ? 89 CG2 1
   ATOM 2890 CD1 C ILE B 107 ? -15.43169 10.34224 -34.94773 0.207 25.37863 C ? B ? 89 CD1 1
   ATOM 2891 N A LEU B 108 ? -18.35257 11.29237 -39.64283 0.785 15.17162 N ? B ? 90 N 1
   ATOM 2892 CA A LEU B 108 ? -18.57608 11.93914 -40.90968 0.785 17.20174 C ? B ? 90 CA 1
   ATOM 2893 C A LEU B 108 ? -20.04315 12.29152 -41.07180 0.785 19.61104 C ? B ? 90 C 1
   ATOM 2894 O A LEU B 108 ? -20.34829 13.35038 -41.65007 0.785 20.62908 O ? B ? 90 O 1
   ATOM 2895 CB A LEU B 108 ? -18.11329 11.04377 -42.06054 0.785 19.82986 C ? B ? 90 CB 1
   ATOM 2896 CG A LEU B 108 ? -16.59171 10.79042 -42.03469 0.785 24.00833 C ? B ? 90 CG 1
   ATOM 2897 CD1 A LEU B 108 ? -16.33206 9.87202 -43.27718 0.785 25.98819 C ? B ? 90 CD1 1
   ATOM 2898 CD2 A LEU B 108 ? -15.76288 12.07433 -42.10995 0.785 28.73499 C ? B ? 90 CD2 1
   ATOM 2899 N B LEU B 108 ? -18.16172 11.44558 -39.63563 0.215 16.10721 N ? B ? 90 N 1
   ATOM 2900 CA B LEU B 108 ? -18.29832 12.15972 -40.90259 0.215 15.38826 C ? B ? 90 CA 1
   ATOM 2901 C B LEU B 108 ? -19.73972 12.61325 -41.13629 0.215 21.71118 C ? B ? 90 C 1
   ATOM 2902 O B LEU B 108 ? -19.97716 13.77757 -41.47978 0.215 12.01719 O ? B ? 90 O 1
   ATOM 2903 CB B LEU B 108 ? -17.82029 11.28085 -42.06513 0.215 21.65261 C ? B ? 90 CB 1
   ATOM 2904 CG B LEU B 108 ? -16.31139 11.27896 -42.34474 0.215 21.87398 C ? B ? 90 CG 1
   ATOM 2905 CD1 B LEU B 108 ? -15.94792 10.37229 -43.53972 0.215 17.53154 C ? B ? 90 CD1 1
   ATOM 2906 CD2 B LEU B 108 ? -15.84813 12.68818 -42.61598 0.215 18.30160 C ? B ? 90 CD2 1
   ATOM 2907 N A SER B 109 ? -20.96247 11.45095 -40.55929 0.334 16.59300 N ? B ? 91 N 1
   ATOM 2908 CA A SER B 109 ? -22.38564 11.74372 -40.71699 0.334 18.27564 C ? B ? 91 CA 1
   ATOM 2909 C A SER B 109 ? -22.82563 12.87821 -39.79350 0.334 15.09399 C ? B ? 91 C 1
   ATOM 2910 O A SER B 109 ? -23.83164 13.56015 -40.08551 0.334 18.56820 O ? B ? 91 O 1
   ATOM 2911 CB A SER B 109 ? -23.22004 10.48628 -40.47866 0.334 21.72755 C ? B ? 91 CB 1
   ATOM 2912 OG A SER B 109 ? -23.34431 10.20420 -39.09625 0.334 22.04881 O ? B ? 91 OG 1
   ATOM 2913 N B SER B 109 ? -20.71323 11.70051 -40.96137 0.242 18.07366 N ? B ? 91 N 1
   ATOM 2914 CA B SER B 109 ? -22.12883 12.00586 -41.21908 0.242 21.65359 C ? B ? 91 CA 1
   ATOM 2915 C B SER B 109 ? -22.67673 13.05343 -40.26142 0.242 22.14832 C ? B ? 91 C 1
   ATOM 2916 O B SER B 109 ? -23.67489 13.72715 -40.57760 0.242 16.56895 O ? B ? 91 O 1
   ATOM 2917 CB B SER B 109 ? -22.97800 10.74504 -41.05669 0.242 21.70968 C ? B ? 91 CB 1
   ATOM 2918 OG B SER B 109 ? -23.08594 10.42788 -39.67471 0.242 23.10105 O ? B ? 91 OG 1
   ATOM 2919 N C SER B 109 ? -20.92509 11.49448 -40.81716 0.424 18.20916 N ? B ? 91 N 1
   ATOM 2920 CA C SER B 109 ? -22.35643 11.80358 -40.91540 0.424 19.25594 C ? B ? 91 CA 1
   ATOM 2921 C C SER B 109 ? -22.68538 13.10922 -40.16661 0.424 21.91538 C ? B ? 91 C 1
   ATOM 2922 O C SER B 109 ? -23.24458 14.07215 -40.74803 0.424 18.61797 O ? B ? 91 O 1
   ATOM 2923 CB C SER B 109 ? -23.16154 10.63786 -40.35712 0.424 21.12790 C ? B ? 91 CB 1
   ATOM 2924 OG C SER B 109 ? -24.56385 10.87746 -40.32613 0.424 25.54569 O ? B ? 91 OG 1
   ATOM 2925 N A ASN B 110 ? -22.06740 13.13988 -38.75191 0.450 20.71848 N ? B ? 92 N 1
   ATOM 2926 CA A ASN B 110 ? -22.42476 14.25751 -37.86238 0.450 17.40454 C ? B ? 92 CA 1
   ATOM 2927 C A ASN B 110 ? -21.74244 15.56060 -38.24137 0.450 19.36377 C ? B ? 92 C 1
   ATOM 2928 O A ASN B 110 ? -21.94777 16.58374 -37.57887 0.450 18.58313 O ? B ? 92 O 1
   ATOM 2929 CB A ASN B 110 ? -22.10443 13.86771 -36.42411 0.450 19.87835 C ? B ? 92 CB 1
   ATOM 2930 CG A ASN B 110 ? -23.01069 12.76102 -35.96232 0.450 26.21171 C ? B ? 92 CG 1
   ATOM 2931 OD1 A ASN B 110 ? -24.15142 12.69225 -36.42312 0.450 28.71411 O ? B ? 92 OD1 1
   ATOM 2932 ND2 A ASN B 110 ? -22.50033 11.83668 -35.13101 0.450 25.86808 N ? B ? 92 ND2 1
   ATOM 2933 N B ASN B 110 ? -22.13828 13.10025 -39.05299 0.385 16.21836 N ? B ? 92 N 1
   ATOM 2934 CA B ASN B 110 ? -22.54454 14.11759 -38.08077 0.385 20.67172 C ? B ? 92 CA 1
   ATOM 2935 C B ASN B 110 ? -21.90180 15.46423 -38.36880 0.385 17.81204 C ? B ? 92 C 1
   ATOM 2936 O B ASN B 110 ? -22.17771 16.41327 -37.63680 0.385 19.84316 O ? B ? 92 O 1
