data_shake_8565654_refine
_cell.length_a                    75.227
_cell.length_b                    75.227
_cell.length_c                    75.227
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      368681.898
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     14.40
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              32.57
_refine.ls_d_res_high             2.00
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     99.95
_refine.ls_number_reflns_obs      17040
_refine.ls_number_reflns_R_work   16233
_refine.ls_number_reflns_R_free   807
_refine.ls_R_factor_obs           0.1126
_refine.ls_R_factor_R_work        0.1106
_refine.ls_R_factor_R_free        0.1514
_refine.ls_percent_reflns_R_free  4.74
_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             0.0774
_refine.pdbx_overall_phase_error  13.5858
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.80
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   6 y,x,-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 dev_svn+SVN 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 dev_svn+SVN '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 1557 0.0097 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2118 1.1074 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 243 0.0590 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 284 0.0090 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 611 12.7708 ? ?

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' 3.64 32.57 2810 0.1122 99.76 0.1413 159
   'X-RAY DIFFRACTION' 2.88 3.63 2711 0.1096 100.00 0.1529 122
   'X-RAY DIFFRACTION' 2.52 2.88 2681 0.1351 99.96 0.1659 148
   'X-RAY DIFFRACTION' 2.29 2.52 2661 0.0932 100.00 0.1521 139
   'X-RAY DIFFRACTION' 2.13 2.29 2678 0.0950 100.00 0.1454 122
   'X-RAY DIFFRACTION' 2.00 2.13 2692 0.1117 100.00 0.1673 117

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O1- . . 5.12366 3.84317 . . 3.49406 27.47979 . . 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
   CYS
   DTT
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 2 ? 33.39012 10.76264 -75.94983 1.000 64.96645 N ? A ? 1 1
   ATOM 2 CA . ALA A 2 ? 32.46592 9.77344 -75.39952 1.000 57.56378 C ? A ? 1 1
   ATOM 3 C . ALA A 2 ? 33.10107 9.08201 -74.20355 1.000 48.82185 C ? A ? 1 1
   ATOM 4 O . ALA A 2 ? 34.32899 9.06063 -74.07064 1.000 67.48056 O ? A ? 1 1
   ATOM 5 CB . ALA A 2 ? 32.08077 8.75542 -76.44652 1.000 55.99414 C ? A ? 1 1
   ATOM 6 HA . ALA A 2 ? 31.65304 10.21927 -75.11429 1.000 69.13490 H ? A ? 1 1
   ATOM 7 HB1 . ALA A 2 ? 31.46488 8.11676 -76.05450 1.000 67.25134 H ? A ? 1 1
   ATOM 8 HB2 . ALA A 2 ? 31.65564 9.21180 -77.18941 1.000 67.25134 H ? A ? 1 1
   ATOM 9 HB3 . ALA A 2 ? 32.88020 8.29910 -76.75244 1.000 67.25134 H ? A ? 1 1
   ATOM 10 N . SER A 3 ? 32.27098 8.51525 -73.33461 1.000 29.90306 N ? A ? 2 1
   ATOM 11 CA . SER A 3 ? 32.77695 7.87495 -72.13396 1.000 26.07024 C ? A ? 2 1
   ATOM 12 C . SER A 3 ? 32.73419 6.36312 -72.27104 1.000 18.64033 C ? A ? 2 1
   ATOM 13 O . SER A 3 ? 31.81121 5.79550 -72.85132 1.000 15.64212 O ? A ? 2 1
   ATOM 14 CB . SER A 3 ? 31.96867 8.29809 -70.91431 1.000 21.22945 C ? A ? 2 1
   ATOM 15 OG . SER A 3 ? 32.08557 9.68673 -70.72077 1.000 26.10901 O ? A ? 2 1
   ATOM 16 H . SER A 3 ? 31.41571 8.49073 -73.42130 1.000 35.94203 H ? A ? 2 1
   ATOM 17 HA . SER A 3 ? 33.70044 8.13993 -72.00033 1.000 31.34265 H ? A ? 2 1
   ATOM 18 HB2 . SER A 3 ? 31.03585 8.07250 -71.05519 1.000 25.53371 H ? A ? 2 1
   ATOM 19 HB3 . SER A 3 ? 32.30694 7.83668 -70.13100 1.000 25.53371 H ? A ? 2 1
   ATOM 20 HG . SER A 3 ? 32.46028 10.03885 -71.38500 1.000 31.38917 H ? A ? 2 1
   ATOM 21 N . LYS A 4 ? 33.70707 5.71165 -71.66750 1.000 16.74635 N ? A ? 3 1
   ATOM 22 CA . LYS A 4 ? 33.66449 4.26505 -71.53731 1.000 13.45350 C ? A ? 3 1
   ATOM 23 C . LYS A 4 ? 32.62672 3.85554 -70.49781 1.000 15.13875 C ? A ? 3 1
   ATOM 24 O . LYS A 4 ? 32.19171 4.65017 -69.66308 1.000 11.81761 O ? A ? 3 1
   ATOM 25 CB . LYS A 4 ? 35.05482 3.76989 -71.16700 1.000 16.31380 C ? A ? 3 1
   ATOM 26 CG . LYS A 4 ? 36.13177 4.20206 -72.14806 1.000 16.41671 C ? A ? 3 1
   ATOM 27 CD . LYS A 4 ? 36.19021 3.31512 -73.36223 1.000 20.91885 C ? A ? 3 1
   ATOM 28 CE . LYS A 4 ? 37.34810 3.74108 -74.30490 1.000 30.63182 C ? A ? 3 1
   ATOM 29 NZ . LYS A 4 ? 37.54006 2.81390 -75.45859 1.000 70.69184 N ? A ? 3 1
   ATOM 30 H . LYS A 4 ? 34.40405 6.08001 -71.32379 1.000 20.15399 H ? A ? 3 1
   ATOM 31 HA . LYS A 4 ? 33.40332 3.84305 -72.37074 1.000 16.20257 H ? A ? 3 1
   ATOM 32 HB2 . LYS A 4 ? 35.28977 4.12083 -70.29376 1.000 19.63492 H ? A ? 3 1
   ATOM 33 HB3 . LYS A 4 ? 35.04574 2.80022 -71.14339 1.000 19.63492 H ? A ? 3 1
   ATOM 34 HG2 . LYS A 4 ? 35.94699 5.10689 -72.44475 1.000 19.75842 H ? A ? 3 1
   ATOM 35 HG3 . LYS A 4 ? 36.99541 4.16714 -71.70782 1.000 19.75842 H ? A ? 3 1
   ATOM 36 HD2 . LYS A 4 ? 36.34082 2.39765 -73.08570 1.000 25.16098 H ? A ? 3 1
   ATOM 37 HD3 . LYS A 4 ? 35.35536 3.38130 -73.85167 1.000 25.16098 H ? A ? 3 1
   ATOM 38 HE2 . LYS A 4 ? 37.15582 4.62282 -74.66051 1.000 36.81655 H ? A ? 3 1
   ATOM 39 HE3 . LYS A 4 ? 38.17498 3.76080 -73.79816 1.000 36.81655 H ? A ? 3 1
   ATOM 40 HZ1 . LYS A 4 ? 38.23381 2.27768 -75.30601 1.000 84.88857 H ? A ? 3 1
   ATOM 41 HZ2 . LYS A 4 ? 36.81085 2.31694 -75.57432 1.000 84.88857 H ? A ? 3 1
   ATOM 42 HZ3 . LYS A 4 ? 37.69297 3.27978 -76.20134 1.000 84.88857 H ? A ? 3 1
   ATOM 43 N . ARG A 5 ? 32.20900 2.59800 -70.57291 1.000 12.27224 N ? A ? 4 1
   ATOM 44 CA . ARG A 5 ? 31.14393 2.08394 -69.73734 1.000 9.45073 C ? A ? 4 1
   ATOM 45 C . ARG A 5 ? 31.59497 0.79367 -69.08156 1.000 10.10535 C ? A ? 4 1
   ATOM 46 O . ARG A 5 ? 32.26392 -0.02924 -69.71372 1.000 11.83962 O ? A ? 4 1
   ATOM 47 CB . ARG A 5 ? 29.86678 1.81949 -70.54300 1.000 16.25112 C ? A ? 4 1
   ATOM 48 CG . ARG A 5 ? 29.35085 3.05229 -71.26537 1.000 23.52789 C ? A ? 4 1
   ATOM 49 CD . ARG A 5 ? 28.20519 2.74438 -72.23085 1.000 28.29491 C ? A ? 4 1
   ATOM 50 NE . ARG A 5 ? 26.96858 2.49870 -71.49729 1.000 33.79710 N ? A ? 4 1
   ATOM 51 CZ . ARG A 5 ? 26.16326 1.45949 -71.69117 1.000 36.12593 C ? A ? 4 1
   ATOM 52 NH1 . ARG A 5 ? 26.38052 0.57579 -72.65065 1.000 37.11819 N ? A ? 4 1
   ATOM 53 NH2 . ARG A 5 ? 25.10358 1.30869 -70.91096 1.000 38.68032 N ? A ? 4 1
   ATOM 54 H . ARG A 5 ? 32.53693 2.01467 -71.11309 1.000 14.78506 H ? A ? 4 1
   ATOM 55 HA . ARG A 5 ? 30.94146 2.73471 -69.04713 1.000 11.39924 H ? A ? 4 1
   ATOM 56 HB2 . ARG A 5 ? 30.05054 1.13821 -71.20857 1.000 19.55971 H ? A ? 4 1
   ATOM 57 HB3 . ARG A 5 ? 29.17180 1.51435 -69.93902 1.000 19.55971 H ? A ? 4 1
   ATOM 58 HG2 . ARG A 5 ? 29.02565 3.68904 -70.60985 1.000 28.29183 H ? A ? 4 1
   ATOM 59 HG3 . ARG A 5 ? 30.07545 3.44420 -71.77749 1.000 28.29183 H ? A ? 4 1
   ATOM 60 HD2 . ARG A 5 ? 28.06801 3.50005 -72.82333 1.000 34.01226 H ? A ? 4 1
   ATOM 61 HD3 . ARG A 5 ? 28.42033 1.95229 -72.74777 1.000 34.01226 H ? A ? 4 1
   ATOM 62 HE . ARG A 5 ? 26.74380 3.06907 -70.89417 1.000 40.61488 H ? A ? 4 1
   ATOM 63 HH11 . ARG A 5 ? 27.05919 0.66454 -73.17135 1.000 44.60019 H ? A ? 4 1
   ATOM 64 HH12 . ARG A 5 ? 25.84314 -0.08765 -72.75393 1.000 44.60019 H ? A ? 4 1
   ATOM 65 HH21 . ARG A 5 ? 24.94355 1.87955 -70.28797 1.000 46.47475 H ? A ? 4 1
   ATOM 66 HH22 . ARG A 5 ? 24.57557 0.63991 -71.02736 1.000 46.47475 H ? A ? 4 1
   ATOM 67 N . ALA A 6 ? 31.20386 0.63027 -67.82507 1.000 9.88503 N ? A ? 5 1
   ATOM 68 CA . ALA A 6 ? 31.55619 -0.52703 -67.02442 1.000 9.65669 C ? A ? 5 1
   ATOM 69 C . ALA A 6 ? 30.30929 -1.15887 -66.44436 1.000 10.07060 C ? A ? 5 1
   ATOM 70 O . ALA A 6 ? 29.46841 -0.46140 -65.87955 1.000 11.45245 O ? A ? 5 1
   ATOM 71 CB . ALA A 6 ? 32.50820 -0.13392 -65.89142 1.000 12.01288 C ? A ? 5 1
   ATOM 72 H . ALA A 6 ? 30.71624 1.19807 -67.40148 1.000 11.92040 H ? A ? 5 1
   ATOM 73 HA . ALA A 6 ? 31.98663 -1.18405 -67.59359 1.000 11.64639 H ? A ? 5 1
   ATOM 74 HB1 . ALA A 6 ? 32.78847 -0.93522 -65.42210 1.000 14.47382 H ? A ? 5 1
   ATOM 75 HB2 . ALA A 6 ? 33.28042 0.31526 -66.26934 1.000 14.47382 H ? A ? 5 1
   ATOM 76 HB3 . ALA A 6 ? 32.04475 0.46145 -65.28179 1.000 14.47382 H ? A ? 5 1
   ATOM 77 N . LEU A 7 ? 30.23222 -2.48297 -66.52107 1.000 9.52672 N ? A ? 6 1
   ATOM 78 CA . LEU A 7 ? 29.21287 -3.26802 -65.84933 1.000 9.23677 C ? A ? 6 1
   ATOM 79 C . LEU A 7 ? 29.85833 -3.96412 -64.65991 1.000 10.24434 C ? A ? 6 1
   ATOM 80 O . LEU A 7 ? 30.80188 -4.74532 -64.83242 1.000 10.33224 O ? A ? 6 1
   ATOM 81 CB . LEU A 7 ? 28.60072 -4.28329 -66.81949 1.000 13.54682 C ? A ? 6 1
   ATOM 82 CG . LEU A 7 ? 27.55334 -5.21739 -66.22490 1.000 14.84825 C ? A ? 6 1
   ATOM 83 CD1 . LEU A 7 ? 26.29174 -4.44030 -65.79355 1.000 14.27034 C ? A ? 6 1
   ATOM 84 CD2 . LEU A 7 ? 27.22952 -6.34116 -67.22398 1.000 13.72062 C ? A ? 6 1
   ATOM 85 H . LEU A 7 ? 30.78223 -2.96393 -66.97469 1.000 11.49043 H ? A ? 6 1
   ATOM 86 HA . LEU A 7 ? 28.50243 -2.69588 -65.51943 1.000 11.14249 H ? A ? 6 1
   ATOM 87 HB2 . LEU A 7 ? 28.17506 -3.79484 -67.54139 1.000 16.31455 H ? A ? 6 1
   ATOM 88 HB3 . LEU A 7 ? 29.31558 -4.83732 -67.17009 1.000 16.31455 H ? A ? 6 1
   ATOM 89 HG . LEU A 7 ? 27.90479 -5.63011 -65.42051 1.000 17.87627 H ? A ? 6 1
   ATOM 90 HD11 . LEU A 7 ? 25.57528 -5.07138 -65.62229 1.000 17.18278 H ? A ? 6 1
   ATOM 91 HD12 . LEU A 7 ? 26.49016 -3.93842 -64.98754 1.000 17.18278 H ? A ? 6 1
   ATOM 92 HD13 . LEU A 7 ? 26.03527 -3.83404 -66.50599 1.000 17.18278 H ? A ? 6 1
   ATOM 93 HD21 . LEU A 7 ? 26.61940 -6.96897 -66.80626 1.000 16.52311 H ? A ? 6 1
   ATOM 94 HD22 . LEU A 7 ? 26.81740 -5.95397 -68.01211 1.000 16.52311 H ? A ? 6 1
   ATOM 95 HD23 . LEU A 7 ? 28.05232 -6.79270 -67.46896 1.000 16.52311 H ? A ? 6 1
   ATOM 96 N . VAL A 8 ? 29.34835 -3.69983 -63.46280 1.000 10.72151 N ? A ? 7 1
   ATOM 97 CA . VAL A 8 ? 29.80739 -4.35598 -62.24765 1.000 7.23285 C ? A ? 7 1
   ATOM 98 C . VAL A 8 ? 28.67432 -5.25305 -61.76921 1.000 13.65321 C ? A ? 7 1
   ATOM 99 O . VAL A 8 ? 27.60009 -4.75387 -61.42722 1.000 10.18325 O ? A ? 7 1
   ATOM 100 CB . VAL A 8 ? 30.19934 -3.33380 -61.17278 1.000 7.54858 C ? A ? 7 1
   ATOM 101 CG1 . VAL A 8 ? 30.63301 -4.01154 -59.89863 1.000 9.56980 C ? A ? 7 1
   ATOM 102 CG2 . VAL A 8 ? 31.30955 -2.46343 -61.66473 1.000 8.84658 C ? A ? 7 1
   ATOM 103 H . VAL A 8 ? 28.71934 -3.12921 -63.32735 1.000 12.92418 H ? A ? 7 1
   ATOM 104 HA . VAL A 8 ? 30.58325 -4.90619 -62.43796 1.000 8.73779 H ? A ? 7 1
   ATOM 105 HB . VAL A 8 ? 29.41853 -2.79085 -60.98189 1.000 9.11666 H ? A ? 7 1
   ATOM 106 HG11 . VAL A 8 ? 30.85441 -3.33441 -59.24032 1.000 11.54213 H ? A ? 7 1
   ATOM 107 HG12 . VAL A 8 ? 29.90640 -4.56509 -59.57226 1.000 11.54213 H ? A ? 7 1
   ATOM 108 HG13 . VAL A 8 ? 31.41086 -4.56120 -60.08225 1.000 11.54213 H ? A ? 7 1
   ATOM 109 HG21 . VAL A 8 ? 31.45539 -1.74704 -61.02722 1.000 10.67426 H ? A ? 7 1
   ATOM 110 HG22 . VAL A 8 ? 32.11456 -2.99751 -61.75202 1.000 10.67426 H ? A ? 7 1
   ATOM 111 HG23 . VAL A 8 ? 31.06271 -2.09381 -62.52691 1.000 10.67426 H ? A ? 7 1
   ATOM 112 N . ILE A 9 ? 28.91192 -6.57111 -61.73715 1.000 8.25066 N ? A ? 8 1
   ATOM 113 CA . ILE A 9 ? 27.86860 -7.54644 -61.42032 1.000 10.86648 C ? A ? 8 1
   ATOM 114 C . ILE A 9 ? 27.93855 -7.87478 -59.93784 1.000 10.01642 C ? A ? 8 1
   ATOM 115 O . ILE A 9 ? 28.94676 -8.40289 -59.45451 1.000 12.48138 O ? A ? 8 1
   ATOM 116 CB . ILE A 9 ? 27.99476 -8.81823 -62.27754 1.000 9.21389 C ? A ? 8 1
   ATOM 117 CG1 . ILE A 9 ? 28.02889 -8.42885 -63.74866 1.000 11.26000 C ? A ? 8 1
   ATOM 118 CG2 . ILE A 9 ? 26.85135 -9.73056 -61.96818 1.000 11.90553 C ? A ? 8 1
   ATOM 119 CD1 . ILE A 9 ? 28.13029 -9.60730 -64.70622 1.000 11.64645 C ? A ? 8 1
   ATOM 120 H . ILE A 9 ? 29.67897 -6.92534 -61.89760 1.000 9.95916 H ? A ? 8 1
   ATOM 121 HA . ILE A 9 ? 27.00428 -7.14573 -61.60277 1.000 13.09814 H ? A ? 8 1
   ATOM 122 HB . ILE A 9 ? 28.81915 -9.28715 -62.07409 1.000 11.11503 H ? A ? 8 1
   ATOM 123 HG12 . ILE A 9 ? 27.21392 -7.94740 -63.96065 1.000 13.57037 H ? A ? 8 1
   ATOM 124 HG13 . ILE A 9 ? 28.79952 -7.85971 -63.90066 1.000 13.57037 H ? A ? 8 1
   ATOM 125 HG21 . ILE A 9 ? 26.90545 -10.51056 -62.54227 1.000 14.34500 H ? A ? 8 1
   ATOM 126 HG22 . ILE A 9 ? 26.90518 -10.00013 -61.03795 1.000 14.34500 H ? A ? 8 1
   ATOM 127 HG23 . ILE A 9 ? 26.01890 -9.25909 -62.12831 1.000 14.34500 H ? A ? 8 1
   ATOM 128 HD11 . ILE A 9 ? 28.13996 -9.27410 -65.61714 1.000 14.03411 H ? A ? 8 1
   ATOM 129 HD12 . ILE A 9 ? 28.94948 -10.09341 -64.52311 1.000 14.03411 H ? A ? 8 1
   ATOM 130 HD13 . ILE A 9 ? 27.36457 -10.18801 -64.57452 1.000 14.03411 H ? A ? 8 1
   ATOM 131 N . LEU A 10 ? 26.85607 -7.57004 -59.21959 1.000 9.18733 N ? A ? 9 1
   ATOM 132 CA . LEU A 10 ? 26.81261 -7.59834 -57.76428 1.000 8.72284 C ? A ? 9 1
   ATOM 133 C . LEU A 10 ? 25.87155 -8.68684 -57.29022 1.000 9.04293 C ? A ? 9 1
   ATOM 134 O . LEU A 10 ? 24.65164 -8.58732 -57.47881 1.000 11.69655 O ? A ? 9 1
   ATOM 135 CB . LEU A 10 ? 26.37098 -6.25160 -57.22526 1.000 10.08989 C ? A ? 9 1
   ATOM 136 CG . LEU A 10 ? 26.21876 -6.12408 -55.71402 1.000 12.44682 C ? A ? 9 1
   ATOM 137 CD1 . LEU A 10 ? 27.49895 -6.48995 -54.99758 1.000 9.24671 C ? A ? 9 1
   ATOM 138 CD2 . LEU A 10 ? 25.77448 -4.69200 -55.43449 1.000 12.13668 C ? A ? 9 1
   ATOM 139 H . LEU A 10 ? 26.10717 -7.33510 -59.57109 1.000 11.08316 H ? A ? 9 1
   ATOM 140 HA . LEU A 10 ? 27.70003 -7.81369 -57.43715 1.000 10.52578 H ? A ? 9 1
   ATOM 141 HB2 . LEU A 10 ? 27.02640 -5.59130 -57.49974 1.000 12.16624 H ? A ? 9 1
   ATOM 142 HB3 . LEU A 10 ? 25.50727 -6.04348 -57.61461 1.000 12.16624 H ? A ? 9 1
   ATOM 143 HG . LEU A 10 ? 25.55664 -6.74193 -55.36651 1.000 14.99455 H ? A ? 9 1
   ATOM 144 HD11 . LEU A 10 ? 27.42037 -6.24074 -54.06344 1.000 11.15442 H ? A ? 9 1
   ATOM 145 HD12 . LEU A 10 ? 27.64130 -7.44640 -55.07392 1.000 11.15442 H ? A ? 9 1
   ATOM 146 HD13 . LEU A 10 ? 28.23735 -6.01195 -55.40646 1.000 11.15442 H ? A ? 9 1
   ATOM 147 HD21 . LEU A 10 ? 25.70622 -4.56404 -54.47539 1.000 14.62238 H ? A ? 9 1
   ATOM 148 HD22 . LEU A 10 ? 26.43018 -4.08011 -55.80400 1.000 14.62238 H ? A ? 9 1
   ATOM 149 HD23 . LEU A 10 ? 24.91107 -4.54233 -55.85044 1.000 14.62238 H ? A ? 9 1
   ATOM 150 N . ALA A 11 ? 26.44638 -9.70633 -56.66427 1.000 9.20771 N ? A ? 10 1
   ATOM 151 CA . ALA A 11 ? 25.72747 -10.85404 -56.13638 1.000 10.93475 C ? A ? 10 1
   ATOM 152 C . ALA A 11 ? 25.81650 -10.89652 -54.62667 1.000 13.45440 C ? A ? 10 1
   ATOM 153 O . ALA A 11 ? 26.75409 -10.36499 -54.02232 1.000 10.14324 O ? A ? 10 1
   ATOM 154 CB . ALA A 11 ? 26.29597 -12.14617 -56.71368 1.000 9.54980 C ? A ? 10 1
   ATOM 155 H . ALA A 11 ? 27.29393 -9.75662 -56.52737 1.000 11.10762 H ? A ? 10 1
   ATOM 156 HA . ALA A 11 ? 24.79098 -10.78140 -56.37845 1.000 13.18006 H ? A ? 10 1
   ATOM 157 HB1 . ALA A 11 ? 25.84615 -12.90066 -56.30221 1.000 11.51813 H ? A ? 10 1
   ATOM 158 HB2 . ALA A 11 ? 26.14822 -12.15563 -57.67232 1.000 11.51813 H ? A ? 10 1
   ATOM 159 HB3 . ALA A 11 ? 27.24668 -12.18488 -56.52513 1.000 11.51813 H ? A ? 10 1
   ATOM 160 N . LYS A 12 ? 24.82408 -11.55438 -54.02059 1.000 8.51097 N ? A ? 11 1
   ATOM 161 CA . LYS A 12 ? 24.86501 -11.78700 -52.58276 1.000 9.78017 C ? A ? 11 1
   ATOM 162 C . LYS A 12 ? 26.18144 -12.44729 -52.21200 1.000 9.67435 C ? A ? 11 1
   ATOM 163 O . LYS A 12 ? 26.64448 -13.37123 -52.88237 1.000 11.79372 O ? A ? 11 1
   ATOM 164 CB . LYS A 12 ? 23.68764 -12.65808 -52.13440 1.000 14.10621 C ? A ? 11 1
   ATOM 165 CG . LYS A 12 ? 23.59650 -12.85528 -50.61065 1.000 13.62676 C ? A ? 11 1
   ATOM 166 CD . LYS A 12 ? 22.33460 -13.62697 -50.19820 1.000 21.63024 C ? A ? 11 1
   ATOM 167 CE . LYS A 12 ? 22.09445 -13.58685 -48.67089 1.000 25.30461 C ? A ? 11 1
   ATOM 168 NZ . LYS A 12 ? 23.27649 -14.00528 -47.91991 1.000 35.32614 N ? A ? 11 1
   ATOM 169 H . LYS A 12 ? 24.12869 -11.86966 -54.41637 1.000 10.27153 H ? A ? 11 1
   ATOM 170 HA . LYS A 12 ? 24.78931 -10.94074 -52.11476 1.000 11.79457 H ? A ? 11 1
   ATOM 171 HB2 . LYS A 12 ? 22.86283 -12.24000 -52.42733 1.000 16.98582 H ? A ? 11 1
   ATOM 172 HB3 . LYS A 12 ? 23.77763 -13.53453 -52.54015 1.000 16.98582 H ? A ? 11 1
   ATOM 173 HG2 . LYS A 12 ? 24.36938 -13.35709 -50.30778 1.000 16.41048 H ? A ? 11 1
   ATOM 174 HG3 . LYS A 12 ? 23.57413 -11.98736 -50.17808 1.000 16.41048 H ? A ? 11 1
   ATOM 175 HD2 . LYS A 12 ? 21.56350 -13.23262 -50.63499 1.000 26.01465 H ? A ? 11 1
   ATOM 176 HD3 . LYS A 12 ? 22.42802 -14.55507 -50.46430 1.000 26.01465 H ? A ? 11 1
   ATOM 177 HE2 . LYS A 12 ? 21.87258 -12.68039 -48.40630 1.000 30.42390 H ? A ? 11 1
   ATOM 178 HE3 . LYS A 12 ? 21.36522 -14.18584 -48.44653 1.000 30.42390 H ? A ? 11 1
   ATOM 179 HZ1 . LYS A 12 ? 23.18950 -14.85289 -47.66283 1.000 42.44973 H ? A ? 11 1
   ATOM 180 HZ2 . LYS A 12 ? 24.00267 -13.93096 -48.42907 1.000 42.44973 H ? A ? 11 1
   ATOM 181 HZ3 . LYS A 12 ? 23.37583 -13.49343 -47.19863 1.000 42.44973 H ? A ? 11 1
   ATOM 182 N . GLY A 13 ? 26.78796 -11.96818 -51.13477 1.000 8.66896 N ? A ? 12 1
   ATOM 183 CA . GLY A 13 ? 28.08036 -12.45534 -50.70727 1.000 10.60724 C ? A ? 12 1
   ATOM 184 C . GLY A 13 ? 29.28320 -11.84423 -51.40273 1.000 8.13263 C ? A ? 12 1
   ATOM 185 O . GLY A 13 ? 30.41491 -12.26795 -51.12674 1.000 12.74132 O ? A ? 12 1
   ATOM 186 H . GLY A 13 ? 26.46303 -11.35187 -50.63061 1.000 10.46112 H ? A ? 12 1
   ATOM 187 HA2 . GLY A 13 ? 28.17407 -12.28224 -49.75745 1.000 12.78706 H ? A ? 12 1
   ATOM 188 HA3 . GLY A 13 ? 28.11201 -13.41298 -50.85838 1.000 12.78706 H ? A ? 12 1
   ATOM 189 N . ALA A 14 ? 29.08655 -10.88202 -52.28536 1.000 7.05158 N ? A ? 13 1
   ATOM 190 CA . ALA A 14 ? 30.19639 -10.15715 -52.86153 1.000 9.49978 C ? A ? 13 1
   ATOM 191 C . ALA A 14 ? 31.01354 -9.50427 -51.76056 1.000 10.93834 C ? A ? 13 1
   ATOM 192 O . ALA A 14 ? 30.48396 -9.08688 -50.73439 1.000 8.95325 O ? A ? 13 1
   ATOM 193 CB . ALA A 14 ? 29.68227 -9.08586 -53.80642 1.000 13.63810 C ? A ? 13 1
   ATOM 194 H . ALA A 14 ? 28.31486 -10.62894 -52.56830 1.000 8.52027 H ? A ? 13 1
   ATOM 195 HA . ALA A 14 ? 30.76328 -10.76601 -53.36034 1.000 11.45810 H ? A ? 13 1
   ATOM 196 HB1 . ALA A 14 ? 30.43763 -8.60666 -54.18152 1.000 16.42409 H ? A ? 13 1
   ATOM 197 HB2 . ALA A 14 ? 29.17323 -9.50835 -54.51585 1.000 16.42409 H ? A ? 13 1
   ATOM 198 HB3 . ALA A 14 ? 29.11510 -8.47404 -53.31155 1.000 16.42409 H ? A ? 13 1
   ATOM 199 N . GLU A 15 ? 32.31431 -9.42722 -51.96617 1.000 7.48244 N ? A ? 14 1
   ATOM 200 CA . GLU A 15 ? 33.15201 -8.65985 -51.05574 1.000 6.85785 C ? A ? 14 1
   ATOM 201 C . GLU A 15 ? 32.89131 -7.18394 -51.30770 1.000 8.36879 C ? A ? 14 1
   ATOM 202 O . GLU A 15 ? 33.18510 -6.67391 -52.39151 1.000 9.25167 O ? A ? 14 1
   ATOM 203 CB . GLU A 15 ? 34.61872 -9.01902 -51.26770 1.000 7.24009 C ? A ? 14 1
   ATOM 204 CG . GLU A 15 ? 35.38369 -9.20346 -49.96383 1.000 12.69460 C ? A ? 14 1
   ATOM 205 CD . GLU A 15 ? 35.39132 -7.94852 -49.10797 1.000 10.62147 C ? A ? 14 1
   ATOM 206 OE1 . GLU A 15 ? 35.46456 -6.85167 -49.69473 0.986 9.04415 O 1- A ? 14 1
   ATOM 207 OE2 . GLU A 15 ? 35.31189 -8.06359 -47.86811 0.944 6.98656 O 1- A ? 14 1
   ATOM 208 H . GLU A 15 ? 32.73372 -9.80378 -52.61570 1.000 9.03729 H ? A ? 14 1
   ATOM 209 HA . GLU A 15 ? 32.93302 -8.86590 -50.13353 1.000 8.28779 H ? A ? 14 1
   ATOM 210 HB2 . GLU A 15 ? 34.67001 -9.85058 -51.76447 1.000 8.74648 H ? A ? 14 1
   ATOM 211 HB3 . GLU A 15 ? 35.04756 -8.30693 -51.76762 1.000 8.74648 H ? A ? 14 1
   ATOM 212 HG2 . GLU A 15 ? 34.96838 -9.91438 -49.45098 1.000 15.29189 H ? A ? 14 1
   ATOM 213 HG3 . GLU A 15 ? 36.30371 -9.43449 -50.16653 1.000 15.29189 H ? A ? 14 1
   ATOM 214 N . GLU A 16 ? 32.32109 -6.50117 -50.31849 1.000 8.34253 N ? A ? 15 1
   ATOM 215 CA . GLU A 16 ? 31.89453 -5.12603 -50.54093 1.000 9.78672 C ? A ? 15 1
   ATOM 216 C . GLU A 16 ? 33.05944 -4.18726 -50.81638 1.000 13.31356 C ? A ? 15 1
   ATOM 217 O . GLU A 16 ? 32.88175 -3.19168 -51.51925 1.000 8.66466 O ? A ? 15 1
   ATOM 218 CB . GLU A 16 ? 31.07586 -4.61092 -49.36635 1.000 8.31300 C ? A ? 15 1
   ATOM 219 CG . GLU A 16 ? 31.59182 -4.95782 -48.00352 1.000 8.03808 C ? A ? 15 1
   ATOM 220 CD . GLU A 16 ? 31.01708 -6.24854 -47.47056 1.000 10.29568 C ? A ? 15 1
   ATOM 221 OE1 . GLU A 16 ? 31.42509 -7.30630 -47.93265 1.000 8.96587 O ? A ? 15 1
   ATOM 222 OE2 . GLU A 16 ? 30.15559 -6.22223 -46.57970 1.000 10.30998 O ? A ? 15 1
   ATOM 223 H . GLU A 16 ? 32.17331 -6.80442 -49.52741 1.000 10.06940 H ? A ? 15 1
   ATOM 224 HA . GLU A 16 ? 31.32358 -5.12639 -51.32510 1.000 11.80243 H ? A ? 15 1
   ATOM 225 HB2 . GLU A 16 ? 31.04184 -3.64311 -49.42198 1.000 10.03397 H ? A ? 15 1
   ATOM 226 HB3 . GLU A 16 ? 30.18108 -4.97889 -49.43612 1.000 10.03397 H ? A ? 15 1
   ATOM 227 HG2 . GLU A 16 ? 32.55609 -5.05416 -48.04597 1.000 9.70406 H ? A ? 15 1
   ATOM 228 HG3 . GLU A 16 ? 31.35622 -4.24752 -47.38638 1.000 9.70406 H ? A ? 15 1
   ATOM 229 N . MET A 17 ? 34.24589 -4.44467 -50.26565 1.000 8.23781 N ? A ? 16 1
   ATOM 230 CA . MET A 17 ? 35.37454 -3.56837 -50.56792 1.000 7.58597 C ? A ? 16 1
   ATOM 231 C . MET A 17 ? 35.80647 -3.72166 -52.02081 1.000 9.55881 C ? A ? 16 1
   ATOM 232 O . MET A 17 ? 36.16065 -2.73983 -52.68648 1.000 6.75879 O ? A ? 16 1
   ATOM 233 CB . MET A 17 ? 36.54275 -3.87844 -49.63865 1.000 10.20610 C ? A ? 16 1
   ATOM 234 CG . MET A 17 ? 36.27744 -3.60340 -48.18385 1.000 9.34733 C ? A ? 16 1
   ATOM 235 SD . MET A 17 ? 37.70184 -3.83400 -47.11144 1.000 10.99638 S ? A ? 16 1
   ATOM 236 CE . MET A 17 ? 37.87562 -5.60953 -46.97268 1.000 10.30926 C ? A ? 16 1
   ATOM 237 H . MET A 17 ? 34.41766 -5.09724 -49.73250 1.000 9.94374 H ? A ? 16 1
   ATOM 238 HA . MET A 17 ? 35.10322 -2.65058 -50.40996 1.000 9.16153 H ? A ? 16 1
   ATOM 239 HB2 . MET A 17 ? 36.76235 -4.81949 -49.72291 1.000 12.30568 H ? A ? 16 1
   ATOM 240 HB3 . MET A 17 ? 37.30119 -3.33563 -49.90517 1.000 12.30568 H ? A ? 16 1
   ATOM 241 HG2 . MET A 17 ? 35.98693 -2.68261 -48.09083 1.000 11.27516 H ? A ? 16 1
   ATOM 242 HG3 . MET A 17 ? 35.58000 -4.20389 -47.87744 1.000 11.27516 H ? A ? 16 1
   ATOM 243 HE1 . MET A 17 ? 38.81684 -5.83933 -47.01943 1.000 12.42947 H ? A ? 16 1
   ATOM 244 HE2 . MET A 17 ? 37.50661 -5.89752 -46.12309 1.000 12.42947 H ? A ? 16 1
   ATOM 245 HE3 . MET A 17 ? 37.39541 -6.03181 -47.70205 1.000 12.42947 H ? A ? 16 1
   ATOM 246 N . GLU A 18 ? 35.78207 -4.95518 -52.52652 1.000 9.10113 N ? A ? 17 1
   ATOM 247 CA . GLU A 18 ? 36.12997 -5.24115 -53.90260 1.000 8.47782 C ? A ? 17 1
   ATOM 248 C . GLU A 18 ? 35.07773 -4.75936 -54.88576 1.000 9.13497 C ? A ? 17 1
   ATOM 249 O . GLU A 18 ? 35.34530 -4.74375 -56.08715 1.000 8.08068 O ? A ? 17 1
   ATOM 250 CB . GLU A 18 ? 36.34838 -6.73605 -54.07329 1.000 7.35392 C ? A ? 17 1
   ATOM 251 CG . GLU A 18 ? 37.48859 -7.24854 -53.23580 1.000 8.89718 C ? A ? 17 1
   ATOM 252 CD . GLU A 18 ? 37.55804 -8.74543 -53.19854 1.000 15.70081 C ? A ? 17 1
   ATOM 253 OE1 . GLU A 18 ? 36.83709 -9.41726 -53.97358 1.000 11.31012 O ? A ? 17 1
   ATOM 254 OE2 . GLU A 18 ? 38.31843 -9.25846 -52.36276 1.000 14.06683 O ? A ? 17 1
   ATOM 255 H . GLU A 18 ? 35.56157 -5.65474 -52.07754 1.000 10.97973 H ? A ? 17 1
   ATOM 256 HA . GLU A 18 ? 36.96052 -4.78836 -54.11723 1.000 10.23175 H ? A ? 17 1
   ATOM 257 HB2 . GLU A 18 ? 35.54299 -7.20652 -53.80700 1.000 8.88307 H ? A ? 17 1
   ATOM 258 HB3 . GLU A 18 ? 36.54945 -6.92283 -55.00366 1.000 8.88307 H ? A ? 17 1
   ATOM 259 HG2 . GLU A 18 ? 38.32342 -6.91921 -53.60391 1.000 10.73499 H ? A ? 17 1
   ATOM 260 HG3 . GLU A 18 ? 37.37921 -6.93120 -52.32573 1.000 10.73499 H ? A ? 17 1
   ATOM 261 N . THR A 19 ? 33.89078 -4.42996 -54.40794 1.000 8.86026 N ? A ? 18 1
   ATOM 262 CA . THR A 19 ? 32.82734 -3.86092 -55.21706 1.000 9.70207 C ? A ? 18 1
   ATOM 263 C . THR A 19 ? 32.93181 -2.33928 -55.23827 1.000 9.15718 C ? A ? 18 1
   ATOM 264 O . THR A 19 ? 33.01555 -1.73323 -56.31221 1.000 7.92345 O ? A ? 18 1
   ATOM 265 CB . THR A 19 ? 31.47426 -4.31439 -54.65940 1.000 11.73359 C ? A ? 18 1
   ATOM 266 OG1 . THR A 19 ? 31.42072 -5.75138 -54.62281 1.000 9.89982 O ? A ? 18 1
   ATOM 267 CG2 . THR A 19 ? 30.33036 -3.77248 -55.47512 1.000 12.31403 C ? A ? 18 1
   ATOM 268 H . THR A 19 ? 33.66599 -4.52998 -53.58389 1.000 10.69067 H ? A ? 18 1
   ATOM 269 HA . THR A 19 ? 32.88639 -4.17921 -56.13144 1.000 11.70084 H ? A ? 18 1
   ATOM 270 HB . THR A 19 ? 31.37218 -3.96907 -53.75872 1.000 14.13868 H ? A ? 18 1
   ATOM 271 HG1 . THR A 19 ? 32.08713 -6.05329 -54.21008 1.000 11.93815 H ? A ? 18 1
   ATOM 272 HG21 . THR A 19 ? 29.50510 -4.21697 -55.22557 1.000 14.83521 H ? A ? 18 1
   ATOM 273 HG22 . THR A 19 ? 30.23421 -2.81983 -55.31984 1.000 14.83521 H ? A ? 18 1
   ATOM 274 HG23 . THR A 19 ? 30.49572 -3.92246 -56.41908 1.000 14.83521 H ? A ? 18 1
   ATOM 275 N . VAL A 20 ? 33.00489 -1.72738 -54.05292 1.000 10.22430 N ? A ? 19 1
   ATOM 276 CA . VAL A 20 ? 32.94438 -0.27046 -53.93768 1.000 9.17931 C ? A ? 19 1
   ATOM 277 C . VAL A 20 ? 34.21214 0.38049 -54.45178 1.000 7.41326 C ? A ? 19 1
   ATOM 278 O . VAL A 20 ? 34.15478 1.41796 -55.11276 1.000 9.09683 O ? A ? 19 1
   ATOM 279 CB . VAL A 20 ? 32.64155 0.11304 -52.47734 1.000 10.76856 C ? A ? 19 1
   ATOM 280 CG1 . VAL A 20 ? 32.80524 1.59168 -52.25285 1.000 17.61105 C ? A ? 19 1
   ATOM 281 CG2 . VAL A 20 ? 31.21652 -0.32285 -52.15298 1.000 14.07448 C ? A ? 19 1
   ATOM 282 H . VAL A 20 ? 33.08981 -2.13367 -53.29972 1.000 12.32753 H ? A ? 19 1
   ATOM 283 HA . VAL A 20 ? 32.22302 0.05587 -54.49808 1.000 11.07354 H ? A ? 19 1
   ATOM 284 HB . VAL A 20 ? 33.26793 -0.33235 -51.88559 1.000 12.98064 H ? A ? 19 1
   ATOM 285 HG11 . VAL A 20 ? 32.28883 1.85193 -51.47407 1.000 21.19162 H ? A ? 19 1
   ATOM 286 HG12 . VAL A 20 ? 33.74419 1.78699 -52.10749 1.000 21.19162 H ? A ? 19 1
   ATOM 287 HG13 . VAL A 20 ? 32.48578 2.06721 -53.03560 1.000 21.19162 H ? A ? 19 1
   ATOM 288 HG21 . VAL A 20 ? 31.03477 -0.13803 -51.21826 1.000 16.94774 H ? A ? 19 1
   ATOM 289 HG22 . VAL A 20 ? 30.59937 0.17226 -52.71414 1.000 16.94774 H ? A ? 19 1
   ATOM 290 HG23 . VAL A 20 ? 31.13018 -1.27355 -52.32505 1.000 16.94774 H ? A ? 19 1
   ATOM 291 N . ILE A 21 ? 35.38093 -0.17980 -54.16027 1.000 6.48519 N ? A ? 20 1
   ATOM 292 CA . ILE A 21 ? 36.60420 0.47910 -54.60595 1.000 5.53010 C ? A ? 20 1
   ATOM 293 C . ILE A 21 ? 36.62663 0.58680 -56.12679 1.000 9.18605 C ? A ? 20 1
   ATOM 294 O . ILE A 21 ? 36.80595 1.70483 -56.64213 1.000 9.80084 O ? A ? 20 1
   ATOM 295 CB . ILE A 21 ? 37.83953 -0.23035 -54.01294 1.000 7.46768 C ? A ? 20 1
   ATOM 296 CG1 . ILE A 21 ? 37.92079 0.01476 -52.50359 1.000 10.36009 C ? A ? 20 1
   ATOM 297 CG2 . ILE A 21 ? 39.08811 0.30364 -54.62732 1.000 9.19563 C ? A ? 20 1
   ATOM 298 CD1 . ILE A 21 ? 38.89041 -0.93402 -51.75872 1.000 14.48424 C ? A ? 20 1
   ATOM 299 H . ILE A 21 ? 35.49036 -0.91222 -53.72303 1.000 7.84059 H ? A ? 20 1
   ATOM 300 HA . ILE A 21 ? 36.61870 1.37998 -54.24664 1.000 6.69449 H ? A ? 20 1
   ATOM 301 HB . ILE A 21 ? 37.74918 -1.17846 -54.19686 1.000 9.01958 H ? A ? 20 1
   ATOM 302 HG12 . ILE A 21 ? 38.22450 0.92356 -52.35276 1.000 12.49048 H ? A ? 20 1
   ATOM 303 HG13 . ILE A 21 ? 37.03771 -0.10765 -52.12139 1.000 12.49048 H ? A ? 20 1
   ATOM 304 HG21 . ILE A 21 ? 39.85147 -0.14812 -54.23476 1.000 11.09312 H ? A ? 20 1
   ATOM 305 HG22 . ILE A 21 ? 39.06378 0.14195 -55.58344 1.000 11.09312 H ? A ? 20 1
   ATOM 306 HG23 . ILE A 21 ? 39.14272 1.25652 -54.45427 1.000 11.09312 H ? A ? 20 1
   ATOM 307 HD11 . ILE A 21 ? 38.78398 -0.80752 -50.80291 1.000 17.43945 H ? A ? 20 1
   ATOM 308 HD12 . ILE A 21 ? 38.68022 -1.85063 -51.99650 1.000 17.43945 H ? A ? 20 1
   ATOM 309 HD13 . ILE A 21 ? 39.80059 -0.72472 -52.02076 1.000 17.43945 H ? A ? 20 1
   ATOM 310 N . PRO A 22 ? 36.43850 -0.48157 -56.89113 1.000 8.92596 N ? A ? 21 1
   ATOM 311 CA . PRO A 22 ? 36.38642 -0.29482 -58.35078 1.000 8.26750 C ? A ? 21 1
   ATOM 312 C . PRO A 22 ? 35.26483 0.61709 -58.82440 1.000 7.37625 C ? A ? 21 1
   ATOM 313 O . PRO A 22 ? 35.49458 1.40974 -59.74174 1.000 8.41974 O ? A ? 21 1
   ATOM 314 CB . PRO A 22 ? 36.20107 -1.71616 -58.87777 1.000 10.19146 C ? A ? 21 1
   ATOM 315 CG . PRO A 22 ? 36.80327 -2.55770 -57.82338 1.000 11.23630 C ? A ? 21 1
   ATOM 316 CD . PRO A 22 ? 36.41995 -1.90582 -56.53183 1.000 9.93454 C ? A ? 21 1
   ATOM 317 HA . PRO A 22 ? 37.23620 0.06423 -58.65052 1.000 9.97937 H ? A ? 21 1
   ATOM 318 HB2 . PRO A 22 ? 35.25779 -1.91268 -58.98959 1.000 12.28812 H ? A ? 21 1
   ATOM 319 HB3 . PRO A 22 ? 36.66494 -1.82434 -59.72276 1.000 12.28812 H ? A ? 21 1
   ATOM 320 HG2 . PRO A 22 ? 36.44557 -3.45781 -57.87579 1.000 13.54193 H ? A ? 21 1
   ATOM 321 HG3 . PRO A 22 ? 37.76742 -2.57724 -57.92794 1.000 13.54193 H ? A ? 21 1
   ATOM 322 HD2 . PRO A 22 ? 35.53494 -2.18391 -56.24841 1.000 11.97982 H ? A ? 21 1
   ATOM 323 HD3 . PRO A 22 ? 37.06736 -2.09983 -55.83604 1.000 11.97982 H ? A ? 21 1
   ATOM 324 N . VAL A 23 ? 34.05564 0.52573 -58.26070 1.000 12.28043 N ? A ? 22 1
   ATOM 325 CA . VAL A 23 ? 32.98268 1.42943 -58.70498 1.000 7.61974 C ? A ? 22 1
   ATOM 326 C . VAL A 23 ? 33.39422 2.88414 -58.52164 1.000 5.88836 C ? A ? 22 1
   ATOM 327 O . VAL A 23 ? 33.20815 3.72381 -59.40476 1.000 8.68805 O ? A ? 22 1
   ATOM 328 CB . VAL A 23 ? 31.67928 1.12518 -57.95019 1.000 6.06502 C ? A ? 22 1
   ATOM 329 CG1 . VAL A 23 ? 30.65504 2.22597 -58.18969 1.000 11.71898 C ? A ? 22 1
   ATOM 330 CG2 . VAL A 23 ? 31.15520 -0.23435 -58.37972 1.000 8.40453 C ? A ? 22 1
   ATOM 331 H . VAL A 23 ? 33.83583 -0.02941 -57.64174 1.000 14.79489 H ? A ? 22 1
   ATOM 332 HA . VAL A 23 ? 32.83234 1.27706 -59.65106 1.000 9.20206 H ? A ? 22 1
   ATOM 333 HB . VAL A 23 ? 31.84655 1.09724 -56.99513 1.000 7.33639 H ? A ? 22 1
   ATOM 334 HG11 . VAL A 23 ? 29.80654 1.95716 -57.80408 1.000 14.12115 H ? A ? 22 1
   ATOM 335 HG12 . VAL A 23 ? 30.96545 3.04309 -57.76914 1.000 14.12115 H ? A ? 22 1
   ATOM 336 HG13 . VAL A 23 ? 30.55580 2.36261 -59.14487 1.000 14.12115 H ? A ? 22 1
   ATOM 337 HG21 . VAL A 23 ? 30.41124 -0.48098 -57.80823 1.000 10.14380 H ? A ? 22 1
   ATOM 338 HG22 . VAL A 23 ? 30.86039 -0.18207 -59.30236 1.000 10.14380 H ? A ? 22 1
   ATOM 339 HG23 . VAL A 23 ? 31.86709 -0.88794 -58.29647 1.000 10.14380 H ? A ? 22 1
   ATOM 340 N . ASP A 24 ? 33.89403 3.20993 -57.34197 1.000 7.11773 N ? A ? 23 1
   ATOM 341 CA . ASP A 24 ? 34.22893 4.57516 -56.97892 1.000 7.60572 C ? A ? 23 1
   ATOM 342 C . ASP A 24 ? 35.39130 5.08359 -57.81634 1.000 11.56260 C ? A ? 23 1
   ATOM 343 O . ASP A 24 ? 35.30452 6.14794 -58.43417 1.000 9.27921 O ? A ? 23 1
   ATOM 344 CB . ASP A 24 ? 34.51739 4.54078 -55.48460 1.000 6.25340 C ? A ? 23 1
   ATOM 345 CG . ASP A 24 ? 34.84139 5.86037 -54.86899 1.000 9.26104 C ? A ? 23 1
   ATOM 346 OD1 . ASP A 24 ? 35.47874 6.72767 -55.49393 1.000 9.16467 O ? A ? 23 1
   ATOM 347 OD2 . ASP A 24 ? 34.48909 5.99368 -53.65412 1.000 9.84861 O ? A ? 23 1
   ATOM 348 H . ASP A 24 ? 34.05400 2.64388 -56.71460 1.000 8.59965 H ? A ? 23 1
   ATOM 349 HA . ASP A 24 ? 33.50903 5.20329 -57.14652 1.000 9.18523 H ? A ? 23 1
   ATOM 350 HB2 . ASP A 24 ? 33.73452 4.19346 -55.02920 1.000 7.56244 H ? A ? 23 1
   ATOM 351 HB3 . ASP A 24 ? 35.27637 3.95628 -55.33229 1.000 7.56244 H ? A ? 23 1
   ATOM 352 N . VAL A 25 ? 36.46587 4.30597 -57.89673 1.000 7.87316 N ? A ? 24 1
   ATOM 353 CA . VAL A 25 ? 37.62992 4.71073 -58.67165 1.000 7.76829 C ? A ? 24 1
   ATOM 354 C . VAL A 25 ? 37.28434 4.84873 -60.14106 1.000 8.51393 C ? A ? 24 1
   ATOM 355 O . VAL A 25 ? 37.75805 5.77440 -60.80412 1.000 7.65591 O ? A ? 24 1
   ATOM 356 CB . VAL A 25 ? 38.78320 3.71412 -58.44166 1.000 8.42236 C ? A ? 24 1
   ATOM 357 CG1 . VAL A 25 ? 39.93816 3.96252 -59.38534 1.000 6.94342 C ? A ? 24 1
   ATOM 358 CG2 . VAL A 25 ? 39.24374 3.81644 -56.98708 1.000 7.38757 C ? A ? 24 1
   ATOM 359 H . VAL A 25 ? 36.54592 3.54071 -57.51259 1.000 9.50616 H ? A ? 24 1
   ATOM 360 HA . VAL A 25 ? 37.91713 5.58451 -58.36356 1.000 9.38032 H ? A ? 24 1
   ATOM 361 HB . VAL A 25 ? 38.46561 2.81547 -58.62185 1.000 10.16520 H ? A ? 24 1
   ATOM 362 HG11 . VAL A 25 ? 40.70196 3.44042 -59.09394 1.000 8.39047 H ? A ? 24 1
   ATOM 363 HG12 . VAL A 25 ? 39.67736 3.69578 -60.28073 1.000 8.39047 H ? A ? 24 1
   ATOM 364 HG13 . VAL A 25 ? 40.15883 4.90700 -59.37264 1.000 8.39047 H ? A ? 24 1
   ATOM 365 HG21 . VAL A 25 ? 40.00373 3.22848 -56.85435 1.000 8.92346 H ? A ? 24 1
   ATOM 366 HG22 . VAL A 25 ? 39.49844 4.73356 -56.80023 1.000 8.92346 H ? A ? 24 1
   ATOM 367 HG23 . VAL A 25 ? 38.51437 3.55066 -56.40546 1.000 8.92346 H ? A ? 24 1
   ATOM 368 N . MET A 26 ? 36.45256 3.95474 -60.68363 1.000 7.84687 N ? A ? 25 1
   ATOM 369 CA . MET A 26 ? 36.09040 4.11215 -62.09616 1.000 10.63459 C ? A ? 25 1
   ATOM 370 C . MET A 26 ? 35.24429 5.36697 -62.32149 1.000 8.65599 C ? A ? 25 1
   ATOM 371 O . MET A 26 ? 35.40338 6.06124 -63.33739 1.000 9.01441 O ? A ? 25 1
   ATOM 372 CB . MET A 26 ? 35.35850 2.87570 -62.61024 1.000 7.16982 C ? A ? 25 1
   ATOM 373 CG . MET A 26 ? 36.27062 1.65014 -62.83689 1.000 7.24464 C ? A ? 25 1
   ATOM 374 SD . MET A 26 ? 35.41856 0.28595 -63.66455 1.000 10.33234 S ? A ? 25 1
   ATOM 375 CE . MET A 26 ? 34.25949 -0.24094 -62.42745 1.000 8.63444 C ? A ? 25 1
   ATOM 376 H . MET A 26 ? 36.10160 3.28257 -60.27788 1.000 9.47461 H ? A ? 25 1
   ATOM 377 HA . MET A 26 ? 36.91263 4.19335 -62.60433 1.000 12.81987 H ? A ? 25 1
   ATOM 378 HB2 . MET A 26 ? 34.68223 2.62362 -61.96215 1.000 8.66215 H ? A ? 25 1
   ATOM 379 HB3 . MET A 26 ? 34.94071 3.09269 -63.45834 1.000 8.66215 H ? A ? 25 1
   ATOM 380 HG2 . MET A 26 ? 37.02240 1.91384 -63.39023 1.000 8.75193 H ? A ? 25 1
   ATOM 381 HG3 . MET A 26 ? 36.58730 1.32889 -61.97816 1.000 8.75193 H ? A ? 25 1
   ATOM 382 HE1 . MET A 26 ? 33.79924 -1.03421 -62.74335 1.000 10.41970 H ? A ? 25 1
   ATOM 383 HE2 . MET A 26 ? 34.74027 -0.44129 -61.60915 1.000 10.41970 H ? A ? 25 1
   ATOM 384 HE3 . MET A 26 ? 33.62039 0.47148 -62.26963 1.000 10.41970 H ? A ? 25 1
   ATOM 385 N . ARG A 27 ? 34.34714 5.68001 -61.38943 1.000 8.78620 N ? A ? 26 1
   ATOM 386 CA . ARG A 27 ? 33.55747 6.89467 -61.54891 1.000 9.51357 C ? A ? 26 1
   ATOM 387 C . ARG A 27 ? 34.42568 8.13653 -61.41471 1.000 9.32880 C ? A ? 26 1
   ATOM 388 O . ARG A 27 ? 34.19257 9.12067 -62.12331 1.000 9.58251 O ? A ? 26 1
   ATOM 389 CB . ARG A 27 ? 32.39623 6.88555 -60.56671 1.000 7.48209 C ? A ? 26 1
   ATOM 390 CG . ARG A 27 ? 31.27066 6.00930 -61.01936 1.000 10.06924 C ? A ? 26 1
   ATOM 391 CD . ARG A 27 ? 30.11101 5.93378 -60.01121 1.000 7.84401 C ? A ? 26 1
   ATOM 392 NE . ARG A 27 ? 28.98862 5.20165 -60.58827 1.000 8.47285 N ? A ? 26 1
   ATOM 393 CZ . ARG A 27 ? 28.11718 4.47463 -59.90216 1.000 11.94341 C ? A ? 26 1
   ATOM 394 NH1 . ARG A 27 ? 28.11978 4.45570 -58.57686 1.000 9.58385 N ? A ? 26 1
   ATOM 395 NH2 . ARG A 27 ? 27.24737 3.71183 -60.55993 1.000 11.87950 N ? A ? 26 1
   ATOM 396 H . ARG A 27 ? 34.18250 5.22190 -60.68046 1.000 10.60181 H ? A ? 26 1
   ATOM 397 HA . ARG A 27 ? 33.16673 6.92416 -62.43624 1.000 11.47465 H ? A ? 26 1
   ATOM 398 HB2 . ARG A 27 ? 32.70894 6.55613 -59.70963 1.000 9.03687 H ? A ? 26 1
   ATOM 399 HB3 . ARG A 27 ? 32.05550 7.78866 -60.47075 1.000 9.03687 H ? A ? 26 1
   ATOM 400 HG2 . ARG A 27 ? 30.91710 6.35774 -61.85272 1.000 12.14146 H ? A ? 26 1
   ATOM 401 HG3 . ARG A 27 ? 31.60730 5.10935 -61.15230 1.000 12.14146 H ? A ? 26 1
   ATOM 402 HD2 . ARG A 27 ? 30.40459 5.47148 -59.21060 1.000 9.47118 H ? A ? 26 1
   ATOM 403 HD3 . ARG A 27 ? 29.81492 6.82990 -59.78713 1.000 9.47118 H ? A ? 26 1
   ATOM 404 HE . ARG A 27 ? 28.88389 5.24500 -61.44077 1.000 10.22579 H ? A ? 26 1
   ATOM 405 HH11 . ARG A 27 ? 28.69606 4.92235 -58.14127 1.000 11.55899 H ? A ? 26 1
   ATOM 406 HH12 . ARG A 27 ? 27.54517 3.97677 -58.15253 1.000 11.55899 H ? A ? 26 1
   ATOM 407 HH21 . ARG A 27 ? 27.25488 3.69447 -61.41972 1.000 14.31377 H ? A ? 26 1
   ATOM 408 HH22 . ARG A 27 ? 26.67778 3.23625 -60.12520 1.000 14.31377 H ? A ? 26 1
   ATOM 409 N . ARG A 28 ? 35.47550 8.08423 -60.58326 1.000 10.45130 N ? A ? 27 1
   ATOM 410 CA . ARG A 28 ? 36.42866 9.18505 -60.52103 1.000 6.79254 C ? A ? 27 1
   ATOM 411 C . ARG A 28 ? 37.10898 9.38018 -61.85346 1.000 6.76040 C ? A ? 27 1
   ATOM 412 O . ARG A 28 ? 37.47839 10.50522 -62.21023 1.000 9.66746 O ? A ? 27 1
   ATOM 413 CB . ARG A 28 ? 37.49104 8.92123 -59.43431 1.000 6.97763 C ? A ? 27 1
   ATOM 414 CG . ARG A 28 ? 37.00097 9.12848 -58.01975 1.000 8.34546 C ? A ? 27 1
   ATOM 415 CD . ARG A 28 ? 37.95031 8.53201 -57.01233 1.000 7.87793 C ? A ? 27 1
   ATOM 416 NE . ARG A 28 ? 37.51018 8.73444 -55.63547 1.000 7.50541 N ? A ? 27 1
   ATOM 417 CZ . ARG A 28 ? 37.91249 9.70824 -54.83285 1.000 10.18271 C ? A ? 27 1
   ATOM 418 NH1 . ARG A 28 ? 38.83815 10.57389 -55.20491 1.000 10.31321 N ? A ? 27 1
   ATOM 419 NH2 . ARG A 28 ? 37.38671 9.80404 -53.61363 1.000 11.26329 N ? A ? 27 1
   ATOM 420 H . ARG A 28 ? 35.65162 7.42954 -60.05415 1.000 12.59992 H ? A ? 27 1
   ATOM 421 HA . ARG A 28 ? 35.95181 9.99555 -60.28314 1.000 8.20941 H ? A ? 27 1
   ATOM 422 HB2 . ARG A 28 ? 37.78910 8.00126 -59.50986 1.000 8.43152 H ? A ? 27 1
   ATOM 423 HB3 . ARG A 28 ? 38.23694 9.52449 -59.57788 1.000 8.43152 H ? A ? 27 1
   ATOM 424 HG2 . ARG A 28 ? 36.92577 10.07907 -57.84194 1.000 10.07292 H ? A ? 27 1
   ATOM 425 HG3 . ARG A 28 ? 36.13640 8.70169 -57.91361 1.000 10.07292 H ? A ? 27 1
   ATOM 426 HD2 . ARG A 28 ? 38.01837 7.57705 -57.16826 1.000 9.51188 H ? A ? 27 1
   ATOM 427 HD3 . ARG A 28 ? 38.82099 8.94752 -57.11318 1.000 9.51188 H ? A ? 27 1
   ATOM 428 HE . ARG A 28 ? 36.94086 8.17336 -55.31818 1.000 9.06485 H ? A ? 27 1
   ATOM 429 HH11 . ARG A 28 ? 39.19502 10.51311 -55.98501 1.000 12.43422 H ? A ? 27 1
   ATOM 430 HH12 . ARG A 28 ? 39.08398 11.19830 -54.66706 1.000 12.43422 H ? A ? 27 1
   ATOM 431 HH21 . ARG A 28 ? 36.79327 9.23764 -53.35554 1.000 13.57431 H ? A ? 27 1
   ATOM 432 HH22 . ARG A 28 ? 37.64049 10.43235 -53.08407 1.000 13.57431 H ? A ? 27 1
   ATOM 433 N . ALA A 29 ? 37.26716 8.29625 -62.61287 1.000 9.82297 N ? A ? 28 1
   ATOM 434 CA . ALA A 29 ? 37.89615 8.35264 -63.91854 1.000 7.78428 C ? A ? 28 1
   ATOM 435 C . ALA A 29 ? 36.93054 8.77172 -65.02110 1.000 9.71102 C ? A ? 28 1
   ATOM 436 O . ALA A 29 ? 37.32540 8.80615 -66.18821 1.000 11.46144 O ? A ? 28 1
   ATOM 437 CB . ALA A 29 ? 38.48942 6.99330 -64.26995 1.000 6.82684 C ? A ? 28 1
   ATOM 438 H . ALA A 29 ? 37.01255 7.50698 -62.38521 1.000 11.84593 H ? A ? 28 1
   ATOM 439 HA . ALA A 29 ? 38.61728 9.00044 -63.88351 1.000 9.39951 H ? A ? 28 1
   ATOM 440 HB1 . ALA A 29 ? 38.91351 7.04934 -65.14053 1.000 8.25058 H ? A ? 28 1
   ATOM 441 HB2 . ALA A 29 ? 39.14534 6.75160 -63.59745 1.000 8.25058 H ? A ? 28 1
   ATOM 442 HB3 . ALA A 29 ? 37.77818 6.33404 -64.29030 1.000 8.25058 H ? A ? 28 1
   ATOM 443 N . GLY A 30 ? 35.68903 9.08756 -64.68582 1.000 10.48523 N ? A ? 29 1
   ATOM 444 CA . GLY A 30 ? 34.75124 9.51446 -65.70185 1.000 12.47567 C ? A ? 29 1
   ATOM 445 C . GLY A 30 ? 34.14058 8.37380 -66.48009 1.000 13.76477 C ? A ? 29 1
   ATOM 446 O . GLY A 30 ? 33.53267 8.60373 -67.53056 1.000 11.80716 O ? A ? 29 1
   ATOM 447 H . GLY A 30 ? 35.37243 9.06221 -63.88662 1.000 12.64065 H ? A ? 29 1
   ATOM 448 HA2 . GLY A 30 ? 34.03214 10.00958 -65.27919 1.000 15.02917 H ? A ? 29 1
