data_6t6h_qFit
_cell.length_a                    66.683
_cell.length_b                    80.133
_cell.length_c                    88.699
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      473963.887
_space_group.crystal_system       orthorhombic
_space_group.IT_number            23
_space_group.name_H-M_alt         'I 2 2 2'
_space_group.name_Hall            ' I 2 2'
_symmetry.space_group_name_H-M    'I 2 2 2'
_symmetry.space_group_name_Hall   ' I 2 2'
_symmetry.Int_Tables_number       23
_reflns.B_iso_Wilson_estimate     12.64
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              51.26
_refine.ls_d_res_high             1.18
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     97.78
_refine.ls_number_reflns_obs      77122
_refine.ls_number_reflns_R_work   75122
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1596
_refine.ls_R_factor_R_work        0.1593
_refine.ls_R_factor_R_free        0.1711
_refine.ls_percent_reflns_R_free  2.59
_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             0.1057
_refine.pdbx_overall_phase_error  17.0635
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.74
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z
   4 -x,-y,z
   5 x+1/2,y+1/2,z+1/2
   6 x+1/2,-y+1/2,-z+1/2
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2576 0.0134 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3506 1.3120 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 371 0.1003 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 480 0.0260 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 933 17.5536 ? ?

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' 2.83 51.26 5722 0.1581 99.54 0.1668 152
   'X-RAY DIFFRACTION' 2.25 2.83 5568 0.1479 99.83 0.1458 149
   'X-RAY DIFFRACTION' 1.97 2.25 5494 0.1401 99.88 0.1548 146
   'X-RAY DIFFRACTION' 1.79 1.97 5497 0.1466 99.88 0.1698 146
   'X-RAY DIFFRACTION' 1.66 1.79 5487 0.1536 99.93 0.1890 146
   'X-RAY DIFFRACTION' 1.56 1.66 5450 0.1594 99.86 0.1963 145
   'X-RAY DIFFRACTION' 1.48 1.56 5456 0.1652 99.82 0.1585 146
   'X-RAY DIFFRACTION' 1.42 1.48 5436 0.1683 99.57 0.1702 145
   'X-RAY DIFFRACTION' 1.36 1.42 5419 0.1753 99.50 0.1769 144
   'X-RAY DIFFRACTION' 1.32 1.36 5383 0.1861 99.19 0.2095 143
   'X-RAY DIFFRACTION' 1.27 1.32 5370 0.1945 98.68 0.2130 143
   'X-RAY DIFFRACTION' 1.24 1.27 5299 0.2111 97.33 0.2333 140
   'X-RAY DIFFRACTION' 1.21 1.24 5148 0.2208 94.82 0.2490 138
   'X-RAY DIFFRACTION' 1.18 1.21 4393 0.2301 80.80 0.2211 117

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .
   Na1+ . . 5.56094 4.42395 . . 7.30808 1.06976 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ARG A 10 ? -36.19173 -15.85366 -6.00570 1.000 33.11357 N ? A ? 1 N 1
   ATOM 2 CA . ARG A 10 ? -35.24450 -14.75453 -5.93053 1.000 26.22147 C ? A ? 1 CA 1
   ATOM 3 C . ARG A 10 ? -35.69950 -13.53776 -5.13118 1.000 30.47203 C ? A ? 1 C 1
   ATOM 4 O . ARG A 10 ? -36.88916 -13.25610 -5.01555 1.000 44.02414 O ? A ? 1 O 1
   ATOM 5 CB . ARG A 10 ? -34.95383 -14.21613 -7.33746 1.000 33.13807 C ? A ? 1 CB 1
   ATOM 6 CG . ARG A 10 ? -34.41377 -15.21467 -8.28960 1.000 48.99988 C ? A ? 1 CG 1
   ATOM 7 CD . ARG A 10 ? -34.40098 -14.64670 -9.67774 1.000 53.43101 C ? A ? 1 CD 1
   ATOM 8 NE . ARG A 10 ? -34.04465 -15.66701 -10.64835 1.000 64.73967 N ? A ? 1 NE 1
   ATOM 9 CZ . ARG A 10 ? -34.05542 -15.47885 -11.95804 1.000 77.43973 C ? A ? 1 CZ 1
   ATOM 10 NH1 . ARG A 10 ? -34.39725 -14.31551 -12.48358 1.000 79.77256 N ? A ? 1 NH1 1
   ATOM 11 NH2 . ARG A 10 ? -33.71041 -16.48083 -12.76017 1.000 93.46006 N ? A ? 1 NH2 1
   ATOM 12 HA . ARG A 10 ? -34.46891 -15.13426 -5.48874 1.000 31.48967 H ? A ? 1 HA 1
   ATOM 13 HB2 . ARG A 10 ? -35.78050 -13.87401 -7.71226 1.000 39.78958 H ? A ? 1 HB2 1
   ATOM 14 HB3 . ARG A 10 ? -34.30199 -13.50153 -7.26427 1.000 39.78958 H ? A ? 1 HB3 1
   ATOM 15 HG2 . ARG A 10 ? -33.50552 -15.44641 -8.04004 1.000 58.82375 H ? A ? 1 HG2 1
   ATOM 16 HG3 . ARG A 10 ? -34.97220 -16.00778 -8.28323 1.000 58.82375 H ? A ? 1 HG3 1
   ATOM 17 HD2 . ARG A 10 ? -35.28285 -14.30737 -9.89700 1.000 64.14111 H ? A ? 1 HD2 1
   ATOM 18 HD3 . ARG A 10 ? -33.74803 -13.93121 -9.72896 1.000 64.14111 H ? A ? 1 HD3 1
   ATOM 19 HE . ARG A 10 ? -33.81244 -16.44086 -10.35367 1.000 77.71151 H ? A ? 1 HE 1
   ATOM 20 HH11 . ARG A 10 ? -34.61893 -13.66094 -11.97172 1.000 95.75097 H ? A ? 1 HH11 1
   ATOM 21 HH12 . ARG A 10 ? -34.39801 -14.21301 -13.33745 1.000 95.75097 H ? A ? 1 HH12 1
   ATOM 22 HH21 . ARG A 10 ? -33.48372 -17.24032 -12.42642 1.000 112.17597 H ? A ? 1 HH21 1
   ATOM 23 HH22 . ARG A 10 ? -33.71384 -16.36969 -13.61295 1.000 112.17597 H ? A ? 1 HH22 1
   ATOM 24 N . ASP A 11 ? -34.72648 -12.79966 -4.61408 1.000 18.58846 N ? A ? 2 N 1
   ATOM 25 CA . ASP A 11 ? -34.93444 -11.52125 -3.96069 1.000 19.79371 C ? A ? 2 CA 1
   ATOM 26 C . ASP A 11 ? -34.22862 -10.44362 -4.76951 1.000 14.81968 C ? A ? 2 C 1
   ATOM 27 O . ASP A 11 ? -33.29118 -10.76582 -5.50347 1.000 18.70911 O ? A ? 2 O 1
   ATOM 28 CB . ASP A 11 ? -34.27249 -11.60255 -2.63104 1.000 25.21704 C ? A ? 2 CB 1
   ATOM 29 CG . ASP A 11 ? -34.84218 -12.68120 -1.79989 1.000 56.79464 C ? A ? 2 CG 1
   ATOM 30 OD1 . ASP A 11 ? -36.09012 -12.67919 -1.81578 1.000 61.52158 O ? A ? 2 OD1 1
   ATOM 31 OD2 . ASP A 11 ? -34.18298 -13.16320 -0.84867 1.000 57.23661 O ? A ? 2 OD2 1
   ATOM 32 H . ASP A 11 ? -33.89862 -13.03192 -4.63169 1.000 22.33005 H ? A ? 2 H 1
   ATOM 33 HA . ASP A 11 ? -35.87440 -11.29589 -3.87955 1.000 23.77635 H ? A ? 2 HA 1
   ATOM 34 HB2 . ASP A 11 ? -33.32718 -11.78131 -2.75488 1.000 30.28435 H ? A ? 2 HB2 1
   ATOM 35 HB3 . ASP A 11 ? -34.39253 -10.76193 -2.16217 1.000 30.28435 H ? A ? 2 HB3 1
   ATOM 36 N . VAL A 12 ? -34.65842 -9.20968 -4.67671 1.000 15.69484 N ? A ? 3 N 1
   ATOM 37 CA . VAL A 12 ? -33.93134 -8.09719 -5.30556 1.000 13.43030 C ? A ? 3 CA 1
   ATOM 38 C . VAL A 12 ? -33.15067 -7.34330 -4.24044 1.000 14.69223 C ? A ? 3 C 1
   ATOM 39 O . VAL A 12 ? -33.49533 -7.32583 -3.03500 1.000 16.81258 O ? A ? 3 O 1
   ATOM 40 CB . VAL A 12 ? -34.82188 -7.22361 -6.18810 1.000 19.28959 C ? A ? 3 CB 1
   ATOM 41 CG1 . VAL A 12 ? -35.44610 -8.07188 -7.27979 1.000 24.56888 C ? A ? 3 CG1 1
   ATOM 42 CG2 . VAL A 12 ? -35.84926 -6.63568 -5.31725 1.000 18.21162 C ? A ? 3 CG2 1
   ATOM 43 H . VAL A 12 ? -35.37068 -8.97436 -4.25609 1.000 18.85770 H ? A ? 3 H 1
   ATOM 44 HA . VAL A 12 ? -33.26786 -8.45707 -5.91481 1.000 16.14026 H ? A ? 3 HA 1
   ATOM 45 HB . VAL A 12 ? -34.31892 -6.51821 -6.62437 1.000 23.17141 H ? A ? 3 HB 1
   ATOM 46 HG11 . VAL A 12 ? -36.03452 -7.51589 -7.81415 1.000 29.50656 H ? A ? 3 HG11 1
   ATOM 47 HG12 . VAL A 12 ? -34.74152 -8.43847 -7.83662 1.000 29.50656 H ? A ? 3 HG12 1
   ATOM 48 HG13 . VAL A 12 ? -35.95215 -8.79107 -6.87042 1.000 29.50656 H ? A ? 3 HG13 1
   ATOM 49 HG21 . VAL A 12 ? -36.46664 -6.12096 -5.86021 1.000 21.87785 H ? A ? 3 HG21 1
   ATOM 50 HG22 . VAL A 12 ? -36.32401 -7.34910 -4.86279 1.000 21.87785 H ? A ? 3 HG22 1
   ATOM 51 HG23 . VAL A 12 ? -35.41946 -6.05795 -4.66734 1.000 21.87785 H ? A ? 3 HG23 1
   ATOM 52 N . PHE A 13 ? -32.06579 -6.70948 -4.67371 1.000 12.55479 N ? A ? 4 N 1
   ATOM 53 CA . PHE A 13 ? -31.22279 -5.92209 -3.80099 1.000 13.68460 C ? A ? 4 CA 1
   ATOM 54 C . PHE A 13 ? -30.77061 -4.66649 -4.54521 1.000 11.33043 C ? A ? 4 C 1
   ATOM 55 O . PHE A 13 ? -30.74694 -4.59995 -5.79139 1.000 11.41389 O ? A ? 4 O 1
   ATOM 56 CB . PHE A 13 ? -30.02077 -6.72684 -3.27815 1.000 14.94500 C ? A ? 4 CB 1
   ATOM 57 CG . PHE A 13 ? -28.95902 -7.02549 -4.30042 1.000 13.94218 C ? A ? 4 CG 1
   ATOM 58 CD1 . PHE A 13 ? -28.03438 -6.08155 -4.63960 1.000 15.10918 C ? A ? 4 CD1 1
   ATOM 59 CD2 . PHE A 13 ? -28.86677 -8.27700 -4.92752 1.000 13.36762 C ? A ? 4 CD2 1
   ATOM 60 CE1 . PHE A 13 ? -27.05353 -6.33902 -5.53886 1.000 15.90453 C ? A ? 4 CE1 1
   ATOM 61 CE2 . PHE A 13 ? -27.88242 -8.52155 -5.82729 1.000 13.87646 C ? A ? 4 CE2 1
   ATOM 62 CZ . PHE A 13 ? -26.96520 -7.60177 -6.13478 1.000 14.21410 C ? A ? 4 CZ 1
   ATOM 63 H . PHE A 13 ? -31.79557 -6.72434 -5.49002 1.000 15.08964 H ? A ? 4 H 1
   ATOM 64 HA . PHE A 13 ? -31.73265 -5.63713 -3.02656 1.000 16.44541 H ? A ? 4 HA 1
   ATOM 65 HB2 . PHE A 13 ? -29.60172 -6.22248 -2.56336 1.000 17.95790 H ? A ? 4 HB2 1
   ATOM 66 HB3 . PHE A 13 ? -30.34446 -7.57614 -2.93932 1.000 17.95790 H ? A ? 4 HB3 1
   ATOM 67 HD1 . PHE A 13 ? -28.07812 -5.24094 -4.24417 1.000 18.15491 H ? A ? 4 HD1 1
   ATOM 68 HD2 . PHE A 13 ? -29.48407 -8.94245 -4.72500 1.000 16.06504 H ? A ? 4 HD2 1
   ATOM 69 HE1 . PHE A 13 ? -26.43938 -5.67649 -5.75971 1.000 19.10933 H ? A ? 4 HE1 1
   ATOM 70 HE2 . PHE A 13 ? -27.84524 -9.35325 -6.24177 1.000 16.67565 H ? A ? 4 HE2 1
   ATOM 71 HZ . PHE A 13 ? -26.28074 -7.79655 -6.73351 1.000 17.08082 H ? A ? 4 HZ 1
   ATOM 72 N . GLU A 14 ? -30.40209 -3.66342 -3.73808 1.000 12.29045 N ? A ? 5 N 1
   ATOM 73 CA . GLU A 14 ? -29.68222 -2.49390 -4.23372 1.000 12.44081 C ? A ? 5 CA 1
   ATOM 74 C . GLU A 14 ? -28.53117 -2.18613 -3.29466 1.000 12.61773 C ? A ? 5 C 1
   ATOM 75 O . GLU A 14 ? -28.61314 -2.40289 -2.06214 1.000 13.95698 O ? A ? 5 O 1
   ATOM 76 CB . GLU A 14 ? -30.60190 -1.31098 -4.55493 1.000 18.61347 C ? A ? 5 CB 1
   ATOM 77 CG . GLU A 14 ? -30.98186 -0.44346 -3.46513 1.000 26.87143 C ? A ? 5 CG 1
   ATOM 78 CD . GLU A 14 ? -31.61531 0.92545 -3.86817 1.000 20.41639 C ? A ? 5 CD 1
   ATOM 79 OE1 . GLU A 14 ? -31.95267 1.33649 -5.02672 1.000 19.41427 O ? A ? 5 OE1 1
   ATOM 80 OE2 . GLU A 14 ? -31.83508 1.63318 -2.87543 1.000 20.03567 O ? A ? 5 OE2 1
   ATOM 81 H . GLU A 14 ? -30.56110 -3.64146 -2.89319 1.000 14.77243 H ? A ? 5 H 1
   ATOM 82 HA . GLU A 14 ? -29.26604 -2.68263 -5.08934 1.000 14.95287 H ? A ? 5 HA 1
   ATOM 83 HB2 . GLU A 14 ? -30.15253 -0.75533 -5.21084 1.000 22.36006 H ? A ? 5 HB2 1
   ATOM 84 HB3 . GLU A 14 ? -31.42339 -1.66670 -4.92845 1.000 22.36006 H ? A ? 5 HB3 1
   ATOM 85 HG2 . GLU A 14 ? -31.63341 -0.91019 -2.91874 1.000 32.26962 H ? A ? 5 HG2 1
   ATOM 86 HG3 . GLU A 14 ? -30.18876 -0.24849 -2.94180 1.000 32.26962 H ? A ? 5 HG3 1
   ATOM 87 N . VAL A 15 ? -27.43438 -1.75033 -3.88377 1.000 10.41187 N ? A ? 6 N 1
   ATOM 88 CA . VAL A 15 ? -26.26161 -1.28429 -3.17875 1.000 10.74679 C ? A ? 6 CA 1
   ATOM 89 C . VAL A 15 ? -25.79067 -0.00940 -3.87199 1.000 10.30246 C ? A ? 6 C 1
   ATOM 90 O . VAL A 15 ? -26.30155 0.35713 -4.94249 1.000 11.90588 O ? A ? 6 O 1
   ATOM 91 CB . VAL A 15 ? -25.13080 -2.33344 -3.14249 1.000 10.60883 C ? A ? 6 CB 1
   ATOM 92 CG1 . VAL A 15 ? -25.52699 -3.55263 -2.34002 1.000 14.48340 C ? A ? 6 CG1 1
   ATOM 93 CG2 . VAL A 15 ? -24.63318 -2.71708 -4.50902 1.000 11.74097 C ? A ? 6 CG2 1
   ATOM 94 H . VAL A 15 ? -27.34225 -1.71376 -4.73804 1.000 12.51814 H ? A ? 6 H 1
   ATOM 95 HA . VAL A 15 ? -26.49341 -1.07822 -2.25967 1.000 12.92005 H ? A ? 6 HA 1
   ATOM 96 HB . VAL A 15 ? -24.38182 -1.91181 -2.69286 1.000 12.75450 H ? A ? 6 HB 1
   ATOM 97 HG11 . VAL A 15 ? -24.78461 -4.17679 -2.32659 1.000 17.40397 H ? A ? 6 HG11 1
   ATOM 98 HG12 . VAL A 15 ? -25.74485 -3.27823 -1.43551 1.000 17.40397 H ? A ? 6 HG12 1
   ATOM 99 HG13 . VAL A 15 ? -26.29972 -3.96659 -2.75527 1.000 17.40397 H ? A ? 6 HG13 1
   ATOM 100 HG21 . VAL A 15 ? -24.00321 -3.44947 -4.42159 1.000 14.11307 H ? A ? 6 HG21 1
   ATOM 101 HG22 . VAL A 15 ? -25.38702 -2.99245 -5.05381 1.000 14.11307 H ? A ? 6 HG22 1
   ATOM 102 HG23 . VAL A 15 ? -24.19586 -1.95098 -4.91243 1.000 14.11307 H ? A ? 6 HG23 1
   ATOM 103 N . PHE A 16 ? -24.85504 0.70283 -3.27283 1.000 10.15650 N ? A ? 7 N 1
   ATOM 104 CA . PHE A 16 ? -24.30222 1.92556 -3.87414 1.000 9.82647 C ? A ? 7 CA 1
   ATOM 105 C . PHE A 16 ? -22.80851 1.78557 -4.10383 1.000 10.88915 C ? A ? 7 C 1
   ATOM 106 O . PHE A 16 ? -22.06324 1.38229 -3.20111 1.000 11.32489 O ? A ? 7 O 1
   ATOM 107 CB . PHE A 16 ? -24.59104 3.15440 -2.98842 1.000 11.02690 C ? A ? 7 CB 1
   ATOM 108 CG . PHE A 16 ? -26.02394 3.51298 -3.01600 1.000 10.61457 C ? A ? 7 CG 1
   ATOM 109 CD1 . PHE A 16 ? -26.94128 2.83173 -2.23979 1.000 13.25947 C ? A ? 7 CD1 1
   ATOM 110 CD2 . PHE A 16 ? -26.51281 4.45284 -3.92109 1.000 11.81038 C ? A ? 7 CD2 1
   ATOM 111 CE1 . PHE A 16 ? -28.29965 3.10209 -2.38448 1.000 15.55421 C ? A ? 7 CE1 1
   ATOM 112 CE2 . PHE A 16 ? -27.82487 4.72768 -4.02462 1.000 13.86809 C ? A ? 7 CE2 1
   ATOM 113 CZ . PHE A 16 ? -28.69226 4.07739 -3.28823 1.000 14.44754 C ? A ? 7 CZ 1
   ATOM 114 H . PHE A 16 ? -24.51401 0.50433 -2.50870 1.000 12.21170 H ? A ? 7 H 1
   ATOM 115 HA . PHE A 16 ? -24.71573 2.05698 -4.74169 1.000 11.81567 H ? A ? 7 HA 1
   ATOM 116 HB2 . PHE A 16 ? -24.34289 2.95518 -2.07210 1.000 13.25618 H ? A ? 7 HB2 1
   ATOM 117 HB3 . PHE A 16 ? -24.07960 3.91181 -3.31346 1.000 13.25618 H ? A ? 7 HB3 1
   ATOM 118 HD1 . PHE A 16 ? -26.65354 2.19652 -1.62447 1.000 15.93526 H ? A ? 7 HD1 1
   ATOM 119 HD2 . PHE A 16 ? -25.91312 4.90391 -4.47046 1.000 14.19636 H ? A ? 7 HD2 1
   ATOM 120 HE1 . PHE A 16 ? -28.93128 2.63737 -1.88451 1.000 18.68895 H ? A ? 7 HE1 1
   ATOM 121 HE2 . PHE A 16 ? -28.11723 5.38001 -4.61951 1.000 16.66560 H ? A ? 7 HE2 1
   ATOM 122 HZ . PHE A 16 ? -29.59676 4.27578 -3.37433 1.000 17.36094 H ? A ? 7 HZ 1
   ATOM 123 N . SER A 17 ? -22.37838 2.09714 -5.32056 1.000 10.37723 N ? A ? 8 N 1
   ATOM 124 CA . SER A 17 ? -20.98170 2.12509 -5.65864 1.000 10.79068 C ? A ? 8 CA 1
   ATOM 125 C . SER A 17 ? -20.30215 3.33191 -5.01032 1.000 10.45142 C ? A ? 8 C 1
   ATOM 126 O . SER A 17 ? -20.95729 4.27991 -4.54153 1.000 11.10819 O ? A ? 8 O 1
   ATOM 127 CB . SER A 17 ? -20.86362 2.17184 -7.18475 1.000 10.88714 C ? A ? 8 CB 1
   ATOM 128 OG . SER A 17 ? -19.56327 1.73443 -7.59310 1.000 10.91382 O ? A ? 8 OG 1
   ATOM 129 H . SER A 17 ? -22.89496 2.29975 -5.97759 1.000 12.47657 H ? A ? 8 H 1
   ATOM 130 HA . SER A 17 ? -20.52430 1.33568 -5.32923 1.000 12.97272 H ? A ? 8 HA 1
   ATOM 131 HB2 . SER A 17 ? -21.53290 1.58745 -7.57393 1.000 13.08846 H ? A ? 8 HB2 1
   ATOM 132 HB3 . SER A 17 ? -21.00256 3.08299 -7.48709 1.000 13.08846 H ? A ? 8 HB3 1
   ATOM 133 HG . SER A 17 ? -19.35558 2.09357 -8.32350 1.000 13.12048 H ? A ? 8 HG 1
   ATOM 134 N A ARG A 18 ? -18.96937 3.34374 -5.06170 0.892 10.83176 N ? A ? 9 N 1
   ATOM 135 CA A ARG A 18 ? -18.17362 4.43753 -4.47441 0.892 11.26278 C ? A ? 9 CA 1
   ATOM 136 C A ARG A 18 ? -18.60998 5.82082 -4.93934 0.892 11.62951 C ? A ? 9 C 1
   ATOM 137 O A ARG A 18 ? -18.67062 6.76577 -4.11644 0.892 12.76163 O ? A ? 9 O 1
   ATOM 138 CB A ARG A 18 ? -16.68387 4.21961 -4.77739 0.892 12.81520 C ? A ? 9 CB 1
   ATOM 139 CG A ARG A 18 ? -15.77107 5.32487 -4.25165 0.892 13.14056 C ? A ? 9 CG 1
   ATOM 140 CD A ARG A 18 ? -14.35014 5.00303 -4.53935 0.892 14.46255 C ? A ? 9 CD 1
   ATOM 141 NE A ARG A 18 ? -13.44200 6.10326 -4.22576 0.892 19.07410 N ? A ? 9 NE 1
   ATOM 142 CZ A ARG A 18 ? -12.85182 6.29139 -3.05822 0.892 18.24233 C ? A ? 9 CZ 1
   ATOM 143 NH1 A ARG A 18 ? -13.10651 5.51710 -2.02571 0.892 17.61435 N ? A ? 9 NH1 1
   ATOM 144 NH2 A ARG A 18 ? -11.95783 7.28106 -2.94323 0.892 17.94274 N ? A ? 9 NH2 1
   ATOM 145 H A ARG A 18 ? -18.49327 2.73029 -5.43131 0.892 13.02200 H ? A ? 9 H 1
   ATOM 146 HA A ARG A 18 ? -18.31249 4.40953 -3.51481 0.892 13.53923 H ? A ? 9 HA 1
   ATOM 147 HB2 A ARG A 18 ? -16.40277 3.38618 -4.36838 0.892 15.40214 H ? A ? 9 HB2 1
   ATOM 148 HB3 A ARG A 18 ? -16.56641 4.17337 -5.73914 0.892 15.40214 H ? A ? 9 HB3 1
   ATOM 149 HG2 A ARG A 18 ? -15.99240 6.16372 -4.68552 0.892 15.79257 H ? A ? 9 HG2 1
   ATOM 150 HG3 A ARG A 18 ? -15.88115 5.40877 -3.29157 0.892 15.79257 H ? A ? 9 HG3 1
   ATOM 151 HD2 A ARG A 18 ? -14.08616 4.23652 -4.00674 0.892 17.37896 H ? A ? 9 HD2 1
   ATOM 152 HD3 A ARG A 18 ? -14.25771 4.79892 -5.48311 0.892 17.37896 H ? A ? 9 HD3 1
   ATOM 153 HE A ARG A 18 ? -13.27867 6.67276 -4.84913 0.892 22.91281 H ? A ? 9 HE 1
   ATOM 154 HH11 A ARG A 18 ? -13.66849 4.87052 -2.10136 0.892 21.16112 H ? A ? 9 HH11 1
   ATOM 155 HH12 A ARG A 18 ? -12.71103 5.65747 -1.27505 0.892 21.16112 H ? A ? 9 HH12 1
   ATOM 156 HH21 A ARG A 18 ? -11.77793 7.77891 -3.62100 0.892 21.55518 H ? A ? 9 HH21 1
   ATOM 157 HH22 A ARG A 18 ? -11.56338 7.41902 -2.19158 0.892 21.55518 H ? A ? 9 HH22 1
   ATOM 158 N B ARG A 18 ? -18.97068 3.31875 -5.05217 0.108 10.75721 N ? A ? 9 N 1
   ATOM 159 CA B ARG A 18 ? -18.18308 4.36234 -4.40245 0.108 11.50986 C ? A ? 9 CA 1
   ATOM 160 C B ARG A 18 ? -18.60423 5.75416 -4.84969 0.108 12.03828 C ? A ? 9 C 1
   ATOM 161 O B ARG A 18 ? -18.71106 6.67006 -4.02169 0.108 12.33075 O ? A ? 9 O 1
   ATOM 162 CB B ARG A 18 ? -16.69339 4.14214 -4.68039 0.108 12.85335 C ? A ? 9 CB 1
   ATOM 163 CG B ARG A 18 ? -15.78099 5.22898 -4.12812 0.108 13.50867 C ? A ? 9 CG 1
   ATOM 164 CD B ARG A 18 ? -14.31824 4.90559 -4.41000 0.108 15.67880 C ? A ? 9 CD 1
   ATOM 165 NE B ARG A 18 ? -13.42342 6.00911 -4.07769 0.108 19.54488 N ? A ? 9 NE 1
   ATOM 166 CZ B ARG A 18 ? -12.80870 6.15191 -2.91175 0.108 18.59430 C ? A ? 9 CZ 1
   ATOM 167 NH1 B ARG A 18 ? -12.97732 5.28132 -1.93063 0.108 17.62812 N ? A ? 9 NH1 1
   ATOM 168 NH2 B ARG A 18 ? -12.00106 7.19370 -2.72701 0.108 19.33875 N ? A ? 9 NH2 1
   ATOM 169 H B ARG A 18 ? -18.50007 2.71831 -5.44916 0.108 12.93256 H ? A ? 9 H 1
   ATOM 170 HA B ARG A 18 ? -18.32866 4.30394 -3.44522 0.108 13.83573 H ? A ? 9 HA 1
   ATOM 171 HB2 B ARG A 18 ? -16.42490 3.30153 -4.27765 0.108 15.44792 H ? A ? 9 HB2 1
   ATOM 172 HB3 B ARG A 18 ? -16.56004 4.10754 -5.64056 0.108 15.44792 H ? A ? 9 HB3 1
   ATOM 173 HG2 B ARG A 18 ? -15.99521 6.07619 -4.54912 0.108 16.23430 H ? A ? 9 HG2 1
   ATOM 174 HG3 B ARG A 18 ? -15.90159 5.29577 -3.16796 0.108 16.23430 H ? A ? 9 HG3 1
   ATOM 175 HD2 B ARG A 18 ? -14.05620 4.13679 -3.87974 0.108 18.83846 H ? A ? 9 HD2 1
   ATOM 176 HD3 B ARG A 18 ? -14.21388 4.70863 -5.35404 0.108 18.83846 H ? A ? 9 HD3 1
   ATOM 177 HE B ARG A 18 ? -13.28529 6.60790 -4.67932 0.108 23.47775 H ? A ? 9 HE 1
   ATOM 178 HH11 B ARG A 18 ? -13.49531 4.60379 -2.04124 0.108 21.17764 H ? A ? 9 HH11 1
   ATOM 179 HH12 B ARG A 18 ? -12.56898 5.39271 -1.18200 0.108 21.17764 H ? A ? 9 HH12 1
   ATOM 180 HH21 B ARG A 18 ? -11.88326 7.76399 -3.35985 0.108 23.23040 H ? A ? 9 HH21 1
   ATOM 181 HH22 B ARG A 18 ? -11.59704 7.29649 -1.97481 0.108 23.23040 H ? A ? 9 HH22 1
   ATOM 182 N A ASP A 19 ? -18.88307 5.99213 -6.22253 0.892 11.37249 N ? A ? 10 N 1
   ATOM 183 CA A ASP A 19 ? -19.25581 7.28368 -6.81459 0.892 12.76671 C ? A ? 10 CA 1
   ATOM 184 C A ASP A 19 ? -20.74971 7.60336 -6.66255 0.892 11.09772 C ? A ? 10 C 1
   ATOM 185 O A ASP A 19 ? -21.21773 8.59725 -7.24432 0.892 12.43226 O ? A ? 10 O 1
   ATOM 186 CB A ASP A 19 ? -18.81588 7.39903 -8.28287 0.892 12.19218 C ? A ? 10 CB 1
   ATOM 187 CG A ASP A 19 ? -19.67903 6.59593 -9.25956 0.892 12.76287 C ? A ? 10 CG 1
   ATOM 188 OD1 A ASP A 19 ? -20.59416 5.83083 -8.84841 0.892 11.06813 O ? A ? 10 OD1 1
   ATOM 189 OD2 A ASP A 19 ? -19.39282 6.77125 -10.49793 0.892 13.50347 O ? A ? 10 OD2 1
   ATOM 190 H A ASP A 19 ? -18.86077 5.35546 -6.80025 0.892 13.67089 H ? A ? 10 H 1
   ATOM 191 HA A ASP A 19 ? -18.75910 7.97046 -6.34288 0.892 15.34395 H ? A ? 10 HA 1
   ATOM 192 HB2 A ASP A 19 ? -18.86064 8.33088 -8.54848 0.892 14.65451 H ? A ? 10 HB2 1
   ATOM 193 HB3 A ASP A 19 ? -17.90483 7.07526 -8.36074 0.892 14.65451 H ? A ? 10 HB3 1
   ATOM 194 N B ASP A 19 ? -18.84924 5.93580 -6.14638 0.108 11.32984 N ? A ? 10 N 1
   ATOM 195 CA B ASP A 19 ? -19.14814 7.24564 -6.71270 0.108 12.47008 C ? A ? 10 CA 1
   ATOM 196 C B ASP A 19 ? -20.62727 7.60609 -6.63337 0.108 11.35550 C ? A ? 10 C 1
   ATOM 197 O B ASP A 19 ? -21.03647 8.62658 -7.20284 0.108 11.60930 O ? A ? 10 O 1
   ATOM 198 CB B ASP A 19 ? -18.66757 7.32892 -8.16610 0.108 13.22133 C ? A ? 10 CB 1
   ATOM 199 CG B ASP A 19 ? -19.55673 6.55641 -9.12870 0.108 12.32173 C ? A ? 10 CG 1
   ATOM 200 OD1 B ASP A 19 ? -20.29618 5.64294 -8.68173 0.108 11.35703 O ? A ? 10 OD1 1
   ATOM 201 OD2 B ASP A 19 ? -19.49113 6.85965 -10.34350 0.108 14.40505 O ? A ? 10 OD2 1
   ATOM 202 H B ASP A 19 ? -18.84758 5.30211 -6.72778 0.108 13.61971 H ? A ? 10 H 1
   ATOM 203 HA B ASP A 19 ? -18.65582 7.90925 -6.20462 0.108 14.98800 H ? A ? 10 HA 1
   ATOM 204 HB2 B ASP A 19 ? -18.66215 8.25828 -8.44390 0.108 15.88950 H ? A ? 10 HB2 1
   ATOM 205 HB3 B ASP A 19 ? -17.77230 6.96011 -8.22406 0.108 15.88950 H ? A ? 10 HB3 1
   ATOM 206 N A GLY A 20 ? -21.47210 6.83424 -5.87222 0.892 10.74665 N ? A ? 11 N 1
   ATOM 207 CA A GLY A 20 ? -22.87876 7.07155 -5.58470 0.892 11.01906 C ? A ? 11 CA 1
   ATOM 208 C A GLY A 20 ? -23.85466 6.38860 -6.53074 0.892 9.22153 C ? A ? 11 C 1
   ATOM 209 O A GLY A 20 ? -25.07434 6.48676 -6.34588 0.892 10.72118 O ? A ? 11 O 1
   ATOM 210 H A GLY A 20 ? -21.16140 6.13922 -5.47221 0.892 12.91988 H ? A ? 11 H 1
   ATOM 211 HA2 A GLY A 20 ? -23.06877 6.75652 -4.68718 0.892 13.24678 H ? A ? 11 HA2 1
   ATOM 212 HA3 A GLY A 20 ? -23.04659 8.02601 -5.62651 0.892 13.24678 H ? A ? 11 HA3 1
   ATOM 213 N B GLY A 20 ? -21.43106 6.79696 -5.95272 0.108 10.71402 N ? A ? 11 N 1
   ATOM 214 CA B GLY A 20 ? -22.82581 7.11147 -5.73760 0.108 10.92716 C ? A ? 11 CA 1
   ATOM 215 C B GLY A 20 ? -23.79962 6.53992 -6.74043 0.108 10.89352 C ? A ? 11 C 1
   ATOM 216 O B GLY A 20 ? -24.97149 6.92428 -6.72125 0.108 6.05246 O ? A ? 11 O 1
   ATOM 217 H B GLY A 20 ? -21.18364 6.05121 -5.60307 0.108 12.88073 H ? A ? 11 H 1
   ATOM 218 HA2 B GLY A 20 ? -23.08213 6.78006 -4.86275 0.108 13.13649 H ? A ? 11 HA2 1
   ATOM 219 HA3 B GLY A 20 ? -22.92704 8.07607 -5.75200 0.108 13.13649 H ? A ? 11 HA3 1
   ATOM 220 N A THR A 21 ? -23.36768 5.72259 -7.57311 0.892 9.86321 N ? A ? 12 N 1
   ATOM 221 CA A THR A 21 ? -24.26768 5.07604 -8.53396 0.892 9.93986 C ? A ? 12 CA 1
   ATOM 222 C A THR A 21 ? -24.99494 3.91207 -7.87810 0.892 9.91905 C ? A ? 12 C 1
   ATOM 223 O A THR A 21 ? -24.33078 3.01133 -7.28900 0.892 9.93278 O ? A ? 12 O 1
   ATOM 224 CB A THR A 21 ? -23.48369 4.57466 -9.74807 0.892 10.41379 C ? A ? 12 CB 1
   ATOM 225 OG1 A THR A 21 ? -22.76574 5.63198 -10.34491 0.892 11.47655 O ? A ? 12 OG1 1
   ATOM 226 CG2 A THR A 21 ? -24.41519 3.94992 -10.78552 0.892 11.25759 C ? A ? 12 CG2 1
   ATOM 227 H A THR A 21 ? -22.53102 5.62872 -7.74860 0.892 11.85975 H ? A ? 12 H 1
   ATOM 228 HA A THR A 21 ? -24.92483 5.72380 -8.83308 0.892 11.95173 H ? A ? 12 HA 1
   ATOM 229 HB A THR A 21 ? -22.85876 3.89540 -9.44979 0.892 12.52045 H ? A ? 12 HB 1
   ATOM 230 HG1 A THR A 21 ? -22.27427 5.33537 -10.95815 0.892 13.79576 H ? A ? 12 HG1 1
   ATOM 231 HG21 A THR A 21 ? -23.90494 3.66083 -11.55815 0.892 13.53301 H ? A ? 12 HG21 1
   ATOM 232 HG22 A THR A 21 ? -24.87012 3.18296 -10.40377 0.892 13.53301 H ? A ? 12 HG22 1
   ATOM 233 HG23 A THR A 21 ? -25.07733 4.59898 -11.07044 0.892 13.53301 H ? A ? 12 HG23 1
   ATOM 234 N B THR A 21 ? -23.36192 5.65057 -7.61856 0.108 10.14693 N ? A ? 12 N 1
   ATOM 235 CA B THR A 21 ? -24.26442 5.05025 -8.59356 0.108 10.00031 C ? A ? 12 CA 1
   ATOM 236 C B THR A 21 ? -24.98993 3.88210 -7.95692 0.108 10.05954 C ? A ? 12 C 1
   ATOM 237 O B THR A 21 ? -24.32792 2.96710 -7.42552 0.108 10.29425 O ? A ? 12 O 1
   ATOM 238 CB B THR A 21 ? -23.47642 4.55908 -9.80368 0.108 10.51189 C ? A ? 12 CB 1
   ATOM 239 OG1 B THR A 21 ? -22.60728 5.59019 -10.28099 0.108 11.00134 O ? A ? 12 OG1 1
   ATOM 240 CG2 B THR A 21 ? -24.42026 4.14811 -10.92534 0.108 10.33413 C ? A ? 12 CG2 1
   ATOM 241 H B THR A 21 ? -22.54850 5.37664 -7.67249 0.108 12.20022 H ? A ? 12 H 1
   ATOM 242 HA B THR A 21 ? -24.91556 5.70659 -8.88705 0.108 12.02427 H ? A ? 12 HA 1
   ATOM 243 HB B THR A 21 ? -22.94660 3.78977 -9.54225 0.108 12.63817 H ? A ? 12 HB 1
   ATOM 244 HG1 B THR A 21 ? -22.18982 5.93433 -9.63842 0.108 13.22551 H ? A ? 12 HG1 1
   ATOM 245 HG21 B THR A 21 ? -23.91250 3.92487 -11.72111 0.108 12.42485 H ? A ? 12 HG21 1
   ATOM 246 HG22 B THR A 21 ? -24.93905 3.37418 -10.65553 0.108 12.42485 H ? A ? 12 HG22 1
   ATOM 247 HG23 B THR A 21 ? -25.02625 4.87660 -11.13264 0.108 12.42485 H ? A ? 12 HG23 1
   ATOM 248 N . PRO A 22 ? -26.31637 3.82270 -7.94083 1.000 9.40206 N ? A ? 13 N 1
   ATOM 249 CA . PRO A 22 ? -27.04413 2.67225 -7.42821 1.000 9.87850 C ? A ? 13 CA 1
   ATOM 250 C . PRO A 22 ? -26.87702 1.46528 -8.34989 1.000 9.77012 C ? A ? 13 C 1
   ATOM 251 O . PRO A 22 ? -26.99227 1.57724 -9.58371 1.000 10.77740 O ? A ? 13 O 1
   ATOM 252 CB . PRO A 22 ? -28.49318 3.12392 -7.37147 1.000 10.40642 C ? A ? 13 CB 1
   ATOM 253 CG . PRO A 22 ? -28.58427 4.17292 -8.40885 1.000 11.86599 C ? A ? 13 CG 1
   ATOM 254 CD . PRO A 22 ? -27.26178 4.88873 -8.41169 1.000 10.02891 C ? A ? 13 CD 1
   ATOM 255 HA . PRO A 22 ? -26.73948 2.46042 -6.53198 1.000 11.87810 H ? A ? 13 HA 1
   ATOM 256 HB2 . PRO A 22 ? -29.08270 2.38029 -7.57239 1.000 12.51160 H ? A ? 13 HB2 1
   ATOM 257 HB3 . PRO A 22 ? -28.69730 3.48115 -6.49305 1.000 12.51160 H ? A ? 13 HB3 1
   ATOM 258 HG2 . PRO A 22 ? -28.75151 3.76220 -9.27154 1.000 14.26309 H ? A ? 13 HG2 1
   ATOM 259 HG3 . PRO A 22 ? -29.30314 4.78566 -8.18819 1.000 14.26309 H ? A ? 13 HG3 1
   ATOM 260 HD2 . PRO A 22 ? -27.03057 5.19014 -9.30421 1.000 12.05859 H ? A ? 13 HD2 1
   ATOM 261 HD3 . PRO A 22 ? -27.27144 5.64112 -7.79954 1.000 12.05859 H ? A ? 13 HD3 1
   ATOM 262 N . ILE A 23 ? -26.60107 0.31251 -7.74937 1.000 9.71600 N ? A ? 14 N 1
   ATOM 263 CA . ILE A 23 ? -26.36752 -0.96019 -8.46150 1.000 9.49270 C ? A ? 14 CA 1
   ATOM 264 C . ILE A 23 ? -27.44853 -1.91534 -7.97502 1.000 10.06036 C ? A ? 14 C 1
   ATOM 265 O . ILE A 23 ? -27.54827 -2.17803 -6.75705 1.000 10.98876 O ? A ? 14 O 1
   ATOM 266 CB . ILE A 23 ? -24.94925 -1.47210 -8.17083 1.000 10.73474 C ? A ? 14 CB 1
   ATOM 267 CG1 . ILE A 23 ? -23.90475 -0.47166 -8.70542 1.000 10.70288 C ? A ? 14 CG1 1
   ATOM 268 CG2 . ILE A 23 ? -24.75090 -2.89912 -8.71127 1.000 10.90926 C ? A ? 14 CG2 1
   ATOM 269 CD1 . ILE A 23 ? -23.91714 -0.22587 -10.19620 1.000 11.96304 C ? A ? 14 CD1 1
   ATOM 270 H . ILE A 23 ? -26.53937 0.22984 -6.89558 1.000 11.68310 H ? A ? 14 H 1
   ATOM 271 HA . ILE A 23 ? -26.45901 -0.87005 -9.42296 1.000 11.41514 H ? A ? 14 HA 1
   ATOM 272 HB . ILE A 23 ? -24.82485 -1.52932 -7.21054 1.000 12.90559 H ? A ? 14 HB 1
   ATOM 273 HG12 . ILE A 23 ? -24.05691 0.38363 -8.27388 1.000 12.86735 H ? A ? 14 HG12 1
   ATOM 274 HG13 . ILE A 23 ? -23.02271 -0.80548 -8.47853 1.000 12.86735 H ? A ? 14 HG13 1
   ATOM 275 HG21 . ILE A 23 ? -23.81877 -3.14808 -8.61098 1.000 13.11501 H ? A ? 14 HG21 1
   ATOM 276 HG22 . ILE A 23 ? -25.31217 -3.50866 -8.20694 1.000 13.11501 H ? A ? 14 HG22 1
   ATOM 277 HG23 . ILE A 23 ? -24.99965 -2.91923 -9.64862 1.000 13.11501 H ? A ? 14 HG23 1
   ATOM 278 HD11 . ILE A 23 ? -23.17678 0.35706 -10.42631 1.000 14.37955 H ? A ? 14 HD11 1
   ATOM 279 HD12 . ILE A 23 ? -23.82552 -1.07453 -10.65695 1.000 14.37955 H ? A ? 14 HD12 1
   ATOM 280 HD13 . ILE A 23 ? -24.75688 0.19396 -10.44007 1.000 14.37955 H ? A ? 14 HD13 1
   ATOM 281 N . ARG A 24 ? -28.26171 -2.41196 -8.91163 1.000 10.08171 N ? A ? 15 N 1
   ATOM 282 CA . ARG A 24 ? -29.38794 -3.26827 -8.58784 1.000 10.00202 C ? A ? 15 CA 1
   ATOM 283 C . ARG A 24 ? -29.10667 -4.69736 -9.11963 1.000 9.78208 C ? A ? 15 C 1
   ATOM 284 O . ARG A 24 ? -28.42028 -4.89336 -10.12751 1.000 11.36541 O ? A ? 15 O 1
   ATOM 285 CB . ARG A 24 ? -30.64724 -2.72434 -9.29194 1.000 12.29574 C ? A ? 15 CB 1
   ATOM 286 CG . ARG A 24 ? -31.40971 -1.52723 -8.69734 1.000 13.87202 C ? A ? 15 CG 1
   ATOM 287 CD . ARG A 24 ? -30.56985 -0.34536 -8.31568 1.000 14.08975 C ? A ? 15 CD 1
   ATOM 288 NE . ARG A 24 ? -31.39997 0.78779 -7.80195 1.000 12.52930 N ? A ? 15 NE 1
   ATOM 289 CZ . ARG A 24 ? -31.68025 1.88919 -8.47228 1.000 10.10500 C ? A ? 15 CZ 1
   ATOM 290 NH1 . ARG A 24 ? -31.49958 1.96616 -9.73042 1.000 12.93477 N ? A ? 15 NH1 1
   ATOM 291 NH2 . ARG A 24 ? -32.04694 2.97591 -7.78455 1.000 13.73808 N ? A ? 15 NH2 1
   ATOM 292 H . ARG A 24 ? -28.17339 -2.25994 -9.75347 1.000 12.12195 H ? A ? 15 H 1
   ATOM 293 HA . ARG A 24 ? -29.53126 -3.30798 -7.62931 1.000 12.02633 H ? A ? 15 HA 1
   ATOM 294 HB2 . ARG A 24 ? -30.38263 -2.45654 -10.18590 1.000 14.77879 H ? A ? 15 HB2 1
   ATOM 295 HB3 . ARG A 24 ? -31.28623 -3.45259 -9.33926 1.000 14.77879 H ? A ? 15 HB3 1
   ATOM 296 HG2 . ARG A 24 ? -32.05524 -1.22051 -9.35317 1.000 16.67032 H ? A ? 15 HG2 1
   ATOM 297 HG3 . ARG A 24 ? -31.86726 -1.82483 -7.89547 1.000 16.67032 H ? A ? 15 HG3 1
   ATOM 298 HD2 . ARG A 24 ? -29.94878 -0.60686 -7.61798 1.000 16.93160 H ? A ? 15 HD2 1
   ATOM 299 HD3 . ARG A 24 ? -30.08224 -0.03514 -9.09471 1.000 16.93160 H ? A ? 15 HD3 1
   ATOM 300 HE . ARG A 24 ? -31.71985 0.71579 -7.00690 1.000 15.05906 H ? A ? 15 HE 1
   ATOM 301 HH11 . ARG A 24 ? -31.18833 1.29070 -10.16226 1.000 15.54563 H ? A ? 15 HH11 1
   ATOM 302 HH12 . ARG A 24 ? -31.68880 2.69361 -10.14830 1.000 15.54563 H ? A ? 15 HH12 1
   ATOM 303 HH21 . ARG A 24 ? -32.09536 2.94568 -6.92645 1.000 16.50960 H ? A ? 15 HH21 1
   ATOM 304 HH22 . ARG A 24 ? -32.23434 3.70499 -8.20039 1.000 16.50960 H ? A ? 15 HH22 1
   ATOM 305 N . GLY A 25 ? -29.65425 -5.69494 -8.44779 1.000 9.16315 N ? A ? 16 N 1
   ATOM 306 CA . GLY A 25 ? -29.44002 -7.07889 -8.85840 1.000 10.01980 C ? A ? 16 CA 1
   ATOM 307 C . GLY A 25 ? -30.44460 -7.99596 -8.20247 1.000 9.63359 C ? A ? 16 C 1
   ATOM 308 O . GLY A 25 ? -31.40630 -7.54373 -7.56492 1.000 10.71870 O ? A ? 16 O 1
   ATOM 309 H . GLY A 25 ? -30.15258 -5.60220 -7.75305 1.000 11.01968 H ? A ? 16 H 1
   ATOM 310 HA2 . GLY A 25 ? -29.53251 -7.15284 -9.82114 1.000 12.04766 H ? A ? 16 HA2 1
   ATOM 311 HA3 . GLY A 25 ? -28.54756 -7.36142 -8.60425 1.000 12.04766 H ? A ? 16 HA3 1
   ATOM 312 N B PHE A 26 ? -30.31297 -9.29865 -8.48319 0.375 11.30315 N ? A ? 17 N 1
   ATOM 313 CA B PHE A 26 ? -31.12742 -10.29678 -7.79617 0.375 10.64671 C ? A ? 17 CA 1
   ATOM 314 C B PHE A 26 ? -30.24016 -11.30259 -7.07926 0.375 10.63383 C ? A ? 17 C 1
   ATOM 315 O B PHE A 26 ? -29.09779 -11.55039 -7.48566 0.375 10.92542 O ? A ? 17 O 1
   ATOM 316 CB B PHE A 26 ? -32.19489 -11.02408 -8.66711 0.375 15.27581 C ? A ? 17 CB 1
   ATOM 317 CG B PHE A 26 ? -31.64176 -11.97857 -9.67719 0.375 13.01043 C ? A ? 17 CG 1
   ATOM 318 CD1 B PHE A 26 ? -31.32574 -13.30077 -9.34367 0.375 12.01113 C ? A ? 17 CD1 1
   ATOM 319 CD2 B PHE A 26 ? -31.47768 -11.55884 -10.98615 0.375 13.85631 C ? A ? 17 CD2 1
   ATOM 320 CE1 B PHE A 26 ? -30.83503 -14.17063 -10.31804 0.375 11.28687 C ? A ? 17 CE1 1
   ATOM 321 CE2 B PHE A 26 ? -30.98634 -12.40756 -11.95646 0.375 11.69275 C ? A ? 17 CE2 1
   ATOM 322 CZ B PHE A 26 ? -30.66255 -13.73282 -11.62781 0.375 12.41273 C ? A ? 17 CZ 1
   ATOM 323 H B PHE A 26 ? -29.76372 -9.61989 -9.06175 0.375 13.58768 H ? A ? 17 H 1
   ATOM 324 HA B PHE A 26 ? -31.64962 -9.81224 -7.13782 0.375 12.79995 H ? A ? 17 HA 1
   ATOM 325 HB2 B PHE A 26 ? -32.77893 -11.52856 -8.07949 0.375 18.35487 H ? A ? 17 HB2 1
   ATOM 326 HB3 B PHE A 26 ? -32.70622 -10.35504 -9.14859 0.375 18.35487 H ? A ? 17 HB3 1
   ATOM 327 HD1 B PHE A 26 ? -31.44306 -13.60003 -8.47099 0.375 14.43725 H ? A ? 17 HD1 1
   ATOM 328 HD2 B PHE A 26 ? -31.70341 -10.68647 -11.21621 0.375 16.65147 H ? A ? 17 HD2 1
   ATOM 329 HE1 B PHE A 26 ? -30.62222 -15.04707 -10.09120 0.375 13.56814 H ? A ? 17 HE1 1
   ATOM 330 HE2 B PHE A 26 ? -30.86988 -12.10187 -12.82703 0.375 14.05520 H ? A ? 17 HE2 1
   ATOM 331 HZ B PHE A 26 ? -30.33631 -14.31217 -12.27806 0.375 14.91917 H ? A ? 17 HZ 1
   ATOM 332 N C PHE A 26 ? -30.17272 -9.31908 -8.34681 0.625 10.26905 N ? A ? 17 N 1
   ATOM 333 CA C PHE A 26 ? -30.93767 -10.34530 -7.65095 0.625 10.71783 C ? A ? 17 CA 1
   ATOM 334 C C PHE A 26 ? -30.02913 -11.26542 -6.85127 0.625 9.41710 C ? A ? 17 C 1
   ATOM 335 O C PHE A 26 ? -28.83668 -11.42523 -7.17581 0.625 9.62081 O ? A ? 17 O 1
   ATOM 336 CB C PHE A 26 ? -31.87864 -11.15917 -8.56385 0.625 12.10865 C ? A ? 17 CB 1
   ATOM 337 CG C PHE A 26 ? -31.20956 -12.09953 -9.56445 0.625 10.97929 C ? A ? 17 CG 1
   ATOM 338 CD1 C PHE A 26 ? -30.61999 -13.29461 -9.15451 0.625 12.26213 C ? A ? 17 CD1 1
   ATOM 339 CD2 C PHE A 26 ? -31.25214 -11.84246 -10.93988 0.625 14.14947 C ? A ? 17 CD2 1
   ATOM 340 CE1 C PHE A 26 ? -30.10444 -14.22293 -10.08888 0.625 14.01409 C ? A ? 17 CE1 1
   ATOM 341 CE2 C PHE A 26 ? -30.69515 -12.74683 -11.86978 0.625 19.55274 C ? A ? 17 CE2 1
   ATOM 342 CZ C PHE A 26 ? -30.12189 -13.92701 -11.43253 0.625 15.93724 C ? A ? 17 CZ 1
   ATOM 343 H C PHE A 26 ? -29.54591 -9.63022 -8.84671 0.625 12.34676 H ? A ? 17 H 1
   ATOM 344 HA C PHE A 26 ? -31.51402 -9.88687 -7.01964 0.625 12.88529 H ? A ? 17 HA 1
   ATOM 345 HB2 C PHE A 26 ? -32.44956 -11.70367 -7.99952 0.625 14.55428 H ? A ? 17 HB2 1
   ATOM 346 HB3 C PHE A 26 ? -32.41635 -10.53488 -9.07574 0.625 14.55428 H ? A ? 17 HB3 1
   ATOM 347 HD1 C PHE A 26 ? -30.56445 -13.48575 -8.24606 0.625 14.73845 H ? A ? 17 HD1 1
   ATOM 348 HD2 C PHE A 26 ? -31.65451 -11.06207 -11.24646 0.625 17.00326 H ? A ? 17 HD2 1
   ATOM 349 HE1 C PHE A 26 ? -29.75390 -15.03276 -9.79528 0.625 16.84081 H ? A ? 17 HE1 1
   ATOM 350 HE2 C PHE A 26 ? -30.71373 -12.54860 -12.77822 0.625 23.48719 H ? A ? 17 HE2 1
   ATOM 351 HZ C PHE A 26 ? -29.74911 -14.51916 -12.04515 0.625 19.14859 H ? A ? 17 HZ 1
   ATOM 352 N B SER A 27 ? -30.80597 -11.88213 -6.02331 0.375 10.68956 N ? A ? 18 N 1
   ATOM 353 CA B SER A 27 ? -30.18067 -12.91099 -5.19477 0.375 12.94885 C ? A ? 18 CA 1
   ATOM 354 C B SER A 27 ? -30.99162 -14.18457 -5.36589 0.375 8.22806 C ? A ? 18 C 1
   ATOM 355 O B SER A 27 ? -32.22582 -14.16864 -5.26074 0.375 8.77052 O ? A ? 18 O 1
   ATOM 356 CB B SER A 27 ? -30.17859 -12.50194 -3.71337 0.375 12.36116 C ? A ? 18 CB 1
   ATOM 357 OG B SER A 27 ? -29.93531 -13.58750 -2.82166 0.375 13.97664 O ? A ? 18 OG 1
   ATOM 358 H B SER A 27 ? -31.59755 -11.68470 -5.75125 0.375 12.85137 H ? A ? 18 H 1
   ATOM 359 HA B SER A 27 ? -29.26166 -13.05609 -5.46910 0.375 15.56252 H ? A ? 18 HA 1
   ATOM 360 HB2 B SER A 27 ? -29.48383 -11.83797 -3.58166 0.375 14.85729 H ? A ? 18 HB2 1
   ATOM 361 HB3 B SER A 27 ? -31.04537 -12.12176 -3.50110 0.375 14.85729 H ? A ? 18 HB3 1
   ATOM 362 HG B SER A 27 ? -29.28081 -14.03970 -3.09138 0.375 16.79586 H ? A ? 18 HG 1
   ATOM 363 N C SER A 27 ? -30.60264 -11.85458 -5.78784 0.625 11.16458 N ? A ? 18 N 1
   ATOM 364 CA C SER A 27 ? -29.97617 -12.89936 -4.97517 0.625 11.06971 C ? A ? 18 CA 1
   ATOM 365 C C SER A 27 ? -30.84564 -14.15905 -5.03227 0.625 13.56104 C ? A ? 18 C 1
   ATOM 366 O C SER A 27 ? -31.99929 -14.11693 -4.57255 0.625 13.08244 O ? A ? 18 O 1
   ATOM 367 CB C SER A 27 ? -29.88389 -12.38594 -3.53910 0.625 13.28247 C ? A ? 18 CB 1
   ATOM 368 OG C SER A 27 ? -29.44407 -13.38739 -2.66091 0.625 13.78952 O ? A ? 18 OG 1
   ATOM 369 H C SER A 27 ? -31.39082 -11.65273 -5.50921 0.625 13.42139 H ? A ? 18 H 1
   ATOM 370 HA C SER A 27 ? -29.09780 -13.13242 -5.31437 0.625 13.30755 H ? A ? 18 HA 1
   ATOM 371 HB2 C SER A 27 ? -29.25607 -11.64707 -3.51071 0.625 15.96287 H ? A ? 18 HB2 1
   ATOM 372 HB3 C SER A 27 ? -30.76217 -12.08605 -3.25699 0.625 15.96287 H ? A ? 18 HB3 1
   ATOM 373 HG C SER A 27 ? -29.43646 -13.09571 -1.87322 0.625 16.57132 H ? A ? 18 HG 1
   ATOM 374 N . ARG A 28 ? -30.30504 -15.27803 -5.61924 1.000 11.16009 N ? A ? 19 N 1
   ATOM 375 CA . ARG A 28 ? -30.95807 -16.57442 -5.67087 1.000 12.52667 C ? A ? 19 CA 1
   ATOM 376 C . ARG A 28 ? -30.40211 -17.42334 -4.52510 1.000 12.45312 C ? A ? 19 C 1
   ATOM 377 O . ARG A 28 ? -29.25735 -17.86895 -4.57683 1.000 12.44768 O ? A ? 19 O 1
   ATOM 378 CB . ARG A 28 ? -30.69036 -17.24011 -7.01277 1.000 13.45300 C ? A ? 19 CB 1
   ATOM 379 CG . ARG A 28 ? -31.60775 -18.40074 -7.35465 1.000 16.93875 C ? A ? 19 CG 1
   ATOM 380 CD . ARG A 28 ? -31.29669 -19.69406 -6.59210 1.000 18.29954 C ? A ? 19 CD 1
   ATOM 381 NE . ARG A 28 ? -29.94785 -20.20676 -6.73967 1.000 22.83541 N ? A ? 19 NE 1
   ATOM 382 CZ . ARG A 28 ? -29.53192 -21.04484 -7.67482 1.000 20.75970 C ? A ? 19 CZ 1
   ATOM 383 NH1 . ARG A 28 ? -30.27690 -21.32369 -8.74686 1.000 30.45593 N ? A ? 19 NH1 1
   ATOM 384 NH2 . ARG A 28 ? -28.33863 -21.63184 -7.53264 1.000 20.08374 N ? A ? 19 NH2 1
   ATOM 385 HA . ARG A 28 ? -31.91717 -16.47938 -5.56141 1.000 15.05590 H ? A ? 19 HA 1
   ATOM 386 HB2 . ARG A 28 ? -30.79320 -16.57424 -7.71057 1.000 16.16750 H ? A ? 19 HB2 1
   ATOM 387 HB3 . ARG A 28 ? -29.78187 -17.58003 -7.00985 1.000 16.16750 H ? A ? 19 HB3 1
   ATOM 388 HG2 . ARG A 28 ? -32.52029 -18.14825 -7.14387 1.000 20.35039 H ? A ? 19 HG2 1
   ATOM 389 HG3 . ARG A 28 ? -31.52694 -18.59224 -8.30212 1.000 20.35039 H ? A ? 19 HG3 1
   ATOM 390 HD2 . ARG A 28 ? -31.43950 -19.53162 -5.64653 1.000 21.98335 H ? A ? 19 HD2 1
   ATOM 391 HD3 . ARG A 28 ? -31.90149 -20.38481 -6.90512 1.000 21.98335 H ? A ? 19 HD3 1
   ATOM 392 HE . ARG A 28 ? -29.36458 -19.94133 -6.16614 1.000 27.42639 H ? A ? 19 HE 1
   ATOM 393 HH11 . ARG A 28 ? -31.04804 -20.95513 -8.84229 1.000 36.57102 H ? A ? 19 HH11 1
   ATOM 394 HH12 . ARG A 28 ? -29.98569 -21.87189 -9.34207 1.000 36.57102 H ? A ? 19 HH12 1
   ATOM 395 HH21 . ARG A 28 ? -27.85550 -21.46206 -6.84173 1.000 24.12439 H ? A ? 19 HH21 1
   ATOM 396 HH22 . ARG A 28 ? -28.05446 -22.17907 -8.13212 1.000 24.12439 H ? A ? 19 HH22 1
   ATOM 397 H B ARG A 28 ? -29.45780 -15.29842 -5.76545 0.375 13.41600 H ? A ? 19 H 1
   ATOM 398 H C ARG A 28 ? -29.53384 -15.28410 -5.99980 0.625 13.41600 H ? A ? 19 H 1
   ATOM 399 N . PRO A 29 ? -31.13002 -17.59240 -3.43386 1.000 14.45212 N ? A ? 20 N 1
   ATOM 400 CA . PRO A 29 ? -30.55617 -18.27856 -2.25427 1.000 16.47385 C ? A ? 20 CA 1
   ATOM 401 C . PRO A 29 ? -30.17023 -19.73559 -2.52088 1.000 15.05665 C ? A ? 20 C 1
   ATOM 402 O . PRO A 29 ? -30.69305 -20.37571 -3.39942 1.000 15.94483 O ? A ? 20 O 1
   ATOM 403 CB . PRO A 29 ? -31.67629 -18.18575 -1.19812 1.000 21.62729 C ? A ? 20 CB 1
   ATOM 404 CG . PRO A 29 ? -32.60110 -17.08838 -1.68431 1.000 35.75917 C ? A ? 20 CG 1
   ATOM 405 CD . PRO A 29 ? -32.50951 -17.11188 -3.19618 1.000 26.13018 C ? A ? 20 CD 1
   ATOM 406 HA . PRO A 29 ? -29.76725 -17.79733 -1.95943 1.000 19.79252 H ? A ? 20 HA 1
   ATOM 407 HB2 . PRO A 29 ? -32.14532 -19.03295 -1.14194 1.000 25.97665 H ? A ? 20 HB2 1
   ATOM 408 HB3 . PRO A 29 ? -31.29563 -17.95942 -0.33512 1.000 25.97665 H ? A ? 20 HB3 1
   ATOM 409 HG2 . PRO A 29 ? -33.50781 -17.27090 -1.39197 1.000 42.93490 H ? A ? 20 HG2 1
   ATOM 410 HG3 . PRO A 29 ? -32.30587 -16.23285 -1.33529 1.000 42.93490 H ? A ? 20 HG3 1
   ATOM 411 HD2 . PRO A 29 ? -33.16021 -17.72414 -3.57384 1.000 31.38011 H ? A ? 20 HD2 1
   ATOM 412 HD3 . PRO A 29 ? -32.63618 -16.22389 -3.56541 1.000 31.38011 H ? A ? 20 HD3 1
   ATOM 413 N . GLY A 30 ? -29.17127 -20.20298 -1.78918 1.000 15.62531 N ? A ? 21 N 1
   ATOM 414 CA . GLY A 30 ? -28.77650 -21.60201 -1.84707 1.000 15.56491 C ? A ? 21 CA 1
   ATOM 415 C . GLY A 30 ? -27.80077 -21.89833 -0.73131 1.000 15.38213 C ? A ? 21 C 1
   ATOM 416 O . GLY A 30 ? -27.22849 -20.99714 -0.10384 1.000 16.76927 O ? A ? 21 O 1
   ATOM 417 H . GLY A 30 ? -28.70254 -19.72737 -1.24725 1.000 18.77427 H ? A ? 21 H 1
   ATOM 418 HA2 . GLY A 30 ? -29.55551 -22.17134 -1.74747 1.000 18.70179 H ? A ? 21 HA2 1
   ATOM 419 HA3 . GLY A 30 ? -28.35285 -21.79262 -2.69860 1.000 18.70179 H ? A ? 21 HA3 1
   ATOM 420 N . PRO A 31 ? -27.65224 -23.19847 -0.43034 1.000 16.11342 N ? A ? 22 N 1
   ATOM 421 CA . PRO A 31 ? -26.82488 -23.62333 0.70918 1.000 15.55994 C ? A ? 22 CA 1
   ATOM 422 C . PRO A 31 ? -25.35241 -23.72081 0.39959 1.000 16.61031 C ? A ? 22 C 1
   ATOM 423 O . PRO A 31 ? -24.54685 -23.95253 1.33073 1.000 19.19066 O ? A ? 22 O 1
   ATOM 424 CB . PRO A 31 ? -27.39103 -25.02936 1.02896 1.000 20.13531 C ? A ? 22 CB 1
   ATOM 425 CG . PRO A 31 ? -27.77539 -25.55862 -0.30441 1.000 17.06536 C ? A ? 22 CG 1
   ATOM 426 CD . PRO A 31 ? -28.41283 -24.32817 -1.00789 1.000 15.77460 C ? A ? 22 CD 1
   ATOM 427 HA . PRO A 31 ? -26.96004 -23.02685 1.46208 1.000 18.69583 H ? A ? 22 HA 1
   ATOM 428 HB2 . PRO A 31 ? -26.70892 -25.58024 1.44388 1.000 24.18627 H ? A ? 22 HB2 1
   ATOM 429 HB3 . PRO A 31 ? -28.16064 -24.95681 1.61490 1.000 24.18627 H ? A ? 22 HB3 1
   ATOM 430 HG2 . PRO A 31 ? -26.99120 -25.87110 -0.78222 1.000 20.50233 H ? A ? 22 HG2 1
   ATOM 431 HG3 . PRO A 31 ? -28.41548 -26.28116 -0.20889 1.000 20.50233 H ? A ? 22 HG3 1
   ATOM 432 HD2 . PRO A 31 ? -28.29080 -24.37478 -1.96905 1.000 18.95341 H ? A ? 22 HD2 1
   ATOM 433 HD3 . PRO A 31 ? -29.35679 -24.25659 -0.79640 1.000 18.95341 H ? A ? 22 HD3 1
   ATOM 434 N . GLY A 32 ? -24.95475 -23.52952 -0.85875 1.000 15.18917 N ? A ? 23 N 1
   ATOM 435 CA . GLY A 32 ? -23.58946 -23.75019 -1.27407 1.000 15.63553 C ? A ? 23 CA 1
   ATOM 436 C . GLY A 32 ? -22.69371 -22.53276 -1.25723 1.000 15.72311 C ? A ? 23 C 1
   ATOM 437 O . GLY A 32 ? -22.79712 -21.66376 -0.39086 1.000 18.12054 O ? A ? 23 O 1
   ATOM 438 H . GLY A 32 ? -25.47174 -23.26782 -1.49423 1.000 18.25090 H ? A ? 23 H 1
   ATOM 439 HA2 . GLY A 32 ? -23.19231 -24.41233 -0.68692 1.000 18.78654 H ? A ? 23 HA2 1
   ATOM 440 HA3 . GLY A 32 ? -23.59543 -24.09506 -2.18067 1.000 18.78654 H ? A ? 23 HA3 1
   ATOM 441 N A GLU A 33 ? -21.77454 -22.45069 -2.21670 0.744 14.41342 N ? A ? 24 N 1
   ATOM 442 CA A GLU A 33 ? -20.84485 -21.33733 -2.30656 0.744 13.98598 C ? A ? 24 CA 1
   ATOM 443 C A GLU A 33 ? -21.55928 -20.06017 -2.74526 0.744 11.92365 C ? A ? 24 C 1
   ATOM 444 O A GLU A 33 ? -22.60044 -20.13491 -3.37301 0.744 13.03712 O ? A ? 24 O 1
   ATOM 445 CB A GLU A 33 ? -19.74957 -21.71665 -3.31339 0.744 14.27866 C ? A ? 24 CB 1
   ATOM 446 CG A GLU A 33 ? -18.85026 -22.88819 -2.88921 0.744 15.45517 C ? A ? 24 CG 1
   ATOM 447 CD A GLU A 33 ? -17.90461 -22.46778 -1.79390 0.744 26.16068 C ? A ? 24 CD 1
   ATOM 448 OE1 A GLU A 33 ? -18.28868 -22.47845 -0.59781 0.744 22.34167 O ? A ? 24 OE1 1
   ATOM 449 OE2 A GLU A 33 ? -16.76514 -22.08314 -2.11751 0.744 23.66582 O ? A ? 24 OE2 1
   ATOM 450 H A GLU A 33 ? -21.66940 -23.03779 -2.83626 0.744 17.32001 H ? A ? 24 H 1
   ATOM 451 HA A GLU A 33 ? -20.44396 -21.14896 -1.44360 0.744 16.80707 H ? A ? 24 HA 1
   ATOM 452 HB2 A GLU A 33 ? -20.17443 -21.96481 -4.14934 0.744 17.15830 H ? A ? 24 HB2 1
   ATOM 453 HB3 A GLU A 33 ? -19.17702 -20.94537 -3.44838 0.744 17.15830 H ? A ? 24 HB3 1
   ATOM 454 HG2 A GLU A 33 ? -19.40062 -23.61543 -2.55887 0.744 18.57010 H ? A ? 24 HG2 1
   ATOM 455 HG3 A GLU A 33 ? -18.32757 -23.18674 -3.64984 0.744 18.57010 H ? A ? 24 HG3 1
   ATOM 456 N B GLU A 33 ? -21.77490 -22.48972 -2.21738 0.256 14.68929 N ? A ? 24 N 1
   ATOM 457 CA B GLU A 33 ? -20.88771 -21.34803 -2.34015 0.256 13.71414 C ? A ? 24 CA 1
   ATOM 458 C B GLU A 33 ? -21.66128 -20.16402 -2.89946 0.256 13.33906 C ? A ? 24 C 1
   ATOM 459 O B GLU A 33 ? -22.61402 -20.33504 -3.66202 0.256 11.27253 O ? A ? 24 O 1
   ATOM 460 CB B GLU A 33 ? -19.74399 -21.68973 -3.29358 0.256 14.71720 C ? A ? 24 CB 1
   ATOM 461 CG B GLU A 33 ? -18.90489 -22.88942 -2.89217 0.256 16.04836 C ? A ? 24 CG 1
   ATOM 462 CD B GLU A 33 ? -17.96186 -22.56164 -1.75577 0.256 28.27273 C ? A ? 24 CD 1
   ATOM 463 OE1 B GLU A 33 ? -17.04656 -21.72101 -1.94471 0.256 21.85558 O ? A ? 24 OE1 1
   ATOM 464 OE2 B GLU A 33 ? -18.15434 -23.13411 -0.66250 0.256 26.76678 O ? A ? 24 OE2 1
   ATOM 465 H B GLU A 33 ? -21.64860 -23.10572 -2.80407 0.256 17.65104 H ? A ? 24 H 1
   ATOM 466 HA B GLU A 33 ? -20.51772 -21.11220 -1.47505 0.256 16.48087 H ? A ? 24 HA 1
   ATOM 467 HB2 B GLU A 33 ? -20.11992 -21.87815 -4.16770 0.256 17.68454 H ? A ? 24 HB2 1
   ATOM 468 HB3 B GLU A 33 ? -19.14993 -20.92471 -3.34582 0.256 17.68454 H ? A ? 24 HB3 1
   ATOM 469 HG2 B GLU A 33 ? -19.49046 -23.60691 -2.60369 0.256 19.28193 H ? A ? 24 HG2 1
   ATOM 470 HG3 B GLU A 33 ? -18.37593 -23.17821 -3.65224 0.256 19.28193 H ? A ? 24 HG3 1
   ATOM 471 N A THR A 34 ? -20.96723 -18.89938 -2.44107 0.744 11.90012 N ? A ? 25 N 1
   ATOM 472 CA A THR A 34 ? -21.53787 -17.62952 -2.83389 0.744 11.57137 C ? A ? 25 CA 1
   ATOM 473 C A THR A 34 ? -20.85319 -17.16292 -4.11610 0.744 11.11707 C ? A ? 25 C 1
   ATOM 474 O A THR A 34 ? -19.63131 -16.93748 -4.13518 0.744 12.88148 O ? A ? 25 O 1
   ATOM 475 CB A THR A 34 ? -21.39016 -16.58644 -1.71502 0.744 13.54159 C ? A ? 25 CB 1
   ATOM 476 OG1 A THR A 34 ? -21.80222 -17.15683 -0.45496 0.744 18.11841 O ? A ? 25 OG1 1
   ATOM 477 CG2 A THR A 34 ? -22.27494 -15.39347 -1.98305 0.744 14.46706 C ? A ? 25 CG2 1
   ATOM 478 H A THR A 34 ? -20.22934 -18.83304 -2.00436 0.744 14.30404 H ? A ? 25 H 1
   ATOM 479 HA A THR A 34 ? -22.48511 -17.73694 -3.01304 0.744 13.90955 H ? A ? 25 HA 1
   ATOM 480 HB A THR A 34 ? -20.46298 -16.30442 -1.67380 0.744 16.27381 H ? A ? 25 HB 1
   ATOM 481 HG1 A THR A 34 ? -21.13369 -17.45245 -0.04111 0.744 21.76599 H ? A ? 25 HG1 1
   ATOM 482 HG21 A THR A 34 ? -22.17724 -14.74144 -1.27157 0.744 17.38437 H ? A ? 25 HG21 1
   ATOM 483 HG22 A THR A 34 ? -22.02821 -14.97994 -2.82508 0.744 17.38437 H ? A ? 25 HG22 1
   ATOM 484 HG23 A THR A 34 ? -23.20285 -15.67232 -2.02925 0.744 17.38437 H ? A ? 25 HG23 1
   ATOM 485 N B THR A 34 ? -21.26105 -18.95707 -2.50487 0.256 13.71394 N ? A ? 25 N 1
   ATOM 486 CA B THR A 34 ? -21.82112 -17.75838 -3.11344 0.256 9.65871 C ? A ? 25 CA 1
   ATOM 487 C B THR A 34 ? -21.01286 -17.40843 -4.36085 0.256 11.39356 C ? A ? 25 C 1
   ATOM 488 O B THR A 34 ? -19.77914 -17.31915 -4.30629 0.256 11.19182 O ? A ? 25 O 1
   ATOM 489 CB B THR A 34 ? -21.84537 -16.57943 -2.13081 0.256 11.55226 C ? A ? 25 CB 1
   ATOM 490 OG1 B THR A 34 ? -22.57722 -16.94946 -0.94257 0.256 9.58761 O ? A ? 25 OG1 1
   ATOM 491 CG2 B THR A 34 ? -22.52671 -15.32833 -2.78662 0.256 8.44027 C ? A ? 25 CG2 1
   ATOM 492 H B THR A 34 ? -20.67363 -18.81086 -1.89400 0.256 16.48063 H ? A ? 25 H 1
   ATOM 493 HA B THR A 34 ? -22.74062 -17.92839 -3.37136 0.256 11.61435 H ? A ? 25 HA 1
   ATOM 494 HB B THR A 34 ? -20.93550 -16.34426 -1.89054 0.256 13.88661 H ? A ? 25 HB 1
   ATOM 495 HG1 B THR A 34 ? -22.26943 -17.66430 -0.62653 0.256 11.52903 H ? A ? 25 HG1 1
   ATOM 496 HG21 B THR A 34 ? -22.77686 -14.68932 -2.10106 0.256 10.15222 H ? A ? 25 HG21 1
   ATOM 497 HG22 B THR A 34 ? -21.91279 -14.90232 -3.40510 0.256 10.15222 H ? A ? 25 HG22 1
   ATOM 498 HG23 B THR A 34 ? -23.32287 -15.59937 -3.26990 0.256 10.15222 H ? A ? 25 HG23 1
   ATOM 499 N A VAL A 35 ? -21.63969 -17.01143 -5.17687 0.744 12.32684 N ? A ? 26 N 1
   ATOM 500 CA A VAL A 35 ? -21.17046 -16.76942 -6.54784 0.744 12.67917 C ? A ? 26 CA 1
   ATOM 501 C A VAL A 35 ? -21.68999 -15.42160 -7.02533 0.744 11.11244 C ? A ? 26 C 1
   ATOM 502 O A VAL A 35 ? -22.85111 -15.07784 -6.77022 0.744 11.29926 O ? A ? 26 O 1
   ATOM 503 CB A VAL A 35 ? -21.66971 -17.90638 -7.45902 0.744 11.85344 C ? A ? 26 CB 1
   ATOM 504 CG1 A VAL A 35 ? -21.38328 -17.65089 -8.91279 0.744 13.87040 C ? A ? 26 CG1 1
   ATOM 505 CG2 A VAL A 35 ? -21.07496 -19.23508 -7.01364 0.744 13.08748 C ? A ? 26 CG2 1
   ATOM 506 H A VAL A 35 ? -22.49772 -17.04590 -5.12997 0.744 14.81610 H ? A ? 26 H 1
   ATOM 507 HA A VAL A 35 ? -20.20188 -16.72386 -6.57366 0.744 15.23890 H ? A ? 26 HA 1
   ATOM 508 HB A VAL A 35 ? -22.63514 -17.94932 -7.37535 0.744 14.24803 H ? A ? 26 HB 1
   ATOM 509 HG11 A VAL A 35 ? -21.49721 -18.47765 -9.40715 0.744 16.66838 H ? A ? 26 HG11 1
   ATOM 510 HG12 A VAL A 35 ? -22.00108 -16.98006 -9.24324 0.744 16.66838 H ? A ? 26 HG12 1
   ATOM 511 HG13 A VAL A 35 ? -20.47105 -17.33399 -9.00398 0.744 16.66838 H ? A ? 26 HG13 1
   ATOM 512 HG21 A VAL A 35 ? -21.34465 -19.92686 -7.63782 0.744 15.72887 H ? A ? 26 HG21 1
   ATOM 513 HG22 A VAL A 35 ? -20.10797 -19.15979 -7.00087 0.744 15.72887 H ? A ? 26 HG22 1
   ATOM 514 HG23 A VAL A 35 ? -21.40211 -19.44549 -6.12504 0.744 15.72887 H ? A ? 26 HG23 1
   ATOM 515 N B VAL A 35 ? -21.69689 -17.25881 -5.49508 0.256 10.57052 N ? A ? 26 N 1
   ATOM 516 CA B VAL A 35 ? -21.05541 -16.86912 -6.75473 0.256 9.18884 C ? A ? 26 CA 1
   ATOM 517 C B VAL A 35 ? -21.71206 -15.58512 -7.27123 0.256 9.10498 C ? A ? 26 C 1
   ATOM 518 O B VAL A 35 ? -22.94173 -15.52752 -7.43361 0.256 7.57920 O ? A ? 26 O 1
   ATOM 519 CB B VAL A 35 ? -21.09503 -17.99153 -7.80413 0.256 16.18583 C ? A ? 26 CB 1
   ATOM 520 CG1 B VAL A 35 ? -22.52798 -18.27477 -8.15469 0.256 16.66738 C ? A ? 26 CG1 1
   ATOM 521 CG2 B VAL A 35 ? -20.29736 -17.60509 -9.04113 0.256 12.83296 C ? A ? 26 CG2 1
   ATOM 522 H B VAL A 35 ? -22.54582 -17.37895 -5.56212 0.256 12.70853 H ? A ? 26 H 1
   ATOM 523 HA B VAL A 35 ? -20.12442 -16.66373 -6.57593 0.256 11.05051 H ? A ? 26 HA 1
   ATOM 524 HB B VAL A 35 ? -20.68946 -18.79559 -7.44372 0.256 19.44689 H ? A ? 26 HB 1
   ATOM 525 HG11 B VAL A 35 ? -22.56372 -19.05225 -8.73362 0.256 20.02475 H ? A ? 26 HG11 1
   ATOM 526 HG12 B VAL A 35 ? -23.02458 -18.44640 -7.33932 0.256 20.02475 H ? A ? 26 HG12 1
   ATOM 527 HG13 B VAL A 35 ? -22.89939 -17.50432 -8.61224 0.256 20.02475 H ? A ? 26 HG13 1
   ATOM 528 HG21 B VAL A 35 ? -20.27356 -18.35977 -9.65005 0.256 15.42345 H ? A ? 26 HG21 1
   ATOM 529 HG22 B VAL A 35 ? -20.72614 -16.84779 -9.46955 0.256 15.42345 H ? A ? 26 HG22 1
   ATOM 530 HG23 B VAL A 35 ? -19.39577 -17.36712 -8.77391 0.256 15.42345 H ? A ? 26 HG23 1
