data_6yxc_qFit
_cell.length_a                    57.419
_cell.length_b                    110.169
_cell.length_c                    38.963
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      246471.904
_space_group.crystal_system       orthorhombic
_space_group.IT_number            18
_space_group.name_H-M_alt         'P 21 21 2'
_space_group.name_Hall            ' P 2 2ab'
_symmetry.space_group_name_H-M    'P 21 21 2'
_symmetry.space_group_name_Hall   ' P 2 2ab'
_symmetry.Int_Tables_number       18
_reflns.B_iso_Wilson_estimate     20.55
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.75
_refine.ls_d_res_high             1.65
_refine.pdbx_ls_sigma_F           1.38
_refine.ls_percent_reflns_obs     71.55
_refine.ls_number_reflns_obs      21922
_refine.ls_number_reflns_R_work   19923
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1747
_refine.ls_R_factor_R_work        0.1703
_refine.ls_R_factor_R_free        0.2182
_refine.ls_percent_reflns_R_free  9.12
_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             0.1741
_refine.pdbx_overall_phase_error  26.0636
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.64
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x+1/2,y+1/2,-z
   4 -x,-y,z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3144 0.0094 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4362 1.0416 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 490 0.0643 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 602 0.0103 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1171 14.5703 ? ?

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' 3.97 39.75 2140 0.1528 99.37 0.1855 215
   'X-RAY DIFFRACTION' 3.15 3.97 2022 0.1475 99.33 0.1909 202
   'X-RAY DIFFRACTION' 2.76 3.15 2002 0.1725 99.73 0.2441 202
   'X-RAY DIFFRACTION' 2.50 2.75 1979 0.1826 99.09 0.2418 198
   'X-RAY DIFFRACTION' 2.32 2.50 1984 0.1755 99.91 0.2203 200
   'X-RAY DIFFRACTION' 2.19 2.32 1973 0.1888 99.82 0.2411 197
   'X-RAY DIFFRACTION' 2.08 2.19 1954 0.1909 98.99 0.2539 197
   'X-RAY DIFFRACTION' 1.99 2.08 1734 0.2079 88.00 0.2418 173
   'X-RAY DIFFRACTION' 1.91 1.99 1331 0.1875 67.54 0.2228 134
   'X-RAY DIFFRACTION' 1.84 1.91 1006 0.2037 51.54 0.2446 100
   'X-RAY DIFFRACTION' 1.79 1.84 743 0.2112 38.03 0.2620 75
   'X-RAY DIFFRACTION' 1.74 1.79 520 0.2214 26.63 0.2802 52
   'X-RAY DIFFRACTION' 1.69 1.74 305 0.2370 15.89 0.3160 30
   'X-RAY DIFFRACTION' 1.65 1.69 230 0.2818 11.64 0.4164 24

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

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.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Na1+ . . 5.56094 4.42395 . . 7.30808 1.06976 . . 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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   FMN
   GLN
   GLU
   GLY
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 48 ? -31.20519 27.87867 -16.16603 1.000 54.60176 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 48 ? -30.59825 26.62383 -15.74795 1.000 42.91627 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 48 ? -30.68688 26.44873 -14.20384 1.000 37.76725 C ? A ? 1 C 1
   ATOM 4 O . ALA A 48 ? -30.80647 27.42430 -13.44125 1.000 37.41467 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 48 ? -29.14525 26.55648 -16.23733 1.000 37.61586 C ? A ? 1 CB 1
   ATOM 6 N A SER A 49 ? -30.66438 25.20443 -13.75563 0.349 28.25173 N ? A ? 2 N 1
   ATOM 7 CA A SER A 49 ? -30.83022 24.95920 -12.33585 0.349 23.40362 C ? A ? 2 CA 1
   ATOM 8 C A SER A 49 ? -29.47543 24.95682 -11.64228 0.349 18.16509 C ? A ? 2 C 1
   ATOM 9 O A SER A 49 ? -28.43412 24.73372 -12.25947 0.349 19.41920 O ? A ? 2 O 1
   ATOM 10 CB A SER A 49 ? -31.55252 23.63553 -12.11673 0.349 27.45124 C ? A ? 2 CB 1
   ATOM 11 OG A SER A 49 ? -32.62315 23.52507 -13.02962 0.349 26.29637 O ? A ? 2 OG 1
   ATOM 12 N B SER A 49 ? -30.59748 25.19979 -13.75303 0.651 28.27826 N ? A ? 2 N 1
   ATOM 13 CA B SER A 49 ? -30.82194 24.84770 -12.35805 0.651 23.33699 C ? A ? 2 CA 1
   ATOM 14 C B SER A 49 ? -29.50622 24.75755 -11.59472 0.651 17.63988 C ? A ? 2 C 1
   ATOM 15 O B SER A 49 ? -28.52196 24.23130 -12.11557 0.651 18.48259 O ? A ? 2 O 1
   ATOM 16 CB B SER A 49 ? -31.55441 23.51179 -12.28416 0.651 27.51326 C ? A ? 2 CB 1
   ATOM 17 OG B SER A 49 ? -32.93003 23.69737 -12.51183 0.651 28.32467 O ? A ? 2 OG 1
   ATOM 18 N . GLY A 50 ? -29.49674 25.23898 -10.34915 1.000 18.49028 N ? A ? 3 N 1
   ATOM 19 CA . GLY A 50 ? -28.29030 25.13829 -9.53380 1.000 15.33260 C ? A ? 3 CA 1
   ATOM 20 C . GLY A 50 ? -27.99789 23.67889 -9.21530 1.000 16.63377 C ? A ? 3 C 1
   ATOM 21 O . GLY A 50 ? -28.90579 22.87275 -9.06950 1.000 17.10756 O ? A ? 3 O 1
   ATOM 22 N B MET A 51 ? -26.71753 23.36665 -9.04817 0.170 16.26936 N ? A ? 4 N 1
   ATOM 23 CA B MET A 51 ? -26.29059 22.00292 -8.78002 0.170 15.78950 C ? A ? 4 CA 1
   ATOM 24 C B MET A 51 ? -25.09191 22.00684 -7.84582 0.170 14.80547 C ? A ? 4 C 1
   ATOM 25 O B MET A 51 ? -24.24559 22.90776 -7.90568 0.170 14.40859 O ? A ? 4 O 1
   ATOM 26 CB B MET A 51 ? -25.93613 21.27936 -10.07159 0.170 14.55315 C ? A ? 4 CB 1
   ATOM 27 CG B MET A 51 ? -25.89034 19.78168 -9.91878 0.170 15.31775 C ? A ? 4 CG 1
   ATOM 28 SD B MET A 51 ? -25.72232 19.05072 -11.53579 0.170 12.36030 S ? A ? 4 SD 1
   ATOM 29 CE B MET A 51 ? -23.98699 19.33771 -11.86548 0.170 16.59444 C ? A ? 4 CE 1
   ATOM 30 N C MET A 51 ? -26.72401 23.30457 -9.12779 0.706 16.44893 N ? A ? 4 N 1
   ATOM 31 CA C MET A 51 ? -26.33555 21.93795 -8.75884 0.706 15.82989 C ? A ? 4 CA 1
   ATOM 32 C C MET A 51 ? -25.05863 21.96593 -7.93656 0.706 14.53128 C ? A ? 4 C 1
   ATOM 33 O C MET A 51 ? -24.11317 22.69859 -8.26743 0.706 14.06079 O ? A ? 4 O 1
   ATOM 34 CB C MET A 51 ? -26.11968 21.05272 -9.98733 0.706 14.23745 C ? A ? 4 CB 1
   ATOM 35 CG C MET A 51 ? -25.79262 19.56476 -9.62136 0.706 14.15871 C ? A ? 4 CG 1
   ATOM 36 SD C MET A 51 ? -25.56669 18.53935 -11.08132 0.706 17.11409 S ? A ? 4 SD 1
   ATOM 37 CE C MET A 51 ? -23.93848 18.97934 -11.64805 0.706 16.31335 C ? A ? 4 CE 1
   ATOM 38 N D MET A 51 ? -26.71319 23.33821 -9.14140 0.124 16.25939 N ? A ? 4 N 1
   ATOM 39 CA D MET A 51 ? -26.27817 21.96782 -8.89772 0.124 15.83630 C ? A ? 4 CA 1
   ATOM 40 C D MET A 51 ? -25.08694 21.98751 -7.95426 0.124 14.82540 C ? A ? 4 C 1
   ATOM 41 O D MET A 51 ? -24.16305 22.78862 -8.13348 0.124 14.37487 O ? A ? 4 O 1
   ATOM 42 CB D MET A 51 ? -25.90787 21.25993 -10.20604 0.124 14.58452 C ? A ? 4 CB 1
   ATOM 43 CG D MET A 51 ? -25.52404 19.79817 -10.02453 0.124 15.46044 C ? A ? 4 CG 1
   ATOM 44 SD D MET A 51 ? -25.18273 18.96580 -11.58295 0.124 13.49929 S ? A ? 4 SD 1
   ATOM 45 CE D MET A 51 ? -23.76923 19.88974 -12.17026 0.124 16.65007 C ? A ? 4 CE 1
   ATOM 46 N B ILE A 52 ? -25.03707 20.99195 -6.98025 0.170 13.99491 N ? A ? 5 N 1
   ATOM 47 CA B ILE A 52 ? -23.98460 20.83214 -5.98185 0.170 13.36055 C ? A ? 5 CA 1
   ATOM 48 C B ILE A 52 ? -23.61358 19.35630 -5.91898 0.170 13.16443 C ? A ? 5 C 1
   ATOM 49 O B ILE A 52 ? -24.46925 18.51416 -5.62888 0.170 14.00035 O ? A ? 5 O 1
   ATOM 50 CB B ILE A 52 ? -24.43179 21.31804 -4.58982 0.170 12.83431 C ? A ? 5 CB 1
   ATOM 51 CG1 B ILE A 52 ? -24.76643 22.81035 -4.60870 0.170 14.46599 C ? A ? 5 CG1 1
   ATOM 52 CG2 B ILE A 52 ? -23.37350 21.01528 -3.54157 0.170 13.66321 C ? A ? 5 CG2 1
   ATOM 53 CD1 B ILE A 52 ? -25.22222 23.32740 -3.27098 0.170 15.33347 C ? A ? 5 CD1 1
   ATOM 54 N C ILE A 52 ? -25.07978 21.19958 -6.83625 0.706 13.81174 N ? A ? 5 N 1
   ATOM 55 CA C ILE A 52 ? -23.95229 20.95131 -5.94473 0.706 13.13132 C ? A ? 5 CA 1
   ATOM 56 C C ILE A 52 ? -23.64763 19.45512 -6.02187 0.706 12.87155 C ? A ? 5 C 1
   ATOM 57 O C ILE A 52 ? -24.57420 18.63798 -6.05462 0.706 14.61709 O ? A ? 5 O 1
   ATOM 58 CB C ILE A 52 ? -24.32349 21.35656 -4.49098 0.706 12.43939 C ? A ? 5 CB 1
   ATOM 59 CG1 C ILE A 52 ? -24.66609 22.85466 -4.39415 0.706 14.42502 C ? A ? 5 CG1 1
   ATOM 60 CG2 C ILE A 52 ? -23.24993 20.98796 -3.49307 0.706 13.68169 C ? A ? 5 CG2 1
   ATOM 61 CD1 C ILE A 52 ? -25.18592 23.26996 -3.04347 0.706 15.67292 C ? A ? 5 CD1 1
   ATOM 62 N D ILE A 52 ? -25.11718 21.10998 -6.95162 0.124 13.98321 N ? A ? 5 N 1
   ATOM 63 CA D ILE A 52 ? -24.11622 21.06454 -5.88955 0.124 13.39819 C ? A ? 5 CA 1
   ATOM 64 C D ILE A 52 ? -23.69188 19.61491 -5.70497 0.124 13.39928 C ? A ? 5 C 1
   ATOM 65 O D ILE A 52 ? -24.48730 18.78855 -5.24474 0.124 13.58076 O ? A ? 5 O 1
   ATOM 66 CB D ILE A 52 ? -24.65305 21.63669 -4.56976 0.124 13.66910 C ? A ? 5 CB 1
   ATOM 67 CG1 D ILE A 52 ? -24.92388 23.13471 -4.70594 0.124 14.61986 C ? A ? 5 CG1 1
   ATOM 68 CG2 D ILE A 52 ? -23.69346 21.35867 -3.42547 0.124 13.52207 C ? A ? 5 CG2 1
   ATOM 69 CD1 D ILE A 52 ? -25.35074 23.78915 -3.41213 0.124 15.53538 C ? A ? 5 CD1 1
   ATOM 70 N B VAL A 53 ? -22.34758 19.03920 -6.18037 0.170 13.86568 N ? A ? 6 N 1
   ATOM 71 CA B VAL A 53 ? -21.82290 17.68265 -6.05088 0.170 14.76982 C ? A ? 6 CA 1
   ATOM 72 C B VAL A 53 ? -20.90782 17.66083 -4.83590 0.170 14.19068 C ? A ? 6 C 1
   ATOM 73 O B VAL A 53 ? -20.07677 18.56097 -4.66817 0.170 12.92766 O ? A ? 6 O 1
   ATOM 74 CB B VAL A 53 ? -21.06606 17.24080 -7.31561 0.170 13.30496 C ? A ? 6 CB 1
   ATOM 75 CG1 B VAL A 53 ? -21.08026 15.70965 -7.45023 0.170 13.66483 C ? A ? 6 CG1 1
   ATOM 76 CG2 B VAL A 53 ? -21.65977 17.91311 -8.54977 0.170 12.22670 C ? A ? 6 CG2 1
   ATOM 77 N C VAL A 53 ? -22.36440 19.08329 -6.02793 0.706 13.85678 N ? A ? 6 N 1
   ATOM 78 CA C VAL A 53 ? -21.93449 17.68679 -5.90801 0.706 15.11171 C ? A ? 6 CA 1
   ATOM 79 C C VAL A 53 ? -21.03458 17.62939 -4.68022 0.706 14.36747 C ? A ? 6 C 1
   ATOM 80 O C VAL A 53 ? -20.17355 18.50292 -4.51229 0.706 12.67371 O ? A ? 6 O 1
   ATOM 81 CB C VAL A 53 ? -21.17419 17.18588 -7.15961 0.706 13.09725 C ? A ? 6 CB 1
   ATOM 82 CG1 C VAL A 53 ? -20.59731 15.73659 -6.95970 0.706 13.59602 C ? A ? 6 CG1 1
   ATOM 83 CG2 C VAL A 53 ? -22.06874 17.25694 -8.44936 0.706 10.91107 C ? A ? 6 CG2 1
   ATOM 84 N D VAL A 53 ? -22.44296 19.30923 -6.04120 0.124 13.80711 N ? A ? 6 N 1
   ATOM 85 CA D VAL A 53 ? -21.88027 17.97399 -5.87529 0.124 14.67185 C ? A ? 6 CA 1
   ATOM 86 C D VAL A 53 ? -21.08473 17.94125 -4.57720 0.124 14.03339 C ? A ? 6 C 1
   ATOM 87 O D VAL A 53 ? -20.42144 18.92437 -4.21759 0.124 13.14824 O ? A ? 6 O 1
   ATOM 88 CB D VAL A 53 ? -20.99771 17.59129 -7.08058 0.124 13.47484 C ? A ? 6 CB 1
   ATOM 89 CG1 D VAL A 53 ? -20.70963 16.09500 -7.08343 0.124 13.97726 C ? A ? 6 CG1 1
   ATOM 90 CG2 D VAL A 53 ? -21.66065 18.02685 -8.38597 0.124 12.35094 C ? A ? 6 CG2 1
   ATOM 91 N B THR A 54 ? -21.06372 16.64563 -3.98667 0.170 14.09126 N ? A ? 7 N 1
   ATOM 92 CA B THR A 54 ? -20.29959 16.54574 -2.75018 0.170 13.69229 C ? A ? 7 CA 1
   ATOM 93 C B THR A 54 ? -19.66398 15.16497 -2.63946 0.170 16.01836 C ? A ? 7 C 1
   ATOM 94 O B THR A 54 ? -19.91669 14.26279 -3.44489 0.170 14.55585 O ? A ? 7 O 1
   ATOM 95 CB B THR A 54 ? -21.17567 16.79661 -1.51082 0.170 14.99730 C ? A ? 7 CB 1
   ATOM 96 OG1 B THR A 54 ? -22.18577 15.78218 -1.43346 0.170 14.70583 O ? A ? 7 OG1 1
   ATOM 97 CG2 B THR A 54 ? -21.82596 18.18445 -1.55255 0.170 13.97900 C ? A ? 7 CG2 1
   ATOM 98 N C THR A 54 ? -21.23825 16.62223 -3.82400 0.706 14.03899 N ? A ? 7 N 1
   ATOM 99 CA C THR A 54 ? -20.40110 16.44047 -2.64422 0.706 13.42598 C ? A ? 7 CA 1
   ATOM 100 C C THR A 54 ? -19.77235 15.05682 -2.64567 0.706 16.16782 C ? A ? 7 C 1
   ATOM 101 O C THR A 54 ? -20.29603 14.10077 -3.23019 0.706 13.27801 O ? A ? 7 O 1
   ATOM 102 CB C THR A 54 ? -21.16337 16.55120 -1.30183 0.706 15.14956 C ? A ? 7 CB 1
   ATOM 103 OG1 C THR A 54 ? -22.01562 15.39839 -1.15821 0.706 13.54474 O ? A ? 7 OG1 1
   ATOM 104 CG2 C THR A 54 ? -21.93363 17.89023 -1.16533 0.706 13.74210 C ? A ? 7 CG2 1
   ATOM 105 N D THR A 54 ? -21.16225 16.81669 -3.86188 0.124 14.11264 N ? A ? 7 N 1
   ATOM 106 CA D THR A 54 ? -20.40066 16.60783 -2.63596 0.124 13.69876 C ? A ? 7 CA 1
   ATOM 107 C D THR A 54 ? -19.82817 15.19495 -2.62929 0.124 15.97777 C ? A ? 7 C 1
   ATOM 108 O D THR A 54 ? -20.17002 14.35276 -3.46499 0.124 14.55217 O ? A ? 7 O 1
   ATOM 109 CB D THR A 54 ? -21.25457 16.80865 -1.37125 0.124 14.94609 C ? A ? 7 CB 1
   ATOM 110 OG1 D THR A 54 ? -22.30420 15.83176 -1.34427 0.124 14.73151 O ? A ? 7 OG1 1
   ATOM 111 CG2 D THR A 54 ? -21.85002 18.21727 -1.31161 0.124 13.90728 C ? A ? 7 CG2 1
   ATOM 112 N B ASP A 55 ? -18.82683 15.00766 -1.61745 0.170 15.59950 N ? A ? 8 N 1
   ATOM 113 CA B ASP A 55 ? -18.32197 13.69219 -1.26507 0.170 17.96360 C ? A ? 8 CA 1
   ATOM 114 C B ASP A 55 ? -19.44513 12.82056 -0.71590 0.170 16.91920 C ? A ? 8 C 1
   ATOM 115 O B ASP A 55 ? -20.52591 13.29571 -0.36008 0.170 16.36400 O ? A ? 8 O 1
   ATOM 116 CB B ASP A 55 ? -17.20784 13.79505 -0.22156 0.170 19.74270 C ? A ? 8 CB 1
   ATOM 117 CG B ASP A 55 ? -15.84713 14.01806 -0.83891 0.170 22.44551 C ? A ? 8 CG 1
   ATOM 118 OD1 B ASP A 55 ? -15.74511 14.00986 -2.08460 0.170 22.38900 O ? A ? 8 OD1 1
   ATOM 119 OD2 B ASP A 55 ? -14.87399 14.19362 -0.07645 0.170 23.86866 O ? A ? 8 OD2 1
   ATOM 120 N C ASP A 55 ? -18.65567 14.94502 -1.92991 0.706 14.72068 N ? A ? 8 N 1
   ATOM 121 CA C ASP A 55 ? -18.21175 13.62714 -1.52394 0.706 17.64132 C ? A ? 8 CA 1
   ATOM 122 C C ASP A 55 ? -19.31171 12.94704 -0.72267 0.706 16.61628 C ? A ? 8 C 1
   ATOM 123 O C ASP A 55 ? -20.19752 13.59352 -0.16108 0.706 15.50824 O ? A ? 8 O 1
   ATOM 124 CB C ASP A 55 ? -16.94585 13.71221 -0.66700 0.706 20.15308 C ? A ? 8 CB 1
   ATOM 125 CG C ASP A 55 ? -15.68847 13.76017 -1.50142 0.706 23.35428 C ? A ? 8 CG 1
   ATOM 126 OD1 C ASP A 55 ? -15.69693 13.17445 -2.59664 0.706 30.68974 O ? A ? 8 OD1 1
   ATOM 127 OD2 C ASP A 55 ? -14.68741 14.37084 -1.07207 0.706 28.95321 O ? A ? 8 OD2 1
   ATOM 128 N D ASP A 55 ? -18.95123 14.93611 -1.66050 0.124 15.65157 N ? A ? 8 N 1
   ATOM 129 CA D ASP A 55 ? -18.43539 13.59318 -1.44399 0.124 17.75914 C ? A ? 8 CA 1
   ATOM 130 C D ASP A 55 ? -19.51825 12.70161 -0.84126 0.124 16.99420 C ? A ? 8 C 1
   ATOM 131 O D ASP A 55 ? -20.62108 13.14145 -0.50783 0.124 16.40475 O ? A ? 8 O 1
   ATOM 132 CB D ASP A 55 ? -17.21667 13.62234 -0.52351 0.124 19.84474 C ? A ? 8 CB 1
   ATOM 133 CG D ASP A 55 ? -15.94458 13.99391 -1.24759 0.124 22.44534 C ? A ? 8 CG 1
   ATOM 134 OD1 D ASP A 55 ? -15.89063 13.83469 -2.48119 0.124 22.57994 O ? A ? 8 OD1 1
   ATOM 135 OD2 D ASP A 55 ? -14.98879 14.43124 -0.57486 0.124 24.93008 O ? A ? 8 OD2 1
   ATOM 136 N B ALA A 56 ? -19.16530 11.52177 -0.63593 0.170 18.37500 N ? A ? 9 N 1
   ATOM 137 CA B ALA A 56 ? -20.13032 10.58768 -0.07387 0.170 16.70559 C ? A ? 9 CA 1
   ATOM 138 C B ALA A 56 ? -20.03622 10.53139 1.44410 0.170 21.02055 C ? A ? 9 C 1
   ATOM 139 O B ALA A 56 ? -21.06080 10.43899 2.12989 0.170 19.87687 O ? A ? 9 O 1
   ATOM 140 CB B ALA A 56 ? -19.91300 9.19384 -0.66143 0.170 18.56611 C ? A ? 9 CB 1
   ATOM 141 N C ALA A 56 ? -19.22245 11.61935 -0.65329 0.706 18.44510 N ? A ? 9 N 1
   ATOM 142 CA C ALA A 56 ? -20.23247 10.81405 0.01676 0.706 15.36894 C ? A ? 9 CA 1
   ATOM 143 C C ALA A 56 ? -20.04241 10.80125 1.52443 0.706 21.41180 C ? A ? 9 C 1
   ATOM 144 O C ALA A 56 ? -21.01546 10.89576 2.27969 0.706 20.61960 O ? A ? 9 O 1
   ATOM 145 CB C ALA A 56 ? -20.18380 9.37241 -0.49279 0.706 18.77230 C ? A ? 9 CB 1
   ATOM 146 N D ALA A 56 ? -19.18179 11.42543 -0.67923 0.124 18.35282 N ? A ? 9 N 1
   ATOM 147 CA D ALA A 56 ? -20.10578 10.46461 -0.09594 0.124 16.81674 C ? A ? 9 CA 1
   ATOM 148 C D ALA A 56 ? -20.01740 10.41926 1.42301 0.124 20.99529 C ? A ? 9 C 1
   ATOM 149 O D ALA A 56 ? -21.03901 10.23738 2.09436 0.124 19.83977 O ? A ? 9 O 1
   ATOM 150 CB D ALA A 56 ? -19.84202 9.06819 -0.66470 0.124 18.56834 C ? A ? 9 CB 1
   ATOM 151 N . GLY A 57 ? -18.81835 10.57784 1.98334 1.000 21.79530 N ? A ? 10 N 1
   ATOM 152 CA . GLY A 57 ? -18.59523 10.37651 3.39774 1.000 23.88726 C ? A ? 10 CA 1
   ATOM 153 C . GLY A 57 ? -18.28307 11.63955 4.16828 1.000 22.82383 C ? A ? 10 C 1
   ATOM 154 O . GLY A 57 ? -18.21027 12.74161 3.63363 1.000 19.31931 O ? A ? 10 O 1
   ATOM 155 N . ALA A 58 ? -18.09921 11.44845 5.47271 1.000 25.36715 N ? A ? 11 N 1
   ATOM 156 CA . ALA A 58 ? -17.39403 12.42807 6.29456 1.000 22.49933 C ? A ? 11 CA 1
   ATOM 157 C . ALA A 58 ? -17.97030 13.83405 6.14647 1.000 19.39197 C ? A ? 11 C 1
   ATOM 158 O . ALA A 58 ? -17.25493 14.80737 5.88640 1.000 22.43677 O ? A ? 11 O 1
   ATOM 159 CB . ALA A 58 ? -15.91304 12.43392 5.95218 1.000 23.78503 C ? A ? 11 CB 1
   ATOM 160 N . ASP A 59 ? -19.28213 13.93794 6.31344 1.000 20.72105 N ? A ? 12 N 1
   ATOM 161 CA . ASP A 59 ? -19.96492 15.24085 6.33118 1.000 19.29908 C ? A ? 12 CA 1
   ATOM 162 C . ASP A 59 ? -20.03995 15.91539 4.95092 1.000 17.73503 C ? A ? 12 C 1
   ATOM 163 O . ASP A 59 ? -20.21817 17.12613 4.88462 1.000 17.61647 O ? A ? 12 O 1
   ATOM 164 CB . ASP A 59 ? -19.34029 16.21581 7.31957 1.000 21.47630 C ? A ? 12 CB 1
   ATOM 165 CG . ASP A 59 ? -20.34845 17.28791 7.77082 1.000 16.42933 C ? A ? 12 CG 1
   ATOM 166 OD1 . ASP A 59 ? -21.53680 16.93419 7.95330 1.000 21.01419 O ? A ? 12 OD1 1
   ATOM 167 OD2 . ASP A 59 ? -19.98321 18.45461 7.95282 1.000 20.68155 O ? A ? 12 OD2 1
   ATOM 168 N . GLN A 60 ? -19.87402 15.15564 3.86803 1.000 15.93456 N ? A ? 13 N 1
   ATOM 169 CA . GLN A 60 ? -20.25480 15.59106 2.52489 1.000 13.73627 C ? A ? 13 CA 1
   ATOM 170 C . GLN A 60 ? -19.73276 16.98206 2.14290 1.000 14.10145 C ? A ? 13 C 1
   ATOM 171 O . GLN A 60 ? -20.51815 17.89104 1.81483 1.000 17.23310 O ? A ? 13 O 1
   ATOM 172 CB . GLN A 60 ? -21.77053 15.54689 2.39264 1.000 18.94274 C ? A ? 13 CB 1
   ATOM 173 CG . GLN A 60 ? -22.45403 14.18920 2.49707 1.000 18.95840 C ? A ? 13 CG 1
   ATOM 174 CD . GLN A 60 ? -22.54900 13.70073 3.93459 1.000 22.78690 C ? A ? 13 CD 1
   ATOM 175 OE1 . GLN A 60 ? -23.06539 14.40874 4.79538 1.000 21.90577 O ? A ? 13 OE1 1
   ATOM 176 NE2 . GLN A 60 ? -22.06458 12.47939 4.19624 1.000 20.98951 N ? A ? 13 NE2 1
   ATOM 177 N . PRO A 61 ? -18.42567 17.19456 2.14737 1.000 12.58874 N ? A ? 14 N 1
   ATOM 178 CA . PRO A 61 ? -17.87062 18.43466 1.60627 1.000 14.41803 C ? A ? 14 CA 1
   ATOM 179 C . PRO A 61 ? -18.16986 18.59559 0.11887 1.000 14.13659 C ? A ? 14 C 1
   ATOM 180 O . PRO A 61 ? -18.06969 17.63006 -0.65040 1.000 13.57791 O ? A ? 14 O 1
   ATOM 181 CB . PRO A 61 ? -16.36709 18.27331 1.83803 1.000 13.52301 C ? A ? 14 CB 1
   ATOM 182 CG . PRO A 61 ? -16.16229 16.77881 1.84796 1.000 18.58000 C ? A ? 14 CG 1
   ATOM 183 CD . PRO A 61 ? -17.38991 16.21264 2.51534 1.000 18.51832 C ? A ? 14 CD 1
   ATOM 184 N . ILE A 62 ? -18.50725 19.82665 -0.27601 1.000 13.29546 N ? A ? 15 N 1
   ATOM 185 CA . ILE A 62 ? -18.72433 20.12726 -1.68491 1.000 11.20467 C ? A ? 15 CA 1
   ATOM 186 C . ILE A 62 ? -17.45143 19.89048 -2.48453 1.000 14.13344 C ? A ? 15 C 1
   ATOM 187 O . ILE A 62 ? -16.37391 20.39858 -2.13651 1.000 16.97615 O ? A ? 15 O 1
   ATOM 188 CB . ILE A 62 ? -19.18948 21.57920 -1.82798 1.000 12.27728 C ? A ? 15 CB 1
   ATOM 189 CG1 . ILE A 62 ? -20.58247 21.76032 -1.20307 1.000 13.63624 C ? A ? 15 CG1 1
   ATOM 190 CG2 . ILE A 62 ? -19.21408 22.02145 -3.31197 1.000 13.51433 C ? A ? 15 CG2 1
   ATOM 191 CD1 . ILE A 62 ? -20.98768 23.23875 -0.94597 1.000 13.77207 C ? A ? 15 CD1 1
   ATOM 192 N . VAL A 63 ? -17.59908 19.24814 -3.64819 1.000 14.24836 N ? A ? 16 N 1
   ATOM 193 CA . VAL A 63 ? -16.50095 19.08364 -4.59798 1.000 13.21303 C ? A ? 16 CA 1
   ATOM 194 C . VAL A 63 ? -16.76454 19.76153 -5.93833 1.000 14.80509 C ? A ? 16 C 1
   ATOM 195 O . VAL A 63 ? -15.83057 19.89522 -6.74741 1.000 16.87531 O ? A ? 16 O 1
   ATOM 196 CB . VAL A 63 ? -16.12974 17.58825 -4.79818 1.000 16.75703 C ? A ? 16 CB 1
   ATOM 197 CG1 . VAL A 63 ? -15.58345 16.96665 -3.45925 1.000 17.79018 C ? A ? 16 CG1 1
   ATOM 198 CG2 . VAL A 63 ? -17.33336 16.71995 -5.33736 1.000 15.63954 C ? A ? 16 CG2 1
   ATOM 199 N . PHE A 64 ? -17.98043 20.23297 -6.21114 1.000 14.33126 N ? A ? 17 N 1
   ATOM 200 CA . PHE A 64 ? -18.23620 20.93099 -7.46386 1.000 14.73334 C ? A ? 17 CA 1
   ATOM 201 C . PHE A 64 ? -19.55427 21.67498 -7.32833 1.000 16.07981 C ? A ? 17 C 1
   ATOM 202 O . PHE A 64 ? -20.49202 21.16441 -6.69922 1.000 17.29463 O ? A ? 17 O 1
   ATOM 203 CB . PHE A 64 ? -18.29073 19.94938 -8.66427 1.000 14.82202 C ? A ? 17 CB 1
   ATOM 204 CG . PHE A 64 ? -18.78814 20.60397 -9.94243 1.000 17.15735 C ? A ? 17 CG 1
   ATOM 205 CD1 . PHE A 64 ? -17.96034 21.49118 -10.67495 1.000 13.50648 C ? A ? 17 CD1 1
   ATOM 206 CD2 . PHE A 64 ? -20.08555 20.41349 -10.35686 1.000 14.99322 C ? A ? 17 CD2 1
   ATOM 207 CE1 . PHE A 64 ? -18.39153 22.12614 -11.83643 1.000 15.01560 C ? A ? 17 CE1 1
   ATOM 208 CE2 . PHE A 64 ? -20.56173 21.09050 -11.54839 1.000 15.59123 C ? A ? 17 CE2 1
   ATOM 209 CZ . PHE A 64 ? -19.70905 21.92909 -12.27294 1.000 17.20542 C ? A ? 17 CZ 1
   ATOM 210 N . VAL A 65 ? -19.60792 22.89821 -7.85034 1.000 14.45955 N ? A ? 18 N 1
   ATOM 211 CA . VAL A 65 ? -20.85789 23.62059 -8.02507 1.000 18.27105 C ? A ? 18 CA 1
   ATOM 212 C . VAL A 65 ? -20.89947 24.11303 -9.46480 1.000 16.20979 C ? A ? 18 C 1
   ATOM 213 O . VAL A 65 ? -19.85771 24.43349 -10.05812 1.000 17.18959 O ? A ? 18 O 1
   ATOM 214 CB . VAL A 65 ? -21.02622 24.78892 -7.02570 1.000 14.95831 C ? A ? 18 CB 1
   ATOM 215 CG1 . VAL A 65 ? -21.05744 24.23293 -5.57336 1.000 16.54269 C ? A ? 18 CG1 1
   ATOM 216 CG2 . VAL A 65 ? -19.88924 25.86236 -7.18191 1.000 15.70263 C ? A ? 18 CG2 1
   ATOM 217 N A ASN A 66 ? -22.10910 24.23934 -10.01847 0.472 17.10953 N ? A ? 19 N 1
   ATOM 218 CA A ASN A 66 ? -22.17291 24.68968 -11.40376 0.472 17.45527 C ? A ? 19 CA 1
   ATOM 219 C A ASN A 66 ? -22.35426 26.21110 -11.45919 0.472 18.39154 C ? A ? 19 C 1
   ATOM 220 O A ASN A 66 ? -22.38697 26.90240 -10.43213 0.472 17.11454 O ? A ? 19 O 1
   ATOM 221 CB A ASN A 66 ? -23.25250 23.93141 -12.19449 0.472 18.14108 C ? A ? 19 CB 1
   ATOM 222 CG A ASN A 66 ? -24.68341 24.25812 -11.76298 0.472 18.78221 C ? A ? 19 CG 1
   ATOM 223 OD1 A ASN A 66 ? -24.92431 25.14211 -10.92791 0.472 17.84028 O ? A ? 19 OD1 1
   ATOM 224 ND2 A ASN A 66 ? -25.65194 23.52536 -12.34091 0.472 15.15112 N ? A ? 19 ND2 1
   ATOM 225 N B ASN A 66 ? -22.09396 24.11914 -10.04887 0.371 17.11070 N ? A ? 19 N 1
   ATOM 226 CA B ASN A 66 ? -22.17689 24.51742 -11.44412 0.371 17.38210 C ? A ? 19 CA 1
   ATOM 227 C B ASN A 66 ? -22.29802 26.03436 -11.53554 0.371 18.29707 C ? A ? 19 C 1
   ATOM 228 O B ASN A 66 ? -22.52975 26.73005 -10.53880 0.371 17.34945 O ? A ? 19 O 1
   ATOM 229 CB B ASN A 66 ? -23.33447 23.80378 -12.16470 0.371 18.12801 C ? A ? 19 CB 1
   ATOM 230 CG B ASN A 66 ? -24.72241 24.27178 -11.71757 0.371 18.73977 C ? A ? 19 CG 1
   ATOM 231 OD1 B ASN A 66 ? -24.88482 24.88879 -10.65866 0.371 17.68994 O ? A ? 19 OD1 1
   ATOM 232 ND2 B ASN A 66 ? -25.74191 23.93958 -12.51952 0.371 16.19230 N ? A ? 19 ND2 1
   ATOM 233 N C ASN A 66 ? -22.09894 24.17630 -10.03925 0.157 17.02032 N ? A ? 19 N 1
   ATOM 234 CA C ASN A 66 ? -22.17625 24.63273 -11.41964 0.157 17.48648 C ? A ? 19 CA 1
   ATOM 235 C C ASN A 66 ? -22.21974 26.16099 -11.46585 0.157 18.28239 C ? A ? 19 C 1
   ATOM 236 O C ASN A 66 ? -22.11488 26.84614 -10.44284 0.157 17.38115 O ? A ? 19 O 1
   ATOM 237 CB C ASN A 66 ? -23.36849 23.99769 -12.14095 0.157 18.09992 C ? A ? 19 CB 1
   ATOM 238 CG C ASN A 66 ? -24.70892 24.32933 -11.50169 0.157 18.48006 C ? A ? 19 CG 1
   ATOM 239 OD1 C ASN A 66 ? -24.79354 25.10841 -10.54922 0.157 17.50266 O ? A ? 19 OD1 1
   ATOM 240 ND2 C ASN A 66 ? -25.77398 23.73457 -12.03884 0.157 16.75339 N ? A ? 19 ND2 1
   ATOM 241 N A ARG A 67 ? -22.47974 26.75245 -12.68515 0.472 17.13856 N ? A ? 20 N 1
   ATOM 242 CA A ARG A 67 ? -22.50756 28.20535 -12.83821 0.472 18.54743 C ? A ? 20 CA 1
   ATOM 243 C A ARG A 67 ? -23.75710 28.80771 -12.19452 0.472 17.94849 C ? A ? 20 C 1
   ATOM 244 O A ARG A 67 ? -23.69320 29.85264 -11.53388 0.472 17.15212 O ? A ? 20 O 1
   ATOM 245 CB A ARG A 67 ? -22.43593 28.57381 -14.32770 0.472 23.47693 C ? A ? 20 CB 1
   ATOM 246 CG A ARG A 67 ? -21.23552 28.01062 -15.11198 0.472 24.61766 C ? A ? 20 CG 1
   ATOM 247 CD A ARG A 67 ? -21.05426 28.86045 -16.42084 0.472 30.53531 C ? A ? 20 CD 1
   ATOM 248 NE A ARG A 67 ? -20.27567 28.24161 -17.49043 0.472 40.01560 N ? A ? 20 NE 1
   ATOM 249 CZ A ARG A 67 ? -18.97931 28.44692 -17.69291 0.472 43.24293 C ? A ? 20 CZ 1
   ATOM 250 NH1 A ARG A 67 ? -18.24800 29.14628 -16.83731 0.472 41.96971 N ? A ? 20 NH1 1
   ATOM 251 NH2 A ARG A 67 ? -18.39897 27.92996 -18.77575 0.472 42.25685 N ? A ? 20 NH2 1
   ATOM 252 N B ARG A 67 ? -22.12396 26.55623 -12.75724 0.371 16.92211 N ? A ? 20 N 1
   ATOM 253 CA B ARG A 67 ? -22.20166 28.00026 -12.92755 0.371 18.54590 C ? A ? 20 CA 1
   ATOM 254 C B ARG A 67 ? -23.53938 28.53993 -12.45716 0.371 18.19040 C ? A ? 20 C 1
   ATOM 255 O B ARG A 67 ? -23.60379 29.63984 -11.89727 0.371 17.45751 O ? A ? 20 O 1
   ATOM 256 CB B ARG A 67 ? -21.96088 28.37888 -14.39096 0.371 23.56755 C ? A ? 20 CB 1
   ATOM 257 CG B ARG A 67 ? -20.54020 28.86672 -14.66315 0.371 28.05154 C ? A ? 20 CG 1
   ATOM 258 CD B ARG A 67 ? -20.47911 29.83876 -15.86467 0.371 35.66941 C ? A ? 20 CD 1
   ATOM 259 NE B ARG A 67 ? -19.10273 30.05055 -16.29715 0.371 35.64188 N ? A ? 20 NE 1
   ATOM 260 CZ B ARG A 67 ? -18.28149 30.95633 -15.78255 0.371 39.00542 C ? A ? 20 CZ 1
   ATOM 261 NH1 B ARG A 67 ? -18.67628 31.78817 -14.83407 0.371 36.28420 N ? A ? 20 NH1 1
   ATOM 262 NH2 B ARG A 67 ? -17.02984 31.02673 -16.23058 0.371 46.34894 N ? A ? 20 NH2 1
   ATOM 263 N C ARG A 67 ? -22.36949 26.70972 -12.67754 0.157 17.40256 N ? A ? 20 N 1
   ATOM 264 CA C ARG A 67 ? -22.38385 28.16205 -12.82441 0.157 18.70390 C ? A ? 20 CA 1
   ATOM 265 C C ARG A 67 ? -23.64548 28.76943 -12.21974 0.157 18.10865 C ? A ? 20 C 1
   ATOM 266 O C ARG A 67 ? -23.60197 29.86119 -11.64094 0.157 17.36705 O ? A ? 20 O 1
   ATOM 267 CB C ARG A 67 ? -22.25680 28.54039 -14.30303 0.157 23.48780 C ? A ? 20 CB 1
   ATOM 268 CG C ARG A 67 ? -20.84940 28.41071 -14.87511 0.157 26.29857 C ? A ? 20 CG 1
   ATOM 269 CD C ARG A 67 ? -20.83624 28.84005 -16.34661 0.157 30.75548 C ? A ? 20 CD 1
   ATOM 270 NE C ARG A 67 ? -19.49597 29.10368 -16.85731 0.157 35.93234 N ? A ? 20 NE 1
   ATOM 271 CZ C ARG A 67 ? -19.22903 29.40784 -18.12060 0.157 36.28743 C ? A ? 20 CZ 1
   ATOM 272 NH1 C ARG A 67 ? -20.18709 29.48236 -19.02894 0.157 37.88177 N ? A ? 20 NH1 1
   ATOM 273 NH2 C ARG A 67 ? -17.96956 29.63663 -18.48234 0.157 38.45158 N ? A ? 20 NH2 1
   ATOM 274 N A ALA A 68 ? -24.90543 28.16546 -12.38720 0.472 17.06348 N ? A ? 21 N 1
   ATOM 275 CA A ALA A 68 ? -26.13415 28.63094 -11.76317 0.472 18.15241 C ? A ? 21 CA 1
   ATOM 276 C A ALA A 68 ? -26.00098 28.72518 -10.24633 0.472 17.68019 C ? A ? 21 C 1
   ATOM 277 O A ALA A 68 ? -26.55775 29.63157 -9.62701 0.472 19.44360 O ? A ? 21 O 1
   ATOM 278 CB A ALA A 68 ? -27.28312 27.69438 -12.14068 0.472 18.37829 C ? A ? 21 CB 1
   ATOM 279 N B ALA A 68 ? -24.61367 27.77987 -12.65632 0.371 17.35186 N ? A ? 21 N 1
   ATOM 280 CA B ALA A 68 ? -25.91462 28.26509 -12.23148 0.371 17.47683 C ? A ? 21 CA 1
   ATOM 281 C B ALA A 68 ? -25.91678 28.54131 -10.73893 0.371 18.63252 C ? A ? 21 C 1
   ATOM 282 O B ALA A 68 ? -26.32363 29.61578 -10.30394 0.371 17.87597 O ? A ? 21 O 1
   ATOM 283 CB B ALA A 68 ? -27.00080 27.26381 -12.59578 0.371 18.12644 C ? A ? 21 CB 1
   ATOM 284 N C ALA A 68 ? -24.77921 28.07879 -12.34371 0.157 17.35571 N ? A ? 21 N 1
   ATOM 285 CA C ALA A 68 ? -26.03268 28.59405 -11.80947 0.157 18.10876 C ? A ? 21 CA 1
   ATOM 286 C C ALA A 68 ? -26.03148 28.69327 -10.28744 0.157 17.76868 C ? A ? 21 C 1
   ATOM 287 O C ALA A 68 ? -26.81756 29.46357 -9.72940 0.157 18.97947 O ? A ? 21 O 1
   ATOM 288 CB C ALA A 68 ? -27.19382 27.71144 -12.27157 0.157 18.52640 C ? A ? 21 CB 1
   ATOM 289 N A PHE A 69 ? -25.31173 27.77554 -9.62025 0.472 17.14138 N ? A ? 22 N 1
   ATOM 290 CA A PHE A 69 ? -25.09665 27.89179 -8.18363 0.472 17.03550 C ? A ? 22 CA 1
   ATOM 291 C A PHE A 69 ? -24.55173 29.26683 -7.84408 0.472 16.09175 C ? A ? 22 C 1
   ATOM 292 O A PHE A 69 ? -25.09007 29.96780 -6.98643 0.472 16.99894 O ? A ? 22 O 1
   ATOM 293 CB A PHE A 69 ? -24.11959 26.83645 -7.68842 0.472 18.26232 C ? A ? 22 CB 1
   ATOM 294 CG A PHE A 69 ? -23.64892 27.07930 -6.27114 0.472 14.22623 C ? A ? 22 CG 1
   ATOM 295 CD1 A PHE A 69 ? -22.53361 27.89877 -6.00677 0.472 17.91102 C ? A ? 22 CD1 1
   ATOM 296 CD2 A PHE A 69 ? -24.31593 26.49685 -5.19165 0.472 14.83627 C ? A ? 22 CD2 1
   ATOM 297 CE1 A PHE A 69 ? -22.10531 28.13758 -4.67746 0.472 17.77951 C ? A ? 22 CE1 1
   ATOM 298 CE2 A PHE A 69 ? -23.89024 26.72157 -3.87244 0.472 17.13380 C ? A ? 22 CE2 1
   ATOM 299 CZ A PHE A 69 ? -22.78244 27.54318 -3.61741 0.472 18.59271 C ? A ? 22 CZ 1
   ATOM 300 N B PHE A 69 ? -25.43354 27.58529 -9.94108 0.371 17.30471 N ? A ? 22 N 1
   ATOM 301 CA B PHE A 69 ? -25.35394 27.79000 -8.49958 0.371 17.09187 C ? A ? 22 CA 1
   ATOM 302 C B PHE A 69 ? -24.66291 29.10282 -8.16186 0.371 16.41110 C ? A ? 22 C 1
   ATOM 303 O B PHE A 69 ? -25.04433 29.77976 -7.20466 0.371 16.70921 O ? A ? 22 O 1
   ATOM 304 CB B PHE A 69 ? -24.60997 26.63509 -7.83865 0.371 18.20419 C ? A ? 22 CB 1
   ATOM 305 CG B PHE A 69 ? -24.30492 26.87445 -6.37888 0.371 14.04411 C ? A ? 22 CG 1
   ATOM 306 CD1 B PHE A 69 ? -23.14738 27.53978 -5.99245 0.371 17.79190 C ? A ? 22 CD1 1
   ATOM 307 CD2 B PHE A 69 ? -25.16666 26.41661 -5.39231 0.371 14.26725 C ? A ? 22 CD2 1
   ATOM 308 CE1 B PHE A 69 ? -22.86881 27.77243 -4.63737 0.371 18.71924 C ? A ? 22 CE1 1
   ATOM 309 CE2 B PHE A 69 ? -24.89589 26.63391 -4.05421 0.371 15.99800 C ? A ? 22 CE2 1
   ATOM 310 CZ B PHE A 69 ? -23.74401 27.30650 -3.66543 0.371 17.37124 C ? A ? 22 CZ 1
   ATOM 311 N C PHE A 69 ? -25.18258 27.92821 -9.60263 0.157 17.24037 N ? A ? 22 N 1
   ATOM 312 CA C PHE A 69 ? -25.16121 27.98427 -8.14493 0.157 17.08875 C ? A ? 22 CA 1
   ATOM 313 C C PHE A 69 ? -24.61990 29.31996 -7.65217 0.157 16.55450 C ? A ? 22 C 1
   ATOM 314 O C PHE A 69 ? -25.14264 29.89077 -6.68754 0.157 16.91726 O ? A ? 22 O 1
   ATOM 315 CB C PHE A 69 ? -24.32967 26.83033 -7.59106 0.157 17.94148 C ? A ? 22 CB 1
   ATOM 316 CG C PHE A 69 ? -24.06192 26.92920 -6.11647 0.157 15.15959 C ? A ? 22 CG 1
   ATOM 317 CD1 C PHE A 69 ? -25.01337 26.52108 -5.19199 0.157 14.88662 C ? A ? 22 CD1 1
   ATOM 318 CD2 C PHE A 69 ? -22.85099 27.42242 -5.65015 0.157 17.95827 C ? A ? 22 CD2 1
   ATOM 319 CE1 C PHE A 69 ? -24.76661 26.61540 -3.83155 0.157 16.39227 C ? A ? 22 CE1 1
   ATOM 320 CE2 C PHE A 69 ? -22.59658 27.51895 -4.28908 0.157 18.07195 C ? A ? 22 CE2 1
   ATOM 321 CZ C PHE A 69 ? -23.55717 27.11056 -3.37671 0.157 16.90783 C ? A ? 22 CZ 1
   ATOM 322 N A SER A 70 ? -23.44484 29.64145 -8.48772 0.472 16.27605 N ? A ? 23 N 1
   ATOM 323 CA A SER A 70 ? -22.78252 30.90729 -8.18398 0.472 18.09636 C ? A ? 23 CA 1
   ATOM 324 C A SER A 70 ? -23.64824 32.11212 -8.52488 0.472 19.26250 C ? A ? 23 C 1
   ATOM 325 O A SER A 70 ? -23.57450 33.13478 -7.83784 0.472 18.90153 O ? A ? 23 O 1
   ATOM 326 CB A SER A 70 ? -21.46301 31.00242 -8.93983 0.472 19.09979 C ? A ? 23 CB 1
   ATOM 327 OG A SER A 70 ? -20.62448 29.90890 -8.61478 0.472 20.32480 O ? A ? 23 OG 1
   ATOM 328 N B SER A 70 ? -23.61010 29.45396 -8.90490 0.371 16.07296 N ? A ? 23 N 1
   ATOM 329 CA B SER A 70 ? -22.94874 30.73174 -8.64671 0.371 18.55846 C ? A ? 23 CA 1
   ATOM 330 C B SER A 70 ? -23.86067 31.90512 -8.98084 0.371 18.66213 C ? A ? 23 C 1
   ATOM 331 O B SER A 70 ? -23.88222 32.90500 -8.25223 0.371 18.85301 O ? A ? 23 O 1
   ATOM 332 CB B SER A 70 ? -21.64215 30.82493 -9.43022 0.371 18.40739 C ? A ? 23 CB 1
   ATOM 333 OG B SER A 70 ? -20.55755 30.36177 -8.64023 0.371 20.96693 O ? A ? 23 OG 1
   ATOM 334 N C SER A 70 ? -23.55817 29.82229 -8.28527 0.157 16.89370 N ? A ? 23 N 1
   ATOM 335 CA C SER A 70 ? -23.00398 31.11091 -7.88389 0.157 18.37419 C ? A ? 23 CA 1
   ATOM 336 C C SER A 70 ? -23.95626 32.25926 -8.19680 0.157 19.20474 C ? A ? 23 C 1
   ATOM 337 O C SER A 70 ? -23.97170 33.26150 -7.47319 0.157 18.86539 O ? A ? 23 O 1
   ATOM 338 CB C SER A 70 ? -21.65714 31.34070 -8.56590 0.157 18.92473 C ? A ? 23 CB 1
   ATOM 339 OG C SER A 70 ? -20.69491 30.40916 -8.10989 0.157 19.18898 O ? A ? 23 OG 1
   ATOM 340 N A THR A 71 ? -24.46267 32.02555 -9.57808 0.472 20.07745 N ? A ? 24 N 1
   ATOM 341 CA A THR A 71 ? -25.30657 33.16262 -9.94312 0.472 18.76907 C ? A ? 24 CA 1
   ATOM 342 C A THR A 71 ? -26.50488 33.29380 -9.00902 0.472 20.60530 C ? A ? 24 C 1
   ATOM 343 O A THR A 71 ? -26.83642 34.39918 -8.56065 0.472 19.59943 O ? A ? 24 O 1
   ATOM 344 CB A THR A 71 ? -25.76397 33.00978 -11.38392 0.472 19.28256 C ? A ? 24 CB 1
   ATOM 345 OG1 A THR A 71 ? -24.63815 33.21841 -12.23965 0.472 20.29507 O ? A ? 24 OG1 1
   ATOM 346 CG2 A THR A 71 ? -26.86252 34.00956 -11.71475 0.472 20.75739 C ? A ? 24 CG2 1
   ATOM 347 N B THR A 71 ? -24.63975 31.79355 -10.06184 0.371 18.20291 N ? A ? 24 N 1
   ATOM 348 CA B THR A 71 ? -25.57093 32.85998 -10.41826 0.371 18.86140 C ? A ? 24 CA 1
   ATOM 349 C B THR A 71 ? -26.60996 33.07613 -9.32982 0.371 20.34600 C ? A ? 24 C 1
   ATOM 350 O B THR A 71 ? -26.97113 34.21921 -9.02286 0.371 20.04407 O ? A ? 24 O 1
   ATOM 351 CB B THR A 71 ? -26.24018 32.51726 -11.73916 0.371 17.73676 C ? A ? 24 CB 1
   ATOM 352 OG1 B THR A 71 ? -25.20568 32.29344 -12.68820 0.371 16.62344 O ? A ? 24 OG1 1
   ATOM 353 CG2 B THR A 71 ? -27.12924 33.65058 -12.22169 0.371 20.27868 C ? A ? 24 CG2 1
   ATOM 354 N C THR A 71 ? -24.75843 32.13208 -9.25874 0.157 19.44260 N ? A ? 24 N 1
   ATOM 355 CA C THR A 71 ? -25.72042 33.17879 -9.59448 0.157 19.28505 C ? A ? 24 CA 1
   ATOM 356 C C THR A 71 ? -26.79099 33.32649 -8.51647 0.157 19.86485 C ? A ? 24 C 1
   ATOM 357 O C THR A 71 ? -27.28729 34.43390 -8.27813 0.157 19.25390 O ? A ? 24 O 1
   ATOM 358 CB C THR A 71 ? -26.37267 32.87619 -10.94698 0.157 19.21716 C ? A ? 24 CB 1
   ATOM 359 OG1 C THR A 71 ? -25.36084 32.70785 -11.94699 0.157 18.10927 O ? A ? 24 OG1 1
   ATOM 360 CG2 C THR A 71 ? -27.29882 34.00795 -11.36791 0.157 19.81264 C ? A ? 24 CG2 1
   ATOM 361 N A ILE A 72 ? -27.16352 32.17463 -8.70345 0.472 18.28002 N ? A ? 25 N 1
   ATOM 362 CA A ILE A 72 ? -28.26996 32.18536 -7.75138 0.472 17.69420 C ? A ? 25 CA 1
   ATOM 363 C A ILE A 72 ? -27.80136 32.55082 -6.34004 0.472 20.03576 C ? A ? 25 C 1
   ATOM 364 O A ILE A 72 ? -28.53336 33.20820 -5.58699 0.472 19.29768 O ? A ? 25 O 1
   ATOM 365 CB A ILE A 72 ? -28.96385 30.80961 -7.77571 0.472 17.88326 C ? A ? 25 CB 1
   ATOM 366 CG1 A ILE A 72 ? -29.57255 30.52681 -9.15956 0.472 18.69466 C ? A ? 25 CG1 1
   ATOM 367 CG2 A ILE A 72 ? -29.97258 30.67634 -6.64757 0.472 18.78084 C ? A ? 25 CG2 1
   ATOM 368 CD1 A ILE A 72 ? -29.94112 29.07892 -9.37087 0.472 21.42461 C ? A ? 25 CD1 1
   ATOM 369 N B ILE A 72 ? -27.09278 31.98984 -8.72852 0.371 18.09497 N ? A ? 25 N 1
   ATOM 370 CA B ILE A 72 ? -28.07286 32.04181 -7.64633 0.371 18.11076 C ? A ? 25 CA 1
   ATOM 371 C B ILE A 72 ? -27.49356 32.62929 -6.35778 0.371 19.88735 C ? A ? 25 C 1
   ATOM 372 O B ILE A 72 ? -27.91152 33.70501 -5.91177 0.371 19.60061 O ? A ? 25 O 1
   ATOM 373 CB B ILE A 72 ? -28.63834 30.63406 -7.36749 0.371 18.62983 C ? A ? 25 CB 1
   ATOM 374 CG1 B ILE A 72 ? -29.34537 30.07078 -8.60800 0.371 19.02634 C ? A ? 25 CG1 1
   ATOM 375 CG2 B ILE A 72 ? -29.53233 30.64852 -6.12402 0.371 17.90793 C ? A ? 25 CG2 1
   ATOM 376 CD1 B ILE A 72 ? -29.50445 28.55262 -8.59034 0.371 21.21912 C ? A ? 25 CD1 1
   ATOM 377 N C ILE A 72 ? -27.14689 32.23454 -7.84906 0.157 18.69465 N ? A ? 25 N 1
   ATOM 378 CA C ILE A 72 ? -28.24337 32.25016 -6.88770 0.157 19.28880 C ? A ? 25 CA 1
   ATOM 379 C C ILE A 72 ? -27.75609 32.57828 -5.47991 0.157 18.98463 C ? A ? 25 C 1
   ATOM 380 O C ILE A 72 ? -28.41101 33.32549 -4.74863 0.157 18.58890 O ? A ? 25 O 1
   ATOM 381 CB C ILE A 72 ? -28.97995 30.89628 -6.92665 0.157 18.61323 C ? A ? 25 CB 1
   ATOM 382 CG1 C ILE A 72 ? -29.56383 30.64073 -8.31635 0.157 19.25463 C ? A ? 25 CG1 1
   ATOM 383 CG2 C ILE A 72 ? -30.06806 30.85896 -5.88834 0.157 18.48629 C ? A ? 25 CG2 1
   ATOM 384 CD1 C ILE A 72 ? -30.32600 29.33638 -8.42926 0.157 20.50429 C ? A ? 25 CD1 1
   ATOM 385 N A THR A 73 ? -26.59373 32.14189 -5.94791 0.472 17.53272 N ? A ? 26 N 1
   ATOM 386 CA A THR A 73 ? -26.15043 32.36292 -4.57584 0.472 17.73744 C ? A ? 26 CA 1
   ATOM 387 C A THR A 73 ? -25.19548 33.53613 -4.42428 0.472 19.82718 C ? A ? 26 C 1
   ATOM 388 O A THR A 73 ? -25.15915 34.14426 -3.35835 0.472 21.93536 O ? A ? 26 O 1
   ATOM 389 CB A THR A 73 ? -25.44225 31.12373 -4.00566 0.472 17.92440 C ? A ? 26 CB 1
   ATOM 390 OG1 A THR A 73 ? -24.24384 30.89226 -4.74808 0.472 16.28205 O ? A ? 26 OG1 1
   ATOM 391 CG2 A THR A 73 ? -26.32943 29.85446 -4.06035 0.472 17.62904 C ? A ? 26 CG2 1
   ATOM 392 N B THR A 73 ? -26.54062 31.92607 -5.73666 0.371 17.90131 N ? A ? 26 N 1
   ATOM 393 CA B THR A 73 ? -26.24605 32.16698 -4.32589 0.371 17.66811 C ? A ? 26 CA 1
   ATOM 394 C B THR A 73 ? -25.26461 33.30660 -4.08985 0.371 20.34571 C ? A ? 26 C 1
   ATOM 395 O B THR A 73 ? -24.99841 33.62424 -2.92778 0.371 20.24185 O ? A ? 26 O 1
   ATOM 396 CB B THR A 73 ? -25.67030 30.91610 -3.64435 0.371 17.61357 C ? A ? 26 CB 1
   ATOM 397 OG1 B THR A 73 ? -24.30550 30.72897 -4.03214 0.371 17.32483 O ? A ? 26 OG1 1
   ATOM 398 CG2 B THR A 73 ? -26.47257 29.65907 -4.01420 0.371 17.25519 C ? A ? 26 CG2 1
   ATOM 399 N C THR A 73 ? -26.61226 32.03161 -5.07348 0.157 17.85325 N ? A ? 26 N 1
   ATOM 400 CA C THR A 73 ? -26.12994 32.18880 -3.70966 0.157 18.43863 C ? A ? 26 CA 1
   ATOM 401 C C THR A 73 ? -25.12809 33.32226 -3.55470 0.157 19.83438 C ? A ? 26 C 1
   ATOM 402 O C THR A 73 ? -24.86042 33.73590 -2.42366 0.157 20.26143 O ? A ? 26 O 1
   ATOM 403 CB C THR A 73 ? -25.48581 30.88755 -3.21160 0.157 17.48148 C ? A ? 26 CB 1
   ATOM 404 OG1 C THR A 73 ? -24.27996 30.63347 -3.94448 0.157 17.35843 O ? A ? 26 OG1 1
   ATOM 405 CG2 C THR A 73 ? -26.44053 29.71208 -3.38645 0.157 16.85848 C ? A ? 26 CG2 1
   ATOM 406 N A GLY A 74 ? -24.38092 33.83022 -5.43230 0.472 20.18281 N ? A ? 27 N 1
   ATOM 407 CA A GLY A 74 ? -23.31685 34.79945 -5.25474 0.472 21.93262 C ? A ? 27 CA 1
   ATOM 408 C A GLY A 74 ? -22.03687 34.25702 -4.65021 0.472 23.41907 C ? A ? 27 C 1
   ATOM 409 O A GLY A 74 ? -21.18872 35.06557 -4.24980 0.472 20.14664 O ? A ? 27 O 1
   ATOM 410 N B GLY A 74 ? -24.69202 33.89336 -5.14222 0.371 20.19599 N ? A ? 27 N 1
   ATOM 411 CA B GLY A 74 ? -23.62738 34.85342 -5.01626 0.371 21.79817 C ? A ? 27 CA 1
   ATOM 412 C B GLY A 74 ? -22.24674 34.25170 -4.82494 0.371 23.39235 C ? A ? 27 C 1