   ATOM 449 HA3 . GLY A 30 ? 35.20890 10.09588 -66.32906 1.000 15.02917 H ? A ? 29 1
   ATOM 450 N . ILE A 31 ? 34.29006 7.14635 -65.99833 1.000 12.00661 N ? A ? 30 1
   ATOM 451 CA . ILE A 31 ? 33.66306 5.98246 -66.60344 1.000 9.33373 C ? A ? 30 1
   ATOM 452 C . ILE A 31 ? 32.21954 5.91521 -66.13008 1.000 11.59009 C ? A ? 30 1
   ATOM 453 O . ILE A 31 ? 31.91723 6.18503 -64.96180 1.000 10.41724 O ? A ? 30 1
   ATOM 454 CB . ILE A 31 ? 34.45079 4.70799 -66.22710 1.000 8.17045 C ? A ? 30 1
   ATOM 455 CG1 . ILE A 31 ? 35.83779 4.73727 -66.83684 1.000 10.88789 C ? A ? 30 1
   ATOM 456 CG2 . ILE A 31 ? 33.71060 3.45525 -66.64607 1.000 13.22845 C ? A ? 30 1
   ATOM 457 CD1 . ILE A 31 ? 36.79582 3.75045 -66.22706 1.000 12.42231 C ? A ? 30 1
   ATOM 458 H . ILE A 31 ? 34.76174 6.95767 -65.30442 1.000 14.46630 H ? A ? 30 1
   ATOM 459 HA . ILE A 31 ? 33.66555 6.06256 -67.57012 1.000 11.25884 H ? A ? 30 1
   ATOM 460 HB . ILE A 31 ? 34.53753 4.69333 -65.26110 1.000 9.86291 H ? A ? 30 1
   ATOM 461 HG12 . ILE A 31 ? 35.76606 4.53300 -67.78237 1.000 13.12383 H ? A ? 30 1
   ATOM 462 HG13 . ILE A 31 ? 36.21161 5.62421 -66.71646 1.000 13.12383 H ? A ? 30 1
   ATOM 463 HG21 . ILE A 31 ? 34.17578 2.68067 -66.29318 1.000 15.93250 H ? A ? 30 1
   ATOM 464 HG22 . ILE A 31 ? 32.80800 3.48856 -66.29239 1.000 15.93250 H ? A ? 30 1
   ATOM 465 HG23 . ILE A 31 ? 33.68491 3.41271 -67.61480 1.000 15.93250 H ? A ? 30 1
   ATOM 466 HD11 . ILE A 31 ? 37.67795 3.89194 -66.60485 1.000 14.96513 H ? A ? 30 1
   ATOM 467 HD12 . ILE A 31 ? 36.82134 3.88698 -65.26705 1.000 14.96513 H ? A ? 30 1
   ATOM 468 HD13 . ILE A 31 ? 36.49147 2.85102 -66.42528 1.000 14.96513 H ? A ? 30 1
   ATOM 469 N . LYS A 32 ? 31.31997 5.51808 -67.02822 1.000 11.75645 N ? A ? 31 1
   ATOM 470 CA . LYS A 32 ? 29.91184 5.33971 -66.69105 1.000 8.82054 C ? A ? 31 1
   ATOM 471 C . LYS A 32 ? 29.71261 3.92536 -66.18773 1.000 9.32540 C ? A ? 31 1
   ATOM 472 O . LYS A 32 ? 29.80090 2.96828 -66.96302 1.000 13.90872 O ? A ? 31 1
   ATOM 473 CB . LYS A 32 ? 29.01885 5.61866 -67.89472 1.000 11.76760 C ? A ? 31 1
   ATOM 474 CG . LYS A 32 ? 29.14987 7.05136 -68.37307 1.000 19.98843 C ? A ? 31 1
   ATOM 475 CD . LYS A 32 ? 28.56678 7.21427 -69.75547 1.000 27.41044 C ? A ? 31 1
   ATOM 476 CE . LYS A 32 ? 27.07171 6.96295 -69.72174 1.000 46.15931 C ? A ? 31 1
   ATOM 477 NZ . LYS A 32 ? 26.45121 7.42579 -70.98098 1.000 80.88043 N ? A ? 31 1
   ATOM 478 H . LYS A 32 ? 31.50466 5.34377 -67.84986 1.000 14.16611 H ? A ? 31 1
   ATOM 479 HA . LYS A 32 ? 29.67302 5.96201 -65.98634 1.000 10.64301 H ? A ? 31 1
   ATOM 480 HB2 . LYS A 32 ? 29.27175 5.03018 -68.62317 1.000 14.17949 H ? A ? 31 1
   ATOM 481 HB3 . LYS A 32 ? 28.09353 5.46329 -67.64868 1.000 14.17949 H ? A ? 31 1
   ATOM 482 HG2 . LYS A 32 ? 28.67260 7.63952 -67.76712 1.000 24.04448 H ? A ? 31 1
   ATOM 483 HG3 . LYS A 32 ? 30.08764 7.29737 -68.40431 1.000 24.04448 H ? A ? 31 1
   ATOM 484 HD2 . LYS A 32 ? 28.72317 8.11782 -70.07178 1.000 32.95089 H ? A ? 31 1
   ATOM 485 HD3 . LYS A 32 ? 28.97592 6.57562 -70.36014 1.000 32.95089 H ? A ? 31 1
   ATOM 486 HE2 . LYS A 32 ? 26.90238 6.01303 -69.62231 1.000 55.44954 H ? A ? 31 1
   ATOM 487 HE3 . LYS A 32 ? 26.67530 7.44978 -68.98232 1.000 55.44954 H ? A ? 31 1
   ATOM 488 HZ1 . LYS A 32 ? 25.56903 7.48772 -70.88083 1.000 97.11488 H ? A ? 31 1
   ATOM 489 HZ2 . LYS A 32 ? 26.77347 8.22505 -71.20331 1.000 97.11488 H ? A ? 31 1
   ATOM 490 HZ3 . LYS A 32 ? 26.62778 6.85055 -71.63674 1.000 97.11488 H ? A ? 31 1
   ATOM 491 N . VAL A 33 ? 29.47129 3.79132 -64.88349 1.000 10.48976 N ? A ? 32 1
   ATOM 492 CA . VAL A 33 ? 29.47174 2.50532 -64.19333 1.000 7.61337 C ? A ? 32 1
   ATOM 493 C . VAL A 33 ? 28.03797 2.12603 -63.86887 1.000 12.27863 C ? A ? 32 1
   ATOM 494 O . VAL A 33 ? 27.29394 2.92766 -63.29118 1.000 11.74601 O ? A ? 32 1
   ATOM 495 CB . VAL A 33 ? 30.32182 2.55022 -62.90862 1.000 9.29356 C ? A ? 32 1
   ATOM 496 CG1 . VAL A 33 ? 30.29557 1.20615 -62.22042 1.000 8.96992 C ? A ? 32 1
   ATOM 497 CG2 . VAL A 33 ? 31.72728 3.02048 -63.20249 1.000 9.73585 C ? A ? 32 1
   ATOM 498 H . VAL A 33 ? 29.29941 4.45371 -64.36262 1.000 12.64607 H ? A ? 32 1
   ATOM 499 HA . VAL A 33 ? 29.84133 1.83310 -64.78699 1.000 9.19441 H ? A ? 32 1
   ATOM 500 HB . VAL A 33 ? 29.94160 3.19695 -62.29375 1.000 11.21064 H ? A ? 32 1
   ATOM 501 HG11 . VAL A 33 ? 30.88055 1.23578 -61.44723 1.000 10.82227 H ? A ? 32 1
   ATOM 502 HG12 . VAL A 33 ? 29.38723 1.01226 -61.94073 1.000 10.82227 H ? A ? 32 1
   ATOM 503 HG13 . VAL A 33 ? 30.60245 0.52727 -62.84157 1.000 10.82227 H ? A ? 32 1
   ATOM 504 HG21 . VAL A 33 ? 32.24067 3.01501 -62.37951 1.000 11.74138 H ? A ? 32 1
   ATOM 505 HG22 . VAL A 33 ? 32.13213 2.42118 -63.84890 1.000 11.74138 H ? A ? 32 1
   ATOM 506 HG23 . VAL A 33 ? 31.69031 3.92010 -63.56333 1.000 11.74138 H ? A ? 32 1
   ATOM 507 N . THR A 34 ? 27.64604 0.90529 -64.23956 1.000 9.38954 N ? A ? 33 1
   ATOM 508 CA . THR A 34 ? 26.36469 0.33992 -63.83043 1.000 10.85477 C ? A ? 33 1
   ATOM 509 C . THR A 34 ? 26.61239 -0.77558 -62.83213 1.000 11.56141 C ? A ? 33 1
   ATOM 510 O . THR A 34 ? 27.24337 -1.77850 -63.17654 1.000 9.75289 O ? A ? 33 1
   ATOM 511 CB . THR A 34 ? 25.59062 -0.19861 -65.03970 1.000 13.71280 C ? A ? 33 1
   ATOM 512 OG1 . THR A 34 ? 25.44851 0.86380 -65.98542 1.000 16.74161 O ? A ? 33 1
   ATOM 513 CG2 . THR A 34 ? 24.22261 -0.72130 -64.61209 1.000 15.86001 C ? A ? 33 1
   ATOM 514 H . THR A 34 ? 28.11411 0.38078 -64.73495 1.000 11.32582 H ? A ? 33 1
   ATOM 515 HA . THR A 34 ? 25.83451 1.02983 -63.40170 1.000 13.08408 H ? A ? 33 1
   ATOM 516 HB . THR A 34 ? 26.06313 -0.94009 -65.44939 1.000 16.51373 H ? A ? 33 1
   ATOM 517 HG1 . THR A 34 ? 25.78037 0.63792 -66.72329 1.000 20.14830 H ? A ? 33 1
   ATOM 518 HG21 . THR A 34 ? 23.66364 -0.86455 -65.39179 1.000 19.09038 H ? A ? 33 1
   ATOM 519 HG22 . THR A 34 ? 24.32198 -1.56134 -64.13737 1.000 19.09038 H ? A ? 33 1
   ATOM 520 HG23 . THR A 34 ? 23.78975 -0.07901 -64.02815 1.000 19.09038 H ? A ? 33 1
   ATOM 521 N . VAL A 35 ? 26.11716 -0.59977 -61.60693 1.000 7.63138 N ? A ? 34 1
   ATOM 522 CA . VAL A 35 ? 26.15931 -1.63367 -60.58517 1.000 8.93533 C ? A ? 34 1
   ATOM 523 C . VAL A 35 ? 24.88832 -2.44810 -60.76336 1.000 11.30321 C ? A ? 34 1
   ATOM 524 O . VAL A 35 ? 23.79084 -1.98154 -60.45696 1.000 11.41731 O ? A ? 34 1
   ATOM 525 CB . VAL A 35 ? 26.25507 -1.03861 -59.17761 1.000 10.65858 C ? A ? 34 1
   ATOM 526 CG1 . VAL A 35 ? 26.22190 -2.11784 -58.12722 1.000 10.71678 C ? A ? 34 1
   ATOM 527 CG2 . VAL A 35 ? 27.51824 -0.18549 -59.04137 1.000 11.84055 C ? A ? 34 1
   ATOM 528 H . VAL A 35 ? 25.74395 0.12819 -61.34164 1.000 9.21602 H ? A ? 34 1
   ATOM 529 HA . VAL A 35 ? 26.93340 -2.20439 -60.71148 1.000 10.78076 H ? A ? 34 1
   ATOM 530 HB . VAL A 35 ? 25.48524 -0.46650 -59.03285 1.000 12.84867 H ? A ? 34 1
   ATOM 531 HG11 . VAL A 35 ? 26.40145 -1.72072 -57.26064 1.000 12.91850 H ? A ? 34 1
   ATOM 532 HG12 . VAL A 35 ? 25.34421 -2.53083 -58.12637 1.000 12.91850 H ? A ? 34 1
   ATOM 533 HG13 . VAL A 35 ? 26.89919 -2.78072 -58.33403 1.000 12.91850 H ? A ? 34 1
   ATOM 534 HG21 . VAL A 35 ? 27.56689 0.16473 -58.13811 1.000 14.26702 H ? A ? 34 1
   ATOM 535 HG22 . VAL A 35 ? 28.29399 -0.73846 -59.22397 1.000 14.26702 H ? A ? 34 1
   ATOM 536 HG23 . VAL A 35 ? 27.47585 0.54540 -59.67769 1.000 14.26702 H ? A ? 34 1
   ATOM 537 N . ALA A 36 ? 25.03343 -3.65678 -61.26918 1.000 10.44801 N ? A ? 35 1
   ATOM 538 CA . ALA A 36 ? 23.89835 -4.46655 -61.65141 1.000 7.82621 C ? A ? 35 1
   ATOM 539 C . ALA A 36 ? 23.71862 -5.61698 -60.68224 1.000 10.73920 C ? A ? 35 1
   ATOM 540 O . ALA A 36 ? 24.63989 -6.40613 -60.46842 1.000 10.25720 O ? A ? 35 1
   ATOM 541 CB . ALA A 36 ? 24.07649 -4.99364 -63.07653 1.000 10.46741 C ? A ? 35 1
   ATOM 542 H . ALA A 36 ? 25.79406 -4.03531 -61.40243 1.000 12.59598 H ? A ? 35 1
   ATOM 543 HA . ALA A 36 ? 23.09285 -3.92752 -61.61241 1.000 9.44982 H ? A ? 35 1
   ATOM 544 HB1 . ALA A 36 ? 23.28471 -5.49357 -63.32961 1.000 12.61925 H ? A ? 35 1
   ATOM 545 HB2 . ALA A 36 ? 24.19975 -4.24261 -63.67791 1.000 12.61925 H ? A ? 35 1
   ATOM 546 HB3 . ALA A 36 ? 24.85533 -5.57115 -63.10459 1.000 12.61925 H ? A ? 35 1
   ATOM 547 N . GLY A 37 ? 22.52583 -5.72082 -60.12086 1.000 10.65322 N ? A ? 36 1
   ATOM 548 CA . GLY A 37 ? 22.21736 -6.76989 -59.19384 1.000 9.95457 C ? A ? 36 1
   ATOM 549 C . GLY A 37 ? 21.95134 -8.06769 -59.91351 1.000 14.96441 C ? A ? 36 1
   ATOM 550 O . GLY A 37 ? 21.03007 -8.16545 -60.72746 1.000 14.35719 O ? A ? 36 1
   ATOM 551 H . GLY A 37 ? 21.87191 -5.18215 -60.26862 1.000 12.84223 H ? A ? 36 1
   ATOM 552 HA2 . GLY A 37 ? 22.96262 -6.89767 -58.58626 1.000 12.00385 H ? A ? 36 1
   ATOM 553 HA3 . GLY A 37 ? 21.42939 -6.53074 -58.68120 1.000 12.00385 H ? A ? 36 1
   ATOM 554 N . LEU A 38 ? 22.74014 -9.08781 -59.58968 1.000 13.46689 N ? A ? 37 1
   ATOM 555 CA . LEU A 38 ? 22.58137 -10.37704 -60.24423 1.000 12.74078 C ? A ? 37 1
   ATOM 556 C . LEU A 38 ? 21.15300 -10.88540 -60.11059 1.000 12.12984 C ? A ? 37 1
   ATOM 557 O . LEU A 38 ? 20.56190 -11.37988 -61.07699 1.000 16.75153 O ? A ? 37 1
   ATOM 558 CB . LEU A 38 ? 23.53223 -11.40195 -59.63472 1.000 13.52533 C ? A ? 37 1
   ATOM 559 CG . LEU A 38 ? 23.40492 -12.84799 -60.14683 1.000 19.21512 C ? A ? 37 1
   ATOM 560 CD1 . LEU A 38 ? 23.76958 -12.91189 -61.63240 1.000 18.04505 C ? A ? 37 1
   ATOM 561 CD2 . LEU A 38 ? 24.31064 -13.75888 -59.32030 1.000 16.79620 C ? A ? 37 1
   ATOM 562 H . LEU A 38 ? 23.36678 -9.05879 -59.00140 1.000 16.21864 H ? A ? 37 1
   ATOM 563 HA . LEU A 38 ? 22.79798 -10.26989 -61.18365 1.000 15.34731 H ? A ? 37 1
   ATOM 564 HB2 . LEU A 38 ? 24.44055 -11.11426 -59.81660 1.000 16.28876 H ? A ? 37 1
   ATOM 565 HB3 . LEU A 38 ? 23.37657 -11.42397 -58.67754 1.000 16.28876 H ? A ? 37 1
   ATOM 566 HG . LEU A 38 ? 22.49076 -13.15871 -60.05373 1.000 23.11651 H ? A ? 37 1
   ATOM 567 HD11 . LEU A 38 ? 23.75567 -13.83772 -61.92145 1.000 21.71243 H ? A ? 37 1
   ATOM 568 HD12 . LEU A 38 ? 23.12182 -12.39744 -62.13900 1.000 21.71243 H ? A ? 37 1
   ATOM 569 HD13 . LEU A 38 ? 24.65691 -12.54007 -61.75604 1.000 21.71243 H ? A ? 37 1
   ATOM 570 HD21 . LEU A 38 ? 24.24970 -14.66301 -59.66632 1.000 20.21380 H ? A ? 37 1
   ATOM 571 HD22 . LEU A 38 ? 25.22437 -13.44017 -59.38673 1.000 20.21380 H ? A ? 37 1
   ATOM 572 HD23 . LEU A 38 ? 24.01961 -13.73843 -58.39522 1.000 20.21380 H ? A ? 37 1
   ATOM 573 N . ALA A 39 ? 20.58825 -10.77150 -58.91587 1.000 12.99294 N ? A ? 38 1
   ATOM 574 CA . ALA A 39 ? 19.29936 -11.35421 -58.61990 1.000 18.90574 C ? A ? 38 1
   ATOM 575 C . ALA A 39 ? 18.12597 -10.40416 -58.83245 1.000 20.67371 C ? A ? 38 1
   ATOM 576 O . ALA A 39 ? 16.98614 -10.78395 -58.53802 1.000 24.74929 O ? A ? 38 1
   ATOM 577 CB . ALA A 39 ? 19.31446 -11.86513 -57.18305 1.000 17.52769 C ? A ? 38 1
   ATOM 578 H . ALA A 39 ? 20.94219 -10.35345 -58.25288 1.000 15.64990 H ? A ? 38 1
   ATOM 579 HA . ALA A 39 ? 19.14598 -12.10376 -59.21618 1.000 22.74526 H ? A ? 38 1
   ATOM 580 HB1 . ALA A 39 ? 18.45484 -12.26687 -56.98168 1.000 21.09160 H ? A ? 38 1
   ATOM 581 HB2 . ALA A 39 ? 20.01833 -12.52608 -57.09028 1.000 21.09160 H ? A ? 38 1
   ATOM 582 HB3 . ALA A 39 ? 19.47960 -11.11984 -56.58458 1.000 21.09160 H ? A ? 38 1
   ATOM 583 N . GLY A 40 ? 18.36304 -9.20046 -59.32757 1.000 18.67457 N ? A ? 39 1
   ATOM 584 CA . GLY A 40 ? 17.33386 -8.20029 -59.51535 1.000 14.16364 C ? A ? 39 1
   ATOM 585 C . GLY A 40 ? 17.78738 -6.87595 -58.96277 1.000 20.84833 C ? A ? 39 1
   ATOM 586 O . GLY A 40 ? 18.95950 -6.68196 -58.62687 1.000 19.06209 O ? A ? 39 1
   ATOM 587 H . GLY A 40 ? 19.14346 -8.93288 -59.57036 1.000 22.46785 H ? A ? 39 1
   ATOM 588 HA2 . GLY A 40 ? 17.14254 -8.09747 -60.46072 1.000 17.05474 H ? A ? 39 1
   ATOM 589 HA3 . GLY A 40 ? 16.52320 -8.47120 -59.05673 1.000 17.05474 H ? A ? 39 1
   ATOM 590 N A LYS A 41 ? 16.82147 -5.95510 -58.85727 0.490 16.29414 N ? A ? 40 1
   ATOM 591 CA A LYS A 41 ? 17.07447 -4.58317 -58.44628 0.490 17.81890 C ? A ? 40 1
   ATOM 592 C A LYS A 41 ? 17.25592 -4.45663 -56.94423 0.490 19.00670 C ? A ? 40 1
   ATOM 593 O A LYS A 41 ? 17.73871 -3.42591 -56.47437 0.490 22.83255 O ? A ? 40 1
   ATOM 594 CB A LYS A 41 ? 15.91175 -3.68580 -58.89393 0.490 26.82913 C ? A ? 40 1
   ATOM 595 CG A LYS A 41 ? 15.47165 -3.87249 -60.33592 0.490 32.06800 C ? A ? 40 1
   ATOM 596 CD A LYS A 41 ? 14.03384 -3.40704 -60.56549 0.490 29.18554 C ? A ? 40 1
   ATOM 597 CE A LYS A 41 ? 13.68730 -3.43392 -62.03762 0.490 21.62059 C ? A ? 40 1
   ATOM 598 NZ A LYS A 41 ? 12.25638 -3.08865 -62.27457 0.490 41.81922 N ? A ? 40 1
   ATOM 599 H A LYS A 41 ? 15.99210 -6.11006 -59.02382 0.490 19.61134 H ? A ? 40 1
   ATOM 600 HA A LYS A 41 ? 17.88490 -4.26845 -58.87647 0.490 21.44104 H ? A ? 40 1
   ATOM 601 HB2 A LYS A 41 ? 15.14520 -3.87309 -58.32982 0.490 32.25332 H ? A ? 40 1
   ATOM 602 HB3 A LYS A 41 ? 16.18162 -2.75988 -58.79025 0.490 32.25332 H ? A ? 40 1
   ATOM 603 HG2 A LYS A 41 ? 16.05257 -3.35567 -60.91587 0.490 38.53997 H ? A ? 40 1
   ATOM 604 HG3 A LYS A 41 ? 15.52487 -4.81328 -60.56610 0.490 38.53997 H ? A ? 40 1
   ATOM 605 HD2 A LYS A 41 ? 13.42377 -3.99652 -60.09515 0.490 35.08101 H ? A ? 40 1
   ATOM 606 HD3 A LYS A 41 ? 13.93231 -2.49814 -60.24224 0.490 35.08101 H ? A ? 40 1
   ATOM 607 HE2 A LYS A 41 ? 14.23771 -2.78840 -62.50798 0.490 26.00307 H ? A ? 40 1
   ATOM 608 HE3 A LYS A 41 ? 13.84727 -4.32417 -62.38802 0.490 26.00307 H ? A ? 40 1
   ATOM 609 HZ1 A LYS A 41 ? 12.10076 -3.01859 -63.14806 0.490 50.24143 H ? A ? 40 1
   ATOM 610 HZ2 A LYS A 41 ? 11.73043 -3.72253 -61.93741 0.490 50.24143 H ? A ? 40 1
   ATOM 611 HZ3 A LYS A 41 ? 12.06151 -2.31334 -61.88338 0.490 50.24143 H ? A ? 40 1
   ATOM 612 N B LYS A 41 ? 16.87461 -5.91796 -58.88850 0.510 16.28952 N ? A ? 40 1
   ATOM 613 CA B LYS A 41 ? 17.24592 -4.58817 -58.43484 0.510 17.97184 C ? A ? 40 1
   ATOM 614 C B LYS A 41 ? 17.05914 -4.40550 -56.93307 0.510 19.04904 C ? A ? 40 1
   ATOM 615 O B LYS A 41 ? 17.08640 -3.27462 -56.44424 0.510 28.79064 O ? A ? 40 1
   ATOM 616 CB B LYS A 41 ? 16.44999 -3.52771 -59.19009 0.510 26.26171 C ? A ? 40 1
   ATOM 617 CG B LYS A 41 ? 17.06088 -2.13368 -59.05989 0.510 18.91223 C ? A ? 40 1
   ATOM 618 CD B LYS A 41 ? 16.09766 -1.05261 -59.57708 0.510 25.69408 C ? A ? 40 1
   ATOM 619 CE B LYS A 41 ? 16.68947 0.34596 -59.60678 0.510 31.05845 C ? A ? 40 1
   ATOM 620 NZ B LYS A 41 ? 17.18730 0.69485 -58.26179 0.510 55.22360 N ? A ? 40 1
   ATOM 621 H B LYS A 41 ? 16.04477 -6.01360 -59.09298 0.510 19.60579 H ? A ? 40 1
   ATOM 622 HA B LYS A 41 ? 18.18450 -4.44869 -58.63612 0.510 21.62458 H ? A ? 40 1
   ATOM 623 HB2 B LYS A 41 ? 16.42724 -3.75995 -60.13160 0.510 31.57242 H ? A ? 40 1
   ATOM 624 HB3 B LYS A 41 ? 15.54814 -3.49587 -58.83435 0.510 31.57242 H ? A ? 40 1
   ATOM 625 HG2 B LYS A 41 ? 17.25235 -1.95163 -58.12657 0.510 22.75305 H ? A ? 40 1
   ATOM 626 HG3 B LYS A 41 ? 17.87795 -2.08996 -59.58084 0.510 22.75305 H ? A ? 40 1
   ATOM 627 HD2 B LYS A 41 ? 15.83372 -1.27877 -60.48267 0.510 30.89126 H ? A ? 40 1
   ATOM 628 HD3 B LYS A 41 ? 15.31806 -1.02908 -59.00038 0.510 30.89126 H ? A ? 40 1
   ATOM 629 HE2 B LYS A 41 ? 17.42928 0.37724 -60.23336 0.510 37.32850 H ? A ? 40 1
   ATOM 630 HE3 B LYS A 41 ? 16.00835 0.98633 -59.86542 0.510 37.32850 H ? A ? 40 1
   ATOM 631 HZ1 B LYS A 41 ? 17.59633 1.48498 -58.28410 0.510 66.32669 H ? A ? 40 1
   ATOM 632 HZ2 B LYS A 41 ? 16.50869 0.73702 -57.68750 0.510 66.32669 H ? A ? 40 1
   ATOM 633 HZ3 B LYS A 41 ? 17.76489 0.07841 -57.98163 0.510 66.32669 H ? A ? 40 1
   ATOM 634 N . ASP A 42 ? 16.88444 -5.48017 -56.19268 1.000 20.36096 N ? A ? 41 1
   ATOM 635 CA . ASP A 42 ? 16.78364 -5.36941 -54.75872 1.000 16.49288 C ? A ? 41 1
   ATOM 636 C . ASP A 42 ? 18.16036 -5.19890 -54.10978 1.000 16.38214 C ? A ? 41 1
   ATOM 637 O . ASP A 42 ? 19.19232 -5.53513 -54.70165 1.000 14.82239 O ? A ? 41 1
   ATOM 638 CB . ASP A 42 ? 16.11335 -6.60652 -54.17940 1.000 27.08343 C ? A ? 41 1
   ATOM 639 CG . ASP A 42 ? 14.57689 -6.59015 -54.33108 1.000 46.46259 C ? A ? 41 1
   ATOM 640 OD1 . ASP A 42 ? 13.99530 -5.59332 -54.82326 1.000 42.59600 O ? A ? 41 1
   ATOM 641 OD2 . ASP A 42 ? 13.95324 -7.60572 -53.94534 1.000 41.63459 O ? A ? 41 1
   ATOM 642 HA . ASP A 42 ? 16.24849 -4.58831 -54.54800 1.000 19.84983 H ? A ? 41 1
   ATOM 643 HB2 . ASP A 42 ? 16.45031 -7.39147 -54.63897 1.000 32.55848 H ? A ? 41 1
   ATOM 644 HB3 . ASP A 42 ? 16.31929 -6.66215 -53.23315 1.000 32.55848 H ? A ? 41 1
   ATOM 645 H A ASP A 42 ? 16.68342 -6.25878 -56.49756 0.490 24.49152 H ? A ? 41 1
   ATOM 646 H B ASP A 42 ? 16.82154 -6.28190 -56.49743 0.510 24.49152 H ? A ? 41 1
   ATOM 647 N . PRO A 43 ? 18.18328 -4.66303 -52.89251 1.000 16.58698 N ? A ? 42 1
   ATOM 648 CA . PRO A 43 ? 19.45587 -4.45579 -52.18957 1.000 15.45944 C ? A ? 42 1
   ATOM 649 C . PRO A 43 ? 20.17351 -5.77331 -51.97337 1.000 14.84930 C ? A ? 42 1
   ATOM 650 O . PRO A 43 ? 19.55014 -6.81810 -51.77674 1.000 14.48065 O ? A ? 42 1
   ATOM 651 CB . PRO A 43 ? 19.02478 -3.82299 -50.86609 1.000 16.48575 C ? A ? 42 1
   ATOM 652 CG . PRO A 43 ? 17.74038 -3.12664 -51.20152 1.000 33.29125 C ? A ? 42 1
   ATOM 653 CD . PRO A 43 ? 17.04721 -4.08342 -52.15012 1.000 27.13021 C ? A ? 42 1
   ATOM 654 HA . PRO A 43 ? 20.03226 -3.84208 -52.67128 1.000 18.60970 H ? A ? 42 1
   ATOM 655 HB2 . PRO A 43 ? 18.88685 -4.51041 -50.19577 1.000 19.84126 H ? A ? 42 1
   ATOM 656 HB3 . PRO A 43 ? 19.69670 -3.19301 -50.56187 1.000 19.84126 H ? A ? 42 1
   ATOM 657 HG2 . PRO A 43 ? 17.21502 -2.98664 -50.39821 1.000 40.00787 H ? A ? 42 1
   ATOM 658 HG3 . PRO A 43 ? 17.92219 -2.27632 -51.63141 1.000 40.00787 H ? A ? 42 1
   ATOM 659 HD2 . PRO A 43 ? 16.56204 -4.76796 -51.66339 1.000 32.61461 H ? A ? 42 1
   ATOM 660 HD3 . PRO A 43 ? 16.44536 -3.61029 -52.74579 1.000 32.61461 H ? A ? 42 1
   ATOM 661 N . VAL A 44 ? 21.50088 -5.71175 -52.03050 1.000 11.24677 N ? A ? 43 1
   ATOM 662 CA . VAL A 44 ? 22.36113 -6.88346 -51.98329 1.000 8.99288 C ? A ? 43 1
   ATOM 663 C . VAL A 44 ? 23.12754 -6.88055 -50.67573 1.000 11.13895 C ? A ? 43 1
   ATOM 664 O . VAL A 44 ? 23.81641 -5.90838 -50.34875 1.000 10.81648 O ? A ? 43 1
   ATOM 665 CB . VAL A 44 ? 23.32914 -6.91233 -53.18036 1.000 9.02551 C ? A ? 43 1
   ATOM 666 CG1 . VAL A 44 ? 24.25036 -8.13016 -53.10171 1.000 12.83075 C ? A ? 43 1
   ATOM 667 CG2 . VAL A 44 ? 22.54342 -6.87420 -54.49437 1.000 12.45981 C ? A ? 43 1
   ATOM 668 H . VAL A 44 ? 21.93862 -4.97468 -52.09917 1.000 13.55449 H ? A ? 43 1
   ATOM 669 HA . VAL A 44 ? 21.80847 -7.68030 -52.00587 1.000 10.84982 H ? A ? 43 1
   ATOM 670 HB . VAL A 44 ? 23.89683 -6.12620 -53.15549 1.000 10.88897 H ? A ? 43 1
   ATOM 671 HG11 . VAL A 44 ? 24.79696 -8.16489 -53.90229 1.000 15.45527 H ? A ? 43 1
   ATOM 672 HG12 . VAL A 44 ? 24.81621 -8.04802 -52.31815 1.000 15.45527 H ? A ? 43 1
   ATOM 673 HG13 . VAL A 44 ? 23.70870 -8.93215 -53.03596 1.000 15.45527 H ? A ? 43 1
   ATOM 674 HG21 . VAL A 44 ? 23.15762 -7.00578 -55.23353 1.000 15.01014 H ? A ? 43 1
   ATOM 675 HG22 . VAL A 44 ? 21.87958 -7.58142 -54.48602 1.000 15.01014 H ? A ? 43 1
   ATOM 676 HG23 . VAL A 44 ? 22.10699 -6.01183 -54.57645 1.000 15.01014 H ? A ? 43 1
   ATOM 677 N . GLN A 45 ? 23.02362 -7.97343 -49.94653 1.000 10.60993 N ? A ? 44 1
   ATOM 678 CA . GLN A 45 ? 23.75570 -8.17629 -48.70588 1.000 10.60752 C ? A ? 44 1
   ATOM 679 C . GLN A 45 ? 25.11840 -8.75685 -49.03615 1.000 12.21754 C ? A ? 44 1
   ATOM 680 O . GLN A 45 ? 25.23159 -9.92497 -49.44062 1.000 12.54311 O ? A ? 44 1
   ATOM 681 CB . GLN A 45 ? 22.97930 -9.10769 -47.77991 1.000 13.89261 C ? A ? 44 1
   ATOM 682 CG . GLN A 45 ? 23.57657 -9.29166 -46.40746 1.000 14.34335 C ? A ? 44 1
   ATOM 683 CD . GLN A 45 ? 22.75632 -10.25697 -45.54676 1.000 21.30911 C ? A ? 44 1
   ATOM 684 OE1 . GLN A 45 ? 21.89552 -10.96707 -46.04018 1.000 24.81751 O ? A ? 44 1
   ATOM 685 NE2 . GLN A 45 ? 23.02959 -10.27450 -44.26873 1.000 31.03367 N ? A ? 44 1
   ATOM 686 H . GLN A 45 ? 22.51835 -8.63783 -50.15356 1.000 12.79028 H ? A ? 44 1
   ATOM 687 HA . GLN A 45 ? 23.88128 -7.32441 -48.25930 1.000 12.78739 H ? A ? 44 1
   ATOM 688 HB2 . GLN A 45 ? 22.08635 -8.74769 -47.66182 1.000 16.72950 H ? A ? 44 1
   ATOM 689 HB3 . GLN A 45 ? 22.93189 -9.98294 -48.19535 1.000 16.72950 H ? A ? 44 1
   ATOM 690 HG2 . GLN A 45 ? 24.47292 -9.65174 -46.49571 1.000 17.27039 H ? A ? 44 1
   ATOM 691 HG3 . GLN A 45 ? 23.60662 -8.43393 -45.95547 1.000 17.27039 H ? A ? 44 1
   ATOM 692 HE21 . GLN A 45 ? 23.64277 -9.76074 -43.95304 1.000 37.29877 H ? A ? 44 1
   ATOM 693 HE22 . GLN A 45 ? 22.59622 -10.79979 -43.74351 1.000 37.29877 H ? A ? 44 1
   ATOM 694 N . CYS A 46 ? 26.15096 -7.94896 -48.84819 1.000 12.33725 N ? A ? 45 1
   ATOM 695 CA . CYS A 46 ? 27.51048 -8.34216 -49.15842 1.000 9.52530 C ? A ? 45 1
   ATOM 696 C . CYS A 46 ? 28.06239 -9.22495 -48.04369 1.000 10.20752 C ? A ? 45 1
   ATOM 697 O . CYS A 46 ? 27.42826 -9.43588 -47.00719 1.000 9.71600 O ? A ? 45 1
   ATOM 698 CB . CYS A 46 ? 28.33711 -7.08166 -49.39288 1.000 10.81444 C ? A ? 45 1
   ATOM 699 SG . CYS A 46 ? 27.83899 -6.18665 -50.90680 1.000 12.31966 S ? A ? 45 1
   ATOM 700 H . CYS A 46 ? 26.08669 -7.15059 -48.53502 1.000 14.86307 H ? A ? 45 1
   ATOM 701 HA . CYS A 46 ? 27.54061 -8.87358 -49.96934 1.000 11.48872 H ? A ? 45 1
   ATOM 702 HB2 . CYS A 46 ? 28.22258 -6.48346 -48.63794 1.000 13.03570 H ? A ? 45 1
   ATOM 703 HB3 . CYS A 46 ? 29.27103 -7.32806 -49.48222 1.000 13.03570 H ? A ? 45 1
   ATOM 704 HG . CYS A 46 ? 28.35529 -5.10341 -50.90798 1.000 14.84195 H ? A ? 45 1
   ATOM 705 N . SER A 47 ? 29.28135 -9.72662 -48.26723 1.000 9.06351 N ? A ? 46 1
   ATOM 706 CA . SER A 47 ? 29.88529 -10.73711 -47.40151 1.000 8.13664 C ? A ? 46 1
   ATOM 707 C . SER A 47 ? 30.05260 -10.28092 -45.95827 1.000 13.12138 C ? A ? 46 1
   ATOM 708 O . SER A 47 ? 30.00980 -11.11684 -45.05017 1.000 12.33497 O ? A ? 46 1
   ATOM 709 CB . SER A 47 ? 31.25482 -11.14833 -47.96195 1.000 11.89865 C ? A ? 46 1
   ATOM 710 OG . SER A 47 ? 32.17244 -10.05187 -47.92853 1.000 11.09043 O ? A ? 46 1
   ATOM 711 H . SER A 47 ? 29.78595 -9.49426 -48.92372 1.000 10.93458 H ? A ? 46 1
   ATOM 712 HA . SER A 47 ? 29.28946 -11.50251 -47.39486 1.000 9.82234 H ? A ? 46 1
   ATOM 713 HB2 . SER A 47 ? 31.61043 -11.87337 -47.42458 1.000 14.33674 H ? A ? 46 1
   ATOM 714 HB3 . SER A 47 ? 31.14487 -11.43936 -48.88071 1.000 14.33674 H ? A ? 46 1
   ATOM 715 HG . SER A 47 ? 32.86395 -10.24254 -48.36563 1.000 13.36688 H ? A ? 46 1
   ATOM 716 N . ARG A 48 ? 30.33094 -9.00270 -45.71558 1.000 10.24117 N ? A ? 47 1
   ATOM 717 CA . ARG A 48 ? 30.45187 -8.49538 -44.35322 1.000 9.61873 C ? A ? 47 1
   ATOM 718 C . ARG A 48 ? 29.25299 -7.62908 -43.99724 1.000 14.34116 C ? A ? 47 1
   ATOM 719 O . ARG A 48 ? 29.35353 -6.70675 -43.18037 1.000 9.31883 O ? A ? 47 1
   ATOM 720 CB . ARG A 48 ? 31.75597 -7.72233 -44.13664 1.000 9.35621 C ? A ? 47 1
   ATOM 721 CG . ARG A 48 ? 32.89452 -8.62185 -43.71092 1.000 11.85091 C ? A ? 47 1
   ATOM 722 CD . ARG A 48 ? 33.30250 -9.51344 -44.85910 1.000 10.82514 C ? A ? 47 1
   ATOM 723 NE . ARG A 48 ? 34.26918 -10.52254 -44.46502 1.000 11.71031 N ? A ? 47 1
   ATOM 724 CZ . ARG A 48 ? 34.76427 -11.41315 -45.30687 1.000 15.49173 C ? A ? 47 1
   ATOM 725 NH1 . ARG A 48 ? 34.41034 -11.41441 -46.58069 1.000 14.19599 N ? A ? 47 1
   ATOM 726 NH2 . ARG A 48 ? 35.61845 -12.32852 -44.85503 1.000 14.11739 N ? A ? 47 1
   ATOM 727 H . ARG A 48 ? 30.45414 -8.40949 -46.32593 1.000 12.34777 H ? A ? 47 1
   ATOM 728 HA . ARG A 48 ? 30.48510 -9.25409 -43.74977 1.000 11.60084 H ? A ? 47 1
   ATOM 729 HB2 . ARG A 48 ? 32.00848 -7.28767 -44.96623 1.000 11.28581 H ? A ? 47 1
   ATOM 730 HB3 . ARG A 48 ? 31.61967 -7.05865 -43.44249 1.000 11.28581 H ? A ? 47 1
   ATOM 731 HG2 . ARG A 48 ? 33.65718 -8.08278 -43.44891 1.000 14.27946 H ? A ? 47 1
   ATOM 732 HG3 . ARG A 48 ? 32.61160 -9.17912 -42.96910 1.000 14.27946 H ? A ? 47 1
   ATOM 733 HD2 . ARG A 48 ? 32.51710 -9.96750 -45.20240 1.000 13.04853 H ? A ? 47 1
   ATOM 734 HD3 . ARG A 48 ? 33.70255 -8.96991 -45.55583 1.000 13.04853 H ? A ? 47 1
   ATOM 735 HE . ARG A 48 ? 34.53168 -10.54166 -43.64628 1.000 14.11074 H ? A ? 47 1
   ATOM 736 HH11 . ARG A 48 ? 33.85050 -10.83019 -46.87201 1.000 17.09355 H ? A ? 47 1
   ATOM 737 HH12 . ARG A 48 ? 34.73995 -11.99945 -47.11798 1.000 17.09355 H ? A ? 47 1
   ATOM 738 HH21 . ARG A 48 ? 35.84176 -12.33546 -44.02456 1.000 16.99923 H ? A ? 47 1
   ATOM 739 HH22 . ARG A 48 ? 35.94702 -12.91300 -45.39356 1.000 16.99923 H ? A ? 47 1
   ATOM 740 N . ASP A 49 ? 28.11700 -7.92155 -44.62698 1.000 9.98973 N ? A ? 48 1
   ATOM 741 CA . ASP A 49 ? 26.79174 -7.43507 -44.26482 1.000 9.65829 C ? A ? 48 1
   ATOM 742 C . ASP A 49 ? 26.56075 -5.98387 -44.65051 1.000 11.79039 C ? A ? 48 1
   ATOM 743 O . ASP A 49 ? 25.51338 -5.41989 -44.31223 1.000 9.21457 O ? A ? 48 1
   ATOM 744 CB . ASP A 49 ? 26.49367 -7.62373 -42.77015 1.000 12.21653 C ? A ? 48 1
   ATOM 745 CG . ASP A 49 ? 25.87562 -8.96734 -42.47252 1.000 22.80165 C ? A ? 48 1
   ATOM 746 OD1 . ASP A 49 ? 25.54074 -9.70306 -43.42690 1.000 16.80684 O ? A ? 48 1
   ATOM 747 OD2 . ASP A 49 ? 25.71758 -9.29572 -41.28631 1.000 16.04097 O ? A ? 48 1
   ATOM 748 H . ASP A 49 ? 28.09083 -8.43665 -45.31516 1.000 12.04604 H ? A ? 48 1
   ATOM 749 HA . ASP A 49 ? 26.14829 -7.96455 -44.76135 1.000 11.64832 H ? A ? 48 1
   ATOM 750 HB2 . ASP A 49 ? 27.32205 -7.55551 -42.27012 1.000 14.71820 H ? A ? 48 1
   ATOM 751 HB3 . ASP A 49 ? 25.87385 -6.93601 -42.48073 1.000 14.71820 H ? A ? 48 1
   ATOM 752 N . VAL A 50 ? 27.46599 -5.37079 -45.40499 1.000 9.27719 N ? A ? 49 1
   ATOM 753 CA . VAL A 50 ? 27.14212 -4.07724 -45.98211 1.000 7.87956 C ? A ? 49 1
   ATOM 754 C . VAL A 50 ? 26.09391 -4.31092 -47.05238 1.000 11.86885 C ? A ? 49 1
   ATOM 755 O . VAL A 50 ? 26.21555 -5.24597 -47.85807 1.000 10.14998 O ? A ? 49 1
   ATOM 756 CB . VAL A 50 ? 28.39728 -3.39585 -46.55917 1.000 8.11492 C ? A ? 49 1
   ATOM 757 CG1 . VAL A 50 ? 28.02953 -2.12938 -47.33798 1.000 9.11953 C ? A ? 49 1
   ATOM 758 CG2 . VAL A 50 ? 29.38160 -3.10431 -45.43329 1.000 10.42825 C ? A ? 49 1
   ATOM 759 H . VAL A 50 ? 28.24892 -5.67431 -45.59072 1.000 11.19100 H ? A ? 49 1
   ATOM 760 HA . VAL A 50 ? 26.79282 -3.48365 -45.29907 1.000 9.51383 H ? A ? 49 1
   ATOM 761 HB . VAL A 50 ? 28.82853 -3.99189 -47.19136 1.000 9.79627 H ? A ? 49 1
   ATOM 762 HG11 . VAL A 50 ? 28.84292 -1.65694 -47.57483 1.000 11.00180 H ? A ? 49 1
   ATOM 763 HG12 . VAL A 50 ? 27.54753 -2.38133 -48.14115 1.000 11.00180 H ? A ? 49 1
   ATOM 764 HG13 . VAL A 50 ? 27.47066 -1.56644 -46.77970 1.000 11.00180 H ? A ? 49 1
   ATOM 765 HG21 . VAL A 50 ? 30.06958 -2.50501 -45.76258 1.000 12.57227 H ? A ? 49 1
   ATOM 766 HG22 . VAL A 50 ? 28.90556 -2.68882 -44.69732 1.000 12.57227 H ? A ? 49 1
   ATOM 767 HG23 . VAL A 50 ? 29.78172 -3.93781 -45.13990 1.000 12.57227 H ? A ? 49 1
   ATOM 768 N . VAL A 51 ? 25.05749 -3.47798 -47.06931 1.000 8.82389 N ? A ? 50 1
   ATOM 769 CA . VAL A 51 ? 23.93978 -3.63984 -47.99271 1.000 11.50001 C ? A ? 50 1
   ATOM 770 C . VAL A 51 ? 24.00169 -2.52959 -49.02797 1.000 9.81032 C ? A ? 50 1
   ATOM 771 O . VAL A 51 ? 23.98102 -1.34671 -48.68060 1.000 12.28196 O ? A ? 50 1
   ATOM 772 CB . VAL A 51 ? 22.60072 -3.63516 -47.25140 1.000 10.91557 C ? A ? 50 1
   ATOM 773 CG1 . VAL A 51 ? 21.43626 -3.72929 -48.25400 1.000 10.69094 C ? A ? 50 1
   ATOM 774 CG2 . VAL A 51 ? 22.55689 -4.77359 -46.26196 1.000 14.23087 C ? A ? 50 1
   ATOM 775 H . VAL A 51 ? 24.97866 -2.80013 -46.54595 1.000 10.64703 H ? A ? 50 1
   ATOM 776 HA . VAL A 51 ? 24.03261 -4.48428 -48.46090 1.000 13.85838 H ? A ? 50 1
   ATOM 777 HB . VAL A 51 ? 22.50386 -2.80398 -46.76083 1.000 13.15705 H ? A ? 50 1
   ATOM 778 HG11 . VAL A 51 ? 20.60518 -3.83053 -47.76415 1.000 12.88750 H ? A ? 50 1
   ATOM 779 HG12 . VAL A 51 ? 21.41046 -2.91802 -48.78511 1.000 12.88750 H ? A ? 50 1
   ATOM 780 HG13 . VAL A 51 ? 21.57654 -4.49724 -48.82973 1.000 12.88750 H ? A ? 50 1
   ATOM 781 HG21 . VAL A 51 ? 21.78393 -4.66234 -45.68659 1.000 17.13541 H ? A ? 50 1
   ATOM 782 HG22 . VAL A 51 ? 22.49050 -5.61106 -46.74687 1.000 17.13541 H ? A ? 50 1
   ATOM 783 HG23 . VAL A 51 ? 23.36872 -4.76214 -45.73121 1.000 17.13541 H ? A ? 50 1
   ATOM 784 N . ILE A 52 ? 24.12475 -2.91272 -50.29407 1.000 9.27512 N ? A ? 51 1
   ATOM 785 CA . ILE A 52 ? 24.31404 -1.99330 -51.39547 1.000 9.72391 C ? A ? 51 1
   ATOM 786 C . ILE A 52 ? 23.08576 -2.08713 -52.28868 1.000 16.67864 C ? A ? 51 1
   ATOM 787 O . ILE A 52 ? 22.64616 -3.19008 -52.63422 1.000 13.54956 O ? A ? 51 1
   ATOM 788 CB . ILE A 52 ? 25.60136 -2.32310 -52.18093 1.000 12.64671 C ? A ? 51 1
   ATOM 789 CG1 . ILE A 52 ? 26.83049 -2.00337 -51.33761 1.000 13.26121 C ? A ? 51 1
   ATOM 790 CG2 . ILE A 52 ? 25.64285 -1.56968 -53.50901 1.000 10.21072 C ? A ? 51 1
   ATOM 791 CD1 . ILE A 52 ? 28.15677 -2.48903 -51.98971 1.000 15.43866 C ? A ? 51 1
   ATOM 792 H . ILE A 52 ? 24.10002 -3.73523 -50.54402 1.000 11.18851 H ? A ? 51 1
   ATOM 793 HA . ILE A 52 ? 24.38498 -1.08389 -51.06556 1.000 11.72706 H ? A ? 51 1
   ATOM 794 HB . ILE A 52 ? 25.59978 -3.27286 -52.37803 1.000 15.23442 H ? A ? 51 1
   ATOM 795 HG12 . ILE A 52 ? 26.88959 -1.04251 -51.21864 1.000 15.97182 H ? A ? 51 1
   ATOM 796 HG13 . ILE A 52 ? 26.74327 -2.43965 -50.47567 1.000 15.97182 H ? A ? 51 1
   ATOM 797 HG21 . ILE A 52 ? 26.50864 -1.70835 -53.92384 1.000 12.31123 H ? A ? 51 1
   ATOM 798 HG22 . ILE A 52 ? 24.94121 -1.90885 -54.08656 1.000 12.31123 H ? A ? 51 1
   ATOM 799 HG23 . ILE A 52 ? 25.50445 -0.62453 -53.34036 1.000 12.31123 H ? A ? 51 1
   ATOM 800 HD11 . ILE A 52 ? 28.77984 -2.73912 -51.28960 1.000 18.58476 H ? A ? 51 1
   ATOM 801 HD12 . ILE A 52 ? 27.96902 -3.25496 -52.55451 1.000 18.58476 H ? A ? 51 1
   ATOM 802 HD13 . ILE A 52 ? 28.52916 -1.76879 -52.52213 1.000 18.58476 H ? A ? 51 1
   ATOM 803 N A CYS A 53 ? 22.53016 -0.93565 -52.64609 0.755 12.15227 N ? A ? 52 1
   ATOM 804 CA A CYS A 53 ? 21.41752 -0.88285 -53.59106 0.755 11.49619 C ? A ? 52 1
   ATOM 805 C A CYS A 53 ? 21.94440 -0.78881 -55.01441 0.755 11.51166 C ? A ? 52 1
   ATOM 806 O A CYS A 53 ? 22.57621 0.21885 -55.36964 0.755 12.00306 O ? A ? 52 1
   ATOM 807 CB A CYS A 53 ? 20.52170 0.30024 -53.31390 0.755 15.52566 C ? A ? 52 1
   ATOM 808 SG A CYS A 53 ? 19.91299 0.32165 -51.65125 0.755 20.30891 S ? A ? 52 1
   ATOM 809 H A CYS A 53 ? 22.77933 -0.16575 -52.35495 0.755 14.64109 H ? A ? 52 1
   ATOM 810 HA A CYS A 53 ? 20.89594 -1.69597 -53.50332 0.755 13.85380 H ? A ? 52 1
   ATOM 811 HB2 A CYS A 53 ? 21.02318 1.11740 -53.46110 0.755 18.68916 H ? A ? 52 1
   ATOM 812 HB3 A CYS A 53 ? 19.75943 0.26634 -53.91282 0.755 18.68916 H ? A ? 52 1
   ATOM 813 HG A CYS A 53 ? 19.08954 1.18838 -51.54781 0.755 24.42905 H ? A ? 52 1
   ATOM 814 N B CYS A 53 ? 22.54303 -0.93195 -52.66408 0.245 12.16667 N ? A ? 52 1
   ATOM 815 CA B CYS A 53 ? 21.41717 -0.88100 -53.58681 0.245 11.68324 C ? A ? 52 1
   ATOM 816 C B CYS A 53 ? 21.93767 -0.78462 -55.01272 0.245 11.66251 C ? A ? 52 1
   ATOM 817 O B CYS A 53 ? 22.57462 0.22095 -55.36359 0.245 12.13551 O ? A ? 52 1
   ATOM 818 CB B CYS A 53 ? 20.51854 0.30445 -53.28477 0.245 15.58058 C ? A ? 52 1
   ATOM 819 SG B CYS A 53 ? 19.12966 0.46577 -54.43233 0.245 16.65025 S ? A ? 52 1
   ATOM 820 H B CYS A 53 ? 22.81138 -0.16011 -52.39603 0.245 14.65838 H ? A ? 52 1
   ATOM 821 HA B CYS A 53 ? 20.88949 -1.69026 -53.49988 0.245 14.07825 H ? A ? 52 1
   ATOM 822 HB2 B CYS A 53 ? 20.15571 0.20232 -52.39100 0.245 18.75507 H ? A ? 52 1
   ATOM 823 HB3 B CYS A 53 ? 21.04471 1.11758 -53.33830 0.245 18.75507 H ? A ? 52 1
   ATOM 824 HG B CYS A 53 ? 19.54332 0.40609 -55.55719 0.245 20.03866 H ? A ? 52 1
   ATOM 825 N . PRO A 54 ? 21.70550 -1.78456 -55.86146 1.000 12.00484 N ? A ? 53 1
   ATOM 826 CA . PRO A 54 ? 22.20227 -1.71466 -57.23439 1.000 14.15804 C ? A ? 53 1
   ATOM 827 C . PRO A 54 ? 21.50217 -0.63713 -58.04915 1.000 9.74629 C ? A ? 53 1
   ATOM 828 O . PRO A 54 ? 20.39835 -0.19347 -57.73465 1.000 9.15485 O ? A ? 53 1
   ATOM 829 CB . PRO A 54 ? 21.91274 -3.10979 -57.79169 1.000 17.30476 C ? A ? 53 1
   ATOM 830 CG . PRO A 54 ? 20.89549 -3.67411 -56.94868 1.000 20.91839 C ? A ? 53 1
   ATOM 831 CD . PRO A 54 ? 20.97417 -3.04393 -55.59353 1.000 14.42897 C ? A ? 53 1
   ATOM 832 HA . PRO A 54 ? 23.15792 -1.54853 -57.24007 1.000 17.04802 H ? A ? 53 1
   ATOM 833 HB2 . PRO A 54 ? 21.59809 -3.03598 -58.70626 1.000 20.82408 H ? A ? 53 1
   ATOM 834 HB3 . PRO A 54 ? 22.72016 -3.64646 -57.76092 1.000 20.82408 H ? A ? 53 1
   ATOM 835 HG2 . PRO A 54 ? 20.02757 -3.49964 -57.34514 1.000 25.16043 H ? A ? 53 1
   ATOM 836 HG3 . PRO A 54 ? 21.04184 -4.63041 -56.87819 1.000 25.16043 H ? A ? 53 1
   ATOM 837 HD2 . PRO A 54 ? 20.08817 -2.86320 -55.24248 1.000 17.37313 H ? A ? 53 1
   ATOM 838 HD3 . PRO A 54 ? 21.46694 -3.60728 -54.97651 1.000 17.37313 H ? A ? 53 1
   ATOM 839 N . ASP A 55 ? 22.18816 -0.19482 -59.10333 1.000 8.68671 N ? A ? 54 1
   ATOM 840 CA . ASP A 55 ? 21.63653 0.79352 -60.01655 1.000 15.07077 C ? A ? 54 1
   ATOM 841 C . ASP A 55 ? 20.51506 0.19604 -60.85262 1.000 20.85433 C ? A ? 54 1
   ATOM 842 O . ASP A 55 ? 19.59882 0.90910 -61.26618 1.000 14.97255 O ? A ? 54 1
   ATOM 843 CB . ASP A 55 ? 22.71244 1.33671 -60.96498 1.000 12.29634 C ? A ? 54 1
   ATOM 844 CG . ASP A 55 ? 23.85290 2.04095 -60.24949 1.000 12.83477 C ? A ? 54 1
   ATOM 845 OD1 . ASP A 55 ? 23.61093 2.77381 -59.29260 1.000 12.49426 O ? A ? 54 1
   ATOM 846 OD2 . ASP A 55 ? 25.01622 1.84510 -60.64628 1.000 12.08620 O ? A ? 54 1
   ATOM 847 H . ASP A 55 ? 22.98109 -0.45495 -59.31117 1.000 10.48242 H ? A ? 54 1
   ATOM 848 HA . ASP A 55 ? 21.29964 1.53156 -59.48486 1.000 18.14329 H ? A ? 54 1
   ATOM 849 HB2 . ASP A 55 ? 23.08908 0.59736 -61.46738 1.000 14.81397 H ? A ? 54 1
   ATOM 850 HB3 . ASP A 55 ? 22.30307 1.97469 -61.57020 1.000 14.81397 H ? A ? 54 1
   ATOM 851 N . ALA A 56 ? 20.56350 -1.10539 -61.08433 1.000 11.08259 N ? A ? 55 1
   ATOM 852 CA . ALA A 56 ? 19.68093 -1.79170 -62.01296 1.000 13.66439 C ? A ? 55 1
   ATOM 853 C . ALA A 56 ? 19.80731 -3.27348 -61.74381 1.000 15.96957 C ? A ? 55 1
   ATOM 854 O . ALA A 56 ? 20.76467 -3.72411 -61.11447 1.000 11.22458 O ? A ? 55 1
   ATOM 855 CB . ALA A 56 ? 20.05106 -1.48862 -63.46186 1.000 15.88295 C ? A ? 55 1
   ATOM 856 H . ALA A 56 ? 21.12153 -1.63550 -60.70067 1.000 13.35747 H ? A ? 55 1
   ATOM 857 HA . ALA A 56 ? 18.76287 -1.51478 -61.86670 1.000 16.45564 H ? A ? 55 1
   ATOM 858 HB1 . ALA A 56 ? 19.39748 -1.90149 -64.04776 1.000 19.11790 H ? A ? 55 1
   ATOM 859 HB2 . ALA A 56 ? 20.05245 -0.52754 -63.59305 1.000 19.11790 H ? A ? 55 1
   ATOM 860 HB3 . ALA A 56 ? 20.93307 -1.84867 -63.64443 1.000 19.11790 H ? A ? 55 1
   ATOM 861 N . SER A 57 ? 18.83483 -4.02421 -62.23015 1.000 15.23556 N ? A ? 56 1
   ATOM 862 CA . SER A 57 ? 18.97916 -5.46477 -62.28716 1.000 11.69071 C ? A ? 56 1
   ATOM 863 C . SER A 57 ? 19.93399 -5.82752 -63.41028 1.000 9.15228 C ? A ? 56 1
   ATOM 864 O . SER A 57 ? 20.05311 -5.11648 -64.40830 1.000 10.75269 O ? A ? 56 1
   ATOM 865 CB . SER A 57 ? 17.62861 -6.14466 -62.54729 1.000 17.94530 C ? A ? 56 1
   ATOM 866 OG . SER A 57 ? 17.17953 -5.81965 -63.85329 1.000 16.98890 O ? A ? 56 1
   ATOM 867 H . SER A 57 ? 18.08664 -3.72575 -62.53138 1.000 18.34104 H ? A ? 56 1
   ATOM 868 HA . SER A 57 ? 19.32007 -5.78995 -61.43926 1.000 14.08722 H ? A ? 56 1
   ATOM 869 HB2 . SER A 57 ? 17.73351 -7.10615 -62.47364 1.000 21.59273 H ? A ? 56 1
   ATOM 870 HB3 . SER A 57 ? 16.98052 -5.83088 -61.89735 1.000 21.59273 H ? A ? 56 1
   ATOM 871 HG . SER A 57 ? 17.16313 -4.98566 -63.95221 1.000 20.44505 H ? A ? 56 1
   ATOM 872 N . LEU A 58 ? 20.59244 -6.97819 -63.26221 1.000 13.33137 N ? A ? 57 1
   ATOM 873 CA . LEU A 58 ? 21.41491 -7.46866 -64.35851 1.000 12.68021 C ? A ? 57 1
   ATOM 874 C . LEU A 58 ? 20.55225 -7.73490 -65.58607 1.000 17.87143 C ? A ? 57 1
   ATOM 875 O . LEU A 58 ? 20.97899 -7.51864 -66.71956 1.000 13.51883 O ? A ? 57 1
   ATOM 876 CB . LEU A 58 ? 22.13712 -8.74234 -63.94427 1.000 10.81327 C ? A ? 57 1
   ATOM 877 CG . LEU A 58 ? 23.08419 -9.27949 -65.02292 1.000 11.24985 C ? A ? 57 1
   ATOM 878 CD1 . LEU A 58 ? 24.18874 -8.29398 -65.34134 1.000 14.53436 C ? A ? 57 1
   ATOM 879 CD2 . LEU A 58 ? 23.62898 -10.59147 -64.54090 1.000 14.57770 C ? A ? 57 1
   ATOM 880 H . LEU A 58 ? 20.57836 -7.47474 -62.56018 1.000 16.05601 H ? A ? 57 1
   ATOM 881 HA . LEU A 58 ? 22.08428 -6.80183 -64.57803 1.000 15.27461 H ? A ? 57 1
   ATOM 882 HB2 . LEU A 58 ? 22.66225 -8.56004 -63.14935 1.000 13.03429 H ? A ? 57 1
   ATOM 883 HB3 . LEU A 58 ? 21.47814 -9.42888 -63.75634 1.000 13.03429 H ? A ? 57 1
   ATOM 884 HG . LEU A 58 ? 22.60842 -9.41187 -65.85780 1.000 13.55819 H ? A ? 57 1
   ATOM 885 HD11 . LEU A 58 ? 24.90283 -8.75889 -65.80485 1.000 17.49960 H ? A ? 57 1
   ATOM 886 HD12 . LEU A 58 ? 23.83133 -7.59044 -65.90542 1.000 17.49960 H ? A ? 57 1
   ATOM 887 HD13 . LEU A 58 ? 24.52319 -7.91599 -64.51299 1.000 17.49960 H ? A ? 57 1
   ATOM 888 HD21 . LEU A 58 ? 24.13128 -11.00773 -65.25876 1.000 17.55161 H ? A ? 57 1
   ATOM 889 HD22 . LEU A 58 ? 24.20939 -10.43209 -63.78023 1.000 17.55161 H ? A ? 57 1
   ATOM 890 HD23 . LEU A 58 ? 22.89031 -11.16318 -64.27930 1.000 17.55161 H ? A ? 57 1
   ATOM 891 N . GLU A 59 ? 19.34938 -8.24556 -65.37100 1.000 19.90257 N ? A ? 58 1
   ATOM 892 CA . GLU A 59 ? 18.43000 -8.49320 -66.47357 1.000 21.47405 C ? A ? 58 1
   ATOM 893 C . GLU A 59 ? 18.24668 -7.24320 -67.32057 1.000 18.11658 C ? A ? 58 1
   ATOM 894 O . GLU A 59 ? 18.33968 -7.29509 -68.54547 1.000 22.04674 O ? A ? 58 1
   ATOM 895 CB . GLU A 59 ? 17.09092 -8.96884 -65.91294 1.000 24.04080 C ? A ? 58 1
   ATOM 896 CG . GLU A 59 ? 16.07490 -9.36283 -66.97705 1.000 42.46961 C ? A ? 58 1
   ATOM 897 CD . GLU A 59 ? 14.83095 -9.99114 -66.38027 1.000 64.04075 C ? A ? 58 1
   ATOM 898 OE1 . GLU A 59 ? 14.78830 -10.20688 -65.14351 1.000 63.66977 O ? A ? 58 1
   ATOM 899 OE2 . GLU A 59 ? 13.89488 -10.27246 -67.15478 1.000 96.85747 O ? A ? 58 1
   ATOM 900 H . GLU A 59 ? 19.03919 -8.45811 -64.59756 1.000 23.94145 H ? A ? 58 1
   ATOM 901 HA . GLU A 59 ? 18.78930 -9.18966 -67.04519 1.000 25.82722 H ? A ? 58 1
   ATOM 902 HB2 . GLU A 59 ? 17.24714 -9.74536 -65.35301 1.000 28.90733 H ? A ? 58 1
   ATOM 903 HB3 . GLU A 59 ? 16.70303 -8.25263 -65.38617 1.000 28.90733 H ? A ? 58 1
   ATOM 904 HG2 . GLU A 59 ? 15.80679 -8.57107 -67.46913 1.000 51.02190 H ? A ? 58 1
   ATOM 905 HG3 . GLU A 59 ? 16.47904 -10.00680 -67.57943 1.000 51.02190 H ? A ? 58 1
   ATOM 906 N . ASP A 60 ? 18.03454 -6.09404 -66.67673 1.000 15.63121 N ? A ? 59 1
   ATOM 907 CA . ASP A 60 ? 17.91241 -4.84334 -67.41348 1.000 16.59997 C ? A ? 59 1
   ATOM 908 C . ASP A 60 ? 19.24661 -4.35434 -67.94920 1.000 25.22013 C ? A ? 59 1
   ATOM 909 O . ASP A 60 ? 19.32338 -3.87887 -69.08563 1.000 21.60558 O ? A ? 59 1
   ATOM 910 CB . ASP A 60 ? 17.27949 -3.75893 -66.53648 1.000 20.52401 C ? A ? 59 1
   ATOM 911 CG . ASP A 60 ? 15.76975 -3.97024 -66.35799 1.000 27.42427 C ? A ? 59 1
   ATOM 912 OD1 . ASP A 60 ? 15.17555 -4.65560 -67.20885 1.000 27.34078 O ? A ? 59 1
   ATOM 913 OD2 . ASP A 60 ? 15.19124 -3.46703 -65.37590 1.000 29.20330 O ? A ? 59 1
   ATOM 914 H . ASP A 60 ? 17.95875 -6.01481 -65.82375 1.000 18.81582 H ? A ? 59 1