   ATOM 2937 CB B ASN B 110 ? -22.19444 13.66376 -36.65720 0.385 20.83584 C ? B ? 92 CB 1
   ATOM 2938 CG B ASN B 110 ? -23.28641 12.80498 -36.01687 0.385 25.52661 C ? B ? 92 CG 1
   ATOM 2939 OD1 B ASN B 110 ? -24.17924 13.32589 -35.36196 0.385 22.23761 O ? B ? 92 OD1 1
   ATOM 2940 ND2 B ASN B 110 ? -23.19341 11.46785 -36.17928 0.385 17.60335 N ? B ? 92 ND2 1
   ATOM 2941 N C ASN B 110 ? -22.38198 13.10236 -38.88059 0.165 19.06703 N ? B ? 92 N 1
   ATOM 2942 CA C ASN B 110 ? -22.67762 14.24064 -38.00789 0.165 18.87636 C ? B ? 92 CA 1
   ATOM 2943 C C ASN B 110 ? -21.87912 15.48933 -38.37055 0.165 17.88307 C ? B ? 92 C 1
   ATOM 2944 O C ASN B 110 ? -21.99053 16.50585 -37.67808 0.165 18.70900 O ? B ? 92 O 1
   ATOM 2945 CB C ASN B 110 ? -22.43669 13.80898 -36.56582 0.165 20.80142 C ? B ? 92 CB 1
   ATOM 2946 CG C ASN B 110 ? -23.37455 12.69893 -36.15472 0.165 25.05604 C ? B ? 92 CG 1
   ATOM 2947 OD1 C ASN B 110 ? -24.49764 12.63086 -36.64702 0.165 22.46944 O ? B ? 92 OD1 1
   ATOM 2948 ND2 C ASN B 110 ? -22.91485 11.79941 -35.28803 0.165 23.71806 N ? B ? 92 ND2 1
   ATOM 2949 N A LEU B 111 ? -20.86789 15.54716 -39.22738 0.508 18.07929 N ? B ? 93 N 1
   ATOM 2950 CA A LEU B 111 ? -20.19440 16.75908 -39.67081 0.508 18.24842 C ? B ? 93 CA 1
   ATOM 2951 C A LEU B 111 ? -20.79893 17.44330 -40.88507 0.508 15.66616 C ? B ? 93 C 1
   ATOM 2952 O A LEU B 111 ? -20.31934 18.52478 -41.23652 0.508 19.45521 O ? B ? 93 O 1
   ATOM 2953 CB A LEU B 111 ? -18.72635 16.43828 -40.00550 0.508 20.28759 C ? B ? 93 CB 1
   ATOM 2954 CG A LEU B 111 ? -17.90122 16.35871 -38.74062 0.508 22.10972 C ? B ? 93 CG 1
   ATOM 2955 CD1 A LEU B 111 ? -16.54352 15.79457 -39.13874 0.508 24.14892 C ? B ? 93 CD1 1
   ATOM 2956 CD2 A LEU B 111 ? -17.74607 17.72069 -38.04846 0.508 20.47559 C ? B ? 93 CD2 1
   ATOM 2957 N B LEU B 111 ? -20.99102 15.56146 -39.35065 0.315 19.09708 N ? B ? 93 N 1
   ATOM 2958 CA B LEU B 111 ? -20.46462 16.84267 -39.83177 0.315 16.28729 C ? B ? 93 CA 1
   ATOM 2959 C B LEU B 111 ? -21.10150 17.31009 -41.13406 0.315 13.74941 C ? B ? 93 C 1
   ATOM 2960 O B LEU B 111 ? -20.61673 18.28335 -41.73559 0.315 17.79926 O ? B ? 93 O 1
   ATOM 2961 CB B LEU B 111 ? -18.93479 16.77903 -40.02648 0.315 22.18689 C ? B ? 93 CB 1
   ATOM 2962 CG B LEU B 111 ? -18.06767 16.47918 -38.80301 0.315 20.93643 C ? B ? 93 CG 1
   ATOM 2963 CD1 B LEU B 111 ? -16.55620 16.50201 -39.17980 0.315 24.87790 C ? B ? 93 CD1 1
   ATOM 2964 CD2 B LEU B 111 ? -18.34271 17.40556 -37.60357 0.315 21.45454 C ? B ? 93 CD2 1
   ATOM 2965 N C LEU B 111 ? -21.05689 15.42393 -39.41213 0.177 19.09651 N ? B ? 93 N 1
   ATOM 2966 CA C LEU B 111 ? -20.44563 16.60533 -40.01275 0.177 16.74924 C ? B ? 93 CA 1
   ATOM 2967 C C LEU B 111 ? -21.26310 17.03570 -41.23006 0.177 14.46160 C ? B ? 93 C 1
   ATOM 2968 O C LEU B 111 ? -20.92902 17.99514 -41.93657 0.177 15.34183 O ? B ? 93 O 1
   ATOM 2969 CB C LEU B 111 ? -18.97565 16.32037 -40.40372 0.177 19.39614 C ? B ? 93 CB 1
   ATOM 2970 CG C LEU B 111 ? -17.88501 16.53376 -39.34872 0.177 21.96950 C ? B ? 93 CG 1
   ATOM 2971 CD1 C LEU B 111 ? -18.22862 15.88560 -38.00316 0.177 20.44797 C ? B ? 93 CD1 1
   ATOM 2972 CD2 C LEU B 111 ? -16.51729 16.02735 -39.86420 0.177 12.65142 C ? B ? 93 CD2 1
   ATOM 2973 N A VAL B 112 ? -21.72456 16.82824 -41.60650 0.303 17.01183 N ? B ? 94 N 1
   ATOM 2974 CA A VAL B 112 ? -22.27191 17.41689 -42.83435 0.303 13.94841 C ? B ? 94 CA 1
   ATOM 2975 C A VAL B 112 ? -23.22896 18.53641 -42.43532 0.303 23.24671 C ? B ? 94 C 1
   ATOM 2976 O A VAL B 112 ? -23.89042 18.43678 -41.39998 0.303 16.73453 O ? B ? 94 O 1
   ATOM 2977 CB A VAL B 112 ? -23.02955 16.36777 -43.66508 0.303 16.31712 C ? B ? 94 CB 1
   ATOM 2978 CG1 A VAL B 112 ? -23.76918 16.96709 -44.87159 0.303 23.43869 C ? B ? 94 CG1 1
   ATOM 2979 CG2 A VAL B 112 ? -22.10157 15.24371 -44.08000 0.303 17.33674 C ? B ? 94 CG2 1
   ATOM 2980 N B VAL B 112 ? -22.15715 16.65962 -41.59549 0.697 21.45037 N ? B ? 94 N 1
   ATOM 2981 CA B VAL B 112 ? -22.86612 17.14798 -42.77875 0.697 22.22675 C ? B ? 94 CA 1
   ATOM 2982 C B VAL B 112 ? -23.62644 18.41034 -42.35854 0.697 19.77327 C ? B ? 94 C 1