   ATOM 531 N A VAL A 36 ? -20.84614 -14.66091 -7.69967 0.744 10.51494 N ? A ? 27 N 1
   ATOM 532 CA A VAL A 36 ? -21.18495 -13.31864 -8.18133 0.744 8.62956 C ? A ? 27 CA 1
   ATOM 533 C A VAL A 36 ? -20.93696 -13.23848 -9.67615 0.744 9.08493 C ? A ? 27 C 1
   ATOM 534 O A VAL A 36 ? -19.80706 -13.47535 -10.14171 0.744 8.38721 O ? A ? 27 O 1
   ATOM 535 CB A VAL A 36 ? -20.39672 -12.24487 -7.42777 0.744 11.43307 C ? A ? 27 CB 1
   ATOM 536 CG1 A VAL A 36 ? -20.85029 -10.88823 -7.87900 0.744 12.04275 C ? A ? 27 CG1 1
   ATOM 537 CG2 A VAL A 36 ? -20.53573 -12.41677 -5.88441 0.744 12.00170 C ? A ? 27 CG2 1
   ATOM 538 H A VAL A 36 ? -20.04517 -14.90139 -7.90023 0.744 12.64183 H ? A ? 27 H 1
   ATOM 539 HA A VAL A 36 ? -22.13382 -13.16819 -8.04747 0.744 10.37937 H ? A ? 27 HA 1
   ATOM 540 HB A VAL A 36 ? -19.45209 -12.33600 -7.62841 0.744 13.74358 H ? A ? 27 HB 1
   ATOM 541 HG11 A VAL A 36 ? -20.38294 -10.21168 -7.36446 0.744 14.47519 H ? A ? 27 HG11 1
   ATOM 542 HG12 A VAL A 36 ? -20.64791 -10.78507 -8.82203 0.744 14.47519 H ? A ? 27 HG12 1
   ATOM 543 HG13 A VAL A 36 ? -21.80651 -10.81105 -7.73553 0.744 14.47519 H ? A ? 27 HG13 1
   ATOM 544 HG21 A VAL A 36 ? -20.16564 -11.63519 -5.44500 0.744 14.42594 H ? A ? 27 HG21 1
   ATOM 545 HG22 A VAL A 36 ? -21.47499 -12.50858 -5.66021 0.744 14.42594 H ? A ? 27 HG22 1
   ATOM 546 HG23 A VAL A 36 ? -20.05103 -13.21098 -5.61019 0.744 14.42594 H ? A ? 27 HG23 1
   ATOM 547 N B VAL A 36 ? -20.89081 -14.54425 -7.49075 0.256 8.16179 N ? A ? 27 N 1
   ATOM 548 CA B VAL A 36 ? -21.31703 -13.29501 -8.12469 0.256 10.17277 C ? A ? 27 CA 1
   ATOM 549 C B VAL A 36 ? -21.13652 -13.45266 -9.62609 0.256 7.08828 C ? A ? 27 C 1
   ATOM 550 O B VAL A 36 ? -20.09418 -13.93780 -10.08949 0.256 8.06455 O ? A ? 27 O 1
   ATOM 551 CB B VAL A 36 ? -20.48531 -12.10783 -7.59928 0.256 10.87244 C ? A ? 27 CB 1
   ATOM 552 CG1 B VAL A 36 ? -20.87584 -10.79268 -8.29712 0.256 12.97826 C ? A ? 27 CG1 1
   ATOM 553 CG2 B VAL A 36 ? -20.64392 -11.94986 -6.05574 0.256 10.48634 C ? A ? 27 CG2 1
   ATOM 554 H B VAL A 36 ? -20.05878 -14.54237 -7.27322 0.256 9.81805 H ? A ? 27 H 1
   ATOM 555 HA B VAL A 36 ? -22.25218 -13.12577 -7.93038 0.256 12.23122 H ? A ? 27 HA 1
   ATOM 556 HB B VAL A 36 ? -19.55475 -12.29475 -7.79933 0.256 13.07082 H ? A ? 27 HB 1
   ATOM 557 HG11 B VAL A 36 ? -20.52730 -10.04715 -7.78370 0.256 15.59781 H ? A ? 27 HG11 1
   ATOM 558 HG12 B VAL A 36 ? -20.49767 -10.78473 -9.19033 0.256 15.59781 H ? A ? 27 HG12 1
   ATOM 559 HG13 B VAL A 36 ? -21.84295 -10.73666 -8.34687 0.256 15.59781 H ? A ? 27 HG13 1
   ATOM 560 HG21 B VAL A 36 ? -20.08941 -11.21296 -5.75507 0.256 12.60751 H ? A ? 27 HG21 1
   ATOM 561 HG22 B VAL A 36 ? -21.57454 -11.76860 -5.85081 0.256 12.60751 H ? A ? 27 HG22 1
   ATOM 562 HG23 B VAL A 36 ? -20.36416 -12.77205 -5.62374 0.256 12.60751 H ? A ? 27 HG23 1
   ATOM 563 N A LEU A 37 ? -21.99689 -12.93734 -10.43507 0.744 8.66863 N ? A ? 28 N 1
   ATOM 564 CA A LEU A 37 ? -22.00712 -13.04118 -11.90290 0.744 9.25354 C ? A ? 28 CA 1
   ATOM 565 C A LEU A 37 ? -21.93928 -11.63846 -12.51801 0.744 9.27648 C ? A ? 28 C 1
   ATOM 566 O A LEU A 37 ? -22.68846 -10.72978 -12.08690 0.744 9.64395 O ? A ? 28 O 1
   ATOM 567 CB A LEU A 37 ? -23.23837 -13.81020 -12.38101 0.744 9.23662 C ? A ? 28 CB 1
   ATOM 568 CG A LEU A 37 ? -23.41758 -15.18069 -11.73694 0.744 9.94076 C ? A ? 28 CG 1
   ATOM 569 CD1 A LEU A 37 ? -24.62524 -15.91234 -12.30950 0.744 10.65318 C ? A ? 28 CD1 1
   ATOM 570 CD2 A LEU A 37 ? -22.18333 -16.07026 -11.93273 0.744 9.73827 C ? A ? 28 CD2 1
   ATOM 571 H A LEU A 37 ? -22.74561 -12.66196 -10.11384 0.744 10.42625 H ? A ? 28 H 1
   ATOM 572 HA A LEU A 37 ? -21.22363 -13.52433 -12.20886 0.744 11.12815 H ? A ? 28 HA 1
   ATOM 573 HB2 A LEU A 37 ? -24.02805 -13.28479 -12.17786 0.744 11.10784 H ? A ? 28 HB2 1
   ATOM 574 HB3 A LEU A 37 ? -23.16586 -13.94326 -13.33909 0.744 11.10784 H ? A ? 28 HB3 1
   ATOM 575 HG A LEU A 37 ? -23.55087 -15.02554 -10.78875 0.744 11.95281 H ? A ? 28 HG 1
   ATOM 576 HD11 A LEU A 37 ? -24.74090 -16.75042 -11.83499 0.744 12.80772 H ? A ? 28 HD11 1
   ATOM 577 HD12 A LEU A 37 ? -25.41293 -15.35743 -12.19758 0.744 12.80772 H ? A ? 28 HD12 1
   ATOM 578 HD13 A LEU A 37 ? -24.47281 -16.08411 -13.25192 0.744 12.80772 H ? A ? 28 HD13 1
   ATOM 579 HD21 A LEU A 37 ? -22.38769 -16.96652 -11.62313 0.744 11.70982 H ? A ? 28 HD21 1
   ATOM 580 HD22 A LEU A 37 ? -21.95456 -16.08998 -12.87517 0.744 11.70982 H ? A ? 28 HD22 1
   ATOM 581 HD23 A LEU A 37 ? -21.44544 -15.70368 -11.42084 0.744 11.70982 H ? A ? 28 HD23 1
   ATOM 582 N B LEU A 37 ? -22.14670 -13.06139 -10.39540 0.256 8.98096 N ? A ? 28 N 1
   ATOM 583 CA B LEU A 37 ? -22.10728 -13.15445 -11.85746 0.256 7.99344 C ? A ? 28 CA 1
   ATOM 584 C B LEU A 37 ? -22.09283 -11.75917 -12.48442 0.256 9.30716 C ? A ? 28 C 1
   ATOM 585 O B LEU A 37 ? -22.98268 -10.94638 -12.16445 0.256 6.33116 O ? A ? 28 O 1
   ATOM 586 CB B LEU A 37 ? -23.34404 -13.90365 -12.35260 0.256 9.10761 C ? A ? 28 CB 1
   ATOM 587 CG B LEU A 37 ? -23.61506 -15.27891 -11.73624 0.256 9.93617 C ? A ? 28 CG 1
   ATOM 588 CD1 B LEU A 37 ? -24.80639 -15.91148 -12.44173 0.256 9.61365 C ? A ? 28 CD1 1
   ATOM 589 CD2 B LEU A 37 ? -22.36935 -16.15078 -11.85078 0.256 11.02802 C ? A ? 28 CD2 1
   ATOM 590 H B LEU A 37 ? -22.88054 -12.73214 -10.09096 0.256 10.80105 H ? A ? 28 H 1
   ATOM 591 HA B LEU A 37 ? -21.29679 -13.61395 -12.12742 0.256 9.61602 H ? A ? 28 HA 1
   ATOM 592 HB2 B LEU A 37 ? -24.12077 -13.35268 -12.16816 0.256 10.95303 H ? A ? 28 HB2 1
   ATOM 593 HB3 B LEU A 37 ? -23.25038 -14.03552 -13.30902 0.256 10.95303 H ? A ? 28 HB3 1
   ATOM 594 HG B LEU A 37 ? -23.82769 -15.19904 -10.79320 0.256 11.94730 H ? A ? 28 HG 1
   ATOM 595 HD11 B LEU A 37 ? -25.01703 -16.75482 -12.01127 0.256 11.56028 H ? A ? 28 HD11 1
   ATOM 596 HD12 B LEU A 37 ? -25.56522 -15.31035 -12.38072 0.256 11.56028 H ? A ? 28 HD12 1
   ATOM 597 HD13 B LEU A 37 ? -24.57838 -16.06297 -13.37231 0.256 11.56028 H ? A ? 28 HD13 1
   ATOM 598 HD21 B LEU A 37 ? -22.58017 -17.04514 -11.54003 0.256 13.25753 H ? A ? 28 HD21 1
   ATOM 599 HD22 B LEU A 37 ? -22.08900 -16.18060 -12.77891 0.256 13.25753 H ? A ? 28 HD22 1
   ATOM 600 HD23 B LEU A 37 ? -21.66488 -15.76831 -11.30458 0.256 13.25753 H ? A ? 28 HD23 1
   ATOM 601 N A VAL A 38 ? -21.06597 -11.45696 -13.53195 0.744 8.33884 N ? A ? 29 N 1
   ATOM 602 CA A VAL A 38 ? -20.75346 -10.14158 -14.11705 0.744 8.26147 C ? A ? 29 CA 1
   ATOM 603 C A VAL A 38 ? -20.91193 -10.20467 -15.63733 0.744 7.97751 C ? A ? 29 C 1
   ATOM 604 O A VAL A 38 ? -20.09587 -10.83770 -16.33103 0.744 7.47053 O ? A ? 29 O 1
   ATOM 605 CB A VAL A 38 ? -19.32961 -9.69317 -13.71711 0.744 8.57069 C ? A ? 29 CB 1
   ATOM 606 CG1 A VAL A 38 ? -19.08120 -8.30380 -14.17255 0.744 10.53979 C ? A ? 29 CG1 1
   ATOM 607 CG2 A VAL A 38 ? -19.04588 -9.85381 -12.23775 0.744 9.64005 C ? A ? 29 CG2 1
   ATOM 608 H A VAL A 38 ? -20.63326 -12.10034 -13.90399 0.744 10.03051 H ? A ? 29 H 1
   ATOM 609 HA A VAL A 38 ? -21.41230 -9.49812 -13.81243 0.744 9.93766 H ? A ? 29 HA 1
   ATOM 610 HB A VAL A 38 ? -18.70268 -10.28270 -14.16466 0.744 10.30872 H ? A ? 29 HB 1
   ATOM 611 HG11 A VAL A 38 ? -18.15432 -8.07582 -13.99988 0.744 12.67165 H ? A ? 29 HG11 1
   ATOM 612 HG12 A VAL A 38 ? -19.26458 -8.24557 -15.12328 0.744 12.67165 H ? A ? 29 HG12 1
   ATOM 613 HG13 A VAL A 38 ? -19.66602 -7.70246 -13.68543 0.744 12.67165 H ? A ? 29 HG13 1
   ATOM 614 HG21 A VAL A 38 ? -18.15437 -9.52130 -12.04925 0.744 11.59195 H ? A ? 29 HG21 1
   ATOM 615 HG22 A VAL A 38 ? -19.70144 -9.34688 -11.73359 0.744 11.59195 H ? A ? 29 HG22 1
   ATOM 616 HG23 A VAL A 38 ? -19.10440 -10.79370 -12.00521 0.744 11.59195 H ? A ? 29 HG23 1
   ATOM 617 N B VAL A 38 ? -21.10643 -11.48811 -13.37870 0.256 8.42053 N ? A ? 29 N 1
   ATOM 618 CA B VAL A 38 ? -20.91254 -10.18175 -14.03479 0.256 8.38974 C ? A ? 29 CA 1
   ATOM 619 C B VAL A 38 ? -21.00071 -10.32857 -15.55657 0.256 9.95875 C ? A ? 29 C 1
   ATOM 620 O B VAL A 38 ? -20.30618 -11.18047 -16.13978 0.256 8.92551 O ? A ? 29 O 1
   ATOM 621 CB B VAL A 38 ? -19.54513 -9.53753 -13.68197 0.256 10.99803 C ? A ? 29 CB 1
   ATOM 622 CG1 B VAL A 38 ? -19.39707 -8.11725 -14.33453 0.256 8.30516 C ? A ? 29 CG1 1
   ATOM 623 CG2 B VAL A 38 ? -19.30217 -9.44330 -12.20623 0.256 9.94518 C ? A ? 29 CG2 1
   ATOM 624 H B VAL A 38 ? -20.52222 -12.06965 -13.62389 0.256 10.12854 H ? A ? 29 H 1
   ATOM 625 HA B VAL A 38 ? -21.63743 -9.61247 -13.73256 0.256 10.09159 H ? A ? 29 HA 1
   ATOM 626 HB B VAL A 38 ? -18.86783 -10.12792 -14.04747 0.256 13.22153 H ? A ? 29 HB 1
   ATOM 627 HG11 B VAL A 38 ? -18.62644 -7.67152 -13.94936 0.256 9.99009 H ? A ? 29 HG11 1
   ATOM 628 HG12 B VAL A 38 ? -19.27552 -8.22044 -15.29133 0.256 9.99009 H ? A ? 29 HG12 1
   ATOM 629 HG13 B VAL A 38 ? -20.19991 -7.60274 -14.15667 0.256 9.99009 H ? A ? 29 HG13 1
   ATOM 630 HG21 B VAL A 38 ? -18.43533 -9.03537 -12.05430 0.256 11.95812 H ? A ? 29 HG21 1
   ATOM 631 HG22 B VAL A 38 ? -19.99841 -8.89955 -11.80564 0.256 11.95812 H ? A ? 29 HG22 1
   ATOM 632 HG23 B VAL A 38 ? -19.31917 -10.33542 -11.82578 0.256 11.95812 H ? A ? 29 HG23 1
   ATOM 633 N A HIS A 39 ? -22.01481 -9.62367 -16.15294 0.744 8.69573 N ? A ? 30 N 1
   ATOM 634 CA A HIS A 39 ? -22.34001 -9.74446 -17.57331 0.744 8.23334 C ? A ? 30 CA 1
   ATOM 635 C A HIS A 39 ? -21.41425 -8.87327 -18.44120 0.744 8.74791 C ? A ? 30 C 1
   ATOM 636 O A HIS A 39 ? -20.61035 -8.07949 -17.92749 0.744 10.24577 O ? A ? 30 O 1
   ATOM 637 CB A HIS A 39 ? -23.80861 -9.38735 -17.76858 0.744 9.72295 C ? A ? 30 CB 1
   ATOM 638 CG A HIS A 39 ? -24.15624 -7.95409 -17.43975 0.744 10.94934 C ? A ? 30 CG 1
   ATOM 639 ND1 A HIS A 39 ? -23.69413 -6.87100 -18.16942 0.744 8.93765 N ? A ? 30 ND1 1
   ATOM 640 CD2 A HIS A 39 ? -24.90534 -7.43594 -16.42622 0.744 10.51967 C ? A ? 30 CD2 1
   ATOM 641 CE1 A HIS A 39 ? -24.14231 -5.74866 -17.60733 0.744 9.40620 C ? A ? 30 CE1 1
   ATOM 642 NE2 A HIS A 39 ? -24.85558 -6.06387 -16.53406 0.744 14.15564 N ? A ? 30 NE2 1
   ATOM 643 H A HIS A 39 ? -22.57994 -9.16062 -15.69927 0.744 10.45878 H ? A ? 30 H 1
   ATOM 644 HA A HIS A 39 ? -22.19938 -10.65556 -17.87501 0.744 9.90390 H ? A ? 30 HA 1
   ATOM 645 HB2 A HIS A 39 ? -24.04230 -9.53923 -18.69768 0.744 11.69143 H ? A ? 30 HB2 1
   ATOM 646 HB3 A HIS A 39 ? -24.34383 -9.95726 -17.19443 0.744 11.69143 H ? A ? 30 HB3 1
   ATOM 647 HD1 A HIS A 39 ? -23.19868 -6.91554 -18.87095 0.744 10.74908 H ? A ? 30 HD1 1
   ATOM 648 HD2 A HIS A 39 ? -25.36606 -7.92039 -15.77973 0.744 12.64750 H ? A ? 30 HD2 1
   ATOM 649 HE1 A HIS A 39 ? -23.98149 -4.88647 -17.91661 0.744 11.31133 H ? A ? 30 HE1 1
   ATOM 650 N B HIS A 39 ? -21.81282 -9.45074 -16.19921 0.256 7.11901 N ? A ? 30 N 1
   ATOM 651 CA B HIS A 39 ? -22.18284 -9.49609 -17.61456 0.256 7.70254 C ? A ? 30 CA 1
   ATOM 652 C B HIS A 39 ? -21.25726 -8.62245 -18.47526 0.256 8.48010 C ? A ? 30 C 1
   ATOM 653 O B HIS A 39 ? -20.43038 -7.84729 -17.97833 0.256 8.10334 O ? A ? 30 O 1
   ATOM 654 CB B HIS A 39 ? -23.66563 -9.07707 -17.81376 0.256 7.61056 C ? A ? 30 CB 1
   ATOM 655 CG B HIS A 39 ? -23.96726 -7.64268 -17.43876 0.256 3.96279 C ? A ? 30 CG 1
   ATOM 656 ND1 B HIS A 39 ? -23.68867 -6.57164 -18.26283 0.256 9.14630 N ? A ? 30 ND1 1
   ATOM 657 CD2 B HIS A 39 ? -24.48217 -7.11870 -16.29816 0.256 4.49596 C ? A ? 30 CD2 1
   ATOM 658 CE1 B HIS A 39 ? -24.02799 -5.45003 -17.64209 0.256 8.27948 C ? A ? 30 CE1 1
   ATOM 659 NE2 B HIS A 39 ? -24.51553 -5.75168 -16.44896 0.256 4.87583 N ? A ? 30 NE2 1
   ATOM 660 H B HIS A 39 ? -22.17895 -8.78211 -15.80110 0.256 8.56672 H ? A ? 30 H 1
   ATOM 661 HA B HIS A 39 ? -22.08311 -10.41180 -17.91856 0.256 9.26695 H ? A ? 30 HA 1
   ATOM 662 HB2 B HIS A 39 ? -23.89575 -9.18995 -18.74929 0.256 9.15657 H ? A ? 30 HB2 1
   ATOM 663 HB3 B HIS A 39 ? -24.22469 -9.64758 -17.26343 0.256 9.15657 H ? A ? 30 HB3 1
   ATOM 664 HD1 B HIS A 39 ? -23.34975 -6.62316 -19.05155 0.256 10.99946 H ? A ? 30 HD1 1
   ATOM 665 HD2 B HIS A 39 ? -24.76159 -7.59645 -15.55077 0.256 5.41905 H ? A ? 30 HD2 1
   ATOM 666 HE1 B HIS A 39 ? -23.93810 -4.59162 -17.98845 0.256 9.95928 H ? A ? 30 HE1 1
   ATOM 667 N A GLY A 40 ? -21.56348 -9.00086 -19.78376 0.744 10.56095 N ? A ? 31 N 1
   ATOM 668 CA A GLY A 40 ? -20.78031 -8.25347 -20.75931 0.744 10.19261 C ? A ? 31 CA 1
   ATOM 669 C A GLY A 40 ? -21.37690 -6.86650 -21.09238 0.744 10.39771 C ? A ? 31 C 1
   ATOM 670 O A GLY A 40 ? -22.39301 -6.42510 -20.54550 0.744 9.94767 O ? A ? 31 O 1
   ATOM 671 H A GLY A 40 ? -22.13189 -9.53288 -20.14909 0.744 12.69704 H ? A ? 31 H 1
   ATOM 672 HA2 A GLY A 40 ? -19.88437 -8.12066 -20.41211 0.744 12.25503 H ? A ? 31 HA2 1
   ATOM 673 HA3 A GLY A 40 ? -20.72760 -8.76435 -21.58219 0.744 12.25503 H ? A ? 31 HA3 1
   ATOM 674 N B GLY A 40 ? -21.41809 -8.75295 -19.79225 0.256 6.60282 N ? A ? 31 N 1
   ATOM 675 CA B GLY A 40 ? -20.62300 -8.00683 -20.74718 0.256 10.46120 C ? A ? 31 CA 1
   ATOM 676 C B GLY A 40 ? -21.16575 -6.61220 -21.01816 0.256 10.60497 C ? A ? 31 C 1
   ATOM 677 O B GLY A 40 ? -22.04474 -6.09833 -20.32813 0.256 8.77117 O ? A ? 31 O 1
   ATOM 678 H B GLY A 40 ? -21.99314 -9.27829 -20.15685 0.256 7.94729 H ? A ? 31 H 1
   ATOM 679 HA2 B GLY A 40 ? -19.71862 -7.91851 -20.40777 0.256 12.57734 H ? A ? 31 HA2 1
   ATOM 680 HA3 B GLY A 40 ? -20.59905 -8.49042 -21.58769 0.256 12.57734 H ? A ? 31 HA3 1
   ATOM 681 N A VAL A 41 ? -20.75387 -6.18963 -22.07235 0.744 11.83218 N ? A ? 32 N 1
   ATOM 682 CA A VAL A 41 ? -21.06495 -4.76058 -22.29632 0.744 10.68517 C ? A ? 32 CA 1
   ATOM 683 C A VAL A 41 ? -22.50285 -4.54674 -22.75311 0.744 10.92222 C ? A ? 32 C 1
   ATOM 684 O A VAL A 41 ? -23.20970 -3.68684 -22.21282 0.744 11.61307 O ? A ? 32 O 1
   ATOM 685 CB A VAL A 41 ? -20.08973 -4.10706 -23.30396 0.744 12.45188 C ? A ? 32 CB 1
   ATOM 686 CG1 A VAL A 41 ? -20.56246 -2.69402 -23.75575 0.744 15.80111 C ? A ? 32 CG1 1
   ATOM 687 CG2 A VAL A 41 ? -18.68102 -4.01065 -22.71475 0.744 19.28175 C ? A ? 32 CG2 1
   ATOM 688 H A VAL A 41 ? -20.16596 -6.52064 -22.60565 0.744 14.22252 H ? A ? 32 H 1
   ATOM 689 HA A VAL A 41 ? -20.95344 -4.33387 -21.43238 0.744 12.84610 H ? A ? 32 HA 1
   ATOM 690 HB A VAL A 41 ? -20.07139 -4.67699 -24.08866 0.744 14.96615 H ? A ? 32 HB 1
   ATOM 691 HG11 A VAL A 41 ? -19.81959 -2.23122 -24.17391 0.744 18.98523 H ? A ? 32 HG11 1
   ATOM 692 HG12 A VAL A 41 ? -21.29008 -2.79215 -24.38966 0.744 18.98523 H ? A ? 32 HG12 1
   ATOM 693 HG13 A VAL A 41 ? -20.86536 -2.19890 -22.97857 0.744 18.98523 H ? A ? 32 HG13 1
   ATOM 694 HG21 A VAL A 41 ? -18.09287 -3.60048 -23.36800 0.744 23.16200 H ? A ? 32 HG21 1
   ATOM 695 HG22 A VAL A 41 ? -18.71139 -3.46885 -21.91074 0.744 23.16200 H ? A ? 32 HG22 1
   ATOM 696 HG23 A VAL A 41 ? -18.36651 -4.90292 -22.50066 0.744 23.16200 H ? A ? 32 HG23 1
   ATOM 697 N B VAL A 41 ? -20.65160 -6.00657 -22.08778 0.256 9.34880 N ? A ? 32 N 1
   ATOM 698 CA B VAL A 41 ? -20.92293 -4.58703 -22.32424 0.256 12.85980 C ? A ? 32 CA 1
   ATOM 699 C B VAL A 41 ? -22.36107 -4.34904 -22.76489 0.256 11.28124 C ? A ? 32 C 1
   ATOM 700 O B VAL A 41 ? -23.00526 -3.39383 -22.31706 0.256 8.57506 O ? A ? 32 O 1
   ATOM 701 CB B VAL A 41 ? -19.94439 -3.98756 -23.34726 0.256 11.53710 C ? A ? 32 CB 1
   ATOM 702 CG1 B VAL A 41 ? -20.21713 -2.48171 -23.45257 0.256 11.17688 C ? A ? 32 CG1 1
   ATOM 703 CG2 B VAL A 41 ? -18.52327 -4.27207 -22.95754 0.256 17.29031 C ? A ? 32 CG2 1
   ATOM 704 H B VAL A 41 ? -20.15412 -6.38431 -22.67890 0.256 11.24245 H ? A ? 32 H 1
   ATOM 705 HA B VAL A 41 ? -20.79051 -4.14139 -21.47290 0.256 15.45566 H ? A ? 32 HA 1
   ATOM 706 HB B VAL A 41 ? -20.07428 -4.39214 -24.21924 0.256 13.86842 H ? A ? 32 HB 1
   ATOM 707 HG11 B VAL A 41 ? -19.49831 -2.06481 -23.95298 0.256 13.43615 H ? A ? 32 HG11 1
   ATOM 708 HG12 B VAL A 41 ? -21.06139 -2.34492 -23.91018 0.256 13.43615 H ? A ? 32 HG12 1
   ATOM 709 HG13 B VAL A 41 ? -20.26012 -2.10535 -22.55960 0.256 13.43615 H ? A ? 32 HG13 1
   ATOM 710 HG21 B VAL A 41 ? -17.92943 -3.80473 -23.56569 0.256 20.77228 H ? A ? 32 HG21 1
   ATOM 711 HG22 B VAL A 41 ? -18.37690 -3.96328 -22.04973 0.256 20.77228 H ? A ? 32 HG22 1
   ATOM 712 HG23 B VAL A 41 ? -18.36639 -5.22779 -23.01119 0.256 20.77228 H ? A ? 32 HG23 1
   ATOM 713 N A ALA A 42 ? -22.91740 -5.22193 -23.81289 0.744 10.90615 N ? A ? 33 N 1
   ATOM 714 CA A ALA A 42 ? -24.24978 -5.03461 -24.39519 0.744 11.48223 C ? A ? 33 CA 1
   ATOM 715 C A ALA A 42 ? -25.21630 -6.06707 -23.81297 0.744 10.65636 C ? A ? 33 C 1
   ATOM 716 O A ALA A 42 ? -25.94795 -6.73413 -24.52822 0.744 11.86433 O ? A ? 33 O 1
   ATOM 717 CB A ALA A 42 ? -24.18216 -5.08516 -25.92245 0.744 14.25868 C ? A ? 33 CB 1
   ATOM 718 H A ALA A 42 ? -22.44107 -5.80713 -24.22551 0.744 13.11127 H ? A ? 33 H 1
   ATOM 719 HA A ALA A 42 ? -24.58463 -4.15026 -24.17908 0.744 13.80257 H ? A ? 33 HA 1
   ATOM 720 HB1 A ALA A 42 ? -25.07461 -4.96290 -26.28229 0.744 17.13431 H ? A ? 33 HB1 1
   ATOM 721 HB2 A ALA A 42 ? -23.59898 -4.37646 -26.23637 0.744 17.13431 H ? A ? 33 HB2 1
   ATOM 722 HB3 A ALA A 42 ? -23.83101 -5.94743 -26.19465 0.744 17.13431 H ? A ? 33 HB3 1
   ATOM 723 N B ALA A 42 ? -22.83387 -5.11474 -23.74454 0.256 11.17728 N ? A ? 33 N 1
   ATOM 724 CA B ALA A 42 ? -24.13439 -4.88467 -24.37512 0.256 11.16476 C ? A ? 33 CA 1
   ATOM 725 C B ALA A 42 ? -25.17032 -5.88722 -23.89703 0.256 9.17343 C ? A ? 33 C 1
   ATOM 726 O B ALA A 42 ? -25.95920 -6.39677 -24.69697 0.256 13.90721 O ? A ? 33 O 1
   ATOM 727 CB B ALA A 42 ? -24.01472 -4.91974 -25.89654 0.256 14.05165 C ? A ? 33 CB 1
   ATOM 728 H B ALA A 42 ? -22.41093 -5.78940 -24.06942 0.256 13.43663 H ? A ? 33 H 1
   ATOM 729 HA B ALA A 42 ? -24.43918 -3.99674 -24.13102 0.256 13.42161 H ? A ? 33 HA 1
   ATOM 730 HB1 B ALA A 42 ? -24.89491 -4.79762 -26.28545 0.256 16.88587 H ? A ? 33 HB1 1
   ATOM 731 HB2 B ALA A 42 ? -23.42434 -4.20556 -26.18342 0.256 16.88587 H ? A ? 33 HB2 1
   ATOM 732 HB3 B ALA A 42 ? -23.65063 -5.77781 -26.16498 0.256 16.88587 H ? A ? 33 HB3 1
   ATOM 733 N A MET A 43 ? -25.16926 -6.25414 -22.48871 0.744 11.42086 N ? A ? 34 N 1
   ATOM 734 CA A MET A 43 ? -25.90768 -7.29456 -21.76923 0.744 10.69399 C ? A ? 34 CA 1
   ATOM 735 C A MET A 43 ? -26.49011 -6.70809 -20.48356 0.744 9.84630 C ? A ? 34 C 1
   ATOM 736 O A MET A 43 ? -26.12083 -5.59826 -20.04234 0.744 9.52650 O ? A ? 34 O 1
   ATOM 737 CB A MET A 43 ? -24.99038 -8.49163 -21.39462 0.744 10.41853 C ? A ? 34 CB 1
   ATOM 738 CG A MET A 43 ? -24.45199 -9.29623 -22.51299 0.744 13.21372 C ? A ? 34 CG 1
   ATOM 739 SD A MET A 43 ? -23.64200 -10.73264 -21.89959 0.744 12.29284 S ? A ? 34 SD 1
   ATOM 740 CE A MET A 43 ? -22.74081 -11.28569 -23.37956 0.744 16.86595 C ? A ? 34 CE 1
   ATOM 741 H A MET A 43 ? -24.69412 -5.76764 -21.96224 0.744 13.72893 H ? A ? 34 H 1
   ATOM 742 HA A MET A 43 ? -26.62280 -7.60493 -22.34643 0.744 12.85668 H ? A ? 34 HA 1
   ATOM 743 HB2 A MET A 43 ? -24.22913 -8.14392 -20.90421 0.744 12.52614 H ? A ? 34 HB2 1
   ATOM 744 HB3 A MET A 43 ? -25.50008 -9.09514 -20.83171 0.744 12.52614 H ? A ? 34 HB3 1
   ATOM 745 HG2 A MET A 43 ? -25.17821 -9.57372 -23.09308 0.744 15.88037 H ? A ? 34 HG2 1
   ATOM 746 HG3 A MET A 43 ? -23.81040 -8.76859 -23.01385 0.744 15.88037 H ? A ? 34 HG3 1
   ATOM 747 HE1 A MET A 43 ? -22.19704 -12.05515 -23.14903 0.744 20.26303 H ? A ? 34 HE1 1
   ATOM 748 HE2 A MET A 43 ? -23.38090 -11.52709 -24.06725 0.744 20.26303 H ? A ? 34 HE2 1
   ATOM 749 HE3 A MET A 43 ? -22.17508 -10.56290 -23.69329 0.744 20.26303 H ? A ? 34 HE3 1
   ATOM 750 N B MET A 43 ? -25.17671 -6.18833 -22.59834 0.256 11.42000 N ? A ? 34 N 1
   ATOM 751 CA B MET A 43 ? -26.01936 -7.22456 -22.01506 0.256 12.57107 C ? A ? 34 CA 1
   ATOM 752 C B MET A 43 ? -26.56964 -6.69690 -20.69529 0.256 10.14574 C ? A ? 34 C 1
   ATOM 753 O B MET A 43 ? -26.45868 -5.50286 -20.40048 0.256 12.11410 O ? A ? 34 O 1
   ATOM 754 CB B MET A 43 ? -25.20433 -8.49237 -21.72775 0.256 13.08197 C ? A ? 34 CB 1
   ATOM 755 CG B MET A 43 ? -24.27647 -8.92734 -22.83434 0.256 5.45605 C ? A ? 34 CG 1
   ATOM 756 SD B MET A 43 ? -23.35711 -10.39616 -22.32600 0.256 9.00678 S ? A ? 34 SD 1
   ATOM 757 CE B MET A 43 ? -22.40062 -10.74935 -23.79604 0.256 16.93650 C ? A ? 34 CE 1
   ATOM 758 H B MET A 43 ? -24.68343 -5.79088 -22.01669 0.256 13.72790 H ? A ? 34 H 1
   ATOM 759 HA B MET A 43 ? -26.72667 -7.41022 -22.65234 0.256 15.10918 H ? A ? 34 HA 1
   ATOM 760 HB2 B MET A 43 ? -24.66108 -8.33454 -20.93980 0.256 15.72226 H ? A ? 34 HB2 1
   ATOM 761 HB3 B MET A 43 ? -25.82189 -9.22228 -21.56419 0.256 15.72226 H ? A ? 34 HB3 1
   ATOM 762 HG2 B MET A 43 ? -24.79184 -9.14123 -23.62777 0.256 6.57116 H ? A ? 34 HG2 1
   ATOM 763 HG3 B MET A 43 ? -23.64564 -8.21694 -23.03001 0.256 6.57116 H ? A ? 34 HG3 1
   ATOM 764 HE1 B MET A 43 ? -21.85605 -11.53616 -23.63701 0.256 20.34769 H ? A ? 34 HE1 1
   ATOM 765 HE2 B MET A 43 ? -23.00672 -10.91062 -24.53600 0.256 20.34769 H ? A ? 34 HE2 1
   ATOM 766 HE3 B MET A 43 ? -21.83255 -9.98832 -23.99360 0.256 20.34769 H ? A ? 34 HE3 1
   ATOM 767 N A ASP A 44 ? -27.38830 -7.45208 -19.87372 0.744 10.11451 N ? A ? 35 N 1
   ATOM 768 CA A ASP A 44 ? -27.82089 -7.20864 -18.50166 0.744 10.42604 C ? A ? 35 CA 1
   ATOM 769 C A ASP A 44 ? -27.95536 -8.55598 -17.77779 0.744 9.43585 C ? A ? 35 C 1
   ATOM 770 O A ASP A 44 ? -27.64570 -9.64085 -18.34499 0.744 10.47377 O ? A ? 35 O 1
   ATOM 771 CB A ASP A 44 ? -29.11657 -6.39163 -18.44541 0.744 11.52450 C ? A ? 35 CB 1
   ATOM 772 CG A ASP A 44 ? -30.25356 -7.05765 -19.15709 0.744 13.33122 C ? A ? 35 CG 1
   ATOM 773 OD1 A ASP A 44 ? -30.31703 -8.30209 -19.16108 0.744 15.42546 O ? A ? 35 OD1 1
   ATOM 774 OD2 A ASP A 44 ? -31.12734 -6.31080 -19.72665 0.744 12.87207 O ? A ? 35 OD2 1
   ATOM 775 H A ASP A 44 ? -27.77773 -8.12615 -20.23920 0.744 12.16131 H ? A ? 35 H 1
   ATOM 776 HA A ASP A 44 ? -27.13642 -6.69292 -18.04731 0.744 12.53515 H ? A ? 35 HA 1
   ATOM 777 HB2 A ASP A 44 ? -29.37342 -6.27000 -17.51798 0.744 13.85330 H ? A ? 35 HB2 1
   ATOM 778 HB3 A ASP A 44 ? -28.96495 -5.52958 -18.86347 0.744 13.85330 H ? A ? 35 HB3 1
   ATOM 779 N B ASP A 44 ? -27.10112 -7.59639 -19.86668 0.256 8.55469 N ? A ? 35 N 1
   ATOM 780 CA B ASP A 44 ? -27.63368 -7.26719 -18.54022 0.256 10.01729 C ? A ? 35 CA 1
   ATOM 781 C B ASP A 44 ? -27.73013 -8.57230 -17.73768 0.256 11.55066 C ? A ? 35 C 1
   ATOM 782 O B ASP A 44 ? -27.21740 -9.61854 -18.16048 0.256 7.59235 O ? A ? 35 O 1
   ATOM 783 CB B ASP A 44 ? -28.91924 -6.41993 -18.62197 0.256 12.59295 C ? A ? 35 CB 1
   ATOM 784 CG B ASP A 44 ? -30.05338 -7.09617 -19.40147 0.256 12.71687 C ? A ? 35 CG 1
   ATOM 785 OD1 B ASP A 44 ? -30.12211 -8.34490 -19.47152 0.256 8.22184 O ? A ? 35 OD1 1
   ATOM 786 OD2 B ASP A 44 ? -30.89927 -6.35355 -19.96482 0.256 15.29081 O ? A ? 35 OD2 1
   ATOM 787 H B ASP A 44 ? -27.16767 -8.43292 -20.05482 0.256 10.28953 H ? A ? 35 H 1
   ATOM 788 HA B ASP A 44 ? -27.00334 -6.70348 -18.06503 0.256 12.04465 H ? A ? 35 HA 1
   ATOM 789 HB2 B ASP A 44 ? -29.23901 -6.24941 -17.72221 0.256 15.13544 H ? A ? 35 HB2 1
   ATOM 790 HB3 B ASP A 44 ? -28.71376 -5.58205 -19.06540 0.256 15.13544 H ? A ? 35 HB3 1
   ATOM 791 N A ARG A 45 ? -28.38777 -8.51375 -16.51492 0.744 10.14093 N ? A ? 36 N 1
   ATOM 792 CA A ARG A 45 ? -28.38000 -9.70965 -15.66387 0.744 10.52361 C ? A ? 36 CA 1
   ATOM 793 C A ARG A 45 ? -29.30501 -10.81712 -16.15238 0.744 10.84539 C ? A ? 36 C 1
   ATOM 794 O A ARG A 45 ? -29.21006 -11.93279 -15.61100 0.744 10.92696 O ? A ? 36 O 1
   ATOM 795 CB A ARG A 45 ? -28.66060 -9.34917 -14.19835 0.744 10.92967 C ? A ? 36 CB 1
   ATOM 796 CG A ARG A 45 ? -30.12751 -8.96881 -13.94402 0.744 12.37940 C ? A ? 36 CG 1
   ATOM 797 CD A ARG A 45 ? -30.30146 -8.41778 -12.53941 0.744 10.69441 C ? A ? 36 CD 1
   ATOM 798 NE A ARG A 45 ? -31.70739 -8.37358 -12.14791 0.744 16.62280 N ? A ? 36 NE 1
   ATOM 799 CZ A ARG A 45 ? -32.34300 -7.33580 -11.60504 0.744 12.97154 C ? A ? 36 CZ 1
   ATOM 800 NH1 A ARG A 45 ? -31.78066 -6.12886 -11.47890 0.744 12.85310 N ? A ? 36 NH1 1
   ATOM 801 NH2 A ARG A 45 ? -33.56123 -7.52491 -11.12654 0.744 15.05171 N ? A ? 36 NH2 1
   ATOM 802 H A ARG A 45 ? -28.68982 -7.80809 -16.12708 0.744 12.19301 H ? A ? 36 H 1
   ATOM 803 HA A ARG A 45 ? -27.48325 -10.07896 -15.68267 0.744 12.65223 H ? A ? 36 HA 1
   ATOM 804 HB2 A ARG A 45 ? -28.44837 -10.11347 -13.64005 0.744 13.13950 H ? A ? 36 HB2 1
   ATOM 805 HB3 A ARG A 45 ? -28.10751 -8.59235 -13.94894 0.744 13.13950 H ? A ? 36 HB3 1
   ATOM 806 HG2 A ARG A 45 ? -30.40110 -8.28809 -14.57858 0.744 14.87917 H ? A ? 36 HG2 1
   ATOM 807 HG3 A ARG A 45 ? -30.68782 -9.75495 -14.03863 0.744 14.87917 H ? A ? 36 HG3 1
   ATOM 808 HD2 A ARG A 45 ? -29.82838 -8.98588 -11.91144 0.744 12.85719 H ? A ? 36 HD2 1
   ATOM 809 HD3 A ARG A 45 ? -29.94685 -7.51566 -12.50290 0.744 12.85719 H ? A ? 36 HD3 1
   ATOM 810 HE A ARG A 45 ? -32.17006 -9.08628 -12.28052 0.744 19.97126 H ? A ? 36 HE 1
   ATOM 811 HH11 A ARG A 45 ? -30.97633 -5.99837 -11.75390 0.744 15.44762 H ? A ? 36 HH11 1
   ATOM 812 HH12 A ARG A 45 ? -32.22341 -5.48328 -11.12281 0.744 15.44762 H ? A ? 36 HH12 1
   ATOM 813 HH21 A ARG A 45 ? -33.92433 -8.30327 -11.17021 0.744 18.08596 H ? A ? 36 HH21 1
   ATOM 814 HH22 A ARG A 45 ? -33.99036 -6.86953 -10.77169 0.744 18.08596 H ? A ? 36 HH22 1
   ATOM 815 N B ARG A 45 ? -28.36988 -8.51909 -16.56978 0.256 9.85856 N ? A ? 36 N 1
   ATOM 816 CA B ARG A 45 ? -28.36177 -9.69441 -15.69706 0.256 10.92686 C ? A ? 36 CA 1
   ATOM 817 C B ARG A 45 ? -29.28092 -10.81853 -16.16464 0.256 10.93538 C ? A ? 36 C 1
   ATOM 818 O B ARG A 45 ? -29.16945 -11.93090 -15.62970 0.256 10.77712 O ? A ? 36 O 1
   ATOM 819 CB B ARG A 45 ? -28.72188 -9.31100 -14.26587 0.256 11.67093 C ? A ? 36 CB 1
   ATOM 820 CG B ARG A 45 ? -30.21505 -9.18539 -14.06553 0.256 12.86552 C ? A ? 36 CG 1
   ATOM 821 CD B ARG A 45 ? -30.49800 -8.16434 -13.01458 0.256 11.85145 C ? A ? 36 CD 1
   ATOM 822 NE B ARG A 45 ? -31.84928 -8.27988 -12.49538 0.256 5.26743 N ? A ? 36 NE 1
   ATOM 823 CZ B ARG A 45 ? -32.34766 -7.51785 -11.52683 0.256 12.91080 C ? A ? 36 CZ 1
   ATOM 824 NH1 B ARG A 45 ? -31.74208 -6.40085 -11.13719 0.256 11.67741 N ? A ? 36 NH1 1
   ATOM 825 NH2 B ARG A 45 ? -33.46618 -7.90075 -10.91797 0.256 11.54406 N ? A ? 36 NH2 1
   ATOM 826 H B ARG A 45 ? -28.80131 -7.83852 -16.26928 0.256 11.85417 H ? A ? 36 H 1
   ATOM 827 HA B ARG A 45 ? -27.45550 -10.04020 -15.69553 0.256 13.13614 H ? A ? 36 HA 1
   ATOM 828 HB2 B ARG A 45 ? -28.39192 -9.99414 -13.66143 0.256 14.02901 H ? A ? 36 HB2 1
   ATOM 829 HB3 B ARG A 45 ? -28.31524 -8.45618 -14.05415 0.256 14.02901 H ? A ? 36 HB3 1
   ATOM 830 HG2 B ARG A 45 ? -30.63480 -8.90546 -14.89399 0.256 15.46252 H ? A ? 36 HG2 1
   ATOM 831 HG3 B ARG A 45 ? -30.58051 -10.03726 -13.77977 0.256 15.46252 H ? A ? 36 HG3 1
   ATOM 832 HD2 B ARG A 45 ? -29.87878 -8.28443 -12.27767 0.256 14.24564 H ? A ? 36 HD2 1
   ATOM 833 HD3 B ARG A 45 ? -30.39388 -7.27785 -13.39431 0.256 14.24564 H ? A ? 36 HD3 1
   ATOM 834 HE B ARG A 45 ? -32.36081 -8.88089 -12.83702 0.256 6.34481 H ? A ? 36 HE 1
   ATOM 835 HH11 B ARG A 45 ? -31.00907 -6.15521 -11.51396 0.256 14.03679 H ? A ? 36 HH11 1
   ATOM 836 HH12 B ARG A 45 ? -32.08322 -5.92367 -10.50828 0.256 14.03679 H ? A ? 36 HH12 1
   ATOM 837 HH21 B ARG A 45 ? -33.85517 -8.63097 -11.15262 0.256 13.87676 H ? A ? 36 HH21 1
   ATOM 838 HH22 B ARG A 45 ? -33.80055 -7.41814 -10.28957 0.256 13.87676 H ? A ? 36 HH22 1
   ATOM 839 N . ARG A 46 ? -30.19355 -10.56721 -17.10468 1.000 11.06012 N ? A ? 37 N 1
   ATOM 840 CA . ARG A 46 ? -31.07209 -11.62713 -17.57513 1.000 11.91566 C ? A ? 37 CA 1
   ATOM 841 C . ARG A 46 ? -30.34464 -12.72086 -18.34322 1.000 11.27792 C ? A ? 37 C 1
   ATOM 842 O . ARG A 46 ? -30.92135 -13.80944 -18.53409 1.000 11.62009 O ? A ? 37 O 1
   ATOM 843 CB . ARG A 46 ? -32.16773 -11.01967 -18.42760 1.000 14.30864 C ? A ? 37 CB 1
   ATOM 844 CG . ARG A 46 ? -33.11836 -10.08848 -17.70018 1.000 19.93929 C ? A ? 37 CG 1
   ATOM 845 CD . ARG A 46 ? -33.48451 -9.01686 -18.74062 1.000 50.06185 C ? A ? 37 CD 1
   ATOM 846 NE . ARG A 46 ? -34.56619 -8.10925 -18.38985 1.000 59.47997 N ? A ? 37 NE 1
   ATOM 847 CZ . ARG A 46 ? -35.60367 -7.80808 -19.16271 1.000 58.08569 C ? A ? 37 CZ 1
   ATOM 848 NH1 . ARG A 46 ? -35.84795 -8.44640 -20.30354 1.000 55.27939 N ? A ? 37 NH1 1
   ATOM 849 NH2 . ARG A 46 ? -36.43444 -6.85921 -18.76851 1.000 71.04874 N ? A ? 37 NH2 1
   ATOM 850 HA . ARG A 46 ? -31.47874 -12.05881 -16.80753 1.000 14.32270 H ? A ? 37 HA 1
   ATOM 851 HB2 . ARG A 46 ? -31.75242 -10.50944 -19.14040 1.000 17.19427 H ? A ? 37 HB2 1
   ATOM 852 HB3 . ARG A 46 ? -32.69867 -11.74031 -18.80134 1.000 17.19427 H ? A ? 37 HB3 1
   ATOM 853 HG2 . ARG A 46 ? -33.91565 -10.56095 -17.41384 1.000 23.95105 H ? A ? 37 HG2 1
   ATOM 854 HG3 . ARG A 46 ? -32.68440 -9.67685 -16.93654 1.000 23.95105 H ? A ? 37 HG3 1
   ATOM 855 HD2 . ARG A 46 ? -32.69840 -8.47165 -18.90089 1.000 60.09811 H ? A ? 37 HD2 1
   ATOM 856 HD3 . ARG A 46 ? -33.74756 -9.46809 -19.55798 1.000 60.09811 H ? A ? 37 HD3 1
   ATOM 857 HE . ARG A 46 ? -34.53083 -7.73584 -17.61596 1.000 71.39986 H ? A ? 37 HE 1
   ATOM 858 HH11 . ARG A 46 ? -35.32537 -9.07812 -20.56324 1.000 66.35916 H ? A ? 37 HH11 1
   ATOM 859 HH12 . ARG A 46 ? -36.52849 -8.22746 -20.78159 1.000 66.35916 H ? A ? 37 HH12 1
   ATOM 860 HH21 . ARG A 46 ? -36.29800 -6.45006 -18.02449 1.000 85.28239 H ? A ? 37 HH21 1
   ATOM 861 HH22 . ARG A 46 ? -37.11159 -6.65078 -19.25598 1.000 85.28239 H ? A ? 37 HH22 1
   ATOM 862 H A ARG A 46 ? -30.30609 -9.80580 -17.48834 0.744 13.29604 H ? A ? 37 H 1
   ATOM 863 H B ARG A 46 ? -30.31933 -9.80265 -17.47782 0.256 13.29604 H ? A ? 37 H 1
   ATOM 864 N . ILE A 47 ? -29.11520 -12.49201 -18.79742 1.000 10.73813 N ? A ? 38 N 1
   ATOM 865 CA . ILE A 47 ? -28.44265 -13.48095 -19.62593 1.000 10.42541 C ? A ? 38 CA 1
   ATOM 866 C . ILE A 47 ? -28.10982 -14.72288 -18.81717 1.000 10.09688 C ? A ? 38 C 1
   ATOM 867 O . ILE A 47 ? -27.91739 -15.79899 -19.42276 1.000 10.75639 O ? A ? 38 O 1
   ATOM 868 CB . ILE A 47 ? -27.20467 -12.87285 -20.33231 1.000 10.64195 C ? A ? 38 CB 1
   ATOM 869 CG1 . ILE A 47 ? -26.09244 -12.53283 -19.34594 1.000 12.37051 C ? A ? 38 CG1 1
   ATOM 870 CG2 . ILE A 47 ? -27.60585 -11.70280 -21.18056 1.000 15.10982 C ? A ? 38 CG2 1
   ATOM 871 CD1 . ILE A 47 ? -25.08190 -13.55529 -19.32029 1.000 14.29818 C ? A ? 38 CD1 1
   ATOM 872 H . ILE A 47 ? -28.65652 -11.78147 -18.64141 1.000 12.90965 H ? A ? 38 H 1
   ATOM 873 HA . ILE A 47 ? -29.03992 -13.75520 -20.33934 1.000 12.53439 H ? A ? 38 HA 1
   ATOM 874 HB . ILE A 47 ? -26.83491 -13.54812 -20.92239 1.000 12.79424 H ? A ? 38 HB 1
   ATOM 875 HG12 . ILE A 47 ? -25.67546 -11.69723 -19.60821 1.000 14.86850 H ? A ? 38 HG12 1
   ATOM 876 HG13 . ILE A 47 ? -26.46756 -12.45116 -18.45514 1.000 14.86850 H ? A ? 38 HG13 1
   ATOM 877 HG21 . ILE A 47 ? -26.84380 -11.42076 -21.71032 1.000 18.15569 H ? A ? 38 HG21 1
   ATOM 878 HG22 . ILE A 47 ? -28.33334 -11.97024 -21.76377 1.000 18.15569 H ? A ? 38 HG22 1
   ATOM 879 HG23 . ILE A 47 ? -27.89382 -10.97832 -20.60342 1.000 18.15569 H ? A ? 38 HG23 1
   ATOM 880 HD11 . ILE A 47 ? -24.37422 -13.28476 -18.71457 1.000 17.18171 H ? A ? 38 HD11 1
   ATOM 881 HD12 . ILE A 47 ? -25.48003 -14.38518 -19.01420 1.000 17.18171 H ? A ? 38 HD12 1
   ATOM 882 HD13 . ILE A 47 ? -24.72560 -13.66968 -20.21520 1.000 17.18171 H ? A ? 38 HD13 1
   ATOM 883 N . TRP A 48 ? -28.01555 -14.65579 -17.47698 1.000 10.06284 N ? A ? 39 N 1
   ATOM 884 CA . TRP A 48 ? -27.59578 -15.82091 -16.71550 1.000 10.77453 C ? A ? 39 CA 1
   ATOM 885 C . TRP A 48 ? -28.65058 -16.93179 -16.79231 1.000 10.75287 C ? A ? 39 C 1
   ATOM 886 O . TRP A 48 ? -28.31517 -18.10852 -17.01305 1.000 11.38679 O ? A ? 39 O 1
   ATOM 887 CB . TRP A 48 ? -27.23207 -15.43387 -15.27574 1.000 10.17088 C ? A ? 39 CB 1
   ATOM 888 CG . TRP A 48 ? -26.18540 -14.36080 -15.29175 1.000 10.32407 C ? A ? 39 CG 1
   ATOM 889 CD1 . TRP A 48 ? -26.30932 -13.04149 -14.97955 1.000 10.51731 C ? A ? 39 CD1 1
   ATOM 890 CD2 . TRP A 48 ? -24.83833 -14.54630 -15.72679 1.000 9.43300 C ? A ? 39 CD2 1
   ATOM 891 NE1 . TRP A 48 ? -25.14001 -12.38951 -15.23249 1.000 10.90063 N ? A ? 39 NE1 1
   ATOM 892 CE2 . TRP A 48 ? -24.20028 -13.28767 -15.68467 1.000 9.16982 C ? A ? 39 CE2 1
   ATOM 893 CE3 . TRP A 48 ? -24.10148 -15.65916 -16.16078 1.000 9.47677 C ? A ? 39 CE3 1
   ATOM 894 CZ2 . TRP A 48 ? -22.88677 -13.11782 -16.00338 1.000 10.41140 C ? A ? 39 CZ2 1
   ATOM 895 CZ3 . TRP A 48 ? -22.78041 -15.48947 -16.47359 1.000 11.69214 C ? A ? 39 CZ3 1
   ATOM 896 CH2 . TRP A 48 ? -22.16921 -14.21411 -16.36714 1.000 11.90269 C ? A ? 39 CH2 1
   ATOM 897 H . TRP A 48 ? -28.18736 -13.95832 -17.00409 1.000 12.09931 H ? A ? 39 H 1
   ATOM 898 HA . TRP A 48 ? -26.78118 -16.17931 -17.10136 1.000 12.95333 H ? A ? 39 HA 1
   ATOM 899 HB2 . TRP A 48 ? -28.01850 -15.09770 -14.81812 1.000 12.22895 H ? A ? 39 HB2 1
   ATOM 900 HB3 . TRP A 48 ? -26.88083 -16.20721 -14.80725 1.000 12.22895 H ? A ? 39 HB3 1
   ATOM 901 HD1 . TRP A 48 ? -27.07948 -12.64348 -14.64288 1.000 12.64467 H ? A ? 39 HD1 1
   ATOM 902 HE1 . TRP A 48 ? -25.00921 -11.54622 -15.12594 1.000 13.10465 H ? A ? 39 HE1 1
   ATOM 903 HE3 . TRP A 48 ? -24.50297 -16.49481 -16.23422 1.000 11.39602 H ? A ? 39 HE3 1
   ATOM 904 HZ2 . TRP A 48 ? -22.49213 -12.27625 -15.97305 1.000 12.51758 H ? A ? 39 HZ2 1
   ATOM 905 HZ3 . TRP A 48 ? -22.27791 -16.21811 -16.75904 1.000 14.05446 H ? A ? 39 HZ3 1
   ATOM 906 HH2 . TRP A 48 ? -21.26150 -14.12602 -16.54935 1.000 14.30713 H ? A ? 39 HH2 1
   ATOM 907 N . ALA A 49 ? -29.91002 -16.57565 -16.62311 1.000 10.20222 N ? A ? 40 N 1
   ATOM 908 CA . ALA A 49 ? -30.99516 -17.54549 -16.78538 1.000 10.60396 C ? A ? 40 CA 1
   ATOM 909 C . ALA A 49 ? -31.15027 -17.93765 -18.25727 1.000 11.46459 C ? A ? 40 C 1
   ATOM 910 O . ALA A 49 ? -31.32890 -19.12972 -18.59625 1.000 12.38972 O ? A ? 40 O 1
   ATOM 911 CB . ALA A 49 ? -32.28986 -16.97389 -16.21399 1.000 13.59914 C ? A ? 40 CB 1
   ATOM 912 H . ALA A 49 ? -30.17134 -15.78328 -16.41465 1.000 12.26656 H ? A ? 40 H 1
   ATOM 913 HA . ALA A 49 ? -30.79057 -18.35157 -16.28611 1.000 12.74865 H ? A ? 40 HA 1
   ATOM 914 HB1 . ALA A 49 ? -32.99729 -17.62940 -16.31765 1.000 16.34286 H ? A ? 40 HB1 1
   ATOM 915 HB2 . ALA A 49 ? -32.15907 -16.77425 -15.27381 1.000 16.34286 H ? A ? 40 HB2 1
   ATOM 916 HB3 . ALA A 49 ? -32.51689 -16.16321 -16.69582 1.000 16.34286 H ? A ? 40 HB3 1
   ATOM 917 N . GLU A 50 ? -31.13143 -16.95655 -19.17080 1.000 10.65019 N ? A ? 41 N 1
   ATOM 918 CA . GLU A 50 ? -31.39789 -17.25830 -20.58140 1.000 11.48100 C ? A ? 41 CA 1
   ATOM 919 C . GLU A 50 ? -30.36153 -18.18017 -21.16677 1.000 10.40182 C ? A ? 41 C 1
   ATOM 920 O . GLU A 50 ? -30.68651 -19.03133 -22.04039 1.000 12.15101 O ? A ? 41 O 1
   ATOM 921 CB . GLU A 50 ? -31.51242 -15.97497 -21.39594 1.000 11.36854 C ? A ? 41 CB 1
   ATOM 922 CG . GLU A 50 ? -32.72146 -15.19890 -21.02379 1.000 13.16417 C ? A ? 41 CG 1
   ATOM 923 CD . GLU A 50 ? -33.05052 -13.99476 -21.87692 1.000 23.31472 C ? A ? 41 CD 1
   ATOM 924 OE1 . GLU A 50 ? -32.35187 -13.72629 -22.85212 1.000 27.60590 O ? A ? 41 OE1 1
   ATOM 925 OE2 . GLU A 50 ? -34.06596 -13.30899 -21.58711 1.000 24.52769 O ? A ? 41 OE2 1
   ATOM 926 H . GLU A 50 ? -30.97089 -16.12845 -19.00324 1.000 12.80413 H ? A ? 41 H 1
   ATOM 927 HA . GLU A 50 ? -32.25287 -17.71351 -20.63345 1.000 13.80110 H ? A ? 41 HA 1
   ATOM 928 HB2 . GLU A 50 ? -30.73238 -15.42178 -21.23339 1.000 13.66614 H ? A ? 41 HB2 1
   ATOM 929 HB3 . GLU A 50 ? -31.57058 -16.19782 -22.33820 1.000 13.66614 H ? A ? 41 HB3 1
   ATOM 930 HG2 . GLU A 50 ? -33.48592 -15.79425 -21.06918 1.000 15.82090 H ? A ? 41 HG2 1
   ATOM 931 HG3 . GLU A 50 ? -32.60435 -14.87797 -20.11594 1.000 15.82090 H ? A ? 41 HG3 1
   ATOM 932 N . SER A 51 ? -29.10072 -18.03164 -20.75663 1.000 10.60206 N ? A ? 42 N 1
   ATOM 933 CA . SER A 51 ? -28.03186 -18.88724 -21.27638 1.000 11.78207 C ? A ? 42 CA 1
   ATOM 934 C . SER A 51 ? -28.04857 -20.30283 -20.68411 1.000 11.05527 C ? A ? 42 C 1
   ATOM 935 O . SER A 51 ? -27.31749 -21.17831 -21.19484 1.000 13.02919 O ? A ? 42 O 1
   ATOM 936 CB . SER A 51 ? -26.68664 -18.23272 -20.96946 1.000 11.70474 C ? A ? 42 CB 1
   ATOM 937 OG . SER A 51 ? -26.41693 -18.29631 -19.56397 1.000 11.35632 O ? A ? 42 OG 1
   ATOM 938 H . SER A 51 ? -28.84001 -17.44704 -20.18229 1.000 12.74637 H ? A ? 42 H 1
   ATOM 939 HA . SER A 51 ? -28.13323 -18.97369 -22.23719 1.000 14.16238 H ? A ? 42 HA 1
   ATOM 940 HB2 . SER A 51 ? -25.98685 -18.70229 -21.44977 1.000 14.06958 H ? A ? 42 HB2 1
   ATOM 941 HB3 . SER A 51 ? -26.71360 -17.30367 -21.24703 1.000 14.06958 H ? A ? 42 HB3 1
   ATOM 942 HG . SER A 51 ? -26.98142 -17.83914 -19.14214 1.000 13.65148 H ? A ? 42 HG 1
   ATOM 943 N . GLY A 52 ? -28.76548 -20.54209 -19.64031 1.000 11.41371 N ? A ? 43 N 1
   ATOM 944 CA . GLY A 52 ? -28.70426 -21.81295 -18.93144 1.000 12.89251 C ? A ? 43 CA 1
   ATOM 945 C . GLY A 52 ? -27.59298 -21.89854 -17.88994 1.000 12.48706 C ? A ? 43 C 1
   ATOM 946 O . GLY A 52 ? -27.50960 -22.92234 -17.16770 1.000 13.08843 O ? A ? 43 O 1
   ATOM 947 H . GLY A 52 ? -29.31841 -19.98023 -19.29653 1.000 13.72035 H ? A ? 43 H 1
   ATOM 948 HA2 . GLY A 52 ? -29.54940 -21.95931 -18.47843 1.000 15.49491 H ? A ? 43 HA2 1
   ATOM 949 HA3 . GLY A 52 ? -28.56418 -22.52410 -19.57607 1.000 15.49491 H ? A ? 43 HA3 1
   ATOM 950 N . PHE A 53 ? -26.75029 -20.86110 -17.75786 1.000 11.79667 N ? A ? 44 N 1
   ATOM 951 CA . PHE A 53 ? -25.69639 -20.90349 -16.74599 1.000 11.95396 C ? A ? 44 CA 1
   ATOM 952 C . PHE A 53 ? -26.28925 -21.00730 -15.34153 1.000 12.19474 C ? A ? 44 C 1
   ATOM 953 O . PHE A 53 ? -25.81784 -21.78940 -14.50854 1.000 13.20469 O ? A ? 44 O 1
   ATOM 954 CB . PHE A 53 ? -24.84104 -19.63274 -16.87758 1.000 10.83656 C ? A ? 44 CB 1
   ATOM 955 CG . PHE A 53 ? -23.61267 -19.66031 -16.01653 1.000 10.06881 C ? A ? 44 CG 1
   ATOM 956 CD1 . PHE A 53 ? -23.67137 -19.17705 -14.72156 1.000 11.05352 C ? A ? 44 CD1 1
   ATOM 957 CD2 . PHE A 53 ? -22.42241 -20.20105 -16.47994 1.000 11.08335 C ? A ? 44 CD2 1
   ATOM 958 CE1 . PHE A 53 ? -22.50369 -19.23066 -13.92041 1.000 11.78991 C ? A ? 44 CE1 1
   ATOM 959 CE2 . PHE A 53 ? -21.29914 -20.22256 -15.67255 1.000 12.79144 C ? A ? 44 CE2 1
   ATOM 960 CZ . PHE A 53 ? -21.38164 -19.75549 -14.39270 1.000 11.79938 C ? A ? 44 CZ 1
   ATOM 961 H . PHE A 53 ? -26.77066 -20.14302 -18.23068 1.000 14.17990 H ? A ? 44 H 1
   ATOM 962 HA . PHE A 53 ? -25.13322 -21.68061 -16.88680 1.000 14.36864 H ? A ? 44 HA 1
   ATOM 963 HB2 . PHE A 53 ? -24.55745 -19.53845 -17.80040 1.000 13.02777 H ? A ? 44 HB2 1
   ATOM 964 HB3 . PHE A 53 ? -25.37381 -18.86612 -16.61425 1.000 13.02777 H ? A ? 44 HB3 1
   ATOM 965 HD1 . PHE A 53 ? -24.46226 -18.82366 -14.38317 1.000 13.28812 H ? A ? 44 HD1 1
   ATOM 966 HD2 . PHE A 53 ? -22.37907 -20.55190 -17.34013 1.000 13.32392 H ? A ? 44 HD2 1
   ATOM 967 HE1 . PHE A 53 ? -22.52474 -18.89394 -13.05376 1.000 14.17179 H ? A ? 44 HE1 1
   ATOM 968 HE2 . PHE A 53 ? -20.49361 -20.55290 -15.99952 1.000 15.37363 H ? A ? 44 HE2 1
   ATOM 969 HZ . PHE A 53 ? -20.63512 -19.80650 -13.84042 1.000 14.18315 H ? A ? 44 HZ 1
   ATOM 970 N . LEU A 54 ? -27.32043 -20.23458 -15.05641 1.000 12.66794 N ? A ? 45 N 1
   ATOM 971 CA . LEU A 54 ? -27.88466 -20.22788 -13.71053 1.000 13.99815 C ? A ? 45 CA 1
   ATOM 972 C . LEU A 54 ? -28.42844 -21.60188 -13.31016 1.000 14.02453 C ? A ? 45 C 1
   ATOM 973 O . LEU A 54 ? -28.19974 -22.09660 -12.19038 1.000 15.32663 O ? A ? 45 O 1
   ATOM 974 CB . LEU A 54 ? -28.95005 -19.13228 -13.61049 1.000 14.72530 C ? A ? 45 CB 1
   ATOM 975 CG . LEU A 54 ? -29.67986 -18.98518 -12.28713 1.000 15.72976 C ? A ? 45 CG 1
   ATOM 976 CD1 . LEU A 54 ? -28.73885 -18.51012 -11.18661 1.000 22.95581 C ? A ? 45 CD1 1
   ATOM 977 CD2 . LEU A 54 ? -30.79629 -17.94379 -12.43521 1.000 17.00524 C ? A ? 45 CD2 1
   ATOM 978 H . LEU A 54 ? -27.71187 -19.70874 -15.61308 1.000 15.22542 H ? A ? 45 H 1
   ATOM 979 HA . LEU A 54 ? -27.18649 -20.01771 -13.07077 1.000 16.82168 H ? A ? 45 HA 1
   ATOM 980 HB2 . LEU A 54 ? -28.51907 -18.28198 -13.78977 1.000 17.69425 H ? A ? 45 HB2 1
   ATOM 981 HB3 . LEU A 54 ? -29.62404 -19.31129 -14.28472 1.000 17.69425 H ? A ? 45 HB3 1
   ATOM 982 HG . LEU A 54 ? -30.04330 -19.84999 -12.04033 1.000 18.89961 H ? A ? 45 HG 1
   ATOM 983 HD11 . LEU A 54 ? -29.25883 -18.30138 -10.39481 1.000 27.57087 H ? A ? 45 HD11 1
   ATOM 984 HD12 . LEU A 54 ? -28.10314 -19.21546 -10.98841 1.000 27.57087 H ? A ? 45 HD12 1
   ATOM 985 HD13 . LEU A 54 ? -28.26956 -17.71820 -11.49242 1.000 27.57087 H ? A ? 45 HD13 1
   ATOM 986 HD21 . LEU A 54 ? -31.26958 -17.86615 -11.59208 1.000 20.43018 H ? A ? 45 HD21 1
   ATOM 987 HD22 . LEU A 54 ? -30.40221 -17.08999 -12.67317 1.000 20.43018 H ? A ? 45 HD22 1
   ATOM 988 HD23 . LEU A 54 ? -31.40664 -18.23202 -13.13184 1.000 20.43018 H ? A ? 45 HD23 1
   ATOM 989 N . ASP A 55 ? -29.12664 -22.25707 -14.22627 1.000 13.38422 N ? A ? 46 N 1
   ATOM 990 CA . ASP A 55 ? -29.68708 -23.57433 -13.95099 1.000 14.11818 C ? A ? 46 CA 1
   ATOM 991 C . ASP A 55 ? -28.61008 -24.63065 -13.73552 1.000 13.63831 C ? A ? 46 C 1
   ATOM 992 O . ASP A 55 ? -28.87865 -25.65731 -13.07242 1.000 15.50659 O ? A ? 46 O 1
   ATOM 993 CB . ASP A 55 ? -30.57261 -23.97775 -15.15559 1.000 15.63920 C ? A ? 46 CB 1
   ATOM 994 CG . ASP A 55 ? -30.96756 -25.45695 -15.12797 1.000 31.99521 C ? A ? 46 CG 1
   ATOM 995 OD1 . ASP A 55 ? -30.33841 -26.28421 -15.83764 1.000 28.50808 O ? A ? 46 OD1 1
   ATOM 996 OD2 . ASP A 55 ? -31.88477 -25.79183 -14.35743 1.000 25.02326 O ? A ? 46 OD2 1
   ATOM 997 H . ASP A 55 ? -29.29178 -21.96244 -15.01717 1.000 16.08496 H ? A ? 46 H 1
   ATOM 998 HA . ASP A 55 ? -30.22520 -23.54100 -13.14463 1.000 16.96571 H ? A ? 46 HA 1
   ATOM 999 HB2 . ASP A 55 ? -31.38595 -23.44937 -15.14152 1.000 18.79094 H ? A ? 46 HB2 1
   ATOM 1000 HB3 . ASP A 55 ? -30.08389 -23.81262 -15.97704 1.000 18.79094 H ? A ? 46 HB3 1
   ATOM 1001 N . ALA A 56 ? -27.40073 -24.43032 -14.25658 1.000 12.68926 N ? A ? 47 N 1
   ATOM 1002 CA . ALA A 56 ? -26.30468 -25.36753 -14.10333 1.000 12.77086 C ? A ? 47 CA 1
   ATOM 1003 C . ALA A 56 ? -25.69464 -25.33612 -12.70403 1.000 13.06691 C ? A ? 47 C 1
   ATOM 1004 O . ALA A 56 ? -24.87931 -26.22457 -12.37512 1.000 14.58157 O ? A ? 47 O 1
   ATOM 1005 CB . ALA A 56 ? -25.24549 -25.10788 -15.17170 1.000 14.36139 C ? A ? 47 CB 1
   ATOM 1006 H . ALA A 56 ? -27.18766 -23.73585 -14.71692 1.000 15.25101 H ? A ? 47 H 1
   ATOM 1007 HA . ALA A 56 ? -26.63337 -26.26905 -14.24518 1.000 15.34893 H ? A ? 47 HA 1
   ATOM 1008 HB1 . ALA A 56 ? -24.49428 -25.70323 -15.02291 1.000 17.25757 H ? A ? 47 HB1 1
   ATOM 1009 HB2 . ALA A 56 ? -25.63134 -25.27431 -16.04596 1.000 17.25757 H ? A ? 47 HB2 1
   ATOM 1010 HB3 . ALA A 56 ? -24.95355 -24.18497 -15.10924 1.000 17.25757 H ? A ? 47 HB3 1
   ATOM 1011 N A LEU A 57 ? -26.00700 -24.32885 -11.88409 0.707 12.33922 N ? A ? 48 N 1
   ATOM 1012 CA A LEU A 57 ? -25.47746 -24.22572 -10.52880 0.707 13.17075 C ? A ? 48 CA 1
   ATOM 1013 C A LEU A 57 ? -26.59143 -24.63488 -9.57582 0.707 14.84188 C ? A ? 48 C 1
   ATOM 1014 O A LEU A 57 ? -27.43553 -23.80749 -9.21484 0.707 19.42345 O ? A ? 48 O 1
   ATOM 1015 CB A LEU A 57 ? -24.98663 -22.80495 -10.23099 0.707 12.40309 C ? A ? 48 CB 1
   ATOM 1016 CG A LEU A 57 ? -23.92662 -22.23782 -11.16959 0.707 15.22860 C ? A ? 48 CG 1
   ATOM 1017 CD1 A LEU A 57 ? -23.50843 -20.81894 -10.65891 0.707 16.91445 C ? A ? 48 CD1 1
   ATOM 1018 CD2 A LEU A 57 ? -22.71632 -23.10858 -11.30698 0.707 15.39526 C ? A ? 48 CD2 1
   ATOM 1019 H A LEU A 57 ? -26.53365 -23.68351 -12.09805 0.707 14.83097 H ? A ? 48 H 1
   ATOM 1020 HA A LEU A 57 ? -24.72008 -24.82157 -10.41817 0.707 15.82880 H ? A ? 48 HA 1
   ATOM 1021 HB2 A LEU A 57 ? -25.75081 -22.20888 -10.27139 0.707 14.90761 H ? A ? 48 HB2 1
   ATOM 1022 HB3 A LEU A 57 ? -24.60831 -22.79926 -9.33783 0.707 14.90761 H ? A ? 48 HB3 1
   ATOM 1023 HG A LEU A 57 ? -24.31386 -22.18548 -12.05740 0.707 18.29822 H ? A ? 48 HG 1
   ATOM 1024 HD11 A LEU A 57 ? -22.85237 -20.44490 -11.26766 0.707 20.32124 H ? A ? 48 HD11 1
   ATOM 1025 HD12 A LEU A 57 ? -24.29359 -20.25016 -10.62854 0.707 20.32124 H ? A ? 48 HD12 1
   ATOM 1026 HD13 A LEU A 57 ? -23.12616 -20.90275 -9.77136 0.707 20.32124 H ? A ? 48 HD13 1
   ATOM 1027 HD21 A LEU A 57 ? -22.06736 -22.66049 -11.87176 0.707 18.49822 H ? A ? 48 HD21 1
   ATOM 1028 HD22 A LEU A 57 ? -22.33784 -23.26430 -10.42754 0.707 18.49822 H ? A ? 48 HD22 1
   ATOM 1029 HD23 A LEU A 57 ? -22.97794 -23.95190 -11.70856 0.707 18.49822 H ? A ? 48 HD23 1
   ATOM 1030 N B LEU A 57 ? -26.01365 -24.32987 -11.88249 0.293 12.53765 N ? A ? 48 N 1
   ATOM 1031 CA B LEU A 57 ? -25.50431 -24.27454 -10.51943 0.293 13.52523 C ? A ? 48 CA 1
   ATOM 1032 C B LEU A 57 ? -26.61638 -24.73701 -9.59028 0.293 15.47481 C ? A ? 48 C 1
   ATOM 1033 O B LEU A 57 ? -27.53053 -23.95684 -9.29010 0.293 16.13203 O ? A ? 48 O 1
   ATOM 1034 CB B LEU A 57 ? -25.04887 -22.85914 -10.15542 0.293 13.24321 C ? A ? 48 CB 1
   ATOM 1035 CG B LEU A 57 ? -23.91572 -22.29816 -11.01773 0.293 12.69572 C ? A ? 48 CG 1
   ATOM 1036 CD1 B LEU A 57 ? -23.50970 -20.88483 -10.54111 0.293 16.55856 C ? A ? 48 CD1 1
   ATOM 1037 CD2 B LEU A 57 ? -22.70424 -23.20207 -11.03593 0.293 18.62847 C ? A ? 48 CD2 1
   ATOM 1038 H B LEU A 57 ? -26.52318 -23.67093 -12.09645 0.293 15.06908 H ? A ? 48 H 1
   ATOM 1039 HA B LEU A 57 ? -24.73827 -24.86291 -10.43045 0.293 16.25417 H ? A ? 48 HA 1
   ATOM 1040 HB2 B LEU A 57 ? -25.80712 -22.26110 -10.24668 0.293 15.91575 H ? A ? 48 HB2 1
   ATOM 1041 HB3 B LEU A 57 ? -24.73938 -22.86455 -9.23614 0.293 15.91575 H ? A ? 48 HB3 1
   ATOM 1042 HG B LEU A 57 ? -24.24797 -22.24147 -11.92729 0.293 15.25876 H ? A ? 48 HG 1
   ATOM 1043 HD11 B LEU A 57 ? -22.82038 -20.53903 -11.12947 0.293 19.89417 H ? A ? 48 HD11 1
   ATOM 1044 HD12 B LEU A 57 ? -24.28814 -20.30672 -10.56802 0.293 19.89417 H ? A ? 48 HD12 1
   ATOM 1045 HD13 B LEU A 57 ? -23.17174 -20.94251 -9.63372 0.293 19.89417 H ? A ? 48 HD13 1
   ATOM 1046 HD21 B LEU A 57 ? -21.97712 -22.74655 -11.48836 0.293 22.37806 H ? A ? 48 HD21 1
   ATOM 1047 HD22 B LEU A 57 ? -22.44912 -23.40665 -10.12271 0.293 22.37806 H ? A ? 48 HD22 1
   ATOM 1048 HD23 B LEU A 57 ? -22.92720 -24.01952 -11.50811 0.293 22.37806 H ? A ? 48 HD23 1
   ATOM 1049 N A PRO A 58 ? -26.66484 -25.90407 -9.15527 0.707 20.35370 N ? A ? 49 N 1
   ATOM 1050 CA A PRO A 58 ? -27.82535 -26.30787 -8.33499 0.707 22.98726 C ? A ? 49 CA 1
   ATOM 1051 C A PRO A 58 ? -27.85691 -25.68972 -6.94281 0.707 18.87879 C ? A ? 49 C 1
   ATOM 1052 O A PRO A 58 ? -28.94214 -25.28978 -6.47908 0.707 22.63006 O ? A ? 49 O 1
   ATOM 1053 CB A PRO A 58 ? -27.72481 -27.84324 -8.30593 0.707 27.83478 C ? A ? 49 CB 1
   ATOM 1054 CG A PRO A 58 ? -26.29057 -28.14039 -8.54144 0.707 29.03624 C ? A ? 49 CG 1
   ATOM 1055 CD A PRO A 58 ? -25.79596 -27.04753 -9.48301 0.707 20.82944 C ? A ? 49 CD 1
   ATOM 1056 HA A PRO A 58 ? -28.64262 -26.05539 -8.79239 0.707 27.60861 H ? A ? 49 HA 1
   ATOM 1057 HB2 A PRO A 58 ? -28.01053 -28.17619 -7.44083 0.707 33.42564 H ? A ? 49 HB2 1
   ATOM 1058 HB3 A PRO A 58 ? -28.27741 -28.22331 -9.00670 0.707 33.42564 H ? A ? 49 HB3 1
   ATOM 1059 HG2 A PRO A 58 ? -25.80764 -28.11542 -7.70057 0.707 34.86739 H ? A ? 49 HG2 1
   ATOM 1060 HG3 A PRO A 58 ? -26.19930 -29.01513 -8.95058 0.707 34.86739 H ? A ? 49 HG3 1
   ATOM 1061 HD2 A PRO A 58 ? -24.86552 -26.83592 -9.30861 0.707 25.01923 H ? A ? 49 HD2 1
   ATOM 1062 HD3 A PRO A 58 ? -25.90793 -27.31252 -10.40937 0.707 25.01923 H ? A ? 49 HD3 1
   ATOM 1063 N B PRO A 58 ? -26.61012 -25.98795 -9.12017 0.293 19.53084 N ? A ? 49 N 1
   ATOM 1064 CA B PRO A 58 ? -27.76883 -26.46359 -8.34592 0.293 22.81752 C ? A ? 49 CA 1
   ATOM 1065 C B PRO A 58 ? -27.80399 -26.00644 -6.89677 0.293 17.60778 C ? A ? 49 C 1
   ATOM 1066 O B PRO A 58 ? -28.87303 -26.07104 -6.27888 0.293 17.36258 O ? A ? 49 O 1
   ATOM 1067 CB B PRO A 58 ? -27.66548 -27.99260 -8.45494 0.293 25.65384 C ? A ? 49 CB 1
   ATOM 1068 CG B PRO A 58 ? -26.21302 -28.24747 -8.61290 0.293 30.00918 C ? A ? 49 CG 1
   ATOM 1069 CD B PRO A 58 ? -25.64108 -27.06779 -9.39110 0.293 21.27167 C ? A ? 49 CD 1
   ATOM 1070 HA B PRO A 58 ? -28.58777 -26.17077 -8.77545 0.293 27.40492 H ? A ? 49 HA 1
   ATOM 1071 HB2 B PRO A 58 ? -28.00835 -28.40847 -7.64847 0.293 30.80850 H ? A ? 49 HB2 1
   ATOM 1072 HB3 B PRO A 58 ? -28.16209 -28.30631 -9.22687 0.293 30.80850 H ? A ? 49 HB3 1
   ATOM 1073 HG2 B PRO A 58 ? -25.79881 -28.31072 -7.73807 0.293 36.03491 H ? A ? 49 HG2 1
   ATOM 1074 HG3 B PRO A 58 ? -26.08121 -29.07416 -9.10292 0.293 36.03491 H ? A ? 49 HG3 1
   ATOM 1075 HD2 B PRO A 58 ? -24.75923 -26.83175 -9.06319 0.293 25.54991 H ? A ? 49 HD2 1
   ATOM 1076 HD3 B PRO A 58 ? -25.60017 -27.26613 -10.33973 0.293 25.54991 H ? A ? 49 HD3 1
   ATOM 1077 N A ASP A 59 ? -26.70688 -25.58593 -6.27970 0.707 16.15539 N ? A ? 50 N 1