   ATOM 915 HA . ASP A 60 ? 17.32815 -5.01080 -68.16946 1.000 19.97833 H ? A ? 59 1
   ATOM 916 HB2 . ASP A 60 ? 17.69353 -3.77634 -65.65946 1.000 24.68718 H ? A ? 59 1
   ATOM 917 HB3 . ASP A 60 ? 17.41717 -2.89295 -66.95122 1.000 24.68718 H ? A ? 59 1
   ATOM 918 N . ALA A 61 ? 20.29065 -4.39161 -67.12265 1.000 18.82313 N ? A ? 60 1
   ATOM 919 CA . ALA A 61 ? 21.56511 -3.82896 -67.52749 1.000 11.89933 C ? A ? 60 1
   ATOM 920 C . ALA A 61 ? 22.13955 -4.57833 -68.71578 1.000 13.44214 C ? A ? 60 1
   ATOM 921 O . ALA A 61 ? 22.83227 -3.98079 -69.54975 1.000 18.27498 O ? A ? 60 1
   ATOM 922 CB . ALA A 61 ? 22.55056 -3.88211 -66.34664 1.000 15.92498 C ? A ? 60 1
   ATOM 923 H . ALA A 61 ? 20.28314 -4.73335 -66.33350 1.000 22.64612 H ? A ? 60 1
   ATOM 924 HA . ALA A 61 ? 21.43988 -2.90120 -67.78140 1.000 14.33756 H ? A ? 60 1
   ATOM 925 HB1 . ALA A 61 ? 23.39473 -3.49164 -66.62198 1.000 19.16834 H ? A ? 60 1
   ATOM 926 HB2 . ALA A 61 ? 22.18057 -3.38005 -65.60371 1.000 19.16834 H ? A ? 60 1
   ATOM 927 HB3 . ALA A 61 ? 22.68304 -4.80736 -66.08728 1.000 19.16834 H ? A ? 60 1
   ATOM 928 N . LYS A 62 ? 21.91741 -5.89209 -68.78116 1.000 19.10933 N ? A ? 61 1
   ATOM 929 CA . LYS A 62 ? 22.53500 -6.63392 -69.86370 1.000 18.64679 C ? A ? 61 1
   ATOM 930 C . LYS A 62 ? 21.91092 -6.25009 -71.18128 1.000 29.55131 C ? A ? 61 1
   ATOM 931 O . LYS A 62 ? 22.53888 -6.44065 -72.21599 1.000 32.33202 O ? A ? 61 1
   ATOM 932 CB . LYS A 62 ? 22.43779 -8.14819 -69.68307 1.000 17.87509 C ? A ? 61 1
   ATOM 933 CG . LYS A 62 ? 21.06527 -8.65432 -69.52259 1.000 36.84385 C ? A ? 61 1
   ATOM 934 CD . LYS A 62 ? 21.11089 -10.14160 -69.26880 1.000 40.12797 C ? A ? 61 1
   ATOM 935 CE . LYS A 62 ? 19.79483 -10.81922 -69.69962 1.000 59.92188 C ? A ? 61 1
   ATOM 936 NZ . LYS A 62 ? 19.78297 -12.26490 -69.26346 1.000 56.08115 N ? A ? 61 1
   ATOM 937 H . LYS A 62 ? 21.43578 -6.34965 -68.23502 1.000 22.98956 H ? A ? 61 1
   ATOM 938 HA . LYS A 62 ? 23.48365 -6.43160 -69.85919 1.000 22.43452 H ? A ? 61 1
   ATOM 939 HB2 . LYS A 62 ? 22.81956 -8.57804 -70.46434 1.000 21.50847 H ? A ? 61 1
   ATOM 940 HB3 . LYS A 62 ? 22.93718 -8.39777 -68.88983 1.000 21.50847 H ? A ? 61 1
   ATOM 941 HG2 . LYS A 62 ? 20.63937 -8.21938 -68.76738 1.000 44.27098 H ? A ? 61 1
   ATOM 942 HG3 . LYS A 62 ? 20.55586 -8.48881 -70.33130 1.000 44.27098 H ? A ? 61 1
   ATOM 943 HD2 . LYS A 62 ? 21.83812 -10.53361 -69.77711 1.000 48.21193 H ? A ? 61 1
   ATOM 944 HD3 . LYS A 62 ? 21.24317 -10.30349 -68.32160 1.000 48.21193 H ? A ? 61 1
   ATOM 945 HE2 . LYS A 62 ? 19.04402 -10.36456 -69.28675 1.000 71.96462 H ? A ? 61 1
   ATOM 946 HE3 . LYS A 62 ? 19.71238 -10.78603 -70.66554 1.000 71.96462 H ? A ? 61 1
   ATOM 947 HZ1 . LYS A 62 ? 18.97456 -12.61467 -69.39091 1.000 67.35575 H ? A ? 61 1
   ATOM 948 HZ2 . LYS A 62 ? 20.37674 -12.73021 -69.73571 1.000 67.35575 H ? A ? 61 1
   ATOM 949 HZ3 . LYS A 62 ? 19.99043 -12.32406 -68.40000 1.000 67.35575 H ? A ? 61 1
   ATOM 950 N . LYS A 63 ? 20.71138 -5.67678 -71.15832 1.000 30.78739 N ? A ? 62 1
   ATOM 951 CA . LYS A 63 ? 20.09741 -5.18172 -72.37883 1.000 31.92807 C ? A ? 62 1
   ATOM 952 C . LYS A 63 ? 20.63819 -3.83162 -72.81155 1.000 38.20623 C ? A ? 62 1
   ATOM 953 O . LYS A 63 ? 20.35274 -3.40374 -73.93263 1.000 32.69759 O ? A ? 62 1
   ATOM 954 CB . LYS A 63 ? 18.58873 -5.05782 -72.20783 1.000 35.68014 C ? A ? 62 1
   ATOM 955 CG . LYS A 63 ? 17.87306 -6.37468 -71.98115 1.000 37.44050 C ? A ? 62 1
   ATOM 956 CD . LYS A 63 ? 16.40813 -6.13117 -71.57086 1.000 53.19487 C ? A ? 62 1
   ATOM 957 CE . LYS A 63 ? 15.62304 -7.43357 -71.48380 1.000 64.03598 C ? A ? 62 1
   ATOM 958 NZ . LYS A 63 ? 16.19725 -8.40005 -70.49966 1.000 65.92498 N ? A ? 62 1
   ATOM 959 H . LYS A 63 ? 20.23689 -5.56443 -70.44992 1.000 37.00324 H ? A ? 62 1
   ATOM 960 HA . LYS A 63 ? 20.27724 -5.82777 -73.07968 1.000 38.37205 H ? A ? 62 1
   ATOM 961 HB2 . LYS A 63 ? 18.41001 -4.49118 -71.44110 1.000 42.87454 H ? A ? 62 1
   ATOM 962 HB3 . LYS A 63 ? 18.21856 -4.65718 -73.00993 1.000 42.87454 H ? A ? 62 1
   ATOM 963 HG2 . LYS A 63 ? 17.88200 -6.89441 -72.80011 1.000 44.98696 H ? A ? 62 1
   ATOM 964 HG3 . LYS A 63 ? 18.31483 -6.86647 -71.27129 1.000 44.98696 H ? A ? 62 1
   ATOM 965 HD2 . LYS A 63 ? 16.38595 -5.70417 -70.70018 1.000 63.89221 H ? A ? 62 1
   ATOM 966 HD3 . LYS A 63 ? 15.98098 -5.56233 -72.23030 1.000 63.89221 H ? A ? 62 1
   ATOM 967 HE2 . LYS A 63 ? 14.71349 -7.23538 -71.21116 1.000 76.90154 H ? A ? 62 1
   ATOM 968 HE3 . LYS A 63 ? 15.62278 -7.85996 -72.35506 1.000 76.90154 H ? A ? 62 1
   ATOM 969 HZ1 . LYS A 63 ? 15.83963 -9.20604 -70.62040 1.000 79.16834 H ? A ? 62 1
   ATOM 970 HZ2 . LYS A 63 ? 17.07895 -8.45622 -70.60713 1.000 79.16834 H ? A ? 62 1
   ATOM 971 HZ3 . LYS A 63 ? 16.02413 -8.12859 -69.66994 1.000 79.16834 H ? A ? 62 1
   ATOM 972 N A GLU A 64 ? 21.46171 -3.17197 -72.00586 0.502 25.82523 N ? A ? 63 1
   ATOM 973 CA A GLU A 64 ? 21.87233 -1.81081 -72.32011 0.502 23.22666 C ? A ? 63 1
   ATOM 974 C A GLU A 64 ? 23.35669 -1.68086 -72.65206 0.502 25.79952 C ? A ? 63 1
   ATOM 975 O A GLU A 64 ? 23.92793 -0.60264 -72.49953 0.502 31.36981 O ? A ? 63 1
   ATOM 976 CB A GLU A 64 ? 21.51937 -0.87036 -71.17094 0.502 26.58290 C ? A ? 63 1
   ATOM 977 CG A GLU A 64 ? 20.04400 -0.88300 -70.81590 0.502 35.59147 C ? A ? 63 1
   ATOM 978 CD A GLU A 64 ? 19.14148 -0.78016 -72.04177 0.502 38.47657 C ? A ? 63 1
   ATOM 979 OE1 A GLU A 64 ? 19.55058 -0.14574 -73.03741 0.502 42.42836 O ? A ? 63 1
   ATOM 980 OE2 A GLU A 64 ? 18.02455 -1.34017 -72.01244 0.502 49.07961 O ? A ? 63 1
   ATOM 981 H A GLU A 64 ? 21.79233 -3.48971 -71.27831 0.502 31.04864 H ? A ? 63 1
   ATOM 982 HA A GLU A 64 ? 21.38239 -1.54303 -73.11330 0.502 27.93036 H ? A ? 63 1
   ATOM 983 HB2 A GLU A 64 ? 22.01783 -1.13750 -70.38286 0.502 31.95785 H ? A ? 63 1
   ATOM 984 HB3 A GLU A 64 ? 21.75752 0.03559 -71.42282 0.502 31.95785 H ? A ? 63 1
   ATOM 985 HG2 A GLU A 64 ? 19.83588 -1.71291 -70.35890 0.502 42.76813 H ? A ? 63 1
   ATOM 986 HG3 A GLU A 64 ? 19.85152 -0.12847 -70.23750 0.502 42.76813 H ? A ? 63 1
   ATOM 987 N B GLU A 64 ? 21.32309 -3.11528 -71.91996 0.498 25.93723 N ? A ? 63 1
   ATOM 988 CA B GLU A 64 ? 21.97094 -1.86211 -72.26918 0.498 23.03685 C ? A ? 63 1
   ATOM 989 C B GLU A 64 ? 23.42432 -2.07127 -72.66527 0.498 24.19577 C ? A ? 63 1
   ATOM 990 O B GLU A 64 ? 24.16904 -1.09784 -72.79443 0.498 26.40142 O ? A ? 63 1
   ATOM 991 CB B GLU A 64 ? 21.88736 -0.86840 -71.11092 0.498 25.26621 C ? A ? 63 1
   ATOM 992 CG B GLU A 64 ? 20.47400 -0.60294 -70.58196 0.498 31.91993 C ? A ? 63 1
   ATOM 993 CD B GLU A 64 ? 19.60662 0.20869 -71.54341 0.498 48.11931 C ? A ? 63 1
   ATOM 994 OE1 B GLU A 64 ? 20.15823 1.04319 -72.28947 0.498 45.59071 O ? A ? 63 1
   ATOM 995 OE2 B GLU A 64 ? 18.37023 0.01382 -71.54811 0.498 39.54494 O ? A ? 63 1
   ATOM 996 H B GLU A 64 ? 21.42520 -3.34170 -71.09661 0.498 31.18304 H ? A ? 63 1
   ATOM 997 HA B GLU A 64 ? 21.49863 -1.46594 -73.01810 0.498 27.70259 H ? A ? 63 1
   ATOM 998 HB2 B GLU A 64 ? 22.41355 -1.21333 -70.37265 0.498 30.37781 H ? A ? 63 1
   ATOM 999 HB3 B GLU A 64 ? 22.25005 -0.01947 -71.40869 0.498 30.37781 H ? A ? 63 1
   ATOM 1000 HG2 B GLU A 64 ? 20.03205 -1.45270 -70.42871 0.498 38.36229 H ? A ? 63 1
   ATOM 1001 HG3 B GLU A 64 ? 20.53854 -0.10782 -69.75034 0.498 38.36229 H ? A ? 63 1
   ATOM 1002 N A GLY A 65 ? 23.98385 -2.73818 -73.14974 0.502 23.55648 N ? A ? 64 1
   ATOM 1003 CA A GLY A 65 ? 25.37206 -2.67631 -73.54806 0.502 22.22808 C ? A ? 64 1
   ATOM 1004 C A GLY A 65 ? 25.60105 -1.87542 -74.81953 0.502 32.71163 C ? A ? 64 1
   ATOM 1005 O A GLY A 65 ? 24.71832 -1.15812 -75.30245 0.502 28.70304 O ? A ? 64 1
   ATOM 1006 H A GLY A 65 ? 23.61917 -3.50834 -73.26582 0.502 28.32614 H ? A ? 64 1
   ATOM 1007 HA2 A GLY A 65 ? 25.88801 -2.26582 -72.83659 0.502 26.73206 H ? A ? 64 1
   ATOM 1008 HA3 A GLY A 65 ? 25.69973 -3.57714 -73.69649 0.502 26.73206 H ? A ? 64 1
   ATOM 1009 N B GLY A 65 ? 23.84077 -3.31849 -72.87502 0.498 26.62679 N ? A ? 64 1
   ATOM 1010 CA B GLY A 65 ? 25.18676 -3.58842 -73.28278 0.498 26.88763 C ? A ? 64 1
   ATOM 1011 C B GLY A 65 ? 25.43006 -3.18834 -74.72695 0.498 25.97063 C ? A ? 64 1
   ATOM 1012 O B GLY A 65 ? 24.55954 -2.62019 -75.39854 0.498 33.36120 O ? A ? 64 1
   ATOM 1013 H B GLY A 65 ? 23.35030 -4.01901 -72.78383 0.498 32.01051 H ? A ? 64 1
   ATOM 1014 HA2 B GLY A 65 ? 25.80105 -3.09336 -72.71845 0.498 32.32353 H ? A ? 64 1
   ATOM 1015 HA3 B GLY A 65 ? 25.36834 -4.53686 -73.19123 0.498 32.32353 H ? A ? 64 1
   ATOM 1016 N A PRO A 66 ? 26.80299 -1.99618 -75.39861 0.502 25.67137 N ? A ? 65 1
   ATOM 1017 CA A PRO A 66 ? 27.92768 -2.84179 -74.97329 0.502 24.87756 C ? A ? 65 1
   ATOM 1018 C A PRO A 66 ? 28.70666 -2.20386 -73.83441 0.502 21.86342 C ? A ? 65 1
   ATOM 1019 O A PRO A 66 ? 28.67373 -0.98735 -73.68247 0.502 19.78079 O ? A ? 65 1
   ATOM 1020 CB A PRO A 66 ? 28.76308 -2.95446 -76.25757 0.502 27.37498 C ? A ? 65 1
   ATOM 1021 CG A PRO A 66 ? 28.60789 -1.59305 -76.87159 0.502 29.10564 C ? A ? 65 1
   ATOM 1022 CD A PRO A 66 ? 27.19568 -1.12669 -76.51936 0.502 30.68157 C ? A ? 65 1
   ATOM 1023 HA A PRO A 66 ? 27.62298 -3.72403 -74.70925 0.502 29.91143 H ? A ? 65 1
   ATOM 1024 HB2 A PRO A 66 ? 29.68993 -3.14482 -76.04397 0.502 32.90834 H ? A ? 65 1
   ATOM 1025 HB3 A PRO A 66 ? 28.40649 -3.64776 -76.83470 0.502 32.90834 H ? A ? 65 1
   ATOM 1026 HG2 A PRO A 66 ? 29.27061 -0.99037 -76.49948 0.502 34.98513 H ? A ? 65 1
   ATOM 1027 HG3 A PRO A 66 ? 28.71850 -1.65487 -77.83328 0.502 34.98513 H ? A ? 65 1
   ATOM 1028 HD2 A PRO A 66 ? 27.20050 -0.19613 -76.24562 0.502 36.87625 H ? A ? 65 1
   ATOM 1029 HD3 A PRO A 66 ? 26.59700 -1.24773 -77.27292 0.502 36.87625 H ? A ? 65 1
   ATOM 1030 N B PRO A 66 ? 26.64256 -3.45984 -75.21109 0.498 31.44132 N ? A ? 65 1
   ATOM 1031 CA B PRO A 66 ? 27.78464 -4.03671 -74.49022 0.498 30.19262 C ? A ? 65 1
   ATOM 1032 C B PRO A 66 ? 28.59781 -2.96663 -73.75333 0.498 23.81711 C ? A ? 65 1
   ATOM 1033 O B PRO A 66 ? 28.44113 -1.77648 -74.00561 0.498 22.18419 O ? A ? 65 1
   ATOM 1034 CB B PRO A 66 ? 28.58189 -4.70233 -75.61865 0.498 26.35622 C ? A ? 65 1
   ATOM 1035 CG B PRO A 66 ? 28.40466 -3.73806 -76.75633 0.498 41.24146 C ? A ? 65 1
   ATOM 1036 CD B PRO A 66 ? 26.98852 -3.17891 -76.61665 0.498 37.47544 C ? A ? 65 1
   ATOM 1037 HA B PRO A 66 ? 27.49285 -4.71189 -73.85785 0.498 36.28951 H ? A ? 65 1
   ATOM 1038 HB2 B PRO A 66 ? 29.51502 -4.79092 -75.36900 0.498 31.68583 H ? A ? 65 1
   ATOM 1039 HB3 B PRO A 66 ? 28.21060 -5.57342 -75.82902 0.498 31.68583 H ? A ? 65 1
   ATOM 1040 HG2 B PRO A 66 ? 29.06232 -3.02830 -76.68824 0.498 49.54812 H ? A ? 65 1
   ATOM 1041 HG3 B PRO A 66 ? 28.50749 -4.20582 -77.59985 0.498 49.54812 H ? A ? 65 1
   ATOM 1042 HD2 B PRO A 66 ? 26.97668 -2.22458 -76.78987 0.498 45.02890 H ? A ? 65 1
   ATOM 1043 HD3 B PRO A 66 ? 26.37831 -3.63295 -77.21864 0.498 45.02890 H ? A ? 65 1
   ATOM 1044 N A TYR A 67 ? 29.44482 -2.98634 -73.05293 0.502 15.95298 N ? A ? 66 1
   ATOM 1045 CA A TYR A 67 ? 30.25555 -2.47257 -71.95778 0.502 13.98072 C ? A ? 66 1
   ATOM 1046 C A TYR A 67 ? 31.72732 -2.65226 -72.28735 0.502 11.49181 C ? A ? 66 1
   ATOM 1047 O A TYR A 67 ? 32.13448 -3.70351 -72.78258 0.502 12.66389 O ? A ? 66 1
   ATOM 1048 CB A TYR A 67 ? 29.93487 -3.17888 -70.63262 0.502 12.71592 C ? A ? 66 1
   ATOM 1049 CG A TYR A 67 ? 28.52790 -2.95516 -70.17139 0.502 10.81546 C ? A ? 66 1
   ATOM 1050 CD1 A TYR A 67 ? 28.19935 -1.84830 -69.41464 0.502 11.38247 C ? A ? 66 1
   ATOM 1051 CD2 A TYR A 67 ? 27.51763 -3.84874 -70.50420 0.502 14.41370 C ? A ? 66 1
   ATOM 1052 CE1 A TYR A 67 ? 26.90879 -1.63313 -68.99807 0.502 13.17525 C ? A ? 66 1
   ATOM 1053 CE2 A TYR A 67 ? 26.22616 -3.64555 -70.09473 0.502 14.63974 C ? A ? 66 1
   ATOM 1054 CZ A TYR A 67 ? 25.92513 -2.53269 -69.34519 0.502 17.03361 C ? A ? 66 1
   ATOM 1055 OH A TYR A 67 ? 24.63643 -2.32470 -68.92844 0.502 17.60487 O ? A ? 66 1
   ATOM 1056 H A TYR A 67 ? 29.49227 -3.84046 -73.14135 0.502 19.20195 H ? A ? 66 1
   ATOM 1057 HA A TYR A 67 ? 30.07127 -1.52721 -71.84271 0.502 16.83523 H ? A ? 66 1
   ATOM 1058 HB2 A TYR A 67 ? 30.06363 -4.13355 -70.74628 0.502 15.31746 H ? A ? 66 1
   ATOM 1059 HB3 A TYR A 67 ? 30.53138 -2.84317 -69.94532 0.502 15.31746 H ? A ? 66 1
   ATOM 1060 HD1 A TYR A 67 ? 28.86257 -1.23876 -69.18334 0.502 13.71733 H ? A ? 66 1
   ATOM 1061 HD2 A TYR A 67 ? 27.72184 -4.59892 -71.01452 0.502 17.35481 H ? A ? 66 1
   ATOM 1062 HE1 A TYR A 67 ? 26.70041 -0.88569 -68.48543 0.502 15.86867 H ? A ? 66 1
   ATOM 1063 HE2 A TYR A 67 ? 25.56012 -4.25380 -70.32128 0.502 17.62606 H ? A ? 66 1
   ATOM 1064 HH A TYR A 67 ? 24.12733 -2.25486 -69.59293 0.502 21.18421 H ? A ? 66 1
   ATOM 1065 N B TYR A 67 ? 29.49435 -3.37911 -72.86460 0.498 17.92074 N ? A ? 66 1
   ATOM 1066 CA B TYR A 67 ? 30.26878 -2.48627 -72.01973 0.498 13.93478 C ? A ? 66 1
   ATOM 1067 C B TYR A 67 ? 31.74159 -2.63877 -72.35257 0.498 11.49429 C ? A ? 66 1
   ATOM 1068 O B TYR A 67 ? 32.17305 -3.66131 -72.88517 0.498 12.71985 O ? A ? 66 1
   ATOM 1069 CB B TYR A 67 ? 30.03704 -2.79606 -70.53257 0.498 12.34708 C ? A ? 66 1
   ATOM 1070 CG B TYR A 67 ? 28.61722 -2.58758 -70.10545 0.498 10.08569 C ? A ? 66 1
   ATOM 1071 CD1 B TYR A 67 ? 27.64206 -3.54471 -70.36060 0.498 14.38872 C ? A ? 66 1
   ATOM 1072 CD2 B TYR A 67 ? 28.23762 -1.42224 -69.46550 0.498 13.15027 C ? A ? 66 1
   ATOM 1073 CE1 B TYR A 67 ? 26.33847 -3.34656 -69.98645 0.498 14.25843 C ? A ? 66 1
   ATOM 1074 CE2 B TYR A 67 ? 26.92953 -1.21430 -69.08194 0.498 14.52138 C ? A ? 66 1
   ATOM 1075 CZ B TYR A 67 ? 25.98567 -2.17766 -69.35302 0.498 17.05221 C ? A ? 66 1
   ATOM 1076 OH B TYR A 67 ? 24.68992 -1.96361 -68.96664 0.498 15.85125 O ? A ? 66 1
   ATOM 1077 H B TYR A 67 ? 29.67779 -4.20826 -72.72878 0.498 21.56325 H ? A ? 66 1
   ATOM 1078 HA B TYR A 67 ? 30.00661 -1.56655 -72.18187 0.498 16.78011 H ? A ? 66 1
   ATOM 1079 HB2 B TYR A 67 ? 30.26691 -3.72336 -70.36474 0.498 14.87486 H ? A ? 66 1
   ATOM 1080 HB3 B TYR A 67 ? 30.59888 -2.21306 -69.99840 0.498 14.87486 H ? A ? 66 1
   ATOM 1081 HD1 B TYR A 67 ? 27.87833 -4.33354 -70.79284 0.498 17.32483 H ? A ? 66 1
   ATOM 1082 HD2 B TYR A 67 ? 28.87498 -0.76789 -69.29087 0.498 15.83868 H ? A ? 66 1
   ATOM 1083 HE1 B TYR A 67 ? 25.69727 -3.99756 -70.15956 0.498 17.16848 H ? A ? 66 1
   ATOM 1084 HE2 B TYR A 67 ? 26.68769 -0.43024 -68.64415 0.498 17.48402 H ? A ? 66 1
   ATOM 1085 HH B TYR A 67 ? 24.35894 -2.67429 -68.66498 0.498 19.07986 H ? A ? 66 1
   ATOM 1086 N . ASP A 68 ? 32.51968 -1.61575 -72.01386 1.000 10.08381 N ? A ? 67 1
   ATOM 1087 CA . ASP A 68 ? 33.93961 -1.67582 -72.25926 1.000 11.59925 C ? A ? 67 1
   ATOM 1088 C . ASP A 68 ? 34.65623 -2.56950 -71.26380 1.000 12.59175 C ? A ? 67 1
   ATOM 1089 O . ASP A 68 ? 35.73700 -3.06748 -71.57915 1.000 13.02348 O ? A ? 67 1
   ATOM 1090 CB . ASP A 68 ? 34.48591 -0.26560 -72.23953 1.000 12.47592 C ? A ? 67 1
   ATOM 1091 CG . ASP A 68 ? 33.82195 0.60274 -73.29092 1.000 19.10975 C ? A ? 67 1
   ATOM 1092 OD1 . ASP A 68 ? 34.14701 0.42231 -74.46440 1.000 17.19935 O ? A ? 67 1
   ATOM 1093 OD2 . ASP A 68 ? 32.95947 1.43469 -72.96399 1.000 11.25546 O ? A ? 67 1
   ATOM 1094 HA . ASP A 68 ? 34.11819 -2.05220 -73.13524 1.000 13.97747 H ? A ? 67 1
   ATOM 1095 HB2 . ASP A 68 ? 34.32198 0.12988 -71.36912 1.000 15.02947 H ? A ? 67 1
   ATOM 1096 HB3 . ASP A 68 ? 35.43879 -0.28807 -72.41958 1.000 15.02947 H ? A ? 67 1
   ATOM 1097 H A ASP A 68 ? 32.25001 -0.86829 -71.68493 0.502 12.15894 H ? A ? 67 1
   ATOM 1098 H B ASP A 68 ? 32.24647 -0.88811 -71.64576 0.498 12.15894 H ? A ? 67 1
   ATOM 1099 N . VAL A 69 ? 34.08265 -2.78288 -70.09025 1.000 12.06726 N ? A ? 68 1
   ATOM 1100 CA . VAL A 69 ? 34.63600 -3.73205 -69.12781 1.000 10.38875 C ? A ? 68 1
   ATOM 1101 C . VAL A 69 ? 33.47867 -4.34839 -68.36080 1.000 14.62401 C ? A ? 68 1
   ATOM 1102 O . VAL A 69 ? 32.47582 -3.68710 -68.06487 1.000 9.56587 O ? A ? 68 1
   ATOM 1103 CB . VAL A 69 ? 35.67024 -3.06004 -68.19656 1.000 10.04068 C ? A ? 68 1
   ATOM 1104 CG1 . VAL A 69 ? 35.00872 -1.98487 -67.33102 1.000 11.62102 C ? A ? 68 1
   ATOM 1105 CG2 . VAL A 69 ? 36.36265 -4.10369 -67.34276 1.000 10.37868 C ? A ? 68 1
   ATOM 1106 H . VAL A 69 ? 33.36657 -2.38893 -69.82262 1.000 14.53908 H ? A ? 68 1
   ATOM 1107 HA . VAL A 69 ? 35.09475 -4.44608 -69.59750 1.000 12.52487 H ? A ? 68 1
   ATOM 1108 HB . VAL A 69 ? 36.34393 -2.62016 -68.73836 1.000 12.10719 H ? A ? 68 1
   ATOM 1109 HG11 . VAL A 69 ? 35.69809 -1.42366 -66.94281 1.000 14.00359 H ? A ? 68 1
   ATOM 1110 HG12 . VAL A 69 ? 34.42062 -1.44981 -67.88668 1.000 14.00359 H ? A ? 68 1
   ATOM 1111 HG13 . VAL A 69 ? 34.49798 -2.41563 -66.62782 1.000 14.00359 H ? A ? 68 1
   ATOM 1112 HG21 . VAL A 69 ? 37.14559 -3.70592 -66.93083 1.000 12.51278 H ? A ? 68 1
   ATOM 1113 HG22 . VAL A 69 ? 35.74791 -4.40976 -66.65770 1.000 12.51278 H ? A ? 68 1
   ATOM 1114 HG23 . VAL A 69 ? 36.62722 -4.84769 -67.90611 1.000 12.51278 H ? A ? 68 1
   ATOM 1115 N . VAL A 70 ? 33.58333 -5.64933 -68.12170 1.000 9.32902 N ? A ? 69 1
   ATOM 1116 CA . VAL A 70 ? 32.71461 -6.35680 -67.21055 1.000 7.65621 C ? A ? 69 1
   ATOM 1117 C . VAL A 70 ? 33.57466 -6.69600 -66.01273 1.000 8.06019 C ? A ? 69 1
   ATOM 1118 O . VAL A 70 ? 34.66355 -7.27511 -66.17000 1.000 9.14802 O ? A ? 69 1
   ATOM 1119 CB . VAL A 70 ? 32.10712 -7.61443 -67.85475 1.000 11.38578 C ? A ? 69 1
   ATOM 1120 CG1 . VAL A 70 ? 31.23658 -8.35285 -66.83032 1.000 11.55456 C ? A ? 69 1
   ATOM 1121 CG2 . VAL A 70 ? 31.29051 -7.27107 -69.09955 1.000 8.95958 C ? A ? 69 1
   ATOM 1122 H . VAL A 70 ? 34.17246 -6.15502 -68.49157 1.000 11.25319 H ? A ? 69 1
   ATOM 1123 HA . VAL A 70 ? 31.96904 -5.80099 -66.93467 1.000 9.24582 H ? A ? 69 1
   ATOM 1124 HB . VAL A 70 ? 32.83028 -8.19607 -68.13693 1.000 13.72131 H ? A ? 69 1
   ATOM 1125 HG11 . VAL A 70 ? 30.83535 -9.12654 -67.25614 1.000 13.92384 H ? A ? 69 1
   ATOM 1126 HG12 . VAL A 70 ? 31.79339 -8.63545 -66.08802 1.000 13.92384 H ? A ? 69 1
   ATOM 1127 HG13 . VAL A 70 ? 30.54328 -7.75269 -66.51403 1.000 13.92384 H ? A ? 69 1
   ATOM 1128 HG21 . VAL A 70 ? 30.99667 -8.09368 -69.52129 1.000 10.80986 H ? A ? 69 1
   ATOM 1129 HG22 . VAL A 70 ? 30.52173 -6.74120 -68.83666 1.000 10.80986 H ? A ? 69 1
   ATOM 1130 HG23 . VAL A 70 ? 31.84675 -6.76542 -69.71258 1.000 10.80986 H ? A ? 69 1
   ATOM 1131 N . VAL A 71 ? 33.10218 -6.30856 -64.82815 1.000 8.53454 N ? A ? 70 1
   ATOM 1132 CA . VAL A 71 ? 33.84971 -6.41695 -63.58256 1.000 7.66782 C ? A ? 70 1
   ATOM 1133 C . VAL A 71 ? 33.17043 -7.42980 -62.67012 1.000 8.95848 C ? A ? 70 1
   ATOM 1134 O . VAL A 71 ? 31.97594 -7.31319 -62.36362 1.000 10.71466 O ? A ? 70 1
   ATOM 1135 CB . VAL A 71 ? 33.97658 -5.05828 -62.87529 1.000 11.00188 C ? A ? 70 1
   ATOM 1136 CG1 . VAL A 71 ? 34.74868 -5.23530 -61.55023 1.000 13.84636 C ? A ? 70 1
   ATOM 1137 CG2 . VAL A 71 ? 34.65024 -4.05447 -63.76146 1.000 10.78315 C ? A ? 70 1
   ATOM 1138 H . VAL A 71 ? 32.32032 -5.96703 -64.72025 1.000 10.29982 H ? A ? 70 1
   ATOM 1139 HA . VAL A 71 ? 34.73769 -6.74728 -63.79056 1.000 9.25975 H ? A ? 70 1
   ATOM 1140 HB . VAL A 71 ? 33.09137 -4.71604 -62.67484 1.000 13.26062 H ? A ? 70 1
   ATOM 1141 HG11 . VAL A 71 ? 35.11273 -4.37782 -61.27987 1.000 16.67399 H ? A ? 70 1
   ATOM 1142 HG12 . VAL A 71 ? 34.13934 -5.56485 -60.87126 1.000 16.67399 H ? A ? 70 1
   ATOM 1143 HG13 . VAL A 71 ? 35.46781 -5.87187 -61.68637 1.000 16.67399 H ? A ? 70 1
   ATOM 1144 HG21 . VAL A 71 ? 34.57933 -3.17656 -63.35508 1.000 12.99814 H ? A ? 70 1
   ATOM 1145 HG22 . VAL A 71 ? 35.58378 -4.29805 -63.86187 1.000 12.99814 H ? A ? 70 1
   ATOM 1146 HG23 . VAL A 71 ? 34.21342 -4.05433 -64.62753 1.000 12.99814 H ? A ? 70 1
   ATOM 1147 N . LEU A 72 ? 33.94481 -8.39815 -62.20687 1.000 8.25094 N ? A ? 71 1
   ATOM 1148 CA . LEU A 72 ? 33.46816 -9.40578 -61.27411 1.000 5.84582 C ? A ? 71 1
   ATOM 1149 C . LEU A 72 ? 34.15973 -9.22732 -59.94262 1.000 11.36929 C ? A ? 71 1
   ATOM 1150 O . LEU A 72 ? 35.34977 -9.56390 -59.82030 1.000 8.18432 O ? A ? 71 1
   ATOM 1151 CB . LEU A 72 ? 33.73772 -10.79974 -61.81462 1.000 7.16078 C ? A ? 71 1
   ATOM 1152 CG . LEU A 72 ? 33.27224 -11.04594 -63.24033 1.000 9.25441 C ? A ? 71 1
   ATOM 1153 CD1 . LEU A 72 ? 33.72216 -12.42136 -63.61658 1.000 15.00805 C ? A ? 71 1
   ATOM 1154 CD2 . LEU A 72 ? 31.77050 -10.87607 -63.35425 1.000 11.97785 C ? A ? 71 1
   ATOM 1155 H . LEU A 72 ? 34.77141 -8.49586 -62.42318 1.000 9.95949 H ? A ? 71 1
   ATOM 1156 HA . LEU A 72 ? 32.51243 -9.29769 -61.14845 1.000 7.07336 H ? A ? 71 1
   ATOM 1157 HB2 . LEU A 72 ? 34.69471 -10.95625 -61.79088 1.000 8.65130 H ? A ? 71 1
   ATOM 1158 HB3 . LEU A 72 ? 33.28255 -11.44053 -61.24620 1.000 8.65130 H ? A ? 71 1
   ATOM 1159 HG . LEU A 72 ? 33.65196 -10.40326 -63.85975 1.000 11.16365 H ? A ? 71 1
   ATOM 1160 HD11 . LEU A 72 ? 33.69969 -12.50780 -64.58246 1.000 18.06802 H ? A ? 71 1
   ATOM 1161 HD12 . LEU A 72 ? 34.62654 -12.55728 -63.29327 1.000 18.06802 H ? A ? 71 1
   ATOM 1162 HD13 . LEU A 72 ? 33.12534 -13.07047 -63.21241 1.000 18.06802 H ? A ? 71 1
   ATOM 1163 HD21 . LEU A 72 ? 31.48515 -11.17061 -64.23329 1.000 14.43179 H ? A ? 71 1
   ATOM 1164 HD22 . LEU A 72 ? 31.33931 -11.41144 -62.66988 1.000 14.43179 H ? A ? 71 1
   ATOM 1165 HD23 . LEU A 72 ? 31.54831 -9.93997 -63.23077 1.000 14.43179 H ? A ? 71 1
   ATOM 1166 N . PRO A 73 ? 33.47637 -8.70176 -58.93132 1.000 9.85790 N ? A ? 72 1
   ATOM 1167 CA . PRO A 73 ? 34.02727 -8.73460 -57.56797 1.000 9.53544 C ? A ? 72 1
   ATOM 1168 C . PRO A 73 ? 34.24496 -10.15868 -57.08757 1.000 9.28936 C ? A ? 72 1
   ATOM 1169 O . PRO A 73 ? 33.69986 -11.12498 -57.62474 1.000 8.88616 O ? A ? 72 1
   ATOM 1170 CB . PRO A 73 ? 32.94699 -8.04792 -56.71755 1.000 10.01170 C ? A ? 72 1
   ATOM 1171 CG . PRO A 73 ? 32.06597 -7.29387 -57.72194 1.000 9.45765 C ? A ? 72 1
   ATOM 1172 CD . PRO A 73 ? 32.10225 -8.18119 -58.96313 1.000 10.27761 C ? A ? 72 1
   ATOM 1173 HA . PRO A 73 ? 34.85674 -8.23296 -57.53276 1.000 11.50089 H ? A ? 72 1
   ATOM 1174 HB2 . PRO A 73 ? 32.43209 -8.71510 -56.23728 1.000 12.07241 H ? A ? 72 1
   ATOM 1175 HB3 . PRO A 73 ? 33.36141 -7.43434 -56.09092 1.000 12.07241 H ? A ? 72 1
   ATOM 1176 HG2 . PRO A 73 ? 31.16318 -7.20573 -57.37827 1.000 11.40755 H ? A ? 72 1
   ATOM 1177 HG3 . PRO A 73 ? 32.43842 -6.41709 -57.90478 1.000 11.40755 H ? A ? 72 1
   ATOM 1178 HD2 . PRO A 73 ? 31.45446 -8.90021 -58.89785 1.000 12.39150 H ? A ? 72 1
   ATOM 1179 HD3 . PRO A 73 ? 31.94317 -7.66336 -59.76778 1.000 12.39150 H ? A ? 72 1
   ATOM 1180 N . GLY A 74 ? 35.01010 -10.26682 -56.00900 1.000 10.35506 N ? A ? 73 1
   ATOM 1181 CA . GLY A 74 ? 35.23150 -11.48639 -55.28848 1.000 10.26309 C ? A ? 73 1
   ATOM 1182 C . GLY A 74 ? 34.32350 -11.64378 -54.08859 1.000 9.68694 C ? A ? 73 1
   ATOM 1183 O . GLY A 74 ? 33.16994 -11.19744 -54.07325 1.000 8.37026 O ? A ? 73 1
   ATOM 1184 H . GLY A 74 ? 35.43133 -9.60083 -55.66458 1.000 12.48443 H ? A ? 73 1
   ATOM 1185 HA2 . GLY A 74 ? 35.08032 -12.23826 -55.88240 1.000 12.37407 H ? A ? 73 1
   ATOM 1186 HA3 . GLY A 74 ? 36.14996 -11.50940 -54.97737 1.000 12.37407 H ? A ? 73 1
   ATOM 1187 N . GLY A 75 ? 34.84981 -12.29155 -53.06705 1.000 11.29181 N ? A ? 74 1
   ATOM 1188 CA . GLY A 75 ? 34.02010 -12.88753 -52.04488 1.000 12.49703 C ? A ? 74 1
   ATOM 1189 C . GLY A 75 ? 33.66179 -14.29234 -52.46548 1.000 14.22165 C ? A ? 74 1
   ATOM 1190 O . GLY A 75 ? 33.12455 -14.50749 -53.55955 1.000 12.08806 O ? A ? 74 1
   ATOM 1191 H . GLY A 75 ? 35.69379 -12.40038 -52.94276 1.000 13.60853 H ? A ? 74 1
   ATOM 1192 HA2 . GLY A 75 ? 34.49800 -12.91725 -51.20130 1.000 15.05480 H ? A ? 74 1
   ATOM 1193 HA3 . GLY A 75 ? 33.20777 -12.37011 -51.92959 1.000 15.05480 H ? A ? 74 1
   ATOM 1194 N A ASN A 76 ? 33.99048 -15.25862 -51.60572 0.823 11.95917 N ? A ? 75 1
   ATOM 1195 CA A ASN A 76 ? 33.77889 -16.67403 -51.90148 0.823 11.97230 C ? A ? 75 1
   ATOM 1196 C A ASN A 76 ? 32.35680 -16.94077 -52.36508 0.823 11.39479 C ? A ? 75 1
   ATOM 1197 O A ASN A 76 ? 32.14292 -17.58097 -53.39865 0.823 12.74886 O ? A ? 75 1
   ATOM 1198 CB A ASN A 76 ? 34.14371 -17.49527 -50.64422 0.823 14.92585 C ? A ? 75 1
   ATOM 1199 CG A ASN A 76 ? 33.96473 -19.01928 -50.81001 0.823 19.17807 C ? A ? 75 1
   ATOM 1200 OD1 A ASN A 76 ? 33.43477 -19.72594 -49.90402 0.823 20.12025 O ? A ? 75 1
   ATOM 1201 ND2 A ASN A 76 ? 34.42323 -19.53703 -51.93802 0.823 15.27696 N ? A ? 75 1
   ATOM 1202 H A ASN A 76 ? 34.34245 -15.11887 -50.83359 0.823 14.40936 H ? A ? 75 1
   ATOM 1203 HA A ASN A 76 ? 34.35839 -16.95371 -52.62733 0.823 14.42513 H ? A ? 75 1
   ATOM 1204 HB2 A ASN A 76 ? 35.07424 -17.33087 -50.42515 0.823 17.96939 H ? A ? 75 1
   ATOM 1205 HB3 A ASN A 76 ? 33.57514 -17.21068 -49.91166 0.823 17.96939 H ? A ? 75 1
   ATOM 1206 HD21 A ASN A 76 ? 34.35050 -20.38136 -52.08442 0.823 18.39072 H ? A ? 75 1
   ATOM 1207 HD22 A ASN A 76 ? 34.79396 -19.02924 -52.52479 0.823 18.39072 H ? A ? 75 1
   ATOM 1208 N B ASN A 76 ? 33.98073 -15.26565 -51.61371 0.177 12.01184 N ? A ? 75 1
   ATOM 1209 CA B ASN A 76 ? 33.76887 -16.66169 -51.97600 0.177 12.06907 C ? A ? 75 1
   ATOM 1210 C B ASN A 76 ? 32.33439 -16.90503 -52.42073 0.177 11.51376 C ? A ? 75 1
   ATOM 1211 O B ASN A 76 ? 32.09036 -17.47854 -53.48846 0.177 12.54354 O ? A ? 75 1
   ATOM 1212 CB B ASN A 76 ? 34.12259 -17.56873 -50.79656 0.177 14.90968 C ? A ? 75 1
   ATOM 1213 CG B ASN A 76 ? 35.57576 -17.97859 -50.79835 0.177 11.74374 C ? A ? 75 1
   ATOM 1214 OD1 B ASN A 76 ? 36.36012 -17.51854 -51.62840 0.177 19.47354 O ? A ? 75 1
   ATOM 1215 ND2 B ASN A 76 ? 35.94481 -18.85078 -49.87647 0.177 20.19746 N ? A ? 75 1
   ATOM 1216 H B ASN A 76 ? 34.31645 -15.14490 -50.83121 0.177 14.47257 H ? A ? 75 1
   ATOM 1217 HA B ASN A 76 ? 34.35655 -16.88194 -52.71560 0.177 14.54125 H ? A ? 75 1
   ATOM 1218 HB2 B ASN A 76 ? 33.94412 -17.09618 -49.96846 0.177 17.94998 H ? A ? 75 1
   ATOM 1219 HB3 B ASN A 76 ? 33.58282 -18.37338 -50.84233 0.177 17.94998 H ? A ? 75 1
   ATOM 1220 HD21 B ASN A 76 ? 36.76229 -19.11493 -49.83716 0.177 24.29532 H ? A ? 75 1
   ATOM 1221 HD22 B ASN A 76 ? 35.36746 -19.15417 -49.31591 0.177 24.29532 H ? A ? 75 1
   ATOM 1222 N . LEU A 77 ? 31.36465 -16.47113 -51.61488 1.000 10.40698 N ? A ? 76 1
   ATOM 1223 CA . LEU A 77 ? 29.97755 -16.80237 -51.91934 1.000 9.94077 C ? A ? 76 1
   ATOM 1224 C . LEU A 77 ? 29.42294 -15.93755 -53.03435 1.000 10.92900 C ? A ? 76 1
   ATOM 1225 O . LEU A 77 ? 28.59289 -16.39840 -53.81606 1.000 12.54824 O ? A ? 76 1
   ATOM 1226 CB . LEU A 77 ? 29.14505 -16.67857 -50.64650 1.000 14.60240 C ? A ? 76 1
   ATOM 1227 CG . LEU A 77 ? 29.76086 -17.54398 -49.51484 1.000 14.97148 C ? A ? 76 1
   ATOM 1228 CD1 . LEU A 77 ? 28.90984 -17.45627 -48.27522 1.000 21.18067 C ? A ? 76 1
   ATOM 1229 CD2 . LEU A 77 ? 29.91605 -18.99455 -49.95290 1.000 21.76002 C ? A ? 76 1
   ATOM 1230 HA . LEU A 77 ? 29.91323 -17.72154 -52.22247 1.000 11.98729 H ? A ? 76 1
   ATOM 1231 HB2 . LEU A 77 ? 29.12985 -15.75279 -50.35735 1.000 17.58125 H ? A ? 76 1
   ATOM 1232 HB3 . LEU A 77 ? 28.24169 -16.98739 -50.81817 1.000 17.58125 H ? A ? 76 1
   ATOM 1233 HG . LEU A 77 ? 30.64604 -17.20503 -49.30876 1.000 18.02414 H ? A ? 76 1
   ATOM 1234 HD11 . LEU A 77 ? 29.28382 -18.03644 -47.59372 1.000 25.47517 H ? A ? 76 1
   ATOM 1235 HD12 . LEU A 77 ? 28.90309 -16.53857 -47.96108 1.000 25.47517 H ? A ? 76 1
   ATOM 1236 HD13 . LEU A 77 ? 28.00732 -17.73863 -48.49113 1.000 25.47517 H ? A ? 76 1
   ATOM 1237 HD21 . LEU A 77 ? 30.01911 -19.55268 -49.16628 1.000 26.17039 H ? A ? 76 1
   ATOM 1238 HD22 . LEU A 77 ? 29.12503 -19.26167 -50.44669 1.000 26.17039 H ? A ? 76 1
   ATOM 1239 HD23 . LEU A 77 ? 30.70054 -19.07152 -50.51818 1.000 26.17039 H ? A ? 76 1
   ATOM 1240 H A LEU A 77 ? 31.46682 -15.96246 -50.92901 0.823 12.54674 H ? A ? 76 1
   ATOM 1241 H B LEU A 77 ? 31.48176 -15.99737 -50.90676 0.177 12.54674 H ? A ? 76 1
   ATOM 1242 N . GLY A 78 ? 29.90367 -14.70312 -53.15689 1.000 9.93838 N ? A ? 77 1
   ATOM 1243 CA . GLY A 78 ? 29.56568 -13.91461 -54.32806 1.000 9.61135 C ? A ? 77 1
   ATOM 1244 C . GLY A 78 ? 30.03035 -14.57552 -55.60799 1.000 10.01279 C ? A ? 77 1
   ATOM 1245 O . GLY A 78 ? 29.27372 -14.67934 -56.57634 1.000 10.83945 O ? A ? 77 1
   ATOM 1246 H . GLY A 78 ? 30.41536 -14.31022 -52.58820 1.000 11.98442 H ? A ? 77 1
   ATOM 1247 HA2 . GLY A 78 ? 28.60359 -13.79946 -54.37304 1.000 11.59198 H ? A ? 77 1
   ATOM 1248 HA3 . GLY A 78 ? 29.98537 -13.04258 -54.26222 1.000 11.59198 H ? A ? 77 1
   ATOM 1249 N . ALA A 79 ? 31.28972 -15.02939 -55.62897 1.000 7.81607 N ? A ? 78 1
   ATOM 1250 CA . ALA A 79 ? 31.84184 -15.63635 -56.83926 1.000 9.16769 C ? A ? 78 1
   ATOM 1251 C . ALA A 79 ? 31.11067 -16.92472 -57.18128 1.000 9.30091 C ? A ? 78 1
   ATOM 1252 O . ALA A 79 ? 30.92958 -17.26140 -58.35704 1.000 10.51765 O ? A ? 78 1
   ATOM 1253 CB . ALA A 79 ? 33.32898 -15.92020 -56.65652 1.000 14.21937 C ? A ? 78 1
   ATOM 1254 H . ALA A 79 ? 31.83525 -14.99733 -54.96491 1.000 9.43766 H ? A ? 78 1
   ATOM 1255 HA . ALA A 79 ? 31.74171 -15.01323 -57.57586 1.000 11.05959 H ? A ? 78 1
   ATOM 1256 HB1 . ALA A 79 ? 33.71730 -16.13729 -57.51849 1.000 17.12161 H ? A ? 78 1
   ATOM 1257 HB2 . ALA A 79 ? 33.75825 -15.13156 -56.28953 1.000 17.12161 H ? A ? 78 1
   ATOM 1258 HB3 . ALA A 79 ? 33.43531 -16.66808 -56.04803 1.000 17.12161 H ? A ? 78 1
   ATOM 1259 N A GLN A 80 ? 30.72655 -17.68824 -56.16443 0.665 9.17774 N ? A ? 79 1
   ATOM 1260 CA A GLN A 80 ? 29.92381 -18.87318 -56.42480 0.665 14.16110 C ? A ? 79 1
   ATOM 1261 C A GLN A 80 ? 28.63704 -18.49248 -57.14705 0.665 12.74897 C ? A ? 79 1
   ATOM 1262 O A GLN A 80 ? 28.25511 -19.12672 -58.13713 0.665 11.47293 O ? A ? 79 1
   ATOM 1263 CB A GLN A 80 ? 29.63075 -19.59841 -55.10856 0.665 14.98340 C ? A ? 79 1
   ATOM 1264 CG A GLN A 80 ? 28.96862 -20.97523 -55.28958 0.665 19.05693 C ? A ? 79 1
   ATOM 1265 CD A GLN A 80 ? 29.90513 -21.98544 -55.92411 0.665 32.49241 C ? A ? 79 1
   ATOM 1266 OE1 A GLN A 80 ? 31.09072 -22.03726 -55.58788 0.665 42.69440 O ? A ? 79 1
   ATOM 1267 NE2 A GLN A 80 ? 29.38152 -22.79238 -56.85065 0.665 34.07337 N ? A ? 79 1
   ATOM 1268 H A GLN A 80 ? 30.91267 -17.54556 -55.33703 0.665 11.07165 H ? A ? 79 1
   ATOM 1269 HA A GLN A 80 ? 30.41735 -19.48543 -56.99267 0.665 17.05169 H ? A ? 79 1
   ATOM 1270 HB2 A GLN A 80 ? 30.46622 -19.73232 -54.63428 0.665 18.03845 H ? A ? 79 1
   ATOM 1271 HB3 A GLN A 80 ? 29.03209 -19.05007 -54.57768 0.665 18.03845 H ? A ? 79 1
   ATOM 1272 HG2 A GLN A 80 ? 28.70067 -21.31561 -54.42168 0.665 22.92668 H ? A ? 79 1
   ATOM 1273 HG3 A GLN A 80 ? 28.19214 -20.88152 -55.86334 0.665 22.92668 H ? A ? 79 1
   ATOM 1274 HE21 A GLN A 80 ? 28.55041 -22.72361 -57.06069 0.665 40.94641 H ? A ? 79 1
   ATOM 1275 HE22 A GLN A 80 ? 29.87547 -23.38075 -57.23721 0.665 40.94641 H ? A ? 79 1
   ATOM 1276 N B GLN A 80 ? 30.69827 -17.66612 -56.15488 0.335 9.29119 N ? A ? 79 1
   ATOM 1277 CA B GLN A 80 ? 29.90367 -18.87635 -56.34210 0.335 14.16822 C ? A ? 79 1
   ATOM 1278 C B GLN A 80 ? 28.56983 -18.57358 -57.01047 0.335 12.99178 C ? A ? 79 1
   ATOM 1279 O B GLN A 80 ? 28.10472 -19.34767 -57.85134 0.335 11.05451 O ? A ? 79 1
   ATOM 1280 CB B GLN A 80 ? 29.74019 -19.54013 -54.96909 0.335 14.79411 C ? A ? 79 1
   ATOM 1281 CG B GLN A 80 ? 28.61280 -20.55236 -54.75411 0.335 23.66127 C ? A ? 79 1
   ATOM 1282 CD B GLN A 80 ? 28.59653 -21.06177 -53.31346 0.335 16.00147 C ? A ? 79 1
   ATOM 1283 OE1 B GLN A 80 ? 27.59961 -20.93790 -52.59533 0.335 23.18406 O ? A ? 79 1
   ATOM 1284 NE2 B GLN A 80 ? 29.72857 -21.57689 -52.87103 0.335 19.70005 N ? A ? 79 1
   ATOM 1285 H B GLN A 80 ? 30.86668 -17.48875 -55.33039 0.335 11.20779 H ? A ? 79 1
   ATOM 1286 HA B GLN A 80 ? 30.35369 -19.49989 -56.93336 0.335 17.06023 H ? A ? 79 1
   ATOM 1287 HB2 B GLN A 80 ? 30.56682 -20.00840 -54.77337 0.335 17.81130 H ? A ? 79 1
   ATOM 1288 HB3 B GLN A 80 ? 29.59787 -18.83304 -54.32051 0.335 17.81130 H ? A ? 79 1
   ATOM 1289 HG2 B GLN A 80 ? 27.75995 -20.12903 -54.93942 0.335 28.45189 H ? A ? 79 1
   ATOM 1290 HG3 B GLN A 80 ? 28.74269 -21.30990 -55.34586 0.335 28.45189 H ? A ? 79 1
   ATOM 1291 HE21 B GLN A 80 ? 30.41637 -21.60983 -53.38625 0.335 23.69842 H ? A ? 79 1
   ATOM 1292 HE22 B GLN A 80 ? 29.77828 -21.87953 -52.06758 0.335 23.69842 H ? A ? 79 1
   ATOM 1293 N . ASN A 81 ? 27.95374 -17.44570 -56.66901 1.000 10.69326 N ? A ? 80 1
   ATOM 1294 CA . ASN A 81 ? 26.71643 -17.03236 -57.31643 1.000 7.98795 C ? A ? 80 1
   ATOM 1295 C . ASN A 81 ? 26.96382 -16.61754 -58.75606 1.000 12.84528 C ? A ? 80 1
   ATOM 1296 O . ASN A 81 ? 26.17232 -16.94999 -59.64886 1.000 12.06935 O ? A ? 80 1
   ATOM 1297 CB . ASN A 81 ? 26.07379 -15.88916 -56.52831 1.000 9.31641 C ? A ? 80 1
   ATOM 1298 CG . ASN A 81 ? 25.32129 -16.38700 -55.33315 1.000 15.18886 C ? A ? 80 1
   ATOM 1299 OD1 . ASN A 81 ? 24.70534 -17.43839 -55.40351 1.000 14.70734 O ? A ? 80 1
   ATOM 1300 ND2 . ASN A 81 ? 25.38586 -15.66522 -54.22032 1.000 12.95127 N ? A ? 80 1
   ATOM 1301 HA . ASN A 81 ? 26.09795 -17.77958 -57.32179 1.000 9.64391 H ? A ? 80 1
   ATOM 1302 HB2 . ASN A 81 ? 26.76701 -15.28469 -56.22015 1.000 11.23806 H ? A ? 80 1
   ATOM 1303 HB3 . ASN A 81 ? 25.45193 -15.41555 -57.10267 1.000 11.23806 H ? A ? 80 1
   ATOM 1304 HD21 . ASN A 81 ? 24.96541 -15.92281 -53.51572 1.000 15.59989 H ? A ? 80 1
   ATOM 1305 HD22 . ASN A 81 ? 25.84813 -14.94020 -54.20426 1.000 15.59989 H ? A ? 80 1
   ATOM 1306 H A ASN A 81 ? 28.18319 -16.97302 -55.98818 0.665 12.89028 H ? A ? 80 1
   ATOM 1307 H B ASN A 81 ? 28.23208 -16.90113 -56.06439 0.335 12.89028 H ? A ? 80 1
   ATOM 1308 N . LEU A 82 ? 28.05235 -15.88573 -58.99712 1.000 10.36528 N ? A ? 81 1
   ATOM 1309 CA . LEU A 82 ? 28.41654 -15.50692 -60.35955 1.000 10.52248 C ? A ? 81 1
   ATOM 1310 C . LEU A 82 ? 28.66874 -16.74871 -61.19780 1.000 13.49141 C ? A ? 81 1
   ATOM 1311 O . LEU A 82 ? 28.24182 -16.82882 -62.35685 1.000 11.21319 O ? A ? 81 1
   ATOM 1312 CB . LEU A 82 ? 29.66583 -14.61671 -60.34314 1.000 8.21085 C ? A ? 81 1
   ATOM 1313 CG . LEU A 82 ? 29.54792 -13.24993 -59.66618 1.000 9.05560 C ? A ? 81 1
   ATOM 1314 CD1 . LEU A 82 ? 30.85417 -12.52964 -59.66978 1.000 11.29951 C ? A ? 81 1
   ATOM 1315 CD2 . LEU A 82 ? 28.52921 -12.40277 -60.36121 1.000 10.43389 C ? A ? 81 1
   ATOM 1316 H . LEU A 82 ? 28.59295 -15.59791 -58.39337 1.000 12.49670 H ? A ? 81 1
   ATOM 1317 HA . LEU A 82 ? 27.69253 -14.99802 -60.75670 1.000 12.68534 H ? A ? 81 1
   ATOM 1318 HB2 . LEU A 82 ? 30.36845 -15.09976 -59.88065 1.000 9.91139 H ? A ? 81 1
   ATOM 1319 HB3 . LEU A 82 ? 29.92587 -14.45317 -61.26321 1.000 9.91139 H ? A ? 81 1
   ATOM 1320 HG . LEU A 82 ? 29.27384 -13.39724 -58.74745 1.000 10.92508 H ? A ? 81 1
   ATOM 1321 HD11 . LEU A 82 ? 30.79297 -11.76170 -59.08036 1.000 13.61778 H ? A ? 81 1
   ATOM 1322 HD12 . LEU A 82 ? 31.54767 -13.13175 -59.35766 1.000 13.61778 H ? A ? 81 1
   ATOM 1323 HD13 . LEU A 82 ? 31.05149 -12.23800 -60.57361 1.000 13.61778 H ? A ? 81 1
   ATOM 1324 HD21 . LEU A 82 ? 28.65793 -11.47711 -60.10143 1.000 12.57903 H ? A ? 81 1
   ATOM 1325 HD22 . LEU A 82 ? 28.64208 -12.49598 -61.32010 1.000 12.57903 H ? A ? 81 1
   ATOM 1326 HD23 . LEU A 82 ? 27.64253 -12.69877 -60.10220 1.000 12.57903 H ? A ? 81 1
   ATOM 1327 N . SER A 83 ? 29.34262 -17.73469 -60.59797 1.000 9.43515 N ? A ? 82 1
   ATOM 1328 CA . SER A 83 ? 29.77565 -18.92924 -61.30431 1.000 14.69570 C ? A ? 82 1
   ATOM 1329 C . SER A 83 ? 28.59477 -19.77992 -61.71753 1.000 18.11282 C ? A ? 82 1
   ATOM 1330 O . SER A 83 ? 28.68146 -20.52715 -62.69221 1.000 14.79214 O ? A ? 82 1
   ATOM 1331 CB . SER A 83 ? 30.69298 -19.78642 -60.41179 1.000 11.44450 C ? A ? 82 1
   ATOM 1332 OG . SER A 83 ? 31.94922 -19.19759 -60.24958 1.000 12.85288 O ? A ? 82 1
   ATOM 1333 H . SER A 83 ? 29.56346 -17.73175 -59.76681 1.000 11.38055 H ? A ? 82 1
   ATOM 1334 HA . SER A 83 ? 30.27158 -18.64717 -62.08878 1.000 17.69320 H ? A ? 82 1
   ATOM 1335 HB2 . SER A 83 ? 30.27862 -19.88427 -59.54022 1.000 13.79176 H ? A ? 82 1
   ATOM 1336 HB3 . SER A 83 ? 30.80656 -20.65675 -60.82473 1.000 13.79176 H ? A ? 82 1
   ATOM 1337 HG . SER A 83 ? 31.87224 -18.36192 -60.21290 1.000 15.48183 H ? A ? 82 1
   ATOM 1338 N . GLU A 84 ? 27.50143 -19.69587 -60.97947 1.000 13.31684 N ? A ? 83 1
   ATOM 1339 CA . GLU A 84 ? 26.33699 -20.50530 -61.23962 1.000 14.60909 C ? A ? 83 1
   ATOM 1340 C . GLU A 84 ? 25.32629 -19.82239 -62.14459 1.000 18.41341 C ? A ? 83 1
   ATOM 1341 O . GLU A 84 ? 24.32308 -20.44255 -62.46476 1.000 15.97144 O ? A ? 83 1
   ATOM 1342 CB . GLU A 84 ? 25.65321 -20.89151 -59.91816 1.000 15.74073 C ? A ? 83 1
   ATOM 1343 CG . GLU A 84 ? 26.51801 -21.73216 -58.99192 1.000 16.01684 C ? A ? 83 1
   ATOM 1344 CD . GLU A 84 ? 25.92774 -21.92904 -57.57863 1.000 19.39148 C ? A ? 83 1
   ATOM 1345 OE1 . GLU A 84 ? 24.92105 -21.29520 -57.21943 1.000 27.00577 O ? A ? 83 1
   ATOM 1346 OE2 . GLU A 84 ? 26.50190 -22.71282 -56.81209 1.000 28.48075 O ? A ? 83 1
   ATOM 1347 H . GLU A 84 ? 27.41244 -19.16461 -60.30907 1.000 16.03857 H ? A ? 83 1
   ATOM 1348 HA . GLU A 84 ? 26.62666 -21.32031 -61.67866 1.000 17.58927 H ? A ? 83 1
   ATOM 1349 HB2 . GLU A 84 ? 25.41570 -20.07987 -59.44304 1.000 18.94724 H ? A ? 83 1
   ATOM 1350 HB3 . GLU A 84 ? 24.85446 -21.40342 -60.12027 1.000 18.94724 H ? A ? 83 1
   ATOM 1351 HG2 . GLU A 84 ? 26.63311 -22.61053 -59.38702 1.000 19.27858 H ? A ? 83 1
   ATOM 1352 HG3 . GLU A 84 ? 27.37953 -21.29767 -58.89238 1.000 19.27858 H ? A ? 83 1
   ATOM 1353 N . SER A 85 ? 25.55825 -18.58221 -62.56118 1.000 13.83962 N ? A ? 84 1
   ATOM 1354 CA . SER A 85 ? 24.56698 -17.80904 -63.30188 1.000 17.34567 C ? A ? 84 1
   ATOM 1355 C . SER A 85 ? 24.70608 -18.00380 -64.80891 1.000 17.60479 C ? A ? 84 1
   ATOM 1356 O . SER A 85 ? 25.75957 -17.73435 -65.39395 1.000 10.82876 O ? A ? 84 1
   ATOM 1357 CB . SER A 85 ? 24.69778 -16.32793 -62.97494 1.000 12.16518 C ? A ? 84 1
   ATOM 1358 OG . SER A 85 ? 23.99049 -15.54452 -63.92416 1.000 16.71518 O ? A ? 84 1
   ATOM 1359 H . SER A 85 ? 26.29455 -18.15923 -62.42497 1.000 16.66591 H ? A ? 84 1
   ATOM 1360 HA . SER A 85 ? 23.69146 -18.13653 -63.04280 1.000 20.87317 H ? A ? 84 1
   ATOM 1361 HB2 . SER A 85 ? 24.33047 -16.16445 -62.09218 1.000 14.65658 H ? A ? 84 1
   ATOM 1362 HB3 . SER A 85 ? 25.63545 -16.08038 -62.99517 1.000 14.65658 H ? A ? 84 1
   ATOM 1363 HG . SER A 85 ? 23.30758 -15.95768 -64.18594 1.000 20.11659 H ? A ? 84 1
   ATOM 1364 N . ALA A 86 ? 23.61308 -18.40982 -65.44814 1.000 16.26946 N ? A ? 85 1
   ATOM 1365 CA . ALA A 86 ? 23.59381 -18.46611 -66.91226 1.000 18.82656 C ? A ? 85 1
   ATOM 1366 C . ALA A 86 ? 23.67726 -17.07957 -67.52863 1.000 15.84361 C ? A ? 85 1
   ATOM 1367 O . ALA A 86 ? 24.29114 -16.90097 -68.59364 1.000 14.96610 O ? A ? 85 1
   ATOM 1368 CB . ALA A 86 ? 22.32684 -19.17844 -67.40213 1.000 23.68098 C ? A ? 85 1
   ATOM 1369 H . ALA A 86 ? 22.88118 -18.65440 -65.06852 1.000 19.58172 H ? A ? 85 1
   ATOM 1370 HA . ALA A 86 ? 24.36229 -18.97873 -67.20817 1.000 22.65024 H ? A ? 85 1
   ATOM 1371 HB1 . ALA A 86 ? 22.34747 -19.22913 -68.37058 1.000 28.47555 H ? A ? 85 1
   ATOM 1372 HB2 . ALA A 86 ? 22.30072 -20.07158 -67.02463 1.000 28.47555 H ? A ? 85 1
   ATOM 1373 HB3 . ALA A 86 ? 21.54975 -18.67459 -67.11375 1.000 28.47555 H ? A ? 85 1