   ATOM 2983 O B VAL B 112 ? -24.51190 18.27468 -41.52065 0.697 21.04379 O ? B ? 94 O 1
   ATOM 2984 CB B VAL B 112 ? -23.85869 16.10207 -43.28480 0.697 21.70176 C ? B ? 94 CB 1
   ATOM 2985 CG1 B VAL B 112 ? -24.73185 16.68446 -44.43168 0.697 23.36841 C ? B ? 94 CG1 1
   ATOM 2986 CG2 B VAL B 112 ? -23.12341 14.81484 -43.73711 0.697 25.51177 C ? B ? 94 CG2 1
   ATOM 2987 N A PRO B 113 ? -23.39741 19.55259 -43.26284 0.444 20.31689 N ? B ? 95 N 1
   ATOM 2988 CA A PRO B 113 ? -24.37619 20.60483 -42.96112 0.444 22.81917 C ? B ? 95 CA 1
   ATOM 2989 C A PRO B 113 ? -25.75208 20.30806 -43.54327 0.444 22.43234 C ? B ? 95 C 1
   ATOM 2990 O A PRO B 113 ? -25.90064 19.64215 -44.57167 0.444 25.82720 O ? B ? 95 O 1
   ATOM 2991 CB A PRO B 113 ? -23.76118 21.83325 -43.62998 0.444 22.20395 C ? B ? 95 CB 1
   ATOM 2992 CG A PRO B 113 ? -23.07492 21.24790 -44.84667 0.444 20.68757 C ? B ? 95 CG 1
   ATOM 2993 CD A PRO B 113 ? -22.42260 19.98084 -44.29250 0.444 25.83814 C ? B ? 95 CD 1
   ATOM 2994 N B PRO B 113 ? -23.33012 19.59076 -42.93049 0.556 21.44239 N ? B ? 95 N 1
   ATOM 2995 CA B PRO B 113 ? -24.15204 20.78695 -42.64690 0.556 22.30211 C ? B ? 95 CA 1
   ATOM 2996 C B PRO B 113 ? -25.47605 20.76053 -43.40520 0.556 24.40819 C ? B ? 95 C 1
   ATOM 2997 O B PRO B 113 ? -25.54364 20.48015 -44.61666 0.556 20.37971 O ? B ? 95 O 1
   ATOM 2998 CB B PRO B 113 ? -23.27020 21.96415 -43.11980 0.556 20.08197 C ? B ? 95 CB 1
   ATOM 2999 CG B PRO B 113 ? -22.45539 21.39252 -44.23349 0.556 22.65962 C ? B ? 95 CG 1
   ATOM 3000 CD B PRO B 113 ? -22.13260 19.95657 -43.73790 0.556 19.41012 C ? B ? 95 CD 1
   ATOM 3001 N A ARG B 114 ? -26.75907 20.82579 -42.86687 0.343 26.10444 N ? B ? 96 N 1
   ATOM 3002 CA A ARG B 114 ? -28.13436 20.72100 -43.32963 0.343 34.92837 C ? B ? 96 CA 1
   ATOM 3003 C A ARG B 114 ? -28.92344 21.99156 -42.93771 0.343 32.16377 C ? B ? 96 C 1
   ATOM 3004 O A ARG B 114 ? -29.62916 22.61973 -43.76060 0.343 28.65173 O ? B ? 96 O 1
   ATOM 3005 CB A ARG B 114 ? -28.80222 19.48725 -42.72424 0.343 31.59997 C ? B ? 96 CB 1
   ATOM 3006 CG A ARG B 114 ? -27.89557 18.29569 -42.38952 0.343 24.44675 C ? B ? 96 CG 1
   ATOM 3007 CD A ARG B 114 ? -28.78195 17.10789 -42.07740 0.343 35.66350 C ? B ? 96 CD 1
   ATOM 3008 NE A ARG B 114 ? -28.05430 15.84895 -42.11253 0.343 39.47906 N ? B ? 96 NE 1
   ATOM 3009 CZ A ARG B 114 ? -27.46062 15.31419 -41.05851 0.343 31.02669 C ? B ? 96 CZ 1
   ATOM 3010 NH1 A ARG B 114 ? -27.48079 15.91876 -39.88667 0.343 36.15617 N ? B ? 96 NH1 1
   ATOM 3011 NH2 A ARG B 114 ? -26.84297 14.13947 -41.17935 0.343 30.97357 N ? B ? 96 NH2 1
   ATOM 3012 N B ARG B 114 ? -26.53419 21.07245 -42.67444 0.657 22.21509 N ? B ? 96 N 1
   ATOM 3013 CA B ARG B 114 ? -27.85451 21.27224 -43.26539 0.657 36.15559 C ? B ? 96 CA 1
   ATOM 3014 C B ARG B 114 ? -28.23075 22.71284 -42.94628 0.657 29.89694 C ? B ? 96 C 1
   ATOM 3015 O B ARG B 114 ? -28.56057 23.00827 -41.79943 0.657 27.00762 O ? B ? 96 O 1
   ATOM 3016 CB B ARG B 114 ? -28.88201 20.28609 -42.67207 0.657 38.21684 C ? B ? 96 CB 1
   ATOM 3017 CG B ARG B 114 ? -28.46398 18.82333 -42.73318 0.657 31.71296 C ? B ? 96 CG 1
   ATOM 3018 CD B ARG B 114 ? -29.59801 17.84656 -42.29553 0.657 30.02254 C ? B ? 96 CD 1
   ATOM 3019 NE B ARG B 114 ? -29.33438 16.45233 -42.66396 0.657 30.90808 N ? B ? 96 NE 1
   ATOM 3020 CZ B ARG B 114 ? -28.40761 15.71195 -42.06283 0.657 41.53860 C ? B ? 96 CZ 1
   ATOM 3021 NH1 B ARG B 114 ? -27.65113 16.22803 -41.11402 0.657 25.01425 N ? B ? 96 NH1 1
   ATOM 3022 NH2 B ARG B 114 ? -28.23972 14.41999 -42.41808 0.657 21.68552 N ? B ? 96 NH2 1
   HETATM 3023 C1 . MPD A 301 ? 5.41495 -23.07358 5.21288 1.000 93.67312 C ? C ? . C1 1
   HETATM 3024 C2 . MPD A 301 ? 4.06630 -23.30455 4.54005 1.000 101.42473 C ? C ? . C2 1
   HETATM 3025 C3 . MPD A 301 ? 2.95101 -23.12072 5.59407 1.000 99.10524 C ? C ? . C3 1
   HETATM 3026 C4 . MPD A 301 ? 1.55219 -23.72489 5.40314 1.000 100.75541 C ? C ? . C4 1
   HETATM 3027 C5 . MPD A 301 ? 0.84115 -23.36900 4.09907 1.000 99.35474 C ? C ? . C5 1
   HETATM 3028 CM . MPD A 301 ? 3.97962 -22.33877 3.35157 1.000 99.40594 C ? C ? . CM 1
   HETATM 3029 O2 . MPD A 301 ? 4.08069 -24.64865 4.08454 1.000 124.24505 O ? C ? . O2 1