   ATOM 1078 CA A ASP A 59 ? -26.63266 -25.26982 -4.86304 0.707 15.18463 C ? A ? 50 CA 1
   ATOM 1079 C A ASP A 59 ? -26.13980 -23.86435 -4.51395 0.707 13.91592 C ? A ? 50 C 1
   ATOM 1080 O A ASP A 59 ? -26.32542 -23.42138 -3.36304 0.707 15.31860 O ? A ? 50 O 1
   ATOM 1081 CB A ASP A 59 ? -25.70446 -26.27219 -4.14468 0.707 21.54323 C ? A ? 50 CB 1
   ATOM 1082 CG A ASP A 59 ? -26.18492 -27.72938 -4.22266 0.707 20.22492 C ? A ? 50 CG 1
   ATOM 1083 OD1 A ASP A 59 ? -27.41208 -27.95544 -4.21322 0.707 26.06963 O ? A ? 50 OD1 1
   ATOM 1084 OD2 A ASP A 59 ? -25.30814 -28.63036 -4.28378 0.707 29.30706 O ? A ? 50 OD2 1
   ATOM 1085 H A ASP A 59 ? -25.93521 -25.69818 -6.64235 0.707 19.41037 H ? A ? 50 H 1
   ATOM 1086 HA A ASP A 59 ? -27.53450 -25.34723 -4.51436 0.707 18.24546 H ? A ? 50 HA 1
   ATOM 1087 HB2 A ASP A 59 ? -24.82477 -26.22916 -4.55112 0.707 25.87577 H ? A ? 50 HB2 1
   ATOM 1088 HB3 A ASP A 59 ? -25.64903 -26.02930 -3.20722 0.707 25.87577 H ? A ? 50 HB3 1
   ATOM 1089 N B ASP A 59 ? -26.70557 -25.54928 -6.32757 0.293 16.90184 N ? A ? 50 N 1
   ATOM 1090 CA B ASP A 59 ? -26.68087 -25.29089 -4.90036 0.293 15.76476 C ? A ? 50 CA 1
   ATOM 1091 C B ASP A 59 ? -26.24652 -23.89068 -4.49255 0.293 13.68039 C ? A ? 50 C 1
   ATOM 1092 O B ASP A 59 ? -26.49538 -23.49971 -3.34285 0.293 16.74989 O ? A ? 50 O 1
   ATOM 1093 CB B ASP A 59 ? -25.81508 -26.34573 -4.18754 0.293 21.28873 C ? A ? 50 CB 1
   ATOM 1094 CG B ASP A 59 ? -26.30737 -27.77564 -4.43737 0.293 22.47684 C ? A ? 50 CG 1
   ATOM 1095 OD1 B ASP A 59 ? -27.53285 -27.96029 -4.57803 0.293 24.57098 O ? A ? 50 OD1 1
   ATOM 1096 OD2 B ASP A 59 ? -25.47048 -28.70368 -4.49327 0.293 29.95176 O ? A ? 50 OD2 1
   ATOM 1097 H B ASP A 59 ? -25.96982 -25.38236 -6.74038 0.293 20.30610 H ? A ? 50 H 1
   ATOM 1098 HA B ASP A 59 ? -27.58587 -25.38174 -4.56330 0.293 18.94161 H ? A ? 50 HA 1
   ATOM 1099 HB2 B ASP A 59 ? -24.90362 -26.28012 -4.51284 0.293 25.57038 H ? A ? 50 HB2 1
   ATOM 1100 HB3 B ASP A 59 ? -25.83881 -26.18199 -3.23175 0.293 25.57038 H ? A ? 50 HB3 1
   ATOM 1101 N A ALA A 60 ? -25.52028 -23.14596 -5.45610 0.707 13.32346 N ? A ? 51 N 1
   ATOM 1102 CA A ALA A 60 ? -24.86668 -21.88464 -5.11728 0.707 12.85225 C ? A ? 51 CA 1
   ATOM 1103 C A ALA A 60 ? -25.89165 -20.85733 -4.64943 0.707 12.54621 C ? A ? 51 C 1
   ATOM 1104 O A ALA A 60 ? -27.02901 -20.81988 -5.11977 0.707 13.01552 O ? A ? 51 O 1
   ATOM 1105 CB A ALA A 60 ? -24.13487 -21.35502 -6.34899 0.707 12.86241 C ? A ? 51 CB 1
   ATOM 1106 H A ALA A 60 ? -25.46629 -23.36574 -6.28579 0.707 16.01206 H ? A ? 51 H 1
   ATOM 1107 HA A ALA A 60 ? -24.22932 -22.02290 -4.39925 0.707 15.44660 H ? A ? 51 HA 1
   ATOM 1108 HB1 A ALA A 60 ? -23.72063 -20.50585 -6.12938 0.707 15.45879 H ? A ? 51 HB1 1
   ATOM 1109 HB2 A ALA A 60 ? -23.45609 -21.99575 -6.61284 0.707 15.45879 H ? A ? 51 HB2 1
   ATOM 1110 HB3 A ALA A 60 ? -24.77399 -21.23495 -7.06872 0.707 15.45879 H ? A ? 51 HB3 1
   ATOM 1111 N B ALA A 60 ? -25.66603 -23.10629 -5.39174 0.293 14.12676 N ? A ? 51 N 1
   ATOM 1112 CA B ALA A 60 ? -25.00745 -21.88072 -4.97073 0.293 14.83836 C ? A ? 51 CA 1
   ATOM 1113 C B ALA A 60 ? -26.01491 -20.80321 -4.57634 0.293 11.15634 C ? A ? 51 C 1
   ATOM 1114 O B ALA A 60 ? -27.13366 -20.74225 -5.08570 0.293 12.95760 O ? A ? 51 O 1
   ATOM 1115 CB B ALA A 60 ? -24.11231 -21.36147 -6.09275 0.293 13.28383 C ? A ? 51 CB 1
   ATOM 1116 H B ALA A 60 ? -25.64043 -23.25948 -6.23760 0.293 16.97601 H ? A ? 51 H 1
   ATOM 1117 HA B ALA A 60 ? -24.46221 -22.06848 -4.19076 0.293 17.82993 H ? A ? 51 HA 1
   ATOM 1118 HB1 B ALA A 60 ? -23.70997 -20.52407 -5.81384 0.293 15.96450 H ? A ? 51 HB1 1
   ATOM 1119 HB2 B ALA A 60 ? -23.42042 -22.01680 -6.27365 0.293 15.96450 H ? A ? 51 HB2 1
   ATOM 1120 HB3 B ALA A 60 ? -24.65094 -21.22123 -6.88717 0.293 15.96450 H ? A ? 51 HB3 1
   ATOM 1121 N A HIS A 61 ? -25.43860 -19.96960 -3.77816 0.707 11.33284 N ? A ? 52 N 1
   ATOM 1122 CA A HIS A 61 ? -26.12719 -18.70717 -3.52929 0.707 11.99014 C ? A ? 52 CA 1
   ATOM 1123 C A HIS A 61 ? -25.60985 -17.69188 -4.54089 0.707 10.14424 C ? A ? 52 C 1
   ATOM 1124 O A HIS A 61 ? -24.46867 -17.24953 -4.45565 0.707 12.50472 O ? A ? 52 O 1
   ATOM 1125 CB A HIS A 61 ? -25.83214 -18.23094 -2.12178 0.707 12.31656 C ? A ? 52 CB 1
   ATOM 1126 CG A HIS A 61 ? -26.30948 -16.84290 -1.83125 0.707 13.83976 C ? A ? 52 CG 1
   ATOM 1127 ND1 A HIS A 61 ? -25.71768 -16.05657 -0.86760 0.707 18.81661 N ? A ? 52 ND1 1
   ATOM 1128 CD2 A HIS A 61 ? -27.30309 -16.09809 -2.37214 0.707 12.83731 C ? A ? 52 CD2 1
   ATOM 1129 CE1 A HIS A 61 ? -26.34721 -14.89156 -0.81377 0.707 19.59207 C ? A ? 52 CE1 1
   ATOM 1130 NE2 A HIS A 61 ? -27.30285 -14.88714 -1.72965 0.707 19.71458 N ? A ? 52 NE2 1
   ATOM 1131 H A HIS A 61 ? -24.72439 -20.07428 -3.31066 0.707 13.62330 H ? A ? 52 H 1
   ATOM 1132 HA A HIS A 61 ? -27.08461 -18.81924 -3.63738 0.707 14.41206 H ? A ? 52 HA 1
   ATOM 1133 HB2 A HIS A 61 ? -26.26739 -18.82907 -1.49433 0.707 14.80376 H ? A ? 52 HB2 1
   ATOM 1134 HB3 A HIS A 61 ? -24.87213 -18.24679 -1.98382 0.707 14.80376 H ? A ? 52 HB3 1
   ATOM 1135 HD2 A HIS A 61 ? -27.87920 -16.35992 -3.05365 0.707 15.42867 H ? A ? 52 HD2 1
   ATOM 1136 HE1 A HIS A 61 ? -26.15059 -14.19436 -0.23055 0.707 23.53438 H ? A ? 52 HE1 1
   ATOM 1137 HE2 A HIS A 61 ? -27.83570 -14.23254 -1.89445 0.707 23.68140 H ? A ? 52 HE2 1
   ATOM 1138 N B HIS A 61 ? -25.60755 -19.96544 -3.63333 0.293 12.20714 N ? A ? 52 N 1
   ATOM 1139 CA B HIS A 61 ? -26.19579 -18.64103 -3.49174 0.293 11.53219 C ? A ? 52 CA 1
   ATOM 1140 C B HIS A 61 ? -25.67822 -17.81725 -4.66239 0.293 12.99319 C ? A ? 52 C 1
   ATOM 1141 O B HIS A 61 ? -24.46465 -17.60516 -4.77246 0.293 9.51982 O ? A ? 52 O 1
   ATOM 1142 CB B HIS A 61 ? -25.76431 -18.04691 -2.15555 0.293 12.82129 C ? A ? 52 CB 1
   ATOM 1143 CG B HIS A 61 ? -26.46967 -16.77342 -1.79902 0.293 12.34355 C ? A ? 52 CG 1
   ATOM 1144 ND1 B HIS A 61 ? -26.33696 -16.17277 -0.56547 0.293 13.02793 N ? A ? 52 ND1 1
   ATOM 1145 CD2 B HIS A 61 ? -27.29899 -15.97947 -2.51737 0.293 12.41090 C ? A ? 52 CD2 1
   ATOM 1146 CE1 B HIS A 61 ? -27.04396 -15.05744 -0.54631 0.293 12.80484 C ? A ? 52 CE1 1
   ATOM 1147 NE2 B HIS A 61 ? -27.64944 -14.92242 -1.71376 0.293 11.51732 N ? A ? 52 NE2 1
   ATOM 1148 H B HIS A 61 ? -24.99001 -20.14027 -3.06090 0.293 14.67247 H ? A ? 52 H 1
   ATOM 1149 HA B HIS A 61 ? -27.16541 -18.66415 -3.50587 0.293 13.86252 H ? A ? 52 HA 1
   ATOM 1150 HB2 B HIS A 61 ? -25.94756 -18.69195 -1.45467 0.293 15.40944 H ? A ? 52 HB2 1
   ATOM 1151 HB3 B HIS A 61 ? -24.81367 -17.85752 -2.19185 0.293 15.40944 H ? A ? 52 HB3 1
   ATOM 1152 HD1 B HIS A 61 ? -25.86792 -16.47633 0.08833 0.293 15.65742 H ? A ? 52 HD1 1
   ATOM 1153 HD2 B HIS A 61 ? -27.57914 -16.12338 -3.39242 0.293 14.91697 H ? A ? 52 HD2 1
   ATOM 1154 HE1 B HIS A 61 ? -27.10557 -14.46600 0.16874 0.293 15.38971 H ? A ? 52 HE1 1
   ATOM 1155 N A VAL A 62 ? -26.45093 -17.35692 -5.52823 0.707 10.78237 N ? A ? 53 N 1
   ATOM 1156 CA A VAL A 62 ? -26.01564 -16.57332 -6.68383 0.707 9.39025 C ? A ? 53 CA 1
   ATOM 1157 C A VAL A 62 ? -26.44680 -15.12202 -6.54666 0.707 9.36589 C ? A ? 53 C 1
   ATOM 1158 O A VAL A 62 ? -27.60276 -14.81600 -6.17740 0.707 9.95839 O ? A ? 53 O 1
   ATOM 1159 CB A VAL A 62 ? -26.55777 -17.17916 -7.99007 0.707 10.92887 C ? A ? 53 CB 1
   ATOM 1160 CG1 A VAL A 62 ? -26.22727 -16.29481 -9.18643 0.707 14.60036 C ? A ? 53 CG1 1
   ATOM 1161 CG2 A VAL A 62 ? -25.99201 -18.57115 -8.18965 0.707 14.24987 C ? A ? 53 CG2 1
   ATOM 1162 H A VAL A 62 ? -27.28254 -17.57525 -5.54743 0.707 12.96275 H ? A ? 53 H 1
   ATOM 1163 HA A VAL A 62 ? -25.04577 -16.57834 -6.69914 0.707 11.29220 H ? A ? 53 HA 1
   ATOM 1164 HB A VAL A 62 ? -27.52386 -17.23886 -7.92678 0.707 13.13854 H ? A ? 53 HB 1
   ATOM 1165 HG11 A VAL A 62 ? -26.40869 -16.78678 -10.00249 0.707 17.54433 H ? A ? 53 HG11 1
   ATOM 1166 HG12 A VAL A 62 ? -26.77838 -15.49735 -9.15148 0.707 17.54433 H ? A ? 53 HG12 1
   ATOM 1167 HG13 A VAL A 62 ? -25.28927 -16.05057 -9.14903 0.707 17.54433 H ? A ? 53 HG13 1
   ATOM 1168 HG21 A VAL A 62 ? -26.35093 -18.94324 -9.01040 0.707 17.12374 H ? A ? 53 HG21 1
   ATOM 1169 HG22 A VAL A 62 ? -25.02542 -18.51389 -8.24737 0.707 17.12374 H ? A ? 53 HG22 1
   ATOM 1170 HG23 A VAL A 62 ? -26.24605 -19.12636 -7.43592 0.707 17.12374 H ? A ? 53 HG23 1
   ATOM 1171 N B VAL A 62 ? -26.56672 -17.44710 -5.59253 0.293 8.90980 N ? A ? 53 N 1
   ATOM 1172 CA B VAL A 62 ? -26.17654 -16.73070 -6.80659 0.293 11.17632 C ? A ? 53 CA 1
   ATOM 1173 C B VAL A 62 ? -26.55537 -15.26144 -6.66093 0.293 10.08603 C ? A ? 53 C 1
   ATOM 1174 O B VAL A 62 ? -27.74152 -14.92944 -6.56726 0.293 9.41564 O ? A ? 53 O 1
   ATOM 1175 CB B VAL A 62 ? -26.85329 -17.32031 -8.05941 0.293 10.40426 C ? A ? 53 CB 1
   ATOM 1176 CG1 B VAL A 62 ? -26.48973 -16.47182 -9.30269 0.293 15.49163 C ? A ? 53 CG1 1
   ATOM 1177 CG2 B VAL A 62 ? -26.48894 -18.79541 -8.25884 0.293 10.37212 C ? A ? 53 CG2 1
   ATOM 1178 H B VAL A 62 ? -27.41074 -17.60316 -5.53892 0.293 10.71566 H ? A ? 53 H 1
   ATOM 1179 HA B VAL A 62 ? -25.21330 -16.79881 -6.89844 0.293 13.43548 H ? A ? 53 HA 1
   ATOM 1180 HB B VAL A 62 ? -27.81528 -17.28934 -7.93892 0.293 12.50901 H ? A ? 53 HB 1
   ATOM 1181 HG11 B VAL A 62 ? -26.69889 -16.97849 -10.10296 0.293 18.61385 H ? A ? 53 HG11 1
   ATOM 1182 HG12 B VAL A 62 ? -27.00598 -15.65077 -9.28665 0.293 18.61385 H ? A ? 53 HG12 1
   ATOM 1183 HG13 B VAL A 62 ? -25.54187 -16.26708 -9.27912 0.293 18.61385 H ? A ? 53 HG13 1
   ATOM 1184 HG21 B VAL A 62 ? -26.90739 -19.11681 -9.07278 0.293 12.47045 H ? A ? 53 HG21 1
   ATOM 1185 HG22 B VAL A 62 ? -25.52481 -18.87593 -8.32851 0.293 12.47045 H ? A ? 53 HG22 1
   ATOM 1186 HG23 B VAL A 62 ? -26.80939 -19.30543 -7.49851 0.293 12.47045 H ? A ? 53 HG23 1
   ATOM 1187 N A LEU A 63 ? -25.51286 -14.22107 -6.80273 0.707 10.51467 N ? A ? 54 N 1
   ATOM 1188 CA A LEU A 63 ? -25.76401 -12.78365 -6.83463 0.707 9.34841 C ? A ? 54 CA 1
   ATOM 1189 C A LEU A 63 ? -25.46212 -12.29497 -8.23900 0.707 8.30280 C ? A ? 54 C 1
   ATOM 1190 O A LEU A 63 ? -24.33353 -12.42251 -8.72566 0.707 10.37103 O ? A ? 54 O 1
   ATOM 1191 CB A LEU A 63 ? -24.87988 -12.04423 -5.83941 0.707 11.02568 C ? A ? 54 CB 1
   ATOM 1192 CG A LEU A 63 ? -24.97128 -12.60125 -4.41811 0.707 15.29037 C ? A ? 54 CG 1
   ATOM 1193 CD1 A LEU A 63 ? -23.91850 -12.13831 -3.44103 0.707 20.45443 C ? A ? 54 CD1 1
   ATOM 1194 CD2 A LEU A 63 ? -26.42592 -12.25191 -3.86868 0.707 13.09449 C ? A ? 54 CD2 1
   ATOM 1195 H A LEU A 63 ? -24.69325 -14.42243 -6.96795 0.707 12.64151 H ? A ? 54 H 1
   ATOM 1196 HA A LEU A 63 ? -26.69225 -12.60962 -6.61332 0.707 11.24199 H ? A ? 54 HA 1
   ATOM 1197 HB2 A LEU A 63 ? -23.95671 -12.11423 -6.12881 0.707 13.25471 H ? A ? 54 HB2 1
   ATOM 1198 HB3 A LEU A 63 ? -25.14959 -11.11285 -5.81307 0.707 13.25471 H ? A ? 54 HB3 1
   ATOM 1199 HG A LEU A 63 ? -24.80611 -13.55538 -4.47506 0.707 18.37234 H ? A ? 54 HG 1
   ATOM 1200 HD11 A LEU A 63 ? -24.11164 -12.51326 -2.56752 0.707 24.56922 H ? A ? 54 HD11 1
   ATOM 1201 HD12 A LEU A 63 ? -23.04916 -12.44156 -3.74629 0.707 24.56922 H ? A ? 54 HD12 1
   ATOM 1202 HD13 A LEU A 63 ? -23.93376 -11.16948 -3.39585 0.707 24.56922 H ? A ? 54 HD13 1
   ATOM 1203 HD21 A LEU A 63 ? -26.45356 -12.42634 -2.91490 0.707 15.73728 H ? A ? 54 HD21 1
   ATOM 1204 HD22 A LEU A 63 ? -26.61134 -11.31518 -4.03914 0.707 15.73728 H ? A ? 54 HD22 1
   ATOM 1205 HD23 A LEU A 63 ? -27.07761 -12.80654 -4.32540 0.707 15.73728 H ? A ? 54 HD23 1
   ATOM 1206 N B LEU A 63 ? -25.56053 -14.38003 -6.70095 0.293 9.40287 N ? A ? 54 N 1
   ATOM 1207 CA B LEU A 63 ? -25.74508 -12.93307 -6.82113 0.293 10.44101 C ? A ? 54 CA 1
   ATOM 1208 C B LEU A 63 ? -25.55636 -12.56775 -8.29851 0.293 9.73458 C ? A ? 54 C 1
   ATOM 1209 O B LEU A 63 ? -24.54296 -12.93687 -8.90425 0.293 9.81520 O ? A ? 54 O 1
   ATOM 1210 CB B LEU A 63 ? -24.75264 -12.19767 -5.90752 0.293 11.24280 C ? A ? 54 CB 1
   ATOM 1211 CG B LEU A 63 ? -24.67270 -12.60167 -4.42073 0.293 12.77445 C ? A ? 54 CG 1
   ATOM 1212 CD1 B LEU A 63 ? -23.60867 -11.84261 -3.63388 0.293 7.76707 C ? A ? 54 CD1 1
   ATOM 1213 CD2 B LEU A 63 ? -26.07520 -12.40916 -3.79063 0.293 14.41739 C ? A ? 54 CD2 1
   ATOM 1214 H B LEU A 63 ? -24.73135 -14.60415 -6.65834 0.293 11.30734 H ? A ? 54 H 1
   ATOM 1215 HA B LEU A 63 ? -26.63721 -12.66194 -6.55376 0.293 12.55311 H ? A ? 54 HA 1
   ATOM 1216 HB2 B LEU A 63 ? -23.86506 -12.32841 -6.27631 0.293 13.51525 H ? A ? 54 HB2 1
   ATOM 1217 HB3 B LEU A 63 ? -24.98360 -11.25573 -5.92470 0.293 13.51525 H ? A ? 54 HB3 1
   ATOM 1218 HG B LEU A 63 ? -24.40007 -13.53102 -4.36712 0.293 15.35324 H ? A ? 54 HG 1
   ATOM 1219 HD11 B LEU A 63 ? -23.63862 -12.12682 -2.70693 0.293 9.34438 H ? A ? 54 HD11 1
   ATOM 1220 HD12 B LEU A 63 ? -22.73697 -12.03807 -4.01179 0.293 9.34438 H ? A ? 54 HD12 1
   ATOM 1221 HD13 B LEU A 63 ? -23.78968 -10.89156 -3.69427 0.293 9.34438 H ? A ? 54 HD13 1
   ATOM 1222 HD21 B LEU A 63 ? -26.01227 -12.54541 -2.83231 0.293 17.32477 H ? A ? 54 HD21 1
   ATOM 1223 HD22 B LEU A 63 ? -26.38433 -11.50885 -3.97713 0.293 17.32477 H ? A ? 54 HD22 1
   ATOM 1224 HD23 B LEU A 63 ? -26.68651 -13.05551 -4.17720 0.293 17.32477 H ? A ? 54 HD23 1
   ATOM 1225 N A ALA A 64 ? -26.45038 -11.74375 -8.92462 0.707 9.38101 N ? A ? 55 N 1
   ATOM 1226 CA A ALA A 64 ? -26.21282 -11.24580 -10.28253 0.707 10.57548 C ? A ? 55 CA 1
   ATOM 1227 C A ALA A 64 ? -26.61920 -9.77528 -10.37423 0.707 9.30482 C ? A ? 55 C 1
   ATOM 1228 O A ALA A 64 ? -27.81680 -9.44944 -10.21314 0.707 9.67621 O ? A ? 55 O 1
   ATOM 1229 CB A ALA A 64 ? -27.01116 -12.02286 -11.29990 0.707 10.88551 C ? A ? 55 CB 1
   ATOM 1230 H A ALA A 64 ? -27.25430 -11.64609 -8.63518 0.707 11.28111 H ? A ? 55 H 1
   ATOM 1231 HA A ALA A 64 ? -25.26445 -11.33008 -10.46796 0.707 12.71447 H ? A ? 55 HA 1
   ATOM 1232 HB1 A ALA A 64 ? -26.84300 -11.65465 -12.18140 0.707 13.08651 H ? A ? 55 HB1 1
   ATOM 1233 HB2 A ALA A 64 ? -26.73767 -12.95310 -11.27232 0.707 13.08651 H ? A ? 55 HB2 1
   ATOM 1234 HB3 A ALA A 64 ? -27.95411 -11.94879 -11.08485 0.707 13.08651 H ? A ? 55 HB3 1
   ATOM 1235 N B ALA A 64 ? -26.56792 -11.92045 -8.90266 0.293 9.68186 N ? A ? 55 N 1
   ATOM 1236 CA B ALA A 64 ? -26.54381 -11.43779 -10.28646 0.293 9.62184 C ? A ? 55 CA 1
   ATOM 1237 C B ALA A 64 ? -26.75723 -9.92485 -10.25085 0.293 11.99722 C ? A ? 55 C 1
   ATOM 1238 O B ALA A 64 ? -27.69328 -9.44257 -9.60864 0.293 9.52290 O ? A ? 55 O 1
   ATOM 1239 CB B ALA A 64 ? -27.62930 -12.14309 -11.11306 0.293 7.91728 C ? A ? 55 CB 1
   ATOM 1240 H B ALA A 64 ? -27.31152 -11.74318 -8.50867 0.293 11.64214 H ? A ? 55 H 1
   ATOM 1241 HA B ALA A 64 ? -25.68709 -11.61484 -10.70550 0.293 11.57011 H ? A ? 55 HA 1
   ATOM 1242 HB1 B ALA A 64 ? -27.62076 -11.78668 -12.01517 0.293 9.52463 H ? A ? 55 HB1 1
   ATOM 1243 HB2 B ALA A 64 ? -27.44348 -13.09495 -11.13170 0.293 9.52463 H ? A ? 55 HB2 1
   ATOM 1244 HB3 B ALA A 64 ? -28.49322 -11.98271 -10.70220 0.293 9.52463 H ? A ? 55 HB3 1
   ATOM 1245 N A LEU A 65 ? -25.63436 -8.91051 -10.61947 0.707 11.19590 N ? A ? 56 N 1
   ATOM 1246 CA A LEU A 65 ? -25.85726 -7.46731 -10.71751 0.707 9.60053 C ? A ? 56 CA 1
   ATOM 1247 C A LEU A 65 ? -26.06771 -7.01206 -12.16089 0.707 9.18626 C ? A ? 56 C 1
   ATOM 1248 O A LEU A 65 ? -25.42599 -7.52310 -13.07514 0.707 8.83804 O ? A ? 56 O 1
   ATOM 1249 CB A LEU A 65 ? -24.69862 -6.67022 -10.08300 0.707 11.23302 C ? A ? 56 CB 1
   ATOM 1250 CG A LEU A 65 ? -23.42292 -6.45587 -10.86904 0.707 13.76192 C ? A ? 56 CG 1
   ATOM 1251 CD1 A LEU A 65 ? -22.55761 -5.37047 -10.26216 0.707 13.47152 C ? A ? 56 CD1 1
   ATOM 1252 CD2 A LEU A 65 ? -22.59994 -7.68737 -10.95476 0.707 16.04025 C ? A ? 56 CD2 1
   ATOM 1253 H A LEU A 65 ? -24.81355 -9.13977 -10.73487 0.707 13.45898 H ? A ? 56 H 1
   ATOM 1254 HA A LEU A 65 ? -26.67139 -7.26353 -10.23113 0.707 11.54453 H ? A ? 56 HA 1
   ATOM 1255 HB2 A LEU A 65 ? -25.03856 -5.78701 -9.87022 0.707 13.50352 H ? A ? 56 HB2 1
   ATOM 1256 HB3 A LEU A 65 ? -24.44235 -7.13197 -9.26936 0.707 13.50352 H ? A ? 56 HB3 1
   ATOM 1257 HG A LEU A 65 ? -23.70459 -6.19252 -11.75910 0.707 16.53820 H ? A ? 56 HG 1
   ATOM 1258 HD11 A LEU A 65 ? -21.73247 -5.30475 -10.76785 0.707 16.18972 H ? A ? 56 HD11 1
   ATOM 1259 HD12 A LEU A 65 ? -23.03618 -4.52755 -10.29902 0.707 16.18972 H ? A ? 56 HD12 1
   ATOM 1260 HD13 A LEU A 65 ? -22.36306 -5.60034 -9.34009 0.707 16.18972 H ? A ? 56 HD13 1
   ATOM 1261 HD21 A LEU A 65 ? -21.71629 -7.45466 -11.28019 0.707 19.27219 H ? A ? 56 HD21 1
   ATOM 1262 HD22 A LEU A 65 ? -22.53344 -8.08480 -10.07242 0.707 19.27219 H ? A ? 56 HD22 1
   ATOM 1263 HD23 A LEU A 65 ? -23.02459 -8.30903 -11.56640 0.707 19.27219 H ? A ? 56 HD23 1
   ATOM 1264 N B LEU A 65 ? -25.86139 -9.16420 -10.86298 0.293 7.13806 N ? A ? 56 N 1
   ATOM 1265 CA B LEU A 65 ? -26.02296 -7.70629 -10.82456 0.293 10.95120 C ? A ? 56 CA 1
   ATOM 1266 C B LEU A 65 ? -26.15851 -7.11003 -12.21990 0.293 8.55744 C ? A ? 56 C 1
   ATOM 1267 O B LEU A 65 ? -25.95867 -7.80614 -13.23234 0.293 8.60168 O ? A ? 56 O 1
   ATOM 1268 CB B LEU A 65 ? -24.88919 -7.01505 -10.05043 0.293 13.11467 C ? A ? 56 CB 1
   ATOM 1269 CG B LEU A 65 ? -23.47964 -7.20481 -10.62295 0.293 8.50060 C ? A ? 56 CG 1
   ATOM 1270 CD1 B LEU A 65 ? -22.81046 -5.85808 -10.94952 0.293 16.91814 C ? A ? 56 CD1 1
   ATOM 1271 CD2 B LEU A 65 ? -22.57986 -8.05625 -9.70822 0.293 9.67545 C ? A ? 56 CD2 1
   ATOM 1272 H B LEU A 65 ? -25.17489 -9.45341 -11.29271 0.293 8.58957 H ? A ? 56 H 1
   ATOM 1273 HA B LEU A 65 ? -26.85523 -7.52651 -10.35992 0.293 13.16533 H ? A ? 56 HA 1
   ATOM 1274 HB2 B LEU A 65 ? -25.06869 -6.06191 -10.03626 0.293 15.76150 H ? A ? 56 HB2 1
   ATOM 1275 HB3 B LEU A 65 ? -24.88238 -7.36484 -9.14572 0.293 15.76150 H ? A ? 56 HB3 1
   ATOM 1276 HG B LEU A 65 ? -23.57869 -7.69466 -11.45429 0.293 10.22462 H ? A ? 56 HG 1
   ATOM 1277 HD11 B LEU A 65 ? -21.95084 -6.02549 -11.36657 0.293 20.32567 H ? A ? 56 HD11 1
   ATOM 1278 HD12 B LEU A 65 ? -23.38112 -5.36074 -11.55606 0.293 20.32567 H ? A ? 56 HD12 1
   ATOM 1279 HD13 B LEU A 65 ? -22.68743 -5.35889 -10.12697 0.293 20.32567 H ? A ? 56 HD13 1
   ATOM 1280 HD21 B LEU A 65 ? -21.71152 -8.16050 -10.12777 0.293 11.63444 H ? A ? 56 HD21 1
   ATOM 1281 HD22 B LEU A 65 ? -22.48271 -7.60704 -8.85402 0.293 11.63444 H ? A ? 56 HD22 1
   ATOM 1282 HD23 B LEU A 65 ? -22.99177 -8.92505 -9.58011 0.293 11.63444 H ? A ? 56 HD23 1
   ATOM 1283 N A ASP A 66 ? -26.92016 -5.98887 -12.36454 0.707 9.64431 N ? A ? 57 N 1
   ATOM 1284 CA A ASP A 66 ? -26.81684 -5.13645 -13.54356 0.707 8.91551 C ? A ? 57 CA 1
   ATOM 1285 C A ASP A 66 ? -25.65846 -4.14636 -13.31081 0.707 9.46939 C ? A ? 57 C 1
   ATOM 1286 O A ASP A 66 ? -25.62850 -3.43108 -12.30715 0.707 11.01868 O ? A ? 57 O 1
   ATOM 1287 CB A ASP A 66 ? -28.14706 -4.39768 -13.74026 0.707 8.36598 C ? A ? 57 CB 1
   ATOM 1288 CG A ASP A 66 ? -29.25518 -5.27814 -14.25082 0.707 10.93803 C ? A ? 57 CG 1
   ATOM 1289 OD1 A ASP A 66 ? -28.99492 -6.08692 -15.17349 0.707 11.86225 O ? A ? 57 OD1 1
   ATOM 1290 OD2 A ASP A 66 ? -30.41595 -5.04590 -13.77479 0.707 11.13925 O ? A ? 57 OD2 1
   ATOM 1291 H A ASP A 66 ? -27.56076 -5.77654 -11.83148 0.707 11.59706 H ? A ? 57 H 1
   ATOM 1292 HA A ASP A 66 ? -26.63157 -5.65253 -14.34371 0.707 10.72251 H ? A ? 57 HA 1
   ATOM 1293 HB2 A ASP A 66 ? -28.42953 -4.02971 -12.88838 0.707 10.06307 H ? A ? 57 HB2 1
   ATOM 1294 HB3 A ASP A 66 ? -28.01608 -3.68326 -14.38318 0.707 10.06307 H ? A ? 57 HB3 1
   ATOM 1295 N B ASP A 66 ? -26.48531 -5.79044 -12.24146 0.293 5.88625 N ? A ? 57 N 1
   ATOM 1296 CA B ASP A 66 ? -26.46555 -4.94406 -13.43446 0.293 6.14437 C ? A ? 57 CA 1
   ATOM 1297 C B ASP A 66 ? -25.34844 -3.92062 -13.23763 0.293 6.74269 C ? A ? 57 C 1
   ATOM 1298 O B ASP A 66 ? -25.38007 -3.13588 -12.29181 0.293 6.07353 O ? A ? 57 O 1
   ATOM 1299 CB B ASP A 66 ? -27.81013 -4.23120 -13.64511 0.293 10.76881 C ? A ? 57 CB 1
   ATOM 1300 CG B ASP A 66 ? -28.91880 -5.17107 -14.12419 0.293 7.84720 C ? A ? 57 CG 1
   ATOM 1301 OD1 B ASP A 66 ? -28.58978 -6.17316 -14.81506 0.293 8.98778 O ? A ? 57 OD1 1
   ATOM 1302 OD2 B ASP A 66 ? -30.12779 -4.90975 -13.81563 0.293 10.44676 O ? A ? 57 OD2 1
   ATOM 1303 H B ASP A 66 ? -26.73031 -5.35798 -11.53964 0.293 7.08740 H ? A ? 57 H 1
   ATOM 1304 HA B ASP A 66 ? -26.29213 -5.48151 -14.22311 0.293 7.39714 H ? A ? 57 HA 1
   ATOM 1305 HB2 B ASP A 66 ? -28.09370 -3.83905 -12.80445 0.293 12.94647 H ? A ? 57 HB2 1
   ATOM 1306 HB3 B ASP A 66 ? -27.69734 -3.53737 -14.31352 0.293 12.94647 H ? A ? 57 HB3 1
   ATOM 1307 N A LEU A 67 ? -24.67425 -4.13967 -14.20490 0.707 9.34169 N ? A ? 58 N 1
   ATOM 1308 CA A LEU A 67 ? -23.61136 -3.14169 -14.12107 0.707 11.64772 C ? A ? 58 CA 1
   ATOM 1309 C A LEU A 67 ? -24.19494 -1.74460 -14.36803 0.707 9.21324 C ? A ? 58 C 1
   ATOM 1310 O A LEU A 67 ? -25.23933 -1.56798 -15.01816 0.707 10.62842 O ? A ? 58 O 1
   ATOM 1311 CB A LEU A 67 ? -22.54127 -3.38869 -15.18356 0.707 11.54338 C ? A ? 58 CB 1
   ATOM 1312 CG A LEU A 67 ? -21.53951 -4.52337 -14.90461 0.707 13.79355 C ? A ? 58 CG 1
   ATOM 1313 CD1 A LEU A 67 ? -20.72294 -4.82613 -16.20440 0.707 13.56545 C ? A ? 58 CD1 1
   ATOM 1314 CD2 A LEU A 67 ? -20.63331 -4.21834 -13.70526 0.707 13.73276 C ? A ? 58 CD2 1
   ATOM 1315 H A LEU A 67 ? -24.59924 -4.69263 -14.85928 0.707 11.23393 H ? A ? 58 H 1
   ATOM 1316 HA A LEU A 67 ? -23.20367 -3.19226 -13.24235 0.707 14.00117 H ? A ? 58 HA 1
   ATOM 1317 HB2 A LEU A 67 ? -22.98976 -3.60377 -16.01632 0.707 13.87595 H ? A ? 58 HB2 1
   ATOM 1318 HB3 A LEU A 67 ? -22.02600 -2.57318 -15.28526 0.707 13.87595 H ? A ? 58 HB3 1
   ATOM 1319 HG A LEU A 67 ? -22.02604 -5.32508 -14.65673 0.707 16.57616 H ? A ? 58 HG 1
   ATOM 1320 HD11 A LEU A 67 ? -20.06009 -5.50698 -16.00953 0.707 16.30244 H ? A ? 58 HD11 1
   ATOM 1321 HD12 A LEU A 67 ? -21.32963 -5.14234 -16.89203 0.707 16.30244 H ? A ? 58 HD12 1
   ATOM 1322 HD13 A LEU A 67 ? -20.28463 -4.01239 -16.49872 0.707 16.30244 H ? A ? 58 HD13 1
   ATOM 1323 HD21 A LEU A 67 ? -20.00343 -4.94724 -13.59192 0.707 16.50321 H ? A ? 58 HD21 1
   ATOM 1324 HD22 A LEU A 67 ? -20.15528 -3.39113 -13.87295 0.707 16.50321 H ? A ? 58 HD22 1
   ATOM 1325 HD23 A LEU A 67 ? -21.18150 -4.12823 -12.91010 0.707 16.50321 H ? A ? 58 HD23 1
   ATOM 1326 N B LEU A 67 ? -24.35372 -3.93754 -14.10675 0.293 9.13853 N ? A ? 58 N 1
   ATOM 1327 CA B LEU A 67 ? -23.36395 -2.88332 -14.03481 0.293 5.66186 C ? A ? 58 CA 1
   ATOM 1328 C B LEU A 67 ? -24.01028 -1.52121 -14.32272 0.293 7.69758 C ? A ? 58 C 1
   ATOM 1329 O B LEU A 67 ? -25.10989 -1.42700 -14.87561 0.293 6.74531 O ? A ? 58 O 1
   ATOM 1330 CB B LEU A 67 ? -22.22419 -3.16155 -15.00484 0.293 7.21951 C ? A ? 58 CB 1
   ATOM 1331 CG B LEU A 67 ? -21.42333 -4.42607 -14.68108 0.293 10.67924 C ? A ? 58 CG 1
   ATOM 1332 CD1 B LEU A 67 ? -20.57186 -4.86821 -15.89026 0.293 12.00844 C ? A ? 58 CD1 1
   ATOM 1333 CD2 B LEU A 67 ? -20.52211 -4.26900 -13.46138 0.293 11.90499 C ? A ? 58 CD2 1
   ATOM 1334 H B LEU A 67 ? -24.23456 -4.52529 -14.72315 0.293 10.99013 H ? A ? 58 H 1
   ATOM 1335 HA B LEU A 67 ? -22.98562 -2.84564 -13.14242 0.293 6.81814 H ? A ? 58 HA 1
   ATOM 1336 HB2 B LEU A 67 ? -22.59375 -3.26582 -15.89560 0.293 8.68731 H ? A ? 58 HB2 1
   ATOM 1337 HB3 B LEU A 67 ? -21.61078 -2.41037 -14.98599 0.293 8.68731 H ? A ? 58 HB3 1
   ATOM 1338 HG B LEU A 67 ? -22.07372 -5.11486 -14.47261 0.293 12.83899 H ? A ? 58 HG 1
   ATOM 1339 HD11 B LEU A 67 ? -20.02619 -5.62731 -15.63159 0.293 14.43402 H ? A ? 58 HD11 1
   ATOM 1340 HD12 B LEU A 67 ? -21.16254 -5.11810 -16.61796 0.293 14.43402 H ? A ? 58 HD12 1
   ATOM 1341 HD13 B LEU A 67 ? -20.00423 -4.13058 -16.16340 0.293 14.43402 H ? A ? 58 HD13 1
   ATOM 1342 HD21 B LEU A 67 ? -20.01705 -5.08735 -13.33442 0.293 14.30988 H ? A ? 58 HD21 1
   ATOM 1343 HD22 B LEU A 67 ? -19.91635 -3.52611 -13.60988 0.293 14.30988 H ? A ? 58 HD22 1
   ATOM 1344 HD23 B LEU A 67 ? -21.07293 -4.09595 -12.68192 0.293 14.30988 H ? A ? 58 HD23 1
   ATOM 1345 N A ARG A 68 ? -23.49198 -0.73454 -13.86465 0.707 9.44899 N ? A ? 59 N 1
   ATOM 1346 CA A ARG A 68 ? -23.89460 0.65040 -14.07734 0.707 9.19472 C ? A ? 59 CA 1
   ATOM 1347 C A ARG A 68 ? -24.31303 0.89637 -15.52718 0.707 8.83155 C ? A ? 59 C 1
   ATOM 1348 O A ARG A 68 ? -23.64016 0.50452 -16.49512 0.707 10.08016 O ? A ? 59 O 1
   ATOM 1349 CB A ARG A 68 ? -22.73806 1.59972 -13.72526 0.707 9.44591 C ? A ? 59 CB 1
   ATOM 1350 CG A ARG A 68 ? -21.47063 1.36457 -14.51877 0.707 10.30506 C ? A ? 59 CG 1
   ATOM 1351 CD A ARG A 68 ? -20.31318 2.31825 -14.10906 0.707 10.01152 C ? A ? 59 CD 1
   ATOM 1352 NE A ARG A 68 ? -20.07806 2.30765 -12.66346 0.707 9.80401 N ? A ? 59 NE 1
   ATOM 1353 CZ A ARG A 68 ? -20.05736 3.37907 -11.89038 0.707 11.04206 C ? A ? 59 CZ 1
   ATOM 1354 NH1 A ARG A 68 ? -19.92323 4.60071 -12.40950 0.707 10.08244 N ? A ? 59 NH1 1
   ATOM 1355 NH2 A ARG A 68 ? -20.13972 3.21130 -10.55612 0.707 9.83867 N ? A ? 59 NH2 1
   ATOM 1356 H A ARG A 68 ? -22.77686 -0.82519 -13.39562 0.707 11.36269 H ? A ? 59 H 1
   ATOM 1357 HA A ARG A 68 ? -24.65031 0.83991 -13.49952 0.707 11.05756 H ? A ? 59 HA 1
   ATOM 1358 HB2 A ARG A 68 ? -23.02428 2.51118 -13.89328 0.707 11.35899 H ? A ? 59 HB2 1
   ATOM 1359 HB3 A ARG A 68 ? -22.52120 1.48780 -12.78646 0.707 11.35899 H ? A ? 59 HB3 1
   ATOM 1360 HG2 A ARG A 68 ? -21.17204 0.45308 -14.37409 0.707 12.38997 H ? A ? 59 HG2 1
   ATOM 1361 HG3 A ARG A 68 ? -21.65633 1.50738 -15.46006 0.707 12.38997 H ? A ? 59 HG3 1
   ATOM 1362 HD2 A ARG A 68 ? -19.49662 2.03708 -14.55073 0.707 12.03772 H ? A ? 59 HD2 1
   ATOM 1363 HD3 A ARG A 68 ? -20.53787 3.22430 -14.37267 0.707 12.03772 H ? A ? 59 HD3 1
   ATOM 1364 HE A ARG A 68 ? -19.94307 1.54535 -12.28892 0.707 11.78871 H ? A ? 59 HE 1
   ATOM 1365 HH11 A ARG A 68 ? -19.84847 4.70051 -13.26041 0.707 12.12283 H ? A ? 59 HH11 1
   ATOM 1366 HH12 A ARG A 68 ? -19.91152 5.28840 -11.89322 0.707 12.12283 H ? A ? 59 HH12 1
   ATOM 1367 HH21 A ARG A 68 ? -20.20403 2.42005 -10.22538 0.707 11.83031 H ? A ? 59 HH21 1
   ATOM 1368 HH22 A ARG A 68 ? -20.12798 3.89546 -10.03517 0.707 11.83031 H ? A ? 59 HH22 1
   ATOM 1369 N B ARG A 68 ? -23.32530 -0.45323 -13.90981 0.293 8.26075 N ? A ? 59 N 1
   ATOM 1370 CA B ARG A 68 ? -23.82589 0.89023 -14.16130 0.293 8.56175 C ? A ? 59 CA 1
   ATOM 1371 C B ARG A 68 ? -24.24135 1.03341 -15.62005 0.293 10.86579 C ? A ? 59 C 1
   ATOM 1372 O B ARG A 68 ? -23.62159 0.47717 -16.52889 0.293 9.58469 O ? A ? 59 O 1
   ATOM 1373 CB B ARG A 68 ? -22.75013 1.92358 -13.80066 0.293 8.53244 C ? A ? 59 CB 1
   ATOM 1374 CG B ARG A 68 ? -21.48121 1.77444 -14.58057 0.293 6.51305 C ? A ? 59 CG 1
   ATOM 1375 CD B ARG A 68 ? -20.41247 2.74586 -14.13333 0.293 8.23371 C ? A ? 59 CD 1
   ATOM 1376 NE B ARG A 68 ? -20.25739 2.62357 -12.68528 0.293 8.28475 N ? A ? 59 NE 1
   ATOM 1377 CZ B ARG A 68 ? -20.02901 3.64554 -11.87628 0.293 5.79739 C ? A ? 59 CZ 1
   ATOM 1378 NH1 B ARG A 68 ? -19.62852 4.81189 -12.34636 0.293 8.95888 N ? A ? 59 NH1 1
   ATOM 1379 NH2 B ARG A 68 ? -20.22051 3.49179 -10.56175 0.293 9.51561 N ? A ? 59 NH2 1
   ATOM 1380 H B ARG A 68 ? -22.57698 -0.48303 -13.48705 0.293 9.93680 H ? A ? 59 H 1
   ATOM 1381 HA B ARG A 68 ? -24.60346 1.06264 -13.60762 0.293 10.29800 H ? A ? 59 HA 1
   ATOM 1382 HB2 B ARG A 68 ? -23.10078 2.81132 -13.97349 0.293 10.26283 H ? A ? 59 HB2 1
   ATOM 1383 HB3 B ARG A 68 ? -22.53179 1.83043 -12.86016 0.293 10.26283 H ? A ? 59 HB3 1
   ATOM 1384 HG2 B ARG A 68 ? -21.13895 0.87464 -14.46172 0.293 7.83956 H ? A ? 59 HG2 1
   ATOM 1385 HG3 B ARG A 68 ? -21.66370 1.93872 -15.51898 0.293 7.83956 H ? A ? 59 HG3 1
   ATOM 1386 HD2 B ARG A 68 ? -19.56892 2.53403 -14.56282 0.293 9.90435 H ? A ? 59 HD2 1
   ATOM 1387 HD3 B ARG A 68 ? -20.67607 3.65395 -14.34967 0.293 9.90435 H ? A ? 59 HD3 1
   ATOM 1388 HE B ARG A 68 ? -20.31829 1.83934 -12.33762 0.293 9.96560 H ? A ? 59 HE 1
   ATOM 1389 HH11 B ARG A 68 ? -19.51166 4.91757 -13.19181 0.293 10.77455 H ? A ? 59 HH11 1
   ATOM 1390 HH12 B ARG A 68 ? -19.48441 5.46625 -11.80724 0.293 10.77455 H ? A ? 59 HH12 1
   ATOM 1391 HH21 B ARG A 68 ? -20.48885 2.73578 -10.25183 0.293 11.44263 H ? A ? 59 HH21 1
   ATOM 1392 HH22 B ARG A 68 ? -20.07533 4.14891 -10.02630 0.293 11.44263 H ? A ? 59 HH22 1
   ATOM 1393 N A GLY A 69 ? -25.40203 1.63139 -15.69914 0.707 9.71542 N ? A ? 60 N 1
   ATOM 1394 CA A GLY A 69 ? -25.85190 2.00441 -17.02674 0.707 9.21827 C ? A ? 60 CA 1
   ATOM 1395 C A GLY A 69 ? -26.61907 0.96890 -17.78390 0.707 10.25704 C ? A ? 60 C 1
   ATOM 1396 O A GLY A 69 ? -27.24576 1.31138 -18.81125 0.707 13.68232 O ? A ? 60 O 1
   ATOM 1397 H A GLY A 69 ? -25.89691 1.92581 -15.06039 0.707 11.68240 H ? A ? 60 H 1
   ATOM 1398 HA2 A GLY A 69 ? -26.42156 2.78544 -16.94683 0.707 11.08582 H ? A ? 60 HA2 1
   ATOM 1399 HA3 A GLY A 69 ? -25.07380 2.23413 -17.55843 0.707 11.08582 H ? A ? 60 HA3 1
   ATOM 1400 N B GLY A 69 ? -25.32930 1.75785 -15.84716 0.293 7.09186 N ? A ? 60 N 1
   ATOM 1401 CA B GLY A 69 ? -25.77186 2.05768 -17.19748 0.293 8.85177 C ? A ? 60 CA 1
   ATOM 1402 C B GLY A 69 ? -26.55744 0.98374 -17.92244 0.293 9.85402 C ? A ? 60 C 1
   ATOM 1403 O B GLY A 69 ? -26.85842 1.17202 -19.11489 0.293 7.04413 O ? A ? 60 O 1
   ATOM 1404 H B GLY A 69 ? -25.83034 2.08855 -15.23137 0.293 8.53413 H ? A ? 60 H 1
   ATOM 1405 HA2 B GLY A 69 ? -26.33338 2.84783 -17.16213 0.293 10.64602 H ? A ? 60 HA2 1
   ATOM 1406 HA3 B GLY A 69 ? -24.98824 2.25094 -17.73553 0.293 10.64602 H ? A ? 60 HA3 1
   ATOM 1407 N A ARG A 70 ? -26.56206 -0.30783 -17.34535 0.707 10.77433 N ? A ? 61 N 1
   ATOM 1408 CA A ARG A 70 ? -27.27427 -1.43026 -17.94137 0.707 9.86869 C ? A ? 61 CA 1
   ATOM 1409 C A ARG A 70 ? -28.40569 -1.85699 -17.00692 0.707 10.15037 C ? A ? 61 C 1
   ATOM 1410 O A ARG A 70 ? -28.40874 -1.56571 -15.78219 0.707 11.73472 O ? A ? 61 O 1
   ATOM 1411 CB A ARG A 70 ? -26.31436 -2.61779 -18.20910 0.707 9.55822 C ? A ? 61 CB 1
   ATOM 1412 CG A ARG A 70 ? -25.62711 -2.56147 -19.59597 0.707 12.07508 C ? A ? 61 CG 1
   ATOM 1413 CD A ARG A 70 ? -24.80746 -1.29797 -19.89835 0.707 13.79155 C ? A ? 61 CD 1
   ATOM 1414 NE A ARG A 70 ? -23.75421 -1.00672 -18.92852 0.707 12.03954 N ? A ? 61 NE 1
   ATOM 1415 CZ A ARG A 70 ? -22.51499 -1.45474 -18.96075 0.707 14.67809 C ? A ? 61 CZ 1
   ATOM 1416 NH1 A ARG A 70 ? -22.04726 -2.11893 -20.00479 0.707 15.38814 N ? A ? 61 NH1 1
   ATOM 1417 NH2 A ARG A 70 ? -21.70136 -1.15374 -17.95009 0.707 12.88151 N ? A ? 61 NH2 1
   ATOM 1418 H A ARG A 70 ? -26.08942 -0.54782 -16.66814 0.707 12.95309 H ? A ? 61 H 1
   ATOM 1419 HA A ARG A 70 ? -27.65783 -1.16979 -18.79339 0.707 11.86633 H ? A ? 61 HA 1
   ATOM 1420 HB2 A ARG A 70 ? -25.61868 -2.61530 -17.53314 0.707 11.49376 H ? A ? 61 HB2 1
   ATOM 1421 HB3 A ARG A 70 ? -26.81975 -3.44438 -18.16199 0.707 11.49376 H ? A ? 61 HB3 1
   ATOM 1422 HG2 A ARG A 70 ? -25.02180 -3.31629 -19.66487 0.707 14.51399 H ? A ? 61 HG2 1
   ATOM 1423 HG3 A ARG A 70 ? -26.31458 -2.62424 -20.27740 0.707 14.51399 H ? A ? 61 HG3 1
   ATOM 1424 HD2 A ARG A 70 ? -24.38451 -1.40430 -20.76478 0.707 16.57376 H ? A ? 61 HD2 1
   ATOM 1425 HD3 A ARG A 70 ? -25.40819 -0.53653 -19.91363 0.707 16.57376 H ? A ? 61 HD3 1
   ATOM 1426 HE A ARG A 70 ? -23.96341 -0.49226 -18.27189 0.707 14.47135 H ? A ? 61 HE 1
   ATOM 1427 HH11 A ARG A 70 ? -22.55504 -2.26705 -20.68288 0.707 18.48967 H ? A ? 61 HH11 1
   ATOM 1428 HH12 A ARG A 70 ? -21.23539 -2.40262 -20.00543 0.707 18.48967 H ? A ? 61 HH12 1
   ATOM 1429 HH21 A ARG A 70 ? -21.98811 -0.67637 -17.29474 0.707 15.48171 H ? A ? 61 HH21 1
   ATOM 1430 HH22 A ARG A 70 ? -20.88927 -1.43676 -17.95289 0.707 15.48171 H ? A ? 61 HH22 1
   ATOM 1431 N B ARG A 70 ? -26.94632 -0.10580 -17.23073 0.293 8.51693 N ? A ? 61 N 1
   ATOM 1432 CA B ARG A 70 ? -27.56864 -1.30249 -17.80593 0.293 13.29625 C ? A ? 61 CA 1
   ATOM 1433 C B ARG A 70 ? -28.71544 -1.72084 -16.87104 0.293 11.88837 C ? A ? 61 C 1
   ATOM 1434 O B ARG A 70 ? -28.63791 -1.55336 -15.63984 0.293 6.52959 O ? A ? 61 O 1
   ATOM 1435 CB B ARG A 70 ? -26.53139 -2.44264 -18.03405 0.293 13.69596 C ? A ? 61 CB 1
   ATOM 1436 CG B ARG A 70 ? -25.85495 -2.49354 -19.44993 0.293 9.99714 C ? A ? 61 CG 1
   ATOM 1437 CD B ARG A 70 ? -24.89556 -1.32313 -19.84323 0.293 12.60722 C ? A ? 61 CD 1
   ATOM 1438 NE B ARG A 70 ? -23.82212 -1.02431 -18.89716 0.293 12.40710 N ? A ? 61 NE 1
   ATOM 1439 CZ B ARG A 70 ? -22.63395 -1.60741 -18.85634 0.293 9.98961 C ? A ? 61 CZ 1
   ATOM 1440 NH1 B ARG A 70 ? -22.28088 -2.52679 -19.73519 0.293 6.91298 N ? A ? 61 NH1 1
   ATOM 1441 NH2 B ARG A 70 ? -21.74094 -1.18310 -17.96693 0.293 12.96962 N ? A ? 61 NH2 1
   ATOM 1442 H B ARG A 70 ? -26.85233 -0.17383 -16.37859 0.293 10.24421 H ? A ? 61 H 1
   ATOM 1443 HA B ARG A 70 ? -27.94941 -1.12151 -18.67952 0.293 15.97939 H ? A ? 61 HA 1
   ATOM 1444 HB2 B ARG A 70 ? -25.82082 -2.33942 -17.38187 0.293 16.45905 H ? A ? 61 HB2 1
   ATOM 1445 HB3 B ARG A 70 ? -26.98185 -3.29154 -17.90233 0.293 16.45905 H ? A ? 61 HB3 1
   ATOM 1446 HG2 B ARG A 70 ? -25.33264 -3.30937 -19.50018 0.293 12.02047 H ? A ? 61 HG2 1
   ATOM 1447 HG3 B ARG A 70 ? -26.56040 -2.50974 -20.11550 0.293 12.02047 H ? A ? 61 HG3 1
   ATOM 1448 HD2 B ARG A 70 ? -24.47632 -1.54604 -20.68907 0.293 15.15256 H ? A ? 61 HD2 1
   ATOM 1449 HD3 B ARG A 70 ? -25.42507 -0.51595 -19.93794 0.293 15.15256 H ? A ? 61 HD3 1
   ATOM 1450 HE B ARG A 70 ? -23.97664 -0.41279 -18.31255 0.293 14.91242 H ? A ? 61 HE 1
   ATOM 1451 HH11 B ARG A 70 ? -22.82848 -2.76162 -20.35534 0.293 8.31947 H ? A ? 61 HH11 1
   ATOM 1452 HH12 B ARG A 70 ? -21.50325 -2.89097 -19.68763 0.293 8.31947 H ? A ? 61 HH12 1
   ATOM 1453 HH21 B ARG A 70 ? -21.93963 -0.54048 -17.43106 0.293 15.58744 H ? A ? 61 HH21 1
   ATOM 1454 HH22 B ARG A 70 ? -20.96476 -1.55133 -17.92764 0.293 15.58744 H ? A ? 61 HH22 1
   ATOM 1455 N A GLY A 71 ? -29.38258 -2.56890 -17.57872 0.707 9.89961 N ? A ? 62 N 1
   ATOM 1456 CA A GLY A 71 ? -30.44505 -3.12564 -16.75757 0.707 11.41730 C ? A ? 62 CA 1
   ATOM 1457 C A GLY A 71 ? -31.17269 -2.07139 -15.93880 0.707 11.06575 C ? A ? 62 C 1
   ATOM 1458 O A GLY A 71 ? -31.54883 -0.98483 -16.43476 0.707 10.36060 O ? A ? 62 O 1
   ATOM 1459 H A GLY A 71 ? -29.44709 -2.73700 -18.41966 0.707 11.90343 H ? A ? 62 H 1
   ATOM 1460 HA2 A GLY A 71 ? -31.09307 -3.56637 -17.32917 0.707 13.72466 H ? A ? 62 HA2 1
   ATOM 1461 HA3 A GLY A 71 ? -30.06813 -3.77765 -16.14625 0.707 13.72466 H ? A ? 62 HA3 1
   ATOM 1462 N B GLY A 71 ? -29.81868 -2.20153 -17.45071 0.293 13.63213 N ? A ? 62 N 1
   ATOM 1463 CA B GLY A 71 ? -30.83455 -2.85641 -16.62976 0.293 12.88995 C ? A ? 62 CA 1
   ATOM 1464 C B GLY A 71 ? -31.46334 -1.92475 -15.60126 0.293 9.06602 C ? A ? 62 C 1
   ATOM 1465 O B GLY A 71 ? -31.95646 -0.82384 -15.89519 0.293 13.51085 O ? A ? 62 O 1
   ATOM 1466 H B GLY A 71 ? -29.99694 -2.16220 -18.29112 0.293 16.38245 H ? A ? 62 H 1
   ATOM 1467 HA2 B GLY A 71 ? -31.54017 -3.19288 -17.20403 0.293 15.49183 H ? A ? 62 HA2 1
   ATOM 1468 HA3 B GLY A 71 ? -30.43076 -3.60060 -16.15645 0.293 15.49183 H ? A ? 62 HA3 1
   ATOM 1469 N A GLU A 72 ? -31.31895 -2.35663 -14.63283 0.707 11.29987 N ? A ? 63 N 1
   ATOM 1470 CA A GLU A 72 ? -31.99272 -1.49896 -13.65714 0.707 10.57281 C ? A ? 63 CA 1
   ATOM 1471 C A GLU A 72 ? -31.05308 -0.62046 -12.83144 0.707 10.17735 C ? A ? 63 C 1
   ATOM 1472 O A GLU A 72 ? -31.50727 0.03269 -11.86498 0.707 9.81534 O ? A ? 63 O 1
   ATOM 1473 CB A GLU A 72 ? -32.80655 -2.35219 -12.67962 0.707 12.75515 C ? A ? 63 CB 1
   ATOM 1474 CG A GLU A 72 ? -33.95037 -3.13878 -13.41140 0.707 14.17889 C ? A ? 63 CG 1
   ATOM 1475 CD A GLU A 72 ? -34.60928 -4.21821 -12.60531 0.707 13.51971 C ? A ? 63 CD 1
   ATOM 1476 OE1 A GLU A 72 ? -34.94926 -4.04345 -11.43229 0.707 15.55650 O ? A ? 63 OE1 1
   ATOM 1477 OE2 A GLU A 72 ? -34.86599 -5.28319 -13.20996 0.707 16.72514 O ? A ? 63 OE2 1
   ATOM 1478 H A GLU A 72 ? -31.01906 -3.07929 -14.27586 0.707 13.58374 H ? A ? 63 H 1
   ATOM 1479 HA A GLU A 72 ? -32.57995 -0.91721 -14.16471 0.707 12.71126 H ? A ? 63 HA 1
   ATOM 1480 HB2 A GLU A 72 ? -32.22001 -2.99509 -12.25119 0.707 15.33008 H ? A ? 63 HB2 1
   ATOM 1481 HB3 A GLU A 72 ? -33.21113 -1.77606 -12.01232 0.707 15.33008 H ? A ? 63 HB3 1
   ATOM 1482 HG2 A GLU A 72 ? -34.64096 -2.50705 -13.66618 0.707 17.03857 H ? A ? 63 HG2 1
   ATOM 1483 HG3 A GLU A 72 ? -33.57571 -3.55752 -14.20209 0.707 17.03857 H ? A ? 63 HG3 1
   ATOM 1484 N B GLU A 72 ? -31.47108 -2.36923 -14.35125 0.293 8.00065 N ? A ? 63 N 1
   ATOM 1485 CA B GLU A 72 ? -32.05161 -1.57724 -13.28256 0.293 10.03278 C ? A ? 63 CA 1
   ATOM 1486 C B GLU A 72 ? -31.02136 -0.81447 -12.46534 0.293 10.38970 C ? A ? 63 C 1
   ATOM 1487 O B GLU A 72 ? -31.33681 -0.40916 -11.33466 0.293 10.39774 O ? A ? 63 O 1
   ATOM 1488 CB B GLU A 72 ? -32.92365 -2.46916 -12.41868 0.293 15.58529 C ? A ? 63 CB 1
   ATOM 1489 CG B GLU A 72 ? -34.08163 -3.03100 -13.23237 0.293 16.57611 C ? A ? 63 CG 1
   ATOM 1490 CD B GLU A 72 ? -34.59880 -4.27710 -12.62395 0.293 14.40400 C ? A ? 63 CD 1
   ATOM 1491 OE1 B GLU A 72 ? -34.26065 -4.49949 -11.43769 0.293 10.77615 O ? A ? 63 OE1 1
   ATOM 1492 OE2 B GLU A 72 ? -35.31475 -5.03017 -13.33592 0.293 16.63051 O ? A ? 63 OE2 1
   ATOM 1493 H B GLU A 72 ? -31.14612 -3.12505 -14.10077 0.293 9.62468 H ? A ? 63 H 1
   ATOM 1494 HA B GLU A 72 ? -32.62249 -0.89480 -13.66892 0.293 12.06323 H ? A ? 63 HA 1
   ATOM 1495 HB2 B GLU A 72 ? -32.39560 -3.20872 -12.07939 0.293 18.72625 H ? A ? 63 HB2 1
   ATOM 1496 HB3 B GLU A 72 ? -33.28476 -1.95335 -11.68082 0.293 18.72625 H ? A ? 63 HB3 1
   ATOM 1497 HG2 B GLU A 72 ? -34.80121 -2.38120 -13.26185 0.293 19.91523 H ? A ? 63 HG2 1
   ATOM 1498 HG3 B GLU A 72 ? -33.77785 -3.23063 -14.13169 0.293 19.91523 H ? A ? 63 HG3 1
   ATOM 1499 N A SER A 73 ? -29.75159 -0.62344 -13.12418 0.707 9.69963 N ? A ? 64 N 1
   ATOM 1500 CA A SER A 73 ? -28.79020 0.13366 -12.34519 0.707 9.14796 C ? A ? 64 CA 1
   ATOM 1501 C A SER A 73 ? -28.81206 1.59439 -12.78277 0.707 8.40736 C ? A ? 64 C 1
   ATOM 1502 O A SER A 73 ? -29.42304 1.96075 -13.78096 0.707 10.92652 O ? A ? 64 O 1
   ATOM 1503 CB A SER A 73 ? -27.43380 -0.54821 -12.40254 0.707 9.42104 C ? A ? 64 CB 1
   ATOM 1504 OG A SER A 73 ? -27.49742 -1.67928 -11.55749 0.707 9.41487 O ? A ? 64 OG 1
   ATOM 1505 H A SER A 73 ? -29.40297 -1.06214 -13.77657 0.707 11.66346 H ? A ? 64 H 1
   ATOM 1506 HA A SER A 73 ? -29.01527 0.15372 -11.40187 0.707 11.00145 H ? A ? 64 HA 1
   ATOM 1507 HB2 A SER A 73 ? -27.24233 -0.82609 -13.31195 0.707 11.32914 H ? A ? 64 HB2 1
   ATOM 1508 HB3 A SER A 73 ? -26.74553 0.05935 -12.08941 0.707 11.32914 H ? A ? 64 HB3 1
   ATOM 1509 HG A SER A 73 ? -26.72194 -1.92903 -11.35289 0.707 11.32175 H ? A ? 64 HG 1
   ATOM 1510 N B SER A 73 ? -29.83480 -0.55339 -13.03478 0.293 10.38995 N ? A ? 64 N 1
   ATOM 1511 CA B SER A 73 ? -28.80915 0.26980 -12.40241 0.293 8.40941 C ? A ? 64 CA 1
   ATOM 1512 C B SER A 73 ? -28.73343 1.70306 -12.93147 0.293 11.86229 C ? A ? 64 C 1
   ATOM 1513 O B SER A 73 ? -29.20872 2.04142 -14.01905 0.293 8.41351 O ? A ? 64 O 1
   ATOM 1514 CB B SER A 73 ? -27.44917 -0.40066 -12.53033 0.293 10.48882 C ? A ? 64 CB 1
   ATOM 1515 OG B SER A 73 ? -27.49474 -1.61202 -11.80753 0.293 10.94560 O ? A ? 64 OG 1
   ATOM 1516 H B SER A 73 ? -29.60114 -0.85244 -13.80652 0.293 12.49183 H ? A ? 64 H 1
   ATOM 1517 HA B SER A 73 ? -29.05290 0.35572 -11.46747 0.293 10.11519 H ? A ? 64 HA 1
   ATOM 1518 HB2 B SER A 73 ? -27.26035 -0.58317 -13.46411 0.293 12.61048 H ? A ? 64 HB2 1
   ATOM 1519 HB3 B SER A 73 ? -26.76319 0.17641 -12.15978 0.293 12.61048 H ? A ? 64 HB3 1
   ATOM 1520 HG B SER A 73 ? -26.77664 -1.72216 -11.38587 0.293 13.15862 H ? A ? 64 HG 1
   ATOM 1521 N A GLY A 74 ? -28.12836 2.43252 -12.02114 0.707 9.82532 N ? A ? 65 N 1
   ATOM 1522 CA A GLY A 74 ? -28.17834 3.86066 -12.27120 0.707 10.05902 C ? A ? 65 CA 1
   ATOM 1523 C A GLY A 74 ? -27.53224 4.24519 -13.58850 0.707 8.95425 C ? A ? 65 C 1
   ATOM 1524 O A GLY A 74 ? -26.60553 3.57469 -14.09715 0.707 13.03150 O ? A ? 65 O 1
   ATOM 1525 H A GLY A 74 ? -27.63143 2.20244 -11.35802 0.707 11.81429 H ? A ? 65 H 1
   ATOM 1526 HA2 A GLY A 74 ? -29.10388 4.15037 -12.28997 0.707 12.09473 H ? A ? 65 HA2 1
   ATOM 1527 HA3 A GLY A 74 ? -27.71581 4.32719 -11.55754 0.707 12.09473 H ? A ? 65 HA3 1
   ATOM 1528 N B GLY A 74 ? -28.09426 2.54639 -12.12992 0.293 8.27017 N ? A ? 65 N 1
   ATOM 1529 CA B GLY A 74 ? -28.14377 3.96876 -12.37632 0.293 9.45088 C ? A ? 65 CA 1
   ATOM 1530 C B GLY A 74 ? -27.46920 4.35491 -13.67991 0.293 11.17455 C ? A ? 65 C 1
   ATOM 1531 O B GLY A 74 ? -26.53016 3.70199 -14.18527 0.293 5.86530 O ? A ? 65 O 1
   ATOM 1532 H B GLY A 74 ? -27.62978 2.31773 -11.44320 0.293 9.94811 H ? A ? 65 H 1
   ATOM 1533 HA2 B GLY A 74 ? -29.06952 4.25580 -12.41496 0.293 11.36496 H ? A ? 65 HA2 1
   ATOM 1534 HA3 B GLY A 74 ? -27.69832 4.43568 -11.65212 0.293 11.36496 H ? A ? 65 HA3 1
   ATOM 1535 N A ARG A 75 ? -27.97625 5.38360 -14.14125 0.707 9.24620 N ? A ? 66 N 1
   ATOM 1536 CA A ARG A 75 ? -27.42658 5.90302 -15.39475 0.707 16.69651 C ? A ? 66 CA 1
   ATOM 1537 C A ARG A 75 ? -26.06530 6.55159 -15.17771 0.707 10.31129 C ? A ? 66 C 1
   ATOM 1538 O A ARG A 75 ? -25.72605 6.96797 -14.08062 0.707 12.78287 O ? A ? 66 O 1
   ATOM 1539 CB A ARG A 75 ? -28.36738 6.95638 -15.98839 0.707 50.44467 C ? A ? 66 CB 1
   ATOM 1540 CG A ARG A 75 ? -28.44232 8.23995 -15.18753 0.707 89.44833 C ? A ? 66 CG 1
   ATOM 1541 CD A ARG A 75 ? -28.12516 9.44015 -16.11302 0.707 114.91424 C ? A ? 66 CD 1
   ATOM 1542 NE A ARG A 75 ? -29.16604 9.63470 -17.11058 0.707 139.36037 N ? A ? 66 NE 1
   ATOM 1543 CZ A ARG A 75 ? -29.58970 10.80757 -17.57072 0.707 160.81239 C ? A ? 66 CZ 1
   ATOM 1544 NH1 A ARG A 75 ? -29.13379 11.95759 -17.11340 0.707 168.43984 N ? A ? 66 NH1 1
   ATOM 1545 NH2 A ARG A 75 ? -30.51075 10.83332 -18.51788 0.707 169.14451 N ? A ? 66 NH2 1
   ATOM 1546 H A ARG A 75 ? -28.59817 5.87409 -13.80625 0.707 11.11934 H ? A ? 66 H 1
   ATOM 1547 HA A ARG A 75 ? -27.32595 5.16374 -16.01462 0.707 20.05971 H ? A ? 66 HA 1
   ATOM 1548 HB2 A ARG A 75 ? -28.05761 7.18255 -16.87934 0.707 60.55750 H ? A ? 66 HB2 1
   ATOM 1549 HB3 A ARG A 75 ? -29.26196 6.58401 -16.03275 0.707 60.55750 H ? A ? 66 HB3 1
   ATOM 1550 HG2 A ARG A 75 ? -29.33513 8.35047 -14.82478 0.707 107.36190 H ? A ? 66 HG2 1
   ATOM 1551 HG3 A ARG A 75 ? -27.79224 8.21791 -14.46794 0.707 107.36190 H ? A ? 66 HG3 1
   ATOM 1552 HD2 A ARG A 75 ? -28.05887 10.24782 -15.57994 0.707 137.92099 H ? A ? 66 HD2 1
   ATOM 1553 HD3 A ARG A 75 ? -27.28745 9.27731 -16.57415 0.707 137.92099 H ? A ? 66 HD3 1
   ATOM 1554 HE A ARG A 75 ? -29.53986 8.92935 -17.43048 0.707 167.25634 H ? A ? 66 HE 1
   ATOM 1555 HH11 A ARG A 75 ? -28.53847 11.96796 -16.49284 0.707 202.15171 H ? A ? 66 HH11 1
   ATOM 1556 HH12 A ARG A 75 ? -29.43183 12.69709 -17.43577 0.707 202.15171 H ? A ? 66 HH12 1
   ATOM 1557 HH21 A ARG A 75 ? -30.82844 10.09714 -18.82886 0.707 202.99731 H ? A ? 66 HH21 1
   ATOM 1558 HH22 A ARG A 75 ? -30.79250 11.58626 -18.82333 0.707 202.99731 H ? A ? 66 HH22 1
   ATOM 1559 N B ARG A 75 ? -27.95625 5.45096 -14.24496 0.293 17.18363 N ? A ? 66 N 1
   ATOM 1560 CA B ARG A 75 ? -27.37916 5.94358 -15.47882 0.293 27.95034 C ? A ? 66 CA 1
   ATOM 1561 C B ARG A 75 ? -26.00266 6.55147 -15.22362 0.293 16.44983 C ? A ? 66 C 1
   ATOM 1562 O B ARG A 75 ? -25.68813 7.01563 -14.12365 0.293 15.59448 O ? A ? 66 O 1
   ATOM 1563 CB B ARG A 75 ? -28.27370 7.01304 -16.08954 0.293 60.40816 C ? A ? 66 CB 1
   ATOM 1564 CG B ARG A 75 ? -28.39372 8.23972 -15.22413 0.293 89.90088 C ? A ? 66 CG 1
   ATOM 1565 CD B ARG A 75 ? -28.10668 9.47337 -16.09166 0.293 115.55144 C ? A ? 66 CD 1
   ATOM 1566 NE B ARG A 75 ? -29.13685 9.65150 -17.10385 0.293 140.41388 N ? A ? 66 NE 1
   ATOM 1567 CZ B ARG A 75 ? -29.58215 10.81820 -17.56097 0.293 161.34818 C ? A ? 66 CZ 1
   ATOM 1568 NH1 B ARG A 75 ? -29.15499 11.97530 -17.09169 0.293 168.88717 N ? A ? 66 NH1 1
   ATOM 1569 NH2 B ARG A 75 ? -30.49677 10.83029 -18.51646 0.293 169.43879 N ? A ? 66 NH2 1
   ATOM 1570 H B ARG A 75 ? -28.60949 5.91781 -13.93686 0.293 20.64426 H ? A ? 66 H 1
   ATOM 1571 HA B ARG A 75 ? -27.29011 5.20555 -16.10195 0.293 33.56431 H ? A ? 66 HA 1
   ATOM 1572 HB2 B ARG A 75 ? -27.90295 7.28389 -16.94399 0.293 72.51370 H ? A ? 66 HB2 1
   ATOM 1573 HB3 B ARG A 75 ? -29.16290 6.64632 -16.21499 0.293 72.51370 H ? A ? 66 HB3 1
   ATOM 1574 HG2 B ARG A 75 ? -29.29172 8.30653 -14.86355 0.293 107.90496 H ? A ? 66 HG2 1
   ATOM 1575 HG3 B ARG A 75 ? -27.74793 8.20205 -14.50134 0.293 107.90496 H ? A ? 66 HG3 1
   ATOM 1576 HD2 B ARG A 75 ? -28.08699 10.26474 -15.53109 0.293 138.68562 H ? A ? 66 HD2 1
   ATOM 1577 HD3 B ARG A 75 ? -27.25305 9.36214 -16.53869 0.293 138.68562 H ? A ? 66 HD3 1
   ATOM 1578 HE B ARG A 75 ? -29.48842 8.94012 -17.43540 0.293 168.52055 H ? A ? 66 HE 1
   ATOM 1579 HH11 B ARG A 75 ? -28.56570 11.99425 -16.46561 0.293 202.68850 H ? A ? 66 HH11 1
   ATOM 1580 HH12 B ARG A 75 ? -29.46592 12.71039 -17.41195 0.293 202.68850 H ? A ? 66 HH12 1
   ATOM 1581 HH21 B ARG A 75 ? -30.79621 10.08948 -18.83447 0.293 203.35045 H ? A ? 66 HH21 1
   ATOM 1582 HH22 B ARG A 75 ? -30.79198 11.57896 -18.81968 0.293 203.35045 H ? A ? 66 HH22 1
   ATOM 1583 N A VAL A 76 ? -25.30538 6.63473 -16.24523 0.707 10.27317 N ? A ? 67 N 1
   ATOM 1584 CA A VAL A 76 ? -23.95387 7.16739 -16.24633 0.707 10.80419 C ? A ? 67 CA 1
   ATOM 1585 C A VAL A 76 ? -23.79832 8.15850 -17.40156 0.707 10.21581 C ? A ? 67 C 1
   ATOM 1586 O A VAL A 76 ? -23.74980 9.38189 -17.16952 0.707 12.60507 O ? A ? 67 O 1
   ATOM 1587 CB A VAL A 76 ? -22.90006 6.03233 -16.29853 0.707 11.66112 C ? A ? 67 CB 1
   ATOM 1588 CG1 A VAL A 76 ? -21.46842 6.58594 -16.06139 0.707 14.08686 C ? A ? 67 CG1 1
   ATOM 1589 CG2 A VAL A 76 ? -23.21092 4.90874 -15.27754 0.707 17.33894 C ? A ? 67 CG2 1
   ATOM 1590 H A VAL A 76 ? -25.55807 6.37681 -17.02576 0.707 12.35170 H ? A ? 67 H 1
   ATOM 1591 HA A VAL A 76 ? -23.80498 7.65956 -15.42383 0.707 12.98893 H ? A ? 67 HA 1
   ATOM 1592 HB A VAL A 76 ? -22.93843 5.64477 -17.18692 0.707 14.01724 H ? A ? 67 HB 1
   ATOM 1593 HG11 A VAL A 76 ? -20.83243 5.85680 -16.13042 0.707 16.92812 H ? A ? 67 HG11 1
   ATOM 1594 HG12 A VAL A 76 ? -21.27467 7.25855 -16.73291 0.707 16.92812 H ? A ? 67 HG12 1
   ATOM 1595 HG13 A VAL A 76 ? -21.42489 6.98015 -15.17617 0.707 16.92812 H ? A ? 67 HG13 1
   ATOM 1596 HG21 A VAL A 76 ? -22.48343 4.26716 -15.28276 0.707 20.83062 H ? A ? 67 HG21 1
   ATOM 1597 HG22 A VAL A 76 ? -23.30034 5.30025 -14.39458 0.707 20.83062 H ? A ? 67 HG22 1
   ATOM 1598 HG23 A VAL A 76 ? -24.03904 4.47189 -15.53109 0.707 20.83062 H ? A ? 67 HG23 1
   ATOM 1599 N B VAL A 76 ? -25.19513 6.57522 -16.28144 0.293 11.18894 N ? A ? 67 N 1
   ATOM 1600 CA B VAL A 76 ? -23.82751 7.07267 -16.23478 0.293 11.59078 C ? A ? 67 CA 1
   ATOM 1601 C B VAL A 76 ? -23.67525 8.23601 -17.20167 0.293 12.63873 C ? A ? 67 C 1
   ATOM 1602 O B VAL A 76 ? -23.45132 9.37947 -16.79013 0.293 11.67169 O ? A ? 67 O 1
   ATOM 1603 CB B VAL A 76 ? -22.83116 5.94059 -16.56445 0.293 11.68345 C ? A ? 67 CB 1
   ATOM 1604 CG1 B VAL A 76 ? -21.39635 6.42269 -16.40455 0.293 10.07977 C ? A ? 67 CG1 1
   ATOM 1605 CG2 B VAL A 76 ? -23.08253 4.72229 -15.68180 0.293 8.57049 C ? A ? 67 CG2 1
   ATOM 1606 H B VAL A 76 ? -25.42569 6.29902 -17.06256 0.293 13.45062 H ? A ? 67 H 1
   ATOM 1607 HA B VAL A 76 ? -23.63784 7.40460 -15.34329 0.293 13.93284 H ? A ? 67 HA 1
   ATOM 1608 HB B VAL A 76 ? -22.96282 5.67696 -17.48860 0.293 14.04404 H ? A ? 67 HB 1
   ATOM 1609 HG11 B VAL A 76 ? -20.79507 5.67205 -16.53071 0.293 12.11963 H ? A ? 67 HG11 1
   ATOM 1610 HG12 B VAL A 76 ? -21.21676 7.10574 -17.06945 0.293 12.11963 H ? A ? 67 HG12 1
   ATOM 1611 HG13 B VAL A 76 ? -21.28412 6.79035 -15.51398 0.293 12.11963 H ? A ? 67 HG13 1
   ATOM 1612 HG21 B VAL A 76 ? -22.35611 4.09063 -15.80105 0.293 10.30849 H ? A ? 67 HG21 1
   ATOM 1613 HG22 B VAL A 76 ? -23.12476 5.00678 -14.75542 0.293 10.30849 H ? A ? 67 HG22 1
   ATOM 1614 HG23 B VAL A 76 ? -23.92285 4.31273 -15.94069 0.293 10.30849 H ? A ? 67 HG23 1
   ATOM 1615 N A GLY A 77 ? -23.70584 7.65134 -18.62603 0.707 12.31071 N ? A ? 68 N 1
   ATOM 1616 CA A GLY A 77 ? -23.74006 8.52814 -19.78382 0.707 12.47984 C ? A ? 68 CA 1
   ATOM 1617 C A GLY A 77 ? -22.47299 9.31227 -20.04209 0.707 12.73489 C ? A ? 68 C 1
   ATOM 1618 O A GLY A 77 ? -22.49742 10.21398 -20.87462 0.707 13.11182 O ? A ? 68 O 1
   ATOM 1619 H A GLY A 77 ? -23.62380 6.81497 -18.80865 0.707 14.79675 H ? A ? 68 H 1
   ATOM 1620 HA2 A GLY A 77 ? -23.91867 7.99153 -20.57190 0.707 14.99971 H ? A ? 68 HA2 1
   ATOM 1621 HA3 A GLY A 77 ? -24.46106 9.16628 -19.66623 0.707 14.99971 H ? A ? 68 HA3 1
   ATOM 1622 N B GLY A 77 ? -23.75211 7.93904 -18.49298 0.293 10.39319 N ? A ? 68 N 1
   ATOM 1623 CA B GLY A 77 ? -23.80288 8.97843 -19.50056 0.293 12.98274 C ? A ? 68 CA 1
   ATOM 1624 C B GLY A 77 ? -22.50987 9.70776 -19.73265 0.293 7.67745 C ? A ? 68 C 1