   ATOM 1374 N . ALA A 87 ? 23.07313 -16.08122 -66.88161 1.000 15.94499 N ? A ? 86 1
   ATOM 1375 CA . ALA A 87 ? 23.17098 -14.72866 -67.40039 1.000 15.82106 C ? A ? 86 1
   ATOM 1376 C . ALA A 87 ? 24.61467 -14.26552 -67.42937 1.000 14.05046 C ? A ? 86 1
   ATOM 1377 O . ALA A 87 ? 25.05007 -13.61436 -68.38670 1.000 14.99885 O ? A ? 86 1
   ATOM 1378 CB . ALA A 87 ? 22.31834 -13.78313 -66.54809 1.000 20.20526 C ? A ? 86 1
   ATOM 1379 H . ALA A 87 ? 22.61356 -16.16325 -66.15935 1.000 19.19235 H ? A ? 86 1
   ATOM 1380 HA . ALA A 87 ? 22.82788 -14.70805 -68.30745 1.000 19.04364 H ? A ? 86 1
   ATOM 1381 HB1 . ALA A 87 ? 22.46684 -12.87122 -66.84350 1.000 24.30468 H ? A ? 86 1
   ATOM 1382 HB2 . ALA A 87 ? 21.38328 -14.01758 -66.65573 1.000 24.30468 H ? A ? 86 1
   ATOM 1383 HB3 . ALA A 87 ? 22.57768 -13.87591 -65.61802 1.000 24.30468 H ? A ? 86 1
   ATOM 1384 N . VAL A 88 ? 25.36172 -14.55774 -66.36452 1.000 13.18713 N ? A ? 87 1
   ATOM 1385 CA . VAL A 88 ? 26.76972 -14.19631 -66.33346 1.000 11.02588 C ? A ? 87 1
   ATOM 1386 C . VAL A 88 ? 27.51637 -14.92892 -67.42385 1.000 6.29300 C ? A ? 87 1
   ATOM 1387 O . VAL A 88 ? 28.34948 -14.33880 -68.11754 1.000 11.92715 O ? A ? 87 1
   ATOM 1388 CB . VAL A 88 ? 27.36758 -14.49359 -64.94564 1.000 8.03129 C ? A ? 87 1
   ATOM 1389 CG1 . VAL A 88 ? 28.84307 -14.23444 -64.91697 1.000 12.45809 C ? A ? 87 1
   ATOM 1390 CG2 . VAL A 88 ? 26.70622 -13.59002 -63.89392 1.000 11.06529 C ? A ? 87 1
   ATOM 1391 H . VAL A 88 ? 25.07826 -14.95921 -65.65877 1.000 15.88292 H ? A ? 87 1
   ATOM 1392 HA . VAL A 88 ? 26.84987 -13.24336 -66.49588 1.000 13.28942 H ? A ? 87 1
   ATOM 1393 HB . VAL A 88 ? 27.20758 -15.42931 -64.74633 1.000 9.69592 H ? A ? 87 1
   ATOM 1394 HG11 . VAL A 88 ? 29.14449 -14.22675 -63.99502 1.000 15.00808 H ? A ? 87 1
   ATOM 1395 HG12 . VAL A 88 ? 29.29680 -14.93761 -65.40746 1.000 15.00808 H ? A ? 87 1
   ATOM 1396 HG13 . VAL A 88 ? 29.02087 -13.37511 -65.33028 1.000 15.00808 H ? A ? 87 1
   ATOM 1397 HG21 . VAL A 88 ? 27.14413 -13.72728 -63.03934 1.000 13.33672 H ? A ? 87 1
   ATOM 1398 HG22 . VAL A 88 ? 26.80002 -12.66452 -64.16878 1.000 13.33672 H ? A ? 87 1
   ATOM 1399 HG23 . VAL A 88 ? 25.76665 -13.82101 -63.82501 1.000 13.33672 H ? A ? 87 1
   ATOM 1400 N . LYS A 89 ? 27.25952 -16.23235 -67.58397 1.000 11.52701 N ? A ? 88 1
   ATOM 1401 CA . LYS A 89 ? 27.95944 -16.98356 -68.63012 1.000 11.92285 C ? A ? 88 1
   ATOM 1402 C . LYS A 89 ? 27.79533 -16.31310 -69.98065 1.000 12.66401 C ? A ? 88 1
   ATOM 1403 O . LYS A 89 ? 28.77052 -16.11478 -70.71962 1.000 11.50129 O ? A ? 88 1
   ATOM 1404 CB . LYS A 89 ? 27.43970 -18.41183 -68.70833 1.000 14.15630 C ? A ? 88 1
   ATOM 1405 CG . LYS A 89 ? 28.22712 -19.29302 -69.66485 1.000 16.94249 C ? A ? 88 1
   ATOM 1406 CD . LYS A 89 ? 27.62430 -20.73580 -69.69878 1.000 26.87656 C ? A ? 88 1
   ATOM 1407 CE . LYS A 89 ? 27.34330 -21.33473 -68.28512 1.000 38.90457 C ? A ? 88 1
   ATOM 1408 NZ . LYS A 89 ? 28.57251 -21.79378 -67.52722 1.000 26.73391 N ? A ? 88 1
   ATOM 1409 H . LYS A 89 ? 26.70254 -16.69012 -67.11512 1.000 13.89078 H ? A ? 88 1
   ATOM 1410 HA . LYS A 89 ? 28.90087 -17.01369 -68.39838 1.000 14.36579 H ? A ? 88 1
   ATOM 1411 HB2 . LYS A 89 ? 27.49039 -18.81171 -67.82604 1.000 17.04593 H ? A ? 88 1
   ATOM 1412 HB3 . LYS A 89 ? 26.51854 -18.39314 -69.01168 1.000 17.04593 H ? A ? 88 1
   ATOM 1413 HG2 . LYS A 89 ? 28.18683 -18.91970 -70.55923 1.000 20.38936 H ? A ? 88 1
   ATOM 1414 HG3 . LYS A 89 ? 29.14958 -19.34992 -69.37034 1.000 20.38936 H ? A ? 88 1
   ATOM 1415 HD2 . LYS A 89 ? 26.78328 -20.71176 -70.18150 1.000 32.31024 H ? A ? 88 1
   ATOM 1416 HD3 . LYS A 89 ? 28.24904 -21.32492 -70.14993 1.000 32.31024 H ? A ? 88 1
   ATOM 1417 HE2 . LYS A 89 ? 26.90612 -20.65749 -67.74557 1.000 46.74385 H ? A ? 88 1
   ATOM 1418 HE3 . LYS A 89 ? 26.76149 -22.10413 -68.38722 1.000 46.74385 H ? A ? 88 1
   ATOM 1419 HZ1 . LYS A 89 ? 28.71771 -22.65881 -67.67805 1.000 32.13906 H ? A ? 88 1
   ATOM 1420 HZ2 . LYS A 89 ? 29.28457 -21.33074 -67.79305 1.000 32.13906 H ? A ? 88 1
   ATOM 1421 HZ3 . LYS A 89 ? 28.45605 -21.66845 -66.65382 1.000 32.13906 H ? A ? 88 1
   ATOM 1422 N A GLU A 90 ? 26.55777 -15.94521 -70.31809 0.542 15.10615 N ? A ? 89 1
   ATOM 1423 CA A GLU A 90 ? 26.28384 -15.32237 -71.60811 0.542 15.34269 C ? A ? 89 1
   ATOM 1424 C A GLU A 90 ? 26.98731 -13.98293 -71.73223 0.542 15.58122 C ? A ? 89 1
   ATOM 1425 O A GLU A 90 ? 27.57344 -13.67107 -72.77807 0.542 11.17763 O ? A ? 89 1
   ATOM 1426 CB A GLU A 90 ? 24.77463 -15.14555 -71.78728 0.542 20.19095 C ? A ? 89 1
   ATOM 1427 CG A GLU A 90 ? 24.36814 -14.34342 -73.01707 0.542 24.17081 C ? A ? 89 1
   ATOM 1428 CD A GLU A 90 ? 22.85492 -14.29672 -73.24564 0.542 32.89073 C ? A ? 89 1
   ATOM 1429 OE1 A GLU A 90 ? 22.09243 -14.09368 -72.26782 0.542 26.46295 O ? A ? 89 1
   ATOM 1430 OE2 A GLU A 90 ? 22.45116 -14.45343 -74.41619 0.542 43.50835 O ? A ? 89 1
   ATOM 1431 H A GLU A 90 ? 25.86407 -16.04528 -69.81971 0.542 18.18574 H ? A ? 89 1
   ATOM 1432 HA A GLU A 90 ? 26.61162 -15.90283 -72.31275 0.542 18.46960 H ? A ? 89 1
   ATOM 1433 HB2 A GLU A 90 ? 24.36868 -16.02319 -71.86389 0.542 24.28751 H ? A ? 89 1
   ATOM 1434 HB3 A GLU A 90 ? 24.42403 -14.68464 -71.00912 0.542 24.28751 H ? A ? 89 1
   ATOM 1435 HG2 A GLU A 90 ? 24.68042 -13.43101 -72.91276 0.542 29.06333 H ? A ? 89 1
   ATOM 1436 HG3 A GLU A 90 ? 24.77402 -14.74541 -73.80102 0.542 29.06333 H ? A ? 89 1
   ATOM 1437 N B GLU A 90 ? 26.55474 -15.94666 -70.31515 0.458 15.09540 N ? A ? 89 1
   ATOM 1438 CA B GLU A 90 ? 26.26849 -15.32401 -71.60176 0.458 15.39014 C ? A ? 89 1
   ATOM 1439 C B GLU A 90 ? 26.96762 -13.98194 -71.73405 0.458 15.56095 C ? A ? 89 1
   ATOM 1440 O B GLU A 90 ? 27.53967 -13.67181 -72.78585 0.458 11.22386 O ? A ? 89 1
   ATOM 1441 CB B GLU A 90 ? 24.75793 -15.15575 -71.76504 0.458 20.21952 C ? A ? 89 1
   ATOM 1442 CG B GLU A 90 ? 24.01252 -16.45762 -72.03164 0.458 26.04499 C ? A ? 89 1
   ATOM 1443 CD B GLU A 90 ? 22.54614 -16.42048 -71.61013 0.458 35.88692 C ? A ? 89 1
   ATOM 1444 OE1 B GLU A 90 ? 22.02315 -15.32324 -71.30219 0.458 37.66311 O ? A ? 89 1
   ATOM 1445 OE2 B GLU A 90 ? 21.91385 -17.50574 -71.58596 0.458 42.29400 O ? A ? 89 1
   ATOM 1446 H B GLU A 90 ? 25.86365 -16.04862 -69.81355 0.458 18.17284 H ? A ? 89 1
   ATOM 1447 HA B GLU A 90 ? 26.59316 -15.90105 -72.31065 0.458 18.52653 H ? A ? 89 1
   ATOM 1448 HB2 B GLU A 90 ? 24.39836 -14.77180 -70.95007 0.458 24.32178 H ? A ? 89 1
   ATOM 1449 HB3 B GLU A 90 ? 24.59076 -14.56180 -72.51349 0.458 24.32178 H ? A ? 89 1
   ATOM 1450 HG2 B GLU A 90 ? 24.04266 -16.64611 -72.98267 0.458 31.31235 H ? A ? 89 1
   ATOM 1451 HG3 B GLU A 90 ? 24.44461 -17.17210 -71.53796 0.458 31.31235 H ? A ? 89 1
   ATOM 1452 N . ILE A 91 ? 26.91666 -13.16550 -70.68081 1.000 14.34123 N ? A ? 90 1
   ATOM 1453 CA . ILE A 91 ? 27.57201 -11.86051 -70.70127 1.000 13.39377 C ? A ? 90 1
   ATOM 1454 C . ILE A 91 ? 29.06090 -12.01016 -70.94457 1.000 11.73377 C ? A ? 90 1
   ATOM 1455 O . ILE A 91 ? 29.64722 -11.28768 -71.75534 1.000 11.80923 O ? A ? 90 1
   ATOM 1456 CB . ILE A 91 ? 27.29381 -11.10734 -69.38481 1.000 14.05766 C ? A ? 90 1
   ATOM 1457 CG1 . ILE A 91 ? 25.84405 -10.61889 -69.36780 1.000 20.96725 C ? A ? 90 1
   ATOM 1458 CG2 . ILE A 91 ? 28.23369 -9.93109 -69.24584 1.000 14.97653 C ? A ? 90 1
   ATOM 1459 CD1 . ILE A 91 ? 25.31193 -10.30508 -67.95227 1.000 19.92387 C ? A ? 90 1
   ATOM 1460 HA . ILE A 91 ? 27.20331 -11.34522 -71.43573 1.000 16.13089 H ? A ? 90 1
   ATOM 1461 HB . ILE A 91 ? 27.43804 -11.71383 -68.64166 1.000 16.92756 H ? A ? 90 1
   ATOM 1462 HG12 . ILE A 91 ? 25.78204 -9.80674 -69.89455 1.000 25.21907 H ? A ? 90 1
   ATOM 1463 HG13 . ILE A 91 ? 25.27822 -11.30710 -69.75134 1.000 25.21907 H ? A ? 90 1
   ATOM 1464 HG21 . ILE A 91 ? 27.91274 -9.35248 -68.53654 1.000 18.03020 H ? A ? 90 1
   ATOM 1465 HG22 . ILE A 91 ? 29.12042 -10.25926 -69.02925 1.000 18.03020 H ? A ? 90 1
   ATOM 1466 HG23 . ILE A 91 ? 28.25682 -9.44451 -70.08465 1.000 18.03020 H ? A ? 90 1
   ATOM 1467 HD11 . ILE A 91 ? 24.39777 -9.98820 -68.02160 1.000 23.96701 H ? A ? 90 1
   ATOM 1468 HD12 . ILE A 91 ? 25.34208 -11.11356 -67.41714 1.000 23.96701 H ? A ? 90 1
   ATOM 1469 HD13 . ILE A 91 ? 25.86952 -9.62100 -67.54975 1.000 23.96701 H ? A ? 90 1
   ATOM 1470 H A ILE A 91 ? 26.49898 -13.34176 -69.95000 0.542 17.26784 H ? A ? 90 1
   ATOM 1471 H B ILE A 91 ? 26.50998 -13.34349 -69.94424 0.458 17.26784 H ? A ? 90 1
   ATOM 1472 N . LEU A 92 ? 29.71018 -12.92882 -70.22638 1.000 12.77385 N ? A ? 91 1
   ATOM 1473 CA . LEU A 92 ? 31.16707 -13.04092 -70.35658 1.000 9.30151 C ? A ? 91 1
   ATOM 1474 C . LEU A 92 ? 31.55395 -13.61166 -71.71878 1.000 11.67761 C ? A ? 91 1
   ATOM 1475 O . LEU A 92 ? 32.53184 -13.16867 -72.33314 1.000 12.52599 O ? A ? 91 1
   ATOM 1476 CB . LEU A 92 ? 31.73675 -13.90675 -69.24555 1.000 10.59995 C ? A ? 91 1
   ATOM 1477 CG . LEU A 92 ? 31.57863 -13.34138 -67.82387 1.000 10.29216 C ? A ? 91 1
   ATOM 1478 CD1 . LEU A 92 ? 32.03572 -14.39579 -66.85189 1.000 9.92240 C ? A ? 91 1
   ATOM 1479 CD2 . LEU A 92 ? 32.36663 -12.06676 -67.64932 1.000 10.82447 C ? A ? 91 1
   ATOM 1480 H . LEU A 92 ? 29.34608 -13.48032 -69.67604 1.000 15.38698 H ? A ? 91 1
   ATOM 1481 HA . LEU A 92 ? 31.55161 -12.15449 -70.27132 1.000 11.22018 H ? A ? 91 1
   ATOM 1482 HB2 . LEU A 92 ? 31.28730 -14.76606 -69.26763 1.000 12.77831 H ? A ? 91 1
   ATOM 1483 HB3 . LEU A 92 ? 32.68594 -14.02458 -69.40694 1.000 12.77831 H ? A ? 91 1
   ATOM 1484 HG . LEU A 92 ? 30.65120 -13.11498 -67.65208 1.000 12.40896 H ? A ? 91 1
   ATOM 1485 HD11 . LEU A 92 ? 31.82288 -14.10783 -65.95040 1.000 11.96525 H ? A ? 91 1
   ATOM 1486 HD12 . LEU A 92 ? 31.57804 -15.22773 -67.05012 1.000 11.96525 H ? A ? 91 1
   ATOM 1487 HD13 . LEU A 92 ? 32.99395 -14.51549 -66.94333 1.000 11.96525 H ? A ? 91 1
   ATOM 1488 HD21 . LEU A 92 ? 32.32087 -11.79193 -66.72019 1.000 13.04773 H ? A ? 91 1
   ATOM 1489 HD22 . LEU A 92 ? 33.28920 -12.22883 -67.90128 1.000 13.04773 H ? A ? 91 1
   ATOM 1490 HD23 . LEU A 92 ? 31.98464 -11.37910 -68.21687 1.000 13.04773 H ? A ? 91 1
   ATOM 1491 N A LYS A 93 ? 30.83258 -14.62832 -72.19039 0.551 14.81428 N ? A ? 92 1
   ATOM 1492 CA A LYS A 93 ? 31.14827 -15.17374 -73.50942 0.551 14.14663 C ? A ? 92 1
   ATOM 1493 C A LYS A 93 ? 31.01996 -14.10056 -74.58267 0.551 14.97117 C ? A ? 92 1
   ATOM 1494 O A LYS A 93 ? 31.86763 -14.00596 -75.48193 0.551 15.78655 O ? A ? 92 1
   ATOM 1495 CB A LYS A 93 ? 30.23931 -16.35906 -73.82199 0.551 18.82204 C ? A ? 92 1
   ATOM 1496 CG A LYS A 93 ? 30.58720 -17.62288 -73.06691 0.551 28.27933 C ? A ? 92 1
   ATOM 1497 CD A LYS A 93 ? 31.84313 -18.28469 -73.63464 0.551 36.34275 C ? A ? 92 1
   ATOM 1498 CE A LYS A 93 ? 31.99886 -19.72958 -73.13068 0.551 45.06098 C ? A ? 92 1
   ATOM 1499 NZ A LYS A 93 ? 33.34205 -20.32292 -73.43587 0.551 37.77377 N ? A ? 92 1
   ATOM 1500 H A LYS A 93 ? 30.17794 -15.00760 -71.78150 0.551 17.83550 H ? A ? 92 1
   ATOM 1501 HA A LYS A 93 ? 32.06315 -15.49604 -73.50752 0.551 17.03433 H ? A ? 92 1
   ATOM 1502 HB2 A LYS A 93 ? 29.32784 -16.12011 -73.59173 0.551 22.64482 H ? A ? 92 1
   ATOM 1503 HB3 A LYS A 93 ? 30.30132 -16.55597 -74.76977 0.551 22.64482 H ? A ? 92 1
   ATOM 1504 HG2 A LYS A 93 ? 30.75071 -17.40642 -72.13561 0.551 33.99357 H ? A ? 92 1
   ATOM 1505 HG3 A LYS A 93 ? 29.85233 -18.25211 -73.13718 0.551 33.99357 H ? A ? 92 1
   ATOM 1506 HD2 A LYS A 93 ? 31.78578 -18.30445 -74.60274 0.551 43.66967 H ? A ? 92 1
   ATOM 1507 HD3 A LYS A 93 ? 32.62435 -17.78020 -73.35880 0.551 43.66967 H ? A ? 92 1
   ATOM 1508 HE2 A LYS A 93 ? 31.88047 -19.74106 -72.16800 0.551 54.13155 H ? A ? 92 1
   ATOM 1509 HE3 A LYS A 93 ? 31.32543 -20.28444 -73.55440 0.551 54.13155 H ? A ? 92 1
   ATOM 1510 HZ1 A LYS A 93 ? 33.35869 -21.17920 -73.19380 0.551 45.38690 H ? A ? 92 1
   ATOM 1511 HZ2 A LYS A 93 ? 33.50882 -20.26609 -74.30825 0.551 45.38690 H ? A ? 92 1
   ATOM 1512 HZ3 A LYS A 93 ? 33.97649 -19.88473 -72.99137 0.551 45.38690 H ? A ? 92 1
   ATOM 1513 N B LYS A 93 ? 30.78647 -14.58656 -72.20735 0.449 14.79353 N ? A ? 92 1
   ATOM 1514 CA B LYS A 93 ? 31.01929 -15.11992 -73.54765 0.449 14.37249 C ? A ? 92 1
   ATOM 1515 C B LYS A 93 ? 30.92922 -14.01963 -74.59614 0.449 14.98887 C ? A ? 92 1
   ATOM 1516 O B LYS A 93 ? 31.84089 -13.85516 -75.41868 0.449 15.90873 O ? A ? 92 1
   ATOM 1517 CB B LYS A 93 ? 30.01538 -16.23375 -73.83682 0.449 19.24149 C ? A ? 92 1
   ATOM 1518 CG B LYS A 93 ? 30.30597 -17.51610 -73.08611 0.449 27.18991 C ? A ? 92 1
   ATOM 1519 CD B LYS A 93 ? 31.34112 -18.33494 -73.85417 0.449 36.95145 C ? A ? 92 1
   ATOM 1520 CE B LYS A 93 ? 31.95366 -19.43758 -72.98175 0.449 44.53192 C ? A ? 92 1
   ATOM 1521 NZ B LYS A 93 ? 30.89481 -20.28159 -72.34003 0.449 39.85197 N ? A ? 92 1
   ATOM 1522 H B LYS A 93 ? 30.13127 -14.95266 -71.78749 0.449 17.81060 H ? A ? 92 1
   ATOM 1523 HA B LYS A 93 ? 31.91146 -15.49815 -73.59087 0.449 17.30536 H ? A ? 92 1
   ATOM 1524 HB2 B LYS A 93 ? 29.13026 -15.93211 -73.57901 0.449 23.14816 H ? A ? 92 1
   ATOM 1525 HB3 B LYS A 93 ? 30.03440 -16.43371 -74.78580 0.449 23.14816 H ? A ? 92 1
   ATOM 1526 HG2 B LYS A 93 ? 30.66012 -17.30928 -72.20707 0.449 32.68626 H ? A ? 92 1
   ATOM 1527 HG3 B LYS A 93 ? 29.49329 -18.03892 -73.00177 0.449 32.68626 H ? A ? 92 1
   ATOM 1528 HD2 B LYS A 93 ? 30.91545 -18.75359 -74.61866 0.449 44.40010 H ? A ? 92 1
   ATOM 1529 HD3 B LYS A 93 ? 32.05583 -17.75032 -74.15133 0.449 44.40010 H ? A ? 92 1
   ATOM 1530 HE2 B LYS A 93 ? 32.50908 -20.01138 -73.53235 0.449 53.49667 H ? A ? 92 1
   ATOM 1531 HE3 B LYS A 93 ? 32.48771 -19.03274 -72.28046 0.449 53.49667 H ? A ? 92 1
   ATOM 1532 HZ1 B LYS A 93 ? 31.19880 -21.10875 -72.21557 0.449 47.88073 H ? A ? 92 1
   ATOM 1533 HZ2 B LYS A 93 ? 30.66623 -19.93628 -71.55224 0.449 47.88073 H ? A ? 92 1
   ATOM 1534 HZ3 B LYS A 93 ? 30.17410 -20.31410 -72.86120 0.449 47.88073 H ? A ? 92 1
   ATOM 1535 N A GLU A 94 ? 29.97625 -13.26414 -74.49476 0.551 13.91661 N ? A ? 93 1
   ATOM 1536 CA A GLU A 94 ? 29.79254 -12.21303 -75.49420 0.551 15.08629 C ? A ? 93 1
   ATOM 1537 C A GLU A 94 ? 30.84854 -11.12201 -75.36190 0.551 18.91125 C ? A ? 93 1
   ATOM 1538 O A GLU A 94 ? 31.28183 -10.54801 -76.36360 0.551 14.12370 O ? A ? 93 1
   ATOM 1539 CB A GLU A 94 ? 28.38774 -11.61297 -75.39580 0.551 16.25139 C ? A ? 93 1
   ATOM 1540 CG A GLU A 94 ? 27.30339 -12.59623 -75.78061 0.551 27.72341 C ? A ? 93 1
   ATOM 1541 CD A GLU A 94 ? 25.88181 -12.01459 -75.73599 0.551 43.43033 C ? A ? 93 1
   ATOM 1542 OE1 A GLU A 94 ? 25.71834 -10.83140 -75.37503 0.551 46.50609 O ? A ? 93 1
   ATOM 1543 OE2 A GLU A 94 ? 24.93162 -12.75670 -76.05909 0.551 39.01081 O ? A ? 93 1
   ATOM 1544 H A GLU A 94 ? 29.37586 -13.28599 -73.87940 0.551 16.75830 H ? A ? 93 1
   ATOM 1545 HA A GLU A 94 ? 29.88257 -12.61423 -76.37274 0.551 18.16191 H ? A ? 93 1
   ATOM 1546 HB2 A GLU A 94 ? 28.22778 -11.33196 -74.48127 0.551 19.56004 H ? A ? 93 1
   ATOM 1547 HB3 A GLU A 94 ? 28.32756 -10.85057 -75.99247 0.551 19.56004 H ? A ? 93 1
   ATOM 1548 HG2 A GLU A 94 ? 27.46786 -12.90117 -76.68662 0.551 33.32646 H ? A ? 93 1
   ATOM 1549 HG3 A GLU A 94 ? 27.33308 -13.34714 -75.16730 0.551 33.32646 H ? A ? 93 1
   ATOM 1550 N B GLU A 94 ? 29.83857 -13.24612 -74.58307 0.449 14.07180 N ? A ? 93 1
   ATOM 1551 CA B GLU A 94 ? 29.74122 -12.12469 -75.51221 0.449 15.17363 C ? A ? 93 1
   ATOM 1552 C B GLU A 94 ? 30.95203 -11.20986 -75.36948 0.449 18.95432 C ? A ? 93 1
   ATOM 1553 O B GLU A 94 ? 31.61427 -10.86307 -76.35394 0.449 15.07832 O ? A ? 93 1
   ATOM 1554 CB B GLU A 94 ? 28.45541 -11.32919 -75.27776 0.449 18.62883 C ? A ? 93 1
   ATOM 1555 CG B GLU A 94 ? 28.44976 -9.97299 -75.98158 0.449 15.30589 C ? A ? 93 1
   ATOM 1556 CD B GLU A 94 ? 27.10593 -9.25527 -75.86378 0.449 38.13771 C ? A ? 93 1
   ATOM 1557 OE1 B GLU A 94 ? 26.60698 -8.86897 -74.76840 0.449 26.49604 O ? A ? 93 1
   ATOM 1558 OE2 B GLU A 94 ? 26.49831 -9.09770 -76.92651 0.449 42.14449 O ? A ? 93 1
   ATOM 1559 H B GLU A 94 ? 29.16303 -13.34863 -74.06083 0.449 16.94453 H ? A ? 93 1
   ATOM 1560 HA B GLU A 94 ? 29.70785 -12.47720 -76.41528 0.449 18.26672 H ? A ? 93 1
   ATOM 1561 HB2 B GLU A 94 ? 27.70336 -11.84231 -75.61245 0.449 22.41296 H ? A ? 93 1
   ATOM 1562 HB3 B GLU A 94 ? 28.35259 -11.17204 -74.32612 0.449 22.41296 H ? A ? 93 1
   ATOM 1563 HG2 B GLU A 94 ? 29.12890 -9.40660 -75.58301 0.449 18.42544 H ? A ? 93 1
   ATOM 1564 HG3 B GLU A 94 ? 28.63861 -10.10451 -76.92389 0.449 18.42544 H ? A ? 93 1
   ATOM 1565 N . GLN A 95 ? 31.25693 -10.79566 -74.13717 1.000 12.14811 N ? A ? 94 1
   ATOM 1566 CA . GLN A 95 ? 32.34113 -9.83248 -73.94330 1.000 9.09182 C ? A ? 94 1
   ATOM 1567 C . GLN A 95 ? 33.65588 -10.36339 -74.51167 1.000 16.82390 C ? A ? 94 1
   ATOM 1568 O . GLN A 95 ? 34.38844 -9.64334 -75.20885 1.000 12.91745 O ? A ? 94 1
   ATOM 1569 CB . GLN A 95 ? 32.48000 -9.50779 -72.44377 1.000 11.81805 C ? A ? 94 1
   ATOM 1570 CG . GLN A 95 ? 33.49320 -8.43651 -72.12143 1.000 12.39227 C ? A ? 94 1
   ATOM 1571 CD . GLN A 95 ? 33.00233 -7.07118 -72.48470 1.000 18.52459 C ? A ? 94 1
   ATOM 1572 OE1 . GLN A 95 ? 32.01603 -6.92790 -73.20096 1.000 19.60203 O ? A ? 94 1
   ATOM 1573 NE2 . GLN A 95 ? 33.67457 -6.05788 -71.98600 1.000 13.10165 N ? A ? 94 1
   ATOM 1574 HA . GLN A 95 ? 32.12740 -9.01051 -74.41191 1.000 10.96855 H ? A ? 94 1
   ATOM 1575 HB2 . GLN A 95 ? 31.61977 -9.20521 -72.11309 1.000 14.24002 H ? A ? 94 1
   ATOM 1576 HB3 . GLN A 95 ? 32.74956 -10.31454 -71.97752 1.000 14.24002 H ? A ? 94 1
   ATOM 1577 HG2 . GLN A 95 ? 33.67782 -8.44855 -71.16924 1.000 14.92909 H ? A ? 94 1
   ATOM 1578 HG3 . GLN A 95 ? 34.30773 -8.60794 -72.61949 1.000 14.92909 H ? A ? 94 1
   ATOM 1579 HE21 . GLN A 95 ? 34.35591 -6.20068 -71.48104 1.000 15.78034 H ? A ? 94 1
   ATOM 1580 HE22 . GLN A 95 ? 33.43310 -5.25204 -72.16463 1.000 15.78034 H ? A ? 94 1
   ATOM 1581 H A GLN A 95 ? 30.92791 -11.11289 -73.40867 0.551 14.63610 H ? A ? 94 1
   ATOM 1582 H B GLN A 95 ? 30.86230 -11.04998 -73.41663 0.449 14.63610 H ? A ? 94 1
   ATOM 1583 N A GLU A 96 ? 33.94231 -11.63531 -74.24636 0.558 14.25405 N ? A ? 95 1
   ATOM 1584 CA A GLU A 96 ? 35.11438 -12.28411 -74.80658 0.558 13.78832 C ? A ? 95 1
   ATOM 1585 C A GLU A 96 ? 35.05817 -12.28941 -76.32381 0.558 17.29589 C ? A ? 95 1
   ATOM 1586 O A GLU A 96 ? 36.03881 -11.95041 -76.99124 0.558 15.90074 O ? A ? 95 1
   ATOM 1587 CB A GLU A 96 ? 35.19286 -13.70638 -74.26822 0.558 15.53446 C ? A ? 95 1
   ATOM 1588 CG A GLU A 96 ? 36.38749 -14.50685 -74.71877 0.558 23.49800 C ? A ? 95 1
   ATOM 1589 CD A GLU A 96 ? 36.34323 -15.90551 -74.15783 0.558 22.22493 C ? A ? 95 1
   ATOM 1590 OE1 A GLU A 96 ? 35.30221 -16.58975 -74.32275 0.558 19.12546 O ? A ? 95 1
   ATOM 1591 OE2 A GLU A 96 ? 37.33192 -16.28581 -73.51367 0.558 13.32062 O ? A ? 95 1
   ATOM 1592 H A GLU A 96 ? 33.46911 -12.14568 -73.74118 0.558 17.16322 H ? A ? 95 1
   ATOM 1593 HA A GLU A 96 ? 35.91318 -11.80241 -74.54053 0.558 16.60435 H ? A ? 95 1
   ATOM 1594 HB2 A GLU A 96 ? 35.22240 -13.66445 -73.29957 0.558 18.69972 H ? A ? 95 1
   ATOM 1595 HB3 A GLU A 96 ? 34.39975 -14.18526 -74.55553 0.558 18.69972 H ? A ? 95 1
   ATOM 1596 HG2 A GLU A 96 ? 36.39125 -14.56400 -75.68707 0.558 28.25596 H ? A ? 95 1
   ATOM 1597 HG3 A GLU A 96 ? 37.19980 -14.07688 -74.40865 0.558 28.25596 H ? A ? 95 1
   ATOM 1598 N B GLU A 96 ? 33.98673 -11.62246 -74.21137 0.442 14.27432 N ? A ? 95 1
   ATOM 1599 CA B GLU A 96 ? 35.22839 -12.17910 -74.73186 0.442 13.68587 C ? A ? 95 1
   ATOM 1600 C B GLU A 96 ? 35.18523 -12.24713 -76.25113 0.442 17.48137 C ? A ? 95 1
   ATOM 1601 O B GLU A 96 ? 36.17215 -11.93272 -76.92377 0.442 15.98686 O ? A ? 95 1
   ATOM 1602 CB B GLU A 96 ? 35.49851 -13.57103 -74.15177 0.442 15.66160 C ? A ? 95 1
   ATOM 1603 CG B GLU A 96 ? 36.86976 -14.12771 -74.57571 0.442 20.46773 C ? A ? 95 1
   ATOM 1604 CD B GLU A 96 ? 37.19443 -15.49600 -73.99178 0.442 14.54486 C ? A ? 95 1
   ATOM 1605 OE1 B GLU A 96 ? 36.29065 -16.18125 -73.46302 0.442 18.16123 O ? A ? 95 1
   ATOM 1606 OE2 B GLU A 96 ? 38.37254 -15.89655 -74.06987 0.442 22.90258 O ? A ? 95 1
   ATOM 1607 H B GLU A 96 ? 33.52177 -12.15631 -73.72309 0.442 17.18754 H ? A ? 95 1
   ATOM 1608 HA B GLU A 96 ? 35.95957 -11.60425 -74.45651 0.442 16.48141 H ? A ? 95 1
   ATOM 1609 HB2 B GLU A 96 ? 35.47983 -13.51991 -73.18330 0.442 18.85229 H ? A ? 95 1
   ATOM 1610 HB3 B GLU A 96 ? 34.81433 -14.18318 -74.46494 0.442 18.85229 H ? A ? 95 1
   ATOM 1611 HG2 B GLU A 96 ? 36.88679 -14.20897 -75.54215 0.442 24.61964 H ? A ? 95 1
   ATOM 1612 HG3 B GLU A 96 ? 37.55931 -13.51177 -74.28236 0.442 24.61964 H ? A ? 95 1
   ATOM 1613 N A ASN A 97 ? 33.90779 -12.65760 -76.88829 0.558 15.42715 N ? A ? 96 1
   ATOM 1614 CA A ASN A 97 ? 33.81070 -12.73697 -78.34135 0.558 16.77508 C ? A ? 96 1
   ATOM 1615 C A ASN A 97 ? 33.96853 -11.37336 -79.00718 0.558 21.02384 C ? A ? 96 1
   ATOM 1616 O A ASN A 97 ? 34.48396 -11.29155 -80.12526 0.558 18.77640 O ? A ? 96 1
   ATOM 1617 CB A ASN A 97 ? 32.48849 -13.40344 -78.73432 0.558 17.83128 C ? A ? 96 1
   ATOM 1618 CG A ASN A 97 ? 32.52256 -14.94710 -78.59429 0.558 31.50883 C ? A ? 96 1
   ATOM 1619 OD1 A ASN A 97 ? 33.59243 -15.55665 -78.59270 0.558 39.52815 O ? A ? 96 1
   ATOM 1620 ND2 A ASN A 97 ? 31.33804 -15.57336 -78.49293 0.558 35.14209 N ? A ? 96 1
   ATOM 1621 H A ASN A 97 ? 33.18862 -12.86103 -76.46284 0.558 18.57095 H ? A ? 96 1
   ATOM 1622 HA A ASN A 97 ? 34.53182 -13.29285 -78.67586 0.558 20.18846 H ? A ? 96 1
   ATOM 1623 HB2 A ASN A 97 ? 31.78302 -13.06679 -78.15996 0.558 21.45590 H ? A ? 96 1
   ATOM 1624 HB3 A ASN A 97 ? 32.29186 -13.19165 -79.66027 0.558 21.45590 H ? A ? 96 1
   ATOM 1625 HD21 A ASN A 97 ? 31.30954 -16.42921 -78.41353 0.558 42.22887 H ? A ? 96 1
   ATOM 1626 HD22 A ASN A 97 ? 30.60843 -15.11832 -78.50745 0.558 42.22887 H ? A ? 96 1
   ATOM 1627 N B ASN A 97 ? 34.03485 -12.62876 -76.80891 0.442 15.42000 N ? A ? 96 1
   ATOM 1628 CA B ASN A 97 ? 33.90285 -12.70568 -78.26191 0.442 16.91948 C ? A ? 96 1
   ATOM 1629 C B ASN A 97 ? 34.13952 -11.35165 -78.91515 0.442 21.54970 C ? A ? 96 1
   ATOM 1630 O B ASN A 97 ? 34.82562 -11.25348 -79.94318 0.442 19.36869 O ? A ? 96 1
   ATOM 1631 CB B ASN A 97 ? 32.52097 -13.25639 -78.62181 0.442 17.67419 C ? A ? 96 1
   ATOM 1632 CG B ASN A 97 ? 32.33226 -13.43708 -80.11635 0.442 32.96751 C ? A ? 96 1
   ATOM 1633 OD1 B ASN A 97 ? 32.87642 -14.36622 -80.72309 0.442 26.37036 O ? A ? 96 1
   ATOM 1634 ND2 B ASN A 97 ? 31.54231 -12.55381 -80.71615 0.442 19.38435 N ? A ? 96 1
   ATOM 1635 H B ASN A 97 ? 33.32533 -12.84557 -76.37396 0.442 18.56236 H ? A ? 96 1
   ATOM 1636 HA B ASN A 97 ? 34.57147 -13.31573 -78.61077 0.442 20.36174 H ? A ? 96 1
   ATOM 1637 HB2 B ASN A 97 ? 32.40518 -14.12125 -78.19814 0.442 21.26739 H ? A ? 96 1
   ATOM 1638 HB3 B ASN A 97 ? 31.84264 -12.63894 -78.30633 0.442 21.26739 H ? A ? 96 1
   ATOM 1639 HD21 B ASN A 97 ? 31.40024 -12.60904 -81.56253 0.442 23.31958 H ? A ? 96 1
   ATOM 1640 HD22 B ASN A 97 ? 31.17286 -11.92664 -80.25814 0.442 23.31958 H ? A ? 96 1
   ATOM 1641 N . ARG A 98 ? 33.57356 -10.30648 -78.34342 1.000 20.33486 N ? A ? 97 1
   ATOM 1642 CA . ARG A 98 ? 33.73815 -8.96799 -78.85645 1.000 15.91536 C ? A ? 97 1
   ATOM 1643 C . ARG A 98 ? 35.07087 -8.31481 -78.45780 1.000 18.86253 C ? A ? 97 1
   ATOM 1644 O . ARG A 98 ? 35.34222 -7.17241 -78.86249 1.000 17.78018 O ? A ? 97 1
   ATOM 1645 CB . ARG A 98 ? 32.45698 -8.22009 -78.44565 1.000 25.49058 C ? A ? 97 1
   ATOM 1646 CG . ARG A 98 ? 32.43358 -7.84554 -77.01205 1.000 32.77318 C ? A ? 97 1
   ATOM 1647 CD . ARG A 98 ? 31.24332 -6.95829 -76.68352 1.000 33.96646 C ? A ? 97 1
   ATOM 1648 NE . ARG A 98 ? 31.42764 -5.66707 -77.32021 1.000 39.98557 N ? A ? 97 1
   ATOM 1649 CZ . ARG A 98 ? 32.01812 -4.62846 -76.75069 1.000 60.95865 C ? A ? 97 1
   ATOM 1650 NH1 . ARG A 98 ? 32.43734 -4.67234 -75.49660 1.000 36.33882 N ? A ? 97 1
   ATOM 1651 NH2 . ARG A 98 ? 32.19723 -3.51898 -77.46035 1.000 51.12747 N ? A ? 97 1
   ATOM 1652 HA . ARG A 98 ? 33.79662 -8.92096 -79.82354 1.000 19.15679 H ? A ? 97 1
   ATOM 1653 HB2 . ARG A 98 ? 32.38771 -7.40573 -78.96807 1.000 30.64707 H ? A ? 97 1
   ATOM 1654 HB3 . ARG A 98 ? 31.69161 -8.79066 -78.61759 1.000 30.64707 H ? A ? 97 1
   ATOM 1655 HG2 . ARG A 98 ? 32.37265 -8.64875 -76.47164 1.000 39.38618 H ? A ? 97 1
   ATOM 1656 HG3 . ARG A 98 ? 33.24444 -7.35981 -76.79417 1.000 39.38618 H ? A ? 97 1
   ATOM 1657 HD2 . ARG A 98 ? 30.42746 -7.36193 -77.01869 1.000 40.81812 H ? A ? 97 1
   ATOM 1658 HD3 . ARG A 98 ? 31.18059 -6.83101 -75.72396 1.000 40.81812 H ? A ? 97 1
   ATOM 1659 HE . ARG A 98 ? 31.13304 -5.57024 -78.12235 1.000 48.04105 H ? A ? 97 1
   ATOM 1660 HH11 . ARG A 98 ? 32.32858 -5.38758 -75.03163 1.000 43.66495 H ? A ? 97 1
   ATOM 1661 HH12 . ARG A 98 ? 32.81860 -3.98562 -75.14638 1.000 43.66495 H ? A ? 97 1
   ATOM 1662 HH21 . ARG A 98 ? 31.93084 -3.48337 -78.27728 1.000 61.41133 H ? A ? 97 1
   ATOM 1663 HH22 . ARG A 98 ? 32.57950 -2.83672 -77.10260 1.000 61.41133 H ? A ? 97 1
   ATOM 1664 H A ARG A 98 ? 33.19652 -10.33457 -77.57099 0.558 24.46020 H ? A ? 97 1
   ATOM 1665 H B ARG A 98 ? 33.07880 -10.35061 -77.64137 0.442 24.46020 H ? A ? 97 1
   ATOM 1666 N A LYS A 99 ? 35.96127 -9.04471 -77.78316 0.557 21.79992 N ? A ? 98 1
   ATOM 1667 CA A LYS A 99 ? 37.26398 -8.48892 -77.41125 0.557 21.11521 C ? A ? 98 1
   ATOM 1668 C A LYS A 99 ? 37.09769 -7.27076 -76.49753 0.557 21.96059 C ? A ? 98 1
   ATOM 1669 O A LYS A 99 ? 37.75741 -6.23770 -76.64873 0.557 23.29740 O ? A ? 98 1
   ATOM 1670 CB A LYS A 99 ? 38.08507 -8.15752 -78.66455 0.557 30.83832 C ? A ? 98 1
   ATOM 1671 CG A LYS A 99 ? 38.18226 -9.38813 -79.58218 0.557 24.32889 C ? A ? 98 1
   ATOM 1672 CD A LYS A 99 ? 38.99956 -9.14994 -80.84067 0.557 41.08609 C ? A ? 98 1
   ATOM 1673 CE A LYS A 99 ? 38.92707 -10.37420 -81.75889 0.557 34.51987 C ? A ? 98 1
   ATOM 1674 NZ A LYS A 99 ? 39.51711 -10.12005 -83.10888 0.557 48.20992 N ? A ? 98 1
   ATOM 1675 H A LYS A 99 ? 35.83531 -9.85739 -77.53160 0.557 26.21827 H ? A ? 98 1
   ATOM 1676 HA A LYS A 99 ? 37.76195 -9.14921 -76.90435 0.557 25.39662 H ? A ? 98 1
   ATOM 1677 HB2 A LYS A 99 ? 37.65511 -7.43873 -79.15380 0.557 37.06435 H ? A ? 98 1
   ATOM 1678 HB3 A LYS A 99 ? 38.98130 -7.89242 -78.40492 0.557 37.06435 H ? A ? 98 1
   ATOM 1679 HG2 A LYS A 99 ? 38.60081 -10.11225 -79.09090 0.557 29.25303 H ? A ? 98 1
   ATOM 1680 HG3 A LYS A 99 ? 37.28791 -9.64595 -79.85528 0.557 29.25303 H ? A ? 98 1
   ATOM 1681 HD2 A LYS A 99 ? 38.64702 -8.38274 -81.31817 0.557 49.36168 H ? A ? 98 1
   ATOM 1682 HD3 A LYS A 99 ? 39.92709 -8.99511 -80.60276 0.557 49.36168 H ? A ? 98 1
   ATOM 1683 HE2 A LYS A 99 ? 39.41663 -11.10531 -81.35059 0.557 41.48221 H ? A ? 98 1
   ATOM 1684 HE3 A LYS A 99 ? 37.99769 -10.62410 -81.88017 0.557 41.48221 H ? A ? 98 1
   ATOM 1685 HZ1 A LYS A 99 ? 39.69117 -10.89245 -83.51532 0.557 57.91028 H ? A ? 98 1
   ATOM 1686 HZ2 A LYS A 99 ? 38.94643 -9.65343 -83.60757 0.557 57.91028 H ? A ? 98 1
   ATOM 1687 HZ3 A LYS A 99 ? 40.27413 -9.65903 -83.02832 0.557 57.91028 H ? A ? 98 1
   ATOM 1688 N B LYS A 99 ? 35.97428 -9.05346 -77.81515 0.443 21.75672 N ? A ? 98 1
   ATOM 1689 CA B LYS A 99 ? 37.26978 -8.50821 -77.39282 0.443 21.17245 C ? A ? 98 1
   ATOM 1690 C B LYS A 99 ? 37.08425 -7.26767 -76.50974 0.443 21.96876 C ? A ? 98 1
   ATOM 1691 O B LYS A 99 ? 37.69992 -6.21592 -76.70852 0.443 23.25211 O ? A ? 98 1
   ATOM 1692 CB B LYS A 99 ? 38.17550 -8.20506 -78.59429 0.443 30.96358 C ? A ? 98 1
   ATOM 1693 CG B LYS A 99 ? 38.65748 -9.46793 -79.31278 0.443 29.98885 C ? A ? 98 1
   ATOM 1694 CD B LYS A 99 ? 39.89788 -9.20023 -80.16081 0.443 35.22995 C ? A ? 98 1
   ATOM 1695 CE B LYS A 99 ? 41.18991 -9.26149 -79.34685 0.443 42.77238 C ? A ? 98 1
   ATOM 1696 NZ B LYS A 99 ? 41.63731 -10.66343 -79.07321 0.443 31.54459 N ? A ? 98 1
   ATOM 1697 H B LYS A 99 ? 35.86179 -9.88081 -77.60914 0.443 26.16643 H ? A ? 98 1
   ATOM 1698 HA B LYS A 99 ? 37.71746 -9.18228 -76.85792 0.443 25.46530 H ? A ? 98 1
   ATOM 1699 HB2 B LYS A 99 ? 37.68183 -7.66712 -79.23290 0.443 37.21466 H ? A ? 98 1
   ATOM 1700 HB3 B LYS A 99 ? 38.95648 -7.71976 -78.28530 0.443 37.21466 H ? A ? 98 1
   ATOM 1701 HG2 B LYS A 99 ? 38.88003 -10.14516 -78.65495 0.443 36.04499 H ? A ? 98 1
   ATOM 1702 HG3 B LYS A 99 ? 37.95434 -9.79163 -79.89734 0.443 36.04499 H ? A ? 98 1
   ATOM 1703 HD2 B LYS A 99 ? 39.95284 -9.86817 -80.86205 0.443 42.33430 H ? A ? 98 1
   ATOM 1704 HD3 B LYS A 99 ? 39.83038 -8.31462 -80.55074 0.443 42.33430 H ? A ? 98 1
   ATOM 1705 HE2 B LYS A 99 ? 41.89513 -8.81270 -79.83895 0.443 51.38522 H ? A ? 98 1
   ATOM 1706 HE3 B LYS A 99 ? 41.04780 -8.82070 -78.49455 0.443 51.38522 H ? A ? 98 1
   ATOM 1707 HZ1 B LYS A 99 ? 42.50843 -10.67491 -78.89124 0.443 37.91187 H ? A ? 98 1
   ATOM 1708 HZ2 B LYS A 99 ? 41.19244 -10.99453 -78.37710 0.443 37.91187 H ? A ? 98 1
   ATOM 1709 HZ3 B LYS A 99 ? 41.48401 -11.17616 -79.78434 0.443 37.91187 H ? A ? 98 1
   ATOM 1710 N . GLY A 100 ? 36.19394 -7.39209 -75.53464 1.000 19.11714 N ? A ? 99 1
   ATOM 1711 CA . GLY A 100 ? 36.07814 -6.42431 -74.47721 1.000 15.35764 C ? A ? 99 1
   ATOM 1712 C . GLY A 100 ? 36.77960 -6.93694 -73.23100 1.000 14.43167 C ? A ? 99 1
   ATOM 1713 O . GLY A 100 ? 36.97012 -8.13988 -73.04946 1.000 14.26699 O ? A ? 99 1
   ATOM 1714 HA2 . GLY A 100 ? 36.48620 -5.58718 -74.74849 1.000 18.48754 H ? A ? 99 1
   ATOM 1715 HA3 . GLY A 100 ? 35.14296 -6.26802 -74.27248 1.000 18.48754 H ? A ? 99 1
   ATOM 1716 H A GLY A 100 ? 35.63115 -8.03995 -75.47863 0.557 22.99893 H ? A ? 99 1
   ATOM 1717 H B GLY A 100 ? 35.63805 -8.04507 -75.46988 0.443 22.99893 H ? A ? 99 1
   ATOM 1718 N . LEU A 101 ? 37.15881 -5.99474 -72.37622 1.000 13.24148 N ? A ? 100 1
   ATOM 1719 CA . LEU A 101 ? 37.85837 -6.31953 -71.14648 1.000 11.88136 C ? A ? 100 1
   ATOM 1720 C . LEU A 101 ? 36.96215 -7.04436 -70.15675 1.000 9.89809 C ? A ? 100 1
   ATOM 1721 O . LEU A 101 ? 35.77989 -6.71473 -69.97231 1.000 10.37906 O ? A ? 100 1
   ATOM 1722 CB . LEU A 101 ? 38.38599 -5.04568 -70.50892 1.000 16.22599 C ? A ? 100 1
   ATOM 1723 CG . LEU A 101 ? 39.36693 -5.09970 -69.36154 1.000 14.05152 C ? A ? 100 1
   ATOM 1724 CD1 . LEU A 101 ? 40.66974 -5.78771 -69.82021 1.000 17.13069 C ? A ? 100 1
   ATOM 1725 CD2 . LEU A 101 ? 39.63520 -3.67929 -68.83426 1.000 14.09602 C ? A ? 100 1
   ATOM 1726 H . LEU A 101 ? 37.02094 -5.15323 -72.48775 1.000 15.94814 H ? A ? 100 1
   ATOM 1727 HA . LEU A 101 ? 38.59828 -6.91023 -71.35748 1.000 14.31599 H ? A ? 100 1
   ATOM 1728 HB2 . LEU A 101 ? 38.82524 -4.53950 -71.21017 1.000 19.52956 H ? A ? 100 1
   ATOM 1729 HB3 . LEU A 101 ? 37.61704 -4.55568 -70.17799 1.000 19.52956 H ? A ? 100 1
   ATOM 1730 HG . LEU A 101 ? 38.99945 -5.61996 -68.62997 1.000 16.92019 H ? A ? 100 1
   ATOM 1731 HD11 . LEU A 101 ? 41.26812 -5.86899 -69.06111 1.000 20.61519 H ? A ? 100 1
   ATOM 1732 HD12 . LEU A 101 ? 40.45646 -6.66737 -70.16895 1.000 20.61519 H ? A ? 100 1
   ATOM 1733 HD13 . LEU A 101 ? 41.08455 -5.24920 -70.51220 1.000 20.61519 H ? A ? 100 1
   ATOM 1734 HD21 . LEU A 101 ? 40.24024 -3.73222 -68.07793 1.000 16.97359 H ? A ? 100 1
   ATOM 1735 HD22 . LEU A 101 ? 40.03564 -3.15018 -69.54179 1.000 16.97359 H ? A ? 100 1
   ATOM 1736 HD23 . LEU A 101 ? 38.79492 -3.28089 -68.55840 1.000 16.97359 H ? A ? 100 1
   ATOM 1737 N . ILE A 102 ? 37.55966 -8.00227 -69.46885 1.000 9.83680 N ? A ? 101 1
   ATOM 1738 CA . ILE A 102 ? 36.92262 -8.70944 -68.36638 1.000 10.04444 C ? A ? 101 1
   ATOM 1739 C . ILE A 102 ? 37.86988 -8.58280 -67.18489 1.000 12.56842 C ? A ? 101 1
   ATOM 1740 O . ILE A 102 ? 39.05163 -8.91630 -67.30498 1.000 11.02864 O ? A ? 101 1
   ATOM 1741 CB . ILE A 102 ? 36.63705 -10.18651 -68.70929 1.000 14.69112 C ? A ? 101 1
   ATOM 1742 CG1 . ILE A 102 ? 35.66797 -10.23605 -69.89986 1.000 12.98126 C ? A ? 101 1
   ATOM 1743 CG2 . ILE A 102 ? 36.16039 -10.92071 -67.47166 1.000 13.44512 C ? A ? 101 1
   ATOM 1744 CD1 . ILE A 102 ? 35.33400 -11.65249 -70.34822 1.000 15.45634 C ? A ? 101 1
   ATOM 1745 H . ILE A 102 ? 38.36142 -8.27095 -69.62565 1.000 11.86253 H ? A ? 101 1
   ATOM 1746 HA . ILE A 102 ? 36.07266 -8.30155 -68.13815 1.000 12.11170 H ? A ? 101 1
   ATOM 1747 HB . ILE A 102 ? 37.44229 -10.64966 -68.98853 1.000 17.68771 H ? A ? 101 1
   ATOM 1748 HG12 . ILE A 102 ? 34.83887 -9.80041 -69.64744 1.000 15.63588 H ? A ? 101 1
   ATOM 1749 HG13 . ILE A 102 ? 36.07062 -9.77310 -70.65116 1.000 15.63588 H ? A ? 101 1
   ATOM 1750 HG21 . ILE A 102 ? 35.70066 -11.73078 -67.74247 1.000 16.19251 H ? A ? 101 1
   ATOM 1751 HG22 . ILE A 102 ? 36.92765 -11.14390 -66.92175 1.000 16.19251 H ? A ? 101 1
   ATOM 1752 HG23 . ILE A 102 ? 35.55496 -10.34631 -66.97727 1.000 16.19251 H ? A ? 101 1
   ATOM 1753 HD11 . ILE A 102 ? 34.96761 -11.62149 -71.24583 1.000 18.60598 H ? A ? 101 1
   ATOM 1754 HD12 . ILE A 102 ? 36.14428 -12.18567 -70.33993 1.000 18.60598 H ? A ? 101 1
   ATOM 1755 HD13 . ILE A 102 ? 34.68234 -12.03156 -69.73786 1.000 18.60598 H ? A ? 101 1
   ATOM 1756 N . ALA A 103 ? 37.38313 -8.04322 -66.07050 1.000 7.69788 N ? A ? 102 1
   ATOM 1757 CA . ALA A 103 ? 38.22588 -7.78581 -64.90388 1.000 7.20222 C ? A ? 102 1
   ATOM 1758 C . ALA A 103 ? 37.63100 -8.48838 -63.70128 1.000 10.92900 C ? A ? 102 1
   ATOM 1759 O . ALA A 103 ? 36.46476 -8.27324 -63.38975 1.000 11.65758 O ? A ? 102 1
   ATOM 1760 CB . ALA A 103 ? 38.34852 -6.28581 -64.64481 1.000 10.85409 C ? A ? 102 1
   ATOM 1761 H . ALA A 103 ? 36.56058 -7.81553 -65.96483 1.000 9.29582 H ? A ? 102 1
   ATOM 1762 HA . ALA A 103 ? 39.11258 -8.14781 -65.05756 1.000 8.70103 H ? A ? 102 1
   ATOM 1763 HB1 . ALA A 103 ? 38.95967 -6.14196 -63.90542 1.000 13.08328 H ? A ? 102 1
   ATOM 1764 HB2 . ALA A 103 ? 38.68880 -5.85409 -65.44401 1.000 13.08328 H ? A ? 102 1
   ATOM 1765 HB3 . ALA A 103 ? 37.47316 -5.93082 -64.42429 1.000 13.08328 H ? A ? 102 1
   ATOM 1766 N . ALA A 104 ? 38.41998 -9.33192 -63.03747 1.000 7.62070 N ? A ? 103 1
   ATOM 1767 CA . ALA A 104 ? 37.91922 -10.10875 -61.90715 1.000 6.14570 C ? A ? 103 1
   ATOM 1768 C . ALA A 104 ? 38.94175 -10.15753 -60.78722 1.000 6.28603 C ? A ? 103 1
   ATOM 1769 O . ALA A 104 ? 40.13536 -10.32085 -61.03292 1.000 8.85226 O ? A ? 103 1
   ATOM 1770 CB . ALA A 104 ? 37.52609 -11.53249 -62.34147 1.000 9.66798 C ? A ? 103 1
   ATOM 1771 H . ALA A 104 ? 39.24807 -9.47081 -63.22341 1.000 9.20320 H ? A ? 103 1
   ATOM 1772 HA . ALA A 104 ? 37.13428 -9.66751 -61.54650 1.000 7.43320 H ? A ? 103 1
   ATOM 1773 HB1 . ALA A 104 ? 37.19322 -12.01737 -61.57011 1.000 11.65994 H ? A ? 103 1
   ATOM 1774 HB2 . ALA A 104 ? 36.83534 -11.47621 -63.02014 1.000 11.65994 H ? A ? 103 1
   ATOM 1775 HB3 . ALA A 104 ? 38.30778 -11.98002 -62.70142 1.000 11.65994 H ? A ? 103 1
   ATOM 1776 N . ILE A 105 ? 38.47183 -10.02186 -59.54859 1.000 11.42901 N ? A ? 104 1
   ATOM 1777 CA . ILE A 105 ? 39.37179 -9.89776 -58.41243 1.000 10.57917 C ? A ? 104 1
   ATOM 1778 C . ILE A 105 ? 39.01281 -10.94792 -57.36080 1.000 11.12851 C ? A ? 104 1
   ATOM 1779 O . ILE A 105 ? 37.83475 -11.26658 -57.17209 1.000 10.82161 O ? A ? 104 1
   ATOM 1780 CB . ILE A 105 ? 39.35007 -8.46385 -57.82012 1.000 9.04607 C ? A ? 104 1
   ATOM 1781 CG1 . ILE A 105 ? 40.26995 -8.37064 -56.60306 1.000 9.71793 C ? A ? 104 1
   ATOM 1782 CG2 . ILE A 105 ? 37.93109 -8.03988 -57.47105 1.000 10.11156 C ? A ? 104 1
   ATOM 1783 CD1 . ILE A 105 ? 40.61547 -6.96009 -56.23579 1.000 9.92915 C ? A ? 104 1
   ATOM 1784 H . ILE A 105 ? 37.63643 -9.99944 -59.34558 1.000 13.77318 H ? A ? 104 1
   ATOM 1785 HA . ILE A 105 ? 40.27752 -10.08674 -58.70371 1.000 12.75337 H ? A ? 104 1
   ATOM 1786 HB . ILE A 105 ? 39.68338 -7.85369 -58.49652 1.000 10.91365 H ? A ? 104 1
   ATOM 1787 HG12 . ILE A 105 ? 39.82722 -8.77793 -55.84213 1.000 11.71989 H ? A ? 104 1
   ATOM 1788 HG13 . ILE A 105 ? 41.09631 -8.84030 -56.79656 1.000 11.71989 H ? A ? 104 1
   ATOM 1789 HG21 . ILE A 105 ? 37.94392 -7.12226 -57.15686 1.000 12.19223 H ? A ? 104 1
   ATOM 1790 HG22 . ILE A 105 ? 37.37641 -8.11039 -58.26368 1.000 12.19223 H ? A ? 104 1
   ATOM 1791 HG23 . ILE A 105 ? 37.58939 -8.62299 -56.77526 1.000 12.19223 H ? A ? 104 1
   ATOM 1792 HD11 . ILE A 105 ? 41.29196 -6.97141 -55.54070 1.000 11.97335 H ? A ? 104 1
   ATOM 1793 HD12 . ILE A 105 ? 40.95573 -6.50359 -57.02111 1.000 11.97335 H ? A ? 104 1
   ATOM 1794 HD13 . ILE A 105 ? 39.81727 -6.51316 -55.91327 1.000 11.97335 H ? A ? 104 1
   ATOM 1795 N . CYS A 106 ? 40.04407 -11.50331 -56.68508 1.000 10.30098 N ? A ? 105 1
   ATOM 1796 CA . CYS A 106 ? 39.93184 -12.32403 -55.44563 1.000 11.16412 C ? A ? 105 1
   ATOM 1797 C . CYS A 106 ? 39.42710 -13.73136 -55.80745 1.000 13.58597 C ? A ? 105 1
   ATOM 1798 O . CYS A 106 ? 40.15044 -14.52319 -56.42475 1.000 12.46920 O ? A ? 105 1
   ATOM 1799 CB . CYS A 106 ? 39.03259 -11.64262 -54.35516 1.000 17.20612 C ? A ? 105 1
   ATOM 1800 SG . CYS A 106 ? 38.68074 -12.35428 -52.78739 1.000 26.73418 S ? A ? 105 1
   ATOM 1801 H . CYS A 106 ? 40.86297 -11.41759 -56.93337 1.000 12.41954 H ? A ? 105 1
   ATOM 1802 HA . CYS A 106 ? 40.80784 -12.40360 -55.03675 1.000 13.45531 H ? A ? 105 1
   ATOM 1803 HB2 . CYS A 106 ? 39.44771 -10.78885 -54.15604 1.000 20.70571 H ? A ? 105 1
   ATOM 1804 HB3 . CYS A 106 ? 38.16591 -11.50199 -54.76744 1.000 20.70571 H ? A ? 105 1
   ATOM 1805 HG . CYS A 106 ? 37.56596 -12.05166 -52.46229 1.000 32.13938 H ? A ? 105 1
   ATOM 1806 N . ALA A 107 ? 38.20859 -14.09740 -55.39225 1.000 10.05583 N ? A ? 106 1
   ATOM 1807 CA . ALA A 107 ? 37.56274 -15.32921 -55.86909 1.000 9.63390 C ? A ? 106 1
   ATOM 1808 C . ALA A 107 ? 36.84827 -15.13244 -57.19587 1.000 12.27535 C ? A ? 106 1
   ATOM 1809 O . ALA A 107 ? 36.49985 -16.11756 -57.85738 1.000 11.38418 O ? A ? 106 1
   ATOM 1810 CB . ALA A 107 ? 36.55820 -15.83870 -54.81926 1.000 13.28720 C ? A ? 106 1
   ATOM 1811 H . ALA A 107 ? 37.73357 -13.64861 -54.83318 1.000 12.12536 H ? A ? 106 1
   ATOM 1812 HA . ALA A 107 ? 38.23794 -16.01534 -55.98838 1.000 11.61904 H ? A ? 106 1
   ATOM 1813 HB1 . ALA A 107 ? 36.11343 -16.62839 -55.16491 1.000 16.00300 H ? A ? 106 1
   ATOM 1814 HB2 . ALA A 107 ? 37.03687 -16.05851 -54.00474 1.000 16.00300 H ? A ? 106 1
   ATOM 1815 HB3 . ALA A 107 ? 35.90620 -15.14268 -54.64219 1.000 16.00300 H ? A ? 106 1
   ATOM 1816 N . GLY A 108 ? 36.63316 -13.87087 -57.59390 1.000 9.04376 N ? A ? 107 1
   ATOM 1817 CA . GLY A 108 ? 35.94251 -13.57550 -58.82982 1.000 7.91192 C ? A ? 107 1
   ATOM 1818 C . GLY A 108 ? 36.43649 -14.32900 -60.04169 1.000 13.15693 C ? A ? 107 1
   ATOM 1819 O . GLY A 108 ? 35.61921 -14.78468 -60.85012 1.000 11.06898 O ? A ? 107 1
   ATOM 1820 H . GLY A 108 ? 36.88263 -13.17371 -57.15649 1.000 10.91087 H ? A ? 107 1
   ATOM 1821 HA2 . GLY A 108 ? 35.00245 -13.78587 -58.71611 1.000 9.55267 H ? A ? 107 1
   ATOM 1822 HA3 . GLY A 108 ? 36.03382 -12.62787 -59.01571 1.000 9.55267 H ? A ? 107 1
   ATOM 1823 N . PRO A 109 ? 37.74381 -14.50366 -60.20362 1.000 9.03978 N ? A ? 108 1
   ATOM 1824 CA . PRO A 109 ? 38.23864 -15.18285 -61.39550 1.000 11.04291 C ? A ? 108 1
   ATOM 1825 C . PRO A 109 ? 37.78452 -16.62533 -61.49142 1.000 7.71827 C ? A ? 108 1
   ATOM 1826 O . PRO A 109 ? 37.78025 -17.15765 -62.60491 1.000 12.56292 O ? A ? 108 1