   ATOM 413 O B GLY A 74 ? -21.25281 34.87632 -5.23419 0.371 22.52009 O ? A ? 27 O 1
   ATOM 414 N C GLY A 74 ? -24.56827 33.82814 -4.65138 0.157 19.73514 N ? A ? 27 N 1
   ATOM 415 CA C GLY A 74 ? -23.52238 34.81976 -4.58830 0.157 21.31313 C ? A ? 27 CA 1
   ATOM 416 C C GLY A 74 ? -22.14856 34.27881 -4.26572 0.157 22.01403 C ? A ? 27 C 1
   ATOM 417 O C GLY A 74 ? -21.17646 35.04444 -4.31920 0.157 20.32722 O ? A ? 27 O 1
   ATOM 418 N A TYR A 75 ? -21.86485 32.92351 -4.57022 0.472 18.71576 N ? A ? 28 N 1
   ATOM 419 CA A TYR A 75 ? -20.61539 32.30509 -4.12080 0.472 19.60954 C ? A ? 28 CA 1
   ATOM 420 C A TYR A 75 ? -19.83820 31.71592 -5.29400 0.472 21.07523 C ? A ? 28 C 1
   ATOM 421 O A TYR A 75 ? -20.39439 30.95573 -6.09708 0.472 17.87332 O ? A ? 28 O 1
   ATOM 422 CB A TYR A 75 ? -20.86637 31.18448 -3.11709 0.472 17.41194 C ? A ? 28 CB 1
   ATOM 423 CG A TYR A 75 ? -21.47375 31.61121 -1.80010 0.472 19.25649 C ? A ? 28 CG 1
   ATOM 424 CD1 A TYR A 75 ? -20.69989 32.21194 -0.82187 0.472 19.46987 C ? A ? 28 CD1 1
   ATOM 425 CD2 A TYR A 75 ? -22.82247 31.37504 -1.52231 0.472 19.63538 C ? A ? 28 CD2 1
   ATOM 426 CE1 A TYR A 75 ? -21.25009 32.59829 0.39514 0.472 20.69163 C ? A ? 28 CE1 1
   ATOM 427 CE2 A TYR A 75 ? -23.37426 31.73934 -0.30674 0.472 20.71101 C ? A ? 28 CE2 1
   ATOM 428 CZ A TYR A 75 ? -22.57765 32.35105 0.64879 0.472 20.38434 C ? A ? 28 CZ 1
   ATOM 429 OH A TYR A 75 ? -23.10825 32.71757 1.85749 0.472 21.76809 O ? A ? 28 OH 1
   ATOM 430 N B TYR A 75 ? -22.15418 33.05007 -4.23823 0.371 18.30611 N ? A ? 28 N 1
   ATOM 431 CA B TYR A 75 ? -20.84701 32.46852 -3.95056 0.371 19.64280 C ? A ? 28 CA 1
   ATOM 432 C B TYR A 75 ? -20.14106 32.02975 -5.22021 0.371 20.54738 C ? A ? 28 C 1
   ATOM 433 O B TYR A 75 ? -20.75254 31.51134 -6.16118 0.371 20.39882 O ? A ? 28 O 1
   ATOM 434 CB B TYR A 75 ? -20.95356 31.25147 -3.03857 0.371 17.68791 C ? A ? 28 CB 1
   ATOM 435 CG B TYR A 75 ? -21.30037 31.56011 -1.60422 0.371 19.04383 C ? A ? 28 CG 1
   ATOM 436 CD1 B TYR A 75 ? -20.32810 31.95900 -0.70029 0.371 19.40919 C ? A ? 28 CD1 1
   ATOM 437 CD2 B TYR A 75 ? -22.60791 31.42621 -1.14845 0.371 19.97119 C ? A ? 28 CD2 1
   ATOM 438 CE1 B TYR A 75 ? -20.65619 32.23443 0.62915 0.371 22.78824 C ? A ? 28 CE1 1
   ATOM 439 CE2 B TYR A 75 ? -22.93957 31.68322 0.16898 0.371 20.63156 C ? A ? 28 CE2 1
   ATOM 440 CZ B TYR A 75 ? -21.96326 32.09008 1.04926 0.371 20.48688 C ? A ? 28 CZ 1
   ATOM 441 OH B TYR A 75 ? -22.30550 32.34042 2.34597 0.371 19.57752 O ? A ? 28 OH 1
   ATOM 442 N C TYR A 75 ? -22.02548 32.98976 -3.94174 0.157 19.12741 N ? A ? 28 N 1
   ATOM 443 CA C TYR A 75 ? -20.74722 32.41390 -3.54029 0.157 19.74519 C ? A ? 28 CA 1
   ATOM 444 C C TYR A 75 ? -19.95956 31.95464 -4.75602 0.157 20.40369 C ? A ? 28 C 1
   ATOM 445 O C TYR A 75 ? -20.46828 31.18745 -5.57940 0.157 19.62792 O ? A ? 28 O 1
   ATOM 446 CB C TYR A 75 ? -20.94486 31.22791 -2.59976 0.157 18.86275 C ? A ? 28 CB 1
   ATOM 447 CG C TYR A 75 ? -21.45722 31.59118 -1.22826 0.157 19.30127 C ? A ? 28 CG 1
   ATOM 448 CD1 C TYR A 75 ? -20.58429 31.96762 -0.21962 0.157 20.88687 C ? A ? 28 CD1 1
   ATOM 449 CD2 C TYR A 75 ? -22.81386 31.53209 -0.93453 0.157 19.93125 C ? A ? 28 CD2 1
   ATOM 450 CE1 C TYR A 75 ? -21.04976 32.28974 1.04808 0.157 21.46496 C ? A ? 28 CE1 1
   ATOM 451 CE2 C TYR A 75 ? -23.28663 31.84738 0.32562 0.157 20.48260 C ? A ? 28 CE2 1
   ATOM 452 CZ C TYR A 75 ? -22.40013 32.22540 1.31146 0.157 20.49691 C ? A ? 28 CZ 1
   ATOM 453 OH C TYR A 75 ? -22.87018 32.53754 2.56363 0.157 20.84290 O ? A ? 28 OH 1
   ATOM 454 N A ALA A 76 ? -18.53868 32.00522 -5.34732 0.472 19.95194 N ? A ? 29 N 1
   ATOM 455 CA A ALA A 76 ? -17.66825 31.36638 -6.31335 0.472 22.02871 C ? A ? 29 CA 1
   ATOM 456 C A ALA A 76 ? -17.27225 29.98855 -5.80207 0.472 17.75990 C ? A ? 29 C 1
   ATOM 457 O A ALA A 76 ? -17.32037 29.72936 -4.59531 0.472 18.99596 O ? A ? 29 O 1
   ATOM 458 CB A ALA A 76 ? -16.41995 32.21889 -6.56479 0.472 19.70349 C ? A ? 29 CB 1
   ATOM 459 N B ALA A 76 ? -18.84472 32.18491 -5.20532 0.371 20.40021 N ? A ? 29 N 1
   ATOM 460 CA B ALA A 76 ? -17.93636 31.59735 -6.15970 0.371 21.39732 C ? A ? 29 CA 1
   ATOM 461 C B ALA A 76 ? -17.42535 30.26763 -5.62224 0.371 18.45496 C ? A ? 29 C 1
   ATOM 462 O B ALA A 76 ? -17.35441 30.07712 -4.40405 0.371 18.27932 O ? A ? 29 O 1
   ATOM 463 CB B ALA A 76 ? -16.75412 32.53821 -6.43139 0.371 20.70885 C ? A ? 29 CB 1
   ATOM 464 N C ALA A 76 ? -18.71225 32.40486 -4.84832 0.157 20.72726 N ? A ? 29 N 1
   ATOM 465 CA C ALA A 76 ? -17.80758 31.87787 -5.85003 0.157 20.90526 C ? A ? 29 CA 1
   ATOM 466 C C ALA A 76 ? -17.47533 30.42112 -5.52869 0.157 18.61002 C ? A ? 29 C 1
   ATOM 467 O C ALA A 76 ? -17.51652 30.01196 -4.36516 0.157 18.36435 O ? A ? 29 O 1
   ATOM 468 CB C ALA A 76 ? -16.52960 32.71274 -5.90823 0.157 20.74122 C ? A ? 29 CB 1
   ATOM 469 N A PRO A 77 ? -16.85831 29.08976 -6.69905 0.472 18.35895 N ? A ? 30 N 1
   ATOM 470 CA A PRO A 77 ? -16.46699 27.74507 -6.24456 0.472 17.24397 C ? A ? 30 CA 1
   ATOM 471 C A PRO A 77 ? -15.37834 27.74533 -5.18359 0.472 17.71443 C ? A ? 30 C 1
   ATOM 472 O A PRO A 77 ? -15.47366 26.99054 -4.20155 0.472 16.52156 O ? A ? 30 O 1
   ATOM 473 CB A PRO A 77 ? -16.01167 27.06694 -7.54319 0.472 14.42197 C ? A ? 30 CB 1
   ATOM 474 CG A PRO A 77 ? -16.81969 27.77364 -8.62902 0.472 17.25342 C ? A ? 30 CG 1
   ATOM 475 CD A PRO A 77 ? -16.85536 29.20217 -8.17068 0.472 19.71690 C ? A ? 30 CD 1
   ATOM 476 N B PRO A 77 ? -17.06078 29.33237 -6.50574 0.371 17.71555 N ? A ? 30 N 1
   ATOM 477 CA B PRO A 77 ? -16.61045 28.01010 -6.03150 0.371 17.05118 C ? A ? 30 CA 1
   ATOM 478 C B PRO A 77 ? -15.51696 28.06797 -4.97797 0.371 18.53242 C ? A ? 30 C 1
   ATOM 479 O B PRO A 77 ? -15.52951 27.26654 -4.03115 0.371 16.40710 O ? A ? 30 O 1
   ATOM 480 CB B PRO A 77 ? -16.12430 27.33296 -7.32326 0.371 15.28104 C ? A ? 30 CB 1
   ATOM 481 CG B PRO A 77 ? -16.96237 27.96655 -8.40522 0.371 17.63945 C ? A ? 30 CG 1
   ATOM 482 CD B PRO A 77 ? -17.10924 29.40538 -7.97914 0.371 19.53867 C ? A ? 30 CD 1
   ATOM 483 N C PRO A 77 ? -17.16197 29.61118 -6.54719 0.157 17.86721 N ? A ? 30 N 1
   ATOM 484 CA C PRO A 77 ? -16.82502 28.20077 -6.27671 0.157 17.61926 C ? A ? 30 CA 1
   ATOM 485 C C PRO A 77 ? -15.71771 28.01368 -5.25319 0.157 17.87958 C ? A ? 30 C 1
   ATOM 486 O C PRO A 77 ? -15.88616 27.23721 -4.30397 0.157 17.10886 O ? A ? 30 O 1
   ATOM 487 CB C PRO A 77 ? -16.42209 27.67825 -7.66033 0.157 17.44983 C ? A ? 30 CB 1
   ATOM 488 CG C PRO A 77 ? -17.21406 28.50005 -8.60395 0.157 18.56339 C ? A ? 30 CG 1
   ATOM 489 CD C PRO A 77 ? -17.25642 29.88228 -7.99332 0.157 19.20347 C ? A ? 30 CD 1
   ATOM 490 N A ASN A 78 ? -14.35926 28.60272 -5.31167 0.472 18.17133 N ? A ? 31 N 1
   ATOM 491 CA A ASN A 78 ? -13.34618 28.63316 -4.26273 0.472 17.54874 C ? A ? 31 CA 1
   ATOM 492 C A ASN A 78 ? -13.90781 29.11236 -2.93307 0.472 17.63373 C ? A ? 31 C 1
   ATOM 493 O A ASN A 78 ? -13.25240 28.94610 -1.90178 0.472 19.74785 O ? A ? 31 O 1
   ATOM 494 CB A ASN A 78 ? -12.18555 29.52690 -4.66227 0.472 17.99135 C ? A ? 31 CB 1
   ATOM 495 CG A ASN A 78 ? -12.56997 30.97897 -4.67946 0.472 18.37066 C ? A ? 31 CG 1
   ATOM 496 OD1 A ASN A 78 ? -13.13176 31.46684 -5.65715 0.472 18.99030 O ? A ? 31 OD1 1
   ATOM 497 ND2 A ASN A 78 ? -12.26359 31.69342 -3.59692 0.472 17.87485 N ? A ? 31 ND2 1
   ATOM 498 N B ASN A 78 ? -14.58481 29.02141 -5.08854 0.371 17.62118 N ? A ? 31 N 1
   ATOM 499 CA B ASN A 78 ? -13.44949 29.03750 -4.17070 0.371 17.31352 C ? A ? 31 CA 1
   ATOM 500 C B ASN A 78 ? -13.86457 29.29907 -2.72866 0.371 17.87385 C ? A ? 31 C 1
   ATOM 501 O B ASN A 78 ? -13.08178 29.03346 -1.81143 0.371 19.65842 O ? A ? 31 O 1
   ATOM 502 CB B ASN A 78 ? -12.43989 30.09225 -4.60946 0.371 17.99451 C ? A ? 31 CB 1
   ATOM 503 CG B ASN A 78 ? -12.99666 31.48909 -4.51925 0.371 19.97897 C ? A ? 31 CG 1
   ATOM 504 OD1 B ASN A 78 ? -14.01363 31.80907 -5.13754 0.371 20.47630 O ? A ? 31 OD1 1
   ATOM 505 ND2 B ASN A 78 ? -12.34068 32.33322 -3.73565 0.371 17.96533 N ? A ? 31 ND2 1
   ATOM 506 N C ASN A 78 ? -14.59495 28.72531 -5.39935 0.157 18.03865 N ? A ? 31 N 1
   ATOM 507 CA C ASN A 78 ? -13.47322 28.53866 -4.48279 0.157 17.78025 C ? A ? 31 CA 1
   ATOM 508 C C ASN A 78 ? -13.83501 28.84200 -3.03532 0.157 17.83634 C ? A ? 31 C 1
   ATOM 509 O C ASN A 78 ? -13.06204 28.49484 -2.13618 0.157 19.02340 O ? A ? 31 O 1
   ATOM 510 CB C ASN A 78 ? -12.29421 29.41460 -4.89944 0.157 18.22495 C ? A ? 31 CB 1
   ATOM 511 CG C ASN A 78 ? -12.57469 30.88889 -4.70814 0.157 18.40790 C ? A ? 31 CG 1
   ATOM 512 OD1 C ASN A 78 ? -13.22559 31.51906 -5.53918 0.157 18.94188 O ? A ? 31 OD1 1
   ATOM 513 ND2 C ASN A 78 ? -12.08035 31.45145 -3.61008 0.157 17.99281 N ? A ? 31 ND2 1
   ATOM 514 N A GLU A 79 ? -15.07962 29.74022 -2.93162 0.472 18.20196 N ? A ? 32 N 1
   ATOM 515 CA A GLU A 79 ? -15.68040 30.17120 -1.68232 0.472 18.53102 C ? A ? 32 CA 1
   ATOM 516 C A GLU A 79 ? -16.46455 29.06754 -0.97764 0.472 20.07774 C ? A ? 32 C 1
   ATOM 517 O A GLU A 79 ? -16.77764 29.23457 0.20587 0.472 19.00850 O ? A ? 32 O 1
   ATOM 518 CB A GLU A 79 ? -16.58941 31.36781 -1.91868 0.472 17.94023 C ? A ? 32 CB 1
   ATOM 519 CG A GLU A 79 ? -15.85526 32.67533 -2.25970 0.472 20.59809 C ? A ? 32 CG 1
   ATOM 520 CD A GLU A 79 ? -16.83159 33.81623 -2.50870 0.472 22.62435 C ? A ? 32 CD 1
   ATOM 521 OE1 A GLU A 79 ? -17.84285 33.58810 -3.20464 0.472 22.38838 O ? A ? 32 OE1 1
   ATOM 522 OE2 A GLU A 79 ? -16.60470 34.93426 -2.00137 0.472 25.25188 O ? A ? 32 OE2 1
   ATOM 523 N B GLU A 79 ? -15.06174 29.83341 -2.51084 0.371 17.38729 N ? A ? 32 N 1
   ATOM 524 CA B GLU A 79 ? -15.55562 30.10299 -1.17318 0.371 19.02693 C ? A ? 32 CA 1
   ATOM 525 C B GLU A 79 ? -16.29304 28.91354 -0.55877 0.371 18.41517 C ? A ? 32 C 1
   ATOM 526 O B GLU A 79 ? -16.47902 28.88686 0.66534 0.371 18.13195 O ? A ? 32 O 1
   ATOM 527 CB B GLU A 79 ? -16.45760 31.33885 -1.22231 0.371 18.04009 C ? A ? 32 CB 1
   ATOM 528 CG B GLU A 79 ? -15.71898 32.57533 -1.76365 0.371 20.49749 C ? A ? 32 CG 1
   ATOM 529 CD B GLU A 79 ? -16.62160 33.78617 -1.96665 0.371 22.29761 C ? A ? 32 CD 1
   ATOM 530 OE1 B GLU A 79 ? -17.43676 33.79590 -2.91901 0.371 22.44736 O ? A ? 32 OE1 1
   ATOM 531 OE2 B GLU A 79 ? -16.51183 34.74016 -1.17144 0.371 27.30210 O ? A ? 32 OE2 1
   ATOM 532 N C GLU A 79 ? -14.97758 29.48106 -2.79023 0.157 18.16654 N ? A ? 32 N 1
   ATOM 533 CA C GLU A 79 ? -15.41773 29.80833 -1.44293 0.157 19.10254 C ? A ? 32 CA 1
   ATOM 534 C C GLU A 79 ? -16.14076 28.65747 -0.74849 0.157 18.47508 C ? A ? 32 C 1
   ATOM 535 O C GLU A 79 ? -16.32108 28.71514 0.47247 0.157 18.45508 O ? A ? 32 O 1
   ATOM 536 CB C GLU A 79 ? -16.33602 31.03263 -1.48322 0.157 18.53175 C ? A ? 32 CB 1
   ATOM 537 CG C GLU A 79 ? -15.74964 32.24368 -2.20375 0.157 20.77512 C ? A ? 32 CG 1
   ATOM 538 CD C GLU A 79 ? -16.77966 33.33895 -2.41595 0.157 22.16304 C ? A ? 32 CD 1
   ATOM 539 OE1 C GLU A 79 ? -17.95982 33.11907 -2.07830 0.157 24.42705 O ? A ? 32 OE1 1
   ATOM 540 OE2 C GLU A 79 ? -16.42075 34.42201 -2.91672 0.157 24.65933 O ? A ? 32 OE2 1
   ATOM 541 N A VAL A 80 ? -16.78776 27.95709 -1.65333 0.472 16.81936 N ? A ? 33 N 1
   ATOM 542 CA A VAL A 80 ? -17.65477 26.93418 -1.04467 0.472 17.72306 C ? A ? 33 CA 1
   ATOM 543 C A VAL A 80 ? -17.03181 25.53677 -1.02845 0.472 17.86439 C ? A ? 33 C 1
   ATOM 544 O A VAL A 80 ? -17.38645 24.69918 -0.19291 0.472 15.13853 O ? A ? 33 O 1
   ATOM 545 CB A VAL A 80 ? -19.03148 26.89694 -1.74698 0.472 16.39438 C ? A ? 33 CB 1
   ATOM 546 CG1 A VAL A 80 ? -19.68933 28.27555 -1.72892 0.472 17.85650 C ? A ? 33 CG1 1
   ATOM 547 CG2 A VAL A 80 ? -18.94589 26.36099 -3.16213 0.472 14.55292 C ? A ? 33 CG2 1
   ATOM 548 N B VAL A 80 ? -16.69169 27.92700 -1.36719 0.371 17.55948 N ? A ? 33 N 1
   ATOM 549 CA B VAL A 80 ? -17.59416 26.87397 -0.90408 0.371 17.56882 C ? A ? 33 CA 1
   ATOM 550 C B VAL A 80 ? -17.04951 25.45732 -1.08902 0.371 17.80390 C ? A ? 33 C 1
   ATOM 551 O B VAL A 80 ? -17.52752 24.53694 -0.40936 0.371 15.16164 O ? A ? 33 O 1
   ATOM 552 CB B VAL A 80 ? -18.98002 26.99798 -1.57969 0.371 16.66331 C ? A ? 33 CB 1
   ATOM 553 CG1 B VAL A 80 ? -19.45589 28.44863 -1.57110 0.371 17.73142 C ? A ? 33 CG1 1
   ATOM 554 CG2 B VAL A 80 ? -18.96783 26.45480 -2.99816 0.371 14.62372 C ? A ? 33 CG2 1
   ATOM 555 N C VAL A 80 ? -16.55926 27.62208 -1.48048 0.157 17.74678 N ? A ? 33 N 1
   ATOM 556 CA C VAL A 80 ? -17.41324 26.58712 -0.89867 0.157 17.45079 C ? A ? 33 CA 1
   ATOM 557 C C VAL A 80 ? -16.87227 25.18591 -1.16344 0.157 17.25377 C ? A ? 33 C 1
   ATOM 558 O C VAL A 80 ? -17.39316 24.20341 -0.62828 0.157 15.86107 O ? A ? 33 O 1
   ATOM 559 CB C VAL A 80 ? -18.85886 26.71181 -1.41865 0.157 16.84487 C ? A ? 33 CB 1
   ATOM 560 CG1 C VAL A 80 ? -19.44764 28.06187 -1.04060 0.157 17.74288 C ? A ? 33 CG1 1
   ATOM 561 CG2 C VAL A 80 ? -18.91205 26.51192 -2.92501 0.157 14.77856 C ? A ? 33 CG2 1
   ATOM 562 N A LEU A 81 ? -16.12604 25.26706 -1.95893 0.472 16.28341 N ? A ? 34 N 1
   ATOM 563 CA A LEU A 81 ? -15.46861 23.97004 -2.05143 0.472 18.86297 C ? A ? 34 CA 1
   ATOM 564 C A LEU A 81 ? -14.91819 23.53002 -0.70145 0.472 16.06332 C ? A ? 34 C 1
   ATOM 565 O A LEU A 81 ? -14.36221 24.33541 0.04737 0.472 17.64861 O ? A ? 34 O 1
   ATOM 566 CB A LEU A 81 ? -14.32761 24.05398 -3.06693 0.472 16.31331 C ? A ? 34 CB 1
   ATOM 567 CG A LEU A 81 ? -14.70364 23.85329 -4.52017 0.472 18.36775 C ? A ? 34 CG 1
   ATOM 568 CD1 A LEU A 81 ? -13.50150 24.13025 -5.39708 0.472 16.28002 C ? A ? 34 CD1 1
   ATOM 569 CD2 A LEU A 81 ? -15.15600 22.40666 -4.70220 0.472 17.01207 C ? A ? 34 CD2 1
   ATOM 570 N B LEU A 81 ? -16.10096 25.21550 -1.98342 0.371 16.30933 N ? A ? 34 N 1
   ATOM 571 CA B LEU A 81 ? -15.54963 23.87575 -2.12048 0.371 18.71034 C ? A ? 34 CA 1
   ATOM 572 C B LEU A 81 ? -14.84746 23.48016 -0.82367 0.371 16.21837 C ? A ? 34 C 1
   ATOM 573 O B LEU A 81 ? -14.14597 24.28435 -0.20945 0.371 17.49255 O ? A ? 34 O 1
   ATOM 574 CB B LEU A 81 ? -14.57971 23.82719 -3.30795 0.371 16.64628 C ? A ? 34 CB 1
   ATOM 575 CG B LEU A 81 ? -15.10249 24.21147 -4.70217 0.371 15.90701 C ? A ? 34 CG 1
   ATOM 576 CD1 B LEU A 81 ? -13.95638 24.70603 -5.55340 0.371 16.26841 C ? A ? 34 CD1 1
   ATOM 577 CD2 B LEU A 81 ? -15.76456 23.03162 -5.43713 0.371 16.61065 C ? A ? 34 CD2 1
   ATOM 578 N C LEU A 81 ? -15.83517 25.07639 -1.98591 0.157 16.48675 N ? A ? 34 N 1
   ATOM 579 CA C LEU A 81 ? -15.23289 23.77734 -2.26886 0.157 18.18943 C ? A ? 34 CA 1
   ATOM 580 C C LEU A 81 ? -14.51634 23.28158 -1.01867 0.157 17.33472 C ? A ? 34 C 1
   ATOM 581 O C LEU A 81 ? -13.48636 23.83558 -0.62111 0.157 16.90747 O ? A ? 34 O 1
   ATOM 582 CB C LEU A 81 ? -14.27350 23.88478 -3.44941 0.157 17.00758 C ? A ? 34 CB 1
   ATOM 583 CG C LEU A 81 ? -14.89138 24.24773 -4.80234 0.157 16.68308 C ? A ? 34 CG 1
   ATOM 584 CD1 C LEU A 81 ? -13.79229 24.47893 -5.82331 0.157 17.05972 C ? A ? 34 CD1 1
   ATOM 585 CD2 C LEU A 81 ? -15.83861 23.15600 -5.29187 0.157 17.00537 C ? A ? 34 CD2 1
   ATOM 586 N . GLY A 82 ? -15.05177 22.23731 -0.39693 1.000 17.59107 N ? A ? 35 N 1
   ATOM 587 CA . GLY A 82 ? -14.48975 21.74197 0.84964 1.000 18.06783 C ? A ? 35 CA 1
   ATOM 588 C . GLY A 82 ? -15.39124 21.94568 2.04846 1.000 18.70203 C ? A ? 35 C 1
   ATOM 589 O . GLY A 82 ? -15.07584 21.44606 3.13771 1.000 21.73487 O ? A ? 35 O 1
   ATOM 590 N A ARG A 83 ? -16.52089 22.62716 1.88387 0.301 18.18962 N ? A ? 36 N 1
   ATOM 591 CA A ARG A 83 ? -17.42278 22.93546 2.98265 0.301 17.35437 C ? A ? 36 CA 1
   ATOM 592 C A ARG A 83 ? -18.75095 22.21787 2.79329 0.301 18.02992 C ? A ? 36 C 1
   ATOM 593 O A ARG A 83 ? -19.25268 22.10490 1.66702 0.301 13.58387 O ? A ? 36 O 1
   ATOM 594 CB A ARG A 83 ? -17.65957 24.43439 3.06329 0.301 17.67568 C ? A ? 36 CB 1
   ATOM 595 CG A ARG A 83 ? -16.38781 25.24832 2.95134 0.301 19.06196 C ? A ? 36 CG 1
   ATOM 596 CD A ARG A 83 ? -16.70082 26.72761 3.00621 0.301 20.56022 C ? A ? 36 CD 1
   ATOM 597 NE A ARG A 83 ? -17.46886 27.07210 4.19575 0.301 22.86026 N ? A ? 36 NE 1
   ATOM 598 CZ A ARG A 83 ? -18.28609 28.11365 4.27508 0.301 23.21572 C ? A ? 36 CZ 1
   ATOM 599 NH1 A ARG A 83 ? -18.50215 28.90129 3.23506 0.301 22.86386 N ? A ? 36 NH1 1
   ATOM 600 NH2 A ARG A 83 ? -18.90364 28.37205 5.42458 0.301 24.20851 N ? A ? 36 NH2 1
   ATOM 601 N B ARG A 83 ? -16.49785 22.66656 1.89380 0.699 18.24886 N ? A ? 36 N 1
   ATOM 602 CA B ARG A 83 ? -17.43254 22.92806 2.97942 0.699 17.31419 C ? A ? 36 CA 1
   ATOM 603 C B ARG A 83 ? -18.68617 22.07147 2.83354 0.699 18.10980 C ? A ? 36 C 1
   ATOM 604 O B ARG A 83 ? -19.06870 21.67217 1.72619 0.699 13.91203 O ? A ? 36 O 1
   ATOM 605 CB B ARG A 83 ? -17.81636 24.40533 2.97383 0.699 17.29216 C ? A ? 36 CB 1
   ATOM 606 CG B ARG A 83 ? -16.62018 25.31611 3.18292 0.699 19.47228 C ? A ? 36 CG 1
   ATOM 607 CD B ARG A 83 ? -16.94136 26.78552 2.94549 0.699 20.48999 C ? A ? 36 CD 1
   ATOM 608 NE B ARG A 83 ? -17.82328 27.35532 3.95705 0.699 23.88419 N ? A ? 36 NE 1
   ATOM 609 CZ B ARG A 83 ? -18.48909 28.49227 3.80631 0.699 24.10855 C ? A ? 36 CZ 1
   ATOM 610 NH1 B ARG A 83 ? -18.43891 29.17518 2.67590 0.699 24.26101 N ? A ? 36 NH1 1
   ATOM 611 NH2 B ARG A 83 ? -19.22987 28.95360 4.81419 0.699 22.95931 N ? A ? 36 NH2 1
   ATOM 612 N A ASN A 84 ? -19.32309 21.74169 3.89692 0.301 16.11629 N ? A ? 37 N 1
   ATOM 613 CA A ASN A 84 ? -20.68488 21.21956 3.85358 0.301 19.18357 C ? A ? 37 CA 1
   ATOM 614 C A ASN A 84 ? -21.65240 22.33267 3.45624 0.301 15.40177 C ? A ? 37 C 1
   ATOM 615 O A ASN A 84 ? -21.49068 23.48936 3.84962 0.301 13.77591 O ? A ? 37 O 1
   ATOM 616 CB A ASN A 84 ? -21.07152 20.62379 5.21372 0.301 16.21969 C ? A ? 37 CB 1
   ATOM 617 CG A ASN A 84 ? -22.48030 20.07551 5.22147 0.301 15.03026 C ? A ? 37 CG 1
   ATOM 618 OD1 A ASN A 84 ? -23.45036 20.83322 5.30325 0.301 13.85162 O ? A ? 37 OD1 1
   ATOM 619 ND2 A ASN A 84 ? -22.60564 18.75389 5.12588 0.301 15.29497 N ? A ? 37 ND2 1
   ATOM 620 N B ASN A 84 ? -19.35723 21.83809 3.95895 0.699 16.10092 N ? A ? 37 N 1
   ATOM 621 CA B ASN A 84 ? -20.70791 21.27593 3.92969 0.699 19.39033 C ? A ? 37 CA 1
   ATOM 622 C B ASN A 84 ? -21.70785 22.35666 3.50795 0.699 15.40518 C ? A ? 37 C 1
   ATOM 623 O B ASN A 84 ? -21.62332 23.51059 3.93404 0.699 13.42233 O ? A ? 37 O 1
   ATOM 624 CB B ASN A 84 ? -21.07938 20.68795 5.30127 0.699 16.18302 C ? A ? 37 CB 1
   ATOM 625 CG B ASN A 84 ? -22.44971 20.05531 5.30014 0.699 14.98713 C ? A ? 37 CG 1
   ATOM 626 OD1 B ASN A 84 ? -23.46657 20.75621 5.22447 0.699 13.65817 O ? A ? 37 OD1 1
   ATOM 627 ND2 B ASN A 84 ? -22.49478 18.72553 5.36716 0.699 15.29979 N ? A ? 37 ND2 1
   ATOM 628 N . ALA A 85 ? -22.67109 21.98064 2.67410 1.000 14.84679 N ? A ? 38 N 1
   ATOM 629 CA . ALA A 85 ? -23.57387 22.99166 2.10095 1.000 14.92581 C ? A ? 38 CA 1
   ATOM 630 C . ALA A 85 ? -24.46933 23.68381 3.12279 1.000 15.53761 C ? A ? 38 C 1
   ATOM 631 O . ALA A 85 ? -25.21972 24.60332 2.73791 1.000 13.81002 O ? A ? 38 O 1
   ATOM 632 CB . ALA A 85 ? -24.42424 22.31141 1.02088 1.000 14.96055 C ? A ? 38 CB 1
   ATOM 633 N A ARG A 86 ? -24.39583 23.30514 4.40085 0.364 14.78032 N ? A ? 39 N 1
   ATOM 634 CA A ARG A 86 ? -25.27743 23.90472 5.40524 0.364 14.95312 C ? A ? 39 CA 1
   ATOM 635 C A ARG A 86 ? -25.12601 25.42047 5.49185 0.364 13.92094 C ? A ? 39 C 1
   ATOM 636 O A ARG A 86 ? -26.06200 26.08212 5.93888 0.364 13.97604 O ? A ? 39 O 1
   ATOM 637 CB A ARG A 86 ? -25.04190 23.27501 6.78821 0.364 13.64295 C ? A ? 39 CB 1
   ATOM 638 CG A ARG A 86 ? -23.62845 23.47752 7.39580 0.364 15.40034 C ? A ? 39 CG 1
   ATOM 639 CD A ARG A 86 ? -23.52804 22.91405 8.84112 0.364 15.59446 C ? A ? 39 CD 1
   ATOM 640 NE A ARG A 86 ? -23.84717 21.49043 8.87801 0.364 15.83531 N ? A ? 39 NE 1
   ATOM 641 CZ A ARG A 86 ? -22.95805 20.51037 8.77576 0.364 16.56742 C ? A ? 39 CZ 1
   ATOM 642 NH1 A ARG A 86 ? -21.66624 20.75735 8.65495 0.364 14.60892 N ? A ? 39 NH1 1
   ATOM 643 NH2 A ARG A 86 ? -23.37764 19.24815 8.79496 0.364 13.55827 N ? A ? 39 NH2 1
   ATOM 644 N B ARG A 86 ? -24.45144 23.26781 4.38895 0.636 14.73616 N ? A ? 39 N 1
   ATOM 645 CA B ARG A 86 ? -25.33093 23.88956 5.39145 0.636 14.94688 C ? A ? 39 CA 1
   ATOM 646 C B ARG A 86 ? -24.97012 25.34376 5.69174 0.636 13.87992 C ? A ? 39 C 1
   ATOM 647 O B ARG A 86 ? -25.75411 26.01199 6.35697 0.636 14.21101 O ? A ? 39 O 1
   ATOM 648 CB B ARG A 86 ? -25.33247 23.08682 6.70185 0.636 12.77921 C ? A ? 39 CB 1
   ATOM 649 CG B ARG A 86 ? -23.96735 22.99730 7.41931 0.636 15.22178 C ? A ? 39 CG 1
   ATOM 650 CD B ARG A 86 ? -24.11653 22.38492 8.84081 0.636 16.28622 C ? A ? 39 CD 1
   ATOM 651 NE B ARG A 86 ? -24.34259 20.94393 8.74445 0.636 12.30515 N ? A ? 39 NE 1
   ATOM 652 CZ B ARG A 86 ? -23.37715 20.04046 8.57635 0.636 16.67870 C ? A ? 39 CZ 1
   ATOM 653 NH1 B ARG A 86 ? -22.10418 20.39031 8.46447 0.636 14.31595 N ? A ? 39 NH1 1
   ATOM 654 NH2 B ARG A 86 ? -23.69556 18.75682 8.51507 0.636 15.15128 N ? A ? 39 NH2 1
   ATOM 655 N A PHE A 87 ? -23.99423 25.98557 5.04261 0.364 15.66334 N ? A ? 40 N 1
   ATOM 656 CA A PHE A 87 ? -23.78532 27.43282 5.12415 0.364 15.20890 C ? A ? 40 CA 1
   ATOM 657 C A PHE A 87 ? -24.84571 28.23001 4.37186 0.364 17.56128 C ? A ? 40 C 1
   ATOM 658 O A PHE A 87 ? -25.01559 29.42634 4.63908 0.364 18.53270 O ? A ? 40 O 1
   ATOM 659 CB A PHE A 87 ? -22.39004 27.82725 4.60692 0.364 16.41970 C ? A ? 40 CB 1
   ATOM 660 CG A PHE A 87 ? -22.09066 27.35871 3.20573 0.364 18.73830 C ? A ? 40 CG 1
   ATOM 661 CD1 A PHE A 87 ? -22.68237 27.95956 2.11421 0.364 18.72583 C ? A ? 40 CD1 1
   ATOM 662 CD2 A PHE A 87 ? -21.20248 26.31466 2.98522 0.364 16.11606 C ? A ? 40 CD2 1
   ATOM 663 CE1 A PHE A 87 ? -22.41264 27.52116 0.81845 0.364 16.66959 C ? A ? 40 CE1 1
   ATOM 664 CE2 A PHE A 87 ? -20.92304 25.88238 1.69781 0.364 16.35817 C ? A ? 40 CE2 1
   ATOM 665 CZ A PHE A 87 ? -21.53403 26.48292 0.61607 0.364 17.01469 C ? A ? 40 CZ 1
   ATOM 666 N B PHE A 87 ? -23.82554 25.85522 5.22325 0.636 15.12245 N ? A ? 40 N 1
   ATOM 667 CA B PHE A 87 ? -23.58387 27.29761 5.30820 0.636 14.74925 C ? A ? 40 CA 1
   ATOM 668 C B PHE A 87 ? -24.64311 28.10787 4.56536 0.636 17.44462 C ? A ? 40 C 1
   ATOM 669 O B PHE A 87 ? -24.72535 29.32858 4.75677 0.636 18.82678 O ? A ? 40 O 1
   ATOM 670 CB B PHE A 87 ? -22.20651 27.67830 4.75463 0.636 15.98966 C ? A ? 40 CB 1
   ATOM 671 CG B PHE A 87 ? -22.09454 27.54667 3.25210 0.636 18.51228 C ? A ? 40 CG 1
   ATOM 672 CD1 B PHE A 87 ? -22.49755 28.57152 2.39982 0.636 17.09693 C ? A ? 40 CD1 1
   ATOM 673 CD2 B PHE A 87 ? -21.59808 26.36020 2.69761 0.636 15.09447 C ? A ? 40 CD2 1
   ATOM 674 CE1 B PHE A 87 ? -22.40666 28.40640 1.00234 0.636 20.39584 C ? A ? 40 CE1 1
   ATOM 675 CE2 B PHE A 87 ? -21.48781 26.19908 1.32967 0.636 16.85790 C ? A ? 40 CE2 1
   ATOM 676 CZ B PHE A 87 ? -21.90686 27.21974 0.47690 0.636 16.32571 C ? A ? 40 CZ 1
   ATOM 677 N A LEU A 88 ? -25.55204 27.61248 3.43074 0.364 16.63955 N ? A ? 41 N 1
   ATOM 678 CA A LEU A 88 ? -26.62844 28.32737 2.76496 0.364 16.15913 C ? A ? 41 CA 1
   ATOM 679 C A LEU A 88 ? -27.72405 28.69880 3.74830 0.364 16.73753 C ? A ? 41 C 1
   ATOM 680 O A LEU A 88 ? -28.41582 29.70093 3.55574 0.364 19.02031 O ? A ? 41 O 1
   ATOM 681 CB A LEU A 88 ? -27.19223 27.48018 1.62242 0.364 17.28316 C ? A ? 41 CB 1
   ATOM 682 CG A LEU A 88 ? -26.31175 27.36286 0.37867 0.364 15.83849 C ? A ? 41 CG 1
   ATOM 683 CD1 A LEU A 88 ? -26.89756 26.34705 -0.62388 0.364 10.82126 C ? A ? 41 CD1 1
   ATOM 684 CD2 A LEU A 88 ? -26.11875 28.73591 -0.27134 0.364 17.59330 C ? A ? 41 CD2 1
   ATOM 685 N B LEU A 88 ? -25.42705 27.47415 3.70117 0.636 16.47885 N ? A ? 41 N 1
   ATOM 686 CA B LEU A 88 ? -26.46771 28.16318 2.95574 0.636 16.00949 C ? A ? 41 CA 1
   ATOM 687 C B LEU A 88 ? -27.69324 28.43347 3.80108 0.636 16.31303 C ? A ? 41 C 1
   ATOM 688 O B LEU A 88 ? -28.64131 29.07809 3.30969 0.636 18.13261 O ? A ? 41 O 1
   ATOM 689 CB B LEU A 88 ? -26.86861 27.33106 1.73377 0.636 18.05457 C ? A ? 41 CB 1
   ATOM 690 CG B LEU A 88 ? -25.78692 27.19967 0.66201 0.636 14.08452 C ? A ? 41 CG 1
   ATOM 691 CD1 B LEU A 88 ? -26.14744 26.08860 -0.32782 0.636 13.11825 C ? A ? 41 CD1 1
   ATOM 692 CD2 B LEU A 88 ? -25.66523 28.55037 -0.04225 0.636 17.74610 C ? A ? 41 CD2 1
   ATOM 693 N A GLN A 89 ? -27.88806 27.92155 4.81176 0.364 18.33161 N ? A ? 42 N 1
   ATOM 694 CA A GLN A 89 ? -29.01120 28.11996 5.71297 0.364 15.00324 C ? A ? 42 CA 1
   ATOM 695 C A GLN A 89 ? -28.83567 29.41387 6.50846 0.364 16.13419 C ? A ? 42 C 1
   ATOM 696 O A GLN A 89 ? -27.85019 30.13895 6.37311 0.364 12.56060 O ? A ? 42 O 1
   ATOM 697 CB A GLN A 89 ? -29.15941 26.90122 6.62535 0.364 16.81449 C ? A ? 42 CB 1
   ATOM 698 CG A GLN A 89 ? -29.49106 25.63119 5.82300 0.364 14.59416 C ? A ? 42 CG 1
   ATOM 699 CD A GLN A 89 ? -29.38224 24.38196 6.66177 0.364 15.93833 C ? A ? 42 CD 1
   ATOM 700 OE1 A GLN A 89 ? -28.92503 24.43221 7.80522 0.364 17.15477 O ? A ? 42 OE1 1
   ATOM 701 NE2 A GLN A 89 ? -29.81573 23.25351 6.11190 0.364 15.73396 N ? A ? 42 NE2 1
   ATOM 702 N B GLN A 89 ? -27.70707 27.92644 5.03227 0.636 18.42961 N ? A ? 42 N 1
   ATOM 703 CA B GLN A 89 ? -28.84812 28.02497 5.92429 0.636 15.16620 C ? A ? 42 CA 1
   ATOM 704 C B GLN A 89 ? -28.68629 29.22147 6.84576 0.636 17.30211 C ? A ? 42 C 1
   ATOM 705 O B GLN A 89 ? -27.57466 29.67210 7.13152 0.636 14.91177 O ? A ? 42 O 1
   ATOM 706 CB B GLN A 89 ? -29.01356 26.72709 6.73687 0.636 15.98378 C ? A ? 42 CB 1
   ATOM 707 CG B GLN A 89 ? -29.45383 25.57658 5.80551 0.636 14.51292 C ? A ? 42 CG 1
   ATOM 708 CD B GLN A 89 ? -29.15949 24.21207 6.37968 0.636 14.67184 C ? A ? 42 CD 1
   ATOM 709 OE1 B GLN A 89 ? -29.04552 24.04565 7.60042 0.636 18.36891 O ? A ? 42 OE1 1
   ATOM 710 NE2 B GLN A 89 ? -29.03571 23.21841 5.50032 0.636 12.35143 N ? A ? 42 NE2 1
   ATOM 711 N . GLY A 90 ? -29.81630 29.70056 7.35370 1.000 17.95453 N ? A ? 43 N 1
   ATOM 712 CA . GLY A 90 ? -29.77802 30.87200 8.20360 1.000 21.98248 C ? A ? 43 CA 1
   ATOM 713 C . GLY A 90 ? -30.79038 30.83446 9.31143 1.000 23.56523 C ? A ? 43 C 1
   ATOM 714 O . GLY A 90 ? -31.41027 29.80389 9.59630 1.000 22.88116 O ? A ? 43 O 1
   ATOM 715 N A PRO A 91 ? -30.91971 31.95526 10.03032 0.328 27.83169 N ? A ? 44 N 1
   ATOM 716 CA A PRO A 91 ? -31.61402 31.91611 11.32992 0.328 27.80563 C ? A ? 44 CA 1
   ATOM 717 C A PRO A 91 ? -33.03414 31.36404 11.28210 0.328 25.08341 C ? A ? 44 C 1
   ATOM 718 O A PRO A 91 ? -33.44887 30.69420 12.23504 0.328 27.80960 O ? A ? 44 O 1
   ATOM 719 CB A PRO A 91 ? -31.58393 33.38741 11.77057 0.328 28.66601 C ? A ? 44 CB 1
   ATOM 720 CG A PRO A 91 ? -30.33595 33.92291 11.14785 0.328 24.60450 C ? A ? 44 CG 1
   ATOM 721 CD A PRO A 91 ? -30.20216 33.22265 9.81720 0.328 27.39035 C ? A ? 44 CD 1
   ATOM 722 N B PRO A 91 ? -31.05571 32.01170 9.89818 0.672 28.20030 N ? A ? 44 N 1
   ATOM 723 CA B PRO A 91 ? -31.90618 32.05191 11.09944 0.672 28.79360 C ? A ? 44 CA 1
   ATOM 724 C B PRO A 91 ? -33.36085 31.65303 10.85073 0.672 24.24559 C ? A ? 44 C 1
   ATOM 725 O B PRO A 91 ? -34.00776 31.09980 11.74760 0.672 25.20193 O ? A ? 44 O 1
   ATOM 726 CB B PRO A 91 ? -31.77287 33.51287 11.58125 0.672 28.67624 C ? A ? 44 CB 1
   ATOM 727 CG B PRO A 91 ? -31.23910 34.28616 10.43805 0.672 28.55498 C ? A ? 44 CG 1
   ATOM 728 CD B PRO A 91 ? -30.48928 33.32048 9.53789 0.672 28.45759 C ? A ? 44 CD 1
   ATOM 729 N A GLN A 92 ? -33.79207 31.59982 10.20973 0.378 23.63093 N ? A ? 45 N 1
   ATOM 730 CA A GLN A 92 ? -35.19267 31.19182 10.15124 0.378 22.68474 C ? A ? 45 CA 1
   ATOM 731 C A GLN A 92 ? -35.43528 29.93042 9.31413 0.378 22.72012 C ? A ? 45 C 1
   ATOM 732 O A GLN A 92 ? -36.57340 29.67533 8.90329 0.378 20.37804 O ? A ? 45 O 1
   ATOM 733 CB A GLN A 92 ? -36.03236 32.34338 9.61415 0.378 25.55042 C ? A ? 45 CB 1
   ATOM 734 CG A GLN A 92 ? -35.85729 33.62233 10.41411 0.378 25.28671 C ? A ? 45 CG 1
   ATOM 735 CD A GLN A 92 ? -36.39416 34.80505 9.68295 0.378 29.87213 C ? A ? 45 CD 1
   ATOM 736 OE1 A GLN A 92 ? -35.64774 35.54442 9.04433 0.378 33.03461 O ? A ? 45 OE1 1
   ATOM 737 NE2 A GLN A 92 ? -37.70656 34.99677 9.75662 0.378 34.29681 N ? A ? 45 NE2 1
   ATOM 738 N B GLN A 92 ? -33.90606 31.86827 9.67210 0.437 22.96153 N ? A ? 45 N 1
   ATOM 739 CA B GLN A 92 ? -35.28654 31.46536 9.43861 0.437 23.21852 C ? A ? 45 CA 1
   ATOM 740 C B GLN A 92 ? -35.43648 30.16010 8.65546 0.437 22.68060 C ? A ? 45 C 1
   ATOM 741 O B GLN A 92 ? -36.56476 29.78559 8.31369 0.437 20.43335 O ? A ? 45 O 1
   ATOM 742 CB B GLN A 92 ? -36.01949 32.58656 8.73400 0.437 23.95251 C ? A ? 45 CB 1
   ATOM 743 CG B GLN A 92 ? -36.04783 33.82422 9.57546 0.437 24.89965 C ? A ? 45 CG 1
   ATOM 744 CD B GLN A 92 ? -37.27686 34.62230 9.31816 0.437 31.12736 C ? A ? 45 CD 1
   ATOM 745 OE1 B GLN A 92 ? -38.30486 34.43204 9.97498 0.437 32.84753 O ? A ? 45 OE1 1
   ATOM 746 NE2 B GLN A 92 ? -37.19342 35.53249 8.35440 0.437 31.46346 N ? A ? 45 NE2 1
   ATOM 747 N D GLN A 92 ? -33.47370 32.31546 9.05233 0.186 22.20701 N ? A ? 45 N 1
   ATOM 748 CA D GLN A 92 ? -34.66355 31.54711 9.41425 0.186 23.60384 C ? A ? 45 CA 1
   ATOM 749 C D GLN A 92 ? -34.86192 30.28072 8.57284 0.186 22.48793 C ? A ? 45 C 1
   ATOM 750 O D GLN A 92 ? -35.63115 30.27404 7.60616 0.186 22.72985 O ? A ? 45 O 1
   ATOM 751 CB D GLN A 92 ? -35.90314 32.42157 9.30384 0.186 24.95272 C ? A ? 45 CB 1
   ATOM 752 CG D GLN A 92 ? -36.20734 33.21041 10.56073 0.186 26.68731 C ? A ? 45 CG 1
   ATOM 753 CD D GLN A 92 ? -37.50121 33.95960 10.43499 0.186 27.97291 C ? A ? 45 CD 1
   ATOM 754 OE1 D GLN A 92 ? -38.00625 34.14359 9.32971 0.186 29.53936 O ? A ? 45 OE1 1
   ATOM 755 NE2 D GLN A 92 ? -38.05226 34.39971 11.56027 0.186 30.70841 N ? A ? 45 NE2 1
   ATOM 756 N A THR A 93 ? -34.40087 29.13870 9.05455 0.303 20.45167 N ? A ? 46 N 1
   ATOM 757 CA A THR A 93 ? -34.57395 27.88500 8.32991 0.303 20.11761 C ? A ? 46 CA 1
   ATOM 758 C A THR A 93 ? -35.37678 26.89017 9.16882 0.303 21.20062 C ? A ? 46 C 1
   ATOM 759 O A THR A 93 ? -35.11150 26.70895 10.35959 0.303 20.64515 O ? A ? 46 O 1
   ATOM 760 CB A THR A 93 ? -33.20176 27.31099 7.98040 0.303 18.76449 C ? A ? 46 CB 1
   ATOM 761 OG1 A THR A 93 ? -32.47001 28.25294 7.17943 0.303 16.83748 O ? A ? 46 OG1 1
   ATOM 762 CG2 A THR A 93 ? -33.33638 26.01530 7.22076 0.303 17.14441 C ? A ? 46 CG2 1
   ATOM 763 N B THR A 93 ? -34.33813 29.47499 8.34860 0.547 18.93705 N ? A ? 46 N 1
   ATOM 764 CA B THR A 93 ? -34.42056 28.13613 7.77952 0.547 18.95940 C ? A ? 46 CA 1
   ATOM 765 C B THR A 93 ? -35.05659 27.22297 8.80776 0.547 20.62773 C ? A ? 46 C 1
   ATOM 766 O B THR A 93 ? -34.76301 27.32493 10.00149 0.547 19.72227 O ? A ? 46 O 1
   ATOM 767 CB B THR A 93 ? -33.01971 27.63856 7.42607 0.547 18.54558 C ? A ? 46 CB 1
   ATOM 768 OG1 B THR A 93 ? -32.41084 28.54359 6.50754 0.547 15.27449 O ? A ? 46 OG1 1
   ATOM 769 CG2 B THR A 93 ? -33.03034 26.22562 6.82180 0.547 16.46670 C ? A ? 46 CG2 1
   ATOM 770 N D THR A 93 ? -34.17847 29.21205 8.97044 0.150 20.49613 N ? A ? 46 N 1
   ATOM 771 CA D THR A 93 ? -34.29190 27.90304 8.34212 0.150 20.18320 C ? A ? 46 CA 1
   ATOM 772 C D THR A 93 ? -35.17534 26.99805 9.19296 0.150 21.15516 C ? A ? 46 C 1
   ATOM 773 O D THR A 93 ? -35.04069 26.95794 10.41860 0.150 21.08159 O ? A ? 46 O 1
   ATOM 774 CB D THR A 93 ? -32.90839 27.26997 8.17100 0.150 18.98062 C ? A ? 46 CB 1
   ATOM 775 OG1 D THR A 93 ? -32.08918 28.11235 7.34721 0.150 17.33372 O ? A ? 46 OG1 1
   ATOM 776 CG2 D THR A 93 ? -33.01260 25.88959 7.53763 0.150 16.93445 C ? A ? 46 CG2 1
   ATOM 777 N A ASP A 94 ? -36.36346 26.24054 8.55453 0.312 20.96690 N ? A ? 47 N 1
   ATOM 778 CA A ASP A 94 ? -37.16519 25.26785 9.29836 0.312 21.67232 C ? A ? 47 CA 1
   ATOM 779 C A ASP A 94 ? -36.30194 24.10430 9.78450 0.312 22.51592 C ? A ? 47 C 1
   ATOM 780 O A ASP A 94 ? -35.89138 23.24943 8.99366 0.312 18.72712 O ? A ? 47 O 1
   ATOM 781 CB A ASP A 94 ? -38.32672 24.76339 8.43396 0.312 20.88804 C ? A ? 47 CB 1
   ATOM 782 CG A ASP A 94 ? -39.25577 23.83789 9.18940 0.312 21.96488 C ? A ? 47 CG 1
   ATOM 783 OD1 A ASP A 94 ? -40.19083 24.31587 9.87221 0.312 19.75961 O ? A ? 47 OD1 1
   ATOM 784 OD2 A ASP A 94 ? -39.04408 22.61741 9.10353 0.312 19.49984 O ? A ? 47 OD2 1
   ATOM 785 N B ASP A 94 ? -35.93047 26.33232 8.34855 0.471 20.24513 N ? A ? 47 N 1
   ATOM 786 CA B ASP A 94 ? -36.70819 25.50046 9.26078 0.471 22.47603 C ? A ? 47 CA 1
   ATOM 787 C B ASP A 94 ? -35.91587 24.30716 9.78397 0.471 23.37365 C ? A ? 47 C 1
   ATOM 788 O B ASP A 94 ? -35.29255 23.55922 9.02066 0.471 18.47160 O ? A ? 47 O 1
   ATOM 789 CB B ASP A 94 ? -37.97251 25.00056 8.57533 0.471 21.13133 C ? A ? 47 CB 1
   ATOM 790 CG B ASP A 94 ? -38.74505 24.07033 9.44354 0.471 23.02158 C ? A ? 47 CG 1
   ATOM 791 OD1 B ASP A 94 ? -39.04318 24.46925 10.58922 0.471 20.09941 O ? A ? 47 OD1 1
   ATOM 792 OD2 B ASP A 94 ? -39.04728 22.94234 8.99753 0.471 19.08175 O ? A ? 47 OD2 1
   ATOM 793 N D ASP A 94 ? -36.07925 26.27169 8.54026 0.217 20.73620 N ? A ? 47 N 1
   ATOM 794 CA D ASP A 94 ? -36.96959 25.35036 9.24578 0.217 21.90469 C ? A ? 47 CA 1
   ATOM 795 C D ASP A 94 ? -36.16848 24.16010 9.76409 0.217 22.51611 C ? A ? 47 C 1
   ATOM 796 O D ASP A 94 ? -35.71610 23.31538 8.98394 0.217 18.76379 O ? A ? 47 O 1
   ATOM 797 CB D ASP A 94 ? -38.08924 24.89401 8.31649 0.217 21.12328 C ? A ? 47 CB 1
   ATOM 798 CG D ASP A 94 ? -39.18162 24.15171 9.04511 0.217 21.66943 C ? A ? 47 CG 1
   ATOM 799 OD1 D ASP A 94 ? -39.37143 24.39748 10.25852 0.217 21.49432 O ? A ? 47 OD1 1
   ATOM 800 OD2 D ASP A 94 ? -39.84666 23.31279 8.40536 0.217 20.64993 O ? A ? 47 OD2 1
   ATOM 801 N . ALA A 95 ? -35.99224 24.08969 11.08329 1.000 19.57456 N ? A ? 48 N 1
   ATOM 802 CA . ALA A 95 ? -35.19351 23.02289 11.67567 1.000 22.83854 C ? A ? 48 CA 1
   ATOM 803 C . ALA A 95 ? -35.73443 21.61565 11.39934 1.000 18.20040 C ? A ? 48 C 1
   ATOM 804 O . ALA A 95 ? -34.94332 20.67770 11.25385 1.000 20.90468 O ? A ? 48 O 1
   ATOM 805 CB . ALA A 95 ? -35.07456 23.25955 13.17991 1.000 24.90294 C ? A ? 48 CB 1
   ATOM 806 N . ALA A 96 ? -37.05691 21.43135 11.33134 1.000 17.77140 N ? A ? 49 N 1
   ATOM 807 CA . ALA A 96 ? -37.58004 20.10560 11.05244 1.000 22.55996 C ? A ? 49 CA 1
   ATOM 808 C . ALA A 96 ? -37.19765 19.67434 9.65087 1.000 19.25536 C ? A ? 49 C 1
   ATOM 809 O . ALA A 96 ? -36.85345 18.50936 9.43653 1.000 23.71949 O ? A ? 49 O 1
   ATOM 810 CB . ALA A 96 ? -39.09872 20.05802 11.22402 1.000 24.73863 C ? A ? 49 CB 1
   ATOM 811 N A THR A 97 ? -37.12592 20.63850 8.72867 0.571 19.38831 N ? A ? 50 N 1
   ATOM 812 CA A THR A 97 ? -36.64589 20.37966 7.37366 0.571 19.58300 C ? A ? 50 CA 1
   ATOM 813 C A THR A 97 ? -35.18025 19.98014 7.38774 0.571 19.77889 C ? A ? 50 C 1
   ATOM 814 O A THR A 97 ? -34.78303 19.00056 6.74107 0.571 17.61600 O ? A ? 50 O 1
   ATOM 815 CB A THR A 97 ? -36.82369 21.62459 6.50230 0.571 17.12245 C ? A ? 50 CB 1
   ATOM 816 OG1 A THR A 97 ? -38.19238 22.02315 6.52149 0.571 17.42344 O ? A ? 50 OG1 1
   ATOM 817 CG2 A THR A 97 ? -36.40753 21.31055 5.04337 0.571 15.76959 C ? A ? 50 CG2 1
   ATOM 818 N B THR A 97 ? -37.33419 20.56716 8.66826 0.429 19.75718 N ? A ? 50 N 1
   ATOM 819 CA B THR A 97 ? -36.99973 20.18904 7.29759 0.429 18.47749 C ? A ? 50 CA 1
   ATOM 820 C B THR A 97 ? -35.54128 19.77351 7.20446 0.429 19.06869 C ? A ? 50 C 1
   ATOM 821 O B THR A 97 ? -35.21230 18.76117 6.57314 0.429 17.03474 O ? A ? 50 O 1
   ATOM 822 CB B THR A 97 ? -37.26882 21.33895 6.32701 0.429 18.52723 C ? A ? 50 CB 1
   ATOM 823 OG1 B THR A 97 ? -38.66626 21.67496 6.31460 0.429 17.81265 O ? A ? 50 OG1 1
   ATOM 824 CG2 B THR A 97 ? -36.84873 20.90828 4.92748 0.429 15.50116 C ? A ? 50 CG2 1
   ATOM 825 N A VAL A 98 ? -34.35302 20.76011 8.08905 0.571 19.62900 N ? A ? 51 N 1
   ATOM 826 CA A VAL A 98 ? -32.93239 20.44337 8.15631 0.571 16.32701 C ? A ? 51 CA 1
   ATOM 827 C A VAL A 98 ? -32.73487 19.05063 8.73834 0.571 17.74553 C ? A ? 51 C 1
   ATOM 828 O A VAL A 98 ? -31.93336 18.26175 8.22751 0.571 14.51354 O ? A ? 51 O 1
   ATOM 829 CB A VAL A 98 ? -32.18347 21.52027 8.96351 0.571 15.72864 C ? A ? 51 CB 1
   ATOM 830 CG1 A VAL A 98 ? -30.72333 21.16947 9.08596 0.571 15.43019 C ? A ? 51 CG1 1
   ATOM 831 CG2 A VAL A 98 ? -32.33278 22.86993 8.29206 0.571 14.14705 C ? A ? 51 CG2 1
   ATOM 832 N B VAL A 98 ? -34.65291 20.55099 7.83561 0.429 19.61218 N ? A ? 51 N 1
   ATOM 833 CA B VAL A 98 ? -33.23954 20.19042 7.91868 0.429 16.28004 C ? A ? 51 CA 1
   ATOM 834 C B VAL A 98 ? -33.08447 18.78592 8.48888 0.429 16.67198 C ? A ? 51 C 1
   ATOM 835 O B VAL A 98 ? -32.20084 18.03204 8.06874 0.429 14.38749 O ? A ? 51 O 1
   ATOM 836 CB B VAL A 98 ? -32.47411 21.26494 8.74337 0.429 15.85368 C ? A ? 51 CB 1
   ATOM 837 CG1 B VAL A 98 ? -31.11220 20.76887 9.22670 0.429 16.57530 C ? A ? 51 CG1 1
   ATOM 838 CG2 B VAL A 98 ? -32.28741 22.54626 7.93022 0.429 14.29474 C ? A ? 51 CG2 1
   ATOM 839 N A ALA A 99 ? -33.46665 18.72578 9.81005 0.571 17.41736 N ? A ? 52 N 1
   ATOM 840 CA A ALA A 99 ? -33.38769 17.38494 10.39566 0.571 17.61260 C ? A ? 52 CA 1
   ATOM 841 C A ALA A 99 ? -33.76934 16.29679 9.39429 0.571 18.15187 C ? A ? 52 C 1
   ATOM 842 O A ALA A 99 ? -33.14203 15.23104 9.36016 0.571 16.91818 O ? A ? 52 O 1
   ATOM 843 CB A ALA A 99 ? -34.28736 17.30527 11.62837 0.571 18.52598 C ? A ? 52 CB 1
   ATOM 844 N B ALA A 99 ? -33.96405 18.38811 9.41425 0.429 18.36086 N ? A ? 52 N 1
   ATOM 845 CA B ALA A 99 ? -33.83718 17.07066 10.03703 0.429 17.67750 C ? A ? 52 CA 1
   ATOM 846 C B ALA A 99 ? -34.13039 15.94983 9.04420 0.429 17.03499 C ? A ? 52 C 1
   ATOM 847 O B ALA A 99 ? -33.38745 14.96976 8.96684 0.429 16.35448 O ? A ? 52 O 1
   ATOM 848 CB B ALA A 99 ? -34.76432 16.96816 11.24931 0.429 16.88825 C ? A ? 52 CB 1
   ATOM 849 N A ARG A 100 ? -34.81230 16.52191 8.59060 0.571 13.39570 N ? A ? 53 N 1
   ATOM 850 CA A ARG A 100 ? -35.22208 15.49022 7.63600 0.571 17.93761 C ? A ? 53 CA 1
   ATOM 851 C A ARG A 100 ? -34.15577 15.27052 6.56972 0.571 16.89636 C ? A ? 53 C 1
   ATOM 852 O A ARG A 100 ? -33.91427 14.12926 6.15046 0.571 16.14949 O ? A ? 53 O 1
   ATOM 853 CB A ARG A 100 ? -36.55558 15.86173 6.97663 0.571 19.58180 C ? A ? 53 CB 1
   ATOM 854 CG A ARG A 100 ? -37.78242 15.79769 7.91234 0.571 15.83859 C ? A ? 53 CG 1
   ATOM 855 CD A ARG A 100 ? -39.05576 15.76925 7.10483 0.571 16.32817 C ? A ? 53 CD 1
   ATOM 856 NE A ARG A 100 ? -39.25004 17.00225 6.35403 0.571 22.31828 N ? A ? 53 NE 1
   ATOM 857 CZ A ARG A 100 ? -39.80189 18.09209 6.86608 0.571 17.13772 C ? A ? 53 CZ 1