   ATOM 1625 O B GLY A 77 ? -22.53384 10.75404 -20.39483 0.293 7.66253 O ? A ? 68 O 1
   ATOM 1626 H B GLY A 77 ? -23.77617 7.13955 -18.80894 0.293 12.49572 H ? A ? 68 H 1
   ATOM 1627 HA2 B GLY A 77 ? -24.07127 8.57958 -20.34305 0.293 15.60319 H ? A ? 68 HA2 1
   ATOM 1628 HA3 B GLY A 77 ? -24.46713 9.63378 -19.23561 0.293 15.60319 H ? A ? 68 HA3 1
   ATOM 1629 N A THR A 78 ? -21.35588 8.96776 -19.38503 0.707 10.17414 N ? A ? 69 N 1
   ATOM 1630 CA A THR A 78 ? -20.07158 9.64440 -19.52141 0.707 11.05321 C ? A ? 69 CA 1
   ATOM 1631 C A THR A 78 ? -19.01390 8.57076 -19.70178 0.707 11.79386 C ? A ? 69 C 1
   ATOM 1632 O A THR A 78 ? -19.11363 7.46929 -19.11675 0.707 10.12427 O ? A ? 69 O 1
   ATOM 1633 CB A THR A 78 ? -19.71475 10.51903 -18.30988 0.707 10.62485 C ? A ? 69 CB 1
   ATOM 1634 OG1 A THR A 78 ? -19.39852 9.63744 -17.20689 0.707 11.44801 O ? A ? 69 OG1 1
   ATOM 1635 CG2 A THR A 78 ? -20.83048 11.51299 -17.99321 0.707 13.02492 C ? A ? 69 CG2 1
   ATOM 1636 H A THR A 78 ? -21.32221 8.31247 -18.82909 0.707 12.23287 H ? A ? 69 H 1
   ATOM 1637 HA A THR A 78 ? -20.09546 10.23658 -20.28929 0.707 13.28775 H ? A ? 69 HA 1
   ATOM 1638 HB A THR A 78 ? -18.94031 11.07615 -18.48525 0.707 12.77372 H ? A ? 69 HB 1
   ATOM 1639 HG1 A THR A 78 ? -19.08941 10.08105 -16.56404 0.707 13.76151 H ? A ? 69 HG1 1
   ATOM 1640 HG21 A THR A 78 ? -20.56604 12.08462 -17.25551 0.707 15.65381 H ? A ? 69 HG21 1
   ATOM 1641 HG22 A THR A 78 ? -21.01310 12.06514 -18.76953 0.707 15.65381 H ? A ? 69 HG22 1
   ATOM 1642 HG23 A THR A 78 ? -21.63930 11.03686 -17.74825 0.707 15.65381 H ? A ? 69 HG23 1
   ATOM 1643 N B THR A 78 ? -21.39493 9.21654 -19.18616 0.293 13.28964 N ? A ? 69 N 1
   ATOM 1644 CA B THR A 78 ? -20.07316 9.77087 -19.44953 0.293 11.59704 C ? A ? 69 CA 1
   ATOM 1645 C B THR A 78 ? -19.09865 8.64621 -19.80046 0.293 9.63840 C ? A ? 69 C 1
   ATOM 1646 O B THR A 78 ? -19.34775 7.46182 -19.54886 0.293 12.58449 O ? A ? 69 O 1
   ATOM 1647 CB B THR A 78 ? -19.54922 10.56144 -18.24296 0.293 11.92292 C ? A ? 69 CB 1
   ATOM 1648 OG1 B THR A 78 ? -19.30228 9.64776 -17.16058 0.293 11.42101 O ? A ? 69 OG1 1
   ATOM 1649 CG2 B THR A 78 ? -20.53033 11.66796 -17.80884 0.293 8.95723 C ? A ? 69 CG2 1
   ATOM 1650 H B THR A 78 ? -21.38243 8.54645 -18.64725 0.293 15.97146 H ? A ? 69 H 1
   ATOM 1651 HA B THR A 78 ? -20.12293 10.36966 -20.21103 0.293 13.94035 H ? A ? 69 HA 1
   ATOM 1652 HB B THR A 78 ? -18.72392 11.01074 -18.48361 0.293 14.33140 H ? A ? 69 HB 1
   ATOM 1653 HG1 B THR A 78 ? -18.91061 10.04527 -16.53275 0.293 13.72911 H ? A ? 69 HG1 1
   ATOM 1654 HG21 B THR A 78 ? -20.15876 12.16776 -17.06517 0.293 10.77257 H ? A ? 69 HG21 1
   ATOM 1655 HG22 B THR A 78 ? -20.69244 12.27594 -18.54706 0.293 10.77257 H ? A ? 69 HG22 1
   ATOM 1656 HG23 B THR A 78 ? -21.37336 11.27472 -17.53394 0.293 10.77257 H ? A ? 69 HG23 1
   ATOM 1657 N A ALA A 79 ? -17.99016 8.88353 -20.49794 0.707 10.53899 N ? A ? 70 N 1
   ATOM 1658 CA A ALA A 79 ? -16.89525 7.95202 -20.74115 0.707 11.08568 C ? A ? 70 CA 1
   ATOM 1659 C A ALA A 79 ? -16.15506 7.60233 -19.45639 0.707 11.49197 C ? A ? 70 C 1
   ATOM 1660 O A ALA A 79 ? -15.91588 6.42170 -19.14339 0.707 10.86418 O ? A ? 70 O 1
   ATOM 1661 CB A ALA A 79 ? -15.96034 8.59558 -21.74658 0.707 13.54025 C ? A ? 70 CB 1
   ATOM 1662 H A ALA A 79 ? -17.90686 9.63336 -20.91077 0.707 12.67069 H ? A ? 70 H 1
   ATOM 1663 HA A ALA A 79 ? -17.24039 7.11897 -21.09866 0.707 13.32671 H ? A ? 70 HA 1
   ATOM 1664 HB1 A ALA A 79 ? -15.16742 8.04445 -21.83831 0.707 16.27220 H ? A ? 70 HB1 1
   ATOM 1665 HB2 A ALA A 79 ? -16.41494 8.66585 -22.60058 0.707 16.27220 H ? A ? 70 HB2 1
   ATOM 1666 HB3 A ALA A 79 ? -15.71452 9.47857 -21.42908 0.707 16.27220 H ? A ? 70 HB3 1
   ATOM 1667 N B ALA A 79 ? -17.97400 9.01677 -20.40965 0.293 12.60695 N ? A ? 70 N 1
   ATOM 1668 CA B ALA A 79 ? -16.94910 8.03117 -20.73413 0.293 11.40579 C ? A ? 70 CA 1
   ATOM 1669 C B ALA A 79 ? -16.16905 7.62631 -19.49033 0.293 10.95341 C ? A ? 70 C 1
   ATOM 1670 O B ALA A 79 ? -15.93784 6.43316 -19.23976 0.293 11.71503 O ? A ? 70 O 1
   ATOM 1671 CB B ALA A 79 ? -16.01567 8.59692 -21.79671 0.293 13.42415 C ? A ? 70 CB 1
   ATOM 1672 H B ALA A 79 ? -17.78278 9.82221 -20.64266 0.293 15.15224 H ? A ? 70 H 1
   ATOM 1673 HA B ALA A 79 ? -17.37259 7.23579 -21.09318 0.293 13.71085 H ? A ? 70 HA 1
   ATOM 1674 HB1 B ALA A 79 ? -15.27231 7.98639 -21.92149 0.293 16.13288 H ? A ? 70 HB1 1
   ATOM 1675 HB2 B ALA A 79 ? -16.50604 8.69527 -22.62783 0.293 16.13288 H ? A ? 70 HB2 1
   ATOM 1676 HB3 B ALA A 79 ? -15.68813 9.46096 -21.50166 0.293 16.13288 H ? A ? 70 HB3 1
   ATOM 1677 N . GLU A 80 ? -15.76096 8.60986 -18.68357 1.000 11.43393 N ? A ? 71 N 1
   ATOM 1678 CA . GLU A 80 ? -15.00934 8.31002 -17.47211 1.000 11.07408 C ? A ? 71 CA 1
   ATOM 1679 C . GLU A 80 ? -15.85339 7.58710 -16.43921 1.000 11.17478 C ? A ? 71 C 1
   ATOM 1680 O . GLU A 80 ? -15.31685 6.83058 -15.61144 1.000 11.30415 O ? A ? 71 O 1
   ATOM 1681 CB . GLU A 80 ? -14.46734 9.62943 -16.89097 1.000 25.83693 C ? A ? 71 CB 1
   ATOM 1682 CG . GLU A 80 ? -13.52216 9.37960 -15.83494 1.000 76.42770 C ? A ? 71 CG 1
   ATOM 1683 CD . GLU A 80 ? -12.71407 10.53970 -15.30760 1.000 111.81216 C ? A ? 71 CD 1
   ATOM 1684 OE1 . GLU A 80 ? -13.22562 11.64686 -15.34558 1.000 116.80144 O ? A ? 71 OE1 1
   ATOM 1685 OE2 . GLU A 80 ? -11.59570 10.30004 -14.76527 1.000 127.50681 O ? A ? 71 OE2 1
   ATOM 1686 HA . GLU A 80 ? -14.26516 7.72764 -17.69105 1.000 13.31280 H ? A ? 71 HA 1
   ATOM 1687 HB2 . GLU A 80 ? -14.02076 10.13052 -17.59124 1.000 31.02821 H ? A ? 71 HB2 1
   ATOM 1688 HB3 . GLU A 80 ? -15.20273 10.14826 -16.52914 1.000 31.02821 H ? A ? 71 HB3 1
   ATOM 1689 HG2 . GLU A 80 ? -14.01294 9.01946 -15.07974 1.000 91.73714 H ? A ? 71 HG2 1
   ATOM 1690 HG3 . GLU A 80 ? -12.88475 8.72433 -16.15932 1.000 91.73714 H ? A ? 71 HG3 1
   ATOM 1691 H A GLU A 80 ? -15.91012 9.44363 -18.83251 0.707 13.74461 H ? A ? 71 H 1
   ATOM 1692 H B GLU A 80 ? -15.90603 9.44712 -18.81609 0.293 13.74461 H ? A ? 71 H 1
   ATOM 1693 N . GLY A 81 ? -17.17312 7.82436 -16.42547 1.000 10.46043 N ? A ? 72 N 1
   ATOM 1694 CA . GLY A 81 ? -18.01225 7.08153 -15.51969 1.000 10.02575 C ? A ? 72 CA 1
   ATOM 1695 C . GLY A 81 ? -18.05647 5.58747 -15.81112 1.000 9.98838 C ? A ? 72 C 1
   ATOM 1696 O . GLY A 81 ? -18.44721 4.78509 -14.93977 1.000 10.04960 O ? A ? 72 O 1
   ATOM 1697 H . GLY A 81 ? -17.58145 8.39610 -16.92143 1.000 12.57642 H ? A ? 72 H 1
   ATOM 1698 HA2 . GLY A 81 ? -17.68349 7.20149 -14.61501 1.000 12.05480 H ? A ? 72 HA2 1
   ATOM 1699 HA3 . GLY A 81 ? -18.91764 7.42524 -15.57485 1.000 12.05480 H ? A ? 72 HA3 1
   ATOM 1700 N . HIS A 82 ? -17.63228 5.18490 -17.00244 1.000 9.60527 N ? A ? 73 N 1
   ATOM 1701 CA . HIS A 82 ? -17.53396 3.79088 -17.42789 1.000 9.55814 C ? A ? 73 CA 1
   ATOM 1702 C . HIS A 82 ? -16.09881 3.26648 -17.39228 1.000 10.08110 C ? A ? 73 C 1
   ATOM 1703 O . HIS A 82 ? -15.79732 2.21268 -17.97503 1.000 11.50911 O ? A ? 73 O 1
   ATOM 1704 CB . HIS A 82 ? -18.11990 3.62156 -18.82626 1.000 10.17352 C ? A ? 73 CB 1
   ATOM 1705 CG . HIS A 82 ? -19.62850 3.51221 -18.84091 1.000 9.85094 C ? A ? 73 CG 1
   ATOM 1706 ND1 . HIS A 82 ? -20.29618 2.30814 -18.68488 1.000 10.36379 N ? A ? 73 ND1 1
   ATOM 1707 CD2 . HIS A 82 ? -20.58339 4.45522 -19.07230 1.000 11.67826 C ? A ? 73 CD2 1
   ATOM 1708 CE1 . HIS A 82 ? -21.59968 2.53038 -18.79644 1.000 11.68658 C ? A ? 73 CE1 1
   ATOM 1709 NE2 . HIS A 82 ? -21.80224 3.81876 -19.02681 1.000 10.74908 N ? A ? 73 NE2 1
   ATOM 1710 H . HIS A 82 ? -17.38101 5.73029 -17.61809 1.000 11.55022 H ? A ? 73 H 1
   ATOM 1711 HA . HIS A 82 ? -18.05949 3.25174 -16.81629 1.000 11.49366 H ? A ? 73 HA 1
   ATOM 1712 HB2 . HIS A 82 ? -17.87278 4.39017 -19.36391 1.000 12.23213 H ? A ? 73 HB2 1
   ATOM 1713 HB3 . HIS A 82 ? -17.75975 2.81157 -19.22012 1.000 12.23213 H ? A ? 73 HB3 1
   ATOM 1714 HD2 . HIS A 82 ? -20.43865 5.36002 -19.23129 1.000 14.03781 H ? A ? 73 HD2 1
   ATOM 1715 HE1 . HIS A 82 ? -22.26487 1.88445 -18.72434 1.000 14.04780 H ? A ? 73 HE1 1
   ATOM 1716 HE2 . HIS A 82 ? -22.56853 4.19507 -19.13073 1.000 12.92279 H ? A ? 73 HE2 1
   ATOM 1717 N . ALA A 83 ? -15.21920 3.93727 -16.67664 1.000 10.32535 N ? A ? 74 N 1
   ATOM 1718 CA . ALA A 83 ? -13.87944 3.39624 -16.48929 1.000 11.08060 C ? A ? 74 CA 1
   ATOM 1719 C . ALA A 83 ? -13.93298 2.03950 -15.77045 1.000 9.96339 C ? A ? 74 C 1
   ATOM 1720 O . ALA A 83 ? -14.74313 1.80663 -14.88438 1.000 10.49929 O ? A ? 74 O 1
   ATOM 1721 CB . ALA A 83 ? -13.03916 4.40191 -15.68616 1.000 12.02261 C ? A ? 74 CB 1
   ATOM 1722 H . ALA A 83 ? -15.36456 4.69361 -16.29399 1.000 12.41431 H ? A ? 74 H 1
   ATOM 1723 HA . ALA A 83 ? -13.45348 3.24975 -17.34836 1.000 13.32062 H ? A ? 74 HA 1
   ATOM 1724 HB1 . ALA A 83 ? -12.13874 4.05452 -15.58884 1.000 14.45103 H ? A ? 74 HB1 1
   ATOM 1725 HB2 . ALA A 83 ? -13.01805 5.24692 -16.16198 1.000 14.45103 H ? A ? 74 HB2 1
   ATOM 1726 HB3 . ALA A 83 ? -13.44274 4.52417 -14.81262 1.000 14.45103 H ? A ? 74 HB3 1
   ATOM 1727 N . LEU A 84 ? -12.93356 1.17859 -16.06055 1.000 11.32688 N ? A ? 75 N 1
   ATOM 1728 CA . LEU A 84 ? -12.87872 -0.13981 -15.41849 1.000 9.90829 C ? A ? 75 CA 1
   ATOM 1729 C . LEU A 84 ? -12.93439 -0.03329 -13.89170 1.000 10.23574 C ? A ? 75 C 1
   ATOM 1730 O . LEU A 84 ? -13.61555 -0.82420 -13.23923 1.000 10.40236 O ? A ? 75 O 1
   ATOM 1731 CB . LEU A 84 ? -11.61524 -0.88311 -15.88662 1.000 12.30556 C ? A ? 75 CB 1
   ATOM 1732 CG . LEU A 84 ? -11.32048 -2.20736 -15.14696 1.000 11.37326 C ? A ? 75 CG 1
   ATOM 1733 CD1 . LEU A 84 ? -12.37179 -3.19428 -15.36413 1.000 14.11141 C ? A ? 75 CD1 1
   ATOM 1734 CD2 . LEU A 84 ? -9.97387 -2.78988 -15.62912 1.000 15.48537 C ? A ? 75 CD2 1
   ATOM 1735 H . LEU A 84 ? -12.29331 1.33522 -16.61296 1.000 13.61615 H ? A ? 75 H 1
   ATOM 1736 HA . LEU A 84 ? -13.65079 -0.66044 -15.69006 1.000 11.91385 H ? A ? 75 HA 1
   ATOM 1737 HB2 . LEU A 84 ? -11.71480 -1.09203 -16.82861 1.000 14.79057 H ? A ? 75 HB2 1
   ATOM 1738 HB3 . LEU A 84 ? -10.85119 -0.30017 -15.75505 1.000 14.79057 H ? A ? 75 HB3 1
   ATOM 1739 HG . LEU A 84 ? -11.27852 -2.01799 -14.19655 1.000 13.67181 H ? A ? 75 HG 1
   ATOM 1740 HD11 . LEU A 84 ? -12.08326 -4.04749 -15.00402 1.000 16.95759 H ? A ? 75 HD11 1
   ATOM 1741 HD12 . LEU A 84 ? -13.17868 -2.90064 -14.91290 1.000 16.95759 H ? A ? 75 HD12 1
   ATOM 1742 HD13 . LEU A 84 ? -12.53646 -3.27589 -16.31656 1.000 16.95759 H ? A ? 75 HD13 1
   ATOM 1743 HD21 . LEU A 84 ? -9.76689 -3.58077 -15.10706 1.000 18.60634 H ? A ? 75 HD21 1
   ATOM 1744 HD22 . LEU A 84 ? -10.04869 -3.02327 -16.56764 1.000 18.60634 H ? A ? 75 HD22 1
   ATOM 1745 HD23 . LEU A 84 ? -9.27996 -2.12292 -15.50842 1.000 18.60634 H ? A ? 75 HD23 1
   ATOM 1746 N . ARG A 85 ? -12.23846 0.92416 -13.30709 1.000 10.79807 N ? A ? 76 N 1
   ATOM 1747 CA . ARG A 85 ? -12.20266 1.01767 -11.85659 1.000 11.55185 C ? A ? 76 CA 1
   ATOM 1748 C . ARG A 85 ? -13.57614 1.25917 -11.25665 1.000 10.93854 C ? A ? 76 C 1
   ATOM 1749 O . ARG A 85 ? -13.85025 0.83809 -10.11949 1.000 11.73193 O ? A ? 76 O 1
   ATOM 1750 CB . ARG A 85 ? -11.22900 2.11954 -11.41407 1.000 19.82568 C ? A ? 76 CB 1
   ATOM 1751 CG . ARG A 85 ? -11.62474 3.50326 -11.81539 1.000 63.21649 C ? A ? 76 CG 1
   ATOM 1752 CD . ARG A 85 ? -10.46822 4.45300 -11.57541 1.000 104.55427 C ? A ? 76 CD 1
   ATOM 1753 NE . ARG A 85 ? -10.66980 5.70742 -12.30302 1.000 138.32108 N ? A ? 76 NE 1
   ATOM 1754 CZ . ARG A 85 ? -10.26722 5.92934 -13.54985 1.000 162.13732 C ? A ? 76 CZ 1
   ATOM 1755 NH1 . ARG A 85 ? -9.58439 5.01406 -14.22045 1.000 166.84303 N ? A ? 76 NH1 1
   ATOM 1756 NH2 . ARG A 85 ? -10.55338 7.09965 -14.13663 1.000 173.57339 N ? A ? 76 NH2 1
   ATOM 1757 H . ARG A 85 ? -11.78291 1.52614 -13.71904 1.000 12.98158 H ? A ? 76 H 1
   ATOM 1758 HA . ARG A 85 ? -11.87755 0.17115 -11.51221 1.000 13.88611 H ? A ? 76 HA 1
   ATOM 1759 HB2 . ARG A 85 ? -11.16519 2.10345 -10.44631 1.000 23.81472 H ? A ? 76 HB2 1
   ATOM 1760 HB3 . ARG A 85 ? -10.36067 1.93894 -11.80686 1.000 23.81472 H ? A ? 76 HB3 1
   ATOM 1761 HG2 . ARG A 85 ? -11.85223 3.51942 -12.75819 1.000 75.88368 H ? A ? 76 HG2 1
   ATOM 1762 HG3 . ARG A 85 ? -12.38357 3.79444 -11.28597 1.000 75.88368 H ? A ? 76 HG3 1
   ATOM 1763 HD2 . ARG A 85 ? -10.40375 4.65259 -10.62836 1.000 125.48902 H ? A ? 76 HD2 1
   ATOM 1764 HD3 . ARG A 85 ? -9.64436 4.04549 -11.88541 1.000 125.48902 H ? A ? 76 HD3 1
   ATOM 1765 HE . ARG A 85 ? -11.07730 6.34536 -11.89489 1.000 166.00919 H ? A ? 76 HE 1
   ATOM 1766 HH11 . ARG A 85 ? -9.39477 4.26166 -13.84959 1.000 200.23553 H ? A ? 76 HH11 1
   ATOM 1767 HH12 . ARG A 85 ? -9.33056 5.17207 -15.02680 1.000 200.23553 H ? A ? 76 HH12 1
   ATOM 1768 HH21 . ARG A 85 ? -10.99424 7.69987 -13.70654 1.000 208.31197 H ? A ? 76 HH21 1
   ATOM 1769 HH22 . ARG A 85 ? -10.29616 7.25047 -14.94328 1.000 208.31197 H ? A ? 76 HH22 1
   ATOM 1770 N . ARG A 86 ? -14.47754 1.91835 -12.01070 1.000 10.66764 N ? A ? 77 N 1
   ATOM 1771 CA . ARG A 86 ? -15.85590 2.10907 -11.55468 1.000 10.39155 C ? A ? 77 CA 1
   ATOM 1772 C . ARG A 86 ? -16.62938 0.78608 -11.53409 1.000 9.49952 C ? A ? 77 C 1
   ATOM 1773 O . ARG A 86 ? -17.39512 0.50693 -10.58984 1.000 9.91730 O ? A ? 77 O 1
   ATOM 1774 CB . ARG A 86 ? -16.56486 3.18437 -12.38045 1.000 10.58530 C ? A ? 77 CB 1
   ATOM 1775 CG . ARG A 86 ? -15.85405 4.57700 -12.36444 1.000 12.25704 C ? A ? 77 CG 1
   ATOM 1776 CD . ARG A 86 ? -15.89213 5.10825 -10.98097 1.000 13.99062 C ? A ? 77 CD 1
   ATOM 1777 NE . ARG A 86 ? -15.32202 6.44420 -10.82933 1.000 17.77990 N ? A ? 77 NE 1
   ATOM 1778 CZ . ARG A 86 ? -14.93518 7.00679 -9.67984 1.000 19.56103 C ? A ? 77 CZ 1
   ATOM 1779 NH1 . ARG A 86 ? -14.91490 6.33525 -8.52673 1.000 19.80567 N ? A ? 77 NH1 1
   ATOM 1780 NH2 . ARG A 86 ? -14.57042 8.29015 -9.68629 1.000 33.65357 N ? A ? 77 NH2 1
   ATOM 1781 H . ARG A 86 ? -14.31246 2.25979 -12.78255 1.000 12.82506 H ? A ? 77 H 1
   ATOM 1782 HA . ARG A 86 ? -15.83636 2.43957 -10.64293 1.000 12.49375 H ? A ? 77 HA 1
   ATOM 1783 HB2 . ARG A 86 ? -16.60992 2.88756 -13.30282 1.000 12.72625 H ? A ? 77 HB2 1
   ATOM 1784 HB3 . ARG A 86 ? -17.45993 3.30674 -12.02721 1.000 12.72625 H ? A ? 77 HB3 1
   ATOM 1785 HG2 . ARG A 86 ? -14.92967 4.48195 -12.64264 1.000 14.73235 H ? A ? 77 HG2 1
   ATOM 1786 HG3 . ARG A 86 ? -16.31624 5.19324 -12.95394 1.000 14.73235 H ? A ? 77 HG3 1
   ATOM 1787 HD2 . ARG A 86 ? -16.81678 5.15038 -10.69089 1.000 16.81264 H ? A ? 77 HD2 1
   ATOM 1788 HD3 . ARG A 86 ? -15.39086 4.50949 -10.40554 1.000 16.81264 H ? A ? 77 HD3 1
   ATOM 1789 HE . ARG A 86 ? -15.22639 6.91172 -11.54478 1.000 21.35978 H ? A ? 77 HE 1
   ATOM 1790 HH11 . ARG A 86 ? -15.15636 5.51012 -8.50536 1.000 23.79070 H ? A ? 77 HH11 1
   ATOM 1791 HH12 . ARG A 86 ? -14.66038 6.72764 -7.80504 1.000 23.79070 H ? A ? 77 HH12 1
   ATOM 1792 HH21 . ARG A 86 ? -14.58714 8.73824 -10.42014 1.000 40.40818 H ? A ? 77 HH21 1
   ATOM 1793 HH22 . ARG A 86 ? -14.31859 8.66927 -8.95661 1.000 40.40818 H ? A ? 77 HH22 1
   ATOM 1794 N . TYR A 87 ? -16.49938 -0.02535 -12.60495 1.000 9.27082 N ? A ? 78 N 1
   ATOM 1795 CA . TYR A 87 ? -17.12997 -1.34973 -12.59197 1.000 9.74205 C ? A ? 78 CA 1
   ATOM 1796 C . TYR A 87 ? -16.63038 -2.22572 -11.43589 1.000 9.83466 C ? A ? 78 C 1
   ATOM 1797 O . TYR A 87 ? -17.40383 -2.98158 -10.83481 1.000 10.09982 O ? A ? 78 O 1
   ATOM 1798 CB . TYR A 87 ? -16.84331 -2.05849 -13.87651 1.000 9.76516 C ? A ? 78 CB 1
   ATOM 1799 CG . TYR A 87 ? -17.33971 -1.41589 -15.12972 1.000 9.09039 C ? A ? 78 CG 1
   ATOM 1800 CD1 . TYR A 87 ? -18.48623 -0.63555 -15.19667 1.000 12.73355 C ? A ? 78 CD1 1
   ATOM 1801 CD2 . TYR A 87 ? -16.61830 -1.59150 -16.30719 1.000 13.18249 C ? A ? 78 CD2 1
   ATOM 1802 CE1 . TYR A 87 ? -18.94348 -0.12311 -16.42131 1.000 12.88526 C ? A ? 78 CE1 1
   ATOM 1803 CE2 . TYR A 87 ? -17.05240 -1.08764 -17.53137 1.000 12.41940 C ? A ? 78 CE2 1
   ATOM 1804 CZ . TYR A 87 ? -18.24308 -0.34034 -17.55894 1.000 11.76161 C ? A ? 78 CZ 1
   ATOM 1805 OH . TYR A 87 ? -18.66608 0.13507 -18.81122 1.000 12.77237 O ? A ? 78 OH 1
   ATOM 1806 H . TYR A 87 ? -16.06589 0.16536 -13.32280 1.000 11.14889 H ? A ? 78 H 1
   ATOM 1807 HA . TYR A 87 ? -18.08500 -1.21519 -12.48841 1.000 11.71435 H ? A ? 78 HA 1
   ATOM 1808 HB2 . TYR A 87 ? -15.88087 -2.14182 -13.96411 1.000 11.74209 H ? A ? 78 HB2 1
   ATOM 1809 HB3 . TYR A 87 ? -17.24962 -2.93807 -13.83023 1.000 11.74209 H ? A ? 78 HB3 1
   ATOM 1810 HD1 . TYR A 87 ? -18.95895 -0.44929 -14.41774 1.000 15.30416 H ? A ? 78 HD1 1
   ATOM 1811 HD2 . TYR A 87 ? -15.81704 -2.06252 -16.27550 1.000 15.84289 H ? A ? 78 HD2 1
   ATOM 1812 HE1 . TYR A 87 ? -19.73235 0.36853 -16.45096 1.000 15.48621 H ? A ? 78 HE1 1
   ATOM 1813 HE2 . TYR A 87 ? -16.56740 -1.24154 -18.30982 1.000 14.92718 H ? A ? 78 HE2 1
   ATOM 1814 HH . TYR A 87 ? -19.49908 0.05396 -18.88290 1.000 15.35075 H ? A ? 78 HH 1
   ATOM 1815 N . VAL A 88 ? -15.32924 -2.13945 -11.13103 1.000 9.73687 N ? A ? 79 N 1
   ATOM 1816 CA . VAL A 88 ? -14.78039 -2.90396 -10.01420 1.000 10.33204 C ? A ? 79 CA 1
   ATOM 1817 C . VAL A 88 ? -15.46048 -2.47167 -8.70588 1.000 9.97361 C ? A ? 79 C 1
   ATOM 1818 O . VAL A 88 ? -15.82518 -3.31284 -7.87042 1.000 10.43316 O ? A ? 79 O 1
   ATOM 1819 CB . VAL A 88 ? -13.24036 -2.68997 -9.97386 1.000 11.41373 C ? A ? 79 CB 1
   ATOM 1820 CG1 . VAL A 88 ? -12.63933 -3.20014 -8.65458 1.000 12.38407 C ? A ? 79 CG1 1
   ATOM 1821 CG2 . VAL A 88 ? -12.60999 -3.41892 -11.19253 1.000 13.56000 C ? A ? 79 CG2 1
   ATOM 1822 H . VAL A 88 ? -14.75625 -1.65350 -11.54952 1.000 11.70815 H ? A ? 79 H 1
   ATOM 1823 HA . VAL A 88 ? -14.95619 -3.85024 -10.13481 1.000 12.42234 H ? A ? 79 HA 1
   ATOM 1824 HB . VAL A 88 ? -13.03857 -1.74243 -10.02219 1.000 13.72037 H ? A ? 79 HB 1
   ATOM 1825 HG11 . VAL A 88 ? -11.67510 -3.25267 -8.74627 1.000 14.88478 H ? A ? 79 HG11 1
   ATOM 1826 HG12 . VAL A 88 ? -12.87078 -2.58326 -7.94269 1.000 14.88478 H ? A ? 79 HG12 1
   ATOM 1827 HG13 . VAL A 88 ? -13.00161 -4.07900 -8.46150 1.000 14.88478 H ? A ? 79 HG13 1
   ATOM 1828 HG21 . VAL A 88 ? -11.66476 -3.20514 -11.23409 1.000 16.29590 H ? A ? 79 HG21 1
   ATOM 1829 HG22 . VAL A 88 ? -12.72831 -4.37556 -11.08414 1.000 16.29590 H ? A ? 79 HG22 1
   ATOM 1830 HG23 . VAL A 88 ? -13.05252 -3.12057 -12.00251 1.000 16.29590 H ? A ? 79 HG23 1
   ATOM 1831 N . GLU A 89 ? -15.63258 -1.13919 -8.51171 1.000 11.13028 N ? A ? 80 N 1
   ATOM 1832 CA . GLU A 89 ? -16.34449 -0.61397 -7.34671 1.000 10.71512 C ? A ? 80 CA 1
   ATOM 1833 C . GLU A 89 ? -17.79284 -1.11655 -7.28327 1.000 10.73313 C ? A ? 80 C 1
   ATOM 1834 O . GLU A 89 ? -18.31148 -1.44247 -6.19421 1.000 10.79415 O ? A ? 80 O 1
   ATOM 1835 CB . GLU A 89 ? -16.26671 0.92282 -7.33119 1.000 12.53072 C ? A ? 80 CB 1
   ATOM 1836 CG . GLU A 89 ? -14.79047 1.38333 -7.02736 1.000 13.04118 C ? A ? 80 CG 1
   ATOM 1837 CD . GLU A 89 ? -14.46192 2.77787 -7.47814 1.000 14.95545 C ? A ? 80 CD 1
   ATOM 1838 OE1 . GLU A 89 ? -15.25615 3.51731 -8.04769 1.000 13.58193 O ? A ? 80 OE1 1
   ATOM 1839 OE2 . GLU A 89 ? -13.27955 3.16815 -7.25629 1.000 19.25801 O ? A ? 80 OE2 1
   ATOM 1840 H . GLU A 89 ? -15.34337 -0.52939 -9.04471 1.000 13.38024 H ? A ? 80 H 1
   ATOM 1841 HA . GLU A 89 ? -15.90720 -0.93390 -6.54215 1.000 12.88204 H ? A ? 80 HA 1
   ATOM 1842 HB2 . GLU A 89 ? -16.53067 1.27178 -8.19690 1.000 15.06076 H ? A ? 80 HB2 1
   ATOM 1843 HB3 . GLU A 89 ? -16.85117 1.27228 -6.64040 1.000 15.06076 H ? A ? 80 HB3 1
   ATOM 1844 HG2 . GLU A 89 ? -14.64657 1.34530 -6.06885 1.000 15.67331 H ? A ? 80 HG2 1
   ATOM 1845 HG3 . GLU A 89 ? -14.17995 0.77963 -7.47870 1.000 15.67331 H ? A ? 80 HG3 1
   ATOM 1846 N A ASP A 90 ? -18.47650 -1.17745 -8.42583 0.236 10.51644 N ? A ? 81 N 1
   ATOM 1847 CA A ASP A 90 ? -19.80279 -1.78244 -8.45898 0.236 10.50989 C ? A ? 81 CA 1
   ATOM 1848 C A ASP A 90 ? -19.75481 -3.17876 -7.86068 0.236 9.66740 C ? A ? 81 C 1
   ATOM 1849 O A ASP A 90 ? -20.49261 -3.49751 -6.91774 0.236 8.65563 O ? A ? 81 O 1
   ATOM 1850 CB A ASP A 90 ? -20.31257 -1.83385 -9.90417 0.236 9.92214 C ? A ? 81 CB 1
   ATOM 1851 CG A ASP A 90 ? -20.53346 -0.45420 -10.49472 0.236 10.51728 C ? A ? 81 CG 1
   ATOM 1852 OD1 A ASP A 90 ? -20.77269 0.47714 -9.70028 0.236 8.41470 O ? A ? 81 OD1 1
   ATOM 1853 OD2 A ASP A 90 ? -20.46769 -0.27076 -11.72957 0.236 9.66343 O ? A ? 81 OD2 1
   ATOM 1854 H A ASP A 90 ? -18.19820 -0.88005 -9.18326 0.236 12.64362 H ? A ? 81 H 1
   ATOM 1855 HA A ASP A 90 ? -20.42016 -1.24212 -7.94148 0.236 12.63577 H ? A ? 81 HA 1
   ATOM 1856 HB2 A ASP A 90 ? -19.65983 -2.29499 -10.45389 0.236 11.93046 H ? A ? 81 HB2 1
   ATOM 1857 HB3 A ASP A 90 ? -21.15828 -2.30845 -9.92484 0.236 11.93046 H ? A ? 81 HB3 1
   ATOM 1858 N B ASP A 90 ? -18.46120 -1.25721 -8.43784 0.764 10.37543 N ? A ? 81 N 1
   ATOM 1859 CA B ASP A 90 ? -19.83945 -1.75927 -8.46219 0.764 10.39344 C ? A ? 81 CA 1
   ATOM 1860 C B ASP A 90 ? -19.90729 -3.18562 -7.91209 0.764 9.60710 C ? A ? 81 C 1
   ATOM 1861 O B ASP A 90 ? -20.82921 -3.55108 -7.16222 0.764 10.50997 O ? A ? 81 O 1
   ATOM 1862 CB B ASP A 90 ? -20.36322 -1.77691 -9.91783 0.764 9.49518 C ? A ? 81 CB 1
   ATOM 1863 CG B ASP A 90 ? -20.54125 -0.38547 -10.55917 0.764 10.70163 C ? A ? 81 CG 1
   ATOM 1864 OD1 B ASP A 90 ? -20.45600 0.66046 -9.82110 0.764 9.57836 O ? A ? 81 OD1 1
   ATOM 1865 OD2 B ASP A 90 ? -20.81113 -0.32981 -11.80956 0.764 10.40715 O ? A ? 81 OD2 1
   ATOM 1866 H B ASP A 90 ? -18.14114 -1.07029 -9.21387 0.764 12.47442 H ? A ? 81 H 1
   ATOM 1867 HA B ASP A 90 ? -20.39126 -1.17190 -7.92239 0.764 12.49602 H ? A ? 81 HA 1
   ATOM 1868 HB2 B ASP A 90 ? -19.73389 -2.27155 -10.46571 0.764 11.41811 H ? A ? 81 HB2 1
   ATOM 1869 HB3 B ASP A 90 ? -21.22847 -2.21522 -9.92861 0.764 11.41811 H ? A ? 81 HB3 1
   ATOM 1870 N A VAL A 91 ? -18.85671 -4.02003 -8.38239 0.236 9.30530 N ? A ? 82 N 1
   ATOM 1871 CA A VAL A 91 ? -18.77943 -5.40352 -7.92298 0.236 9.01823 C ? A ? 82 CA 1
   ATOM 1872 C A VAL A 91 ? -18.37227 -5.47202 -6.45394 0.236 10.88242 C ? A ? 82 C 1
   ATOM 1873 O A VAL A 91 ? -18.92337 -6.26738 -5.68361 0.236 8.29656 O ? A ? 82 O 1
   ATOM 1874 CB A VAL A 91 ? -17.83316 -6.21993 -8.82618 0.236 9.39455 C ? A ? 82 CB 1
   ATOM 1875 CG1 A VAL A 91 ? -17.84019 -7.66621 -8.40956 0.236 9.45190 C ? A ? 82 CG1 1
   ATOM 1876 CG2 A VAL A 91 ? -18.23816 -6.09897 -10.27812 0.236 9.79330 C ? A ? 82 CG2 1
   ATOM 1877 H A VAL A 91 ? -18.28926 -3.81515 -8.99527 0.236 11.19026 H ? A ? 82 H 1
   ATOM 1878 HA A VAL A 91 ? -19.66445 -5.79432 -7.99317 0.236 10.84578 H ? A ? 82 HA 1
   ATOM 1879 HB A VAL A 91 ? -16.93397 -5.86862 -8.73165 0.236 11.29736 H ? A ? 82 HB 1
   ATOM 1880 HG11 A VAL A 91 ? -17.34605 -8.18551 -9.06306 0.236 11.36618 H ? A ? 82 HG11 1
   ATOM 1881 HG12 A VAL A 91 ? -17.42115 -7.74593 -7.53838 0.236 11.36618 H ? A ? 82 HG12 1
   ATOM 1882 HG13 A VAL A 91 ? -18.75778 -7.97756 -8.36499 0.236 11.36618 H ? A ? 82 HG13 1
   ATOM 1883 HG21 A VAL A 91 ? -17.68992 -6.69703 -10.80978 0.236 11.77586 H ? A ? 82 HG21 1
   ATOM 1884 HG22 A VAL A 91 ? -19.17326 -6.34121 -10.36639 0.236 11.77586 H ? A ? 82 HG22 1
   ATOM 1885 HG23 A VAL A 91 ? -18.10501 -5.18287 -10.56785 0.236 11.77586 H ? A ? 82 HG23 1
   ATOM 1886 N B VAL A 91 ? -18.95604 -4.04148 -8.33262 0.764 10.26602 N ? A ? 82 N 1
   ATOM 1887 CA B VAL A 91 ? -18.93362 -5.43064 -7.85204 0.764 10.08818 C ? A ? 82 CA 1
   ATOM 1888 C B VAL A 91 ? -18.60479 -5.50561 -6.35628 0.764 8.72316 C ? A ? 82 C 1
   ATOM 1889 O B VAL A 91 ? -19.23005 -6.25576 -5.61594 0.764 9.99561 O ? A ? 82 O 1
   ATOM 1890 CB B VAL A 91 ? -17.99081 -6.31480 -8.70852 0.764 10.22541 C ? A ? 82 CB 1
   ATOM 1891 CG1 B VAL A 91 ? -17.86681 -7.70457 -8.09209 0.764 11.54024 C ? A ? 82 CG1 1
   ATOM 1892 CG2 B VAL A 91 ? -18.45242 -6.36961 -10.18775 0.764 11.51025 C ? A ? 82 CG2 1
   ATOM 1893 H B VAL A 91 ? -18.32655 -3.84440 -8.88444 0.764 12.34312 H ? A ? 82 H 1
   ATOM 1894 HA B VAL A 91 ? -19.83010 -5.78392 -7.96349 0.764 12.12971 H ? A ? 82 HA 1
   ATOM 1895 HB B VAL A 91 ? -17.10604 -5.91726 -8.71521 0.764 12.29439 H ? A ? 82 HB 1
   ATOM 1896 HG11 B VAL A 91 ? -17.38453 -8.28040 -8.70586 0.764 13.87219 H ? A ? 82 HG11 1
   ATOM 1897 HG12 B VAL A 91 ? -17.38364 -7.63625 -7.25377 0.764 13.87219 H ? A ? 82 HG12 1
   ATOM 1898 HG13 B VAL A 91 ? -18.75526 -8.06023 -7.93377 0.764 13.87219 H ? A ? 82 HG13 1
   ATOM 1899 HG21 B VAL A 91 ? -17.84634 -6.93927 -10.68681 0.764 13.83620 H ? A ? 82 HG21 1
   ATOM 1900 HG22 B VAL A 91 ? -19.35185 -6.73094 -10.22471 0.764 13.83620 H ? A ? 82 HG22 1
   ATOM 1901 HG23 B VAL A 91 ? -18.44112 -5.47212 -10.55556 0.764 13.83620 H ? A ? 82 HG23 1
   ATOM 1902 N A ARG A 92 ? -17.39883 -4.65295 -6.04637 0.236 9.64951 N ? A ? 83 N 1
   ATOM 1903 CA A ARG A 92 ? -16.96097 -4.69330 -4.65095 0.236 9.70183 C ? A ? 83 CA 1
   ATOM 1904 C A ARG A 92 ? -18.06810 -4.25256 -3.69997 0.236 7.78760 C ? A ? 83 C 1
   ATOM 1905 O A ARG A 92 ? -18.14912 -4.76509 -2.57407 0.236 11.70518 O ? A ? 83 O 1
   ATOM 1906 CB A ARG A 92 ? -15.70400 -3.85720 -4.45950 0.236 11.27037 C ? A ? 83 CB 1
   ATOM 1907 CG A ARG A 92 ? -14.52684 -4.37665 -5.23025 0.236 8.22705 C ? A ? 83 CG 1
   ATOM 1908 CD A ARG A 92 ? -13.27472 -3.63057 -4.83987 0.236 15.03488 C ? A ? 83 CD 1
   ATOM 1909 NE A ARG A 92 ? -12.88772 -3.89443 -3.45724 0.236 12.51838 N ? A ? 83 NE 1
   ATOM 1910 CZ A ARG A 92 ? -11.96909 -3.20382 -2.79975 0.236 11.64057 C ? A ? 83 CZ 1
   ATOM 1911 NH1 A ARG A 92 ? -11.37252 -2.15569 -3.34473 0.236 14.95261 N ? A ? 83 NH1 1
   ATOM 1912 NH2 A ARG A 92 ? -11.64000 -3.57562 -1.56431 0.236 19.20483 N ? A ? 83 NH2 1
   ATOM 1913 H A ARG A 92 ? -16.98864 -4.08261 -6.54241 0.236 11.60331 H ? A ? 83 H 1
   ATOM 1914 HA A ARG A 92 ? -16.72964 -5.60769 -4.42448 0.236 11.66610 H ? A ? 83 HA 1
   ATOM 1915 HB2 A ARG A 92 ? -15.88066 -2.95150 -4.75850 0.236 13.54834 H ? A ? 83 HB2 1
   ATOM 1916 HB3 A ARG A 92 ? -15.46794 -3.85586 -3.51866 0.236 13.54834 H ? A ? 83 HB3 1
   ATOM 1917 HG2 A ARG A 92 ? -14.39980 -5.31838 -5.03559 0.236 9.89636 H ? A ? 83 HG2 1
   ATOM 1918 HG3 A ARG A 92 ? -14.67852 -4.25174 -6.18014 0.236 9.89636 H ? A ? 83 HG3 1
   ATOM 1919 HD2 A ARG A 92 ? -12.54553 -3.90762 -5.41642 0.236 18.06576 H ? A ? 83 HD2 1
   ATOM 1920 HD3 A ARG A 92 ? -13.42873 -2.67755 -4.93446 0.236 18.06576 H ? A ? 83 HD3 1
   ATOM 1921 HE A ARG A 92 ? -13.28072 -4.53829 -3.04421 0.236 15.04596 H ? A ? 83 HE 1
   ATOM 1922 HH11 A ARG A 92 ? -11.57911 -1.91000 -4.14257 0.236 17.96703 H ? A ? 83 HH11 1
   ATOM 1923 HH12 A ARG A 92 ? -10.77827 -1.72027 -2.90102 0.236 17.96703 H ? A ? 83 HH12 1
   ATOM 1924 HH21 A ARG A 92 ? -12.02266 -4.25619 -1.20376 0.236 23.06969 H ? A ? 83 HH21 1
   ATOM 1925 HH22 A ARG A 92 ? -11.04477 -3.13520 -1.12689 0.236 23.06969 H ? A ? 83 HH22 1
   ATOM 1926 N B ARG A 92 ? -17.61553 -4.75113 -5.89882 0.764 10.70672 N ? A ? 83 N 1
   ATOM 1927 CA B ARG A 92 ? -17.22461 -4.78860 -4.47670 0.764 10.20039 C ? A ? 83 CA 1
   ATOM 1928 C B ARG A 92 ? -18.36490 -4.34869 -3.55093 0.764 10.88470 C ? A ? 83 C 1
   ATOM 1929 O B ARG A 92 ? -18.49815 -4.85691 -2.42930 0.764 10.57572 O ? A ? 83 O 1
   ATOM 1930 CB B ARG A 92 ? -15.97585 -3.95284 -4.28748 0.764 11.86654 C ? A ? 83 CB 1
   ATOM 1931 CG B ARG A 92 ? -14.77428 -4.53454 -5.00780 0.764 12.60785 C ? A ? 83 CG 1
   ATOM 1932 CD B ARG A 92 ? -13.44984 -3.79811 -4.77277 0.764 14.38390 C ? A ? 83 CD 1
   ATOM 1933 NE B ARG A 92 ? -12.78653 -4.17826 -3.52374 0.764 13.82194 N ? A ? 83 NE 1
   ATOM 1934 CZ B ARG A 92 ? -11.69203 -3.60395 -3.04711 0.764 17.98581 C ? A ? 83 CZ 1
   ATOM 1935 NH1 B ARG A 92 ? -11.03784 -2.68654 -3.72164 0.764 19.46993 N ? A ? 83 NH1 1
   ATOM 1936 NH2 B ARG A 92 ? -11.21857 -4.00109 -1.87343 0.764 18.55214 N ? A ? 83 NH2 1
   ATOM 1937 H B ARG A 92 ? -17.15104 -4.20913 -6.37848 0.764 12.87196 H ? A ? 83 H 1
   ATOM 1938 HA B ARG A 92 ? -17.01100 -5.69874 -4.21800 0.764 12.26436 H ? A ? 83 HA 1
   ATOM 1939 HB2 B ARG A 92 ? -16.13488 -3.06208 -4.63696 0.764 14.26375 H ? A ? 83 HB2 1
   ATOM 1940 HB3 B ARG A 92 ? -15.76663 -3.90561 -3.34149 0.764 14.26375 H ? A ? 83 HB3 1
   ATOM 1941 HG2 B ARG A 92 ? -14.65222 -5.44990 -4.71095 0.764 15.15332 H ? A ? 83 HG2 1
   ATOM 1942 HG3 B ARG A 92 ? -14.94973 -4.51570 -5.96162 0.764 15.15332 H ? A ? 83 HG3 1
   ATOM 1943 HD2 B ARG A 92 ? -12.84476 -3.99964 -5.50364 0.764 17.28458 H ? A ? 83 HD2 1
   ATOM 1944 HD3 B ARG A 92 ? -13.62291 -2.84428 -4.73876 0.764 17.28458 H ? A ? 83 HD3 1
   ATOM 1945 HE B ARG A 92 ? -13.13209 -4.81995 -3.06721 0.764 16.61022 H ? A ? 83 HE 1
   ATOM 1946 HH11 B ARG A 92 ? -11.31742 -2.44194 -4.49728 0.764 23.38782 H ? A ? 83 HH11 1
   ATOM 1947 HH12 B ARG A 92 ? -10.32986 -2.33036 -3.38774 0.764 23.38782 H ? A ? 83 HH12 1
   ATOM 1948 HH21 B ARG A 92 ? -11.62120 -4.62185 -1.43509 0.764 22.28647 H ? A ? 83 HH21 1
   ATOM 1949 HH22 B ARG A 92 ? -10.50896 -3.63782 -1.55080 0.764 22.28647 H ? A ? 83 HH22 1
   ATOM 1950 N A ALA A 93 ? -18.92728 -3.31890 -4.13206 0.236 7.35381 N ? A ? 84 N 1
   ATOM 1951 CA A ALA A 93 ? -20.08755 -2.93447 -3.33479 0.236 7.54847 C ? A ? 84 CA 1
   ATOM 1952 C A ALA A 93 ? -21.03644 -4.11355 -3.14638 0.236 7.31686 C ? A ? 84 C 1
   ATOM 1953 O A ALA A 93 ? -21.60836 -4.28256 -2.06376 0.236 8.75689 O ? A ? 84 O 1
   ATOM 1954 CB A ALA A 93 ? -20.79905 -1.73097 -3.94686 0.236 10.71867 C ? A ? 84 CB 1
   ATOM 1955 H A ALA A 93 ? -18.85778 -2.89820 -4.87891 0.236 8.84847 H ? A ? 84 H 1
   ATOM 1956 HA A ALA A 93 ? -19.78274 -2.65634 -2.45693 0.236 9.08207 H ? A ? 84 HA 1
   ATOM 1957 HB1 A ALA A 93 ? -21.54365 -1.48118 -3.37759 0.236 12.88630 H ? A ? 84 HB1 1
   ATOM 1958 HB2 A ALA A 93 ? -20.17206 -0.99387 -4.01380 0.236 12.88630 H ? A ? 84 HB2 1
   ATOM 1959 HB3 A ALA A 93 ? -21.12309 -1.97076 -4.82912 0.236 12.88630 H ? A ? 84 HB3 1
   ATOM 1960 N B ALA A 93 ? -19.24862 -3.46752 -4.02473 0.764 10.16616 N ? A ? 84 N 1
   ATOM 1961 CA B ALA A 93 ? -20.41761 -3.05734 -3.24665 0.764 11.50473 C ? A ? 84 CA 1
   ATOM 1962 C B ALA A 93 ? -21.37128 -4.22884 -3.02669 0.764 10.31288 C ? A ? 84 C 1
   ATOM 1963 O B ALA A 93 ? -22.01397 -4.33534 -1.97321 0.764 11.64431 O ? A ? 84 O 1
   ATOM 1964 CB B ALA A 93 ? -21.10921 -1.88444 -3.92541 0.764 10.76961 C ? A ? 84 CB 1
   ATOM 1965 H B ALA A 93 ? -19.19461 -3.09103 -4.79605 0.764 12.22330 H ? A ? 84 H 1
   ATOM 1966 HA B ALA A 93 ? -20.13066 -2.75250 -2.37164 0.764 13.82957 H ? A ? 84 HA 1
   ATOM 1967 HB1 B ALA A 93 ? -21.83192 -1.57283 -3.35842 0.764 12.94743 H ? A ? 84 HB1 1
   ATOM 1968 HB2 B ALA A 93 ? -20.46424 -1.17262 -4.06040 0.764 12.94743 H ? A ? 84 HB2 1
   ATOM 1969 HB3 B ALA A 93 ? -21.46213 -2.17750 -4.78008 0.764 12.94743 H ? A ? 84 HB3 1
   ATOM 1970 N A VAL A 94 ? -21.20850 -4.95033 -4.18299 0.236 6.20755 N ? A ? 85 N 1
   ATOM 1971 CA A VAL A 94 ? -22.06685 -6.13222 -4.04722 0.236 6.27831 C ? A ? 85 CA 1
   ATOM 1972 C A VAL A 94 ? -21.48639 -7.10445 -3.01530 0.236 10.49532 C ? A ? 85 C 1
   ATOM 1973 O A VAL A 94 ? -22.23221 -7.73082 -2.25064 0.236 8.88293 O ? A ? 85 O 1
   ATOM 1974 CB A VAL A 94 ? -22.30340 -6.81446 -5.41186 0.236 9.22646 C ? A ? 85 CB 1
   ATOM 1975 CG1 A VAL A 94 ? -23.13411 -8.09868 -5.25372 0.236 10.26863 C ? A ? 85 CG1 1
   ATOM 1976 CG2 A VAL A 94 ? -23.00491 -5.86363 -6.38466 0.236 10.71803 C ? A ? 85 CG2 1
   ATOM 1977 H A VAL A 94 ? -20.84658 -4.85640 -4.95745 0.236 7.47296 H ? A ? 85 H 1
   ATOM 1978 HA A VAL A 94 ? -22.93150 -5.83424 -3.72398 0.236 7.55788 H ? A ? 85 HA 1
   ATOM 1979 HB A VAL A 94 ? -21.43711 -7.05142 -5.77833 0.236 11.09565 H ? A ? 85 HB 1
   ATOM 1980 HG11 A VAL A 94 ? -23.39393 -8.41694 -6.13242 0.236 12.34626 H ? A ? 85 HG11 1
   ATOM 1981 HG12 A VAL A 94 ? -22.59622 -8.76944 -4.80467 0.236 12.34626 H ? A ? 85 HG12 1
   ATOM 1982 HG13 A VAL A 94 ? -23.92403 -7.90091 -4.72663 0.236 12.34626 H ? A ? 85 HG13 1
   ATOM 1983 HG21 A VAL A 94 ? -23.18416 -6.33518 -7.21316 0.236 12.88553 H ? A ? 85 HG21 1
   ATOM 1984 HG22 A VAL A 94 ? -23.83771 -5.56378 -5.98787 0.236 12.88553 H ? A ? 85 HG22 1
   ATOM 1985 HG23 A VAL A 94 ? -22.42711 -5.10337 -6.55510 0.236 12.88553 H ? A ? 85 HG23 1
   ATOM 1986 N B VAL A 94 ? -21.49999 -5.11053 -4.03199 0.764 10.62160 N ? A ? 85 N 1
   ATOM 1987 CA B VAL A 94 ? -22.28176 -6.34376 -3.87825 0.764 11.27375 C ? A ? 85 CA 1
   ATOM 1988 C B VAL A 94 ? -21.61877 -7.26859 -2.85782 0.764 10.25811 C ? A ? 85 C 1
   ATOM 1989 O B VAL A 94 ? -22.28998 -7.83047 -1.98900 0.764 11.17974 O ? A ? 85 O 1
   ATOM 1990 CB B VAL A 94 ? -22.49060 -7.03454 -5.23937 0.764 10.31201 C ? A ? 85 CB 1
   ATOM 1991 CG1 B VAL A 94 ? -23.22857 -8.35279 -5.05945 0.764 11.76901 C ? A ? 85 CG1 1
   ATOM 1992 CG2 B VAL A 94 ? -23.22261 -6.10104 -6.19679 0.764 12.23389 C ? A ? 85 CG2 1
   ATOM 1993 H B VAL A 94 ? -21.14523 -5.01715 -4.80982 0.764 12.76981 H ? A ? 85 H 1
   ATOM 1994 HA B VAL A 94 ? -23.16001 -6.10899 -3.53993 0.764 13.55240 H ? A ? 85 HA 1
   ATOM 1995 HB B VAL A 94 ? -21.62874 -7.23979 -5.63428 0.764 12.39831 H ? A ? 85 HB 1
   ATOM 1996 HG11 B VAL A 94 ? -23.47915 -8.69599 -5.93141 0.764 14.14671 H ? A ? 85 HG11 1
   ATOM 1997 HG12 B VAL A 94 ? -22.64360 -8.98357 -4.61131 0.764 14.14671 H ? A ? 85 HG12 1
   ATOM 1998 HG13 B VAL A 94 ? -24.02249 -8.19968 -4.52359 0.764 14.14671 H ? A ? 85 HG13 1
   ATOM 1999 HG21 B VAL A 94 ? -23.39171 -6.57086 -7.02840 0.764 14.70456 H ? A ? 85 HG21 1
   ATOM 2000 HG22 B VAL A 94 ? -24.06207 -5.82991 -5.79344 0.764 14.70456 H ? A ? 85 HG22 1
   ATOM 2001 HG23 B VAL A 94 ? -22.66897 -5.32222 -6.36354 0.764 14.70456 H ? A ? 85 HG23 1
   ATOM 2002 N A LEU A 95 ? -20.15121 -7.24312 -2.95945 0.236 7.95276 N ? A ? 86 N 1
   ATOM 2003 CA A LEU A 95 ? -19.56519 -8.16337 -1.97864 0.236 9.89943 C ? A ? 86 CA 1
   ATOM 2004 C A LEU A 95 ? -19.74725 -7.67684 -0.53822 0.236 8.69508 C ? A ? 86 C 1
   ATOM 2005 O A LEU A 95 ? -19.68824 -8.47856 0.41008 0.236 7.55593 O ? A ? 86 O 1
   ATOM 2006 CB A LEU A 95 ? -18.08318 -8.37187 -2.22247 0.236 10.42170 C ? A ? 86 CB 1
   ATOM 2007 CG A LEU A 95 ? -17.76901 -8.94066 -3.59861 0.236 9.52561 C ? A ? 86 CG 1
   ATOM 2008 CD1 A LEU A 95 ? -16.26128 -9.28644 -3.60934 0.236 13.32255 C ? A ? 86 CD1 1
   ATOM 2009 CD2 A LEU A 95 ? -18.61457 -10.11706 -4.01696 0.236 8.36372 C ? A ? 86 CD2 1
   ATOM 2010 H A LEU A 95 ? -19.58672 -6.83055 -3.46018 0.236 9.56721 H ? A ? 86 H 1
   ATOM 2011 HA A LEU A 95 ? -20.01267 -9.01655 -2.09154 0.236 11.90321 H ? A ? 86 HA 1
   ATOM 2012 HB2 A LEU A 95 ? -17.63044 -7.51773 -2.14268 0.236 12.52994 H ? A ? 86 HB2 1
   ATOM 2013 HB3 A LEU A 95 ? -17.74176 -8.99158 -1.55892 0.236 12.52994 H ? A ? 86 HB3 1
   ATOM 2014 HG A LEU A 95 ? -17.98771 -8.27403 -4.26845 0.236 11.45463 H ? A ? 86 HG 1
   ATOM 2015 HD11 A LEU A 95 ? -16.01214 -9.58531 -4.49788 0.236 16.01096 H ? A ? 86 HD11 1
   ATOM 2016 HD12 A LEU A 95 ? -15.75394 -8.49438 -3.37239 0.236 16.01096 H ? A ? 86 HD12 1
   ATOM 2017 HD13 A LEU A 95 ? -16.09436 -9.99141 -2.96431 0.236 16.01096 H ? A ? 86 HD13 1
   ATOM 2018 HD21 A LEU A 95 ? -18.13420 -10.62913 -4.68624 0.236 10.06036 H ? A ? 86 HD21 1
   ATOM 2019 HD22 A LEU A 95 ? -18.79122 -10.67100 -3.24053 0.236 10.06036 H ? A ? 86 HD22 1
   ATOM 2020 HD23 A LEU A 95 ? -19.44952 -9.79016 -4.38694 0.236 10.06036 H ? A ? 86 HD23 1
   ATOM 2021 N B LEU A 95 ? -20.28394 -7.42989 -2.93582 0.764 11.30516 N ? A ? 86 N 1
   ATOM 2022 CA B LEU A 95 ? -19.59189 -8.24494 -1.92909 0.764 10.24285 C ? A ? 86 CA 1
   ATOM 2023 C B LEU A 95 ? -19.89759 -7.72634 -0.50031 0.764 10.38172 C ? A ? 86 C 1
   ATOM 2024 O B LEU A 95 ? -20.17055 -8.50609 0.42829 0.764 10.79330 O ? A ? 86 O 1
   ATOM 2025 CB B LEU A 95 ? -18.09372 -8.27058 -2.19190 0.764 10.39004 C ? A ? 86 CB 1
   ATOM 2026 CG B LEU A 95 ? -17.59186 -8.58350 -3.60598 0.764 10.92020 C ? A ? 86 CG 1
   ATOM 2027 CD1 B LEU A 95 ? -16.09175 -8.83446 -3.59487 0.764 11.76990 C ? A ? 86 CD1 1
   ATOM 2028 CD2 B LEU A 95 ? -18.31239 -9.73773 -4.22127 0.764 10.55289 C ? A ? 86 CD2 1
   ATOM 2029 H B LEU A 95 ? -19.77691 -7.08907 -3.54111 0.764 13.59010 H ? A ? 86 H 1
   ATOM 2030 HA B LEU A 95 ? -19.90721 -9.15982 -1.99591 0.764 12.31532 H ? A ? 86 HA 1
   ATOM 2031 HB2 B LEU A 95 ? -17.74397 -7.39486 -1.96455 0.764 12.49194 H ? A ? 86 HB2 1
   ATOM 2032 HB3 B LEU A 95 ? -17.70812 -8.94335 -1.60916 0.764 12.49194 H ? A ? 86 HB3 1
   ATOM 2033 HG B LEU A 95 ? -17.77462 -7.81062 -4.16290 0.764 13.12814 H ? A ? 86 HG 1
   ATOM 2034 HD11 B LEU A 95 ? -15.79160 -8.99448 -4.50328 0.764 14.14778 H ? A ? 86 HD11 1
   ATOM 2035 HD12 B LEU A 95 ? -15.64382 -8.05481 -3.23101 0.764 14.14778 H ? A ? 86 HD12 1
   ATOM 2036 HD13 B LEU A 95 ? -15.90545 -9.61040 -3.04342 0.764 14.14778 H ? A ? 86 HD13 1
   ATOM 2037 HD21 B LEU A 95 ? -17.93399 -9.91599 -5.09644 0.764 12.68737 H ? A ? 86 HD21 1
   ATOM 2038 HD22 B LEU A 95 ? -18.20794 -10.51546 -3.65108 0.764 12.68737 H ? A ? 86 HD22 1
   ATOM 2039 HD23 B LEU A 95 ? -19.25237 -9.51401 -4.30664 0.764 12.68737 H ? A ? 86 HD23 1
   ATOM 2040 N A ASP A 96 ? -19.97353 -6.37938 -0.34789 0.236 10.64095 N ? A ? 87 N 1
   ATOM 2041 CA A ASP A 96 ? -20.13910 -5.82307 0.99560 0.236 10.98806 C ? A ? 87 CA 1
   ATOM 2042 C A ASP A 96 ? -21.43544 -6.30937 1.62398 0.236 10.28670 C ? A ? 87 C 1
   ATOM 2043 O A ASP A 96 ? -21.44706 -6.88955 2.71937 0.236 6.87957 O ? A ? 87 O 1
   ATOM 2044 CB A ASP A 96 ? -20.15798 -4.29437 0.92967 0.236 12.24851 C ? A ? 87 CB 1
   ATOM 2045 CG A ASP A 96 ? -18.81208 -3.70043 0.62647 0.236 11.93085 C ? A ? 87 CG 1
   ATOM 2046 OD1 A ASP A 96 ? -17.79536 -4.37323 0.84758 0.236 8.80310 O ? A ? 87 OD1 1
   ATOM 2047 OD2 A ASP A 96 ? -18.76818 -2.53247 0.19608 0.236 10.29721 O ? A ? 87 OD2 1
   ATOM 2048 H A ASP A 96 ? -20.03606 -5.79786 -0.97838 0.236 12.79304 H ? A ? 87 H 1
   ATOM 2049 HA A ASP A 96 ? -19.38940 -6.10903 1.54064 0.236 13.20956 H ? A ? 87 HA 1
   ATOM 2050 HB2 A ASP A 96 ? -20.77080 -4.01707 0.23078 0.236 14.72211 H ? A ? 87 HB2 1
   ATOM 2051 HB3 A ASP A 96 ? -20.45179 -3.94606 1.78597 0.236 14.72211 H ? A ? 87 HB3 1
   ATOM 2052 N B ASP A 96 ? -19.84168 -6.41148 -0.29508 0.764 10.03694 N ? A ? 87 N 1
   ATOM 2053 CA B ASP A 96 ? -20.18895 -5.81715 1.00961 0.764 10.59990 C ? A ? 87 CA 1
   ATOM 2054 C B ASP A 96 ? -21.62540 -6.14463 1.41693 0.764 11.52806 C ? A ? 87 C 1
   ATOM 2055 O B ASP A 96 ? -21.90023 -6.53130 2.56836 0.764 12.24409 O ? A ? 87 O 1
   ATOM 2056 CB B ASP A 96 ? -20.02091 -4.28910 1.01307 0.764 11.58624 C ? A ? 87 CB 1
   ATOM 2057 CG B ASP A 96 ? -18.58503 -3.80397 0.77093 0.764 10.77992 C ? A ? 87 CG 1
   ATOM 2058 OD1 B ASP A 96 ? -17.61422 -4.58369 0.84749 0.764 13.25179 O ? A ? 87 OD1 1
   ATOM 2059 OD2 B ASP A 96 ? -18.42841 -2.56319 0.55960 0.764 13.82390 O ? A ? 87 OD2 1
   ATOM 2060 H B ASP A 96 ? -19.60695 -5.83568 -0.88918 0.764 12.06822 H ? A ? 87 H 1
   ATOM 2061 HA B ASP A 96 ? -19.56798 -6.19620 1.65118 0.764 12.74378 H ? A ? 87 HA 1
   ATOM 2062 HB2 B ASP A 96 ? -20.57763 -3.91540 0.31213 0.764 13.92739 H ? A ? 87 HB2 1
   ATOM 2063 HB3 B ASP A 96 ? -20.30232 -3.94922 1.87689 0.764 13.92739 H ? A ? 87 HB3 1
   ATOM 2064 N A ARG A 97 ? -22.54457 -6.10783 0.90772 0.236 6.90578 N ? A ? 88 N 1
   ATOM 2065 CA A ARG A 97 ? -23.87965 -6.34551 1.45099 0.236 7.89722 C ? A ? 88 CA 1
   ATOM 2066 C A ARG A 97 ? -24.02348 -7.77999 1.92427 0.236 5.83924 C ? A ? 88 C 1
   ATOM 2067 O A ARG A 97 ? -24.62436 -8.03411 2.95919 0.236 4.94842 O ? A ? 88 O 1
   ATOM 2068 CB A ARG A 97 ? -24.93982 -6.09148 0.35555 0.236 3.74815 C ? A ? 88 CB 1
   ATOM 2069 CG A ARG A 97 ? -26.36784 -6.43384 0.80750 0.236 5.18346 C ? A ? 88 CG 1
   ATOM 2070 CD A ARG A 97 ? -27.47011 -5.97433 -0.10904 0.236 6.78954 C ? A ? 88 CD 1
   ATOM 2071 NE A ARG A 97 ? -28.78706 -6.37426 0.40908 0.236 14.87856 N ? A ? 88 NE 1
   ATOM 2072 CZ A ARG A 97 ? -29.92888 -5.72325 0.19993 0.236 13.00754 C ? A ? 88 CZ 1
   ATOM 2073 NH1 A ARG A 97 ? -29.96770 -4.59921 -0.49998 0.236 21.39229 N ? A ? 88 NH1 1
   ATOM 2074 NH2 A ARG A 97 ? -31.05156 -6.18078 0.75464 0.236 23.10338 N ? A ? 88 NH2 1
   ATOM 2075 H A ARG A 97 ? -22.55033 -5.82993 0.09388 0.236 8.31083 H ? A ? 88 H 1
   ATOM 2076 HA A ARG A 97 ? -24.01885 -5.73843 2.19462 0.236 9.50057 H ? A ? 88 HA 1
   ATOM 2077 HB2 A ARG A 97 ? -24.92058 -5.15297 0.11114 0.236 4.52168 H ? A ? 88 HB2 1
   ATOM 2078 HB3 A ARG A 97 ? -24.73123 -6.63982 -0.41691 0.236 4.52168 H ? A ? 88 HB3 1
   ATOM 2079 HG2 A ARG A 97 ? -26.44102 -7.39809 0.88337 0.236 6.24405 H ? A ? 88 HG2 1
   ATOM 2080 HG3 A ARG A 97 ? -26.52192 -6.02043 1.67136 0.236 6.24405 H ? A ? 88 HG3 1
   ATOM 2081 HD2 A ARG A 97 ? -27.44880 -5.00719 -0.18037 0.236 8.17135 H ? A ? 88 HD2 1
   ATOM 2082 HD3 A ARG A 97 ? -27.35003 -6.37429 -0.98455 0.236 8.17135 H ? A ? 88 HD3 1
   ATOM 2083 HE A ARG A 97 ? -28.82231 -7.08833 0.88705 0.236 17.87817 H ? A ? 88 HE 1
   ATOM 2084 HH11 A ARG A 97 ? -29.24391 -4.27384 -0.83143 0.236 25.69465 H ? A ? 88 HH11 1
   ATOM 2085 HH12 A ARG A 97 ? -30.71669 -4.19486 -0.62290 0.236 25.69465 H ? A ? 88 HH12 1
   ATOM 2086 HH21 A ARG A 97 ? -31.03282 -6.88941 1.24156 0.236 27.74796 H ? A ? 88 HH21 1
   ATOM 2087 HH22 A ARG A 97 ? -31.79450 -5.76728 0.62555 0.236 27.74796 H ? A ? 88 HH22 1
   ATOM 2088 N B ARG A 97 ? -22.56474 -6.02624 0.49135 0.764 12.00377 N ? A ? 88 N 1
   ATOM 2089 CA B ARG A 97 ? -23.96087 -6.24921 0.86504 0.764 14.78063 C ? A ? 88 CA 1
   ATOM 2090 C B ARG A 97 ? -24.18790 -7.64378 1.47346 0.764 15.14428 C ? A ? 88 C 1
   ATOM 2091 O B ARG A 97 ? -25.02057 -7.81702 2.38682 0.764 16.23657 O ? A ? 88 O 1
   ATOM 2092 CB B ARG A 97 ? -24.90979 -6.01172 -0.29978 0.764 18.47213 C ? A ? 88 CB 1
   ATOM 2093 CG B ARG A 97 ? -26.27809 -6.65881 -0.02121 0.764 26.85455 C ? A ? 88 CG 1
   ATOM 2094 CD B ARG A 97 ? -27.42835 -5.59758 -0.06044 0.764 19.28517 C ? A ? 88 CD 1
   ATOM 2095 NE B ARG A 97 ? -28.71698 -6.12031 0.39290 0.764 13.29537 N ? A ? 88 NE 1
   ATOM 2096 CZ B ARG A 97 ? -29.87928 -5.48595 0.37705 0.764 15.45595 C ? A ? 88 CZ 1
   ATOM 2097 NH1 B ARG A 97 ? -30.04248 -4.36118 -0.31078 0.764 15.30332 N ? A ? 88 NH1 1
   ATOM 2098 NH2 B ARG A 97 ? -30.90095 -5.99170 1.06583 0.764 19.50004 N ? A ? 88 NH2 1
   ATOM 2099 H B ARG A 97 ? -22.43040 -5.82480 -0.33386 0.764 14.42842 H ? A ? 88 H 1
   ATOM 2100 HA B ARG A 97 ? -24.17503 -5.58915 1.54280 0.764 17.76066 H ? A ? 88 HA 1
   ATOM 2101 HB2 B ARG A 97 ? -25.03761 -5.05833 -0.42471 0.764 22.19046 H ? A ? 88 HB2 1
   ATOM 2102 HB3 B ARG A 97 ? -24.53925 -6.40513 -1.10528 0.764 22.19046 H ? A ? 88 HB3 1
   ATOM 2103 HG2 B ARG A 97 ? -26.45962 -7.33131 -0.69625 0.764 32.24935 H ? A ? 88 HG2 1
   ATOM 2104 HG3 B ARG A 97 ? -26.26827 -7.06642 0.85894 0.764 32.24935 H ? A ? 88 HG3 1
   ATOM 2105 HD2 B ARG A 97 ? -27.18978 -4.85482 0.51601 0.764 23.16610 H ? A ? 88 HD2 1
   ATOM 2106 HD3 B ARG A 97 ? -27.53811 -5.28741 -0.97293 0.764 23.16610 H ? A ? 88 HD3 1
   ATOM 2107 HE B ARG A 97 ? -28.72017 -6.92291 0.70180 0.764 15.97835 H ? A ? 88 HE 1
   ATOM 2108 HH11 B ARG A 97 ? -29.38585 -4.03121 -0.75750 0.764 18.38788 H ? A ? 88 HH11 1
   ATOM 2109 HH12 B ARG A 97 ? -30.80476 -3.96303 -0.30934 0.764 18.38788 H ? A ? 88 HH12 1
   ATOM 2110 HH21 B ARG A 97 ? -30.80019 -6.71991 1.51210 0.764 23.42395 H ? A ? 88 HH21 1
   ATOM 2111 HH22 B ARG A 97 ? -31.66139 -5.59004 1.06430 0.764 23.42395 H ? A ? 88 HH22 1
   ATOM 2112 N A PHE A 98 ? -23.60200 -8.73431 1.10044 0.236 11.51222 N ? A ? 89 N 1
   ATOM 2113 CA A PHE A 98 ? -23.73637 -10.15016 1.37760 0.236 12.70016 C ? A ? 89 CA 1
   ATOM 2114 C A PHE A 98 ? -22.65682 -10.66355 2.32937 0.236 13.34267 C ? A ? 89 C 1
   ATOM 2115 O A PHE A 98 ? -22.71158 -11.83003 2.72537 0.236 14.15583 O ? A ? 89 O 1
   ATOM 2116 CB A PHE A 98 ? -23.93933 -10.85757 0.02839 0.236 10.68732 C ? A ? 89 CB 1
   ATOM 2117 CG A PHE A 98 ? -25.20528 -10.36824 -0.70815 0.236 9.63513 C ? A ? 89 CG 1
   ATOM 2118 CD1 A PHE A 98 ? -26.47057 -10.85882 -0.37212 0.236 9.89890 C ? A ? 89 CD1 1
   ATOM 2119 CD2 A PHE A 98 ? -25.13379 -9.39493 -1.69427 0.236 12.13882 C ? A ? 89 CD2 1
   ATOM 2120 CE1 A PHE A 98 ? -27.62203 -10.41470 -1.03603 0.236 7.53586 C ? A ? 89 CE1 1
   ATOM 2121 CE2 A PHE A 98 ? -26.28036 -8.95136 -2.35034 0.236 10.44721 C ? A ? 89 CE2 1
   ATOM 2122 CZ A PHE A 98 ? -27.51739 -9.47224 -2.03080 0.236 8.98643 C ? A ? 89 CZ 1
   ATOM 2123 H A PHE A 98 ? -23.22048 -8.57623 0.34609 0.236 13.83857 H ? A ? 89 H 1
   ATOM 2124 HA A PHE A 98 ? -24.53246 -10.39796 1.87333 0.236 15.26409 H ? A ? 89 HA 1
   ATOM 2125 HB2 A PHE A 98 ? -23.17294 -10.68256 -0.53987 0.236 12.84868 H ? A ? 89 HB2 1
   ATOM 2126 HB3 A PHE A 98 ? -24.02849 -11.81138 0.18069 0.236 12.84868 H ? A ? 89 HB3 1
   ATOM 2127 HD1 A PHE A 98 ? -26.54959 -11.49175 0.30468 0.236 11.90257 H ? A ? 89 HD1 1
   ATOM 2128 HD2 A PHE A 98 ? -24.30771 -9.03286 -1.92099 0.236 14.59048 H ? A ? 89 HD2 1
   ATOM 2129 HE1 A PHE A 98 ? -28.45506 -10.75694 -0.80400 0.236 9.06694 H ? A ? 89 HE1 1
   ATOM 2130 HE2 A PHE A 98 ? -26.21117 -8.29867 -3.00921 0.236 12.56055 H ? A ? 89 HE2 1
   ATOM 2131 HZ A PHE A 98 ? -28.27645 -9.18704 -2.48620 0.236 10.80761 H ? A ? 89 HZ 1
   ATOM 2132 N B PHE A 98 ? -23.49924 -8.67119 0.95605 0.764 11.35838 N ? A ? 89 N 1
   ATOM 2133 CA B PHE A 98 ? -23.75396 -10.04405 1.36890 0.764 12.08913 C ? A ? 89 CA 1
   ATOM 2134 C B PHE A 98 ? -22.81891 -10.54192 2.47180 0.764 12.44621 C ? A ? 89 C 1
   ATOM 2135 O B PHE A 98 ? -23.04427 -11.63158 2.98833 0.764 14.31493 O ? A ? 89 O 1
   ATOM 2136 CB B PHE A 98 ? -23.96572 -10.95555 0.11732 0.764 11.67877 C ? A ? 89 CB 1
   ATOM 2137 CG B PHE A 98 ? -25.24611 -10.61404 -0.54555 0.764 11.35686 C ? A ? 89 CG 1
   ATOM 2138 CD1 B PHE A 98 ? -26.44597 -11.12539 -0.05340 0.764 12.32564 C ? A ? 89 CD1 1
   ATOM 2139 CD2 B PHE A 98 ? -25.29200 -9.65493 -1.52846 0.764 9.88005 C ? A ? 89 CD2 1
   ATOM 2140 CE1 B PHE A 98 ? -27.63475 -10.73152 -0.56767 0.764 13.17599 C ? A ? 89 CE1 1
   ATOM 2141 CE2 B PHE A 98 ? -26.49156 -9.26348 -2.06554 0.764 12.51406 C ? A ? 89 CE2 1
   ATOM 2142 CZ B PHE A 98 ? -27.67930 -9.79755 -1.57482 0.764 12.69138 C ? A ? 89 CZ 1
   ATOM 2143 H B PHE A 98 ? -22.88036 -8.59112 0.36430 0.764 13.65396 H ? A ? 89 H 1
   ATOM 2144 HA B PHE A 98 ? -24.61166 -10.13714 1.81228 0.764 14.53086 H ? A ? 89 HA 1
   ATOM 2145 HB2 B PHE A 98 ? -23.24145 -10.81803 -0.51310 0.764 14.03842 H ? A ? 89 HB2 1
   ATOM 2146 HB3 B PHE A 98 ? -23.99461 -11.88548 0.39174 0.764 14.03842 H ? A ? 89 HB3 1
   ATOM 2147 HD1 B PHE A 98 ? -26.42955 -11.74645 0.63864 0.764 14.81467 H ? A ? 89 HD1 1
   ATOM 2148 HD2 B PHE A 98 ? -24.50275 -9.26790 -1.83210 0.764 11.87996 H ? A ? 89 HD2 1
   ATOM 2149 HE1 B PHE A 98 ? -28.42485 -11.09466 -0.23788 0.764 15.83508 H ? A ? 89 HE1 1
   ATOM 2150 HE2 B PHE A 98 ? -26.51132 -8.64180 -2.75693 0.764 15.04077 H ? A ? 89 HE2 1
   ATOM 2151 HZ B PHE A 98 ? -28.49630 -9.52470 -1.92550 0.764 15.25356 H ? A ? 89 HZ 1
   ATOM 2152 N A GLY A 99 ? -21.74600 -9.78559 2.74739 0.236 12.75538 N ? A ? 90 N 1
   ATOM 2153 CA A GLY A 99 ? -20.98024 -9.92568 3.97184 0.236 15.57876 C ? A ? 90 CA 1
   ATOM 2154 C A GLY A 99 ? -20.10091 -11.14259 4.14428 0.236 17.39024 C ? A ? 90 C 1
   ATOM 2155 O A GLY A 99 ? -19.60426 -11.38377 5.25336 0.236 19.35641 O ? A ? 90 O 1
   ATOM 2156 H A GLY A 99 ? -21.54742 -9.06857 2.31605 0.236 15.33036 H ? A ? 90 H 1
   ATOM 2157 HA2 A GLY A 99 ? -20.40136 -9.15115 4.04876 0.236 18.71841 H ? A ? 90 HA2 1
   ATOM 2158 HA3 A GLY A 99 ? -21.60577 -9.92729 4.71319 0.236 18.71841 H ? A ? 90 HA3 1
   ATOM 2159 N B GLY A 99 ? -21.81362 -9.76692 2.83279 0.764 12.62363 N ? A ? 90 N 1
   ATOM 2160 CA B GLY A 99 ? -21.05928 -9.90901 4.06779 0.764 15.27392 C ? A ? 90 CA 1
   ATOM 2161 C B GLY A 99 ? -20.13411 -11.09951 4.18336 0.764 16.75329 C ? A ? 90 C 1
   ATOM 2162 O B GLY A 99 ? -19.63911 -11.34961 5.29799 0.764 18.62232 O ? A ? 90 O 1
   ATOM 2163 H B GLY A 99 ? -21.52922 -9.11163 2.35393 0.764 15.17225 H ? A ? 90 H 1
   ATOM 2164 HA2 B GLY A 99 ? -20.51585 -9.11360 4.18139 0.764 18.35260 H ? A ? 90 HA2 1
   ATOM 2165 HA3 B GLY A 99 ? -21.69142 -9.96700 4.80124 0.764 18.35260 H ? A ? 90 HA3 1
   ATOM 2166 N A ARG A 100 ? -19.88997 -11.91560 3.08660 0.236 14.64381 N ? A ? 91 N 1
   ATOM 2167 CA A ARG A 100 ? -19.09419 -13.12894 3.19968 0.236 16.72357 C ? A ? 91 CA 1
   ATOM 2168 C A ARG A 100 ? -17.60490 -12.81529 3.13067 0.236 13.75372 C ? A ? 91 C 1
   ATOM 2169 O A ARG A 100 ? -17.17853 -11.80028 2.56889 0.236 16.01693 O ? A ? 91 O 1
   ATOM 2170 CB A ARG A 100 ? -19.48079 -14.12263 2.09886 0.236 23.72394 C ? A ? 91 CB 1
   ATOM 2171 CG A ARG A 100 ? -20.96012 -14.52688 2.10616 0.236 42.43647 C ? A ? 91 CG 1
   ATOM 2172 CD A ARG A 100 ? -21.38524 -15.06112 3.47378 0.236 65.71031 C ? A ? 91 CD 1
   ATOM 2173 NE A ARG A 100 ? -22.82355 -15.28983 3.59432 0.236 83.68165 N ? A ? 91 NE 1
   ATOM 2174 CZ A ARG A 100 ? -23.40412 -16.48200 3.52726 0.236 90.71059 C ? A ? 91 CZ 1
   ATOM 2175 NH1 A ARG A 100 ? -22.70525 -17.57896 3.28457 0.236 90.56467 N ? A ? 91 NH1 1
   ATOM 2176 NH2 A ARG A 100 ? -24.71824 -16.57868 3.72034 0.236 92.37942 N ? A ? 91 NH2 1