   ATOM 1827 CB . PRO A 109 ? 39.75930 -15.06313 -61.25630 1.000 10.01361 C ? A ? 108 1
   ATOM 1828 CG . PRO A 109 ? 39.96000 -13.86391 -60.38161 1.000 8.83663 C ? A ? 108 1
   ATOM 1829 CD . PRO A 109 ? 38.83456 -13.91728 -59.41473 1.000 7.69171 C ? A ? 108 1
   ATOM 1830 HA . PRO A 109 ? 37.96254 -14.71214 -62.19744 1.000 13.30985 H ? A ? 108 1
   ATOM 1831 HB2 . PRO A 109 ? 40.11921 -15.86249 -60.84111 1.000 12.07470 H ? A ? 108 1
   ATOM 1832 HB3 . PRO A 109 ? 40.16370 -14.93126 -62.12806 1.000 12.07470 H ? A ? 108 1
   ATOM 1833 HG2 . PRO A 109 ? 40.81419 -13.92367 -59.92589 1.000 10.66232 H ? A ? 108 1
   ATOM 1834 HG3 . PRO A 109 ? 39.92399 -13.05392 -60.91406 1.000 10.66232 H ? A ? 108 1
   ATOM 1835 HD2 . PRO A 109 ? 39.05575 -14.48169 -58.65748 1.000 9.28842 H ? A ? 108 1
   ATOM 1836 HD3 . PRO A 109 ? 38.59980 -13.02752 -59.10794 1.000 9.28842 H ? A ? 108 1
   ATOM 1837 N . THR A 110 ? 37.38304 -17.26154 -60.38362 1.000 8.52597 N ? A ? 109 1
   ATOM 1838 CA . THR A 110 ? 36.88782 -18.62924 -60.49002 1.000 11.97063 C ? A ? 109 1
   ATOM 1839 C . THR A 110 ? 35.58786 -18.70154 -61.28279 1.000 13.40624 C ? A ? 109 1
   ATOM 1840 O . THR A 110 ? 35.23637 -19.77117 -61.78260 1.000 10.80265 O ? A ? 109 1
   ATOM 1841 CB . THR A 110 ? 36.70273 -19.30299 -59.12847 1.000 10.93895 C ? A ? 109 1
   ATOM 1842 OG1 . THR A 110 ? 35.74268 -18.62826 -58.28968 1.000 11.78558 O ? A ? 109 1
   ATOM 1843 CG2 . THR A 110 ? 38.04353 -19.39401 -58.40799 1.000 11.07033 C ? A ? 109 1
   ATOM 1844 H . THR A 110 ? 37.38891 -16.93151 -59.58949 1.000 10.28953 H ? A ? 109 1
   ATOM 1845 HA . THR A 110 ? 37.57130 -19.14335 -60.94768 1.000 14.42312 H ? A ? 109 1
   ATOM 1846 HB . THR A 110 ? 36.35326 -20.19413 -59.28545 1.000 13.18510 H ? A ? 109 1
   ATOM 1847 HG1 . THR A 110 ? 34.98771 -18.63051 -58.65794 1.000 14.20106 H ? A ? 109 1
   ATOM 1848 HG21 . THR A 110 ? 37.90115 -19.50956 -57.45548 1.000 13.34276 H ? A ? 109 1
   ATOM 1849 HG22 . THR A 110 ? 38.55034 -20.14954 -58.74446 1.000 13.34276 H ? A ? 109 1
   ATOM 1850 HG23 . THR A 110 ? 38.55425 -18.58234 -58.55376 1.000 13.34276 H ? A ? 109 1
   ATOM 1851 N . ALA A 111 ? 34.87127 -17.59370 -61.42033 1.000 11.10517 N ? A ? 110 1
   ATOM 1852 CA . ALA A 111 ? 33.73867 -17.55826 -62.34808 1.000 10.21228 C ? A ? 110 1
   ATOM 1853 C . ALA A 111 ? 34.18890 -17.61135 -63.80767 1.000 10.04249 C ? A ? 110 1
   ATOM 1854 O . ALA A 111 ? 33.43712 -18.08620 -64.67159 1.000 10.82443 O ? A ? 110 1
   ATOM 1855 CB . ALA A 111 ? 32.88275 -16.31547 -62.09392 1.000 13.94198 C ? A ? 110 1
   ATOM 1856 H . ALA A 111 ? 35.01333 -16.85834 -60.99763 1.000 13.38456 H ? A ? 110 1
   ATOM 1857 HA . ALA A 111 ? 33.18546 -18.33805 -62.18442 1.000 12.31311 H ? A ? 110 1
   ATOM 1858 HB1 . ALA A 111 ? 32.14915 -16.30210 -62.72840 1.000 16.78874 H ? A ? 110 1
   ATOM 1859 HB2 . ALA A 111 ? 32.53643 -16.35030 -61.18853 1.000 16.78874 H ? A ? 110 1
   ATOM 1860 HB3 . ALA A 111 ? 33.43277 -15.52460 -62.20750 1.000 16.78874 H ? A ? 110 1
   ATOM 1861 N . LEU A 112 ? 35.39770 -17.14424 -64.12204 1.000 8.79871 N ? A ? 111 1
   ATOM 1862 CA . LEU A 112 ? 35.88150 -17.31251 -65.48116 1.000 7.66916 C ? A ? 111 1
   ATOM 1863 C . LEU A 112 ? 36.07712 -18.78814 -65.76772 1.000 14.86107 C ? A ? 111 1
   ATOM 1864 O . LEU A 112 ? 35.73382 -19.27878 -66.84864 1.000 13.12040 O ? A ? 111 1
   ATOM 1865 CB . LEU A 112 ? 37.18440 -16.54188 -65.70035 1.000 11.06742 C ? A ? 111 1
   ATOM 1866 CG . LEU A 112 ? 37.20200 -15.05356 -65.34010 1.000 15.81040 C ? A ? 111 1
   ATOM 1867 CD1 . LEU A 112 ? 38.60214 -14.50544 -65.54372 1.000 14.10443 C ? A ? 111 1
   ATOM 1868 CD2 . LEU A 112 ? 36.21020 -14.26691 -66.18430 1.000 15.85396 C ? A ? 111 1
   ATOM 1869 H . LEU A 112 ? 35.93428 -16.74169 -63.58387 1.000 10.61682 H ? A ? 111 1
   ATOM 1870 HA . LEU A 112 ? 35.23340 -16.94408 -66.10174 1.000 9.26136 H ? A ? 111 1
   ATOM 1871 HB2 . LEU A 112 ? 37.87279 -16.96716 -65.16542 1.000 13.33927 H ? A ? 111 1
   ATOM 1872 HB3 . LEU A 112 ? 37.40983 -16.60435 -66.64172 1.000 13.33927 H ? A ? 111 1
   ATOM 1873 HG . LEU A 112 ? 36.94210 -14.94980 -64.41135 1.000 19.03085 H ? A ? 111 1
   ATOM 1874 HD11 . LEU A 112 ? 38.62855 -13.58519 -65.23821 1.000 16.98368 H ? A ? 111 1
   ATOM 1875 HD12 . LEU A 112 ? 39.22858 -15.04166 -65.03289 1.000 16.98368 H ? A ? 111 1
   ATOM 1876 HD13 . LEU A 112 ? 38.82353 -14.54724 -66.48719 1.000 16.98368 H ? A ? 111 1
   ATOM 1877 HD21 . LEU A 112 ? 36.19740 -13.34589 -65.88024 1.000 19.08312 H ? A ? 111 1
   ATOM 1878 HD22 . LEU A 112 ? 36.48650 -14.30473 -67.11335 1.000 19.08312 H ? A ? 111 1
   ATOM 1879 HD23 . LEU A 112 ? 35.32914 -14.66032 -66.08497 1.000 19.08312 H ? A ? 111 1
   ATOM 1880 N . LEU A 113 ? 36.57974 -19.52809 -64.78892 1.000 11.14280 N ? A ? 112 1
   ATOM 1881 CA . LEU A 113 ? 36.72870 -20.96026 -64.98241 1.000 8.75900 C ? A ? 112 1
   ATOM 1882 C . LEU A 113 ? 35.38165 -21.60946 -65.19535 1.000 11.52214 C ? A ? 112 1
   ATOM 1883 O . LEU A 113 ? 35.20654 -22.40516 -66.12474 1.000 10.83212 O ? A ? 112 1
   ATOM 1884 CB . LEU A 113 ? 37.44480 -21.58805 -63.78500 1.000 11.66874 C ? A ? 112 1
   ATOM 1885 CG . LEU A 113 ? 37.47754 -23.11109 -63.75251 1.000 14.67489 C ? A ? 112 1
   ATOM 1886 CD1 . LEU A 113 ? 38.27093 -23.63636 -64.95339 1.000 14.22200 C ? A ? 112 1
   ATOM 1887 CD2 . LEU A 113 ? 38.06969 -23.57622 -62.44968 1.000 19.29942 C ? A ? 112 1
   ATOM 1888 H . LEU A 113 ? 36.83553 -19.23262 -64.02284 1.000 13.42972 H ? A ? 112 1
   ATOM 1889 HA . LEU A 113 ? 37.27562 -21.11566 -65.76830 1.000 10.56917 H ? A ? 112 1
   ATOM 1890 HB2 . LEU A 113 ? 38.36478 -21.28059 -63.78715 1.000 14.06085 H ? A ? 112 1
   ATOM 1891 HB3 . LEU A 113 ? 36.99817 -21.29266 -62.97619 1.000 14.06085 H ? A ? 112 1
   ATOM 1892 HG . LEU A 113 ? 36.57937 -23.47230 -63.81355 1.000 17.66823 H ? A ? 112 1
   ATOM 1893 HD11 . LEU A 113 ? 38.36201 -24.59890 -64.87511 1.000 17.12477 H ? A ? 112 1
   ATOM 1894 HD12 . LEU A 113 ? 37.79409 -23.41442 -65.76841 1.000 17.12477 H ? A ? 112 1
   ATOM 1895 HD13 . LEU A 113 ? 39.14727 -23.22057 -64.95920 1.000 17.12477 H ? A ? 112 1
   ATOM 1896 HD21 . LEU A 113 ? 38.03672 -24.54507 -62.41584 1.000 23.21768 H ? A ? 112 1
   ATOM 1897 HD22 . LEU A 113 ? 38.98997 -23.27448 -62.39548 1.000 23.21768 H ? A ? 112 1
   ATOM 1898 HD23 . LEU A 113 ? 37.55521 -23.20197 -61.71747 1.000 23.21768 H ? A ? 112 1
   ATOM 1899 N . ALA A 114 ? 34.41310 -21.27664 -64.34361 1.000 11.73259 N ? A ? 113 1
   ATOM 1900 CA . ALA A 114 ? 33.09093 -21.88338 -64.43388 1.000 12.28941 C ? A ? 113 1
   ATOM 1901 C . ALA A 114 ? 32.47040 -21.66229 -65.79426 1.000 15.89304 C ? A ? 113 1
   ATOM 1902 O . ALA A 114 ? 31.76598 -22.53477 -66.30382 1.000 12.51122 O ? A ? 113 1
   ATOM 1903 CB . ALA A 114 ? 32.17109 -21.31821 -63.33817 1.000 16.99686 C ? A ? 113 1
   ATOM 1904 H . ALA A 114 ? 34.49618 -20.70430 -63.70712 1.000 14.13748 H ? A ? 113 1
   ATOM 1905 HA . ALA A 114 ? 33.17921 -22.83875 -64.29115 1.000 14.80566 H ? A ? 113 1
   ATOM 1906 HB1 . ALA A 114 ? 31.31872 -21.77996 -63.37222 1.000 20.45459 H ? A ? 113 1
   ATOM 1907 HB2 . ALA A 114 ? 32.58801 -21.45674 -62.47337 1.000 20.45459 H ? A ? 113 1
   ATOM 1908 HB3 . ALA A 114 ? 32.03998 -20.36984 -63.49406 1.000 20.45459 H ? A ? 113 1
   ATOM 1909 N . HIS A 115 ? 32.73246 -20.52211 -66.41360 1.000 13.99911 N ? A ? 114 1
   ATOM 1910 CA . HIS A 115 ? 32.10799 -20.18610 -67.67515 1.000 13.78768 C ? A ? 114 1
   ATOM 1911 C . HIS A 115 ? 33.05091 -20.37388 -68.84991 1.000 11.47400 C ? A ? 114 1
   ATOM 1912 O . HIS A 115 ? 32.73347 -19.93096 -69.94712 1.000 11.66493 O ? A ? 114 1
   ATOM 1913 CB . HIS A 115 ? 31.58314 -18.75272 -67.60882 1.000 14.59004 C ? A ? 114 1
   ATOM 1914 CG . HIS A 115 ? 30.54054 -18.56575 -66.55401 1.000 13.73580 C ? A ? 114 1
   ATOM 1915 ND1 . HIS A 115 ? 29.48411 -19.43687 -66.39202 1.000 12.40811 N ? A ? 114 1
   ATOM 1916 CD2 . HIS A 115 ? 30.41960 -17.64526 -65.57167 1.000 12.75359 C ? A ? 114 1
   ATOM 1917 CE1 . HIS A 115 ? 28.75436 -19.05925 -65.36049 1.000 14.82771 C ? A ? 114 1
   ATOM 1918 NE2 . HIS A 115 ? 29.28557 -17.95551 -64.86120 1.000 12.17356 N ? A ? 114 1
   ATOM 1919 H . HIS A 115 ? 33.27415 -19.92336 -66.11749 1.000 16.85729 H ? A ? 114 1
   ATOM 1920 HA . HIS A 115 ? 31.34762 -20.76779 -67.83123 1.000 16.60359 H ? A ? 114 1
   ATOM 1921 HB2 . HIS A 115 ? 32.32116 -18.15528 -67.41055 1.000 17.56641 H ? A ? 114 1
   ATOM 1922 HB3 . HIS A 115 ? 31.18935 -18.52094 -68.46445 1.000 17.56641 H ? A ? 114 1
   ATOM 1923 HD2 . HIS A 115 ? 30.99646 -16.93453 -65.40742 1.000 15.36268 H ? A ? 114 1
   ATOM 1924 HE1 . HIS A 115 ? 27.99729 -19.49376 -65.03963 1.000 17.85162 H ? A ? 114 1
   ATOM 1925 HE2 . HIS A 115 ? 28.97184 -17.50515 -64.19912 1.000 14.66664 H ? A ? 114 1
   ATOM 1926 N . GLU A 116 ? 34.19777 -21.02983 -68.63105 1.000 11.46666 N ? A ? 115 1
   ATOM 1927 CA . GLU A 116 ? 35.16528 -21.34958 -69.67728 1.000 11.99260 C ? A ? 115 1
   ATOM 1928 C . GLU A 116 ? 35.63106 -20.11567 -70.43595 1.000 13.62605 C ? A ? 115 1
   ATOM 1929 O . GLU A 116 ? 35.74107 -20.11849 -71.65937 1.000 14.26644 O ? A ? 115 1
   ATOM 1930 CB . GLU A 116 ? 34.56975 -22.39443 -70.62849 1.000 21.27005 C ? A ? 115 1
   ATOM 1931 CG . GLU A 116 ? 34.23702 -23.66806 -69.85201 1.000 18.78289 C ? A ? 115 1
   ATOM 1932 CD . GLU A 116 ? 33.88811 -24.88342 -70.71915 1.000 32.94370 C ? A ? 115 1
   ATOM 1933 OE1 . GLU A 116 ? 33.45783 -24.70005 -71.85299 1.000 28.36214 O ? A ? 115 1
   ATOM 1934 OE2 . GLU A 116 ? 34.06409 -26.02418 -70.25943 1.000 32.30619 O ? A ? 115 1
   ATOM 1935 H . GLU A 116 ? 34.44285 -21.30840 -67.85520 1.000 13.81836 H ? A ? 115 1
   ATOM 1936 HA . GLU A 116 ? 35.95927 -21.71592 -69.25742 1.000 14.44949 H ? A ? 115 1
   ATOM 1937 HB2 . GLU A 116 ? 33.75554 -22.04851 -71.02635 1.000 25.58242 H ? A ? 115 1
   ATOM 1938 HB3 . GLU A 116 ? 35.21260 -22.60957 -71.32228 1.000 25.58242 H ? A ? 115 1
   ATOM 1939 HG2 . GLU A 116 ? 35.00582 -23.90821 -69.31147 1.000 22.59783 H ? A ? 115 1
   ATOM 1940 HG3 . GLU A 116 ? 33.47309 -23.48955 -69.28154 1.000 22.59783 H ? A ? 115 1
   ATOM 1941 N . ILE A 117 ? 36.01259 -19.07993 -69.68204 1.000 12.47338 N ? A ? 116 1
   ATOM 1942 CA . ILE A 117 ? 36.42695 -17.80292 -70.24912 1.000 9.67000 C ? A ? 116 1
   ATOM 1943 C . ILE A 117 ? 37.94369 -17.69229 -70.17550 1.000 12.22334 C ? A ? 116 1
   ATOM 1944 O . ILE A 117 ? 38.53966 -17.90791 -69.10886 1.000 15.73797 O ? A ? 116 1
   ATOM 1945 CB . ILE A 117 ? 35.76620 -16.62536 -69.50492 1.000 10.41889 C ? A ? 116 1
   ATOM 1946 CG1 . ILE A 117 ? 34.23792 -16.76636 -69.53510 1.000 14.29274 C ? A ? 116 1
   ATOM 1947 CG2 . ILE A 117 ? 36.27497 -15.33422 -70.06561 1.000 13.08440 C ? A ? 116 1
   ATOM 1948 CD1 . ILE A 117 ? 33.57808 -16.57635 -70.89881 1.000 13.89887 C ? A ? 116 1
   ATOM 1949 H . ILE A 117 ? 36.03855 -19.09820 -68.82263 1.000 15.02642 H ? A ? 116 1
   ATOM 1950 HA . ILE A 117 ? 36.16371 -17.77581 -71.18232 1.000 11.66237 H ? A ? 116 1
   ATOM 1951 HB . ILE A 117 ? 36.01018 -16.63597 -68.56616 1.000 12.56104 H ? A ? 116 1
   ATOM 1952 HG12 . ILE A 117 ? 34.00903 -17.65726 -69.22720 1.000 17.20966 H ? A ? 116 1
   ATOM 1953 HG13 . ILE A 117 ? 33.85982 -16.10173 -68.93826 1.000 17.20966 H ? A ? 116 1
   ATOM 1954 HG21 . ILE A 117 ? 35.64706 -14.62704 -69.84991 1.000 15.75964 H ? A ? 116 1
   ATOM 1955 HG22 . ILE A 117 ? 37.14050 -15.13898 -69.67365 1.000 15.75964 H ? A ? 116 1
   ATOM 1956 HG23 . ILE A 117 ? 36.35937 -15.41940 -71.02817 1.000 15.75964 H ? A ? 116 1
   ATOM 1957 HD11 . ILE A 117 ? 32.62071 -16.70231 -70.80670 1.000 16.73701 H ? A ? 116 1
   ATOM 1958 HD12 . ILE A 117 ? 33.76454 -15.67942 -71.21763 1.000 16.73701 H ? A ? 116 1
   ATOM 1959 HD13 . ILE A 117 ? 33.93955 -17.22941 -71.51828 1.000 16.73701 H ? A ? 116 1
   ATOM 1960 N . GLY A 118 ? 38.55782 -17.30427 -71.28398 1.000 11.28457 N ? A ? 117 1
   ATOM 1961 CA . GLY A 118 ? 39.95356 -16.90528 -71.27863 1.000 14.93340 C ? A ? 117 1
   ATOM 1962 C . GLY A 118 ? 40.93042 -18.02419 -70.98628 1.000 8.59822 C ? A ? 117 1
   ATOM 1963 O . GLY A 118 ? 42.00499 -17.76877 -70.44544 1.000 10.87865 O ? A ? 117 1
   ATOM 1964 H . GLY A 118 ? 38.18498 -17.26310 -72.05787 1.000 13.59985 H ? A ? 117 1
   ATOM 1965 HA2 . GLY A 118 ? 40.17569 -16.53778 -72.14840 1.000 17.97845 H ? A ? 117 1
   ATOM 1966 HA3 . GLY A 118 ? 40.07867 -16.21909 -70.60455 1.000 17.97845 H ? A ? 117 1
   ATOM 1967 N . PHE A 119 ? 40.57279 -19.26559 -71.30339 1.000 10.78822 N ? A ? 118 1
   ATOM 1968 CA . PHE A 119 ? 41.47131 -20.38274 -71.03782 1.000 10.34033 C ? A ? 118 1
   ATOM 1969 C . PHE A 119 ? 42.82684 -20.12050 -71.67477 1.000 12.27862 C ? A ? 118 1
   ATOM 1970 O . PHE A 119 ? 42.91354 -19.56710 -72.77860 1.000 12.16760 O ? A ? 118 1
   ATOM 1971 CB . PHE A 119 ? 40.85693 -21.68835 -71.57067 1.000 15.71774 C ? A ? 118 1
   ATOM 1972 CG . PHE A 119 ? 39.85647 -22.33376 -70.64225 1.000 14.72960 C ? A ? 118 1
   ATOM 1973 CD1 . PHE A 119 ? 39.40006 -21.69242 -69.50817 1.000 14.49622 C ? A ? 118 1
   ATOM 1974 CD2 . PHE A 119 ? 39.39621 -23.61767 -70.89161 1.000 14.32627 C ? A ? 118 1
   ATOM 1975 CE1 . PHE A 119 ? 38.48775 -22.30874 -68.66407 1.000 13.84411 C ? A ? 118 1
   ATOM 1976 CE2 . PHE A 119 ? 38.51805 -24.23696 -70.04282 1.000 17.93885 C ? A ? 118 1
   ATOM 1977 CZ . PHE A 119 ? 38.05328 -23.58329 -68.93112 1.000 17.43067 C ? A ? 118 1
   ATOM 1978 H . PHE A 119 ? 39.82538 -19.48434 -71.66825 1.000 13.00423 H ? A ? 118 1
   ATOM 1979 HA . PHE A 119 ? 41.60110 -20.48830 -70.08235 1.000 12.46677 H ? A ? 118 1
   ATOM 1980 HB2 . PHE A 119 ? 40.40116 -21.49732 -72.40535 1.000 18.91965 H ? A ? 118 1
   ATOM 1981 HB3 . PHE A 119 ? 41.57122 -22.32709 -71.72134 1.000 18.91965 H ? A ? 118 1
   ATOM 1982 HD1 . PHE A 119 ? 39.70752 -20.83788 -69.30783 1.000 17.45383 H ? A ? 118 1
   ATOM 1983 HD2 . PHE A 119 ? 39.68989 -24.06741 -71.65081 1.000 17.24990 H ? A ? 118 1
   ATOM 1984 HE1 . PHE A 119 ? 38.16980 -21.85744 -67.91565 1.000 16.67129 H ? A ? 118 1
   ATOM 1985 HE2 . PHE A 119 ? 38.23570 -25.10489 -70.22136 1.000 21.58499 H ? A ? 118 1
   ATOM 1986 HZ . PHE A 119 ? 37.44776 -24.00043 -68.36171 1.000 20.97517 H ? A ? 118 1
   ATOM 1987 N . GLY A 120 ? 43.89850 -20.48677 -70.94694 1.000 12.02517 N ? A ? 119 1
   ATOM 1988 CA . GLY A 120 ? 45.26459 -20.22666 -71.35177 1.000 11.90517 C ? A ? 119 1
   ATOM 1989 C . GLY A 120 ? 45.83793 -18.92644 -70.84558 1.000 13.58781 C ? A ? 119 1
   ATOM 1990 O . GLY A 120 ? 47.04720 -18.70814 -70.96816 1.000 14.78617 O ? A ? 119 1
   ATOM 1991 H . GLY A 120 ? 43.84373 -20.89901 -70.19418 1.000 14.48857 H ? A ? 119 1
   ATOM 1992 HA2 . GLY A 120 ? 45.82780 -20.94568 -71.02511 1.000 14.34457 H ? A ? 119 1
   ATOM 1993 HA3 . GLY A 120 ? 45.30379 -20.21018 -72.32083 1.000 14.34457 H ? A ? 119 1
   ATOM 1994 N . SER A 121 ? 45.01177 -18.07616 -70.25142 1.000 10.07027 N ? A ? 120 1
   ATOM 1995 CA . SER A 121 ? 45.48818 -16.81135 -69.73104 1.000 8.59142 C ? A ? 120 1
   ATOM 1996 C . SER A 121 ? 46.34646 -17.01755 -68.49334 1.000 13.85534 C ? A ? 120 1
   ATOM 1997 O . SER A 121 ? 46.10185 -17.90637 -67.68075 1.000 12.72109 O ? A ? 120 1
   ATOM 1998 CB . SER A 121 ? 44.33062 -15.90035 -69.33540 1.000 12.71670 C ? A ? 120 1
   ATOM 1999 OG . SER A 121 ? 43.58697 -15.46467 -70.44900 1.000 12.92433 O ? A ? 120 1
   ATOM 2000 H . SER A 121 ? 44.16997 -18.21094 -70.13827 1.000 12.14270 H ? A ? 120 1
   ATOM 2001 HA . SER A 121 ? 46.00894 -16.38510 -70.42962 1.000 10.36807 H ? A ? 120 1
   ATOM 2002 HB2 . SER A 121 ? 43.74047 -16.38981 -68.74122 1.000 15.31840 H ? A ? 120 1
   ATOM 2003 HB3 . SER A 121 ? 44.69003 -15.12310 -68.87975 1.000 15.31840 H ? A ? 120 1
   ATOM 2004 HG . SER A 121 ? 43.25049 -16.12426 -70.84564 1.000 15.56756 H ? A ? 120 1
   ATOM 2005 N . LYS A 122 ? 47.32475 -16.13855 -68.32473 1.000 9.17324 N ? A ? 121 1
   ATOM 2006 CA . LYS A 122 ? 47.98510 -15.97802 -67.04100 1.000 10.15285 C ? A ? 121 1
   ATOM 2007 C . LYS A 122 ? 47.07947 -15.15859 -66.13164 1.000 13.56848 C ? A ? 121 1
   ATOM 2008 O . LYS A 122 ? 46.59841 -14.08520 -66.51855 1.000 12.88177 O ? A ? 121 1
   ATOM 2009 CB . LYS A 122 ? 49.31425 -15.28016 -67.24385 1.000 10.94463 C ? A ? 121 1
   ATOM 2010 CG . LYS A 122 ? 50.14232 -15.08078 -66.00934 1.000 16.45766 C ? A ? 121 1
   ATOM 2011 CD . LYS A 122 ? 51.61661 -15.01352 -66.38175 1.000 26.47492 C ? A ? 121 1
   ATOM 2012 CE . LYS A 122 ? 52.50346 -14.94371 -65.15366 1.000 35.26624 C ? A ? 121 1
   ATOM 2013 NZ . LYS A 122 ? 53.93303 -14.79563 -65.52447 1.000 36.73524 N ? A ? 121 1
   ATOM 2014 H . LYS A 122 ? 47.62526 -15.62092 -68.94227 1.000 11.06625 H ? A ? 121 1
   ATOM 2015 HA . LYS A 122 ? 48.15525 -16.83651 -66.62274 1.000 12.24179 H ? A ? 121 1
   ATOM 2016 HB2 . LYS A 122 ? 49.84315 -15.80788 -67.86246 1.000 13.19192 H ? A ? 121 1
   ATOM 2017 HB3 . LYS A 122 ? 49.14235 -14.40247 -67.61936 1.000 13.19192 H ? A ? 121 1
   ATOM 2018 HG2 . LYS A 122 ? 49.89154 -14.24926 -65.57738 1.000 19.80756 H ? A ? 121 1
   ATOM 2019 HG3 . LYS A 122 ? 50.00793 -15.82431 -65.40107 1.000 19.80756 H ? A ? 121 1
   ATOM 2020 HD2 . LYS A 122 ? 51.85648 -15.80729 -66.88503 1.000 31.82827 H ? A ? 121 1
   ATOM 2021 HD3 . LYS A 122 ? 51.77599 -14.22050 -66.91711 1.000 31.82827 H ? A ? 121 1
   ATOM 2022 HE2 . LYS A 122 ? 52.24695 -14.17881 -64.61511 1.000 42.37785 H ? A ? 121 1
   ATOM 2023 HE3 . LYS A 122 ? 52.40453 -15.75995 -64.63901 1.000 42.37785 H ? A ? 121 1
   ATOM 2024 HZ1 . LYS A 122 ? 54.44986 -15.14654 -64.89055 1.000 44.14065 H ? A ? 121 1
   ATOM 2025 HZ2 . LYS A 122 ? 54.09323 -15.21520 -66.29284 1.000 44.14065 H ? A ? 121 1
   ATOM 2026 HZ3 . LYS A 122 ? 54.13554 -13.93405 -65.61815 1.000 44.14065 H ? A ? 121 1
   ATOM 2027 N . VAL A 123 ? 46.82960 -15.67430 -64.93415 1.000 8.53596 N ? A ? 122 1
   ATOM 2028 CA . VAL A 123 ? 45.84364 -15.09143 -64.02802 1.000 7.76705 C ? A ? 122 1
   ATOM 2029 C . VAL A 123 ? 46.37833 -15.12832 -62.60660 1.000 13.01246 C ? A ? 122 1
   ATOM 2030 O . VAL A 123 ? 47.24512 -15.93268 -62.26154 1.000 11.08487 O ? A ? 122 1
   ATOM 2031 CB . VAL A 123 ? 44.47548 -15.81629 -64.06509 1.000 9.63030 C ? A ? 122 1
   ATOM 2032 CG1 . VAL A 123 ? 43.85573 -15.82162 -65.44764 1.000 10.96288 C ? A ? 122 1
   ATOM 2033 CG2 . VAL A 123 ? 44.62626 -17.24792 -63.54242 1.000 14.55068 C ? A ? 122 1
   ATOM 2034 H . VAL A 123 ? 47.22292 -16.37092 -64.61854 1.000 10.30152 H ? A ? 122 1
   ATOM 2035 HA . VAL A 123 ? 45.71326 -14.16772 -64.29384 1.000 9.37882 H ? A ? 122 1
   ATOM 2036 HB . VAL A 123 ? 43.86741 -15.32560 -63.49032 1.000 11.61473 H ? A ? 122 1
   ATOM 2037 HG11 . VAL A 123 ? 42.99804 -16.27290 -65.40750 1.000 13.21382 H ? A ? 122 1
   ATOM 2038 HG12 . VAL A 123 ? 43.73406 -14.90563 -65.74271 1.000 13.21382 H ? A ? 122 1
   ATOM 2039 HG13 . VAL A 123 ? 44.44755 -16.28966 -66.05721 1.000 13.21382 H ? A ? 122 1
   ATOM 2040 HG21 . VAL A 123 ? 43.78822 -17.71991 -63.66813 1.000 17.51918 H ? A ? 122 1
   ATOM 2041 HG22 . VAL A 123 ? 45.33319 -17.69171 -64.03659 1.000 17.51918 H ? A ? 122 1
   ATOM 2042 HG23 . VAL A 123 ? 44.85066 -17.21777 -62.59922 1.000 17.51918 H ? A ? 122 1
   ATOM 2043 N . THR A 124 ? 45.83174 -14.25424 -61.76712 1.000 9.97662 N ? A ? 123 1
   ATOM 2044 CA . THR A 124 ? 45.98232 -14.36938 -60.33461 1.000 6.28056 C ? A ? 123 1
   ATOM 2045 C . THR A 124 ? 44.62541 -14.42463 -59.65826 1.000 7.50924 C ? A ? 123 1
   ATOM 2046 O . THR A 124 ? 43.58006 -14.17515 -60.25899 1.000 10.43046 O ? A ? 123 1
   ATOM 2047 CB . THR A 124 ? 46.82236 -13.22842 -59.75188 1.000 10.53956 C ? A ? 123 1
   ATOM 2048 OG1 . THR A 124 ? 47.22248 -13.62617 -58.43958 1.000 11.16288 O ? A ? 123 1
   ATOM 2049 CG2 . THR A 124 ? 46.06597 -11.92204 -59.66571 1.000 10.08223 C ? A ? 123 1
   ATOM 2050 H . THR A 124 ? 45.36275 -13.57741 -62.01522 1.000 12.03031 H ? A ? 123 1
   ATOM 2051 HA . THR A 124 ? 46.44368 -15.20176 -60.14698 1.000 7.59504 H ? A ? 123 1
   ATOM 2052 HB . THR A 124 ? 47.58299 -13.06046 -60.32992 1.000 12.70584 H ? A ? 123 1
   ATOM 2053 HG1 . THR A 124 ? 47.76883 -13.07097 -58.12516 1.000 13.45382 H ? A ? 123 1
   ATOM 2054 HG21 . THR A 124 ? 46.66809 -11.20641 -59.40837 1.000 12.15704 H ? A ? 123 1
   ATOM 2055 HG22 . THR A 124 ? 45.67320 -11.70869 -60.52660 1.000 12.15704 H ? A ? 123 1
   ATOM 2056 HG23 . THR A 124 ? 45.35872 -11.99110 -59.00546 1.000 12.15704 H ? A ? 123 1
   ATOM 2057 N . THR A 125 ? 44.65071 -14.84152 -58.40125 1.000 10.06726 N ? A ? 124 1
   ATOM 2058 CA . THR A 125 ? 43.45113 -14.88509 -57.59277 1.000 10.90878 C ? A ? 124 1
   ATOM 2059 C . THR A 125 ? 43.83495 -14.59979 -56.14845 1.000 9.74223 C ? A ? 124 1
   ATOM 2060 O . THR A 125 ? 45.00456 -14.45824 -55.81274 1.000 8.68078 O ? A ? 124 1
   ATOM 2061 CB . THR A 125 ? 42.75558 -16.25625 -57.63796 1.000 11.25378 C ? A ? 124 1
   ATOM 2062 OG1 . THR A 125 ? 43.55163 -17.19657 -56.92206 1.000 7.66618 O ? A ? 124 1
   ATOM 2063 CG2 . THR A 125 ? 42.52807 -16.76426 -59.04471 1.000 12.44237 C ? A ? 124 1
   ATOM 2064 H . THR A 125 ? 45.35956 -15.10643 -57.99266 1.000 12.13908 H ? A ? 124 1
   ATOM 2065 HA . THR A 125 ? 42.85256 -14.20605 -57.94136 1.000 13.14890 H ? A ? 124 1
   ATOM 2066 HB . THR A 125 ? 41.87731 -16.16441 -57.23658 1.000 13.56291 H ? A ? 124 1
   ATOM 2067 HG1 . THR A 125 ? 43.09519 -17.87679 -56.73615 1.000 9.25779 H ? A ? 124 1
   ATOM 2068 HG21 . THR A 125 ? 41.89230 -17.49678 -59.03415 1.000 14.98921 H ? A ? 124 1
   ATOM 2069 HG22 . THR A 125 ? 42.17816 -16.05176 -59.60221 1.000 14.98921 H ? A ? 124 1
   ATOM 2070 HG23 . THR A 125 ? 43.36407 -17.07845 -59.42325 1.000 14.98921 H ? A ? 124 1
   ATOM 2071 N . HIS A 126 ? 42.85505 -14.61019 -55.26877 1.000 8.12583 N ? A ? 125 1
   ATOM 2072 CA . HIS A 126 ? 43.20281 -14.68263 -53.85966 1.000 7.83271 C ? A ? 125 1
   ATOM 2073 C . HIS A 126 ? 43.97206 -15.98211 -53.61331 1.000 8.57290 C ? A ? 125 1
   ATOM 2074 O . HIS A 126 ? 43.65633 -17.01360 -54.22168 1.000 8.62725 O ? A ? 125 1
   ATOM 2075 CB . HIS A 126 ? 41.94830 -14.63806 -52.97651 1.000 13.06484 C ? A ? 125 1
   ATOM 2076 CG . HIS A 126 ? 42.26135 -14.45890 -51.52732 1.000 11.28616 C ? A ? 125 1
   ATOM 2077 ND1 . HIS A 126 ? 42.61611 -15.50387 -50.69977 1.000 8.08746 N ? A ? 125 1
   ATOM 2078 CD2 . HIS A 126 ? 42.39086 -13.33249 -50.78697 1.000 11.73999 C ? A ? 125 1
   ATOM 2079 CE1 . HIS A 126 ? 42.92392 -15.02737 -49.50258 1.000 14.21119 C ? A ? 125 1
   ATOM 2080 NE2 . HIS A 126 ? 42.79147 -13.71280 -49.53089 1.000 15.33654 N ? A ? 125 1
   ATOM 2081 H . HIS A 126 ? 42.01488 -14.57775 -55.44947 1.000 9.80937 H ? A ? 125 1
   ATOM 2082 HA . HIS A 126 ? 43.75626 -13.92447 -53.61515 1.000 9.45762 H ? A ? 125 1
   ATOM 2083 HB2 . HIS A 126 ? 41.39220 -13.89436 -53.25679 1.000 15.73617 H ? A ? 125 1
   ATOM 2084 HB3 . HIS A 126 ? 41.46272 -15.47174 -53.07701 1.000 15.73617 H ? A ? 125 1
   ATOM 2085 HD2 . HIS A 126 ? 42.23679 -12.46217 -51.07629 1.000 14.14636 H ? A ? 125 1
   ATOM 2086 HE1 . HIS A 126 ? 43.18820 -15.53200 -48.76746 1.000 17.11179 H ? A ? 125 1
   ATOM 2087 HE2 . HIS A 126 ? 42.93334 -13.18184 -48.86941 1.000 18.46221 H ? A ? 125 1
   ATOM 2088 N . PRO A 127 ? 44.98347 -15.96951 -52.75427 1.000 9.02583 N ? A ? 126 1
   ATOM 2089 CA . PRO A 127 ? 45.71062 -17.21068 -52.46333 1.000 11.67622 C ? A ? 126 1
   ATOM 2090 C . PRO A 127 ? 44.81848 -18.39587 -52.14678 1.000 13.40951 C ? A ? 126 1
   ATOM 2091 O . PRO A 127 ? 45.10347 -19.51541 -52.59535 1.000 11.57061 O ? A ? 126 1
   ATOM 2092 CB . PRO A 127 ? 46.57809 -16.82582 -51.26537 1.000 14.33309 C ? A ? 126 1
   ATOM 2093 CG . PRO A 127 ? 46.79727 -15.37961 -51.38049 1.000 17.21428 C ? A ? 126 1
   ATOM 2094 CD . PRO A 127 ? 45.61750 -14.79177 -52.13705 1.000 11.72072 C ? A ? 126 1
   ATOM 2095 HA . PRO A 127 ? 46.27409 -17.43426 -53.22057 1.000 14.06983 H ? A ? 126 1
   ATOM 2096 HB2 . PRO A 127 ? 46.11177 -17.03899 -50.44196 1.000 17.25808 H ? A ? 126 1
   ATOM 2097 HB3 . PRO A 127 ? 47.42011 -17.30586 -51.30362 1.000 17.25808 H ? A ? 126 1
   ATOM 2098 HG2 . PRO A 127 ? 46.85395 -14.99338 -50.49251 1.000 20.71550 H ? A ? 126 1
   ATOM 2099 HG3 . PRO A 127 ? 47.62189 -15.21905 -51.86538 1.000 20.71550 H ? A ? 126 1
   ATOM 2100 HD2 . PRO A 127 ? 45.00444 -14.34942 -51.52928 1.000 14.12323 H ? A ? 126 1
   ATOM 2101 HD3 . PRO A 127 ? 45.91974 -14.16802 -52.81564 1.000 14.12323 H ? A ? 126 1
   ATOM 2102 N . LEU A 128 ? 43.71945 -18.17786 -51.41936 1.000 11.16142 N ? A ? 127 1
   ATOM 2103 CA . LEU A 128 ? 42.82800 -19.26459 -51.03719 1.000 12.34150 C ? A ? 127 1
   ATOM 2104 C . LEU A 128 ? 41.93523 -19.74431 -52.16449 1.000 12.67231 C ? A ? 127 1
   ATOM 2105 O . LEU A 128 ? 41.34371 -20.81964 -52.04415 1.000 15.49709 O ? A ? 127 1
   ATOM 2106 CB . LEU A 128 ? 41.94706 -18.83573 -49.86085 1.000 11.60131 C ? A ? 127 1
   ATOM 2107 CG . LEU A 128 ? 42.68145 -18.58297 -48.53464 1.000 15.00937 C ? A ? 127 1
   ATOM 2108 CD1 . LEU A 128 ? 41.69536 -18.01724 -47.53963 1.000 22.51350 C ? A ? 127 1
   ATOM 2109 CD2 . LEU A 128 ? 43.33619 -19.84971 -47.98736 1.000 25.83270 C ? A ? 127 1
   ATOM 2110 H . LEU A 128 ? 43.47086 -17.40495 -51.13579 1.000 13.45207 H ? A ? 127 1
   ATOM 2111 HA . LEU A 128 ? 43.37825 -20.01224 -50.75588 1.000 14.86816 H ? A ? 127 1
   ATOM 2112 HB2 . LEU A 128 ? 41.49752 -18.01107 -50.10324 1.000 13.97994 H ? A ? 127 1
   ATOM 2113 HB3 . LEU A 128 ? 41.29401 -19.53473 -49.70016 1.000 13.97994 H ? A ? 127 1
   ATOM 2114 HG . LEU A 128 ? 43.40156 -17.95016 -48.68261 1.000 18.06961 H ? A ? 127 1
   ATOM 2115 HD11 . LEU A 128 ? 42.17084 -17.76369 -46.73307 1.000 27.07456 H ? A ? 127 1
   ATOM 2116 HD12 . LEU A 128 ? 41.26537 -17.23953 -47.92844 1.000 27.07456 H ? A ? 127 1
   ATOM 2117 HD13 . LEU A 128 ? 41.03149 -18.69374 -47.33341 1.000 27.07456 H ? A ? 127 1
   ATOM 2118 HD21 . LEU A 128 ? 43.61326 -19.69152 -47.07133 1.000 31.05760 H ? A ? 127 1
   ATOM 2119 HD22 . LEU A 128 ? 42.69369 -20.57577 -48.01790 1.000 31.05760 H ? A ? 127 1
   ATOM 2120 HD23 . LEU A 128 ? 44.10775 -20.06759 -48.53338 1.000 31.05760 H ? A ? 127 1
   ATOM 2121 N . ALA A 129 ? 41.85769 -19.01656 -53.26563 1.000 10.47060 N ? A ? 128 1
   ATOM 2122 CA . ALA A 129 ? 41.11636 -19.44914 -54.44059 1.000 9.44261 C ? A ? 128 1
   ATOM 2123 C . ALA A 129 ? 41.99002 -20.08596 -55.51922 1.000 11.38949 C ? A ? 128 1
   ATOM 2124 O . ALA A 129 ? 41.46322 -20.46734 -56.57296 1.000 9.92095 O ? A ? 128 1
   ATOM 2125 CB . ALA A 129 ? 40.37504 -18.26463 -55.05975 1.000 9.77540 C ? A ? 128 1
   ATOM 2126 H . ALA A 129 ? 42.23469 -18.24944 -53.36049 1.000 12.62309 H ? A ? 128 1
   ATOM 2127 HA . ALA A 129 ? 40.46970 -20.11089 -54.14935 1.000 11.38950 H ? A ? 128 1
   ATOM 2128 HB1 . ALA A 129 ? 39.81462 -18.58608 -55.78329 1.000 11.78884 H ? A ? 128 1
   ATOM 2129 HB2 . ALA A 129 ? 39.82709 -17.84409 -54.37873 1.000 11.78884 H ? A ? 128 1
   ATOM 2130 HB3 . ALA A 129 ? 41.02388 -17.62947 -55.40105 1.000 11.78884 H ? A ? 128 1
   ATOM 2131 N . LYS A 130 ? 43.30667 -20.17334 -55.31164 1.000 11.29443 N ? A ? 129 1
   ATOM 2132 CA . LYS A 130 ? 44.17542 -20.71580 -56.34773 1.000 8.93033 C ? A ? 129 1
   ATOM 2133 C . LYS A 130 ? 43.77010 -22.13366 -56.73752 1.000 9.86932 C ? A ? 129 1
   ATOM 2134 O . LYS A 130 ? 43.64978 -22.44837 -57.92210 1.000 11.55310 O ? A ? 129 1
   ATOM 2135 CB . LYS A 130 ? 45.63582 -20.69604 -55.87781 1.000 9.42767 C ? A ? 129 1
   ATOM 2136 CG . LYS A 130 ? 46.60192 -21.33349 -56.89678 1.000 10.61505 C ? A ? 129 1
   ATOM 2137 CD . LYS A 130 ? 48.03227 -21.41658 -56.40398 1.000 11.52273 C ? A ? 129 1
   ATOM 2138 CE . LYS A 130 ? 48.88279 -22.04847 -57.47612 1.000 14.93235 C ? A ? 129 1
   ATOM 2139 NZ . LYS A 130 ? 50.28712 -22.06327 -57.14073 1.000 17.69617 N ? A ? 129 1
   ATOM 2140 H . LYS A 130 ? 43.71073 -19.92937 -54.59274 1.000 13.61169 H ? A ? 129 1
   ATOM 2141 HA . LYS A 130 ? 44.09525 -20.15206 -57.13301 1.000 10.77476 H ? A ? 129 1
   ATOM 2142 HB2 . LYS A 130 ? 45.91005 -19.77595 -55.73952 1.000 11.37157 H ? A ? 129 1
   ATOM 2143 HB3 . LYS A 130 ? 45.70636 -21.19169 -55.04699 1.000 11.37157 H ? A ? 129 1
   ATOM 2144 HG2 . LYS A 130 ? 46.30256 -22.23550 -57.09082 1.000 12.79643 H ? A ? 129 1
   ATOM 2145 HG3 . LYS A 130 ? 46.59841 -20.80113 -57.70763 1.000 12.79643 H ? A ? 129 1
   ATOM 2146 HD2 . LYS A 130 ? 48.37011 -20.52682 -56.21664 1.000 13.88564 H ? A ? 129 1
   ATOM 2147 HD3 . LYS A 130 ? 48.07552 -21.96316 -55.60380 1.000 13.88564 H ? A ? 129 1
   ATOM 2148 HE2 . LYS A 130 ? 48.59647 -22.96598 -57.60687 1.000 17.97719 H ? A ? 129 1
   ATOM 2149 HE3 . LYS A 130 ? 48.77692 -21.54731 -58.29985 1.000 17.97719 H ? A ? 129 1
   ATOM 2150 HZ1 . LYS A 130 ? 50.77702 -22.09671 -57.88301 1.000 21.29377 H ? A ? 129 1
   ATOM 2151 HZ2 . LYS A 130 ? 50.49957 -21.32747 -56.68735 1.000 21.29377 H ? A ? 129 1
   ATOM 2152 HZ3 . LYS A 130 ? 50.47294 -22.77500 -56.63972 1.000 21.29377 H ? A ? 129 1
   ATOM 2153 N . ASP A 131 ? 43.61031 -23.02523 -55.76098 1.000 12.81442 N ? A ? 130 1
   ATOM 2154 CA . ASP A 131 ? 43.30075 -24.41237 -56.09931 1.000 12.84752 C ? A ? 130 1
   ATOM 2155 C . ASP A 131 ? 42.04705 -24.51038 -56.95417 1.000 16.49416 C ? A ? 130 1
   ATOM 2156 O . ASP A 131 ? 42.00895 -25.26339 -57.94270 1.000 11.26398 O ? A ? 130 1
   ATOM 2157 CB . ASP A 131 ? 43.14326 -25.25443 -54.82983 1.000 18.74377 C ? A ? 130 1
   ATOM 2158 CG . ASP A 131 ? 44.46548 -25.46581 -54.09532 1.000 17.65259 C ? A ? 130 1
   ATOM 2159 OD1 . ASP A 131 ? 45.53057 -25.11918 -54.63548 1.000 20.01629 O ? A ? 130 1
   ATOM 2160 OD2 . ASP A 131 ? 44.42511 -25.96775 -52.96879 1.000 24.34518 O ? A ? 130 1
   ATOM 2161 H . ASP A 131 ? 43.67379 -22.85851 -54.91968 1.000 15.43567 H ? A ? 130 1
   ATOM 2162 HA . ASP A 131 ? 44.04449 -24.77248 -56.60732 1.000 15.47539 H ? A ? 130 1
   ATOM 2163 HB2 . ASP A 131 ? 42.53265 -24.80427 -54.22534 1.000 22.55089 H ? A ? 130 1
   ATOM 2164 HB3 . ASP A 131 ? 42.79051 -26.12557 -55.06978 1.000 22.55089 H ? A ? 130 1
   ATOM 2165 N A LYS A 132 ? 41.00749 -23.75894 -56.59665 0.437 12.76770 N ? A ? 131 1
   ATOM 2166 CA A LYS A 132 ? 39.77201 -23.79234 -57.37212 0.437 12.55868 C ? A ? 131 1
   ATOM 2167 C A LYS A 132 ? 40.00805 -23.30072 -58.79487 0.437 10.06833 C ? A ? 131 1
   ATOM 2168 O A LYS A 132 ? 39.52509 -23.90454 -59.76158 0.437 9.49040 O ? A ? 131 1
   ATOM 2169 CB A LYS A 132 ? 38.69397 -22.94485 -56.67885 0.437 15.86393 C ? A ? 131 1
   ATOM 2170 CG A LYS A 132 ? 37.31880 -22.99708 -57.35613 0.437 17.90544 C ? A ? 131 1
   ATOM 2171 CD A LYS A 132 ? 36.24325 -22.17666 -56.61186 0.437 23.90928 C ? A ? 131 1
   ATOM 2172 CE A LYS A 132 ? 35.96275 -22.73263 -55.21246 0.437 30.87600 C ? A ? 131 1
   ATOM 2173 NZ A LYS A 132 ? 34.66378 -22.25296 -54.64146 0.437 42.85817 N ? A ? 131 1
   ATOM 2174 H A LYS A 132 ? 40.99211 -23.22917 -55.91937 0.437 15.37961 H ? A ? 131 1
   ATOM 2175 HA A LYS A 132 ? 39.45386 -24.70760 -57.41669 0.437 15.12878 H ? A ? 131 1
   ATOM 2176 HB2 A LYS A 132 ? 38.58604 -23.26440 -55.76937 0.437 19.09508 H ? A ? 131 1
   ATOM 2177 HB3 A LYS A 132 ? 38.98382 -22.01919 -56.67305 0.437 19.09508 H ? A ? 131 1
   ATOM 2178 HG2 A LYS A 132 ? 37.39662 -22.64019 -58.25473 0.437 21.54489 H ? A ? 131 1
   ATOM 2179 HG3 A LYS A 132 ? 37.01937 -23.91908 -57.39014 0.437 21.54489 H ? A ? 131 1
   ATOM 2180 HD2 A LYS A 132 ? 36.54852 -21.26075 -56.51801 0.437 28.74950 H ? A ? 131 1
   ATOM 2181 HD3 A LYS A 132 ? 35.41629 -22.20050 -57.11830 0.437 28.74950 H ? A ? 131 1
   ATOM 2182 HE2 A LYS A 132 ? 35.92921 -23.70095 -55.25873 0.437 37.10956 H ? A ? 131 1
   ATOM 2183 HE3 A LYS A 132 ? 36.67326 -22.45350 -54.61399 0.437 37.10956 H ? A ? 131 1
   ATOM 2184 HZ1 A LYS A 132 ? 34.70903 -22.23786 -53.75274 0.437 51.48817 H ? A ? 131 1
   ATOM 2185 HZ2 A LYS A 132 ? 34.48667 -21.43188 -54.93564 0.437 51.48817 H ? A ? 131 1
   ATOM 2186 HZ3 A LYS A 132 ? 34.00369 -22.79671 -54.88786 0.437 51.48817 H ? A ? 131 1
   ATOM 2187 N B LYS A 132 ? 41.00411 -23.76350 -56.59815 0.563 12.78096 N ? A ? 131 1
   ATOM 2188 CA B LYS A 132 ? 39.77741 -23.82033 -57.38583 0.563 12.51045 C ? A ? 131 1
   ATOM 2189 C B LYS A 132 ? 40.01154 -23.30688 -58.80193 0.563 10.02222 C ? A ? 131 1
   ATOM 2190 O B LYS A 132 ? 39.52754 -23.90446 -59.77331 0.563 9.34517 O ? A ? 131 1
   ATOM 2191 CB B LYS A 132 ? 38.65449 -23.01678 -56.70687 0.563 15.94093 C ? A ? 131 1
   ATOM 2192 CG B LYS A 132 ? 37.33201 -23.04763 -57.49356 0.563 18.02573 C ? A ? 131 1
   ATOM 2193 CD B LYS A 132 ? 36.12512 -22.45972 -56.73236 0.563 24.94560 C ? A ? 131 1
   ATOM 2194 CE B LYS A 132 ? 35.64741 -23.34484 -55.56838 0.563 35.53628 C ? A ? 131 1
   ATOM 2195 NZ B LYS A 132 ? 35.24476 -24.73267 -55.96902 0.563 42.81544 N ? A ? 131 1
   ATOM 2196 H B LYS A 132 ? 40.98147 -23.23040 -55.92369 0.563 15.39551 H ? A ? 131 1
   ATOM 2197 HA B LYS A 132 ? 39.48964 -24.74534 -57.43512 0.563 15.07090 H ? A ? 131 1
   ATOM 2198 HB2 B LYS A 132 ? 38.48817 -23.39004 -55.82714 0.563 19.18748 H ? A ? 131 1
   ATOM 2199 HB3 B LYS A 132 ? 38.93379 -22.09129 -56.62719 0.563 19.18748 H ? A ? 131 1
   ATOM 2200 HG2 B LYS A 132 ? 37.44334 -22.53287 -58.30813 0.563 21.68924 H ? A ? 131 1
   ATOM 2201 HG3 B LYS A 132 ? 37.12094 -23.96936 -57.70983 0.563 21.68924 H ? A ? 131 1
   ATOM 2202 HD2 B LYS A 132 ? 36.37477 -21.59690 -56.36613 0.563 29.99308 H ? A ? 131 1
   ATOM 2203 HD3 B LYS A 132 ? 35.38436 -22.35620 -57.34999 0.563 29.99308 H ? A ? 131 1
   ATOM 2204 HE2 B LYS A 132 ? 36.36761 -23.42389 -54.92343 0.563 42.70190 H ? A ? 131 1
   ATOM 2205 HE3 B LYS A 132 ? 34.87693 -22.92443 -55.15543 0.563 42.70190 H ? A ? 131 1
   ATOM 2206 HZ1 B LYS A 132 ? 34.70192 -24.70070 -56.67358 0.563 51.43689 H ? A ? 131 1
   ATOM 2207 HZ2 B LYS A 132 ? 35.96567 -25.20947 -56.18125 0.563 51.43689 H ? A ? 131 1
   ATOM 2208 HZ3 B LYS A 132 ? 34.82148 -25.13300 -55.29621 0.563 51.43689 H ? A ? 131 1
   ATOM 2209 N . MET A 133 ? 40.73498 -22.18740 -58.93781 1.000 9.62148 N ? A ? 132 1
   ATOM 2210 CA . MET A 133 ? 41.00158 -21.62015 -60.25602 1.000 10.11143 C ? A ? 132 1
   ATOM 2211 C . MET A 133 ? 41.80105 -22.57710 -61.13581 1.000 10.19999 C ? A ? 132 1
   ATOM 2212 O . MET A 133 ? 41.62793 -22.61617 -62.35892 1.000 9.52017 O ? A ? 132 1
   ATOM 2213 CB . MET A 133 ? 41.77147 -20.31056 -60.09061 1.000 7.95101 C ? A ? 132 1
   ATOM 2214 CG . MET A 133 ? 41.91705 -19.52006 -61.34053 1.000 7.53932 C ? A ? 132 1
   ATOM 2215 SD . MET A 133 ? 40.34398 -18.90459 -61.95000 1.000 12.24751 S ? A ? 132 1
   ATOM 2216 CE . MET A 133 ? 40.83785 -17.90579 -63.35155 1.000 11.44000 C ? A ? 132 1
   ATOM 2217 HA . MET A 133 ? 40.15229 -21.44050 -60.68883 1.000 12.19209 H ? A ? 132 1
   ATOM 2218 HB2 . MET A 133 ? 41.30391 -19.75649 -59.44617 1.000 9.59958 H ? A ? 132 1
   ATOM 2219 HB3 . MET A 133 ? 42.66296 -20.51487 -59.76750 1.000 9.59958 H ? A ? 132 1
   ATOM 2220 HG2 . MET A 133 ? 42.49249 -18.75828 -61.16888 1.000 9.10555 H ? A ? 132 1
   ATOM 2221 HG3 . MET A 133 ? 42.30725 -20.08237 -62.02787 1.000 9.10555 H ? A ? 132 1
   ATOM 2222 HE1 . MET A 133 ? 40.06607 -17.41824 -63.67949 1.000 13.78637 H ? A ? 132 1
   ATOM 2223 HE2 . MET A 133 ? 41.52649 -17.28379 -63.06907 1.000 13.78637 H ? A ? 132 1
   ATOM 2224 HE3 . MET A 133 ? 41.18231 -18.48685 -64.04770 1.000 13.78637 H ? A ? 132 1
   ATOM 2225 H A MET A 133 ? 41.08307 -21.74449 -58.28799 0.437 11.60414 H ? A ? 132 1
   ATOM 2226 H B MET A 133 ? 41.07818 -21.74371 -58.28593 0.563 11.60414 H ? A ? 132 1
   ATOM 2227 N . MET A 134 ? 42.70394 -23.32679 -60.53419 1.000 10.34443 N ? A ? 133 1
   ATOM 2228 CA . MET A 134 ? 43.65544 -24.13726 -61.26763 1.000 11.65920 C ? A ? 133 1
   ATOM 2229 C . MET A 134 ? 43.18745 -25.55924 -61.48886 1.000 11.39236 C ? A ? 133 1
   ATOM 2230 O . MET A 134 ? 43.94454 -26.36054 -62.02921 1.000 10.76636 O ? A ? 133 1
   ATOM 2231 CB . MET A 134 ? 44.98826 -24.15562 -60.52762 1.000 8.48670 C ? A ? 133 1
   ATOM 2232 CG . MET A 134 ? 45.69663 -22.84089 -60.53645 1.000 10.04674 C ? A ? 133 1
   ATOM 2233 SD . MET A 134 ? 46.10054 -22.30462 -62.20005 1.000 11.46665 S ? A ? 133 1
   ATOM 2234 CE . MET A 134 ? 47.37865 -23.53530 -62.66776 1.000 13.81864 C ? A ? 133 1
   ATOM 2235 H . MET A 134 ? 42.78806 -23.38471 -59.68028 1.000 12.47168 H ? A ? 133 1
   ATOM 2236 HA . MET A 134 ? 43.79444 -23.72841 -62.13620 1.000 14.04941 H ? A ? 133 1
   ATOM 2237 HB2 . MET A 134 ? 44.82845 -24.40020 -59.60267 1.000 10.24240 H ? A ? 133 1
   ATOM 2238 HB3 . MET A 134 ? 45.56965 -24.80859 -60.94775 1.000 10.24240 H ? A ? 133 1
   ATOM 2239 HG2 . MET A 134 ? 45.12633 -22.16879 -60.13157 1.000 12.11446 H ? A ? 133 1
   ATOM 2240 HG3 . MET A 134 ? 46.52302 -22.92067 -60.03484 1.000 12.11446 H ? A ? 133 1
   ATOM 2241 HE1 . MET A 134 ? 47.54495 -23.47109 -63.62123 1.000 16.64074 H ? A ? 133 1
   ATOM 2242 HE2 . MET A 134 ? 48.19346 -23.34667 -62.17643 1.000 16.64074 H ? A ? 133 1
   ATOM 2243 HE3 . MET A 134 ? 47.05746 -24.42358 -62.44709 1.000 16.64074 H ? A ? 133 1
   ATOM 2244 N . ASN A 135 ? 41.96504 -25.88522 -61.10089 1.000 14.31780 N ? A ? 134 1
   ATOM 2245 CA . ASN A 135 ? 41.39278 -27.20378 -61.30565 1.000 10.76951 C ? A ? 134 1
   ATOM 2246 C . ASN A 135 ? 41.32834 -27.51452 -62.78426 1.000 13.51114 C ? A ? 134 1
   ATOM 2247 O . ASN A 135 ? 40.55394 -26.88579 -63.50780 1.000 11.08400 O ? A ? 134 1
   ATOM 2248 CB . ASN A 135 ? 40.00286 -27.25526 -60.67332 1.000 14.39668 C ? A ? 134 1
   ATOM 2249 CG . ASN A 135 ? 39.39415 -28.63237 -60.70544 1.000 24.38512 C ? A ? 134 1
   ATOM 2250 OD1 . ASN A 135 ? 39.72320 -29.44716 -61.55248 1.000 18.51961 O ? A ? 134 1
   ATOM 2251 ND2 . ASN A 135 ? 38.46735 -28.88159 -59.80226 1.000 33.36560 N ? A ? 134 1
   ATOM 2252 H . ASN A 135 ? 41.42910 -25.34253 -60.70358 1.000 17.23973 H ? A ? 134 1
   ATOM 2253 HA . ASN A 135 ? 41.94212 -27.88267 -60.88347 1.000 12.98177 H ? A ? 134 1
   ATOM 2254 HB2 . ASN A 135 ? 40.06779 -26.97841 -59.74594 1.000 17.33438 H ? A ? 134 1
   ATOM 2255 HB3 . ASN A 135 ? 39.41352 -26.65627 -61.15787 1.000 17.33438 H ? A ? 134 1
   ATOM 2256 HD21 . ASN A 135 ? 38.08774 -29.65287 -59.77719 1.000 40.09709 H ? A ? 134 1
   ATOM 2257 HD22 . ASN A 135 ? 38.24216 -28.27295 -59.23795 1.000 40.09709 H ? A ? 134 1
   ATOM 2258 N . GLY A 136 ? 42.11255 -28.49745 -63.23235 1.000 10.93127 N ? A ? 135 1
   ATOM 2259 CA . GLY A 136 ? 42.18022 -28.82565 -64.63776 1.000 11.21064 C ? A ? 135 1
   ATOM 2260 C . GLY A 136 ? 43.30558 -28.14527 -65.39246 1.000 8.16735 C ? A ? 135 1
   ATOM 2261 O . GLY A 136 ? 43.55833 -28.48233 -66.56996 1.000 11.26280 O ? A ? 135 1
   ATOM 2262 H . GLY A 136 ? 42.61351 -28.98520 -62.73161 1.000 13.17589 H ? A ? 135 1
   ATOM 2263 HA2 . GLY A 136 ? 42.29908 -29.78407 -64.72837 1.000 13.51113 H ? A ? 135 1
   ATOM 2264 HA3 . GLY A 136 ? 41.34411 -28.57001 -65.05785 1.000 13.51113 H ? A ? 135 1
   ATOM 2265 N . GLY A 137 ? 43.97616 -27.18877 -64.77151 1.000 10.95785 N ? A ? 136 1
   ATOM 2266 CA . GLY A 137 ? 45.13227 -26.56680 -65.38060 1.000 10.15235 C ? A ? 136 1
   ATOM 2267 C . GLY A 137 ? 44.83700 -25.68848 -66.56441 1.000 15.43667 C ? A ? 136 1
   ATOM 2268 O . GLY A 137 ? 45.65239 -25.62655 -67.48664 1.000 9.68511 O ? A ? 136 1
   ATOM 2269 H . GLY A 137 ? 43.77969 -26.88152 -63.99267 1.000 13.20779 H ? A ? 136 1
   ATOM 2270 HA2 . GLY A 137 ? 45.57773 -26.02143 -64.71348 1.000 12.24119 H ? A ? 136 1