   HETATM 3030 O4 . MPD A 301 ? 0.75396 -23.28519 6.49829 1.000 91.59728 O ? C ? . O4 1
   HETATM 3031 K . K A 302 ? -0.00000 -0.00000 11.68577 0.219 11.31571 K 1+ D ? . K 1
   HETATM 3032 K . K A 303 ? -0.00000 0.00000 15.23184 0.261 11.51448 K 1+ E ? . K 1
   HETATM 3033 K . K A 304 ? 0.00002 -0.00002 18.49564 0.576 25.00943 K 1+ F ? . K 1
   HETATM 3034 K . K A 305 ? 0.00000 0.00000 22.02242 0.360 19.15404 K 1+ G ? . K 1
   HETATM 3035 O . HOH A 402 ? 24.05922 -15.81811 42.38048 1.000 39.59107 O ? H ? . O 1
   HETATM 3036 O . HOH A 403 ? -8.87442 -4.93345 7.36155 1.000 20.67054 O ? H ? . O 1
   HETATM 3037 O . HOH A 404 ? -1.19358 -16.20906 5.57958 1.000 21.97590 O ? H ? . O 1
   HETATM 3038 O . HOH A 405 ? -15.44999 -6.62467 6.04602 0.937 21.23578 O ? H ? . O 1
   HETATM 3040 O . HOH A 407 ? 0.54858 -8.94974 12.30937 0.925 15.07152 O ? H ? . O 1
   HETATM 3041 O . HOH A 408 ? -9.04266 -8.75487 29.53559 0.935 31.11860 O ? H ? . O 1
   HETATM 3043 O . HOH A 410 ? 2.40561 -14.74052 4.61926 0.998 27.23534 O ? H ? . O 1
   HETATM 3044 O . HOH A 411 ? -11.59652 -4.23009 5.52027 1.000 29.03838 O ? H ? . O 1
   HETATM 3046 O . HOH A 413 ? -1.27414 -6.69639 12.44830 0.948 13.66752 O ? H ? . O 1
   HETATM 3048 O . HOH A 415 ? 1.88091 -22.41422 8.99699 1.000 29.89097 O ? H ? . O 1
   HETATM 3051 C1 . GAL B 201 ? -8.82537 -1.06828 -42.49170 1.000 69.62710 C ? I ? . C1 1
   HETATM 3052 C2 . GAL B 201 ? -9.77852 -1.13712 -43.70333 1.000 67.43172 C ? I ? . C2 1
   HETATM 3053 C3 . GAL B 201 ? -11.14478 -1.06616 -43.01449 1.000 75.48138 C ? I ? . C3 1
   HETATM 3054 C4 . GAL B 201 ? -11.38840 -2.24358 -42.07676 1.000 62.25695 C ? I ? . C4 1
   HETATM 3055 C5 . GAL B 201 ? -10.14728 -2.60082 -41.24621 1.000 60.25845 C ? I ? . C5 1
   HETATM 3056 C6 . GAL B 201 ? -10.14356 -4.08160 -40.97351 1.000 62.26783 C ? I ? . C6 1
   HETATM 3057 O1 . GAL B 201 ? -7.51009 -0.83521 -42.81390 1.000 70.71829 O ? I ? . O1 1
   HETATM 3058 O2 . GAL B 201 ? -9.60535 -0.06640 -44.61618 1.000 65.98571 O ? I ? . O2 1
   HETATM 3059 O3 . GAL B 201 ? -12.18994 -0.96379 -43.95008 1.000 70.53917 O ? I ? . O3 1
   HETATM 3060 O4 . GAL B 201 ? -11.88701 -3.31190 -42.86431 1.000 79.76540 O ? I ? . O4 1
   HETATM 3061 O5 . GAL B 201 ? -8.89052 -2.29379 -41.78859 1.000 47.64457 O ? I ? . O5 1
   HETATM 3062 O6 . GAL B 201 ? -9.45744 -4.38325 -39.77940 1.000 65.23705 O ? I ? . O6 1
   HETATM 3063 C1 . MPD B 202 ? -5.46165 4.89806 -35.46519 1.000 55.51187 C ? J ? . C1 1
   HETATM 3064 C2 . MPD B 202 ? -6.06979 3.53370 -35.17125 1.000 61.43870 C ? J ? . C2 1
   HETATM 3065 C3 . MPD B 202 ? -5.65042 3.07050 -33.76748 1.000 73.22771 C ? J ? . C3 1
   HETATM 3066 C4 . MPD B 202 ? -6.37609 1.84068 -33.25277 1.000 68.15614 C ? J ? . C4 1
   HETATM 3067 C5 . MPD B 202 ? -5.64631 1.24719 -32.05186 1.000 63.63157 C ? J ? . C5 1
   HETATM 3068 CM . MPD B 202 ? -7.59425 3.55501 -35.28182 1.000 52.65627 C ? J ? . CM 1
   HETATM 3069 O2 . MPD B 202 ? -5.52096 2.67872 -36.14627 1.000 83.26563 O ? J ? . O2 1
   HETATM 3070 O4 . MPD B 202 ? -6.47628 0.90507 -34.34060 1.000 73.18598 O ? J ? . O4 1
   HETATM 3071 C1 . MPD B 203 ? -6.98171 -8.41056 -36.19399 1.000 67.74914 C ? K ? . C1 1
   HETATM 3072 C2 . MPD B 203 ? -7.67546 -9.73801 -36.45244 1.000 65.29366 C ? K ? . C2 1
   HETATM 3073 C3 . MPD B 203 ? -8.27678 -10.20147 -35.11844 1.000 62.62835 C ? K ? . C3 1
   HETATM 3074 C4 . MPD B 203 ? -8.28042 -11.68521 -34.78173 1.000 63.39083 C ? K ? . C4 1
   HETATM 3075 C5 . MPD B 203 ? -6.99592 -12.11395 -34.13440 1.000 52.23625 C ? K ? . C5 1
   HETATM 3076 CM . MPD B 203 ? -8.70154 -9.44387 -37.54233 1.000 73.66949 C ? K ? . CM 1
   HETATM 3077 O2 . MPD B 203 ? -6.72181 -10.68342 -36.91609 1.000 65.92083 O ? K ? . O2 1
   HETATM 3078 O4 . MPD B 203 ? -8.48040 -12.42500 -35.97746 1.000 72.86452 O ? K ? . O4 1
   HETATM 3079 C1 . MPD B 204 ? -6.11324 -9.71916 -4.77308 1.000 93.79221 C ? L ? . C1 1
   HETATM 3080 C2 . MPD B 204 ? -6.12527 -8.58512 -5.79745 1.000 80.44983 C ? L ? . C2 1
   HETATM 3081 C3 . MPD B 204 ? -4.68123 -8.22311 -6.16778 1.000 67.58493 C ? L ? . C3 1
   HETATM 3082 C4 . MPD B 204 ? -4.22382 -6.80855 -5.85610 1.000 71.97371 C ? L ? . C4 1