   ATOM 2177 H A ARG A 100 ? -20.19485 -11.76020 2.29761 0.236 17.59647 H ? A ? 91 H 1
   ATOM 2178 HA A ARG A 100 ? -19.26477 -13.54791 4.05774 0.236 20.09218 H ? A ? 91 HA 1
   ATOM 2179 HB2 A ARG A 100 ? -19.29028 -13.72002 1.23716 0.236 28.49263 H ? A ? 91 HB2 1
   ATOM 2180 HB3 A ARG A 100 ? -18.95486 -14.92985 2.21145 0.236 28.49263 H ? A ? 91 HB3 1
   ATOM 2181 HG2 A ARG A 100 ? -21.50621 -13.75283 1.89752 0.236 50.94767 H ? A ? 91 HG2 1
   ATOM 2182 HG3 A ARG A 100 ? -21.10654 -15.22353 1.44726 0.236 50.94767 H ? A ? 91 HG3 1
   ATOM 2183 HD2 A ARG A 100 ? -20.93711 -15.90670 3.63214 0.236 78.87627 H ? A ? 91 HD2 1
   ATOM 2184 HD3 A ARG A 100 ? -21.13013 -14.41801 4.15367 0.236 78.87627 H ? A ? 91 HD3 1
   ATOM 2185 HE A ARG A 100 ? -23.32887 -14.60488 3.71718 0.236 100.44188 H ? A ? 91 HE 1
   ATOM 2186 HH11 A ARG A 100 ? -21.85489 -17.52963 3.16605 0.236 108.70150 H ? A ? 91 HH11 1
   ATOM 2187 HH12 A ARG A 100 ? -23.10137 -18.34129 3.24534 0.236 108.70150 H ? A ? 91 HH12 1
   ATOM 2188 HH21 A ARG A 100 ? -25.18149 -15.87341 3.88641 0.236 110.87921 H ? A ? 91 HH21 1
   ATOM 2189 HH22 A ARG A 100 ? -25.10360 -17.34639 3.67896 0.236 110.87921 H ? A ? 91 HH22 1
   ATOM 2190 N B ARG A 100 ? -19.85693 -11.85279 3.11521 0.764 14.54589 N ? A ? 91 N 1
   ATOM 2191 CA B ARG A 100 ? -19.05351 -13.07079 3.22675 0.764 17.66396 C ? A ? 91 CA 1
   ATOM 2192 C B ARG A 100 ? -17.57785 -12.76027 3.17204 0.764 13.04703 C ? A ? 91 C 1
   ATOM 2193 O B ARG A 100 ? -17.12754 -11.72843 2.66503 0.764 16.34785 O ? A ? 91 O 1
   ATOM 2194 CB B ARG A 100 ? -19.43128 -14.07861 2.12509 0.764 17.29747 C ? A ? 91 CB 1
   ATOM 2195 CG B ARG A 100 ? -20.92319 -14.50071 2.07269 0.764 37.24932 C ? A ? 91 CG 1
   ATOM 2196 CD B ARG A 100 ? -21.44393 -14.92039 3.45382 0.764 65.41281 C ? A ? 91 CD 1
   ATOM 2197 NE B ARG A 100 ? -22.60153 -15.81282 3.43553 0.764 84.29322 N ? A ? 91 NE 1
   ATOM 2198 CZ B ARG A 100 ? -23.86024 -15.42711 3.26125 0.764 92.08257 C ? A ? 91 CZ 1
   ATOM 2199 NH1 B ARG A 100 ? -24.16527 -14.17983 2.93399 0.764 86.04561 N ? A ? 91 NH1 1
   ATOM 2200 NH2 B ARG A 100 ? -24.83828 -16.31669 3.42129 0.764 89.99642 N ? A ? 91 NH2 1
   ATOM 2201 H B ARG A 100 ? -20.12263 -11.67947 2.31586 0.764 17.47897 H ? A ? 91 H 1
   ATOM 2202 HA B ARG A 100 ? -19.23279 -13.48613 4.08480 0.764 21.22065 H ? A ? 91 HA 1
   ATOM 2203 HB2 B ARG A 100 ? -19.21478 -13.68383 1.26592 0.764 20.78087 H ? A ? 91 HB2 1
   ATOM 2204 HB3 B ARG A 100 ? -18.90981 -14.88524 2.26041 0.764 20.78087 H ? A ? 91 HB3 1
   ATOM 2205 HG2 B ARG A 100 ? -21.45692 -13.75311 1.76103 0.764 44.72309 H ? A ? 91 HG2 1
   ATOM 2206 HG3 B ARG A 100 ? -21.02218 -15.25349 1.46902 0.764 44.72309 H ? A ? 91 HG3 1
   ATOM 2207 HD2 B ARG A 100 ? -20.73106 -15.38028 3.92415 0.764 78.51927 H ? A ? 91 HD2 1
   ATOM 2208 HD3 B ARG A 100 ? -21.70144 -14.12191 3.94066 0.764 78.51927 H ? A ? 91 HD3 1
   ATOM 2209 HE B ARG A 100 ? -22.45608 -16.65317 3.54627 0.764 101.17576 H ? A ? 91 HE 1
   ATOM 2210 HH11 B ARG A 100 ? -23.54088 -13.59776 2.82939 0.764 103.27864 H ? A ? 91 HH11 1
   ATOM 2211 HH12 B ARG A 100 ? -24.98761 -13.95240 2.82620 0.764 103.27864 H ? A ? 91 HH12 1
   ATOM 2212 HH21 B ARG A 100 ? -24.65059 -17.12839 3.63464 0.764 108.01960 H ? A ? 91 HH21 1
   ATOM 2213 HH22 B ARG A 100 ? -25.65756 -16.07946 3.31128 0.764 108.01960 H ? A ? 91 HH22 1
   ATOM 2214 N . ALA A 101 ? -16.80653 -13.71015 3.73283 1.000 15.67619 N ? A ? 92 N 1
   ATOM 2215 CA . ALA A 101 ? -15.35705 -13.66846 3.65557 1.000 17.27099 C ? A ? 92 CA 1
   ATOM 2216 C . ALA A 101 ? -14.83675 -14.27149 2.36551 1.000 15.95827 C ? A ? 92 C 1
   ATOM 2217 O . ALA A 101 ? -13.70564 -13.96878 1.99876 1.000 17.51074 O ? A ? 92 O 1
   ATOM 2218 CB . ALA A 101 ? -14.70872 -14.43288 4.83929 1.000 19.91705 C ? A ? 92 CB 1
   ATOM 2219 HA . ALA A 101 ? -15.07934 -12.74100 3.71554 1.000 20.74908 H ? A ? 92 HA 1
   ATOM 2220 HB1 . ALA A 101 ? -13.74468 -14.42133 4.73254 1.000 23.92436 H ? A ? 92 HB1 1
   ATOM 2221 HB2 . ALA A 101 ? -14.95481 -13.99631 5.66980 1.000 23.92436 H ? A ? 92 HB2 1
   ATOM 2222 HB3 . ALA A 101 ? -15.03067 -15.34789 4.83854 1.000 23.92436 H ? A ? 92 HB3 1
   ATOM 2223 H A ALA A 101 ? -17.09760 -14.36778 4.20442 0.236 18.83532 H ? A ? 92 H 1
   ATOM 2224 H B ALA A 101 ? -17.11211 -14.38870 4.16386 0.764 18.83532 H ? A ? 92 H 1
   ATOM 2225 N . ARG A 102 ? -15.61998 -15.11143 1.68892 1.000 14.94793 N ? A ? 93 N 1
   ATOM 2226 CA . ARG A 102 ? -15.20073 -15.76061 0.45283 1.000 14.37472 C ? A ? 93 CA 1
   ATOM 2227 C . ARG A 102 ? -16.29231 -15.69890 -0.59944 1.000 13.23688 C ? A ? 93 C 1
   ATOM 2228 O . ARG A 102 ? -17.45484 -16.02533 -0.32109 1.000 14.68326 O ? A ? 93 O 1
   ATOM 2229 CB . ARG A 102 ? -14.81471 -17.21638 0.71586 1.000 53.27434 C ? A ? 93 CB 1
   ATOM 2230 CG . ARG A 102 ? -13.92334 -17.39551 1.93783 1.000 100.41921 C ? A ? 93 CG 1
   ATOM 2231 CD . ARG A 102 ? -13.66984 -18.86773 2.23828 1.000 133.92730 C ? A ? 93 CD 1
   ATOM 2232 NE . ARG A 102 ? -13.19091 -19.59714 1.06874 1.000 165.31302 N ? A ? 93 NE 1
   ATOM 2233 CZ . ARG A 102 ? -13.95772 -20.35028 0.29192 1.000 188.54364 C ? A ? 93 CZ 1
   ATOM 2234 NH1 . ARG A 102 ? -15.24860 -20.50002 0.53354 1.000 195.07150 N ? A ? 93 NH1 1
   ATOM 2235 NH2 . ARG A 102 ? -13.41525 -20.97205 -0.75160 1.000 196.97509 N ? A ? 93 NH2 1
   ATOM 2236 H . ARG A 102 ? -16.41644 -15.32420 1.93381 1.000 17.96141 H ? A ? 93 H 1
   ATOM 2237 HA . ARG A 102 ? -14.43874 -15.27760 0.09651 1.000 17.27356 H ? A ? 93 HA 1
   ATOM 2238 HB2 . ARG A 102 ? -15.62279 -17.73358 0.85870 1.000 63.95310 H ? A ? 93 HB2 1
   ATOM 2239 HB3 . ARG A 102 ? -14.33466 -17.55712 -0.05507 1.000 63.95310 H ? A ? 93 HB3 1
   ATOM 2240 HG2 . ARG A 102 ? -13.06847 -16.96635 1.77685 1.000 120.52695 H ? A ? 93 HG2 1
   ATOM 2241 HG3 . ARG A 102 ? -14.35425 -16.99727 2.71025 1.000 120.52695 H ? A ? 93 HG3 1
   ATOM 2242 HD2 . ARG A 102 ? -12.99802 -18.93917 2.93431 1.000 160.73666 H ? A ? 93 HD2 1
   ATOM 2243 HD3 . ARG A 102 ? -14.49743 -19.27936 2.53248 1.000 160.73666 H ? A ? 93 HD3 1
   ATOM 2244 HE . ARG A 102 ? -12.35650 -19.53450 0.87015 1.000 198.39952 H ? A ? 93 HE 1
   ATOM 2245 HH11 . ARG A 102 ? -15.60874 -20.10448 1.20692 1.000 234.10970 H ? A ? 93 HH11 1
   ATOM 2246 HH12 . ARG A 102 ? -15.72834 -20.99298 0.01736 1.000 234.10970 H ? A ? 93 HH12 1
   ATOM 2247 HH21 . ARG A 102 ? -12.57585 -20.88329 -0.91632 1.000 236.39401 H ? A ? 93 HH21 1
   ATOM 2248 HH22 . ARG A 102 ? -13.90397 -21.46276 -1.26146 1.000 236.39401 H ? A ? 93 HH22 1
   ATOM 2249 N A TYR A 103 ? -15.91247 -15.33312 -1.81973 0.521 11.95725 N ? A ? 94 N 1
   ATOM 2250 CA A TYR A 103 ? -16.80380 -15.26945 -2.97985 0.521 10.19738 C ? A ? 94 CA 1
   ATOM 2251 C A TYR A 103 ? -16.14469 -15.98923 -4.16145 0.521 9.26051 C ? A ? 94 C 1
   ATOM 2252 O A TYR A 103 ? -14.92023 -16.07383 -4.24845 0.521 13.16079 O ? A ? 94 O 1
   ATOM 2253 CB A TYR A 103 ? -17.06113 -13.80089 -3.37077 0.521 9.65408 C ? A ? 94 CB 1
   ATOM 2254 CG A TYR A 103 ? -17.90944 -13.03961 -2.37020 0.521 9.35920 C ? A ? 94 CG 1
   ATOM 2255 CD1 A TYR A 103 ? -19.29567 -13.16484 -2.42132 0.521 12.25282 C ? A ? 94 CD1 1
   ATOM 2256 CD2 A TYR A 103 ? -17.34943 -12.21354 -1.40840 0.521 12.15263 C ? A ? 94 CD2 1
   ATOM 2257 CE1 A TYR A 103 ? -20.10853 -12.47444 -1.54554 0.521 9.79749 C ? A ? 94 CE1 1
   ATOM 2258 CE2 A TYR A 103 ? -18.15663 -11.51000 -0.51469 0.521 10.30256 C ? A ? 94 CE2 1
   ATOM 2259 CZ A TYR A 103 ? -19.53720 -11.64529 -0.60320 0.521 8.49521 C ? A ? 94 CZ 1
   ATOM 2260 OH A TYR A 103 ? -20.40574 -10.96517 0.25782 0.521 10.26517 O ? A ? 94 OH 1
   ATOM 2261 H A TYR A 103 ? -15.10577 -15.10593 -2.01269 0.521 14.37259 H ? A ? 94 H 1
   ATOM 2262 HA A TYR A 103 ? -17.64540 -15.70783 -2.77877 0.521 12.26075 H ? A ? 94 HA 1
   ATOM 2263 HB2 A TYR A 103 ? -16.20859 -13.34401 -3.44380 0.521 11.60880 H ? A ? 94 HB2 1
   ATOM 2264 HB3 A TYR A 103 ? -17.52190 -13.78185 -4.22413 0.521 11.60880 H ? A ? 94 HB3 1
   ATOM 2265 HD1 A TYR A 103 ? -19.68046 -13.72387 -3.05719 0.521 14.72729 H ? A ? 94 HD1 1
   ATOM 2266 HD2 A TYR A 103 ? -16.42478 -12.12740 -1.35839 0.521 14.60705 H ? A ? 94 HD2 1
   ATOM 2267 HE1 A TYR A 103 ? -21.03278 -12.56743 -1.59037 0.521 11.78089 H ? A ? 94 HE1 1
   ATOM 2268 HE2 A TYR A 103 ? -17.77686 -10.95861 0.13079 0.521 12.38698 H ? A ? 94 HE2 1
   ATOM 2269 HH A TYR A 103 ? -19.96700 -10.57058 0.85564 0.521 12.34211 H ? A ? 94 HH 1
   ATOM 2270 N B TYR A 103 ? -15.87427 -15.29493 -1.79246 0.479 12.03759 N ? A ? 94 N 1
   ATOM 2271 CA B TYR A 103 ? -16.73345 -15.30799 -2.95874 0.479 11.84587 C ? A ? 94 CA 1
   ATOM 2272 C B TYR A 103 ? -15.98771 -15.83796 -4.18250 0.479 12.47238 C ? A ? 94 C 1
   ATOM 2273 O B TYR A 103 ? -14.77016 -15.65890 -4.35488 0.479 9.22201 O ? A ? 94 O 1
   ATOM 2274 CB B TYR A 103 ? -17.21456 -13.90861 -3.29529 0.479 12.43563 C ? A ? 94 CB 1
   ATOM 2275 CG B TYR A 103 ? -18.11346 -13.22662 -2.29417 0.479 11.74047 C ? A ? 94 CG 1
   ATOM 2276 CD1 B TYR A 103 ? -19.48987 -13.30711 -2.43808 0.479 11.21889 C ? A ? 94 CD1 1
   ATOM 2277 CD2 B TYR A 103 ? -17.59509 -12.41756 -1.29464 0.479 10.17776 C ? A ? 94 CD2 1
   ATOM 2278 CE1 B TYR A 103 ? -20.34500 -12.61938 -1.58658 0.479 11.83799 C ? A ? 94 CE1 1
   ATOM 2279 CE2 B TYR A 103 ? -18.45104 -11.70685 -0.42428 0.479 9.54462 C ? A ? 94 CE2 1
   ATOM 2280 CZ B TYR A 103 ? -19.82771 -11.83882 -0.57046 0.479 11.80595 C ? A ? 94 CZ 1
   ATOM 2281 OH B TYR A 103 ? -20.72693 -11.16728 0.25296 0.479 11.63446 O ? A ? 94 OH 1
   ATOM 2282 H B TYR A 103 ? -15.08070 -15.00380 -1.95086 0.479 14.46901 H ? A ? 94 H 1
   ATOM 2283 HA B TYR A 103 ? -17.48125 -15.89677 -2.77156 0.479 14.23894 H ? A ? 94 HA 1
   ATOM 2284 HB2 B TYR A 103 ? -16.43396 -13.34292 -3.40286 0.479 14.94665 H ? A ? 94 HB2 1
   ATOM 2285 HB3 B TYR A 103 ? -17.70773 -13.95554 -4.12924 0.479 14.94665 H ? A ? 94 HB3 1
   ATOM 2286 HD1 B TYR A 103 ? -19.84754 -13.83159 -3.11772 0.479 13.48656 H ? A ? 94 HD1 1
   ATOM 2287 HD2 B TYR A 103 ? -16.67342 -12.34194 -1.19612 0.479 12.23721 H ? A ? 94 HD2 1
   ATOM 2288 HE1 B TYR A 103 ? -21.26573 -12.68426 -1.70033 0.479 14.22948 H ? A ? 94 HE1 1
   ATOM 2289 HE2 B TYR A 103 ? -18.09840 -11.15759 0.23818 0.479 11.47744 H ? A ? 94 HE2 1
   ATOM 2290 HH B TYR A 103 ? -20.31093 -10.67282 0.78967 0.479 13.98525 H ? A ? 94 HH 1
   ATOM 2291 N A SER A 104 ? -16.96632 -16.49136 -5.08980 0.521 11.06605 N ? A ? 95 N 1
   ATOM 2292 CA A SER A 104 ? -16.51226 -16.96759 -6.40397 0.521 11.03405 C ? A ? 95 CA 1
   ATOM 2293 C A SER A 104 ? -17.14412 -16.16032 -7.52919 0.521 9.67576 C ? A ? 95 C 1
   ATOM 2294 O A SER A 104 ? -18.36532 -16.11720 -7.63435 0.521 8.74433 O ? A ? 95 O 1
   ATOM 2295 CB A SER A 104 ? -16.88239 -18.43436 -6.57287 0.521 12.39409 C ? A ? 95 CB 1
   ATOM 2296 OG A SER A 104 ? -16.03053 -19.20544 -5.71559 0.521 10.88578 O ? A ? 95 OG 1
   ATOM 2297 H A SER A 104 ? -17.81562 -16.56886 -4.97900 0.521 13.30316 H ? A ? 95 H 1
   ATOM 2298 HA A SER A 104 ? -15.55233 -16.84013 -6.46044 0.521 13.26476 H ? A ? 95 HA 1
   ATOM 2299 HB2 A SER A 104 ? -17.80927 -18.56926 -6.32067 0.521 14.89681 H ? A ? 95 HB2 1
   ATOM 2300 HB3 A SER A 104 ? -16.74725 -18.70199 -7.49537 0.521 14.89681 H ? A ? 95 HB3 1
   ATOM 2301 HG A SER A 104 ? -15.76083 -18.73137 -5.07675 0.521 13.08683 H ? A ? 95 HG 1
   ATOM 2302 N B SER A 104 ? -16.76601 -16.42897 -5.07326 0.479 9.79003 N ? A ? 95 N 1
   ATOM 2303 CA B SER A 104 ? -16.33879 -16.81130 -6.41095 0.479 11.25910 C ? A ? 95 CA 1
   ATOM 2304 C B SER A 104 ? -16.99642 -15.84083 -7.39611 0.479 9.99928 C ? A ? 95 C 1
   ATOM 2305 O B SER A 104 ? -18.16658 -15.47163 -7.19692 0.479 12.05963 O ? A ? 95 O 1
   ATOM 2306 CB B SER A 104 ? -16.79512 -18.25452 -6.67956 0.479 10.14558 C ? A ? 95 CB 1
   ATOM 2307 OG B SER A 104 ? -16.36920 -19.23835 -5.69105 0.479 14.08261 O ? A ? 95 OG 1
   ATOM 2308 H B SER A 104 ? -17.58802 -16.62978 -4.91975 0.479 11.77194 H ? A ? 95 H 1
   ATOM 2309 HA B SER A 104 ? -15.37681 -16.76662 -6.52716 0.479 13.53482 H ? A ? 95 HA 1
   ATOM 2310 HB2 B SER A 104 ? -17.76474 -18.25990 -6.70596 0.479 12.19859 H ? A ? 95 HB2 1
   ATOM 2311 HB3 B SER A 104 ? -16.43830 -18.52401 -7.54035 0.479 12.19859 H ? A ? 95 HB3 1
   ATOM 2312 HG B SER A 104 ? -16.96950 -19.34318 -5.11291 0.479 16.92304 H ? A ? 95 HG 1
   ATOM 2313 N A LEU A 105 ? -16.34101 -15.51189 -8.34927 0.521 10.02118 N ? A ? 96 N 1
   ATOM 2314 CA A LEU A 105 ? -16.85159 -14.58454 -9.35381 0.521 9.39533 C ? A ? 96 CA 1
   ATOM 2315 C A LEU A 105 ? -16.75344 -15.20536 -10.74747 0.521 8.32125 C ? A ? 96 C 1
   ATOM 2316 O A LEU A 105 ? -15.67713 -15.73114 -11.13376 0.521 8.12680 O ? A ? 96 O 1
   ATOM 2317 CB A LEU A 105 ? -15.99556 -13.32830 -9.40738 0.521 10.96411 C ? A ? 96 CB 1
   ATOM 2318 CG A LEU A 105 ? -15.64872 -12.43721 -8.22433 0.521 14.61666 C ? A ? 96 CG 1
   ATOM 2319 CD1 A LEU A 105 ? -15.34739 -10.95675 -8.57524 0.521 14.25402 C ? A ? 96 CD1 1
   ATOM 2320 CD2 A LEU A 105 ? -16.70277 -12.49533 -7.07155 0.521 13.01651 C ? A ? 96 CD2 1
   ATOM 2321 H A LEU A 105 ? -15.48452 -15.58947 -8.34779 0.521 12.04931 H ? A ? 96 H 1
   ATOM 2322 HA A LEU A 105 ? -17.77211 -14.37689 -9.12928 0.521 11.29829 H ? A ? 96 HA 1
   ATOM 2323 HB2 A LEU A 105 ? -15.13706 -13.60964 -9.76055 0.521 13.18084 H ? A ? 96 HB2 1
   ATOM 2324 HB3 A LEU A 105 ? -16.43568 -12.73654 -10.03747 0.521 13.18084 H ? A ? 96 HB3 1
   ATOM 2325 HG A LEU A 105 ? -14.81672 -12.81851 -7.90297 0.521 17.56389 H ? A ? 96 HG 1
   ATOM 2326 HD11 A LEU A 105 ? -15.12037 -10.47933 -7.76195 0.521 17.12872 H ? A ? 96 HD11 1
   ATOM 2327 HD12 A LEU A 105 ? -14.60305 -10.92462 -9.19638 0.521 17.12872 H ? A ? 96 HD12 1
   ATOM 2328 HD13 A LEU A 105 ? -16.13469 -10.56199 -8.98171 0.521 17.12872 H ? A ? 96 HD13 1
   ATOM 2329 HD21 A LEU A 105 ? -16.27758 -12.22965 -6.24117 0.521 15.64371 H ? A ? 96 HD21 1
   ATOM 2330 HD22 A LEU A 105 ? -17.43122 -11.88929 -7.27885 0.521 15.64371 H ? A ? 96 HD22 1
   ATOM 2331 HD23 A LEU A 105 ? -17.03837 -13.40228 -6.99592 0.521 15.64371 H ? A ? 96 HD23 1
   ATOM 2332 N B LEU A 105 ? -16.21915 -15.29791 -8.35169 0.479 7.49286 N ? A ? 96 N 1
   ATOM 2333 CA B LEU A 105 ? -16.69812 -14.42246 -9.41759 0.479 8.31076 C ? A ? 96 CA 1
   ATOM 2334 C B LEU A 105 ? -16.70772 -15.19729 -10.74198 0.479 8.89464 C ? A ? 96 C 1
   ATOM 2335 O B LEU A 105 ? -15.90401 -16.13167 -10.94680 0.479 8.55572 O ? A ? 96 O 1
   ATOM 2336 CB B LEU A 105 ? -15.78257 -13.20336 -9.54184 0.479 8.29846 C ? A ? 96 CB 1
   ATOM 2337 CG B LEU A 105 ? -15.43875 -12.41666 -8.28126 0.479 13.10690 C ? A ? 96 CG 1
   ATOM 2338 CD1 B LEU A 105 ? -14.55940 -11.23268 -8.58387 0.479 9.63568 C ? A ? 96 CD1 1
   ATOM 2339 CD2 B LEU A 105 ? -16.69044 -11.96696 -7.61151 0.479 13.10728 C ? A ? 96 CD2 1
   ATOM 2340 H B LEU A 105 ? -15.37123 -15.43378 -8.39837 0.479 9.01534 H ? A ? 96 H 1
   ATOM 2341 HA B LEU A 105 ? -17.60004 -14.11777 -9.23152 0.479 9.99681 H ? A ? 96 HA 1
   ATOM 2342 HB2 B LEU A 105 ? -14.94063 -13.50728 -9.91556 0.479 9.98205 H ? A ? 96 HB2 1
   ATOM 2343 HB3 B LEU A 105 ? -16.20887 -12.57863 -10.14920 0.479 9.98205 H ? A ? 96 HB3 1
   ATOM 2344 HG B LEU A 105 ? -14.94366 -12.99678 -7.68189 0.479 15.75218 H ? A ? 96 HG 1
   ATOM 2345 HD11 B LEU A 105 ? -14.30581 -10.80640 -7.75028 0.479 11.58671 H ? A ? 96 HD11 1
   ATOM 2346 HD12 B LEU A 105 ? -13.76759 -11.53909 -9.05296 0.479 11.58671 H ? A ? 96 HD12 1
   ATOM 2347 HD13 B LEU A 105 ? -15.05144 -10.60750 -9.13880 0.479 11.58671 H ? A ? 96 HD13 1
   ATOM 2348 HD21 B LEU A 105 ? -16.46087 -11.37799 -6.87577 0.479 15.75263 H ? A ? 96 HD21 1
   ATOM 2349 HD22 B LEU A 105 ? -17.24038 -11.49340 -8.25510 0.479 15.75263 H ? A ? 96 HD22 1
   ATOM 2350 HD23 B LEU A 105 ? -17.16641 -12.74338 -7.27756 0.479 15.75263 H ? A ? 96 HD23 1
   ATOM 2351 N A PHE A 106 ? -17.83809 -15.07745 -11.53287 0.521 8.42052 N ? A ? 97 N 1
   ATOM 2352 CA A PHE A 106 ? -17.82252 -15.53454 -12.93288 0.521 10.10897 C ? A ? 97 CA 1
   ATOM 2353 C A PHE A 106 ? -18.30784 -14.40977 -13.84230 0.521 9.56713 C ? A ? 97 C 1
   ATOM 2354 O A PHE A 106 ? -19.41369 -13.88510 -13.62218 0.521 8.41712 O ? A ? 97 O 1
   ATOM 2355 CB A PHE A 106 ? -18.71890 -16.76050 -13.16116 0.521 9.52516 C ? A ? 97 CB 1
   ATOM 2356 CG A PHE A 106 ? -18.64848 -17.32380 -14.55343 0.521 9.04929 C ? A ? 97 CG 1
   ATOM 2357 CD1 A PHE A 106 ? -19.32775 -16.70854 -15.59942 0.521 7.92275 C ? A ? 97 CD1 1
   ATOM 2358 CD2 A PHE A 106 ? -17.89767 -18.47267 -14.82687 0.521 7.93208 C ? A ? 97 CD2 1
   ATOM 2359 CE1 A PHE A 106 ? -19.22675 -17.22635 -16.87878 0.521 8.61560 C ? A ? 97 CE1 1
   ATOM 2360 CE2 A PHE A 106 ? -17.85324 -19.00649 -16.09226 0.521 9.94965 C ? A ? 97 CE2 1
   ATOM 2361 CZ A PHE A 106 ? -18.48855 -18.37310 -17.11064 0.521 9.14933 C ? A ? 97 CZ 1
   ATOM 2362 H A PHE A 106 ? -18.58423 -14.73330 -11.27901 0.521 10.12852 H ? A ? 97 H 1
   ATOM 2363 HA A PHE A 106 ? -16.90807 -15.76813 -13.15675 0.521 12.15466 H ? A ? 97 HA 1
   ATOM 2364 HB2 A PHE A 106 ? -18.44941 -17.46073 -12.54638 0.521 11.45409 H ? A ? 97 HB2 1
   ATOM 2365 HB3 A PHE A 106 ? -19.63992 -16.50722 -12.99239 0.521 11.45409 H ? A ? 97 HB3 1
   ATOM 2366 HD1 A PHE A 106 ? -19.84684 -15.95352 -15.44006 0.521 9.53120 H ? A ? 97 HD1 1
   ATOM 2367 HD2 A PHE A 106 ? -17.42098 -18.88155 -14.14095 0.521 9.54240 H ? A ? 97 HD2 1
   ATOM 2368 HE1 A PHE A 106 ? -19.65689 -16.80168 -17.58555 0.521 10.36262 H ? A ? 97 HE1 1
   ATOM 2369 HE2 A PHE A 106 ? -17.39034 -19.79753 -16.24998 0.521 11.96348 H ? A ? 97 HE2 1
   ATOM 2370 HZ A PHE A 106 ? -18.42696 -18.71372 -17.97382 0.521 11.00309 H ? A ? 97 HZ 1
   ATOM 2371 N B PHE A 106 ? -17.60533 -14.79654 -11.65162 0.479 7.30962 N ? A ? 97 N 1
   ATOM 2372 CA B PHE A 106 ? -17.64351 -15.35727 -13.00282 0.479 6.85805 C ? A ? 97 CA 1
   ATOM 2373 C B PHE A 106 ? -18.08732 -14.22106 -13.91796 0.479 6.94830 C ? A ? 97 C 1
   ATOM 2374 O B PHE A 106 ? -19.14199 -13.61156 -13.65096 0.479 7.93570 O ? A ? 97 O 1
   ATOM 2375 CB B PHE A 106 ? -18.66055 -16.54885 -13.04249 0.479 9.28283 C ? A ? 97 CB 1
   ATOM 2376 CG B PHE A 106 ? -18.67267 -17.31521 -14.34478 0.479 8.19449 C ? A ? 97 CG 1
   ATOM 2377 CD1 B PHE A 106 ? -19.35418 -16.80064 -15.44187 0.479 10.29783 C ? A ? 97 CD1 1
   ATOM 2378 CD2 B PHE A 106 ? -17.94626 -18.50764 -14.50784 0.479 9.79602 C ? A ? 97 CD2 1
   ATOM 2379 CE1 B PHE A 106 ? -19.29078 -17.44536 -16.68894 0.479 11.56558 C ? A ? 97 CE1 1
   ATOM 2380 CE2 B PHE A 106 ? -17.90920 -19.14378 -15.76745 0.479 9.75176 C ? A ? 97 CE2 1
   ATOM 2381 CZ B PHE A 106 ? -18.58104 -18.60989 -16.83179 0.479 11.20664 C ? A ? 97 CZ 1
   ATOM 2382 H B PHE A 106 ? -18.20512 -14.19746 -11.50685 0.479 8.79544 H ? A ? 97 H 1
   ATOM 2383 HA B PHE A 106 ? -16.78058 -15.68688 -13.29880 0.479 8.25355 H ? A ? 97 HA 1
   ATOM 2384 HB2 B PHE A 106 ? -18.43284 -17.17374 -12.33640 0.479 11.16329 H ? A ? 97 HB2 1
   ATOM 2385 HB3 B PHE A 106 ? -19.55370 -16.19831 -12.89998 0.479 11.16329 H ? A ? 97 HB3 1
   ATOM 2386 HD1 B PHE A 106 ? -19.85624 -16.02325 -15.34970 0.479 12.38130 H ? A ? 97 HD1 1
   ATOM 2387 HD2 B PHE A 106 ? -17.49042 -18.87717 -13.78634 0.479 11.77912 H ? A ? 97 HD2 1
   ATOM 2388 HE1 B PHE A 106 ? -19.73259 -17.08023 -17.42132 0.479 13.90260 H ? A ? 97 HE1 1
   ATOM 2389 HE2 B PHE A 106 ? -17.42498 -19.93061 -15.87393 0.479 11.72601 H ? A ? 97 HE2 1
   ATOM 2390 HZ B PHE A 106 ? -18.55655 -19.03863 -17.65670 0.479 13.47187 H ? A ? 97 HZ 1
   ATOM 2391 N A GLY A 107 ? -17.54799 -14.09948 -14.90117 0.521 8.54742 N ? A ? 98 N 1
   ATOM 2392 CA A GLY A 107 ? -17.89611 -13.02902 -15.81464 0.521 7.61512 C ? A ? 98 CA 1
   ATOM 2393 C A GLY A 107 ? -17.77969 -13.43580 -17.27293 0.521 7.83809 C ? A ? 98 C 1
   ATOM 2394 O A GLY A 107 ? -16.89578 -14.21559 -17.64736 0.521 8.89404 O ? A ? 98 O 1
   ATOM 2395 H A GLY A 107 ? -16.81809 -14.50530 -15.10648 0.521 10.28080 H ? A ? 98 H 1
   ATOM 2396 HA2 A GLY A 107 ? -18.81106 -12.75270 -15.64904 0.521 9.16204 H ? A ? 98 HA2 1
   ATOM 2397 HA3 A GLY A 107 ? -17.30586 -12.27450 -15.66227 0.521 9.16204 H ? A ? 98 HA3 1
   ATOM 2398 N B GLY A 107 ? -17.33934 -13.92284 -14.97359 0.479 7.89001 N ? A ? 98 N 1
   ATOM 2399 CA B GLY A 107 ? -17.70642 -12.85747 -15.87716 0.479 9.62759 C ? A ? 98 CA 1
   ATOM 2400 C B GLY A 107 ? -17.59903 -13.25584 -17.33689 0.479 8.53206 C ? A ? 98 C 1
   ATOM 2401 O B GLY A 107 ? -16.72201 -14.02089 -17.73783 0.479 9.68503 O ? A ? 98 O 1
   ATOM 2402 H B GLY A 107 ? -16.61111 -14.32889 -15.18430 0.479 9.49191 H ? A ? 98 H 1
   ATOM 2403 HA2 B GLY A 107 ? -18.62294 -12.59232 -15.70226 0.479 11.57701 H ? A ? 98 HA2 1
   ATOM 2404 HA3 B GLY A 107 ? -17.12351 -12.09681 -15.72718 0.479 11.57701 H ? A ? 98 HA3 1
   ATOM 2405 N A THR A 108 ? -18.69229 -12.93170 -18.09042 0.521 7.79337 N ? A ? 99 N 1
   ATOM 2406 CA A THR A 108 ? -18.66120 -13.11690 -19.54796 0.521 9.64873 C ? A ? 99 CA 1
   ATOM 2407 C A THR A 108 ? -18.01552 -11.92646 -20.24927 0.521 9.08120 C ? A ? 99 C 1
   ATOM 2408 O A THR A 108 ? -18.46371 -10.77409 -20.05228 0.521 8.70301 O ? A ? 99 O 1
   ATOM 2409 CB A THR A 108 ? -20.05874 -13.25594 -20.18578 0.521 9.36459 C ? A ? 99 CB 1
   ATOM 2410 OG1 A THR A 108 ? -20.87404 -12.10965 -19.88467 0.521 8.77041 O ? A ? 99 OG1 1
   ATOM 2411 CG2 A THR A 108 ? -20.79075 -14.47970 -19.73476 0.521 8.40139 C ? A ? 99 CG2 1
   ATOM 2412 H A THR A 108 ? -19.36250 -12.46340 -17.82375 0.521 9.37594 H ? A ? 99 H 1
   ATOM 2413 HA A THR A 108 ? -18.14712 -13.92884 -19.67984 0.521 11.60238 H ? A ? 99 HA 1
   ATOM 2414 HB A THR A 108 ? -19.91863 -13.32917 -21.14281 0.521 11.26141 H ? A ? 99 HB 1
   ATOM 2415 HG1 A THR A 108 ? -20.48467 -11.40739 -20.13130 0.521 10.54839 H ? A ? 99 HG1 1
   ATOM 2416 HG21 A THR A 108 ? -21.68006 -14.49583 -20.12174 0.521 10.10557 H ? A ? 99 HG21 1
   ATOM 2417 HG22 A THR A 108 ? -20.31121 -15.27511 -20.01454 0.521 10.10557 H ? A ? 99 HG22 1
   ATOM 2418 HG23 A THR A 108 ? -20.86808 -14.48254 -18.76785 0.521 10.10557 H ? A ? 99 HG23 1
   ATOM 2419 N B THR A 108 ? -18.50912 -12.72356 -18.14908 0.479 9.21274 N ? A ? 99 N 1
   ATOM 2420 CA B THR A 108 ? -18.57185 -13.03001 -19.58975 0.479 8.86123 C ? A ? 99 CA 1
   ATOM 2421 C B THR A 108 ? -18.02674 -11.88929 -20.44830 0.479 8.34504 C ? A ? 99 C 1
   ATOM 2422 O B THR A 108 ? -18.53788 -10.74954 -20.38287 0.479 8.83814 O ? A ? 99 O 1
   ATOM 2423 CB B THR A 108 ? -20.02795 -13.32169 -19.98405 0.479 11.05706 C ? A ? 99 CB 1
   ATOM 2424 OG1 B THR A 108 ? -20.87670 -12.25637 -19.50711 0.479 10.00873 O ? A ? 99 OG1 1
   ATOM 2425 CG2 B THR A 108 ? -20.52365 -14.63252 -19.40464 0.479 13.27104 C ? A ? 99 CG2 1
   ATOM 2426 H B THR A 108 ? -19.11507 -12.17097 -17.89010 0.479 11.07919 H ? A ? 99 H 1
   ATOM 2427 HA B THR A 108 ? -18.00535 -13.79729 -19.76654 0.479 10.65738 H ? A ? 99 HA 1
   ATOM 2428 HB B THR A 108 ? -20.07476 -13.38886 -20.95059 0.479 13.29237 H ? A ? 99 HB 1
   ATOM 2429 HG1 B THR A 108 ? -20.65035 -11.52867 -19.86041 0.479 12.03438 H ? A ? 99 HG1 1
   ATOM 2430 HG21 B THR A 108 ? -21.48766 -14.69154 -19.49458 0.479 15.94914 H ? A ? 99 HG21 1
   ATOM 2431 HG22 B THR A 108 ? -20.11744 -15.37761 -19.87447 0.479 15.94914 H ? A ? 99 HG22 1
   ATOM 2432 HG23 B THR A 108 ? -20.29116 -14.68872 -18.46459 0.479 15.94914 H ? A ? 99 HG23 1
   ATOM 2433 N A PHE A 109 ? -17.06734 -12.20978 -21.14705 0.521 9.03533 N ? A ? 100 N 1
   ATOM 2434 CA A PHE A 109 ? -16.51010 -11.23569 -22.10499 0.521 9.58263 C ? A ? 100 CA 1
   ATOM 2435 C A PHE A 109 ? -15.86040 -10.08201 -21.34133 0.521 9.12743 C ? A ? 100 C 1
   ATOM 2436 O A PHE A 109 ? -15.03902 -10.31919 -20.43510 0.521 9.64843 O ? A ? 100 O 1
   ATOM 2437 CB A PHE A 109 ? -17.47375 -10.82367 -23.21754 0.521 11.47902 C ? A ? 100 CB 1
   ATOM 2438 CG A PHE A 109 ? -17.95854 -11.98868 -24.06849 0.521 10.66468 C ? A ? 100 CG 1
   ATOM 2439 CD1 A PHE A 109 ? -17.07471 -12.68935 -24.90267 0.521 14.66431 C ? A ? 100 CD1 1
   ATOM 2440 CD2 A PHE A 109 ? -19.29353 -12.35472 -24.05157 0.521 12.89825 C ? A ? 100 CD2 1
   ATOM 2441 CE1 A PHE A 109 ? -17.53536 -13.75889 -25.69618 0.521 13.70068 C ? A ? 100 CE1 1
   ATOM 2442 CE2 A PHE A 109 ? -19.73765 -13.41592 -24.82624 0.521 14.11909 C ? A ? 100 CE2 1
   ATOM 2443 CZ A PHE A 109 ? -18.85631 -14.12038 -25.63940 0.521 14.72842 C ? A ? 100 CZ 1
   ATOM 2444 H A PHE A 109 ? -16.71370 -12.98956 -21.22757 0.521 10.86630 H ? A ? 100 H 1
   ATOM 2445 HA A PHE A 109 ? -15.80319 -11.73686 -22.54089 0.521 11.52305 H ? A ? 100 HA 1
   ATOM 2446 HB2 A PHE A 109 ? -18.25184 -10.40489 -22.81743 0.521 13.79872 H ? A ? 100 HB2 1
   ATOM 2447 HB3 A PHE A 109 ? -17.02356 -10.19555 -23.80379 0.521 13.79872 H ? A ? 100 HB3 1
   ATOM 2448 HD1 A PHE A 109 ? -16.17758 -12.44605 -24.93224 0.521 17.62107 H ? A ? 100 HD1 1
   ATOM 2449 HD2 A PHE A 109 ? -19.89513 -11.88701 -23.51844 0.521 15.50180 H ? A ? 100 HD2 1
   ATOM 2450 HE1 A PHE A 109 ? -16.94788 -14.21578 -26.25387 0.521 16.46471 H ? A ? 100 HE1 1
   ATOM 2451 HE2 A PHE A 109 ? -20.63493 -13.65920 -24.80167 0.521 16.96680 H ? A ? 100 HE2 1
   ATOM 2452 HZ A PHE A 109 ? -19.16363 -14.83767 -26.14532 0.521 17.69801 H ? A ? 100 HZ 1
   ATOM 2453 N B PHE A 109 ? -17.07475 -12.20677 -21.32806 0.479 8.69865 N ? A ? 100 N 1
   ATOM 2454 CA B PHE A 109 ? -16.46911 -11.20374 -22.19544 0.479 10.95537 C ? A ? 100 CA 1
   ATOM 2455 C B PHE A 109 ? -15.91273 -10.11664 -21.28394 0.479 10.30034 C ? A ? 100 C 1
   ATOM 2456 O B PHE A 109 ? -15.09422 -10.45549 -20.40341 0.479 9.04722 O ? A ? 100 O 1
   ATOM 2457 CB B PHE A 109 ? -17.43760 -10.81731 -23.32582 0.479 11.08684 C ? A ? 100 CB 1
   ATOM 2458 CG B PHE A 109 ? -17.80682 -12.00519 -24.22542 0.479 10.79903 C ? A ? 100 CG 1
   ATOM 2459 CD1 B PHE A 109 ? -17.02390 -12.31364 -25.32463 0.479 14.56159 C ? A ? 100 CD1 1
   ATOM 2460 CD2 B PHE A 109 ? -18.92937 -12.79323 -23.97429 0.479 10.48843 C ? A ? 100 CD2 1
   ATOM 2461 CE1 B PHE A 109 ? -17.34524 -13.39689 -26.12914 0.479 13.55053 C ? A ? 100 CE1 1
   ATOM 2462 CE2 B PHE A 109 ? -19.25284 -13.87298 -24.78948 0.479 11.97840 C ? A ? 100 CE2 1
   ATOM 2463 CZ B PHE A 109 ? -18.44482 -14.17285 -25.86055 0.479 12.92753 C ? A ? 100 CZ 1
   ATOM 2464 H B PHE A 109 ? -16.76444 -13.00121 -21.43841 0.479 10.46228 H ? A ? 100 H 1
   ATOM 2465 HA B PHE A 109 ? -15.70502 -11.58481 -22.65572 0.479 13.17034 H ? A ? 100 HA 1
   ATOM 2466 HB2 B PHE A 109 ? -18.25535 -10.47063 -22.93594 0.479 13.32810 H ? A ? 100 HB2 1
   ATOM 2467 HB3 B PHE A 109 ? -17.02093 -10.13917 -23.88026 0.479 13.32810 H ? A ? 100 HB3 1
   ATOM 2468 HD1 B PHE A 109 ? -16.27984 -11.79270 -25.52438 0.479 17.49781 H ? A ? 100 HD1 1
   ATOM 2469 HD2 B PHE A 109 ? -19.47300 -12.59284 -23.24682 0.479 12.61002 H ? A ? 100 HD2 1
   ATOM 2470 HE1 B PHE A 109 ? -16.80813 -13.60015 -26.86064 0.479 16.28454 H ? A ? 100 HE1 1
   ATOM 2471 HE2 B PHE A 109 ? -20.00760 -14.38648 -24.61185 0.479 14.39798 H ? A ? 100 HE2 1
   ATOM 2472 HZ B PHE A 109 ? -18.64338 -14.90160 -26.40313 0.479 15.53693 H ? A ? 100 HZ 1
   ATOM 2473 N A PHE A 110 ? -16.18760 -8.81266 -21.63465 0.521 9.01721 N ? A ? 101 N 1
   ATOM 2474 CA A PHE A 110 ? -15.56634 -7.78823 -20.84186 0.521 8.97865 C ? A ? 101 CA 1
   ATOM 2475 C A PHE A 110 ? -15.89459 -7.96120 -19.36130 0.521 7.81553 C ? A ? 101 C 1
   ATOM 2476 O A PHE A 110 ? -15.13283 -7.54115 -18.47992 0.521 9.00502 O ? A ? 101 O 1
   ATOM 2477 CB A PHE A 110 ? -15.92143 -6.38510 -21.30308 0.521 9.05677 C ? A ? 101 CB 1
   ATOM 2478 CG A PHE A 110 ? -15.05167 -5.33257 -20.63752 0.521 12.24208 C ? A ? 101 CG 1
   ATOM 2479 CD1 A PHE A 110 ? -13.66133 -5.32669 -20.81879 0.521 11.01192 C ? A ? 101 CD1 1
   ATOM 2480 CD2 A PHE A 110 ? -15.60859 -4.37870 -19.79667 0.521 12.04534 C ? A ? 101 CD2 1
   ATOM 2481 CE1 A PHE A 110 ? -12.83076 -4.38911 -20.18880 0.521 13.27227 C ? A ? 101 CE1 1
   ATOM 2482 CE2 A PHE A 110 ? -14.79959 -3.42872 -19.18589 0.521 13.46203 C ? A ? 101 CE2 1
   ATOM 2483 CZ A PHE A 110 ? -13.41188 -3.42962 -19.38674 0.521 14.63740 C ? A ? 101 CZ 1
   ATOM 2484 H A PHE A 110 ? -16.73102 -8.55353 -22.24877 0.521 10.84455 H ? A ? 101 H 1
   ATOM 2485 HA A PHE A 110 ? -14.60836 -7.87167 -20.96925 0.521 10.79827 H ? A ? 101 HA 1
   ATOM 2486 HB2 A PHE A 110 ? -15.79339 -6.32272 -22.26256 0.521 10.89202 H ? A ? 101 HB2 1
   ATOM 2487 HB3 A PHE A 110 ? -16.84699 -6.20038 -21.07919 0.521 10.89202 H ? A ? 101 HB3 1
   ATOM 2488 HD1 A PHE A 110 ? -13.27753 -5.96556 -21.37507 0.521 13.23821 H ? A ? 101 HD1 1
   ATOM 2489 HD2 A PHE A 110 ? -16.52561 -4.37560 -19.64183 0.521 14.47831 H ? A ? 101 HD2 1
   ATOM 2490 HE1 A PHE A 110 ? -11.90890 -4.41373 -20.30910 0.521 15.95062 H ? A ? 101 HE1 1
   ATOM 2491 HE2 A PHE A 110 ? -15.18341 -2.78380 -18.63666 0.521 16.17833 H ? A ? 101 HE2 1
   ATOM 2492 HZ A PHE A 110 ? -12.88295 -2.78260 -18.97870 0.521 17.58878 H ? A ? 101 HZ 1
   ATOM 2493 N B PHE A 110 ? -16.32831 -8.84410 -21.40742 0.479 10.82902 N ? A ? 101 N 1
   ATOM 2494 CA B PHE A 110 ? -15.74322 -7.81541 -20.55649 0.479 11.28756 C ? A ? 101 CA 1
   ATOM 2495 C B PHE A 110 ? -16.06026 -8.04345 -19.07095 0.479 9.63552 C ? A ? 101 C 1
   ATOM 2496 O B PHE A 110 ? -15.30085 -7.60353 -18.20296 0.479 9.27701 O ? A ? 101 O 1
   ATOM 2497 CB B PHE A 110 ? -16.10744 -6.38529 -21.03830 0.479 15.01202 C ? A ? 101 CB 1
   ATOM 2498 CG B PHE A 110 ? -15.12320 -5.33342 -20.56431 0.479 13.03574 C ? A ? 101 CG 1
   ATOM 2499 CD1 B PHE A 110 ? -13.89580 -5.18102 -21.19062 0.479 14.33182 C ? A ? 101 CD1 1
   ATOM 2500 CD2 B PHE A 110 ? -15.41396 -4.52921 -19.45137 0.479 13.04609 C ? A ? 101 CD2 1
   ATOM 2501 CE1 B PHE A 110 ? -12.97830 -4.25818 -20.74080 0.479 13.48256 C ? A ? 101 CE1 1
   ATOM 2502 CE2 B PHE A 110 ? -14.50280 -3.60459 -18.99087 0.479 13.90719 C ? A ? 101 CE2 1
   ATOM 2503 CZ B PHE A 110 ? -13.27559 -3.47569 -19.62961 0.479 12.79141 C ? A ? 101 CZ 1
   ATOM 2504 H B PHE A 110 ? -16.92714 -8.56722 -21.95909 0.479 13.01872 H ? A ? 101 H 1
   ATOM 2505 HA B PHE A 110 ? -14.77855 -7.86871 -20.64296 0.479 13.56897 H ? A ? 101 HA 1
   ATOM 2506 HB2 B PHE A 110 ? -16.11589 -6.37220 -22.00818 0.479 18.03833 H ? A ? 101 HB2 1
   ATOM 2507 HB3 B PHE A 110 ? -16.98419 -6.15115 -20.69570 0.479 18.03833 H ? A ? 101 HB3 1
   ATOM 2508 HD1 B PHE A 110 ? -13.68880 -5.71069 -21.92650 0.479 17.22208 H ? A ? 101 HD1 1
   ATOM 2509 HD2 B PHE A 110 ? -16.23229 -4.62181 -19.01933 0.479 15.67920 H ? A ? 101 HD2 1
   ATOM 2510 HE1 B PHE A 110 ? -12.16348 -4.15838 -21.17785 0.479 16.20297 H ? A ? 101 HE1 1
   ATOM 2511 HE2 B PHE A 110 ? -14.70753 -3.07038 -18.25766 0.479 16.71252 H ? A ? 101 HE2 1
   ATOM 2512 HZ B PHE A 110 ? -12.65059 -2.86404 -19.31313 0.479 15.37359 H ? A ? 101 HZ 1
   ATOM 2513 N A GLY A 111 ? -17.01260 -8.60247 -19.05528 0.521 8.18080 N ? A ? 102 N 1
   ATOM 2514 CA A GLY A 111 ? -17.29588 -8.89409 -17.66062 0.521 8.60773 C ? A ? 102 CA 1
   ATOM 2515 C A GLY A 111 ? -16.29590 -9.82821 -16.98153 0.521 8.30174 C ? A ? 102 C 1
   ATOM 2516 O A GLY A 111 ? -16.06313 -9.72548 -15.77508 0.521 8.44619 O ? A ? 102 O 1
   ATOM 2517 H A GLY A 111 ? -17.60508 -8.87126 -19.61771 0.521 9.84086 H ? A ? 102 H 1
   ATOM 2518 HA2 A GLY A 111 ? -17.30470 -8.06065 -17.16443 0.521 10.35317 H ? A ? 102 HA2 1
   ATOM 2519 HA3 A GLY A 111 ? -18.17188 -9.30638 -17.60105 0.521 10.35317 H ? A ? 102 HA3 1
   ATOM 2520 N B GLY A 111 ? -17.18428 -8.70162 -18.75334 0.479 7.46401 N ? A ? 102 N 1
   ATOM 2521 CA B GLY A 111 ? -17.44209 -9.10422 -17.37066 0.479 8.23773 C ? A ? 102 CA 1
   ATOM 2522 C B GLY A 111 ? -16.32039 -9.95972 -16.81501 0.479 7.90276 C ? A ? 102 C 1
   ATOM 2523 O B GLY A 111 ? -16.10326 -9.99802 -15.59532 0.479 7.77831 O ? A ? 102 O 1
   ATOM 2524 H B GLY A 111 ? -17.80066 -8.92193 -19.31115 0.479 8.98071 H ? A ? 102 H 1
   ATOM 2525 HA2 B GLY A 111 ? -17.53137 -8.31398 -16.81528 0.479 9.90918 H ? A ? 102 HA2 1
   ATOM 2526 HA3 B GLY A 111 ? -18.26690 -9.61313 -17.33070 0.479 9.90918 H ? A ? 102 HA3 1
   ATOM 2527 N A GLY A 112 ? -15.73917 -10.81396 -17.72122 0.521 7.82942 N ? A ? 103 N 1
   ATOM 2528 CA A GLY A 112 ? -14.66056 -11.62169 -17.17583 0.521 9.89230 C ? A ? 103 CA 1
   ATOM 2529 C A GLY A 112 ? -13.43158 -10.80394 -16.80465 0.521 9.87369 C ? A ? 103 C 1
   ATOM 2530 O A GLY A 112 ? -12.75526 -11.09745 -15.81634 0.521 9.52422 O ? A ? 103 O 1
   ATOM 2531 H A GLY A 112 ? -15.97185 -11.02074 -18.52291 0.521 9.41921 H ? A ? 103 H 1
   ATOM 2532 HA2 A GLY A 112 ? -14.97468 -12.07528 -16.37803 0.521 11.89466 H ? A ? 103 HA2 1
   ATOM 2533 HA3 A GLY A 112 ? -14.39603 -12.28470 -17.83259 0.521 11.89466 H ? A ? 103 HA3 1
   ATOM 2534 N B GLY A 112 ? -15.61248 -10.68474 -17.71378 0.479 9.53866 N ? A ? 103 N 1
   ATOM 2535 CA B GLY A 112 ? -14.46192 -11.47201 -17.31152 0.479 8.10723 C ? A ? 103 CA 1
   ATOM 2536 C B GLY A 112 ? -13.25410 -10.61819 -16.99084 0.479 8.86764 C ? A ? 103 C 1
   ATOM 2537 O B GLY A 112 ? -12.58339 -10.83364 -15.97786 0.479 9.42135 O ? A ? 103 O 1
   ATOM 2538 H B GLY A 112 ? -15.78905 -10.72742 -18.55438 0.479 11.47029 H ? A ? 103 H 1
   ATOM 2539 HA2 B GLY A 112 ? -14.68794 -11.98856 -16.52222 0.479 9.75258 H ? A ? 103 HA2 1
   ATOM 2540 HA3 B GLY A 112 ? -14.22348 -12.07967 -18.02901 0.479 9.75258 H ? A ? 103 HA3 1
   ATOM 2541 N A ARG A 113 ? -13.11466 -9.77041 -17.60074 0.521 9.39016 N ? A ? 104 N 1
   ATOM 2542 CA A ARG A 113 ? -12.01625 -8.86266 -17.26767 0.521 10.46926 C ? A ? 104 CA 1
   ATOM 2543 C A ARG A 113 ? -12.28611 -8.12187 -15.95959 0.521 11.08201 C ? A ? 104 C 1
   ATOM 2544 O A ARG A 113 ? -11.38449 -7.97168 -15.12698 0.521 9.82698 O ? A ? 104 O 1
   ATOM 2545 CB A ARG A 113 ? -11.83438 -7.86407 -18.41379 0.521 12.02615 C ? A ? 104 CB 1
   ATOM 2546 CG A ARG A 113 ? -10.59117 -7.00842 -18.39544 0.521 14.24805 C ? A ? 104 CG 1
   ATOM 2547 CD A ARG A 113 ? -9.40471 -7.67930 -19.06798 0.521 16.95358 C ? A ? 104 CD 1
   ATOM 2548 NE A ARG A 113 ? -8.44514 -6.68120 -19.50915 0.521 17.60303 N ? A ? 104 NE 1
   ATOM 2549 CZ A ARG A 113 ? -7.33953 -6.95761 -20.18915 0.521 14.54796 C ? A ? 104 CZ 1
   ATOM 2550 NH1 A ARG A 113 ? -7.11076 -8.17225 -20.67878 0.521 13.95543 N ? A ? 104 NH1 1
   ATOM 2551 NH2 A ARG A 113 ? -6.45229 -5.99846 -20.40325 0.521 13.41385 N ? A ? 104 NH2 1
   ATOM 2552 H A ARG A 113 ? -13.51966 -9.57691 -18.33432 0.521 11.29209 H ? A ? 104 H 1
   ATOM 2553 HA A ARG A 113 ? -11.19841 -9.37236 -17.15702 0.521 12.58701 H ? A ? 104 HA 1
   ATOM 2554 HB2 A ARG A 113 ? -11.81911 -8.36394 -19.24493 0.521 14.45528 H ? A ? 104 HB2 1
   ATOM 2555 HB3 A ARG A 113 ? -12.59222 -7.25868 -18.40462 0.521 14.45528 H ? A ? 104 HB3 1
   ATOM 2556 HG2 A ARG A 113 ? -10.77129 -6.17862 -18.86436 0.521 17.12155 H ? A ? 104 HG2 1
   ATOM 2557 HG3 A ARG A 113 ? -10.34813 -6.82324 -17.47482 0.521 17.12155 H ? A ? 104 HG3 1
   ATOM 2558 HD2 A ARG A 113 ? -8.96688 -8.27370 -18.43878 0.521 20.36820 H ? A ? 104 HD2 1
   ATOM 2559 HD3 A ARG A 113 ? -9.70883 -8.18018 -19.84098 0.521 20.36820 H ? A ? 104 HD3 1
   ATOM 2560 HE A ARG A 113 ? -8.60400 -5.85810 -19.31716 0.521 21.14754 H ? A ? 104 HE 1
   ATOM 2561 HH11 A ARG A 113 ? -7.68591 -8.80005 -20.55763 0.521 16.77042 H ? A ? 104 HH11 1
   ATOM 2562 HH12 A ARG A 113 ? -6.38762 -8.33019 -21.11665 0.521 16.77042 H ? A ? 104 HH12 1
   ATOM 2563 HH21 A ARG A 113 ? -6.59532 -5.20549 -20.10268 0.521 16.12052 H ? A ? 104 HH21 1
   ATOM 2564 HH22 A ARG A 113 ? -5.73297 -6.16842 -20.84290 0.521 16.12052 H ? A ? 104 HH22 1
   ATOM 2565 N B ARG A 113 ? -12.98789 -9.61323 -17.81960 0.479 9.56430 N ? A ? 104 N 1
   ATOM 2566 CA B ARG A 113 ? -11.91123 -8.69338 -17.51397 0.479 9.18509 C ? A ? 104 CA 1
   ATOM 2567 C B ARG A 113 ? -12.21030 -7.96255 -16.22069 0.479 7.63188 C ? A ? 104 C 1
   ATOM 2568 O B ARG A 113 ? -11.32265 -7.74024 -15.37888 0.479 8.89677 O ? A ? 104 O 1
   ATOM 2569 CB B ARG A 113 ? -11.80694 -7.68843 -18.64777 0.479 11.38616 C ? A ? 104 CB 1
   ATOM 2570 CG B ARG A 113 ? -10.55697 -6.86681 -18.62130 0.479 13.08880 C ? A ? 104 CG 1
   ATOM 2571 CD B ARG A 113 ? -9.28212 -7.69712 -18.70405 0.479 14.51225 C ? A ? 104 CD 1
   ATOM 2572 NE B ARG A 113 ? -8.12199 -6.81585 -18.80030 0.479 14.69931 N ? A ? 104 NE 1
   ATOM 2573 CZ B ARG A 113 ? -7.09638 -7.02501 -19.60538 0.479 14.88281 C ? A ? 104 CZ 1
   ATOM 2574 NH1 B ARG A 113 ? -6.94185 -8.17530 -20.21779 0.479 12.05720 N ? A ? 104 NH1 1
   ATOM 2575 NH2 B ARG A 113 ? -6.20137 -6.05707 -19.78888 0.479 16.43066 N ? A ? 104 NH2 1
   ATOM 2576 H B ARG A 113 ? -13.41002 -9.44844 -18.55053 0.479 11.50105 H ? A ? 104 H 1
   ATOM 2577 HA B ARG A 113 ? -11.07195 -9.17125 -17.42362 0.479 11.04600 H ? A ? 104 HA 1
   ATOM 2578 HB2 B ARG A 113 ? -11.82681 -8.16795 -19.49072 0.479 13.68729 H ? A ? 104 HB2 1
   ATOM 2579 HB3 B ARG A 113 ? -12.56073 -7.08030 -18.59418 0.479 13.68729 H ? A ? 104 HB3 1
   ATOM 2580 HG2 B ARG A 113 ? -10.56473 -6.25956 -19.37766 0.479 15.73046 H ? A ? 104 HG2 1
   ATOM 2581 HG3 B ARG A 113 ? -10.52976 -6.36387 -17.79232 0.479 15.73046 H ? A ? 104 HG3 1
   ATOM 2582 HD2 B ARG A 113 ? -9.19431 -8.24253 -17.90674 0.479 17.43860 H ? A ? 104 HD2 1
   ATOM 2583 HD3 B ARG A 113 ? -9.31039 -8.26280 -19.49152 0.479 17.43860 H ? A ? 104 HD3 1
   ATOM 2584 HE B ARG A 113 ? -8.10554 -6.11594 -18.30085 0.479 17.66307 H ? A ? 104 HE 1
   ATOM 2585 HH11 B ARG A 113 ? -7.51328 -8.80665 -20.09752 0.479 14.49254 H ? A ? 104 HH11 1
   ATOM 2586 HH12 B ARG A 113 ? -6.26915 -8.29779 -20.73939 0.479 14.49254 H ? A ? 104 HH12 1
   ATOM 2587 HH21 B ARG A 113 ? -6.29393 -5.30359 -19.38478 0.479 19.74069 H ? A ? 104 HH21 1
   ATOM 2588 HH22 B ARG A 113 ? -5.53053 -6.18515 -20.31153 0.479 19.74069 H ? A ? 104 HH22 1
   ATOM 2589 N A ILE A 114 ? -13.51482 -7.63091 -15.76145 0.521 8.86967 N ? A ? 105 N 1
   ATOM 2590 CA A ILE A 114 ? -13.88878 -6.99964 -14.48707 0.521 8.40793 C ? A ? 105 CA 1
   ATOM 2591 C A ILE A 114 ? -13.67186 -7.98715 -13.37062 0.521 10.05379 C ? A ? 105 C 1
   ATOM 2592 O A ILE A 114 ? -13.16330 -7.67344 -12.28680 0.521 10.15244 O ? A ? 105 O 1
   ATOM 2593 CB A ILE A 114 ? -15.37973 -6.57946 -14.52825 0.521 9.31416 C ? A ? 105 CB 1
   ATOM 2594 CG1 A ILE A 114 ? -15.60587 -5.44151 -15.52263 0.521 9.55401 C ? A ? 105 CG1 1
   ATOM 2595 CG2 A ILE A 114 ? -15.91002 -6.22478 -13.11897 0.521 9.86321 C ? A ? 105 CG2 1
   ATOM 2596 CD1 A ILE A 114 ? -17.09610 -5.21758 -15.87209 0.521 8.85660 C ? A ? 105 CD1 1
   ATOM 2597 H A ILE A 114 ? -14.14763 -7.64958 -16.34352 0.521 10.66751 H ? A ? 105 H 1
   ATOM 2598 HA A ILE A 114 ? -13.33869 -6.21340 -14.34524 0.521 10.11342 H ? A ? 105 HA 1
   ATOM 2599 HB A ILE A 114 ? -15.88867 -7.34376 -14.84085 0.521 11.20090 H ? A ? 105 HB 1
   ATOM 2600 HG12 A ILE A 114 ? -15.26307 -4.61863 -15.14020 0.521 11.48871 H ? A ? 105 HG12 1
   ATOM 2601 HG13 A ILE A 114 ? -15.13487 -5.64639 -16.34548 0.521 11.48871 H ? A ? 105 HG13 1
   ATOM 2602 HG21 A ILE A 114 ? -16.75785 -5.76199 -13.20781 0.521 11.85975 H ? A ? 105 HG21 1
   ATOM 2603 HG22 A ILE A 114 ? -16.03124 -7.04285 -12.61205 0.521 11.85975 H ? A ? 105 HG22 1
   ATOM 2604 HG23 A ILE A 114 ? -15.26572 -5.65229 -12.67396 0.521 11.85975 H ? A ? 105 HG23 1
   ATOM 2605 HD11 A ILE A 114 ? -17.16442 -4.49511 -16.51573 0.521 10.65182 H ? A ? 105 HD11 1
   ATOM 2606 HD12 A ILE A 114 ? -17.45762 -6.03384 -16.25144 0.521 10.65182 H ? A ? 105 HD12 1
   ATOM 2607 HD13 A ILE A 114 ? -17.57892 -4.98662 -15.06311 0.521 10.65182 H ? A ? 105 HD13 1
   ATOM 2608 N B ILE A 114 ? -13.47709 -7.58364 -16.02379 0.479 9.52738 N ? A ? 105 N 1
   ATOM 2609 CA B ILE A 114 ? -13.87159 -6.97129 -14.75585 0.479 10.89855 C ? A ? 105 CA 1
   ATOM 2610 C B ILE A 114 ? -13.60757 -7.91574 -13.56138 0.479 9.12517 C ? A ? 105 C 1
   ATOM 2611 O B ILE A 114 ? -12.99019 -7.48402 -12.58174 0.479 8.59374 O ? A ? 105 O 1
   ATOM 2612 CB B ILE A 114 ? -15.31552 -6.42020 -14.80362 0.479 8.71191 C ? A ? 105 CB 1
   ATOM 2613 CG1 B ILE A 114 ? -15.49407 -5.31989 -15.86579 0.479 8.45288 C ? A ? 105 CG1 1
   ATOM 2614 CG2 B ILE A 114 ? -15.66489 -5.93171 -13.41686 0.479 7.61290 C ? A ? 105 CG2 1
   ATOM 2615 CD1 B ILE A 114 ? -16.94467 -5.05574 -16.26444 0.479 8.76115 C ? A ? 105 CD1 1
   ATOM 2616 H B ILE A 114 ? -14.11267 -7.66879 -16.59684 0.479 11.45676 H ? A ? 105 H 1
   ATOM 2617 HA B ILE A 114 ? -13.30000 -6.19973 -14.61845 0.479 13.10216 H ? A ? 105 HA 1
   ATOM 2618 HB B ILE A 114 ? -15.92133 -7.12825 -15.07299 0.479 10.47819 H ? A ? 105 HB 1
   ATOM 2619 HG12 B ILE A 114 ? -15.13046 -4.49115 -15.51667 0.479 10.16736 H ? A ? 105 HG12 1
   ATOM 2620 HG13 B ILE A 114 ? -15.01313 -5.58195 -16.66637 0.479 10.16736 H ? A ? 105 HG13 1
   ATOM 2621 HG21 B ILE A 114 ? -16.48285 -5.41227 -13.46176 0.479 9.15937 H ? A ? 105 HG21 1
   ATOM 2622 HG22 B ILE A 114 ? -15.79080 -6.69734 -12.83474 0.479 9.15937 H ? A ? 105 HG22 1
   ATOM 2623 HG23 B ILE A 114 ? -14.94005 -5.37929 -13.08469 0.479 9.15937 H ? A ? 105 HG23 1
   ATOM 2624 HD11 B ILE A 114 ? -16.95818 -4.46627 -17.03466 0.479 10.53727 H ? A ? 105 HD11 1
   ATOM 2625 HD12 B ILE A 114 ? -17.36991 -5.89900 -16.48578 0.479 10.53727 H ? A ? 105 HD12 1
   ATOM 2626 HD13 B ILE A 114 ? -17.40569 -4.63812 -15.52016 0.479 10.53727 H ? A ? 105 HD13 1
   ATOM 2627 N . ALA A 115 ? -14.10221 -9.19048 -13.59776 1.000 9.01222 N ? A ? 106 N 1
   ATOM 2628 CA . ALA A 115 ? -13.93059 -10.16483 -12.52755 1.000 9.43879 C ? A ? 106 CA 1
   ATOM 2629 C . ALA A 115 ? -12.46299 -10.37543 -12.17839 1.000 10.60348 C ? A ? 106 C 1
   ATOM 2630 O . ALA A 115 ? -12.11019 -10.47920 -10.99408 1.000 10.74518 O ? A ? 106 O 1
   ATOM 2631 CB . ALA A 115 ? -14.58410 -11.47810 -12.91984 1.000 10.60459 C ? A ? 106 CB 1
   ATOM 2632 HA . ALA A 115 ? -14.37090 -9.82947 -11.73096 1.000 11.35044 H ? A ? 106 HA 1
   ATOM 2633 HB1 . ALA A 115 ? -14.43817 -12.12681 -12.21360 1.000 12.74941 H ? A ? 106 HB1 1
   ATOM 2634 HB2 . ALA A 115 ? -15.53506 -11.33285 -13.04424 1.000 12.74941 H ? A ? 106 HB2 1
   ATOM 2635 HB3 . ALA A 115 ? -14.18682 -11.79402 -13.74644 1.000 12.74941 H ? A ? 106 HB3 1
   ATOM 2636 H A ALA A 115 ? -14.47914 -9.46975 -14.31855 0.521 10.83856 H ? A ? 106 H 1
   ATOM 2637 H B ALA A 115 ? -14.55160 -9.50671 -14.25931 0.479 10.83856 H ? A ? 106 H 1
   ATOM 2638 N . LEU A 116 ? -11.59491 -10.43735 -13.18939 1.000 9.79850 N ? A ? 107 N 1
   ATOM 2639 CA . LEU A 116 ? -10.14854 -10.57412 -12.94727 1.000 9.17642 C ? A ? 107 CA 1
   ATOM 2640 C . LEU A 116 ? -9.59234 -9.38217 -12.19104 1.000 10.47820 C ? A ? 107 C 1
   ATOM 2641 O . LEU A 116 ? -8.73098 -9.55456 -11.30667 1.000 11.15731 O ? A ? 107 O 1
   ATOM 2642 CB . LEU A 116 ? -9.46992 -10.80555 -14.28584 1.000 10.98142 C ? A ? 107 CB 1
   ATOM 2643 CG . LEU A 116 ? -9.70576 -12.17565 -14.94708 1.000 10.17629 C ? A ? 107 CG 1
   ATOM 2644 CD1 . LEU A 116 ? -9.17448 -12.06740 -16.34012 1.000 13.47932 C ? A ? 107 CD1 1
   ATOM 2645 CD2 . LEU A 116 ? -9.00674 -13.27482 -14.16569 1.000 14.73605 C ? A ? 107 CD2 1
   ATOM 2646 H . LEU A 116 ? -11.81034 -10.40311 -14.02126 1.000 11.78210 H ? A ? 107 H 1
   ATOM 2647 HA . LEU A 116 ? -9.96175 -11.34101 -12.38345 1.000 11.03560 H ? A ? 107 HA 1
   ATOM 2648 HB2 . LEU A 116 ? -9.78956 -10.13112 -14.90542 1.000 13.20160 H ? A ? 107 HB2 1
   ATOM 2649 HB3 . LEU A 116 ? -8.51300 -10.71163 -14.15788 1.000 13.20160 H ? A ? 107 HB3 1
   ATOM 2650 HG . LEU A 116 ? -10.64546 -12.41566 -14.96296 1.000 12.23544 H ? A ? 107 HG 1
   ATOM 2651 HD11 . LEU A 116 ? -9.15267 -12.95117 -16.73936 1.000 16.19908 H ? A ? 107 HD11 1
   ATOM 2652 HD12 . LEU A 116 ? -9.75530 -11.48593 -16.85533 1.000 16.19908 H ? A ? 107 HD12 1
   ATOM 2653 HD13 . LEU A 116 ? -8.27874 -11.69651 -16.30857 1.000 16.19908 H ? A ? 107 HD13 1
   ATOM 2654 HD21 . LEU A 116 ? -9.12148 -14.11677 -14.63350 1.000 17.70716 H ? A ? 107 HD21 1
   ATOM 2655 HD22 . LEU A 116 ? -8.06314 -13.06130 -14.09555 1.000 17.70716 H ? A ? 107 HD22 1
   ATOM 2656 HD23 . LEU A 116 ? -9.39963 -13.33194 -13.28066 1.000 17.70716 H ? A ? 107 HD23 1
   ATOM 2657 N . GLN A 117 ? -10.03526 -8.17489 -12.52103 1.000 10.41807 N ? A ? 108 N 1
   ATOM 2658 CA . GLN A 117 ? -9.53667 -6.99700 -11.82442 1.000 10.94398 C ? A ? 108 CA 1
   ATOM 2659 C . GLN A 117 ? -10.05251 -6.92712 -10.39764 1.000 11.24375 C ? A ? 108 C 1
   ATOM 2660 O . GLN A 117 ? -9.31988 -6.50368 -9.48051 1.000 11.97825 O ? A ? 108 O 1
   ATOM 2661 CB . GLN A 117 ? -9.81963 -5.73865 -12.63358 1.000 11.96935 C ? A ? 108 CB 1
   ATOM 2662 CG . GLN A 117 ? -9.30701 -4.46269 -11.96186 1.000 13.37122 C ? A ? 108 CG 1
   ATOM 2663 CD . GLN A 117 ? -7.79185 -4.35406 -11.80061 1.000 14.21748 C ? A ? 108 CD 1
   ATOM 2664 OE1 . GLN A 117 ? -7.02670 -5.07482 -12.42347 1.000 15.20210 O ? A ? 108 OE1 1
   ATOM 2665 NE2 . GLN A 117 ? -7.36277 -3.43174 -10.91080 1.000 16.79292 N ? A ? 108 NE2 1
   ATOM 2666 H . GLN A 117 ? -10.61521 -8.01220 -13.13487 1.000 12.52558 H ? A ? 108 H 1
   ATOM 2667 HA . GLN A 117 ? -8.57088 -7.05260 -11.75332 1.000 13.15667 H ? A ? 108 HA 1
   ATOM 2668 HB2 . GLN A 117 ? -9.38535 -5.81651 -13.49743 1.000 14.38712 H ? A ? 108 HB2 1
   ATOM 2669 HB3 . GLN A 117 ? -10.77838 -5.64979 -12.75104 1.000 14.38712 H ? A ? 108 HB3 1
   ATOM 2670 HG2 . GLN A 117 ? -9.59337 -3.70356 -12.49348 1.000 16.06936 H ? A ? 108 HG2 1
   ATOM 2671 HG3 . GLN A 117 ? -9.69377 -4.41059 -11.07382 1.000 16.06936 H ? A ? 108 HG3 1
   ATOM 2672 HE21 . GLN A 117 ? -7.93219 -2.95294 -10.47940 1.000 20.17540 H ? A ? 108 HE21 1
   ATOM 2673 HE22 . GLN A 117 ? -6.52031 -3.32365 -10.77598 1.000 20.17540 H ? A ? 108 HE22 1
   ATOM 2674 N . VAL A 118 ? -11.30875 -7.30870 -10.15784 1.000 10.76209 N ? A ? 109 N 1
   ATOM 2675 CA . VAL A 118 ? -11.78601 -7.40488 -8.77423 1.000 10.46160 C ? A ? 109 CA 1
   ATOM 2676 C . VAL A 118 ? -10.92192 -8.38505 -7.99044 1.000 10.89191 C ? A ? 109 C 1
   ATOM 2677 O . VAL A 118 ? -10.57433 -8.13730 -6.81436 1.000 11.34703 O ? A ? 109 O 1
   ATOM 2678 CB . VAL A 118 ? -13.28305 -7.79330 -8.70960 1.000 9.95502 C ? A ? 109 CB 1
   ATOM 2679 CG1 . VAL A 118 ? -13.71379 -7.84889 -7.27348 1.000 12.04264 C ? A ? 109 CG1 1
   ATOM 2680 CG2 . VAL A 118 ? -14.17418 -6.78225 -9.46625 1.000 11.25999 C ? A ? 109 CG2 1
   ATOM 2681 H . VAL A 118 ? -11.88900 -7.51182 -10.75922 1.000 12.93840 H ? A ? 109 H 1
   ATOM 2682 HA . VAL A 118 ? -11.70309 -6.52656 -8.37103 1.000 12.57782 H ? A ? 109 HA 1
   ATOM 2683 HB . VAL A 118 ? -13.39259 -8.65900 -9.13322 1.000 11.96992 H ? A ? 109 HB 1
   ATOM 2684 HG11 . VAL A 118 ? -14.67257 -7.99137 -7.23664 1.000 14.47506 H ? A ? 109 HG11 1
   ATOM 2685 HG12 . VAL A 118 ? -13.25348 -8.58082 -6.83382 1.000 14.47506 H ? A ? 109 HG12 1
   ATOM 2686 HG13 . VAL A 118 ? -13.48733 -7.00959 -6.84313 1.000 14.47506 H ? A ? 109 HG13 1
   ATOM 2687 HG21 . VAL A 118 ? -15.04879 -7.17684 -9.60853 1.000 13.53589 H ? A ? 109 HG21 1
   ATOM 2688 HG22 . VAL A 118 ? -14.25789 -5.97531 -8.93451 1.000 13.53589 H ? A ? 109 HG22 1
   ATOM 2689 HG23 . VAL A 118 ? -13.76209 -6.57485 -10.31952 1.000 13.53589 H ? A ? 109 HG23 1
   ATOM 2690 N . ALA A 119 ? -10.65971 -9.55292 -8.57024 1.000 10.74492 N ? A ? 110 N 1
   ATOM 2691 CA . ALA A 119 ? -9.78902 -10.55119 -7.93148 1.000 11.17814 C ? A ? 110 CA 1
   ATOM 2692 C . ALA A 119 ? -8.43665 -9.94124 -7.53432 1.000 12.02170 C ? A ? 110 C 1
   ATOM 2693 O . ALA A 119 ? -7.86464 -10.30755 -6.48173 1.000 12.83751 O ? A ? 110 O 1
   ATOM 2694 CB . ALA A 119 ? -9.59898 -11.76414 -8.84385 1.000 12.65506 C ? A ? 110 CB 1
   ATOM 2695 H . ALA A 119 ? -10.97037 -9.79826 -9.33372 1.000 12.91780 H ? A ? 110 H 1
   ATOM 2696 HA . ALA A 119 ? -10.22173 -10.86599 -7.12242 1.000 13.43767 H ? A ? 110 HA 1
   ATOM 2697 HB1 . ALA A 119 ? -8.97445 -12.37816 -8.42691 1.000 15.20997 H ? A ? 110 HB1 1
   ATOM 2698 HB2 . ALA A 119 ? -10.45589 -12.20022 -8.97206 1.000 15.20997 H ? A ? 110 HB2 1
   ATOM 2699 HB3 . ALA A 119 ? -9.24888 -11.46529 -9.69768 1.000 15.20997 H ? A ? 110 HB3 1
   ATOM 2700 N . ALA A 120 ? -7.89253 -9.08378 -8.36522 1.000 11.86429 N ? A ? 111 N 1
   ATOM 2701 CA . ALA A 120 ? -6.57921 -8.49625 -8.10711 1.000 12.49070 C ? A ? 111 CA 1
   ATOM 2702 C . ALA A 120 ? -6.59289 -7.61440 -6.88565 1.000 13.94615 C ? A ? 111 C 1
   ATOM 2703 O . ALA A 120 ? -5.54050 -7.49308 -6.22060 1.000 16.44745 O ? A ? 111 O 1
   ATOM 2704 CB . ALA A 120 ? -6.13660 -7.67804 -9.31592 1.000 13.55302 C ? A ? 111 CB 1
   ATOM 2705 H . ALA A 120 ? -8.25732 -8.81528 -9.09627 1.000 14.26104 H ? A ? 111 H 1
   ATOM 2706 HA . ALA A 120 ? -5.94271 -9.21339 -7.96056 1.000 15.01274 H ? A ? 111 HA 1
   ATOM 2707 HB1 . ALA A 120 ? -5.28067 -7.26514 -9.12153 1.000 16.28753 H ? A ? 111 HB1 1
   ATOM 2708 HB2 . ALA A 120 ? -6.05343 -8.26669 -10.08239 1.000 16.28753 H ? A ? 111 HB2 1
   ATOM 2709 HB3 . ALA A 120 ? -6.80080 -6.99409 -9.49466 1.000 16.28753 H ? A ? 111 HB3 1
   ATOM 2710 N . VAL A 121 ? -7.70703 -6.97516 -6.53795 1.000 12.76919 N ? A ? 112 N 1
   ATOM 2711 CA . VAL A 121 ? -7.72442 -5.96621 -5.48858 1.000 14.00698 C ? A ? 112 CA 1
   ATOM 2712 C . VAL A 121 ? -8.52080 -6.34712 -4.24922 1.000 13.82383 C ? A ? 112 C 1