   ATOM 858 NH1 A ARG A 100 ? -40.25560 18.10730 8.10019 0.571 17.79232 N ? A ? 53 NH1 1
   ATOM 859 NH2 A ARG A 100 ? -39.89325 19.18933 6.11762 0.571 14.60813 N ? A ? 53 NH2 1
   ATOM 860 N B ARG A 100 ? -35.22459 16.05849 8.30042 0.429 15.26746 N ? A ? 53 N 1
   ATOM 861 CA B ARG A 100 ? -35.47797 15.10022 7.22533 0.429 15.21625 C ? A ? 53 CA 1
   ATOM 862 C B ARG A 100 ? -34.32707 15.06368 6.22342 0.429 16.88741 C ? A ? 53 C 1
   ATOM 863 O B ARG A 100 ? -33.98689 13.99136 5.70951 0.429 15.46235 O ? A ? 53 O 1
   ATOM 864 CB B ARG A 100 ? -36.79730 15.43359 6.53230 0.429 18.15775 C ? A ? 53 CB 1
   ATOM 865 CG B ARG A 100 ? -38.02475 15.28266 7.44191 0.429 19.04897 C ? A ? 53 CG 1
   ATOM 866 CD B ARG A 100 ? -39.32086 15.39746 6.67127 0.429 19.25315 C ? A ? 53 CD 1
   ATOM 867 NE B ARG A 100 ? -39.52179 16.76482 6.21988 0.429 21.34361 N ? A ? 53 NE 1
   ATOM 868 CZ B ARG A 100 ? -40.69120 17.29933 5.90354 0.429 26.18303 C ? A ? 53 CZ 1
   ATOM 869 NH1 B ARG A 100 ? -41.81168 16.58506 5.93191 0.429 32.64817 N ? A ? 53 NH1 1
   ATOM 870 NH2 B ARG A 100 ? -40.74178 18.59174 5.57019 0.429 20.97214 N ? A ? 53 NH2 1
   ATOM 871 N A LEU A 101 ? -33.51671 16.34929 6.10132 0.571 16.13269 N ? A ? 54 N 1
   ATOM 872 CA A LEU A 101 ? -32.36662 16.18890 5.20719 0.571 15.47871 C ? A ? 54 CA 1
   ATOM 873 C A LEU A 101 ? -31.25547 15.42855 5.89791 0.571 13.91414 C ? A ? 54 C 1
   ATOM 874 O A LEU A 101 ? -30.56316 14.62131 5.26966 0.571 13.45931 O ? A ? 54 O 1
   ATOM 875 CB A LEU A 101 ? -31.84974 17.55764 4.74308 0.571 15.66781 C ? A ? 54 CB 1
   ATOM 876 CG A LEU A 101 ? -32.80932 18.33274 3.83773 0.571 14.51397 C ? A ? 54 CG 1
   ATOM 877 CD1 A LEU A 101 ? -32.32033 19.77284 3.66133 0.571 15.47662 C ? A ? 54 CD1 1
   ATOM 878 CD2 A LEU A 101 ? -32.97194 17.65458 2.47589 0.571 12.70516 C ? A ? 54 CD2 1
   ATOM 879 N B LEU A 101 ? -33.69263 16.21298 5.95075 0.429 16.08972 N ? A ? 54 N 1
   ATOM 880 CA B LEU A 101 ? -32.54734 16.23485 5.03308 0.429 15.63803 C ? A ? 54 CA 1
   ATOM 881 C B LEU A 101 ? -31.40134 15.39150 5.56590 0.429 13.75333 C ? A ? 54 C 1
   ATOM 882 O B LEU A 101 ? -30.89583 14.49645 4.88017 0.429 14.13822 O ? A ? 54 O 1
   ATOM 883 CB B LEU A 101 ? -32.05971 17.66975 4.81126 0.429 15.83675 C ? A ? 54 CB 1
   ATOM 884 CG B LEU A 101 ? -32.89415 18.63713 3.97754 0.429 15.13590 C ? A ? 54 CG 1
   ATOM 885 CD1 B LEU A 101 ? -32.26063 20.00047 4.17842 0.429 12.47281 C ? A ? 54 CD1 1
   ATOM 886 CD2 B LEU A 101 ? -32.94636 18.24487 2.47840 0.429 13.55062 C ? A ? 54 CD2 1
   ATOM 887 N A ARG A 102 ? -31.07513 15.67051 7.20178 0.571 14.31078 N ? A ? 55 N 1
   ATOM 888 CA A ARG A 102 ? -29.97992 15.03288 7.92716 0.571 15.51559 C ? A ? 55 CA 1
   ATOM 889 C A ARG A 102 ? -30.14714 13.52089 7.93482 0.571 15.40708 C ? A ? 55 C 1
   ATOM 890 O A ARG A 102 ? -29.16541 12.77962 7.82812 0.571 12.68479 O ? A ? 55 O 1
   ATOM 891 CB A ARG A 102 ? -29.92356 15.56019 9.37071 0.571 12.30936 C ? A ? 55 CB 1
   ATOM 892 CG A ARG A 102 ? -28.65151 15.22865 10.10640 0.571 16.83406 C ? A ? 55 CG 1
   ATOM 893 CD A ARG A 102 ? -28.51849 16.05899 11.42217 0.571 19.49310 C ? A ? 55 CD 1
   ATOM 894 NE A ARG A 102 ? -29.70301 15.91942 12.26419 0.571 29.56715 N ? A ? 55 NE 1
   ATOM 895 CZ A ARG A 102 ? -30.61358 16.85847 12.50122 0.571 25.63721 C ? A ? 55 CZ 1
   ATOM 896 NH1 A ARG A 102 ? -30.53461 18.07166 11.95819 0.571 20.39093 N ? A ? 55 NH1 1
   ATOM 897 NH2 A ARG A 102 ? -31.64316 16.56542 13.29144 0.571 24.05251 N ? A ? 55 NH2 1
   ATOM 898 N B ARG A 102 ? -30.96207 15.68459 6.79369 0.429 15.33806 N ? A ? 55 N 1
   ATOM 899 CA B ARG A 102 ? -29.84956 14.94848 7.38597 0.429 12.54408 C ? A ? 55 CA 1
   ATOM 900 C B ARG A 102 ? -30.17096 13.46761 7.46551 0.429 14.87251 C ? A ? 55 C 1
   ATOM 901 O B ARG A 102 ? -29.36937 12.62319 7.05969 0.429 15.04685 O ? A ? 55 O 1
   ATOM 902 CB B ARG A 102 ? -29.53625 15.48150 8.79334 0.429 16.87866 C ? A ? 55 CB 1
   ATOM 903 CG B ARG A 102 ? -28.79965 14.48590 9.66326 0.429 17.76364 C ? A ? 55 CG 1
   ATOM 904 CD B ARG A 102 ? -28.51658 14.99047 11.04455 0.429 19.49650 C ? A ? 55 CD 1
   ATOM 905 NE B ARG A 102 ? -29.71320 15.16342 11.85348 0.429 21.49251 N ? A ? 55 NE 1
   ATOM 906 CZ B ARG A 102 ? -30.04246 16.28831 12.47607 0.429 26.41124 C ? A ? 55 CZ 1
   ATOM 907 NH1 B ARG A 102 ? -29.34869 17.40262 12.30499 0.429 25.75376 N ? A ? 55 NH1 1
   ATOM 908 NH2 B ARG A 102 ? -31.07186 16.28588 13.31706 0.429 20.60840 N ? A ? 55 NH2 1
   ATOM 909 N A GLU A 103 ? -31.39358 13.04969 8.06318 0.571 18.63170 N ? A ? 56 N 1
   ATOM 910 CA A GLU A 103 ? -31.64422 11.60819 8.11981 0.571 17.23654 C ? A ? 56 CA 1
   ATOM 911 C A GLU A 103 ? -31.55735 10.93973 6.75211 0.571 17.46515 C ? A ? 56 C 1
   ATOM 912 O A GLU A 103 ? -31.01027 9.83999 6.62550 0.571 18.17512 O ? A ? 56 O 1
   ATOM 913 CB A GLU A 103 ? -33.01142 11.35458 8.75117 0.571 21.17929 C ? A ? 56 CB 1
   ATOM 914 CG A GLU A 103 ? -33.03698 11.67329 10.26054 0.571 22.59469 C ? A ? 56 CG 1
   ATOM 915 CD A GLU A 103 ? -34.28685 11.14226 10.94665 0.571 28.46807 C ? A ? 56 CD 1
   ATOM 916 OE1 A GLU A 103 ? -34.75989 10.07485 10.52645 0.571 26.81399 O ? A ? 56 OE1 1
   ATOM 917 OE2 A GLU A 103 ? -34.80048 11.79912 11.88483 0.571 28.01134 O ? A ? 56 OE2 1
   ATOM 918 N B GLU A 103 ? -31.33753 13.13483 8.02556 0.429 18.47620 N ? A ? 56 N 1
   ATOM 919 CA B GLU A 103 ? -31.70869 11.72979 8.15819 0.429 17.41864 C ? A ? 56 CA 1
   ATOM 920 C B GLU A 103 ? -31.74421 11.03724 6.80358 0.429 17.73702 C ? A ? 56 C 1
   ATOM 921 O B GLU A 103 ? -31.34020 9.87552 6.67988 0.429 17.91480 O ? A ? 56 O 1
   ATOM 922 CB B GLU A 103 ? -33.05668 11.62408 8.86683 0.429 20.52269 C ? A ? 56 CB 1
   ATOM 923 CG B GLU A 103 ? -33.00827 12.09426 10.33951 0.429 20.84982 C ? A ? 56 CG 1
   ATOM 924 CD B GLU A 103 ? -34.36956 12.04413 11.01066 0.429 26.44081 C ? A ? 56 CD 1
   ATOM 925 OE1 B GLU A 103 ? -35.26914 11.37773 10.45528 0.429 27.97562 O ? A ? 56 OE1 1
   ATOM 926 OE2 B GLU A 103 ? -34.53648 12.65099 12.09315 0.429 27.00680 O ? A ? 56 OE2 1
   ATOM 927 N A ALA A 104 ? -32.14946 11.55080 5.72731 0.571 18.36126 N ? A ? 57 N 1
   ATOM 928 CA A ALA A 104 ? -32.10354 10.96869 4.38886 0.571 17.39545 C ? A ? 57 CA 1
   ATOM 929 C A ALA A 104 ? -30.66758 10.83862 3.89439 0.571 13.55590 C ? A ? 57 C 1
   ATOM 930 O A ALA A 104 ? -30.25826 9.77377 3.41489 0.571 14.37117 O ? A ? 57 O 1
   ATOM 931 CB A ALA A 104 ? -32.95137 11.80995 3.42828 0.571 18.83536 C ? A ? 57 CB 1
   ATOM 932 N B ALA A 104 ? -32.22563 11.73375 5.77272 0.429 18.44286 N ? A ? 57 N 1
   ATOM 933 CA B ALA A 104 ? -32.29578 11.13636 4.44402 0.429 17.63477 C ? A ? 57 CA 1
   ATOM 934 C B ALA A 104 ? -30.91813 11.02538 3.79611 0.429 13.73959 C ? A ? 57 C 1
   ATOM 935 O B ALA A 104 ? -30.67960 10.08464 3.02928 0.429 16.93660 O ? A ? 57 O 1
   ATOM 936 CB B ALA A 104 ? -33.25956 11.93271 3.55703 0.429 18.05512 C ? A ? 57 CB 1
   ATOM 937 N A ILE A 105 ? -29.86813 11.90171 4.04788 0.571 16.08963 N ? A ? 58 N 1
   ATOM 938 CA A ILE A 105 ? -28.48388 11.87726 3.56985 0.571 17.53413 C ? A ? 58 CA 1
   ATOM 939 C A ILE A 105 ? -27.65836 10.85891 4.35847 0.571 16.60079 C ? A ? 58 C 1
   ATOM 940 O A ILE A 105 ? -26.75686 10.20648 3.81099 0.571 13.11953 O ? A ? 58 O 1
   ATOM 941 CB A ILE A 105 ? -27.90055 13.31229 3.61623 0.571 13.63534 C ? A ? 58 CB 1
   ATOM 942 CG1 A ILE A 105 ? -28.69129 14.21873 2.67836 0.571 12.41499 C ? A ? 58 CG1 1
   ATOM 943 CG2 A ILE A 105 ? -26.42904 13.36863 3.25474 0.571 11.27145 C ? A ? 58 CG2 1
   ATOM 944 CD1 A ILE A 105 ? -28.59025 15.75084 2.99410 0.571 12.29740 C ? A ? 58 CD1 1
   ATOM 945 N B ILE A 105 ? -29.99753 11.95232 4.09960 0.429 15.97488 N ? A ? 58 N 1
   ATOM 946 CA B ILE A 105 ? -28.62323 11.84119 3.60120 0.429 17.44448 C ? A ? 58 CA 1
   ATOM 947 C B ILE A 105 ? -27.88955 10.71207 4.31060 0.429 15.72814 C ? A ? 58 C 1
   ATOM 948 O B ILE A 105 ? -27.22359 9.88708 3.66829 0.429 13.31921 O ? A ? 58 O 1
   ATOM 949 CB B ILE A 105 ? -27.87331 13.18351 3.75254 0.429 14.02891 C ? A ? 58 CB 1
   ATOM 950 CG1 B ILE A 105 ? -28.21472 14.13329 2.61996 0.429 12.38566 C ? A ? 58 CG1 1
   ATOM 951 CG2 B ILE A 105 ? -26.35725 13.00372 3.77773 0.429 13.49362 C ? A ? 58 CG2 1
   ATOM 952 CD1 B ILE A 105 ? -27.84503 15.57488 2.92473 0.429 13.74122 C ? A ? 58 CD1 1
   ATOM 953 N . ALA A 106 ? -27.95450 10.69643 5.65065 1.000 13.98496 N ? A ? 59 N 1
   ATOM 954 CA . ALA A 106 ? -27.29993 9.65455 6.43656 1.000 17.98476 C ? A ? 59 CA 1
   ATOM 955 C . ALA A 106 ? -27.65572 8.27655 5.92022 1.000 15.64334 C ? A ? 59 C 1
   ATOM 956 O . ALA A 106 ? -26.83873 7.37138 5.94666 1.000 18.19363 O ? A ? 59 O 1
   ATOM 957 CB . ALA A 106 ? -27.72386 9.76526 7.89490 1.000 15.04014 C ? A ? 59 CB 1
   ATOM 958 N . ALA A 107 ? -28.87950 8.08556 5.47648 1.000 17.64363 N ? A ? 60 N 1
   ATOM 959 CA . ALA A 107 ? -29.31740 6.79626 4.96109 1.000 21.05093 C ? A ? 60 CA 1
   ATOM 960 C . ALA A 107 ? -29.09022 6.65573 3.45597 1.000 19.41734 C ? A ? 60 C 1
   ATOM 961 O . ALA A 107 ? -29.35357 5.58002 2.89770 1.000 18.14487 O ? A ? 60 O 1
   ATOM 962 CB . ALA A 107 ? -30.80119 6.61966 5.29042 1.000 21.23743 C ? A ? 60 CB 1
   ATOM 963 N . ALA A 108 ? -28.54545 7.67494 2.78799 1.000 14.59973 N ? A ? 61 N 1
   ATOM 964 CA . ALA A 108 ? -28.41793 7.72371 1.31683 1.000 16.04606 C ? A ? 61 CA 1
   ATOM 965 C . ALA A 108 ? -29.73128 7.41114 0.63672 1.000 18.42108 C ? A ? 61 C 1
   ATOM 966 O . ALA A 108 ? -29.81748 6.57099 -0.26349 1.000 20.43083 O ? A ? 61 O 1
   ATOM 967 CB . ALA A 108 ? -27.34835 6.79253 0.74919 1.000 19.18041 C ? A ? 61 CB 1
   ATOM 968 N A ARG A 109 ? -30.76592 8.11443 1.06798 0.263 15.62796 N ? A ? 62 N 1
   ATOM 969 CA A ARG A 109 ? -32.08173 8.06438 0.46645 0.263 18.01997 C ? A ? 62 CA 1
   ATOM 970 C A ARG A 109 ? -32.37957 9.39475 -0.20573 0.263 17.57571 C ? A ? 62 C 1
   ATOM 971 O A ARG A 109 ? -32.11915 10.45145 0.38901 0.263 18.96567 O ? A ? 62 O 1
   ATOM 972 CB A ARG A 109 ? -33.12211 7.76562 1.53671 0.263 19.14890 C ? A ? 62 CB 1
   ATOM 973 CG A ARG A 109 ? -32.92282 6.43421 2.24132 0.263 15.79107 C ? A ? 62 CG 1
   ATOM 974 CD A ARG A 109 ? -33.80300 6.33245 3.47192 0.263 23.39713 C ? A ? 62 CD 1
   ATOM 975 NE A ARG A 109 ? -35.12517 6.88674 3.22026 0.263 28.53517 N ? A ? 62 NE 1
   ATOM 976 CZ A ARG A 109 ? -35.56916 8.03121 3.72732 0.263 22.49028 C ? A ? 62 CZ 1
   ATOM 977 NH1 A ARG A 109 ? -34.86429 8.71321 4.61180 0.263 22.13987 N ? A ? 62 NH1 1
   ATOM 978 NH2 A ARG A 109 ? -36.74924 8.50042 3.33501 0.263 20.61820 N ? A ? 62 NH2 1
   ATOM 979 N B ARG A 109 ? -30.75450 8.10793 1.05747 0.413 15.76108 N ? A ? 62 N 1
   ATOM 980 CA B ARG A 109 ? -32.09148 8.07912 0.50739 0.413 18.02039 C ? A ? 62 CA 1
   ATOM 981 C B ARG A 109 ? -32.38512 9.40012 -0.19754 0.413 17.55763 C ? A ? 62 C 1
   ATOM 982 O B ARG A 109 ? -32.10056 10.46666 0.37224 0.413 18.99992 O ? A ? 62 O 1
   ATOM 983 CB B ARG A 109 ? -33.08922 7.84356 1.64544 0.413 19.09832 C ? A ? 62 CB 1
   ATOM 984 CG B ARG A 109 ? -34.45571 8.41076 1.40653 0.413 20.51899 C ? A ? 62 CG 1
   ATOM 985 CD B ARG A 109 ? -35.44550 7.96652 2.46583 0.413 22.31552 C ? A ? 62 CD 1
   ATOM 986 NE B ARG A 109 ? -35.00595 8.27299 3.82715 0.413 21.91974 N ? A ? 62 NE 1
   ATOM 987 CZ B ARG A 109 ? -35.53332 9.20906 4.60364 0.413 22.20550 C ? A ? 62 CZ 1
   ATOM 988 NH1 B ARG A 109 ? -36.49026 10.00990 4.16831 0.413 27.39036 N ? A ? 62 NH1 1
   ATOM 989 NH2 B ARG A 109 ? -35.10833 9.32624 5.85712 0.413 21.38474 N ? A ? 62 NH2 1
   ATOM 990 N C ARG A 109 ? -30.76845 8.10138 1.07281 0.324 15.75427 N ? A ? 62 N 1
   ATOM 991 CA C ARG A 109 ? -32.11213 8.06868 0.52220 0.324 18.02478 C ? A ? 62 CA 1
   ATOM 992 C C ARG A 109 ? -32.40470 9.39112 -0.17662 0.324 17.57627 C ? A ? 62 C 1
   ATOM 993 O C ARG A 109 ? -32.14418 10.45394 0.41027 0.324 18.98624 O ? A ? 62 O 1
   ATOM 994 CB C ARG A 109 ? -33.12492 7.82950 1.65135 0.324 19.11570 C ? A ? 62 CB 1
   ATOM 995 CG C ARG A 109 ? -34.55499 7.57719 1.19388 0.324 21.57175 C ? A ? 62 CG 1
   ATOM 996 CD C ARG A 109 ? -35.28602 6.67949 2.17467 0.324 22.93662 C ? A ? 62 CD 1
   ATOM 997 NE C ARG A 109 ? -35.17093 7.16217 3.55104 0.324 28.75893 N ? A ? 62 NE 1
   ATOM 998 CZ C ARG A 109 ? -34.53005 6.53286 4.52583 0.324 23.66188 C ? A ? 62 CZ 1
   ATOM 999 NH1 C ARG A 109 ? -33.95214 5.35605 4.33185 0.324 24.92703 N ? A ? 62 NH1 1
   ATOM 1000 NH2 C ARG A 109 ? -34.48397 7.08933 5.72759 0.324 22.94243 N ? A ? 62 NH2 1
   ATOM 1001 N . PRO A 110 ? -32.92008 9.38797 -1.42220 1.000 15.95654 N ? A ? 63 N 1
   ATOM 1002 CA . PRO A 110 ? -33.26487 10.64998 -2.08862 1.000 21.70214 C ? A ? 63 CA 1
   ATOM 1003 C . PRO A 110 ? -34.34490 11.36847 -1.30934 1.000 18.66477 C ? A ? 63 C 1
   ATOM 1004 O . PRO A 110 ? -35.16856 10.74608 -0.62659 1.000 16.02691 O ? A ? 63 O 1
   ATOM 1005 CB . PRO A 110 ? -33.78537 10.23063 -3.47496 1.000 18.34212 C ? A ? 63 CB 1
   ATOM 1006 CG . PRO A 110 ? -33.59375 8.76508 -3.57456 1.000 23.47182 C ? A ? 63 CG 1
   ATOM 1007 CD . PRO A 110 ? -33.23983 8.20021 -2.23578 1.000 22.86690 C ? A ? 63 CD 1
   ATOM 1008 N A ILE A 111 ? -34.26773 12.69482 -1.31557 0.570 14.12032 N ? A ? 64 N 1
   ATOM 1009 CA A ILE A 111 ? -35.20074 13.49386 -0.53757 0.570 15.23728 C ? A ? 64 CA 1
   ATOM 1010 C A ILE A 111 ? -35.36328 14.83605 -1.22632 0.570 14.11117 C ? A ? 64 C 1
   ATOM 1011 O A ILE A 111 ? -34.42671 15.36147 -1.83567 0.570 13.13386 O ? A ? 64 O 1
   ATOM 1012 CB A ILE A 111 ? -34.75217 13.65203 0.92856 0.570 15.57658 C ? A ? 64 CB 1
   ATOM 1013 CG1 A ILE A 111 ? -35.82851 14.38843 1.73365 0.570 17.16546 C ? A ? 64 CG1 1
   ATOM 1014 CG2 A ILE A 111 ? -33.40752 14.41291 1.06734 0.570 13.76194 C ? A ? 64 CG2 1
   ATOM 1015 CD1 A ILE A 111 ? -35.56229 14.41064 3.21535 0.570 15.87944 C ? A ? 64 CD1 1
   ATOM 1016 N B ILE A 111 ? -34.42451 12.67653 -1.55603 0.430 14.33114 N ? A ? 64 N 1
   ATOM 1017 CA B ILE A 111 ? -35.33736 13.55449 -0.84308 0.430 16.42055 C ? A ? 64 CA 1
   ATOM 1018 C B ILE A 111 ? -35.48516 14.83439 -1.65773 0.430 13.69055 C ? A ? 64 C 1
   ATOM 1019 O B ILE A 111 ? -34.54974 15.26544 -2.33709 0.430 12.24850 O ? A ? 64 O 1
   ATOM 1020 CB B ILE A 111 ? -34.81305 13.81908 0.59007 0.430 15.16080 C ? A ? 64 CB 1
   ATOM 1021 CG1 B ILE A 111 ? -35.68148 14.82632 1.34574 0.430 15.45421 C ? A ? 64 CG1 1
   ATOM 1022 CG2 B ILE A 111 ? -33.36282 14.32522 0.56664 0.430 16.02058 C ? A ? 64 CG2 1
   ATOM 1023 CD1 B ILE A 111 ? -35.25498 14.96865 2.80916 0.430 16.24051 C ? A ? 64 CD1 1
   ATOM 1024 N A GLN A 112 ? -36.57649 15.36250 -1.15656 0.570 14.96930 N ? A ? 65 N 1
   ATOM 1025 CA A GLN A 112 ? -36.90724 16.67445 -1.68777 0.570 15.85880 C ? A ? 65 CA 1
   ATOM 1026 C A GLN A 112 ? -37.58149 17.47341 -0.58823 0.570 15.46072 C ? A ? 65 C 1
   ATOM 1027 O A GLN A 112 ? -38.44106 16.95208 0.13983 0.570 16.58759 O ? A ? 65 O 1
   ATOM 1028 CB A GLN A 112 ? -37.82843 16.59823 -2.90853 0.570 18.09652 C ? A ? 65 CB 1
   ATOM 1029 CG A GLN A 112 ? -37.37235 15.61070 -4.00499 0.570 17.45000 C ? A ? 65 CG 1
   ATOM 1030 CD A GLN A 112 ? -37.73619 14.14980 -3.68156 0.570 19.36763 C ? A ? 65 CD 1
   ATOM 1031 OE1 A GLN A 112 ? -38.84203 13.86512 -3.21579 0.570 17.36017 O ? A ? 65 OE1 1
   ATOM 1032 NE2 A GLN A 112 ? -36.80315 13.22214 -3.93585 0.570 21.91950 N ? A ? 65 NE2 1
   ATOM 1033 N B GLN A 112 ? -36.67845 15.42946 -1.60932 0.430 15.79087 N ? A ? 65 N 1
   ATOM 1034 CA B GLN A 112 ? -36.94494 16.75983 -2.16088 0.430 14.77926 C ? A ? 65 CA 1
   ATOM 1035 C B GLN A 112 ? -37.62971 17.59793 -1.09327 0.430 16.05634 C ? A ? 65 C 1
   ATOM 1036 O B GLN A 112 ? -38.61606 17.14656 -0.50362 0.430 17.95334 O ? A ? 65 O 1
   ATOM 1037 CB B GLN A 112 ? -37.84387 16.70577 -3.39718 0.430 18.94707 C ? A ? 65 CB 1
   ATOM 1038 CG B GLN A 112 ? -37.36655 15.78034 -4.49736 0.430 16.72829 C ? A ? 65 CG 1
   ATOM 1039 CD B GLN A 112 ? -37.83129 14.33768 -4.30249 0.430 18.83759 C ? A ? 65 CD 1
   ATOM 1040 OE1 B GLN A 112 ? -38.98632 14.08663 -3.94532 0.430 16.69466 O ? A ? 65 OE1 1
   ATOM 1041 NE2 B GLN A 112 ? -36.92458 13.37852 -4.53382 0.430 20.97018 N ? A ? 65 NE2 1
   ATOM 1042 N A GLU A 113 ? -37.17358 18.72946 -0.47621 0.570 13.89419 N ? A ? 66 N 1
   ATOM 1043 CA A GLU A 113 ? -37.69666 19.68715 0.48949 0.570 14.36462 C ? A ? 66 CA 1
   ATOM 1044 C A GLU A 113 ? -37.68492 21.08259 -0.13597 0.570 19.38263 C ? A ? 66 C 1
   ATOM 1045 O A GLU A 113 ? -37.04141 21.33026 -1.16849 0.570 15.22573 O ? A ? 66 O 1
   ATOM 1046 CB A GLU A 113 ? -36.86730 19.69242 1.78002 0.570 16.48718 C ? A ? 66 CB 1
   ATOM 1047 CG A GLU A 113 ? -36.86745 18.37665 2.57645 0.570 16.49629 C ? A ? 66 CG 1
   ATOM 1048 CD A GLU A 113 ? -38.22355 18.06557 3.21292 0.570 22.04728 C ? A ? 66 CD 1
   ATOM 1049 OE1 A GLU A 113 ? -39.00242 19.01624 3.45499 0.570 24.00475 O ? A ? 66 OE1 1
   ATOM 1050 OE2 A GLU A 113 ? -38.51296 16.86695 3.44276 0.570 22.40729 O ? A ? 66 OE2 1
   ATOM 1051 N B GLU A 113 ? -37.11860 18.80986 -0.85680 0.430 13.60735 N ? A ? 66 N 1
   ATOM 1052 CA B GLU A 113 ? -37.63608 19.72142 0.16868 0.430 15.57683 C ? A ? 66 CA 1
   ATOM 1053 C B GLU A 113 ? -37.48046 21.17791 -0.27202 0.430 19.02412 C ? A ? 66 C 1
   ATOM 1054 O B GLU A 113 ? -36.36896 21.62459 -0.60398 0.430 12.07274 O ? A ? 66 O 1
   ATOM 1055 CB B GLU A 113 ? -36.91695 19.52412 1.50990 0.430 16.43287 C ? A ? 66 CB 1
   ATOM 1056 CG B GLU A 113 ? -36.94923 18.10577 2.08134 0.430 16.52037 C ? A ? 66 CG 1
   ATOM 1057 CD B GLU A 113 ? -38.11282 17.85662 3.03228 0.430 22.55090 C ? A ? 66 CD 1
   ATOM 1058 OE1 B GLU A 113 ? -39.19606 18.46639 2.85839 0.430 20.62186 O ? A ? 66 OE1 1
   ATOM 1059 OE2 B GLU A 113 ? -37.93151 17.03521 3.95497 0.430 21.17206 O ? A ? 66 OE2 1
   ATOM 1060 N A ARG A 114 ? -38.40374 22.00465 0.50311 0.570 14.35142 N ? A ? 67 N 1
   ATOM 1061 CA A ARG A 114 ? -38.34036 23.43319 0.18061 0.570 14.36073 C ? A ? 67 CA 1
   ATOM 1062 C A ARG A 114 ? -37.73770 24.12751 1.39582 0.570 13.68861 C ? A ? 67 C 1
   ATOM 1063 O A ARG A 114 ? -38.33297 24.09442 2.47070 0.570 15.37813 O ? A ? 67 O 1
   ATOM 1064 CB A ARG A 114 ? -39.73931 23.97229 -0.14887 0.570 16.01453 C ? A ? 67 CB 1
   ATOM 1065 CG A ARG A 114 ? -39.76280 25.41399 -0.72091 0.570 15.78481 C ? A ? 67 CG 1
   ATOM 1066 CD A ARG A 114 ? -41.12805 25.69828 -1.34647 0.570 18.85364 C ? A ? 67 CD 1
   ATOM 1067 NE A ARG A 114 ? -41.22102 27.01057 -1.98031 0.570 20.78642 N ? A ? 67 NE 1
   ATOM 1068 CZ A ARG A 114 ? -41.75848 28.09843 -1.42508 0.570 20.46327 C ? A ? 67 CZ 1
   ATOM 1069 NH1 A ARG A 114 ? -42.26297 28.07495 -0.19690 0.570 17.73264 N ? A ? 67 NH1 1
   ATOM 1070 NH2 A ARG A 114 ? -41.81556 29.23157 -2.13735 0.570 18.45006 N ? A ? 67 NH2 1
   ATOM 1071 N B ARG A 114 ? -38.59258 21.92580 -0.24409 0.430 15.86923 N ? A ? 67 N 1
   ATOM 1072 CA B ARG A 114 ? -38.54998 23.37205 -0.43606 0.430 16.00434 C ? A ? 67 CA 1
   ATOM 1073 C B ARG A 114 ? -38.03662 23.99834 0.85074 0.430 12.34034 C ? A ? 67 C 1
   ATOM 1074 O B ARG A 114 ? -38.72816 23.98175 1.87507 0.430 13.95586 O ? A ? 67 O 1
   ATOM 1075 CB B ARG A 114 ? -39.92690 23.92352 -0.79465 0.430 15.88246 C ? A ? 67 CB 1
   ATOM 1076 CG B ARG A 114 ? -39.88487 25.42800 -1.02374 0.430 15.96362 C ? A ? 67 CG 1
   ATOM 1077 CD B ARG A 114 ? -41.17870 25.93364 -1.61163 0.430 19.18454 C ? A ? 67 CD 1
   ATOM 1078 NE B ARG A 114 ? -41.04903 27.31163 -2.06632 0.430 21.36853 N ? A ? 67 NE 1
   ATOM 1079 CZ B ARG A 114 ? -41.38333 28.38802 -1.35966 0.430 19.55063 C ? A ? 67 CZ 1
   ATOM 1080 NH1 B ARG A 114 ? -41.83781 28.29176 -0.11793 0.430 18.95726 N ? A ? 67 NH1 1
   ATOM 1081 NH2 B ARG A 114 ? -41.28925 29.58863 -1.92936 0.430 18.05068 N ? A ? 67 NH2 1
   ATOM 1082 N A ILE A 115 ? -36.55019 24.71188 1.25059 0.570 14.79271 N ? A ? 68 N 1
   ATOM 1083 CA A ILE A 115 ? -35.75662 25.14644 2.39965 0.570 14.95106 C ? A ? 68 CA 1
   ATOM 1084 C A ILE A 115 ? -35.26813 26.58295 2.21733 0.570 15.82942 C ? A ? 68 C 1
   ATOM 1085 O A ILE A 115 ? -34.82924 26.97705 1.12778 0.570 16.47566 O ? A ? 68 O 1
   ATOM 1086 CB A ILE A 115 ? -34.56291 24.19147 2.64448 0.570 15.31234 C ? A ? 68 CB 1
   ATOM 1087 CG1 A ILE A 115 ? -33.68731 24.71221 3.78624 0.570 17.01766 C ? A ? 68 CG1 1
   ATOM 1088 CG2 A ILE A 115 ? -33.72709 23.98622 1.37422 0.570 13.99736 C ? A ? 68 CG2 1
   ATOM 1089 CD1 A ILE A 115 ? -32.78740 23.63828 4.36229 0.570 13.32022 C ? A ? 68 CD1 1
   ATOM 1090 N B ILE A 115 ? -36.82402 24.53022 0.81627 0.430 13.96210 N ? A ? 68 N 1
   ATOM 1091 CA B ILE A 115 ? -36.18656 25.06216 2.01123 0.430 14.13112 C ? A ? 68 CA 1
   ATOM 1092 C B ILE A 115 ? -35.81346 26.52532 1.77057 0.430 16.50737 C ? A ? 68 C 1
   ATOM 1093 O B ILE A 115 ? -35.66061 26.97865 0.63019 0.430 14.99392 O ? A ? 68 O 1
   ATOM 1094 CB B ILE A 115 ? -34.95453 24.21269 2.41468 0.430 15.29438 C ? A ? 68 CB 1
   ATOM 1095 CG1 B ILE A 115 ? -34.57717 24.47515 3.87530 0.430 16.64019 C ? A ? 68 CG1 1
   ATOM 1096 CG2 B ILE A 115 ? -33.77222 24.45094 1.46701 0.430 14.11597 C ? A ? 68 CG2 1
   ATOM 1097 CD1 B ILE A 115 ? -33.60360 23.47417 4.45084 0.430 13.55278 C ? A ? 68 CD1 1
   ATOM 1098 N A LEU A 116 ? -35.35132 27.37188 3.28862 0.570 13.36456 N ? A ? 69 N 1
   ATOM 1099 CA A LEU A 116 ? -34.84014 28.73990 3.27895 0.570 15.66469 C ? A ? 69 CA 1
   ATOM 1100 C A LEU A 116 ? -33.30970 28.75783 3.37963 0.570 15.84468 C ? A ? 69 C 1
   ATOM 1101 O A LEU A 116 ? -32.73154 28.27783 4.37205 0.570 15.69456 O ? A ? 69 O 1
   ATOM 1102 CB A LEU A 116 ? -35.47792 29.52645 4.43265 0.570 16.00335 C ? A ? 69 CB 1
   ATOM 1103 CG A LEU A 116 ? -35.33090 31.05158 4.41867 0.570 17.54481 C ? A ? 69 CG 1
   ATOM 1104 CD1 A LEU A 116 ? -36.07234 31.68037 3.23490 0.570 18.35837 C ? A ? 69 CD1 1
   ATOM 1105 CD2 A LEU A 116 ? -35.84701 31.63009 5.74377 0.570 18.79275 C ? A ? 69 CD2 1
   ATOM 1106 N B LEU A 116 ? -35.71845 27.28816 2.86214 0.430 13.30310 N ? A ? 69 N 1
   ATOM 1107 CA B LEU A 116 ? -35.33087 28.69148 2.76534 0.430 15.78781 C ? A ? 69 CA 1
   ATOM 1108 C B LEU A 116 ? -33.82155 28.78101 2.92768 0.430 14.36473 C ? A ? 69 C 1
   ATOM 1109 O B LEU A 116 ? -33.28097 28.28036 3.91996 0.430 16.33050 O ? A ? 69 O 1
   ATOM 1110 CB B LEU A 116 ? -36.04828 29.54158 3.81905 0.430 16.95924 C ? A ? 69 CB 1
   ATOM 1111 CG B LEU A 116 ? -35.82617 31.04824 3.63314 0.430 18.18137 C ? A ? 69 CG 1
   ATOM 1112 CD1 B LEU A 116 ? -36.39145 31.53083 2.28895 0.430 15.50399 C ? A ? 69 CD1 1
   ATOM 1113 CD2 B LEU A 116 ? -36.38808 31.86856 4.79314 0.430 22.60456 C ? A ? 69 CD2 1
   ATOM 1114 N A ASN A 117 ? -32.65491 29.32101 2.35874 0.570 15.11813 N ? A ? 70 N 1
   ATOM 1115 CA A ASN A 117 ? -31.21445 29.55530 2.32465 0.570 14.47238 C ? A ? 70 CA 1
   ATOM 1116 C A ASN A 117 ? -30.94541 31.04637 2.05887 0.570 18.49997 C ? A ? 70 C 1
   ATOM 1117 O A ASN A 117 ? -31.86295 31.85543 1.87415 0.570 18.65803 O ? A ? 70 O 1
   ATOM 1118 CB A ASN A 117 ? -30.51674 28.74029 1.22516 0.570 15.47071 C ? A ? 70 CB 1
   ATOM 1119 CG A ASN A 117 ? -30.47365 27.21008 1.48755 0.570 15.79084 C ? A ? 70 CG 1
   ATOM 1120 OD1 A ASN A 117 ? -30.16500 26.46470 0.56521 0.570 14.57396 O ? A ? 70 OD1 1
   ATOM 1121 ND2 A ASN A 117 ? -30.75856 26.75385 2.71812 0.570 11.73843 N ? A ? 70 ND2 1
   ATOM 1122 N B ASN A 117 ? -33.13664 29.39190 1.95485 0.430 13.39122 N ? A ? 70 N 1
   ATOM 1123 CA B ASN A 117 ? -31.68729 29.56922 2.02321 0.430 14.15924 C ? A ? 70 CA 1
   ATOM 1124 C B ASN A 117 ? -31.31583 31.05553 2.04818 0.430 18.59543 C ? A ? 70 C 1
   ATOM 1125 O B ASN A 117 ? -32.14879 31.92919 1.80074 0.430 18.37841 O ? A ? 70 O 1
   ATOM 1126 CB B ASN A 117 ? -30.97786 28.90269 0.83355 0.430 14.19887 C ? A ? 70 CB 1
   ATOM 1127 CG B ASN A 117 ? -30.91635 27.36278 0.92554 0.430 16.29193 C ? A ? 70 CG 1
   ATOM 1128 OD1 B ASN A 117 ? -30.61608 26.72184 -0.07510 0.430 14.52464 O ? A ? 70 OD1 1
   ATOM 1129 ND2 B ASN A 117 ? -31.17107 26.77861 2.10851 0.430 15.75692 N ? A ? 70 ND2 1
   ATOM 1130 N A TYR A 118 ? -29.66083 31.38828 1.94989 0.570 16.16740 N ? A ? 71 N 1
   ATOM 1131 CA A TYR A 118 ? -29.22790 32.78204 1.96451 0.570 17.84803 C ? A ? 71 CA 1
   ATOM 1132 C A TYR A 118 ? -28.06041 32.96646 1.01812 0.570 19.46543 C ? A ? 71 C 1
   ATOM 1133 O A TYR A 118 ? -27.11415 32.16722 1.02255 0.570 16.88298 O ? A ? 71 O 1
   ATOM 1134 CB A TYR A 118 ? -28.84558 33.19784 3.39329 0.570 17.28541 C ? A ? 71 CB 1
   ATOM 1135 CG A TYR A 118 ? -30.05279 33.24920 4.29697 0.570 18.29498 C ? A ? 71 CG 1
   ATOM 1136 CD1 A TYR A 118 ? -30.76488 34.43895 4.46716 0.570 18.86698 C ? A ? 71 CD1 1
   ATOM 1137 CD2 A TYR A 118 ? -30.52175 32.09938 4.94303 0.570 17.48324 C ? A ? 71 CD2 1
   ATOM 1138 CE1 A TYR A 118 ? -31.88128 34.50177 5.26821 0.570 16.48351 C ? A ? 71 CE1 1
   ATOM 1139 CE2 A TYR A 118 ? -31.66519 32.14876 5.72766 0.570 21.13037 C ? A ? 71 CE2 1
   ATOM 1140 CZ A TYR A 118 ? -32.32428 33.36688 5.89692 0.570 23.44843 C ? A ? 71 CZ 1
   ATOM 1141 OH A TYR A 118 ? -33.43216 33.42711 6.69751 0.570 25.90712 O ? A ? 71 OH 1
   ATOM 1142 N B TYR A 118 ? -30.02866 31.33697 2.30145 0.430 16.12893 N ? A ? 71 N 1
   ATOM 1143 CA B TYR A 118 ? -29.50665 32.70605 2.35054 0.430 20.20849 C ? A ? 71 CA 1
   ATOM 1144 C B TYR A 118 ? -28.33001 32.85827 1.40460 0.430 17.08991 C ? A ? 71 C 1
   ATOM 1145 O B TYR A 118 ? -27.43196 32.00857 1.39371 0.430 18.21004 O ? A ? 71 O 1
   ATOM 1146 CB B TYR A 118 ? -29.04529 33.07322 3.76047 0.430 16.99241 C ? A ? 71 CB 1
   ATOM 1147 CG B TYR A 118 ? -30.15114 33.08920 4.76335 0.430 18.84415 C ? A ? 71 CG 1
   ATOM 1148 CD1 B TYR A 118 ? -30.80844 31.91198 5.12057 0.430 17.54220 C ? A ? 71 CD1 1
   ATOM 1149 CD2 B TYR A 118 ? -30.54255 34.27690 5.36567 0.430 17.38980 C ? A ? 71 CD2 1
   ATOM 1150 CE1 B TYR A 118 ? -31.83786 31.92814 6.03612 0.430 20.67981 C ? A ? 71 CE1 1
   ATOM 1151 CE2 B TYR A 118 ? -31.55466 34.30133 6.27550 0.430 19.66257 C ? A ? 71 CE2 1
   ATOM 1152 CZ B TYR A 118 ? -32.18822 33.12634 6.62781 0.430 23.72183 C ? A ? 71 CZ 1
   ATOM 1153 OH B TYR A 118 ? -33.19126 33.13195 7.54901 0.430 19.59924 O ? A ? 71 OH 1
   ATOM 1154 N A ARG A 119 ? -28.14208 34.01708 0.20080 0.570 17.98082 N ? A ? 72 N 1
   ATOM 1155 CA A ARG A 119 ? -27.10296 34.34005 -0.75137 0.570 17.94333 C ? A ? 72 CA 1
   ATOM 1156 C A ARG A 119 ? -25.87847 34.85153 -0.01588 0.570 21.90712 C ? A ? 72 C 1
   ATOM 1157 O A ARG A 119 ? -25.90598 35.09057 1.18961 0.570 23.04521 O ? A ? 72 O 1
   ATOM 1158 CB A ARG A 119 ? -27.58575 35.40743 -1.73460 0.570 20.40251 C ? A ? 72 CB 1
   ATOM 1159 CG A ARG A 119 ? -28.95189 35.10110 -2.33297 0.570 19.75403 C ? A ? 72 CG 1
   ATOM 1160 CD A ARG A 119 ? -29.21688 35.92960 -3.55491 0.570 18.98764 C ? A ? 72 CD 1
   ATOM 1161 NE A ARG A 119 ? -29.07115 37.35969 -3.28093 0.570 22.18693 N ? A ? 72 NE 1
   ATOM 1162 CZ A ARG A 119 ? -29.57990 38.30446 -4.05549 0.570 25.03007 C ? A ? 72 CZ 1
   ATOM 1163 NH1 A ARG A 119 ? -30.26164 38.00805 -5.14188 0.570 24.05318 N ? A ? 72 NH1 1
   ATOM 1164 NH2 A ARG A 119 ? -29.40831 39.58299 -3.72302 0.570 22.39212 N ? A ? 72 NH2 1
   ATOM 1165 N B ARG A 119 ? -28.31483 33.95278 0.64153 0.430 19.41132 N ? A ? 72 N 1
   ATOM 1166 CA B ARG A 119 ? -27.18683 34.26202 -0.22062 0.430 17.04979 C ? A ? 72 CA 1
   ATOM 1167 C B ARG A 119 ? -25.97143 34.62873 0.62036 0.430 19.68220 C ? A ? 72 C 1
   ATOM 1168 O B ARG A 119 ? -26.07067 34.90479 1.82163 0.430 25.26395 O ? A ? 72 O 1
   ATOM 1169 CB B ARG A 119 ? -27.51695 35.42450 -1.16406 0.430 19.86522 C ? A ? 72 CB 1
   ATOM 1170 CG B ARG A 119 ? -28.60405 35.12074 -2.18342 0.430 20.56769 C ? A ? 72 CG 1
   ATOM 1171 CD B ARG A 119 ? -28.80199 36.26954 -3.14092 0.430 23.23168 C ? A ? 72 CD 1
   ATOM 1172 NE B ARG A 119 ? -27.58422 36.61670 -3.87357 0.430 32.90845 N ? A ? 72 NE 1
   ATOM 1173 CZ B ARG A 119 ? -27.46274 37.68034 -4.66071 0.430 31.91382 C ? A ? 72 CZ 1
   ATOM 1174 NH1 B ARG A 119 ? -28.46940 38.52022 -4.83850 0.430 26.76426 N ? A ? 72 NH1 1
   ATOM 1175 NH2 B ARG A 119 ? -26.30123 37.90938 -5.27887 0.430 21.52617 N ? A ? 72 NH2 1
   ATOM 1176 N A LYS A 120 ? -24.80600 35.08287 -0.77495 0.570 17.88614 N ? A ? 73 N 1
   ATOM 1177 CA A LYS A 120 ? -23.60390 35.64748 -0.18296 0.570 21.96129 C ? A ? 73 CA 1
   ATOM 1178 C A LYS A 120 ? -23.90550 36.98773 0.49329 0.570 23.11158 C ? A ? 73 C 1
   ATOM 1179 O A LYS A 120 ? -23.42112 37.25429 1.59802 0.570 24.38939 O ? A ? 73 O 1
   ATOM 1180 CB A LYS A 120 ? -22.51023 35.79777 -1.24534 0.570 20.94029 C ? A ? 73 CB 1
   ATOM 1181 CG A LYS A 120 ? -21.21331 36.25615 -0.65034 0.570 23.71890 C ? A ? 73 CG 1
   ATOM 1182 CD A LYS A 120 ? -20.13577 36.57965 -1.67394 0.570 25.82503 C ? A ? 73 CD 1
   ATOM 1183 CE A LYS A 120 ? -18.94981 37.25043 -0.96120 0.570 27.38781 C ? A ? 73 CE 1
   ATOM 1184 NZ A LYS A 120 ? -17.75514 37.39689 -1.86580 0.570 29.63921 N ? A ? 73 NZ 1
   ATOM 1185 N B LYS A 120 ? -24.81127 34.66720 -0.03986 0.430 19.88205 N ? A ? 73 N 1
   ATOM 1186 CA B LYS A 120 ? -23.59756 35.16573 0.59876 0.430 19.79679 C ? A ? 73 CA 1
   ATOM 1187 C B LYS A 120 ? -23.83202 36.49950 1.30739 0.430 23.75462 C ? A ? 73 C 1
   ATOM 1188 O B LYS A 120 ? -23.43424 36.68248 2.46218 0.430 21.84871 O ? A ? 73 O 1
   ATOM 1189 CB B LYS A 120 ? -22.48925 35.31117 -0.44950 0.430 21.42785 C ? A ? 73 CB 1
   ATOM 1190 CG B LYS A 120 ? -21.16654 35.86624 0.08987 0.430 23.48374 C ? A ? 73 CG 1
   ATOM 1191 CD B LYS A 120 ? -20.05618 35.88206 -0.97949 0.430 25.45945 C ? A ? 73 CD 1
   ATOM 1192 CE B LYS A 120 ? -18.91831 36.84622 -0.59751 0.430 26.72105 C ? A ? 73 CE 1
   ATOM 1193 NZ B LYS A 120 ? -17.93396 37.02477 -1.72163 0.430 29.20925 N ? A ? 73 NZ 1
   ATOM 1194 N A ASP A 121 ? -24.76394 37.80969 -0.11689 0.570 25.89896 N ? A ? 74 N 1
   ATOM 1195 CA A ASP A 121 ? -25.11025 39.11594 0.45040 0.570 26.71387 C ? A ? 74 CA 1
   ATOM 1196 C A ASP A 121 ? -26.11646 39.03256 1.59371 0.570 31.74013 C ? A ? 74 C 1
   ATOM 1197 O A ASP A 121 ? -26.71616 40.06902 1.93471 0.570 26.03986 O ? A ? 74 O 1
   ATOM 1198 CB A ASP A 121 ? -25.63460 40.06822 -0.63046 0.570 27.06963 C ? A ? 74 CB 1
   ATOM 1199 CG A ASP A 121 ? -26.99530 39.66561 -1.18401 0.570 29.37589 C ? A ? 74 CG 1
   ATOM 1200 OD1 A ASP A 121 ? -27.57247 38.65965 -0.71674 0.570 26.18092 O ? A ? 74 OD1 1
   ATOM 1201 OD2 A ASP A 121 ? -27.47001 40.35324 -2.11654 0.570 23.38238 O ? A ? 74 OD2 1
   ATOM 1202 N B ASP A 121 ? -24.44211 37.46147 0.60831 0.430 21.60031 N ? A ? 74 N 1
   ATOM 1203 CA B ASP A 121 ? -24.67482 38.78267 1.18188 0.430 27.92987 C ? A ? 74 CA 1
   ATOM 1204 C B ASP A 121 ? -25.85513 38.81952 2.14352 0.430 30.94487 C ? A ? 74 C 1
   ATOM 1205 O B ASP A 121 ? -25.99800 39.80628 2.87420 0.430 26.55266 O ? A ? 74 O 1
   ATOM 1206 CB B ASP A 121 ? -24.88342 39.83436 0.07914 0.430 26.61170 C ? A ? 74 CB 1
   ATOM 1207 CG B ASP A 121 ? -26.00958 39.49081 -0.85849 0.430 28.03197 C ? A ? 74 CG 1
   ATOM 1208 OD1 B ASP A 121 ? -26.97822 38.84609 -0.40269 0.430 25.87781 O ? A ? 74 OD1 1
   ATOM 1209 OD2 B ASP A 121 ? -25.90325 39.84832 -2.05900 0.430 33.40922 O ? A ? 74 OD2 1
   ATOM 1210 N A GLY A 122 ? -26.30149 37.84789 2.19216 0.570 26.39701 N ? A ? 75 N 1
   ATOM 1211 CA A GLY A 122 ? -27.14270 37.66629 3.36743 0.570 24.25964 C ? A ? 75 CA 1
   ATOM 1212 C A GLY A 122 ? -28.64711 37.66067 3.13662 0.570 20.39910 C ? A ? 75 C 1
   ATOM 1213 O A GLY A 122 ? -29.39961 37.46866 4.10263 0.570 22.03373 O ? A ? 75 O 1
   ATOM 1214 N B GLY A 122 ? -26.72721 37.81358 2.12899 0.430 26.34396 N ? A ? 75 N 1
   ATOM 1215 CA B GLY A 122 ? -27.81708 37.73229 3.09176 0.430 22.58955 C ? A ? 75 CA 1
   ATOM 1216 C B GLY A 122 ? -29.22250 37.81626 2.52457 0.430 19.94778 C ? A ? 75 C 1
   ATOM 1217 O B GLY A 122 ? -30.17588 37.68399 3.29884 0.430 19.10505 O ? A ? 75 O 1
   ATOM 1218 N A GLN A 123 ? -29.11862 37.87635 1.89695 0.570 21.41638 N ? A ? 76 N 1
   ATOM 1219 CA A GLN A 123 ? -30.53884 37.90051 1.55010 0.570 17.44994 C ? A ? 76 CA 1
   ATOM 1220 C A GLN A 123 ? -31.08961 36.48020 1.41601 0.570 22.09177 C ? A ? 76 C 1
   ATOM 1221 O A GLN A 123 ? -30.34981 35.56762 1.04798 0.570 20.46638 O ? A ? 76 O 1
   ATOM 1222 CB A GLN A 123 ? -30.74338 38.64060 0.23223 0.570 22.23900 C ? A ? 76 CB 1
   ATOM 1223 CG A GLN A 123 ? -30.49699 40.16557 0.31098 0.570 27.84146 C ? A ? 76 CG 1
   ATOM 1224 CD A GLN A 123 ? -31.45515 40.85634 1.26155 0.570 26.30777 C ? A ? 76 CD 1
   ATOM 1225 OE1 A GLN A 123 ? -32.66975 40.77394 1.10329 0.570 28.69884 O ? A ? 76 OE1 1
   ATOM 1226 NE2 A GLN A 123 ? -30.91424 41.48600 2.28461 0.570 32.92981 N ? A ? 76 NE2 1
   ATOM 1227 N B GLN A 123 ? -29.44378 38.03811 1.23885 0.430 19.64627 N ? A ? 76 N 1
   ATOM 1228 CA B GLN A 123 ? -30.80427 37.96955 0.72212 0.430 18.84717 C ? A ? 76 CA 1
   ATOM 1229 C B GLN A 123 ? -31.30910 36.53364 0.80772 0.430 21.48046 C ? A ? 76 C 1
   ATOM 1230 O B GLN A 123 ? -30.71816 35.65200 0.18186 0.430 18.12070 O ? A ? 76 O 1
   ATOM 1231 CB B GLN A 123 ? -30.83819 38.45113 -0.71805 0.430 20.08964 C ? A ? 76 CB 1
   ATOM 1232 CG B GLN A 123 ? -30.68746 39.94953 -0.87425 0.430 28.54059 C ? A ? 76 CG 1
   ATOM 1233 CD B GLN A 123 ? -32.02309 40.62211 -1.09675 0.430 32.15906 C ? A ? 76 CD 1
   ATOM 1234 OE1 B GLN A 123 ? -32.29390 41.12945 -2.18597 0.430 31.24527 O ? A ? 76 OE1 1
   ATOM 1235 NE2 B GLN A 123 ? -32.88026 40.60488 -0.07394 0.430 27.62542 N ? A ? 76 NE2 1
   ATOM 1236 N A PRO A 124 ? -32.38960 36.27575 1.66123 0.570 24.19467 N ? A ? 77 N 1
   ATOM 1237 CA A PRO A 124 ? -32.96581 34.92936 1.55801 0.570 21.34530 C ? A ? 77 CA 1
   ATOM 1238 C A PRO A 124 ? -33.35737 34.55350 0.13935 0.570 25.16387 C ? A ? 77 C 1
   ATOM 1239 O A PRO A 124 ? -33.57811 35.39873 -0.74109 0.570 18.96463 O ? A ? 77 O 1
   ATOM 1240 CB A PRO A 124 ? -34.22656 35.01524 2.42072 0.570 19.71861 C ? A ? 77 CB 1
   ATOM 1241 CG A PRO A 124 ? -34.69623 36.44114 2.17648 0.570 23.29114 C ? A ? 77 CG 1
   ATOM 1242 CD A PRO A 124 ? -33.39805 37.24870 2.14152 0.570 25.78744 C ? A ? 77 CD 1
   ATOM 1243 N B PRO A 124 ? -32.35285 36.23903 1.58138 0.430 24.13833 N ? A ? 77 N 1
   ATOM 1244 CA B PRO A 124 ? -32.85226 34.85906 1.61418 0.430 21.30640 C ? A ? 77 CA 1
   ATOM 1245 C B PRO A 124 ? -33.60392 34.50437 0.34087 0.430 24.12321 C ? A ? 77 C 1
   ATOM 1246 O B PRO A 124 ? -34.25263 35.34314 -0.28461 0.430 20.18428 O ? A ? 77 O 1
   ATOM 1247 CB B PRO A 124 ? -33.77654 34.83301 2.83319 0.430 20.47877 C ? A ? 77 CB 1
   ATOM 1248 CG B PRO A 124 ? -34.20043 36.28686 3.03408 0.430 25.68933 C ? A ? 77 CG 1
   ATOM 1249 CD B PRO A 124 ? -33.02710 37.10820 2.57271 0.430 24.10222 C ? A ? 77 CD 1
   ATOM 1250 N . PHE A 125 ? -33.49176 33.23158 -0.05881 1.000 20.35386 N ? A ? 78 N 1
   ATOM 1251 CA . PHE A 125 ? -34.13837 32.73662 -1.26693 1.000 18.34496 C ? A ? 78 CA 1
   ATOM 1252 C . PHE A 125 ? -34.70890 31.36388 -0.96545 1.000 18.92404 C ? A ? 78 C 1
   ATOM 1253 O . PHE A 125 ? -34.16347 30.64928 -0.12797 1.000 20.16725 O ? A ? 78 O 1
   ATOM 1254 CB . PHE A 125 ? -33.17360 32.66157 -2.47311 1.000 21.76398 C ? A ? 78 CB 1
   ATOM 1255 CG . PHE A 125 ? -31.99090 31.68173 -2.31943 1.000 20.44555 C ? A ? 78 CG 1
   ATOM 1256 CD1 . PHE A 125 ? -30.82456 32.06280 -1.68479 1.000 18.76894 C ? A ? 78 CD1 1
   ATOM 1257 CD2 . PHE A 125 ? -32.03165 30.43233 -2.94695 1.000 20.39676 C ? A ? 78 CD2 1
   ATOM 1258 CE1 . PHE A 125 ? -29.74020 31.19199 -1.58208 1.000 21.92370 C ? A ? 78 CE1 1
   ATOM 1259 CE2 . PHE A 125 ? -30.97512 29.56567 -2.88042 1.000 18.17733 C ? A ? 78 CE2 1
   ATOM 1260 CZ . PHE A 125 ? -29.81008 29.92672 -2.21470 1.000 18.02193 C ? A ? 78 CZ 1
   ATOM 1261 N A TRP A 126 ? -35.85407 31.03054 -1.55551 0.423 19.44267 N ? A ? 79 N 1
   ATOM 1262 CA A TRP A 126 ? -36.46339 29.71780 -1.32427 0.423 18.46136 C ? A ? 79 CA 1
   ATOM 1263 C A TRP A 126 ? -35.85966 28.68570 -2.26548 0.423 19.84024 C ? A ? 79 C 1
   ATOM 1264 O A TRP A 126 ? -35.92782 28.83182 -3.49809 0.423 19.15876 O ? A ? 79 O 1
   ATOM 1265 CB A TRP A 126 ? -37.98079 29.77932 -1.48887 0.423 20.55214 C ? A ? 79 CB 1
   ATOM 1266 CG A TRP A 126 ? -38.59144 30.33769 -0.26895 0.423 19.90019 C ? A ? 79 CG 1
   ATOM 1267 CD1 A TRP A 126 ? -39.08721 31.59598 -0.09169 0.423 21.71691 C ? A ? 79 CD1 1
   ATOM 1268 CD2 A TRP A 126 ? -38.67308 29.68698 1.00392 0.423 20.41296 C ? A ? 79 CD2 1
   ATOM 1269 NE1 A TRP A 126 ? -39.51296 31.75378 1.21104 0.423 19.02522 N ? A ? 79 NE1 1
   ATOM 1270 CE2 A TRP A 126 ? -39.26396 30.59400 1.90138 0.423 19.03857 C ? A ? 79 CE2 1
   ATOM 1271 CE3 A TRP A 126 ? -38.32210 28.41363 1.46548 0.423 19.30302 C ? A ? 79 CE3 1
   ATOM 1272 CZ2 A TRP A 126 ? -39.51973 30.26230 3.23402 0.423 17.95795 C ? A ? 79 CZ2 1
   ATOM 1273 CZ3 A TRP A 126 ? -38.56835 28.09499 2.78671 0.423 17.71139 C ? A ? 79 CZ3 1
   ATOM 1274 CH2 A TRP A 126 ? -39.16288 29.01138 3.65318 0.423 17.27381 C ? A ? 79 CH2 1
   ATOM 1275 N B TRP A 126 ? -35.77616 31.02610 -1.68267 0.577 19.60601 N ? A ? 79 N 1
   ATOM 1276 CA B TRP A 126 ? -36.35914 29.68850 -1.71272 0.577 20.31529 C ? A ? 79 CA 1
   ATOM 1277 C B TRP A 126 ? -35.54686 28.74089 -2.58866 0.577 19.75817 C ? A ? 79 C 1
   ATOM 1278 O B TRP A 126 ? -35.01285 29.10880 -3.64603 0.577 17.56766 O ? A ? 79 O 1
   ATOM 1279 CB B TRP A 126 ? -37.81254 29.77149 -2.20073 0.577 19.63281 C ? A ? 79 CB 1
   ATOM 1280 CG B TRP A 126 ? -38.62403 30.37830 -1.11026 0.577 19.35165 C ? A ? 79 CG 1
   ATOM 1281 CD1 B TRP A 126 ? -39.15599 31.63629 -1.06330 0.577 18.89487 C ? A ? 79 CD1 1
   ATOM 1282 CD2 B TRP A 126 ? -38.91712 29.76501 0.13987 0.577 18.11803 C ? A ? 79 CD2 1
   ATOM 1283 NE1 B TRP A 126 ? -39.78036 31.84121 0.15008 0.577 22.55706 N ? A ? 79 NE1 1
   ATOM 1284 CE2 B TRP A 126 ? -39.64050 30.70382 0.90894 0.577 22.75176 C ? A ? 79 CE2 1
   ATOM 1285 CE3 B TRP A 126 ? -38.63530 28.50938 0.68724 0.577 18.98310 C ? A ? 79 CE3 1
   ATOM 1286 CZ2 B TRP A 126 ? -40.09486 30.41933 2.19180 0.577 20.13488 C ? A ? 79 CZ2 1
   ATOM 1287 CZ3 B TRP A 126 ? -39.06836 28.23086 1.96809 0.577 20.25568 C ? A ? 79 CZ3 1
   ATOM 1288 CH2 B TRP A 126 ? -39.79657 29.17830 2.70896 0.577 21.37588 C ? A ? 79 CH2 1
   ATOM 1289 N A ASN A 127 ? -35.32050 27.61111 -1.66827 0.423 18.37664 N ? A ? 80 N 1
   ATOM 1290 CA A ASN A 127 ? -34.54019 26.58092 -2.34878 0.423 17.63372 C ? A ? 80 CA 1
   ATOM 1291 C A ASN A 127 ? -35.39326 25.31176 -2.37463 0.423 17.44748 C ? A ? 80 C 1
   ATOM 1292 O A ASN A 127 ? -35.51332 24.61538 -1.36193 0.423 16.37599 O ? A ? 80 O 1
   ATOM 1293 CB A ASN A 127 ? -33.21631 26.37482 -1.60993 0.423 15.18900 C ? A ? 80 CB 1
   ATOM 1294 CG A ASN A 127 ? -32.21387 25.51888 -2.38661 0.423 17.63429 C ? A ? 80 CG 1
   ATOM 1295 OD1 A ASN A 127 ? -32.56270 24.84387 -3.35573 0.423 17.09307 O ? A ? 80 OD1 1