   HETATM 3083 C5 . MPD B 204 ? -3.05748 -6.40688 -6.74027 1.000 62.71691 C ? L ? . C5 1
   HETATM 3084 CM . MPD B 204 ? -6.88926 -7.38681 -5.21565 1.000 75.10545 C ? L ? . CM 1
   HETATM 3085 O2 . MPD B 204 ? -6.77163 -9.10094 -6.95255 1.000 79.98978 O ? L ? . O2 1
   HETATM 3086 O4 . MPD B 204 ? -3.84730 -6.78770 -4.48937 1.000 92.91376 O ? L ? . O4 1
   HETATM 3087 C1 . MPD B 205 ? -10.26378 -17.33012 -24.80075 1.000 61.49508 C ? M ? . C1 1
   HETATM 3088 C2 . MPD B 205 ? -9.39693 -18.52646 -24.43665 1.000 66.56102 C ? M ? . C2 1
   HETATM 3089 C3 . MPD B 205 ? -8.28045 -18.07264 -23.49174 1.000 63.60342 C ? M ? . C3 1
   HETATM 3090 C4 . MPD B 205 ? -7.36967 -19.17087 -22.97094 1.000 70.27709 C ? M ? . C4 1
   HETATM 3091 C5 . MPD B 205 ? -6.07286 -18.59863 -22.41390 1.000 61.49339 C ? M ? . C5 1
   HETATM 3092 CM . MPD B 205 ? -10.24994 -19.59654 -23.76899 1.000 65.66537 C ? M ? . CM 1
   HETATM 3093 O2 . MPD B 205 ? -8.89089 -19.00120 -25.67898 1.000 82.01191 O ? M ? . O2 1
   HETATM 3094 O4 . MPD B 205 ? -7.10051 -20.02479 -24.07318 1.000 77.25299 O ? M ? . O4 1
   HETATM 3095 K . K B 206 ? -0.00000 -0.00000 -12.42268 0.272 20.36732 K 1+ N ? . K 1
   HETATM 3096 K . K B 207 ? -0.00000 -0.00000 -15.99387 0.236 14.61452 K 1+ O ? . K 1
   HETATM 3097 K . K B 208 ? 0.00000 0.00000 -19.19424 0.254 12.91116 K 1+ P ? . K 1
   HETATM 3098 K . K B 209 ? -0.00000 -0.00000 -22.73495 1.000 13.59526 K 1+ Q ? . K 1
   HETATM 3100 O . HOH B 304 ? -10.26707 -0.32588 -8.17096 0.995 26.58940 O ? R ? . O 1
   HETATM 3101 O . HOH B 305 ? -8.04742 -4.03239 -13.03446 1.000 22.82790 O ? R ? . O 1
   HETATM 3102 O . HOH B 306 ? -24.84789 16.42059 -39.70708 1.000 18.36825 O ? R ? . O 1
   HETATM 3103 O . HOH B 307 ? 2.10464 -16.71201 -6.93536 0.978 34.12849 O ? R ? . O 1
   HETATM 3104 O . HOH B 308 ? -3.13605 -12.05058 -30.08746 0.916 21.00644 O ? R ? . O 1
   HETATM 3105 O . HOH B 309 ? -13.67248 -9.28555 -6.50142 0.984 27.24888 O ? R ? . O 1
   HETATM 3106 O . HOH B 310 ? -5.24656 -4.50625 -13.22958 0.947 17.91646 O ? R ? . O 1
   HETATM 3107 O . HOH B 311 ? 2.09292 -12.01922 -6.39044 0.866 38.33497 O ? R ? . O 1
   HETATM 3109 O . HOH B 313 ? 0.32102 -20.21219 -5.94526 1.000 42.54781 O ? R ? . O 1
   HETATM 3112 C1 . GLC C 1 ? -5.55290 -21.98913 -31.93558 1.000 122.77107 C ? S ? . C1 1
   HETATM 3113 C2 . GLC C 1 ? -6.97689 -22.33581 -31.56660 1.000 124.79536 C ? S ? . C2 1
   HETATM 3114 C3 . GLC C 1 ? -7.78727 -21.05236 -31.35801 1.000 125.15613 C ? S ? . C3 1
   HETATM 3115 C4 . GLC C 1 ? -7.05518 -19.89946 -30.64243 1.000 113.20566 C ? S ? . C4 1
   HETATM 3116 C5 . GLC C 1 ? -5.52509 -20.00412 -30.70851 1.000 109.23662 C ? S ? . C5 1
   HETATM 3117 C6 . GLC C 1 ? -4.88638 -19.53881 -29.42736 1.000 109.94346 C ? S ? . C6 1
   HETATM 3118 O1 . GLC C 1 ? -5.47612 -21.19885 -33.06989 1.000 122.24010 O ? S ? . O1 1
   HETATM 3119 O2 . GLC C 1 ? -7.50326 -23.15520 -32.57652 1.000 118.97877 O ? S ? . O2 1
   HETATM 3120 O3 . GLC C 1 ? -8.97494 -21.39458 -30.68273 1.000 129.00379 O ? S ? . O3 1
   HETATM 3121 O4 . GLC C 1 ? -7.32197 -18.60630 -31.17823 1.000 105.31517 O ? S ? . O4 1
   HETATM 3122 O5 . GLC C 1 ? -5.06435 -21.33030 -30.82455 1.000 117.81614 O ? S ? . O5 1
   HETATM 3123 O6 . GLC C 1 ? -4.90991 -20.58288 -28.48663 1.000 120.56480 O ? S ? . O6 1
   HETATM 3124 C1 . GLC C 2 ? -8.57497 -17.88714 -30.86124 1.000 105.45915 C ? T ? . C1 1
   HETATM 3125 C2 . GLC C 2 ? -8.50916 -17.29297 -29.41429 1.000 104.35624 C ? T ? . C2 1
   HETATM 3126 C3 . GLC C 2 ? -9.82433 -16.81984 -28.78866 1.000 100.83406 C ? T ? . C3 1
   HETATM 3127 C4 . GLC C 2 ? -11.05429 -17.48032 -29.36648 1.000 107.76996 C ? T ? . C4 1
   HETATM 3128 C5 . GLC C 2 ? -10.66257 -18.84445 -29.93598 1.000 124.93553 C ? T ? . C5 1
   HETATM 3129 C6 . GLC C 2 ? -11.85689 -19.61303 -30.49295 1.000 119.22441 C ? T ? . C6 1
   HETATM 3130 O2 . GLC C 2 ? -7.91410 -18.15759 -28.48609 1.000 107.93641 O ? T ? . O2 1
   HETATM 3131 O3 . GLC C 2 ? -9.98918 -15.42374 -28.76505 1.000 98.75231 O ? T ? . O3 1
   HETATM 3132 O4 . GLC C 2 ? -11.95022 -17.66573 -28.30076 1.000 96.58118 O ? T ? . O4 1
   HETATM 3133 O5 . GLC C 2 ? -9.73452 -18.69827 -31.00382 1.000 118.60053 O ? T ? . O5 1