   ATOM 2713 O . VAL A 121 ? -8.40460 -5.62824 -3.21986 1.000 17.28610 O ? A ? 112 O 1
   ATOM 2714 CB . VAL A 121 ? -8.21422 -4.60211 -6.01211 1.000 14.49978 C ? A ? 112 CB 1
   ATOM 2715 CG1 . VAL A 121 ? -7.34966 -4.06850 -7.13043 1.000 16.66509 C ? A ? 112 CG1 1
   ATOM 2716 CG2 . VAL A 121 ? -9.67325 -4.62832 -6.44994 1.000 14.67873 C ? A ? 112 CG2 1
   ATOM 2717 H . VAL A 121 ? -8.47452 -7.11161 -6.90119 1.000 15.34693 H ? A ? 112 H 1
   ATOM 2718 HA . VAL A 121 ? -6.80369 -5.86763 -5.19972 1.000 16.83228 H ? A ? 112 HA 1
   ATOM 2719 HB . VAL A 121 ? -8.14246 -3.99323 -5.26044 1.000 17.42364 H ? A ? 112 HB 1
   ATOM 2720 HG11 . VAL A 121 ? -7.69695 -3.20880 -7.41537 1.000 20.02201 H ? A ? 112 HG11 1
   ATOM 2721 HG12 . VAL A 121 ? -6.44103 -3.96723 -6.80632 1.000 20.02201 H ? A ? 112 HG12 1
   ATOM 2722 HG13 . VAL A 121 ? -7.36886 -4.69488 -7.87082 1.000 20.02201 H ? A ? 112 HG13 1
   ATOM 2723 HG21 . VAL A 121 ? -9.91805 -3.75178 -6.78556 1.000 17.63838 H ? A ? 112 HG21 1
   ATOM 2724 HG22 . VAL A 121 ? -9.78135 -5.29217 -7.14888 1.000 17.63838 H ? A ? 112 HG22 1
   ATOM 2725 HG23 . VAL A 121 ? -10.22764 -4.85732 -5.68764 1.000 17.63838 H ? A ? 112 HG23 1
   ATOM 2726 N A ASP A 122 ? -9.30814 -7.41692 -4.28361 0.121 13.55823 N ? A ? 113 N 1
   ATOM 2727 CA A ASP A 122 ? -10.19104 -7.77180 -3.18004 0.121 13.18025 C ? A ? 113 CA 1
   ATOM 2728 C A ASP A 122 ? -9.83317 -9.16050 -2.67902 0.121 14.23755 C ? A ? 113 C 1
   ATOM 2729 O A ASP A 122 ? -9.99193 -10.14397 -3.40714 0.121 15.48336 O ? A ? 113 O 1
   ATOM 2730 CB A ASP A 122 ? -11.65319 -7.70645 -3.62231 0.121 13.86230 C ? A ? 113 CB 1
   ATOM 2731 CG A ASP A 122 ? -12.59977 -7.54232 -2.45717 0.121 13.43769 C ? A ? 113 CG 1
   ATOM 2732 OD1 A ASP A 122 ? -12.49590 -8.32292 -1.48614 0.121 14.08953 O ? A ? 113 OD1 1
   ATOM 2733 OD2 A ASP A 122 ? -13.44584 -6.62624 -2.50886 0.121 14.11256 O ? A ? 113 OD2 1
   ATOM 2734 H A ASP A 122 ? -9.34838 -7.96164 -4.94789 0.121 16.29378 H ? A ? 113 H 1
   ATOM 2735 HA A ASP A 122 ? -10.06151 -7.15269 -2.44463 0.121 15.84020 H ? A ? 113 HA 1
   ATOM 2736 HB2 A ASP A 122 ? -11.77173 -6.94867 -4.21613 0.121 16.65866 H ? A ? 113 HB2 1
   ATOM 2737 HB3 A ASP A 122 ? -11.88243 -8.52841 -4.08354 0.121 16.65866 H ? A ? 113 HB3 1
   ATOM 2738 N B ASP A 122 ? -9.31187 -7.40735 -4.26742 0.879 13.37280 N ? A ? 113 N 1
   ATOM 2739 CA B ASP A 122 ? -10.20639 -7.74339 -3.15972 0.879 12.81227 C ? A ? 113 CA 1
   ATOM 2740 C B ASP A 122 ? -9.90208 -9.12481 -2.61105 0.879 14.78385 C ? A ? 113 C 1
   ATOM 2741 O B ASP A 122 ? -10.11596 -10.12270 -3.28359 0.879 15.40511 O ? A ? 113 O 1
   ATOM 2742 CB B ASP A 122 ? -11.66432 -7.57420 -3.60335 0.879 13.72023 C ? A ? 113 CB 1
   ATOM 2743 CG B ASP A 122 ? -12.60199 -7.51146 -2.42762 0.879 12.86481 C ? A ? 113 CG 1
   ATOM 2744 OD1 B ASP A 122 ? -12.55104 -8.41950 -1.54625 0.879 13.99854 O ? A ? 113 OD1 1
   ATOM 2745 OD2 B ASP A 122 ? -13.40852 -6.54330 -2.34916 0.879 14.33260 O ? A ? 113 OD2 1
   ATOM 2746 H B ASP A 122 ? -9.35262 -7.96255 -4.92293 0.879 16.07126 H ? A ? 113 H 1
   ATOM 2747 HA B ASP A 122 ? -10.04356 -7.14774 -2.41167 0.879 15.39862 H ? A ? 113 HA 1
   ATOM 2748 HB2 B ASP A 122 ? -11.75192 -6.74954 -4.10651 0.879 16.48818 H ? A ? 113 HB2 1
   ATOM 2749 HB3 B ASP A 122 ? -11.92005 -8.32899 -4.15633 0.879 16.48818 H ? A ? 113 HB3 1
   ATOM 2750 N A THR A 123 ? -9.36379 -9.23398 -1.43065 0.121 17.72065 N ? A ? 114 N 1
   ATOM 2751 CA A THR A 123 ? -8.92932 -10.49697 -0.84835 0.121 20.43694 C ? A ? 114 CA 1
   ATOM 2752 C A THR A 123 ? -10.08356 -11.44470 -0.55269 0.121 17.07711 C ? A ? 114 C 1
   ATOM 2753 O A THR A 123 ? -9.83447 -12.62144 -0.26452 0.121 18.19098 O ? A ? 114 O 1
   ATOM 2754 CB A THR A 123 ? -8.13590 -10.23224 0.43619 0.121 28.61254 C ? A ? 114 CB 1
   ATOM 2755 OG1 A THR A 123 ? -8.82238 -9.26411 1.23991 0.121 28.94103 O ? A ? 114 OG1 1
   ATOM 2756 CG2 A THR A 123 ? -6.74108 -9.71852 0.10883 0.121 36.35832 C ? A ? 114 CG2 1
   ATOM 2757 H A THR A 123 ? -9.28795 -8.56110 -0.90046 0.121 21.28868 H ? A ? 114 H 1
   ATOM 2758 HA A THR A 123 ? -8.34183 -10.94071 -1.47988 0.121 24.54823 H ? A ? 114 HA 1
   ATOM 2759 HB A THR A 123 ? -8.04797 -11.05969 0.93469 0.121 34.35894 H ? A ? 114 HB 1
   ATOM 2760 HG1 A THR A 123 ? -9.61623 -9.50738 1.36726 0.121 34.75313 H ? A ? 114 HG1 1
   ATOM 2761 HG21 A THR A 123 ? -6.24608 -9.55793 0.92742 0.121 43.65388 H ? A ? 114 HG21 1
   ATOM 2762 HG22 A THR A 123 ? -6.26334 -10.37271 -0.42473 0.121 43.65388 H ? A ? 114 HG22 1
   ATOM 2763 HG23 A THR A 123 ? -6.80172 -8.88898 -0.39026 0.121 43.65388 H ? A ? 114 HG23 1
   ATOM 2764 N B THR A 123 ? -9.45207 -9.15510 -1.33713 0.879 16.87165 N ? A ? 114 N 1
   ATOM 2765 CA B THR A 123 ? -9.00068 -10.37709 -0.67837 0.879 18.54128 C ? A ? 114 CA 1
   ATOM 2766 C B THR A 123 ? -10.14104 -11.33289 -0.40085 0.879 14.97339 C ? A ? 114 C 1
   ATOM 2767 O B THR A 123 ? -9.88988 -12.51136 -0.10706 0.879 17.70956 O ? A ? 114 O 1
   ATOM 2768 CB B THR A 123 ? -8.21918 -10.05755 0.62807 0.879 20.22318 C ? A ? 114 CB 1
   ATOM 2769 OG1 B THR A 123 ? -8.99474 -9.17900 1.43124 0.879 26.67021 O ? A ? 114 OG1 1
   ATOM 2770 CG2 B THR A 123 ? -6.85639 -9.46291 0.27318 0.879 40.50961 C ? A ? 114 CG2 1
   ATOM 2771 H B THR A 123 ? -9.40132 -8.46142 -0.83133 0.879 20.26987 H ? A ? 114 H 1
   ATOM 2772 HA B THR A 123 ? -8.37143 -10.82704 -1.26360 0.879 22.27343 H ? A ? 114 HA 1
   ATOM 2773 HB B THR A 123 ? -8.05318 -10.85894 1.14877 0.879 24.29171 H ? A ? 114 HB 1
   ATOM 2774 HG1 B THR A 123 ? -9.77669 -9.47582 1.50905 0.879 32.02815 H ? A ? 114 HG1 1
   ATOM 2775 HG21 B THR A 123 ? -6.38184 -9.21490 1.08201 0.879 48.63544 H ? A ? 114 HG21 1
   ATOM 2776 HG22 B THR A 123 ? -6.32767 -10.11321 -0.21515 0.879 48.63544 H ? A ? 114 HG22 1
   ATOM 2777 HG23 B THR A 123 ? -6.97236 -8.67345 -0.27837 0.879 48.63544 H ? A ? 114 HG23 1
   ATOM 2778 N A ARG A 124 ? -11.32896 -10.97490 -0.62409 0.121 14.89989 N ? A ? 115 N 1
   ATOM 2779 CA A ARG A 124 ? -12.47397 -11.84776 -0.41028 0.121 13.59027 C ? A ? 115 CA 1
   ATOM 2780 C A ARG A 124 ? -12.76781 -12.74697 -1.60363 0.121 13.52052 C ? A ? 115 C 1
   ATOM 2781 O A ARG A 124 ? -13.59022 -13.66036 -1.47960 0.121 13.74237 O ? A ? 115 O 1
   ATOM 2782 CB A ARG A 124 ? -13.71253 -11.01357 -0.08149 0.121 13.11852 C ? A ? 115 CB 1
   ATOM 2783 CG A ARG A 124 ? -13.61063 -10.24128 1.23306 0.121 13.56499 C ? A ? 115 CG 1
   ATOM 2784 CD A ARG A 124 ? -14.80404 -9.31417 1.43195 0.121 13.33106 C ? A ? 115 CD 1
   ATOM 2785 NE A ARG A 124 ? -14.85059 -8.26481 0.42144 0.121 12.12033 N ? A ? 115 NE 1
   ATOM 2786 CZ A ARG A 124 ? -15.75018 -7.29294 0.39465 0.121 12.55439 C ? A ? 115 CZ 1
   ATOM 2787 NH1 A ARG A 124 ? -16.70698 -7.21685 1.30507 0.121 12.48118 N ? A ? 115 NH1 1
   ATOM 2788 NH2 A ARG A 124 ? -15.68717 -6.37685 -0.56978 0.121 12.63993 N ? A ? 115 NH2 1
   ATOM 2789 H A ARG A 124 ? -11.53296 -10.15701 -0.79448 0.121 17.90376 H ? A ? 115 H 1
   ATOM 2790 HA A ARG A 124 ? -12.28824 -12.41997 0.35063 0.121 16.33222 H ? A ? 115 HA 1
   ATOM 2791 HB2 A ARG A 124 ? -13.85071 -10.36862 -0.79271 0.121 15.76613 H ? A ? 115 HB2 1
   ATOM 2792 HB3 A ARG A 124 ? -14.47810 -11.60575 -0.01728 0.121 15.76613 H ? A ? 115 HB3 1
   ATOM 2793 HG2 A ARG A 124 ? -13.58545 -10.86832 1.97271 0.121 16.30189 H ? A ? 115 HG2 1
   ATOM 2794 HG3 A ARG A 124 ? -12.80403 -9.70253 1.22724 0.121 16.30189 H ? A ? 115 HG3 1
   ATOM 2795 HD2 A ARG A 124 ? -15.62322 -9.83013 1.37170 0.121 16.02117 H ? A ? 115 HD2 1
   ATOM 2796 HD3 A ARG A 124 ? -14.74027 -8.89350 2.30366 0.121 16.02117 H ? A ? 115 HD3 1
   ATOM 2797 HE A ARG A 124 ? -14.25456 -8.27749 -0.19840 0.121 14.56829 H ? A ? 115 HE 1
   ATOM 2798 HH11 A ARG A 124 ? -16.75350 -7.80560 1.93022 0.121 15.00131 H ? A ? 115 HH11 1
   ATOM 2799 HH12 A ARG A 124 ? -17.28246 -6.57864 1.27176 0.121 15.00131 H ? A ? 115 HH12 1
   ATOM 2800 HH21 A ARG A 124 ? -15.06793 -6.42092 -1.16492 0.121 15.19182 H ? A ? 115 HH21 1
   ATOM 2801 HH22 A ARG A 124 ? -16.26572 -5.74115 -0.59748 0.121 15.19182 H ? A ? 115 HH22 1
   ATOM 2802 N B ARG A 124 ? -11.40363 -10.88928 -0.52238 0.879 14.36697 N ? A ? 115 N 1
   ATOM 2803 CA B ARG A 124 ? -12.52071 -11.79418 -0.35036 0.879 13.75395 C ? A ? 115 CA 1
   ATOM 2804 C B ARG A 124 ? -12.78336 -12.67090 -1.55628 0.879 13.81470 C ? A ? 115 C 1
   ATOM 2805 O B ARG A 124 ? -13.67615 -13.51584 -1.49547 0.879 14.55904 O ? A ? 115 O 1
   ATOM 2806 CB B ARG A 124 ? -13.79667 -11.03058 -0.00702 0.879 13.21354 C ? A ? 115 CB 1
   ATOM 2807 CG B ARG A 124 ? -13.63891 -10.16492 1.26358 0.879 13.13981 C ? A ? 115 CG 1
   ATOM 2808 CD B ARG A 124 ? -14.78510 -9.18804 1.43407 0.879 12.73577 C ? A ? 115 CD 1
   ATOM 2809 NE B ARG A 124 ? -14.77614 -8.15965 0.40993 0.879 12.11260 N ? A ? 115 NE 1
   ATOM 2810 CZ B ARG A 124 ? -15.67805 -7.20074 0.35304 0.879 12.21010 C ? A ? 115 CZ 1
   ATOM 2811 NH1 B ARG A 124 ? -16.68285 -7.18615 1.20027 0.879 12.66019 N ? A ? 115 NH1 1
   ATOM 2812 NH2 B ARG A 124 ? -15.57022 -6.25736 -0.58023 0.879 12.96058 N ? A ? 115 NH2 1
   ATOM 2813 H B ARG A 124 ? -11.62320 -10.07737 -0.70182 0.879 17.26426 H ? A ? 115 H 1
   ATOM 2814 HA B ARG A 124 ? -12.30846 -12.37148 0.39969 0.879 16.52864 H ? A ? 115 HA 1
   ATOM 2815 HB2 B ARG A 124 ? -14.02422 -10.44449 -0.74568 0.879 15.88015 H ? A ? 115 HB2 1
   ATOM 2816 HB3 B ARG A 124 ? -14.51440 -11.66476 0.14655 0.879 15.88015 H ? A ? 115 HB3 1
   ATOM 2817 HG2 B ARG A 124 ? -13.61578 -10.74271 2.04238 0.879 15.79167 H ? A ? 115 HG2 1
   ATOM 2818 HG3 B ARG A 124 ? -12.81498 -9.65663 1.20300 0.879 15.79167 H ? A ? 115 HG3 1
   ATOM 2819 HD2 B ARG A 124 ? -15.62583 -9.66818 1.37465 0.879 15.30682 H ? A ? 115 HD2 1
   ATOM 2820 HD3 B ARG A 124 ? -14.71048 -8.75553 2.29909 0.879 15.30682 H ? A ? 115 HD3 1
   ATOM 2821 HE B ARG A 124 ? -14.15561 -8.17689 -0.18525 0.879 14.55902 H ? A ? 115 HE 1
   ATOM 2822 HH11 B ARG A 124 ? -16.75332 -7.80389 1.79443 0.879 15.21612 H ? A ? 115 HH11 1
   ATOM 2823 HH12 B ARG A 124 ? -17.26981 -6.55886 1.16045 0.879 15.21612 H ? A ? 115 HH12 1
   ATOM 2824 HH21 B ARG A 124 ? -14.91645 -6.27761 -1.13859 0.879 15.57659 H ? A ? 115 HH21 1
   ATOM 2825 HH22 B ARG A 124 ? -16.15434 -5.62773 -0.62471 0.879 15.57659 H ? A ? 115 HH22 1
   ATOM 2826 N A VAL A 125 ? -12.12512 -12.51717 -2.74713 0.121 12.25393 N ? A ? 116 N 1
   ATOM 2827 CA A VAL A 125 ? -12.36379 -13.31194 -3.95095 0.121 11.81113 C ? A ? 116 CA 1
   ATOM 2828 C A VAL A 125 ? -11.51731 -14.57843 -3.84191 0.121 12.97519 C ? A ? 116 C 1
   ATOM 2829 O A VAL A 125 ? -10.29710 -14.54564 -4.03570 0.121 14.33999 O ? A ? 116 O 1
   ATOM 2830 CB A VAL A 125 ? -12.04859 -12.52364 -5.22443 0.121 12.19418 C ? A ? 116 CB 1
   ATOM 2831 CG1 A VAL A 125 ? -12.28357 -13.38671 -6.45460 0.121 13.52273 C ? A ? 116 CG1 1
   ATOM 2832 CG2 A VAL A 125 ? -12.88509 -11.24597 -5.29127 0.121 13.27843 C ? A ? 116 CG2 1
   ATOM 2833 H A VAL A 125 ? -11.53779 -11.89787 -2.85257 0.121 14.72862 H ? A ? 116 H 1
   ATOM 2834 HA A VAL A 125 ? -13.29683 -13.57571 -3.97864 0.121 14.19726 H ? A ? 116 HA 1
   ATOM 2835 HB A VAL A 125 ? -11.11347 -12.26630 -5.20923 0.121 14.65692 H ? A ? 116 HB 1
   ATOM 2836 HG11 A VAL A 125 ? -12.25399 -12.82496 -7.24483 0.121 16.25118 H ? A ? 116 HG11 1
   ATOM 2837 HG12 A VAL A 125 ? -11.58975 -14.06283 -6.50324 0.121 16.25118 H ? A ? 116 HG12 1
   ATOM 2838 HG13 A VAL A 125 ? -13.15335 -13.80994 -6.38199 0.121 16.25118 H ? A ? 116 HG13 1
   ATOM 2839 HG21 A VAL A 125 ? -12.70977 -10.79741 -6.13326 0.121 15.95802 H ? A ? 116 HG21 1
   ATOM 2840 HG22 A VAL A 125 ? -13.82447 -11.47999 -5.23046 0.121 15.95802 H ? A ? 116 HG22 1
   ATOM 2841 HG23 A VAL A 125 ? -12.63947 -10.66864 -4.55149 0.121 15.95802 H ? A ? 116 HG23 1
   ATOM 2842 N B VAL A 125 ? -12.11707 -12.44029 -2.68220 0.879 12.09036 N ? A ? 116 N 1
   ATOM 2843 CA B VAL A 125 ? -12.35995 -13.23814 -3.88637 0.879 12.23624 C ? A ? 116 CA 1
   ATOM 2844 C B VAL A 125 ? -11.49392 -14.49307 -3.80893 0.879 13.65259 C ? A ? 116 C 1
   ATOM 2845 O B VAL A 125 ? -10.25270 -14.42323 -3.95558 0.879 14.36336 O ? A ? 116 O 1
   ATOM 2846 CB B VAL A 125 ? -12.05225 -12.41163 -5.13192 0.879 12.01177 C ? A ? 116 CB 1
   ATOM 2847 CG1 B VAL A 125 ? -12.16240 -13.26919 -6.35618 0.879 14.26028 C ? A ? 116 CG1 1
   ATOM 2848 CG2 B VAL A 125 ? -12.99611 -11.22165 -5.26131 0.879 13.39766 C ? A ? 116 CG2 1
   ATOM 2849 H B VAL A 125 ? -11.51954 -11.82912 -2.77726 0.879 14.53233 H ? A ? 116 H 1
   ATOM 2850 HA B VAL A 125 ? -13.28550 -13.52645 -3.91982 0.879 14.70738 H ? A ? 116 HA 1
   ATOM 2851 HB B VAL A 125 ? -11.14747 -12.07142 -5.05108 0.879 14.43802 H ? A ? 116 HB 1
   ATOM 2852 HG11 B VAL A 125 ? -12.18720 -12.69862 -7.14023 0.879 17.13623 H ? A ? 116 HG11 1
   ATOM 2853 HG12 B VAL A 125 ? -11.39269 -13.85787 -6.39970 0.879 17.13623 H ? A ? 116 HG12 1
   ATOM 2854 HG13 B VAL A 125 ? -12.97695 -13.79315 -6.30248 0.879 17.13623 H ? A ? 116 HG13 1
   ATOM 2855 HG21 B VAL A 125 ? -12.84518 -10.79044 -6.11698 0.879 16.10110 H ? A ? 116 HG21 1
   ATOM 2856 HG22 B VAL A 125 ? -13.91167 -11.53740 -5.20695 0.879 16.10110 H ? A ? 116 HG22 1
   ATOM 2857 HG23 B VAL A 125 ? -12.81810 -10.59753 -4.54042 0.879 16.10110 H ? A ? 116 HG23 1
   ATOM 2858 N A ALA A 126 ? -12.16758 -15.70725 -3.54545 0.121 11.37871 N ? A ? 117 N 1
   ATOM 2859 CA A ALA A 126 ? -11.45117 -16.97306 -3.46333 0.121 12.42441 C ? A ? 117 CA 1
   ATOM 2860 C A ALA A 126 ? -11.30239 -17.63466 -4.82735 0.121 11.55396 C ? A ? 117 C 1
   ATOM 2861 O A ALA A 126 ? -10.30039 -18.31990 -5.07442 0.121 12.88890 O ? A ? 117 O 1
   ATOM 2862 CB A ALA A 126 ? -12.17922 -17.92221 -2.51181 0.121 14.75111 C ? A ? 117 CB 1
   ATOM 2863 H A ALA A 126 ? -13.01167 -15.76245 -3.39031 0.121 13.67835 H ? A ? 117 H 1
   ATOM 2864 HA A ALA A 126 ? -10.56382 -16.80484 -3.10947 0.121 14.93319 H ? A ? 117 HA 1
   ATOM 2865 HB1 A ALA A 126 ? -11.69089 -18.75905 -2.46563 0.121 17.72523 H ? A ? 117 HB1 1
   ATOM 2866 HB2 A ALA A 126 ? -12.22270 -17.51563 -1.63221 0.121 17.72523 H ? A ? 117 HB2 1
   ATOM 2867 HB3 A ALA A 126 ? -13.07533 -18.08026 -2.84782 0.121 17.72523 H ? A ? 117 HB3 1
   ATOM 2868 N B ALA A 126 ? -12.12127 -15.61451 -3.58030 0.879 11.26446 N ? A ? 117 N 1
   ATOM 2869 CA B ALA A 126 ? -11.43355 -16.89908 -3.51766 0.879 12.24590 C ? A ? 117 CA 1
   ATOM 2870 C B ALA A 126 ? -11.22970 -17.52988 -4.89411 0.879 11.39037 C ? A ? 117 C 1
   ATOM 2871 O B ALA A 126 ? -10.24602 -18.28933 -5.08701 0.879 12.65036 O ? A ? 117 O 1
   ATOM 2872 CB B ALA A 126 ? -12.26800 -17.85674 -2.66042 0.879 14.03949 C ? A ? 117 CB 1
   ATOM 2873 H B ALA A 126 ? -12.96971 -15.67349 -3.45275 0.879 13.54125 H ? A ? 117 H 1
   ATOM 2874 HA B ALA A 126 ? -10.55970 -16.77742 -3.11456 0.879 14.71898 H ? A ? 117 HA 1
   ATOM 2875 HB1 B ALA A 126 ? -11.81754 -18.71464 -2.61581 0.879 16.87129 H ? A ? 117 HB1 1
   ATOM 2876 HB2 B ALA A 126 ? -12.35971 -17.48455 -1.76938 0.879 16.87129 H ? A ? 117 HB2 1
   ATOM 2877 HB3 B ALA A 126 ? -13.14265 -17.96309 -3.06611 0.879 16.87129 H ? A ? 117 HB3 1
   ATOM 2878 N A ARG A 127 ? -12.28557 -17.46504 -5.70984 0.121 10.55636 N ? A ? 118 N 1
   ATOM 2879 CA A ARG A 127 ? -12.20836 -17.99634 -7.06024 0.121 10.37158 C ? A ? 118 CA 1
   ATOM 2880 C A ARG A 127 ? -12.68166 -16.93717 -8.04387 0.121 9.61762 C ? A ? 118 C 1
   ATOM 2881 O A ARG A 127 ? -13.54275 -16.11122 -7.72525 0.121 10.45382 O ? A ? 118 O 1
   ATOM 2882 CB A ARG A 127 ? -13.09284 -19.22598 -7.24247 0.121 12.31077 C ? A ? 118 CB 1
   ATOM 2883 CG A ARG A 127 ? -12.77789 -20.35814 -6.29504 0.121 14.69038 C ? A ? 118 CG 1
   ATOM 2884 CD A ARG A 127 ? -13.53307 -21.60710 -6.69771 0.121 17.61277 C ? A ? 118 CD 1
   ATOM 2885 NE A ARG A 127 ? -13.46815 -22.63286 -5.66513 0.121 18.04294 N ? A ? 118 NE 1
   ATOM 2886 CZ A ARG A 127 ? -14.31453 -22.72476 -4.64934 0.121 20.23154 C ? A ? 118 CZ 1
   ATOM 2887 NH1 A ARG A 127 ? -15.30986 -21.86469 -4.49705 0.121 20.12923 N ? A ? 118 NH1 1
   ATOM 2888 NH2 A ARG A 127 ? -14.15928 -23.70472 -3.76314 0.121 22.16451 N ? A ? 118 NH2 1
   ATOM 2889 H A ARG A 127 ? -13.01460 -17.04004 -5.54406 0.121 12.69153 H ? A ? 118 H 1
   ATOM 2890 HA A ARG A 127 ? -11.28591 -18.23191 -7.24594 0.121 12.46979 H ? A ? 118 HA 1
   ATOM 2891 HB2 A ARG A 127 ? -14.01656 -18.96826 -7.09681 0.121 14.79683 H ? A ? 118 HB2 1
   ATOM 2892 HB3 A ARG A 127 ? -12.97980 -19.55841 -8.14669 0.121 14.79683 H ? A ? 118 HB3 1
   ATOM 2893 HG2 A ARG A 127 ? -11.82725 -20.54928 -6.32058 0.121 17.65236 H ? A ? 118 HG2 1
   ATOM 2894 HG3 A ARG A 127 ? -13.04288 -20.11273 -5.39479 0.121 17.65236 H ? A ? 118 HG3 1
   ATOM 2895 HD2 A ARG A 127 ? -14.46523 -21.38377 -6.84638 0.121 21.15922 H ? A ? 118 HD2 1
   ATOM 2896 HD3 A ARG A 127 ? -13.14481 -21.96821 -7.50997 0.121 21.15922 H ? A ? 118 HD3 1
   ATOM 2897 HE A ARG A 127 ? -12.83931 -23.21711 -5.71821 0.121 21.67543 H ? A ? 118 HE 1
   ATOM 2898 HH11 A ARG A 127 ? -15.41860 -21.22793 -5.06478 0.121 24.17898 H ? A ? 118 HH11 1
   ATOM 2899 HH12 A ARG A 127 ? -15.84753 -21.94289 -3.83042 0.121 24.17898 H ? A ? 118 HH12 1
   ATOM 2900 HH21 A ARG A 127 ? -13.51604 -24.26834 -3.85357 0.121 26.62131 H ? A ? 118 HH21 1
   ATOM 2901 HH22 A ARG A 127 ? -14.70216 -23.77461 -3.09982 0.121 26.62131 H ? A ? 118 HH22 1
   ATOM 2902 N B ARG A 127 ? -12.13260 -17.26326 -5.84206 0.879 11.58132 N ? A ? 118 N 1
   ATOM 2903 CA B ARG A 127 ? -12.03928 -17.80755 -7.18746 0.879 11.47898 C ? A ? 118 CA 1
   ATOM 2904 C B ARG A 127 ? -12.52983 -16.74579 -8.15127 0.879 10.72563 C ? A ? 118 C 1
   ATOM 2905 O B ARG A 127 ? -13.49565 -16.00528 -7.82273 0.879 11.01513 O ? A ? 118 O 1
   ATOM 2906 CB B ARG A 127 ? -12.95812 -19.00916 -7.32999 0.879 12.63732 C ? A ? 118 CB 1
   ATOM 2907 CG B ARG A 127 ? -12.80939 -20.13053 -6.26572 0.879 12.94930 C ? A ? 118 CG 1
   ATOM 2908 CD B ARG A 127 ? -13.59378 -21.35132 -6.70262 0.879 14.98039 C ? A ? 118 CD 1
   ATOM 2909 NE B ARG A 127 ? -13.50777 -22.45736 -5.73186 0.879 15.40988 N ? A ? 118 NE 1
   ATOM 2910 CZ B ARG A 127 ? -14.32715 -22.59702 -4.71218 0.879 15.89652 C ? A ? 118 CZ 1
   ATOM 2911 NH1 B ARG A 127 ? -15.34921 -21.78039 -4.52698 0.879 18.16538 N ? A ? 118 NH1 1
   ATOM 2912 NH2 B ARG A 127 ? -14.12102 -23.58386 -3.82987 0.879 19.53293 N ? A ? 118 NH2 1
   ATOM 2913 H B ARG A 127 ? -12.81923 -16.75951 -5.72215 0.879 13.92148 H ? A ? 118 H 1
   ATOM 2914 HA B ARG A 127 ? -11.12434 -18.05739 -7.39088 0.879 13.79867 H ? A ? 118 HA 1
   ATOM 2915 HB2 B ARG A 127 ? -13.87431 -18.69394 -7.28374 0.879 15.18869 H ? A ? 118 HB2 1
   ATOM 2916 HB3 B ARG A 127 ? -12.79014 -19.41491 -8.19489 0.879 15.18869 H ? A ? 118 HB3 1
   ATOM 2917 HG2 B ARG A 127 ? -11.87517 -20.37497 -6.17410 0.879 15.56306 H ? A ? 118 HG2 1
   ATOM 2918 HG3 B ARG A 127 ? -13.15704 -19.82342 -5.41383 0.879 15.56306 H ? A ? 118 HG3 1
   ATOM 2919 HD2 B ARG A 127 ? -14.52803 -21.10939 -6.80038 0.879 18.00037 H ? A ? 118 HD2 1
   ATOM 2920 HD3 B ARG A 127 ? -13.24248 -21.66719 -7.54980 0.879 18.00037 H ? A ? 118 HD3 1
   ATOM 2921 HE B ARG A 127 ? -12.88767 -23.04372 -5.83799 0.879 18.51576 H ? A ? 118 HE 1
   ATOM 2922 HH11 B ARG A 127 ? -15.49207 -21.13792 -5.08053 0.879 21.82235 H ? A ? 118 HH11 1
   ATOM 2923 HH12 B ARG A 127 ? -15.87159 -21.89133 -3.85287 0.879 21.82235 H ? A ? 118 HH12 1
   ATOM 2924 HH21 B ARG A 127 ? -13.45683 -24.12048 -3.93232 0.879 23.46341 H ? A ? 118 HH21 1
   ATOM 2925 HH22 B ARG A 127 ? -14.65289 -23.68074 -3.16105 0.879 23.46341 H ? A ? 118 HH22 1
   ATOM 2926 N A ALA A 128 ? -12.11811 -16.97535 -9.25091 0.121 7.39229 N ? A ? 119 N 1
   ATOM 2927 CA A ALA A 128 ? -12.50933 -16.07611 -10.32537 0.121 9.29737 C ? A ? 119 CA 1
   ATOM 2928 C A ALA A 128 ? -12.45157 -16.87778 -11.60830 0.121 7.45471 C ? A ? 119 C 1
   ATOM 2929 O A ALA A 128 ? -11.55998 -17.70740 -11.78960 0.121 1.96947 O ? A ? 119 O 1
   ATOM 2930 CB A ALA A 128 ? -11.59079 -14.85255 -10.41459 0.121 11.42808 C ? A ? 119 CB 1
   ATOM 2931 H A ALA A 128 ? -11.49519 -17.52537 -9.47236 0.121 8.89465 H ? A ? 119 H 1
   ATOM 2932 HA A ALA A 128 ? -13.40823 -15.73877 -10.18724 0.121 11.18075 H ? A ? 119 HA 1
   ATOM 2933 HB1 A ALA A 128 ? -11.89421 -14.28197 -11.13797 0.121 13.73759 H ? A ? 119 HB1 1
   ATOM 2934 HB2 A ALA A 128 ? -11.62655 -14.36889 -9.57454 0.121 13.73759 H ? A ? 119 HB2 1
   ATOM 2935 HB3 A ALA A 128 ? -10.68379 -15.15042 -10.58643 0.121 13.73759 H ? A ? 119 HB3 1
   ATOM 2936 N B ALA A 128 ? -11.93422 -16.68849 -9.34658 0.879 10.33807 N ? A ? 119 N 1
   ATOM 2937 CA B ALA A 128 ? -12.46014 -15.83197 -10.42434 0.879 9.83777 C ? A ? 119 CA 1
   ATOM 2938 C B ALA A 128 ? -12.33745 -16.58992 -11.72560 0.879 9.54486 C ? A ? 119 C 1
   ATOM 2939 O B ALA A 128 ? -11.27699 -17.16354 -12.02011 0.879 10.65251 O ? A ? 119 O 1
   ATOM 2940 CB B ALA A 128 ? -11.76493 -14.47240 -10.48626 0.879 12.65259 C ? A ? 119 CB 1
   ATOM 2941 H B ALA A 128 ? -11.22886 -17.13204 -9.55948 0.879 12.42959 H ? A ? 119 H 1
   ATOM 2942 HA B ALA A 128 ? -13.39855 -15.64194 -10.26883 0.879 11.82922 H ? A ? 119 HA 1
   ATOM 2943 HB1 B ALA A 128 ? -12.15658 -13.94982 -11.20349 0.879 15.20701 H ? A ? 119 HB1 1
   ATOM 2944 HB2 B ALA A 128 ? -11.88786 -14.01598 -9.63923 0.879 15.20701 H ? A ? 119 HB2 1
   ATOM 2945 HB3 B ALA A 128 ? -10.81938 -14.60858 -10.65446 0.879 15.20701 H ? A ? 119 HB3 1
   ATOM 2946 N . PHE A 129 ? -13.41796 -16.62646 -12.48505 1.000 9.09885 N ? A ? 120 N 1
   ATOM 2947 CA . PHE A 129 ? -13.52432 -17.28481 -13.78777 1.000 10.43308 C ? A ? 120 CA 1
   ATOM 2948 C . PHE A 129 ? -13.83110 -16.21406 -14.83860 1.000 9.38736 C ? A ? 120 C 1
   ATOM 2949 O . PHE A 129 ? -14.79426 -15.41915 -14.66010 1.000 10.90243 O ? A ? 120 O 1
   ATOM 2950 CB . PHE A 129 ? -14.72608 -18.27394 -13.80758 1.000 9.63969 C ? A ? 120 CB 1
   ATOM 2951 CG . PHE A 129 ? -14.71051 -19.36698 -12.76718 1.000 10.37574 C ? A ? 120 CG 1
   ATOM 2952 CD1 . PHE A 129 ? -15.19539 -19.14152 -11.45176 1.000 11.76782 C ? A ? 120 CD1 1
   ATOM 2953 CD2 . PHE A 129 ? -14.27297 -20.66868 -13.07817 1.000 10.43121 C ? A ? 120 CD2 1
   ATOM 2954 CE1 . PHE A 129 ? -15.18906 -20.14971 -10.51365 1.000 12.22619 C ? A ? 120 CE1 1
   ATOM 2955 CE2 . PHE A 129 ? -14.26537 -21.66030 -12.12685 1.000 12.16196 C ? A ? 120 CE2 1
   ATOM 2956 CZ . PHE A 129 ? -14.71602 -21.42739 -10.88044 1.000 12.63939 C ? A ? 120 CZ 1
   ATOM 2957 HA . PHE A 129 ? -12.69369 -17.74689 -13.98128 1.000 12.54360 H ? A ? 120 HA 1
   ATOM 2958 HB2 . PHE A 129 ? -15.53961 -17.76328 -13.67231 1.000 11.59152 H ? A ? 120 HB2 1
   ATOM 2959 HB3 . PHE A 129 ? -14.74652 -18.70678 -14.67542 1.000 11.59152 H ? A ? 120 HB3 1
   ATOM 2960 HD1 . PHE A 129 ? -15.52159 -18.30182 -11.22066 1.000 14.14529 H ? A ? 120 HD1 1
   ATOM 2961 HD2 . PHE A 129 ? -13.98449 -20.86043 -13.94125 1.000 12.54135 H ? A ? 120 HD2 1
   ATOM 2962 HE1 . PHE A 129 ? -15.49277 -19.99039 -9.64920 1.000 14.69533 H ? A ? 120 HE1 1
   ATOM 2963 HE2 . PHE A 129 ? -13.94410 -22.50466 -12.34764 1.000 14.61825 H ? A ? 120 HE2 1
   ATOM 2964 HZ . PHE A 129 ? -14.71567 -22.11536 -10.25466 1.000 15.19117 H ? A ? 120 HZ 1
   ATOM 2965 H A PHE A 129 ? -14.04795 -16.05800 -12.34517 0.121 10.94251 H ? A ? 120 H 1
   ATOM 2966 H B PHE A 129 ? -14.15783 -16.25234 -12.25652 0.879 10.94251 H ? A ? 120 H 1
   ATOM 2967 N . SER A 130 ? -13.05874 -16.16213 -15.92050 1.000 8.99679 N ? A ? 121 N 1
   ATOM 2968 CA . SER A 130 ? -13.23109 -15.21107 -16.99955 1.000 8.94865 C ? A ? 121 CA 1
   ATOM 2969 C . SER A 130 ? -13.52267 -15.95176 -18.29691 1.000 9.42553 C ? A ? 121 C 1
   ATOM 2970 O . SER A 130 ? -12.65884 -16.71313 -18.80925 1.000 9.81077 O ? A ? 121 O 1
   ATOM 2971 CB . SER A 130 ? -11.99913 -14.34011 -17.15806 1.000 10.02166 C ? A ? 121 CB 1
   ATOM 2972 OG . SER A 130 ? -12.15118 -13.45634 -18.24834 1.000 9.98916 O ? A ? 121 OG 1
   ATOM 2973 H . SER A 130 ? -12.39779 -16.69621 -16.05279 1.000 10.82004 H ? A ? 121 H 1
   ATOM 2974 HA . SER A 130 ? -13.99755 -14.65369 -16.79275 1.000 10.76228 H ? A ? 121 HA 1
   ATOM 2975 HB2 . SER A 130 ? -11.87035 -13.82337 -16.34732 1.000 12.04989 H ? A ? 121 HB2 1
   ATOM 2976 HB3 . SER A 130 ? -11.22842 -14.90761 -17.31571 1.000 12.04989 H ? A ? 121 HB3 1
   ATOM 2977 HG . SER A 130 ? -12.29075 -13.89119 -18.95335 1.000 12.01089 H ? A ? 121 HG 1
   ATOM 2978 N . PHE A 131 ? -14.75897 -15.79862 -18.81831 1.000 9.41885 N ? A ? 122 N 1
   ATOM 2979 CA . PHE A 131 ? -15.23443 -16.48894 -19.99678 1.000 10.08393 C ? A ? 122 CA 1
   ATOM 2980 C . PHE A 131 ? -14.97909 -15.62989 -21.22070 1.000 9.97100 C ? A ? 122 C 1
   ATOM 2981 O . PHE A 131 ? -15.57977 -14.55363 -21.40800 1.000 10.83096 O ? A ? 122 O 1
   ATOM 2982 CB . PHE A 131 ? -16.71671 -16.79594 -19.82875 1.000 10.44648 C ? A ? 122 CB 1
   ATOM 2983 CG . PHE A 131 ? -17.32863 -17.48483 -21.00550 1.000 11.14195 C ? A ? 122 CG 1
   ATOM 2984 CD1 . PHE A 131 ? -17.14388 -18.85105 -21.20730 1.000 11.50446 C ? A ? 122 CD1 1
   ATOM 2985 CD2 . PHE A 131 ? -18.08592 -16.78129 -21.94537 1.000 12.50255 C ? A ? 122 CD2 1
   ATOM 2986 CE1 . PHE A 131 ? -17.70069 -19.49279 -22.32943 1.000 13.82610 C ? A ? 122 CE1 1
   ATOM 2987 CE2 . PHE A 131 ? -18.63588 -17.42391 -23.04232 1.000 15.38876 C ? A ? 122 CE2 1
   ATOM 2988 CZ . PHE A 131 ? -18.45024 -18.76424 -23.22121 1.000 14.56260 C ? A ? 122 CZ 1
   ATOM 2989 H . PHE A 131 ? -15.35174 -15.27497 -18.48064 1.000 11.32651 H ? A ? 122 H 1
   ATOM 2990 HA . PHE A 131 ? -14.74515 -17.31743 -20.11971 1.000 12.12462 H ? A ? 122 HA 1
   ATOM 2991 HB2 . PHE A 131 ? -16.82985 -17.37250 -19.05694 1.000 12.55967 H ? A ? 122 HB2 1
   ATOM 2992 HB3 . PHE A 131 ? -17.19400 -15.96247 -19.69304 1.000 12.55967 H ? A ? 122 HB3 1
   ATOM 2993 HD1 . PHE A 131 ? -16.64763 -19.34391 -20.59434 1.000 13.82925 H ? A ? 122 HD1 1
   ATOM 2994 HD2 . PHE A 131 ? -18.22277 -15.86831 -21.83291 1.000 15.02696 H ? A ? 122 HD2 1
   ATOM 2995 HE1 . PHE A 131 ? -17.56243 -20.40225 -22.46612 1.000 16.61522 H ? A ? 122 HE1 1
   ATOM 2996 HE2 . PHE A 131 ? -19.13429 -16.93949 -23.66024 1.000 18.49041 H ? A ? 122 HE2 1
   ATOM 2997 HZ . PHE A 131 ? -18.83489 -19.18856 -23.95395 1.000 17.49902 H ? A ? 122 HZ 1
   ATOM 2998 N . CYS A 132 ? -14.04972 -16.08759 -22.08920 1.000 10.56848 N ? A ? 123 N 1
   ATOM 2999 CA . CYS A 132 ? -13.74409 -15.44253 -23.35243 1.000 11.18418 C ? A ? 123 CA 1
   ATOM 3000 C . CYS A 132 ? -13.10389 -14.07321 -23.19049 1.000 12.28350 C ? A ? 123 C 1
   ATOM 3001 O . CYS A 132 ? -13.22719 -13.21044 -24.07640 1.000 15.15417 O ? A ? 123 O 1
   ATOM 3002 CB . CYS A 132 ? -14.92535 -15.45376 -24.33373 1.000 13.51933 C ? A ? 123 CB 1
   ATOM 3003 SG . CYS A 132 ? -15.35411 -17.13815 -24.88085 1.000 15.37681 S ? A ? 123 SG 1
   ATOM 3004 H . CYS A 132 ? -13.57747 -16.79269 -21.94986 1.000 12.70607 H ? A ? 123 H 1
   ATOM 3005 HA . CYS A 132 ? -13.06082 -15.97641 -23.78719 1.000 13.44492 H ? A ? 123 HA 1
   ATOM 3006 HB2 . CYS A 132 ? -15.70283 -15.07003 -23.89877 1.000 16.24710 H ? A ? 123 HB2 1
   ATOM 3007 HB3 . CYS A 132 ? -14.69200 -14.93158 -25.11716 1.000 16.24710 H ? A ? 123 HB3 1
   ATOM 3008 HG . CYS A 132 ? -15.72067 -17.77553 -23.93250 1.000 18.47607 H ? A ? 123 HG 1
   ATOM 3009 N . ALA A 133 ? -12.36283 -13.85125 -22.13163 1.000 11.22498 N ? A ? 124 N 1
   ATOM 3010 CA . ALA A 133 ? -11.49760 -12.69881 -21.94140 1.000 11.50225 C ? A ? 124 CA 1
   ATOM 3011 C . ALA A 133 ? -10.27294 -13.17765 -21.18581 1.000 10.76226 C ? A ? 124 C 1
   ATOM 3012 O . ALA A 133 ? -10.35210 -14.02214 -20.29554 1.000 11.90409 O ? A ? 124 O 1
   ATOM 3013 CB . ALA A 133 ? -12.21729 -11.59972 -21.14875 1.000 12.49897 C ? A ? 124 CB 1
   ATOM 3014 H . ALA A 133 ? -12.33733 -14.38676 -21.45919 1.000 13.49388 H ? A ? 124 H 1
   ATOM 3015 HA . ALA A 133 ? -11.22239 -12.31808 -22.79005 1.000 13.82660 H ? A ? 124 HA 1
   ATOM 3016 HB1 . ALA A 133 ? -11.63000 -10.83185 -21.06895 1.000 15.02266 H ? A ? 124 HB1 1
   ATOM 3017 HB2 . ALA A 133 ? -13.02715 -11.34916 -21.62018 1.000 15.02266 H ? A ? 124 HB2 1
   ATOM 3018 HB3 . ALA A 133 ? -12.43910 -11.93950 -20.26770 1.000 15.02266 H ? A ? 124 HB3 1
   ATOM 3019 N . HIS A 134 ? -9.13214 -12.61645 -21.56684 1.000 12.28509 N ? A ? 125 N 1
   ATOM 3020 CA . HIS A 134 ? -7.86012 -12.93020 -20.91673 1.000 12.71236 C ? A ? 125 CA 1
   ATOM 3021 C . HIS A 134 ? -7.42565 -11.76438 -20.01862 1.000 11.19805 C ? A ? 125 C 1
   ATOM 3022 O . HIS A 134 ? -8.15965 -10.76403 -19.84057 1.000 12.28307 O ? A ? 125 O 1
   ATOM 3023 CB . HIS A 134 ? -6.81139 -13.26835 -21.99283 1.000 12.02338 C ? A ? 125 CB 1
   ATOM 3024 CG . HIS A 134 ? -6.50592 -12.13959 -22.91889 1.000 12.15053 C ? A ? 125 CG 1
   ATOM 3025 ND1 . HIS A 134 ? -5.74345 -11.04754 -22.52050 1.000 13.18509 N ? A ? 125 ND1 1
   ATOM 3026 CD2 . HIS A 134 ? -6.84892 -11.93495 -24.20747 1.000 13.43396 C ? A ? 125 CD2 1
   ATOM 3027 CE1 . HIS A 134 ? -5.62864 -10.22781 -23.54712 1.000 13.90662 C ? A ? 125 CE1 1
   ATOM 3028 NE2 . HIS A 134 ? -6.31834 -10.71976 -24.57594 1.000 14.94186 N ? A ? 125 NE2 1
   ATOM 3029 H . HIS A 134 ? -9.06684 -12.04478 -22.20600 1.000 14.76601 H ? A ? 125 H 1
   ATOM 3030 HA . HIS A 134 ? -7.96221 -13.70259 -20.33889 1.000 15.27873 H ? A ? 125 HA 1
   ATOM 3031 HB2 . HIS A 134 ? -5.98465 -13.52075 -21.55273 1.000 14.45196 H ? A ? 125 HB2 1
   ATOM 3032 HB3 . HIS A 134 ? -7.14166 -14.00730 -22.52742 1.000 14.45196 H ? A ? 125 HB3 1
   ATOM 3033 HD2 . HIS A 134 ? -7.34881 -12.50636 -24.74459 1.000 16.14465 H ? A ? 125 HD2 1
   ATOM 3034 HE1 . HIS A 134 ? -5.14421 -9.43396 -23.55234 1.000 16.71184 H ? A ? 125 HE1 1
   ATOM 3035 HE2 . HIS A 134 ? -6.41558 -10.34115 -25.34197 1.000 17.95413 H ? A ? 125 HE2 1
   ATOM 3036 N . ALA A 135 ? -6.27010 -11.92136 -19.37792 1.000 11.45328 N ? A ? 126 N 1
   ATOM 3037 CA . ALA A 135 ? -5.77724 -11.01119 -18.36529 1.000 12.71035 C ? A ? 126 CA 1
   ATOM 3038 C . ALA A 135 ? -4.61308 -10.13643 -18.81716 1.000 11.85293 C ? A ? 126 C 1
   ATOM 3039 O . ALA A 135 ? -4.05063 -9.39296 -17.98250 1.000 12.94834 O ? A ? 126 O 1
   ATOM 3040 CB . ALA A 135 ? -5.36078 -11.81344 -17.12588 1.000 13.10746 C ? A ? 126 CB 1
   ATOM 3041 H . ALA A 135 ? -5.73469 -12.57848 -19.52325 1.000 13.76783 H ? A ? 126 H 1
   ATOM 3042 HA . ALA A 135 ? -6.50151 -10.40759 -18.13722 1.000 15.27632 H ? A ? 126 HA 1
   ATOM 3043 HB1 . ALA A 135 ? -5.05037 -11.19958 -16.44198 1.000 15.75286 H ? A ? 126 HB1 1
   ATOM 3044 HB2 . ALA A 135 ? -6.12665 -12.31169 -16.80018 1.000 15.75286 H ? A ? 126 HB2 1
   ATOM 3045 HB3 . ALA A 135 ? -4.64812 -12.42451 -17.37001 1.000 15.75286 H ? A ? 126 HB3 1
   ATOM 3046 N . GLU A 136 ? -4.26179 -10.14720 -20.07622 1.000 11.75088 N ? A ? 127 N 1
   ATOM 3047 CA . GLU A 136 ? -3.01453 -9.49112 -20.49556 1.000 12.72958 C ? A ? 127 CA 1
   ATOM 3048 C . GLU A 136 ? -3.23311 -8.05036 -20.95714 1.000 13.60353 C ? A ? 127 C 1
   ATOM 3049 O . GLU A 136 ? -4.33602 -7.63285 -21.31774 1.000 13.36804 O ? A ? 127 O 1
   ATOM 3050 CB . GLU A 136 ? -2.32047 -10.27846 -21.59617 1.000 12.89720 C ? A ? 127 CB 1
   ATOM 3051 CG . GLU A 136 ? -2.03094 -11.72406 -21.23101 1.000 13.79069 C ? A ? 127 CG 1
   ATOM 3052 CD . GLU A 136 ? -1.41596 -11.86071 -19.88583 1.000 13.19945 C ? A ? 127 CD 1
   ATOM 3053 OE1 . GLU A 136 ? -0.23903 -11.35413 -19.70809 1.000 16.62605 O ? A ? 127 OE1 1
   ATOM 3054 OE2 . GLU A 136 ? -1.98720 -12.40095 -18.93659 1.000 14.16582 O ? A ? 127 OE2 1
   ATOM 3055 H . GLU A 136 ? -4.71015 -10.51748 -20.70984 1.000 14.12495 H ? A ? 127 H 1
   ATOM 3056 HA . GLU A 136 ? -2.43250 -9.46001 -19.72021 1.000 15.29939 H ? A ? 127 HA 1
   ATOM 3057 HB2 . GLU A 136 ? -2.88825 -10.28050 -22.38264 1.000 15.50054 H ? A ? 127 HB2 1
   ATOM 3058 HB3 . GLU A 136 ? -1.47426 -9.84987 -21.79901 1.000 15.50054 H ? A ? 127 HB3 1
   ATOM 3059 HG2 . GLU A 136 ? -2.86217 -12.22400 -21.23375 1.000 16.57273 H ? A ? 127 HG2 1
   ATOM 3060 HG3 . GLU A 136 ? -1.41663 -12.09819 -21.88182 1.000 16.57273 H ? A ? 127 HG3 1
   ATOM 3061 N . GLN A 137 ? -2.13581 -7.27711 -20.94292 1.000 14.18464 N ? A ? 128 N 1
   ATOM 3062 CA . GLN A 137 ? -2.10492 -5.92633 -21.49174 1.000 12.63300 C ? A ? 128 CA 1
   ATOM 3063 C . GLN A 137 ? -2.43780 -5.98322 -22.95915 1.000 14.05926 C ? A ? 128 C 1
   ATOM 3064 O . GLN A 137 ? -1.99293 -6.89054 -23.67881 1.000 16.00109 O ? A ? 128 O 1
   ATOM 3065 CB . GLN A 137 ? -0.69148 -5.34387 -21.27379 1.000 15.92541 C ? A ? 128 CB 1
   ATOM 3066 CG . GLN A 137 ? -0.55537 -3.91886 -21.76212 1.000 13.48113 C ? A ? 128 CG 1
   ATOM 3067 CD . GLN A 137 ? 0.82867 -3.34051 -21.50541 1.000 20.26173 C ? A ? 128 CD 1
   ATOM 3068 OE1 . GLN A 137 ? 1.39419 -3.54219 -20.43070 1.000 20.09476 O ? A ? 128 OE1 1
   ATOM 3069 NE2 . GLN A 137 ? 1.37328 -2.63144 -22.49263 1.000 22.63642 N ? A ? 128 NE2 1
   ATOM 3070 H . GLN A 137 ? -1.38108 -7.52279 -20.61181 1.000 17.04547 H ? A ? 128 H 1
   ATOM 3071 HA . GLN A 137 ? -2.74907 -5.34714 -21.05526 1.000 15.18349 H ? A ? 128 HA 1
   ATOM 3072 HB2 . GLN A 137 ? -0.48956 -5.35538 -20.32511 1.000 19.13439 H ? A ? 128 HB2 1
   ATOM 3073 HB3 . GLN A 137 ? -0.04945 -5.88786 -21.75625 1.000 19.13439 H ? A ? 128 HB3 1
   ATOM 3074 HG2 . GLN A 137 ? -0.71822 -3.89503 -22.71806 1.000 16.20126 H ? A ? 128 HG2 1
   ATOM 3075 HG3 . GLN A 137 ? -1.20325 -3.36319 -21.30127 1.000 16.20126 H ? A ? 128 HG3 1
   ATOM 3076 HE21 . GLN A 137 ? 0.94408 -2.51998 -23.22949 1.000 27.18760 H ? A ? 128 HE21 1
   ATOM 3077 HE22 . GLN A 137 ? 2.15413 -2.28505 -22.39320 1.000 27.18760 H ? A ? 128 HE22 1
   ATOM 3078 N . VAL A 138 ? -3.22183 -5.01591 -23.42315 1.000 15.42726 N ? A ? 129 N 1
   ATOM 3079 CA . VAL A 138 ? -3.57403 -4.89187 -24.82337 1.000 16.29602 C ? A ? 129 CA 1
   ATOM 3080 C . VAL A 138 ? -3.33090 -3.45836 -25.24005 1.000 16.61074 C ? A ? 129 C 1
   ATOM 3081 O . VAL A 138 ? -3.22686 -2.54726 -24.41083 1.000 17.28201 O ? A ? 129 O 1
   ATOM 3082 CB . VAL A 138 ? -5.04008 -5.30554 -25.09220 1.000 18.11255 C ? A ? 129 CB 1
   ATOM 3083 CG1 . VAL A 138 ? -5.24852 -6.77533 -24.74288 1.000 22.62025 C ? A ? 129 CG1 1
   ATOM 3084 CG2 . VAL A 138 ? -5.99551 -4.43737 -24.31244 1.000 21.92647 C ? A ? 129 CG2 1
   ATOM 3085 H . VAL A 138 ? -3.56950 -4.40445 -22.92834 1.000 18.53661 H ? A ? 129 H 1
   ATOM 3086 HA . VAL A 138 ? -3.00443 -5.46471 -25.36032 1.000 19.57912 H ? A ? 129 HA 1
   ATOM 3087 HB . VAL A 138 ? -5.22867 -5.18374 -26.03586 1.000 21.75895 H ? A ? 129 HB 1
   ATOM 3088 HG11 . VAL A 138 ? -6.16242 -7.02336 -24.95307 1.000 27.16820 H ? A ? 129 HG11 1
   ATOM 3089 HG12 . VAL A 138 ? -4.63168 -7.31403 -25.26270 1.000 27.16820 H ? A ? 129 HG12 1
   ATOM 3090 HG13 . VAL A 138 ? -5.08096 -6.90170 -23.79586 1.000 27.16820 H ? A ? 129 HG13 1
   ATOM 3091 HG21 . VAL A 138 ? -6.89204 -4.79734 -24.39937 1.000 26.33566 H ? A ? 129 HG21 1
   ATOM 3092 HG22 . VAL A 138 ? -5.72950 -4.43382 -23.37964 1.000 26.33566 H ? A ? 129 HG22 1
   ATOM 3093 HG23 . VAL A 138 ? -5.96518 -3.53559 -24.66849 1.000 26.33566 H ? A ? 129 HG23 1
   ATOM 3094 N . GLU A 139 ? -3.19397 -3.28005 -26.53910 1.000 18.43822 N ? A ? 130 N 1
   ATOM 3095 CA . GLU A 139 ? -3.14127 -1.94897 -27.12879 1.000 18.96329 C ? A ? 130 CA 1
   ATOM 3096 C . GLU A 139 ? -4.49978 -1.62688 -27.72436 1.000 24.92068 C ? A ? 130 C 1
   ATOM 3097 O . GLU A 139 ? -5.01804 -2.39636 -28.54031 1.000 24.36077 O ? A ? 130 O 1
   ATOM 3098 CB . GLU A 139 ? -2.09044 -1.91864 -28.22219 1.000 26.92267 C ? A ? 130 CB 1
   ATOM 3099 CG . GLU A 139 ? -1.94292 -0.56503 -28.82545 1.000 53.88215 C ? A ? 130 CG 1
   ATOM 3100 CD . GLU A 139 ? -1.28912 -0.67517 -30.14274 1.000 71.95507 C ? A ? 130 CD 1
   ATOM 3101 OE1 . GLU A 139 ? -1.73329 0.01103 -31.08849 1.000 77.09425 O ? A ? 130 OE1 1
   ATOM 3102 OE2 . GLU A 139 ? -0.28697 -1.42556 -30.22620 1.000 73.43419 O ? A ? 130 OE2 1
   ATOM 3103 H . GLU A 139 ? -3.12835 -3.91966 -27.11023 1.000 22.14976 H ? A ? 130 H 1
   ATOM 3104 HA . GLU A 139 ? -2.92445 -1.28552 -26.45520 1.000 22.77985 H ? A ? 130 HA 1
   ATOM 3105 HB2 . GLU A 139 ? -1.23422 -2.17757 -27.84703 1.000 32.33110 H ? A ? 130 HB2 1
   ATOM 3106 HB3 . GLU A 139 ? -2.34535 -2.53683 -28.92487 1.000 32.33110 H ? A ? 130 HB3 1
   ATOM 3107 HG2 . GLU A 139 ? -2.81724 -0.16178 -28.94317 1.000 64.68248 H ? A ? 130 HG2 1
   ATOM 3108 HG3 . GLU A 139 ? -1.39536 -0.00797 -28.25033 1.000 64.68248 H ? A ? 130 HG3 1
   ATOM 3109 N . ILE A 140 ? -5.05660 -0.48291 -27.33665 1.000 19.29589 N ? A ? 131 N 1
   ATOM 3110 CA . ILE A 140 ? -6.41456 -0.10342 -27.70652 1.000 21.42028 C ? A ? 131 CA 1
   ATOM 3111 C . ILE A 140 ? -6.34564 1.14081 -28.60006 1.000 21.49647 C ? A ? 131 C 1
   ATOM 3112 O . ILE A 140 ? -6.12364 2.24624 -28.08952 1.000 29.14925 O ? A ? 131 O 1
   ATOM 3113 CB . ILE A 140 ? -7.29414 0.12328 -26.46672 1.000 22.48081 C ? A ? 131 CB 1
   ATOM 3114 CG1 . ILE A 140 ? -7.31161 -1.13106 -25.58008 1.000 20.20121 C ? A ? 131 CG1 1
   ATOM 3115 CG2 . ILE A 140 ? -8.69909 0.55890 -26.88490 1.000 29.52812 C ? A ? 131 CG2 1
   ATOM 3116 CD1 . ILE A 140 ? -8.26192 -1.02366 -24.38162 1.000 30.20397 C ? A ? 131 CD1 1
   ATOM 3117 H . ILE A 140 ? -4.65711 0.10132 -26.84810 1.000 23.17897 H ? A ? 131 H 1
   ATOM 3118 HA . ILE A 140 ? -6.81168 -0.81482 -28.23293 1.000 25.72824 H ? A ? 131 HA 1
   ATOM 3119 HB . ILE A 140 ? -6.91314 0.84071 -25.93660 1.000 27.00087 H ? A ? 131 HB 1
   ATOM 3120 HG12 . ILE A 140 ? -7.59461 -1.88844 -26.11599 1.000 24.26535 H ? A ? 131 HG12 1
   ATOM 3121 HG13 . ILE A 140 ? -6.41730 -1.28330 -25.23669 1.000 24.26535 H ? A ? 131 HG13 1
   ATOM 3122 HG21 . ILE A 140 ? -9.23009 0.71888 -26.08908 1.000 35.45765 H ? A ? 131 HG21 1
   ATOM 3123 HG22 . ILE A 140 ? -8.63457 1.37280 -27.40865 1.000 35.45765 H ? A ? 131 HG22 1
   ATOM 3124 HG23 . ILE A 140 ? -9.10300 -0.14511 -27.41607 1.000 35.45765 H ? A ? 131 HG23 1
   ATOM 3125 HD11 . ILE A 140 ? -8.19153 -1.83153 -23.84938 1.000 36.26866 H ? A ? 131 HD11 1
   ATOM 3126 HD12 . ILE A 140 ? -8.01155 -0.25321 -23.84812 1.000 36.26866 H ? A ? 131 HD12 1
   ATOM 3127 HD13 . ILE A 140 ? -9.16986 -0.91986 -24.70684 1.000 36.26866 H ? A ? 131 HD13 1
   ATOM 3128 N . PRO A 141 ? -6.56904 1.01310 -29.91267 1.000 26.78892 N ? A ? 132 N 1
   ATOM 3129 CA . PRO A 141 ? -6.45898 2.19129 -30.80097 1.000 38.62090 C ? A ? 132 CA 1
   ATOM 3130 C . PRO A 141 ? -7.59791 3.18216 -30.58353 1.000 19.09441 C ? A ? 132 C 1
   ATOM 3131 O . PRO A 141 ? -8.77285 2.81293 -30.62281 1.000 24.13224 O ? A ? 132 O 1
   ATOM 3132 CB . PRO A 141 ? -6.51603 1.59491 -32.21575 1.000 28.25563 C ? A ? 132 CB 1
   ATOM 3133 CG . PRO A 141 ? -6.38895 0.10691 -32.04107 1.000 40.62491 C ? A ? 132 CG 1
   ATOM 3134 CD . PRO A 141 ? -6.91874 -0.20117 -30.66394 1.000 31.20746 C ? A ? 132 CD 1
   ATOM 3135 HA . PRO A 141 ? -5.60773 2.63204 -30.65261 1.000 46.36898 H ? A ? 132 HA 1
   ATOM 3136 HB2 . PRO A 141 ? -7.36268 1.82122 -32.63152 1.000 33.93065 H ? A ? 132 HB2 1
   ATOM 3137 HB3 . PRO A 141 ? -5.78235 1.94270 -32.74645 1.000 33.93065 H ? A ? 132 HB3 1
   ATOM 3138 HG2 . PRO A 141 ? -6.91369 -0.34673 -32.71911 1.000 48.77379 H ? A ? 132 HG2 1
   ATOM 3139 HG3 . PRO A 141 ? -5.45689 -0.15138 -32.11497 1.000 48.77379 H ? A ? 132 HG3 1
   ATOM 3140 HD2 . PRO A 141 ? -7.87921 -0.33562 -30.68186 1.000 37.47285 H ? A ? 132 HD2 1
   ATOM 3141 HD3 . PRO A 141 ? -6.48147 -0.98145 -30.28862 1.000 37.47285 H ? A ? 132 HD3 1
   ATOM 3142 N . GLU A 142 ? -7.23678 4.44031 -30.35113 1.000 21.76885 N ? A ? 133 N 1
   ATOM 3143 CA . GLU A 142 ? -8.23544 5.47473 -30.09178 1.000 22.32010 C ? A ? 133 CA 1
   ATOM 3144 C . GLU A 142 ? -9.20723 5.64321 -31.24806 1.000 16.97000 C ? A ? 133 C 1
   ATOM 3145 O . GLU A 142 ? -10.42008 5.80254 -31.03185 1.000 17.32054 O ? A ? 133 O 1
   ATOM 3146 CB . GLU A 142 ? -7.53456 6.79210 -29.77161 1.000 23.10142 C ? A ? 133 CB 1
   ATOM 3147 CG . GLU A 142 ? -6.69855 6.67001 -28.51669 1.000 35.97687 C ? A ? 133 CG 1
   ATOM 3148 CD . GLU A 142 ? -6.18717 7.98096 -28.03287 1.000 47.85509 C ? A ? 133 CD 1
   ATOM 3149 OE1 . GLU A 142 ? -6.12615 8.16987 -26.80410 1.000 54.62606 O ? A ? 133 OE1 1
   ATOM 3150 OE2 . GLU A 142 ? -5.84803 8.81922 -28.88308 1.000 51.92549 O ? A ? 133 OE2 1
   ATOM 3151 H . GLU A 142 ? -6.42438 4.72215 -30.33761 1.000 26.14652 H ? A ? 133 H 1
   ATOM 3152 HA . GLU A 142 ? -8.76077 5.20925 -29.32078 1.000 26.80802 H ? A ? 133 HA 1
   ATOM 3153 HB2 . GLU A 142 ? -6.95120 7.03422 -30.50779 1.000 27.74561 H ? A ? 133 HB2 1
   ATOM 3154 HB3 . GLU A 142 ? -8.19874 7.48529 -29.63281 1.000 27.74561 H ? A ? 133 HB3 1
   ATOM 3155 HG2 . GLU A 142 ? -7.24104 6.28180 -27.81249 1.000 43.19614 H ? A ? 133 HG2 1
   ATOM 3156 HG3 . GLU A 142 ? -5.93539 6.10002 -28.69998 1.000 43.19614 H ? A ? 133 HG3 1
   ATOM 3157 N . ASP A 143 ? -8.72375 5.56862 -32.48653 1.000 19.96785 N ? A ? 134 N 1
   ATOM 3158 CA . ASP A 143 ? -9.63066 5.78109 -33.60996 1.000 21.67582 C ? A ? 134 CA 1
   ATOM 3159 C . ASP A 143 ? -10.65699 4.66576 -33.71935 1.000 20.54716 C ? A ? 134 C 1
   ATOM 3160 O . ASP A 143 ? -11.82870 4.90668 -34.04159 1.000 19.86471 O ? A ? 134 O 1
   ATOM 3161 CB . ASP A 143 ? -8.83374 5.84414 -34.90264 1.000 34.10873 C ? A ? 134 CB 1
   ATOM 3162 CG . ASP A 143 ? -8.55566 7.23284 -35.31116 1.000 64.51982 C ? A ? 134 CG 1
   ATOM 3163 OD1 . ASP A 143 ? -8.22229 8.04288 -34.43603 1.000 66.57604 O ? A ? 134 OD1 1
   ATOM 3164 OD2 . ASP A 143 ? -8.69847 7.49397 -36.49737 1.000 72.84594 O ? A ? 134 OD2 1
   ATOM 3165 H . ASP A 143 ? -7.90616 5.40280 -32.69548 1.000 23.98531 H ? A ? 134 H 1
   ATOM 3166 HA . ASP A 143 ? -10.09549 6.62108 -33.47126 1.000 26.03489 H ? A ? 134 HA 1
   ATOM 3167 HB2 . ASP A 143 ? -7.98621 5.38919 -34.77766 1.000 40.95438 H ? A ? 134 HB2 1
   ATOM 3168 HB3 . ASP A 143 ? -9.33935 5.41512 -35.61059 1.000 40.95438 H ? A ? 134 HB3 1
   ATOM 3169 N . ALA A 144 ? -10.24245 3.44486 -33.48929 1.000 20.86551 N ? A ? 135 N 1
   ATOM 3170 CA . ALA A 144 ? -11.18717 2.34232 -33.61543 1.000 21.51286 C ? A ? 135 CA 1
   ATOM 3171 C . ALA A 144 ? -12.22278 2.38315 -32.49723 1.000 16.91555 C ? A ? 135 C 1
   ATOM 3172 O . ALA A 144 ? -13.38628 2.01886 -32.71529 1.000 19.42316 O ? A ? 135 O 1
   ATOM 3173 CB . ALA A 144 ? -10.42545 1.01660 -33.56594 1.000 29.81173 C ? A ? 135 CB 1
   ATOM 3174 H . ALA A 144 ? -9.44270 3.22287 -33.26409 1.000 25.06251 H ? A ? 135 H 1
   ATOM 3175 HA . ALA A 144 ? -11.64776 2.41121 -34.46632 1.000 25.83933 H ? A ? 135 HA 1
   ATOM 3176 HB1 . ALA A 144 ? -11.06000 0.28538 -33.62560 1.000 35.79797 H ? A ? 135 HB1 1
   ATOM 3177 HB2 . ALA A 144 ? -9.80704 0.97965 -34.31233 1.000 35.79797 H ? A ? 135 HB2 1
   ATOM 3178 HB3 . ALA A 144 ? -9.93758 0.96375 -32.72923 1.000 35.79797 H ? A ? 135 HB3 1
   ATOM 3179 N . VAL A 145 ? -11.81991 2.77905 -31.29976 1.000 16.23636 N ? A ? 136 N 1
   ATOM 3180 CA . VAL A 145 ? -12.79462 2.90425 -30.21391 1.000 16.33834 C ? A ? 136 CA 1
   ATOM 3181 C . VAL A 145 ? -13.85663 3.92509 -30.56436 1.000 13.79380 C ? A ? 136 C 1
   ATOM 3182 O . VAL A 145 ? -15.06092 3.68808 -30.40007 1.000 14.61569 O ? A ? 136 O 1
   ATOM 3183 CB . VAL A 145 ? -12.08521 3.31820 -28.91658 1.000 19.28828 C ? A ? 136 CB 1
   ATOM 3184 CG1 . VAL A 145 ? -13.09238 3.81463 -27.85290 1.000 22.15449 C ? A ? 136 CG1 1
   ATOM 3185 CG2 . VAL A 145 ? -11.27608 2.17667 -28.35448 1.000 27.65495 C ? A ? 136 CG2 1
   ATOM 3186 H . VAL A 145 ? -11.01015 2.97766 -31.08893 1.000 19.50753 H ? A ? 136 H 1
   ATOM 3187 HA . VAL A 145 ? -13.21916 2.04071 -30.09160 1.000 19.62991 H ? A ? 136 HA 1
   ATOM 3188 HB . VAL A 145 ? -11.48597 4.04949 -29.13344 1.000 23.16983 H ? A ? 136 HB 1
   ATOM 3189 HG11 . VAL A 145 ? -12.62181 3.96441 -27.01802 1.000 26.60929 H ? A ? 136 HG11 1
   ATOM 3190 HG12 . VAL A 145 ? -13.49328 4.64286 -28.15984 1.000 26.60929 H ? A ? 136 HG12 1
   ATOM 3191 HG13 . VAL A 145 ? -13.77899 3.14069 -27.72930 1.000 26.60929 H ? A ? 136 HG13 1
   ATOM 3192 HG21 . VAL A 145 ? -10.82420 2.47592 -27.55002 1.000 33.20984 H ? A ? 136 HG21 1
   ATOM 3193 HG22 . VAL A 145 ? -11.87185 1.44047 -28.14481 1.000 33.20984 H ? A ? 136 HG22 1
   ATOM 3194 HG23 . VAL A 145 ? -10.62380 1.89639 -29.01545 1.000 33.20984 H ? A ? 136 HG23 1
   ATOM 3195 N . GLU A 146 ? -13.42794 5.09766 -31.03711 1.000 15.33321 N ? A ? 137 N 1
   ATOM 3196 CA . GLU A 146 ? -14.38110 6.14042 -31.38469 1.000 15.45025 C ? A ? 137 CA 1
   ATOM 3197 C . GLU A 146 ? -15.30434 5.70642 -32.52171 1.000 15.48759 C ? A ? 137 C 1
   ATOM 3198 O . GLU A 146 ? -16.50140 5.93843 -32.46519 1.000 17.01326 O ? A ? 137 O 1
   ATOM 3199 CB . GLU A 146 ? -13.65824 7.45837 -31.67837 1.000 16.95426 C ? A ? 137 CB 1
   ATOM 3200 CG . GLU A 146 ? -14.61354 8.59692 -31.96451 1.000 18.34383 C ? A ? 137 CG 1
   ATOM 3201 CD . GLU A 146 ? -15.57304 8.95746 -30.82602 1.000 18.82692 C ? A ? 137 CD 1
   ATOM 3202 OE1 . GLU A 146 ? -15.23222 8.74884 -29.64006 1.000 18.38722 O ? A ? 137 OE1 1
   ATOM 3203 OE2 . GLU A 146 ? -16.66168 9.54932 -31.10891 1.000 18.63986 O ? A ? 137 OE2 1
   ATOM 3204 H . GLU A 146 ? -12.60344 5.30756 -31.16254 1.000 18.42375 H ? A ? 137 H 1
   ATOM 3205 HA . GLU A 146 ? -14.95231 6.31062 -30.61941 1.000 18.56420 H ? A ? 137 HA 1
   ATOM 3206 HB2 . GLU A 146 ? -13.12136 7.70265 -30.90830 1.000 20.36901 H ? A ? 137 HB2 1
   ATOM 3207 HB3 . GLU A 146 ? -13.08959 7.34050 -32.45532 1.000 20.36901 H ? A ? 137 HB3 1
   ATOM 3208 HG2 . GLU A 146 ? -14.09197 9.39020 -32.16344 1.000 22.03650 H ? A ? 137 HG2 1
   ATOM 3209 HG3 . GLU A 146 ? -15.15538 8.35508 -32.73186 1.000 22.03650 H ? A ? 137 HG3 1
   ATOM 3210 N . GLU A 147 ? -14.77432 5.00093 -33.52818 1.000 15.65831 N ? A ? 138 N 1
   ATOM 3211 CA . GLU A 147 ? -15.62380 4.53725 -34.62543 1.000 16.28308 C ? A ? 138 CA 1
   ATOM 3212 C . GLU A 147 ? -16.70258 3.56921 -34.13318 1.000 16.00414 C ? A ? 138 C 1
   ATOM 3213 O . GLU A 147 ? -17.85848 3.65417 -34.55871 1.000 17.63109 O ? A ? 138 O 1
   ATOM 3214 CB . GLU A 147 ? -14.76029 3.87697 -35.70537 1.000 23.97723 C ? A ? 138 CB 1
   ATOM 3215 CG . GLU A 147 ? -15.53093 3.40436 -36.92384 1.000 52.91028 C ? A ? 138 CG 1
   ATOM 3216 CD . GLU A 147 ? -14.73405 2.42036 -37.75956 1.000 71.64644 C ? A ? 138 CD 1
   ATOM 3217 OE1 . GLU A 147 ? -15.31234 1.40526 -38.19317 1.000 75.21154 O ? A ? 138 OE1 1
   ATOM 3218 OE2 . GLU A 147 ? -13.52807 2.65304 -37.97253 1.000 66.55151 O ? A ? 138 OE2 1
   ATOM 3219 H . GLU A 147 ? -13.94512 4.78329 -33.59651 1.000 18.81388 H ? A ? 138 H 1
   ATOM 3220 HA . GLU A 147 ? -16.07218 5.30288 -35.01745 1.000 19.56359 H ? A ? 138 HA 1
   ATOM 3221 HB2 . GLU A 147 ? -14.09895 4.51897 -36.00763 1.000 28.79657 H ? A ? 138 HB2 1
   ATOM 3222 HB3 . GLU A 147 ? -14.31985 3.10388 -35.31905 1.000 28.79657 H ? A ? 138 HB3 1
   ATOM 3223 HG2 . GLU A 147 ? -16.34572 2.96481 -36.63435 1.000 63.51623 H ? A ? 138 HG2 1
   ATOM 3224 HG3 . GLU A 147 ? -15.74625 4.16896 -37.48055 1.000 63.51623 H ? A ? 138 HG3 1
   ATOM 3225 N . GLU A 148 ? -16.34800 2.66987 -33.22586 1.000 15.71950 N ? A ? 139 N 1
   ATOM 3226 CA . GLU A 148 ? -17.33276 1.76011 -32.65085 1.000 15.41647 C ? A ? 139 CA 1
   ATOM 3227 C . GLU A 148 ? -18.34949 2.51713 -31.79382 1.000 14.68167 C ? A ? 139 C 1
   ATOM 3228 O . GLU A 148 ? -19.54042 2.20521 -31.85097 1.000 15.28827 O ? A ? 139 O 1
   ATOM 3229 CB . GLU A 148 ? -16.60706 0.70785 -31.83210 1.000 18.31447 C ? A ? 139 CB 1
   ATOM 3230 CG . GLU A 148 ? -17.55071 -0.34432 -31.24997 1.000 24.88967 C ? A ? 139 CG 1
   ATOM 3231 CD . GLU A 148 ? -18.15576 -1.28280 -32.28222 1.000 44.68416 C ? A ? 139 CD 1
   ATOM 3232 OE1 . GLU A 148 ? -18.90125 -2.20059 -31.87170 1.000 38.75802 O ? A ? 139 OE1 1
   ATOM 3233 OE2 . GLU A 148 ? -17.89155 -1.11578 -33.48734 1.000 47.61212 O ? A ? 139 OE2 1
   ATOM 3234 H . GLU A 148 ? -15.54900 2.56404 -32.92585 1.000 18.88730 H ? A ? 139 H 1
   ATOM 3235 HA . GLU A 148 ? -17.82436 1.31594 -33.35933 1.000 18.52366 H ? A ? 139 HA 1
   ATOM 3236 HB2 . GLU A 148 ? -15.96482 0.25388 -32.39984 1.000 22.00126 H ? A ? 139 HB2 1
   ATOM 3237 HB3 . GLU A 148 ? -16.14974 1.14173 -31.09487 1.000 22.00126 H ? A ? 139 HB3 1
   ATOM 3238 HG2 . GLU A 148 ? -17.05691 -0.88618 -30.61479 1.000 29.89150 H ? A ? 139 HG2 1
   ATOM 3239 HG3 . GLU A 148 ? -18.28174 0.10896 -30.80160 1.000 29.89150 H ? A ? 139 HG3 1
   ATOM 3240 N . ALA A 149 ? -17.89666 3.50858 -30.99000 1.000 14.16014 N ? A ? 140 N 1
   ATOM 3241 CA . ALA A 149 ? -18.82581 4.24222 -30.13221 1.000 13.23703 C ? A ? 140 CA 1
   ATOM 3242 C . ALA A 149 ? -19.87316 4.95620 -30.97074 1.000 14.23944 C ? A ? 140 C 1
   ATOM 3243 O . ALA A 149 ? -21.06069 4.97454 -30.62666 1.000 14.62621 O ? A ? 140 O 1
   ATOM 3244 CB . ALA A 149 ? -18.06613 5.21511 -29.22761 1.000 13.41347 C ? A ? 140 CB 1
   ATOM 3245 H . ALA A 149 ? -17.07670 3.76128 -30.93169 1.000 17.01606 H ? A ? 140 H 1
   ATOM 3246 HA . ALA A 149 ? -19.28507 3.61936 -29.54739 1.000 15.90833 H ? A ? 140 HA 1
   ATOM 3247 HB1 . ALA A 149 ? -18.69720 5.65570 -28.63724 1.000 16.12006 H ? A ? 140 HB1 1
   ATOM 3248 HB2 . ALA A 149 ? -17.41596 4.71911 -28.70592 1.000 16.12006 H ? A ? 140 HB2 1
   ATOM 3249 HB3 . ALA A 149 ? -17.61493 5.87282 -29.77963 1.000 16.12006 H ? A ? 140 HB3 1