   ATOM 2271 HA3 . GLY A 137 ? 45.73924 -27.26363 -65.67541 1.000 12.24119 H ? A ? 136 1
   ATOM 2272 N . HIS A 138 ? 43.69527 -25.01026 -66.57436 1.000 10.89694 N ? A ? 137 1
   ATOM 2273 CA . HIS A 138 ? 43.27370 -24.24189 -67.74243 1.000 11.07149 C ? A ? 137 1
   ATOM 2274 C . HIS A 138 ? 43.81165 -22.81980 -67.75472 1.000 13.04894 C ? A ? 137 1
   ATOM 2275 O . HIS A 138 ? 43.61802 -22.11368 -68.74051 1.000 14.10092 O ? A ? 137 1
   ATOM 2276 CB . HIS A 138 ? 41.75082 -24.21514 -67.81136 1.000 8.73351 C ? A ? 137 1
   ATOM 2277 CG . HIS A 138 ? 41.13353 -25.56936 -67.98718 1.000 12.65982 C ? A ? 137 1
   ATOM 2278 ND1 . HIS A 138 ? 41.24538 -26.29608 -69.15439 1.000 13.32123 N ? A ? 137 1
   ATOM 2279 CD2 . HIS A 138 ? 40.40481 -26.33015 -67.14322 1.000 13.89533 C ? A ? 137 1
   ATOM 2280 CE1 . HIS A 138 ? 40.59945 -27.44089 -69.02383 1.000 14.64182 C ? A ? 137 1
   ATOM 2281 NE2 . HIS A 138 ? 40.08298 -27.48890 -67.81091 1.000 12.92478 N ? A ? 137 1
   ATOM 2282 H . HIS A 138 ? 43.14457 -24.97875 -65.91456 1.000 13.13469 H ? A ? 137 1
   ATOM 2283 HA . HIS A 138 ? 43.60834 -24.68101 -68.53999 1.000 13.34416 H ? A ? 137 1
   ATOM 2284 HB2 . HIS A 138 ? 41.40739 -23.83748 -66.98653 1.000 10.53858 H ? A ? 137 1
   ATOM 2285 HB3 . HIS A 138 ? 41.48182 -23.66651 -68.56471 1.000 10.53858 H ? A ? 137 1
   ATOM 2286 HD1 . HIS A 138 ? 41.66995 -26.04296 -69.85815 1.000 16.04384 H ? A ? 137 1
   ATOM 2287 HD2 . HIS A 138 ? 40.16480 -26.11140 -66.27176 1.000 16.73276 H ? A ? 137 1
   ATOM 2288 HE1 . HIS A 138 ? 40.52206 -28.10005 -69.67531 1.000 17.62855 H ? A ? 137 1
   ATOM 2289 N . TYR A 139 ? 44.51520 -22.40309 -66.71638 1.000 10.40447 N ? A ? 138 1
   ATOM 2290 CA . TYR A 139 ? 45.15863 -21.10464 -66.64720 1.000 10.28451 C ? A ? 138 1
   ATOM 2291 C . TYR A 139 ? 46.55794 -21.32142 -66.10892 1.000 11.86935 C ? A ? 138 1
   ATOM 2292 O . TYR A 139 ? 46.86676 -22.36355 -65.54851 1.000 12.53138 O ? A ? 138 1
   ATOM 2293 CB . TYR A 139 ? 44.40856 -20.12831 -65.71981 1.000 13.54775 C ? A ? 138 1
   ATOM 2294 CG . TYR A 139 ? 42.96617 -19.94606 -66.07693 1.000 10.16450 C ? A ? 138 1
   ATOM 2295 CD1 . TYR A 139 ? 42.57539 -18.98703 -66.98426 1.000 8.06184 C ? A ? 138 1
   ATOM 2296 CD2 . TYR A 139 ? 41.99471 -20.74142 -65.50882 1.000 9.15808 C ? A ? 138 1
   ATOM 2297 CE1 . TYR A 139 ? 41.25849 -18.83128 -67.31167 1.000 9.88909 C ? A ? 138 1
   ATOM 2298 CE2 . TYR A 139 ? 40.70205 -20.59250 -65.82939 1.000 11.21753 C ? A ? 138 1
   ATOM 2299 CZ . TYR A 139 ? 40.32530 -19.62759 -66.72504 1.000 9.41707 C ? A ? 138 1
   ATOM 2300 OH . TYR A 139 ? 38.98875 -19.50455 -67.00946 1.000 12.80572 O ? A ? 138 1
   ATOM 2301 H . TYR A 139 ? 44.63985 -22.87521 -66.00845 1.000 12.54373 H ? A ? 138 1
   ATOM 2302 HA . TYR A 139 ? 45.18904 -20.71538 -67.53514 1.000 12.39978 H ? A ? 138 1
   ATOM 2303 HB2 . TYR A 139 ? 44.44834 -20.46759 -64.81195 1.000 16.31566 H ? A ? 138 1
   ATOM 2304 HB3 . TYR A 139 ? 44.83778 -19.25980 -65.76851 1.000 16.31566 H ? A ? 138 1
   ATOM 2305 HD1 . TYR A 139 ? 43.21517 -18.43922 -67.37858 1.000 9.73257 H ? A ? 138 1
   ATOM 2306 HD2 . TYR A 139 ? 42.24044 -21.39284 -64.89225 1.000 11.04806 H ? A ? 138 1
   ATOM 2307 HE1 . TYR A 139 ? 41.00226 -18.18611 -67.93054 1.000 11.92527 H ? A ? 138 1
   ATOM 2308 HE2 . TYR A 139 ? 40.06075 -21.14454 -65.44353 1.000 13.51940 H ? A ? 138 1
   ATOM 2309 HH . TYR A 139 ? 38.78893 -18.69438 -67.10587 1.000 15.42524 H ? A ? 138 1
   ATOM 2310 N . THR A 140 ? 47.39322 -20.31170 -66.26507 1.000 11.58248 N ? A ? 139 1
   ATOM 2311 CA . THR A 140 ? 48.72185 -20.28210 -65.69805 1.000 10.63782 C ? A ? 139 1
   ATOM 2312 C . THR A 140 ? 48.73771 -19.25228 -64.58450 1.000 10.77220 C ? A ? 139 1
   ATOM 2313 O . THR A 140 ? 48.32358 -18.10048 -64.77202 1.000 11.88273 O ? A ? 139 1
   ATOM 2314 CB . THR A 140 ? 49.73595 -19.96997 -66.78749 1.000 16.99973 C ? A ? 139 1
   ATOM 2315 OG1 . THR A 140 ? 49.70677 -21.05588 -67.72715 1.000 17.44552 O ? A ? 139 1
   ATOM 2316 CG2 . THR A 140 ? 51.09729 -19.83255 -66.22294 1.000 17.79313 C ? A ? 139 1
   ATOM 2317 H . THR A 140 ? 47.20279 -19.60377 -66.71470 1.000 13.95734 H ? A ? 139 1
   ATOM 2318 HA . THR A 140 ? 48.96854 -21.13498 -65.30736 1.000 12.82375 H ? A ? 139 1
   ATOM 2319 HB . THR A 140 ? 49.52261 -19.13060 -67.22434 1.000 20.45805 H ? A ? 139 1
   ATOM 2320 HG1 . THR A 140 ? 49.65298 -21.78790 -67.31868 1.000 20.99299 H ? A ? 139 1
   ATOM 2321 HG21 . THR A 140 ? 51.74758 -19.75963 -66.93897 1.000 21.41012 H ? A ? 139 1
   ATOM 2322 HG22 . THR A 140 ? 51.14817 -19.03767 -65.66933 1.000 21.41012 H ? A ? 139 1
   ATOM 2323 HG23 . THR A 140 ? 51.31149 -20.60793 -65.68091 1.000 21.41012 H ? A ? 139 1
   ATOM 2324 N . TYR A 141 ? 49.17382 -19.67988 -63.41812 1.000 11.75899 N ? A ? 140 1
   ATOM 2325 CA . TYR A 141 ? 48.97176 -18.88750 -62.21154 1.000 8.93283 C ? A ? 140 1
   ATOM 2326 C . TYR A 141 ? 50.10595 -17.90892 -61.97967 1.000 19.53245 C ? A ? 140 1
   ATOM 2327 O . TYR A 141 ? 51.27678 -18.18880 -62.24831 1.000 18.55993 O ? A ? 140 1
   ATOM 2328 CB . TYR A 141 ? 48.82067 -19.78559 -60.99106 1.000 12.77493 C ? A ? 140 1
   ATOM 2329 CG . TYR A 141 ? 48.14180 -19.08912 -59.82765 1.000 9.08212 C ? A ? 140 1
   ATOM 2330 CD1 . TYR A 141 ? 46.76702 -18.88591 -59.82751 1.000 13.34929 C ? A ? 140 1
   ATOM 2331 CD2 . TYR A 141 ? 48.87689 -18.62249 -58.75765 1.000 12.83815 C ? A ? 140 1
   ATOM 2332 CE1 . TYR A 141 ? 46.13519 -18.26251 -58.77676 1.000 13.33099 C ? A ? 140 1
   ATOM 2333 CE2 . TYR A 141 ? 48.25851 -17.98756 -57.71434 1.000 11.59672 C ? A ? 140 1
   ATOM 2334 CZ . TYR A 141 ? 46.89270 -17.79295 -57.74268 1.000 10.50949 C ? A ? 140 1
   ATOM 2335 OH . TYR A 141 ? 46.27591 -17.18427 -56.70109 1.000 12.22058 O ? A ? 140 1
   ATOM 2336 H . TYR A 141 ? 49.58914 -20.42262 -63.29378 1.000 14.16916 H ? A ? 140 1
   ATOM 2337 HA . TYR A 141 ? 48.15839 -18.37181 -62.32722 1.000 10.77777 H ? A ? 140 1
   ATOM 2338 HB2 . TYR A 141 ? 48.28533 -20.55774 -61.23209 1.000 15.38828 H ? A ? 140 1
   ATOM 2339 HB3 . TYR A 141 ? 49.70049 -20.07024 -60.69817 1.000 15.38828 H ? A ? 140 1
   ATOM 2340 HD1 . TYR A 141 ? 46.26366 -19.17754 -60.55309 1.000 16.07752 H ? A ? 140 1
   ATOM 2341 HD2 . TYR A 141 ? 49.79933 -18.74012 -58.74498 1.000 15.46415 H ? A ? 140 1
   ATOM 2342 HE1 . TYR A 141 ? 45.21056 -18.16290 -58.77089 1.000 16.05555 H ? A ? 140 1
   ATOM 2343 HE2 . TYR A 141 ? 48.75736 -17.68832 -56.98874 1.000 13.97443 H ? A ? 140 1
   ATOM 2344 HH . TYR A 141 ? 45.58338 -16.79056 -56.96754 1.000 14.72307 H ? A ? 140 1
   ATOM 2345 N . SER A 142 ? 49.74445 -16.77205 -61.43552 1.000 11.13562 N ? A ? 141 1
   ATOM 2346 CA . SER A 142 ? 50.65352 -15.68605 -61.14240 1.000 11.26444 C ? A ? 141 1
   ATOM 2347 C . SER A 142 ? 50.36202 -15.21196 -59.73150 1.000 12.56286 C ? A ? 141 1
   ATOM 2348 O . SER A 142 ? 49.21580 -15.21821 -59.28871 1.000 10.26308 O ? A ? 141 1
   ATOM 2349 CB . SER A 142 ? 50.44090 -14.55894 -62.12541 1.000 21.09488 C ? A ? 141 1
   ATOM 2350 OG . SER A 142 ? 51.10301 -13.40215 -61.70990 1.000 15.00975 O ? A ? 141 1
   ATOM 2351 H . SER A 142 ? 48.93319 -16.59281 -61.21341 1.000 13.42111 H ? A ? 141 1
   ATOM 2352 HA . SER A 142 ? 51.58096 -15.96567 -61.19297 1.000 13.57569 H ? A ? 141 1
   ATOM 2353 HB2 . SER A 142 ? 50.78673 -14.82636 -62.99131 1.000 25.37222 H ? A ? 141 1
   ATOM 2354 HB3 . SER A 142 ? 49.49123 -14.37244 -62.19065 1.000 25.37222 H ? A ? 141 1
   ATOM 2355 HG . SER A 142 ? 50.65563 -13.01307 -61.11487 1.000 18.07006 H ? A ? 141 1
   ATOM 2356 N . GLU A 143 ? 51.40693 -14.80028 -59.03486 1.000 11.20688 N ? A ? 142 1
   ATOM 2357 CA . GLU A 143 ? 51.28338 -14.17607 -57.72768 1.000 11.85111 C ? A ? 142 1
   ATOM 2358 C . GLU A 143 ? 51.46359 -12.64508 -57.78296 1.000 13.36478 C ? A ? 142 1
   ATOM 2359 O . GLU A 143 ? 51.54262 -11.99337 -56.74152 1.000 13.63578 O ? A ? 142 1
   ATOM 2360 CB . GLU A 143 ? 52.28019 -14.80488 -56.75918 1.000 19.62396 C ? A ? 142 1
   ATOM 2361 CG . GLU A 143 ? 51.94239 -16.17541 -56.34783 1.000 26.02708 C ? A ? 142 1
   ATOM 2362 CD . GLU A 143 ? 53.08841 -16.83577 -55.66406 1.000 41.69403 C ? A ? 142 1
   ATOM 2363 OE1 . GLU A 143 ? 53.80711 -16.22027 -54.83387 1.000 31.69833 O ? A ? 142 1
   ATOM 2364 OE2 . GLU A 143 ? 53.25662 -17.98331 -56.05743 1.000 57.57929 O ? A ? 142 1
   ATOM 2365 H . GLU A 143 ? 52.22035 -14.87294 -59.30443 1.000 13.50663 H ? A ? 142 1
   ATOM 2366 HA . GLU A 143 ? 50.39354 -14.34458 -57.38029 1.000 14.27970 H ? A ? 142 1
   ATOM 2367 HB2 . GLU A 143 ? 53.15100 -14.83237 -57.18560 1.000 23.60712 H ? A ? 142 1
   ATOM 2368 HB3 . GLU A 143 ? 52.32007 -14.25918 -55.95823 1.000 23.60712 H ? A ? 142 1
   ATOM 2369 HG2 . GLU A 143 ? 51.19265 -16.15067 -55.73287 1.000 31.29086 H ? A ? 142 1
   ATOM 2370 HG3 . GLU A 143 ? 51.71155 -16.69835 -57.13151 1.000 31.29086 H ? A ? 142 1
   ATOM 2371 N . ASN A 144 ? 51.46510 -12.05558 -58.96527 1.000 17.45081 N ? A ? 143 1
   ATOM 2372 CA . ASN A 144 ? 51.44069 -10.60696 -59.05406 1.000 13.76121 C ? A ? 143 1
   ATOM 2373 C . ASN A 144 ? 50.14370 -10.06164 -58.47585 1.000 14.05743 C ? A ? 143 1
   ATOM 2374 O . ASN A 144 ? 49.09216 -10.69905 -58.53328 1.000 13.24442 O ? A ? 143 1
   ATOM 2375 CB . ASN A 144 ? 51.60942 -10.17913 -60.51123 1.000 14.57328 C ? A ? 143 1
   ATOM 2376 CG . ASN A 144 ? 53.01658 -10.40712 -61.00634 1.000 21.66177 C ? A ? 143 1
   ATOM 2377 OD1 . ASN A 144 ? 53.95432 -10.37541 -60.23188 1.000 24.19893 O ? A ? 143 1
   ATOM 2378 ND2 . ASN A 144 ? 53.16083 -10.66657 -62.28802 1.000 29.58059 N ? A ? 143 1
   ATOM 2379 H . ASN A 144 ? 51.47979 -12.46486 -59.72150 1.000 20.99934 H ? A ? 143 1
   ATOM 2380 HA . ASN A 144 ? 52.17185 -10.22669 -58.54249 1.000 16.57182 H ? A ? 143 1
   ATOM 2381 HB2 . ASN A 144 ? 51.00478 -10.69483 -61.06743 1.000 17.54630 H ? A ? 143 1
   ATOM 2382 HB3 . ASN A 144 ? 51.40899 -9.23347 -60.59157 1.000 17.54630 H ? A ? 143 1
   ATOM 2383 HD21 . ASN A 144 ? 53.94506 -10.80314 -62.61349 1.000 35.55507 H ? A ? 143 1
   ATOM 2384 HD22 . ASN A 144 ? 52.47090 -10.69961 -62.80037 1.000 35.55507 H ? A ? 143 1
   ATOM 2385 N . ARG A 145 ? 50.23333 -8.87032 -57.90296 1.000 13.57242 N ? A ? 144 1
   ATOM 2386 CA . ARG A 145 ? 49.07352 -8.27483 -57.25210 1.000 12.63851 C ? A ? 144 1
   ATOM 2387 C . ARG A 145 ? 47.97907 -7.96034 -58.25638 1.000 10.27017 C ? A ? 144 1
   ATOM 2388 O . ARG A 145 ? 46.79172 -8.06749 -57.94075 1.000 11.29391 O ? A ? 144 1
   ATOM 2389 CB . ARG A 145 ? 49.51078 -7.02942 -56.49226 1.000 13.99336 C ? A ? 144 1
   ATOM 2390 CG . ARG A 145 ? 50.44336 -7.35907 -55.32840 1.000 14.99871 C ? A ? 144 1
   ATOM 2391 CD . ARG A 145 ? 50.99319 -6.11792 -54.64736 1.000 18.35350 C ? A ? 144 1
   ATOM 2392 NE . ARG A 145 ? 49.98435 -5.28331 -54.00777 1.000 22.06343 N ? A ? 144 1
   ATOM 2393 CZ . ARG A 145 ? 49.36041 -5.54520 -52.86333 1.000 28.20689 C ? A ? 144 1
   ATOM 2394 NH1 . ARG A 145 ? 49.60867 -6.64353 -52.17107 1.000 25.71190 N ? A ? 144 1
   ATOM 2395 NH2 . ARG A 145 ? 48.45416 -4.67848 -52.40802 1.000 27.27352 N ? A ? 144 1
   ATOM 2396 H . ARG A 145 ? 50.94553 -8.38901 -57.87606 1.000 16.34527 H ? A ? 144 1
   ATOM 2397 HA . ARG A 145 ? 48.70025 -8.90055 -56.61176 1.000 15.22458 H ? A ? 144 1
   ATOM 2398 HB2 . ARG A 145 ? 49.98169 -6.43652 -57.09857 1.000 16.85039 H ? A ? 144 1
   ATOM 2399 HB3 . ARG A 145 ? 48.72678 -6.58394 -56.13479 1.000 16.85039 H ? A ? 144 1
   ATOM 2400 HG2 . ARG A 145 ? 49.95429 -7.87234 -54.66638 1.000 18.05682 H ? A ? 144 1
   ATOM 2401 HG3 . ARG A 145 ? 51.19394 -7.87590 -55.66070 1.000 18.05682 H ? A ? 144 1
   ATOM 2402 HD2 . ARG A 145 ? 51.62198 -6.39354 -53.96212 1.000 22.08256 H ? A ? 144 1
   ATOM 2403 HD3 . ARG A 145 ? 51.44412 -5.57405 -55.31202 1.000 22.08256 H ? A ? 144 1
   ATOM 2404 HE . ARG A 145 ? 49.77257 -4.55238 -54.40837 1.000 26.53448 H ? A ? 144 1
   ATOM 2405 HH11 . ARG A 145 ? 50.18709 -7.21138 -52.45841 1.000 30.91264 H ? A ? 144 1
   ATOM 2406 HH12 . ARG A 145 ? 49.19176 -6.79027 -51.43333 1.000 30.91264 H ? A ? 144 1
   ATOM 2407 HH21 . ARG A 145 ? 48.28135 -3.96335 -52.85336 1.000 32.78659 H ? A ? 144 1
   ATOM 2408 HH22 . ARG A 145 ? 48.04277 -4.83489 -51.66918 1.000 32.78659 H ? A ? 144 1
   ATOM 2409 N . VAL A 146 ? 48.35712 -7.55828 -59.45991 1.000 8.77151 N ? A ? 145 1
   ATOM 2410 CA . VAL A 146 ? 47.44022 -7.40557 -60.58583 1.000 9.80105 C ? A ? 145 1
   ATOM 2411 C . VAL A 146 ? 48.08592 -8.11627 -61.76673 1.000 15.13443 C ? A ? 145 1
   ATOM 2412 O . VAL A 146 ? 49.28355 -7.94889 -61.99699 1.000 13.37283 O ? A ? 145 1
   ATOM 2413 CB . VAL A 146 ? 47.17752 -5.92912 -60.93325 1.000 10.48591 C ? A ? 145 1
   ATOM 2414 CG1 . VAL A 146 ? 46.33469 -5.82614 -62.24237 1.000 13.42571 C ? A ? 145 1
   ATOM 2415 CG2 . VAL A 146 ? 46.46650 -5.20251 -59.82400 1.000 15.93471 C ? A ? 145 1
   ATOM 2416 H . VAL A 146 ? 49.16978 -7.35976 -59.65934 1.000 10.58417 H ? A ? 145 1
   ATOM 2417 HA . VAL A 146 ? 46.58548 -7.81346 -60.37623 1.000 11.81962 H ? A ? 145 1
   ATOM 2418 HB . VAL A 146 ? 48.03896 -5.50216 -61.06178 1.000 12.64146 H ? A ? 145 1
   ATOM 2419 HG11 . VAL A 146 ? 46.27128 -4.89443 -62.50466 1.000 16.16922 H ? A ? 145 1
   ATOM 2420 HG12 . VAL A 146 ? 46.77250 -6.33735 -62.94086 1.000 16.16922 H ? A ? 145 1
   ATOM 2421 HG13 . VAL A 146 ? 45.44856 -6.18411 -62.07644 1.000 16.16922 H ? A ? 145 1
   ATOM 2422 HG21 . VAL A 146 ? 46.34793 -4.27435 -60.07963 1.000 19.18002 H ? A ? 145 1
   ATOM 2423 HG22 . VAL A 146 ? 45.60244 -5.61816 -59.67723 1.000 19.18002 H ? A ? 145 1
   ATOM 2424 HG23 . VAL A 146 ? 47.00143 -5.25753 -59.01671 1.000 19.18002 H ? A ? 145 1
   ATOM 2425 N . GLU A 147 ? 47.31041 -8.90511 -62.50102 1.000 13.78316 N ? A ? 146 1
   ATOM 2426 CA . GLU A 147 ? 47.79283 -9.60966 -63.69495 1.000 11.59032 C ? A ? 146 1
   ATOM 2427 C . GLU A 147 ? 46.89946 -9.22766 -64.86671 1.000 12.82283 C ? A ? 146 1
   ATOM 2428 O . GLU A 147 ? 45.68335 -9.16675 -64.72992 1.000 13.90025 O ? A ? 146 1
   ATOM 2429 CB . GLU A 147 ? 47.80147 -11.11667 -63.44890 1.000 14.36696 C ? A ? 146 1
   ATOM 2430 CG . GLU A 147 ? 48.55455 -11.95471 -64.44192 1.000 16.03038 C ? A ? 146 1
   ATOM 2431 CD . GLU A 147 ? 50.03007 -11.58671 -64.57394 1.000 16.37258 C ? A ? 146 1
   ATOM 2432 OE1 . GLU A 147 ? 50.78868 -11.72693 -63.59465 1.000 18.22681 O ? A ? 146 1
   ATOM 2433 OE2 . GLU A 147 ? 50.42267 -11.11739 -65.65757 1.000 27.23830 O ? A ? 146 1
   ATOM 2434 H . GLU A 147 ? 46.48141 -9.05448 -62.32768 1.000 16.59816 H ? A ? 146 1
   ATOM 2435 HA . GLU A 147 ? 48.69891 -9.34680 -63.92039 1.000 13.96675 H ? A ? 146 1
   ATOM 2436 HB2 . GLU A 147 ? 48.20167 -11.27740 -62.58005 1.000 17.29871 H ? A ? 146 1
   ATOM 2437 HB3 . GLU A 147 ? 46.88267 -11.42759 -63.45359 1.000 17.29871 H ? A ? 146 1
   ATOM 2438 HG2 . GLU A 147 ? 48.50622 -12.88324 -64.16553 1.000 19.29482 H ? A ? 146 1
   ATOM 2439 HG3 . GLU A 147 ? 48.14487 -11.84654 -65.31448 1.000 19.29482 H ? A ? 146 1
   ATOM 2440 N . LYS A 148 ? 47.49075 -8.89866 -66.00224 1.000 14.29223 N ? A ? 147 1
   ATOM 2441 CA . LYS A 148 ? 46.71023 -8.61539 -67.20347 1.000 15.48673 C ? A ? 147 1
   ATOM 2442 C . LYS A 148 ? 47.28417 -9.42891 -68.35865 1.000 19.50399 C ? A ? 147 1
   ATOM 2443 O . LYS A 148 ? 48.45824 -9.28318 -68.70213 1.000 20.67461 O ? A ? 147 1
   ATOM 2444 CB . LYS A 148 ? 46.70739 -7.12134 -67.52491 1.000 13.42484 C ? A ? 147 1
   ATOM 2445 CG . LYS A 148 ? 45.68287 -6.71793 -68.61600 1.000 14.57179 C ? A ? 147 1
   ATOM 2446 CD . LYS A 148 ? 45.75090 -5.23320 -68.83525 1.000 18.64708 C ? A ? 147 1
   ATOM 2447 CE . LYS A 148 ? 44.79452 -4.76241 -69.91967 1.000 18.56043 C ? A ? 147 1
   ATOM 2448 NZ . LYS A 148 ? 45.22153 -5.27929 -71.25887 1.000 25.21068 N ? A ? 147 1
   ATOM 2449 H . LYS A 148 ? 48.34186 -8.83188 -66.10596 1.000 17.20904 H ? A ? 147 1
   ATOM 2450 HA . LYS A 148 ? 45.79011 -8.89131 -67.06874 1.000 18.64244 H ? A ? 147 1
   ATOM 2451 HB2 . LYS A 148 ? 46.48933 -6.62940 -66.71786 1.000 16.16818 H ? A ? 147 1
   ATOM 2452 HB3 . LYS A 148 ? 47.58952 -6.86860 -67.83937 1.000 16.16818 H ? A ? 147 1
   ATOM 2453 HG2 . LYS A 148 ? 45.89344 -7.16849 -69.44880 1.000 17.54451 H ? A ? 147 1
   ATOM 2454 HG3 . LYS A 148 ? 44.78635 -6.95245 -68.32938 1.000 17.54451 H ? A ? 147 1
   ATOM 2455 HD2 . LYS A 148 ? 45.51759 -4.77918 -68.01043 1.000 22.43487 H ? A ? 147 1
   ATOM 2456 HD3 . LYS A 148 ? 46.65157 -4.99250 -69.10313 1.000 22.43487 H ? A ? 147 1
   ATOM 2457 HE2 . LYS A 148 ? 43.90216 -5.09272 -69.73127 1.000 22.33088 H ? A ? 147 1
   ATOM 2458 HE3 . LYS A 148 ? 44.78991 -3.79289 -69.94989 1.000 22.33088 H ? A ? 147 1
   ATOM 2459 HZ1 . LYS A 148 ? 44.55654 -5.19407 -71.84421 1.000 30.31119 H ? A ? 147 1
   ATOM 2460 HZ2 . LYS A 148 ? 45.92516 -4.81999 -71.55220 1.000 30.31119 H ? A ? 147 1
   ATOM 2461 HZ3 . LYS A 148 ? 45.44326 -6.13899 -71.19677 1.000 30.31119 H ? A ? 147 1
   ATOM 2462 N . ASP A 149 ? 46.47153 -10.30200 -68.93225 1.000 14.25700 N ? A ? 148 1
   ATOM 2463 CA . ASP A 149 ? 46.85354 -11.10259 -70.08645 1.000 16.68688 C ? A ? 148 1
   ATOM 2464 C . ASP A 149 ? 45.81083 -10.78163 -71.14642 1.000 14.34858 C ? A ? 148 1
   ATOM 2465 O . ASP A 149 ? 44.70647 -11.33924 -71.14119 1.000 14.02338 O ? A ? 148 1
   ATOM 2466 CB . ASP A 149 ? 46.90244 -12.59438 -69.77877 1.000 12.20876 C ? A ? 148 1
   ATOM 2467 CG . ASP A 149 ? 47.66052 -13.38618 -70.85126 1.000 17.58467 C ? A ? 148 1
   ATOM 2468 OD1 . ASP A 149 ? 48.07202 -12.79120 -71.86626 1.000 21.49380 O ? A ? 148 1
   ATOM 2469 OD2 . ASP A 149 ? 47.85132 -14.59864 -70.68367 1.000 15.72984 O ? A ? 148 1
   ATOM 2470 H . ASP A 149 ? 45.66891 -10.45356 -68.66311 1.000 17.16677 H ? A ? 148 1
   ATOM 2471 HA . ASP A 149 ? 47.74308 -10.85917 -70.38706 1.000 20.08262 H ? A ? 148 1
   ATOM 2472 HB2 . ASP A 149 ? 47.35218 -12.72914 -68.92997 1.000 14.70888 H ? A ? 148 1
   ATOM 2473 HB3 . ASP A 149 ? 45.99694 -12.93915 -69.73286 1.000 14.70888 H ? A ? 148 1
   ATOM 2474 N . GLY A 150 ? 46.16287 -9.87875 -72.04294 1.000 17.49908 N ? A ? 149 1
   ATOM 2475 CA . GLY A 150 ? 45.22887 -9.48157 -73.08560 1.000 24.36418 C ? A ? 149 1
   ATOM 2476 C . GLY A 150 ? 44.02642 -8.82342 -72.45226 1.000 14.66923 C ? A ? 149 1
   ATOM 2477 O . GLY A 150 ? 44.15485 -7.87520 -71.65717 1.000 18.14754 O ? A ? 149 1
   ATOM 2478 H . GLY A 150 ? 46.92607 -9.48348 -72.07279 1.000 21.05726 H ? A ? 149 1
   ATOM 2479 HA2 . GLY A 150 ? 45.65276 -8.85430 -73.69202 1.000 29.29538 H ? A ? 149 1
   ATOM 2480 HA3 . GLY A 150 ? 44.93878 -10.25921 -73.58762 1.000 29.29538 H ? A ? 149 1
   ATOM 2481 N . LEU A 151 ? 42.84754 -9.36016 -72.75078 1.000 14.38632 N ? A ? 150 1
   ATOM 2482 CA . LEU A 151 ? 41.59677 -8.82367 -72.23797 1.000 13.16805 C ? A ? 150 1
   ATOM 2483 C . LEU A 151 ? 41.15578 -9.45643 -70.91674 1.000 9.67572 C ? A ? 150 1
   ATOM 2484 O . LEU A 151 ? 40.02919 -9.19981 -70.48326 1.000 13.56574 O ? A ? 150 1
   ATOM 2485 CB . LEU A 151 ? 40.50224 -8.96975 -73.29915 1.000 19.38347 C ? A ? 150 1
   ATOM 2486 CG . LEU A 151 ? 40.91059 -8.06593 -74.48143 1.000 27.05435 C ? A ? 150 1
   ATOM 2487 CD1 . LEU A 151 ? 40.11225 -8.31050 -75.73393 1.000 41.95543 C ? A ? 150 1
   ATOM 2488 CD2 . LEU A 151 ? 40.87333 -6.54336 -74.12023 1.000 36.19983 C ? A ? 150 1
   ATOM 2489 H . LEU A 151 ? 42.74711 -10.04768 -73.25757 1.000 17.32196 H ? A ? 150 1
   ATOM 2490 HA . LEU A 151 ? 41.71674 -7.87749 -72.06117 1.000 15.86003 H ? A ? 150 1
   ATOM 2491 HB2 . LEU A 151 ? 40.44137 -9.89054 -73.59805 1.000 23.31853 H ? A ? 150 1
   ATOM 2492 HB3 . LEU A 151 ? 39.64717 -8.67845 -72.94575 1.000 23.31853 H ? A ? 150 1
   ATOM 2493 HG . LEU A 151 ? 41.82921 -8.31039 -74.67448 1.000 32.52358 H ? A ? 150 1
   ATOM 2494 HD11 . LEU A 151 ? 40.05246 -7.48324 -76.23689 1.000 50.40488 H ? A ? 150 1
   ATOM 2495 HD12 . LEU A 151 ? 40.55780 -8.98901 -76.26497 1.000 50.40488 H ? A ? 150 1
   ATOM 2496 HD13 . LEU A 151 ? 39.22404 -8.61316 -75.48823 1.000 50.40488 H ? A ? 150 1
   ATOM 2497 HD21 . LEU A 151 ? 41.03621 -6.02421 -74.92325 1.000 43.49816 H ? A ? 150 1
   ATOM 2498 HD22 . LEU A 151 ? 40.00039 -6.32616 -73.75731 1.000 43.49816 H ? A ? 150 1
   ATOM 2499 HD23 . LEU A 151 ? 41.56083 -6.35815 -73.46149 1.000 43.49816 H ? A ? 150 1
   ATOM 2500 N . ILE A 152 ? 42.00760 -10.26029 -70.27450 1.000 11.91210 N ? A ? 151 1
   ATOM 2501 CA . ILE A 152 ? 41.71070 -10.85880 -68.97241 1.000 9.04975 C ? A ? 151 1
   ATOM 2502 C . ILE A 152 ? 42.56078 -10.17554 -67.90997 1.000 9.67988 C ? A ? 151 1
   ATOM 2503 O . ILE A 152 ? 43.78502 -10.33635 -67.88086 1.000 11.51913 O ? A ? 151 1
   ATOM 2504 CB . ILE A 152 ? 41.94545 -12.37619 -68.96214 1.000 11.70063 C ? A ? 151 1
   ATOM 2505 CG1 . ILE A 152 ? 41.10715 -13.05727 -70.03907 1.000 13.02298 C ? A ? 151 1
   ATOM 2506 CG2 . ILE A 152 ? 41.66307 -12.93536 -67.58686 1.000 10.71963 C ? A ? 151 1
   ATOM 2507 CD1 . ILE A 152 ? 39.60550 -12.97044 -69.85082 1.000 18.49513 C ? A ? 151 1
   ATOM 2508 H . ILE A 152 ? 42.78101 -10.47763 -70.58144 1.000 14.35289 H ? A ? 151 1
   ATOM 2509 HA . ILE A 152 ? 40.77788 -10.68551 -68.77062 1.000 10.91806 H ? A ? 151 1
   ATOM 2510 HB . ILE A 152 ? 42.87632 -12.55293 -69.16984 1.000 14.09912 H ? A ? 151 1
   ATOM 2511 HG12 . ILE A 152 ? 41.31502 -12.64622 -70.89273 1.000 15.68594 H ? A ? 151 1
   ATOM 2512 HG13 . ILE A 152 ? 41.34146 -13.99835 -70.05818 1.000 15.68594 H ? A ? 151 1
   ATOM 2513 HG21 . ILE A 152 ? 41.72870 -13.90258 -67.61962 1.000 12.92192 H ? A ? 151 1
   ATOM 2514 HG22 . ILE A 152 ? 42.31453 -12.58060 -66.96184 1.000 12.92192 H ? A ? 151 1
   ATOM 2515 HG23 . ILE A 152 ? 40.76896 -12.67345 -67.31693 1.000 12.92192 H ? A ? 151 1
   ATOM 2516 HD11 . ILE A 152 ? 39.16725 -13.34189 -70.63239 1.000 22.25253 H ? A ? 151 1
   ATOM 2517 HD12 . ILE A 152 ? 39.35656 -13.47522 -69.06080 1.000 22.25253 H ? A ? 151 1
   ATOM 2518 HD13 . ILE A 152 ? 39.35420 -12.03995 -69.74160 1.000 22.25253 H ? A ? 151 1
   ATOM 2519 N A LEU A 153 ? 41.91292 -9.48205 -66.97952 0.563 8.40469 N ? A ? 152 1
   ATOM 2520 CA A LEU A 153 ? 42.61004 -8.68896 -65.97436 0.563 10.39733 C ? A ? 152 1
   ATOM 2521 C A LEU A 153 ? 42.16545 -9.14508 -64.59704 0.563 8.33494 C ? A ? 152 1
   ATOM 2522 O A LEU A 153 ? 40.98298 -9.04096 -64.26244 0.563 9.84491 O ? A ? 152 1
   ATOM 2523 CB A LEU A 153 ? 42.31667 -7.20720 -66.19741 0.563 9.99457 C ? A ? 152 1
   ATOM 2524 CG A LEU A 153 ? 43.10118 -6.15642 -65.44054 0.563 6.87787 C ? A ? 152 1
   ATOM 2525 CD1 A LEU A 153 ? 42.83500 -4.80990 -66.07550 0.563 6.91870 C ? A ? 152 1
   ATOM 2526 CD2 A LEU A 153 ? 42.70900 -6.15008 -63.96495 0.563 9.10418 C ? A ? 152 1
   ATOM 2527 H A LEU A 153 ? 41.05616 -9.45551 -66.90981 0.563 10.14400 H ? A ? 152 1
   ATOM 2528 HA A LEU A 153 ? 43.56837 -8.82889 -66.02837 0.563 12.53516 H ? A ? 152 1
   ATOM 2529 HB2 A LEU A 153 ? 42.46144 -7.02527 -67.13913 0.563 12.05185 H ? A ? 152 1
   ATOM 2530 HB3 A LEU A 153 ? 41.38459 -7.06264 -65.97106 0.563 12.05185 H ? A ? 152 1
   ATOM 2531 HG A LEU A 153 ? 44.05105 -6.34857 -65.48187 0.563 8.31181 H ? A ? 152 1
   ATOM 2532 HD11 A LEU A 153 ? 43.22750 -4.11666 -65.52209 0.563 8.36081 H ? A ? 152 1
   ATOM 2533 HD12 A LEU A 153 ? 43.23416 -4.79311 -66.95941 0.563 8.36081 H ? A ? 152 1
   ATOM 2534 HD13 A LEU A 153 ? 41.87659 -4.67639 -66.14277 0.563 8.36081 H ? A ? 152 1
   ATOM 2535 HD21 A LEU A 153 ? 43.11106 -5.37931 -63.53464 0.563 10.98339 H ? A ? 152 1
   ATOM 2536 HD22 A LEU A 153 ? 41.74274 -6.10127 -63.89520 0.563 10.98339 H ? A ? 152 1
   ATOM 2537 HD23 A LEU A 153 ? 43.02986 -6.96572 -63.54940 0.563 10.98339 H ? A ? 152 1
   ATOM 2538 N B LEU A 153 ? 41.92016 -9.38597 -67.05198 0.437 8.43642 N ? A ? 152 1
   ATOM 2539 CA B LEU A 153 ? 42.59319 -8.67975 -65.96948 0.437 10.38008 C ? A ? 152 1
   ATOM 2540 C B LEU A 153 ? 42.15029 -9.28691 -64.64985 0.437 8.39176 C ? A ? 152 1
   ATOM 2541 O B LEU A 153 ? 40.94984 -9.44188 -64.41374 0.437 9.67050 O ? A ? 152 1
   ATOM 2542 CB B LEU A 153 ? 42.26606 -7.18411 -66.01034 0.437 9.98704 C ? A ? 152 1
   ATOM 2543 CG B LEU A 153 ? 42.81009 -6.32558 -64.87025 0.437 9.28446 C ? A ? 152 1
   ATOM 2544 CD1 B LEU A 153 ? 44.31625 -6.12616 -64.99703 0.437 12.43158 C ? A ? 152 1
   ATOM 2545 CD2 B LEU A 153 ? 42.08587 -4.97256 -64.82374 0.437 12.02717 C ? A ? 152 1
   ATOM 2546 H B LEU A 153 ? 41.07290 -9.24097 -67.07892 0.437 10.18207 H ? A ? 152 1
   ATOM 2547 HA B LEU A 153 ? 43.55495 -8.77712 -66.04968 0.437 12.51446 H ? A ? 152 1
   ATOM 2548 HB2 B LEU A 153 ? 42.62683 -6.82183 -66.83466 0.437 12.04282 H ? A ? 152 1
   ATOM 2549 HB3 B LEU A 153 ? 41.30078 -7.08907 -66.00065 0.437 12.04282 H ? A ? 152 1
   ATOM 2550 HG B LEU A 153 ? 42.64771 -6.78677 -64.03249 0.437 11.19971 H ? A ? 152 1
   ATOM 2551 HD11 B LEU A 153 ? 44.60464 -5.47267 -64.34077 0.437 14.97626 H ? A ? 152 1
   ATOM 2552 HD12 B LEU A 153 ? 44.76144 -6.97319 -64.83812 0.437 14.97626 H ? A ? 152 1
   ATOM 2553 HD13 B LEU A 153 ? 44.51863 -5.80871 -65.89099 0.437 14.97626 H ? A ? 152 1
   ATOM 2554 HD21 B LEU A 153 ? 42.39586 -4.47484 -64.05102 0.437 14.49096 H ? A ? 152 1
   ATOM 2555 HD22 B LEU A 153 ? 42.28410 -4.48018 -65.63563 0.437 14.49096 H ? A ? 152 1
   ATOM 2556 HD23 B LEU A 153 ? 41.13078 -5.12776 -64.75585 0.437 14.49096 H ? A ? 152 1
   ATOM 2557 N . THR A 154 ? 43.11145 -9.64001 -63.79492 1.000 8.71224 N ? A ? 153 1
   ATOM 2558 CA . THR A 154 ? 42.79355 -10.26926 -62.51778 1.000 10.25980 C ? A ? 153 1
   ATOM 2559 C . THR A 154 ? 43.62787 -9.66552 -61.40126 1.000 7.88038 C ? A ? 153 1
   ATOM 2560 O . THR A 154 ? 44.62947 -8.99869 -61.64480 1.000 9.23363 O ? A ? 153 1
   ATOM 2561 CB . THR A 154 ? 42.99529 -11.79841 -62.56410 1.000 10.71235 C ? A ? 153 1
   ATOM 2562 OG1 . THR A 154 ? 44.31271 -12.12017 -63.01709 1.000 9.27745 O ? A ? 153 1
   ATOM 2563 CG2 . THR A 154 ? 41.97256 -12.47253 -63.51724 1.000 12.21901 C ? A ? 153 1
   ATOM 2564 HA . THR A 154 ? 41.86255 -10.08828 -62.31434 1.000 12.37013 H ? A ? 153 1
   ATOM 2565 HB . THR A 154 ? 42.86502 -12.14411 -61.66720 1.000 12.91319 H ? A ? 153 1
   ATOM 2566 HG1 . THR A 154 ? 44.88415 -11.77173 -62.50951 1.000 11.19131 H ? A ? 153 1
   ATOM 2567 HG21 . THR A 154 ? 42.17198 -13.41795 -63.60279 1.000 14.72117 H ? A ? 153 1
   ATOM 2568 HG22 . THR A 154 ? 41.07430 -12.37084 -63.16555 1.000 14.72117 H ? A ? 153 1
   ATOM 2569 HG23 . THR A 154 ? 42.01556 -12.06109 -64.39461 1.000 14.72117 H ? A ? 153 1
   ATOM 2570 H A THR A 154 ? 43.95247 -9.62131 -63.97361 0.563 10.51305 H ? A ? 153 1
   ATOM 2571 H B THR A 154 ? 43.95230 -9.52479 -63.93381 0.437 10.51305 H ? A ? 153 1
   ATOM 2572 N . SER A 155 ? 43.19071 -9.90051 -60.16410 1.000 8.91865 N ? A ? 154 1
   ATOM 2573 CA . SER A 155 ? 43.81901 -9.31427 -58.98852 1.000 8.13216 C ? A ? 154 1
   ATOM 2574 C . SER A 155 ? 43.48043 -10.18919 -57.78653 1.000 8.20412 C ? A ? 154 1
   ATOM 2575 O . SER A 155 ? 42.62946 -11.07444 -57.86231 1.000 10.98567 O ? A ? 154 1
   ATOM 2576 CB . SER A 155 ? 43.37612 -7.85332 -58.81728 1.000 9.63940 C ? A ? 154 1
   ATOM 2577 OG . SER A 155 ? 44.22289 -7.19444 -57.91053 1.000 9.63480 O ? A ? 154 1
   ATOM 2578 H . SER A 155 ? 42.51960 -10.40550 -59.97916 1.000 10.76075 H ? A ? 154 1
   ATOM 2579 HA . SER A 155 ? 44.78530 -9.31601 -59.07323 1.000 9.81696 H ? A ? 154 1
   ATOM 2580 HB2 . SER A 155 ? 43.41848 -7.40480 -59.67631 1.000 11.62565 H ? A ? 154 1
   ATOM 2581 HB3 . SER A 155 ? 42.46793 -7.83352 -58.47712 1.000 11.62565 H ? A ? 154 1
   ATOM 2582 HG . SER A 155 ? 44.49242 -7.73353 -57.32543 1.000 11.62013 H ? A ? 154 1
   ATOM 2583 N . ARG A 156 ? 44.14109 -9.92514 -56.66008 1.000 11.05629 N ? A ? 155 1
   ATOM 2584 CA . ARG A 156 ? 44.19962 -10.93311 -55.60157 1.000 9.93150 C ? A ? 155 1
   ATOM 2585 C . ARG A 156 ? 43.25271 -10.74486 -54.41842 1.000 8.26707 C ? A ? 155 1
   ATOM 2586 O . ARG A 156 ? 42.76551 -11.74684 -53.88625 1.000 12.87583 O ? A ? 155 1
   ATOM 2587 CB . ARG A 156 ? 45.63031 -11.02882 -55.08045 1.000 10.25696 C ? A ? 155 1
   ATOM 2588 CG . ARG A 156 ? 46.67145 -11.24981 -56.15369 1.000 11.14796 C ? A ? 155 1
   ATOM 2589 CD . ARG A 156 ? 47.90101 -11.93481 -55.54822 1.000 10.74305 C ? A ? 155 1
   ATOM 2590 NE . ARG A 156 ? 47.62757 -13.36696 -55.45317 1.000 12.37455 N ? A ? 155 1
   ATOM 2591 CZ . ARG A 156 ? 48.39820 -14.24683 -54.83282 1.000 11.59688 C ? A ? 155 1
   ATOM 2592 NH1 . ARG A 156 ? 49.46568 -13.86742 -54.16954 1.000 15.09433 N ? A ? 155 1
   ATOM 2593 NH2 . ARG A 156 ? 48.08307 -15.53843 -54.88909 1.000 12.90480 N ? A ? 155 1
   ATOM 2594 H . ARG A 156 ? 44.55238 -9.18925 -56.49003 1.000 13.32591 H ? A ? 155 1
   ATOM 2595 HA . ARG A 156 ? 43.93010 -11.77330 -56.00447 1.000 11.97617 H ? A ? 155 1
   ATOM 2596 HB2 . ARG A 156 ? 45.84964 -10.20112 -54.62470 1.000 12.36671 H ? A ? 155 1
   ATOM 2597 HB3 . ARG A 156 ? 45.68481 -11.77319 -54.46090 1.000 12.36671 H ? A ? 155 1
   ATOM 2598 HG2 . ARG A 156 ? 46.30857 -11.81864 -56.85058 1.000 13.43592 H ? A ? 155 1
   ATOM 2599 HG3 . ARG A 156 ? 46.94202 -10.39716 -56.52877 1.000 13.43592 H ? A ? 155 1
   ATOM 2600 HD2 . ARG A 156 ? 48.67417 -11.79528 -56.11712 1.000 12.95003 H ? A ? 155 1
   ATOM 2601 HD3 . ARG A 156 ? 48.07459 -11.58414 -54.66064 1.000 12.95003 H ? A ? 155 1
   ATOM 2602 HE . ARG A 156 ? 46.91178 -13.66065 -55.82866 1.000 14.90782 H ? A ? 155 1
   ATOM 2603 HH11 . ARG A 156 ? 49.67525 -13.03417 -54.13240 1.000 18.17156 H ? A ? 155 1
   ATOM 2604 HH12 . ARG A 156 ? 49.95541 -14.45211 -53.77218 1.000 18.17156 H ? A ? 155 1
   ATOM 2605 HH21 . ARG A 156 ? 47.38631 -15.79248 -55.32451 1.000 15.54413 H ? A ? 155 1
   ATOM 2606 HH22 . ARG A 156 ? 48.57617 -16.11913 -54.49003 1.000 15.54413 H ? A ? 155 1
   ATOM 2607 N . GLY A 157 ? 42.97320 -9.53156 -53.95595 1.000 12.32022 N ? A ? 156 1
   ATOM 2608 CA . GLY A 157 ? 42.21825 -9.41225 -52.72456 1.000 11.78723 C ? A ? 156 1
   ATOM 2609 C . GLY A 157 ? 41.81026 -8.00686 -52.36271 1.000 8.97880 C ? A ? 156 1
   ATOM 2610 O . GLY A 157 ? 42.01062 -7.07022 -53.13200 1.000 9.80522 O ? A ? 156 1
   ATOM 2611 H . GLY A 157 ? 43.20343 -8.79074 -54.32714 1.000 14.84263 H ? A ? 156 1
   ATOM 2612 HA2 . GLY A 157 ? 41.40998 -9.94283 -52.80254 1.000 14.20304 H ? A ? 156 1
   ATOM 2613 HA3 . GLY A 157 ? 42.75524 -9.76009 -51.99548 1.000 14.20304 H ? A ? 156 1
   ATOM 2614 N . PRO A 158 ? 41.17842 -7.82837 -51.20134 1.000 9.78200 N ? A ? 157 1
   ATOM 2615 CA . PRO A 158 ? 40.70468 -6.47444 -50.85687 1.000 9.96522 C ? A ? 157 1
   ATOM 2616 C . PRO A 158 ? 41.81762 -5.46096 -50.89723 1.000 7.03135 C ? A ? 157 1
   ATOM 2617 O . PRO A 158 ? 41.63989 -4.33692 -51.38010 1.000 10.57379 O ? A ? 157 1
   ATOM 2618 CB . PRO A 158 ? 40.13409 -6.65635 -49.44223 1.000 16.01477 C ? A ? 157 1
   ATOM 2619 CG . PRO A 158 ? 39.66105 -8.05580 -49.43087 1.000 14.08474 C ? A ? 157 1
   ATOM 2620 CD . PRO A 158 ? 40.68673 -8.83491 -50.24944 1.000 8.20553 C ? A ? 157 1
   ATOM 2621 HA . PRO A 158 ? 39.98702 -6.19853 -51.44826 1.000 12.01663 H ? A ? 157 1
   ATOM 2622 HB2 . PRO A 158 ? 40.82856 -6.51461 -48.78003 1.000 19.27609 H ? A ? 157 1
   ATOM 2623 HB3 . PRO A 158 ? 39.40265 -6.03680 -49.29372 1.000 19.27609 H ? A ? 157 1
   ATOM 2624 HG2 . PRO A 158 ? 39.62561 -8.38404 -48.51878 1.000 16.96005 H ? A ? 157 1
   ATOM 2625 HG3 . PRO A 158 ? 38.78190 -8.10955 -49.83720 1.000 16.96005 H ? A ? 157 1
   ATOM 2626 HD2 . PRO A 158 ? 41.40611 -9.15973 -49.68562 1.000 9.90500 H ? A ? 157 1
   ATOM 2627 HD3 . PRO A 158 ? 40.26862 -9.57668 -50.71406 1.000 9.90500 H ? A ? 157 1
   ATOM 2628 N . GLY A 159 ? 43.00684 -5.86374 -50.44429 1.000 10.82817 N ? A ? 158 1
   ATOM 2629 CA . GLY A 159 ? 44.17671 -4.99036 -50.42742 1.000 10.92543 C ? A ? 158 1
   ATOM 2630 C . GLY A 159 ? 44.82221 -4.72964 -51.76970 1.000 14.11866 C ? A ? 158 1
   ATOM 2631 O . GLY A 159 ? 45.73767 -3.89281 -51.84188 1.000 10.70719 O ? A ? 158 1
   ATOM 2632 H . GLY A 159 ? 43.16319 -6.65147 -50.13665 1.000 13.05217 H ? A ? 158 1
   ATOM 2633 HA2 . GLY A 159 ? 43.91419 -4.13253 -50.05849 1.000 13.16889 H ? A ? 158 1
   ATOM 2634 HA3 . GLY A 159 ? 44.84909 -5.38878 -49.85290 1.000 13.16889 H ? A ? 158 1
   ATOM 2635 N . THR A 160 ? 44.39717 -5.42050 -52.82831 1.000 11.24735 N ? A ? 159 1
   ATOM 2636 CA . THR A 160 ? 44.86384 -5.08592 -54.16510 1.000 9.61291 C ? A ? 159 1
   ATOM 2637 C . THR A 160 ? 43.78828 -4.36353 -54.96395 1.000 7.21611 C ? A ? 159 1
   ATOM 2638 O . THR A 160 ? 43.97105 -4.13231 -56.15341 1.000 9.49226 O ? A ? 159 1
   ATOM 2639 CB . THR A 160 ? 45.33785 -6.32558 -54.94021 1.000 9.55131 C ? A ? 159 1
   ATOM 2640 OG1 . THR A 160 ? 44.23063 -7.19991 -55.21031 1.000 11.47121 O ? A ? 159 1
   ATOM 2641 CG2 . THR A 160 ? 46.43490 -7.07398 -54.16944 1.000 13.34976 C ? A ? 159 1
   ATOM 2642 H . THR A 160 ? 43.84494 -6.07884 -52.79330 1.000 13.55518 H ? A ? 159 1
   ATOM 2643 HA . THR A 160 ? 45.63843 -4.50961 -54.07139 1.000 11.59386 H ? A ? 159 1
   ATOM 2644 HB . THR A 160 ? 45.71758 -6.04149 -55.78638 1.000 11.51994 H ? A ? 159 1
   ATOM 2645 HG1 . THR A 160 ? 43.71351 -7.22143 -54.54871 1.000 13.82382 H ? A ? 159 1
   ATOM 2646 HG21 . THR A 160 ? 46.51410 -7.98156 -54.50248 1.000 16.07808 H ? A ? 159 1
   ATOM 2647 HG22 . THR A 160 ? 47.28598 -6.62224 -54.28124 1.000 16.07808 H ? A ? 159 1
   ATOM 2648 HG23 . THR A 160 ? 46.21572 -7.10324 -53.22498 1.000 16.07808 H ? A ? 159 1
   ATOM 2649 N . SER A 161 ? 42.66973 -4.00799 -54.32533 1.000 9.07176 N ? A ? 160 1
   ATOM 2650 CA . SER A 161 ? 41.53151 -3.45144 -55.04792 1.000 7.72166 C ? A ? 160 1
   ATOM 2651 C . SER A 161 ? 41.84814 -2.10812 -55.70551 1.000 11.53166 C ? A ? 160 1
   ATOM 2652 O . SER A 161 ? 41.30436 -1.80004 -56.76383 1.000 8.50389 O ? A ? 160 1
   ATOM 2653 CB . SER A 161 ? 40.34613 -3.28989 -54.10208 1.000 10.38135 C ? A ? 160 1
   ATOM 2654 OG . SER A 161 ? 39.80193 -4.52842 -53.73457 1.000 13.53490 O ? A ? 160 1
   ATOM 2655 H . SER A 161 ? 42.54722 -4.07950 -53.47711 1.000 10.94448 H ? A ? 160 1
   ATOM 2656 HA . SER A 161 ? 41.29943 -4.07587 -55.75300 1.000 9.32436 H ? A ? 160 1
   ATOM 2657 HB2 . SER A 161 ? 40.64573 -2.83084 -53.30182 1.000 12.51598 H ? A ? 160 1
   ATOM 2658 HB3 . SER A 161 ? 39.66063 -2.76754 -54.54720 1.000 12.51598 H ? A ? 160 1
   ATOM 2659 HG . SER A 161 ? 40.33102 -5.14733 -53.94099 1.000 16.30025 H ? A ? 160 1
   ATOM 2660 N . PHE A 162 ? 42.64552 -1.25567 -55.06957 1.000 7.93249 N ? A ? 161 1
   ATOM 2661 CA . PHE A 162 ? 42.97159 0.02667 -55.70319 1.000 8.24257 C ? A ? 161 1
   ATOM 2662 C . PHE A 162 ? 43.81250 -0.18141 -56.95390 1.000 8.89383 C ? A ? 161 1
   ATOM 2663 O . PHE A 162 ? 43.58593 0.44981 -57.99068 1.000 7.00509 O ? A ? 161 1
   ATOM 2664 CB . PHE A 162 ? 43.71784 0.93004 -54.71574 1.000 8.67384 C ? A ? 161 1
   ATOM 2665 CG . PHE A 162 ? 42.84371 1.55768 -53.67580 1.000 8.27163 C ? A ? 161 1
   ATOM 2666 CD1 . PHE A 162 ? 42.78775 1.06075 -52.39194 1.000 11.22868 C ? A ? 161 1
   ATOM 2667 CD2 . PHE A 162 ? 42.05645 2.64710 -54.01098 1.000 10.53575 C ? A ? 161 1
   ATOM 2668 CE1 . PHE A 162 ? 41.95706 1.65004 -51.44512 1.000 13.44895 C ? A ? 161 1
   ATOM 2669 CE2 . PHE A 162 ? 41.23165 3.24185 -53.07622 1.000 13.85246 C ? A ? 161 1
   ATOM 2670 CZ . PHE A 162 ? 41.17506 2.72992 -51.79076 1.000 10.20440 C ? A ? 161 1
   ATOM 2671 H . PHE A 162 ? 43.00086 -1.38651 -54.29742 1.000 9.57736 H ? A ? 161 1
   ATOM 2672 HA . PHE A 162 ? 42.14373 0.46525 -55.95459 1.000 9.94945 H ? A ? 161 1
   ATOM 2673 HB2 . PHE A 162 ? 44.38758 0.40002 -54.25593 1.000 10.46697 H ? A ? 161 1
   ATOM 2674 HB3 . PHE A 162 ? 44.14460 1.64587 -55.21208 1.000 10.46697 H ? A ? 161 1
   ATOM 2675 HD1 . PHE A 162 ? 43.30859 0.32691 -52.15718 1.000 13.53278 H ? A ? 161 1
   ATOM 2676 HD2 . PHE A 162 ? 42.08365 2.98284 -54.87783 1.000 12.70126 H ? A ? 161 1
   ATOM 2677 HE1 . PHE A 162 ? 41.92950 1.31482 -50.57807 1.000 16.19710 H ? A ? 161 1
   ATOM 2678 HE2 . PHE A 162 ? 40.71768 3.98126 -53.30859 1.000 16.68131 H ? A ? 161 1
   ATOM 2679 HZ . PHE A 162 ? 40.60929 3.11510 -51.16112 1.000 12.30364 H ? A ? 161 1
   ATOM 2680 N . GLU A 163 ? 44.81025 -1.05150 -56.86073 1.000 7.75117 N ? A ? 162 1
   ATOM 2681 CA . GLU A 163 ? 45.64497 -1.36495 -58.00495 1.000 11.29676 C ? A ? 162 1
   ATOM 2682 C . GLU A 163 ? 44.82223 -1.99101 -59.12370 1.000 10.24971 C ? A ? 162 1
   ATOM 2683 O . GLU A 163 ? 44.96721 -1.62924 -60.29146 1.000 8.91555 O ? A ? 162 1
   ATOM 2684 CB . GLU A 163 ? 46.76785 -2.30258 -57.54998 1.000 12.07277 C ? A ? 162 1
   ATOM 2685 CG . GLU A 163 ? 47.69841 -1.68325 -56.52073 1.000 25.43864 C ? A ? 162 1
   ATOM 2686 CD . GLU A 163 ? 48.38862 -2.72808 -55.63838 1.000 34.70641 C ? A ? 162 1
   ATOM 2687 OE1 . GLU A 163 ? 49.38853 -3.30710 -56.09660 1.000 30.60008 O ? A ? 162 1
   ATOM 2688 OE2 . GLU A 163 ? 47.91147 -2.98444 -54.51046 1.000 29.01347 O ? A ? 162 1
   ATOM 2689 H . GLU A 163 ? 45.02420 -1.47463 -56.14324 1.000 9.35978 H ? A ? 162 1
   ATOM 2690 HA . GLU A 163 ? 46.04513 -0.55552 -58.35935 1.000 13.61448 H ? A ? 162 1
   ATOM 2691 HB2 . GLU A 163 ? 46.37209 -3.09457 -57.15371 1.000 14.54569 H ? A ? 162 1
   ATOM 2692 HB3 . GLU A 163 ? 47.30106 -2.54893 -58.32192 1.000 14.54569 H ? A ? 162 1
   ATOM 2693 HG2 . GLU A 163 ? 48.38672 -1.17792 -56.98091 1.000 30.58473 H ? A ? 162 1
   ATOM 2694 HG3 . GLU A 163 ? 47.18526 -1.09593 -55.94399 1.000 30.58473 H ? A ? 162 1
   ATOM 2695 N . PHE A 164 ? 43.91872 -2.89871 -58.77478 1.000 9.57350 N ? A ? 163 1
   ATOM 2696 CA . PHE A 164 ? 43.00198 -3.47938 -59.75477 1.000 7.85757 C ? A ? 163 1
   ATOM 2697 C . PHE A 164 ? 42.19039 -2.40279 -60.44717 1.000 7.85402 C ? A ? 163 1
   ATOM 2698 O . PHE A 164 ? 42.08752 -2.38047 -61.68107 1.000 9.24196 O ? A ? 163 1
   ATOM 2699 CB . PHE A 164 ? 42.12178 -4.47130 -58.99197 1.000 8.20867 C ? A ? 163 1
   ATOM 2700 CG . PHE A 164 ? 40.99206 -5.10100 -59.75479 1.000 10.42374 C ? A ? 163 1
   ATOM 2701 CD1 . PHE A 164 ? 41.21435 -6.01975 -60.75203 1.000 8.69888 C ? A ? 163 1
   ATOM 2702 CD2 . PHE A 164 ? 39.68254 -4.85032 -59.36632 1.000 7.55878 C ? A ? 163 1
   ATOM 2703 CE1 . PHE A 164 ? 40.15314 -6.63866 -61.40017 1.000 4.95696 C ? A ? 163 1
   ATOM 2704 CE2 . PHE A 164 ? 38.61256 -5.48124 -60.00892 1.000 9.81244 C ? A ? 163 1
   ATOM 2705 CZ . PHE A 164 ? 38.85385 -6.36491 -61.02083 1.000 9.67005 C ? A ? 163 1
   ATOM 2706 H . PHE A 164 ? 43.81262 -3.19869 -57.97581 1.000 11.54657 H ? A ? 163 1
   ATOM 2707 HA . PHE A 164 ? 43.47753 -3.94622 -60.45962 1.000 9.48745 H ? A ? 163 1
   ATOM 2708 HB2 . PHE A 164 ? 42.68750 -5.19354 -58.67695 1.000 9.90877 H ? A ? 163 1
   ATOM 2709 HB3 . PHE A 164 ? 41.72847 -4.00488 -58.23788 1.000 9.90877 H ? A ? 163 1
   ATOM 2710 HD1 . PHE A 164 ? 42.08676 -6.22996 -60.99622 1.000 10.49702 H ? A ? 163 1
   ATOM 2711 HD2 . PHE A 164 ? 39.51518 -4.25603 -58.67083 1.000 9.12891 H ? A ? 163 1
   ATOM 2712 HE1 . PHE A 164 ? 40.31800 -7.23880 -62.09122 1.000 6.00672 H ? A ? 163 1
   ATOM 2713 HE2 . PHE A 164 ? 37.73884 -5.29917 -59.74743 1.000 11.83329 H ? A ? 163 1
   ATOM 2714 HZ . PHE A 164 ? 38.14444 -6.78194 -61.45409 1.000 11.66243 H ? A ? 163 1
   ATOM 2715 N . ALA A 165 ? 41.59090 -1.51127 -59.66325 1.000 10.16070 N ? A ? 164 1
   ATOM 2716 CA . ALA A 165 ? 40.71478 -0.49303 -60.22852 1.000 7.61719 C ? A ? 164 1
   ATOM 2717 C . ALA A 165 ? 41.49447 0.45337 -61.12346 1.000 6.31455 C ? A ? 164 1
   ATOM 2718 O . ALA A 165 ? 41.02891 0.81160 -62.21281 1.000 9.26631 O ? A ? 164 1