   HETATM 3134 O6 . GLC C 2 ? -11.55752 -20.91560 -30.94075 1.000 107.51830 O ? T ? . O6 1
   HETATM 3542 O . HOH S 416 ? -5.60511 -21.41551 6.30692 0.749 28.38014 O ? U ? . O 1
   HETATM 3543 O . HOH S 417 ? -15.78238 -4.12901 -39.90644 0.664 35.57225 O ? U ? . O 1
   HETATM 3544 O . HOH S 418 ? -5.73338 -12.38023 -30.54677 0.803 38.98143 O ? U ? . O 1
   HETATM 3545 O . HOH S 419 ? -3.98304 -3.44305 7.80829 0.558 31.56306 O ? U ? . O 1
   HETATM 3549 O . HOH S 423 ? -4.50017 -9.63851 6.05241 0.634 30.86127 O ? U ? . O 1
   HETATM 3553 O . HOH S 427 ? -6.92068 -11.38068 6.79583 0.769 39.26208 O ? U ? . O 1
   HETATM 3569 O . HOH S 436 ? -21.74505 -13.15303 12.08171 0.809 56.63327 O ? V ? . O 1
   HETATM 3572 O . HOH S 439 ? -1.36232 -22.19454 -8.25047 0.389 22.52674 O ? V ? . O 1
   HETATM 3577 O . HOH S 444 ? -11.54727 -2.20067 3.68697 0.631 36.06010 O ? V ? . O 1
   HETATM 3596 O . HOH S 457 ? -8.01878 -12.47772 5.06517 0.470 29.86322 O ? W ? . O 1
   HETATM 3607 O . HOH S 469 ? -6.98725 -11.25316 10.11936 0.366 23.78820 O ? X ? . O 1
   HETATM 3609 O . HOH S 471 ? -10.30845 -12.59811 4.38572 0.399 34.56401 O ? X ? . O 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_K
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
   K K K K 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
   K K 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
   K . 'POTASSIUM ION                       ' non-polymer 1 1 .

data_comp_GAL
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
   GAL C1 C CH1 0 0.280 5.0472 90.4608 82.6875
   GAL C2 C CH1 0 0.004 4.3881 91.7462 82.1987
   GAL C3 C CH1 0 -0.006 4.7491 91.9551 80.7303
   GAL C4 C CH1 0 -0.022 6.2631 91.9403 80.5294
   GAL C5 C CH1 0 -0.009 6.8000 90.6325 81.1183
   GAL C6 C CH2 0 -0.165 8.3057 90.5274 81.0143
   GAL O1 O OH1 0 -0.654 4.8178 90.3225 84.0392
   GAL O2 O OH1 0 -0.670 2.9993 91.6161 82.3683
   GAL O3 O OH1 0 -0.667 4.1453 93.1547 80.3133
   GAL O4 O OH1 0 -0.667 6.8095 93.0776 81.1513
   GAL O5 O O2 0 -0.495 6.4371 90.5221 82.4780
   GAL O6 O OH1 0 -0.664 8.7056 89.2397 81.4145
   GAL H1 H HCH1 0 0.181 4.6321 89.6108 82.1154
   GAL H2 H HCH1 0 0.213 4.7861 92.5835 82.7925
   GAL H3 H HCH1 0 0.220 4.3449 91.1003 80.1666
   GAL H4 H HCH1 0 0.231 6.4702 91.9373 79.4493
   GAL H5 H HCH1 0 0.216 6.3567 89.8051 80.5379
   GAL H61 H HCH2 0 0.202 8.5870 90.7356 79.9728
   GAL H62 H HCH2 0 0.200 8.7698 91.3041 81.6353
   GAL HO1 H HOH1 0 0.460 4.9891 89.4109 84.2994
   GAL HO2 H HOH1 0 0.448 2.5816 92.3701 81.9383
   GAL HO3 H HOH1 0 0.455 4.0868 93.1540 79.3530
   GAL HO4 H HOH1 0 0.455 7.6682 93.2676 80.7639
   GAL HO6 H HOH1 0 0.454 9.6663 89.2090 81.4061

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
   GAL C1 C2 single 1.525 0.020 1.525
   GAL C1 O1 single 1.378 0.020 1.378
   GAL C1 O5 single 1.407 0.020 1.407
   GAL C1 H1 single 0.970 0.020 1.090
   GAL C2 C3 single 1.526 0.020 1.526
   GAL C2 O2 single 1.405 0.020 1.405
   GAL C2 H2 single 0.970 0.020 1.090
   GAL C3 C4 single 1.527 0.020 1.527
   GAL C3 O3 single 1.406 0.020 1.406
   GAL C3 H3 single 0.970 0.020 1.090
   GAL C4 C5 single 1.532 0.020 1.532
   GAL C4 O4 single 1.407 0.020 1.407
   GAL C4 H4 single 0.970 0.020 1.090
   GAL C5 C6 single 1.513 0.020 1.513
   GAL C5 O5 single 1.412 0.020 1.412
   GAL C5 H5 single 0.970 0.020 1.090
   GAL C6 O6 single 1.407 0.020 1.407
   GAL C6 H61 single 0.970 0.020 1.090
   GAL C6 H62 single 0.970 0.020 1.090
   GAL O1 HO1 single 0.850 0.020 0.980
   GAL O2 HO2 single 0.850 0.020 0.980
   GAL O3 HO3 single 0.850 0.020 0.980
   GAL O4 HO4 single 0.850 0.020 0.980
   GAL O6 HO6 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GAL H1 C1 O5 109.11 3.000
   GAL H1 C1 O1 111.59 3.000
   GAL O5 C1 O1 108.35 3.000
   GAL H1 C1 C2 108.66 3.000
   GAL O5 C1 C2 110.03 3.000
   GAL O1 C1 C2 109.09 3.000
   GAL H2 C2 O2 111.26 3.000
   GAL H2 C2 C3 109.22 3.000
   GAL O2 C2 C3 111.25 3.000
   GAL H2 C2 C1 108.18 3.000
   GAL O2 C2 C1 108.08 3.000
   GAL C3 C2 C1 108.75 3.000
   GAL H3 C3 O3 110.67 3.000
   GAL H3 C3 C4 106.80 3.000
   GAL O3 C3 C4 113.26 3.000
   GAL H3 C3 C2 107.43 3.000
   GAL O3 C3 C2 107.49 3.000
   GAL C4 C3 C2 111.08 3.000