   ATOM 3250 N . VAL A 150 ? -19.45009 5.57384 -32.07505 1.000 14.95916 N ? A ? 141 N 1
   ATOM 3251 CA . VAL A 150 ? -20.37671 6.24526 -32.98826 1.000 14.96608 C ? A ? 141 CA 1
   ATOM 3252 C . VAL A 150 ? -21.33905 5.23469 -33.60426 1.000 13.98809 C ? A ? 141 C 1
   ATOM 3253 O . VAL A 150 ? -22.53443 5.51575 -33.70502 1.000 18.56670 O ? A ? 141 O 1
   ATOM 3254 CB . VAL A 150 ? -19.59697 7.03985 -34.06496 1.000 17.14184 C ? A ? 141 CB 1
   ATOM 3255 CG1 . VAL A 150 ? -20.49748 7.53134 -35.16281 1.000 20.17922 C ? A ? 141 CG1 1
   ATOM 3256 CG2 . VAL A 150 ? -18.85259 8.16922 -33.39792 1.000 16.85937 C ? A ? 141 CG2 1
   ATOM 3257 H . VAL A 150 ? -18.62722 5.61955 -32.32079 1.000 17.97489 H ? A ? 141 H 1
   ATOM 3258 HA . VAL A 150 ? -20.90303 6.88335 -32.48158 1.000 17.98320 H ? A ? 141 HA 1
   ATOM 3259 HB . VAL A 150 ? -18.95528 6.45394 -34.49606 1.000 20.59410 H ? A ? 141 HB 1
   ATOM 3260 HG11 . VAL A 150 ? -20.03208 8.21383 -35.67125 1.000 24.23896 H ? A ? 141 HG11 1
   ATOM 3261 HG12 . VAL A 150 ? -20.72626 6.78666 -35.74076 1.000 24.23896 H ? A ? 141 HG12 1
   ATOM 3262 HG13 . VAL A 150 ? -21.30190 7.90341 -34.76864 1.000 24.23896 H ? A ? 141 HG13 1
   ATOM 3263 HG21 . VAL A 150 ? -18.40895 8.70010 -34.07782 1.000 20.25514 H ? A ? 141 HG21 1
   ATOM 3264 HG22 . VAL A 150 ? -19.48487 8.71906 -32.90925 1.000 20.25514 H ? A ? 141 HG22 1
   ATOM 3265 HG23 . VAL A 150 ? -18.19633 7.79797 -32.78768 1.000 20.25514 H ? A ? 141 HG23 1
   ATOM 3266 N . ALA A 151 ? -20.84833 4.08998 -34.00253 1.000 15.37960 N ? A ? 142 N 1
   ATOM 3267 CA . ALA A 151 ? -21.69885 3.08043 -34.63395 1.000 16.45886 C ? A ? 142 CA 1
   ATOM 3268 C . ALA A 151 ? -22.77716 2.57589 -33.67541 1.000 18.25679 C ? A ? 142 C 1
   ATOM 3269 O . ALA A 151 ? -23.90997 2.30924 -34.10191 1.000 23.67438 O ? A ? 142 O 1
   ATOM 3270 CB . ALA A 151 ? -20.85709 1.92124 -35.13199 1.000 21.80462 C ? A ? 142 CB 1
   ATOM 3271 H . ALA A 151 ? -20.02393 3.85768 -33.92509 1.000 18.47941 H ? A ? 142 H 1
   ATOM 3272 HA . ALA A 151 ? -22.13891 3.48673 -35.39695 1.000 19.77453 H ? A ? 142 HA 1
   ATOM 3273 HB1 . ALA A 151 ? -21.43665 1.26981 -35.55702 1.000 26.18945 H ? A ? 142 HB1 1
   ATOM 3274 HB2 . ALA A 151 ? -20.20834 2.25401 -35.77174 1.000 26.18945 H ? A ? 142 HB2 1
   ATOM 3275 HB3 . ALA A 151 ? -20.40049 1.51580 -34.37831 1.000 26.18945 H ? A ? 142 HB3 1
   ATOM 3276 N . VAL A 152 ? -22.46679 2.43252 -32.37939 1.000 15.93646 N ? A ? 143 N 1
   ATOM 3277 CA . VAL A 152 ? -23.43720 1.84654 -31.46026 1.000 14.21383 C ? A ? 143 CA 1
   ATOM 3278 C . VAL A 152 ? -24.37852 2.84742 -30.82384 1.000 16.42825 C ? A ? 143 C 1
   ATOM 3279 O . VAL A 152 ? -25.42081 2.43700 -30.28148 1.000 17.02694 O ? A ? 143 O 1
   ATOM 3280 CB . VAL A 152 ? -22.76746 0.98433 -30.37451 1.000 15.47208 C ? A ? 143 CB 1
   ATOM 3281 CG1 . VAL A 152 ? -21.97022 -0.12915 -31.00084 1.000 18.96501 C ? A ? 143 CG1 1
   ATOM 3282 CG2 . VAL A 152 ? -21.90678 1.82815 -29.40264 1.000 13.01088 C ? A ? 143 CG2 1
   ATOM 3283 H . VAL A 152 ? -21.71924 2.66219 -32.02159 1.000 19.14765 H ? A ? 143 H 1
   ATOM 3284 HA . VAL A 152 ? -23.98663 1.25555 -31.99855 1.000 17.08050 H ? A ? 143 HA 1
   ATOM 3285 HB . VAL A 152 ? -23.46788 0.58467 -29.83545 1.000 18.59039 H ? A ? 143 HB 1
   ATOM 3286 HG11 . VAL A 152 ? -21.58736 -0.67738 -30.29816 1.000 22.78191 H ? A ? 143 HG11 1
   ATOM 3287 HG12 . VAL A 152 ? -22.55830 -0.66537 -31.55539 1.000 22.78191 H ? A ? 143 HG12 1
   ATOM 3288 HG13 . VAL A 152 ? -21.26343 0.25477 -31.54302 1.000 22.78191 H ? A ? 143 HG13 1
   ATOM 3289 HG21 . VAL A 152 ? -21.44260 1.23272 -28.79363 1.000 15.63695 H ? A ? 143 HG21 1
   ATOM 3290 HG22 . VAL A 152 ? -21.26445 2.34317 -29.91554 1.000 15.63695 H ? A ? 143 HG22 1
   ATOM 3291 HG23 . VAL A 152 ? -22.48666 2.42487 -28.90409 1.000 15.63695 H ? A ? 143 HG23 1
   ATOM 3292 N . GLU A 153 ? -24.05460 4.12570 -30.79964 1.000 14.24505 N ? A ? 144 N 1
   ATOM 3293 CA . GLU A 153 ? -24.84392 5.03828 -30.00309 1.000 15.67862 C ? A ? 144 CA 1
   ATOM 3294 C . GLU A 153 ? -25.89270 5.80652 -30.79234 1.000 15.05055 C ? A ? 144 C 1
   ATOM 3295 O . GLU A 153 ? -26.69665 6.49167 -30.19089 1.000 18.08767 O ? A ? 144 O 1
   ATOM 3296 CB . GLU A 153 ? -23.92275 6.04325 -29.31207 1.000 16.29881 C ? A ? 144 CB 1
   ATOM 3297 CG . GLU A 153 ? -23.40368 7.15931 -30.25207 1.000 16.68241 C ? A ? 144 CG 1
   ATOM 3298 CD . GLU A 153 ? -22.29580 7.99111 -29.64014 1.000 18.21954 C ? A ? 144 CD 1
   ATOM 3299 OE1 . GLU A 153 ? -22.11857 7.91910 -28.40700 1.000 19.70090 O ? A ? 144 OE1 1
   ATOM 3300 OE2 . GLU A 153 ? -21.62865 8.72451 -30.41547 1.000 18.65787 O ? A ? 144 OE2 1
   ATOM 3301 H . GLU A 153 ? -23.39707 4.47920 -31.22661 1.000 17.11796 H ? A ? 144 H 1
   ATOM 3302 HA . GLU A 153 ? -25.31246 4.52043 -29.32990 1.000 18.83824 H ? A ? 144 HA 1
   ATOM 3303 HB2 . GLU A 153 ? -24.41036 6.46766 -28.58887 1.000 19.58247 H ? A ? 144 HB2 1
   ATOM 3304 HB3 . GLU A 153 ? -23.15263 5.57004 -28.96009 1.000 19.58247 H ? A ? 144 HB3 1
   ATOM 3305 HG2 . GLU A 153 ? -23.05766 6.75220 -31.06166 1.000 20.04279 H ? A ? 144 HG2 1
   ATOM 3306 HG3 . GLU A 153 ? -24.13830 7.75480 -30.46801 1.000 20.04279 H ? A ? 144 HG3 1
   ATOM 3307 N A GLY A 154 ? -25.84409 5.75965 -32.10791 0.478 15.82780 N ? A ? 145 N 1
   ATOM 3308 CA A GLY A 154 ? -26.79994 6.49181 -32.90736 0.478 22.02922 C ? A ? 145 CA 1
   ATOM 3309 C A GLY A 154 ? -28.09842 5.73630 -33.08267 0.478 24.10035 C ? A ? 145 C 1
   ATOM 3310 O A GLY A 154 ? -28.30324 4.63329 -32.55403 0.478 20.67043 O ? A ? 145 O 1
   ATOM 3311 H A GLY A 154 ? -25.26719 5.31110 -32.56133 0.478 19.01726 H ? A ? 145 H 1
   ATOM 3312 HA2 A GLY A 154 ? -26.99473 7.34005 -32.47905 0.478 26.45896 H ? A ? 145 HA2 1
   ATOM 3313 HA3 A GLY A 154 ? -26.42298 6.66044 -33.78507 0.478 26.45896 H ? A ? 145 HA3 1
   ATOM 3314 N B GLY A 154 ? -25.84380 5.76194 -32.10741 0.522 15.77366 N ? A ? 145 N 1
   ATOM 3315 CA B GLY A 154 ? -26.80151 6.49500 -32.90495 0.522 21.97291 C ? A ? 145 CA 1
   ATOM 3316 C B GLY A 154 ? -28.09821 5.73713 -33.08218 0.522 24.02018 C ? A ? 145 C 1
   ATOM 3317 O B GLY A 154 ? -28.30150 4.63288 -32.55509 0.522 20.67002 O ? A ? 145 O 1
   ATOM 3318 H B GLY A 154 ? -25.26637 5.31503 -32.56177 0.522 18.95229 H ? A ? 145 H 1
   ATOM 3319 HA2 B GLY A 154 ? -26.99803 7.34154 -32.47409 0.522 26.39139 H ? A ? 145 HA2 1
   ATOM 3320 HA3 B GLY A 154 ? -26.42501 6.66703 -33.78219 0.522 26.39139 H ? A ? 145 HA3 1
   ATOM 3321 N . PRO A 155 ? -29.02340 6.35337 -33.82542 1.000 22.47740 N ? A ? 146 N 1
   ATOM 3322 CA . PRO A 155 ? -30.29141 5.66981 -34.13765 1.000 22.12722 C ? A ? 146 CA 1
   ATOM 3323 C . PRO A 155 ? -30.13162 4.26927 -34.73773 1.000 22.86712 C ? A ? 146 C 1
   ATOM 3324 O . PRO A 155 ? -30.96450 3.40355 -34.46198 1.000 22.96429 O ? A ? 146 O 1
   ATOM 3325 CB . PRO A 155 ? -30.98110 6.64622 -35.09706 1.000 25.64285 C ? A ? 146 CB 1
   ATOM 3326 CG . PRO A 155 ? -30.38379 7.97707 -34.79242 1.000 32.58753 C ? A ? 146 CG 1
   ATOM 3327 CD . PRO A 155 ? -28.94699 7.71343 -34.38347 1.000 28.85393 C ? A ? 146 CD 1
   ATOM 3328 HA . PRO A 155 ? -30.82341 5.58977 -33.33051 1.000 26.57657 H ? A ? 146 HA 1
   ATOM 3329 HB2 . PRO A 155 ? -30.80272 6.38798 -36.01488 1.000 30.79531 H ? A ? 146 HB2 1
   ATOM 3330 HB3 . PRO A 155 ? -31.93715 6.64953 -34.93318 1.000 30.79531 H ? A ? 146 HB3 1
   ATOM 3331 HG2 . PRO A 155 ? -30.41704 8.53763 -35.58335 1.000 39.12894 H ? A ? 146 HG2 1
   ATOM 3332 HG3 . PRO A 155 ? -30.87433 8.39600 -34.06801 1.000 39.12894 H ? A ? 146 HG3 1
   ATOM 3333 HD2 . PRO A 155 ? -28.35477 7.74278 -35.15114 1.000 34.64862 H ? A ? 146 HD2 1
   ATOM 3334 HD3 . PRO A 155 ? -28.65276 8.34963 -33.71296 1.000 34.64862 H ? A ? 146 HD3 1
   ATOM 3335 N . GLY A 156 ? -29.10782 4.02302 -35.53920 1.000 26.56252 N ? A ? 147 N 1
   ATOM 3336 CA . GLY A 156 ? -28.92035 2.68508 -36.06524 1.000 23.12590 C ? A ? 147 CA 1
   ATOM 3337 C . GLY A 156 ? -28.11740 1.73422 -35.19300 1.000 15.71931 C ? A ? 147 C 1
   ATOM 3338 O . GLY A 156 ? -27.80045 0.63657 -35.64379 1.000 17.93417 O ? A ? 147 O 1
   ATOM 3339 H . GLY A 156 ? -28.52253 4.60278 -35.78600 1.000 31.89892 H ? A ? 147 H 1
   ATOM 3340 HA2 . GLY A 156 ? -29.79326 2.28565 -36.20441 1.000 27.77498 H ? A ? 147 HA2 1
   ATOM 3341 HA3 . GLY A 156 ? -28.46429 2.75269 -36.91867 1.000 27.77498 H ? A ? 147 HA3 1
   ATOM 3342 N . GLY A 157 ? -27.83786 2.11355 -33.94575 1.000 15.84817 N ? A ? 148 N 1
   ATOM 3343 CA . GLY A 157 ? -26.88836 1.36528 -33.11978 1.000 15.12936 C ? A ? 148 CA 1
   ATOM 3344 C . GLY A 157 ? -27.37584 -0.02140 -32.75210 1.000 13.77569 C ? A ? 148 C 1
   ATOM 3345 O . GLY A 157 ? -26.61183 -0.99014 -32.81101 1.000 14.70305 O ? A ? 148 O 1
   ATOM 3346 H . GLY A 157 ? -28.18178 2.79738 -33.55370 1.000 19.04170 H ? A ? 148 H 1
   ATOM 3347 HA2 . GLY A 157 ? -26.05201 1.27299 -33.60237 1.000 18.17913 H ? A ? 148 HA2 1
   ATOM 3348 HA3 . GLY A 157 ? -26.72673 1.85584 -32.29873 1.000 18.17913 H ? A ? 148 HA3 1
   ATOM 3349 N . HIS A 158 ? -28.64807 -0.13516 -32.33036 1.000 14.00342 N ? A ? 149 N 1
   ATOM 3350 CA . HIS A 158 ? -29.15965 -1.45636 -31.97694 1.000 14.12247 C ? A ? 149 CA 1
   ATOM 3351 C . HIS A 158 ? -29.17983 -2.38629 -33.18089 1.000 13.98660 C ? A ? 149 C 1
   ATOM 3352 O . HIS A 158 ? -28.77923 -3.53879 -33.07525 1.000 14.84978 O ? A ? 149 O 1
   ATOM 3353 CB . HIS A 158 ? -30.54709 -1.33916 -31.39309 1.000 13.60756 C ? A ? 149 CB 1
   ATOM 3354 CG . HIS A 158 ? -30.58797 -0.75836 -30.00418 1.000 11.53361 C ? A ? 149 CG 1
   ATOM 3355 ND1 . HIS A 158 ? -31.71685 -0.16859 -29.49743 1.000 13.37345 N ? A ? 149 ND1 1
   ATOM 3356 CD2 . HIS A 158 ? -29.69185 -0.73496 -28.99766 1.000 12.63628 C ? A ? 149 CD2 1
   ATOM 3357 CE1 . HIS A 158 ? -31.54145 0.19197 -28.24415 1.000 13.19718 C ? A ? 149 CE1 1
   ATOM 3358 NE2 . HIS A 158 ? -30.30953 -0.13687 -27.92123 1.000 12.29459 N ? A ? 149 NE2 1
   ATOM 3359 H . HIS A 158 ? -29.20667 0.51324 -32.24585 1.000 16.82801 H ? A ? 149 H 1
   ATOM 3360 HA . HIS A 158 ? -28.57478 -1.83994 -31.30485 1.000 16.97086 H ? A ? 149 HA 1
   ATOM 3361 HB2 . HIS A 158 ? -31.07734 -0.76477 -31.96739 1.000 16.35298 H ? A ? 149 HB2 1
   ATOM 3362 HB3 . HIS A 158 ? -30.94214 -2.22417 -31.35314 1.000 16.35298 H ? A ? 149 HB3 1
   ATOM 3363 HD2 . HIS A 158 ? -28.82126 -1.06089 -29.02470 1.000 15.18744 H ? A ? 149 HD2 1
   ATOM 3364 HE1 . HIS A 158 ? -32.16845 0.60099 -27.69236 1.000 15.86052 H ? A ? 149 HE1 1
   ATOM 3365 HE2 . HIS A 158 ? -29.94499 0.00060 -27.15454 1.000 14.77741 H ? A ? 149 HE2 1
   ATOM 3366 N . ALA A 159 ? -29.59710 -1.87279 -34.34787 1.000 15.33368 N ? A ? 150 N 1
   ATOM 3367 CA . ALA A 159 ? -29.60091 -2.68934 -35.56066 1.000 15.89375 C ? A ? 150 CA 1
   ATOM 3368 C . ALA A 159 ? -28.19163 -3.08686 -35.98312 1.000 15.22612 C ? A ? 150 C 1
   ATOM 3369 O . ALA A 159 ? -27.96955 -4.21604 -36.44097 1.000 17.21000 O ? A ? 150 O 1
   ATOM 3370 CB . ALA A 159 ? -30.28897 -1.92469 -36.69303 1.000 19.15302 C ? A ? 150 CB 1
   ATOM 3371 H . ALA A 159 ? -29.87760 -1.06741 -34.45875 1.000 18.42432 H ? A ? 150 H 1
   ATOM 3372 HA . ALA A 159 ? -30.09785 -3.50270 -35.38063 1.000 19.09640 H ? A ? 150 HA 1
   ATOM 3373 HB1 . ALA A 159 ? -30.27953 -2.47114 -37.49441 1.000 23.00753 H ? A ? 150 HB1 1
   ATOM 3374 HB2 . ALA A 159 ? -31.20392 -1.73290 -36.43422 1.000 23.00753 H ? A ? 150 HB2 1
   ATOM 3375 HB3 . ALA A 159 ? -29.80958 -1.09650 -36.85173 1.000 23.00753 H ? A ? 150 HB3 1
   ATOM 3376 N . TYR A 160 ? -27.21934 -2.18041 -35.82687 1.000 15.16269 N ? A ? 151 N 1
   ATOM 3377 CA . TYR A 160 ? -25.81351 -2.47532 -36.09339 1.000 15.71837 C ? A ? 151 CA 1
   ATOM 3378 C . TYR A 160 ? -25.33203 -3.67168 -35.25573 1.000 15.00263 C ? A ? 151 C 1
   ATOM 3379 O . TYR A 160 ? -24.70477 -4.61737 -35.77773 1.000 16.09060 O ? A ? 151 O 1
   ATOM 3380 CB . TYR A 160 ? -24.98697 -1.18842 -35.84878 1.000 17.06750 C ? A ? 151 CB 1
   ATOM 3381 CG . TYR A 160 ? -23.50320 -1.38128 -35.84030 1.000 18.67785 C ? A ? 151 CG 1
   ATOM 3382 CD1 . TYR A 160 ? -22.79719 -1.44713 -37.03319 1.000 23.23792 C ? A ? 151 CD1 1
   ATOM 3383 CD2 . TYR A 160 ? -22.80447 -1.47719 -34.65906 1.000 17.97387 C ? A ? 151 CD2 1
   ATOM 3384 CE1 . TYR A 160 ? -21.42457 -1.65639 -37.02933 1.000 27.81762 C ? A ? 151 CE1 1
   ATOM 3385 CE2 . TYR A 160 ? -21.44728 -1.68134 -34.63576 1.000 23.08227 C ? A ? 151 CE2 1
   ATOM 3386 CZ . TYR A 160 ? -20.75121 -1.76974 -35.83521 1.000 34.71310 C ? A ? 151 CZ 1
   ATOM 3387 OH . TYR A 160 ? -19.37360 -1.97437 -35.85623 1.000 28.36417 O ? A ? 151 OH 1
   ATOM 3388 H . TYR A 160 ? -27.35226 -1.37290 -35.56254 1.000 18.21912 H ? A ? 151 H 1
   ATOM 3389 HA . TYR A 160 ? -25.68472 -2.73155 -37.02003 1.000 18.88594 H ? A ? 151 HA 1
   ATOM 3390 HB2 . TYR A 160 ? -25.19344 -0.55276 -36.55178 1.000 20.50490 H ? A ? 151 HB2 1
   ATOM 3391 HB3 . TYR A 160 ? -25.23740 -0.82210 -34.98623 1.000 20.50490 H ? A ? 151 HB3 1
   ATOM 3392 HD1 . TYR A 160 ? -23.24690 -1.35035 -37.84146 1.000 27.90940 H ? A ? 151 HD1 1
   ATOM 3393 HD2 . TYR A 160 ? -23.26430 -1.40162 -33.85423 1.000 21.59254 H ? A ? 151 HD2 1
   ATOM 3394 HE1 . TYR A 160 ? -20.96102 -1.71984 -37.83307 1.000 33.40504 H ? A ? 151 HE1 1
   ATOM 3395 HE2 . TYR A 160 ? -20.99805 -1.75972 -33.82524 1.000 27.72263 H ? A ? 151 HE2 1
   ATOM 3396 HH . TYR A 160 ? -19.08350 -2.05749 -35.07231 1.000 34.06090 H ? A ? 151 HH 1
   ATOM 3397 N . LEU A 161 ? -25.56280 -3.62591 -33.91913 1.000 14.38094 N ? A ? 152 N 1
   ATOM 3398 CA . LEU A 161 ? -25.16693 -4.75273 -33.06383 1.000 13.34909 C ? A ? 152 CA 1
   ATOM 3399 C . LEU A 161 ? -25.93746 -6.03508 -33.34835 1.000 13.28567 C ? A ? 152 C 1
   ATOM 3400 O . LEU A 161 ? -25.35622 -7.11939 -33.31370 1.000 15.07889 O ? A ? 152 O 1
   ATOM 3401 CB . LEU A 161 ? -25.33306 -4.35321 -31.59210 1.000 14.78241 C ? A ? 152 CB 1
   ATOM 3402 CG . LEU A 161 ? -24.33725 -3.31126 -31.08857 1.000 15.71772 C ? A ? 152 CG 1
   ATOM 3403 CD1 . LEU A 161 ? -24.65741 -2.92320 -29.64367 1.000 18.21518 C ? A ? 152 CD1 1
   ATOM 3404 CD2 . LEU A 161 ? -22.96296 -3.83561 -31.21635 1.000 18.65419 C ? A ? 152 CD2 1
   ATOM 3405 H . LEU A 161 ? -25.93552 -2.97136 -33.50410 1.000 17.28102 H ? A ? 152 H 1
   ATOM 3406 HA . LEU A 161 ? -24.23463 -4.94650 -33.24869 1.000 16.04280 H ? A ? 152 HA 1
   ATOM 3407 HB2 . LEU A 161 ? -26.22323 -3.98674 -31.47303 1.000 17.76278 H ? A ? 152 HB2 1
   ATOM 3408 HB3 . LEU A 161 ? -25.22527 -5.14717 -31.04537 1.000 17.76278 H ? A ? 152 HB3 1
   ATOM 3409 HG . LEU A 161 ? -24.40112 -2.50469 -31.62360 1.000 18.88516 H ? A ? 152 HG 1
   ATOM 3410 HD11 . LEU A 161 ? -24.02447 -2.24938 -29.35000 1.000 21.88211 H ? A ? 152 HD11 1
   ATOM 3411 HD12 . LEU A 161 ? -25.55960 -2.56909 -29.60429 1.000 21.88211 H ? A ? 152 HD12 1
   ATOM 3412 HD13 . LEU A 161 ? -24.58641 -3.71085 -29.08200 1.000 21.88211 H ? A ? 152 HD13 1
   ATOM 3413 HD21 . LEU A 161 ? -22.37122 -3.31076 -30.65486 1.000 22.40893 H ? A ? 152 HD21 1
   ATOM 3414 HD22 . LEU A 161 ? -22.95127 -4.76323 -30.93301 1.000 22.40893 H ? A ? 152 HD22 1
   ATOM 3415 HD23 . LEU A 161 ? -22.68456 -3.76930 -32.14317 1.000 22.40893 H ? A ? 152 HD23 1
   ATOM 3416 N . ARG A 162 ? -27.23891 -5.93953 -33.54720 1.000 14.25874 N ? A ? 153 N 1
   ATOM 3417 CA . ARG A 162 ? -28.02447 -7.12345 -33.90582 1.000 15.76750 C ? A ? 153 CA 1
   ATOM 3418 C . ARG A 162 ? -27.43521 -7.79776 -35.14366 1.000 15.10045 C ? A ? 153 C 1
   ATOM 3419 O . ARG A 162 ? -27.25059 -9.02566 -35.17675 1.000 17.70081 O ? A ? 153 O 1
   ATOM 3420 CB . ARG A 162 ? -29.49362 -6.73042 -34.13412 1.000 19.04876 C ? A ? 153 CB 1
   ATOM 3421 CG . ARG A 162 ? -30.46213 -7.84525 -34.50980 1.000 34.79834 C ? A ? 153 CG 1
   ATOM 3422 CD . ARG A 162 ? -31.88446 -7.23124 -34.62649 1.000 37.75628 C ? A ? 153 CD 1
   ATOM 3423 NE . ARG A 162 ? -32.24107 -6.40943 -33.46797 1.000 48.06704 N ? A ? 153 NE 1
   ATOM 3424 CZ . ARG A 162 ? -32.55722 -5.11493 -33.49274 1.000 45.61661 C ? A ? 153 CZ 1
   ATOM 3425 NH1 . ARG A 162 ? -32.60845 -4.42205 -34.62638 1.000 35.66726 N ? A ? 153 NH1 1
   ATOM 3426 NH2 . ARG A 162 ? -32.84748 -4.50186 -32.34781 1.000 30.62797 N ? A ? 153 NH2 1
   ATOM 3427 H . ARG A 162 ? -27.69463 -5.21297 -33.48363 1.000 17.13439 H ? A ? 153 H 1
   ATOM 3428 HA . ARG A 162 ? -28.00273 -7.75984 -33.17409 1.000 18.94490 H ? A ? 153 HA 1
   ATOM 3429 HB2 . ARG A 162 ? -29.82687 -6.33244 -33.31469 1.000 22.88241 H ? A ? 153 HB2 1
   ATOM 3430 HB3 . ARG A 162 ? -29.52028 -6.08024 -34.85346 1.000 22.88241 H ? A ? 153 HB3 1
   ATOM 3431 HG2 . ARG A 162 ? -30.21100 -8.23248 -35.36297 1.000 41.78191 H ? A ? 153 HG2 1
   ATOM 3432 HG3 . ARG A 162 ? -30.46582 -8.53009 -33.82287 1.000 41.78191 H ? A ? 153 HG3 1
   ATOM 3433 HD2 . ARG A 162 ? -31.92301 -6.66944 -35.41629 1.000 45.33144 H ? A ? 153 HD2 1
   ATOM 3434 HD3 . ARG A 162 ? -32.53401 -7.94816 -34.69729 1.000 45.33144 H ? A ? 153 HD3 1
   ATOM 3435 HE . ARG A 162 ? -32.24705 -6.79803 -32.70080 1.000 57.70435 H ? A ? 153 HE 1
   ATOM 3436 HH11 . ARG A 162 ? -32.43450 -4.80845 -35.37474 1.000 42.82461 H ? A ? 153 HH11 1
   ATOM 3437 HH12 . ARG A 162 ? -32.81554 -3.58749 -34.61128 1.000 42.82461 H ? A ? 153 HH12 1
   ATOM 3438 HH21 . ARG A 162 ? -32.82914 -4.94065 -31.60840 1.000 36.77746 H ? A ? 153 HH21 1
   ATOM 3439 HH22 . ARG A 162 ? -33.05340 -3.66688 -32.34732 1.000 36.77746 H ? A ? 153 HH22 1
   ATOM 3440 N . ASP A 163 ? -27.14291 -7.01247 -36.17441 1.000 17.12290 N ? A ? 154 N 1
   ATOM 3441 CA . ASP A 163 ? -26.61923 -7.58815 -37.41224 1.000 19.46743 C ? A ? 154 CA 1
   ATOM 3442 C . ASP A 163 ? -25.22723 -8.17688 -37.20704 1.000 17.14072 C ? A ? 154 C 1
   ATOM 3443 O . ASP A 163 ? -24.90963 -9.26764 -37.72791 1.000 18.58901 O ? A ? 154 O 1
   ATOM 3444 CB . ASP A 163 ? -26.62794 -6.51117 -38.49090 1.000 19.79885 C ? A ? 154 CB 1
   ATOM 3445 CG . ASP A 163 ? -28.04248 -6.12812 -38.91185 1.000 44.13880 C ? A ? 154 CG 1
   ATOM 3446 OD1 . ASP A 163 ? -29.00238 -6.84297 -38.54321 1.000 42.87488 O ? A ? 154 OD1 1
   ATOM 3447 OD2 . ASP A 163 ? -28.18710 -5.09477 -39.59670 1.000 50.73844 O ? A ? 154 OD2 1
   ATOM 3448 H . ASP A 163 ? -27.23586 -6.15758 -36.18583 1.000 20.57138 H ? A ? 154 H 1
   ATOM 3449 HA . ASP A 163 ? -27.18622 -8.31755 -37.70786 1.000 23.38482 H ? A ? 154 HA 1
   ATOM 3450 HB2 . ASP A 163 ? -26.18826 -5.71637 -38.15049 1.000 23.78252 H ? A ? 154 HB2 1
   ATOM 3451 HB3 . ASP A 163 ? -26.15858 -6.84064 -39.27324 1.000 23.78252 H ? A ? 154 HB3 1
   ATOM 3452 N . HIS A 164 ? -24.39463 -7.48550 -36.44408 1.000 16.10186 N ? A ? 155 N 1
   ATOM 3453 CA . HIS A 164 ? -23.06349 -7.97205 -36.13250 1.000 17.37566 C ? A ? 155 CA 1
   ATOM 3454 C . HIS A 164 ? -23.10404 -9.31721 -35.42299 1.000 16.36703 C ? A ? 155 C 1
   ATOM 3455 O . HIS A 164 ? -22.41225 -10.27730 -35.82265 1.000 18.06824 O ? A ? 155 O 1
   ATOM 3456 CB . HIS A 164 ? -22.34247 -6.94372 -35.26619 1.000 19.04357 C ? A ? 155 CB 1
   ATOM 3457 CG . HIS A 164 ? -21.04218 -7.42254 -34.73192 1.000 24.25876 C ? A ? 155 CG 1
   ATOM 3458 ND1 . HIS A 164 ? -19.90666 -7.49013 -35.51207 1.000 28.78482 N ? A ? 155 ND1 1
   ATOM 3459 CD2 . HIS A 164 ? -20.69455 -7.88032 -33.50589 1.000 24.17178 C ? A ? 155 CD2 1
   ATOM 3460 CE1 . HIS A 164 ? -18.91282 -7.96066 -34.78185 1.000 30.07611 C ? A ? 155 CE1 1
   ATOM 3461 NE2 . HIS A 164 ? -19.36390 -8.20775 -33.56369 1.000 27.23302 N ? A ? 155 NE2 1
   ATOM 3462 H . HIS A 164 ? -24.57816 -6.72334 -36.09048 1.000 19.34613 H ? A ? 155 H 1
   ATOM 3463 HA . HIS A 164 ? -22.57535 -8.09121 -36.96220 1.000 20.87469 H ? A ? 155 HA 1
   ATOM 3464 HB2 . HIS A 164 ? -22.17060 -6.15172 -35.79918 1.000 22.87618 H ? A ? 155 HB2 1
   ATOM 3465 HB3 . HIS A 164 ? -22.90871 -6.71915 -34.51131 1.000 22.87618 H ? A ? 155 HB3 1
   ATOM 3466 HD2 . HIS A 164 ? -21.25198 -7.95794 -32.76552 1.000 29.03004 H ? A ? 155 HD2 1
   ATOM 3467 HE1 . HIS A 164 ? -18.04073 -8.09585 -35.07523 1.000 36.11523 H ? A ? 155 HE1 1
   ATOM 3468 HE2 . HIS A 164 ? -18.89824 -8.52280 -32.91291 1.000 32.70352 H ? A ? 155 HE2 1
   ATOM 3469 N . PHE A 165 ? -23.89382 -9.42363 -34.34116 1.000 15.28053 N ? A ? 156 N 1
   ATOM 3470 CA . PHE A 165 ? -23.91134 -10.67138 -33.57374 1.000 14.55127 C ? A ? 156 CA 1
   ATOM 3471 C . PHE A 165 ? -24.63803 -11.79155 -34.30928 1.000 14.92079 C ? A ? 156 C 1
   ATOM 3472 O . PHE A 165 ? -24.22753 -12.96736 -34.20258 1.000 15.89368 O ? A ? 156 O 1
   ATOM 3473 CB . PHE A 165 ? -24.48486 -10.40732 -32.15350 1.000 14.64038 C ? A ? 156 CB 1
   ATOM 3474 CG . PHE A 165 ? -23.52806 -9.66732 -31.27102 1.000 14.70265 C ? A ? 156 CG 1
   ATOM 3475 CD1 . PHE A 165 ? -22.28316 -10.21660 -31.00987 1.000 17.79940 C ? A ? 156 CD1 1
   ATOM 3476 CD2 . PHE A 165 ? -23.83164 -8.44329 -30.69114 1.000 18.79324 C ? A ? 156 CD2 1
   ATOM 3477 CE1 . PHE A 165 ? -21.35673 -9.55590 -30.21227 1.000 19.80670 C ? A ? 156 CE1 1
   ATOM 3478 CE2 . PHE A 165 ? -22.91271 -7.77596 -29.89673 1.000 20.75212 C ? A ? 156 CE2 1
   ATOM 3479 CZ . PHE A 165 ? -21.66282 -8.33793 -29.65628 1.000 19.31008 C ? A ? 156 CZ 1
   ATOM 3480 H . PHE A 165 ? -24.41158 -8.80517 -34.04276 1.000 18.36053 H ? A ? 156 H 1
   ATOM 3481 HA . PHE A 165 ? -23.00249 -10.98744 -33.45130 1.000 17.48542 H ? A ? 156 HA 1
   ATOM 3482 HB2 . PHE A 165 ? -25.29253 -9.87603 -32.23287 1.000 17.59235 H ? A ? 156 HB2 1
   ATOM 3483 HB3 . PHE A 165 ? -24.68684 -11.25705 -31.73152 1.000 17.59235 H ? A ? 156 HB3 1
   ATOM 3484 HD1 . PHE A 165 ? -22.06343 -11.04309 -31.37529 1.000 21.38318 H ? A ? 156 HD1 1
   ATOM 3485 HD2 . PHE A 165 ? -24.66775 -8.06368 -30.83851 1.000 22.57578 H ? A ? 156 HD2 1
   ATOM 3486 HE1 . PHE A 165 ? -20.52492 -9.94056 -30.05408 1.000 23.79194 H ? A ? 156 HE1 1
   ATOM 3487 HE2 . PHE A 165 ? -23.13157 -6.95236 -29.52432 1.000 24.92644 H ? A ? 156 HE2 1
   ATOM 3488 HZ . PHE A 165 ? -21.04178 -7.89393 -29.12518 1.000 23.19599 H ? A ? 156 HZ 1
   ATOM 3489 N . THR A 166 ? -25.69717 -11.47185 -35.04840 1.000 15.12604 N ? A ? 157 N 1
   ATOM 3490 CA . THR A 166 ? -26.35639 -12.49836 -35.84748 1.000 17.31463 C ? A ? 157 CA 1
   ATOM 3491 C . THR A 166 ? -25.38906 -13.05237 -36.88859 1.000 16.65752 C ? A ? 157 C 1
   ATOM 3492 O . THR A 166 ? -25.28880 -14.28891 -37.07173 1.000 18.50514 O ? A ? 157 O 1
   ATOM 3493 CB . THR A 166 ? -27.60122 -11.93198 -36.53828 1.000 15.95016 C ? A ? 157 CB 1
   ATOM 3494 OG1 . THR A 166 ? -28.55414 -11.47949 -35.56162 1.000 17.98743 O ? A ? 157 OG1 1
   ATOM 3495 CG2 . THR A 166 ? -28.22731 -13.00057 -37.43259 1.000 21.65444 C ? A ? 157 CG2 1
   ATOM 3496 H . THR A 166 ? -26.04528 -10.68737 -35.10339 1.000 18.17514 H ? A ? 157 H 1
   ATOM 3497 HA . THR A 166 ? -26.64471 -13.21418 -35.25979 1.000 20.80146 H ? A ? 157 HA 1
   ATOM 3498 HB . THR A 166 ? -27.35366 -11.17363 -37.09011 1.000 19.16409 H ? A ? 157 HB 1
   ATOM 3499 HG1 . THR A 166 ? -28.16265 -11.04738 -34.95696 1.000 21.60881 H ? A ? 157 HG1 1
   ATOM 3500 HG21 . THR A 166 ? -29.12523 -12.73598 -37.68683 1.000 26.00922 H ? A ? 157 HG21 1
   ATOM 3501 HG22 . THR A 166 ? -27.69414 -13.11598 -38.23466 1.000 26.00922 H ? A ? 157 HG22 1
   ATOM 3502 HG23 . THR A 166 ? -28.27047 -13.84596 -36.95893 1.000 26.00922 H ? A ? 157 HG23 1
   ATOM 3503 N . GLY A 167 ? -24.70945 -12.16513 -37.61141 1.000 16.84587 N ? A ? 158 N 1
   ATOM 3504 CA . GLY A 167 ? -23.76416 -12.60751 -38.63085 1.000 17.51176 C ? A ? 158 CA 1
   ATOM 3505 C . GLY A 167 ? -22.63833 -13.47435 -38.08548 1.000 20.33593 C ? A ? 158 C 1
   ATOM 3506 O . GLY A 167 ? -22.10123 -14.33587 -38.80787 1.000 22.47086 O ? A ? 158 O 1
   ATOM 3507 H . GLY A 167 ? -24.77612 -11.31134 -37.53261 1.000 20.23895 H ? A ? 158 H 1
   ATOM 3508 HA2 . GLY A 167 ? -24.24064 -13.12110 -39.30174 1.000 21.03801 H ? A ? 158 HA2 1
   ATOM 3509 HA3 . GLY A 167 ? -23.36691 -11.82930 -39.05214 1.000 21.03801 H ? A ? 158 HA3 1
   ATOM 3510 N . ARG A 168 ? -22.28230 -13.29670 -36.81473 1.000 18.09975 N ? A ? 159 N 1
   ATOM 3511 CA . ARG A 168 ? -21.21483 -14.02904 -36.14711 1.000 17.17889 C ? A ? 159 CA 1
   ATOM 3512 C . ARG A 168 ? -21.71855 -15.26834 -35.39351 1.000 15.99596 C ? A ? 159 C 1
   ATOM 3513 O . ARG A 168 ? -20.92173 -15.95524 -34.72875 1.000 17.75635 O ? A ? 159 O 1
   ATOM 3514 CB . ARG A 168 ? -20.42295 -13.09802 -35.22400 1.000 18.60063 C ? A ? 159 CB 1
   ATOM 3515 CG . ARG A 168 ? -19.71763 -11.92302 -35.94230 1.000 26.00947 C ? A ? 159 CG 1
   ATOM 3516 CD . ARG A 168 ? -18.40447 -12.30921 -36.61136 1.000 42.08546 C ? A ? 159 CD 1
   ATOM 3517 NE . ARG A 168 ? -17.66305 -11.12617 -37.04662 1.000 58.42749 N ? A ? 159 NE 1
   ATOM 3518 CZ . ARG A 168 ? -16.65420 -10.58309 -36.37787 1.000 59.59432 C ? A ? 159 CZ 1
   ATOM 3519 NH1 . ARG A 168 ? -16.23111 -11.09070 -35.23043 1.000 60.17195 N ? A ? 159 NH1 1
   ATOM 3520 NH2 . ARG A 168 ? -16.05091 -9.50612 -36.87556 1.000 53.65639 N ? A ? 159 NH2 1
   ATOM 3521 H . ARG A 168 ? -22.66466 -12.72866 -36.29441 1.000 21.74360 H ? A ? 159 H 1
   ATOM 3522 HA . ARG A 168 ? -20.58732 -14.34790 -36.81454 1.000 20.63857 H ? A ? 159 HA 1
   ATOM 3523 HB2 . ARG A 168 ? -21.03290 -12.71830 -34.57233 1.000 22.34466 H ? A ? 159 HB2 1
   ATOM 3524 HB3 . ARG A 168 ? -19.73898 -13.61851 -34.77436 1.000 22.34466 H ? A ? 159 HB3 1
   ATOM 3525 HG2 . ARG A 168 ? -20.30834 -11.57738 -36.62969 1.000 31.23526 H ? A ? 159 HG2 1
   ATOM 3526 HG3 . ARG A 168 ? -19.52445 -11.22999 -35.29169 1.000 31.23526 H ? A ? 159 HG3 1
   ATOM 3527 HD2 . ARG A 168 ? -17.85437 -12.80053 -35.98136 1.000 50.52645 H ? A ? 159 HD2 1
   ATOM 3528 HD3 . ARG A 168 ? -18.58880 -12.85831 -37.38944 1.000 50.52645 H ? A ? 159 HD3 1
   ATOM 3529 HE . ARG A 168 ? -17.89722 -10.75705 -37.78723 1.000 70.13689 H ? A ? 159 HE 1
   ATOM 3530 HH11 . ARG A 168 ? -16.61219 -11.78837 -34.90235 1.000 72.23024 H ? A ? 159 HH11 1
   ATOM 3531 HH12 . ARG A 168 ? -15.57525 -10.72271 -34.81326 1.000 72.23024 H ? A ? 159 HH12 1
   ATOM 3532 HH21 . ARG A 168 ? -16.31620 -9.17094 -37.62180 1.000 64.41157 H ? A ? 159 HH21 1
   ATOM 3533 HH22 . ARG A 168 ? -15.39580 -9.14543 -36.45089 1.000 64.41157 H ? A ? 159 HH22 1
   ATOM 3534 N . GLY A 169 ? -22.98661 -15.60946 -35.50912 1.000 16.43122 N ? A ? 160 N 1
   ATOM 3535 CA . GLY A 169 ? -23.47508 -16.84227 -34.91633 1.000 20.16313 C ? A ? 160 CA 1
   ATOM 3536 C . GLY A 169 ? -23.65240 -16.81690 -33.40711 1.000 15.56147 C ? A ? 160 C 1
   ATOM 3537 O . GLY A 169 ? -23.62065 -17.86386 -32.75749 1.000 16.54004 O ? A ? 160 O 1
   ATOM 3538 H . GLY A 169 ? -23.58358 -15.14900 -35.92290 1.000 19.74137 H ? A ? 160 H 1
   ATOM 3539 HA2 . GLY A 169 ? -24.33664 -17.05279 -35.30914 1.000 24.21965 H ? A ? 160 HA2 1
   ATOM 3540 HA3 . GLY A 169 ? -22.85005 -17.55378 -35.12606 1.000 24.21965 H ? A ? 160 HA3 1
   ATOM 3541 N . ALA A 170 ? -23.85500 -15.63303 -32.82376 1.000 15.59673 N ? A ? 161 N 1
   ATOM 3542 CA . ALA A 170 ? -24.06260 -15.54288 -31.37398 1.000 14.32367 C ? A ? 161 CA 1
   ATOM 3543 C . ALA A 170 ? -25.38606 -16.20246 -31.00462 1.000 13.58183 C ? A ? 161 C 1
   ATOM 3544 O . ALA A 170 ? -26.30997 -16.25520 -31.83045 1.000 14.66204 O ? A ? 161 O 1
   ATOM 3545 CB . ALA A 170 ? -24.13037 -14.06981 -30.99197 1.000 14.69533 C ? A ? 161 CB 1
   ATOM 3546 H . ALA A 170 ? -23.87685 -14.87878 -33.23635 1.000 18.73998 H ? A ? 161 H 1
   ATOM 3547 HA . ALA A 170 ? -23.34553 -15.98330 -30.89155 1.000 17.21230 H ? A ? 161 HA 1
   ATOM 3548 HB1 . ALA A 170 ? -24.26254 -13.99782 -30.03372 1.000 17.65829 H ? A ? 161 HB1 1
   ATOM 3549 HB2 . ALA A 170 ? -23.29849 -13.63951 -31.24440 1.000 17.65829 H ? A ? 161 HB2 1
   ATOM 3550 HB3 . ALA A 170 ? -24.87223 -13.65594 -31.46022 1.000 17.65829 H ? A ? 161 HB3 1
   ATOM 3551 N . PRO A 171 ? -25.51720 -16.68664 -29.76027 1.000 12.79466 N ? A ? 162 N 1
   ATOM 3552 CA . PRO A 171 ? -26.80703 -17.21078 -29.31793 1.000 13.16457 C ? A ? 162 CA 1
   ATOM 3553 C . PRO A 171 ? -27.89019 -16.15076 -29.37587 1.000 12.50619 C ? A ? 162 C 1
   ATOM 3554 O . PRO A 171 ? -27.60093 -14.93611 -29.22731 1.000 12.89184 O ? A ? 162 O 1
   ATOM 3555 CB . PRO A 171 ? -26.53827 -17.64430 -27.86306 1.000 15.23837 C ? A ? 162 CB 1
   ATOM 3556 CG . PRO A 171 ? -25.10157 -17.58762 -27.67429 1.000 17.37679 C ? A ? 162 CG 1
   ATOM 3557 CD . PRO A 171 ? -24.49701 -16.74198 -28.69545 1.000 12.50611 C ? A ? 162 CD 1
   ATOM 3558 HA . PRO A 171 ? -27.06222 -17.97277 -29.86120 1.000 15.82138 H ? A ? 162 HA 1
   ATOM 3559 HB2 . PRO A 171 ? -26.98683 -17.03548 -27.25558 1.000 18.30995 H ? A ? 162 HB2 1
   ATOM 3560 HB3 . PRO A 171 ? -26.86500 -18.54767 -27.72869 1.000 18.30995 H ? A ? 162 HB3 1
   ATOM 3561 HG2 . PRO A 171 ? -24.91880 -17.22151 -26.79483 1.000 20.87605 H ? A ? 162 HG2 1
   ATOM 3562 HG3 . PRO A 171 ? -24.74469 -18.48719 -27.73988 1.000 20.87605 H ? A ? 162 HG3 1
   ATOM 3563 HD2 . PRO A 171 ? -24.31889 -15.85525 -28.34490 1.000 15.03124 H ? A ? 162 HD2 1
   ATOM 3564 HD3 . PRO A 171 ? -23.67633 -17.13858 -29.02724 1.000 15.03124 H ? A ? 162 HD3 1
   ATOM 3565 N . PRO A 172 ? -29.15119 -16.55682 -29.57019 1.000 14.80489 N ? A ? 163 N 1
   ATOM 3566 CA . PRO A 172 ? -30.25542 -15.56483 -29.64856 1.000 14.54237 C ? A ? 163 CA 1
   ATOM 3567 C . PRO A 172 ? -30.29389 -14.62815 -28.43068 1.000 13.70717 C ? A ? 163 C 1
   ATOM 3568 O . PRO A 172 ? -30.53527 -13.41634 -28.61798 1.000 14.42182 O ? A ? 163 O 1
   ATOM 3569 CB . PRO A 172 ? -31.52884 -16.43197 -29.81178 1.000 15.95005 C ? A ? 163 CB 1
   ATOM 3570 CG . PRO A 172 ? -30.99082 -17.74812 -30.48077 1.000 18.32476 C ? A ? 163 CG 1
   ATOM 3571 CD . PRO A 172 ? -29.64308 -17.96006 -29.74782 1.000 15.93489 C ? A ? 163 CD 1
   ATOM 3572 HA . PRO A 172 ? -30.17408 -15.03089 -30.45428 1.000 17.47474 H ? A ? 163 HA 1
   ATOM 3573 HB2 . PRO A 172 ? -31.92577 -16.61331 -28.94549 1.000 19.16396 H ? A ? 163 HB2 1
   ATOM 3574 HB3 . PRO A 172 ? -32.17091 -15.98264 -30.38340 1.000 19.16396 H ? A ? 163 HB3 1
   ATOM 3575 HG2 . PRO A 172 ? -31.60165 -18.48531 -30.32478 1.000 22.01361 H ? A ? 163 HG2 1
   ATOM 3576 HG3 . PRO A 172 ? -30.86248 -17.61954 -31.43361 1.000 22.01361 H ? A ? 163 HG3 1
   ATOM 3577 HD2 . PRO A 172 ? -29.77662 -18.39404 -28.89066 1.000 19.14577 H ? A ? 163 HD2 1
   ATOM 3578 HD3 . PRO A 172 ? -29.02881 -18.47900 -30.29030 1.000 19.14577 H ? A ? 163 HD3 1
   ATOM 3579 N . TRP A 173 ? -30.04394 -15.09789 -27.23569 1.000 13.50151 N ? A ? 164 N 1
   ATOM 3580 CA . TRP A 173 ? -30.10341 -14.23909 -26.06193 1.000 13.98907 C ? A ? 164 CA 1
   ATOM 3581 C . TRP A 173 ? -29.07078 -13.09847 -26.14966 1.000 12.92410 C ? A ? 164 C 1
   ATOM 3582 O . TRP A 173 ? -29.28957 -11.99911 -25.59422 1.000 13.18296 O ? A ? 164 O 1
   ATOM 3583 CB . TRP A 173 ? -29.97065 -15.02944 -24.72407 1.000 12.87864 C ? A ? 164 CB 1
   ATOM 3584 CG . TRP A 173 ? -28.71667 -15.83653 -24.57149 1.000 13.03958 C ? A ? 164 CG 1
   ATOM 3585 CD1 . TRP A 173 ? -28.54968 -17.18379 -24.80332 1.000 12.68484 C ? A ? 164 CD1 1
   ATOM 3586 CD2 . TRP A 173 ? -27.43560 -15.37361 -24.16818 1.000 11.99502 C ? A ? 164 CD2 1
   ATOM 3587 NE1 . TRP A 173 ? -27.26612 -17.54997 -24.59303 1.000 11.97528 N ? A ? 164 NE1 1
   ATOM 3588 CE2 . TRP A 173 ? -26.52475 -16.45932 -24.20906 1.000 13.23226 C ? A ? 164 CE2 1
   ATOM 3589 CE3 . TRP A 173 ? -26.94483 -14.11881 -23.77419 1.000 14.21157 C ? A ? 164 CE3 1
   ATOM 3590 CZ2 . TRP A 173 ? -25.16315 -16.31958 -23.89283 1.000 13.25253 C ? A ? 164 CZ2 1
   ATOM 3591 CZ3 . TRP A 173 ? -25.61176 -13.97577 -23.48266 1.000 12.95967 C ? A ? 164 CZ3 1
   ATOM 3592 CH2 . TRP A 173 ? -24.71558 -15.04499 -23.53967 1.000 14.04774 C ? A ? 164 CH2 1
   ATOM 3593 H . TRP A 173 ? -29.83507 -15.91444 -27.06479 1.000 16.22571 H ? A ? 164 H 1
   ATOM 3594 HA . TRP A 173 ? -30.99043 -13.84756 -26.03353 1.000 16.81078 H ? A ? 164 HA 1
   ATOM 3595 HB2 . TRP A 173 ? -29.99587 -14.39463 -23.99108 1.000 15.47826 H ? A ? 164 HB2 1
   ATOM 3596 HB3 . TRP A 173 ? -30.71859 -15.64344 -24.65709 1.000 15.47826 H ? A ? 164 HB3 1
   ATOM 3597 HD1 . TRP A 173 ? -29.22773 -17.76248 -25.06839 1.000 15.24571 H ? A ? 164 HD1 1
   ATOM 3598 HE1 . TRP A 173 ? -26.95886 -18.34783 -24.68587 1.000 14.39423 H ? A ? 164 HE1 1
   ATOM 3599 HE3 . TRP A 173 ? -27.51898 -13.38991 -23.71126 1.000 17.07778 H ? A ? 164 HE3 1
   ATOM 3600 HZ2 . TRP A 173 ? -24.58348 -17.04640 -23.91770 1.000 15.92693 H ? A ? 164 HZ2 1
   ATOM 3601 HZ3 . TRP A 173 ? -25.29372 -13.13668 -23.23835 1.000 15.57550 H ? A ? 164 HZ3 1
   ATOM 3602 HH2 . TRP A 173 ? -23.81733 -14.90771 -23.34170 1.000 16.88119 H ? A ? 164 HH2 1
   ATOM 3603 N . MET A 174 ? -27.90728 -13.35272 -26.75218 1.000 12.34157 N ? A ? 165 N 1
   ATOM 3604 CA . MET A 174 ? -26.85541 -12.35100 -26.88878 1.000 11.85454 C ? A ? 165 CA 1
   ATOM 3605 C . MET A 174 ? -27.21212 -11.35316 -27.95581 1.000 11.97480 C ? A ? 165 C 1
   ATOM 3606 O . MET A 174 ? -26.96099 -10.13889 -27.80143 1.000 13.50157 O ? A ? 165 O 1
   ATOM 3607 CB . MET A 174 ? -25.55861 -13.09672 -27.15011 1.000 12.62691 C ? A ? 165 CB 1
   ATOM 3608 CG . MET A 174 ? -24.32577 -12.25891 -27.21375 1.000 14.69517 C ? A ? 165 CG 1
   ATOM 3609 SD . MET A 174 ? -22.86792 -13.36038 -27.15980 1.000 16.38999 S ? A ? 165 SD 1
   ATOM 3610 CE . MET A 174 ? -21.58845 -12.15707 -27.54739 1.000 19.29200 C ? A ? 165 CE 1
   ATOM 3611 H . MET A 174 ? -27.69917 -14.11270 -27.09673 1.000 14.83378 H ? A ? 165 H 1
   ATOM 3612 HA . MET A 174 ? -26.73160 -11.83653 -26.07583 1.000 14.24935 H ? A ? 165 HA 1
   ATOM 3613 HB2 . MET A 174 ? -25.43058 -13.74171 -26.43701 1.000 15.17620 H ? A ? 165 HB2 1
   ATOM 3614 HB3 . MET A 174 ? -25.63836 -13.55480 -28.00140 1.000 15.17620 H ? A ? 165 HB3 1
   ATOM 3615 HG2 . MET A 174 ? -24.31074 -11.75305 -28.04127 1.000 17.65810 H ? A ? 165 HG2 1
   ATOM 3616 HG3 . MET A 174 ? -24.29543 -11.65510 -26.45521 1.000 17.65810 H ? A ? 165 HG3 1
   ATOM 3617 HE1 . MET A 174 ? -20.73035 -12.60813 -27.58056 1.000 23.17429 H ? A ? 165 HE1 1
   ATOM 3618 HE2 . MET A 174 ? -21.78394 -11.75434 -28.40790 1.000 23.17429 H ? A ? 165 HE2 1
   ATOM 3619 HE3 . MET A 174 ? -21.57715 -11.47494 -26.85784 1.000 23.17429 H ? A ? 165 HE3 1
   ATOM 3620 N . VAL A 175 ? -27.85197 -11.80807 -29.04259 1.000 12.55402 N ? A ? 166 N 1
   ATOM 3621 CA . VAL A 175 ? -28.39190 -10.88064 -30.03307 1.000 13.54470 C ? A ? 166 CA 1
   ATOM 3622 C . VAL A 175 ? -29.43641 -9.94812 -29.40989 1.000 13.78234 C ? A ? 166 C 1
   ATOM 3623 O . VAL A 175 ? -29.36721 -8.70676 -29.55595 1.000 15.85050 O ? A ? 166 O 1
   ATOM 3624 CB . VAL A 175 ? -28.96722 -11.66415 -31.23058 1.000 14.24416 C ? A ? 166 CB 1
   ATOM 3625 CG1 . VAL A 175 ? -29.62344 -10.75419 -32.23859 1.000 18.88519 C ? A ? 166 CG1 1
   ATOM 3626 CG2 . VAL A 175 ? -27.85957 -12.51125 -31.91914 1.000 15.52793 C ? A ? 166 CG2 1
   ATOM 3627 H . VAL A 175 ? -27.98282 -12.63857 -29.22354 1.000 15.08872 H ? A ? 166 H 1
   ATOM 3628 HA . VAL A 175 ? -27.66687 -10.32079 -30.35214 1.000 16.27754 H ? A ? 166 HA 1
   ATOM 3629 HB . VAL A 175 ? -29.65011 -12.26063 -30.88596 1.000 17.11690 H ? A ? 166 HB 1
   ATOM 3630 HG11 . VAL A 175 ? -29.85635 -11.27080 -33.02585 1.000 22.68613 H ? A ? 166 HG11 1
   ATOM 3631 HG12 . VAL A 175 ? -30.42345 -10.37192 -31.84521 1.000 22.68613 H ? A ? 166 HG12 1
   ATOM 3632 HG13 . VAL A 175 ? -29.00274 -10.04824 -32.47792 1.000 22.68613 H ? A ? 166 HG13 1
   ATOM 3633 HG21 . VAL A 175 ? -28.22289 -12.91135 -32.72464 1.000 18.65741 H ? A ? 166 HG21 1
   ATOM 3634 HG22 . VAL A 175 ? -27.11397 -11.93307 -32.14430 1.000 18.65741 H ? A ? 166 HG22 1
   ATOM 3635 HG23 . VAL A 175 ? -27.56707 -13.20537 -31.30796 1.000 18.65741 H ? A ? 166 HG23 1
   ATOM 3636 N . GLU A 176 ? -30.40618 -10.49772 -28.67564 1.000 12.72500 N ? A ? 167 N 1
   ATOM 3637 CA . GLU A 176 ? -31.53080 -9.71904 -28.19106 1.000 14.11512 C ? A ? 167 CA 1
   ATOM 3638 C . GLU A 176 ? -31.18968 -8.79980 -27.01244 1.000 12.60055 C ? A ? 167 C 1
   ATOM 3639 O . GLU A 176 ? -31.87652 -7.79320 -26.81322 1.000 13.40882 O ? A ? 167 O 1
   ATOM 3640 CB . GLU A 176 ? -32.66018 -10.67407 -27.78863 1.000 45.07029 C ? A ? 167 CB 1
   ATOM 3641 CG . GLU A 176 ? -33.06970 -11.62989 -28.89351 1.000 89.40026 C ? A ? 167 CG 1
   ATOM 3642 CD . GLU A 176 ? -33.88454 -12.79509 -28.36508 1.000 130.69165 C ? A ? 167 CD 1
   ATOM 3643 OE1 . GLU A 176 ? -34.50118 -13.50904 -29.17930 1.000 144.79926 O ? A ? 167 OE1 1
   ATOM 3644 OE2 . GLU A 176 ? -33.89991 -13.00092 -27.13070 1.000 149.88097 O ? A ? 167 OE2 1
   ATOM 3645 H . GLU A 176 ? -30.43073 -11.32613 -28.44601 1.000 15.29390 H ? A ? 167 H 1
   ATOM 3646 HA . GLU A 176 ? -31.83948 -9.14374 -28.90845 1.000 16.96204 H ? A ? 167 HA 1
   ATOM 3647 HB2 . GLU A 176 ? -32.36613 -11.20418 -27.03138 1.000 54.10825 H ? A ? 167 HB2 1
   ATOM 3648 HB3 . GLU A 176 ? -33.43970 -10.15089 -27.54465 1.000 54.10825 H ? A ? 167 HB3 1
   ATOM 3649 HG2 . GLU A 176 ? -33.60898 -11.15327 -29.54381 1.000 107.30422 H ? A ? 167 HG2 1
   ATOM 3650 HG3 . GLU A 176 ? -32.27372 -11.98512 -29.31910 1.000 107.30422 H ? A ? 167 HG3 1
   ATOM 3651 N . ALA A 177 ? -30.15253 -9.08736 -26.22939 1.000 11.44884 N ? A ? 168 N 1
   ATOM 3652 CA . ALA A 177 ? -29.85312 -8.23657 -25.08547 1.000 10.49473 C ? A ? 168 CA 1
   ATOM 3653 C . ALA A 177 ? -29.45324 -6.82920 -25.52072 1.000 11.03952 C ? A ? 168 C 1
   ATOM 3654 O . ALA A 177 ? -29.62929 -5.87980 -24.75988 1.000 11.67727 O ? A ? 168 O 1
   ATOM 3655 CB . ALA A 177 ? -28.75554 -8.89991 -24.24221 1.000 12.31245 C ? A ? 168 CB 1
   ATOM 3656 H . ALA A 177 ? -29.61963 -9.75374 -26.33682 1.000 13.76251 H ? A ? 168 H 1
   ATOM 3657 HA . ALA A 177 ? -30.64123 -8.14335 -24.52770 1.000 12.61758 H ? A ? 168 HA 1
   ATOM 3658 HB1 . ALA A 177 ? -28.53864 -8.32126 -23.49452 1.000 14.79883 H ? A ? 168 HB1 1
   ATOM 3659 HB2 . ALA A 177 ? -29.08040 -9.75379 -23.91626 1.000 14.79883 H ? A ? 168 HB2 1
   ATOM 3660 HB3 . ALA A 177 ? -27.97008 -9.03412 -24.79532 1.000 14.79883 H ? A ? 168 HB3 1
   ATOM 3661 N A CYS A 178 ? -28.92778 -6.67611 -26.73638 0.086 11.54184 N ? A ? 169 N 1
   ATOM 3662 CA A CYS A 178 ? -28.36011 -5.39493 -27.14414 0.086 10.99136 C ? A ? 169 CA 1
   ATOM 3663 C A CYS A 178 ? -29.41487 -4.28948 -27.16387 0.086 11.62128 C ? A ? 169 C 1
   ATOM 3664 O A CYS A 178 ? -29.12422 -3.13917 -26.80327 0.086 12.08126 O ? A ? 169 O 1
   ATOM 3665 CB A CYS A 178 ? -27.64712 -5.55709 -28.49449 0.086 13.63106 C ? A ? 169 CB 1
   ATOM 3666 SG A CYS A 178 ? -26.15565 -6.70095 -28.44560 0.086 7.05170 S ? A ? 169 SG 1
   ATOM 3667 H A CYS A 178 ? -28.88829 -7.29113 -27.33621 0.086 13.87410 H ? A ? 169 H 1
   ATOM 3668 HA A CYS A 178 ? -27.69141 -5.11466 -26.49979 0.086 13.21353 H ? A ? 169 HA 1
   ATOM 3669 HB2 A CYS A 178 ? -28.27691 -5.92174 -29.13581 0.086 16.38117 H ? A ? 169 HB2 1
   ATOM 3670 HB3 A CYS A 178 ? -27.34018 -4.68556 -28.78966 0.086 16.38117 H ? A ? 169 HB3 1
   ATOM 3671 HG A CYS A 178 ? -26.53612 -7.83529 -28.35339 0.086 8.48594 H ? A ? 169 HG 1
   ATOM 3672 N B CYS A 178 ? -28.90136 -6.67536 -26.72593 0.914 11.52015 N ? A ? 169 N 1
   ATOM 3673 CA B CYS A 178 ? -28.34464 -5.39430 -27.11451 0.914 10.78526 C ? A ? 169 CA 1
   ATOM 3674 C B CYS A 178 ? -29.41243 -4.28759 -27.11106 0.914 11.65720 C ? A ? 169 C 1
   ATOM 3675 O B CYS A 178 ? -29.12370 -3.12678 -26.72550 0.914 11.72893 O ? A ? 169 O 1
   ATOM 3676 CB B CYS A 178 ? -27.76372 -5.51603 -28.52127 0.914 14.72002 C ? A ? 169 CB 1
   ATOM 3677 SG B CYS A 178 ? -26.45074 -6.69548 -28.76858 0.914 15.55740 S ? A ? 169 SG 1
   ATOM 3678 H B CYS A 178 ? -28.84051 -7.29085 -27.32348 0.914 13.84808 H ? A ? 169 H 1
   ATOM 3679 HA B CYS A 178 ? -27.64828 -5.15212 -26.48417 0.914 12.96621 H ? A ? 169 HA 1
   ATOM 3680 HB2 B CYS A 178 ? -28.48413 -5.76897 -29.11954 0.914 17.68792 H ? A ? 169 HB2 1
   ATOM 3681 HB3 B CYS A 178 ? -27.41205 -4.64802 -28.77382 0.914 17.68792 H ? A ? 169 HB3 1
   ATOM 3682 HG B CYS A 178 ? -26.84275 -7.78689 -28.46009 0.914 18.69278 H ? A ? 169 HG 1
   ATOM 3683 N . ALA A 179 ? -30.64302 -4.61796 -27.56654 1.000 11.18649 N ? A ? 170 N 1
   ATOM 3684 CA . ALA A 179 ? -31.69504 -3.61549 -27.70132 1.000 12.47079 C ? A ? 170 CA 1
   ATOM 3685 C . ALA A 179 ? -32.24435 -3.16976 -26.34749 1.000 10.69114 C ? A ? 170 C 1
   ATOM 3686 O . ALA A 179 ? -33.02561 -2.19898 -26.28065 1.000 11.33502 O ? A ? 170 O 1
   ATOM 3687 CB . ALA A 179 ? -32.85664 -4.18454 -28.50943 1.000 15.83425 C ? A ? 170 CB 1
   ATOM 3688 HA . ALA A 179 ? -31.32790 -2.84948 -28.16966 1.000 14.98884 H ? A ? 170 HA 1
   ATOM 3689 HB1 . ALA A 179 ? -33.56781 -3.52596 -28.54695 1.000 19.02500 H ? A ? 170 HB1 1
   ATOM 3690 HB2 . ALA A 179 ? -32.54752 -4.38900 -29.40583 1.000 19.02500 H ? A ? 170 HB2 1
   ATOM 3691 HB3 . ALA A 179 ? -33.17616 -4.99215 -28.07747 1.000 19.02500 H ? A ? 170 HB3 1
   ATOM 3692 H A ALA A 179 ? -30.89094 -5.41651 -27.76769 0.086 13.44769 H ? A ? 170 H 1
   ATOM 3693 H B ALA A 179 ? -30.88002 -5.41134 -27.79888 0.914 13.44769 H ? A ? 170 H 1
   ATOM 3694 N . ARG A 180 ? -31.85889 -3.83192 -25.25719 1.000 10.24385 N ? A ? 171 N 1
   ATOM 3695 CA . ARG A 180 ? -32.22551 -3.45655 -23.89767 1.000 10.59694 C ? A ? 171 CA 1
   ATOM 3696 C . ARG A 180 ? -31.24100 -2.48055 -23.26916 1.000 9.93059 C ? A ? 171 C 1
   ATOM 3697 O . ARG A 180 ? -31.42666 -2.08313 -22.10116 1.000 10.87735 O ? A ? 171 O 1
   ATOM 3698 CB . ARG A 180 ? -32.36937 -4.70600 -22.99113 1.000 10.42348 C ? A ? 171 CB 1
   ATOM 3699 CG . ARG A 180 ? -33.42840 -5.65592 -23.46421 1.000 11.79969 C ? A ? 171 CG 1
   ATOM 3700 CD . ARG A 180 ? -33.89383 -6.63569 -22.40286 1.000 13.15668 C ? A ? 171 CD 1
   ATOM 3701 NE . ARG A 180 ? -32.81019 -7.45334 -21.88777 1.000 12.69108 N ? A ? 171 NE 1
   ATOM 3702 CZ . ARG A 180 ? -32.46076 -8.63119 -22.37082 1.000 13.42877 C ? A ? 171 CZ 1
   ATOM 3703 NH1 . ARG A 180 ? -33.10244 -9.15390 -23.39832 1.000 14.92073 N ? A ? 171 NH1 1
   ATOM 3704 NH2 . ARG A 180 ? -31.43773 -9.28501 -21.81413 1.000 13.39534 N ? A ? 171 NH2 1
   ATOM 3705 H . ARG A 180 ? -31.36209 -4.53344 -25.28278 1.000 12.31652 H ? A ? 171 H 1
   ATOM 3706 HA . ARG A 180 ? -33.09555 -3.02901 -23.93143 1.000 12.74023 H ? A ? 171 HA 1
   ATOM 3707 HB2 . ARG A 180 ? -31.52478 -5.18282 -22.97645 1.000 12.53207 H ? A ? 171 HB2 1
   ATOM 3708 HB3 . ARG A 180 ? -32.60388 -4.41888 -22.09477 1.000 12.53207 H ? A ? 171 HB3 1
   ATOM 3709 HG2 . ARG A 180 ? -34.20066 -5.14431 -23.75192 1.000 14.18353 H ? A ? 171 HG2 1
   ATOM 3710 HG3 . ARG A 180 ? -33.07637 -6.17118 -24.20683 1.000 14.18353 H ? A ? 171 HG3 1
   ATOM 3711 HD2 . ARG A 180 ? -34.27670 -6.14164 -21.66108 1.000 15.81192 H ? A ? 171 HD2 1
   ATOM 3712 HD3 . ARG A 180 ? -34.56020 -7.22667 -22.78702 1.000 15.81192 H ? A ? 171 HD3 1
   ATOM 3713 HE . ARG A 180 ? -32.36343 -7.14810 -21.21931 1.000 15.25319 H ? A ? 171 HE 1
   ATOM 3714 HH11 . ARG A 180 ? -33.75531 -8.72671 -23.76006 1.000 17.92878 H ? A ? 171 HH11 1
   ATOM 3715 HH12 . ARG A 180 ? -32.86783 -9.92182 -23.70632 1.000 17.92878 H ? A ? 171 HH12 1
   ATOM 3716 HH21 . ARG A 180 ? -31.01603 -8.93796 -21.14981 1.000 16.09831 H ? A ? 171 HH21 1
   ATOM 3717 HH22 . ARG A 180 ? -31.20074 -10.05304 -22.12001 1.000 16.09831 H ? A ? 171 HH22 1
   ATOM 3718 N . VAL A 181 ? -30.19419 -2.07093 -23.98245 1.000 9.96556 N ? A ? 172 N 1
   ATOM 3719 CA . VAL A 181 ? -29.21983 -1.11864 -23.44295 1.000 9.35731 C ? A ? 172 CA 1
   ATOM 3720 C . VAL A 181 ? -29.44639 0.24518 -24.07641 1.000 9.77504 C ? A ? 172 C 1
   ATOM 3721 O . VAL A 181 ? -29.50864 0.36019 -25.31792 1.000 11.03648 O ? A ? 172 O 1
   ATOM 3722 CB . VAL A 181 ? -27.76970 -1.60245 -23.65315 1.000 11.01331 C ? A ? 172 CB 1
   ATOM 3723 CG1 . VAL A 181 ? -26.79975 -0.62474 -22.95094 1.000 10.91813 C ? A ? 172 CG1 1
   ATOM 3724 CG2 . VAL A 181 ? -27.58984 -3.04171 -23.14161 1.000 12.00599 C ? A ? 172 CG2 1
   ATOM 3725 H . VAL A 181 ? -30.02524 -2.33082 -24.78464 1.000 11.98256 H ? A ? 172 H 1
   ATOM 3726 HA . VAL A 181 ? -29.37308 -1.02678 -22.48955 1.000 11.25267 H ? A ? 172 HA 1
   ATOM 3727 HB . VAL A 181 ? -27.56276 -1.61511 -24.60073 1.000 13.23987 H ? A ? 172 HB 1
   ATOM 3728 HG11 . VAL A 181 ? -25.89557 -0.96756 -23.02732 1.000 13.12565 H ? A ? 172 HG11 1
   ATOM 3729 HG12 . VAL A 181 ? -26.86160 0.24346 -23.37909 1.000 13.12565 H ? A ? 172 HG12 1
   ATOM 3730 HG13 . VAL A 181 ? -27.04764 -0.55092 -22.01606 1.000 13.12565 H ? A ? 172 HG13 1
   ATOM 3731 HG21 . VAL A 181 ? -26.64991 -3.27730 -23.18547 1.000 14.43108 H ? A ? 172 HG21 1
   ATOM 3732 HG22 . VAL A 181 ? -27.90100 -3.09202 -22.22425 1.000 14.43108 H ? A ? 172 HG22 1
   ATOM 3733 HG23 . VAL A 181 ? -28.10781 -3.64237 -23.70000 1.000 14.43108 H ? A ? 172 HG23 1
   ATOM 3734 N . ASP A 182 ? -29.51429 1.28781 -23.26018 1.000 9.76346 N ? A ? 173 N 1
   ATOM 3735 CA . ASP A 182 ? -29.71058 2.61882 -23.79149 1.000 9.88325 C ? A ? 173 CA 1
   ATOM 3736 C . ASP A 182 ? -28.60039 2.92400 -24.78944 1.000 10.86983 C ? A ? 173 C 1
   ATOM 3737 O . ASP A 182 ? -27.42090 2.72628 -24.48404 1.000 10.74730 O ? A ? 173 O 1
   ATOM 3738 CB . ASP A 182 ? -29.60140 3.62729 -22.63490 1.000 11.94296 C ? A ? 173 CB 1
   ATOM 3739 CG . ASP A 182 ? -30.74295 3.59574 -21.63725 1.000 13.77933 C ? A ? 173 CG 1
   ATOM 3740 OD1 . ASP A 182 ? -31.72854 2.84944 -21.80998 1.000 15.63819 O ? A ? 173 OD1 1
   ATOM 3741 OD2 . ASP A 182 ? -30.57951 4.34113 -20.63544 1.000 17.71997 O ? A ? 173 OD2 1
   ATOM 3742 H . ASP A 182 ? -29.44992 1.24852 -22.40350 1.000 11.74005 H ? A ? 173 H 1
   ATOM 3743 HA . ASP A 182 ? -30.57398 2.69059 -24.22771 1.000 11.88380 H ? A ? 173 HA 1
   ATOM 3744 HB2 . ASP A 182 ? -28.78440 3.44422 -22.14510 1.000 14.35545 H ? A ? 173 HB2 1
   ATOM 3745 HB3 . ASP A 182 ? -29.57007 4.52126 -23.01004 1.000 14.35545 H ? A ? 173 HB3 1
   ATOM 3746 N . PRO A 183 ? -28.92346 3.51936 -25.96143 1.000 12.51756 N ? A ? 174 N 1
   ATOM 3747 CA . PRO A 183 ? -27.86241 3.88947 -26.92943 1.000 14.20417 C ? A ? 174 CA 1
   ATOM 3748 C . PRO A 183 ? -26.73768 4.72483 -26.33458 1.000 13.79963 C ? A ? 174 C 1
   ATOM 3749 O . PRO A 183 ? -25.57244 4.49474 -26.66617 1.000 13.08737 O ? A ? 174 O 1
   ATOM 3750 CB . PRO A 183 ? -28.64313 4.65139 -28.02709 1.000 20.99272 C ? A ? 174 CB 1
   ATOM 3751 CG . PRO A 183 ? -29.99582 3.90844 -28.02742 1.000 17.12054 C ? A ? 174 CG 1
   ATOM 3752 CD . PRO A 183 ? -30.27727 3.72947 -26.52185 1.000 14.27715 C ? A ? 174 CD 1
   ATOM 3753 HA . PRO A 183 ? -27.47888 3.08395 -27.31014 1.000 17.06890 H ? A ? 174 HA 1
   ATOM 3754 HB2 . PRO A 183 ? -28.74729 5.58562 -27.78782 1.000 25.21516 H ? A ? 174 HB2 1
   ATOM 3755 HB3 . PRO A 183 ? -28.19268 4.57632 -28.88287 1.000 25.21516 H ? A ? 174 HB3 1
   ATOM 3756 HG2 . PRO A 183 ? -30.67997 4.44625 -28.45591 1.000 20.56855 H ? A ? 174 HG2 1
   ATOM 3757 HG3 . PRO A 183 ? -29.91502 3.05350 -28.47847 1.000 20.56855 H ? A ? 174 HG3 1
   ATOM 3758 HD2 . PRO A 183 ? -30.68865 4.52448 -26.14819 1.000 17.15648 H ? A ? 174 HD2 1
   ATOM 3759 HD3 . PRO A 183 ? -30.84281 2.95752 -26.36328 1.000 17.15648 H ? A ? 174 HD3 1
   ATOM 3760 N . GLY A 184 ? -27.06651 5.69909 -25.54269 1.000 11.84972 N ? A ? 175 N 1
   ATOM 3761 CA . GLY A 184 ? -26.04838 6.56650 -24.98312 1.000 12.12506 C ? A ? 175 CA 1
   ATOM 3762 C . GLY A 184 ? -25.10072 5.82568 -24.05357 1.000 11.23159 C ? A ? 175 C 1
   ATOM 3763 O . GLY A 184 ? -23.92392 6.20958 -23.92343 1.000 12.30223 O ? A ? 175 O 1
   ATOM 3764 H . GLY A 184 ? -27.87044 5.89076 -25.30487 1.000 14.24356 H ? A ? 175 H 1
   ATOM 3765 HA2 . GLY A 184 ? -25.52793 6.95581 -25.70318 1.000 14.57397 H ? A ? 175 HA2 1
   ATOM 3766 HA3 . GLY A 184 ? -26.47464 7.27849 -24.48085 1.000 14.57397 H ? A ? 175 HA3 1
   ATOM 3767 N . GLU A 185 ? -25.59571 4.79256 -23.33899 1.000 10.31864 N ? A ? 176 N 1
   ATOM 3768 CA . GLU A 185 ? -24.72938 3.98478 -22.49567 1.000 10.04870 C ? A ? 176 CA 1
   ATOM 3769 C . GLU A 185 ? -23.85628 3.05470 -23.32004 1.000 10.36140 C ? A ? 176 C 1
   ATOM 3770 O . GLU A 185 ? -22.71170 2.77967 -22.92415 1.000 11.11227 O ? A ? 176 O 1
   ATOM 3771 CB . GLU A 185 ? -25.53969 3.21997 -21.45998 1.000 11.68032 C ? A ? 176 CB 1
   ATOM 3772 CG . GLU A 185 ? -26.35622 4.10303 -20.53486 1.000 11.11786 C ? A ? 176 CG 1
   ATOM 3773 CD . GLU A 185 ? -25.63824 4.92819 -19.49693 1.000 11.61793 C ? A ? 176 CD 1
   ATOM 3774 OE1 . GLU A 185 ? -24.38277 4.99272 -19.49272 1.000 12.33043 O ? A ? 176 OE1 1
   ATOM 3775 OE2 . GLU A 185 ? -26.35273 5.55376 -18.64845 1.000 13.24486 O ? A ? 176 OE2 1
   ATOM 3776 H . GLU A 185 ? -26.42113 4.55123 -23.33324 1.000 12.40626 H ? A ? 176 H 1
   ATOM 3777 HA . GLU A 185 ? -24.13908 4.57496 -22.00157 1.000 12.08234 H ? A ? 176 HA 1
   ATOM 3778 HB2 . GLU A 185 ? -26.15484 2.62909 -21.92188 1.000 14.04028 H ? A ? 176 HB2 1
   ATOM 3779 HB3 . GLU A 185 ? -24.93095 2.70156 -20.91081 1.000 14.04028 H ? A ? 176 HB3 1
   ATOM 3780 HG2 . GLU A 185 ? -26.85017 4.72834 -21.08795 1.000 13.36533 H ? A ? 176 HG2 1
   ATOM 3781 HG3 . GLU A 185 ? -26.97161 3.53002 -20.05128 1.000 13.36533 H ? A ? 176 HG3 1
   ATOM 3782 N . LEU A 186 ? -24.35443 2.53879 -24.44563 1.000 10.68784 N ? A ? 177 N 1
   ATOM 3783 CA . LEU A 186 ? -23.48296 1.78776 -25.32743 1.000 10.39603 C ? A ? 177 CA 1