   ATOM 1296 ND2 A ASN A 127 ? -30.96115 25.53533 -1.94272 0.423 14.84657 N ? A ? 80 ND2 1
   ATOM 1297 N B ASN A 127 ? -35.49532 27.48325 -2.15338 0.577 20.18959 N ? A ? 80 N 1
   ATOM 1298 CA B ASN A 127 ? -34.70748 26.45977 -2.82719 0.577 17.21176 C ? A ? 80 CA 1
   ATOM 1299 C B ASN A 127 ? -35.57589 25.20663 -2.87253 0.577 16.57323 C ? A ? 80 C 1
   ATOM 1300 O B ASN A 127 ? -35.76002 24.52874 -1.85817 0.577 15.18880 O ? A ? 80 O 1
   ATOM 1301 CB B ASN A 127 ? -33.40132 26.22802 -2.07662 0.577 15.90730 C ? A ? 80 CB 1
   ATOM 1302 CG B ASN A 127 ? -32.59294 25.04592 -2.62899 0.577 18.70146 C ? A ? 80 CG 1
   ATOM 1303 OD1 B ASN A 127 ? -33.08563 24.23760 -3.42586 0.577 15.16485 O ? A ? 80 OD1 1
   ATOM 1304 ND2 B ASN A 127 ? -31.35459 24.93535 -2.17882 0.577 13.91104 N ? A ? 80 ND2 1
   ATOM 1305 N A GLN A 128 ? -36.02930 25.03525 -3.51087 0.423 15.71232 N ? A ? 81 N 1
   ATOM 1306 CA A GLN A 128 ? -36.73184 23.76035 -3.69181 0.423 18.11637 C ? A ? 81 CA 1
   ATOM 1307 C A GLN A 128 ? -35.68096 22.74077 -4.08664 0.423 17.97577 C ? A ? 81 C 1
   ATOM 1308 O A GLN A 128 ? -35.31353 22.63011 -5.26160 0.423 17.17255 O ? A ? 81 O 1
   ATOM 1309 CB A GLN A 128 ? -37.82186 23.87391 -4.75278 0.423 20.18443 C ? A ? 81 CB 1
   ATOM 1310 CG A GLN A 128 ? -38.51160 22.53602 -5.05774 0.423 21.20683 C ? A ? 81 CG 1
   ATOM 1311 CD A GLN A 128 ? -39.22387 21.91091 -3.84629 0.423 21.68393 C ? A ? 81 CD 1
   ATOM 1312 OE1 A GLN A 128 ? -40.14081 22.50893 -3.26733 0.423 21.48894 O ? A ? 81 OE1 1
   ATOM 1313 NE2 A GLN A 128 ? -38.79115 20.70918 -3.45566 0.423 18.39844 N ? A ? 81 NE2 1
   ATOM 1314 N B GLN A 128 ? -36.14050 24.92037 -4.03132 0.577 15.35342 N ? A ? 81 N 1
   ATOM 1315 CA B GLN A 128 ? -36.76167 23.62049 -4.24974 0.577 20.29134 C ? A ? 81 CA 1
   ATOM 1316 C B GLN A 128 ? -35.61541 22.63887 -4.45785 0.577 19.59301 C ? A ? 81 C 1
   ATOM 1317 O B GLN A 128 ? -35.09070 22.51472 -5.56516 0.577 17.09669 O ? A ? 81 O 1
   ATOM 1318 CB B GLN A 128 ? -37.70479 23.68748 -5.44451 0.577 17.52292 C ? A ? 81 CB 1
   ATOM 1319 CG B GLN A 128 ? -38.38754 22.36842 -5.74816 0.577 22.01738 C ? A ? 81 CG 1
   ATOM 1320 CD B GLN A 128 ? -39.29050 21.87971 -4.61571 0.577 20.40227 C ? A ? 81 CD 1
   ATOM 1321 OE1 B GLN A 128 ? -40.12863 22.63299 -4.10370 0.577 21.60760 O ? A ? 81 OE1 1
   ATOM 1322 NE2 B GLN A 128 ? -39.10092 20.63927 -4.19855 0.577 22.18494 N ? A ? 81 NE2 1
   ATOM 1323 N A LEU A 129 ? -35.18723 22.01564 -3.10028 0.423 17.24224 N ? A ? 82 N 1
   ATOM 1324 CA A LEU A 129 ? -34.01354 21.17076 -3.20812 0.423 14.83317 C ? A ? 82 CA 1
   ATOM 1325 C A LEU A 129 ? -34.39415 19.72459 -3.52184 0.423 14.81079 C ? A ? 82 C 1
   ATOM 1326 O A LEU A 129 ? -35.45038 19.23084 -3.12619 0.423 12.07758 O ? A ? 82 O 1
   ATOM 1327 CB A LEU A 129 ? -33.23495 21.23817 -1.89196 0.423 15.14746 C ? A ? 82 CB 1
   ATOM 1328 CG A LEU A 129 ? -31.85751 20.59458 -1.77645 0.423 15.98111 C ? A ? 82 CG 1
   ATOM 1329 CD1 A LEU A 129 ? -30.88584 21.18025 -2.78591 0.423 12.80298 C ? A ? 82 CD1 1
   ATOM 1330 CD2 A LEU A 129 ? -31.33585 20.74870 -0.34595 0.423 14.09535 C ? A ? 82 CD2 1
   ATOM 1331 N B LEU A 129 ? -35.24178 21.93695 -3.39011 0.577 16.70459 N ? A ? 82 N 1
   ATOM 1332 CA B LEU A 129 ? -33.96544 21.23163 -3.22917 0.577 14.78266 C ? A ? 82 CA 1
   ATOM 1333 C B LEU A 129 ? -34.16789 19.71704 -3.29255 0.577 14.71679 C ? A ? 82 C 1
   ATOM 1334 O B LEU A 129 ? -34.87038 19.15943 -2.44650 0.577 12.93629 O ? A ? 82 O 1
   ATOM 1335 CB B LEU A 129 ? -33.34573 21.60343 -1.87703 0.577 15.19211 C ? A ? 82 CB 1
   ATOM 1336 CG B LEU A 129 ? -32.07293 20.90461 -1.38610 0.577 15.84079 C ? A ? 82 CG 1
   ATOM 1337 CD1 B LEU A 129 ? -30.96005 21.03979 -2.43568 0.577 11.76338 C ? A ? 82 CD1 1
   ATOM 1338 CD2 B LEU A 129 ? -31.61350 21.37713 0.00944 0.577 11.88938 C ? A ? 82 CD2 1
   ATOM 1339 N . SER A 130 ? -33.52216 19.05221 -4.25405 1.000 13.65198 N ? A ? 83 N 1
   ATOM 1340 CA . SER A 130 ? -33.59911 17.58939 -4.38913 1.000 18.42752 C ? A ? 83 CA 1
   ATOM 1341 C . SER A 130 ? -32.18753 17.02053 -4.31341 1.000 14.40374 C ? A ? 83 C 1
   ATOM 1342 O . SER A 130 ? -31.29664 17.47172 -5.04295 1.000 16.35718 O ? A ? 83 O 1
   ATOM 1343 CB . SER A 130 ? -34.29282 17.16337 -5.69910 1.000 17.36181 C ? A ? 83 CB 1
   ATOM 1344 OG . SER A 130 ? -33.79820 17.89218 -6.78373 1.000 21.63546 O ? A ? 83 OG 1
   ATOM 1345 N A ILE A 131 ? -31.98370 16.06802 -3.41744 0.579 13.69072 N ? A ? 84 N 1
   ATOM 1346 CA A ILE A 131 ? -30.68995 15.43763 -3.24328 0.579 13.06104 C ? A ? 84 CA 1
   ATOM 1347 C A ILE A 131 ? -30.84191 13.95124 -3.57707 0.579 13.10729 C ? A ? 84 C 1
   ATOM 1348 O A ILE A 131 ? -31.89569 13.35098 -3.33984 0.579 11.74944 O ? A ? 84 O 1
   ATOM 1349 CB A ILE A 131 ? -30.13777 15.64080 -1.81602 0.579 15.06702 C ? A ? 84 CB 1
   ATOM 1350 CG1 A ILE A 131 ? -30.27325 17.12596 -1.35690 0.579 18.00963 C ? A ? 84 CG1 1
   ATOM 1351 CG2 A ILE A 131 ? -28.66245 15.20732 -1.77354 0.579 16.39110 C ? A ? 84 CG2 1
   ATOM 1352 CD1 A ILE A 131 ? -29.75749 17.41509 0.06501 0.579 13.96306 C ? A ? 84 CD1 1
   ATOM 1353 N B ILE A 131 ? -31.98392 16.04067 -3.42944 0.421 13.68753 N ? A ? 84 N 1
   ATOM 1354 CA B ILE A 131 ? -30.66412 15.51637 -3.08194 0.421 12.87408 C ? A ? 84 CA 1
   ATOM 1355 C B ILE A 131 ? -30.68859 13.99679 -3.22672 0.421 13.79348 C ? A ? 84 C 1
   ATOM 1356 O B ILE A 131 ? -31.45158 13.31988 -2.53229 0.421 10.25023 O ? A ? 84 O 1
   ATOM 1357 CB B ILE A 131 ? -30.25071 15.91425 -1.65696 0.421 16.15263 C ? A ? 84 CB 1
   ATOM 1358 CG1 B ILE A 131 ? -29.79985 17.38469 -1.64507 0.421 15.21686 C ? A ? 84 CG1 1
   ATOM 1359 CG2 B ILE A 131 ? -29.15481 14.97376 -1.09933 0.421 13.91065 C ? A ? 84 CG2 1
   ATOM 1360 CD1 B ILE A 131 ? -30.10985 18.04971 -0.36645 0.421 13.41370 C ? A ? 84 CD1 1
   ATOM 1361 N A SER A 132 ? -29.80926 13.36967 -4.16773 0.579 15.05342 N ? A ? 85 N 1
   ATOM 1362 CA A SER A 132 ? -29.87008 11.90831 -4.39843 0.579 16.77431 C ? A ? 85 CA 1
   ATOM 1363 C A SER A 132 ? -28.46044 11.35837 -4.46179 0.579 13.97322 C ? A ? 85 C 1
   ATOM 1364 O A SER A 132 ? -27.57144 12.03314 -5.00828 0.579 11.94107 O ? A ? 85 O 1
   ATOM 1365 CB A SER A 132 ? -30.62354 11.54387 -5.68415 0.579 20.96318 C ? A ? 85 CB 1
   ATOM 1366 OG A SER A 132 ? -30.20463 12.31742 -6.81312 0.579 21.09988 O ? A ? 85 OG 1
   ATOM 1367 N B SER A 132 ? -29.87918 13.47313 -4.13907 0.421 14.77184 N ? A ? 85 N 1
   ATOM 1368 CA B SER A 132 ? -29.84981 12.03262 -4.40018 0.421 16.89917 C ? A ? 85 CA 1
   ATOM 1369 C B SER A 132 ? -28.44579 11.47354 -4.20009 0.421 13.73553 C ? A ? 85 C 1
   ATOM 1370 O B SER A 132 ? -27.45600 12.20304 -4.33295 0.421 12.55208 O ? A ? 85 O 1
   ATOM 1371 CB B SER A 132 ? -30.29812 11.71997 -5.83286 0.421 20.68682 C ? A ? 85 CB 1
   ATOM 1372 OG B SER A 132 ? -31.61860 12.18464 -6.11695 0.421 19.72189 O ? A ? 85 OG 1
   ATOM 1373 N A PRO A 133 ? -28.22679 10.15659 -3.91936 0.579 18.23316 N ? A ? 86 N 1
   ATOM 1374 CA A PRO A 133 ? -26.88165 9.57604 -3.94462 0.579 15.31016 C ? A ? 86 CA 1
   ATOM 1375 C A PRO A 133 ? -26.44594 9.28052 -5.36632 0.579 13.96105 C ? A ? 86 C 1
   ATOM 1376 O A PRO A 133 ? -27.26469 9.03786 -6.25515 0.579 15.53337 O ? A ? 86 O 1
   ATOM 1377 CB A PRO A 133 ? -27.04580 8.26524 -3.15421 0.579 15.34731 C ? A ? 86 CB 1
   ATOM 1378 CG A PRO A 133 ? -28.47011 7.89258 -3.37517 0.579 11.06848 C ? A ? 86 CG 1
   ATOM 1379 CD A PRO A 133 ? -29.20068 9.22562 -3.32143 0.579 18.71698 C ? A ? 86 CD 1
   ATOM 1380 N B PRO A 133 ? -28.31946 10.18100 -3.91451 0.421 18.19579 N ? A ? 86 N 1
   ATOM 1381 CA B PRO A 133 ? -26.99987 9.54168 -3.91098 0.421 15.36515 C ? A ? 86 CA 1
   ATOM 1382 C B PRO A 133 ? -26.64478 9.03575 -5.30115 0.421 13.81981 C ? A ? 86 C 1
   ATOM 1383 O B PRO A 133 ? -27.50685 8.60604 -6.06572 0.421 14.12997 O ? A ? 86 O 1
   ATOM 1384 CB B PRO A 133 ? -27.18556 8.35844 -2.94383 0.421 15.88181 C ? A ? 86 CB 1
   ATOM 1385 CG B PRO A 133 ? -28.61385 8.46427 -2.42443 0.421 19.13050 C ? A ? 86 CG 1
   ATOM 1386 CD B PRO A 133 ? -29.36293 9.28306 -3.40884 0.421 18.69735 C ? A ? 86 CD 1
   ATOM 1387 N A VAL A 134 ? -25.13281 9.30830 -5.57534 0.579 14.71093 N ? A ? 87 N 1
   ATOM 1388 CA A VAL A 134 ? -24.50292 8.68996 -6.73162 0.579 16.30601 C ? A ? 87 CA 1
   ATOM 1389 C A VAL A 134 ? -23.91565 7.36515 -6.25216 0.579 18.61231 C ? A ? 87 C 1
   ATOM 1390 O A VAL A 134 ? -23.24220 7.32196 -5.21010 0.579 12.58249 O ? A ? 87 O 1
   ATOM 1391 CB A VAL A 134 ? -23.41791 9.60276 -7.34729 0.579 16.76738 C ? A ? 87 CB 1
   ATOM 1392 CG1 A VAL A 134 ? -22.76846 8.91328 -8.56997 0.579 14.24304 C ? A ? 87 CG1 1
   ATOM 1393 CG2 A VAL A 134 ? -23.99321 10.97719 -7.79704 0.579 10.89372 C ? A ? 87 CG2 1
   ATOM 1394 N B VAL A 134 ? -25.35454 9.08830 -5.63293 0.421 14.46753 N ? A ? 87 N 1
   ATOM 1395 CA B VAL A 134 ? -24.83808 8.49410 -6.86432 0.421 15.50886 C ? A ? 87 CA 1
   ATOM 1396 C B VAL A 134 ? -24.09644 7.22205 -6.46323 0.421 19.07576 C ? A ? 87 C 1
   ATOM 1397 O B VAL A 134 ? -23.00518 7.28184 -5.87734 0.421 14.19351 O ? A ? 87 O 1
   ATOM 1398 CB B VAL A 134 ? -23.92259 9.45481 -7.64293 0.421 18.83231 C ? A ? 87 CB 1
   ATOM 1399 CG1 B VAL A 134 ? -23.25954 8.72079 -8.81576 0.421 14.18302 C ? A ? 87 CG1 1
   ATOM 1400 CG2 B VAL A 134 ? -24.68683 10.67235 -8.15481 0.421 13.07839 C ? A ? 87 CG2 1
   ATOM 1401 N A ARG A 135 ? -24.17328 6.27737 -6.99796 0.579 15.21828 N ? A ? 88 N 1
   ATOM 1402 CA A ARG A 135 ? -23.73879 4.95029 -6.56802 0.579 20.10804 C ? A ? 88 CA 1
   ATOM 1403 C A ARG A 135 ? -22.92570 4.27148 -7.66066 0.579 18.97129 C ? A ? 88 C 1
   ATOM 1404 O A ARG A 135 ? -23.13508 4.51681 -8.85611 0.579 19.25991 O ? A ? 88 O 1
   ATOM 1405 CB A ARG A 135 ? -24.92827 4.04229 -6.21422 0.579 23.24132 C ? A ? 88 CB 1
   ATOM 1406 CG A ARG A 135 ? -25.68770 4.40603 -4.93625 0.579 19.81547 C ? A ? 88 CG 1
   ATOM 1407 CD A ARG A 135 ? -26.83778 3.39436 -4.68803 0.579 20.16770 C ? A ? 88 CD 1
   ATOM 1408 NE A ARG A 135 ? -27.75792 3.88644 -3.66693 0.579 27.72616 N ? A ? 88 NE 1
   ATOM 1409 CZ A ARG A 135 ? -27.59559 3.63638 -2.37354 0.579 25.15928 C ? A ? 88 CZ 1
   ATOM 1410 NH1 A ARG A 135 ? -26.59783 2.87797 -1.94505 0.579 28.16887 N ? A ? 88 NH1 1
   ATOM 1411 NH2 A ARG A 135 ? -28.44049 4.16792 -1.49002 0.579 23.12236 N ? A ? 88 NH2 1
   ATOM 1412 N B ARG A 135 ? -24.68321 6.07050 -6.78964 0.421 14.98394 N ? A ? 88 N 1
   ATOM 1413 CA B ARG A 135 ? -24.16673 4.76801 -6.37826 0.421 19.53586 C ? A ? 88 CA 1
   ATOM 1414 C B ARG A 135 ? -23.42587 4.11179 -7.52874 0.421 19.21717 C ? A ? 88 C 1
   ATOM 1415 O B ARG A 135 ? -23.85002 4.21564 -8.68516 0.421 18.64390 O ? A ? 88 O 1
   ATOM 1416 CB B ARG A 135 ? -25.29822 3.83936 -5.93674 0.421 24.87034 C ? A ? 88 CB 1
   ATOM 1417 CG B ARG A 135 ? -25.88113 4.17356 -4.59044 0.421 20.39379 C ? A ? 88 CG 1
   ATOM 1418 CD B ARG A 135 ? -27.07185 3.28337 -4.26021 0.421 20.69348 C ? A ? 88 CD 1
   ATOM 1419 NE B ARG A 135 ? -27.77483 3.82171 -3.09741 0.421 26.81276 N ? A ? 88 NE 1
   ATOM 1420 CZ B ARG A 135 ? -27.48919 3.50158 -1.84289 0.421 26.70535 C ? A ? 88 CZ 1
   ATOM 1421 NH1 B ARG A 135 ? -26.56418 2.59545 -1.55324 0.421 29.11877 N ? A ? 88 NH1 1
   ATOM 1422 NH2 B ARG A 135 ? -28.13903 4.11027 -0.85577 0.421 21.49629 N ? A ? 88 NH2 1
   ATOM 1423 N A ASP A 136 ? -21.99960 3.40666 -7.25333 0.579 17.86812 N ? A ? 89 N 1
   ATOM 1424 CA A ASP A 136 ? -21.45031 2.50885 -8.25787 0.579 17.37208 C ? A ? 89 CA 1
   ATOM 1425 C A ASP A 136 ? -22.34349 1.26610 -8.35981 0.579 22.26682 C ? A ? 89 C 1
   ATOM 1426 O A ASP A 136 ? -23.32053 1.11830 -7.62138 0.579 21.07109 O ? A ? 89 O 1
   ATOM 1427 CB A ASP A 136 ? -19.98284 2.16330 -7.94984 0.579 19.16780 C ? A ? 89 CB 1
   ATOM 1428 CG A ASP A 136 ? -19.80277 1.32354 -6.67202 0.579 24.05239 C ? A ? 89 CG 1
   ATOM 1429 OD1 A ASP A 136 ? -20.71152 0.54160 -6.29729 0.579 22.97468 O ? A ? 89 OD1 1
   ATOM 1430 OD2 A ASP A 136 ? -18.73175 1.47769 -6.02077 0.579 25.94898 O ? A ? 89 OD2 1
   ATOM 1431 N B ASP A 136 ? -22.33142 3.42096 -7.21589 0.421 18.29915 N ? A ? 89 N 1
   ATOM 1432 CA B ASP A 136 ? -21.67023 2.64755 -8.25867 0.421 17.81341 C ? A ? 89 CA 1
   ATOM 1433 C B ASP A 136 ? -22.36849 1.29304 -8.38205 0.421 22.25605 C ? A ? 89 C 1
   ATOM 1434 O B ASP A 136 ? -23.48297 1.09746 -7.89003 0.421 21.39020 O ? A ? 89 O 1
   ATOM 1435 CB B ASP A 136 ? -20.16412 2.55652 -8.00739 0.421 17.57465 C ? A ? 89 CB 1
   ATOM 1436 CG B ASP A 136 ? -19.78884 1.74966 -6.77341 0.421 25.16963 C ? A ? 89 CG 1
   ATOM 1437 OD1 B ASP A 136 ? -20.65607 1.14321 -6.09254 0.421 22.89990 O ? A ? 89 OD1 1
   ATOM 1438 OD2 B ASP A 136 ? -18.56860 1.74172 -6.48403 0.421 24.51005 O ? A ? 89 OD2 1
   ATOM 1439 N A GLU A 137 ? -22.02109 0.38686 -9.31992 0.579 20.53858 N ? A ? 90 N 1
   ATOM 1440 CA A GLU A 137 ? -22.90930 -0.73151 -9.61990 0.579 20.71447 C ? A ? 90 CA 1
   ATOM 1441 C A GLU A 137 ? -22.90052 -1.79671 -8.52856 0.579 24.28452 C ? A ? 90 C 1
   ATOM 1442 O A GLU A 137 ? -23.75019 -2.69532 -8.55365 0.579 27.76690 O ? A ? 90 O 1
   ATOM 1443 CB A GLU A 137 ? -22.54927 -1.34496 -10.98074 0.579 19.09481 C ? A ? 90 CB 1
   ATOM 1444 CG A GLU A 137 ? -22.88977 -0.45175 -12.17852 0.579 17.37890 C ? A ? 90 CG 1
   ATOM 1445 CD A GLU A 137 ? -22.53290 -1.04132 -13.53160 0.579 21.39182 C ? A ? 90 CD 1
   ATOM 1446 OE1 A GLU A 137 ? -23.14097 -2.06958 -13.87475 0.579 26.04853 O ? A ? 90 OE1 1
   ATOM 1447 OE2 A GLU A 137 ? -21.69582 -0.46476 -14.28192 0.579 21.43545 O ? A ? 90 OE2 1
   ATOM 1448 N B GLU A 137 ? -21.74020 0.35121 -9.08335 0.421 20.25748 N ? A ? 90 N 1
   ATOM 1449 CA B GLU A 137 ? -22.42515 -0.89742 -9.37880 0.421 21.25443 C ? A ? 90 CA 1
   ATOM 1450 C B GLU A 137 ? -22.32020 -1.90590 -8.24774 0.421 23.99196 C ? A ? 90 C 1
   ATOM 1451 O B GLU A 137 ? -22.96751 -2.95193 -8.31353 0.421 24.44652 O ? A ? 90 O 1
   ATOM 1452 CB B GLU A 137 ? -21.90014 -1.48880 -10.68871 0.421 21.22298 C ? A ? 90 CB 1
   ATOM 1453 CG B GLU A 137 ? -22.13740 -0.58770 -11.89724 0.421 20.66745 C ? A ? 90 CG 1
   ATOM 1454 CD B GLU A 137 ? -22.03627 -1.32178 -13.21290 0.421 20.94900 C ? A ? 90 CD 1
   ATOM 1455 OE1 B GLU A 137 ? -22.29018 -2.54916 -13.21982 0.421 24.42755 O ? A ? 90 OE1 1
   ATOM 1456 OE2 B GLU A 137 ? -21.71597 -0.68185 -14.24080 0.421 21.33505 O ? A ? 90 OE2 1
   ATOM 1457 N A THR A 138 ? -21.97614 -1.71664 -7.57387 0.579 24.01385 N ? A ? 91 N 1
   ATOM 1458 CA A THR A 138 ? -22.01766 -2.55123 -6.36998 0.579 27.73323 C ? A ? 91 CA 1
   ATOM 1459 C A THR A 138 ? -23.04395 -2.04339 -5.35678 0.579 29.60508 C ? A ? 91 C 1
   ATOM 1460 O A THR A 138 ? -23.58998 -2.82640 -4.56527 0.579 33.05334 O ? A ? 91 O 1
   ATOM 1461 CB A THR A 138 ? -20.61331 -2.59367 -5.76159 0.579 26.18208 C ? A ? 91 CB 1
   ATOM 1462 OG1 A THR A 138 ? -19.70974 -3.13627 -6.73413 0.579 25.23578 O ? A ? 91 OG1 1
   ATOM 1463 CG2 A THR A 138 ? -20.56600 -3.41744 -4.46486 0.579 31.66988 C ? A ? 91 CG2 1
   ATOM 1464 N B THR A 138 ? -21.54328 -1.62138 -7.21187 0.421 25.66574 N ? A ? 91 N 1
   ATOM 1465 CA B THR A 138 ? -21.60211 -2.38527 -5.97178 0.421 25.29445 C ? A ? 91 CA 1
   ATOM 1466 C B THR A 138 ? -22.62835 -1.82158 -5.00033 0.421 28.71229 C ? A ? 91 C 1
   ATOM 1467 O B THR A 138 ? -22.78575 -2.36474 -3.89375 0.421 23.93254 O ? A ? 91 O 1
   ATOM 1468 CB B THR A 138 ? -20.23495 -2.40280 -5.29426 0.421 26.43873 C ? A ? 91 CB 1
   ATOM 1469 OG1 B THR A 138 ? -20.03000 -1.14097 -4.65325 0.421 25.77608 O ? A ? 91 OG1 1
   ATOM 1470 CG2 B THR A 138 ? -19.13640 -2.63525 -6.29225 0.421 24.51395 C ? A ? 91 CG2 1
   ATOM 1471 N . GLY A 139 ? -23.33294 -0.74593 -5.37768 1.000 23.65609 N ? A ? 92 N 1
   ATOM 1472 CA . GLY A 139 ? -24.20743 -0.10198 -4.43172 1.000 27.06752 C ? A ? 92 CA 1
   ATOM 1473 C . GLY A 139 ? -23.50894 0.90208 -3.53484 1.000 23.85255 C ? A ? 92 C 1
   ATOM 1474 O . GLY A 139 ? -24.18518 1.60559 -2.77700 1.000 25.97371 O ? A ? 92 O 1
   ATOM 1475 N A ASN A 140 ? -22.18136 0.97992 -3.58821 0.518 22.87422 N ? A ? 93 N 1
   ATOM 1476 CA A ASN A 140 ? -21.47657 1.96398 -2.78473 0.518 19.86865 C ? A ? 93 CA 1
   ATOM 1477 C A ASN A 140 ? -21.85839 3.37344 -3.22692 0.518 19.44782 C ? A ? 93 C 1
   ATOM 1478 O A ASN A 140 ? -21.95540 3.66006 -4.42245 0.518 19.71834 O ? A ? 93 O 1
   ATOM 1479 CB A ASN A 140 ? -19.96052 1.79642 -2.91752 0.518 23.34312 C ? A ? 93 CB 1
   ATOM 1480 CG A ASN A 140 ? -19.49681 0.36602 -2.71912 0.518 26.23911 C ? A ? 93 CG 1
   ATOM 1481 OD1 A ASN A 140 ? -19.98243 -0.36167 -1.83302 0.518 23.11706 O ? A ? 93 OD1 1
   ATOM 1482 ND2 A ASN A 140 ? -18.54376 -0.05065 -3.55294 0.518 27.30219 N ? A ? 93 ND2 1
   ATOM 1483 N B ASN A 140 ? -22.18376 1.01247 -3.58674 0.482 22.86869 N ? A ? 93 N 1
   ATOM 1484 CA B ASN A 140 ? -21.50296 1.96572 -2.72183 0.482 19.86658 C ? A ? 93 CA 1
   ATOM 1485 C B ASN A 140 ? -21.67794 3.39345 -3.23754 0.482 19.67498 C ? A ? 93 C 1
   ATOM 1486 O B ASN A 140 ? -21.50706 3.67070 -4.43249 0.482 19.21474 O ? A ? 93 O 1
   ATOM 1487 CB B ASN A 140 ? -20.01138 1.63905 -2.60617 0.482 23.89391 C ? A ? 93 CB 1
   ATOM 1488 CG B ASN A 140 ? -19.69493 0.69885 -1.43785 0.482 30.29572 C ? A ? 93 CG 1
   ATOM 1489 OD1 B ASN A 140 ? -20.31855 0.76330 -0.36753 0.482 35.88428 O ? A ? 93 OD1 1
   ATOM 1490 ND2 B ASN A 140 ? -18.71062 -0.16333 -1.63708 0.482 30.03722 N ? A ? 93 ND2 1
   ATOM 1491 N A VAL A 141 ? -22.01850 4.26283 -2.25755 0.518 20.01135 N ? A ? 94 N 1
   ATOM 1492 CA A VAL A 141 ? -22.29285 5.66994 -2.53924 0.518 17.82136 C ? A ? 94 CA 1
   ATOM 1493 C A VAL A 141 ? -20.96364 6.38522 -2.71495 0.518 17.56147 C ? A ? 94 C 1
   ATOM 1494 O A VAL A 141 ? -20.12907 6.41502 -1.80070 0.518 14.81671 O ? A ? 94 O 1
   ATOM 1495 CB A VAL A 141 ? -23.12991 6.30791 -1.42381 0.518 17.64073 C ? A ? 94 CB 1
   ATOM 1496 CG1 A VAL A 141 ? -23.52516 7.71702 -1.80959 0.518 16.48667 C ? A ? 94 CG1 1
   ATOM 1497 CG2 A VAL A 141 ? -24.36408 5.45341 -1.16334 0.518 19.07043 C ? A ? 94 CG2 1
   ATOM 1498 N B VAL A 141 ? -21.97006 4.30257 -2.30960 0.482 20.03065 N ? A ? 94 N 1
   ATOM 1499 CA B VAL A 141 ? -22.19092 5.70353 -2.66244 0.482 17.55730 C ? A ? 94 CA 1
   ATOM 1500 C B VAL A 141 ? -20.87081 6.34339 -3.05939 0.482 17.43001 C ? A ? 94 C 1
   ATOM 1501 O B VAL A 141 ? -19.88195 6.30662 -2.30795 0.482 17.00935 O ? A ? 94 O 1
   ATOM 1502 CB B VAL A 141 ? -22.84727 6.45546 -1.49638 0.482 17.30520 C ? A ? 94 CB 1
   ATOM 1503 CG1 B VAL A 141 ? -23.06550 7.91427 -1.86921 0.482 15.84258 C ? A ? 94 CG1 1
   ATOM 1504 CG2 B VAL A 141 ? -24.17140 5.78427 -1.11392 0.482 19.53966 C ? A ? 94 CG2 1
   ATOM 1505 N A VAL A 142 ? -20.76853 6.94901 -3.90148 0.518 15.61592 N ? A ? 95 N 1
   ATOM 1506 CA A VAL A 142 ? -19.53449 7.61509 -4.27666 0.518 13.63296 C ? A ? 95 CA 1
   ATOM 1507 C A VAL A 142 ? -19.66977 9.13327 -4.18324 0.518 15.89096 C ? A ? 95 C 1
   ATOM 1508 O A VAL A 142 ? -18.66345 9.81860 -3.94167 0.518 15.11438 O ? A ? 95 O 1
   ATOM 1509 CB A VAL A 142 ? -19.14287 7.17148 -5.70315 0.518 13.56514 C ? A ? 95 CB 1
   ATOM 1510 CG1 A VAL A 142 ? -18.04423 8.05500 -6.31659 0.518 19.21286 C ? A ? 95 CG1 1
   ATOM 1511 CG2 A VAL A 142 ? -18.71603 5.69716 -5.71051 0.518 16.58679 C ? A ? 95 CG2 1
   ATOM 1512 N B VAL A 142 ? -20.86143 6.93381 -4.25055 0.482 15.14947 N ? A ? 95 N 1
   ATOM 1513 CA B VAL A 142 ? -19.70336 7.58374 -4.83905 0.482 13.70468 C ? A ? 95 CA 1
   ATOM 1514 C B VAL A 142 ? -19.71807 9.09093 -4.57226 0.482 14.15402 C ? A ? 95 C 1
   ATOM 1515 O B VAL A 142 ? -18.64738 9.71477 -4.53079 0.482 17.32979 O ? A ? 95 O 1
   ATOM 1516 CB B VAL A 142 ? -19.69292 7.27555 -6.35512 0.482 11.74408 C ? A ? 95 CB 1
   ATOM 1517 CG1 B VAL A 142 ? -18.63295 8.01900 -7.07503 0.482 15.51578 C ? A ? 95 CG1 1
   ATOM 1518 CG2 B VAL A 142 ? -19.52582 5.74547 -6.58929 0.482 16.43942 C ? A ? 95 CG2 1
   ATOM 1519 N . ALA A 143 ? -20.88583 9.67306 -4.30292 1.000 15.08958 N ? A ? 96 N 1
   ATOM 1520 CA . ALA A 143 ? -21.08473 11.11749 -4.18440 1.000 14.24022 C ? A ? 96 CA 1
   ATOM 1521 C . ALA A 143 ? -22.56334 11.38084 -3.89093 1.000 12.64452 C ? A ? 96 C 1
   ATOM 1522 O . ALA A 143 ? -23.38925 10.47312 -3.95711 1.000 14.60664 O ? A ? 96 O 1
   ATOM 1523 CB . ALA A 143 ? -20.64551 11.80841 -5.48676 1.000 13.44579 C ? A ? 96 CB 1
   ATOM 1524 N A PHE A 144 ? -22.89279 12.64311 -3.59531 0.445 11.94118 N ? A ? 97 N 1
   ATOM 1525 CA A PHE A 144 ? -24.27832 13.11169 -3.56414 0.445 12.30595 C ? A ? 97 CA 1
   ATOM 1526 C A PHE A 144 ? -24.42922 14.30740 -4.48545 0.445 11.64256 C ? A ? 97 C 1
   ATOM 1527 O A PHE A 144 ? -23.64680 15.26354 -4.39158 0.445 11.68949 O ? A ? 97 O 1
   ATOM 1528 CB A PHE A 144 ? -24.72538 13.53496 -2.16109 0.445 12.41138 C ? A ? 97 CB 1
   ATOM 1529 CG A PHE A 144 ? -25.10191 12.38807 -1.27385 0.445 14.69242 C ? A ? 97 CG 1
   ATOM 1530 CD1 A PHE A 144 ? -26.38899 11.87458 -1.29992 0.445 14.41264 C ? A ? 97 CD1 1
   ATOM 1531 CD2 A PHE A 144 ? -24.17439 11.82631 -0.41503 0.445 15.08567 C ? A ? 97 CD2 1
   ATOM 1532 CE1 A PHE A 144 ? -26.73753 10.80489 -0.48064 0.445 12.64579 C ? A ? 97 CE1 1
   ATOM 1533 CE2 A PHE A 144 ? -24.51746 10.75740 0.40032 0.445 13.08625 C ? A ? 97 CE2 1
   ATOM 1534 CZ A PHE A 144 ? -25.80249 10.25977 0.36748 0.445 13.90082 C ? A ? 97 CZ 1
   ATOM 1535 N B PHE A 144 ? -22.88533 12.62987 -3.53341 0.555 11.93113 N ? A ? 97 N 1
   ATOM 1536 CA B PHE A 144 ? -24.26508 13.10936 -3.50648 0.555 12.31716 C ? A ? 97 CA 1
   ATOM 1537 C B PHE A 144 ? -24.40494 14.24756 -4.50761 0.555 11.63072 C ? A ? 97 C 1
   ATOM 1538 O B PHE A 144 ? -23.41918 14.88534 -4.88595 0.555 12.04751 O ? A ? 97 O 1
   ATOM 1539 CB B PHE A 144 ? -24.69430 13.61155 -2.10954 0.555 12.35144 C ? A ? 97 CB 1
   ATOM 1540 CG B PHE A 144 ? -24.76713 12.52034 -1.05119 0.555 13.96910 C ? A ? 97 CG 1
   ATOM 1541 CD1 B PHE A 144 ? -23.63459 12.08499 -0.39395 0.555 15.21877 C ? A ? 97 CD1 1
   ATOM 1542 CD2 B PHE A 144 ? -25.98395 11.94753 -0.71172 0.555 14.47678 C ? A ? 97 CD2 1
   ATOM 1543 CE1 B PHE A 144 ? -23.71003 11.07829 0.57240 0.555 15.03607 C ? A ? 97 CE1 1
   ATOM 1544 CE2 B PHE A 144 ? -26.06352 10.94543 0.24751 0.555 12.74738 C ? A ? 97 CE2 1
   ATOM 1545 CZ B PHE A 144 ? -24.92184 10.52200 0.89423 0.555 12.93042 C ? A ? 97 CZ 1
   ATOM 1546 N A VAL A 145 ? -25.46292 14.27446 -5.34347 0.445 13.37235 N ? A ? 98 N 1
   ATOM 1547 CA A VAL A 145 ? -25.83174 15.42381 -6.16748 0.445 11.76425 C ? A ? 98 CA 1
   ATOM 1548 C A VAL A 145 ? -26.96652 16.16568 -5.48056 0.445 13.70928 C ? A ? 98 C 1
   ATOM 1549 O A VAL A 145 ? -27.83385 15.56138 -4.82102 0.445 10.00041 O ? A ? 98 O 1
   ATOM 1550 CB A VAL A 145 ? -26.23736 15.04941 -7.61489 0.445 12.56917 C ? A ? 98 CB 1
   ATOM 1551 CG1 A VAL A 145 ? -25.00130 14.75867 -8.46208 0.445 17.61840 C ? A ? 98 CG1 1
   ATOM 1552 CG2 A VAL A 145 ? -27.17841 13.85758 -7.62678 0.445 13.47305 C ? A ? 98 CG2 1
   ATOM 1553 N B VAL A 145 ? -25.63949 14.52119 -4.93639 0.555 12.07881 N ? A ? 98 N 1
   ATOM 1554 CA B VAL A 145 ? -25.91400 15.59435 -5.89051 0.555 11.78570 C ? A ? 98 CA 1
   ATOM 1555 C B VAL A 145 ? -27.22517 16.27601 -5.52513 0.555 13.96042 C ? A ? 98 C 1
   ATOM 1556 O B VAL A 145 ? -28.29220 15.64796 -5.58194 0.555 12.79938 O ? A ? 98 O 1
   ATOM 1557 CB B VAL A 145 ? -26.00233 15.10505 -7.34416 0.555 13.43691 C ? A ? 98 CB 1
   ATOM 1558 CG1 B VAL A 145 ? -26.23452 16.30418 -8.26232 0.555 11.07327 C ? A ? 98 CG1 1
   ATOM 1559 CG2 B VAL A 145 ? -24.75105 14.28399 -7.72826 0.555 16.66822 C ? A ? 98 CG2 1
   ATOM 1560 N A GLY A 146 ? -26.95436 17.49196 -5.62891 0.445 12.06702 N ? A ? 99 N 1
   ATOM 1561 CA A GLY A 146 ? -28.01026 18.34393 -5.12356 0.445 15.69051 C ? A ? 99 CA 1
   ATOM 1562 C A GLY A 146 ? -28.37336 19.44982 -6.09156 0.445 15.60664 C ? A ? 99 C 1
   ATOM 1563 O A GLY A 146 ? -27.50429 20.20444 -6.55291 0.445 13.67286 O ? A ? 99 O 1
   ATOM 1564 N B GLY A 146 ? -27.15578 17.56045 -5.17648 0.555 12.02060 N ? A ? 99 N 1
   ATOM 1565 CA B GLY A 146 ? -28.34030 18.36414 -4.93154 0.555 15.76273 C ? A ? 99 CA 1
   ATOM 1566 C B GLY A 146 ? -28.68358 19.21642 -6.14173 0.555 15.54085 C ? A ? 99 C 1
   ATOM 1567 O B GLY A 146 ? -27.80710 19.59598 -6.92696 0.555 15.31431 O ? A ? 99 O 1
   ATOM 1568 N A VAL A 147 ? -29.65847 19.54303 -6.41713 0.445 14.75797 N ? A ? 100 N 1
   ATOM 1569 CA A VAL A 147 ? -30.15392 20.46871 -7.42375 0.445 15.69508 C ? A ? 100 CA 1
   ATOM 1570 C A VAL A 147 ? -31.19906 21.34530 -6.75824 0.445 13.97912 C ? A ? 100 C 1
   ATOM 1571 O A VAL A 147 ? -31.90446 20.91000 -5.83954 0.445 16.35796 O ? A ? 100 O 1
   ATOM 1572 CB A VAL A 147 ? -30.75587 19.73080 -8.65163 0.445 16.64162 C ? A ? 100 CB 1
   ATOM 1573 CG1 A VAL A 147 ? -31.39981 20.71358 -9.66135 0.445 15.98931 C ? A ? 100 CG1 1
   ATOM 1574 CG2 A VAL A 147 ? -29.71736 18.85809 -9.33340 0.445 15.07162 C ? A ? 100 CG2 1
   ATOM 1575 N B VAL A 147 ? -29.96650 19.53870 -6.29672 0.555 14.00355 N ? A ? 100 N 1
   ATOM 1576 CA B VAL A 147 ? -30.42403 20.27166 -7.47505 0.555 16.15271 C ? A ? 100 CA 1
   ATOM 1577 C B VAL A 147 ? -31.50071 21.26446 -7.05303 0.555 13.27512 C ? A ? 100 C 1
   ATOM 1578 O B VAL A 147 ? -32.49501 20.89256 -6.41356 0.555 13.42655 O ? A ? 100 O 1
   ATOM 1579 CB B VAL A 147 ? -30.96608 19.33609 -8.58195 0.555 16.46022 C ? A ? 100 CB 1
   ATOM 1580 CG1 B VAL A 147 ? -31.71798 20.13123 -9.65402 0.555 17.02331 C ? A ? 100 CG1 1
   ATOM 1581 CG2 B VAL A 147 ? -29.84929 18.52134 -9.24082 0.555 14.69726 C ? A ? 100 CG2 1
   ATOM 1582 N A ARG A 148 ? -31.28391 22.59157 -7.20815 0.445 17.64007 N ? A ? 101 N 1
   ATOM 1583 CA A ARG A 148 ? -32.35989 23.50171 -6.84047 0.445 16.97687 C ? A ? 101 CA 1
   ATOM 1584 C A ARG A 148 ? -33.26666 23.67816 -8.05158 0.445 18.52486 C ? A ? 101 C 1
   ATOM 1585 O A ARG A 148 ? -32.81128 24.12922 -9.10721 0.445 20.87748 O ? A ? 101 O 1
   ATOM 1586 CB A ARG A 148 ? -31.80977 24.85024 -6.38522 0.445 18.47787 C ? A ? 101 CB 1
   ATOM 1587 CG A ARG A 148 ? -32.90261 25.87855 -6.25244 0.445 18.04914 C ? A ? 101 CG 1
   ATOM 1588 CD A ARG A 148 ? -32.39126 27.15765 -5.60838 0.445 18.91523 C ? A ? 101 CD 1
   ATOM 1589 NE A ARG A 148 ? -33.46473 28.12234 -5.40862 0.445 21.18433 N ? A ? 101 NE 1
   ATOM 1590 CZ A ARG A 148 ? -33.81692 29.04721 -6.28808 0.445 22.84431 C ? A ? 101 CZ 1
   ATOM 1591 NH1 A ARG A 148 ? -33.27756 29.08930 -7.49898 0.445 25.80743 N ? A ? 101 NH1 1
   ATOM 1592 NH2 A ARG A 148 ? -34.72291 29.95689 -5.94145 0.445 19.47162 N ? A ? 101 NH2 1
   ATOM 1593 N B ARG A 148 ? -31.31744 22.52692 -7.41626 0.555 17.30544 N ? A ? 101 N 1
   ATOM 1594 CA B ARG A 148 ? -32.30821 23.55983 -7.14718 0.555 17.22745 C ? A ? 101 CA 1
   ATOM 1595 C B ARG A 148 ? -33.13010 23.75748 -8.40763 0.555 19.27433 C ? A ? 101 C 1
   ATOM 1596 O B ARG A 148 ? -32.60852 24.19864 -9.43451 0.555 21.43032 O ? A ? 101 O 1
   ATOM 1597 CB B ARG A 148 ? -31.67017 24.87667 -6.72424 0.555 18.09100 C ? A ? 101 CB 1
   ATOM 1598 CG B ARG A 148 ? -32.73716 25.94687 -6.57661 0.555 18.10962 C ? A ? 101 CG 1
   ATOM 1599 CD B ARG A 148 ? -32.17068 27.28310 -6.11701 0.555 18.97121 C ? A ? 101 CD 1
   ATOM 1600 NE B ARG A 148 ? -33.20706 28.30461 -6.05578 0.555 19.81385 N ? A ? 101 NE 1
   ATOM 1601 CZ B ARG A 148 ? -33.50801 29.10698 -7.06632 0.555 26.54377 C ? A ? 101 CZ 1
   ATOM 1602 NH1 B ARG A 148 ? -32.97026 28.93438 -8.26414 0.555 21.25383 N ? A ? 101 NH1 1
   ATOM 1603 NH2 B ARG A 148 ? -34.35838 30.11229 -6.86791 0.555 25.14251 N ? A ? 101 NH2 1
   ATOM 1604 N A THR A 149 ? -34.53732 23.30215 -7.91007 0.445 17.91754 N ? A ? 102 N 1
   ATOM 1605 CA A THR A 149 ? -35.48439 23.29577 -9.02320 0.445 21.82547 C ? A ? 102 CA 1
   ATOM 1606 C A THR A 149 ? -36.20341 24.64053 -9.08206 0.445 25.62602 C ? A ? 102 C 1
   ATOM 1607 O A THR A 149 ? -36.84775 25.04356 -8.10777 0.445 23.81396 O ? A ? 102 O 1
   ATOM 1608 CB A THR A 149 ? -36.51010 22.16796 -8.86615 0.445 20.43848 C ? A ? 102 CB 1
   ATOM 1609 OG1 A THR A 149 ? -35.85990 20.90448 -8.99760 0.445 19.37392 O ? A ? 102 OG1 1
   ATOM 1610 CG2 A THR A 149 ? -37.61519 22.24980 -9.92808 0.445 18.14050 C ? A ? 102 CG2 1
   ATOM 1611 N B THR A 149 ? -34.39721 23.38573 -8.34759 0.555 18.63785 N ? A ? 102 N 1
   ATOM 1612 CA B THR A 149 ? -35.32518 23.64192 -9.43256 0.555 21.93530 C ? A ? 102 CA 1
   ATOM 1613 C B THR A 149 ? -35.90825 25.02948 -9.20098 0.555 23.59861 C ? A ? 102 C 1
   ATOM 1614 O B THR A 149 ? -36.50071 25.27359 -8.14868 0.555 24.63351 O ? A ? 102 O 1
   ATOM 1615 CB B THR A 149 ? -36.45795 22.61492 -9.44739 0.555 20.84084 C ? A ? 102 CB 1
   ATOM 1616 OG1 B THR A 149 ? -35.94282 21.28024 -9.52766 0.555 18.30114 O ? A ? 102 OG1 1
   ATOM 1617 CG2 B THR A 149 ? -37.38762 22.89488 -10.60164 0.555 18.79311 C ? A ? 102 CG2 1
   ATOM 1618 N A ASP A 150 ? -36.13163 25.30729 -10.22919 0.445 25.64734 N ? A ? 103 N 1
   ATOM 1619 CA A ASP A 150 ? -36.89184 26.54034 -10.43054 0.445 32.36485 C ? A ? 103 CA 1
   ATOM 1620 C A ASP A 150 ? -37.34486 26.65769 -11.88931 0.445 34.73208 C ? A ? 103 C 1
   ATOM 1621 O A ASP A 150 ? -36.89589 27.53753 -12.61825 0.445 29.39876 O ? A ? 103 O 1
   ATOM 1622 CB A ASP A 150 ? -36.05682 27.75716 -10.02478 0.445 33.43443 C ? A ? 103 CB 1
   ATOM 1623 CG A ASP A 150 ? -36.87617 29.05020 -9.98555 0.445 36.32894 C ? A ? 103 CG 1
   ATOM 1624 OD1 A ASP A 150 ? -37.37617 29.40705 -8.89366 0.445 37.58657 O ? A ? 103 OD1 1
   ATOM 1625 OD2 A ASP A 150 ? -37.01502 29.70316 -11.04438 0.445 39.35929 O ? A ? 103 OD2 1
   ATOM 1626 N B ASP A 150 ? -35.78738 25.91763 -10.17655 0.555 31.01923 N ? A ? 103 N 1
   ATOM 1627 CA B ASP A 150 ? -36.40393 27.23538 -9.99187 0.555 29.72482 C ? A ? 103 CA 1
   ATOM 1628 C B ASP A 150 ? -37.88271 27.21317 -10.41786 0.555 29.21220 C ? A ? 103 C 1
   ATOM 1629 O B ASP A 150 ? -38.25912 26.54770 -11.39191 0.555 33.61112 O ? A ? 103 O 1
   ATOM 1630 CB B ASP A 150 ? -35.62448 28.31994 -10.75861 0.555 39.05137 C ? A ? 103 CB 1
   ATOM 1631 CG B ASP A 150 ? -35.77166 29.71911 -10.12478 0.555 40.06946 C ? A ? 103 CG 1
   ATOM 1632 OD1 B ASP A 150 ? -36.91146 30.09264 -9.75181 0.555 38.42771 O ? A ? 103 OD1 1
   ATOM 1633 OD2 B ASP A 150 ? -34.74952 30.44517 -10.00580 0.555 40.56595 O ? A ? 103 OD2 1
   ATOM 1634 N . ALA B 48 ? -13.09601 3.27480 -3.83003 1.000 53.37889 N ? B ? 1 N 1
   ATOM 1635 CA . ALA B 48 ? -12.86276 4.49487 -4.59462 1.000 52.43516 C ? B ? 1 CA 1
   ATOM 1636 C . ALA B 48 ? -13.13340 4.31180 -6.10867 1.000 48.85918 C ? B ? 1 C 1
   ATOM 1637 O . ALA B 48 ? -12.23818 3.95881 -6.90117 1.000 34.60755 O ? B ? 1 O 1
   ATOM 1638 CB . ALA B 48 ? -11.45748 4.98822 -4.36729 1.000 52.22664 C ? B ? 1 CB 1
   ATOM 1639 N A SER B 49 ? -14.37909 4.57457 -6.49342 0.555 41.74847 N ? B ? 2 N 1
   ATOM 1640 CA A SER B 49 ? -14.79888 4.48957 -7.87866 0.555 30.23155 C ? B ? 2 CA 1
   ATOM 1641 C A SER B 49 ? -14.59200 5.83519 -8.55341 0.555 27.97270 C ? B ? 2 C 1
   ATOM 1642 O A SER B 49 ? -14.79300 6.88839 -7.93878 0.555 26.69197 O ? B ? 2 O 1
   ATOM 1643 CB A SER B 49 ? -16.26582 4.06647 -7.95079 0.555 31.00698 C ? B ? 2 CB 1
   ATOM 1644 OG A SER B 49 ? -16.49508 2.88228 -7.20583 0.555 30.11474 O ? B ? 2 OG 1
   ATOM 1645 N B SER B 49 ? -14.38007 4.55904 -6.49895 0.445 41.66441 N ? B ? 2 N 1
   ATOM 1646 CA B SER B 49 ? -14.78356 4.46804 -7.89006 0.445 30.25769 C ? B ? 2 CA 1
   ATOM 1647 C B SER B 49 ? -14.61951 5.82147 -8.56305 0.445 27.97942 C ? B ? 2 C 1
   ATOM 1648 O B SER B 49 ? -14.87249 6.86593 -7.95366 0.445 26.66448 O ? B ? 2 O 1
   ATOM 1649 CB B SER B 49 ? -16.23099 3.98522 -7.98530 0.445 30.98227 C ? B ? 2 CB 1
   ATOM 1650 OG B SER B 49 ? -16.32952 2.60472 -7.68175 0.445 29.10204 O ? B ? 2 OG 1
   ATOM 1651 N . GLY B 50 ? -14.19408 5.80281 -9.82231 1.000 23.66107 N ? B ? 3 N 1
   ATOM 1652 CA . GLY B 50 ? -14.02601 7.03074 -10.55683 1.000 19.57334 C ? B ? 3 CA 1
   ATOM 1653 C . GLY B 50 ? -15.36417 7.66375 -10.88328 1.000 21.48383 C ? B ? 3 C 1
   ATOM 1654 O . GLY B 50 ? -16.37894 6.98422 -10.96167 1.000 20.60778 O ? B ? 3 O 1
   ATOM 1655 N A MET B 51 ? -15.37359 8.98123 -11.11281 0.422 19.93658 N ? B ? 4 N 1
   ATOM 1656 CA A MET B 51 ? -16.61364 9.68837 -11.44217 0.422 18.41410 C ? B ? 4 CA 1
   ATOM 1657 C A MET B 51 ? -16.30992 10.86998 -12.36018 0.422 19.08409 C ? B ? 4 C 1
   ATOM 1658 O A MET B 51 ? -15.22331 11.45009 -12.30291 0.422 20.54668 O ? B ? 4 O 1
   ATOM 1659 CB A MET B 51 ? -17.35200 10.16020 -10.16455 0.422 18.26867 C ? B ? 4 CB 1
   ATOM 1660 CG A MET B 51 ? -18.85428 10.45027 -10.35757 0.422 13.87229 C ? B ? 4 CG 1
   ATOM 1661 SD A MET B 51 ? -19.76590 11.04520 -8.90227 0.422 13.33197 S ? B ? 4 SD 1
   ATOM 1662 CE A MET B 51 ? -19.01814 12.68039 -8.71391 0.422 15.82326 C ? B ? 4 CE 1
   ATOM 1663 N C MET B 51 ? -15.35825 8.98012 -11.01994 0.578 19.92686 N ? B ? 4 N 1
   ATOM 1664 CA C MET B 51 ? -16.59346 9.68680 -11.30056 0.578 18.55880 C ? B ? 4 CA 1
   ATOM 1665 C C MET B 51 ? -16.30765 10.85483 -12.21614 0.578 18.96389 C ? B ? 4 C 1
   ATOM 1666 O C MET B 51 ? -15.44814 11.69444 -11.93165 0.578 19.65838 O ? B ? 4 O 1
   ATOM 1667 CB C MET B 51 ? -17.27377 10.18619 -10.02116 0.578 18.15541 C ? B ? 4 CB 1
   ATOM 1668 CG C MET B 51 ? -18.41880 11.10803 -10.35818 0.578 14.85214 C ? B ? 4 CG 1
   ATOM 1669 SD C MET B 51 ? -19.37766 11.58844 -8.95718 0.578 19.62731 S ? B ? 4 SD 1
   ATOM 1670 CE C MET B 51 ? -18.36125 12.82545 -8.16532 0.578 16.33829 C ? B ? 4 CE 1
   ATOM 1671 N A ILE B 52 ? -17.29069 11.22778 -13.20648 0.422 19.00981 N ? B ? 5 N 1
   ATOM 1672 CA A ILE B 52 ? -17.20584 12.33572 -14.16193 0.422 14.07296 C ? B ? 5 CA 1
   ATOM 1673 C A ILE B 52 ? -18.56403 13.03354 -14.22423 0.422 15.89509 C ? B ? 5 C 1
   ATOM 1674 O A ILE B 52 ? -19.56540 12.40473 -14.58861 0.422 14.00198 O ? B ? 5 O 1
   ATOM 1675 CB A ILE B 52 ? -16.83233 11.88212 -15.58876 0.422 15.06053 C ? B ? 5 CB 1
   ATOM 1676 CG1 A ILE B 52 ? -15.33840 11.60253 -15.75110 0.422 16.65448 C ? B ? 5 CG1 1
   ATOM 1677 CG2 A ILE B 52 ? -17.28135 12.90624 -16.60742 0.422 15.71009 C ? B ? 5 CG2 1
   ATOM 1678 CD1 A ILE B 52 ? -15.00676 10.97880 -17.11938 0.422 20.31211 C ? B ? 5 CD1 1
   ATOM 1679 N C ILE B 52 ? -17.07188 10.91891 -13.29599 0.578 20.54626 N ? B ? 5 N 1
   ATOM 1680 CA C ILE B 52 ? -17.04732 12.00845 -14.25066 0.578 12.65381 C ? B ? 5 CA 1
   ATOM 1681 C C ILE B 52 ? -18.40981 12.68729 -14.18853 0.578 16.65923 C ? B ? 5 C 1
   ATOM 1682 O C ILE B 52 ? -19.42626 12.01834 -13.96114 0.578 15.03756 O ? B ? 5 O 1
   ATOM 1683 CB C ILE B 52 ? -16.74565 11.48372 -15.67407 0.578 16.49053 C ? B ? 5 CB 1
   ATOM 1684 CG1 C ILE B 52 ? -15.46527 10.61771 -15.65834 0.578 14.59996 C ? B ? 5 CG1 1
   ATOM 1685 CG2 C ILE B 52 ? -16.69722 12.60722 -16.67215 0.578 16.13244 C ? B ? 5 CG2 1
   ATOM 1686 CD1 C ILE B 52 ? -15.01539 10.09772 -17.05182 0.578 18.18629 C ? B ? 5 CD1 1
   ATOM 1687 N A VAL B 53 ? -18.60030 14.33300 -13.93412 0.422 14.03529 N ? B ? 6 N 1
   ATOM 1688 CA A VAL B 53 ? -19.80509 15.12324 -14.14019 0.422 13.69576 C ? B ? 6 CA 1
   ATOM 1689 C A VAL B 53 ? -19.63206 15.92704 -15.41977 0.422 13.49407 C ? B ? 6 C 1
   ATOM 1690 O A VAL B 53 ? -18.68450 16.71022 -15.55015 0.422 15.84236 O ? B ? 6 O 1
   ATOM 1691 CB A VAL B 53 ? -20.11594 16.04057 -12.94630 0.422 15.34495 C ? B ? 6 CB 1
   ATOM 1692 CG1 A VAL B 53 ? -21.40901 16.79497 -13.22233 0.422 13.69700 C ? B ? 6 CG1 1
   ATOM 1693 CG2 A VAL B 53 ? -20.24638 15.21747 -11.66894 0.422 13.76726 C ? B ? 6 CG2 1
   ATOM 1694 N C VAL B 53 ? -18.42375 14.01652 -14.33072 0.578 13.48891 N ? B ? 6 N 1
   ATOM 1695 CA C VAL B 53 ? -19.64527 14.80924 -14.39901 0.578 13.53568 C ? B ? 6 CA 1
   ATOM 1696 C C VAL B 53 ? -19.52350 15.75587 -15.58550 0.578 13.40582 C ? B ? 6 C 1
   ATOM 1697 O C VAL B 53 ? -18.43956 16.29445 -15.82292 0.578 16.13350 O ? B ? 6 O 1
   ATOM 1698 CB C VAL B 53 ? -19.89522 15.59293 -13.09091 0.578 16.86500 C ? B ? 6 CB 1
   ATOM 1699 CG1 C VAL B 53 ? -21.19217 16.38168 -13.18992 0.578 13.64358 C ? B ? 6 CG1 1
   ATOM 1700 CG2 C VAL B 53 ? -19.89505 14.63409 -11.87697 0.578 12.02965 C ? B ? 6 CG2 1
   ATOM 1701 N A THR B 54 ? -20.55334 15.75012 -16.36126 0.422 15.43521 N ? B ? 7 N 1
   ATOM 1702 CA A THR B 54 ? -20.57149 16.54876 -17.57674 0.422 15.85022 C ? B ? 7 CA 1
   ATOM 1703 C A THR B 54 ? -21.80751 17.43579 -17.60847 0.422 12.68420 C ? B ? 7 C 1
   ATOM 1704 O A THR B 54 ? -22.82132 17.15158 -16.96575 0.422 14.42022 O ? B ? 7 O 1
   ATOM 1705 CB A THR B 54 ? -20.59072 15.66707 -18.83497 0.422 16.38198 C ? B ? 7 CB 1
   ATOM 1706 OG1 A THR B 54 ? -21.77519 14.86413 -18.80519 0.422 14.18878 O ? B ? 7 OG1 1
   ATOM 1707 CG2 A THR B 54 ? -19.35960 14.77795 -18.94193 0.422 15.61116 C ? B ? 7 CG2 1
   ATOM 1708 N C THR B 54 ? -20.62731 15.96380 -16.33103 0.578 15.31211 N ? B ? 7 N 1
   ATOM 1709 CA C THR B 54 ? -20.61901 16.79311 -17.54401 0.578 14.97448 C ? B ? 7 CA 1
   ATOM 1710 C C THR B 54 ? -21.82257 17.72449 -17.59955 0.578 12.90342 C ? B ? 7 C 1
   ATOM 1711 O C THR B 54 ? -22.83497 17.52707 -16.92290 0.578 13.59372 O ? B ? 7 O 1
   ATOM 1712 CB C THR B 54 ? -20.67454 15.98225 -18.87933 0.578 16.87979 C ? B ? 7 CB 1
   ATOM 1713 OG1 C THR B 54 ? -21.99711 15.43531 -19.05139 0.578 15.09759 O ? B ? 7 OG1 1
   ATOM 1714 CG2 C THR B 54 ? -19.63008 14.87380 -18.95026 0.578 15.42378 C ? B ? 7 CG2 1
   ATOM 1715 N A ASP B 55 ? -21.72257 18.50365 -18.39574 0.422 16.93932 N ? B ? 8 N 1
   ATOM 1716 CA A ASP B 55 ? -22.89065 19.30450 -18.72545 0.422 20.08387 C ? B ? 8 CA 1
   ATOM 1717 C A ASP B 55 ? -23.89876 18.46636 -19.49644 0.422 18.38682 C ? B ? 8 C 1
   ATOM 1718 O A ASP B 55 ? -23.58558 17.38685 -20.00461 0.422 18.70048 O ? B ? 8 O 1
   ATOM 1719 CB A ASP B 55 ? -22.48895 20.52621 -19.56265 0.422 23.29779 C ? B ? 8 CB 1
   ATOM 1720 CG A ASP B 55 ? -22.17527 21.73441 -18.71065 0.422 29.98848 C ? B ? 8 CG 1
   ATOM 1721 OD1 A ASP B 55 ? -22.94589 21.99062 -17.75733 0.422 26.83114 O ? B ? 8 OD1 1
   ATOM 1722 OD2 A ASP B 55 ? -21.16456 22.42610 -18.98877 0.422 31.30438 O ? B ? 8 OD2 1
   ATOM 1723 N C ASP B 55 ? -21.70943 18.74197 -18.44556 0.578 17.17748 N ? B ? 8 N 1
   ATOM 1724 CA C ASP B 55 ? -22.87746 19.48467 -18.88846 0.578 21.27026 C ? B ? 8 CA 1
   ATOM 1725 C C ASP B 55 ? -23.86455 18.55485 -19.56968 0.578 18.28198 C ? B ? 8 C 1
   ATOM 1726 O C ASP B 55 ? -23.50437 17.49445 -20.07907 0.578 18.81735 O ? B ? 8 O 1
   ATOM 1727 CB C ASP B 55 ? -22.49018 20.58302 -19.88942 0.578 21.84076 C ? B ? 8 CB 1
   ATOM 1728 CG C ASP B 55 ? -21.93773 21.82045 -19.22002 0.578 32.33612 C ? B ? 8 CG 1
   ATOM 1729 OD1 C ASP B 55 ? -22.01242 21.90251 -17.97152 0.578 31.21696 O ? B ? 8 OD1 1
   ATOM 1730 OD2 C ASP B 55 ? -21.42952 22.71562 -19.94088 0.578 31.74495 O ? B ? 8 OD2 1