   GAL H4 C4 O4 111.30 3.000
   GAL H4 C4 C5 108.02 3.000
   GAL O4 C4 C5 112.60 3.000
   GAL H4 C4 C3 108.42 3.000
   GAL O4 C4 C3 108.61 3.000
   GAL C5 C4 C3 107.77 3.000
   GAL H5 C5 O5 110.16 3.000
   GAL H5 C5 C6 108.15 3.000
   GAL O5 C5 C6 108.46 3.000
   GAL H5 C5 C4 107.29 3.000
   GAL O5 C5 C4 110.31 3.000
   GAL C6 C5 C4 112.44 3.000
   GAL H62 C6 H61 107.10 3.000
   GAL H62 C6 O6 111.51 3.000
   GAL H61 C6 O6 111.74 3.000
   GAL H62 C6 C5 109.45 3.000
   GAL H61 C6 C5 107.87 3.000
   GAL O6 C6 C5 109.08 3.000
   GAL HO1 O1 C1 109.29 3.000
   GAL HO2 O2 C2 107.59 3.000
   GAL HO3 O3 C3 108.75 3.000
   GAL HO4 O4 C4 109.19 3.000
   GAL C5 O5 C1 113.63 3.000
   GAL HO6 O6 C6 108.12 3.000

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
   GAL chir_01 C1 C2 O1 O5 positiv
   GAL chir_02 C2 O2 C1 C3 negativ
   GAL chir_03 C3 O3 C2 C4 positiv
   GAL chir_04 C4 O4 C5 C3 negativ
   GAL chir_05 C5 O5 C4 C6 negativ

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
   GAL Var_01 C4 C3 C2 C1 -54.74 30.0 1
   GAL Var_02 C4 C5 O5 C1 62.93 30.0 1
   GAL Var_03 C5 O5 C1 C2 -62.25 30.0 1
   GAL Var_04 C5 C4 C3 C2 54.69 30.0 1
   GAL Var_05 O5 C1 C2 C3 56.35 30.0 1
   GAL Var_06 O5 C5 C4 C3 -56.98 30.0 1
   GAL Var_07 O3 C3 C2 C1 -179.15 30.0 1
   GAL Var_08 C6 C5 O5 C1 -173.51 30.0 1
   GAL Var_09 O4 C4 C3 C2 -67.56 30.0 1
   GAL Var_10 O1 C1 C2 C3 175.09 30.0 1
   GAL Var_11 C6 C5 C4 C3 -178.19 30.0 1
   GAL Var_12 O2 C2 C3 C4 -173.68 30.0 1
   GAL Var_13 O3 C3 C4 C5 175.76 30.0 1
   GAL Var_14 O1 C1 O5 C5 178.56 30.0 1
   GAL Var_15 O5 C1 C2 O2 177.26 30.0 1
   GAL Var_16 O5 C5 C4 O4 62.78 30.0 1
   GAL Var_17 H3 C3 C2 C1 61.73 30.0 1
   GAL Var_18 H5 C5 O5 C1 -55.32 30.0 1
   GAL Var_19 H4 C4 C3 C2 171.37 30.0 1
   GAL Var_20 H1 C1 C2 C3 -63.05 30.0 1
   GAL Var_21 H2 C2 C3 C4 63.11 30.0 1
   GAL Var_22 O6 C6 C5 C4 -172.55 30.0 3
   GAL Var_23 O4 C4 C5 C6 -58.43 30.0 1
   GAL Var_24 O2 C2 C1 O1 -64.00 30.0 1
   GAL Var_25 O3 C3 C2 O2 61.91 30.0 1
   GAL Var_26 O4 C4 C3 O3 53.51 30.0 1
   GAL Var_27 O6 C6 C5 O5 65.19 30.0 3
   GAL Var_28 HO2 O2 C2 C1 -171.61 30.0 3
   GAL Var_29 HO1 O1 C1 C2 163.00 30.0 3
   GAL Var_30 HO3 O3 C3 C2 -160.07 30.0 3
   GAL Var_31 HO4 O4 C4 C3 -158.36 30.0 3
   GAL Var_32 H61 C6 C5 C4 -50.99 30.0 3
   GAL Var_33 H62 C6 C5 C4 65.20 30.0 3
   GAL Var_34 HO6 O6 C6 C5 -175.84 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
   GAL GAL 'beta-D-galactopyranose   ' D-saccharide 24 12 .

data_comp_GLC
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
   GLC C1 C CH1 0 0.239 8.4817 13.2129 37.4320
   GLC C2 C CH1 0 -0.029 8.6276 12.6171 38.8363
   GLC C3 C CH1 0 -0.054 8.9226 13.7054 39.8678
   GLC C4 C CH1 0 0.025 10.1167 14.5481 39.4265
   GLC C5 C CH1 0 -0.035 9.8679 15.0721 38.0123
   GLC C6 C CH2 0 -0.169 11.0672 15.8280 37.4605
   GLC O1 O OH1 0 -0.654 7.2901 13.8966 37.2257
   GLC O2 O OH1 0 -0.659 7.4619 11.8973 39.1359
   GLC O3 O OH1 0 -0.656 9.1012 13.1571 41.1562
   GLC O4 O OH1 0 -0.664 10.3169 15.6500 40.2752
   GLC O5 O O2 0 -0.495 9.6139 13.9872 37.1401
   GLC O6 O OH1 0 -0.659 10.8323 16.3850 36.1902
   GLC H1 H HCH1 0 0.242 8.4990 12.4076 36.6934
   GLC H2 H HCH1 0 0.221 9.5063 11.9528 38.7964
   GLC H3 H HCH1 0 0.236 8.0557 14.3715 39.9643
   GLC H4 H HCH1 0 0.208 11.0112 13.9016 39.3991
   GLC H5 H HCH1 0 0.219 9.0044 15.7561 38.0459
   GLC H61 H HCH2 0 0.214 11.3692 16.5891 38.1870
   GLC H62 H HCH2 0 0.220 11.9052 15.1338 37.3540
   GLC HO1 H HOH1 0 0.455 7.0016 14.3620 38.0178
   GLC HO2 H HOH1 0 0.450 7.5494 11.5474 40.0289
   GLC HO3 H HOH1 0 0.449 9.8642 12.5659 41.1401
   GLC HO4 H HOH1 0 0.451 10.4373 15.3212 41.1723
   GLC HO6 H HOH1 0 0.446 10.1927 17.0972 36.2882

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
   GLC C1 C2 single 1.532 0.020 1.532
   GLC C1 O1 single 1.389 0.020 1.389
   GLC C1 O5 single 1.402 0.020 1.402
   GLC C1 H1 single 0.970 0.020 1.090
   GLC C2 C3 single 1.528 0.020 1.528
   GLC C2 O2 single 1.402 0.020 1.402
   GLC C2 H2 single 0.970 0.020 1.090
   GLC C3 C4 single 1.527 0.020 1.527
   GLC C3 O3 single 1.412 0.020 1.412
   GLC C3 H3 single 0.970 0.020 1.090
   GLC C4 C5 single 1.529 0.020 1.529