   ATOM 2719 CB . ALA A 165 ? 40.01149 0.24989 -59.09310 1.000 8.11755 C ? A ? 164 1
   ATOM 2720 H . ALA A 165 ? 41.67400 -1.47448 -58.80807 1.000 12.25120 H ? A ? 164 1
   ATOM 2721 HA . ALA A 165 ? 40.03104 -0.90800 -60.77733 1.000 9.19899 H ? A ? 164 1
   ATOM 2722 HB1 . ALA A 165 ? 39.33850 0.83817 -59.46981 1.000 9.79942 H ? A ? 164 1
   ATOM 2723 HB2 . ALA A 165 ? 39.59291 -0.39711 -58.50396 1.000 9.79942 H ? A ? 164 1
   ATOM 2724 HB3 . ALA A 165 ? 40.66707 0.76914 -58.60169 1.000 9.79942 H ? A ? 164 1
   ATOM 2725 N . LEU A 166 ? 42.69273 0.86015 -60.69261 1.000 7.58295 N ? A ? 165 1
   ATOM 2726 CA . LEU A 166 ? 43.48639 1.77269 -61.49664 1.000 8.46635 C ? A ? 165 1
   ATOM 2727 C . LEU A 166 ? 43.99910 1.09007 -62.74553 1.000 9.17236 C ? A ? 165 1
   ATOM 2728 O . LEU A 166 ? 44.19601 1.75529 -63.77095 1.000 10.95614 O ? A ? 165 1
   ATOM 2729 CB . LEU A 166 ? 44.64870 2.33055 -60.67535 1.000 8.75391 C ? A ? 165 1
   ATOM 2730 CG . LEU A 166 ? 44.23790 3.30763 -59.58011 1.000 11.82603 C ? A ? 165 1
   ATOM 2731 CD1 . LEU A 166 ? 45.37334 3.60592 -58.62924 1.000 12.39166 C ? A ? 165 1
   ATOM 2732 CD2 . LEU A 166 ? 43.70065 4.61926 -60.15262 1.000 12.89705 C ? A ? 165 1
   ATOM 2733 H . LEU A 166 ? 43.05730 0.62327 -59.95060 1.000 9.15790 H ? A ? 165 1
   ATOM 2734 HA . LEU A 166 ? 42.93248 2.52273 -61.76409 1.000 10.21799 H ? A ? 165 1
   ATOM 2735 HB2 . LEU A 166 ? 45.10918 1.59005 -60.25047 1.000 10.56306 H ? A ? 165 1
   ATOM 2736 HB3 . LEU A 166 ? 45.25274 2.79741 -61.27374 1.000 10.56306 H ? A ? 165 1
   ATOM 2737 HG . LEU A 166 ? 43.52641 2.87603 -59.08170 1.000 14.24961 H ? A ? 165 1
   ATOM 2738 HD11 . LEU A 166 ? 45.06903 4.24280 -57.96390 1.000 14.92836 H ? A ? 165 1
   ATOM 2739 HD12 . LEU A 166 ? 45.64815 2.78208 -58.19719 1.000 14.92836 H ? A ? 165 1
   ATOM 2740 HD13 . LEU A 166 ? 46.11490 3.97995 -59.13034 1.000 14.92836 H ? A ? 165 1
   ATOM 2741 HD21 . LEU A 166 ? 43.38098 5.17432 -59.42418 1.000 15.53483 H ? A ? 165 1
   ATOM 2742 HD22 . LEU A 166 ? 44.41531 5.07357 -60.62565 1.000 15.53483 H ? A ? 165 1
   ATOM 2743 HD23 . LEU A 166 ? 42.97269 4.42279 -60.76284 1.000 15.53483 H ? A ? 165 1
   ATOM 2744 N . ALA A 167 ? 44.20744 -0.23382 -62.68884 1.000 11.13234 N ? A ? 166 1
   ATOM 2745 CA . ALA A 167 ? 44.55429 -0.95875 -63.90376 1.000 10.62436 C ? A ? 166 1
   ATOM 2746 C . ALA A 167 ? 43.39509 -0.95098 -64.88844 1.000 13.72314 C ? A ? 166 1
   ATOM 2747 O . ALA A 167 ? 43.59840 -0.82020 -66.10275 1.000 9.42235 O ? A ? 166 1
   ATOM 2748 CB . ALA A 167 ? 44.97148 -2.39557 -63.57994 1.000 12.65111 C ? A ? 166 1
   ATOM 2749 H . ALA A 167 ? 44.15432 -0.71536 -61.97828 1.000 13.41717 H ? A ? 166 1
   ATOM 2750 HA . ALA A 167 ? 45.31528 -0.52115 -64.31645 1.000 12.80760 H ? A ? 166 1
   ATOM 2751 HB1 . ALA A 167 ? 45.25277 -2.83469 -64.39784 1.000 15.23970 H ? A ? 166 1
   ATOM 2752 HB2 . ALA A 167 ? 45.70521 -2.37607 -62.94578 1.000 15.23970 H ? A ? 166 1
   ATOM 2753 HB3 . ALA A 167 ? 44.21466 -2.86520 -63.19580 1.000 15.23970 H ? A ? 166 1
   ATOM 2754 N . ILE A 168 ? 42.16118 -1.07522 -64.39121 1.000 10.28528 N ? A ? 167 1
   ATOM 2755 CA . ILE A 168 ? 41.00981 -0.94820 -65.29038 1.000 10.05733 C ? A ? 167 1
   ATOM 2756 C . ILE A 168 ? 40.98057 0.44778 -65.90985 1.000 10.55854 C ? A ? 167 1
   ATOM 2757 O . ILE A 168 ? 40.77869 0.61428 -67.12309 1.000 11.84886 O ? A ? 167 1
   ATOM 2758 CB . ILE A 168 ? 39.68475 -1.26062 -64.56134 1.000 9.97741 C ? A ? 167 1
   ATOM 2759 CG1 . ILE A 168 ? 39.67312 -2.70530 -64.06265 1.000 9.55300 C ? A ? 167 1
   ATOM 2760 CG2 . ILE A 168 ? 38.51661 -0.95867 -65.51135 1.000 14.09006 C ? A ? 167 1
   ATOM 2761 CD1 . ILE A 168 ? 38.53479 -2.98463 -63.08595 1.000 13.67704 C ? A ? 167 1
   ATOM 2762 H . ILE A 168 ? 41.96948 -1.22767 -63.56683 1.000 12.40071 H ? A ? 167 1
   ATOM 2763 HA . ILE A 168 ? 41.11304 -1.60290 -65.99862 1.000 12.12717 H ? A ? 167 1
   ATOM 2764 HB . ILE A 168 ? 39.59557 -0.69865 -63.77576 1.000 12.03126 H ? A ? 167 1
   ATOM 2765 HG12 . ILE A 168 ? 39.57004 -3.30034 -64.82173 1.000 11.52196 H ? A ? 167 1
   ATOM 2766 HG13 . ILE A 168 ? 40.51022 -2.88906 -63.60834 1.000 11.52196 H ? A ? 167 1
   ATOM 2767 HG21 . ILE A 168 ? 37.70517 -1.34569 -65.14709 1.000 16.96644 H ? A ? 167 1
   ATOM 2768 HG22 . ILE A 168 ? 38.41667 0.00268 -65.59338 1.000 16.96644 H ? A ? 167 1
   ATOM 2769 HG23 . ILE A 168 ? 38.70731 -1.34669 -66.37966 1.000 16.96644 H ? A ? 167 1
   ATOM 2770 HD11 . ILE A 168 ? 38.54546 -3.92524 -62.84921 1.000 16.47082 H ? A ? 167 1
   ATOM 2771 HD12 . ILE A 168 ? 38.65995 -2.44217 -62.29162 1.000 16.47082 H ? A ? 167 1
   ATOM 2772 HD13 . ILE A 168 ? 37.69209 -2.75994 -63.51054 1.000 16.47082 H ? A ? 167 1
   ATOM 2773 N . VAL A 169 ? 41.12962 1.47985 -65.07292 1.000 7.56989 N ? A ? 168 1
   ATOM 2774 CA . VAL A 169 ? 41.13400 2.85170 -65.58195 1.000 7.56088 C ? A ? 168 1
   ATOM 2775 C . VAL A 169 ? 42.20339 3.02260 -66.65027 1.000 14.59575 C ? A ? 168 1
   ATOM 2776 O . VAL A 169 ? 41.95747 3.58204 -67.72471 1.000 11.78457 O ? A ? 168 1
   ATOM 2777 CB . VAL A 169 ? 41.31729 3.85475 -64.43045 1.000 6.11747 C ? A ? 168 1
   ATOM 2778 CG1 . VAL A 169 ? 41.52272 5.26627 -64.98560 1.000 11.64727 C ? A ? 168 1
   ATOM 2779 CG2 . VAL A 169 ? 40.10646 3.76865 -63.47092 1.000 9.81765 C ? A ? 168 1
   ATOM 2780 H . VAL A 169 ? 41.22819 1.41286 -64.22122 1.000 9.14224 H ? A ? 168 1
   ATOM 2781 HA . VAL A 169 ? 40.27362 3.02574 -65.99470 1.000 9.13142 H ? A ? 168 1
   ATOM 2782 HB . VAL A 169 ? 42.11141 3.63775 -63.91743 1.000 7.39933 H ? A ? 168 1
   ATOM 2783 HG11 . VAL A 169 ? 41.55941 5.89389 -64.24693 1.000 14.03509 H ? A ? 168 1
   ATOM 2784 HG12 . VAL A 169 ? 42.35503 5.29192 -65.48310 1.000 14.03509 H ? A ? 168 1
   ATOM 2785 HG13 . VAL A 169 ? 40.78088 5.48668 -65.57040 1.000 14.03509 H ? A ? 168 1
   ATOM 2786 HG21 . VAL A 169 ? 40.11842 4.53604 -62.87773 1.000 11.83954 H ? A ? 168 1
   ATOM 2787 HG22 . VAL A 169 ? 39.28910 3.76702 -63.99324 1.000 11.83954 H ? A ? 168 1
   ATOM 2788 HG23 . VAL A 169 ? 40.17050 2.95018 -62.95429 1.000 11.83954 H ? A ? 168 1
   ATOM 2789 N . GLU A 170 ? 43.41015 2.54273 -66.37676 1.000 11.66301 N ? A ? 169 1
   ATOM 2790 CA . GLU A 170 ? 44.47957 2.67351 -67.36043 1.000 9.88536 C ? A ? 169 1
   ATOM 2791 C . GLU A 170 ? 44.13774 1.97362 -68.66601 1.000 13.03696 C ? A ? 169 1
   ATOM 2792 O . GLU A 170 ? 44.35177 2.52999 -69.74543 1.000 11.80189 O ? A ? 169 1
   ATOM 2793 CB . GLU A 170 ? 45.79191 2.12638 -66.80112 1.000 13.24445 C ? A ? 169 1
   ATOM 2794 CG . GLU A 170 ? 46.94718 2.19247 -67.78675 1.000 18.46664 C ? A ? 169 1
   ATOM 2795 CD . GLU A 170 ? 48.22746 1.66100 -67.18151 1.000 27.58258 C ? A ? 169 1
   ATOM 2796 OE1 . GLU A 170 ? 48.33482 1.67836 -65.93840 1.000 34.85499 O ? A ? 169 1
   ATOM 2797 OE2 . GLU A 170 ? 49.08788 1.19396 -67.95049 1.000 32.71365 O ? A ? 169 1
   ATOM 2798 H . GLU A 170 ? 43.63284 2.14608 -65.64691 1.000 14.05398 H ? A ? 169 1
   ATOM 2799 HA . GLU A 170 ? 44.59767 3.61808 -67.54679 1.000 11.92080 H ? A ? 169 1
   ATOM 2800 HB2 . GLU A 170 ? 46.03864 2.64474 -66.01924 1.000 15.95170 H ? A ? 169 1
   ATOM 2801 HB3 . GLU A 170 ? 45.66365 1.19670 -66.55587 1.000 15.95170 H ? A ? 169 1
   ATOM 2802 HG2 . GLU A 170 ? 46.73376 1.65709 -68.56696 1.000 22.21833 H ? A ? 169 1
   ATOM 2803 HG3 . GLU A 170 ? 47.09351 3.11524 -68.04752 1.000 22.21833 H ? A ? 169 1
   ATOM 2804 N . ALA A 171 ? 43.55192 0.78470 -68.58977 1.000 12.44758 N ? A ? 170 1
   ATOM 2805 CA . ALA A 171 ? 43.17803 0.05879 -69.79497 1.000 17.43653 C ? A ? 170 1
   ATOM 2806 C . ALA A 171 ? 42.11184 0.79111 -70.59564 1.000 22.45205 C ? A ? 170 1
   ATOM 2807 O . ALA A 171 ? 42.11424 0.74532 -71.82203 1.000 16.52553 O ? A ? 170 1
   ATOM 2808 CB . ALA A 171 ? 42.67378 -1.33843 -69.43028 1.000 15.44474 C ? A ? 170 1
   ATOM 2809 H . ALA A 171 ? 43.36066 0.37794 -67.85657 1.000 14.99546 H ? A ? 170 1
   ATOM 2810 HA . ALA A 171 ? 43.96928 -0.02431 -70.34987 1.000 20.98220 H ? A ? 170 1
   ATOM 2811 HB1 . ALA A 171 ? 42.33704 -1.77143 -70.23029 1.000 18.59205 H ? A ? 170 1
   ATOM 2812 HB2 . ALA A 171 ? 43.40829 -1.85259 -69.06010 1.000 18.59205 H ? A ? 170 1
   ATOM 2813 HB3 . ALA A 171 ? 41.96368 -1.25671 -68.77455 1.000 18.59205 H ? A ? 170 1
   ATOM 2814 N . LEU A 172 ? 41.15323 1.41514 -69.92975 1.000 12.61486 N ? A ? 171 1
   ATOM 2815 CA . LEU A 172 ? 40.05624 2.04516 -70.65033 1.000 12.49597 C ? A ? 171 1
   ATOM 2816 C . LEU A 172 ? 40.38009 3.48021 -71.04087 1.000 20.35993 C ? A ? 171 1
   ATOM 2817 O . LEU A 172 ? 40.07568 3.88962 -72.16754 1.000 16.34561 O ? A ? 171 1
   ATOM 2818 CB . LEU A 172 ? 38.79139 2.02282 -69.80242 1.000 12.89323 C ? A ? 171 1
   ATOM 2819 CG . LEU A 172 ? 37.83218 0.85543 -69.98591 1.000 20.41156 C ? A ? 171 1
   ATOM 2820 CD1 . LEU A 172 ? 38.58699 -0.40946 -70.01862 1.000 23.72640 C ? A ? 171 1
   ATOM 2821 CD2 . LEU A 172 ? 36.78316 0.84955 -68.89059 1.000 16.67276 C ? A ? 171 1
   ATOM 2822 H . LEU A 172 ? 41.11451 1.48738 -69.07366 1.000 15.19620 H ? A ? 171 1
   ATOM 2823 HA . LEU A 172 ? 39.88423 1.53972 -71.46017 1.000 15.05353 H ? A ? 171 1
   ATOM 2824 HB2 . LEU A 172 ? 39.06092 2.01874 -68.87063 1.000 15.53024 H ? A ? 171 1
   ATOM 2825 HB3 . LEU A 172 ? 38.29003 2.82955 -69.99923 1.000 15.53024 H ? A ? 171 1
   ATOM 2826 HG . LEU A 172 ? 37.36258 0.94537 -70.82988 1.000 24.55224 H ? A ? 171 1
   ATOM 2827 HD11 . LEU A 172 ? 37.97707 -1.14552 -69.85396 1.000 28.53004 H ? A ? 171 1
   ATOM 2828 HD12 . LEU A 172 ? 38.99806 -0.50944 -70.89150 1.000 28.53004 H ? A ? 171 1
   ATOM 2829 HD13 . LEU A 172 ? 39.27120 -0.38678 -69.33142 1.000 28.53004 H ? A ? 171 1
   ATOM 2830 HD21 . LEU A 172 ? 36.21372 0.07235 -69.00286 1.000 20.06568 H ? A ? 171 1
   ATOM 2831 HD22 . LEU A 172 ? 37.22669 0.81292 -68.02872 1.000 20.06568 H ? A ? 171 1
   ATOM 2832 HD23 . LEU A 172 ? 36.25376 1.65971 -68.95599 1.000 20.06568 H ? A ? 171 1
   ATOM 2833 N . ASN A 173 ? 40.99938 4.24748 -70.13131 1.000 13.82798 N ? A ? 172 1
   ATOM 2834 CA . ASN A 173 ? 41.15994 5.67390 -70.31735 1.000 17.91990 C ? A ? 172 1
   ATOM 2835 C . ASN A 173 ? 42.59991 6.12872 -70.35876 1.000 17.62076 C ? A ? 172 1
   ATOM 2836 O . ASN A 173 ? 42.85263 7.33301 -70.53555 1.000 18.23686 O ? A ? 172 1
   ATOM 2837 CB . ASN A 173 ? 40.42510 6.44259 -69.21774 1.000 14.43325 C ? A ? 172 1
   ATOM 2838 CG . ASN A 173 ? 38.92998 6.49616 -69.43703 1.000 21.14806 C ? A ? 172 1
   ATOM 2839 OD1 . ASN A 173 ? 38.43242 6.11084 -70.47408 1.000 20.87808 O ? A ? 172 1
   ATOM 2840 ND2 . ASN A 173 ? 38.20893 7.01570 -68.45444 1.000 23.12316 N ? A ? 172 1
   ATOM 2841 H . ASN A 173 ? 41.33355 3.95119 -69.39637 1.000 16.65195 H ? A ? 172 1
   ATOM 2842 HA . ASN A 173 ? 40.75800 5.90620 -71.16904 1.000 21.56225 H ? A ? 172 1
   ATOM 2843 HB2 . ASN A 173 ? 40.58748 6.00769 -68.36604 1.000 17.37826 H ? A ? 172 1
   ATOM 2844 HB3 . ASN A 173 ? 40.75709 7.35369 -69.19363 1.000 17.37826 H ? A ? 172 1
   ATOM 2845 HD21 . ASN A 173 ? 37.35393 7.06886 -68.53018 1.000 27.80616 H ? A ? 172 1
   ATOM 2846 HD22 . ASN A 173 ? 38.59590 7.29977 -67.74088 1.000 27.80616 H ? A ? 172 1
   ATOM 2847 N . GLY A 174 ? 43.54873 5.23526 -70.15927 1.000 13.45926 N ? A ? 173 1
   ATOM 2848 CA . GLY A 174 ? 44.93247 5.58764 -70.36511 1.000 16.66067 C ? A ? 173 1
   ATOM 2849 C . GLY A 174 ? 45.69071 5.90329 -69.08328 1.000 16.77471 C ? A ? 173 1
   ATOM 2850 O . GLY A 174 ? 45.11816 6.14351 -68.01446 1.000 13.06618 O ? A ? 173 1
   ATOM 2851 H . GLY A 174 ? 43.41490 4.42430 -69.90622 1.000 16.20948 H ? A ? 173 1
   ATOM 2852 HA2 . GLY A 174 ? 45.38303 4.84924 -70.80405 1.000 20.05118 H ? A ? 173 1
   ATOM 2853 HA3 . GLY A 174 ? 44.97604 6.36943 -70.93765 1.000 20.05118 H ? A ? 173 1
   ATOM 2854 N A LYS A 175 ? 47.01528 5.91556 -69.21630 0.440 14.45489 N ? A ? 174 1
   ATOM 2855 CA A LYS A 175 ? 47.87882 6.07720 -68.05207 0.440 20.76961 C ? A ? 174 1
   ATOM 2856 C A LYS A 175 ? 47.69176 7.44023 -67.40294 0.440 13.76411 C ? A ? 174 1
   ATOM 2857 O A LYS A 175 ? 47.71343 7.55086 -66.17515 0.440 12.60662 O ? A ? 174 1
   ATOM 2858 CB A LYS A 175 ? 49.34771 5.87394 -68.44271 0.440 22.03293 C ? A ? 174 1
   ATOM 2859 CG A LYS A 175 ? 49.79387 4.40713 -68.49316 0.440 28.84169 C ? A ? 174 1
   ATOM 2860 CD A LYS A 175 ? 51.31392 4.26676 -68.79087 0.440 38.24647 C ? A ? 174 1
   ATOM 2861 CE A LYS A 175 ? 51.76595 2.80254 -68.78229 0.440 36.54433 C ? A ? 174 1
   ATOM 2862 NZ A LYS A 175 ? 53.22508 2.63566 -69.01084 0.440 46.34053 N ? A ? 174 1
   ATOM 2863 H A LYS A 175 ? 47.43503 5.83300 -69.96235 0.440 17.40423 H ? A ? 174 1
   ATOM 2864 HA A LYS A 175 ? 47.64192 5.39700 -67.40237 0.440 24.98190 H ? A ? 174 1
   ATOM 2865 HB2 A LYS A 175 ? 49.48862 6.25377 -69.32406 0.440 26.49788 H ? A ? 174 1
   ATOM 2866 HB3 A LYS A 175 ? 49.90620 6.32812 -67.79255 0.440 26.49788 H ? A ? 174 1
   ATOM 2867 HG2 A LYS A 175 ? 49.61395 3.98947 -67.63637 0.440 34.66840 H ? A ? 174 1
   ATOM 2868 HG3 A LYS A 175 ? 49.30502 3.94910 -69.19468 0.440 34.66840 H ? A ? 174 1
   ATOM 2869 HD2 A LYS A 175 ? 51.50363 4.63735 -69.66698 0.440 45.95413 H ? A ? 174 1
   ATOM 2870 HD3 A LYS A 175 ? 51.81781 4.74345 -68.11281 0.440 45.95413 H ? A ? 174 1
   ATOM 2871 HE2 A LYS A 175 ? 51.55375 2.41334 -67.91951 0.440 43.91156 H ? A ? 174 1
   ATOM 2872 HE3 A LYS A 175 ? 51.29840 2.32534 -69.48555 0.440 43.91156 H ? A ? 174 1
   ATOM 2873 HZ1 A LYS A 175 ? 53.43400 1.77065 -69.02497 0.440 55.66701 H ? A ? 174 1
   ATOM 2874 HZ2 A LYS A 175 ? 53.45504 3.00110 -69.78908 0.440 55.66701 H ? A ? 174 1
   ATOM 2875 HZ3 A LYS A 175 ? 53.68267 3.03271 -68.35887 0.440 55.66701 H ? A ? 174 1
   ATOM 2876 N B LYS A 175 ? 47.01149 5.95206 -69.23414 0.560 14.45490 N ? A ? 174 1
   ATOM 2877 CA B LYS A 175 ? 47.90556 6.08027 -68.08708 0.560 20.78831 C ? A ? 174 1
   ATOM 2878 C B LYS A 175 ? 47.81471 7.45072 -67.43092 0.560 13.66356 C ? A ? 174 1
   ATOM 2879 O B LYS A 175 ? 48.03723 7.57235 -66.22299 0.560 10.95391 O ? A ? 174 1
   ATOM 2880 CB B LYS A 175 ? 49.35229 5.81290 -68.51919 0.560 22.00848 C ? A ? 174 1
   ATOM 2881 CG B LYS A 175 ? 49.55517 4.46767 -69.20361 0.560 31.40991 C ? A ? 174 1
   ATOM 2882 CD B LYS A 175 ? 50.94287 4.30673 -69.84317 0.560 34.40350 C ? A ? 174 1
   ATOM 2883 CE B LYS A 175 ? 51.09493 2.91663 -70.47062 0.560 40.85054 C ? A ? 174 1
   ATOM 2884 NZ B LYS A 175 ? 52.35823 2.74869 -71.24107 0.560 55.71894 N ? A ? 174 1
   ATOM 2885 H B LYS A 175 ? 47.41749 5.91288 -69.99125 0.560 17.40424 H ? A ? 174 1
   ATOM 2886 HA B LYS A 175 ? 47.64635 5.41661 -67.42885 0.560 25.00433 H ? A ? 174 1
   ATOM 2887 HB2 B LYS A 175 ? 49.62366 6.50503 -69.14227 0.560 26.46854 H ? A ? 174 1
   ATOM 2888 HB3 B LYS A 175 ? 49.92031 5.83286 -67.73316 0.560 26.46854 H ? A ? 174 1
   ATOM 2889 HG2 B LYS A 175 ? 49.44857 3.76239 -68.54625 0.560 37.75026 H ? A ? 174 1
   ATOM 2890 HG3 B LYS A 175 ? 48.89266 4.37002 -69.90535 0.560 37.75026 H ? A ? 174 1
   ATOM 2891 HD2 B LYS A 175 ? 51.05819 4.97276 -70.53888 0.560 41.34257 H ? A ? 174 1
   ATOM 2892 HD3 B LYS A 175 ? 51.62706 4.41445 -69.16407 0.560 41.34257 H ? A ? 174 1
   ATOM 2893 HE2 B LYS A 175 ? 51.08728 2.25141 -69.76470 0.560 49.07901 H ? A ? 174 1
   ATOM 2894 HE3 B LYS A 175 ? 50.35436 2.76412 -71.07823 0.560 49.07901 H ? A ? 174 1
   ATOM 2895 HZ1 B LYS A 175 ? 52.39144 1.93380 -71.59736 0.560 66.92110 H ? A ? 174 1
   ATOM 2896 HZ2 B LYS A 175 ? 52.39865 3.35152 -71.89457 0.560 66.92110 H ? A ? 174 1
   ATOM 2897 HZ3 B LYS A 175 ? 53.05927 2.85778 -70.70372 0.560 66.92110 H ? A ? 174 1
   ATOM 2898 N . GLU A 176 ? 47.53697 8.49965 -68.19911 1.000 13.33396 N ? A ? 175 1
   ATOM 2899 CA . GLU A 176 ? 47.49551 9.82588 -67.60067 1.000 13.88093 C ? A ? 175 1
   ATOM 2900 C . GLU A 176 ? 46.25461 9.99145 -66.72903 1.000 11.03345 C ? A ? 175 1
   ATOM 2901 O . GLU A 176 ? 46.33925 10.51091 -65.62513 1.000 14.15731 O ? A ? 175 1
   ATOM 2902 CB . GLU A 176 ? 47.55815 10.90844 -68.68007 1.000 19.62964 C ? A ? 175 1
   ATOM 2903 CG . GLU A 176 ? 47.85400 12.31410 -68.17188 1.000 35.57183 C ? A ? 175 1
   ATOM 2904 CD . GLU A 176 ? 47.94189 13.34526 -69.31545 1.000 73.33524 C ? A ? 175 1
   ATOM 2905 OE1 . GLU A 176 ? 47.95334 12.92920 -70.49650 1.000 85.19514 O ? A ? 175 1
   ATOM 2906 OE2 . GLU A 176 ? 47.99968 14.56681 -69.03614 1.000 80.45954 O ? A ? 175 1
   ATOM 2907 HA . GLU A 176 ? 48.27741 9.93873 -67.03782 1.000 16.71548 H ? A ? 175 1
   ATOM 2908 HB2 . GLU A 176 ? 48.25857 10.67389 -69.30880 1.000 23.61393 H ? A ? 175 1
   ATOM 2909 HB3 . GLU A 176 ? 46.70138 10.93840 -69.13388 1.000 23.61393 H ? A ? 175 1
   ATOM 2910 HG2 . GLU A 176 ? 47.14469 12.59028 -67.57063 1.000 42.74456 H ? A ? 175 1
   ATOM 2911 HG3 . GLU A 176 ? 48.70333 12.31021 -67.70336 1.000 42.74456 H ? A ? 175 1
   ATOM 2912 H A GLU A 176 ? 47.45705 8.47534 -69.05504 0.440 16.05912 H ? A ? 175 1
   ATOM 2913 H B GLU A 176 ? 47.37395 8.47072 -69.04302 0.560 16.05912 H ? A ? 175 1
   ATOM 2914 N . VAL A 177 ? 45.10230 9.53358 -67.19010 1.000 12.53316 N ? A ? 176 1
   ATOM 2915 CA . VAL A 177 ? 43.90541 9.59834 -66.34966 1.000 14.23314 C ? A ? 176 1
   ATOM 2916 C . VAL A 177 ? 44.07807 8.74195 -65.10459 1.000 9.75056 C ? A ? 176 1
   ATOM 2917 O . VAL A 177 ? 43.71227 9.14000 -63.99770 1.000 12.05228 O ? A ? 176 1
   ATOM 2918 CB . VAL A 177 ? 42.67475 9.17060 -67.16650 1.000 12.12107 C ? A ? 176 1
   ATOM 2919 CG1 . VAL A 177 ? 41.48880 8.93635 -66.25691 1.000 14.80677 C ? A ? 176 1
   ATOM 2920 CG2 . VAL A 177 ? 42.32294 10.24794 -68.18046 1.000 17.06678 C ? A ? 176 1
   ATOM 2921 H . VAL A 177 ? 44.98232 9.18698 -67.96796 1.000 15.09816 H ? A ? 176 1
   ATOM 2922 HA . VAL A 177 ? 43.77673 10.51465 -66.05859 1.000 17.13814 H ? A ? 176 1
   ATOM 2923 HB . VAL A 177 ? 42.88227 8.34489 -67.63131 1.000 14.60366 H ? A ? 176 1
   ATOM 2924 HG11 . VAL A 177 ? 40.67686 8.94721 -66.78750 1.000 17.82649 H ? A ? 176 1
   ATOM 2925 HG12 . VAL A 177 ? 41.58893 8.07458 -65.82304 1.000 17.82649 H ? A ? 176 1
   ATOM 2926 HG13 . VAL A 177 ? 41.45793 9.64057 -65.59055 1.000 17.82649 H ? A ? 176 1
   ATOM 2927 HG21 . VAL A 177 ? 41.60512 9.92550 -68.74762 1.000 20.53850 H ? A ? 176 1
   ATOM 2928 HG22 . VAL A 177 ? 42.03809 11.04561 -67.70772 1.000 20.53850 H ? A ? 176 1
   ATOM 2929 HG23 . VAL A 177 ? 43.10641 10.44389 -68.71773 1.000 20.53850 H ? A ? 176 1
   ATOM 2930 N . ALA A 178 ? 44.66990 7.56674 -65.24972 1.000 13.43540 N ? A ? 177 1
   ATOM 2931 CA . ALA A 178 ? 44.89456 6.73628 -64.07411 1.000 10.52665 C ? A ? 177 1
   ATOM 2932 C . ALA A 178 ? 45.74570 7.45798 -63.02723 1.000 10.14246 C ? A ? 177 1
   ATOM 2933 O . ALA A 178 ? 45.44043 7.42138 -61.82400 1.000 10.85853 O ? A ? 177 1
   ATOM 2934 CB . ALA A 178 ? 45.52445 5.41743 -64.50465 1.000 15.13468 C ? A ? 177 1
   ATOM 2935 H . ALA A 178 ? 44.94378 7.23440 -65.99413 1.000 16.18085 H ? A ? 177 1
   ATOM 2936 HA . ALA A 178 ? 44.04503 6.53702 -63.65044 1.000 12.69035 H ? A ? 177 1
   ATOM 2937 HB1 . ALA A 178 ? 45.66565 4.86406 -63.72058 1.000 18.21998 H ? A ? 177 1
   ATOM 2938 HB2 . ALA A 178 ? 44.92653 4.96881 -65.12281 1.000 18.21998 H ? A ? 177 1
   ATOM 2939 HB3 . ALA A 178 ? 46.37286 5.59934 -64.93826 1.000 18.21998 H ? A ? 177 1
   ATOM 2940 N . ALA A 179 ? 46.81632 8.11387 -63.45930 1.000 12.15687 N ? A ? 178 1
   ATOM 2941 CA . ALA A 179 ? 47.66080 8.84948 -62.52988 1.000 14.55179 C ? A ? 178 1
   ATOM 2942 C . ALA A 179 ? 46.91610 10.01622 -61.90655 1.000 12.15248 C ? A ? 178 1
   ATOM 2943 O . ALA A 179 ? 47.11502 10.32672 -60.72701 1.000 10.51242 O ? A ? 178 1
   ATOM 2944 CB . ALA A 179 ? 48.90684 9.35089 -63.24614 1.000 16.55730 C ? A ? 178 1
   ATOM 2945 H . ALA A 179 ? 47.07388 8.14865 -64.27909 1.000 14.64661 H ? A ? 178 1
   ATOM 2946 HA . ALA A 179 ? 47.93298 8.24810 -61.81913 1.000 17.52051 H ? A ? 178 1
   ATOM 2947 HB1 . ALA A 179 ? 49.43053 9.88740 -62.63067 1.000 19.92712 H ? A ? 178 1
   ATOM 2948 HB2 . ALA A 179 ? 49.42697 8.58895 -63.54583 1.000 19.92712 H ? A ? 178 1
   ATOM 2949 HB3 . ALA A 179 ? 48.63855 9.88840 -64.00772 1.000 19.92712 H ? A ? 178 1
   ATOM 2950 N . GLN A 180 ? 46.11314 10.71336 -62.70583 1.000 10.04444 N ? A ? 179 1
   ATOM 2951 CA . GLN A 180 ? 45.32514 11.82672 -62.19848 1.000 12.58450 C ? A ? 179 1
   ATOM 2952 C . GLN A 180 ? 44.34860 11.36775 -61.14078 1.000 11.20801 C ? A ? 179 1
   ATOM 2953 O . GLN A 180 ? 44.16345 12.04303 -60.12055 1.000 11.17066 O ? A ? 179 1
   ATOM 2954 CB . GLN A 180 ? 44.54681 12.46882 -63.34632 1.000 10.75904 C ? A ? 179 1
   ATOM 2955 CG . GLN A 180 ? 45.38697 13.17799 -64.36270 1.000 17.03431 C ? A ? 179 1
   ATOM 2956 CD . GLN A 180 ? 44.59815 13.57989 -65.60321 1.000 23.25038 C ? A ? 179 1
   ATOM 2957 OE1 . GLN A 180 ? 43.42767 13.19494 -65.79457 1.000 20.46811 O ? A ? 179 1
   ATOM 2958 NE2 . GLN A 180 ? 45.24846 14.36186 -66.47000 1.000 27.06462 N ? A ? 179 1
   ATOM 2959 H . GLN A 180 ? 46.00722 10.56131 -63.54563 1.000 12.11169 H ? A ? 179 1
   ATOM 2960 HA . GLN A 180 ? 45.92778 12.48017 -61.81026 1.000 15.15977 H ? A ? 179 1
   ATOM 2961 HB2 . GLN A 180 ? 44.05462 11.77345 -63.81012 1.000 12.96921 H ? A ? 179 1
   ATOM 2962 HB3 . GLN A 180 ? 43.93092 13.11893 -62.97358 1.000 12.96921 H ? A ? 179 1
   ATOM 2963 HG2 . GLN A 180 ? 45.75122 13.98412 -63.96473 1.000 20.49954 H ? A ? 179 1
   ATOM 2964 HG3 . GLN A 180 ? 46.10714 12.59140 -64.64227 1.000 20.49954 H ? A ? 179 1
   ATOM 2965 HE21 . GLN A 180 ? 46.05763 14.60371 -66.30766 1.000 32.53591 H ? A ? 179 1
   ATOM 2966 HE22 . GLN A 180 ? 44.85781 14.62326 -67.19018 1.000 32.53591 H ? A ? 179 1
   ATOM 2967 N . VAL A 181 ? 43.68480 10.23718 -61.38543 1.000 10.07971 N ? A ? 180 1
   ATOM 2968 CA . VAL A 181 ? 42.72696 9.70791 -60.42186 1.000 8.86701 C ? A ? 180 1
   ATOM 2969 C . VAL A 181 ? 43.44756 9.22207 -59.17252 1.000 9.64334 C ? A ? 180 1
   ATOM 2970 O . VAL A 181 ? 42.96472 9.38001 -58.04126 1.000 11.50035 O ? A ? 180 1
   ATOM 2971 CB . VAL A 181 ? 41.91627 8.57936 -61.08525 1.000 9.95057 C ? A ? 180 1
   ATOM 2972 CG1 . VAL A 181 ? 41.15000 7.78106 -60.05932 1.000 8.78466 C ? A ? 180 1
   ATOM 2973 CG2 . VAL A 181 ? 41.01280 9.13529 -62.17815 1.000 10.34410 C ? A ? 180 1
   ATOM 2974 H . VAL A 181 ? 43.77128 9.76209 -62.09706 1.000 12.15402 H ? A ? 180 1
   ATOM 2975 HA . VAL A 181 ? 42.11697 10.41257 -60.15304 1.000 10.69878 H ? A ? 180 1
   ATOM 2976 HB . VAL A 181 ? 42.53074 7.96166 -61.51158 1.000 11.99905 H ? A ? 180 1
   ATOM 2977 HG11 . VAL A 181 ? 40.38905 7.36108 -60.48998 1.000 10.59995 H ? A ? 180 1
   ATOM 2978 HG12 . VAL A 181 ? 41.73453 7.10300 -59.68587 1.000 10.59995 H ? A ? 180 1
   ATOM 2979 HG13 . VAL A 181 ? 40.84534 8.37788 -59.35798 1.000 10.59995 H ? A ? 180 1
   ATOM 2980 HG21 . VAL A 181 ? 40.48122 8.41238 -62.54654 1.000 12.47129 H ? A ? 180 1
   ATOM 2981 HG22 . VAL A 181 ? 40.43191 9.81075 -61.79446 1.000 12.47129 H ? A ? 180 1
   ATOM 2982 HG23 . VAL A 181 ? 41.56329 9.52856 -62.87328 1.000 12.47129 H ? A ? 180 1
   ATOM 2983 N . LYS A 182 ? 44.63387 8.64549 -59.36276 1.000 8.62327 N ? A ? 181 1
   ATOM 2984 CA . LYS A 182 ? 45.37163 8.04186 -58.25968 1.000 7.00109 C ? A ? 181 1
   ATOM 2985 C . LYS A 182 ? 45.79791 9.07191 -57.22090 1.000 9.98896 C ? A ? 181 1
   ATOM 2986 O . LYS A 182 ? 45.75380 8.80388 -56.01742 1.000 8.92193 O ? A ? 181 1
   ATOM 2987 CB . LYS A 182 ? 46.58159 7.30429 -58.82566 1.000 10.78874 C ? A ? 181 1
   ATOM 2988 CG . LYS A 182 ? 47.52968 6.78587 -57.75747 1.000 13.39967 C ? A ? 181 1
   ATOM 2989 CD . LYS A 182 ? 48.64696 5.94078 -58.30914 1.000 18.83839 C ? A ? 181 1
   ATOM 2990 CE . LYS A 182 ? 49.43950 5.25936 -57.16308 1.000 28.77861 C ? A ? 181 1
   ATOM 2991 NZ . LYS A 182 ? 50.35532 4.18261 -57.72135 1.000 53.30563 N ? A ? 181 1
   ATOM 2992 H . LYS A 182 ? 45.03342 8.59084 -60.12234 1.000 10.40629 H ? A ? 181 1
   ATOM 2993 HA . LYS A 182 ? 44.79883 7.40666 -57.80218 1.000 8.45968 H ? A ? 181 1
   ATOM 2994 HB2 . LYS A 182 ? 46.27108 6.54397 -59.34179 1.000 13.00485 H ? A ? 181 1
   ATOM 2995 HB3 . LYS A 182 ? 47.07933 7.91118 -59.39562 1.000 13.00485 H ? A ? 181 1
   ATOM 2996 HG2 . LYS A 182 ? 47.92813 7.54135 -57.29771 1.000 16.13797 H ? A ? 181 1
   ATOM 2997 HG3 . LYS A 182 ? 47.02845 6.24221 -57.12969 1.000 16.13797 H ? A ? 181 1
   ATOM 2998 HD2 . LYS A 182 ? 48.27834 5.24991 -58.88160 1.000 22.66444 H ? A ? 181 1
   ATOM 2999 HD3 . LYS A 182 ? 49.25695 6.50022 -58.81495 1.000 22.66444 H ? A ? 181 1
   ATOM 3000 HE2 . LYS A 182 ? 49.98172 5.92019 -56.70459 1.000 34.59270 H ? A ? 181 1
   ATOM 3001 HE3 . LYS A 182 ? 48.82094 4.84742 -56.53971 1.000 34.59270 H ? A ? 181 1
   ATOM 3002 HZ1 . LYS A 182 ? 50.81851 3.80498 -57.06185 1.000 64.02512 H ? A ? 181 1
   ATOM 3003 HZ2 . LYS A 182 ? 49.87408 3.55641 -58.13170 1.000 64.02512 H ? A ? 181 1
   ATOM 3004 HZ3 . LYS A 182 ? 50.92365 4.53946 -58.30596 1.000 64.02512 H ? A ? 181 1
   ATOM 3005 N . ALA A 183 ? 46.26566 10.23566 -57.66407 1.000 11.10527 N ? A ? 182 1
   ATOM 3006 CA . ALA A 183 ? 46.95565 11.14633 -56.74828 1.000 15.48974 C ? A ? 182 1
   ATOM 3007 C . ALA A 183 ? 46.09790 11.61923 -55.58278 1.000 15.53247 C ? A ? 182 1
   ATOM 3008 O . ALA A 183 ? 46.59890 11.61998 -54.44367 1.000 14.14102 O ? A ? 182 1
   ATOM 3009 CB . ALA A 183 ? 47.50290 12.36248 -57.52512 1.000 25.86510 C ? A ? 182 1
   ATOM 3010 H . ALA A 183 ? 46.19974 10.51929 -58.47328 1.000 13.38470 H ? A ? 182 1
   ATOM 3011 HA . ALA A 183 ? 47.70175 10.64953 -56.37756 1.000 18.64605 H ? A ? 182 1
   ATOM 3012 HB1 . ALA A 183 ? 47.81094 13.02931 -56.89160 1.000 31.09649 H ? A ? 182 1
   ATOM 3013 HB2 . ALA A 183 ? 48.23985 12.07352 -58.08575 1.000 31.09649 H ? A ? 182 1
   ATOM 3014 HB3 . ALA A 183 ? 46.79385 12.73115 -58.07488 1.000 31.09649 H ? A ? 182 1
   ATOM 3015 N . PRO A 184 ? 44.83427 12.01246 -55.76591 1.000 9.35018 N ? A ? 183 1
   ATOM 3016 CA . PRO A 184 ? 44.02068 12.39743 -54.59914 1.000 11.46890 C ? A ? 183 1
   ATOM 3017 C . PRO A 184 ? 43.65100 11.23404 -53.67029 1.000 13.48305 C ? A ? 183 1
   ATOM 3018 O . PRO A 184 ? 43.09395 11.47295 -52.58695 1.000 12.74141 O ? A ? 183 1
   ATOM 3019 CB . PRO A 184 ? 42.76932 13.02608 -55.23605 1.000 12.16384 C ? A ? 183 1
   ATOM 3020 CG . PRO A 184 ? 43.17564 13.35005 -56.63357 1.000 17.75815 C ? A ? 183 1
   ATOM 3021 CD . PRO A 184 ? 44.13332 12.28232 -57.02629 1.000 14.24936 C ? A ? 183 1
   ATOM 3022 HA . PRO A 184 ? 44.48895 13.07051 -54.08088 1.000 13.82105 H ? A ? 183 1
   ATOM 3023 HB2 . PRO A 184 ? 42.03722 12.38984 -55.22520 1.000 14.65498 H ? A ? 183 1
   ATOM 3024 HB3 . PRO A 184 ? 42.51887 13.82832 -54.75170 1.000 14.65498 H ? A ? 183 1
   ATOM 3025 HG2 . PRO A 184 ? 42.39690 13.34461 -57.21188 1.000 21.36814 H ? A ? 183 1
   ATOM 3026 HG3 . PRO A 184 ? 43.60128 14.22132 -56.65848 1.000 21.36814 H ? A ? 183 1
   ATOM 3027 HD2 . PRO A 184 ? 43.66596 11.49302 -57.34169 1.000 17.15760 H ? A ? 183 1
   ATOM 3028 HD3 . PRO A 184 ? 44.74812 12.59798 -57.70694 1.000 17.15760 H ? A ? 183 1
   ATOM 3029 N . LEU A 185 ? 43.92777 9.99127 -54.04454 1.000 10.54808 N ? A ? 184 1
   ATOM 3030 CA . LEU A 185 ? 43.56166 8.87025 -53.18332 1.000 9.04915 C ? A ? 184 1
   ATOM 3031 C . LEU A 185 ? 44.49798 8.70508 -51.98920 1.000 14.35632 C ? A ? 184 1
   ATOM 3032 O . LEU A 185 ? 44.12488 8.05451 -51.01031 1.000 12.42932 O ? A ? 184 1
   ATOM 3033 CB . LEU A 185 ? 43.51211 7.57484 -53.99889 1.000 7.91952 C ? A ? 184 1
   ATOM 3034 CG . LEU A 185 ? 42.51723 7.63370 -55.15862 1.000 8.42342 C ? A ? 184 1
   ATOM 3035 CD1 . LEU A 185 ? 42.59039 6.32326 -55.92361 1.000 14.82118 C ? A ? 184 1
   ATOM 3036 CD2 . LEU A 185 ? 41.08286 7.84107 -54.67864 1.000 11.77297 C ? A ? 184 1
   ATOM 3037 H . LEU A 185 ? 44.31950 9.77237 -54.77819 1.000 12.71606 H ? A ? 184 1
   ATOM 3038 HA . LEU A 185 ? 42.67235 9.02894 -52.82998 1.000 10.91735 H ? A ? 184 1
   ATOM 3039 HB2 . LEU A 185 ? 44.39249 7.40258 -54.36788 1.000 9.56179 H ? A ? 184 1
   ATOM 3040 HB3 . LEU A 185 ? 43.24878 6.84641 -53.41499 1.000 9.56179 H ? A ? 184 1
   ATOM 3041 HG . LEU A 185 ? 42.74734 8.38626 -55.72572 1.000 10.16647 H ? A ? 184 1
   ATOM 3042 HD11 . LEU A 185 ? 41.88468 6.30612 -56.58887 1.000 17.84378 H ? A ? 184 1
   ATOM 3043 HD12 . LEU A 185 ? 43.45557 6.25872 -56.35744 1.000 17.84378 H ? A ? 184 1
   ATOM 3044 HD13 . LEU A 185 ? 42.47656 5.58770 -55.30161 1.000 17.84378 H ? A ? 184 1
   ATOM 3045 HD21 . LEU A 185 ? 40.48857 7.82959 -55.44518 1.000 14.18593 H ? A ? 184 1
   ATOM 3046 HD22 . LEU A 185 ? 40.84791 7.12565 -54.06720 1.000 14.18593 H ? A ? 184 1
   ATOM 3047 HD23 . LEU A 185 ? 41.02199 8.69666 -54.22570 1.000 14.18593 H ? A ? 184 1
   ATOM 3048 N . VAL A 186 ? 45.67084 9.32683 -52.01750 1.000 11.87725 N ? A ? 185 1
   ATOM 3049 CA . VAL A 186 ? 46.67022 9.17987 -50.96940 1.000 10.34481 C ? A ? 185 1
   ATOM 3050 C . VAL A 186 ? 47.05011 7.70943 -50.83968 1.000 14.66766 C ? A ? 185 1
   ATOM 3051 O . VAL A 186 ? 47.09695 7.14429 -49.73865 1.000 14.73679 O ? A ? 185 1
   ATOM 3052 CB . VAL A 186 ? 46.20165 9.73282 -49.60570 1.000 14.32047 C ? A ? 185 1
   ATOM 3053 CG1 . VAL A 186 ? 47.40197 9.87629 -48.70637 1.000 16.35626 C ? A ? 185 1
   ATOM 3054 CG2 . VAL A 186 ? 45.50619 11.08906 -49.74014 1.000 16.67021 C ? A ? 185 1
   ATOM 3055 H . VAL A 186 ? 45.91763 9.85365 -52.65087 1.000 14.31107 H ? A ? 185 1
   ATOM 3056 HA . VAL A 186 ? 47.44886 9.69195 -51.23848 1.000 12.47213 H ? A ? 185 1
   ATOM 3057 HB . VAL A 186 ? 45.55700 9.11457 -49.22742 1.000 17.24293 H ? A ? 185 1
   ATOM 3058 HG11 . VAL A 186 ? 47.10104 10.09483 -47.81051 1.000 19.68588 H ? A ? 185 1
   ATOM 3059 HG12 . VAL A 186 ? 47.89072 9.03848 -48.69597 1.000 19.68588 H ? A ? 185 1
   ATOM 3060 HG13 . VAL A 186 ? 47.96891 10.58576 -49.04715 1.000 19.68588 H ? A ? 185 1
   ATOM 3061 HG21 . VAL A 186 ? 45.11195 11.32778 -48.88663 1.000 20.06262 H ? A ? 185 1
   ATOM 3062 HG22 . VAL A 186 ? 46.16136 11.75555 -49.99984 1.000 20.06262 H ? A ? 185 1
   ATOM 3063 HG23 . VAL A 186 ? 44.81466 11.02362 -50.41719 1.000 20.06262 H ? A ? 185 1
   ATOM 3064 N . LEU A 187 ? 47.36613 7.09023 -51.95628 1.000 11.45075 N ? A ? 186 1
   ATOM 3065 CA . LEU A 187 ? 47.88616 5.73287 -51.93376 1.000 18.13447 C ? A ? 186 1
   ATOM 3066 C . LEU A 187 ? 49.40132 5.71879 -51.71151 1.000 27.55733 C ? A ? 186 1
   ATOM 3067 O . LEU A 187 ? 50.11885 6.63271 -52.12461 1.000 37.77702 O ? A ? 186 1
   ATOM 3068 CB . LEU A 187 ? 47.55437 5.04751 -53.24796 1.000 14.23748 C ? A ? 186 1
   ATOM 3069 CG . LEU A 187 ? 46.11198 4.59479 -53.41216 1.000 18.56674 C ? A ? 186 1
   ATOM 3070 CD1 . LEU A 187 ? 45.84485 4.20514 -54.83868 1.000 21.31371 C ? A ? 186 1
   ATOM 3071 CD2 . LEU A 187 ? 45.91504 3.41620 -52.49083 1.000 19.86822 C ? A ? 186 1
   ATOM 3072 H . LEU A 187 ? 47.29048 7.43015 -52.74262 1.000 13.79926 H ? A ? 186 1
   ATOM 3073 HA . LEU A 187 ? 47.48171 5.24015 -51.20263 1.000 21.81972 H ? A ? 186 1
   ATOM 3074 HB2 . LEU A 187 ? 47.74596 5.66664 -53.96967 1.000 17.14334 H ? A ? 186 1
   ATOM 3075 HB3 . LEU A 187 ? 48.11460 4.25982 -53.32907 1.000 17.14334 H ? A ? 186 1
   ATOM 3076 HG . LEU A 187 ? 45.48845 5.30443 -53.19186 1.000 22.33846 H ? A ? 186 1
   ATOM 3077 HD11 . LEU A 187 ? 45.02012 3.69604 -54.87786 1.000 25.63482 H ? A ? 186 1
   ATOM 3078 HD12 . LEU A 187 ? 45.76326 5.00886 -55.37561 1.000 25.63482 H ? A ? 186 1
   ATOM 3079 HD13 . LEU A 187 ? 46.58276 3.66488 -55.16196 1.000 25.63482 H ? A ? 186 1
   ATOM 3080 HD21 . LEU A 187 ? 45.01564 3.07181 -52.60645 1.000 23.90023 H ? A ? 186 1
   ATOM 3081 HD22 . LEU A 187 ? 46.56324 2.72972 -52.71324 1.000 23.90023 H ? A ? 186 1
   ATOM 3082 HD23 . LEU A 187 ? 46.04257 3.70707 -51.57429 1.000 23.90023 H ? A ? 186 1
   ATOM 3083 N . LYS A 188 ? 49.88735 4.64722 -51.07758 1.000 33.58351 N ? A ? 187 1
   ATOM 3084 CA . LYS A 188 ? 51.31278 4.54025 -50.72938 1.000 59.61698 C ? A ? 187 1
   ATOM 3085 C . LYS A 188 ? 52.12490 4.27309 -51.99754 1.000 63.73985 C ? A ? 187 1
   ATOM 3086 O . LYS A 188 ? 52.99976 5.06046 -52.38168 1.000 82.43735 O ? A ? 187 1
   ATOM 3087 CB . LYS A 188 ? 51.53783 3.42963 -49.70105 1.000 63.27687 C ? A ? 187 1
   ATOM 3088 CG . LYS A 188 ? 52.71644 3.65162 -48.73968 1.000 72.80587 C ? A ? 187 1
   ATOM 3089 CD . LYS A 188 ? 53.24365 2.33393 -48.14951 1.000 94.31397 C ? A ? 187 1
   ATOM 3090 CE . LYS A 188 ? 52.15232 1.48273 -47.49166 1.000 97.20817 C ? A ? 187 1
   ATOM 3091 NZ . LYS A 188 ? 51.69214 2.03263 -46.18517 1.000 101.36989 N ? A ? 187 1
   ATOM 3092 OXT . LYS A 188 ? 51.90958 3.25760 -52.66543 1.000 67.52106 O ? A ? 187 1
   ATOM 3093 H . LYS A 188 ? 49.41541 3.96942 -50.83788 1.000 40.35858 H ? A ? 187 1
   ATOM 3094 HA . LYS A 188 ? 51.62128 5.36653 -50.32566 1.000 71.59874 H ? A ? 187 1
   ATOM 3095 HB2 . LYS A 188 ? 50.73617 3.34582 -49.16141 1.000 75.99062 H ? A ? 187 1
   ATOM 3096 HB3 . LYS A 188 ? 51.70515 2.60141 -50.17746 1.000 75.99062 H ? A ? 187 1
   ATOM 3097 HG2 . LYS A 188 ? 53.44286 4.07882 -49.22001 1.000 87.42541 H ? A ? 187 1
   ATOM 3098 HG3 . LYS A 188 ? 52.42670 4.21602 -48.00592 1.000 87.42541 H ? A ? 187 1
   ATOM 3099 HD2 . LYS A 188 ? 53.64180 1.80821 -48.86084 1.000 113.23512 H ? A ? 187 1
   ATOM 3100 HD3 . LYS A 188 ? 53.90969 2.53652 -47.47404 1.000 113.23512 H ? A ? 187 1
   ATOM 3101 HE2 . LYS A 188 ? 51.38562 1.44013 -48.08433 1.000 116.70816 H ? A ? 187 1
   ATOM 3102 HE3 . LYS A 188 ? 52.50002 0.59094 -47.33439 1.000 116.70816 H ? A ? 187 1
   ATOM 3103 HZ1 . LYS A 188 ? 50.99135 1.57011 -45.89010 1.000 121.70224 H ? A ? 187 1
   ATOM 3104 HZ2 . LYS A 188 ? 52.34698 1.97923 -45.58481 1.000 121.70224 H ? A ? 187 1
   ATOM 3105 HZ3 . LYS A 188 ? 51.45612 2.88550 -46.28004 1.000 121.70224 H ? A ? 187 1
   HETATM 3106 C1 A DTT A 201 ? 37.48033 -19.46884 -52.54128 0.658 23.46122 C ? B ? . 1
   HETATM 3107 C2 A DTT A 201 ? 37.63788 -20.91201 -52.06951 0.658 19.22327 C ? B ? . 1
   HETATM 3108 C3 A DTT A 201 ? 38.45140 -20.81241 -50.77442 0.658 30.29183 C ? B ? . 1
   HETATM 3109 C4 A DTT A 201 ? 39.00736 -22.17220 -50.29542 0.658 35.50973 C ? B ? . 1
   HETATM 3110 O2 A DTT A 201 ? 36.43016 -21.55921 -51.90058 0.658 23.23829 O ? B ? . 1
   HETATM 3111 O3 A DTT A 201 ? 37.63900 -20.30235 -49.71512 0.658 24.11016 O ? B ? . 1
   HETATM 3112 S1 A DTT A 201 ? 37.11500 -19.49416 -54.30799 0.658 20.29915 S ? B ? . 1
   HETATM 3113 S4 A DTT A 201 ? 39.65670 -21.98122 -48.58723 0.658 32.53587 S ? B ? . 1
   HETATM 3114 H2 A DTT A 201 ? 38.05559 -21.45956 -52.75261 0.658 23.12629 H ? B ? . 1
   HETATM 3115 H3 A DTT A 201 ? 39.14522 -20.16347 -50.97037 0.658 36.40857 H ? B ? . 1
   HETATM 3116 H11 A DTT A 201 ? 38.29363 -18.95964 -52.39932 0.658 28.21183 H ? B ? . 1
   HETATM 3117 H12 A DTT A 201 ? 36.75266 -19.02341 -52.07976 0.658 28.21183 H ? B ? . 1
   HETATM 3118 H41 A DTT A 201 ? 38.31867 -22.85528 -50.29859 0.658 42.67005 H ? B ? . 1
   HETATM 3119 H42 A DTT A 201 ? 39.72125 -22.48425 -50.87324 0.658 42.67005 H ? B ? . 1
   HETATM 3120 HO2 A DTT A 201 ? 36.04327 -21.58982 -52.65681 0.658 27.94431 H ? B ? . 1
   HETATM 3121 HO3 A DTT A 201 ? 38.14115 -20.08553 -49.06448 0.658 28.99056 H ? B ? . 1
   HETATM 3122 HS1 A DTT A 201 ? 37.37840 -18.34322 -54.52236 0.658 24.41734 H ? B ? . 1
   HETATM 3123 HS2 A DTT A 201 ? 40.80148 -22.25100 -48.82532 0.658 39.10141 H ? B ? . 1
   HETATM 3124 O . HOH A 301 ? 24.25384 -18.83774 -53.62916 0.755 22.23965 O ? C ? . 1
   HETATM 3125 O . HOH A 302 ? 44.02299 0.72104 -74.06635 1.000 49.33205 O ? C ? . 1
   HETATM 3127 O . HOH A 304 ? 38.13920 -17.45431 -49.21452 1.000 34.41935 O ? C ? . 1
   HETATM 3129 O . HOH A 306 ? 28.38208 -8.64853 -72.65306 1.000 24.46451 O ? C ? . 1
   HETATM 3130 O . HOH A 307 ? 38.64313 -18.18206 -75.06384 1.000 21.76716 O ? C ? . 1
   HETATM 3134 O . HOH A 311 ? 26.91955 -8.17135 -39.34925 0.825 23.26286 O ? C ? . 1
   HETATM 3135 O . HOH A 312 ? 23.34836 -19.28288 -57.36075 0.799 23.93071 O ? C ? . 1
   HETATM 3137 O . HOH A 314 ? 17.11157 -1.92934 -69.70554 0.945 41.07557 O ? C ? . 1
   HETATM 3138 O . HOH A 315 ? 23.60771 5.55802 -59.97659 0.983 47.09804 O ? C ? . 1
   HETATM 3139 O . HOH A 316 ? 50.43834 8.80187 -50.89658 0.879 41.02455 O ? C ? . 1
   HETATM 3140 O . HOH A 317 ? 19.89947 -7.82034 -56.22858 1.000 19.13779 O ? C ? . 1
   HETATM 3141 O . HOH A 318 ? 22.07157 -1.68936 -76.17214 1.000 47.60859 O ? C ? . 1
   HETATM 3142 O . HOH A 319 ? 48.58025 1.11582 -70.43421 0.988 45.06755 O ? C ? . 1
   HETATM 3143 O . HOH A 320 ? 28.32125 -13.23505 -44.74324 0.982 19.98532 O ? C ? . 1
   HETATM 3144 O . HOH A 321 ? 21.50873 -15.70170 -63.05891 1.000 24.76139 O ? C ? . 1
   HETATM 3145 O . HOH A 322 ? 38.38065 -31.13248 -63.00167 1.000 34.50984 O ? C ? . 1
   HETATM 3146 O A HOH A 323 ? 39.82561 -15.12826 -74.15187 0.588 24.04005 O ? C ? . 1
   HETATM 3147 O . HOH A 324 ? 29.66984 -6.05856 -72.85402 1.000 26.85769 O ? C ? . 1
   HETATM 3148 O . HOH A 325 ? 37.32086 -3.12421 -73.69372 0.903 24.94140 O ? C ? . 1
   HETATM 3150 O . HOH A 327 ? 51.23180 -19.49808 -56.17578 0.952 24.64868 O ? C ? . 1
   HETATM 3152 O . HOH A 329 ? 43.94692 -13.45661 -72.37215 1.000 13.67071 O ? C ? . 1
   HETATM 3153 O . HOH A 330 ? 26.77572 -18.46545 -52.78468 0.852 14.42054 O ? C ? . 1
   HETATM 3154 O . HOH A 331 ? 30.39266 -24.80360 -64.29864 0.944 50.57820 O ? C ? . 1
   HETATM 3156 O . HOH A 333 ? 16.60537 -2.48424 -63.29197 0.919 17.56996 O ? C ? . 1
   HETATM 3157 O . HOH A 334 ? 33.05573 -26.55963 -73.66769 0.830 35.32637 O ? C ? . 1
   HETATM 3158 O . HOH A 335 ? 41.14079 9.05083 -71.82952 0.889 29.49414 O ? C ? . 1
   HETATM 3159 O . HOH A 336 ? 48.51765 -18.55119 -73.06782 0.785 18.17458 O ? C ? . 1
   HETATM 3160 O . HOH A 337 ? 45.29066 2.14342 -72.49715 1.000 49.39945 O ? C ? . 1
   HETATM 3162 O . HOH A 339 ? 41.86648 13.94667 -67.67891 0.923 19.07567 O ? C ? . 1
   HETATM 3163 O . HOH A 340 ? 34.06870 2.33515 -76.29932 0.924 34.19420 O ? C ? . 1
   HETATM 3164 O . HOH A 341 ? 23.53664 0.39249 -67.98925 0.862 21.99253 O ? C ? . 1
   HETATM 3166 O . HOH A 343 ? 27.35644 1.74024 -67.59979 1.000 16.92427 O ? C ? . 1
   HETATM 3167 O . HOH A 344 ? 27.75040 -22.63843 -64.17587 0.991 31.73139 O ? C ? . 1
   HETATM 3168 O . HOH A 345 ? 51.65678 -7.99518 -63.65966 0.770 32.20250 O ? C ? . 1
   HETATM 3169 O . HOH A 346 ? 31.93931 -23.15924 -73.20552 1.000 47.56191 O ? C ? . 1
   HETATM 3170 O . HOH A 347 ? 25.37425 -12.24591 -47.73655 0.825 13.61902 O ? C ? . 1
   HETATM 3171 O . HOH A 348 ? 48.88546 10.73694 -53.46558 0.898 33.33962 O ? C ? . 1
   HETATM 3172 O . HOH A 349 ? 14.67742 -6.62794 -63.71757 0.975 32.01749 O ? C ? . 1
   HETATM 3174 O . HOH A 351 ? 48.48276 -24.08943 -66.76497 0.963 16.62303 O ? C ? . 1
   HETATM 3175 O . HOH A 352 ? 25.63517 3.13719 -57.54082 0.987 11.21789 O ? C ? . 1
   HETATM 3176 O . HOH A 353 ? 44.90445 8.96519 -70.18742 0.976 14.60553 O ? C ? . 1
   HETATM 3177 O . HOH A 354 ? 50.05349 -3.71020 -58.54624 0.848 32.28998 O ? C ? . 1
   HETATM 3178 O . HOH A 355 ? 33.31833 -19.50569 -57.51990 1.000 15.60608 O ? C ? . 1
   HETATM 3179 O . HOH A 356 ? 47.20299 2.14450 -63.49621 0.968 33.91968 O ? C ? . 1
   HETATM 3180 O . HOH A 357 ? 34.75906 -25.07464 -66.05125 0.906 21.10699 O ? C ? . 1
   HETATM 3181 O . HOH A 358 ? 26.09311 -11.91849 -44.91065 1.000 17.93866 O ? C ? . 1
   HETATM 3182 O . HOH A 359 ? 41.99144 -25.61579 -51.24069 1.000 48.90729 O ? C ? . 1