   ATOM 1731 N . ALA B 56 ? -25.13436 18.97003 -19.58166 1.000 18.62036 N ? B ? 9 N 1
   ATOM 1732 CA . ALA B 56 ? -26.17122 18.15002 -20.19219 1.000 15.22509 C ? B ? 9 CA 1
   ATOM 1733 C . ALA B 56 ? -26.22005 18.32378 -21.71237 1.000 27.78336 C ? B ? 9 C 1
   ATOM 1734 O . ALA B 56 ? -26.39414 17.33467 -22.43831 1.000 28.21249 O ? B ? 9 O 1
   ATOM 1735 CB . ALA B 56 ? -27.52716 18.48111 -19.57203 1.000 24.00001 C ? B ? 9 CB 1
   ATOM 1736 N . GLY B 57 ? -26.04865 19.54307 -22.22494 1.000 23.57781 N ? B ? 10 N 1
   ATOM 1737 CA . GLY B 57 ? -26.19760 19.75642 -23.64993 1.000 27.19754 C ? B ? 10 CA 1
   ATOM 1738 C . GLY B 57 ? -24.88796 19.79800 -24.40740 1.000 26.61405 C ? B ? 10 C 1
   ATOM 1739 O . GLY B 57 ? -23.81198 19.70197 -23.84454 1.000 22.57049 O ? B ? 10 O 1
   ATOM 1740 N A ALA B 58 ? -25.00112 19.88007 -25.73436 0.201 24.46352 N ? B ? 11 N 1
   ATOM 1741 CA A ALA B 58 ? -23.87140 20.16207 -26.62987 0.201 23.06682 C ? B ? 11 CA 1
   ATOM 1742 C A ALA B 58 ? -22.66935 19.24111 -26.38778 0.201 18.96253 C ? B ? 11 C 1
   ATOM 1743 O A ALA B 58 ? -21.57711 19.67556 -26.01456 0.201 20.25759 O ? B ? 11 O 1
   ATOM 1744 CB A ALA B 58 ? -23.45240 21.63058 -26.50985 0.201 25.38689 C ? B ? 11 CB 1
   ATOM 1745 N B ALA B 58 ? -25.03893 20.00886 -25.72273 0.568 24.61635 N ? B ? 11 N 1
   ATOM 1746 CA B ALA B 58 ? -23.97863 20.47097 -26.61086 0.568 23.78838 C ? B ? 11 CA 1
   ATOM 1747 C B ALA B 58 ? -22.67593 19.71303 -26.37755 0.568 18.14051 C ? B ? 11 C 1
   ATOM 1748 O B ALA B 58 ? -21.63250 20.28468 -26.08124 0.568 21.48502 O ? B ? 11 O 1
   ATOM 1749 CB B ALA B 58 ? -23.76874 21.98147 -26.46464 0.568 27.00087 C ? B ? 11 CB 1
   ATOM 1750 N C ALA B 58 ? -25.00292 19.89539 -25.73352 0.231 24.47955 N ? B ? 11 N 1
   ATOM 1751 CA C ALA B 58 ? -23.88558 20.24667 -26.62043 0.231 23.12455 C ? B ? 11 CA 1
   ATOM 1752 C C ALA B 58 ? -22.63539 19.38673 -26.39263 0.231 18.89243 C ? B ? 11 C 1
   ATOM 1753 O C ALA B 58 ? -21.55028 19.88201 -26.08417 0.231 20.36911 O ? B ? 11 O 1
   ATOM 1754 CB C ALA B 58 ? -23.54317 21.73211 -26.47842 0.231 25.53586 C ? B ? 11 CB 1
   ATOM 1755 N A ASP B 59 ? -22.87457 17.95288 -26.64220 0.201 19.04066 N ? B ? 12 N 1
   ATOM 1756 CA A ASP B 59 ? -21.82676 16.93261 -26.61410 0.201 19.96637 C ? B ? 12 CA 1
   ATOM 1757 C A ASP B 59 ? -21.18536 16.76801 -25.23529 0.201 18.98299 C ? B ? 12 C 1
   ATOM 1758 O A ASP B 59 ? -20.14208 16.11659 -25.12161 0.201 18.16902 O ? B ? 12 O 1
   ATOM 1759 CB A ASP B 59 ? -20.73326 17.19552 -27.67080 0.201 19.03462 C ? B ? 12 CB 1
   ATOM 1760 CG A ASP B 59 ? -19.92744 15.93640 -28.00484 0.201 20.22420 C ? B ? 12 CG 1
   ATOM 1761 OD1 A ASP B 59 ? -20.55355 14.86077 -28.12465 0.201 20.27489 O ? B ? 12 OD1 1
   ATOM 1762 OD2 A ASP B 59 ? -18.68160 16.01491 -28.15221 0.201 18.37984 O ? B ? 12 OD2 1
   ATOM 1763 N B ASP B 59 ? -22.75990 18.40361 -26.50439 0.568 18.79120 N ? B ? 12 N 1
   ATOM 1764 CA B ASP B 59 ? -21.61258 17.49819 -26.49969 0.568 19.01771 C ? B ? 12 CA 1
   ATOM 1765 C B ASP B 59 ? -21.05258 17.24714 -25.10983 0.568 18.51396 C ? B ? 12 C 1
   ATOM 1766 O B ASP B 59 ? -19.95119 16.72068 -25.00868 0.568 18.26888 O ? B ? 12 O 1
   ATOM 1767 CB B ASP B 59 ? -20.44400 17.94240 -27.39035 0.568 18.18891 C ? B ? 12 CB 1
   ATOM 1768 CG B ASP B 59 ? -19.73685 16.77576 -27.97378 0.568 20.32775 C ? B ? 12 CG 1
   ATOM 1769 OD1 B ASP B 59 ? -20.42862 15.74458 -28.15914 0.568 20.17657 O ? B ? 12 OD1 1
   ATOM 1770 OD2 B ASP B 59 ? -18.51135 16.83066 -28.19153 0.568 19.93202 O ? B ? 12 OD2 1
   ATOM 1771 N C ASP B 59 ? -22.79074 18.08060 -26.58935 0.231 19.05695 N ? B ? 12 N 1
   ATOM 1772 CA C ASP B 59 ? -21.65844 17.14580 -26.56806 0.231 19.77420 C ? B ? 12 CA 1
   ATOM 1773 C C ASP B 59 ? -20.92396 17.16533 -25.22565 0.231 18.72852 C ? B ? 12 C 1
   ATOM 1774 O C ASP B 59 ? -19.69504 17.12397 -25.17589 0.231 19.37673 O ? B ? 12 O 1
   ATOM 1775 CB C ASP B 59 ? -20.67630 17.40138 -27.72226 0.231 18.79605 C ? B ? 12 CB 1
   ATOM 1776 CG C ASP B 59 ? -19.82099 16.17349 -28.03734 0.231 20.38439 C ? B ? 12 CG 1
   ATOM 1777 OD1 C ASP B 59 ? -20.41586 15.09541 -28.24831 0.231 20.24880 O ? B ? 12 OD1 1
   ATOM 1778 OD2 C ASP B 59 ? -18.56902 16.27053 -28.07252 0.231 18.41553 O ? B ? 12 OD2 1
   ATOM 1779 N A GLN B 60 ? -21.77340 17.35469 -24.18750 0.201 18.73483 N ? B ? 13 N 1
   ATOM 1780 CA A GLN B 60 ? -21.46108 17.03031 -22.79244 0.201 17.79376 C ? B ? 13 CA 1
   ATOM 1781 C A GLN B 60 ? -19.98933 17.21669 -22.42170 0.201 15.37764 C ? B ? 13 C 1
   ATOM 1782 O A GLN B 60 ? -19.28419 16.22556 -22.18916 0.201 18.12623 O ? B ? 13 O 1
   ATOM 1783 CB A GLN B 60 ? -21.87100 15.58416 -22.48941 0.201 16.90534 C ? B ? 13 CB 1
   ATOM 1784 CG A GLN B 60 ? -23.37331 15.30289 -22.57515 0.201 18.04612 C ? B ? 13 CG 1
   ATOM 1785 CD A GLN B 60 ? -23.86742 15.11962 -24.00019 0.201 19.89377 C ? B ? 13 CD 1
   ATOM 1786 OE1 A GLN B 60 ? -23.29536 14.35184 -24.77883 0.201 18.90304 O ? B ? 13 OE1 1
   ATOM 1787 NE2 A GLN B 60 ? -24.92908 15.83265 -24.35218 0.201 17.69763 N ? B ? 13 NE2 1
   ATOM 1788 N B GLN B 60 ? -21.78079 17.57845 -24.05089 0.568 18.58107 N ? B ? 13 N 1
   ATOM 1789 CA B GLN B 60 ? -21.50049 17.07684 -22.70639 0.568 17.69690 C ? B ? 13 CA 1
   ATOM 1790 C B GLN B 60 ? -20.03802 17.24124 -22.27376 0.568 14.81485 C ? B ? 13 C 1
   ATOM 1791 O B GLN B 60 ? -19.39489 16.27197 -21.86415 0.568 17.73433 O ? B ? 13 O 1
   ATOM 1792 CB B GLN B 60 ? -21.90792 15.61206 -22.60267 0.568 16.77417 C ? B ? 13 CB 1
   ATOM 1793 CG B GLN B 60 ? -23.41057 15.32457 -22.72538 0.568 18.05862 C ? B ? 13 CG 1
   ATOM 1794 CD B GLN B 60 ? -23.90668 15.39775 -24.15982 0.568 20.09401 C ? B ? 13 CD 1
   ATOM 1795 OE1 B GLN B 60 ? -23.38662 14.70681 -25.05275 0.568 19.14764 O ? B ? 13 OE1 1
   ATOM 1796 NE2 B GLN B 60 ? -24.90163 16.24411 -24.39598 0.568 15.52878 N ? B ? 13 NE2 1
   ATOM 1797 N C GLN B 60 ? -21.68945 17.26705 -24.13866 0.231 18.79250 N ? B ? 13 N 1
   ATOM 1798 CA C GLN B 60 ? -21.31343 16.83939 -22.79120 0.231 17.80363 C ? B ? 13 CA 1
   ATOM 1799 C C GLN B 60 ? -19.85905 17.16295 -22.40330 0.231 15.45110 C ? B ? 13 C 1
   ATOM 1800 O C GLN B 60 ? -19.07473 16.25185 -22.14762 0.231 18.15124 O ? B ? 13 O 1
   ATOM 1801 CB C GLN B 60 ? -21.58651 15.34851 -22.61260 0.231 16.66316 C ? B ? 13 CB 1
   ATOM 1802 CG C GLN B 60 ? -22.98799 14.87780 -22.97188 0.231 17.56929 C ? B ? 13 CG 1
   ATOM 1803 CD C GLN B 60 ? -23.20845 14.75250 -24.47031 0.231 19.52030 C ? B ? 13 CD 1
   ATOM 1804 OE1 C GLN B 60 ? -24.20401 15.24808 -24.99765 0.231 20.15581 O ? B ? 13 OE1 1
   ATOM 1805 NE2 C GLN B 60 ? -22.27995 14.09447 -25.16274 0.231 17.41851 N ? B ? 13 NE2 1
   ATOM 1806 N . PRO B 61 ? -19.49020 18.44842 -22.33743 1.000 17.49621 N ? B ? 14 N 1
   ATOM 1807 CA . PRO B 61 ? -18.11589 18.65059 -21.83569 1.000 22.06474 C ? B ? 14 CA 1
   ATOM 1808 C . PRO B 61 ? -17.99204 18.31175 -20.34625 1.000 18.75262 C ? B ? 14 C 1
   ATOM 1809 O . PRO B 61 ? -18.88666 18.60280 -19.54782 1.000 22.29861 O ? B ? 14 O 1
   ATOM 1810 CB . PRO B 61 ? -17.87132 20.14109 -22.07908 1.000 19.47739 C ? B ? 14 CB 1
   ATOM 1811 CG . PRO B 61 ? -19.19236 20.73026 -22.20171 1.000 23.63796 C ? B ? 14 CG 1
   ATOM 1812 CD . PRO B 61 ? -20.11104 19.70690 -22.74860 1.000 19.14466 C ? B ? 14 CD 1
   ATOM 1813 N A ILE B 62 ? -16.88187 17.66579 -19.99232 0.517 18.35175 N ? B ? 15 N 1
   ATOM 1814 CA A ILE B 62 ? -16.59624 17.34149 -18.59818 0.517 18.10638 C ? B ? 15 CA 1
   ATOM 1815 C A ILE B 62 ? -16.43862 18.62236 -17.79078 0.517 20.75407 C ? B ? 15 C 1
   ATOM 1816 O A ILE B 62 ? -15.58454 19.46097 -18.09793 0.517 17.77902 O ? B ? 15 O 1
   ATOM 1817 CB A ILE B 62 ? -15.33793 16.48364 -18.49166 0.517 19.59204 C ? B ? 15 CB 1
   ATOM 1818 CG1 A ILE B 62 ? -15.60032 15.06164 -19.00431 0.517 16.21317 C ? B ? 15 CG1 1
   ATOM 1819 CG2 A ILE B 62 ? -14.86253 16.39735 -17.02879 0.517 18.57729 C ? B ? 15 CG2 1
   ATOM 1820 CD1 A ILE B 62 ? -14.29850 14.26152 -19.25647 0.517 18.87961 C ? B ? 15 CD1 1
   ATOM 1821 N B ILE B 62 ? -16.87438 17.68539 -19.97943 0.483 18.37494 N ? B ? 15 N 1
   ATOM 1822 CA B ILE B 62 ? -16.59970 17.38838 -18.58108 0.483 18.13790 C ? B ? 15 CA 1
   ATOM 1823 C B ILE B 62 ? -16.62733 18.66960 -17.74083 0.483 20.80770 C ? B ? 15 C 1
   ATOM 1824 O B ILE B 62 ? -16.34121 19.76945 -18.22886 0.483 17.12049 O ? B ? 15 O 1
   ATOM 1825 CB B ILE B 62 ? -15.24663 16.66588 -18.46952 0.483 19.26739 C ? B ? 15 CB 1
   ATOM 1826 CG1 B ILE B 62 ? -15.28982 15.36348 -19.27963 0.483 18.93209 C ? B ? 15 CG1 1
   ATOM 1827 CG2 B ILE B 62 ? -14.89146 16.31005 -16.99767 0.483 18.50602 C ? B ? 15 CG2 1
   ATOM 1828 CD1 B ILE B 62 ? -13.93062 14.72103 -19.50719 0.483 19.56376 C ? B ? 15 CD1 1
   ATOM 1829 N A VAL B 63 ? -17.24736 18.76907 -16.73556 0.517 19.17198 N ? B ? 16 N 1
   ATOM 1830 CA A VAL B 63 ? -17.19842 19.94857 -15.87632 0.517 17.44917 C ? B ? 16 CA 1
   ATOM 1831 C A VAL B 63 ? -16.60423 19.64561 -14.50704 0.517 15.00485 C ? B ? 16 C 1
   ATOM 1832 O A VAL B 63 ? -16.39755 20.58022 -13.72011 0.517 17.23861 O ? B ? 16 O 1
   ATOM 1833 CB A VAL B 63 ? -18.59069 20.60480 -15.72435 0.517 20.36846 C ? B ? 16 CB 1
   ATOM 1834 CG1 A VAL B 63 ? -19.12508 21.04522 -17.08976 0.517 20.70984 C ? B ? 16 CG1 1
   ATOM 1835 CG2 A VAL B 63 ? -19.60374 19.68550 -14.99312 0.517 16.69944 C ? B ? 16 CG2 1
   ATOM 1836 N B VAL B 63 ? -17.04199 18.53446 -16.47907 0.483 17.30622 N ? B ? 16 N 1
   ATOM 1837 CA B VAL B 63 ? -16.94025 19.63563 -15.52455 0.483 18.97922 C ? B ? 16 CA 1
   ATOM 1838 C B VAL B 63 ? -16.32768 19.21960 -14.19975 0.483 15.41863 C ? B ? 16 C 1
   ATOM 1839 O B VAL B 63 ? -15.80176 20.07666 -13.47768 0.483 16.11131 O ? B ? 16 O 1
   ATOM 1840 CB B VAL B 63 ? -18.31007 20.32396 -15.29075 0.483 19.16514 C ? B ? 16 CB 1
   ATOM 1841 CG1 B VAL B 63 ? -18.78700 21.03185 -16.57837 0.483 22.90528 C ? B ? 16 CG1 1
   ATOM 1842 CG2 B VAL B 63 ? -19.37564 19.34363 -14.73830 0.483 16.75185 C ? B ? 16 CG2 1
   ATOM 1843 N A PHE B 64 ? -16.27772 18.38853 -14.21803 0.517 16.47092 N ? B ? 17 N 1
   ATOM 1844 CA A PHE B 64 ? -15.70065 17.95610 -12.95065 0.517 16.75643 C ? B ? 17 CA 1
   ATOM 1845 C A PHE B 64 ? -15.27443 16.50171 -13.08011 0.517 18.99372 C ? B ? 17 C 1
   ATOM 1846 O A PHE B 64 ? -16.01403 15.69617 -13.64595 0.517 14.62100 O ? B ? 17 O 1
   ATOM 1847 CB A PHE B 64 ? -16.71368 18.10526 -11.80082 0.517 15.36656 C ? B ? 17 CB 1
   ATOM 1848 CG A PHE B 64 ? -16.26690 17.46857 -10.51565 0.517 16.60567 C ? B ? 17 CG 1
   ATOM 1849 CD1 A PHE B 64 ? -15.31781 18.09546 -9.71799 0.517 17.40798 C ? B ? 17 CD1 1
   ATOM 1850 CD2 A PHE B 64 ? -16.76990 16.24818 -10.11540 0.517 16.09745 C ? B ? 17 CD2 1
   ATOM 1851 CE1 A PHE B 64 ? -14.88999 17.52151 -8.54429 0.517 18.76696 C ? B ? 17 CE1 1
   ATOM 1852 CE2 A PHE B 64 ? -16.33437 15.66027 -8.93162 0.517 20.07656 C ? B ? 17 CE2 1
   ATOM 1853 CZ A PHE B 64 ? -15.39749 16.29913 -8.14999 0.517 17.83547 C ? B ? 17 CZ 1
   ATOM 1854 N B PHE B 64 ? -16.33841 17.94189 -13.83157 0.483 17.02613 N ? B ? 17 N 1
   ATOM 1855 CA B PHE B 64 ? -15.69998 17.48145 -12.60578 0.483 16.56161 C ? B ? 17 CA 1
   ATOM 1856 C B PHE B 64 ? -15.35025 16.01617 -12.77331 0.483 17.29003 C ? B ? 17 C 1
   ATOM 1857 O B PHE B 64 ? -16.18207 15.24913 -13.26303 0.483 16.92172 O ? B ? 17 O 1
   ATOM 1858 CB B PHE B 64 ? -16.61663 17.63974 -11.38718 0.483 15.96538 C ? B ? 17 CB 1
   ATOM 1859 CG B PHE B 64 ? -16.06463 17.00503 -10.13828 0.483 15.88459 C ? B ? 17 CG 1
   ATOM 1860 CD1 B PHE B 64 ? -15.06971 17.63559 -9.41570 0.483 16.71564 C ? B ? 17 CD1 1
   ATOM 1861 CD2 B PHE B 64 ? -16.50799 15.76509 -9.71509 0.483 18.27147 C ? B ? 17 CD2 1
   ATOM 1862 CE1 B PHE B 64 ? -14.55602 17.06961 -8.27337 0.483 19.69457 C ? B ? 17 CE1 1
   ATOM 1863 CE2 B PHE B 64 ? -15.98689 15.18027 -8.55674 0.483 18.84244 C ? B ? 17 CE2 1
   ATOM 1864 CZ B PHE B 64 ? -15.01008 15.83575 -7.84615 0.483 18.42329 C ? B ? 17 CZ 1
   ATOM 1865 N A VAL B 65 ? -14.08713 16.17269 -12.55353 0.517 16.24105 N ? B ? 18 N 1
   ATOM 1866 CA A VAL B 65 ? -13.63978 14.79322 -12.39816 0.517 19.26875 C ? B ? 18 CA 1
   ATOM 1867 C A VAL B 65 ? -13.10444 14.62636 -10.98930 0.517 19.96032 C ? B ? 18 C 1
   ATOM 1868 O A VAL B 65 ? -12.44307 15.52741 -10.46477 0.517 17.67572 O ? B ? 18 O 1
   ATOM 1869 CB A VAL B 65 ? -12.55497 14.39535 -13.41560 0.517 20.73553 C ? B ? 18 CB 1
   ATOM 1870 CG1 A VAL B 65 ? -13.14169 14.38302 -14.81485 0.517 19.34599 C ? B ? 18 CG1 1
   ATOM 1871 CG2 A VAL B 65 ? -11.35238 15.32979 -13.31304 0.517 19.05799 C ? B ? 18 CG2 1
   ATOM 1872 N B VAL B 65 ? -14.12450 15.64579 -12.39289 0.483 15.50142 N ? B ? 18 N 1
   ATOM 1873 CA B VAL B 65 ? -13.76425 14.25494 -12.14033 0.483 19.09441 C ? B ? 18 CA 1
   ATOM 1874 C B VAL B 65 ? -13.36819 14.14935 -10.67447 0.483 20.64121 C ? B ? 18 C 1
   ATOM 1875 O B VAL B 65 ? -12.83607 15.10261 -10.09435 0.483 19.76915 O ? B ? 18 O 1
   ATOM 1876 CB B VAL B 65 ? -12.62618 13.74397 -13.05752 0.483 18.42842 C ? B ? 18 CB 1
   ATOM 1877 CG1 B VAL B 65 ? -13.07704 13.73352 -14.50731 0.483 20.58071 C ? B ? 18 CG1 1
   ATOM 1878 CG2 B VAL B 65 ? -11.36785 14.57652 -12.89271 0.483 17.93189 C ? B ? 18 CG2 1
   ATOM 1879 N A ASN B 66 ? -13.37302 13.46932 -10.38109 0.517 20.94770 N ? B ? 19 N 1
   ATOM 1880 CA A ASN B 66 ? -12.95094 13.26185 -9.00557 0.517 20.80565 C ? B ? 19 CA 1
   ATOM 1881 C A ASN B 66 ? -11.52326 12.71775 -8.96115 0.517 23.54707 C ? B ? 19 C 1
   ATOM 1882 O A ASN B 66 ? -10.84815 12.55791 -9.98341 0.517 21.92433 O ? B ? 19 O 1
   ATOM 1883 CB A ASN B 66 ? -13.95046 12.36823 -8.24701 0.517 18.09765 C ? B ? 19 CB 1
   ATOM 1884 CG A ASN B 66 ? -13.88842 10.88945 -8.63432 0.517 21.50148 C ? B ? 19 CG 1
   ATOM 1885 OD1 A ASN B 66 ? -13.22872 10.49027 -9.59361 0.517 21.23798 O ? B ? 19 OD1 1
   ATOM 1886 ND2 A ASN B 66 ? -14.59125 10.06550 -7.86513 0.517 22.67820 N ? B ? 19 ND2 1
   ATOM 1887 N B ASN B 66 ? -13.65453 13.00009 -10.05970 0.483 21.68571 N ? B ? 19 N 1
   ATOM 1888 CA B ASN B 66 ? -13.18432 12.83403 -8.69105 0.483 21.10437 C ? B ? 19 CA 1
   ATOM 1889 C B ASN B 66 ? -11.72470 12.37085 -8.68540 0.483 24.40075 C ? B ? 19 C 1
   ATOM 1890 O B ASN B 66 ? -11.12162 12.09491 -9.72532 0.483 22.34996 O ? B ? 19 O 1
   ATOM 1891 CB B ASN B 66 ? -14.10287 11.89724 -7.88207 0.483 17.53977 C ? B ? 19 CB 1
   ATOM 1892 CG B ASN B 66 ? -14.08286 10.44463 -8.34634 0.483 21.34881 C ? B ? 19 CG 1
   ATOM 1893 OD1 B ASN B 66 ? -13.32340 10.05454 -9.23006 0.483 19.73681 O ? B ? 19 OD1 1
   ATOM 1894 ND2 B ASN B 66 ? -14.92177 9.62419 -7.70932 0.483 21.37227 N ? B ? 19 ND2 1
   ATOM 1895 N A ARG B 67 ? -11.04306 12.45263 -7.73845 0.517 26.90705 N ? B ? 20 N 1
   ATOM 1896 CA A ARG B 67 ? -9.65037 12.04552 -7.57684 0.517 25.84824 C ? B ? 20 CA 1
   ATOM 1897 C A ARG B 67 ? -9.42743 10.62040 -8.06185 0.517 30.20024 C ? B ? 20 C 1
   ATOM 1898 O A ARG B 67 ? -8.42506 10.33625 -8.73327 0.517 29.59228 O ? B ? 20 O 1
   ATOM 1899 CB A ARG B 67 ? -9.23626 12.18339 -6.11185 0.517 29.18593 C ? B ? 20 CB 1
   ATOM 1900 CG A ARG B 67 ? -7.97701 11.43367 -5.75442 0.517 37.26224 C ? B ? 20 CG 1
   ATOM 1901 CD A ARG B 67 ? -7.40165 11.95226 -4.44107 0.517 36.39774 C ? B ? 20 CD 1
   ATOM 1902 NE A ARG B 67 ? -6.39115 11.06584 -3.88188 0.517 40.05019 N ? B ? 20 NE 1
   ATOM 1903 CZ A ARG B 67 ? -6.64735 10.12425 -2.98421 0.517 46.71036 C ? B ? 20 CZ 1
   ATOM 1904 NH1 A ARG B 67 ? -7.87769 9.90122 -2.54867 0.517 44.16593 N ? B ? 20 NH1 1
   ATOM 1905 NH2 A ARG B 67 ? -5.64417 9.39410 -2.50528 0.517 46.15448 N ? B ? 20 NH2 1
   ATOM 1906 N B ARG B 67 ? -11.12644 12.33549 -7.49034 0.483 25.17395 N ? B ? 20 N 1
   ATOM 1907 CA B ARG B 67 ? -9.69557 12.04007 -7.43766 0.483 26.15736 C ? B ? 20 CA 1
   ATOM 1908 C B ARG B 67 ? -9.40553 10.62955 -7.94244 0.483 30.20462 C ? B ? 20 C 1
   ATOM 1909 O B ARG B 67 ? -8.36122 10.38546 -8.56185 0.483 29.83322 O ? B ? 20 O 1
   ATOM 1910 CB B ARG B 67 ? -9.17971 12.25321 -6.00805 0.483 29.09932 C ? B ? 20 CB 1
   ATOM 1911 CG B ARG B 67 ? -9.39937 13.69487 -5.50830 0.483 30.36822 C ? B ? 20 CG 1
   ATOM 1912 CD B ARG B 67 ? -8.91989 13.95051 -4.07284 0.483 33.44360 C ? B ? 20 CD 1
   ATOM 1913 NE B ARG B 67 ? -9.71302 13.25246 -3.06747 0.483 38.99337 N ? B ? 20 NE 1
   ATOM 1914 CZ B ARG B 67 ? -9.47010 13.28218 -1.76290 0.483 53.06456 C ? B ? 20 CZ 1
   ATOM 1915 NH1 B ARG B 67 ? -8.47836 14.00177 -1.25759 0.483 53.81951 N ? B ? 20 NH1 1
   ATOM 1916 NH2 B ARG B 67 ? -10.24047 12.57091 -0.94248 0.483 42.43603 N ? B ? 20 NH2 1
   ATOM 1917 N . ALA B 68 ? -10.33494 9.69878 -7.72100 1.000 29.41888 N ? B ? 21 N 1
   ATOM 1918 CA . ALA B 68 ? -10.20375 8.35386 -8.26688 1.000 31.44726 C ? B ? 21 CA 1
   ATOM 1919 C . ALA B 68 ? -10.05865 8.37422 -9.78574 1.000 34.99142 C ? B ? 21 C 1
   ATOM 1920 O . ALA B 68 ? -9.33368 7.54868 -10.34971 1.000 35.36121 O ? B ? 21 O 1
   ATOM 1921 CB . ALA B 68 ? -11.40638 7.50328 -7.85608 1.000 33.29187 C ? B ? 21 CB 1
   ATOM 1922 N A PHE B 69 ? -10.72106 9.32121 -10.46152 0.466 28.33115 N ? B ? 22 N 1
   ATOM 1923 CA A PHE B 69 ? -10.61900 9.39969 -11.91898 0.466 29.33092 C ? B ? 22 CA 1
   ATOM 1924 C A PHE B 69 ? -9.18914 9.67315 -12.36555 0.466 30.77771 C ? B ? 22 C 1
   ATOM 1925 O A PHE B 69 ? -8.64441 8.95792 -13.21756 0.466 31.28171 O ? B ? 22 O 1
   ATOM 1926 CB A PHE B 69 ? -11.53876 10.48742 -12.46258 0.466 24.68916 C ? B ? 22 CB 1
   ATOM 1927 CG A PHE B 69 ? -11.21722 10.88350 -13.87956 0.466 26.77652 C ? B ? 22 CG 1
   ATOM 1928 CD1 A PHE B 69 ? -11.74275 10.16963 -14.94773 0.466 24.48927 C ? B ? 22 CD1 1
   ATOM 1929 CD2 A PHE B 69 ? -10.37169 11.96683 -14.14719 0.466 25.97251 C ? B ? 22 CD2 1
   ATOM 1930 CE1 A PHE B 69 ? -11.44931 10.53596 -16.25029 0.466 25.85265 C ? B ? 22 CE1 1
   ATOM 1931 CE2 A PHE B 69 ? -10.06674 12.33584 -15.43371 0.466 27.15436 C ? B ? 22 CE2 1
   ATOM 1932 CZ A PHE B 69 ? -10.60258 11.60936 -16.50730 0.466 27.88713 C ? B ? 22 CZ 1
   ATOM 1933 N B PHE B 69 ? -10.70854 9.31721 -10.47034 0.507 28.34005 N ? B ? 22 N 1
   ATOM 1934 CA B PHE B 69 ? -10.55930 9.36080 -11.92363 0.507 29.35757 C ? B ? 22 CA 1
   ATOM 1935 C B PHE B 69 ? -9.09799 9.47466 -12.34602 0.507 30.95466 C ? B ? 22 C 1
   ATOM 1936 O B PHE B 69 ? -8.71401 8.96450 -13.41208 0.507 31.05470 O ? B ? 22 O 1
   ATOM 1937 CB B PHE B 69 ? -11.34730 10.52300 -12.50424 0.507 24.57317 C ? B ? 22 CB 1
   ATOM 1938 CG B PHE B 69 ? -11.08449 10.74200 -13.96052 0.507 26.80715 C ? B ? 22 CG 1
   ATOM 1939 CD1 B PHE B 69 ? -11.79524 10.03171 -14.91170 0.507 24.31395 C ? B ? 22 CD1 1
   ATOM 1940 CD2 B PHE B 69 ? -10.11555 11.65649 -14.38618 0.507 25.97435 C ? B ? 22 CD2 1
   ATOM 1941 CE1 B PHE B 69 ? -11.56276 10.22926 -16.24999 0.507 26.33515 C ? B ? 22 CE1 1
   ATOM 1942 CE2 B PHE B 69 ? -9.86800 11.84923 -15.72323 0.507 29.80593 C ? B ? 22 CE2 1
   ATOM 1943 CZ B PHE B 69 ? -10.59307 11.12978 -16.67169 0.507 26.10227 C ? B ? 22 CZ 1
   ATOM 1944 N C PHE B 69 ? -10.76509 9.29819 -10.44125 0.027 28.31249 N ? B ? 22 N 1
   ATOM 1945 CA C PHE B 69 ? -10.58327 9.47324 -11.87776 0.027 29.18601 C ? B ? 22 CA 1
   ATOM 1946 C C PHE B 69 ? -9.15991 9.90875 -12.19297 0.027 30.08977 C ? B ? 22 C 1
   ATOM 1947 O C PHE B 69 ? -8.56218 9.44962 -13.17364 0.027 30.67113 O ? B ? 22 O 1
   ATOM 1948 CB C PHE B 69 ? -11.58778 10.49100 -12.41969 0.027 24.89903 C ? B ? 22 CB 1
   ATOM 1949 CG C PHE B 69 ? -11.29939 10.93642 -13.82626 0.027 26.54761 C ? B ? 22 CG 1
   ATOM 1950 CD1 C PHE B 69 ? -11.70655 10.17120 -14.90620 0.027 24.66197 C ? B ? 22 CD1 1
   ATOM 1951 CD2 C PHE B 69 ? -10.62201 12.12153 -14.06844 0.027 26.12302 C ? B ? 22 CD2 1
   ATOM 1952 CE1 C PHE B 69 ? -11.44215 10.57776 -16.20113 0.027 25.94472 C ? B ? 22 CE1 1
   ATOM 1953 CE2 C PHE B 69 ? -10.35332 12.53218 -15.36046 0.027 26.92450 C ? B ? 22 CE2 1
   ATOM 1954 CZ C PHE B 69 ? -10.76454 11.75987 -16.42799 0.027 27.29975 C ? B ? 22 CZ 1
   ATOM 1955 N A SER B 70 ? -8.58111 10.74272 -11.83539 0.394 29.56228 N ? B ? 23 N 1
   ATOM 1956 CA A SER B 70 ? -7.23669 11.12417 -12.26252 0.394 31.24388 C ? B ? 23 CA 1
   ATOM 1957 C A SER B 70 ? -6.21692 10.06540 -11.88869 0.394 30.26944 C ? B ? 23 C 1
   ATOM 1958 O A SER B 70 ? -5.22342 9.88356 -12.59710 0.394 32.76955 O ? B ? 23 O 1
   ATOM 1959 CB A SER B 70 ? -6.82667 12.46064 -11.64122 0.394 29.15193 C ? B ? 23 CB 1
   ATOM 1960 OG A SER B 70 ? -7.78824 13.47875 -11.85945 0.394 30.55113 O ? B ? 23 OG 1
   ATOM 1961 N B SER B 70 ? -8.27043 10.15546 -11.54311 0.448 29.89784 N ? B ? 23 N 1
   ATOM 1962 CA B SER B 70 ? -6.86799 10.31351 -11.91655 0.448 30.48150 C ? B ? 23 CA 1
   ATOM 1963 C B SER B 70 ? -6.06146 9.07482 -11.56746 0.448 29.73656 C ? B ? 23 C 1
   ATOM 1964 O B SER B 70 ? -5.17517 8.67820 -12.32726 0.448 31.82823 O ? B ? 23 O 1
   ATOM 1965 CB B SER B 70 ? -6.27746 11.54898 -11.24571 0.448 31.37557 C ? B ? 23 CB 1
   ATOM 1966 OG B SER B 70 ? -7.12040 12.65779 -11.47546 0.448 29.42480 O ? B ? 23 OG 1
   ATOM 1967 N C SER B 70 ? -8.60011 10.79612 -11.36792 0.158 29.36486 N ? B ? 23 N 1
   ATOM 1968 CA C SER B 70 ? -7.23325 11.25117 -11.58981 0.158 30.97068 C ? B ? 23 CA 1
   ATOM 1969 C C SER B 70 ? -6.22741 10.13752 -11.33056 0.158 30.65820 C ? B ? 23 C 1
   ATOM 1970 O C SER B 70 ? -5.16921 10.10015 -11.96627 0.158 31.13054 O ? B ? 23 O 1
   ATOM 1971 CB C SER B 70 ? -6.93176 12.46110 -10.70252 0.158 29.63241 C ? B ? 23 CB 1
   ATOM 1972 OG C SER B 70 ? -7.91652 13.47825 -10.84266 0.158 28.05575 O ? B ? 23 OG 1
   ATOM 1973 N A THR B 71 ? -6.44629 9.36660 -10.78163 0.441 31.49060 N ? B ? 24 N 1
   ATOM 1974 CA A THR B 71 ? -5.54930 8.28996 -10.38348 0.441 34.05225 C ? B ? 24 CA 1
   ATOM 1975 C A THR B 71 ? -5.71189 7.07480 -11.28983 0.441 33.49408 C ? B ? 24 C 1
   ATOM 1976 O A THR B 71 ? -4.73495 6.58382 -11.86999 0.441 34.96218 O ? B ? 24 O 1
   ATOM 1977 CB A THR B 71 ? -5.81727 7.92255 -8.92638 0.441 29.61592 C ? B ? 24 CB 1
   ATOM 1978 OG1 A THR B 71 ? -5.68116 9.09771 -8.12132 0.441 35.39520 O ? B ? 24 OG1 1
   ATOM 1979 CG2 A THR B 71 ? -4.84027 6.87192 -8.45260 0.441 32.11727 C ? B ? 24 CG2 1
   ATOM 1980 N B THR B 71 ? -6.36755 8.44266 -10.43281 0.458 34.87876 N ? B ? 24 N 1
   ATOM 1981 CA B THR B 71 ? -5.72828 7.17096 -10.10500 0.458 32.80780 C ? B ? 24 CA 1
   ATOM 1982 C B THR B 71 ? -5.89897 6.15954 -11.23140 0.458 34.44883 C ? B ? 24 C 1
   ATOM 1983 O B THR B 71 ? -4.98199 5.38215 -11.52440 0.458 33.33247 O ? B ? 24 O 1
   ATOM 1984 CB B THR B 71 ? -6.30613 6.60263 -8.81095 0.458 31.66880 C ? B ? 24 CB 1
   ATOM 1985 OG1 B THR B 71 ? -6.26726 7.58999 -7.77326 0.458 28.41230 O ? B ? 24 OG1 1
   ATOM 1986 CG2 B THR B 71 ? -5.51152 5.37461 -8.37948 0.458 29.92333 C ? B ? 24 CG2 1
   ATOM 1987 N C THR B 71 ? -6.53736 9.22567 -10.40714 0.101 31.59795 N ? B ? 24 N 1
   ATOM 1988 CA C THR B 71 ? -5.63996 8.10917 -10.12802 0.101 33.33593 C ? B ? 24 CA 1
   ATOM 1989 C C THR B 71 ? -5.69646 7.04930 -11.22419 0.101 33.39414 C ? B ? 24 C 1
   ATOM 1990 O C THR B 71 ? -4.65662 6.51970 -11.63225 0.101 34.56647 O ? B ? 24 O 1
   ATOM 1991 CB C THR B 71 ? -5.98385 7.48353 -8.77325 0.101 30.67456 C ? B ? 24 CB 1
   ATOM 1992 OG1 C THR B 71 ? -5.83640 8.45957 -7.73462 0.101 33.19245 O ? B ? 24 OG1 1
   ATOM 1993 CG2 C THR B 71 ? -5.07166 6.29916 -8.48167 0.101 32.02489 C ? B ? 24 CG2 1
   ATOM 1994 N A ILE B 72 ? -6.94553 6.58233 -11.43558 0.385 32.10721 N ? B ? 25 N 1
   ATOM 1995 CA A ILE B 72 ? -7.18008 5.39946 -12.26155 0.385 33.06220 C ? B ? 25 CA 1
   ATOM 1996 C A ILE B 72 ? -6.72237 5.63496 -13.69635 0.385 34.86971 C ? B ? 25 C 1
   ATOM 1997 O A ILE B 72 ? -6.21427 4.71922 -14.35342 0.385 32.93205 O ? B ? 25 O 1
   ATOM 1998 CB A ILE B 72 ? -8.66512 4.98827 -12.20610 0.385 32.02872 C ? B ? 25 CB 1
   ATOM 1999 CG1 A ILE B 72 ? -8.98384 4.29572 -10.88181 0.385 34.02458 C ? B ? 25 CG1 1
   ATOM 2000 CG2 A ILE B 72 ? -9.02773 4.09862 -13.38984 0.385 33.59730 C ? B ? 25 CG2 1
   ATOM 2001 CD1 A ILE B 72 ? -10.42227 4.46560 -10.44035 0.385 32.66785 C ? B ? 25 CD1 1
   ATOM 2002 N B ILE B 72 ? -7.05530 6.18305 -11.89734 0.396 32.66039 N ? B ? 25 N 1
   ATOM 2003 CA B ILE B 72 ? -7.38079 5.17542 -12.90256 0.396 34.11522 C ? B ? 25 CA 1
   ATOM 2004 C B ILE B 72 ? -6.78400 5.53537 -14.25567 0.396 34.97288 C ? B ? 25 C 1
   ATOM 2005 O B ILE B 72 ? -6.14004 4.70596 -14.90453 0.396 34.75044 O ? B ? 25 O 1
   ATOM 2006 CB B ILE B 72 ? -8.90780 5.00837 -13.01297 0.396 33.03529 C ? B ? 25 CB 1
   ATOM 2007 CG1 B ILE B 72 ? -9.49872 4.46879 -11.71231 0.396 31.55126 C ? B ? 25 CG1 1
   ATOM 2008 CG2 B ILE B 72 ? -9.25890 4.13481 -14.20998 0.396 32.25835 C ? B ? 25 CG2 1
   ATOM 2009 CD1 B ILE B 72 ? -10.88263 5.03405 -11.41088 0.396 31.20460 C ? B ? 25 CD1 1
   ATOM 2010 N C ILE B 72 ? -6.89488 6.73724 -11.72079 0.219 32.65273 N ? B ? 25 N 1
   ATOM 2011 CA C ILE B 72 ? -7.03659 5.66678 -12.70355 0.219 32.88761 C ? B ? 25 CA 1
   ATOM 2012 C C ILE B 72 ? -6.50784 6.10681 -14.06380 0.219 34.30295 C ? B ? 25 C 1
   ATOM 2013 O C ILE B 72 ? -5.72680 5.39351 -14.70256 0.219 34.65995 O ? B ? 25 O 1
   ATOM 2014 CB C ILE B 72 ? -8.50389 5.20788 -12.79011 0.219 33.45395 C ? B ? 25 CB 1
   ATOM 2015 CG1 C ILE B 72 ? -8.91878 4.51017 -11.49493 0.219 32.21436 C ? B ? 25 CG1 1
   ATOM 2016 CG2 C ILE B 72 ? -8.71121 4.29319 -13.99182 0.219 32.38911 C ? B ? 25 CG2 1
   ATOM 2017 CD1 C ILE B 72 ? -10.41124 4.42382 -11.30469 0.219 32.44859 C ? B ? 25 CD1 1
   ATOM 2018 N A THR B 73 ? -6.89142 6.85542 -14.21146 0.487 32.68960 N ? B ? 26 N 1
   ATOM 2019 CA A THR B 73 ? -6.65866 7.08508 -15.63308 0.487 32.87639 C ? B ? 26 CA 1
   ATOM 2020 C A THR B 73 ? -5.30868 7.70541 -15.94791 0.487 33.11046 C ? B ? 26 C 1
   ATOM 2021 O A THR B 73 ? -4.85775 7.60181 -17.09151 0.487 36.76700 O ? B ? 26 O 1
   ATOM 2022 CB A THR B 73 ? -7.74881 7.98964 -16.24710 0.487 33.33474 C ? B ? 26 CB 1
   ATOM 2023 OG1 A THR B 73 ? -7.67057 9.31148 -15.69705 0.487 31.11180 O ? B ? 26 OG1 1
   ATOM 2024 CG2 A THR B 73 ? -9.14547 7.42100 -16.01637 0.487 31.19700 C ? B ? 26 CG2 1
   ATOM 2025 N B THR B 73 ? -7.03143 6.75817 -14.72834 0.421 32.21920 N ? B ? 26 N 1
   ATOM 2026 CA B THR B 73 ? -6.70049 7.11487 -16.10012 0.421 33.86612 C ? B ? 26 CA 1
   ATOM 2027 C B THR B 73 ? -5.35541 7.80293 -16.22625 0.421 33.34399 C ? B ? 26 C 1
   ATOM 2028 O B THR B 73 ? -4.83762 7.91333 -17.34137 0.421 37.61168 O ? B ? 26 O 1
   ATOM 2029 CB B THR B 73 ? -7.78235 8.03197 -16.71005 0.421 32.47202 C ? B ? 26 CB 1
   ATOM 2030 OG1 B THR B 73 ? -7.69391 9.35194 -16.14883 0.421 30.60307 O ? B ? 26 OG1 1
   ATOM 2031 CG2 B THR B 73 ? -9.18309 7.47264 -16.47035 0.421 30.64764 C ? B ? 26 CG2 1
   ATOM 2032 N C THR B 73 ? -6.93703 7.27214 -14.54085 0.092 32.69886 N ? B ? 26 N 1
   ATOM 2033 CA C THR B 73 ? -6.55571 7.68922 -15.88423 0.092 33.33017 C ? B ? 26 CA 1
   ATOM 2034 C C THR B 73 ? -5.23250 8.43639 -15.91161 0.092 33.93907 C ? B ? 26 C 1
   ATOM 2035 O C THR B 73 ? -4.48310 8.32105 -16.88848 0.092 35.55557 O ? B ? 26 O 1
   ATOM 2036 CB C THR B 73 ? -7.64922 8.56613 -16.50614 0.092 31.85928 C ? B ? 26 CB 1
   ATOM 2037 OG1 C THR B 73 ? -7.63169 9.86800 -15.90586 0.092 30.52540 O ? B ? 26 OG1 1
   ATOM 2038 CG2 C THR B 73 ? -9.01702 7.93267 -16.29882 0.092 31.18711 C ? B ? 26 CG2 1
   ATOM 2039 N A GLY B 74 ? -4.66854 8.36084 -14.99085 0.318 35.24963 N ? B ? 27 N 1
   ATOM 2040 CA A GLY B 74 ? -3.46798 9.13204 -15.26195 0.318 35.61624 C ? B ? 27 CA 1
   ATOM 2041 C A GLY B 74 ? -3.72958 10.58144 -15.62510 0.318 32.45197 C ? B ? 27 C 1
   ATOM 2042 O A GLY B 74 ? -2.99822 11.46936 -15.18013 0.318 33.24736 O ? B ? 27 O 1
   ATOM 2043 N B GLY B 74 ? -4.78503 8.26118 -15.12069 0.383 35.14987 N ? B ? 27 N 1
   ATOM 2044 CA B GLY B 74 ? -3.60341 9.09458 -15.19014 0.383 35.64788 C ? B ? 27 CA 1
   ATOM 2045 C B GLY B 74 ? -3.84680 10.46041 -15.79489 0.383 32.24999 C ? B ? 27 C 1
   ATOM 2046 O B GLY B 74 ? -2.98886 10.95703 -16.52931 0.383 33.81893 O ? B ? 27 O 1
   ATOM 2047 N C GLY B 74 ? -4.92492 9.18971 -14.86112 0.299 36.09957 N ? B ? 27 N 1
   ATOM 2048 CA C GLY B 74 ? -3.71870 9.98491 -14.83472 0.299 34.03332 C ? B ? 27 CA 1
   ATOM 2049 C C GLY B 74 ? -3.85819 11.36781 -15.42105 0.299 33.38902 C ? B ? 27 C 1
   ATOM 2050 O C GLY B 74 ? -2.84701 11.97203 -15.79041 0.299 30.88009 O ? B ? 27 O 1
   ATOM 2051 N A TYR B 75 ? -4.76667 10.84160 -16.42216 0.468 32.82762 N ? B ? 28 N 1
   ATOM 2052 CA A TYR B 75 ? -5.07997 12.21437 -16.80585 0.468 31.76261 C ? B ? 28 CA 1
   ATOM 2053 C A TYR B 75 ? -5.30268 13.07683 -15.57166 0.468 31.01244 C ? B ? 28 C 1
   ATOM 2054 O A TYR B 75 ? -5.80781 12.61177 -14.54861 0.468 33.31255 O ? B ? 28 O 1
   ATOM 2055 CB A TYR B 75 ? -6.33534 12.26948 -17.67390 0.468 29.73346 C ? B ? 28 CB 1
   ATOM 2056 CG A TYR B 75 ? -6.16329 11.82347 -19.10517 0.468 31.16538 C ? B ? 28 CG 1
   ATOM 2057 CD1 A TYR B 75 ? -6.40785 10.50576 -19.47662 0.468 33.08060 C ? B ? 28 CD1 1
   ATOM 2058 CD2 A TYR B 75 ? -5.78640 12.72023 -20.09535 0.468 32.30979 C ? B ? 28 CD2 1
   ATOM 2059 CE1 A TYR B 75 ? -6.26403 10.10040 -20.79489 0.468 29.85365 C ? B ? 28 CE1 1
   ATOM 2060 CE2 A TYR B 75 ? -5.64668 12.32272 -21.41114 0.468 29.72575 C ? B ? 28 CE2 1
   ATOM 2061 CZ A TYR B 75 ? -5.88303 11.01648 -21.75525 0.468 33.26711 C ? B ? 28 CZ 1
   ATOM 2062 OH A TYR B 75 ? -5.73868 10.62597 -23.07280 0.468 35.14266 O ? B ? 28 OH 1
   ATOM 2063 N B TYR B 75 ? -4.99295 11.08542 -15.50087 0.396 32.09149 N ? B ? 28 N 1
   ATOM 2064 CA B TYR B 75 ? -5.31292 12.43800 -15.95643 0.396 30.79571 C ? B ? 28 CA 1
   ATOM 2065 C B TYR B 75 ? -5.73623 13.31690 -14.78217 0.396 32.25572 C ? B ? 28 C 1
   ATOM 2066 O B TYR B 75 ? -6.63172 12.94566 -14.01459 0.396 27.54029 O ? B ? 28 O 1
   ATOM 2067 CB B TYR B 75 ? -6.45215 12.43889 -16.98467 0.396 30.50951 C ? B ? 28 CB 1
   ATOM 2068 CG B TYR B 75 ? -6.16446 11.83873 -18.34068 0.396 31.35867 C ? B ? 28 CG 1
   ATOM 2069 CD1 B TYR B 75 ? -6.59124 10.55126 -18.65828 0.396 31.61132 C ? B ? 28 CD1 1
   ATOM 2070 CD2 B TYR B 75 ? -5.51408 12.57116 -19.32338 0.396 31.43885 C ? B ? 28 CD2 1
   ATOM 2071 CE1 B TYR B 75 ? -6.34951 10.00310 -19.90912 0.396 31.44997 C ? B ? 28 CE1 1
   ATOM 2072 CE2 B TYR B 75 ? -5.27312 12.03653 -20.57426 0.396 30.02392 C ? B ? 28 CE2 1
   ATOM 2073 CZ B TYR B 75 ? -5.69476 10.75849 -20.86369 0.396 31.78499 C ? B ? 28 CZ 1
   ATOM 2074 OH B TYR B 75 ? -5.44944 10.22883 -22.10513 0.396 35.76846 O ? B ? 28 OH 1
   ATOM 2075 N C TYR B 75 ? -5.07289 11.88972 -15.52345 0.136 31.01434 N ? B ? 28 N 1
   ATOM 2076 CA C TYR B 75 ? -5.30659 13.21542 -16.07189 0.136 30.77758 C ? B ? 28 CA 1
   ATOM 2077 C C TYR B 75 ? -5.58369 14.21865 -14.95753 0.136 29.86152 C ? B ? 28 C 1
   ATOM 2078 O C TYR B 75 ? -5.78216 13.86616 -13.79317 0.136 29.59014 O ? B ? 28 O 1
   ATOM 2079 CB C TYR B 75 ? -6.47312 13.18988 -17.05996 0.136 30.03566 C ? B ? 28 CB 1
   ATOM 2080 CG C TYR B 75 ? -6.14205 12.58091 -18.39899 0.136 30.89713 C ? B ? 28 CG 1
   ATOM 2081 CD1 C TYR B 75 ? -6.32693 11.22532 -18.63440 0.136 32.03661 C ? B ? 28 CD1 1
   ATOM 2082 CD2 C TYR B 75 ? -5.65104 13.36485 -19.43270 0.136 31.68720 C ? B ? 28 CD2 1
   ATOM 2083 CE1 C TYR B 75 ? -6.02560 10.66702 -19.86593 0.136 33.07486 C ? B ? 28 CE1 1
   ATOM 2084 CE2 C TYR B 75 ? -5.34829 12.81781 -20.66232 0.136 32.11643 C ? B ? 28 CE2 1
   ATOM 2085 CZ C TYR B 75 ? -5.53689 11.47235 -20.87461 0.136 31.49807 C ? B ? 28 CZ 1
   ATOM 2086 OH C TYR B 75 ? -5.23236 10.93575 -22.10238 0.136 35.27747 O ? B ? 28 OH 1
   ATOM 2087 N A ALA B 76 ? -4.95192 14.33817 -15.67903 0.290 31.65058 N ? B ? 29 N 1
   ATOM 2088 CA A ALA B 76 ? -5.21157 15.28526 -14.60846 0.290 28.19065 C ? B ? 29 CA 1
   ATOM 2089 C A ALA B 76 ? -6.48600 16.06323 -14.89555 0.290 28.83425 C ? B ? 29 C 1
   ATOM 2090 O A ALA B 76 ? -6.96062 16.09137 -16.03363 0.290 27.03582 O ? B ? 29 O 1
   ATOM 2091 CB A ALA B 76 ? -4.03080 16.24865 -14.45104 0.290 29.45134 C ? B ? 29 CB 1
   ATOM 2092 N B ALA B 76 ? -5.12322 14.52360 -14.67349 0.452 28.17784 N ? B ? 29 N 1
   ATOM 2093 CA B ALA B 76 ? -5.49036 15.52648 -13.68991 0.452 28.61894 C ? B ? 29 CA 1
   ATOM 2094 C B ALA B 76 ? -6.62431 16.39628 -14.23041 0.452 28.86945 C ? B ? 29 C 1
   ATOM 2095 O B ALA B 76 ? -6.80030 16.50340 -15.45022 0.452 27.70808 O ? B ? 29 O 1
   ATOM 2096 CB B ALA B 76 ? -4.28378 16.39234 -13.34217 0.452 29.49944 C ? B ? 29 CB 1
   ATOM 2097 N C ALA B 76 ? -5.61018 15.49206 -15.33676 0.258 27.59998 N ? B ? 29 N 1
   ATOM 2098 CA C ALA B 76 ? -5.79816 16.54823 -14.35514 0.258 29.50907 C ? B ? 29 CA 1
   ATOM 2099 C C ALA B 76 ? -6.58275 17.71283 -14.94999 0.258 28.67126 C ? B ? 29 C 1
   ATOM 2100 O C ALA B 76 ? -7.81094 17.65259 -15.06418 0.258 28.99220 O ? B ? 29 O 1
   ATOM 2101 CB C ALA B 76 ? -4.43973 17.00834 -13.82699 0.258 28.84600 C ? B ? 29 CB 1
   ATOM 2102 N A PRO B 77 ? -7.09009 16.69272 -13.86719 0.566 30.38279 N ? B ? 30 N 1
   ATOM 2103 CA A PRO B 77 ? -8.29966 17.50663 -14.09318 0.566 27.90412 C ? B ? 30 CA 1
   ATOM 2104 C A PRO B 77 ? -8.19199 18.47454 -15.26121 0.566 29.66128 C ? B ? 30 C 1
   ATOM 2105 O A PRO B 77 ? -9.01252 18.41501 -16.18437 0.566 25.78434 O ? B ? 30 O 1
   ATOM 2106 CB A PRO B 77 ? -8.47077 18.24228 -12.76018 0.566 28.56887 C ? B ? 30 CB 1
   ATOM 2107 CG A PRO B 77 ? -7.93857 17.26149 -11.74876 0.566 27.09373 C ? B ? 30 CG 1
   ATOM 2108 CD A PRO B 77 ? -6.82254 16.49296 -12.42861 0.566 26.17083 C ? B ? 30 CD 1
   ATOM 2109 N B PRO B 77 ? -7.40748 17.02267 -13.33919 0.434 30.12054 N ? B ? 30 N 1
   ATOM 2110 CA B PRO B 77 ? -8.63565 17.71210 -13.78881 0.434 26.64746 C ? B ? 30 CA 1
   ATOM 2111 C B PRO B 77 ? -8.42614 18.81090 -14.81957 0.434 29.01397 C ? B ? 30 C 1
   ATOM 2112 O B PRO B 77 ? -9.28232 18.98687 -15.70023 0.434 29.37446 O ? B ? 30 O 1
   ATOM 2113 CB B PRO B 77 ? -9.20421 18.27337 -12.48102 0.434 26.98622 C ? B ? 30 CB 1
   ATOM 2114 CG B PRO B 77 ? -8.71443 17.30352 -11.42990 0.434 28.37085 C ? B ? 30 CG 1
   ATOM 2115 CD B PRO B 77 ? -7.34865 16.89924 -11.87085 0.434 27.18971 C ? B ? 30 CD 1
   ATOM 2116 N A ASN B 78 ? -7.19132 19.36299 -15.26227 0.401 27.48528 N ? B ? 31 N 1
   ATOM 2117 CA A ASN B 78 ? -7.15561 20.32419 -16.35858 0.401 26.84646 C ? B ? 31 CA 1
   ATOM 2118 C A ASN B 78 ? -6.78273 19.68569 -17.68446 0.401 26.70360 C ? B ? 31 C 1
   ATOM 2119 O A ASN B 78 ? -6.80300 20.36614 -18.71040 0.401 26.11141 O ? B ? 31 O 1
   ATOM 2120 CB A ASN B 78 ? -6.19345 21.48168 -16.04661 0.401 27.97968 C ? B ? 31 CB 1
   ATOM 2121 CG A ASN B 78 ? -6.51402 22.16701 -14.72087 0.401 26.93343 C ? B ? 31 CG 1
   ATOM 2122 OD1 A ASN B 78 ? -5.99972 21.77138 -13.68151 0.401 29.47487 O ? B ? 31 OD1 1
   ATOM 2123 ND2 A ASN B 78 ? -7.36243 23.19829 -14.75390 0.401 29.79122 N ? B ? 31 ND2 1
   ATOM 2124 N B ASN B 78 ? -7.31276 19.54944 -14.75650 0.387 26.69939 N ? B ? 31 N 1
   ATOM 2125 CA B ASN B 78 ? -7.16021 20.73478 -15.59710 0.387 29.91557 C ? B ? 31 CA 1
   ATOM 2126 C B ASN B 78 ? -7.12853 20.39619 -17.08362 0.387 27.63797 C ? B ? 31 C 1
   ATOM 2127 O B ASN B 78 ? -7.49926 21.23263 -17.91953 0.387 24.14606 O ? B ? 31 O 1
   ATOM 2128 CB B ASN B 78 ? -5.88699 21.50156 -15.20735 0.387 27.41572 C ? B ? 31 CB 1
   ATOM 2129 CG B ASN B 78 ? -4.61896 20.72178 -15.50442 0.387 27.28085 C ? B ? 31 CG 1
   ATOM 2130 OD1 B ASN B 78 ? -4.19236 19.87592 -14.71313 0.387 28.78795 O ? B ? 31 OD1 1
   ATOM 2131 ND2 B ASN B 78 ? -4.00406 21.00955 -16.64180 0.387 33.45878 N ? B ? 31 ND2 1
   ATOM 2132 N C ASN B 78 ? -5.89147 18.77494 -15.33227 0.212 28.58225 N ? B ? 31 N 1
   ATOM 2133 CA C ASN B 78 ? -6.56188 19.93448 -15.89856 0.212 27.72067 C ? B ? 31 CA 1
   ATOM 2134 C C ASN B 78 ? -6.34777 19.97202 -17.40438 0.212 27.55287 C ? B ? 31 C 1
   ATOM 2135 O C ASN B 78 ? -7.28380 20.19373 -18.16820 0.212 25.55884 O ? B ? 31 O 1
   ATOM 2136 CB C ASN B 78 ? -6.05315 21.22973 -15.24897 0.212 28.07264 C ? B ? 31 CB 1
   ATOM 2137 CG C ASN B 78 ? -7.12153 22.31002 -15.18656 0.212 27.94037 C ? B ? 31 CG 1
   ATOM 2138 OD1 C ASN B 78 ? -7.30374 23.07295 -16.13341 0.212 29.31502 O ? B ? 31 OD1 1
   ATOM 2139 ND2 C ASN B 78 ? -7.83281 22.37885 -14.06594 0.212 27.28213 N ? B ? 31 ND2 1
   ATOM 2140 N A GLU B 79 ? -6.46293 18.40089 -17.70661 0.572 28.15972 N ? B ? 32 N 1
   ATOM 2141 CA A GLU B 79 ? -6.27954 17.72928 -18.97960 0.572 28.27074 C ? B ? 32 CA 1
   ATOM 2142 C A GLU B 79 ? -7.57447 17.16841 -19.54101 0.572 26.79143 C ? B ? 32 C 1
   ATOM 2143 O A GLU B 79 ? -7.58024 16.73202 -20.69526 0.572 29.27392 O ? B ? 32 O 1
   ATOM 2144 CB A GLU B 79 ? -5.24644 16.60634 -18.85417 0.572 32.33248 C ? B ? 32 CB 1
   ATOM 2145 CG A GLU B 79 ? -3.82080 17.08459 -18.64815 0.572 35.04261 C ? B ? 32 CG 1
   ATOM 2146 CD A GLU B 79 ? -2.86022 15.98910 -18.12769 0.572 40.77392 C ? B ? 32 CD 1
   ATOM 2147 OE1 A GLU B 79 ? -3.24274 14.82773 -17.87060 0.572 33.74558 O ? B ? 32 OE1 1
   ATOM 2148 OE2 A GLU B 79 ? -1.66920 16.29412 -17.96529 0.572 50.64643 O ? B ? 32 OE2 1
   ATOM 2149 N B GLU B 79 ? -6.67088 19.20821 -17.44718 0.428 27.93800 N ? B ? 32 N 1
   ATOM 2150 CA B GLU B 79 ? -6.52370 18.89130 -18.85848 0.428 27.93697 C ? B ? 32 CA 1
   ATOM 2151 C B GLU B 79 ? -7.68331 18.09699 -19.43031 0.428 27.26719 C ? B ? 32 C 1
   ATOM 2152 O B GLU B 79 ? -7.67740 17.83055 -20.63176 0.428 28.96296 O ? B ? 32 O 1
   ATOM 2153 CB B GLU B 79 ? -5.22707 18.11868 -19.09058 0.428 32.37053 C ? B ? 32 CB 1
   ATOM 2154 CG B GLU B 79 ? -4.66836 17.52362 -17.74974 0.428 34.18395 C ? B ? 32 CG 1
   ATOM 2155 CD B GLU B 79 ? -3.43827 16.67360 -17.94418 0.428 32.84899 C ? B ? 32 CD 1
   ATOM 2156 OE1 B GLU B 79 ? -2.98675 16.64109 -19.10434 0.428 39.86416 O ? B ? 32 OE1 1
   ATOM 2157 OE2 B GLU B 79 ? -2.92020 16.05028 -16.99162 0.428 35.80804 O ? B ? 32 OE2 1
   ATOM 2158 N A VAL B 80 ? -8.68169 17.21595 -18.79137 0.481 27.64255 N ? B ? 33 N 1
   ATOM 2159 CA A VAL B 80 ? -9.94064 16.66410 -19.29217 0.481 24.04560 C ? B ? 33 CA 1
   ATOM 2160 C A VAL B 80 ? -11.05141 17.71294 -19.35003 0.481 26.79046 C ? B ? 33 C 1
   ATOM 2161 O A VAL B 80 ? -11.87848 17.69351 -20.27016 0.481 24.58207 O ? B ? 33 O 1
   ATOM 2162 CB A VAL B 80 ? -10.35956 15.44639 -18.44966 0.481 24.56659 C ? B ? 33 CB 1
   ATOM 2163 CG1 A VAL B 80 ? -9.19469 14.49008 -18.32156 0.481 26.59636 C ? B ? 33 CG1 1
   ATOM 2164 CG2 A VAL B 80 ? -10.82007 15.87031 -17.05967 0.481 26.23045 C ? B ? 33 CG2 1
   ATOM 2165 N B VAL B 80 ? -8.66999 17.70441 -18.62762 0.403 26.37912 N ? B ? 33 N 1
   ATOM 2166 CA B VAL B 80 ? -9.83812 17.02511 -19.17637 0.403 24.99058 C ? B ? 33 CA 1
   ATOM 2167 C B VAL B 80 ? -11.12090 17.81903 -19.00663 0.403 27.16590 C ? B ? 33 C 1