   GLC C4 O4 single 1.405 0.020 1.405
   GLC C4 H4 single 0.970 0.020 1.090
   GLC C5 C6 single 1.521 0.020 1.521
   GLC C5 O5 single 1.415 0.020 1.415
   GLC C5 H5 single 0.970 0.020 1.090
   GLC C6 O6 single 1.407 0.020 1.407
   GLC C6 H61 single 0.970 0.020 1.090
   GLC C6 H62 single 0.970 0.020 1.090
   GLC O1 HO1 single 0.850 0.020 0.980
   GLC O2 HO2 single 0.850 0.020 0.980
   GLC O3 HO3 single 0.850 0.020 0.980
   GLC O4 HO4 single 0.850 0.020 0.980
   GLC O6 HO6 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GLC H1 C1 O5 104.68 3.000
   GLC H1 C1 O1 106.01 3.000
   GLC O5 C1 O1 112.95 3.000
   GLC H1 C1 C2 109.35 3.000
   GLC O5 C1 C2 109.18 3.000
   GLC O1 C1 C2 114.15 3.000
   GLC H2 C2 O2 111.17 3.000
   GLC H2 C2 C3 107.44 3.000
   GLC O2 C2 C3 112.44 3.000
   GLC H2 C2 C1 106.08 3.000
   GLC O2 C2 C1 108.43 3.000
   GLC C3 C2 C1 111.10 3.000
   GLC H3 C3 O3 104.80 3.000
   GLC H3 C3 C4 107.96 3.000
   GLC O3 C3 C4 112.28 3.000
   GLC H3 C3 C2 109.83 3.000
   GLC O3 C3 C2 111.34 3.000
   GLC C4 C3 C2 110.42 3.000
   GLC H4 C4 O4 111.03 3.000
   GLC H4 C4 C5 108.04 3.000
   GLC O4 C4 C5 108.25 3.000
   GLC H4 C4 C3 108.52 3.000
   GLC O4 C4 C3 111.70 3.000
   GLC C5 C4 C3 109.22 3.000
   GLC H5 C5 O5 110.73 3.000
   GLC H5 C5 C6 108.68 3.000
   GLC O5 C5 C6 107.39 3.000
   GLC H5 C5 C4 108.19 3.000
   GLC O5 C5 C4 109.68 3.000
   GLC C6 C5 C4 112.19 3.000
   GLC H62 C6 H61 107.13 3.000
   GLC H62 C6 O6 106.95 3.000
   GLC H61 C6 O6 111.72 3.000
   GLC H62 C6 C5 108.91 3.000
   GLC H61 C6 C5 108.80 3.000
   GLC O6 C6 C5 113.12 3.000
   GLC HO1 O1 C1 111.88 3.000
   GLC HO2 O2 C2 108.00 3.000
   GLC HO3 O3 C3 108.83 3.000
   GLC HO4 O4 C4 108.22 3.000
   GLC C5 O5 C1 116.10 3.000
   GLC HO6 O6 C6 108.18 3.000

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
   GLC chir_01 C1 C2 O1 O5 negativ
   GLC chir_02 C2 O2 C1 C3 negativ
   GLC chir_03 C3 O3 C2 C4 positiv
   GLC chir_04 C4 O4 C5 C3 positiv
   GLC chir_05 C5 O5 C4 C6 negativ

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
   GLC Var_01 C4 C3 C2 C1 -52.63 30.0 1
   GLC Var_02 C4 C5 O5 C1 61.88 30.0 1
   GLC Var_03 C5 O5 C1 C2 -59.66 30.0 1
   GLC Var_04 C5 C4 C3 C2 53.47 30.0 1
   GLC Var_05 O5 C1 C2 C3 53.28 30.0 1
   GLC Var_06 O5 C5 C4 C3 -56.07 30.0 1
   GLC Var_07 O3 C3 C2 C1 -178.08 30.0 1
   GLC Var_08 C6 C5 O5 C1 -175.97 30.0 1
   GLC Var_09 O4 C4 C3 C2 173.19 30.0 1
   GLC Var_10 O1 C1 C2 C3 -74.19 30.0 1
   GLC Var_11 C6 C5 C4 C3 -175.32 30.0 1
   GLC Var_12 O2 C2 C3 C4 -174.37 30.0 1
   GLC Var_13 O3 C3 C4 C5 178.38 30.0 1
   GLC Var_14 O1 C1 O5 C5 68.48 30.0 1
   GLC Var_15 O5 C1 C2 O2 177.33 30.0 1
   GLC Var_16 O5 C5 C4 O4 -177.89 30.0 1
   GLC Var_17 H3 C3 C2 C1 66.31 30.0 1
   GLC Var_18 H5 C5 O5 C1 -57.44 30.0 1
   GLC Var_19 H4 C4 C3 C2 -64.09 30.0 1
   GLC Var_20 H1 C1 C2 C3 167.27 30.0 1
   GLC Var_21 H2 C2 C3 C4 63.00 30.0 1
   GLC Var_22 O6 C6 C5 C4 -176.56 30.0 3
   GLC Var_23 O4 C4 C5 C6 62.86 30.0 1
   GLC Var_24 O2 C2 C1 O1 49.87 30.0 1
   GLC Var_25 O3 C3 C2 O2 60.18 30.0 1
   GLC Var_26 O4 C4 C3 O3 -61.90 30.0 1
   GLC Var_27 O6 C6 C5 O5 62.86 30.0 3
   GLC Var_28 HO2 O2 C2 C1 -178.37 30.0 3
   GLC Var_29 HO1 O1 C1 C2 35.44 30.0 3
   GLC Var_30 HO3 O3 C3 C2 62.12 30.0 3
   GLC Var_31 HO4 O4 C4 C3 57.40 30.0 3
   GLC Var_32 H61 C6 C5 C4 -51.78 30.0 3
   GLC Var_33 H62 C6 C5 C4 64.68 30.0 3
   GLC Var_34 HO6 O6 C6 C5 68.82 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
   GLC GLC 'alpha-D-glucopyranose    ' D-saccharide 24 12 .

data_link_ALPHA1-4
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   ALPHA1-4 1 O4 2 C1 single 1.439 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   ALPHA1-4 1 C4 1 O4 2 C1 108.700 3.000
   ALPHA1-4 1 O4 2 C1 2 O5 112.300 3.000
   ALPHA1-4 1 O4 2 C1 2 C2 109.470 3.000
   ALPHA1-4 1 O4 2 C1 2 H1 109.470 3.000

loop_
  _chem_link_chir.link_id
  _chem_link_chir.atom_centre_comp_id
  _chem_link_chir.atom_id_centre
  _chem_link_chir.atom_1_comp_id
  _chem_link_chir.atom_id_1
  _chem_link_chir.atom_2_comp_id
  _chem_link_chir.atom_id_2
  _chem_link_chir.atom_3_comp_id
  _chem_link_chir.atom_id_3
  _chem_link_chir.volume_sign
   ALPHA1-4 2 C1 1 O4 2 O5 2 C2 negativ