   HETATM 3184 O . HOH A 361 ? 23.61838 -17.68090 -59.47763 0.943 15.97048 O ? C ? . 1
   HETATM 3185 O B HOH A 362 ? 26.84093 -15.00642 -75.23365 0.590 21.91449 O ? C ? . 1
   HETATM 3186 O . HOH A 363 ? 46.90453 -25.04949 -56.94538 0.994 16.46763 O ? C ? . 1
   HETATM 3187 O . HOH A 364 ? 23.41738 2.78163 -64.42596 0.933 41.78008 O ? C ? . 1
   HETATM 3188 O . HOH A 365 ? 44.76280 -12.12708 -65.71130 1.000 9.58128 O ? C ? . 1
   HETATM 3189 O . HOH A 366 ? 45.14197 14.56445 -59.74654 0.911 11.86946 O ? C ? . 1
   HETATM 3190 O . HOH A 367 ? 43.69407 -27.33127 -58.40028 0.938 15.25009 O ? C ? . 1
   HETATM 3191 O . HOH A 368 ? 38.12775 -27.61404 -64.35547 1.000 18.39436 O ? C ? . 1
   HETATM 3192 O . HOH A 369 ? 49.47508 9.80104 -59.64044 0.867 16.66231 O ? C ? . 1
   HETATM 3193 O . HOH A 370 ? 25.60332 -22.04735 -51.24904 0.882 39.83248 O ? C ? . 1
   HETATM 3194 O . HOH A 371 ? 15.84000 -13.33762 -58.59709 0.963 54.80185 O ? C ? . 1
   HETATM 3195 O . HOH A 372 ? 49.59730 5.98730 -64.64325 0.750 18.41672 O ? C ? . 1
   HETATM 3196 O . HOH A 373 ? 24.13212 -18.96016 -70.56276 0.775 21.53802 O ? C ? . 1
   HETATM 3197 O . HOH A 374 ? 38.69448 -11.26639 -75.99189 0.657 27.97314 O ? C ? . 1
   HETATM 3198 O . HOH A 375 ? 42.61473 -23.05818 -50.70833 0.990 28.87827 O ? C ? . 1
   HETATM 3199 O . HOH A 376 ? 47.59837 -20.26796 -52.72732 0.968 26.25769 O ? C ? . 1
   HETATM 3201 O . HOH A 378 ? 25.08245 -20.82731 -54.50292 0.834 26.56884 O ? C ? . 1
   HETATM 3202 O . HOH A 379 ? 25.05849 1.43151 -55.35101 1.000 14.11383 O ? C ? . 1
   HETATM 3203 O . HOH A 380 ? 40.76908 -22.82584 -53.83531 1.000 12.99796 O ? C ? . 1
   HETATM 3204 O . HOH A 381 ? 45.54153 -1.81285 -54.01615 1.000 17.04013 O ? C ? . 1
   HETATM 3206 O . HOH A 383 ? 29.26784 -9.89426 -57.07252 1.000 8.84905 O ? C ? . 1
   HETATM 3207 O . HOH A 384 ? 31.34201 -11.49331 -56.27116 1.000 9.70996 O ? C ? . 1
   HETATM 3210 O . HOH A 386 ? 45.72721 -29.75105 -67.76598 1.000 8.35276 O ? C ? . 1
   HETATM 3212 O . HOH A 388 ? 20.70973 -12.84343 -63.46553 1.000 27.47761 O ? C ? . 1
   HETATM 3213 O . HOH A 389 ? 41.85201 -24.55670 -64.32952 1.000 8.49957 O ? C ? . 1
   HETATM 3214 O . HOH A 390 ? 30.37493 -10.79786 -78.82692 0.853 38.09399 O ? C ? . 1
   HETATM 3215 O . HOH A 391 ? 31.48145 -14.31711 -49.60579 0.906 10.76504 O ? C ? . 1
   HETATM 3217 O . HOH A 393 ? 31.61132 10.17619 -62.39909 0.964 14.70889 O ? C ? . 1
   HETATM 3218 O . HOH A 394 ? 34.58708 -22.12966 -60.45078 1.000 22.98952 O ? C ? . 1
   HETATM 3219 O . HOH A 395 ? 47.92172 8.62045 -54.23311 0.789 15.55839 O ? C ? . 1
   HETATM 3220 O . HOH A 396 ? 22.40933 -12.02871 -55.51506 0.933 21.55338 O ? C ? . 1
   HETATM 3221 O . HOH A 397 ? 38.83744 11.46899 -64.42489 0.986 10.67627 O ? C ? . 1
   HETATM 3222 O . HOH A 398 ? 37.33951 -25.73575 -59.64876 0.906 16.19198 O ? C ? . 1
   HETATM 3223 O . HOH A 399 ? 47.54959 -0.58078 -61.16787 0.943 23.33967 O ? C ? . 1
   HETATM 3224 O . HOH A 400 ? 38.05375 -10.51929 -72.38674 0.922 21.27903 O ? C ? . 1
   HETATM 3225 O . HOH A 401 ? 43.90340 -29.82932 -61.45506 1.000 11.15126 O ? C ? . 1
   HETATM 3226 O . HOH A 402 ? 28.43995 -14.97246 -77.34043 0.809 35.51784 O ? C ? . 1
   HETATM 3227 O . HOH A 403 ? 54.22196 -15.26271 -59.96295 1.000 33.75785 O ? C ? . 1
   HETATM 3228 O . HOH A 404 ? 23.15878 -6.62327 -43.42209 0.887 18.00277 O ? C ? . 1
   HETATM 3229 O . HOH A 405 ? 28.49886 6.04381 -63.30986 1.000 9.33841 O ? C ? . 1
   HETATM 3230 O . HOH A 406 ? 38.36913 -20.20649 -72.98628 1.000 16.77850 O ? C ? . 1
   HETATM 3231 O . HOH A 407 ? 22.06503 2.64696 -56.86725 0.657 19.40976 O ? C ? . 1
   HETATM 3232 O . HOH A 408 ? 38.74411 -29.43160 -66.47239 0.995 26.45331 O ? C ? . 1
   HETATM 3233 O . HOH A 409 ? 24.03338 -14.01526 -45.11112 0.990 19.24855 O ? C ? . 1
   HETATM 3234 O . HOH A 410 ? 23.93291 -11.22945 -72.96397 1.000 39.73498 O ? C ? . 1
   HETATM 3235 O . HOH A 411 ? 33.59785 -19.38480 -54.77480 1.000 22.53792 O ? C ? . 1
   HETATM 3236 O . HOH A 412 ? 48.68375 -8.26877 -72.28812 1.000 33.94133 O ? C ? . 1
   HETATM 3237 O . HOH A 413 ? 21.23769 -9.97340 -50.84920 0.886 13.91262 O ? C ? . 1
   HETATM 3238 O . HOH A 414 ? 19.01296 -9.03793 -53.67161 1.000 30.59953 O ? C ? . 1
   HETATM 3239 O . HOH A 415 ? 15.23955 -7.94309 -56.58557 0.734 26.49612 O ? C ? . 1
   HETATM 3240 O . HOH A 416 ? 46.00411 -1.73505 -67.39622 1.000 21.04520 O ? C ? . 1
   HETATM 3241 O . HOH A 417 ? 51.55670 -9.04374 -52.45565 0.913 37.08820 O ? C ? . 1
   HETATM 3242 O . HOH A 418 ? 20.08667 -11.32705 -48.77467 0.862 44.89483 O ? C ? . 1
   HETATM 3243 O . HOH A 419 ? 50.32139 -11.45045 -68.22121 1.000 32.37953 O ? C ? . 1
   HETATM 3244 O . HOH A 420 ? 50.26442 -8.02915 -65.95579 0.672 26.46836 O ? C ? . 1
   HETATM 3245 O . HOH A 421 ? 43.14139 -3.67093 -73.06862 1.000 41.49789 O ? C ? . 1
   HETATM 3246 O . HOH A 422 ? 32.40651 -21.55043 -52.88596 1.000 33.30494 O ? C ? . 1
   HETATM 3248 O . HOH A 424 ? 22.06931 -9.60972 -56.63881 1.000 15.65786 O ? C ? . 1
   HETATM 3249 O . HOH A 425 ? 42.33015 -12.10050 -74.04320 0.972 22.96093 O ? C ? . 1
   HETATM 3250 O . HOH A 426 ? 21.33097 -19.44068 -63.99882 1.000 27.60176 O ? C ? . 1
   HETATM 3251 O . HOH A 427 ? 49.08898 12.60220 -65.24170 0.939 51.19973 O ? C ? . 1
   HETATM 3252 O . HOH A 428 ? 48.38176 -5.32300 -71.62764 1.000 47.90205 O ? C ? . 1
   HETATM 3253 O . HOH A 429 ? 50.71494 -11.24977 -53.79435 1.000 31.46787 O ? C ? . 1
   HETATM 3254 O . HOH A 430 ? 23.89743 -16.79975 -51.83436 0.875 21.84283 O ? C ? . 1
   HETATM 3255 O . HOH A 431 ? 52.88351 -7.63333 -58.01280 1.000 20.53219 O ? C ? . 1
   HETATM 3256 O . HOH A 432 ? 49.51577 -17.93310 -53.96767 0.948 20.93358 O ? C ? . 1
   HETATM 3258 O . HOH A 434 ? 21.33411 -11.92899 -42.50128 0.758 27.45344 O ? C ? . 1
   HETATM 3259 O . HOH A 435 ? 44.34830 -22.32001 -52.88771 1.000 16.17912 O ? C ? . 1
   HETATM 3260 O . HOH A 436 ? 30.48778 -23.53561 -69.13596 0.946 36.52809 O ? C ? . 1
   HETATM 3261 O . HOH A 437 ? 48.13333 5.31431 -71.95700 1.000 26.80375 O ? C ? . 1
   HETATM 3262 O . HOH A 438 ? 36.40531 -27.14588 -69.13630 1.000 32.36122 O ? C ? . 1
   HETATM 3263 O B HOH A 439 ? 33.47350 -16.16764 -76.22387 0.879 23.02566 O ? C ? . 1
   HETATM 3264 O . HOH A 440 ? 48.27116 15.19186 -65.78390 1.000 36.94504 O ? C ? . 1
   HETATM 3265 O . HOH A 441 ? 46.95846 13.65553 -52.62340 0.799 28.59163 O ? C ? . 1
   HETATM 3266 O . HOH A 442 ? 38.04475 0.00976 -74.09449 1.000 36.87909 O ? C ? . 1
   HETATM 3268 O . HOH A 444 ? 38.28396 11.36823 -67.35870 0.922 14.73901 O ? C ? . 1
   HETATM 3269 O . HOH A 445 ? 22.81039 -12.68292 -70.21281 0.743 33.95413 O ? C ? . 1
   HETATM 3271 O . HOH A 447 ? 29.64593 10.66250 -72.15826 1.000 49.25236 O ? C ? . 1
   HETATM 3272 O . HOH A 448 ? 42.55988 -25.32651 -71.67736 1.000 28.72772 O ? C ? . 1
   HETATM 3274 O . HOH A 450 ? 35.31494 7.23442 -69.79013 1.000 21.92084 O ? C ? . 1
   HETATM 3275 O . HOH A 451 ? 20.89654 -16.47535 -65.00388 1.000 19.89318 O ? C ? . 1
   HETATM 3276 O . HOH A 452 ? 36.11143 -14.85908 -46.58278 0.969 26.93238 O ? C ? . 1
   HETATM 3278 O . HOH A 454 ? 43.33883 -1.92708 -52.09351 0.576 20.68186 O ? C ? . 1
   HETATM 3279 O . HOH A 455 ? 32.54928 -26.09460 -67.55249 0.747 41.30726 O ? C ? . 1
   HETATM 3281 O . HOH A 457 ? 50.62302 -16.29422 -52.73262 0.993 34.38292 O ? C ? . 1
   HETATM 3282 O . HOH A 458 ? 18.70765 -9.60918 -62.66933 1.000 14.79696 O ? C ? . 1
   HETATM 3283 O . HOH A 459 ? 31.24404 9.05664 -65.32697 0.999 26.45333 O ? C ? . 1
   HETATM 3284 O . HOH A 460 ? 47.90315 -2.20657 -50.46756 1.000 44.59918 O ? C ? . 1
   HETATM 3285 O . HOH A 461 ? 40.11567 12.20815 -52.75694 1.000 24.97313 O ? C ? . 1
   HETATM 3286 O . HOH A 462 ? 51.06231 -6.13921 -59.78606 0.810 18.94184 O ? C ? . 1
   HETATM 3287 O . HOH A 463 ? 24.59270 4.15884 -63.09702 0.992 28.33507 O ? C ? . 1
   HETATM 3288 O . HOH A 464 ? 38.93011 -16.42091 -51.44190 1.000 22.73332 O ? C ? . 1
   HETATM 3289 O . HOH A 465 ? 25.87990 3.56229 -68.87892 0.781 27.72685 O ? C ? . 1
   HETATM 3290 O . HOH A 466 ? 45.54929 -1.00152 -50.73507 0.997 31.29382 O ? C ? . 1
   HETATM 3291 O . HOH A 467 ? 44.14446 16.20213 -69.09383 0.963 51.24063 O ? C ? . 1
   HETATM 3292 O . HOH A 468 ? 38.39169 12.04090 -51.36449 1.000 35.60386 O ? C ? . 1
   HETATM 3294 O . HOH A 470 ? 32.58074 -22.03990 -58.41570 1.000 27.52885 O ? C ? . 1
   HETATM 3295 O . HOH A 471 ? 37.53499 -27.08808 -57.35133 0.982 32.72837 O ? C ? . 1
   HETATM 3297 O . HOH A 473 ? 52.87038 -20.81515 -63.12817 0.925 25.18882 O ? C ? . 1
   HETATM 3298 O . HOH A 474 ? 47.60826 8.35946 -71.50639 1.000 23.23588 O ? C ? . 1
   HETATM 3299 O . HOH A 475 ? 52.90342 -19.72346 -60.05494 0.967 33.14033 O ? C ? . 1
   HETATM 3300 O . HOH A 476 ? 24.71415 -21.76586 -65.63145 1.000 39.68801 O ? C ? . 1
   HETATM 3301 O . HOH A 477 ? 16.28346 -10.31529 -62.45105 1.000 33.72453 O ? C ? . 1
   HETATM 3303 O . HOH A 479 ? 37.84286 -13.77989 -79.36771 0.929 48.97773 O ? C ? . 1
   HETATM 3304 O . HOH A 480 ? 21.75427 -18.95242 -60.93485 0.815 32.48978 O ? C ? . 1
   HETATM 3306 O . HOH A 482 ? 35.67098 -2.50571 -75.98694 1.000 41.05760 O ? C ? . 1
   HETATM 3308 O . HOH A 484 ? 21.62189 -16.02870 -46.16945 1.000 37.91145 O ? C ? . 1
   HETATM 3310 O . HOH A 486 ? 26.61262 -14.52916 -48.15861 1.000 23.83220 O ? C ? . 1
   HETATM 3312 O . HOH A 488 ? 25.33092 4.20033 -65.80857 0.928 45.35808 O ? C ? . 1
   HETATM 3313 O . HOH A 489 ? 22.25210 2.51967 -69.09702 1.000 57.37716 O ? C ? . 1
   HETATM 3314 O . HOH A 490 ? 26.03155 6.09351 -64.10733 1.000 42.35898 O ? C ? . 1
   HETATM 3315 O . HOH A 491 ? 37.40209 -29.33790 -69.41006 1.000 36.70609 O ? C ? . 1
   HETATM 3316 O . HOH A 492 ? 47.54927 0.34616 -54.04875 1.000 49.19096 O ? C ? . 1
   HETATM 3317 O . HOH A 493 ? 25.91920 -7.08019 -71.62418 1.000 23.87508 O ? C ? . 1
   HETATM 3318 O . HOH A 494 ? 19.73985 -11.63685 -65.31578 0.966 31.37226 O ? C ? . 1
   HETATM 3320 O . HOH A 496 ? 39.75319 -27.73261 -56.59309 1.000 35.37368 O ? C ? . 1
   HETATM 3322 O . HOH A 498 ? 44.43339 11.49087 -71.12497 0.566 17.82149 O ? C ? . 1
   HETATM 3323 O . HOH A 499 ? 45.15253 -1.23252 -72.87496 0.834 43.07269 O ? C ? . 1
   HETATM 3324 O . HOH A 500 ? 40.54737 -2.47621 -73.15432 1.000 39.69158 O ? C ? . 1
   HETATM 3325 O . HOH A 501 ? 33.95686 12.67333 -72.82669 1.000 42.04312 O ? C ? . 1
   HETATM 3327 O . HOH A 503 ? 49.45110 5.86267 -62.17955 0.913 27.60264 O ? C ? . 1
   HETATM 3328 O . HOH A 504 ? 19.76372 3.57031 -56.84716 0.978 35.23116 O ? C ? . 1
   HETATM 3329 O . HOH A 505 ? 36.31745 -26.93011 -61.86540 1.000 37.16193 O ? C ? . 1
   HETATM 3330 O . HOH A 506 ? 48.50396 1.49013 -58.31173 1.000 44.98417 O ? C ? . 1
   HETATM 3331 O . HOH A 507 ? 22.29236 -14.34089 -56.31315 0.901 36.68782 O ? C ? . 1
   HETATM 3337 O . HOH A 513 ? 21.21537 2.09188 -64.73457 0.923 38.43299 O ? C ? . 1
   HETATM 3338 O . HOH A 514 ? 36.57005 -26.84281 -66.59716 0.966 26.75711 O ? C ? . 1
   HETATM 3339 O . HOH A 515 ? 24.04076 -19.94370 -51.56071 0.704 24.40088 O ? C ? . 1
   HETATM 3340 O . HOH A 516 ? 39.17709 10.34471 -70.20992 1.000 32.92034 O ? C ? . 1
   HETATM 3341 O . HOH A 517 ? 19.34520 -16.47960 -67.12598 0.879 44.19950 O ? C ? . 1
   HETATM 3342 O . HOH A 518 ? 26.07029 -18.95499 -72.77464 0.888 30.26024 O ? C ? . 1
   HETATM 3344 O . HOH A 520 ? 47.84247 4.19379 -61.65985 1.000 32.50384 O ? C ? . 1
   HETATM 3345 O . HOH A 521 ? 46.67625 -1.35261 -69.85313 1.000 28.11057 O ? C ? . 1
   HETATM 3346 O . HOH A 522 ? 50.21265 9.30260 -56.72135 0.740 32.30956 O ? C ? . 1
   HETATM 3349 O A HOH A 525 ? 34.36067 -24.35443 -61.46030 0.455 20.31399 O ? C ? . 1
   HETATM 3350 O B HOH A 525 ? 34.94041 -24.56920 -59.56021 0.545 25.07848 O ? C ? . 1
   HETATM 3351 O . HOH A 526 ? 45.35162 -15.97065 -47.34454 1.000 28.58168 O ? C ? . 1
   HETATM 3352 O A HOH A 527 ? 28.58905 -24.50211 -52.97358 0.765 38.92510 O ? C ? . 1
   HETATM 3353 O . HOH A 528 ? 48.71042 1.62424 -55.76454 1.000 45.49407 O ? C ? . 1
   HETATM 3355 O . HOH A 530 ? 39.55230 -12.02554 -73.86584 0.978 33.00183 O ? C ? . 1
   HETATM 3356 O . HOH A 531 ? 47.62523 2.80818 -71.97696 1.000 44.57628 O ? C ? . 1
   HETATM 3357 O . HOH A 532 ? 39.40220 -25.05484 -52.85765 1.000 41.11075 O ? C ? . 1
   HETATM 3358 O . HOH A 533 ? 20.57710 -11.03109 -53.36101 1.000 30.10126 O ? C ? . 1
   HETATM 3359 O . HOH A 534 ? 21.69018 -16.28453 -53.19232 1.000 49.88101 O ? C ? . 1
   HETATM 3360 O . HOH A 535 ? 20.98704 0.06244 -66.81818 0.994 36.81523 O ? C ? . 1
   HETATM 3361 O . HOH A 536 ? 47.27301 -8.39921 -76.24137 0.930 45.15642 O ? C ? . 1
   HETATM 3362 O . HOH A 537 ? 39.88315 -27.48813 -54.13604 0.996 51.02565 O ? C ? . 1
   HETATM 3363 O . HOH A 538 ? 25.94910 -19.16782 -49.30183 0.832 31.12594 O ? C ? . 1
   HETATM 3364 O . HOH A 539 ? 21.57051 -16.25889 -60.66188 0.848 38.33450 O ? C ? . 1
   HETATM 3365 O . HOH A 540 ? 26.21785 -17.42688 -74.63624 0.679 33.32480 O ? C ? . 1
   HETATM 3366 O . HOH A 541 ? 46.22570 15.75673 -57.28464 0.965 34.96879 O ? C ? . 1
   HETATM 3367 O . HOH A 542 ? 50.10293 12.59245 -49.72974 1.000 42.87654 O ? C ? . 1
   HETATM 3368 O . HOH A 543 ? 25.63834 6.33885 -66.68378 1.000 39.87148 O ? C ? . 1
   HETATM 3370 O . HOH A 545 ? 50.86259 7.71190 -60.76865 0.888 29.13861 O ? C ? . 1
   HETATM 3372 O . HOH A 547 ? 36.59204 -30.70642 -67.18139 0.791 35.80899 O ? C ? . 1
   HETATM 3373 O . HOH A 548 ? 46.92420 -18.07950 -47.88755 0.977 29.51252 O ? C ? . 1
   HETATM 3374 O . HOH A 549 ? 49.19965 -13.84662 -48.74980 1.000 49.03362 O ? C ? . 1
   HETATM 3375 O . HOH A 550 ? 34.92237 -29.09138 -66.78038 0.973 47.45119 O ? C ? . 1
   HETATM 3376 O . HOH A 551 ? 41.47546 12.88630 -70.30294 0.758 21.30744 O ? C ? . 1
   HETATM 3378 O . HOH A 553 ? 18.91801 -6.41768 -46.83983 1.000 42.73764 O ? C ? . 1
   HETATM 3887 O . HOH S 554 ? 35.25603 -18.97221 -74.24413 1.000 33.64843 O ? D ? . 1
   HETATM 3888 O . HOH S 555 ? 34.55763 -14.19477 -48.71214 1.000 30.54327 O ? D ? . 1
   HETATM 3889 O . HOH S 556 ? 25.53066 -16.00464 -49.97446 0.996 42.97096 O ? D ? . 1
   HETATM 3890 O . HOH S 557 ? 36.47452 13.00613 -52.16130 0.854 28.97119 O ? D ? . 1
   HETATM 3893 O . HOH S 560 ? 19.89039 -14.85600 -69.62986 1.000 45.65963 O ? D ? . 1
   HETATM 3895 O . HOH S 562 ? 35.50252 9.60996 -69.46878 0.764 27.47235 O ? D ? . 1
   HETATM 3896 O . HOH S 563 ? 34.55671 10.66895 -71.32494 0.818 39.69246 O ? D ? . 1
   HETATM 3897 O . HOH S 564 ? 53.59745 -17.21360 -62.89455 1.000 43.14939 O ? D ? . 1
   HETATM 3898 O . HOH S 565 ? 34.07316 -25.68481 -63.42204 0.729 33.95853 O ? D ? . 1
   HETATM 3899 O . HOH S 566 ? 40.56409 2.20675 -74.49747 1.000 41.22547 O ? D ? . 1
   HETATM 3900 O . HOH S 567 ? 14.22737 -6.52779 -60.12439 0.847 40.17105 O ? D ? . 1
   HETATM 3901 O . HOH S 568 ? 17.13181 0.04729 -65.13837 1.000 46.55347 O ? D ? . 1
   HETATM 3903 O . HOH S 570 ? 30.68796 -23.60052 -59.80584 1.000 43.90233 O ? D ? . 1
   HETATM 3905 O . HOH S 572 ? 46.97922 -20.26469 -49.43361 0.995 47.42051 O ? D ? . 1
   HETATM 3906 O . HOH S 573 ? 36.55780 10.97559 -72.58726 1.000 52.95183 O ? D ? . 1
   HETATM 3909 O . HOH S 576 ? 31.41272 2.61289 -74.58364 0.926 35.28665 O ? D ? . 1
   HETATM 3910 O . HOH S 577 ? 23.96983 4.73016 -67.86735 0.987 53.71185 O ? D ? . 1
   HETATM 3911 O . HOH S 578 ? 37.02872 -24.46135 -51.91524 1.000 49.55882 O ? D ? . 1
   HETATM 3912 O . HOH S 579 ? 19.30037 -18.43104 -63.58709 1.000 47.84189 O ? D ? . 1
   HETATM 3918 O . HOH S 585 ? 40.69745 -13.50434 -75.69323 0.422 27.87344 O ? D ? . 1
   HETATM 3920 O . HOH S 587 ? 50.69096 12.57664 -60.50035 0.994 53.83929 O ? D ? . 1
   HETATM 3921 O . HOH S 588 ? 38.07464 -33.89612 -63.02625 1.000 53.91857 O ? D ? . 1
   HETATM 3923 O . HOH S 590 ? 14.60730 -8.19298 -61.87434 0.944 41.65904 O ? D ? . 1
   HETATM 3925 O . HOH S 592 ? 39.28245 7.00953 -73.61216 1.000 48.37378 O ? D ? . 1
   HETATM 3926 O . HOH S 593 ? 30.08607 -21.99546 -70.79962 0.955 46.78582 O ? D ? . 1
   HETATM 3927 O . HOH S 594 ? 21.90500 -21.98591 -64.47793 0.982 49.79430 O ? D ? . 1
   HETATM 3931 O . HOH S 598 ? 31.88221 -1.41202 -75.67043 0.650 29.62367 O ? D ? . 1
   HETATM 3933 O . HOH S 600 ? 21.78748 -21.01215 -62.09988 0.627 33.31516 O ? D ? . 1
   HETATM 3936 O . HOH S 603 ? 42.22595 5.61243 -73.77461 1.000 48.00840 O ? D ? . 1
   HETATM 3937 O . HOH S 604 ? 44.25305 -5.19331 -74.93687 1.000 56.77798 O ? D ? . 1
   HETATM 3939 O . HOH S 606 ? 13.22403 -6.23188 -66.31250 0.734 45.92478 O ? D ? . 1
   HETATM 3941 O . HOH S 608 ? 20.36049 -12.90611 -45.63733 0.492 19.88996 O ? D ? . 1
   HETATM 3944 O . HOH S 611 ? 22.56134 -23.14732 -61.48885 0.959 52.81652 O ? D ? . 1
   HETATM 3946 O . HOH S 613 ? 50.89315 -8.18450 -68.30083 0.876 45.10570 O ? D ? . 1
   HETATM 3950 O . HOH S 617 ? 19.29782 3.51685 -61.06252 0.487 27.54625 O ? D ? . 1
   HETATM 3951 O . HOH S 618 ? 50.82702 -0.99686 -67.53914 1.000 56.16366 O ? D ? . 1
   HETATM 3953 O . HOH S 620 ? 13.34300 -7.53091 -58.20794 1.000 44.61635 O ? D ? . 1
   HETATM 3955 O . HOH S 622 ? 39.70294 -4.86383 -77.82903 0.906 44.32937 O ? D ? . 1
   HETATM 3957 O . HOH S 624 ? 22.09901 5.05103 -62.24742 0.917 43.88076 O ? D ? . 1
   HETATM 3959 O . HOH S 626 ? 45.02183 -7.44261 -76.39103 0.795 50.35689 O ? D ? . 1
   HETATM 3962 O . HOH S 629 ? 52.47526 6.72914 -58.61602 0.687 33.11603 O ? D ? . 1
   HETATM 3970 O . HOH S 637 ? 51.16786 9.64698 -67.91507 1.000 47.90711 O ? D ? . 1
   HETATM 3971 O . HOH S 638 ? 52.75380 8.54737 -62.57312 1.000 50.34875 O ? D ? . 1
   HETATM 3975 O . HOH S 642 ? 28.98638 -23.69185 -61.96568 0.855 45.70959 O ? D ? . 1
   HETATM 3981 O . HOH S 648 ? 19.67737 -14.65472 -61.49207 0.745 54.18122 O ? D ? . 1
   HETATM 3992 O . HOH S 659 ? 43.46449 3.42471 -73.74109 1.000 56.91319 O ? D ? . 1
   HETATM 3997 O . HOH S 664 ? 21.65011 4.63481 -58.60312 0.559 34.73750 O ? D ? . 1
   HETATM 4000 O . HOH S 667 ? 46.53237 -19.33670 -45.39977 1.000 49.87822 O ? D ? . 1
   HETATM 4001 O . HOH S 668 ? 51.11823 11.17149 -65.90740 0.839 45.75452 O ? D ? . 1
   HETATM 4005 O . HOH S 672 ? 55.04215 2.51398 -52.39950 0.837 52.95086 O ? D ? . 1
   HETATM 4007 O . HOH S 674 ? 31.26834 -24.79056 -61.98260 0.762 46.27517 O ? D ? . 1
   HETATM 4014 O . HOH S 681 ? 17.45759 -13.32983 -61.46527 1.000 52.88471 O ? D ? . 1
   HETATM 4024 O . HOH S 691 ? 37.59637 -27.72383 -52.37117 1.000 54.20714 O ? D ? . 1
   HETATM 4102 O . HOH S 713 ? 39.33723 -35.94126 -63.12666 0.799 43.60303 O ? E ? . 1
   HETATM 4104 O . HOH S 715 ? 49.37279 -21.80474 -52.60085 0.722 39.85378 O ? E ? . 1
   HETATM 4107 O . HOH S 718 ? 21.95394 -18.73993 -54.30968 0.667 31.97890 O ? E ? . 1
   HETATM 4109 O . HOH S 720 ? 38.28662 -14.74208 -49.24959 1.000 52.26797 O ? E ? . 1
   HETATM 4110 O . HOH S 721 ? 13.72960 -9.80442 -57.51823 0.843 46.11171 O ? E ? . 1
   HETATM 4111 O . HOH S 722 ? 37.71949 -34.35005 -65.46323 1.000 55.08926 O ? E ? . 1
   HETATM 4113 O . HOH S 724 ? 20.56940 -17.11221 -69.51586 0.477 36.52432 O ? E ? . 1
   HETATM 4116 O . HOH S 727 ? 26.22159 -14.08093 -45.93470 0.311 18.18849 O ? E ? . 1
   HETATM 4118 O . HOH S 729 ? 48.43243 0.07928 -63.29396 0.923 45.94971 O ? E ? . 1
   HETATM 4120 O . HOH S 731 ? 34.59996 -23.91052 -52.45094 0.968 45.51510 O ? E ? . 1
   HETATM 4121 O . HOH S 732 ? 36.94122 8.02026 -73.56790 0.762 42.24098 O ? E ? . 1
   HETATM 4122 O . HOH S 733 ? 49.15842 -1.25411 -52.46808 0.934 44.28165 O ? E ? . 1
   HETATM 4123 O . HOH S 734 ? 54.16543 6.12488 -50.06575 0.984 50.21166 O ? E ? . 1
   HETATM 4124 O . HOH S 735 ? 37.69823 -26.05896 -55.03578 0.904 46.82370 O ? E ? . 1
   HETATM 4125 O . HOH S 736 ? 28.73078 -24.98410 -59.79251 0.690 35.11003 O ? E ? . 1
   HETATM 4126 O . HOH S 737 ? 20.84431 -19.69032 -56.85636 1.000 50.31334 O ? E ? . 1
   HETATM 4128 O . HOH S 739 ? 50.29585 -8.08145 -70.58637 0.683 46.05538 O ? E ? . 1
   HETATM 4130 O . HOH S 741 ? 53.26449 -11.21342 -65.44156 0.517 27.80792 O ? E ? . 1
   HETATM 4132 O . HOH S 743 ? 23.76138 -23.20819 -52.35008 0.653 45.94477 O ? E ? . 1
   HETATM 4133 O . HOH S 744 ? 36.52055 -13.08541 -81.30829 0.644 37.42298 O ? E ? . 1
   HETATM 4134 O . HOH S 745 ? 49.16446 -2.74364 -61.06995 0.798 45.00483 O ? E ? . 1
   HETATM 4137 O . HOH S 748 ? 34.98414 -32.15493 -68.27994 0.929 52.38125 O ? E ? . 1
   HETATM 4142 O . HOH S 753 ? 48.99545 -16.74656 -48.16754 0.827 44.46899 O ? E ? . 1
   HETATM 4150 O . HOH S 761 ? 50.97157 9.16843 -70.70678 0.521 21.88307 O ? E ? . 1
   HETATM 4151 O . HOH S 762 ? 17.33585 1.75262 -62.73816 0.650 37.52824 O ? E ? . 1
   HETATM 4152 O . HOH S 763 ? 28.20278 -24.20474 -66.11124 0.596 41.16919 O ? E ? . 1
   HETATM 4153 O . HOH S 764 ? 52.15571 7.91786 -65.41165 1.000 45.65930 O ? E ? . 1
   HETATM 4156 O . HOH S 767 ? 35.94029 -32.71958 -65.76550 1.000 55.79739 O ? E ? . 1
   HETATM 4159 O . HOH S 770 ? 34.31564 5.43145 -76.22863 1.000 49.95870 O ? E ? . 1
   HETATM 4163 O . HOH S 774 ? 19.48255 -21.95830 -62.16392 0.775 34.89539 O ? E ? . 1
   HETATM 4168 O . HOH S 779 ? 19.40765 -7.28564 -49.13631 0.655 34.06604 O ? E ? . 1
   HETATM 4175 O . HOH S 786 ? 49.00391 -5.04567 -64.89123 1.000 47.57249 O ? E ? . 1
   HETATM 4182 O . HOH S 793 ? 18.67644 -0.48829 -67.38937 0.702 38.50197 O ? E ? . 1
   HETATM 4183 O . HOH S 794 ? 41.76624 -6.35204 -79.13256 0.750 48.76964 O ? E ? . 1
   HETATM 4188 O . HOH S 799 ? 52.46539 10.40357 -64.01856 0.683 37.17841 O ? E ? . 1
   HETATM 4189 O . HOH S 800 ? 35.93651 -30.79722 -64.41282 1.000 57.86287 O ? E ? . 1
   HETATM 4190 O . HOH S 801 ? 22.80760 -7.95195 -41.05485 0.858 44.78564 O ? E ? . 1
   HETATM 4198 O . HOH S 809 ? 53.93287 -6.72527 -62.08850 0.721 46.64255 O ? E ? . 1
   HETATM 4211 O . HOH S 822 ? 28.89704 -25.70039 -68.32577 0.997 59.29383 O ? E ? . 1
   HETATM 4214 O . HOH S 825 ? 22.91246 -22.70766 -55.64777 0.483 30.50114 O ? E ? . 1
   HETATM 4216 O . HOH S 827 ? 22.97547 7.37747 -64.15849 0.646 42.25678 O ? E ? . 1
   HETATM 4221 O . HOH S 832 ? 30.59492 -25.41272 -58.16345 0.681 42.82608 O ? E ? . 1
   HETATM 4224 O . HOH S 835 ? 51.08376 3.07539 -65.09961 0.780 46.68319 O ? E ? . 1
   HETATM 4228 O . HOH S 839 ? 40.94281 -3.18203 -76.52463 0.845 45.97520 O ? E ? . 1
   HETATM 4236 O . HOH S 847 ? 29.30938 6.35549 -73.49376 0.659 34.56520 O ? E ? . 1
   HETATM 4284 O . HOH S 848 ? 17.60532 -1.62969 -53.91928 0.810 32.29732 O ? F ? . 1
   HETATM 4286 O . HOH S 850 ? 48.34303 15.11352 -54.96737 1.000 48.98390 O ? F ? . 1
   HETATM 4287 O . HOH S 851 ? 39.23674 -30.07540 -70.55655 0.596 24.78837 O ? F ? . 1
   HETATM 4290 O . HOH S 854 ? 35.99860 -15.87479 -78.18983 0.626 33.36774 O ? F ? . 1
   HETATM 4298 O . HOH S 862 ? 23.86794 -23.22860 -63.47301 0.875 51.40392 O ? F ? . 1
   HETATM 4301 O . HOH S 865 ? 13.66606 -9.33962 -60.08138 0.684 42.35079 O ? F ? . 1
   HETATM 4304 O . HOH S 868 ? 26.90570 -25.20065 -61.28458 0.587 33.42110 O ? F ? . 1
   HETATM 4307 O . HOH S 871 ? 28.66999 -13.65656 -79.08050 0.491 38.57557 O ? F ? . 1
   HETATM 4321 O . HOH S 885 ? 34.93912 -4.63112 -76.58468 0.375 28.45092 O ? F ? . 1
   HETATM 4322 O . HOH S 886 ? 51.36615 12.60943 -62.97237 0.491 41.95015 O ? F ? . 1
   HETATM 4324 O . HOH S 888 ? 36.28791 -0.21820 -75.54145 0.291 20.53817 O ? F ? . 1
   HETATM 4325 O . HOH S 889 ? 32.65974 -16.09493 -82.76247 0.839 37.09039 O ? F ? . 1
   HETATM 4327 O . HOH S 891 ? 12.80806 -3.91572 -64.83546 0.502 33.01921 O ? F ? . 1
   HETATM 4331 O . HOH S 895 ? 42.80816 10.80091 -73.78331 1.000 51.98041 O ? F ? . 1
   HETATM 4332 O . HOH S 896 ? 29.92499 -5.28145 -80.01171 1.000 47.63294 O ? F ? . 1
   HETATM 4335 O . HOH S 899 ? 40.47213 5.66931 -75.47217 0.436 31.64226 O ? F ? . 1
   HETATM 4341 O . HOH S 905 ? 18.46311 -13.13357 -49.67092 0.566 33.05393 O ? F ? . 1
   HETATM 4342 O . HOH S 906 ? 50.95641 -18.54596 -51.59745 0.502 41.00034 O ? F ? . 1
   HETATM 4344 O . HOH S 908 ? 18.80645 -12.73045 -52.47104 0.869 46.59510 O ? F ? . 1
   HETATM 4345 O . HOH S 909 ? 50.29593 -4.42780 -62.82361 0.806 39.71472 O ? F ? . 1
   HETATM 4353 O . HOH S 917 ? 13.28258 -0.30650 -62.84196 0.901 48.35161 O ? F ? . 1
   HETATM 4361 O . HOH S 925 ? 30.87174 -27.73235 -59.08569 0.726 41.58643 O ? F ? . 1
   HETATM 4366 O . HOH S 930 ? 13.22198 -1.66823 -65.75598 0.816 39.39970 O ? F ? . 1
   HETATM 4370 O . HOH S 934 ? 17.52628 -14.84010 -67.08021 0.656 46.50016 O ? F ? . 1
   HETATM 4372 O . HOH S 936 ? 53.07795 -9.34104 -68.51912 0.655 44.79369 O ? F ? . 1
   HETATM 4375 O . HOH S 939 ? 20.08307 -14.35190 -74.32330 0.576 38.79910 O ? F ? . 1
   HETATM 4383 O . HOH S 947 ? 21.47217 -21.07333 -58.95227 0.770 46.97755 O ? F ? . 1
   HETATM 4386 O . HOH S 950 ? 19.93162 -22.05622 -66.30878 0.889 53.90556 O ? F ? . 1
   HETATM 4392 O . HOH S 956 ? 26.33583 -21.77106 -73.65793 0.644 37.87546 O ? F ? . 1
   HETATM 4396 O . HOH S 960 ? 15.58789 -12.01776 -60.87858 0.490 34.15445 O ? F ? . 1
   HETATM 4398 O . HOH S 962 ? 27.55820 -25.79521 -64.14438 0.700 44.57521 O ? F ? . 1
   HETATM 4402 O . HOH S 966 ? 53.05811 7.82860 -67.68989 0.438 37.01337 O ? F ? . 1
   HETATM 4405 O . HOH S 969 ? 19.82544 -21.79359 -56.50780 0.876 51.83110 O ? F ? . 1
   HETATM 4419 O . HOH S 983 ? 20.16123 3.20902 -71.28009 0.639 39.59959 O ? F ? . 1
   HETATM 4421 O . HOH S 985 ? 36.29459 -4.67756 -78.67063 0.591 37.77786 O ? F ? . 1
   HETATM 4449 O . HOH S 986 ? 36.74803 -14.21710 -52.31518 0.458 32.68055 O ? G ? . 1
   HETATM 4450 O . HOH S 987 ? 46.00891 -22.39739 -49.59815 0.887 40.74107 O ? G ? . 1
   HETATM 4451 O . HOH S 988 ? 36.28733 8.44762 -71.40210 0.656 35.43347 O ? G ? . 1
   HETATM 4452 O . HOH S 989 ? 37.94817 9.48578 -68.40952 0.488 28.59859 O ? G ? . 1
   HETATM 4453 O . HOH S 990 ? 38.50610 -10.80370 -50.78045 0.576 37.99213 O ? G ? . 1
   HETATM 4454 O . HOH S 991 ? 37.04527 -34.21182 -67.82597 0.682 41.62585 O ? G ? . 1
   HETATM 4455 O . HOH S 992 ? 30.12176 0.69641 -74.45090 0.814 41.03496 O ? G ? . 1
   HETATM 4456 O . HOH S 993 ? 49.30283 -20.05212 -50.15321 0.683 39.57128 O ? G ? . 1
   HETATM 4457 O . HOH S 994 ? 39.55732 3.97354 -77.01862 0.749 41.04341 O ? G ? . 1
   HETATM 4458 O . HOH S 995 ? 18.21907 -12.22843 -67.07227 0.594 38.16862 O ? G ? . 1
   HETATM 4459 O . HOH S 996 ? 25.05982 -6.89839 -38.68860 0.692 44.93848 O ? G ? . 1
   HETATM 4460 O . HOH S 997 ? 50.06382 11.16362 -51.52308 0.390 18.99878 O ? G ? . 1
   HETATM 4461 O . HOH S 998 ? 54.91395 -15.19570 -62.51970 0.890 41.68100 O ? G ? . 1
   HETATM 4462 O . HOH S 999 ? 50.30438 -15.97282 -50.14880 0.732 39.39184 O ? G ? . 1
   HETATM 4463 O . HOH S 1000 ? 32.88889 -23.69580 -56.71264 0.560 31.25776 O ? G ? . 1
   HETATM 4464 O . HOH S 1001 ? 35.18680 -15.54569 -80.52306 0.692 35.55125 O ? G ? . 1
   HETATM 4465 O . HOH S 1002 ? 33.62761 -28.47982 -71.11133 0.634 33.11475 O ? G ? . 1
   HETATM 4466 O . HOH S 1003 ? 48.93216 2.43612 -60.46947 0.893 45.69139 O ? G ? . 1
   HETATM 4467 O . HOH S 1004 ? 14.07129 -11.58166 -59.03886 0.690 48.33580 O ? G ? . 1
   HETATM 4468 O . HOH S 1005 ? 22.16717 -16.00568 -58.08916 0.667 38.47495 O ? G ? . 1
   HETATM 4469 O . HOH S 1006 ? 52.38725 -12.08299 -69.03722 0.426 29.43864 O ? G ? . 1
   HETATM 4470 O . HOH S 1007 ? 54.97391 -18.53559 -59.73895 0.572 40.73651 O ? G ? . 1
   HETATM 4471 O . HOH S 1008 ? 29.57004 9.84422 -66.92933 0.355 28.57985 O ? G ? . 1
   HETATM 4472 O . HOH S 1009 ? 35.91682 7.09771 -75.56794 0.583 38.66196 O ? G ? . 1
   HETATM 4473 O . HOH S 1010 ? 47.83193 -3.34144 -66.40778 0.693 35.80747 O ? G ? . 1
   HETATM 4474 O . HOH S 1011 ? 19.04547 -9.34181 -47.98834 0.704 34.20996 O ? G ? . 1
   HETATM 4475 O . HOH S 1012 ? 17.20586 -7.60358 -50.60065 0.585 32.22032 O ? G ? . 1
   HETATM 4476 O . HOH S 1013 ? 17.05359 -10.48308 -54.22617 0.840 40.19472 O ? G ? . 1
   HETATM 4477 O . HOH S 1014 ? 42.21289 -27.54455 -72.26559 0.410 23.15991 O ? G ? . 1
   HETATM 4478 O . HOH S 1015 ? 52.16977 13.31781 -48.73587 1.000 57.52352 O ? G ? . 1
   HETATM 4479 O . HOH S 1016 ? 47.33731 0.20932 -51.63374 0.550 52.81881 O ? G ? . 1
   HETATM 4480 O . HOH S 1017 ? 14.56022 -6.05325 -69.22822 0.575 35.72404 O ? G ? . 1
   HETATM 4481 O . HOH S 1018 ? 19.54481 -0.43036 -75.64464 0.784 38.23226 O ? G ? . 1
   HETATM 4482 O . HOH S 1019 ? 48.70123 -9.14426 -74.48224 0.736 43.83177 O ? G ? . 1
   HETATM 4483 O . HOH S 1020 ? 26.10235 -24.01984 -63.16547 0.388 26.23246 O ? G ? . 1
   HETATM 4484 O . HOH S 1021 ? 15.97674 -0.25339 -62.86338 0.359 32.66984 O ? G ? . 1
   HETATM 4485 O . HOH S 1022 ? 53.74935 2.26820 -54.55099 0.833 52.57686 O ? G ? . 1
   HETATM 4486 O . HOH S 1023 ? 17.53326 -8.83200 -56.40157 0.273 26.96206 O ? G ? . 1
   HETATM 4487 O . HOH S 1024 ? 36.74397 -31.28011 -59.72189 0.419 24.64505 O ? G ? . 1
   HETATM 4488 O . HOH S 1025 ? 52.37099 -9.08400 -66.01278 0.479 35.58479 O ? G ? . 1
   HETATM 4489 O . HOH S 1026 ? 30.88718 -24.70521 -66.63498 0.431 36.53574 O ? G ? . 1
   HETATM 4490 O . HOH S 1027 ? 54.34253 -6.42560 -56.53121 0.767 42.92211 O ? G ? . 1
   HETATM 4491 O . HOH S 1028 ? 40.35494 -0.14054 -73.98270 0.565 40.31074 O ? G ? . 1
   HETATM 4493 O . HOH S 1030 ? 24.63327 -24.34782 -60.90062 0.488 36.53635 O ? G ? . 1
   HETATM 4494 O . HOH S 1031 ? 47.70288 -21.36937 -69.53414 0.361 19.74717 O ? G ? . 1
   HETATM 4495 O . HOH S 1032 ? 33.85574 -22.63582 -74.54014 0.389 31.18336 O ? G ? . 1
   HETATM 4496 O . HOH S 1033 ? 22.31066 -21.16613 -53.68451 0.520 48.83951 O ? G ? . 1
   HETATM 4497 O . HOH S 1034 ? 37.68721 -36.50066 -66.68281 0.707 37.13656 O ? G ? . 1
   HETATM 4498 O . HOH S 1035 ? 13.02486 0.43349 -60.50378 0.608 36.86766 O ? G ? . 1
   HETATM 4499 O . HOH S 1036 ? 48.57033 -2.97962 -63.42977 0.538 42.39042 O ? G ? . 1
   HETATM 4500 O . HOH S 1037 ? 15.44246 -10.41661 -55.95882 0.629 38.26418 O ? G ? . 1
   HETATM 4502 O . HOH S 1039 ? 28.90890 -26.61678 -66.05341 0.558 41.50463 O ? G ? . 1
   HETATM 4503 O . HOH S 1040 ? 47.86487 1.51734 -74.32891 0.725 40.51281 O ? G ? . 1
   HETATM 4504 O . HOH S 1041 ? 20.22170 4.75643 -69.40439 0.679 42.92552 O ? G ? . 1
   HETATM 4505 O . HOH S 1042 ? 43.81044 -27.19028 -70.25788 0.575 36.01258 O ? G ? . 1
   HETATM 4506 O . HOH S 1043 ? 22.28077 2.70645 -72.44880 0.511 31.44005 O ? G ? . 1
   HETATM 4508 O . HOH S 1045 ? 32.09848 -24.01964 -52.51325 0.449 34.99583 O ? G ? . 1
   HETATM 4509 O . HOH S 1046 ? 49.98773 -0.94403 -59.50980 0.415 29.72684 O ? G ? . 1
   HETATM 4510 O . HOH S 1047 ? 14.73239 -10.74599 -69.66681 0.679 37.89154 O ? G ? . 1
   HETATM 4511 O . HOH S 1048 ? 34.94703 -33.11997 -70.54908 0.748 50.96997 O ? G ? . 1
   HETATM 4512 O . HOH S 1049 ? 53.98280 -8.69208 -54.38964 0.897 51.98618 O ? G ? . 1
   HETATM 4513 O . HOH S 1050 ? 19.88959 -17.64310 -57.70111 0.657 40.95864 O ? G ? . 1
   HETATM 4514 O . HOH S 1051 ? 19.16778 -19.44719 -59.61946 0.688 39.76600 O ? G ? . 1
   HETATM 4515 O . HOH S 1052 ? 49.87958 7.50397 -54.98953 0.489 37.87639 O ? G ? . 1
   HETATM 4516 O . HOH S 1053 ? 54.19865 -7.20043 -59.78673 0.506 34.38777 O ? G ? . 1
   HETATM 4517 O . HOH S 1054 ? 20.14401 -14.96543 -59.06795 0.506 32.57683 O ? G ? . 1
   HETATM 4518 O . HOH S 1055 ? 28.58067 -8.91703 -79.11772 0.504 26.82455 O ? G ? . 1
   HETATM 4519 O . HOH S 1056 ? 48.85290 -6.98096 -77.79511 0.828 51.02746 O ? G ? . 1
   HETATM 4520 O . HOH S 1057 ? 18.93416 1.78448 -64.51470 0.403 33.43668 O ? G ? . 1
   HETATM 4521 O . HOH S 1058 ? 36.07875 -26.42372 -64.30039 0.342 30.38254 O ? G ? . 1
   HETATM 4523 O . HOH S 1060 ? 48.49712 -1.35916 -65.24662 0.885 52.87941 O ? G ? . 1
   HETATM 4524 O . HOH S 1061 ? 38.56098 9.87329 -73.56332 0.519 43.72212 O ? G ? . 1
   HETATM 4525 O . HOH S 1062 ? 32.32214 4.69572 -75.18142 0.441 36.34928 O ? G ? . 1
   HETATM 4526 O . HOH S 1063 ? 51.21950 0.67635 -65.73023 0.615 46.17743 O ? G ? . 1
   HETATM 4527 O . HOH S 1064 ? 16.90414 -13.30132 -65.08318 1.000 59.38440 O ? G ? . 1
   HETATM 4528 O . HOH S 1065 ? 50.58416 3.08771 -54.81913 0.531 34.65160 O ? G ? . 1
   HETATM 4529 O . HOH S 1066 ? 18.61635 -20.07707 -67.13807 0.602 34.88916 O ? G ? . 1
   HETATM 4530 O . HOH S 1067 ? 42.49018 -1.09708 -74.33580 0.618 45.74506 O ? G ? . 1
   HETATM 4531 O . HOH S 1068 ? 36.11142 -28.81024 -63.38562 0.488 43.81340 O ? G ? . 1
   HETATM 4533 O . HOH S 1070 ? 55.75278 -11.16367 -64.18015 0.633 36.46091 O ? G ? . 1
   HETATM 4534 O . HOH S 1071 ? 44.82694 5.56160 -73.76453 0.651 38.81291 O ? G ? . 1
   HETATM 4535 O . HOH S 1072 ? 27.98435 -11.28285 -78.43807 0.352 36.99207 O ? G ? . 1
   HETATM 4536 O . HOH S 1073 ? 23.79335 -8.98313 -73.97460 1.000 65.08880 O ? G ? . 1
   HETATM 4537 O . HOH S 1074 ? 24.27555 -1.46380 -78.33324 0.669 38.89547 O ? G ? . 1
   HETATM 4540 O . HOH S 1077 ? 50.90884 0.47797 -56.91683 0.701 51.86065 O ? G ? . 1
   HETATM 4541 O . HOH S 1078 ? 50.99875 -17.34323 -46.50212 0.730 47.76383 O ? G ? . 1
   HETATM 4542 O . HOH S 1079 ? 36.52643 12.69881 -74.62015 0.573 30.86261 O ? G ? . 1
   HETATM 4543 O . HOH S 1080 ? 22.44189 7.43038 -61.58697 0.405 29.28962 O ? G ? . 1
   HETATM 4544 O . HOH S 1081 ? 37.66221 0.17215 -77.82781 0.749 44.12132 O ? G ? . 1
   HETATM 4545 O . HOH S 1082 ? 34.28146 -13.33774 -82.33424 0.595 47.11793 O ? G ? . 1
   HETATM 4546 O . HOH S 1083 ? 56.02394 -8.10330 -62.86446 0.658 43.57100 O ? G ? . 1
   HETATM 4547 O . HOH S 1084 ? 51.54877 -6.22427 -62.06043 0.342 25.95309 O ? G ? . 1
   HETATM 4548 O . HOH S 1085 ? 51.40183 -14.56148 -46.85208 0.961 57.64434 O ? G ? . 1
   HETATM 4549 O . HOH S 1086 ? 19.04496 -21.99611 -58.90666 0.631 44.98790 O ? G ? . 1
   HETATM 4550 O . HOH S 1087 ? 26.18466 -24.99220 -67.42825 0.477 31.14543 O ? G ? . 1
   HETATM 4551 O . HOH S 1088 ? 34.08703 -34.04009 -66.69369 0.671 54.67519 O ? G ? . 1
   HETATM 4552 O . HOH S 1089 ? 24.09708 -8.80662 -76.39863 0.396 40.98529 O ? G ? . 1
   HETATM 4554 O . HOH S 1091 ? 21.08866 -9.70496 -41.52876 0.630 49.50732 O ? G ? . 1
   HETATM 4555 O . HOH S 1092 ? 25.83848 -23.03953 -71.67395 0.534 30.61078 O ? G ? . 1
   HETATM 4556 O . HOH S 1093 ? 55.03799 -12.12329 -57.93591 0.503 33.43377 O ? G ? . 1
   HETATM 4558 O . HOH S 1095 ? 22.62831 -12.19229 -75.45659 0.614 42.24394 O ? G ? . 1
   HETATM 4559 O . HOH S 1096 ? 28.49779 -20.99148 -73.23305 0.329 26.77281 O ? G ? . 1
   HETATM 4560 O . HOH S 1097 ? 27.42125 -12.77404 -81.07732 0.675 42.47916 O ? G ? . 1
   HETATM 4561 O . HOH S 1098 ? 33.36372 -32.02053 -65.45281 0.617 36.31106 O ? G ? . 1
   HETATM 4562 O . HOH S 1099 ? 16.53626 3.25202 -59.47125 0.479 33.18256 O ? G ? . 1
   HETATM 4563 O . HOH S 1100 ? 53.27601 2.71830 -66.12881 0.368 36.28206 O ? G ? . 1
   HETATM 4564 O . HOH S 1101 ? 22.40621 -9.75288 -71.99412 0.313 38.02799 O ? G ? . 1
   HETATM 4565 O . HOH S 1102 ? 16.43067 -12.83876 -51.20472 0.709 48.40707 O ? G ? . 1
   HETATM 4566 O . HOH S 1103 ? 15.76915 -0.00313 -52.27777 1.000 58.34606 O ? G ? . 1
   HETATM 4568 O . HOH S 1105 ? 47.63224 10.81916 -72.38633 0.475 26.08378 O ? G ? . 1
   HETATM 4569 O . HOH S 1106 ? 53.02920 -17.57770 -58.77713 0.262 34.57625 O ? G ? . 1
   HETATM 4570 O . HOH S 1107 ? 52.64570 -0.19322 -69.93142 0.805 54.54916 O ? G ? . 1
   HETATM 4572 O . HOH S 1109 ? 19.75017 -12.42367 -72.74407 0.522 37.07313 O ? G ? . 1
   HETATM 4575 O . HOH S 1112 ? 20.27463 -14.18876 -53.78739 0.378 28.76457 O ? G ? . 1
   HETATM 4576 O . HOH S 1113 ? 53.06057 -11.72099 -54.42112 0.789 56.72759 O ? G ? . 1
   HETATM 4578 O . HOH S 1115 ? 19.55294 -24.00529 -55.59750 0.496 45.00900 O ? G ? . 1
   HETATM 4579 O . HOH S 1116 ? 21.15611 -10.37990 -73.91209 0.692 48.97316 O ? G ? . 1
   HETATM 4580 O . HOH S 1117 ? 34.62004 -35.32024 -68.71598 1.000 64.94893 O ? G ? . 1
   HETATM 4581 O . HOH S 1118 ? 50.84967 1.63358 -62.49428 0.731 43.27302 O ? G ? . 1

data_comp_DTT
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
   DTT S1 S S2 0 -0.236 3.0690 21.9051 25.7545
   DTT C1 C CH2 0 -0.584 2.3238 21.9835 24.0869
   DTT C2 C CH1 0 0.066 1.1263 22.9123 24.1383
   DTT O2 O OH1 0 -0.666 0.3192 22.4753 25.2049
   DTT C3 C CH1 0 0.052 0.3134 22.9467 22.8388
   DTT O3 O OH1 0 -0.672 -0.7543 23.8333 23.1154
   DTT C4 C CH2 0 -0.613 1.0978 23.4531 21.6265
   DTT S4 S S2 0 -0.257 2.1657 22.1915 20.8437
   DTT HS1 H HSH1 0 0.216 4.2884 21.5197 25.3631
   DTT H11 H HCH2 0 0.279 3.0761 22.3669 23.4007
   DTT H12 H HCH2 0 0.268 2.0352 20.9835 23.7622
   DTT H2 H HCH1 0 0.212 1.4968 23.9338 24.3218
   DTT HO2 H HOH1 0 0.449 -0.4533 23.0496 25.2448
   DTT H3 H HCH1 0 0.222 -0.0618 21.9367 22.6247
   DTT HO3 H HOH1 0 0.459 -1.4565 23.6832 22.4746
   DTT H41 H HCH2 0 0.297 0.3961 23.7868 20.8629
   DTT H42 H HCH2 0 0.279 1.7172 24.3123 21.8906
   DTT HS2 H HSH1 0 0.229 1.4292 21.9987 19.7457

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
   DTT S1 C1 single 1.828 0.020 1.828
   DTT S1 HS1 single 1.200 0.020 1.300
   DTT C1 C2 single 1.516 0.020 1.516
   DTT C1 H11 single 0.970 0.020 1.090
   DTT C1 H12 single 0.970 0.020 1.090
   DTT C2 O2 single 1.407 0.020 1.407
   DTT C2 C3 single 1.533 0.020 1.533
   DTT C2 H2 single 0.970 0.020 1.090
   DTT O2 HO2 single 0.850 0.020 0.980
   DTT C3 O3 single 1.415 0.020 1.415
   DTT C3 C4 single 1.530 0.020 1.530
   DTT C3 H3 single 0.970 0.020 1.090
   DTT O3 HO3 single 0.850 0.020 0.980
   DTT C4 S4 single 1.829 0.020 1.829
   DTT C4 H41 single 0.970 0.020 1.090
   DTT C4 H42 single 0.970 0.020 1.090
   DTT S4 HS2 single 1.200 0.020 1.300

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
   DTT HS1 S1 C1 96.72 3.000
   DTT H12 C1 H11 108.56 3.000
   DTT H12 C1 C2 111.28 3.000
   DTT H11 C1 C2 110.59 3.000
   DTT H12 C1 S1 109.89 3.000
   DTT H11 C1 S1 107.97 3.000
   DTT C2 C1 S1 108.50 3.000
   DTT H2 C2 C3 107.37 3.000
   DTT H2 C2 O2 110.77 3.000
   DTT C3 C2 O2 110.20 3.000
   DTT H2 C2 C1 107.93 3.000
   DTT C3 C2 C1 113.81 3.000
   DTT O2 C2 C1 106.76 3.000
   DTT HO2 O2 C2 107.83 3.000
   DTT H3 C3 C4 108.96 3.000
   DTT H3 C3 O3 110.89 3.000
   DTT C4 C3 O3 109.53 3.000
   DTT H3 C3 C2 109.01 3.000
   DTT C4 C3 C2 114.03 3.000
   DTT O3 C3 C2 104.38 3.000
   DTT HO3 O3 C3 108.82 3.000
   DTT H42 C4 H41 107.10 3.000
   DTT H42 C4 S4 108.37 3.000
   DTT H41 C4 S4 106.70 3.000
   DTT H42 C4 C3 111.08 3.000
   DTT H41 C4 C3 109.06 3.000
   DTT S4 C4 C3 114.21 3.000
   DTT HS2 S4 C4 97.43 3.000

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   DTT chir_01 C2 C1 O2 C3 positiv
   DTT chir_02 C3 O3 C2 C4 positiv

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
   DTT Var_01 O2 C2 C1 S1 -51.73 30.0 3
   DTT Var_02 C3 C2 C1 S1 -173.54 30.0 3
   DTT Var_03 O3 C3 C2 C1 178.60 30.0 3
   DTT Var_04 C4 C3 C2 C1 -61.92 30.0 3
   DTT Var_05 S4 C4 C3 C2 81.07 30.0 3
   DTT Var_06 O3 C3 C2 O2 58.71 30.0 3
   DTT Var_07 C4 C3 C2 O2 178.19 30.0 3
   DTT Var_08 S4 C4 C3 O3 -162.40 30.0 3
   DTT Var_09 H2 C2 C1 S1 67.39 30.0 3
   DTT Var_10 HO2 O2 C2 C1 -179.32 30.0 3
   DTT Var_11 H3 C3 C2 C1 60.08 30.0 3
   DTT Var_12 HS1 S1 C1 C2 -157.37 30.0 3
   DTT Var_13 HO3 O3 C3 C2 -161.12 30.0 3
   DTT Var_14 H41 C4 C3 C2 -159.67 30.0 3
   DTT Var_15 H42 C4 C3 C2 -41.86 30.0 3
   DTT Var_16 H11 C1 C2 O2 -169.97 30.0 2
   DTT Var_17 H12 C1 C2 O2 69.29 30.0 2
   DTT Var_18 HS2 S4 C4 C3 107.22 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DTT DTT (2R,3R)-1,4-disulfanylbutane-2,3-diol ligand 18 8 .