   ATOM 2168 O B VAL B 80 ? -12.11127 17.51898 -19.69620 0.403 24.52160 O ? B ? 33 O 1
   ATOM 2169 CB B VAL B 80 ? -9.99960 15.60622 -18.59615 0.403 24.84838 C ? B ? 33 CB 1
   ATOM 2170 CG1 B VAL B 80 ? -8.76204 14.79997 -18.89809 0.403 26.71832 C ? B ? 33 CG1 1
   ATOM 2171 CG2 B VAL B 80 ? -10.25902 15.64460 -17.08966 0.403 26.35238 C ? B ? 33 CG2 1
   ATOM 2172 N C VAL B 80 ? -8.96309 17.60443 -18.47720 0.117 26.50778 N ? B ? 33 N 1
   ATOM 2173 CA C VAL B 80 ? -10.11176 17.00207 -19.14378 0.117 25.19309 C ? B ? 33 CA 1
   ATOM 2174 C C VAL B 80 ? -11.29339 17.95821 -19.08684 0.117 26.54164 C ? B ? 33 C 1
   ATOM 2175 O C VAL B 80 ? -12.29905 17.76702 -19.77255 0.117 24.40258 O ? B ? 33 O 1
   ATOM 2176 CB C VAL B 80 ? -10.47259 15.65234 -18.51564 0.117 24.96305 C ? B ? 33 CB 1
   ATOM 2177 CG1 C VAL B 80 ? -9.25014 14.76932 -18.45184 0.117 26.64307 C ? B ? 33 CG1 1
   ATOM 2178 CG2 C VAL B 80 ? -11.05367 15.85355 -17.12231 0.117 25.84390 C ? B ? 33 CG2 1
   ATOM 2179 N A LEU B 81 ? -11.06968 18.65452 -18.39338 0.502 26.41178 N ? B ? 34 N 1
   ATOM 2180 CA A LEU B 81 ? -12.17597 19.60611 -18.27056 0.502 25.16962 C ? B ? 34 CA 1
   ATOM 2181 C A LEU B 81 ? -12.45199 20.32624 -19.58845 0.502 27.66932 C ? B ? 34 C 1
   ATOM 2182 O A LEU B 81 ? -11.52614 20.68322 -20.32328 0.502 26.54966 O ? B ? 34 O 1
   ATOM 2183 CB A LEU B 81 ? -11.86641 20.62368 -17.16243 0.502 24.77717 C ? B ? 34 CB 1
   ATOM 2184 CG A LEU B 81 ? -11.91185 20.10949 -15.71755 0.502 24.43637 C ? B ? 34 CG 1
   ATOM 2185 CD1 A LEU B 81 ? -11.19277 21.06036 -14.75101 0.502 24.14358 C ? B ? 34 CD1 1
   ATOM 2186 CD2 A LEU B 81 ? -13.35995 19.94392 -15.28508 0.502 19.08154 C ? B ? 34 CD2 1
   ATOM 2187 N B LEU B 81 ? -11.14421 18.84069 -18.14916 0.402 25.67304 N ? B ? 34 N 1
   ATOM 2188 CA B LEU B 81 ? -12.25069 19.78641 -18.14878 0.402 25.22239 C ? B ? 34 CA 1
   ATOM 2189 C B LEU B 81 ? -12.47134 20.34269 -19.54684 0.402 27.59597 C ? B ? 34 C 1
   ATOM 2190 O B LEU B 81 ? -11.52113 20.57751 -20.29998 0.402 26.56554 O ? B ? 34 O 1
   ATOM 2191 CB B LEU B 81 ? -11.97752 20.93442 -17.17360 0.402 24.51169 C ? B ? 34 CB 1
   ATOM 2192 CG B LEU B 81 ? -12.56936 20.85507 -15.76689 0.402 26.37028 C ? B ? 34 CG 1
   ATOM 2193 CD1 B LEU B 81 ? -12.31944 19.49727 -15.14110 0.402 21.79591 C ? B ? 34 CD1 1
   ATOM 2194 CD2 B LEU B 81 ? -11.98915 21.97169 -14.89752 0.402 22.13409 C ? B ? 34 CD2 1
   ATOM 2195 N C LEU B 81 ? -11.15704 18.99511 -18.26345 0.096 25.73474 N ? B ? 34 N 1
   ATOM 2196 CA C LEU B 81 ? -12.22450 19.97123 -18.09410 0.096 25.13839 C ? B ? 34 CA 1
   ATOM 2197 C C LEU B 81 ? -12.51281 20.67849 -19.41065 0.096 26.79721 C ? B ? 34 C 1
   ATOM 2198 O C LEU B 81 ? -11.63712 21.33413 -19.98499 0.096 25.66713 O ? B ? 34 O 1
   ATOM 2199 CB C LEU B 81 ? -11.84315 20.97799 -17.01091 0.096 24.66173 C ? B ? 34 CB 1
   ATOM 2200 CG C LEU B 81 ? -11.69088 20.40254 -15.60114 0.096 24.75401 C ? B ? 34 CG 1
   ATOM 2201 CD1 C LEU B 81 ? -11.18666 21.46785 -14.63827 0.096 24.39102 C ? B ? 34 CD1 1
   ATOM 2202 CD2 C LEU B 81 ? -13.01159 19.82289 -15.11705 0.096 20.85305 C ? B ? 34 CD2 1
   ATOM 2203 N . GLY B 82 ? -13.74390 20.53452 -19.88958 1.000 21.36980 N ? B ? 35 N 1
   ATOM 2204 CA . GLY B 82 ? -14.15724 21.11178 -21.13836 1.000 23.06130 C ? B ? 35 CA 1
   ATOM 2205 C . GLY B 82 ? -14.12780 20.15689 -22.31512 1.000 20.28587 C ? B ? 35 C 1
   ATOM 2206 O . GLY B 82 ? -14.52742 20.54637 -23.40429 1.000 25.10045 O ? B ? 35 O 1
   ATOM 2207 N A ARG B 83 ? -13.72160 18.91430 -22.12935 0.355 21.85729 N ? B ? 36 N 1
   ATOM 2208 CA A ARG B 83 ? -13.64399 17.97284 -23.23403 0.355 25.86180 C ? B ? 36 CA 1
   ATOM 2209 C A ARG B 83 ? -14.60740 16.80610 -23.02332 0.355 23.73280 C ? B ? 36 C 1
   ATOM 2210 O A ARG B 83 ? -14.72323 16.26460 -21.91658 0.355 19.30919 O ? B ? 36 O 1
   ATOM 2211 CB A ARG B 83 ? -12.20148 17.46159 -23.40468 0.355 26.14130 C ? B ? 36 CB 1
   ATOM 2212 CG A ARG B 83 ? -11.14836 18.58356 -23.49715 0.355 26.83125 C ? B ? 36 CG 1
   ATOM 2213 CD A ARG B 83 ? -9.72752 18.01998 -23.44342 0.355 27.65842 C ? B ? 36 CD 1
   ATOM 2214 NE A ARG B 83 ? -9.46046 17.14113 -24.57524 0.355 26.70180 N ? B ? 36 NE 1
   ATOM 2215 CZ A ARG B 83 ? -8.61857 16.11269 -24.55309 0.355 27.82168 C ? B ? 36 CZ 1
   ATOM 2216 NH1 A ARG B 83 ? -7.91636 15.81489 -23.47071 0.355 30.39776 N ? B ? 36 NH1 1
   ATOM 2217 NH2 A ARG B 83 ? -8.48719 15.35742 -25.63904 0.355 28.41006 N ? B ? 36 NH2 1
   ATOM 2218 N B ARG B 83 ? -13.62140 18.94973 -22.12609 0.556 21.76808 N ? B ? 36 N 1
   ATOM 2219 CA B ARG B 83 ? -13.56395 17.90893 -23.13720 0.556 25.99203 C ? B ? 36 CA 1
   ATOM 2220 C B ARG B 83 ? -14.79014 16.99386 -23.05273 0.556 23.81496 C ? B ? 36 C 1
   ATOM 2221 O B ARG B 83 ? -15.41330 16.83730 -22.00267 0.556 18.48874 O ? B ? 36 O 1
   ATOM 2222 CB B ARG B 83 ? -12.28534 17.06419 -22.96349 0.556 25.16912 C ? B ? 36 CB 1
   ATOM 2223 CG B ARG B 83 ? -10.96992 17.85583 -23.03494 0.556 28.37440 C ? B ? 36 CG 1
   ATOM 2224 CD B ARG B 83 ? -9.73493 16.99417 -22.77016 0.556 24.89700 C ? B ? 36 CD 1
   ATOM 2225 NE B ARG B 83 ? -9.28114 16.22937 -23.93416 0.556 33.67004 N ? B ? 36 NE 1
   ATOM 2226 CZ B ARG B 83 ? -8.26823 15.36662 -23.92476 0.556 29.03142 C ? B ? 36 CZ 1
   ATOM 2227 NH1 B ARG B 83 ? -7.56281 15.13091 -22.82757 0.556 31.47937 N ? B ? 36 NH1 1
   ATOM 2228 NH2 B ARG B 83 ? -7.95135 14.72701 -25.04135 0.556 27.76625 N ? B ? 36 NH2 1
   ATOM 2229 N C ARG B 83 ? -13.68353 18.91995 -22.12528 0.089 21.94816 N ? B ? 36 N 1
   ATOM 2230 CA C ARG B 83 ? -13.57193 17.95923 -23.21331 0.089 25.75986 C ? B ? 36 CA 1
   ATOM 2231 C C ARG B 83 ? -14.54448 16.80323 -23.00884 0.089 23.54688 C ? B ? 36 C 1
   ATOM 2232 O C ARG B 83 ? -14.72437 16.31672 -21.88712 0.089 19.62036 O ? B ? 36 O 1
   ATOM 2233 CB C ARG B 83 ? -12.14071 17.42288 -23.32430 0.089 26.01282 C ? B ? 36 CB 1
   ATOM 2234 CG C ARG B 83 ? -11.06953 18.50549 -23.36079 0.089 26.77425 C ? B ? 36 CG 1
   ATOM 2235 CD C ARG B 83 ? -9.68496 17.89185 -23.48527 0.089 27.49453 C ? B ? 36 CD 1
   ATOM 2236 NE C ARG B 83 ? -9.50417 16.78606 -22.55274 0.089 25.96312 N ? B ? 36 NE 1
   ATOM 2237 CZ C ARG B 83 ? -8.42712 16.01415 -22.50151 0.089 27.54418 C ? B ? 36 CZ 1
   ATOM 2238 NH1 C ARG B 83 ? -7.39546 16.21199 -23.30505 0.089 29.02945 N ? B ? 36 NH1 1
   ATOM 2239 NH2 C ARG B 83 ? -8.38730 15.01337 -21.62644 0.089 27.49035 N ? B ? 36 NH2 1
   ATOM 2240 N A ASN B 84 ? -15.30393 16.42274 -24.09565 0.355 21.96720 N ? B ? 37 N 1
   ATOM 2241 CA A ASN B 84 ? -16.05777 15.17261 -24.09471 0.355 19.81719 C ? B ? 37 CA 1
   ATOM 2242 C A ASN B 84 ? -15.15510 14.02321 -23.67110 0.355 21.42760 C ? B ? 37 C 1
   ATOM 2243 O A ASN B 84 ? -13.97543 13.98958 -24.02617 0.355 24.28689 O ? B ? 37 O 1
   ATOM 2244 CB A ASN B 84 ? -16.62338 14.91359 -25.49636 0.355 20.57320 C ? B ? 37 CB 1
   ATOM 2245 CG A ASN B 84 ? -17.48673 13.68253 -25.55997 0.355 17.95560 C ? B ? 37 CG 1
   ATOM 2246 OD1 A ASN B 84 ? -17.00855 12.57244 -25.37682 0.355 16.49667 O ? B ? 37 OD1 1
   ATOM 2247 ND2 A ASN B 84 ? -18.76517 13.87291 -25.83660 0.355 17.85096 N ? B ? 37 ND2 1
   ATOM 2248 N B ASN B 84 ? -15.09136 16.33115 -24.16953 0.556 22.02285 N ? B ? 37 N 1
   ATOM 2249 CA B ASN B 84 ? -15.96092 15.15812 -24.14380 0.556 19.77771 C ? B ? 37 CA 1
   ATOM 2250 C B ASN B 84 ? -15.14004 13.94274 -23.74797 0.556 21.47957 C ? B ? 37 C 1
   ATOM 2251 O B ASN B 84 ? -14.00300 13.78392 -24.19671 0.556 24.13487 O ? B ? 37 O 1
   ATOM 2252 CB B ASN B 84 ? -16.59617 14.94133 -25.52428 0.556 20.61077 C ? B ? 37 CB 1
   ATOM 2253 CG B ASN B 84 ? -17.64834 13.86752 -25.51960 0.556 18.06827 C ? B ? 37 CG 1
   ATOM 2254 OD1 B ASN B 84 ? -17.33126 12.69013 -25.48984 0.556 16.26549 O ? B ? 37 OD1 1
   ATOM 2255 ND2 B ASN B 84 ? -18.91267 14.27273 -25.54003 0.556 16.46542 N ? B ? 37 ND2 1
   ATOM 2256 N C ASN B 84 ? -15.17267 16.36955 -24.10019 0.089 21.98528 N ? B ? 37 N 1
   ATOM 2257 CA C ASN B 84 ? -16.01625 15.18297 -24.05299 0.089 19.87792 C ? B ? 37 CA 1
   ATOM 2258 C C ASN B 84 ? -15.16721 13.96012 -23.73148 0.089 21.43728 C ? B ? 37 C 1
   ATOM 2259 O C ASN B 84 ? -14.03530 13.82966 -24.20372 0.089 23.89890 O ? B ? 37 O 1
   ATOM 2260 CB C ASN B 84 ? -16.74430 14.99902 -25.38712 0.089 20.45531 C ? B ? 37 CB 1
   ATOM 2261 CG C ASN B 84 ? -17.74341 13.85804 -25.35834 0.089 18.23877 C ? B ? 37 CG 1
   ATOM 2262 OD1 C ASN B 84 ? -17.41052 12.72142 -25.68489 0.089 16.95964 O ? B ? 37 OD1 1
   ATOM 2263 ND2 C ASN B 84 ? -18.97791 14.15927 -24.96970 0.089 17.90406 N ? B ? 37 ND2 1
   ATOM 2264 N . ALA B 85 ? -15.71570 13.06095 -22.91842 1.000 18.29759 N ? B ? 38 N 1
   ATOM 2265 CA . ALA B 85 ? -14.95636 11.92190 -22.40955 1.000 18.14684 C ? B ? 38 CA 1
   ATOM 2266 C . ALA B 85 ? -14.50324 10.89801 -23.47505 1.000 16.22848 C ? B ? 38 C 1
   ATOM 2267 O . ALA B 85 ? -13.77613 9.97826 -23.12113 1.000 21.38057 O ? B ? 38 O 1
   ATOM 2268 CB . ALA B 85 ? -15.76087 11.18391 -21.31924 1.000 19.29495 C ? B ? 38 CB 1
   ATOM 2269 N A ARG B 86 ? -14.87866 11.04327 -24.74967 0.392 20.45459 N ? B ? 39 N 1
   ATOM 2270 CA A ARG B 86 ? -14.53318 10.05485 -25.77555 0.392 21.55437 C ? B ? 39 CA 1
   ATOM 2271 C A ARG B 86 ? -13.03994 9.99946 -26.07855 0.392 24.05495 C ? B ? 39 C 1
   ATOM 2272 O A ARG B 86 ? -12.61418 9.11119 -26.81933 0.392 21.97576 O ? B ? 39 O 1
   ATOM 2273 CB A ARG B 86 ? -15.29204 10.33360 -27.07545 0.392 21.60387 C ? B ? 39 CB 1
   ATOM 2274 CG A ARG B 86 ? -14.59650 11.35016 -27.97931 0.392 18.03993 C ? B ? 39 CG 1
   ATOM 2275 CD A ARG B 86 ? -15.21696 11.42955 -29.36474 0.392 19.64745 C ? B ? 39 CD 1
   ATOM 2276 NE A ARG B 86 ? -16.65925 11.58169 -29.28668 0.392 16.98943 N ? B ? 39 NE 1
   ATOM 2277 CZ A ARG B 86 ? -17.28664 12.69279 -28.92433 0.392 17.20262 C ? B ? 39 CZ 1
   ATOM 2278 NH1 A ARG B 86 ? -16.62315 13.80144 -28.62978 0.392 17.46740 N ? B ? 39 NH1 1
   ATOM 2279 NH2 A ARG B 86 ? -18.61505 12.69288 -28.85699 0.392 15.02880 N ? B ? 39 NH2 1
   ATOM 2280 N B ARG B 86 ? -14.90740 11.03846 -24.73885 0.608 20.43043 N ? B ? 39 N 1
   ATOM 2281 CA B ARG B 86 ? -14.54513 10.03810 -25.74685 0.608 21.55963 C ? B ? 39 CA 1
   ATOM 2282 C B ARG B 86 ? -13.02835 9.89441 -25.90856 0.608 24.34395 C ? B ? 39 C 1
   ATOM 2283 O B ARG B 86 ? -12.56015 8.80898 -26.29296 0.608 23.49596 O ? B ? 39 O 1
   ATOM 2284 CB B ARG B 86 ? -15.23207 10.35528 -27.09051 0.608 21.66252 C ? B ? 39 CB 1
   ATOM 2285 CG B ARG B 86 ? -15.13611 11.81394 -27.60740 0.608 17.91342 C ? B ? 39 CG 1
   ATOM 2286 CD B ARG B 86 ? -15.84171 12.01106 -28.95983 0.608 17.44854 C ? B ? 39 CD 1
   ATOM 2287 NE B ARG B 86 ? -17.29296 12.13592 -28.85247 0.608 17.13650 N ? B ? 39 NE 1
   ATOM 2288 CZ B ARG B 86 ? -17.94976 13.28804 -28.82661 0.608 17.75665 C ? B ? 39 CZ 1
   ATOM 2289 NH1 B ARG B 86 ? -17.30958 14.44485 -28.82222 0.608 15.59192 N ? B ? 39 NH1 1
   ATOM 2290 NH2 B ARG B 86 ? -19.28007 13.27931 -28.81177 0.608 14.97675 N ? B ? 39 NH2 1
   ATOM 2291 N . PHE B 87 ? -12.24164 10.92410 -25.54311 1.000 31.26571 N ? B ? 40 N 1
   ATOM 2292 CA . PHE B 87 ? -10.76897 10.79952 -25.59110 1.000 32.14973 C ? B ? 40 CA 1
   ATOM 2293 C . PHE B 87 ? -10.26486 9.58684 -24.81388 1.000 32.17396 C ? B ? 40 C 1
   ATOM 2294 O . PHE B 87 ? -9.13570 9.11287 -25.04848 1.000 28.66565 O ? B ? 40 O 1
   ATOM 2295 CB . PHE B 87 ? -10.07654 12.08002 -25.04350 1.000 31.68064 C ? B ? 40 CB 1
   ATOM 2296 CG . PHE B 87 ? -10.24845 12.28442 -23.53717 1.000 28.77526 C ? B ? 40 CG 1
   ATOM 2297 CD1 . PHE B 87 ? -9.44902 11.60199 -22.61172 1.000 27.07959 C ? B ? 40 CD1 1
   ATOM 2298 CD2 . PHE B 87 ? -11.19905 13.16795 -23.05224 1.000 27.94617 C ? B ? 40 CD2 1
   ATOM 2299 CE1 . PHE B 87 ? -9.62740 11.75898 -21.23784 1.000 26.98423 C ? B ? 40 CE1 1
   ATOM 2300 CE2 . PHE B 87 ? -11.36715 13.34254 -21.67659 1.000 25.29781 C ? B ? 40 CE2 1
   ATOM 2301 CZ . PHE B 87 ? -10.58776 12.62321 -20.77394 1.000 23.22676 C ? B ? 40 CZ 1
   ATOM 2302 N A LEU B 88 ? -11.06308 9.06556 -23.89249 0.605 27.71073 N ? B ? 41 N 1
   ATOM 2303 CA A LEU B 88 ? -10.64205 7.83438 -23.24652 0.605 25.88732 C ? B ? 41 CA 1
   ATOM 2304 C A LEU B 88 ? -10.72431 6.62770 -24.16705 0.605 25.76510 C ? B ? 41 C 1
   ATOM 2305 O A LEU B 88 ? -10.34702 5.53462 -23.75466 0.605 29.57234 O ? B ? 41 O 1
   ATOM 2306 CB A LEU B 88 ? -11.48721 7.60192 -21.99529 0.605 30.64843 C ? B ? 41 CB 1
   ATOM 2307 CG A LEU B 88 ? -11.34587 8.72505 -20.96216 0.605 29.28161 C ? B ? 41 CG 1
   ATOM 2308 CD1 A LEU B 88 ? -12.52365 8.65746 -20.01621 0.605 22.23500 C ? B ? 41 CD1 1
   ATOM 2309 CD2 A LEU B 88 ? -10.02203 8.58631 -20.19660 0.605 25.68349 C ? B ? 41 CD2 1
   ATOM 2310 N B LEU B 88 ? -11.07657 9.05443 -23.89916 0.395 27.71091 N ? B ? 41 N 1
   ATOM 2311 CA B LEU B 88 ? -10.66009 7.90350 -23.11060 0.395 26.06545 C ? B ? 41 CA 1
   ATOM 2312 C B LEU B 88 ? -10.60979 6.60700 -23.91058 0.395 26.08624 C ? B ? 41 C 1
   ATOM 2313 O B LEU B 88 ? -10.01487 5.63957 -23.43928 0.395 30.95104 O ? B ? 41 O 1
   ATOM 2314 CB B LEU B 88 ? -11.59820 7.72538 -21.91518 0.395 30.42844 C ? B ? 41 CB 1
   ATOM 2315 CG B LEU B 88 ? -11.43668 8.73486 -20.77624 0.395 28.95945 C ? B ? 41 CG 1
   ATOM 2316 CD1 B LEU B 88 ? -12.58336 8.56832 -19.79866 0.395 22.51619 C ? B ? 41 CD1 1
   ATOM 2317 CD2 B LEU B 88 ? -10.09290 8.54064 -20.06719 0.395 25.85159 C ? B ? 41 CD2 1
   ATOM 2318 N A GLN B 89 ? -11.22245 6.78659 -25.38251 0.605 26.23708 N ? B ? 42 N 1
   ATOM 2319 CA A GLN B 89 ? -11.41591 5.66672 -26.28665 0.605 26.77034 C ? B ? 42 CA 1
   ATOM 2320 C A GLN B 89 ? -10.20891 5.53287 -27.20271 0.605 29.59005 C ? B ? 42 C 1
   ATOM 2321 O A GLN B 89 ? -9.46574 6.49046 -27.41526 0.605 25.17348 O ? B ? 42 O 1
   ATOM 2322 CB A GLN B 89 ? -12.69797 5.85347 -27.10233 0.605 24.21144 C ? B ? 42 CB 1
   ATOM 2323 CG A GLN B 89 ? -13.93702 5.85647 -26.21180 0.605 22.08725 C ? B ? 42 CG 1
   ATOM 2324 CD A GLN B 89 ? -15.13353 6.46431 -26.87675 0.605 20.54483 C ? B ? 42 CD 1
   ATOM 2325 OE1 A GLN B 89 ? -15.23337 6.51573 -28.11585 0.605 18.97800 O ? B ? 42 OE1 1
   ATOM 2326 NE2 A GLN B 89 ? -16.06169 6.93896 -26.06166 0.605 16.47132 N ? B ? 42 NE2 1
   ATOM 2327 N B GLN B 89 ? -11.23109 6.54447 -25.08017 0.395 25.82575 N ? B ? 42 N 1
   ATOM 2328 CA B GLN B 89 ? -11.28478 5.30729 -25.84397 0.395 25.46179 C ? B ? 42 CA 1
   ATOM 2329 C B GLN B 89 ? -10.05726 5.22836 -26.75179 0.395 29.47179 C ? B ? 42 C 1
   ATOM 2330 O B GLN B 89 ? -9.13346 6.03689 -26.64447 0.395 26.25182 O ? B ? 42 O 1
   ATOM 2331 CB B GLN B 89 ? -12.59835 5.22905 -26.62557 0.395 27.22166 C ? B ? 42 CB 1
   ATOM 2332 CG B GLN B 89 ? -13.85070 5.15401 -25.74082 0.395 19.13653 C ? B ? 42 CG 1
   ATOM 2333 CD B GLN B 89 ? -15.09544 5.70762 -26.43005 0.395 19.53783 C ? B ? 42 CD 1
   ATOM 2334 OE1 B GLN B 89 ? -15.12634 5.86580 -27.65029 0.395 21.12271 O ? B ? 42 OE1 1
   ATOM 2335 NE2 B GLN B 89 ? -16.12698 6.00280 -25.64790 0.395 17.27922 N ? B ? 42 NE2 1
   ATOM 2336 N A GLY B 90 ? -10.02169 4.32641 -27.73633 0.605 31.11139 N ? B ? 43 N 1
   ATOM 2337 CA A GLY B 90 ? -8.90665 4.04839 -28.61313 0.605 37.08581 C ? B ? 43 CA 1
   ATOM 2338 C A GLY B 90 ? -9.16536 2.91031 -29.58628 0.605 39.95494 C ? B ? 43 C 1
   ATOM 2339 O A GLY B 90 ? -10.29089 2.41294 -29.71207 0.605 32.52185 O ? B ? 43 O 1
   ATOM 2340 N B GLY B 90 ? -10.03753 4.25764 -27.66379 0.395 31.08511 N ? B ? 43 N 1
   ATOM 2341 CA B GLY B 90 ? -8.93043 4.10509 -28.58130 0.395 37.02938 C ? B ? 43 CA 1
   ATOM 2342 C B GLY B 90 ? -9.18379 3.08310 -29.67483 0.395 39.73831 C ? B ? 43 C 1
   ATOM 2343 O B GLY B 90 ? -10.32810 2.83429 -30.06926 0.395 33.63993 O ? B ? 43 O 1
   ATOM 2344 N A PRO B 91 ? -8.10077 2.45461 -30.27012 0.605 44.11439 N ? B ? 44 N 1
   ATOM 2345 CA A PRO B 91 ? -8.28716 1.60170 -31.46282 0.605 39.82534 C ? B ? 44 CA 1
   ATOM 2346 C A PRO B 91 ? -8.99346 0.28444 -31.20850 0.605 40.68162 C ? B ? 44 C 1
   ATOM 2347 O A PRO B 91 ? -9.72909 -0.17438 -32.09127 0.605 40.07729 O ? B ? 44 O 1
   ATOM 2348 CB A PRO B 91 ? -6.84903 1.37701 -31.96544 0.605 43.69814 C ? B ? 44 CB 1
   ATOM 2349 CG A PRO B 91 ? -5.95758 1.74451 -30.80809 0.605 42.16220 C ? B ? 44 CG 1
   ATOM 2350 CD A PRO B 91 ? -6.68797 2.83158 -30.07914 0.605 43.84821 C ? B ? 44 CD 1
   ATOM 2351 N B PRO B 91 ? -8.10938 2.45043 -30.17178 0.395 43.96446 N ? B ? 44 N 1
   ATOM 2352 CA B PRO B 91 ? -8.24959 1.62717 -31.38811 0.395 39.85265 C ? B ? 44 CA 1
   ATOM 2353 C B PRO B 91 ? -9.01685 0.33784 -31.17323 0.395 40.68239 C ? B ? 44 C 1
   ATOM 2354 O B PRO B 91 ? -9.80754 -0.05085 -32.04272 0.395 40.17062 O ? B ? 44 O 1
   ATOM 2355 CB B PRO B 91 ? -6.79254 1.35908 -31.79460 0.395 43.61814 C ? B ? 44 CB 1
   ATOM 2356 CG B PRO B 91 ? -6.03496 1.42220 -30.50807 0.395 42.60342 C ? B ? 44 CG 1
   ATOM 2357 CD B PRO B 91 ? -6.71746 2.48689 -29.68438 0.395 44.05309 C ? B ? 44 CD 1
   ATOM 2358 N . GLN B 92 ? -8.79279 -0.34875 -30.05177 1.000 42.42707 N ? B ? 45 N 1
   ATOM 2359 CA . GLN B 92 ? -9.50271 -1.58129 -29.72319 1.000 45.78948 C ? B ? 45 CA 1
   ATOM 2360 C . GLN B 92 ? -10.87305 -1.35294 -29.08702 1.000 34.55841 C ? B ? 45 C 1
   ATOM 2361 O . GLN B 92 ? -11.51441 -2.32824 -28.67208 1.000 31.35700 O ? B ? 45 O 1
   ATOM 2362 CB . GLN B 92 ? -8.65604 -2.45322 -28.77454 1.000 43.32536 C ? B ? 45 CB 1
   ATOM 2363 CG . GLN B 92 ? -7.53656 -3.24435 -29.46096 1.000 60.27508 C ? B ? 45 CG 1
   ATOM 2364 CD . GLN B 92 ? -7.93143 -3.69003 -30.85254 1.000 59.79301 C ? B ? 45 CD 1
   ATOM 2365 OE1 . GLN B 92 ? -7.53931 -3.07328 -31.84608 1.000 62.91389 O ? B ? 45 OE1 1
   ATOM 2366 NE2 . GLN B 92 ? -8.73324 -4.75303 -30.93357 1.000 68.42592 N ? B ? 45 NE2 1
   ATOM 2367 N . THR B 93 ? -11.31881 -0.11119 -28.93628 1.000 36.30012 N ? B ? 46 N 1
   ATOM 2368 CA . THR B 93 ? -12.60737 0.11481 -28.29425 1.000 35.42893 C ? B ? 46 CA 1
   ATOM 2369 C . THR B 93 ? -13.73312 -0.40150 -29.19014 1.000 26.02002 C ? B ? 46 C 1
   ATOM 2370 O . THR B 93 ? -13.72164 -0.18044 -30.40263 1.000 32.07116 O ? B ? 46 O 1
   ATOM 2371 CB . THR B 93 ? -12.78399 1.60006 -28.00081 1.000 35.59086 C ? B ? 46 CB 1
   ATOM 2372 OG1 . THR B 93 ? -11.76421 2.00992 -27.08102 1.000 30.25003 O ? B ? 46 OG1 1
   ATOM 2373 CG2 . THR B 93 ? -14.17406 1.86572 -27.39433 1.000 28.64565 C ? B ? 46 CG2 1
   ATOM 2374 N . ASP B 94 ? -14.69409 -1.11693 -28.59547 1.000 27.65851 N ? B ? 47 N 1
   ATOM 2375 CA . ASP B 94 ? -15.79354 -1.69955 -29.36355 1.000 28.33436 C ? B ? 47 CA 1
   ATOM 2376 C . ASP B 94 ? -16.74416 -0.62292 -29.86998 1.000 30.35756 C ? B ? 47 C 1
   ATOM 2377 O . ASP B 94 ? -17.41634 0.04999 -29.08217 1.000 25.06686 O ? B ? 47 O 1
   ATOM 2378 CB . ASP B 94 ? -16.54457 -2.71939 -28.51141 1.000 25.57364 C ? B ? 47 CB 1
   ATOM 2379 CG . ASP B 94 ? -17.61672 -3.47373 -29.30081 1.000 42.42083 C ? B ? 47 CG 1
   ATOM 2380 OD1 . ASP B 94 ? -18.65064 -2.88333 -29.68720 1.000 39.19671 O ? B ? 47 OD1 1
   ATOM 2381 OD2 . ASP B 94 ? -17.42036 -4.68665 -29.53440 1.000 55.64314 O ? B ? 47 OD2 1
   ATOM 2382 N A ALA B 95 ? -16.82042 -0.47535 -31.19511 0.171 24.77025 N ? B ? 48 N 1
   ATOM 2383 CA A ALA B 95 ? -17.63638 0.58353 -31.78149 0.171 23.46393 C ? B ? 48 CA 1
   ATOM 2384 C A ALA B 95 ? -19.11680 0.42482 -31.45484 0.171 20.78713 C ? B ? 48 C 1
   ATOM 2385 O A ALA B 95 ? -19.82451 1.42834 -31.30320 0.171 21.23779 O ? B ? 48 O 1
   ATOM 2386 CB A ALA B 95 ? -17.43606 0.62473 -33.29733 0.171 24.44959 C ? B ? 48 CB 1
   ATOM 2387 N B ALA B 95 ? -16.82387 -0.47494 -31.19294 0.829 24.70923 N ? B ? 48 N 1
   ATOM 2388 CA B ALA B 95 ? -17.64213 0.57919 -31.78082 0.829 23.36453 C ? B ? 48 CA 1
   ATOM 2389 C B ALA B 95 ? -19.12468 0.42014 -31.47577 0.829 20.62720 C ? B ? 48 C 1
   ATOM 2390 O B ALA B 95 ? -19.85202 1.42491 -31.40913 0.829 21.37480 O ? B ? 48 O 1
   ATOM 2391 CB B ALA B 95 ? -17.44331 0.62634 -33.29893 0.829 24.45400 C ? B ? 48 CB 1
   ATOM 2392 N . ALA B 96 ? -19.61104 -0.81409 -31.35661 1.000 22.71941 N ? B ? 49 N 1
   ATOM 2393 CA . ALA B 96 ? -21.02136 -1.00443 -31.03542 1.000 20.19798 C ? B ? 49 CA 1
   ATOM 2394 C . ALA B 96 ? -21.32054 -0.48990 -29.62819 1.000 22.12013 C ? B ? 49 C 1
   ATOM 2395 O . ALA B 96 ? -22.38161 0.09344 -29.38262 1.000 21.82099 O ? B ? 49 O 1
   ATOM 2396 CB . ALA B 96 ? -21.41009 -2.48283 -31.15071 1.000 20.70604 C ? B ? 49 CB 1
   ATOM 2397 N A THR B 97 ? -20.34596 -0.56679 -28.73344 0.409 19.82090 N ? B ? 50 N 1
   ATOM 2398 CA A THR B 97 ? -20.53133 -0.02621 -27.38664 0.409 18.49844 C ? B ? 50 CA 1
   ATOM 2399 C A THR B 97 ? -20.61569 1.49831 -27.39855 0.409 18.15263 C ? B ? 50 C 1
   ATOM 2400 O A THR B 97 ? -21.40067 2.08687 -26.64667 0.409 15.62823 O ? B ? 50 O 1
   ATOM 2401 CB A THR B 97 ? -19.38444 -0.50872 -26.50415 0.409 19.30455 C ? B ? 50 CB 1
   ATOM 2402 OG1 A THR B 97 ? -19.18205 -1.90213 -26.75681 0.409 21.37694 O ? B ? 50 OG1 1
   ATOM 2403 CG2 A THR B 97 ? -19.68069 -0.29391 -25.00815 0.409 21.18108 C ? B ? 50 CG2 1
   ATOM 2404 N C THR B 97 ? -20.45189 -0.86382 -28.69311 0.591 19.57318 N ? B ? 50 N 1
   ATOM 2405 CA C THR B 97 ? -20.61855 -0.40534 -27.31495 0.591 18.22603 C ? B ? 50 CA 1
   ATOM 2406 C C THR B 97 ? -20.70791 1.11124 -27.28749 0.591 17.98070 C ? B ? 50 C 1
   ATOM 2407 O C THR B 97 ? -21.60599 1.68658 -26.66925 0.591 16.95598 O ? B ? 50 O 1
   ATOM 2408 CB C THR B 97 ? -19.45820 -0.92109 -26.45325 0.591 18.89327 C ? B ? 50 CB 1
   ATOM 2409 OG1 C THR B 97 ? -19.58001 -2.33982 -26.29761 0.591 20.93443 O ? B ? 50 OG1 1
   ATOM 2410 CG2 C THR B 97 ? -19.42969 -0.26484 -25.04374 0.591 21.09303 C ? B ? 50 CG2 1
   ATOM 2411 N A VAL B 98 ? -19.78982 2.15447 -28.21804 0.409 18.97558 N ? B ? 51 N 1
   ATOM 2412 CA A VAL B 98 ? -19.83770 3.60815 -28.35119 0.409 16.24653 C ? B ? 51 CA 1
   ATOM 2413 C A VAL B 98 ? -21.18774 4.05059 -28.90952 0.409 20.86817 C ? B ? 51 C 1
   ATOM 2414 O A VAL B 98 ? -21.73832 5.08532 -28.51055 0.409 16.99546 O ? B ? 51 O 1
   ATOM 2415 CB A VAL B 98 ? -18.66947 4.09195 -29.23560 0.409 17.98818 C ? B ? 51 CB 1
   ATOM 2416 CG1 A VAL B 98 ? -18.76505 5.59279 -29.51006 0.409 16.00402 C ? B ? 51 CG1 1
   ATOM 2417 CG2 A VAL B 98 ? -17.31288 3.75064 -28.58976 0.409 17.85685 C ? B ? 51 CG2 1
   ATOM 2418 N C VAL B 98 ? -19.79363 1.77346 -27.99466 0.591 19.06155 N ? B ? 51 N 1
   ATOM 2419 CA C VAL B 98 ? -19.78360 3.23202 -28.07127 0.591 15.72190 C ? B ? 51 CA 1
   ATOM 2420 C C VAL B 98 ? -21.09835 3.77056 -28.62690 0.591 20.56821 C ? B ? 51 C 1
   ATOM 2421 O C VAL B 98 ? -21.61666 4.77790 -28.14324 0.591 15.77517 O ? B ? 51 O 1
   ATOM 2422 CB C VAL B 98 ? -18.58113 3.70109 -28.90775 0.591 17.49813 C ? B ? 51 CB 1
   ATOM 2423 CG1 C VAL B 98 ? -18.60564 5.23420 -29.11247 0.591 15.70736 C ? B ? 51 CG1 1
   ATOM 2424 CG2 C VAL B 98 ? -17.28609 3.28340 -28.21147 0.591 17.76356 C ? B ? 51 CG2 1
   ATOM 2425 N A ALA B 99 ? -21.73946 3.27331 -29.84569 0.409 17.27162 N ? B ? 52 N 1
   ATOM 2426 CA A ALA B 99 ? -23.05017 3.58233 -30.40571 0.409 18.29775 C ? B ? 52 CA 1
   ATOM 2427 C A ALA B 99 ? -24.14346 3.50076 -29.34958 0.409 16.71117 C ? B ? 52 C 1
   ATOM 2428 O A ALA B 99 ? -25.02281 4.36831 -29.30533 0.409 16.07623 O ? B ? 52 O 1
   ATOM 2429 CB A ALA B 99 ? -23.36047 2.64032 -31.57132 0.409 18.71974 C ? B ? 52 CB 1
   ATOM 2430 N C ALA B 99 ? -21.64447 3.14073 -29.67289 0.591 17.36826 N ? B ? 52 N 1
   ATOM 2431 CA C ALA B 99 ? -22.88836 3.64518 -30.25480 0.591 18.00423 C ? B ? 52 CA 1
   ATOM 2432 C C ALA B 99 ? -24.03386 3.56336 -29.25877 0.591 16.66630 C ? B ? 52 C 1
   ATOM 2433 O C ALA B 99 ? -24.84586 4.49051 -29.17414 0.591 16.31451 O ? B ? 52 O 1
   ATOM 2434 CB C ALA B 99 ? -23.24415 2.88431 -31.53650 0.591 19.00462 C ? B ? 52 CB 1
   ATOM 2435 N . ARG B 100 ? -24.12640 2.46241 -28.49608 1.000 16.71084 N ? B ? 53 N 1
   ATOM 2436 CA . ARG B 100 ? -25.15171 2.39347 -27.44072 1.000 16.32275 C ? B ? 53 CA 1
   ATOM 2437 C . ARG B 100 ? -24.99787 3.54049 -26.44147 1.000 17.04604 C ? B ? 53 C 1
   ATOM 2438 O . ARG B 100 ? -25.99780 4.08604 -25.97127 1.000 18.02842 O ? B ? 53 O 1
   ATOM 2439 CB . ARG B 100 ? -25.13444 1.04326 -26.70207 1.000 15.02077 C ? B ? 53 CB 1
   ATOM 2440 CG . ARG B 100 ? -25.52178 -0.15268 -27.61916 1.000 17.69378 C ? B ? 53 CG 1
   ATOM 2441 CD . ARG B 100 ? -25.67724 -1.48283 -26.82692 1.000 14.29067 C ? B ? 53 CD 1
   ATOM 2442 NE . ARG B 100 ? -24.44710 -1.91791 -26.16363 1.000 17.63763 N ? B ? 53 NE 1
   ATOM 2443 CZ . ARG B 100 ? -23.50886 -2.68600 -26.69489 1.000 22.61291 C ? B ? 53 CZ 1
   ATOM 2444 NH1 . ARG B 100 ? -23.58427 -3.11036 -27.95038 1.000 22.63048 N ? B ? 53 NH1 1
   ATOM 2445 NH2 . ARG B 100 ? -22.44870 -3.00737 -25.96794 1.000 16.84772 N ? B ? 53 NH2 1
   ATOM 2446 N . LEU B 101 ? -23.76568 3.88344 -26.05128 1.000 17.98380 N ? B ? 54 N 1
   ATOM 2447 CA . LEU B 101 ? -23.59434 5.05641 -25.17449 1.000 17.32624 C ? B ? 54 CA 1
   ATOM 2448 C . LEU B 101 ? -24.13437 6.30475 -25.81926 1.000 19.36625 C ? B ? 54 C 1
   ATOM 2449 O . LEU B 101 ? -24.76370 7.14793 -25.16322 1.000 18.05382 O ? B ? 54 O 1
   ATOM 2450 CB . LEU B 101 ? -22.13309 5.28922 -24.84394 1.000 14.12060 C ? B ? 54 CB 1
   ATOM 2451 CG . LEU B 101 ? -21.47459 4.20721 -23.99802 1.000 16.46119 C ? B ? 54 CG 1
   ATOM 2452 CD1 . LEU B 101 ? -19.96475 4.49231 -23.83382 1.000 18.28887 C ? B ? 54 CD1 1
   ATOM 2453 CD2 . LEU B 101 ? -22.13734 4.14936 -22.62363 1.000 16.46051 C ? B ? 54 CD2 1
   ATOM 2454 N . ARG B 102 ? -23.81465 6.48105 -27.09687 1.000 18.12985 N ? B ? 55 N 1
   ATOM 2455 CA . ARG B 102 ? -24.22881 7.66785 -27.83209 1.000 22.07308 C ? B ? 55 CA 1
   ATOM 2456 C . ARG B 102 ? -25.74858 7.78464 -27.86597 1.000 15.55839 C ? B ? 55 C 1
   ATOM 2457 O . ARG B 102 ? -26.29002 8.85736 -27.61175 1.000 14.36770 O ? B ? 55 O 1
   ATOM 2458 CB . ARG B 102 ? -23.62508 7.61035 -29.25008 1.000 18.58764 C ? B ? 55 CB 1
   ATOM 2459 CG . ARG B 102 ? -23.86426 8.85408 -30.12331 1.000 18.05760 C ? B ? 55 CG 1
   ATOM 2460 CD . ARG B 102 ? -23.07112 8.78183 -31.50738 1.000 22.68946 C ? B ? 55 CD 1
   ATOM 2461 NE . ARG B 102 ? -23.41513 7.62588 -32.31506 1.000 32.24493 N ? B ? 55 NE 1
   ATOM 2462 CZ . ARG B 102 ? -22.58701 6.59584 -32.55752 1.000 30.30243 C ? B ? 55 CZ 1
   ATOM 2463 NH1 . ARG B 102 ? -21.38871 6.54912 -32.05892 1.000 25.63079 N ? B ? 55 NH1 1
   ATOM 2464 NH2 . ARG B 102 ? -22.97554 5.55469 -33.31211 1.000 29.44166 N ? B ? 55 NH2 1
   ATOM 2465 N . GLU B 103 ? -26.45151 6.67281 -28.12264 1.000 15.36790 N ? B ? 56 N 1
   ATOM 2466 CA . GLU B 103 ? -27.90488 6.76336 -28.19260 1.000 15.25260 C ? B ? 56 CA 1
   ATOM 2467 C . GLU B 103 ? -28.50231 7.02952 -26.83489 1.000 18.50794 C ? B ? 56 C 1
   ATOM 2468 O . GLU B 103 ? -29.45394 7.81403 -26.71499 1.000 18.44346 O ? B ? 56 O 1
   ATOM 2469 CB . GLU B 103 ? -28.48918 5.48303 -28.77992 1.000 12.63455 C ? B ? 56 CB 1
   ATOM 2470 CG . GLU B 103 ? -28.08227 5.41098 -30.28464 1.000 21.11959 C ? B ? 56 CG 1
   ATOM 2471 CD . GLU B 103 ? -28.85859 4.37956 -31.07195 1.000 35.06292 C ? B ? 56 CD 1
   ATOM 2472 OE1 . GLU B 103 ? -29.98127 4.08520 -30.66548 1.000 47.44018 O ? B ? 56 OE1 1
   ATOM 2473 OE2 . GLU B 103 ? -28.33981 3.86664 -32.09044 1.000 29.52449 O ? B ? 56 OE2 1
   ATOM 2474 N A ALA B 104 ? -27.94254 6.42736 -25.78757 0.354 15.03501 N ? B ? 57 N 1
   ATOM 2475 CA A ALA B 104 ? -28.51713 6.59261 -24.45311 0.354 16.62221 C ? B ? 57 CA 1
   ATOM 2476 C A ALA B 104 ? -28.29239 8.00235 -23.90729 0.354 17.29654 C ? B ? 57 C 1
   ATOM 2477 O A ALA B 104 ? -29.17934 8.57470 -23.26525 0.354 17.65551 O ? B ? 57 O 1
   ATOM 2478 CB A ALA B 104 ? -27.94326 5.53529 -23.50476 0.354 17.70015 C ? B ? 57 CB 1
   ATOM 2479 N B ALA B 104 ? -27.96254 6.38098 -25.80642 0.646 14.95637 N ? B ? 57 N 1
   ATOM 2480 CA B ALA B 104 ? -28.46573 6.57344 -24.44708 0.646 16.57818 C ? B ? 57 CA 1
   ATOM 2481 C B ALA B 104 ? -28.31530 8.02392 -24.00059 0.646 17.31031 C ? B ? 57 C 1
   ATOM 2482 O B ALA B 104 ? -29.27721 8.65315 -23.55611 0.646 16.31612 O ? B ? 57 O 1
   ATOM 2483 CB B ALA B 104 ? -27.74103 5.61756 -23.48670 0.646 17.57375 C ? B ? 57 CB 1
   ATOM 2484 N . ILE B 105 ? -27.11963 8.58340 -24.14781 1.000 15.54002 N ? B ? 58 N 1
   ATOM 2485 CA . ILE B 105 ? -26.87708 9.94636 -23.71807 1.000 16.77936 C ? B ? 58 CA 1
   ATOM 2486 C . ILE B 105 ? -27.74613 10.91793 -24.49787 1.000 15.73193 C ? B ? 58 C 1
   ATOM 2487 O . ILE B 105 ? -28.37838 11.81015 -23.91353 1.000 16.41035 O ? B ? 58 O 1
   ATOM 2488 CB . ILE B 105 ? -25.37861 10.27921 -23.83214 1.000 17.79236 C ? B ? 58 CB 1
   ATOM 2489 CG1 . ILE B 105 ? -24.63224 9.45249 -22.78667 1.000 20.81289 C ? B ? 58 CG1 1
   ATOM 2490 CG2 . ILE B 105 ? -25.19251 11.81019 -23.65867 1.000 12.54419 C ? B ? 58 CG2 1
   ATOM 2491 CD1 . ILE B 105 ? -23.15233 9.23632 -23.07254 1.000 20.99885 C ? B ? 58 CD1 1
   ATOM 2492 N . ALA B 106 ? -27.83408 10.73259 -25.83554 1.000 15.90330 N ? B ? 59 N 1
   ATOM 2493 CA . ALA B 106 ? -28.64353 11.63097 -26.64277 1.000 18.14018 C ? B ? 59 CA 1
   ATOM 2494 C . ALA B 106 ? -30.07935 11.67815 -26.15908 1.000 13.85050 C ? B ? 59 C 1
   ATOM 2495 O . ALA B 106 ? -30.70053 12.74502 -26.19059 1.000 18.20252 O ? B ? 59 O 1
   ATOM 2496 CB . ALA B 106 ? -28.58923 11.21765 -28.11918 1.000 14.43747 C ? B ? 59 CB 1
   ATOM 2497 N . ALA B 107 ? -30.60197 10.55594 -25.66933 1.000 15.03439 N ? B ? 60 N 1
   ATOM 2498 CA . ALA B 107 ? -31.96196 10.40967 -25.13647 1.000 16.14385 C ? B ? 60 CA 1
   ATOM 2499 C . ALA B 107 ? -32.08234 10.59941 -23.62393 1.000 21.93605 C ? B ? 60 C 1
   ATOM 2500 O . ALA B 107 ? -33.20490 10.51871 -23.09475 1.000 17.62530 O ? B ? 60 O 1
   ATOM 2501 CB . ALA B 107 ? -32.50352 9.01994 -25.48906 1.000 20.69446 C ? B ? 60 CB 1
   ATOM 2502 N A ALA B 108 ? -30.96834 10.84816 -22.93105 0.605 15.52032 N ? B ? 61 N 1
   ATOM 2503 CA A ALA B 108 ? -30.92869 10.97963 -21.46854 0.605 14.30184 C ? B ? 61 CA 1
   ATOM 2504 C A ALA B 108 ? -31.49794 9.73106 -20.79674 0.605 18.38200 C ? B ? 61 C 1
   ATOM 2505 O A ALA B 108 ? -32.33122 9.80445 -19.89397 0.605 19.67913 O ? B ? 61 O 1
   ATOM 2506 CB A ALA B 108 ? -31.63501 12.25351 -20.99339 0.605 15.83326 C ? B ? 61 CB 1
   ATOM 2507 N B ALA B 108 ? -30.97041 10.85346 -22.92992 0.395 15.55960 N ? B ? 61 N 1
   ATOM 2508 CA B ALA B 108 ? -30.93731 10.98897 -21.46961 0.395 14.37987 C ? B ? 61 CA 1
   ATOM 2509 C B ALA B 108 ? -31.49943 9.73959 -20.79242 0.395 18.38269 C ? B ? 61 C 1
   ATOM 2510 O B ALA B 108 ? -32.32168 9.81323 -19.87887 0.395 19.63595 O ? B ? 61 O 1
   ATOM 2511 CB B ALA B 108 ? -31.66156 12.25636 -21.00550 0.395 15.88436 C ? B ? 61 CB 1
   ATOM 2512 N . ARG B 109 ? -31.04722 8.58624 -21.25727 1.000 18.38441 N ? B ? 62 N 1
   ATOM 2513 CA . ARG B 109 ? -31.37116 7.26258 -20.71453 1.000 19.93960 C ? B ? 62 CA 1
   ATOM 2514 C . ARG B 109 ? -30.19746 6.71737 -19.89260 1.000 16.23792 C ? B ? 62 C 1
   ATOM 2515 O . ARG B 109 ? -29.06095 6.73342 -20.37957 1.000 19.99365 O ? B ? 62 O 1
   ATOM 2516 CB . ARG B 109 ? -31.67800 6.26241 -21.84796 1.000 20.82949 C ? B ? 62 CB 1
   ATOM 2517 CG . ARG B 109 ? -32.99018 6.50522 -22.59885 1.000 30.31651 C ? B ? 62 CG 1
   ATOM 2518 CD . ARG B 109 ? -33.37458 5.33882 -23.50938 1.000 30.66668 C ? B ? 62 CD 1
   ATOM 2519 NE . ARG B 109 ? -32.56751 5.25654 -24.72828 1.000 23.49047 N ? B ? 62 NE 1
   ATOM 2520 CZ . ARG B 109 ? -31.46984 4.52067 -24.83742 1.000 26.51053 C ? B ? 62 CZ 1
   ATOM 2521 NH1 . ARG B 109 ? -31.03219 3.76542 -23.83027 1.000 25.87271 N ? B ? 62 NH1 1
   ATOM 2522 NH2 . ARG B 109 ? -30.80457 4.52110 -25.98726 1.000 27.92621 N ? B ? 62 NH2 1
   ATOM 2523 N A PRO B 110 ? -30.42407 6.19299 -18.68596 0.512 15.95511 N ? B ? 63 N 1
   ATOM 2524 CA A PRO B 110 ? -29.33578 5.52214 -17.95165 0.512 15.28879 C ? B ? 63 CA 1
   ATOM 2525 C A PRO B 110 ? -28.86260 4.24964 -18.66561 0.512 14.67056 C ? B ? 63 C 1
   ATOM 2526 O A PRO B 110 ? -29.67465 3.43742 -19.12403 0.512 13.58458 O ? B ? 63 O 1
   ATOM 2527 CB A PRO B 110 ? -29.97339 5.17462 -16.60019 0.512 16.93447 C ? B ? 63 CB 1
   ATOM 2528 CG A PRO B 110 ? -31.34809 5.85437 -16.57543 0.512 18.04993 C ? B ? 63 CG 1
   ATOM 2529 CD A PRO B 110 ? -31.72808 6.11219 -18.00067 0.512 18.48371 C ? B ? 63 CD 1
   ATOM 2530 N B PRO B 110 ? -30.43676 6.16810 -18.69816 0.488 15.96599 N ? B ? 63 N 1
   ATOM 2531 CA B PRO B 110 ? -29.35985 5.47838 -17.97217 0.488 15.33636 C ? B ? 63 CA 1
   ATOM 2532 C B PRO B 110 ? -28.80624 4.31172 -18.78354 0.488 14.55329 C ? B ? 63 C 1
   ATOM 2533 O B PRO B 110 ? -29.52626 3.66074 -19.54460 0.488 13.75791 O ? B ? 63 O 1
   ATOM 2534 CB B PRO B 110 ? -30.05601 4.96891 -16.70846 0.488 16.52086 C ? B ? 63 CB 1
   ATOM 2535 CG B PRO B 110 ? -31.48256 4.77043 -17.12766 0.488 13.31014 C ? B ? 63 CG 1
   ATOM 2536 CD B PRO B 110 ? -31.76343 5.90613 -18.10832 0.488 18.59854 C ? B ? 63 CD 1
   ATOM 2537 N A ILE B 111 ? -27.53612 4.04580 -18.70825 0.512 14.37105 N ? B ? 64 N 1
   ATOM 2538 CA A ILE B 111 ? -26.95395 2.88586 -19.39330 0.512 13.22576 C ? B ? 64 CA 1
   ATOM 2539 C A ILE B 111 ? -25.68238 2.46341 -18.66769 0.512 13.45512 C ? B ? 64 C 1
   ATOM 2540 O A ILE B 111 ? -24.98210 3.29714 -18.08720 0.512 14.14301 O ? B ? 64 O 1
   ATOM 2541 CB A ILE B 111 ? -26.65661 3.17393 -20.89637 0.512 16.82868 C ? B ? 64 CB 1
   ATOM 2542 CG1 A ILE B 111 ? -26.02536 1.93462 -21.58373 0.512 12.22211 C ? B ? 64 CG1 1
   ATOM 2543 CG2 A ILE B 111 ? -25.80327 4.42991 -21.05531 0.512 13.15072 C ? B ? 64 CG2 1
   ATOM 2544 CD1 A ILE B 111 ? -26.17323 1.94585 -23.12493 0.512 15.78821 C ? B ? 64 CD1 1
   ATOM 2545 N B ILE B 111 ? -27.52526 4.00139 -18.57273 0.488 14.22765 N ? B ? 64 N 1
   ATOM 2546 CA B ILE B 111 ? -26.86842 2.96664 -19.36992 0.488 13.28608 C ? B ? 64 CA 1
   ATOM 2547 C B ILE B 111 ? -25.68023 2.44991 -18.57747 0.488 13.43145 C ? B ? 64 C 1
   ATOM 2548 O B ILE B 111 ? -25.04935 3.20001 -17.83666 0.488 14.42571 O ? B ? 64 O 1
   ATOM 2549 CB B ILE B 111 ? -26.44793 3.51471 -20.76394 0.488 15.59024 C ? B ? 64 CB 1
   ATOM 2550 CG1 B ILE B 111 ? -25.72335 2.44003 -21.59378 0.488 14.11113 C ? B ? 64 CG1 1
   ATOM 2551 CG2 B ILE B 111 ? -25.58190 4.75627 -20.63543 0.488 13.62447 C ? B ? 64 CG2 1
   ATOM 2552 CD1 B ILE B 111 ? -25.70503 2.76022 -23.11595 0.488 12.44315 C ? B ? 64 CD1 1
   ATOM 2553 N . GLN B 112 ? -25.37703 1.15538 -18.73152 1.000 10.23744 N ? B ? 65 N 1
   ATOM 2554 CA . GLN B 112 ? -24.15953 0.57875 -18.15251 1.000 11.87656 C ? B ? 65 CA 1
   ATOM 2555 C . GLN B 112 ? -23.47537 -0.19987 -19.26285 1.000 16.12761 C ? B ? 65 C 1
   ATOM 2556 O . GLN B 112 ? -24.14019 -0.95297 -19.97080 1.000 18.14786 O ? B ? 65 O 1
   ATOM 2557 CB . GLN B 112 ? -24.44877 -0.34572 -16.94206 1.000 16.50055 C ? B ? 65 CB 1
   ATOM 2558 CG . GLN B 112 ? -25.26604 0.35154 -15.84214 1.000 16.15981 C ? B ? 65 CG 1
   ATOM 2559 CD . GLN B 112 ? -26.75683 0.26104 -16.07849 1.000 13.29116 C ? B ? 65 CD 1
   ATOM 2560 OE1 . GLN B 112 ? -27.27508 -0.84582 -16.24808 1.000 17.21526 O ? B ? 65 OE1 1
   ATOM 2561 NE2 . GLN B 112 ? -27.46403 1.41199 -16.06831 1.000 12.41103 N ? B ? 65 NE2 1
   ATOM 2562 N . GLU B 113 ? -22.17063 -0.02750 -19.41821 1.000 18.74684 N ? B ? 66 N 1
   ATOM 2563 CA . GLU B 113 ? -21.41610 -0.77846 -20.42889 1.000 22.04017 C ? B ? 66 CA 1
   ATOM 2564 C . GLU B 113 ? -20.03528 -1.11470 -19.88571 1.000 25.12523 C ? B ? 66 C 1
   ATOM 2565 O . GLU B 113 ? -19.44830 -0.33403 -19.13410 1.000 20.17184 O ? B ? 66 O 1
   ATOM 2566 CB . GLU B 113 ? -21.25824 0.02199 -21.75627 1.000 18.29093 C ? B ? 66 CB 1
   ATOM 2567 CG . GLU B 113 ? -22.55564 0.33681 -22.52960 1.000 20.48362 C ? B ? 66 CG 1
   ATOM 2568 CD . GLU B 113 ? -23.18172 -0.88016 -23.24498 1.000 27.81012 C ? B ? 66 CD 1
   ATOM 2569 OE1 . GLU B 113 ? -24.34965 -0.79782 -23.68826 1.000 22.97225 O ? B ? 66 OE1 1
   ATOM 2570 OE2 . GLU B 113 ? -22.49623 -1.91219 -23.41022 1.000 20.27232 O ? B ? 66 OE2 1
   ATOM 2571 N . ARG B 114 ? -19.49159 -2.26725 -20.29086 1.000 24.98746 N ? B ? 67 N 1
   ATOM 2572 CA . ARG B 114 ? -18.06778 -2.53120 -20.09477 1.000 20.14010 C ? B ? 67 CA 1
   ATOM 2573 C . ARG B 114 ? -17.36062 -2.10844 -21.37461 1.000 29.97541 C ? B ? 67 C 1
   ATOM 2574 O . ARG B 114 ? -17.61608 -2.67239 -22.44581 1.000 25.43663 O ? B ? 67 O 1
   ATOM 2575 CB . ARG B 114 ? -17.82260 -4.00386 -19.77420 1.000 26.30508 C ? B ? 67 CB 1
   ATOM 2576 CG . ARG B 114 ? -16.43113 -4.30739 -19.25290 1.000 31.90842 C ? B ? 67 CG 1
   ATOM 2577 CD . ARG B 114 ? -16.18459 -5.80503 -19.29271 1.000 51.49333 C ? B ? 67 CD 1
   ATOM 2578 NE . ARG B 114 ? -14.80709 -6.16190 -18.96950 1.000 71.86609 N ? B ? 67 NE 1
   ATOM 2579 CZ . ARG B 114 ? -14.14412 -7.16887 -19.52959 1.000 71.60439 C ? B ? 67 CZ 1
   ATOM 2580 NH1 . ARG B 114 ? -14.67620 -7.89303 -20.50606 1.000 63.73797 N ? B ? 67 NH1 1
   ATOM 2581 NH2 . ARG B 114 ? -12.91899 -7.46016 -19.09805 1.000 52.98036 N ? B ? 67 NH2 1
   ATOM 2582 N A ILE B 115 ? -16.48220 -1.11691 -21.26558 0.499 20.96257 N ? B ? 68 N 1
   ATOM 2583 CA A ILE B 115 ? -15.85981 -0.50753 -22.42741 0.499 23.56040 C ? B ? 68 CA 1
   ATOM 2584 C A ILE B 115 ? -14.35831 -0.49579 -22.21207 0.499 26.63232 C ? B ? 68 C 1
   ATOM 2585 O A ILE B 115 ? -13.87740 -0.40791 -21.07706 0.499 27.77627 O ? B ? 68 O 1
   ATOM 2586 CB A ILE B 115 ? -16.39317 0.92240 -22.70002 0.499 26.53863 C ? B ? 68 CB 1
   ATOM 2587 CG1 A ILE B 115 ? -15.73865 1.50559 -23.95165 0.499 19.74256 C ? B ? 68 CG1 1
   ATOM 2588 CG2 A ILE B 115 ? -16.22406 1.83121 -21.45635 0.499 20.58997 C ? B ? 68 CG2 1
   ATOM 2589 CD1 A ILE B 115 ? -16.44586 2.73188 -24.51720 0.499 18.70051 C ? B ? 68 CD1 1
   ATOM 2590 N B ILE B 115 ? -16.50632 -1.08897 -21.28862 0.501 20.97544 N ? B ? 68 N 1
   ATOM 2591 CA B ILE B 115 ? -15.87751 -0.51650 -22.47085 0.501 23.57238 C ? B ? 68 CA 1
   ATOM 2592 C B ILE B 115 ? -14.38151 -0.42680 -22.23990 0.501 26.61480 C ? B ? 68 C 1
   ATOM 2593 O B ILE B 115 ? -13.92991 -0.22189 -21.10846 0.501 27.65395 O ? B ? 68 O 1
   ATOM 2594 CB B ILE B 115 ? -16.46581 0.86527 -22.85843 0.501 26.34065 C ? B ? 68 CB 1
   ATOM 2595 CG1 B ILE B 115 ? -16.05017 1.23728 -24.27184 0.501 19.67679 C ? B ? 68 CG1 1
   ATOM 2596 CG2 B ILE B 115 ? -16.05547 1.99119 -21.88793 0.501 20.60042 C ? B ? 68 CG2 1
   ATOM 2597 CD1 B ILE B 115 ? -16.73590 2.51245 -24.79621 0.501 19.30959 C ? B ? 68 CD1 1
   ATOM 2598 N . LEU B 116 ? -13.61814 -0.63228 -23.31217 1.000 25.63282 N ? B ? 69 N 1
   ATOM 2599 CA . LEU B 116 ? -12.16488 -0.55796 -23.25867 1.000 35.64426 C ? B ? 69 CA 1
   ATOM 2600 C . LEU B 116 ? -11.75039 0.89697 -23.33678 1.000 21.03133 C ? B ? 69 C 1
   ATOM 2601 O . LEU B 116 ? -12.10578 1.61108 -24.28071 1.000 29.40255 O ? B ? 69 O 1
   ATOM 2602 CB . LEU B 116 ? -11.52346 -1.34213 -24.40135 1.000 30.76910 C ? B ? 69 CB 1
   ATOM 2603 CG . LEU B 116 ? -9.99286 -1.44357 -24.32077 1.000 34.76241 C ? B ? 69 CG 1
   ATOM 2604 CD1 . LEU B 116 ? -9.55984 -2.12047 -23.06389 1.000 28.88896 C ? B ? 69 CD1 1
   ATOM 2605 CD2 . LEU B 116 ? -9.45794 -2.17601 -25.53703 1.000 33.67766 C ? B ? 69 CD2 1
   ATOM 2606 N . ASN B 117 ? -11.02902 1.34649 -22.33591 1.000 28.82656 N ? B ? 70 N 1
   ATOM 2607 CA . ASN B 117 ? -10.55558 2.71908 -22.31838 1.000 32.40286 C ? B ? 70 CA 1
   ATOM 2608 C . ASN B 117 ? -9.03618 2.69749 -22.21086 1.000 39.16246 C ? B ? 70 C 1
   ATOM 2609 O . ASN B 117 ? -8.42191 1.64821 -22.05411 1.000 43.42021 O ? B ? 70 O 1
   ATOM 2610 CB . ASN B 117 ? -11.17043 3.51195 -21.16013 1.000 29.23532 C ? B ? 70 CB 1
   ATOM 2611 CG . ASN B 117 ? -12.55399 4.05443 -21.47282 1.000 31.80951 C ? B ? 70 CG 1
   ATOM 2612 OD1 . ASN B 117 ? -13.22806 4.55144 -20.57605 1.000 27.70785 O ? B ? 70 OD1 1
   ATOM 2613 ND2 . ASN B 117 ? -12.98628 3.96733 -22.72613 1.000 28.12583 N ? B ? 70 ND2 1
   ATOM 2614 N . TYR B 118 ? -8.43058 3.87303 -22.27904 1.000 33.58100 N ? B ? 71 N 1
   ATOM 2615 CA . TYR B 118 ? -6.98665 3.97159 -22.35184 1.000 40.72777 C ? B ? 71 CA 1
   ATOM 2616 C . TYR B 118 ? -6.50496 5.08191 -21.42501 1.000 38.73653 C ? B ? 71 C 1
   ATOM 2617 O . TYR B 118 ? -7.08181 6.17268 -21.40758 1.000 38.16477 O ? B ? 71 O 1
   ATOM 2618 CB . TYR B 118 ? -6.57408 4.23424 -23.78941 1.000 36.98178 C ? B ? 71 CB 1
   ATOM 2619 CG . TYR B 118 ? -6.85456 3.10629 -24.78865 1.000 44.02679 C ? B ? 71 CG 1
   ATOM 2620 CD1 . TYR B 118 ? -8.14265 2.83771 -25.26548 1.000 35.20812 C ? B ? 71 CD1 1
   ATOM 2621 CD2 . TYR B 118 ? -5.80142 2.35250 -25.31049 1.000 39.51854 C ? B ? 71 CD2 1
   ATOM 2622 CE1 . TYR B 118 ? -8.36738 1.80851 -26.20666 1.000 32.44272 C ? B ? 71 CE1 1
   ATOM 2623 CE2 . TYR B 118 ? -6.01743 1.33784 -26.23283 1.000 48.01419 C ? B ? 71 CE2 1
   ATOM 2624 CZ . TYR B 118 ? -7.29200 1.06568 -26.68654 1.000 44.88553 C ? B ? 71 CZ 1
   ATOM 2625 OH . TYR B 118 ? -7.45872 0.05226 -27.62610 1.000 42.63627 O ? B ? 71 OH 1
   ATOM 2626 N . ARG B 119 ? -5.46846 4.79800 -20.63973 1.000 44.31748 N ? B ? 72 N 1
   ATOM 2627 CA . ARG B 119 ? -4.89372 5.80008 -19.75301 1.000 38.26101 C ? B ? 72 CA 1
   ATOM 2628 C . ARG B 119 ? -4.14126 6.85771 -20.54795 1.000 35.58677 C ? B ? 72 C 1
   ATOM 2629 O . ARG B 119 ? -4.02976 6.80824 -21.77870 1.000 36.67243 O ? B ? 72 O 1
   ATOM 2630 CB . ARG B 119 ? -3.94174 5.15863 -18.74622 1.000 34.80825 C ? B ? 72 CB 1
   ATOM 2631 CG . ARG B 119 ? -4.56768 4.06805 -17.88219 1.000 43.05892 C ? B ? 72 CG 1
   ATOM 2632 CD . ARG B 119 ? -3.57480 3.51593 -16.85550 1.000 51.01642 C ? B ? 72 CD 1
   ATOM 2633 NE . ARG B 119 ? -2.89781 4.58900 -16.13322 1.000 64.15395 N ? B ? 72 NE 1
   ATOM 2634 CZ . ARG B 119 ? -2.30337 4.45892 -14.95048 1.000 76.37814 C ? B ? 72 CZ 1
   ATOM 2635 NH1 . ARG B 119 ? -2.27259 3.29655 -14.31447 1.000 75.50740 N ? B ? 72 NH1 1
   ATOM 2636 NH2 . ARG B 119 ? -1.73248 5.52688 -14.38626 1.000 80.99456 N ? B ? 72 NH2 1
   ATOM 2637 N . LYS B 120 ? -3.59783 7.82897 -19.80712 1.000 42.04772 N ? B ? 73 N 1
   ATOM 2638 CA . LYS B 120 ? -2.75061 8.84685 -20.42600 1.000 45.23495 C ? B ? 73 CA 1
   ATOM 2639 C . LYS B 120 ? -1.52108 8.21918 -21.08507 1.000 45.00165 C ? B ? 73 C 1
   ATOM 2640 O . LYS B 120 ? -1.10248 8.64239 -22.16629 1.000 45.94637 O ? B ? 73 O 1
   ATOM 2641 CB . LYS B 120 ? -2.32931 9.88504 -19.38454 1.000 36.63618 C ? B ? 73 CB 1
   ATOM 2642 CG . LYS B 120 ? -1.83874 11.22577 -19.95272 1.000 41.30989 C ? B ? 73 CG 1
   ATOM 2643 CD . LYS B 120 ? -1.30923 12.10038 -18.77795 1.000 39.91111 C ? B ? 73 CD 1
   ATOM 2644 CE . LYS B 120 ? -0.62048 13.38287 -19.22831 1.000 42.24789 C ? B ? 73 CE 1
   ATOM 2645 NZ . LYS B 120 ? -1.43537 14.06453 -20.26318 1.000 51.85528 N ? B ? 73 NZ 1
   ATOM 2646 N . ASP B 121 ? -0.91273 7.21632 -20.43901 1.000 44.25852 N ? B ? 74 N 1
   ATOM 2647 CA . ASP B 121 ? 0.26644 6.57272 -21.01473 1.000 47.18786 C ? B ? 74 CA 1
   ATOM 2648 C . ASP B 121 ? -0.04820 5.61321 -22.16876 1.000 56.36878 C ? B ? 74 C 1
   ATOM 2649 O . ASP B 121 ? 0.89014 5.09892 -22.79319 1.000 53.38172 O ? B ? 74 O 1
   ATOM 2650 CB . ASP B 121 ? 1.10244 5.84931 -19.93880 1.000 39.25145 C ? B ? 74 CB 1
   ATOM 2651 CG . ASP B 121 ? 0.34293 4.81129 -19.15706 1.000 58.20151 C ? B ? 74 CG 1
   ATOM 2652 OD1 . ASP B 121 ? -0.61805 4.22847 -19.69742 1.000 58.05883 O ? B ? 74 OD1 1
   ATOM 2653 OD2 . ASP B 121 ? 0.72848 4.59189 -17.98345 1.000 42.96267 O ? B ? 74 OD2 1
   ATOM 2654 N . GLY B 122 ? -1.31803 5.39612 -22.51347 1.000 49.80260 N ? B ? 75 N 1
   ATOM 2655 CA . GLY B 122 ? -1.68254 4.50021 -23.60489 1.000 41.12707 C ? B ? 75 CA 1
   ATOM 2656 C . GLY B 122 ? -2.02245 3.07121 -23.21428 1.000 45.53535 C ? B ? 75 C 1
   ATOM 2657 O . GLY B 122 ? -2.21484 2.22860 -24.10060 1.000 57.99434 O ? B ? 75 O 1
   ATOM 2658 N . GLN B 123 ? -2.09606 2.77463 -21.94249 1.000 41.52364 N ? B ? 76 N 1
   ATOM 2659 CA . GLN B 123 ? -2.45426 1.43311 -21.49634 1.000 56.29952 C ? B ? 76 CA 1
   ATOM 2660 C . GLN B 123 ? -3.96423 1.20670 -21.53676 1.000 57.83681 C ? B ? 76 C 1
   ATOM 2661 O . GLN B 123 ? -4.70876 1.95462 -20.90058 1.000 47.87006 O ? B ? 76 O 1
   ATOM 2662 CB . GLN B 123 ? -2.00920 1.20135 -20.06975 1.000 54.59478 C ? B ? 76 CB 1
   ATOM 2663 CG . GLN B 123 ? -2.55684 -0.12116 -19.55606 1.000 67.96841 C ? B ? 76 CG 1
   ATOM 2664 CD . GLN B 123 ? -2.02197 -1.28510 -20.36859 1.000 74.11831 C ? B ? 76 CD 1
   ATOM 2665 OE1 . GLN B 123 ? -0.88585 -1.23212 -20.83311 1.000 71.02944 O ? B ? 76 OE1 1
   ATOM 2666 NE2 . GLN B 123 ? -2.84941 -2.31943 -20.59046 1.000 77.35515 N ? B ? 76 NE2 1
   ATOM 2667 N . PRO B 124 ? -4.43576 0.13758 -22.17612 1.000 61.21352 N ? B ? 77 N 1
   ATOM 2668 CA . PRO B 124 ? -5.84323 -0.25845 -22.02487 1.000 50.43579 C ? B ? 77 CA 1
   ATOM 2669 C . PRO B 124 ? -6.22292 -0.56852 -20.58175 1.000 50.27021 C ? B ? 77 C 1
   ATOM 2670 O . PRO B 124 ? -5.43289 -1.09555 -19.79430 1.000 50.28546 O ? B ? 77 O 1
   ATOM 2671 CB . PRO B 124 ? -5.95592 -1.51697 -22.89341 1.000 55.36795 C ? B ? 77 CB 1
   ATOM 2672 CG . PRO B 124 ? -4.84392 -1.40004 -23.88472 1.000 58.65612 C ? B ? 77 CG 1
   ATOM 2673 CD . PRO B 124 ? -3.74607 -0.60738 -23.24340 1.000 62.27266 C ? B ? 77 CD 1
   ATOM 2674 N . PHE B 125 ? -7.46738 -0.24152 -20.24321 1.000 38.76460 N ? B ? 78 N 1
   ATOM 2675 CA . PHE B 125 ? -8.06574 -0.70247 -19.00139 1.000 34.87239 C ? B ? 78 CA 1
   ATOM 2676 C . PHE B 125 ? -9.56202 -0.86873 -19.23011 1.000 29.52645 C ? B ? 78 C 1
   ATOM 2677 O . PHE B 125 ? -10.15468 -0.15017 -20.03803 1.000 33.54115 O ? B ? 78 O 1
   ATOM 2678 CB . PHE B 125 ? -7.77922 0.25040 -17.84594 1.000 35.33058 C ? B ? 78 CB 1
   ATOM 2679 CG . PHE B 125 ? -8.55373 1.54412 -17.89717 1.000 42.21628 C ? B ? 78 CG 1
   ATOM 2680 CD1 . PHE B 125 ? -8.02268 2.67121 -18.54745 1.000 33.39491 C ? B ? 78 CD1 1
   ATOM 2681 CD2 . PHE B 125 ? -9.80058 1.65139 -17.25207 1.000 34.11637 C ? B ? 78 CD2 1
   ATOM 2682 CE1 . PHE B 125 ? -8.73054 3.87040 -18.58958 1.000 39.76948 C ? B ? 78 CE1 1
   ATOM 2683 CE2 . PHE B 125 ? -10.51467 2.85686 -17.27090 1.000 34.02439 C ? B ? 78 CE2 1
   ATOM 2684 CZ . PHE B 125 ? -9.99285 3.96231 -17.93196 1.000 35.49127 C ? B ? 78 CZ 1
   ATOM 2685 N . TRP B 126 ? -10.14874 -1.85370 -18.54795 1.000 34.88494 N ? B ? 79 N 1
   ATOM 2686 CA . TRP B 126 ? -11.58158 -2.09259 -18.61317 1.000 28.70094 C ? B ? 79 CA 1
   ATOM 2687 C . TRP B 126 ? -12.31631 -1.07574 -17.75243 1.000 36.80426 C ? B ? 79 C 1
   ATOM 2688 O . TRP B 126 ? -11.93841 -0.82185 -16.60914 1.000 31.32370 O ? B ? 79 O 1
   ATOM 2689 CB . TRP B 126 ? -11.92817 -3.50687 -18.15748 1.000 41.38143 C ? B ? 79 CB 1
   ATOM 2690 CG . TRP B 126 ? -11.65075 -4.48986 -19.23811 1.000 46.99364 C ? B ? 79 CG 1
   ATOM 2691 CD1 . TRP B 126 ? -10.70825 -5.48940 -19.23504 1.000 52.02876 C ? B ? 79 CD1 1
   ATOM 2692 CD2 . TRP B 126 ? -12.26679 -4.52364 -20.52925 1.000 48.23250 C ? B ? 79 CD2 1
   ATOM 2693 NE1 . TRP B 126 ? -10.72540 -6.15817 -20.44010 1.000 45.26135 N ? B ? 79 NE1 1
   ATOM 2694 CE2 . TRP B 126 ? -11.67723 -5.58428 -21.24828 1.000 55.05618 C ? B ? 79 CE2 1
   ATOM 2695 CE3 . TRP B 126 ? -13.27002 -3.76284 -21.14744 1.000 46.46097 C ? B ? 79 CE3 1
   ATOM 2696 CZ2 . TRP B 126 ? -12.06579 -5.90371 -22.54948 1.000 49.01656 C ? B ? 79 CZ2 1
   ATOM 2697 CZ3 . TRP B 126 ? -13.65067 -4.08268 -22.43673 1.000 32.65298 C ? B ? 79 CZ3 1
   ATOM 2698 CH2 . TRP B 126 ? -13.05095 -5.14300 -23.12518 1.000 41.85337 C ? B ? 79 CH2 1
   ATOM 2699 N . ASN B 127 ? -13.34338 -0.47376 -18.31862 1.000 33.29166 N ? B ? 80 N 1
   ATOM 2700 CA . ASN B 127 ? -14.15527 0.51874 -17.62851 1.000 24.96314 C ? B ? 80 CA 1
   ATOM 2701 C . ASN B 127 ? -15.57085 -0.06616 -17.55201 1.000 20.13085 C ? B ? 80 C 1
   ATOM 2702 O . ASN B 127 ? -16.30287 -0.06353 -18.54713 1.000 23.38508 O ? B ? 80 O 1
   ATOM 2703 CB . ASN B 127 ? -14.08233 1.84877 -18.36841 1.000 27.25459 C ? B ? 80 CB 1
   ATOM 2704 CG . ASN B 127 ? -14.88346 2.92561 -17.70606 1.000 22.64236 C ? B ? 80 CG 1
   ATOM 2705 OD1 . ASN B 127 ? -15.63677 2.64890 -16.77800 1.000 20.91428 O ? B ? 80 OD1 1
   ATOM 2706 ND2 . ASN B 127 ? -14.75569 4.15355 -18.20487 1.000 21.59392 N ? B ? 80 ND2 1
   ATOM 2707 N . GLN B 128 ? -15.93881 -0.55333 -16.37970 1.000 24.88870 N ? B ? 81 N 1
   ATOM 2708 CA . GLN B 128 ? -17.31842 -0.91811 -16.07651 1.000 22.95409 C ? B ? 81 CA 1
   ATOM 2709 C . GLN B 128 ? -18.01662 0.40323 -15.79769 1.000 21.96522 C ? B ? 81 C 1
   ATOM 2710 O . GLN B 128 ? -18.01268 0.89987 -14.67081 1.000 21.53244 O ? B ? 81 O 1
   ATOM 2711 CB . GLN B 128 ? -17.40784 -1.84907 -14.88226 1.000 25.99924 C ? B ? 81 CB 1
   ATOM 2712 CG . GLN B 128 ? -18.83860 -2.31410 -14.62185 1.000 29.28255 C ? B ? 81 CG 1
   ATOM 2713 CD . GLN B 128 ? -19.51946 -2.77060 -15.91392 1.000 38.47417 C ? B ? 81 CD 1
   ATOM 2714 OE1 . GLN B 128 ? -19.03736 -3.69934 -16.56614 1.000 40.21451 O ? B ? 81 OE1 1
   ATOM 2715 NE2 . GLN B 128 ? -20.62803 -2.09464 -16.30850 1.000 25.71328 N ? B ? 81 NE2 1
   ATOM 2716 N A LEU B 129 ? -18.56373 0.97968 -16.85437 0.291 17.38750 N ? B ? 82 N 1
   ATOM 2717 CA A LEU B 129 ? -19.11131 2.32052 -16.82805 0.291 18.32234 C ? B ? 82 CA 1
   ATOM 2718 C A LEU B 129 ? -20.59861 2.26692 -16.51599 0.291 19.01338 C ? B ? 82 C 1
   ATOM 2719 O A LEU B 129 ? -21.30734 1.33045 -16.90499 0.291 15.18874 O ? B ? 82 O 1
   ATOM 2720 CB A LEU B 129 ? -18.87343 3.00520 -18.17718 0.291 18.56167 C ? B ? 82 CB 1
   ATOM 2721 CG A LEU B 129 ? -19.24444 4.48909 -18.29392 0.291 16.89729 C ? B ? 82 CG 1
   ATOM 2722 CD1 A LEU B 129 ? -18.63791 5.27396 -17.13691 0.291 17.99758 C ? B ? 82 CD1 1
   ATOM 2723 CD2 A LEU B 129 ? -18.82150 5.09939 -19.64124 0.291 18.73692 C ? B ? 82 CD2 1
   ATOM 2724 N B LEU B 129 ? -18.69278 0.93323 -16.80676 0.709 16.99903 N ? B ? 82 N 1
   ATOM 2725 CA B LEU B 129 ? -19.10909 2.33423 -16.86605 0.709 18.31672 C ? B ? 82 CA 1
   ATOM 2726 C B LEU B 129 ? -20.62638 2.44563 -16.72665 0.709 19.64158 C ? B ? 82 C 1
   ATOM 2727 O B LEU B 129 ? -21.36139 1.80747 -17.49457 0.709 14.77518 O ? B ? 82 O 1
   ATOM 2728 CB B LEU B 129 ? -18.65792 2.91886 -18.20419 0.709 18.13421 C ? B ? 82 CB 1
   ATOM 2729 CG B LEU B 129 ? -19.08889 4.35107 -18.56575 0.709 15.93382 C ? B ? 82 CG 1
   ATOM 2730 CD1 B LEU B 129 ? -18.41686 5.40515 -17.66719 0.709 17.45059 C ? B ? 82 CD1 1
   ATOM 2731 CD2 B LEU B 129 ? -18.86035 4.70952 -20.01014 0.709 19.00617 C ? B ? 82 CD2 1
   ATOM 2732 N A SER B 130 ? -21.05864 3.27392 -15.78620 0.291 16.97308 N ? B ? 83 N 1
   ATOM 2733 CA A SER B 130 ? -22.47363 3.58123 -15.65780 0.291 16.89245 C ? B ? 83 CA 1
   ATOM 2734 C A SER B 130 ? -22.64298 5.07265 -15.90205 0.291 14.78436 C ? B ? 83 C 1
   ATOM 2735 O A SER B 130 ? -21.78133 5.86777 -15.52657 0.291 15.00412 O ? B ? 83 O 1
   ATOM 2736 CB A SER B 130 ? -23.00695 3.19549 -14.27920 0.291 15.69062 C ? B ? 83 CB 1
   ATOM 2737 OG A SER B 130 ? -22.08601 3.60058 -13.27607 0.291 20.17752 O ? B ? 83 OG 1
   ATOM 2738 N B SER B 130 ? -21.10861 3.24895 -15.76208 0.709 16.96299 N ? B ? 83 N 1
   ATOM 2739 CA B SER B 130 ? -22.54688 3.53092 -15.65256 0.709 16.86732 C ? B ? 83 CA 1
   ATOM 2740 C B SER B 130 ? -22.83008 5.03525 -15.68253 0.709 14.11971 C ? B ? 83 C 1
   ATOM 2741 O B SER B 130 ? -22.26878 5.79924 -14.89893 0.709 15.82101 O ? B ? 83 O 1
   ATOM 2742 CB B SER B 130 ? -23.16404 2.90910 -14.39511 0.709 14.24131 C ? B ? 83 CB 1
   ATOM 2743 OG B SER B 130 ? -22.46356 3.26045 -13.23124 0.709 21.65492 O ? B ? 83 OG 1
   ATOM 2744 N . ILE B 131 ? -23.72439 5.45430 -16.56959 1.000 14.45203 N ? B ? 84 N 1
   ATOM 2745 CA . ILE B 131 ? -24.01800 6.86545 -16.79257 1.000 14.86146 C ? B ? 84 CA 1
   ATOM 2746 C . ILE B 131 ? -25.49651 7.09264 -16.52823 1.000 15.17442 C ? B ? 84 C 1
   ATOM 2747 O . ILE B 131 ? -26.33187 6.26831 -16.90743 1.000 15.53972 O ? B ? 84 O 1
   ATOM 2748 CB . ILE B 131 ? -23.64700 7.27417 -18.23376 1.000 16.87494 C ? B ? 84 CB 1
   ATOM 2749 CG1 . ILE B 131 ? -22.15012 7.01382 -18.48569 1.000 20.58957 C ? B ? 84 CG1 1
   ATOM 2750 CG2 . ILE B 131 ? -24.01726 8.73250 -18.54828 1.000 15.40685 C ? B ? 84 CG2 1
   ATOM 2751 CD1 . ILE B 131 ? -21.75238 7.14116 -19.93849 1.000 23.28554 C ? B ? 84 CD1 1
   ATOM 2752 N . SER B 132 ? -25.83141 8.21516 -15.91084 1.000 17.14920 N ? B ? 85 N 1
   ATOM 2753 CA . SER B 132 ? -27.24366 8.51602 -15.74574 1.000 17.94052 C ? B ? 85 CA 1
   ATOM 2754 C . SER B 132 ? -27.41679 10.02277 -15.78362 1.000 13.16445 C ? B ? 85 C 1
   ATOM 2755 O . SER B 132 ? -26.48466 10.77036 -15.47042 1.000 15.88703 O ? B ? 85 O 1
   ATOM 2756 CB . SER B 132 ? -27.80577 7.95415 -14.43178 1.000 24.32530 C ? B ? 85 CB 1
   ATOM 2757 OG . SER B 132 ? -27.01846 8.38666 -13.34644 1.000 27.56791 O ? B ? 85 OG 1
   ATOM 2758 N . PRO B 133 ? -28.58332 10.49823 -16.14745 1.000 17.66266 N ? B ? 86 N 1
   ATOM 2759 CA . PRO B 133 ? -28.79444 11.94237 -16.13971 1.000 12.18318 C ? B ? 86 CA 1
   ATOM 2760 C . PRO B 133 ? -29.13394 12.40309 -14.74318 1.000 13.29573 C ? B ? 86 C 1
   ATOM 2761 O . PRO B 133 ? -29.65716 11.63879 -13.93238 1.000 15.72133 O ? B ? 86 O 1
   ATOM 2762 CB . PRO B 133 ? -29.97453 12.13826 -17.08425 1.000 16.67424 C ? B ? 86 CB 1
   ATOM 2763 CG . PRO B 133 ? -30.79013 10.89455 -16.89262 1.000 17.37740 C ? B ? 86 CG 1
   ATOM 2764 CD . PRO B 133 ? -29.75627 9.75762 -16.64114 1.000 15.67911 C ? B ? 86 CD 1
   ATOM 2765 N . VAL B 134 ? -28.80656 13.66558 -14.46076 1.000 13.47286 N ? B ? 87 N 1
   ATOM 2766 CA . VAL B 134 ? -29.23954 14.34403 -13.23527 1.000 15.51065 C ? B ? 87 CA 1
   ATOM 2767 C . VAL B 134 ? -30.35226 15.28038 -13.68144 1.000 18.39696 C ? B ? 87 C 1
   ATOM 2768 O . VAL B 134 ? -30.12169 16.10370 -14.57580 1.000 19.04506 O ? B ? 87 O 1
   ATOM 2769 CB . VAL B 134 ? -28.09009 15.13466 -12.58483 1.000 20.29504 C ? B ? 87 CB 1
   ATOM 2770 CG1 . VAL B 134 ? -28.59280 15.93591 -11.34804 1.000 19.97676 C ? B ? 87 CG1 1
   ATOM 2771 CG2 . VAL B 134 ? -26.93389 14.22095 -12.22007 1.000 18.12682 C ? B ? 87 CG2 1
   ATOM 2772 N . ARG B 135 ? -31.56872 15.12500 -13.13622 1.000 15.40153 N ? B ? 88 N 1
   ATOM 2773 CA . ARG B 135 ? -32.68398 15.99150 -13.51507 1.000 16.53910 C ? B ? 88 CA 1
   ATOM 2774 C . ARG B 135 ? -33.19577 16.84640 -12.36514 1.000 19.34487 C ? B ? 88 C 1
   ATOM 2775 O . ARG B 135 ? -33.08505 16.46059 -11.19179 1.000 19.27194 O ? B ? 88 O 1
   ATOM 2776 CB . ARG B 135 ? -33.88478 15.20147 -14.00958 1.000 17.51575 C ? B ? 88 CB 1
   ATOM 2777 CG . ARG B 135 ? -33.55318 14.22030 -15.10187 1.000 24.44235 C ? B ? 88 CG 1
   ATOM 2778 CD . ARG B 135 ? -34.79897 13.48694 -15.49528 1.000 24.35477 C ? B ? 88 CD 1
   ATOM 2779 NE . ARG B 135 ? -34.52567 12.49822 -16.53064 1.000 30.49639 N ? B ? 88 NE 1
   ATOM 2780 CZ . ARG B 135 ? -34.70578 12.71675 -17.82069 1.000 21.84075 C ? B ? 88 CZ 1
   ATOM 2781 NH1 . ARG B 135 ? -35.18960 13.86229 -18.25784 1.000 25.73384 N ? B ? 88 NH1 1
   ATOM 2782 NH2 . ARG B 135 ? -34.41008 11.75125 -18.69093 1.000 34.53312 N ? B ? 88 NH2 1
   ATOM 2783 N A ASP B 136 ? -33.75710 18.01153 -12.70292 0.323 18.77630 N ? B ? 89 N 1
   ATOM 2784 CA A ASP B 136 ? -34.47940 18.80845 -11.72183 0.323 19.41977 C ? B ? 89 CA 1
   ATOM 2785 C A ASP B 136 ? -35.91930 18.30318 -11.64162 0.323 20.72349 C ? B ? 89 C 1
   ATOM 2786 O A ASP B 136 ? -36.28715 17.31665 -12.27818 0.323 18.82889 O ? B ? 89 O 1
   ATOM 2787 CB A ASP B 136 ? -34.38555 20.30555 -12.03668 0.323 18.74130 C ? B ? 89 CB 1
   ATOM 2788 CG A ASP B 136 ? -34.95510 20.68331 -13.39534 0.323 23.30502 C ? B ? 89 CG 1
   ATOM 2789 OD1 A ASP B 136 ? -35.98703 20.12405 -13.82277 0.323 22.90359 O ? B ? 89 OD1 1
   ATOM 2790 OD2 A ASP B 136 ? -34.38130 21.60040 -14.02471 0.323 23.93437 O ? B ? 89 OD2 1
   ATOM 2791 N B ASP B 136 ? -33.74731 18.01462 -12.70691 0.429 18.74909 N ? B ? 89 N 1
   ATOM 2792 CA B ASP B 136 ? -34.51043 18.79782 -11.74513 0.429 19.39939 C ? B ? 89 CA 1
   ATOM 2793 C B ASP B 136 ? -35.93762 18.25435 -11.68850 0.429 20.70253 C ? B ? 89 C 1
   ATOM 2794 O B ASP B 136 ? -36.32271 17.39984 -12.48044 0.429 19.21087 O ? B ? 89 O 1
   ATOM 2795 CB B ASP B 136 ? -34.42979 20.29578 -12.07431 0.429 18.70539 C ? B ? 89 CB 1
   ATOM 2796 CG B ASP B 136 ? -35.18909 20.70166 -13.33309 0.429 23.44840 C ? B ? 89 CG 1
   ATOM 2797 OD1 B ASP B 136 ? -36.19261 20.05932 -13.71222 0.429 22.85544 O ? B ? 89 OD1 1
   ATOM 2798 OD2 B ASP B 136 ? -34.77815 21.72178 -13.93909 0.429 24.31377 O ? B ? 89 OD2 1
   ATOM 2799 N C ASP B 136 ? -33.79950 17.98185 -12.71685 0.248 18.78934 N ? B ? 89 N 1
   ATOM 2800 CA C ASP B 136 ? -34.49315 18.82743 -11.75323 0.248 19.42994 C ? B ? 89 CA 1
   ATOM 2801 C C ASP B 136 ? -35.88232 18.24105 -11.49587 0.248 20.84341 C ? B ? 89 C 1
   ATOM 2802 O C ASP B 136 ? -36.19767 17.12169 -11.91075 0.248 18.54937 O ? B ? 89 O 1
   ATOM 2803 CB C ASP B 136 ? -34.52977 20.27389 -12.24511 0.248 19.02487 C ? B ? 89 CB 1
   ATOM 2804 CG C ASP B 136 ? -35.66466 20.54485 -13.22717 0.248 23.11225 C ? B ? 89 CG 1
   ATOM 2805 OD1 C ASP B 136 ? -36.09336 19.61333 -13.93815 0.248 23.40605 O ? B ? 89 OD1 1
   ATOM 2806 OD2 C ASP B 136 ? -36.12411 21.70986 -13.29479 0.248 23.02040 O ? B ? 89 OD2 1
   ATOM 2807 N A GLU B 137 ? -36.73797 18.93780 -10.80811 0.323 21.01750 N ? B ? 90 N 1
   ATOM 2808 CA A GLU B 137 ? -38.07816 18.43015 -10.54282 0.323 20.33759 C ? B ? 90 CA 1
   ATOM 2809 C A GLU B 137 ? -39.08858 18.89635 -11.58167 0.323 22.29709 C ? B ? 90 C 1
   ATOM 2810 O A GLU B 137 ? -40.29501 18.72858 -11.37789 0.323 23.95349 O ? B ? 90 O 1
   ATOM 2811 CB A GLU B 137 ? -38.53660 18.81239 -9.12874 0.323 19.65541 C ? B ? 90 CB 1
   ATOM 2812 CG A GLU B 137 ? -37.80762 18.03551 -8.02466 0.323 18.90446 C ? B ? 90 CG 1
   ATOM 2813 CD A GLU B 137 ? -38.51428 18.09467 -6.66703 0.323 19.37481 C ? B ? 90 CD 1
   ATOM 2814 OE1 A GLU B 137 ? -39.58902 17.46867 -6.52264 0.323 19.24237 O ? B ? 90 OE1 1
   ATOM 2815 OE2 A GLU B 137 ? -38.00250 18.77639 -5.74748 0.323 19.08558 O ? B ? 90 OE2 1
   ATOM 2816 N B GLU B 137 ? -36.71211 18.70033 -10.69695 0.429 21.15672 N ? B ? 90 N 1
   ATOM 2817 CA B GLU B 137 ? -37.94131 17.98576 -10.35080 0.429 19.40867 C ? B ? 90 CA 1
   ATOM 2818 C B GLU B 137 ? -39.03655 18.13034 -11.39980 0.429 22.24455 C ? B ? 90 C 1
   ATOM 2819 O B GLU B 137 ? -40.04910 17.41829 -11.31197 0.429 22.85200 O ? B ? 90 O 1
   ATOM 2820 CB B GLU B 137 ? -38.45099 18.45769 -8.99702 0.429 19.75406 C ? B ? 90 CB 1
   ATOM 2821 CG B GLU B 137 ? -37.40916 18.29517 -7.92244 0.429 19.24795 C ? B ? 90 CG 1
   ATOM 2822 CD B GLU B 137 ? -37.89280 18.72595 -6.55633 0.429 19.73830 C ? B ? 90 CD 1
   ATOM 2823 OE1 B GLU B 137 ? -39.02914 18.36090 -6.17511 0.429 18.96259 O ? B ? 90 OE1 1
   ATOM 2824 OE2 B GLU B 137 ? -37.13522 19.44187 -5.86907 0.429 18.59639 O ? B ? 90 OE2 1
   ATOM 2825 N C GLU B 137 ? -36.73246 18.97993 -10.78537 0.248 21.01735 N ? B ? 90 N 1
   ATOM 2826 CA C GLU B 137 ? -38.04413 18.44981 -10.43741 0.248 20.34320 C ? B ? 90 CA 1
   ATOM 2827 C C GLU B 137 ? -39.04997 18.60028 -11.56931 0.248 22.12973 C ? B ? 90 C 1
   ATOM 2828 O C GLU B 137 ? -40.12155 17.98763 -11.50694 0.248 23.45070 O ? B ? 90 O 1
   ATOM 2829 CB C GLU B 137 ? -38.57221 19.12451 -9.16302 0.248 19.41784 C ? B ? 90 CB 1
   ATOM 2830 CG C GLU B 137 ? -37.60844 19.01642 -7.98316 0.248 19.78163 C ? B ? 90 CG 1
   ATOM 2831 CD C GLU B 137 ? -38.28921 19.15241 -6.62004 0.248 20.22177 C ? B ? 90 CD 1
   ATOM 2832 OE1 C GLU B 137 ? -39.48251 18.79283 -6.48957 0.248 20.18809 O ? B ? 90 OE1 1
   ATOM 2833 OE2 C GLU B 137 ? -37.62360 19.61093 -5.66843 0.248 18.64500 O ? B ? 90 OE2 1
   ATOM 2834 N A THR B 138 ? -38.62328 19.49625 -12.67335 0.323 22.24971 N ? B ? 91 N 1
   ATOM 2835 CA A THR B 138 ? -39.40789 19.64481 -13.88587 0.323 25.22015 C ? B ? 91 CA 1
   ATOM 2836 C A THR B 138 ? -39.08537 18.55484 -14.90373 0.323 25.77367 C ? B ? 91 C 1
   ATOM 2837 O A THR B 138 ? -39.71261 18.51760 -15.96924 0.323 24.57898 O ? B ? 91 O 1
   ATOM 2838 CB A THR B 138 ? -39.16899 21.01244 -14.52714 0.323 24.18770 C ? B ? 91 CB 1
   ATOM 2839 OG1 A THR B 138 ? -38.15160 20.89025 -15.53525 0.323 30.00866 O ? B ? 91 OG1 1
   ATOM 2840 CG2 A THR B 138 ? -38.73693 22.05819 -13.49032 0.323 22.49821 C ? B ? 91 CG2 1
   ATOM 2841 N B THR B 138 ? -38.86637 19.04650 -12.35446 0.429 21.84342 N ? B ? 91 N 1
   ATOM 2842 CA B THR B 138 ? -39.71318 19.15083 -13.53460 0.429 25.01120 C ? B ? 91 CA 1
   ATOM 2843 C B THR B 138 ? -39.37930 18.07337 -14.55546 0.429 26.30196 C ? B ? 91 C 1
   ATOM 2844 O B THR B 138 ? -40.24625 17.63862 -15.32371 0.429 25.21839 O ? B ? 91 O 1
   ATOM 2845 CB B THR B 138 ? -39.50513 20.51544 -14.19589 0.429 21.35598 C ? B ? 91 CB 1
   ATOM 2846 OG1 B THR B 138 ? -39.91940 21.56387 -13.31522 0.429 28.44886 O ? B ? 91 OG1 1
   ATOM 2847 CG2 B THR B 138 ? -40.26367 20.61471 -15.51060 0.429 27.35821 C ? B ? 91 CG2 1
   ATOM 2848 N C THR B 138 ? -38.73432 19.39879 -12.58733 0.248 22.24664 N ? B ? 91 N 1
   ATOM 2849 CA C THR B 138 ? -39.54014 19.50378 -13.79320 0.248 25.24056 C ? B ? 91 CA 1
   ATOM 2850 C C THR B 138 ? -39.17417 18.45311 -14.83775 0.248 25.72912 C ? B ? 91 C 1
   ATOM 2851 O C THR B 138 ? -39.84925 18.36819 -15.87101 0.248 24.52797 O ? B ? 91 O 1
   ATOM 2852 CB C THR B 138 ? -39.37960 20.88782 -14.42120 0.248 23.64978 C ? B ? 91 CB 1
   ATOM 2853 OG1 C THR B 138 ? -38.18799 20.90277 -15.21556 0.248 29.44578 O ? B ? 91 OG1 1
   ATOM 2854 CG2 C THR B 138 ? -39.27237 21.97432 -13.35023 0.248 23.96534 C ? B ? 91 CG2 1
   ATOM 2855 N . GLY B 139 ? -38.11976 17.67216 -14.60077 1.000 24.44568 N ? B ? 92 N 1
   ATOM 2856 CA . GLY B 139 ? -37.64393 16.69228 -15.55060 1.000 26.37061 C ? B ? 92 CA 1
   ATOM 2857 C . GLY B 139 ? -36.53582 17.17757 -16.47083 1.000 24.05206 C ? B ? 92 C 1
   ATOM 2858 O . GLY B 139 ? -36.01443 16.36973 -17.24847 1.000 28.49681 O ? B ? 92 O 1
   ATOM 2859 N A ASN B 140 ? -36.13577 18.44228 -16.40417 0.495 24.56296 N ? B ? 93 N 1
   ATOM 2860 CA A ASN B 140 ? -35.07113 18.92595 -17.28397 0.495 25.10012 C ? B ? 93 CA 1
   ATOM 2861 C A ASN B 140 ? -33.72447 18.35560 -16.84844 0.495 21.74092 C ? B ? 93 C 1
   ATOM 2862 O A ASN B 140 ? -33.35479 18.46526 -15.67904 0.495 15.72358 O ? B ? 93 O 1
   ATOM 2863 CB A ASN B 140 ? -34.99581 20.44973 -17.26321 0.495 23.85987 C ? B ? 93 CB 1
   ATOM 2864 CG A ASN B 140 ? -36.09214 21.10272 -18.08512 0.495 27.28351 C ? B ? 93 CG 1
   ATOM 2865 OD1 A ASN B 140 ? -37.14530 20.50793 -18.33675 0.495 30.34026 O ? B ? 93 OD1 1
   ATOM 2866 ND2 A ASN B 140 ? -35.85190 22.33510 -18.50003 0.495 35.46371 N ? B ? 93 ND2 1
   ATOM 2867 N B ASN B 140 ? -36.17569 18.46301 -16.43477 0.505 24.60964 N ? B ? 93 N 1
   ATOM 2868 CA B ASN B 140 ? -35.07721 18.96482 -17.25829 0.505 25.10448 C ? B ? 93 CA 1
   ATOM 2869 C B ASN B 140 ? -33.79982 18.21887 -16.89871 0.505 21.68467 C ? B ? 93 C 1
   ATOM 2870 O B ASN B 140 ? -33.61575 17.80315 -15.75513 0.505 16.72874 O ? B ? 93 O 1
   ATOM 2871 CB B ASN B 140 ? -34.82453 20.46475 -17.03831 0.505 23.29036 C ? B ? 93 CB 1
   ATOM 2872 CG B ASN B 140 ? -36.09999 21.29353 -16.95528 0.505 28.72933 C ? B ? 93 CG 1
   ATOM 2873 OD1 B ASN B 140 ? -37.15880 20.88075 -17.42588 0.505 36.70284 O ? B ? 93 OD1 1
   ATOM 2874 ND2 B ASN B 140 ? -35.99105 22.48762 -16.37529 0.505 28.37282 N ? B ? 93 ND2 1
   ATOM 2875 N A VAL B 141 ? -32.96859 17.79071 -17.79271 0.495 23.17960 N ? B ? 94 N 1
   ATOM 2876 CA A VAL B 141 ? -31.65273 17.24281 -17.45567 0.495 19.42018 C ? B ? 94 CA 1
   ATOM 2877 C A VAL B 141 ? -30.67937 18.39041 -17.21751 0.495 20.00057 C ? B ? 94 C 1
   ATOM 2878 O A VAL B 141 ? -30.54399 19.29648 -18.05182 0.495 21.54799 O ? B ? 94 O 1
   ATOM 2879 CB A VAL B 141 ? -31.16110 16.29752 -18.56006 0.495 19.85374 C ? B ? 94 CB 1
   ATOM 2880 CG1 A VAL B 141 ? -29.76486 15.74138 -18.23051 0.495 14.19479 C ? B ? 94 CG1 1
   ATOM 2881 CG2 A VAL B 141 ? -32.14827 15.16477 -18.74835 0.495 17.20146 C ? B ? 94 CG2 1
   ATOM 2882 N B VAL B 141 ? -32.89672 18.08883 -17.86796 0.505 22.07946 N ? B ? 94 N 1
   ATOM 2883 CA B VAL B 141 ? -31.61105 17.42802 -17.63607 0.505 20.18817 C ? B ? 94 CA 1
   ATOM 2884 C B VAL B 141 ? -30.60996 18.50301 -17.24458 0.505 20.02837 C ? B ? 94 C 1
   ATOM 2885 O B VAL B 141 ? -30.40140 19.46705 -17.99260 0.505 21.55554 O ? B ? 94 O 1
   ATOM 2886 CB B VAL B 141 ? -31.14159 16.65454 -18.87549 0.505 19.99214 C ? B ? 94 CB 1
   ATOM 2887 CG1 B VAL B 141 ? -29.78572 15.97261 -18.60385 0.505 14.54400 C ? B ? 94 CG1 1
   ATOM 2888 CG2 B VAL B 141 ? -32.19568 15.63380 -19.28667 0.505 17.81358 C ? B ? 94 CG2 1
   ATOM 2889 N . VAL B 142 ? -30.01528 18.36157 -16.06179 1.000 17.76666 N ? B ? 95 N 1
   ATOM 2890 CA . VAL B 142 ? -29.13255 19.40761 -15.54298 1.000 19.89192 C ? B ? 95 CA 1
   ATOM 2891 C . VAL B 142 ? -27.68947 19.03872 -15.83020 1.000 14.54564 C ? B ? 95 C 1
   ATOM 2892 O . VAL B 142 ? -26.82587 19.92275 -15.94100 1.000 17.08125 O ? B ? 95 O 1
   ATOM 2893 CB . VAL B 142 ? -29.36778 19.59880 -14.01958 1.000 22.30696 C ? B ? 95 CB 1
   ATOM 2894 CG1 . VAL B 142 ? -28.34309 20.57312 -13.35923 1.000 22.30133 C ? B ? 95 CG1 1
   ATOM 2895 CG2 . VAL B 142 ? -30.78655 20.08918 -13.75631 1.000 22.83707 C ? B ? 95 CG2 1
   ATOM 2896 N . ALA B 143 ? -27.39565 17.72822 -15.85634 1.000 16.62434 N ? B ? 96 N 1
   ATOM 2897 CA . ALA B 143 ? -26.02855 17.21077 -15.99051 1.000 14.07624 C ? B ? 96 CA 1
   ATOM 2898 C . ALA B 143 ? -26.08547 15.71680 -16.28914 1.000 13.94309 C ? B ? 96 C 1
   ATOM 2899 O . ALA B 143 ? -27.14520 15.08773 -16.24898 1.000 15.17110 O ? B ? 96 O 1
   ATOM 2900 CB . ALA B 143 ? -25.19773 17.45837 -14.71002 1.000 15.54832 C ? B ? 96 CB 1
   ATOM 2901 N . PHE B 144 ? -24.92891 15.14528 -16.57129 1.000 12.59271 N ? B ? 97 N 1
   ATOM 2902 CA . PHE B 144 ? -24.79067 13.69072 -16.56118 1.000 12.25826 C ? B ? 97 CA 1
   ATOM 2903 C . PHE B 144 ? -23.69501 13.31191 -15.59912 1.000 11.71040 C ? B ? 97 C 1
   ATOM 2904 O . PHE B 144 ? -22.76111 14.07755 -15.40409 1.000 14.72602 O ? B ? 97 O 1
   ATOM 2905 CB . PHE B 144 ? -24.41994 13.10826 -17.94524 1.000 15.22371 C ? B ? 97 CB 1
   ATOM 2906 CG . PHE B 144 ? -25.54319 13.16316 -18.92945 1.000 19.37956 C ? B ? 97 CG 1
   ATOM 2907 CD1 . PHE B 144 ? -26.39695 12.07710 -19.04615 1.000 19.05938 C ? B ? 97 CD1 1
   ATOM 2908 CD2 . PHE B 144 ? -25.73792 14.28382 -19.73260 1.000 19.58878 C ? B ? 97 CD2 1
   ATOM 2909 CE1 . PHE B 144 ? -27.45866 12.10096 -19.93961 1.000 17.15791 C ? B ? 97 CE1 1
   ATOM 2910 CE2 . PHE B 144 ? -26.81119 14.33149 -20.62867 1.000 16.47189 C ? B ? 97 CE2 1
   ATOM 2911 CZ . PHE B 144 ? -27.65609 13.21685 -20.73437 1.000 14.05827 C ? B ? 97 CZ 1
   ATOM 2912 N A VAL B 145 ? -23.80159 12.12871 -14.99406 0.208 14.33367 N ? B ? 98 N 1
   ATOM 2913 CA A VAL B 145 ? -22.73799 11.60853 -14.14234 0.208 12.81218 C ? B ? 98 CA 1
   ATOM 2914 C A VAL B 145 ? -22.37925 10.20769 -14.61795 0.208 15.30698 C ? B ? 98 C 1
   ATOM 2915 O A VAL B 145 ? -23.26419 9.40238 -14.92550 0.208 14.06665 O ? B ? 98 O 1
   ATOM 2916 CB A VAL B 145 ? -23.12386 11.58887 -12.64533 0.208 13.65147 C ? B ? 98 CB 1
   ATOM 2917 CG1 A VAL B 145 ? -23.27716 13.00855 -12.10198 0.208 15.31580 C ? B ? 98 CG1 1
   ATOM 2918 CG2 A VAL B 145 ? -24.38624 10.77505 -12.40078 0.208 11.08399 C ? B ? 98 CG2 1
   ATOM 2919 N B VAL B 145 ? -23.79035 12.10895 -15.01983 0.456 13.96027 N ? B ? 98 N 1
   ATOM 2920 CA B VAL B 145 ? -22.74221 11.57494 -14.15344 0.456 12.69521 C ? B ? 98 CA 1
   ATOM 2921 C B VAL B 145 ? -22.47357 10.13611 -14.57663 0.456 15.34298 C ? B ? 98 C 1
   ATOM 2922 O B VAL B 145 ? -23.41037 9.34066 -14.68406 0.456 13.66278 O ? B ? 98 O 1
   ATOM 2923 CB B VAL B 145 ? -23.13275 11.60885 -12.66467 0.456 13.63189 C ? B ? 98 CB 1
   ATOM 2924 CG1 B VAL B 145 ? -21.96015 11.12121 -11.77484 0.456 11.43347 C ? B ? 98 CG1 1
   ATOM 2925 CG2 B VAL B 145 ? -23.58137 13.00704 -12.24181 0.456 15.74264 C ? B ? 98 CG2 1
   ATOM 2926 N C VAL B 145 ? -23.85355 12.13553 -14.98912 0.336 14.15817 N ? B ? 98 N 1
   ATOM 2927 CA C VAL B 145 ? -22.86323 11.53981 -14.10483 0.336 12.77272 C ? B ? 98 CA 1
   ATOM 2928 C C VAL B 145 ? -22.38331 10.25519 -14.77073 0.336 15.35325 C ? B ? 98 C 1
   ATOM 2929 O C VAL B 145 ? -23.19328 9.51574 -15.33718 0.336 14.22637 O ? B ? 98 O 1
   ATOM 2930 CB C VAL B 145 ? -23.45585 11.24238 -12.70973 0.336 12.85261 C ? B ? 98 CB 1
   ATOM 2931 CG1 C VAL B 145 ? -22.44405 10.50470 -11.85538 0.336 13.92861 C ? B ? 98 CG1 1
   ATOM 2932 CG2 C VAL B 145 ? -23.90322 12.53040 -12.01781 0.336 14.53976 C ? B ? 98 CG2 1
   ATOM 2933 N A GLY B 146 ? -21.08478 9.92947 -14.69322 0.208 13.61846 N ? B ? 99 N 1
   ATOM 2934 CA A GLY B 146 ? -20.59182 8.60619 -15.04149 0.208 15.92457 C ? B ? 99 CA 1
   ATOM 2935 C A GLY B 146 ? -19.75012 8.04951 -13.91131 0.208 14.78320 C ? B ? 99 C 1
   ATOM 2936 O A GLY B 146 ? -18.98984 8.78267 -13.28200 0.208 15.92867 O ? B ? 99 O 1
   ATOM 2937 N B GLY B 146 ? -21.20406 9.80638 -14.80993 0.456 13.59266 N ? B ? 99 N 1
   ATOM 2938 CA B GLY B 146 ? -20.79190 8.44421 -15.08459 0.456 16.02696 C ? B ? 99 CA 1
   ATOM 2939 C B GLY B 146 ? -19.90435 7.95454 -13.95956 0.456 14.53656 C ? B ? 99 C 1
   ATOM 2940 O B GLY B 146 ? -19.18124 8.73577 -13.34709 0.456 15.76447 O ? B ? 99 O 1
   ATOM 2941 N C GLY B 146 ? -21.06997 10.00752 -14.73009 0.336 13.57059 N ? B ? 99 N 1
   ATOM 2942 CA C GLY B 146 ? -20.50323 8.77326 -15.24486 0.336 15.97164 C ? B ? 99 CA 1
   ATOM 2943 C C GLY B 146 ? -19.56536 8.11078 -14.25587 0.336 15.05983 C ? B ? 99 C 1
   ATOM 2944 O C GLY B 146 ? -18.56040 8.70701 -13.86128 0.336 16.55728 O ? B ? 99 O 1
   ATOM 2945 N A VAL B 147 ? -19.88837 6.74936 -13.66088 0.208 17.09105 N ? B ? 100 N 1
   ATOM 2946 CA A VAL B 147 ? -19.18199 6.08079 -12.57507 0.208 16.66001 C ? B ? 100 CA 1
   ATOM 2947 C A VAL B 147 ? -18.51037 4.83681 -13.13428 0.208 17.49024 C ? B ? 100 C 1
   ATOM 2948 O A VAL B 147 ? -19.15729 4.02933 -13.80704 0.208 16.34826 O ? B ? 100 O 1
   ATOM 2949 CB A VAL B 147 ? -20.12966 5.71459 -11.41734 0.208 17.83287 C ? B ? 100 CB 1
   ATOM 2950 CG1 A VAL B 147 ? -19.39898 4.90175 -10.34178 0.208 16.89761 C ? B ? 100 CG1 1
   ATOM 2951 CG2 A VAL B 147 ? -20.72555 6.97364 -10.80976 0.208 15.97987 C ? B ? 100 CG2 1
   ATOM 2952 N B VAL B 147 ? -19.94177 6.65288 -13.69329 0.456 17.07736 N ? B ? 100 N 1
   ATOM 2953 CA B VAL B 147 ? -19.17412 6.09139 -12.58991 0.456 16.60971 C ? B ? 100 CA 1
   ATOM 2954 C B VAL B 147 ? -18.52362 4.80829 -13.07397 0.456 17.52304 C ? B ? 100 C 1
   ATOM 2955 O B VAL B 147 ? -19.19482 3.94950 -13.64871 0.456 16.29563 O ? B ? 100 O 1
   ATOM 2956 CB B VAL B 147 ? -20.05085 5.84652 -11.34968 0.456 18.05007 C ? B ? 100 CB 1
   ATOM 2957 CG1 B VAL B 147 ? -19.34156 4.94726 -10.32839 0.456 16.80677 C ? B ? 100 CG1 1
   ATOM 2958 CG2 B VAL B 147 ? -20.40006 7.17504 -10.69517 0.456 15.61306 C ? B ? 100 CG2 1
   ATOM 2959 N C VAL B 147 ? -19.86777 6.87870 -13.85530 0.336 17.24365 N ? B ? 100 N 1
   ATOM 2960 CA C VAL B 147 ? -19.11601 6.19245 -12.81148 0.336 16.80956 C ? B ? 100 CA 1
   ATOM 2961 C C VAL B 147 ? -18.38828 5.00681 -13.42571 0.336 17.00025 C ? B ? 100 C 1
   ATOM 2962 O C VAL B 147 ? -18.87436 4.38323 -14.37331 0.336 14.89323 O ? B ? 100 O 1
   ATOM 2963 CB C VAL B 147 ? -20.04680 5.74123 -11.66498 0.336 17.35489 C ? B ? 100 CB 1
   ATOM 2964 CG1 C VAL B 147 ? -19.26371 5.08380 -10.51092 0.336 17.01896 C ? B ? 100 CG1 1
   ATOM 2965 CG2 C VAL B 147 ? -20.85939 6.92583 -11.14376 0.336 15.92332 C ? B ? 100 CG2 1
   ATOM 2966 N . ARG B 148 ? -17.21475 4.69295 -12.87133 1.000 19.69573 N ? B ? 101 N 1
   ATOM 2967 CA . ARG B 148 ? -16.49120 3.46238 -13.18261 1.000 19.22600 C ? B ? 101 CA 1
   ATOM 2968 C . ARG B 148 ? -16.47030 2.60734 -11.93801 1.000 20.74959 C ? B ? 101 C 1
   ATOM 2969 O . ARG B 148 ? -15.95872 3.03826 -10.89701 1.000 21.48697 O ? B ? 101 O 1
   ATOM 2970 CB . ARG B 148 ? -15.06495 3.72487 -13.62249 1.000 21.41936 C ? B ? 101 CB 1
   ATOM 2971 CG . ARG B 148 ? -14.28500 2.38602 -13.69100 1.000 28.81245 C ? B ? 101 CG 1
   ATOM 2972 CD . ARG B 148 ? -12.96321 2.60417 -14.33304 1.000 30.37754 C ? B ? 101 CD 1
   ATOM 2973 NE . ARG B 148 ? -12.16269 1.38549 -14.42232 1.000 40.55533 N ? B ? 101 NE 1
   ATOM 2974 CZ . ARG B 148 ? -11.44212 0.88206 -13.43145 1.000 35.29996 C ? B ? 101 CZ 1
   ATOM 2975 NH1 . ARG B 148 ? -11.51952 1.36741 -12.20345 1.000 39.13250 N ? B ? 101 NH1 1
   ATOM 2976 NH2 . ARG B 148 ? -10.61591 -0.12773 -13.68437 1.000 43.88028 N ? B ? 101 NH2 1
   ATOM 2977 N . THR B 149 ? -17.04096 1.41891 -12.01736 1.000 22.72611 N ? B ? 102 N 1
   ATOM 2978 CA . THR B 149 ? -17.06425 0.53500 -10.86988 1.000 21.27430 C ? B ? 102 CA 1
   ATOM 2979 C . THR B 149 ? -15.87781 -0.42684 -10.90550 1.000 35.34743 C ? B ? 102 C 1
   ATOM 2980 O . THR B 149 ? -15.67017 -1.14083 -11.89577 1.000 32.61637 O ? B ? 102 O 1
   ATOM 2981 CB . THR B 149 ? -18.35103 -0.27428 -10.82413 1.000 22.99413 C ? B ? 102 CB 1
   ATOM 2982 OG1 . THR B 149 ? -19.45833 0.62327 -10.71698 1.000 21.95609 O ? B ? 102 OG1 1
   ATOM 2983 CG2 . THR B 149 ? -18.32653 -1.23841 -9.61634 1.000 24.90811 C ? B ? 102 CG2 1
   ATOM 2984 N . ASP B 150 ? -15.09737 -0.42658 -9.83626 1.000 40.09407 N ? B ? 103 N 1
   ATOM 2985 CA . ASP B 150 ? -14.17154 -1.53794 -9.59179 1.000 70.52310 C ? B ? 103 CA 1
   ATOM 2986 C . ASP B 150 ? -14.50700 -2.23997 -8.27324 1.000 60.70315 C ? B ? 103 C 1
   ATOM 2987 O . ASP B 150 ? -14.48929 -3.46269 -8.15846 1.000 66.49644 O ? B ? 103 O 1
   ATOM 2988 CB . ASP B 150 ? -12.71967 -1.07030 -9.55199 1.000 76.67922 C ? B ? 103 CB 1
   ATOM 2989 CG . ASP B 150 ? -11.75709 -2.23295 -9.48306 1.000 90.26014 C ? B ? 103 CG 1
   ATOM 2990 OD1 . ASP B 150 ? -11.51411 -2.84429 -10.55154 1.000 65.20056 O ? B ? 103 OD1 1
   ATOM 2991 OD2 . ASP B 150 ? -11.27883 -2.55326 -8.36715 1.000 111.09865 O ? B ? 103 OD2 1
   HETATM 2992 C1' . FMN A 201 ? -27.80328 19.87419 3.14365 1.000 12.31733 C ? C ? . C1' 1
   HETATM 2993 C10 . FMN A 201 ? -28.12647 21.53609 1.40067 1.000 13.05515 C ? C ? . C10 1
   HETATM 2994 C2 . FMN A 201 ? -29.25351 23.46210 2.06161 1.000 16.50212 C ? C ? . C2 1
   HETATM 2995 C2' . FMN A 201 ? -26.74597 20.12397 4.18434 1.000 13.35251 C ? C ? . C2' 1
   HETATM 2996 C3' . FMN A 201 ? -27.02337 19.18671 5.36951 1.000 11.21038 C ? C ? . C3' 1
   HETATM 2997 C4 . FMN A 201 ? -28.60469 23.28647 -0.31889 1.000 12.87383 C ? C ? . C4 1
   HETATM 2998 C4' . FMN A 201 ? -28.36875 19.52263 6.05056 1.000 14.39318 C ? C ? . C4' 1
   HETATM 2999 C4A . FMN A 201 ? -28.02631 21.96511 0.01207 1.000 16.70819 C ? C ? . C4A 1
   HETATM 3000 C5' . FMN A 201 ? -28.72848 18.54224 7.15892 1.000 13.43393 C ? C ? . C5' 1
   HETATM 3001 C5A . FMN A 201 ? -26.95268 20.01945 -0.57791 1.000 13.82350 C ? C ? . C5A 1
   HETATM 3002 C6 . FMN A 201 ? -26.37072 19.24739 -1.61045 1.000 11.78813 C ? C ? . C6 1
   HETATM 3003 C7 . FMN A 201 ? -25.84914 17.99216 -1.32406 1.000 13.67453 C ? C ? . C7 1
   HETATM 3004 C7M . FMN A 201 ? -25.21178 17.14778 -2.40259 1.000 12.93087 C ? C ? . C7M 1
   HETATM 3005 C8 . FMN A 201 ? -25.90007 17.50968 0.02487 1.000 12.83373 C ? C ? . C8 1
   HETATM 3006 C8M . FMN A 201 ? -25.33802 16.15375 0.36375 1.000 12.93798 C ? C ? . C8M 1
   HETATM 3007 C9 . FMN A 201 ? -26.48080 18.25013 1.04741 1.000 12.70556 C ? C ? . C9 1
   HETATM 3008 C9A . FMN A 201 ? -27.00032 19.52472 0.77214 1.000 14.04314 C ? C ? . C9A 1
   HETATM 3009 N1 . FMN A 201 ? -28.68644 22.26431 2.38555 1.000 15.26271 N ? C ? . N1 1
   HETATM 3010 N10 . FMN A 201 ? -27.60160 20.31051 1.75622 1.000 14.38323 N ? C ? . N10 1
   HETATM 3011 N3 . FMN A 201 ? -29.15696 23.97813 0.76098 1.000 12.58346 N ? C ? . N3 1
   HETATM 3012 N5 . FMN A 201 ? -27.45539 21.25858 -0.94798 1.000 13.37164 N ? C ? . N5 1
   HETATM 3013 O1P . FMN A 201 ? -28.42392 18.97754 10.23440 1.000 18.80947 O ? C ? . O1P 1
   HETATM 3014 O2 . FMN A 201 ? -29.76737 24.16198 2.92025 1.000 15.63755 O ? C ? . O2 1
   HETATM 3015 O2' . FMN A 201 ? -25.50190 19.81965 3.56392 1.000 15.08174 O ? C ? . O2' 1
   HETATM 3016 O2P . FMN A 201 ? -25.95715 18.39736 9.78582 1.000 19.64950 O ? C ? . O2P 1
   HETATM 3017 O3' . FMN A 201 ? -26.99031 17.82573 4.93765 1.000 15.76310 O ? C ? . O3' 1
   HETATM 3018 O3P . FMN A 201 ? -26.92827 20.48403 8.87807 1.000 15.25891 O ? C ? . O3P 1
   HETATM 3019 O4 . FMN A 201 ? -28.65679 23.72098 -1.44061 1.000 13.19979 O ? C ? . O4 1
   HETATM 3020 O4' . FMN A 201 ? -28.21163 20.83162 6.62433 1.000 17.61293 O ? C ? . O4' 1
   HETATM 3021 O5' . FMN A 201 ? -27.59590 18.18617 7.92703 1.000 17.98121 O ? C ? . O5' 1
   HETATM 3022 P . FMN A 201 ? -27.20072 19.03534 9.29844 1.000 20.17482 P ? C ? . P 1
   HETATM 3023 NA . NA A 202 ? -35.06440 20.28262 -6.91326 1.000 25.33469 Na 1+ D ? . NA 1
   HETATM 3025 O . HOH A 302 ? -17.67776 19.27025 7.57736 1.000 34.61958 O ? E ? . O 1
   HETATM 3026 O . HOH A 303 ? -21.61273 11.92748 6.93196 1.000 28.91390 O ? E ? . O 1
   HETATM 3028 O . HOH A 306 ? -38.90080 23.15687 12.70233 0.818 25.52197 O ? E ? . O 1
   HETATM 3029 O . HOH A 307 ? -27.95694 20.23647 12.40406 0.917 31.98741 O ? E ? . O 1
   HETATM 3030 O . HOH A 308 ? -18.42836 35.72739 -4.41590 0.837 35.11227 O ? E ? . O 1
   HETATM 3031 O . HOH A 309 ? -25.35487 31.68199 2.86882 0.930 22.64475 O ? E ? . O 1
   HETATM 3032 O . HOH A 310 ? -21.30087 37.72790 -4.77397 0.940 32.26373 O ? E ? . O 1
   HETATM 3033 O . HOH A 311 ? -32.69425 20.26552 12.59667 0.918 26.02958 O ? E ? . O 1
   HETATM 3034 O . HOH A 313 ? -27.68317 22.86371 9.60945 0.894 16.18813 O ? E ? . O 1
   HETATM 3035 O . HOH A 314 ? -40.39061 34.36630 8.15573 1.000 40.81019 O ? E ? . O 1
   HETATM 3036 O . HOH A 315 ? -26.56886 13.33705 7.40913 0.926 21.41936 O ? E ? . O 1
   HETATM 3037 O . HOH A 316 ? -20.57004 24.60701 6.20567 0.713 14.94422 O ? E ? . O 1
   HETATM 3038 O . HOH A 317 ? -39.23444 14.45124 2.85065 1.000 29.39842 O ? E ? . O 1
   HETATM 3039 O . HOH A 318 ? -41.11381 24.68979 -5.36184 0.702 28.70515 O ? E ? . O 1
   HETATM 3040 O . HOH A 319 ? -19.45725 5.26459 0.37563 0.951 36.33903 O ? E ? . O 1
   HETATM 3041 O . HOH A 320 ? -32.79871 18.49216 14.68097 0.989 40.09954 O ? E ? . O 1
   HETATM 3042 O . HOH A 321 ? -13.29054 16.58387 -0.49392 0.995 32.40985 O ? E ? . O 1
   HETATM 3043 O . HOH A 322 ? -13.34010 19.49689 3.95142 0.858 36.91023 O ? E ? . O 1
   HETATM 3044 O . HOH A 323 ? -13.49569 34.08128 -6.42336 0.864 31.55290 O ? E ? . O 1
   HETATM 3045 O . HOH A 324 ? -41.03076 20.82598 8.76058 0.961 31.89550 O ? E ? . O 1
   HETATM 3046 O . HOH A 325 ? -30.65718 15.02287 -7.20726 0.905 25.14969 O ? E ? . O 1
   HETATM 3047 O . HOH A 326 ? -26.26272 4.59761 5.45536 0.971 41.58895 O ? E ? . O 1
   HETATM 3048 O . HOH A 327 ? -36.26205 26.80280 -5.95063 1.000 20.14726 O ? E ? . O 1
   HETATM 3049 O . HOH A 328 ? -18.52320 26.20717 -11.68872 0.925 24.17657 O ? E ? . O 1
   HETATM 3050 O . HOH A 329 ? -23.54738 31.12655 6.71997 0.728 27.40915 O ? E ? . O 1
   HETATM 3051 O . HOH A 330 ? -29.75774 11.50245 -0.56725 0.607 16.47120 O ? E ? . O 1
   HETATM 3052 O . HOH A 331 ? -40.49928 20.81700 1.95828 0.866 18.70661 O ? E ? . O 1
   HETATM 3053 O . HOH A 332 ? -12.52551 13.41048 -2.21791 0.934 41.51961 O ? E ? . O 1
   HETATM 3055 O . HOH A 334 ? -37.90317 16.67636 11.27798 0.758 25.59149 O ? E ? . O 1
   HETATM 3056 O . HOH A 335 ? -24.52180 8.89416 3.69279 0.916 41.75004 O ? E ? . O 1
   HETATM 3057 O . HOH A 336 ? -14.71737 21.55778 -8.67948 0.874 18.28526 O ? E ? . O 1
   HETATM 3058 O A HOH A 337 ? -24.48242 16.62461 5.38872 0.699 22.37146 O ? E ? . O 1
   HETATM 3059 O B HOH A 337 ? -24.53505 16.97502 3.81467 0.301 10.58175 O ? E ? . O 1
   HETATM 3060 O . HOH A 338 ? -15.63289 31.13924 2.17278 0.990 27.75544 O ? E ? . O 1
   HETATM 3061 O . HOH A 339 ? -35.85504 12.02818 5.97176 0.736 15.32464 O ? E ? . O 1
   HETATM 3062 O . HOH A 340 ? -25.82962 16.02561 7.59322 1.000 23.97241 O ? E ? . O 1
   HETATM 3064 O . HOH A 342 ? -25.26119 29.68313 8.54313 0.960 46.64631 O ? E ? . O 1
   HETATM 3065 O . HOH A 343 ? -21.81225 3.28214 0.35676 0.948 26.33680 O ? E ? . O 1
   HETATM 3066 O . HOH A 344 ? -31.93053 26.80879 -9.55458 0.534 18.78292 O ? E ? . O 1
   HETATM 3067 O . HOH A 345 ? -19.65783 28.54437 -10.68835 0.927 25.14957 O ? E ? . O 1
   HETATM 3069 O . HOH A 347 ? -41.74153 14.91837 -4.11220 0.829 38.19671 O ? E ? . O 1
   HETATM 3070 O . HOH A 348 ? -13.52258 30.04203 -7.81246 0.937 22.59906 O ? E ? . O 1
   HETATM 3071 O . HOH A 349 ? -22.87796 19.18997 1.97741 0.942 15.03057 O ? E ? . O 1
   HETATM 3072 O . HOH A 350 ? -16.92149 10.51889 -2.10790 0.928 24.54778 O ? E ? . O 1
   HETATM 3073 O . HOH A 351 ? -16.58117 11.17854 -5.59430 0.902 19.79473 O ? E ? . O 1
   HETATM 3074 O . HOH A 352 ? -38.06485 24.25255 4.98123 0.999 19.29927 O ? E ? . O 1
   HETATM 3075 O . HOH A 353 ? -39.97375 27.30729 -4.62370 1.000 33.81069 O ? E ? . O 1
   HETATM 3076 O . HOH A 354 ? -40.21782 33.80276 2.68482 0.998 41.07035 O ? E ? . O 1
   HETATM 3077 O . HOH A 355 ? -26.58112 6.31746 -8.85208 0.968 27.01274 O ? E ? . O 1
   HETATM 3079 O . HOH A 357 ? -18.29380 26.01826 6.60673 0.943 29.64886 O ? E ? . O 1
   HETATM 3080 O . HOH A 358 ? -36.85317 11.34772 8.31440 0.979 39.99935 O ? E ? . O 1
   HETATM 3081 O . HOH A 359 ? -13.00816 19.33337 -5.92390 1.000 25.29698 O ? E ? . O 1
   HETATM 3082 O . HOH A 360 ? -34.06976 13.63031 -4.95658 0.744 16.70306 O ? E ? . O 1
   HETATM 3083 O . HOH A 361 ? -18.11347 22.07315 6.52838 0.808 23.65931 O ? E ? . O 1
   HETATM 3084 O . HOH A 362 ? -30.22095 25.53887 9.85342 0.921 24.24420 O ? E ? . O 1
   HETATM 3085 O . HOH A 363 ? -20.37806 23.09357 8.45746 0.858 21.26182 O ? E ? . O 1
   HETATM 3086 O . HOH A 364 ? -31.22957 7.77133 8.48016 0.827 25.94096 O ? E ? . O 1
   HETATM 3087 O . HOH A 365 ? -13.95741 19.11196 -0.95594 0.890 28.30714 O ? E ? . O 1
   HETATM 3088 O . HOH A 366 ? -36.94003 33.00157 -3.58686 0.990 28.93687 O ? E ? . O 1
   HETATM 3089 O . HOH A 367 ? -36.85515 26.57376 5.63189 0.959 15.41230 O ? E ? . O 1
   HETATM 3090 O . HOH A 368 ? -26.12514 0.71995 -8.06010 0.984 36.75570 O ? E ? . O 1
   HETATM 3091 O . HOH A 369 ? -29.88271 7.59757 -6.26528 0.708 25.43803 O ? E ? . O 1
   HETATM 3092 O . HOH A 370 ? -40.17836 16.22846 10.22622 0.979 30.81049 O ? E ? . O 1
   HETATM 3093 O . HOH A 371 ? -15.21948 13.33853 2.45262 0.932 37.05090 O ? E ? . O 1
   HETATM 3094 O . HOH A 372 ? -36.99970 26.28029 12.89025 0.904 29.75317 O ? E ? . O 1
   HETATM 3097 O . HOH A 376 ? -37.88057 10.35581 -4.15322 1.000 43.58109 O ? E ? . O 1
   HETATM 3099 O . HOH A 378 ? -13.89782 35.04314 -0.26201 0.971 35.83737 O ? E ? . O 1
   HETATM 3100 O . HOH A 379 ? -41.00697 15.42710 -0.60027 0.976 42.19876 O ? E ? . O 1
   HETATM 3101 O . HOH A 380 ? -24.85390 26.03993 -14.78531 0.981 24.97783 O ? E ? . O 1
   HETATM 3103 O . HOH A 382 ? -16.89695 23.93889 -8.62609 0.972 20.87568 O ? E ? . O 1
   HETATM 3104 O . HOH A 383 ? -42.59911 21.76737 -1.79588 0.580 31.16247 O ? E ? . O 1
   HETATM 3105 O . HOH A 384 ? -40.66186 19.06851 -1.85998 0.935 27.33925 O ? E ? . O 1
   HETATM 3106 O . HOH A 385 ? -24.95317 37.42061 -2.90297 1.000 25.85541 O ? E ? . O 1
   HETATM 3107 O . HOH A 386 ? -38.95322 13.53671 -0.04180 0.991 24.37330 O ? E ? . O 1
   HETATM 3109 O . HOH A 388 ? -21.35122 24.58359 -14.82031 0.999 25.79258 O ? E ? . O 1
   HETATM 3110 O . HOH A 389 ? -42.07950 17.47469 3.07545 0.991 42.68523 O ? E ? . O 1
   HETATM 3111 O . HOH A 390 ? -16.05912 10.05025 0.28636 0.951 32.82390 O ? E ? . O 1
   HETATM 3112 O . HOH A 391 ? -32.27930 25.23900 11.30931 0.910 33.20784 O ? E ? . O 1
   HETATM 3113 O . HOH A 392 ? -24.28113 11.97529 6.59479 0.861 31.98026 O ? E ? . O 1
   HETATM 3115 O . HOH A 394 ? -38.28278 28.40975 -5.99890 0.950 36.51390 O ? E ? . O 1
   HETATM 3116 O . HOH A 395 ? -21.60597 26.47242 7.96342 0.699 24.59902 O ? E ? . O 1
   HETATM 3117 O . HOH A 396 ? -14.99766 29.69204 4.53727 0.768 33.65779 O ? E ? . O 1
   HETATM 3118 O . HOH A 397 ? -39.30955 30.92362 6.65983 0.843 34.42401 O ? E ? . O 1
   HETATM 3119 O . HOH A 398 ? -12.11636 27.54785 -7.70316 0.872 29.41275 O ? E ? . O 1
   HETATM 3120 O . HOH A 399 ? -14.63279 31.10411 -10.53717 1.000 44.83115 O ? E ? . O 1
   HETATM 3123 O . HOH A 404 ? -16.80289 7.20601 1.15710 0.967 44.97642 O ? E ? . O 1
   HETATM 3124 O . HOH A 405 ? -15.97039 25.38323 -11.08206 1.000 37.85400 O ? E ? . O 1
   HETATM 3126 O . HOH A 407 ? -22.54578 38.83838 -2.64851 0.891 35.17899 O ? E ? . O 1
   HETATM 3127 O . HOH A 408 ? -11.25419 16.03134 -2.72366 0.972 41.75833 O ? E ? . O 1
   HETATM 3129 O . HOH A 410 ? -41.92752 14.86095 3.53358 0.954 40.05198 O ? E ? . O 1
   HETATM 3130 O . HOH A 412 ? -18.42470 24.78071 -14.38120 0.976 32.82696 O ? E ? . O 1
   HETATM 3131 O . HOH A 413 ? -28.66394 22.75413 12.10868 0.931 30.11868 O ? E ? . O 1
   HETATM 3132 O . HOH A 414 ? -25.88658 25.03982 10.64671 0.980 32.40250 O ? E ? . O 1
   HETATM 3134 O . HOH A 416 ? -38.24477 12.51209 4.46699 0.905 30.25268 O ? E ? . O 1
   HETATM 3135 O . HOH A 417 ? -39.32969 33.40702 5.83753 1.000 43.08320 O ? E ? . O 1
   HETATM 3136 O . HOH A 418 ? -40.95348 31.15885 8.94922 0.979 36.50317 O ? E ? . O 1
   HETATM 3137 O . HOH A 419 ? -15.25226 28.88459 -11.97126 0.999 42.26084 O ? E ? . O 1
   HETATM 3139 C1' . FMN B 201 ? -19.00496 8.70294 -23.30184 1.000 16.94763 C ? F ? . C1' 1
   HETATM 3140 C10 . FMN B 201 ? -17.48782 7.98481 -21.59086 1.000 18.04068 C ? F ? . C10 1
   HETATM 3141 C2 . FMN B 201 ? -15.84737 6.46412 -22.30744 1.000 21.77727 C ? F ? . C2 1
   HETATM 3142 C2' . FMN B 201 ? -18.53688 9.67437 -24.37040 1.000 15.34117 C ? F ? . C2' 1
   HETATM 3143 C3' . FMN B 201 ? -19.46687 9.60627 -25.60458 1.000 19.16173 C ? F ? . C3' 1
   HETATM 3144 C4 . FMN B 201 ? -15.90952 7.11194 -19.92506 1.000 19.39433 C ? F ? . C4 1
   HETATM 3145 C4' . FMN B 201 ? -19.51481 8.21349 -26.27784 1.000 22.73761 C ? F ? . C4' 1
   HETATM 3146 C4A . FMN B 201 ? -17.06040 7.99088 -20.22224 1.000 22.51069 C ? F ? . C4A 1
   HETATM 3147 C5' . FMN B 201 ? -20.50337 8.05914 -27.41054 1.000 17.59699 C ? F ? . C5' 1
   HETATM 3148 C5A . FMN B 201 ? -18.69274 9.52760 -19.59625 1.000 15.34630 C ? F ? . C5A 1
   HETATM 3149 C6 . FMN B 201 ? -19.32291 10.24245 -18.56882 1.000 16.14220 C ? F ? . C6 1
   HETATM 3150 C7 . FMN B 201 ? -20.40251 11.05204 -18.82774 1.000 15.88135 C ? F ? . C7 1
   HETATM 3151 C7M . FMN B 201 ? -21.02136 11.84509 -17.71823 1.000 15.31718 C ? F ? . C7M 1
   HETATM 3152 C8 . FMN B 201 ? -20.87735 11.11998 -20.17920 1.000 16.61144 C ? F ? . C8 1
   HETATM 3153 C8M . FMN B 201 ? -22.04606 11.99159 -20.51686 1.000 13.69449 C ? F ? . C8M 1
   HETATM 3154 C9 . FMN B 201 ? -20.29424 10.39876 -21.20296 1.000 18.34332 C ? F ? . C9 1
   HETATM 3155 C9A . FMN B 201 ? -19.18872 9.57733 -20.93772 1.000 15.09491 C ? F ? . C9A 1
   HETATM 3156 N1 . FMN B 201 ? -16.92694 7.27058 -22.56289 1.000 18.20670 N ? F ? . N1 1
   HETATM 3157 N10 . FMN B 201 ? -18.54537 8.79721 -21.89171 1.000 15.67908 N ? F ? . N10 1
   HETATM 3158 N3 . FMN B 201 ? -15.37031 6.40305 -20.99470 1.000 22.40821 N ? F ? . N3 1
   HETATM 3159 N5 . FMN B 201 ? -17.64678 8.71081 -19.27337 1.000 18.67966 N ? F ? . N5 1
   HETATM 3160 O1P . FMN B 201 ? -20.10507 8.32761 -30.47001 1.000 26.52373 O ? F ? . O1P 1
   HETATM 3161 O2 . FMN B 201 ? -15.28599 5.77479 -23.16937 1.000 23.47584 O ? F ? . O2 1
   HETATM 3162 O2' . FMN B 201 ? -18.63814 10.97942 -23.81694 1.000 18.17478 O ? F ? . O2' 1
   HETATM 3163 O2P . FMN B 201 ? -20.22210 10.87081 -30.02924 1.000 25.22900 O ? F ? . O2P 1
   HETATM 3164 O3' . FMN B 201 ? -20.78414 9.97873 -25.22895 1.000 18.59427 O ? F ? . O3' 1
   HETATM 3165 O3P . FMN B 201 ? -18.30309 9.41940 -29.09568 1.000 20.13741 O ? F ? . O3P 1
   HETATM 3166 O4 . FMN B 201 ? -15.50665 6.96218 -18.79869 1.000 21.82078 O ? F ? . O4 1
   HETATM 3167 O4' . FMN B 201 ? -18.25027 7.97270 -26.83581 1.000 19.69891 O ? F ? . O4' 1
   HETATM 3168 O5' . FMN B 201 ? -20.60390 9.25384 -28.16480 1.000 21.81954 O ? F ? . O5' 1
   HETATM 3169 P . FMN B 201 ? -19.73730 9.53152 -29.57155 1.000 24.35016 P ? F ? . P 1
   HETATM 3170 O . HOH B 301 ? -25.41115 16.76580 -27.24968 0.942 30.85127 O ? G ? . O 1
   HETATM 3171 O . HOH B 302 ? -19.98706 22.18120 -26.09357 0.762 32.01073 O ? G ? . O 1
   HETATM 3172 O . HOH B 303 ? -6.91668 8.19116 -22.96807 0.900 37.63900 O ? G ? . O 1
   HETATM 3173 O . HOH B 304 ? -31.86366 2.64629 -30.10338 1.000 33.59707 O ? G ? . O 1
   HETATM 3174 O . HOH B 305 ? -16.18411 8.17405 -29.92549 0.945 25.52110 O ? G ? . O 1
   HETATM 3175 O . HOH B 306 ? -18.85381 23.50390 -20.10675 0.988 39.35768 O ? G ? . O 1
   HETATM 3176 O . HOH B 307 ? -25.22903 -3.33863 -20.20240 0.772 26.47192 O ? G ? . O 1
   HETATM 3177 O . HOH B 308 ? -28.82031 1.44193 -28.59253 1.000 19.64023 O ? G ? . O 1
   HETATM 3178 O . HOH B 309 ? -22.45807 22.06820 -15.14365 0.735 27.08670 O ? G ? . O 1
   HETATM 3179 O . HOH B 310 ? -26.55301 3.90739 -15.09958 0.850 15.43515 O ? G ? . O 1
   HETATM 3180 O . HOH B 311 ? -19.72497 3.83108 -32.69139 0.996 27.73290 O ? G ? . O 1
   HETATM 3181 O . HOH B 312 ? -20.19717 1.56470 -13.15696 0.839 18.44507 O ? G ? . O 1
   HETATM 3182 O . HOH B 313 ? -16.96192 18.64299 -27.01402 0.954 42.45966 O ? G ? . O 1
   HETATM 3183 O . HOH B 314 ? -26.88681 -1.10712 -22.76241 1.000 20.47655 O ? G ? . O 1
   HETATM 3184 O . HOH B 315 ? -14.42213 7.58798 -5.27420 0.995 37.52573 O ? G ? . O 1
   HETATM 3185 O . HOH B 316 ? -15.92540 23.02401 -14.52489 0.795 27.27446 O ? G ? . O 1
   HETATM 3186 O . HOH B 317 ? -17.09865 -2.86416 -25.09728 0.944 26.10145 O ? G ? . O 1
   HETATM 3187 O . HOH B 318 ? -22.72474 14.60589 -29.64227 0.926 32.67928 O ? G ? . O 1
   HETATM 3188 O . HOH B 319 ? -12.75828 14.55906 -26.56292 0.829 25.85204 O ? G ? . O 1
   HETATM 3189 O A HOH B 320 ? -21.38704 12.62046 -25.52003 0.597 23.41396 O ? G ? . O 1
   HETATM 3190 O B HOH B 320 ? -21.43372 12.73697 -24.11533 0.403 17.24184 O ? G ? . O 1
   HETATM 3191 O . HOH B 321 ? -10.86775 15.94111 -8.31759 0.971 28.38001 O ? G ? . O 1
   HETATM 3192 O . HOH B 322 ? -28.93264 14.42541 -24.08535 0.818 24.52457 O ? G ? . O 1
   HETATM 3193 O . HOH B 323 ? -18.68030 8.41713 -32.71636 1.000 27.14921 O ? G ? . O 1
   HETATM 3194 O . HOH B 324 ? -8.81867 20.30816 -20.81742 0.684 31.55551 O ? G ? . O 1
   HETATM 3195 O . HOH B 325 ? -28.35684 2.51284 -26.04781 0.896 15.01282 O ? G ? . O 1
   HETATM 3196 O . HOH B 326 ? -32.55941 16.03355 -8.43594 0.622 19.86345 O ? G ? . O 1
   HETATM 3197 O . HOH B 327 ? -33.73230 18.43499 -20.47893 0.920 31.79745 O ? G ? . O 1
   HETATM 3198 O . HOH B 328 ? -27.42086 8.69129 -19.45016 0.487 15.46527 O ? G ? . O 1
   HETATM 3199 O . HOH B 329 ? -21.06272 -3.89783 -22.07237 0.892 18.61179 O ? G ? . O 1
   HETATM 3200 O . HOH B 330 ? -24.74239 -0.37516 -31.20996 0.810 23.70210 O ? G ? . O 1
   HETATM 3201 O . HOH B 331 ? -26.10783 -2.68314 -14.56359 0.783 24.71206 O ? G ? . O 1
   HETATM 3202 O . HOH B 332 ? -18.50992 13.49398 -22.11500 0.899 17.62677 O ? G ? . O 1
   HETATM 3203 O . HOH B 334 ? -32.12003 6.05119 -27.64678 1.000 37.64894 O ? G ? . O 1
   HETATM 3204 O . HOH B 335 ? -21.98685 22.26580 -22.70998 0.709 34.46974 O ? G ? . O 1
   HETATM 3205 O . HOH B 336 ? -14.03908 -0.94734 -14.26063 0.929 24.28866 O ? G ? . O 1
   HETATM 3206 O . HOH B 337 ? -13.14828 3.07942 -10.59563 0.573 28.55191 O ? G ? . O 1
   HETATM 3207 O . HOH B 338 ? -22.15261 11.38754 -27.66394 0.709 22.02914 O ? G ? . O 1
   HETATM 3209 O . HOH B 340 ? -14.63015 17.51749 -26.71692 0.846 25.27718 O ? G ? . O 1
   HETATM 3210 O . HOH B 341 ? -14.20047 20.90296 -11.46461 0.798 21.82820 O ? G ? . O 1
   HETATM 3211 O . HOH B 342 ? -13.97854 4.91178 -29.99168 0.991 33.17750 O ? G ? . O 1
   HETATM 3213 O . HOH B 344 ? -16.46097 22.41391 -19.16185 0.689 27.80030 O ? G ? . O 1
   HETATM 3214 O . HOH B 345 ? -16.40525 23.13508 -23.78728 0.991 42.51009 O ? G ? . O 1
   HETATM 3215 O . HOH B 346 ? -41.25249 17.78647 -4.17226 0.718 29.98031 O ? G ? . O 1
   HETATM 3216 O . HOH B 347 ? -29.95933 2.98717 -34.27151 0.908 38.86671 O ? G ? . O 1
   HETATM 3217 O . HOH B 348 ? -14.55665 -1.79854 -25.73013 1.000 25.38760 O ? G ? . O 1
   HETATM 3218 O . HOH B 349 ? -32.05086 13.11575 -11.07895 0.920 24.60666 O ? G ? . O 1
   HETATM 3219 O . HOH B 350 ? -25.69274 21.44919 -18.14866 0.744 20.38814 O ? G ? . O 1
   HETATM 3222 O . HOH B 353 ? -20.93480 -4.55499 -28.21952 0.961 28.96510 O ? G ? . O 1
   HETATM 3223 O . HOH B 354 ? -12.81631 -3.77648 -26.86595 0.984 35.89224 O ? G ? . O 1
   HETATM 3224 O . HOH B 355 ? -12.32684 9.72677 -5.69170 0.872 32.42751 O ? G ? . O 1
   HETATM 3225 O . HOH B 356 ? -24.88231 21.67289 -14.48784 0.685 20.74528 O ? G ? . O 1
   HETATM 3226 O . HOH B 357 ? -29.94215 0.69692 -20.17853 0.877 14.82687 O ? G ? . O 1
   HETATM 3227 O . HOH B 358 ? -15.39791 -1.90914 -33.35734 0.977 32.35289 O ? G ? . O 1
   HETATM 3228 O . HOH B 359 ? -24.15615 7.12647 -13.05481 0.987 25.99265 O ? G ? . O 1
   HETATM 3229 O . HOH B 360 ? -35.42353 13.76042 -21.19569 0.951 43.01804 O ? G ? . O 1
   HETATM 3231 O . HOH B 363 ? -14.18572 15.08119 -28.54572 0.825 25.69213 O ? G ? . O 1
   HETATM 3232 O . HOH B 364 ? -34.16755 9.17280 -17.23402 1.000 39.85596 O ? G ? . O 1
   HETATM 3233 O . HOH B 365 ? -26.05701 22.18219 -20.56367 1.000 43.37804 O ? G ? . O 1
   HETATM 3234 O . HOH B 366 ? -12.38819 18.34175 -11.59601 0.815 22.53782 O ? G ? . O 1
   HETATM 3237 O . HOH B 370 ? -13.18985 13.89404 -5.40873 0.905 24.47845 O ? G ? . O 1
   HETATM 3238 O . HOH B 371 ? -15.08695 3.09530 -31.55371 0.972 40.07064 O ? G ? . O 1
   HETATM 3239 O . HOH B 372 ? -20.18351 7.16445 -34.94408 0.945 36.81036 O ? G ? . O 1
   HETATM 3243 O . HOH B 376 ? -17.63977 21.04695 -25.74462 0.999 36.30637 O ? G ? . O 1
   HETATM 3244 O . HOH B 377 ? -22.60093 -4.73295 -20.06385 0.923 34.76009 O ? G ? . O 1
   HETATM 3246 O . HOH B 379 ? -16.62460 -5.51417 -26.03839 0.543 26.36894 O ? G ? . O 1
   HETATM 3248 O . HOH B 381 ? -17.13454 4.39840 -33.02896 1.000 39.76318 O ? G ? . O 1
   HETATM 3249 O . HOH B 382 ? -29.54127 4.62767 -13.18624 1.000 40.49169 O ? G ? . O 1
   HETATM 3251 O . HOH B 384 ? -20.11011 -5.81294 -23.67143 1.000 39.28702 O ? G ? . O 1
   HETATM 3253 O . HOH B 386 ? -20.56123 24.08954 -24.22522 0.995 37.86632 O ? G ? . O 1
   HETATM 3255 O . HOH B 388 ? -12.10474 16.60882 -5.52284 1.000 28.44157 O ? G ? . O 1
   HETATM 3256 O . HOH B 389 ? -12.54163 12.15130 -31.51495 0.860 36.93821 O ? G ? . O 1
   HETATM 3654 O . HOH S 422 ? -28.21270 24.62782 -4.61158 1.000 30.71210 O ? H ? . O 1
   HETATM 3655 O . HOH S 423 ? -24.77174 11.39470 -27.46160 0.769 29.89434 O ? H ? . O 1
   HETATM 3656 O . HOH S 424 ? -39.90105 36.59913 9.15899 0.533 32.86827 O ? H ? . O 1
   HETATM 3657 O . HOH S 425 ? -15.86323 13.48887 -5.03666 0.472 21.80819 O ? H ? . O 1
   HETATM 3659 O . HOH S 427 ? -15.11259 -4.26171 -10.58023 1.000 54.47414 O ? H ? . O 1
   HETATM 3660 O . HOH S 428 ? -32.25977 28.21865 -11.73852 0.917 38.63845 O ? H ? . O 1
   HETATM 3662 O . HOH S 430 ? -1.73726 19.45374 -14.30815 0.611 36.17364 O ? H ? . O 1
   HETATM 3665 O . HOH S 433 ? -18.52010 24.43554 -22.53293 0.793 41.70583 O ? H ? . O 1
   HETATM 3666 O . HOH S 434 ? -32.95549 14.11714 13.55755 0.815 31.26965 O ? H ? . O 1
   HETATM 3670 O . HOH S 438 ? -14.86102 -5.96972 -7.88955 1.000 57.99298 O ? H ? . O 1
   HETATM 3672 O . HOH S 440 ? -34.76420 35.72954 6.56865 0.720 37.31512 O ? H ? . O 1
   HETATM 3674 O . HOH S 442 ? -1.33086 7.02880 -17.68440 0.670 46.72143 O ? H ? . O 1
   HETATM 3676 O . HOH S 444 ? -27.96101 21.76404 -3.96912 0.470 16.92208 O ? H ? . O 1
   HETATM 3679 O . HOH S 447 ? -16.40456 7.11920 -32.42750 0.622 27.97117 O ? H ? . O 1
   HETATM 3680 O . HOH S 448 ? -8.09070 7.51811 -5.41010 1.000 43.14277 O ? H ? . O 1
   HETATM 3682 O . HOH S 450 ? -43.64304 19.23918 4.64442 0.972 39.65452 O ? H ? . O 1
   HETATM 3683 O . HOH S 451 ? -14.82511 15.43624 5.71818 0.843 36.57949 O ? H ? . O 1
   HETATM 3684 O . HOH S 452 ? -33.28278 5.17814 7.32465 0.943 33.83798 O ? H ? . O 1
   HETATM 3685 O . HOH S 453 ? -23.54442 5.08488 -11.53404 0.577 24.32869 O ? H ? . O 1
   HETATM 3688 O . HOH S 456 ? -17.20314 8.06462 -16.47128 0.305 17.15568 O ? H ? . O 1
   HETATM 3690 O . HOH S 458 ? -21.25614 5.57496 -36.85240 0.547 33.92049 O ? H ? . O 1
   HETATM 3692 O . HOH S 460 ? -31.40688 8.90320 10.68020 0.359 25.64474 O ? H ? . O 1
   HETATM 3693 O . HOH S 461 ? -37.05129 14.11088 11.20671 0.828 34.49859 O ? H ? . O 1
   HETATM 3694 O . HOH S 462 ? -22.41064 -5.86601 -29.78143 1.000 43.11794 O ? H ? . O 1
   HETATM 3696 O . HOH S 464 ? -17.84321 18.73752 5.13074 0.485 27.11013 O ? H ? . O 1
   HETATM 3697 O . HOH S 465 ? -27.37271 -0.65398 -6.09153 1.000 49.17557 O ? H ? . O 1
   HETATM 3698 O . HOH S 466 ? -21.84488 3.67354 -34.72084 0.909 37.49772 O ? H ? . O 1
   HETATM 3701 O . HOH S 469 ? -25.83988 13.70464 -26.56073 0.671 27.97992 O ? H ? . O 1
   HETATM 3702 O . HOH S 470 ? -19.03504 31.14477 -12.05428 0.994 43.69590 O ? H ? . O 1
   HETATM 3703 O . HOH S 471 ? -36.33316 10.81650 1.77446 0.360 24.03988 O ? H ? . O 1
   HETATM 3706 O . HOH S 474 ? -31.38869 22.77781 12.72010 0.828 36.57098 O ? H ? . O 1
   HETATM 3707 O . HOH S 475 ? -13.05316 -3.39969 -14.45559 1.000 50.06585 O ? H ? . O 1
   HETATM 3712 O . HOH S 480 ? -26.55223 2.74036 1.17203 1.000 44.34796 O ? H ? . O 1
   HETATM 3713 O . HOH S 481 ? -23.35176 -4.20890 -15.30587 0.683 35.21780 O ? H ? . O 1
   HETATM 3714 O . HOH S 482 ? -22.61793 -3.61238 -17.68021 0.846 41.18828 O ? H ? . O 1
   HETATM 3716 O . HOH S 484 ? -26.29166 28.69953 -15.90448 0.909 34.81776 O ? H ? . O 1
   HETATM 3725 O . HOH S 493 ? -31.18493 9.55277 -13.04147 0.572 35.68736 O ? H ? . O 1
   HETATM 3729 O . HOH S 497 ? -25.15463 -3.95544 -6.64457 0.978 43.18703 O ? H ? . O 1
   HETATM 3730 O . HOH S 498 ? -33.68793 14.52273 -22.97363 0.775 36.22799 O ? H ? . O 1
   HETATM 3732 O . HOH S 500 ? -39.34126 29.09931 10.34483 0.991 44.82457 O ? H ? . O 1
   HETATM 3739 O . HOH S 507 ? -31.27557 20.16870 -20.50751 0.917 34.69537 O ? H ? . O 1
   HETATM 3743 O . HOH S 511 ? -14.30364 24.10467 -12.60441 0.945 45.25126 O ? H ? . O 1
   HETATM 3747 O . HOH S 515 ? -23.53648 25.24345 12.29767 0.999 41.60042 O ? H ? . O 1
   HETATM 3753 O . HOH S 521 ? -38.52332 10.99018 0.60735 0.897 36.30913 O ? H ? . O 1
   HETATM 3803 O . HOH S 522 ? -28.70950 -0.00000 -24.53209 1.000 18.73226 O ? I ? . O 1
   HETATM 3808 O . HOH S 527 ? -28.09451 16.84652 -24.31760 0.555 33.39529 O ? I ? . O 1
   HETATM 3813 O . HOH S 532 ? -25.68263 3.95539 3.11041 1.000 48.34604 O ? I ? . O 1
   HETATM 3814 O . HOH S 533 ? -21.58824 24.63749 -17.49817 0.711 33.78032 O ? I ? . O 1
   HETATM 3815 O . HOH S 534 ? -13.29711 1.54349 -32.87835 1.000 48.16554 O ? I ? . O 1
   HETATM 3819 O . HOH S 538 ? -25.00534 12.43231 -29.79483 0.563 34.43310 O ? I ? . O 1
   HETATM 3824 O . HOH S 543 ? -1.48820 17.80137 -12.22106 0.792 39.04087 O ? I ? . O 1
   HETATM 3826 O . HOH S 545 ? -29.55814 27.88819 11.11036 0.979 44.18478 O ? I ? . O 1
   HETATM 3827 O . HOH S 546 ? -24.00025 2.64928 -10.95149 0.491 24.03371 O ? I ? . O 1
   HETATM 3828 O . HOH S 547 ? -22.03103 9.65613 -34.34054 0.450 25.75585 O ? I ? . O 1
   HETATM 3831 O . HOH S 550 ? -17.90079 32.50947 -9.88875 0.859 38.98322 O ? I ? . O 1
   HETATM 3836 O . HOH S 555 ? -36.79178 8.86945 -1.41131 0.330 18.46612 O ? I ? . O 1
   HETATM 3860 O . HOH S 579 ? -5.21025 -1.87453 -27.89896 0.765 42.22589 O ? I ? . O 1
   HETATM 3865 O . HOH S 584 ? -17.38431 33.72749 1.07991 0.656 32.53838 O ? I ? . O 1
   HETATM 3872 O . HOH S 585 ? -38.32349 28.52407 6.66016 0.796 27.04181 O ? J ? . O 1
   HETATM 3873 O . HOH S 586 ? -34.03003 7.76193 10.38344 0.842 36.69953 O ? J ? . O 1
   HETATM 3874 O . HOH S 587 ? -20.29199 31.10164 3.77199 0.867 32.52316 O ? J ? . O 1
   HETATM 3875 O . HOH S 588 ? -5.58901 19.52236 -12.60616 0.669 30.84102 O ? J ? . O 1
   HETATM 3877 O . HOH S 590 ? -25.27133 27.01967 8.89003 0.729 28.85572 O ? J ? . O 1
   HETATM 3879 O . HOH S 592 ? -39.59000 25.18098 -7.74965 0.622 32.12331 O ? J ? . O 1
   HETATM 3880 O . HOH S 593 ? -31.14978 7.03741 -13.83464 0.708 31.02275 O ? J ? . O 1
   HETATM 3882 O . HOH S 595 ? -30.18834 5.13509 -3.14932 0.818 36.25288 O ? J ? . O 1
   HETATM 3883 O . HOH S 596 ? -14.41069 0.26872 -7.19962 0.773 45.39080 O ? J ? . O 1
   HETATM 3891 O . HOH S 604 ? -26.24206 30.87230 -14.46539 0.707 30.48201 O ? J ? . O 1
   HETATM 3894 O . HOH S 607 ? -25.99752 23.53250 -16.56606 0.703 36.24286 O ? J ? . O 1
   HETATM 3896 O . HOH S 609 ? -42.21219 28.92441 9.74437 0.498 35.46277 O ? J ? . O 1
   HETATM 3898 O . HOH S 611 ? -27.42498 24.58558 -14.83518 0.610 26.24253 O ? J ? . O 1
   HETATM 3899 O . HOH S 612 ? -35.28509 24.40182 -12.59365 0.422 31.66276 O ? J ? . O 1
   HETATM 3900 O . HOH S 613 ? -7.39007 10.29675 -27.14697 0.643 32.75462 O ? J ? . O 1
   HETATM 3901 O . HOH S 614 ? -16.22956 23.84405 7.22117 0.745 39.88979 O ? J ? . O 1
   HETATM 3906 O . HOH S 619 ? -30.40896 13.51070 -9.30641 0.499 33.60528 O ? J ? . O 1
   HETATM 3917 O . HOH S 630 ? -21.50528 31.71641 -12.75319 0.448 24.79479 O ? J ? . O 1
   HETATM 3918 O . HOH S 631 ? -8.81697 16.84816 -2.21404 0.512 34.51904 O ? J ? . O 1
   HETATM 3920 O . HOH S 633 ? -39.26103 11.92175 9.25151 0.485 30.10850 O ? J ? . O 1
   HETATM 3923 O . HOH S 636 ? -38.56629 31.10533 12.43832 0.630 33.63276 O ? J ? . O 1
   HETATM 3924 O . HOH S 637 ? -18.53164 5.70345 -36.12070 0.577 37.81037 O ? J ? . O 1
   HETATM 3928 O . HOH S 641 ? -27.84934 40.86951 5.27351 0.540 30.93166 O ? J ? . O 1
   HETATM 3929 O . HOH S 642 ? -25.00426 -3.09011 -12.23950 0.598 38.63298 O ? J ? . O 1
   HETATM 3954 O . HOH S 645 ? -31.51575 5.74940 -5.06820 0.685 39.99203 O ? K ? . O 1
   HETATM 3956 O . HOH S 647 ? -40.40763 25.93820 -9.98825 0.870 49.59931 O ? K ? . O 1
   HETATM 3957 O . HOH S 648 ? -34.78339 16.76822 -9.02258 0.304 17.16447 O ? K ? . O 1
   HETATM 3960 O . HOH S 651 ? -22.56057 25.63391 10.05774 0.537 33.79769 O ? K ? . O 1
   HETATM 3968 O . HOH S 659 ? -39.14492 27.04538 12.08115 0.539 32.49796 O ? K ? . O 1
   HETATM 3969 O . HOH S 660 ? -23.63543 24.03558 -16.05081 0.333 32.70834 O ? K ? . O 1
   HETATM 3970 O . HOH S 661 ? -17.95658 31.92314 2.65794 0.407 30.41237 O ? K ? . O 1
   HETATM 3974 O . HOH S 665 ? -28.36311 41.70224 2.94985 0.333 26.06542 O ? K ? . O 1
   HETATM 3978 O . HOH S 669 ? -32.54524 8.59185 -15.19920 0.307 26.25445 O ? K ? . O 1
   HETATM 3979 O . HOH S 670 ? -10.27025 2.56135 -5.91328 0.386 32.93878 O ? K ? . O 1
   HETATM 3982 O . HOH S 673 ? -12.51970 1.72284 -8.16649 0.419 36.64878 O ? K ? . O 1
   HETATM 3987 O . HOH S 678 ? -40.78064 26.84151 10.25092 0.510 35.67472 O ? K ? . O 1
   HETATM 3989 O . HOH S 680 ? -14.21269 -6.03502 -27.33868 0.520 31.28341 O ? K ? . O 1
   HETATM 3993 O . HOH S 684 ? -34.13565 26.95653 -12.93694 0.528 37.10707 O ? K ? . O 1
   HETATM 3995 O . HOH S 686 ? -38.68756 8.51516 5.04153 0.567 38.61032 O ? K ? . O 1
   HETATM 4001 O . HOH S 692 ? -0.00000 -0.00000 -18.30894 0.436 47.44733 O ? K ? . O 1
   HETATM 4009 O . HOH S 700 ? -9.36841 19.47022 -1.94420 0.671 34.04545 O ? K ? . O 1
   HETATM 4016 O . HOH S 707 ? -16.05168 26.39865 7.64435 0.491 33.46927 O ? K ? . O 1
   HETATM 4022 O . HOH S 713 ? -25.78891 6.04715 -11.16458 0.446 34.75680 O ? K ? . O 1
   HETATM 4024 O . HOH S 715 ? -33.05502 35.57448 8.38807 0.349 28.78651 O ? K ? . O 1
   HETATM 4031 O . HOH S 722 ? -34.00091 10.56122 -14.76148 0.390 30.33905 O ? K ? . O 1
   HETATM 4053 O . HOH S 723 ? -22.49437 7.81228 -36.31386 0.460 32.95768 O ? L ? . O 1
   HETATM 4065 O . HOH S 735 ? -13.46079 -4.11571 -32.78688 0.862 49.03063 O ? L ? . O 1
   HETATM 4067 O . HOH S 737 ? -37.13459 29.00976 11.86945 0.516 31.38862 O ? L ? . O 1
   HETATM 4068 O . HOH S 738 ? -13.47706 14.53615 -30.93349 0.351 16.87450 O ? L ? . O 1
   HETATM 4071 O . HOH S 741 ? -33.30280 11.52267 -12.50126 0.474 36.70303 O ? L ? . O 1
   HETATM 4074 O . HOH S 744 ? -1.50412 14.17615 -15.94113 0.474 37.11329 O ? L ? . O 1
   HETATM 4075 O . HOH S 745 ? -33.90075 8.13604 8.13838 0.383 25.21232 O ? L ? . O 1
   HETATM 4079 O . HOH S 749 ? -26.59563 -2.69220 -4.82694 0.520 41.81109 O ? L ? . O 1
   HETATM 4080 O . HOH S 750 ? -24.40322 22.54508 -22.31816 0.448 33.39282 O ? L ? . O 1
   HETATM 4086 O . HOH S 756 ? -21.00190 36.53950 3.14789 0.490 33.69450 O ? L ? . O 1
   HETATM 4107 O . HOH S 777 ? -11.93690 -1.98859 -33.08212 0.819 54.69430 O ? L ? . O 1
   HETATM 4109 O . HOH S 779 ? -32.10560 8.27363 -6.09971 0.328 21.57262 O ? L ? . O 1
   HETATM 4117 O . HOH S 787 ? -28.67754 42.66533 0.26130 0.469 31.58293 O ? L ? . O 1
   HETATM 4119 O . HOH S 789 ? -16.28403 -2.35474 -6.25807 0.305 37.23156 O ? L ? . O 1

data_comp_FMN
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
   FMN N1 N N 0 -0.382 33.6750 7.1950 13.1736
   FMN C2 C CR6 0 0.249 32.9561 6.3898 12.3473
   FMN O2 O O 0 -0.440 32.9898 5.1648 12.4100
   FMN N3 N NR16 0 -0.201 32.1310 6.9798 11.3759
   FMN C4 C CR6 0 0.191 31.9664 8.3181 11.1472
   FMN O4 O O 0 -0.392 31.2250 8.7480 10.2782
   FMN C4A C CR66 0 0.019 32.7744 9.1716 12.0552
   FMN N5 N N 0 -0.155 32.7101 10.4633 11.9228
   FMN C5A C CR6 0 0.197 33.4425 11.2403 12.7552
   FMN C6 C C1 0 -0.311 33.3761 12.6417 12.6148
   FMN C7 C C 0 0.126 34.0834 13.4849 13.4345
   FMN C7M C CH3 0 -0.387 34.0017 14.9743 13.2677
   FMN C8 C C 0 0.087 34.8939 12.9139 14.4584
   FMN C8M C CH3 0 -0.385 35.6591 13.8040 15.3906
   FMN C9 C C1 0 -0.272 34.9741 11.5423 14.6084
   FMN C9A C CR6 0 0.145 34.2663 10.6771 13.7656
   FMN N10 N NR6 0 0.053 34.3285 9.3005 13.8668
   FMN C10 C CR66 0 0.257 33.5926 8.5022 13.0373
   FMN C1' C CH2 0 -0.186 35.1949 8.6460 14.8618
   FMN C2' C CH1 0 0.218 34.4391 8.2756 16.1308
   FMN O2' O OH1 0 -0.529 33.9408 9.4912 16.6987
   FMN C3' C CH1 0 0.113 35.3450 7.5316 17.1165
   FMN O3' O OH1 0 -0.589 36.5694 8.2182 17.2487
   FMN C4' C CH1 0 0.090 35.5688 6.0660 16.7154
   FMN O4' O OH1 0 -0.532 34.2801 5.4367 16.7263
   FMN C5' C CH2 0 -0.067 36.5541 5.3581 17.6385
   FMN O5' O O2 0 -0.446 36.1851 5.4683 19.0036
   FMN P P P 0 0.834 37.2561 6.1668 20.0877
   FMN O1P O O 0 -0.786 37.4516 7.6107 19.5832
   FMN O2P O OP -1 -0.802 38.5353 5.3482 20.0210
   FMN O3P O OP -1 -0.810 36.4939 6.0826 21.3954
   FMN HN3 H HNR6 0 0.260 31.6106 6.3429 10.7851
   FMN H6 H H 0 0.120 32.7399 13.0312 11.8303
   FMN HM71 H HCH3 0 0.140 33.6245 15.4519 14.1755
   FMN HM72 H HCH3 0 0.140 34.9882 15.4022 13.0720
   FMN HM73 H HCH3 0 0.136 33.3424 15.2357 12.4415
   FMN HM81 H HCH3 0 0.144 34.9825 14.4714 15.9307
   FMN HM82 H HCH3 0 0.137 36.2259 13.2222 16.1153
   FMN HM83 H HCH3 0 0.144 36.3520 14.4425 14.8363
   FMN H9 H H 0 0.125 35.5711 11.1504 15.4142
   FMN H1'1 H HCH2 0 0.159 35.5852 7.7475 14.3964
   FMN H1'2 H HCH2 0 0.169 36.0246 9.3032 15.0871
   FMN H2' H HCH1 0 0.112 33.6043 7.6242 15.8690
   FMN HO2' H HOH1 0 0.337 33.3163 9.2586 17.3965
   FMN H3' H HCH1 0 0.053 34.8117 7.5139 18.0756
   FMN HO3' H HOH1 0 0.332 36.9477 7.9909 18.1606
   FMN H4' H HCH1 0 0.069 35.9931 6.0224 15.7040
   FMN HO4' H HOH1 0 0.336 34.3897 4.5205 16.4435
   FMN H5'1 H HCH2 0 0.101 36.5810 4.2975 17.3598
   FMN H5'2 H HCH2 0 0.077 37.5529 5.7640 17.4633

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
   FMN N1 C2 single 1.359 0.020 1.359
   FMN N1 C10 double 1.317 0.020 1.317
   FMN C2 O2 double 1.227 0.020 1.227
   FMN C2 N3 single 1.404 0.020 1.404
   FMN N3 C4 single 1.368 0.020 1.368
   FMN N3 HN3 single 0.860 0.020 1.020
   FMN C4 O4 double 1.221 0.020 1.221
   FMN C4 C4A single 1.485 0.020 1.485
   FMN C4A N5 double 1.300 0.020 1.300
   FMN C4A C10 single 1.443 0.020 1.443
   FMN N5 C5A single 1.354 0.020 1.354
   FMN C5A C6 aromatic 1.410 0.020 1.410
   FMN C5A C9A aromatic 1.420 0.020 1.420
   FMN C6 C7 aromatic 1.372 0.020 1.372
   FMN C6 H6 single 0.930 0.020 1.080
   FMN C7 C7M single 1.501 0.020 1.501
   FMN C7 C8 aromatic 1.425 0.020 1.425
   FMN C7M HM71 single 0.970 0.020 1.090
   FMN C7M HM72 single 0.970 0.020 1.090
   FMN C7M HM73 single 0.970 0.020 1.090
   FMN C8 C8M single 1.499 0.020 1.499
   FMN C8 C9 aromatic 1.382 0.020 1.382
   FMN C8M HM81 single 0.970 0.020 1.090
   FMN C8M HM82 single 0.970 0.020 1.090
   FMN C8M HM83 single 0.970 0.020 1.090
   FMN C9 C9A aromatic 1.400 0.020 1.400
   FMN C9 H9 single 0.930 0.020 1.080
   FMN C9A N10 single 1.382 0.020 1.382
   FMN N10 C10 single 1.366 0.020 1.366
   FMN N10 C1' single 1.473 0.020 1.473
   FMN C1' C2' single 1.523 0.020 1.523
   FMN C1' H1'1 single 0.970 0.020 1.090
   FMN C1' H1'2 single 0.970 0.020 1.090
   FMN C2' O2' single 1.431 0.020 1.431
   FMN C2' C3' single 1.532 0.020 1.532
   FMN C2' H2' single 0.970 0.020 1.090
   FMN O2' HO2' single 0.850 0.020 0.980
   FMN C3' O3' single 1.410 0.020 1.410
   FMN C3' C4' single 1.536 0.020 1.536
   FMN C3' H3' single 0.970 0.020 1.090
   FMN O3' HO3' single 0.850 0.020 0.980
   FMN C4' O4' single 1.434 0.020 1.434
   FMN C4' C5' single 1.525 0.020 1.525
   FMN C4' H4' single 0.970 0.020 1.090
   FMN O4' HO4' single 0.850 0.020 0.980
   FMN C5' O5' single 1.418 0.020 1.418
   FMN C5' H5'1 single 0.970 0.020 1.090
   FMN C5' H5'2 single 0.970 0.020 1.090
   FMN O5' P single 1.676 0.020 1.676
   FMN P O1P deloc 1.542 0.020 1.542
   FMN P O2P deloc 1.520 0.020 1.520
   FMN P O3P deloc 1.516 0.020 1.516

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
   FMN C10 N1 C2 119.47 3.000
   FMN N3 C2 O2 118.09 3.000
   FMN N3 C2 N1 118.83 3.000
   FMN O2 C2 N1 123.07 3.000
   FMN HN3 N3 C4 117.13 3.000
   FMN HN3 N3 C2 116.18 3.000
   FMN C4 N3 C2 126.69 3.000
   FMN C4A C4 O4 124.29 3.000
   FMN C4A C4 N3 113.24 3.000
   FMN O4 C4 N3 122.47 3.000
   FMN C10 C4A N5 123.94 3.000
   FMN C10 C4A C4 117.26 3.000
   FMN N5 C4A C4 118.81 3.000
   FMN C5A N5 C4A 118.74 3.000
   FMN C9A C5A C6 119.50 3.000
   FMN C9A C5A N5 121.57 3.000
   FMN C6 C5A N5 118.93 3.000
   FMN H6 C6 C7 120.97 3.000
   FMN H6 C6 C5A 117.23 3.000
   FMN C7 C6 C5A 121.80 3.000
   FMN C8 C7 C7M 120.55 3.000
   FMN C8 C7 C6 118.43 3.000
   FMN C7M C7 C6 121.02 3.000
   FMN HM73 C7M HM72 108.46 3.000
   FMN HM73 C7M HM71 108.44 3.000
   FMN HM72 C7M HM71 106.81 3.000
   FMN HM73 C7M C7 110.82 3.000
   FMN HM72 C7M C7 111.06 3.000
   FMN HM71 C7M C7 111.11 3.000
   FMN C9 C8 C8M 119.49 3.000
   FMN C9 C8 C7 120.56 3.000
   FMN C8M C8 C7 119.95 3.000
   FMN HM83 C8M HM82 108.65 3.000
   FMN HM83 C8M HM81 106.64 3.000
   FMN HM82 C8M HM81 108.64 3.000
   FMN HM83 C8M C8 110.80 3.000
   FMN HM82 C8M C8 111.25 3.000
   FMN HM81 C8M C8 110.72 3.000
   FMN H9 C9 C9A 120.39 3.000
   FMN H9 C9 C8 118.33 3.000
   FMN C9A C9 C8 121.24 3.000
   FMN N10 C9A C9 123.29 3.000
   FMN N10 C9A C5A 118.25 3.000
   FMN C9 C9A C5A 118.46 3.000
   FMN C1' N10 C10 117.86 3.000
   FMN C1' N10 C9A 121.25 3.000
   FMN C10 N10 C9A 120.89 3.000
   FMN N10 C10 C4A 116.59 3.000
   FMN N10 C10 N1 118.91 3.000
   FMN C4A C10 N1 124.50 3.000
   FMN H1'2 C1' H1'1 108.45 3.000
   FMN H1'2 C1' C2' 110.78 3.000
   FMN H1'1 C1' C2' 109.56 3.000
   FMN H1'2 C1' N10 108.77 3.000
   FMN H1'1 C1' N10 106.86 3.000
   FMN C2' C1' N10 112.28 3.000
   FMN H2' C2' C3' 108.49 3.000
   FMN H2' C2' O2' 109.63 3.000
   FMN C3' C2' O2' 111.30 3.000
   FMN H2' C2' C1' 108.97 3.000
   FMN C3' C2' C1' 111.16 3.000
   FMN O2' C2' C1' 107.27 3.000
   FMN HO2' O2' C2' 107.91 3.000
   FMN H3' C3' C4' 106.48 3.000
   FMN H3' C3' O3' 110.36 3.000
   FMN C4' C3' O3' 111.26 3.000
   FMN H3' C3' C2' 106.43 3.000
   FMN C4' C3' C2' 112.44 3.000
   FMN O3' C3' C2' 109.71 3.000
   FMN HO3' O3' C3' 107.42 3.000
   FMN H4' C4' C5' 106.84 3.000
   FMN H4' C4' O4' 109.69 3.000
   FMN C5' C4' O4' 111.86 3.000
   FMN H4' C4' C3' 109.57 3.000
   FMN C5' C4' C3' 112.28 3.000
   FMN O4' C4' C3' 106.61 3.000
   FMN HO4' O4' C4' 108.20 3.000
   FMN H5'2 C5' H5'1 107.22 3.000
   FMN H5'2 C5' O5' 111.31 3.000
   FMN H5'1 C5' O5' 109.03 3.000
   FMN H5'2 C5' C4' 108.74 3.000
   FMN H5'1 C5' C4' 108.11 3.000
   FMN O5' C5' C4' 112.25 3.000
   FMN P O5' C5' 119.25 3.000
   FMN O3P P O2P 115.53 3.000
   FMN O3P P O1P 113.45 3.000
   FMN O2P P O1P 112.53 3.000
   FMN O3P P O5' 102.33 3.000
   FMN O2P P O5' 106.55 3.000
   FMN O1P P O5' 105.05 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
   FMN CONST_01 C8 C7 C6 C5A 0.00 0.0 0
   FMN CONST_02 C8 C9 C9A C5A 0.00 0.0 0
   FMN CONST_03 C9 C9A C5A C6 0.00 0.0 0
   FMN CONST_04 C9 C8 C7 C6 0.00 0.0 0
   FMN CONST_05 C9A C5A C6 C7 0.00 0.0 0
   FMN CONST_06 C9A C9 C8 C7 0.00 0.0 0
   FMN CONST_07 C4 N3 C2 N1 0.00 0.0 0
   FMN CONST_08 C9A N10 C10 N1 180.00 0.0 0
   FMN CONST_09 C4A C10 N1 C2 0.00 0.0 0
   FMN CONST_10 N10 C10 N1 C2 180.00 0.0 0
   FMN CONST_11 C10 N1 C2 N3 0.00 0.0 0
   FMN CONST_12 C9A N10 C10 C4A 0.00 0.0 0
   FMN CONST_13 C7M C7 C6 C5A 180.00 0.0 0
   FMN CONST_14 C8M C8 C7 C6 180.00 0.0 0
   FMN CONST_15 C9 C8 C7 C7M 180.00 0.0 0
   FMN CONST_16 C9A C9 C8 C8M 180.00 0.0 0
   FMN CONST_17 C1' N10 C10 N1 0.00 0.0 0
   FMN CONST_18 C10 N1 C2 O2 180.00 0.0 0
   FMN CONST_19 C4 N3 C2 O2 180.00 0.0 0
   FMN CONST_20 C1' N10 C10 C4A 180.00 0.0 0
   FMN CONST_21 H6 C6 C5A N5 0.00 0.0 0
   FMN CONST_22 H9 C9 C9A C5A 180.00 0.0 0
   FMN CONST_23 H9 C9 C8 C7 180.00 0.0 0
   FMN CONST_24 H6 C6 C7 C8 180.00 0.0 0
   FMN CONST_25 H6 C6 C5A C9A 180.00 0.0 0
   FMN CONST_26 H9 C9 C9A N10 0.00 0.0 0
   FMN CONST_27 HN3 N3 C2 N1 180.00 0.0 0
   FMN CONST_28 HN3 N3 C2 O2 0.00 0.0 0
   FMN Var_01 C5A N5 C4A C4 179.71 0.0 0
   FMN Var_02 C10 C4A N5 C5A -0.45 0.0 0
   FMN Var_03 O4 C4 N3 C2 -179.96 30.0 1
   FMN Var_04 N5 C4A C4 O4 -0.66 30.0 1
   FMN Var_05 C10 C4A C4 O4 179.49 30.0 1
   FMN Var_06 C2' C1' N10 C9A 96.12 30.0 3
   FMN Var_07 C2' C1' N10 C10 -84.34 30.0 3
   FMN Var_08 HN3 N3 C4 O4 0.33 30.0 1
   FMN Var_09 HM71 C7M C7 C6 120.12 30.0 2
   FMN Var_10 HM72 C7M C7 C6 -121.14 30.0 2
   FMN Var_11 HM73 C7M C7 C6 -0.52 30.0 2
   FMN Var_12 HM81 C8M C8 C7 58.93 30.0 2
   FMN Var_13 HM82 C8M C8 C7 179.85 30.0 2
   FMN Var_14 HM83 C8M C8 C7 -59.17 30.0 2
   FMN Var_15 HM71 C7M C7 C8 -59.44 30.0 2
   FMN Var_16 HM72 C7M C7 C8 59.29 30.0 2
   FMN Var_17 HM73 C7M C7 C8 179.92 30.0 2
   FMN Var_18 HM81 C8M C8 C9 -120.57 30.0 2
   FMN Var_19 HM82 C8M C8 C9 0.35 30.0 2
   FMN Var_20 HM83 C8M C8 C9 121.32 30.0 2
   FMN Var_21 H1'1 C1' N10 C9A -143.74 30.0 3
   FMN Var_22 H1'2 C1' N10 C9A -26.85 30.0 3
   FMN Var_23 H1'1 C1' N10 C10 35.81 30.0 3
   FMN Var_24 H1'2 C1' N10 C10 152.69 30.0 3
   FMN Var_25 P O5' C5' C4' -121.84 30.0 3
   FMN Var_26 O1P P O5' C5' 61.50 30.0 3
   FMN Var_27 O2P P O5' C5' -58.09 30.0 3
   FMN Var_28 O3P P O5' C5' -179.77 30.0 3
   FMN Var_29 H5'1 C5' O5' P 118.40 30.0 2
   FMN Var_30 H5'2 C5' O5' P 0.32 30.0 2

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
   FMN chir_01 C2' C1' O2' C3' positiv
   FMN chir_02 C3' O3' C2' C4' negativ
   FMN chir_03 C4' O4' C3' C5' negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   FMN plan-1 N3 0.020
   FMN plan-1 C4 0.020
   FMN plan-1 O4 0.020
   FMN plan-1 C4A 0.020
   FMN plan-2 N1 0.020
   FMN plan-2 C2 0.020
   FMN plan-2 O2 0.020
   FMN plan-2 N3 0.020
   FMN plan-2 C4 0.020
   FMN plan-2 C4A 0.020
   FMN plan-2 N5 0.020
   FMN plan-2 C5A 0.020
   FMN plan-2 C6 0.020
   FMN plan-2 C7 0.020
   FMN plan-2 C7M 0.020
   FMN plan-2 C8 0.020
   FMN plan-2 C8M 0.020
   FMN plan-2 C9 0.020
   FMN plan-2 C9A 0.020
   FMN plan-2 N10 0.020
   FMN plan-2 C10 0.020
   FMN plan-2 C1' 0.020
   FMN plan-2 HN3 0.020
   FMN plan-2 H6 0.020
   FMN plan-2 H9 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FMN plan-1
   FMN plan-2

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
   FMN FMN 'FLAVIN MONONUCLEOTIDE' ligand 50 31 .

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

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

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