   ATOM 3784 C . LEU A 186 ? -22.30531 2.62865 -25.78233 1.000 10.72866 C ? A ? 177 C 1
   ATOM 3785 O . LEU A 186 ? -21.15854 2.16904 -25.79769 1.000 11.74389 O ? A ? 177 O 1
   ATOM 3786 CB . LEU A 186 ? -24.29314 1.25963 -26.51113 1.000 11.89779 C ? A ? 177 CB 1
   ATOM 3787 CG . LEU A 186 ? -25.29364 0.12268 -26.20674 1.000 12.05789 C ? A ? 177 CG 1
   ATOM 3788 CD1 . LEU A 186 ? -26.20504 -0.13851 -27.38886 1.000 13.66891 C ? A ? 177 CD1 1
   ATOM 3789 CD2 . LEU A 186 ? -24.57279 -1.14937 -25.77178 1.000 13.45598 C ? A ? 177 CD2 1
   ATOM 3790 H . LEU A 186 ? -25.17019 2.61075 -24.70822 1.000 12.84930 H ? A ? 177 H 1
   ATOM 3791 HA . LEU A 186 ? -23.11952 1.02445 -24.85187 1.000 12.49913 H ? A ? 177 HA 1
   ATOM 3792 HB2 . LEU A 186 ? -24.80340 1.99774 -26.87955 1.000 14.30125 H ? A ? 177 HB2 1
   ATOM 3793 HB3 . LEU A 186 ? -23.67118 0.92239 -27.17471 1.000 14.30125 H ? A ? 177 HB3 1
   ATOM 3794 HG . LEU A 186 ? -25.85413 0.40300 -25.46635 1.000 14.49337 H ? A ? 177 HG 1
   ATOM 3795 HD11 . LEU A 186 ? -26.80804 -0.86555 -27.16815 1.000 16.42660 H ? A ? 177 HD11 1
   ATOM 3796 HD12 . LEU A 186 ? -26.71257 0.66570 -27.58007 1.000 16.42660 H ? A ? 177 HD12 1
   ATOM 3797 HD13 . LEU A 186 ? -25.66433 -0.37898 -28.15743 1.000 16.42660 H ? A ? 177 HD13 1
   ATOM 3798 HD21 . LEU A 186 ? -25.22863 -1.84761 -25.61936 1.000 16.17107 H ? A ? 177 HD21 1
   ATOM 3799 HD22 . LEU A 186 ? -23.95867 -1.41959 -26.47230 1.000 16.17107 H ? A ? 177 HD22 1
   ATOM 3800 HD23 . LEU A 186 ? -24.08337 -0.97094 -24.95353 1.000 16.17107 H ? A ? 177 HD23 1
   ATOM 3801 N . GLY A 187 ? -22.57093 3.85706 -26.21568 1.000 11.08330 N ? A ? 178 N 1
   ATOM 3802 CA . GLY A 187 ? -21.47206 4.72870 -26.64331 1.000 11.27712 C ? A ? 178 CA 1
   ATOM 3803 C . GLY A 187 ? -20.52617 5.06536 -25.50567 1.000 10.89488 C ? A ? 178 C 1
   ATOM 3804 O . GLY A 187 ? -19.29978 4.98873 -25.67068 1.000 11.64600 O ? A ? 178 O 1
   ATOM 3805 H . GLY A 187 ? -23.35524 4.20527 -26.27235 1.000 13.32386 H ? A ? 178 H 1
   ATOM 3806 HA2 . GLY A 187 ? -20.96485 4.28672 -27.34208 1.000 13.55644 H ? A ? 178 HA2 1
   ATOM 3807 HA3 . GLY A 187 ? -21.83649 5.55675 -26.99320 1.000 13.55644 H ? A ? 178 HA3 1
   ATOM 3808 N . ALA A 188 ? -21.06323 5.44739 -24.35369 1.000 10.41871 N ? A ? 179 N 1
   ATOM 3809 CA . ALA A 188 ? -20.22104 5.80588 -23.21820 1.000 10.71626 C ? A ? 179 CA 1
   ATOM 3810 C . ALA A 188 ? -19.37520 4.63277 -22.70484 1.000 10.08081 C ? A ? 179 C 1
   ATOM 3811 O . ALA A 188 ? -18.19282 4.81379 -22.34769 1.000 11.01099 O ? A ? 179 O 1
   ATOM 3812 CB . ALA A 188 ? -21.05219 6.38744 -22.09037 1.000 11.36039 C ? A ? 179 CB 1
   ATOM 3813 H . ALA A 188 ? -21.90762 5.50783 -24.20217 1.000 12.52635 H ? A ? 179 H 1
   ATOM 3814 HA . ALA A 188 ? -19.60710 6.48984 -23.52833 1.000 12.88342 H ? A ? 179 HA 1
   ATOM 3815 HB1 . ALA A 188 ? -20.47498 6.56315 -21.33086 1.000 13.65637 H ? A ? 179 HB1 1
   ATOM 3816 HB2 . ALA A 188 ? -21.46131 7.21326 -22.39295 1.000 13.65637 H ? A ? 179 HB2 1
   ATOM 3817 HB3 . ALA A 188 ? -21.73938 5.74914 -21.84290 1.000 13.65637 H ? A ? 179 HB3 1
   ATOM 3818 N . ALA A 189 ? -19.96183 3.42723 -22.64738 1.000 10.33498 N ? A ? 180 N 1
   ATOM 3819 CA . ALA A 189 ? -19.19335 2.25342 -22.22373 1.000 11.11348 C ? A ? 180 CA 1
   ATOM 3820 C . ALA A 189 ? -18.06557 1.96523 -23.17992 1.000 10.96798 C ? A ? 180 C 1
   ATOM 3821 O . ALA A 189 ? -16.96495 1.56300 -22.76458 1.000 11.71944 O ? A ? 180 O 1
   ATOM 3822 CB . ALA A 189 ? -20.08790 1.03009 -22.11319 1.000 13.00915 C ? A ? 180 CB 1
   ATOM 3823 H . ALA A 189 ? -20.78375 3.26803 -22.84413 1.000 12.42587 H ? A ? 180 H 1
   ATOM 3824 HA . ALA A 189 ? -18.82537 2.44075 -21.34600 1.000 13.36008 H ? A ? 180 HA 1
   ATOM 3825 HB1 . ALA A 189 ? -19.54617 0.26391 -21.86743 1.000 15.63488 H ? A ? 180 HB1 1
   ATOM 3826 HB2 . ALA A 189 ? -20.76070 1.19124 -21.43328 1.000 15.63488 H ? A ? 180 HB2 1
   ATOM 3827 HB3 . ALA A 189 ? -20.51455 0.87240 -22.96992 1.000 15.63488 H ? A ? 180 HB3 1
   ATOM 3828 N . THR A 190 ? -18.31060 2.12853 -24.48626 1.000 10.70625 N ? A ? 181 N 1
   ATOM 3829 CA . THR A 190 ? -17.24353 1.93028 -25.47506 1.000 11.60951 C ? A ? 181 CA 1
   ATOM 3830 C . THR A 190 ? -16.11867 2.91402 -25.23079 1.000 11.99267 C ? A ? 181 C 1
   ATOM 3831 O . THR A 190 ? -14.95156 2.53000 -25.17096 1.000 12.56614 O ? A ? 181 O 1
   ATOM 3832 CB . THR A 190 ? -17.81726 2.04265 -26.90791 1.000 12.78354 C ? A ? 181 CB 1
   ATOM 3833 OG1 . THR A 190 ? -18.84497 1.05044 -27.06843 1.000 13.54503 O ? A ? 181 OG1 1
   ATOM 3834 CG2 . THR A 190 ? -16.77269 1.79574 -27.99799 1.000 13.68068 C ? A ? 181 CG2 1
   ATOM 3835 H . THR A 190 ? -19.07155 2.34974 -24.82035 1.000 12.87140 H ? A ? 181 H 1
   ATOM 3836 HA . THR A 190 ? -16.87776 1.03568 -25.39253 1.000 13.95531 H ? A ? 181 HA 1
   ATOM 3837 HB . THR A 190 ? -18.15230 2.94584 -27.02143 1.000 15.36415 H ? A ? 181 HB 1
   ATOM 3838 HG1 . THR A 190 ? -19.41814 1.12936 -26.45946 1.000 16.27793 H ? A ? 181 HG1 1
   ATOM 3839 HG21 . THR A 190 ? -17.20849 1.69798 -28.85905 1.000 16.44072 H ? A ? 181 HG21 1
   ATOM 3840 HG22 . THR A 190 ? -16.15497 2.54239 -28.04077 1.000 16.44072 H ? A ? 181 HG22 1
   ATOM 3841 HG23 . THR A 190 ? -16.27503 0.98620 -27.80333 1.000 16.44072 H ? A ? 181 HG23 1
   ATOM 3842 N . ARG A 191 ? -16.43110 4.20974 -25.07750 1.000 11.34049 N ? A ? 182 N 1
   ATOM 3843 CA . ARG A 191 ? -15.37732 5.19384 -24.82539 1.000 13.12719 C ? A ? 182 CA 1
   ATOM 3844 C . ARG A 191 ? -14.67821 4.96830 -23.49013 1.000 12.33680 C ? A ? 182 C 1
   ATOM 3845 O . ARG A 191 ? -13.47749 5.31053 -23.34169 1.000 14.17451 O ? A ? 182 O 1
   ATOM 3846 CB . ARG A 191 ? -15.92326 6.61972 -24.91663 1.000 11.25213 C ? A ? 182 CB 1
   ATOM 3847 CG . ARG A 191 ? -16.41111 7.00004 -26.29457 1.000 12.66961 C ? A ? 182 CG 1
   ATOM 3848 CD . ARG A 191 ? -16.83057 8.46198 -26.35331 1.000 13.94937 C ? A ? 182 CD 1
   ATOM 3849 NE . ARG A 191 ? -17.33322 8.82080 -27.67178 1.000 14.37062 N ? A ? 182 NE 1
   ATOM 3850 CZ . ARG A 191 ? -18.59566 8.69650 -28.04670 1.000 13.57772 C ? A ? 182 CZ 1
   ATOM 3851 NH1 . ARG A 191 ? -19.55036 8.44467 -27.17233 1.000 14.35811 N ? A ? 182 NH1 1
   ATOM 3852 NH2 . ARG A 191 ? -18.87809 8.78442 -29.33286 1.000 14.48544 N ? A ? 182 NH2 1
   ATOM 3853 H . ARG A 191 ? -17.22674 4.53408 -25.11453 1.000 13.63249 H ? A ? 182 H 1
   ATOM 3854 HA . ARG A 191 ? -14.71070 5.09567 -25.52316 1.000 15.77652 H ? A ? 182 HA 1
   ATOM 3855 HB2 . ARG A 191 ? -16.67019 6.70699 -24.30395 1.000 13.52646 H ? A ? 182 HB2 1
   ATOM 3856 HB3 . ARG A 191 ? -15.21852 7.23932 -24.67097 1.000 13.52646 H ? A ? 182 HB3 1
   ATOM 3857 HG2 . ARG A 191 ? -15.69824 6.86124 -26.93757 1.000 15.22743 H ? A ? 182 HG2 1
   ATOM 3858 HG3 . ARG A 191 ? -17.17802 6.45318 -26.52629 1.000 15.22743 H ? A ? 182 HG3 1
   ATOM 3859 HD2 . ARG A 191 ? -17.53457 8.62026 -25.70506 1.000 16.76314 H ? A ? 182 HD2 1
   ATOM 3860 HD3 . ARG A 191 ? -16.06499 9.02381 -26.15549 1.000 16.76314 H ? A ? 182 HD3 1
   ATOM 3861 HE . ARG A 191 ? -16.77287 9.13395 -28.24410 1.000 17.26865 H ? A ? 182 HE 1
   ATOM 3862 HH11 . ARG A 191 ? -19.35792 8.35776 -26.33865 1.000 17.25363 H ? A ? 182 HH11 1
   ATOM 3863 HH12 . ARG A 191 ? -20.36533 8.36735 -27.43584 1.000 17.25363 H ? A ? 182 HH12 1
   ATOM 3864 HH21 . ARG A 191 ? -18.24861 8.91928 -29.90310 1.000 17.40643 H ? A ? 182 HH21 1
   ATOM 3865 HH22 . ARG A 191 ? -19.69162 8.70685 -29.60075 1.000 17.40643 H ? A ? 182 HH22 1
   ATOM 3866 N . GLY A 192 ? -15.38462 4.42847 -22.51696 1.000 11.14734 N ? A ? 183 N 1
   ATOM 3867 CA . GLY A 192 ? -14.80629 4.09638 -21.22441 1.000 11.44716 C ? A ? 183 CA 1
   ATOM 3868 C . GLY A 192 ? -13.65124 3.13307 -21.29132 1.000 11.12644 C ? A ? 183 C 1
   ATOM 3869 O . GLY A 192 ? -12.80054 3.12495 -20.39045 1.000 11.37643 O ? A ? 183 O 1
   ATOM 3870 H . GLY A 192 ? -16.22120 4.23823 -22.57654 1.000 13.40070 H ? A ? 183 H 1
   ATOM 3871 HA2 . GLY A 192 ? -14.49038 4.91147 -20.80403 1.000 13.76049 H ? A ? 183 HA2 1
   ATOM 3872 HA3 . GLY A 192 ? -15.49342 3.69924 -20.66670 1.000 13.76049 H ? A ? 183 HA3 1
   ATOM 3873 N . LEU A 193 ? -13.54219 2.39098 -22.38251 1.000 12.30342 N ? A ? 184 N 1
   ATOM 3874 CA . LEU A 193 ? -12.42373 1.45961 -22.54334 1.000 13.62555 C ? A ? 184 CA 1
   ATOM 3875 C . LEU A 193 ? -11.08879 2.16590 -22.53620 1.000 13.91773 C ? A ? 184 C 1
   ATOM 3876 O . LEU A 193 ? -10.06358 1.50358 -22.27105 1.000 16.00204 O ? A ? 184 O 1
   ATOM 3877 CB . LEU A 193 ? -12.60809 0.61773 -23.80794 1.000 15.24879 C ? A ? 184 CB 1
   ATOM 3878 CG . LEU A 193 ? -13.78569 -0.32060 -23.87066 1.000 16.44780 C ? A ? 184 CG 1
   ATOM 3879 CD1 . LEU A 193 ? -13.86764 -0.88961 -25.29941 1.000 20.81705 C ? A ? 184 CD1 1
   ATOM 3880 CD2 . LEU A 193 ? -13.69054 -1.43814 -22.82438 1.000 16.62846 C ? A ? 184 CD2 1
   ATOM 3881 H . LEU A 193 ? -14.09409 2.40317 -23.04195 1.000 14.78800 H ? A ? 184 H 1
   ATOM 3882 HA . LEU A 193 ? -12.41824 0.83936 -21.79759 1.000 16.37456 H ? A ? 184 HA 1
   ATOM 3883 HB2 . LEU A 193 ? -12.69836 1.22768 -24.55674 1.000 18.32244 H ? A ? 184 HB2 1
   ATOM 3884 HB3 . LEU A 193 ? -11.81269 0.07344 -23.91743 1.000 18.32244 H ? A ? 184 HB3 1
   ATOM 3885 HG . LEU A 193 ? -14.60247 0.15940 -23.66239 1.000 19.76125 H ? A ? 184 HG 1
   ATOM 3886 HD11 . LEU A 193 ? -14.64896 -1.46038 -25.36769 1.000 25.00436 H ? A ? 184 HD11 1
   ATOM 3887 HD12 . LEU A 193 ? -13.93891 -0.15465 -25.92842 1.000 25.00436 H ? A ? 184 HD12 1
   ATOM 3888 HD13 . LEU A 193 ? -13.06546 -1.40382 -25.48103 1.000 25.00436 H ? A ? 184 HD13 1
   ATOM 3889 HD21 . LEU A 193 ? -14.47419 -2.00530 -22.89593 1.000 19.97805 H ? A ? 184 HD21 1
   ATOM 3890 HD22 . LEU A 193 ? -12.88913 -1.95879 -22.99041 1.000 19.97805 H ? A ? 184 HD22 1
   ATOM 3891 HD23 . LEU A 193 ? -13.64952 -1.04060 -21.94054 1.000 19.97805 H ? A ? 184 HD23 1
   ATOM 3892 N . LEU A 194 ? -11.02874 3.46860 -22.88198 1.000 14.11409 N ? A ? 185 N 1
   ATOM 3893 CA . LEU A 194 ? -9.77629 4.19567 -22.88772 1.000 15.59901 C ? A ? 185 CA 1
   ATOM 3894 C . LEU A 194 ? -9.34375 4.65059 -21.50771 1.000 17.66277 C ? A ? 185 C 1
   ATOM 3895 O . LEU A 194 ? -8.29345 5.31198 -21.38177 1.000 23.00618 O ? A ? 185 O 1
   ATOM 3896 CB . LEU A 194 ? -9.89569 5.40763 -23.82305 1.000 16.03448 C ? A ? 185 CB 1
   ATOM 3897 CG . LEU A 194 ? -9.99906 5.09454 -25.30742 1.000 18.11576 C ? A ? 185 CG 1
   ATOM 3898 CD1 . LEU A 194 ? -10.20113 6.35882 -26.18078 1.000 22.25199 C ? A ? 185 CD1 1
   ATOM 3899 CD2 . LEU A 194 ? -8.74584 4.35173 -25.80472 1.000 22.14117 C ? A ? 185 CD2 1
   ATOM 3900 H . LEU A 194 ? -11.70916 3.94011 -23.11500 1.000 16.96081 H ? A ? 185 H 1
   ATOM 3901 HA . LEU A 194 ? -9.07817 3.61524 -23.22921 1.000 18.74271 H ? A ? 185 HA 1
   ATOM 3902 HB2 . LEU A 194 ? -10.69319 5.90212 -23.57735 1.000 19.26528 H ? A ? 185 HB2 1
   ATOM 3903 HB3 . LEU A 194 ? -9.10998 5.96309 -23.70045 1.000 19.26528 H ? A ? 185 HB3 1
   ATOM 3904 HG . LEU A 194 ? -10.78200 4.53137 -25.41103 1.000 21.76281 H ? A ? 185 HG 1
   ATOM 3905 HD11 . LEU A 194 ? -10.29774 6.09011 -27.10780 1.000 26.72629 H ? A ? 185 HD11 1
   ATOM 3906 HD12 . LEU A 194 ? -11.00062 6.82206 -25.88562 1.000 26.72629 H ? A ? 185 HD12 1
   ATOM 3907 HD13 . LEU A 194 ? -9.42856 6.93711 -26.08281 1.000 26.72629 H ? A ? 185 HD13 1
   ATOM 3908 HD21 . LEU A 194 ? -8.74071 4.35532 -26.77470 1.000 26.59330 H ? A ? 185 HD21 1
   ATOM 3909 HD22 . LEU A 194 ? -7.95640 4.80379 -25.46809 1.000 26.59330 H ? A ? 185 HD22 1
   ATOM 3910 HD23 . LEU A 194 ? -8.76912 3.43890 -25.47745 1.000 26.59330 H ? A ? 185 HD23 1
   ATOM 3911 N . HIS A 195 ? -10.11292 4.34112 -20.46300 1.000 14.63253 N ? A ? 186 N 1
   ATOM 3912 CA . HIS A 195 ? -9.79561 4.73774 -19.10474 1.000 16.17272 C ? A ? 186 CA 1
   ATOM 3913 C . HIS A 195 ? -9.37156 3.61226 -18.17794 1.000 17.34848 C ? A ? 186 C 1
   ATOM 3914 O . HIS A 195 ? -9.87918 3.50496 -17.05384 1.000 22.97405 O ? A ? 186 O 1
   ATOM 3915 CB . HIS A 195 ? -10.99024 5.49754 -18.51250 1.000 31.23400 C ? A ? 186 CB 1
   ATOM 3916 CG . HIS A 195 ? -11.26971 6.81334 -19.16840 1.000 61.42045 C ? A ? 186 CG 1
   ATOM 3917 ND1 . HIS A 195 ? -10.44898 7.90626 -19.00782 1.000 77.87010 N ? A ? 186 ND1 1
   ATOM 3918 CD2 . HIS A 195 ? -12.29633 7.22220 -19.95105 1.000 71.18362 C ? A ? 186 CD2 1
   ATOM 3919 CE1 . HIS A 195 ? -10.94454 8.92601 -19.68316 1.000 84.19095 C ? A ? 186 CE1 1
   ATOM 3920 NE2 . HIS A 195 ? -12.06710 8.53900 -20.26204 1.000 77.29432 N ? A ? 186 NE2 1
   ATOM 3921 H . HIS A 195 ? -10.84245 3.88966 -20.52272 1.000 17.58293 H ? A ? 186 H 1
   ATOM 3922 HA . HIS A 195 ? -9.01372 5.30950 -19.15611 1.000 19.43116 H ? A ? 186 HA 1
   ATOM 3923 HB2 . HIS A 195 ? -11.78411 4.94811 -18.60627 1.000 37.50470 H ? A ? 186 HB2 1
   ATOM 3924 HB3 . HIS A 195 ? -10.81414 5.66865 -17.57409 1.000 37.50470 H ? A ? 186 HB3 1
   ATOM 3925 HD1 . HIS A 195 ? -9.72693 7.92220 -18.54093 1.000 93.46802 H ? A ? 186 HD1 1
   ATOM 3926 HD2 . HIS A 195 ? -13.02045 6.70749 -20.22606 1.000 85.44425 H ? A ? 186 HD2 1
   ATOM 3927 HE1 . HIS A 195 ? -10.56716 9.77398 -19.74168 1.000 101.05303 H ? A ? 186 HE1 1
   ATOM 3928 N . GLY A 196 ? -8.41338 2.80157 -18.60652 1.000 17.94210 N ? A ? 187 N 1
   ATOM 3929 CA . GLY A 196 ? -7.75176 1.80808 -17.76316 1.000 19.20106 C ? A ? 187 CA 1
   ATOM 3930 C . GLY A 196 ? -7.89613 0.36987 -18.21922 1.000 15.77266 C ? A ? 187 C 1
   ATOM 3931 O . GLY A 196 ? -7.11475 -0.48374 -17.71771 1.000 18.46821 O ? A ? 187 O 1
   ATOM 3932 H . GLY A 196 ? -8.11555 2.80597 -19.41329 1.000 21.55442 H ? A ? 187 H 1
   ATOM 3933 HA2 . GLY A 196 ? -6.80401 2.01219 -17.73126 1.000 23.06517 H ? A ? 187 HA2 1
   ATOM 3934 HA3 . GLY A 196 ? -8.11850 1.87019 -16.86731 1.000 23.06517 H ? A ? 187 HA3 1
   ATOM 3935 N . SER A 197 ? -8.77869 0.03887 -19.14928 1.000 14.36822 N ? A ? 188 N 1
   ATOM 3936 CA . SER A 197 ? -8.99412 -1.35446 -19.49989 1.000 17.05134 C ? A ? 188 CA 1
   ATOM 3937 C . SER A 197 ? -7.84394 -1.99501 -20.24493 1.000 18.66994 C ? A ? 188 C 1
   ATOM 3938 O . SER A 197 ? -7.80045 -3.23125 -20.35523 1.000 18.78386 O ? A ? 188 O 1
   ATOM 3939 CB . SER A 197 ? -10.24997 -1.52327 -20.34171 1.000 17.29480 C ? A ? 188 CB 1
   ATOM 3940 OG . SER A 197 ? -10.02086 -1.24719 -21.71193 1.000 22.21685 O ? A ? 188 OG 1
   ATOM 3941 H . SER A 197 ? -9.26227 0.59764 -19.58918 1.000 17.26576 H ? A ? 188 H 1
   ATOM 3942 HA . SER A 197 ? -9.10783 -1.82276 -18.65807 1.000 20.48550 H ? A ? 188 HA 1
   ATOM 3943 HB2 . SER A 197 ? -10.55842 -2.43907 -20.25764 1.000 20.77766 H ? A ? 188 HB2 1
   ATOM 3944 HB3 . SER A 197 ? -10.92819 -0.91318 -20.01201 1.000 20.77766 H ? A ? 188 HB3 1
   ATOM 3945 HG . SER A 197 ? -9.47621 -0.61247 -21.78995 1.000 26.68412 H ? A ? 188 HG 1
   ATOM 3946 N . ASP A 198 ? -6.91993 -1.22796 -20.78401 1.000 14.82678 N ? A ? 189 N 1
   ATOM 3947 CA . ASP A 198 ? -5.80487 -1.83201 -21.50306 1.000 14.80961 C ? A ? 189 CA 1
   ATOM 3948 C . ASP A 198 ? -4.77177 -2.49970 -20.58340 1.000 14.48429 C ? A ? 189 C 1
   ATOM 3949 O . ASP A 198 ? -3.99570 -3.32051 -21.08976 1.000 17.85392 O ? A ? 189 O 1
   ATOM 3950 CB . ASP A 198 ? -5.19312 -0.77352 -22.43362 1.000 14.98077 C ? A ? 189 CB 1
   ATOM 3951 CG . ASP A 198 ? -4.53811 0.38517 -21.72788 1.000 18.35999 C ? A ? 189 CG 1
   ATOM 3952 OD1 . ASP A 198 ? -4.63382 0.53536 -20.48950 1.000 22.49260 O ? A ? 189 OD1 1
   ATOM 3953 OD2 . ASP A 198 ? -3.95197 1.22840 -22.49740 1.000 21.66295 O ? A ? 189 OD2 1
   ATOM 3954 H . ASP A 198 ? -6.90943 -0.36862 -20.75205 1.000 17.81603 H ? A ? 189 H 1
   ATOM 3955 HA . ASP A 198 ? -6.12244 -2.55647 -22.06448 1.000 17.79543 H ? A ? 189 HA 1
   ATOM 3956 HB2 . ASP A 198 ? -4.51687 -1.19989 -22.98299 1.000 18.00082 H ? A ? 189 HB2 1
   ATOM 3957 HB3 . ASP A 198 ? -5.89717 -0.41246 -22.99472 1.000 18.00082 H ? A ? 189 HB3 1
   ATOM 3958 N . ARG A 199 ? -4.72429 -2.19855 -19.30112 1.000 15.75508 N ? A ? 190 N 1
   ATOM 3959 CA . ARG A 199 ? -3.65562 -2.71654 -18.45622 1.000 16.71769 C ? A ? 190 CA 1
   ATOM 3960 C . ARG A 199 ? -3.90224 -4.17420 -18.07930 1.000 14.81930 C ? A ? 190 C 1
   ATOM 3961 O . ARG A 199 ? -5.04697 -4.61750 -17.91799 1.000 16.76072 O ? A ? 190 O 1
   ATOM 3962 CB . ARG A 199 ? -3.55933 -1.89240 -17.15409 1.000 30.55693 C ? A ? 190 CB 1
   ATOM 3963 CG . ARG A 199 ? -3.01919 -0.43240 -17.27429 1.000 61.42641 C ? A ? 190 CG 1
   ATOM 3964 CD . ARG A 199 ? -2.71730 0.35981 -15.99181 1.000 87.68556 C ? A ? 190 CD 1
   ATOM 3965 NE . ARG A 199 ? -1.36260 0.37958 -15.44139 1.000 103.49282 N ? A ? 190 NE 1
   ATOM 3966 CZ . ARG A 199 ? -0.72957 1.45619 -14.96777 1.000 110.77282 C ? A ? 190 CZ 1
   ATOM 3967 NH1 . ARG A 199 ? -0.75535 2.62922 -15.58978 1.000 111.00491 N ? A ? 190 NH1 1
   ATOM 3968 NH2 . ARG A 199 ? -0.03758 1.35951 -13.83279 1.000 110.73692 N ? A ? 190 NH2 1
   ATOM 3969 H . ARG A 199 ? -5.29346 -1.69926 -18.89326 1.000 18.92999 H ? A ? 190 H 1
   ATOM 3970 HA . ARG A 199 ? -2.81978 -2.65761 -18.94488 1.000 20.08512 H ? A ? 190 HA 1
   ATOM 3971 HB2 . ARG A 199 ? -4.44880 -1.83308 -16.77168 1.000 36.69221 H ? A ? 190 HB2 1
   ATOM 3972 HB3 . ARG A 199 ? -2.96751 -2.36252 -16.54612 1.000 36.69221 H ? A ? 190 HB3 1
   ATOM 3973 HG2 . ARG A 199 ? -2.18848 -0.46854 -17.77379 1.000 73.73559 H ? A ? 190 HG2 1
   ATOM 3974 HG3 . ARG A 199 ? -3.67861 0.08355 -17.76405 1.000 73.73559 H ? A ? 190 HG3 1
   ATOM 3975 HD2 . ARG A 199 ? -2.94916 1.28567 -16.16477 1.000 105.24657 H ? A ? 190 HD2 1
   ATOM 3976 HD3 . ARG A 199 ? -3.28502 0.00079 -15.29202 1.000 105.24657 H ? A ? 190 HD3 1
   ATOM 3977 HE . ARG A 199 ? -0.93634 -0.36707 -15.42085 1.000 124.21528 H ? A ? 190 HE 1
   ATOM 3978 HH11 . ARG A 199 ? -1.19121 2.71603 -16.32605 1.000 133.22979 H ? A ? 190 HH11 1
   ATOM 3979 HH12 . ARG A 199 ? -0.33618 3.30205 -15.25633 1.000 133.22979 H ? A ? 190 HH12 1
   ATOM 3980 HH21 . ARG A 199 ? -0.00203 0.60954 -13.41341 1.000 132.90821 H ? A ? 190 HH21 1
   ATOM 3981 HH22 . ARG A 199 ? 0.37337 2.04709 -13.51983 1.000 132.90821 H ? A ? 190 HH22 1
   ATOM 3982 N . ARG A 200 ? -2.83001 -4.92879 -17.90540 1.000 14.42351 N ? A ? 191 N 1
   ATOM 3983 CA . ARG A 200 ? -2.98961 -6.31491 -17.46187 1.000 13.71262 C ? A ? 191 CA 1
   ATOM 3984 C . ARG A 200 ? -3.58132 -6.37773 -16.05204 1.000 15.42339 C ? A ? 191 C 1
   ATOM 3985 O . ARG A 200 ? -3.53207 -5.40685 -15.27243 1.000 16.88736 O ? A ? 191 O 1
   ATOM 3986 CB . ARG A 200 ? -1.63835 -7.01992 -17.44572 1.000 15.78749 C ? A ? 191 CB 1
   ATOM 3987 CG . ARG A 200 ? -0.71230 -6.60327 -16.29300 1.000 16.17196 C ? A ? 191 CG 1
   ATOM 3988 CD . ARG A 200 ? 0.66991 -7.20059 -16.50777 1.000 24.42937 C ? A ? 191 CD 1
   ATOM 3989 NE . ARG A 200 ? 1.51900 -6.94097 -15.34992 1.000 25.32241 N ? A ? 191 NE 1
   ATOM 3990 CZ . ARG A 200 ? 2.84519 -6.94288 -15.36105 1.000 48.43781 C ? A ? 191 CZ 1
   ATOM 3991 NH1 . ARG A 200 ? 3.52699 -7.14268 -16.47485 1.000 44.81987 N ? A ? 191 NH1 1
   ATOM 3992 NH2 . ARG A 200 ? 3.50109 -6.73573 -14.22146 1.000 55.96731 N ? A ? 191 NH2 1
   ATOM 3993 H . ARG A 200 ? -2.01814 -4.67505 -18.03221 1.000 17.33211 H ? A ? 191 H 1
   ATOM 3994 HA . ARG A 200 ? -3.58858 -6.76937 -18.07473 1.000 16.47904 H ? A ? 191 HA 1
   ATOM 3995 HB2 . ARG A 200 ? -1.78971 -7.97493 -17.36856 1.000 18.96888 H ? A ? 191 HB2 1
   ATOM 3996 HB3 . ARG A 200 ? -1.17787 -6.82305 -18.27644 1.000 18.96888 H ? A ? 191 HB3 1
   ATOM 3997 HG2 . ARG A 200 ? -0.63478 -5.63673 -16.26680 1.000 19.43025 H ? A ? 191 HG2 1
   ATOM 3998 HG3 . ARG A 200 ? -1.06727 -6.93055 -15.45170 1.000 19.43025 H ? A ? 191 HG3 1
   ATOM 3999 HD2 . ARG A 200 ? 0.59487 -8.16014 -16.62838 1.000 29.33915 H ? A ? 191 HD2 1
   ATOM 4000 HD3 . ARG A 200 ? 1.08033 -6.79905 -17.28957 1.000 29.33915 H ? A ? 191 HD3 1
   ATOM 4001 HE . ARG A 200 ? 1.12906 -6.77366 -14.60189 1.000 30.41079 H ? A ? 191 HE 1
   ATOM 4002 HH11 . ARG A 200 ? 3.11097 -7.27563 -17.21570 1.000 53.80775 H ? A ? 191 HH11 1
   ATOM 4003 HH12 . ARG A 200 ? 4.38684 -7.13979 -16.45906 1.000 53.80775 H ? A ? 191 HH12 1
   ATOM 4004 HH21 . ARG A 200 ? 3.06489 -6.60325 -13.49223 1.000 67.18467 H ? A ? 191 HH21 1
   ATOM 4005 HH22 . ARG A 200 ? 4.36106 -6.73438 -14.21441 1.000 67.18467 H ? A ? 191 HH22 1
   ATOM 4006 N . THR A 201 ? -4.13042 -7.55058 -15.67927 1.000 13.22777 N ? A ? 192 N 1
   ATOM 4007 CA . THR A 201 ? -4.57146 -7.77991 -14.31357 1.000 13.33070 C ? A ? 192 CA 1
   ATOM 4008 C . THR A 201 ? -3.55935 -8.65072 -13.55491 1.000 14.03419 C ? A ? 192 C 1
   ATOM 4009 O . THR A 201 ? -2.77157 -9.39424 -14.16324 1.000 14.76374 O ? A ? 192 O 1
   ATOM 4010 CB . THR A 201 ? -5.96058 -8.41763 -14.24724 1.000 14.18558 C ? A ? 192 CB 1
   ATOM 4011 OG1 . THR A 201 ? -5.92353 -9.80328 -14.62279 1.000 15.15124 O ? A ? 192 OG1 1
   ATOM 4012 CG2 . THR A 201 ? -6.95681 -7.67815 -15.12834 1.000 14.43640 C ? A ? 192 CG2 1
   ATOM 4013 H . THR A 201 ? -4.25206 -8.21847 -16.20723 1.000 15.89722 H ? A ? 192 H 1
   ATOM 4014 HA . THR A 201 ? -4.63347 -6.91825 -13.87244 1.000 16.02074 H ? A ? 192 HA 1
   ATOM 4015 HB . THR A 201 ? -6.26557 -8.35879 -13.32832 1.000 17.04659 H ? A ? 192 HB 1
   ATOM 4016 HG1 . THR A 201 ? -5.60206 -10.26208 -13.99689 1.000 18.20539 H ? A ? 192 HG1 1
   ATOM 4017 HG21 . THR A 201 ? -7.85622 -7.99464 -14.95000 1.000 17.34758 H ? A ? 192 HG21 1
   ATOM 4018 HG22 . THR A 201 ? -6.91655 -6.72597 -14.94770 1.000 17.34758 H ? A ? 192 HG22 1
   ATOM 4019 HG23 . THR A 201 ? -6.74925 -7.83018 -16.06360 1.000 17.34758 H ? A ? 192 HG23 1
   ATOM 4020 N . GLU A 202 ? -3.56296 -8.52601 -12.23878 1.000 14.52615 N ? A ? 193 N 1
   ATOM 4021 CA . GLU A 202 ? -2.61103 -9.21225 -11.36455 1.000 15.12181 C ? A ? 193 CA 1
   ATOM 4022 C . GLU A 202 ? -3.32576 -10.24215 -10.49540 1.000 15.36384 C ? A ? 193 C 1
   ATOM 4023 O . GLU A 202 ? -4.54634 -10.20201 -10.30962 1.000 14.91964 O ? A ? 193 O 1
   ATOM 4024 CB . GLU A 202 ? -1.89193 -8.19664 -10.46784 1.000 16.34774 C ? A ? 193 CB 1
   ATOM 4025 CG . GLU A 202 ? -1.14780 -7.08237 -11.19461 1.000 21.41064 C ? A ? 193 CG 1
   ATOM 4026 CD . GLU A 202 ? 0.03866 -7.58304 -11.97823 1.000 27.42237 C ? A ? 193 CD 1
   ATOM 4027 OE1 . GLU A 202 ? 0.50152 -8.73531 -11.77262 1.000 27.54109 O ? A ? 193 OE1 1
   ATOM 4028 OE2 . GLU A 202 ? 0.49990 -6.78798 -12.81340 1.000 27.07982 O ? A ? 193 OE2 1
   ATOM 4029 H . GLU A 202 ? -4.12326 -8.03473 -11.80946 1.000 17.45527 H ? A ? 193 H 1
   ATOM 4030 HA . GLU A 202 ? -1.95593 -9.68065 -11.90523 1.000 18.17007 H ? A ? 193 HA 1
   ATOM 4031 HB2 . GLU A 202 ? -2.55196 -7.77577 -9.89502 1.000 19.64119 H ? A ? 193 HB2 1
   ATOM 4032 HB3 . GLU A 202 ? -1.24116 -8.67356 -9.92938 1.000 19.64119 H ? A ? 193 HB3 1
   ATOM 4033 HG2 . GLU A 202 ? -1.75519 -6.64973 -11.81493 1.000 25.71666 H ? A ? 193 HG2 1
   ATOM 4034 HG3 . GLU A 202 ? -0.82640 -6.44012 -10.54260 1.000 25.71666 H ? A ? 193 HG3 1
   ATOM 4035 N . ARG A 203 ? -2.55619 -11.18426 -9.92992 1.000 15.17482 N ? A ? 194 N 1
   ATOM 4036 CA . ARG A 203 ? -3.08300 -12.11584 -8.94149 1.000 14.92521 C ? A ? 194 CA 1
   ATOM 4037 C . ARG A 203 ? -3.25606 -11.37548 -7.61170 1.000 15.48763 C ? A ? 194 C 1
   ATOM 4038 O . ARG A 203 ? -2.34652 -10.66554 -7.16025 1.000 17.75471 O ? A ? 194 O 1
   ATOM 4039 CB . ARG A 203 ? -2.12180 -13.30104 -8.77348 1.000 14.64007 C ? A ? 194 CB 1
   ATOM 4040 CG . ARG A 203 ? -2.40538 -14.18852 -7.61444 1.000 14.53916 C ? A ? 194 CG 1
   ATOM 4041 CD . ARG A 203 ? -1.52780 -15.47594 -7.63802 1.000 16.20131 C ? A ? 194 CD 1
   ATOM 4042 NE . ARG A 203 ? -2.04415 -16.49112 -8.53770 1.000 15.78702 N ? A ? 194 NE 1
   ATOM 4043 CZ . ARG A 203 ? -2.99779 -17.34964 -8.22399 1.000 13.84504 C ? A ? 194 CZ 1
   ATOM 4044 NH1 . ARG A 203 ? -3.57286 -17.33076 -7.01741 1.000 16.57255 N ? A ? 194 NH1 1
   ATOM 4045 NH2 . ARG A 203 ? -3.38945 -18.24976 -9.12976 1.000 15.87485 N ? A ? 194 NH2 1
   ATOM 4046 H . ARG A 203 ? -1.72257 -11.30007 -10.10677 1.000 18.23368 H ? A ? 194 H 1
   ATOM 4047 HA . ARG A 203 ? -3.94060 -12.47114 -9.22286 1.000 17.93416 H ? A ? 194 HA 1
   ATOM 4048 HB2 . ARG A 203 ? -2.16627 -13.84691 -9.57407 1.000 17.59198 H ? A ? 194 HB2 1
   ATOM 4049 HB3 . ARG A 203 ? -1.22376 -12.95279 -8.65885 1.000 17.59198 H ? A ? 194 HB3 1
   ATOM 4050 HG2 . ARG A 203 ? -2.21847 -13.70952 -6.79193 1.000 17.47089 H ? A ? 194 HG2 1
   ATOM 4051 HG3 . ARG A 203 ? -3.33728 -14.45668 -7.63776 1.000 17.47089 H ? A ? 194 HG3 1
   ATOM 4052 HD2 . ARG A 203 ? -0.63277 -15.24326 -7.93071 1.000 19.46547 H ? A ? 194 HD2 1
   ATOM 4053 HD3 . ARG A 203 ? -1.49710 -15.85415 -6.74532 1.000 19.46547 H ? A ? 194 HD3 1
   ATOM 4054 HE . ARG A 203 ? -1.70683 -16.53673 -9.32746 1.000 18.96832 H ? A ? 194 HE 1
   ATOM 4055 HH11 . ARG A 203 ? -3.32313 -16.75336 -6.43103 1.000 19.91095 H ? A ? 194 HH11 1
   ATOM 4056 HH12 . ARG A 203 ? -4.19256 -17.89602 -6.82753 1.000 19.91095 H ? A ? 194 HH12 1
   ATOM 4057 HH21 . ARG A 203 ? -3.02157 -18.26584 -9.90694 1.000 19.07372 H ? A ? 194 HH21 1
   ATOM 4058 HH22 . ARG A 203 ? -4.00949 -18.81324 -8.93577 1.000 19.07372 H ? A ? 194 HH22 1
   ATOM 4059 N . GLY A 204 ? -4.39371 -11.55513 -6.94221 1.000 16.15988 N ? A ? 195 N 1
   ATOM 4060 CA . GLY A 204 ? -4.66760 -10.91964 -5.66735 1.000 17.64224 C ? A ? 195 CA 1
   ATOM 4061 C . GLY A 204 ? -3.99834 -11.55668 -4.46714 1.000 16.65233 C ? A ? 195 C 1
   ATOM 4062 O . GLY A 204 ? -3.48764 -10.80537 -3.60410 1.000 22.07086 O ? A ? 195 O 1
   ATOM 4063 H . GLY A 204 ? -5.03730 -12.05503 -7.21697 1.000 19.41576 H ? A ? 195 H 1
   ATOM 4064 HA2 . GLY A 204 ? -4.37194 -9.99688 -5.71212 1.000 21.19458 H ? A ? 195 HA2 1
   ATOM 4065 HA3 . GLY A 204 ? -5.62501 -10.93733 -5.51254 1.000 21.19458 H ? A ? 195 HA3 1
   ATOM 4066 N . HIS A 205 ? -3.95989 -12.86666 -4.39003 1.000 16.41488 N ? A ? 196 N 1
   ATOM 4067 CA . HIS A 205 ? -3.31154 -13.55745 -3.28568 1.000 16.93863 C ? A ? 196 CA 1
   ATOM 4068 C . HIS A 205 ? -3.01271 -14.99525 -3.67090 1.000 16.68730 C ? A ? 196 C 1
   ATOM 4069 O . HIS A 205 ? -3.58466 -15.52777 -4.64221 1.000 16.60709 O ? A ? 196 O 1
   ATOM 4070 CB . HIS A 205 ? -4.10665 -13.42655 -1.98483 1.000 23.77259 C ? A ? 196 CB 1
   ATOM 4071 CG . HIS A 205 ? -5.45775 -14.04854 -2.00318 1.000 19.91969 C ? A ? 196 CG 1
   ATOM 4072 ND1 . HIS A 205 ? -6.59947 -13.34398 -2.34715 1.000 26.26474 N ? A ? 196 ND1 1
   ATOM 4073 CD2 . HIS A 205 ? -5.87806 -15.27520 -1.62064 1.000 21.75577 C ? A ? 196 CD2 1
   ATOM 4074 CE1 . HIS A 205 ? -7.65747 -14.12283 -2.18903 1.000 25.24253 C ? A ? 196 CE1 1
   ATOM 4075 NE2 . HIS A 205 ? -7.24464 -15.30896 -1.77982 1.000 37.47944 N ? A ? 196 NE2 1
   ATOM 4076 H . HIS A 205 ? -4.30733 -13.39421 -4.97362 1.000 19.72175 H ? A ? 196 H 1
   ATOM 4077 HA . HIS A 205 ? -2.44510 -13.15295 -3.12273 1.000 20.35026 H ? A ? 196 HA 1
   ATOM 4078 HB2 . HIS A 205 ? -3.60190 -13.85070 -1.27334 1.000 28.55101 H ? A ? 196 HB2 1
   ATOM 4079 HB3 . HIS A 205 ? -4.22433 -12.48335 -1.79138 1.000 28.55101 H ? A ? 196 HB3 1
   ATOM 4080 HD2 . HIS A 205 ? -5.34262 -15.96822 -1.30772 1.000 26.13082 H ? A ? 196 HD2 1
   ATOM 4081 HE1 . HIS A 205 ? -8.54151 -13.87689 -2.34032 1.000 30.31493 H ? A ? 196 HE1 1
   ATOM 4082 HE2 . HIS A 205 ? -7.74798 -15.99134 -1.63622 1.000 44.99923 H ? A ? 196 HE2 1
   ATOM 4083 N . PRO A 206 ? -2.06100 -15.65242 -2.96143 1.000 18.13996 N ? A ? 197 N 1
   ATOM 4084 CA . PRO A 206 ? -1.54557 -16.95145 -3.43910 1.000 15.80622 C ? A ? 197 CA 1
   ATOM 4085 C . PRO A 206 ? -2.58190 -18.06115 -3.55197 1.000 17.31572 C ? A ? 197 C 1
   ATOM 4086 O . PRO A 206 ? -2.47937 -18.89923 -4.45275 1.000 22.63294 O ? A ? 197 O 1
   ATOM 4087 CB . PRO A 206 ? -0.41723 -17.28255 -2.43576 1.000 22.93039 C ? A ? 197 CB 1
   ATOM 4088 CG . PRO A 206 ? 0.05290 -15.97576 -1.95587 1.000 24.52426 C ? A ? 197 CG 1
   ATOM 4089 CD . PRO A 206 ? -1.18363 -15.06153 -1.91312 1.000 19.97024 C ? A ? 197 CD 1
   ATOM 4090 HA . PRO A 206 ? -1.15604 -16.82869 -4.31893 1.000 18.99136 H ? A ? 197 HA 1
   ATOM 4091 HB2 . PRO A 206 ? -0.76931 -17.81526 -1.70558 1.000 27.54036 H ? A ? 197 HB2 1
   ATOM 4092 HB3 . PRO A 206 ? 0.29440 -17.76477 -2.88515 1.000 27.54036 H ? A ? 197 HB3 1
   ATOM 4093 HG2 . PRO A 206 ? 0.43689 -16.07319 -1.07045 1.000 29.45302 H ? A ? 197 HG2 1
   ATOM 4094 HG3 . PRO A 206 ? 0.71731 -15.62386 -2.56874 1.000 29.45302 H ? A ? 197 HG3 1
   ATOM 4095 HD2 . PRO A 206 ? -1.61076 -15.09457 -1.04285 1.000 23.98819 H ? A ? 197 HD2 1
   ATOM 4096 HD3 . PRO A 206 ? -0.94752 -14.14658 -2.13227 1.000 23.98819 H ? A ? 197 HD3 1
   ATOM 4097 N . ASP A 207 ? -3.57337 -18.10471 -2.67551 1.000 18.31796 N ? A ? 198 N 1
   ATOM 4098 CA . ASP A 207 ? -4.51057 -19.22067 -2.65315 1.000 21.62327 C ? A ? 198 CA 1
   ATOM 4099 C . ASP A 207 ? -5.66466 -19.07030 -3.64920 1.000 15.98542 C ? A ? 198 C 1
   ATOM 4100 O . ASP A 207 ? -6.44806 -19.99902 -3.79291 1.000 18.22949 O ? A ? 198 O 1
   ATOM 4101 CB . ASP A 207 ? -5.09614 -19.38915 -1.24685 1.000 64.11267 C ? A ? 198 CB 1
   ATOM 4102 CG . ASP A 207 ? -4.16513 -20.12681 -0.32191 1.000 99.01401 C ? A ? 198 CG 1
   ATOM 4103 OD1 . ASP A 207 ? -4.25777 -19.93592 0.90556 1.000 107.50422 O ? A ? 198 OD1 1
   ATOM 4104 OD2 . ASP A 207 ? -3.33158 -20.90462 -0.83169 1.000 118.95830 O ? A ? 198 OD2 1
   ATOM 4105 H . ASP A 207 ? -3.72609 -17.50083 -2.08255 1.000 22.00546 H ? A ? 198 H 1
   ATOM 4106 HA . ASP A 207 ? -4.02234 -20.02677 -2.88278 1.000 25.97182 H ? A ? 198 HA 1
   ATOM 4107 HB2 . ASP A 207 ? -5.26672 -18.51307 -0.86700 1.000 76.95911 H ? A ? 198 HB2 1
   ATOM 4108 HB3 . ASP A 207 ? -5.92350 -19.89205 -1.30569 1.000 76.95911 H ? A ? 198 HB3 1
   ATOM 4109 N . GLN A 208 ? -5.76683 -17.91921 -4.32125 1.000 15.30242 N ? A ? 199 N 1
   ATOM 4110 CA . GLN A 208 ? -6.89156 -17.69202 -5.23491 1.000 14.81436 C ? A ? 199 CA 1
   ATOM 4111 C . GLN A 208 ? -6.87134 -18.68681 -6.37324 1.000 13.40202 C ? A ? 199 C 1
   ATOM 4112 O . GLN A 208 ? -5.80965 -19.01764 -6.91070 1.000 15.68844 O ? A ? 199 O 1
   ATOM 4113 CB . GLN A 208 ? -6.77423 -16.32398 -5.85321 1.000 17.85933 C ? A ? 199 CB 1
   ATOM 4114 CG . GLN A 208 ? -7.23004 -15.21082 -5.01023 1.000 20.56735 C ? A ? 199 CG 1
   ATOM 4115 CD . GLN A 208 ? -7.19464 -13.89925 -5.79206 1.000 20.94711 C ? A ? 199 CD 1
   ATOM 4116 OE1 . GLN A 208 ? -6.29387 -13.66604 -6.62230 1.000 19.86017 O ? A ? 199 OE1 1
   ATOM 4117 NE2 . GLN A 208 ? -8.19245 -13.04325 -5.57067 1.000 16.65166 N ? A ? 199 NE2 1
   ATOM 4118 H . GLN A 208 ? -5.20965 -17.26632 -4.26748 1.000 18.38681 H ? A ? 199 H 1
   ATOM 4119 HA . GLN A 208 ? -7.71604 -17.77664 -4.73097 1.000 17.80112 H ? A ? 199 HA 1
   ATOM 4120 HB2 . GLN A 208 ? -5.84131 -16.16335 -6.06475 1.000 21.45509 H ? A ? 199 HB2 1
   ATOM 4121 HB3 . GLN A 208 ? -7.30574 -16.30882 -6.66449 1.000 21.45509 H ? A ? 199 HB3 1
   ATOM 4122 HG2 . GLN A 208 ? -8.14139 -15.37433 -4.72111 1.000 24.70471 H ? A ? 199 HG2 1
   ATOM 4123 HG3 . GLN A 208 ? -6.64731 -15.12744 -4.23928 1.000 24.70471 H ? A ? 199 HG3 1
   ATOM 4124 HE21 . GLN A 208 ? -8.81372 -13.24264 -5.01044 1.000 20.00589 H ? A ? 199 HE21 1
   ATOM 4125 HE22 . GLN A 208 ? -8.21484 -12.29169 -5.98810 1.000 20.00589 H ? A ? 199 HE22 1
   ATOM 4126 N . GLU A 209 ? -8.03119 -19.16268 -6.78572 1.000 13.90887 N ? A ? 200 N 1
   ATOM 4127 CA . GLU A 209 ? -8.14580 -20.00060 -7.97916 1.000 13.82159 C ? A ? 200 CA 1
   ATOM 4128 C . GLU A 209 ? -8.60391 -19.15218 -9.17239 1.000 12.65986 C ? A ? 200 C 1
   ATOM 4129 O . GLU A 209 ? -9.68596 -18.51475 -9.09834 1.000 14.29977 O ? A ? 200 O 1
   ATOM 4130 CB . GLU A 209 ? -9.18612 -21.08070 -7.75900 1.000 15.34400 C ? A ? 200 CB 1
   ATOM 4131 CG . GLU A 209 ? -8.77395 -22.17329 -6.76363 1.000 23.85856 C ? A ? 200 CG 1
   ATOM 4132 CD . GLU A 209 ? -9.93768 -23.01477 -6.21574 1.000 41.75528 C ? A ? 200 CD 1
   ATOM 4133 OE1 . GLU A 209 ? -10.89490 -23.33069 -6.94729 1.000 34.54048 O ? A ? 200 OE1 1
   ATOM 4134 OE2 . GLU A 209 ? -9.90261 -23.32769 -5.00388 1.000 47.82610 O ? A ? 200 OE2 1
   ATOM 4135 H . GLU A 209 ? -8.78034 -19.01560 -6.38983 1.000 16.71454 H ? A ? 200 H 1
   ATOM 4136 HA . GLU A 209 ? -7.27562 -20.38569 -8.16725 1.000 16.60981 H ? A ? 200 HA 1
   ATOM 4137 HB2 . GLU A 209 ? -9.99432 -20.66562 -7.41927 1.000 18.43670 H ? A ? 200 HB2 1
   ATOM 4138 HB3 . GLU A 209 ? -9.36683 -21.51243 -8.60862 1.000 18.43670 H ? A ? 200 HB3 1
   ATOM 4139 HG2 . GLU A 209 ? -8.15953 -22.77891 -7.20704 1.000 28.65417 H ? A ? 200 HG2 1
   ATOM 4140 HG3 . GLU A 209 ? -8.33675 -21.75242 -6.00691 1.000 28.65417 H ? A ? 200 HG3 1
   ATOM 4141 N . LEU A 210 ? -7.79122 -19.02719 -10.20510 1.000 11.51608 N ? A ? 201 N 1
   ATOM 4142 CA . LEU A 210 ? -8.07397 -18.18456 -11.36635 1.000 11.15191 C ? A ? 201 CA 1
   ATOM 4143 C . LEU A 210 ? -8.23540 -19.08846 -12.58497 1.000 11.20021 C ? A ? 201 C 1
   ATOM 4144 O . LEU A 210 ? -7.34839 -19.95246 -12.84900 1.000 12.64304 O ? A ? 201 O 1
   ATOM 4145 CB . LEU A 210 ? -6.92815 -17.18340 -11.57751 1.000 11.75460 C ? A ? 201 CB 1
   ATOM 4146 CG . LEU A 210 ? -6.66513 -16.23014 -10.42807 1.000 12.90919 C ? A ? 201 CG 1
   ATOM 4147 CD1 . LEU A 210 ? -5.44349 -15.34409 -10.69534 1.000 15.18153 C ? A ? 201 CD1 1
   ATOM 4148 CD2 . LEU A 210 ? -7.90763 -15.40958 -10.06185 1.000 13.36122 C ? A ? 201 CD2 1
   ATOM 4149 H . LEU A 210 ? -7.03657 -19.43532 -10.26457 1.000 13.84319 H ? A ? 201 H 1
   ATOM 4150 HA . LEU A 210 ? -8.89773 -17.68689 -11.24536 1.000 13.40619 H ? A ? 201 HA 1
   ATOM 4151 HB2 . LEU A 210 ? -6.11155 -17.68458 -11.72882 1.000 14.12942 H ? A ? 201 HB2 1
   ATOM 4152 HB3 . LEU A 210 ? -7.13597 -16.64461 -12.35688 1.000 14.12942 H ? A ? 201 HB3 1
   ATOM 4153 HG . LEU A 210 ? -6.45491 -16.76357 -9.64567 1.000 15.51493 H ? A ? 201 HG 1
   ATOM 4154 HD11 . LEU A 210 ? -5.31983 -14.74198 -9.94496 1.000 18.24174 H ? A ? 201 HD11 1
   ATOM 4155 HD12 . LEU A 210 ? -4.66110 -15.90795 -10.79941 1.000 18.24174 H ? A ? 201 HD12 1
   ATOM 4156 HD13 . LEU A 210 ? -5.59436 -14.83462 -11.50687 1.000 18.24174 H ? A ? 201 HD13 1
   ATOM 4157 HD21 . LEU A 210 ? -7.67970 -14.79242 -9.34907 1.000 16.05736 H ? A ? 201 HD21 1
   ATOM 4158 HD22 . LEU A 210 ? -8.20276 -14.91734 -10.84383 1.000 16.05736 H ? A ? 201 HD22 1
   ATOM 4159 HD23 . LEU A 210 ? -8.60812 -16.01201 -9.76639 1.000 16.05736 H ? A ? 201 HD23 1
   ATOM 4160 N . VAL A 211 ? -9.33783 -18.92296 -13.34148 1.000 10.32466 N ? A ? 202 N 1
   ATOM 4161 CA . VAL A 211 ? -9.66696 -19.76040 -14.48008 1.000 10.02850 C ? A ? 202 CA 1
   ATOM 4162 C . VAL A 211 ? -10.00807 -18.87045 -15.66756 1.000 9.58108 C ? A ? 202 C 1
   ATOM 4163 O . VAL A 211 ? -10.83489 -17.94195 -15.54011 1.000 10.20091 O ? A ? 202 O 1
   ATOM 4164 CB . VAL A 211 ? -10.84422 -20.70797 -14.17261 1.000 10.71442 C ? A ? 202 CB 1
   ATOM 4165 CG1 . VAL A 211 ? -11.33615 -21.46890 -15.38082 1.000 11.52538 C ? A ? 202 CG1 1
   ATOM 4166 CG2 . VAL A 211 ? -10.51372 -21.66150 -12.97929 1.000 12.43539 C ? A ? 202 CG2 1
   ATOM 4167 H . VAL A 211 ? -9.92140 -18.30759 -13.19876 1.000 12.41349 H ? A ? 202 H 1
   ATOM 4168 HA . VAL A 211 ? -8.88892 -20.29133 -14.71175 1.000 12.05809 H ? A ? 202 HA 1
   ATOM 4169 HB . VAL A 211 ? -11.58718 -20.14550 -13.90329 1.000 12.88120 H ? A ? 202 HB 1
   ATOM 4170 HG11 . VAL A 211 ? -11.93686 -22.17202 -15.08815 1.000 13.85435 H ? A ? 202 HG11 1
   ATOM 4171 HG12 . VAL A 211 ? -11.80495 -20.85725 -15.96990 1.000 13.85435 H ? A ? 202 HG12 1
   ATOM 4172 HG13 . VAL A 211 ? -10.57523 -21.85476 -15.84236 1.000 13.85435 H ? A ? 202 HG13 1
   ATOM 4173 HG21 . VAL A 211 ? -11.28548 -22.22071 -12.79880 1.000 14.94636 H ? A ? 202 HG21 1
   ATOM 4174 HG22 . VAL A 211 ? -9.75326 -22.21430 -13.21803 1.000 14.94636 H ? A ? 202 HG22 1
   ATOM 4175 HG23 . VAL A 211 ? -10.30209 -21.12753 -12.19763 1.000 14.94636 H ? A ? 202 HG23 1
   ATOM 4176 N . LEU A 212 ? -9.41298 -19.13347 -16.81805 1.000 9.32277 N ? A ? 203 N 1
   ATOM 4177 CA . LEU A 212 ? -9.75275 -18.52506 -18.09185 1.000 10.10381 C ? A ? 203 CA 1
   ATOM 4178 C . LEU A 212 ? -10.43962 -19.58105 -18.95149 1.000 10.23530 C ? A ? 203 C 1
   ATOM 4179 O . LEU A 212 ? -9.99696 -20.75659 -18.96096 1.000 10.71418 O ? A ? 203 O 1
   ATOM 4180 CB . LEU A 212 ? -8.52658 -17.98481 -18.82787 1.000 10.37986 C ? A ? 203 CB 1
   ATOM 4181 CG . LEU A 212 ? -7.60177 -17.05526 -18.05421 1.000 10.68802 C ? A ? 203 CG 1
   ATOM 4182 CD1 . LEU A 212 ? -6.40698 -16.67302 -18.90819 1.000 13.30119 C ? A ? 203 CD1 1
   ATOM 4183 CD2 . LEU A 212 ? -8.31150 -15.85008 -17.46049 1.000 11.45872 C ? A ? 203 CD2 1
   ATOM 4184 H . LEU A 212 ? -8.76777 -19.69733 -16.89122 1.000 11.21122 H ? A ? 203 H 1
   ATOM 4185 HA . LEU A 212 ? -10.34656 -17.77232 -17.94464 1.000 12.14847 H ? A ? 203 HA 1
   ATOM 4186 HB2 . LEU A 212 ? -7.99163 -18.74291 -19.11074 1.000 12.47973 H ? A ? 203 HB2 1
   ATOM 4187 HB3 . LEU A 212 ? -8.83831 -17.49123 -19.60253 1.000 12.47973 H ? A ? 203 HB3 1
   ATOM 4188 HG . LEU A 212 ? -7.27074 -17.53845 -17.28100 1.000 12.84952 H ? A ? 203 HG 1
   ATOM 4189 HD11 . LEU A 212 ? -5.81709 -16.10401 -18.38938 1.000 15.98532 H ? A ? 203 HD11 1
   ATOM 4190 HD12 . LEU A 212 ? -5.93850 -17.47943 -19.17488 1.000 15.98532 H ? A ? 203 HD12 1
   ATOM 4191 HD13 . LEU A 212 ? -6.71944 -16.19697 -19.69346 1.000 15.98532 H ? A ? 203 HD13 1
   ATOM 4192 HD21 . LEU A 212 ? -7.66029 -15.29120 -17.00831 1.000 13.77437 H ? A ? 203 HD21 1
   ATOM 4193 HD22 . LEU A 212 ? -8.73689 -15.35051 -18.17489 1.000 13.77437 H ? A ? 203 HD22 1
   ATOM 4194 HD23 . LEU A 212 ? -8.97986 -16.15708 -16.82808 1.000 13.77437 H ? A ? 203 HD23 1
   ATOM 4195 N . ILE A 213 ? -11.45560 -19.22174 -19.72057 1.000 9.48997 N ? A ? 204 N 1
   ATOM 4196 CA . ILE A 213 ? -12.16726 -20.13674 -20.58774 1.000 10.30165 C ? A ? 204 CA 1
   ATOM 4197 C . ILE A 213 ? -12.24688 -19.53080 -21.98114 1.000 10.07666 C ? A ? 204 C 1
   ATOM 4198 O . ILE A 213 ? -12.55123 -18.33012 -22.10907 1.000 11.32932 O ? A ? 204 O 1
   ATOM 4199 CB . ILE A 213 ? -13.58594 -20.40196 -20.06731 1.000 10.82817 C ? A ? 204 CB 1
   ATOM 4200 CG1 . ILE A 213 ? -13.58787 -20.81091 -18.60215 1.000 11.66761 C ? A ? 204 CG1 1
   ATOM 4201 CG2 . ILE A 213 ? -14.31984 -21.38725 -20.95914 1.000 13.59398 C ? A ? 204 CG2 1
   ATOM 4202 CD1 . ILE A 213 ? -14.39916 -19.92301 -17.71867 1.000 17.41749 C ? A ? 204 CD1 1
   ATOM 4203 H . ILE A 213 ? -11.76151 -18.41880 -19.75656 1.000 11.41186 H ? A ? 204 H 1
   ATOM 4204 HA . ILE A 213 ? -11.67725 -20.97252 -20.63544 1.000 12.38588 H ? A ? 204 HA 1
   ATOM 4205 HB . ILE A 213 ? -14.07584 -19.56577 -20.10837 1.000 13.01770 H ? A ? 204 HB 1
   ATOM 4206 HG12 . ILE A 213 ? -13.95118 -21.70749 -18.53112 1.000 14.02503 H ? A ? 204 HG12 1
   ATOM 4207 HG13 . ILE A 213 ? -12.67481 -20.79606 -18.27504 1.000 14.02503 H ? A ? 204 HG13 1
   ATOM 4208 HG21 . ILE A 213 ? -15.16715 -21.61642 -20.54628 1.000 16.33668 H ? A ? 204 HG21 1
   ATOM 4209 HG22 . ILE A 213 ? -14.47383 -20.97619 -21.82414 1.000 16.33668 H ? A ? 204 HG22 1
   ATOM 4210 HG23 . ILE A 213 ? -13.77654 -22.18401 -21.06356 1.000 16.33668 H ? A ? 204 HG23 1
   ATOM 4211 HD11 . ILE A 213 ? -14.35900 -20.25977 -16.80989 1.000 20.92488 H ? A ? 204 HD11 1
   ATOM 4212 HD12 . ILE A 213 ? -14.03584 -19.02434 -17.75476 1.000 20.92488 H ? A ? 204 HD12 1
   ATOM 4213 HD13 . ILE A 213 ? -15.31768 -19.92122 -18.03048 1.000 20.92488 H ? A ? 204 HD13 1
   ATOM 4214 N . THR A 214 ? -12.00660 -20.31103 -23.04588 1.000 9.98987 N ? A ? 205 N 1
   ATOM 4215 CA . THR A 214 ? -12.26123 -19.81802 -24.39788 1.000 10.75831 C ? A ? 205 CA 1
   ATOM 4216 C . THR A 214 ? -12.53923 -20.97922 -25.35787 1.000 10.52051 C ? A ? 205 C 1
   ATOM 4217 O . THR A 214 ? -12.57115 -22.15646 -24.97925 1.000 11.33035 O ? A ? 205 O 1
   ATOM 4218 CB . THR A 214 ? -11.17168 -18.85118 -24.89514 1.000 12.47944 C ? A ? 205 CB 1
   ATOM 4219 OG1 . THR A 214 ? -11.69206 -18.14201 -26.03864 1.000 13.38798 O ? A ? 205 OG1 1
   ATOM 4220 CG2 . THR A 214 ? -9.87751 -19.57163 -25.24434 1.000 14.11160 C ? A ? 205 CG2 1
   ATOM 4221 H . THR A 214 ? -11.70162 -21.11417 -23.00631 1.000 12.01175 H ? A ? 205 H 1
   ATOM 4222 HA . THR A 214 ? -13.08420 -19.30590 -24.36099 1.000 12.93387 H ? A ? 205 HA 1
   ATOM 4223 HB . THR A 214 ? -10.93901 -18.22456 -24.19221 1.000 14.99923 H ? A ? 205 HB 1
   ATOM 4224 HG1 . THR A 214 ? -11.23027 -17.45593 -26.18577 1.000 16.08947 H ? A ? 205 HG1 1
   ATOM 4225 HG21 . THR A 214 ? -9.17508 -18.92591 -25.41908 1.000 16.95781 H ? A ? 205 HG21 1
   ATOM 4226 HG22 . THR A 214 ? -9.60557 -20.14099 -24.50760 1.000 16.95781 H ? A ? 205 HG22 1
   ATOM 4227 HG23 . THR A 214 ? -10.00549 -20.11919 -26.03472 1.000 16.95781 H ? A ? 205 HG23 1
   ATOM 4228 N . ALA A 215 ? -12.81533 -20.60380 -26.60139 1.000 10.97195 N ? A ? 206 N 1
   ATOM 4229 CA . ALA A 215 ? -12.97360 -21.54055 -27.71712 1.000 12.22450 C ? A ? 206 CA 1
   ATOM 4230 C . ALA A 215 ? -11.66089 -22.23427 -28.04024 1.000 10.72719 C ? A ? 206 C 1
   ATOM 4231 O . ALA A 215 ? -10.63358 -21.58463 -28.19289 1.000 11.61582 O ? A ? 206 O 1
   ATOM 4232 CB . ALA A 215 ? -13.40559 -20.75087 -28.95633 1.000 12.63566 C ? A ? 206 CB 1
   ATOM 4233 H . ALA A 215 ? -12.92061 -19.78398 -26.83891 1.000 13.19024 H ? A ? 206 H 1
   ATOM 4234 HA . ALA A 215 ? -13.63280 -22.21273 -27.48364 1.000 14.69330 H ? A ? 206 HA 1
   ATOM 4235 HB1 . ALA A 215 ? -13.53655 -21.36725 -29.69378 1.000 15.18669 H ? A ? 206 HB1 1
   ATOM 4236 HB2 . ALA A 215 ? -14.23489 -20.28683 -28.76184 1.000 15.18669 H ? A ? 206 HB2 1
   ATOM 4237 HB3 . ALA A 215 ? -12.71256 -20.11008 -29.17991 1.000 15.18669 H ? A ? 206 HB3 1
   ATOM 4238 N . ASP A 216 ? -11.74156 -23.55499 -28.28725 1.000 12.00912 N ? A ? 207 N 1
   ATOM 4239 CA . ASP A 216 ? -10.56864 -24.29181 -28.76651 1.000 12.21455 C ? A ? 207 CA 1
   ATOM 4240 C . ASP A 216 ? -10.08934 -23.76134 -30.11992 1.000 14.16098 C ? A ? 207 C 1
   ATOM 4241 O . ASP A 216 ? -8.86996 -23.77148 -30.38779 1.000 15.25828 O ? A ? 207 O 1
   ATOM 4242 CB . ASP A 216 ? -10.79163 -25.81602 -28.75020 1.000 14.98140 C ? A ? 207 CB 1
   ATOM 4243 CG . ASP A 216 ? -11.74625 -26.33563 -29.76854 1.000 13.79969 C ? A ? 207 CG 1
   ATOM 4244 OD1 . ASP A 216 ? -12.61362 -25.62462 -30.27687 1.000 14.16566 O ? A ? 207 OD1 1
   ATOM 4245 OD2 . ASP A 216 ? -11.61722 -27.58683 -30.01222 1.000 15.96011 O ? A ? 207 OD2 1
   ATOM 4246 H . ASP A 216 ? -12.44926 -24.03312 -28.18645 1.000 14.43484 H ? A ? 207 H 1
   ATOM 4247 HA . ASP A 216 ? -9.84061 -24.15456 -28.14039 1.000 14.68136 H ? A ? 207 HA 1
   ATOM 4248 HB2 . ASP A 216 ? -9.93885 -26.25115 -28.90617 1.000 18.00158 H ? A ? 207 HB2 1
   ATOM 4249 HB3 . ASP A 216 ? -11.13655 -26.06493 -27.87843 1.000 18.00158 H ? A ? 207 HB3 1
   ATOM 4250 N . GLY A 217 ? -10.96976 -23.22260 -30.92860 1.000 13.76025 N ? A ? 208 N 1
   ATOM 4251 CA . GLY A 217 ? -10.55447 -22.61651 -32.17335 1.000 16.36315 C ? A ? 208 CA 1
   ATOM 4252 C . GLY A 217 ? -10.21731 -21.13853 -32.13610 1.000 16.64601 C ? A ? 208 C 1
   ATOM 4253 O . GLY A 217 ? -10.06459 -20.52971 -33.21121 1.000 19.63233 O ? A ? 208 O 1
   ATOM 4254 H . GLY A 217 ? -11.81633 -23.19457 -30.77983 1.000 16.53620 H ? A ? 208 H 1
   ATOM 4255 HA2 . GLY A 217 ? -9.76490 -23.08342 -32.48873 1.000 19.65968 H ? A ? 208 HA2 1
   ATOM 4256 HA3 . GLY A 217 ? -11.26877 -22.73201 -32.81937 1.000 19.65968 H ? A ? 208 HA3 1
   ATOM 4257 N . ASP A 218 ? -10.14372 -20.50404 -30.96295 1.000 14.41433 N ? A ? 209 N 1
   ATOM 4258 CA . ASP A 218 ? -9.82946 -19.09046 -30.86218 1.000 14.81556 C ? A ? 209 CA 1
   ATOM 4259 C . ASP A 218 ? -8.61742 -18.73818 -31.74292 1.000 16.17582 C ? A ? 209 C 1
   ATOM 4260 O . ASP A 218 ? -7.58814 -19.38058 -31.68086 1.000 18.11367 O ? A ? 209 O 1
   ATOM 4261 CB . ASP A 218 ? -9.50260 -18.80615 -29.39179 1.000 15.60916 C ? A ? 209 CB 1
   ATOM 4262 CG . ASP A 218 ? -9.49747 -17.33355 -29.00334 1.000 16.24654 C ? A ? 209 CG 1
   ATOM 4263 OD1 . ASP A 218 ? -8.95186 -16.46011 -29.73993 1.000 18.60651 O ? A ? 209 OD1 1
   ATOM 4264 OD2 . ASP A 218 ? -9.96612 -17.02535 -27.89887 1.000 16.45987 O ? A ? 209 OD2 1
   ATOM 4265 H . ASP A 218 ? -10.27483 -20.88162 -30.20148 1.000 17.32109 H ? A ? 209 H 1
   ATOM 4266 HA . ASP A 218 ? -10.57648 -18.54645 -31.15697 1.000 17.80257 H ? A ? 209 HA 1
   ATOM 4267 HB2 . ASP A 218 ? -10.16497 -19.24938 -28.83889 1.000 18.75489 H ? A ? 209 HB2 1
   ATOM 4268 HB3 . ASP A 218 ? -8.61993 -19.15958 -29.19971 1.000 18.75489 H ? A ? 209 HB3 1
   ATOM 4269 N . ALA A 219 ? -8.77211 -17.69133 -32.57013 1.000 19.09224 N ? A ? 210 N 1
   ATOM 4270 CA . ALA A 219 ? -7.68946 -17.22879 -33.43453 1.000 20.99927 C ? A ? 210 CA 1
   ATOM 4271 C . ALA A 219 ? -6.52958 -16.58877 -32.67504 1.000 24.31284 C ? A ? 210 C 1
   ATOM 4272 O . ALA A 219 ? -5.47100 -16.36213 -33.28793 1.000 26.59220 O ? A ? 210 O 1
   ATOM 4273 CB . ALA A 219 ? -8.24147 -16.24985 -34.47353 1.000 31.46103 C ? A ? 210 CB 1
   ATOM 4274 H . ALA A 219 ? -9.49741 -17.23537 -32.64523 1.000 22.93458 H ? A ? 210 H 1
   ATOM 4275 HA . ALA A 219 ? -7.32612 -17.99584 -33.90411 1.000 25.22303 H ? A ? 210 HA 1
   ATOM 4276 HB1 . ALA A 219 ? -7.51736 -15.95966 -35.05003 1.000 37.77713 H ? A ? 210 HB1 1
   ATOM 4277 HB2 . ALA A 219 ? -8.92311 -16.69773 -34.99857 1.000 37.77713 H ? A ? 210 HB2 1
   ATOM 4278 HB3 . ALA A 219 ? -8.62564 -15.48619 -34.01511 1.000 37.77713 H ? A ? 210 HB3 1
   ATOM 4279 N . ASP A 220 ? -6.67564 -16.30532 -31.37678 1.000 18.81268 N ? A ? 211 N 1
   ATOM 4280 CA . ASP A 220 ? -5.62234 -15.68521 -30.57589 1.000 19.10949 C ? A ? 211 CA 1
   ATOM 4281 C . ASP A 220 ? -5.59525 -16.29165 -29.17769 1.000 17.44545 C ? A ? 211 C 1
   ATOM 4282 O . ASP A 220 ? -5.94582 -15.62987 -28.21012 1.000 17.25308 O ? A ? 211 O 1
   ATOM 4283 CB . ASP A 220 ? -5.79406 -14.16026 -30.52625 1.000 26.18903 C ? A ? 211 CB 1
   ATOM 4284 CG . ASP A 220 ? -4.54337 -13.42314 -30.03115 1.000 25.17172 C ? A ? 211 CG 1
   ATOM 4285 OD1 . ASP A 220 ? -3.41294 -13.96822 -30.15122 1.000 31.42173 O ? A ? 211 OD1 1
   ATOM 4286 OD2 . ASP A 220 ? -4.72171 -12.31003 -29.48664 1.000 35.58385 O ? A ? 211 OD2 1
   ATOM 4287 H . ASP A 220 ? -7.39289 -16.46775 -30.93095 1.000 22.59911 H ? A ? 211 H 1
   ATOM 4288 HA . ASP A 220 ? -4.76900 -15.89594 -30.98615 1.000 22.95529 H ? A ? 211 HA 1
   ATOM 4289 HB2 . ASP A 220 ? -5.99541 -13.83797 -31.41871 1.000 31.45074 H ? A ? 211 HB2 1
   ATOM 4290 HB3 . ASP A 220 ? -6.52347 -13.94609 -29.92376 1.000 31.45074 H ? A ? 211 HB3 1
   ATOM 4291 N . LEU A 221 ? -5.14069 -17.53863 -29.09190 1.000 16.02023 N ? A ? 212 N 1
   ATOM 4292 CA . LEU A 221 ? -4.98665 -18.20113 -27.81651 1.000 15.10810 C ? A ? 212 CA 1
   ATOM 4293 C . LEU A 221 ? -3.77392 -17.74617 -27.03309 1.000 14.02485 C ? A ? 212 C 1
   ATOM 4294 O . LEU A 221 ? -3.70641 -17.97100 -25.83654 1.000 14.27447 O ? A ? 212 O 1
   ATOM 4295 CB . LEU A 221 ? -4.85099 -19.70230 -28.01458 1.000 17.84842 C ? A ? 212 CB 1
   ATOM 4296 CG . LEU A 221 ? -6.08224 -20.53315 -28.18679 1.000 19.23932 C ? A ? 212 CG 1
   ATOM 4297 CD1 . LEU A 221 ? -5.74680 -21.96993 -28.43344 1.000 24.28601 C ? A ? 212 CD1 1
   ATOM 4298 CD2 . LEU A 221 ? -6.99986 -20.40179 -26.96175 1.000 18.09718 C ? A ? 212 CD2 1
   ATOM 4299 H . LEU A 221 ? -4.91429 -18.02162 -29.76649 1.000 19.24818 H ? A ? 212 H 1
   ATOM 4300 HA . LEU A 221 ? -5.78480 -17.99896 -27.30369 1.000 18.15362 H ? A ? 212 HA 1
   ATOM 4301 HB2 . LEU A 221 ? -4.31460 -19.84158 -28.81069 1.000 21.44200 H ? A ? 212 HB2 1
   ATOM 4302 HB3 . LEU A 221 ? -4.38995 -20.05592 -27.23786 1.000 21.44200 H ? A ? 212 HB3 1
   ATOM 4303 HG . LEU A 221 ? -6.55937 -20.20688 -28.96575 1.000 23.11108 H ? A ? 212 HG 1
   ATOM 4304 HD11 . LEU A 221 ? -6.56976 -22.47498 -28.52592 1.000 29.16711 H ? A ? 212 HD11 1
   ATOM 4305 HD12 . LEU A 221 ? -5.22429 -22.03692 -29.24793 1.000 29.16711 H ? A ? 212 HD12 1
   ATOM 4306 HD13 . LEU A 221 ? -5.23390 -22.30786 -27.68268 1.000 29.16711 H ? A ? 212 HD13 1
   ATOM 4307 HD21 . LEU A 221 ? -7.68743 -21.08447 -27.00755 1.000 21.74052 H ? A ? 212 HD21 1
   ATOM 4308 HD22 . LEU A 221 ? -6.47097 -20.51848 -26.15704 1.000 21.74052 H ? A ? 212 HD22 1
   ATOM 4309 HD23 . LEU A 221 ? -7.40709 -19.52142 -26.96516 1.000 21.74052 H ? A ? 212 HD23 1
   ATOM 4310 N . ALA A 222 ? -2.79102 -17.11448 -27.68820 1.000 13.82247 N ? A ? 213 N 1
   ATOM 4311 CA . ALA A 222 ? -1.55122 -16.76892 -27.00872 1.000 14.77801 C ? A ? 213 CA 1
   ATOM 4312 C . ALA A 222 ? -1.74621 -16.01484 -25.69452 1.000 12.61141 C ? A ? 213 C 1
   ATOM 4313 O . ALA A 222 ? -1.13310 -16.38271 -24.69504 1.000 13.19180 O ? A ? 213 O 1
   ATOM 4314 CB . ALA A 222 ? -0.58737 -16.06159 -27.96510 1.000 15.98383 C ? A ? 213 CB 1
   ATOM 4315 H . ALA A 222 ? -2.82315 -16.88089 -28.51525 1.000 16.61087 H ? A ? 213 H 1
   ATOM 4316 HA . ALA A 222 ? -1.12512 -17.60711 -26.77045 1.000 17.75752 H ? A ? 213 HA 1
   ATOM 4317 HB1 . ALA A 222 ? 0.21913 -15.82338 -27.48166 1.000 19.20449 H ? A ? 213 HB1 1
   ATOM 4318 HB2 . ALA A 222 ? -0.37010 -16.66173 -28.69553 1.000 19.20449 H ? A ? 213 HB2 1
   ATOM 4319 HB3 . ALA A 222 ? -1.01469 -15.26197 -28.30992 1.000 19.20449 H ? A ? 213 HB3 1
   ATOM 4320 N . PRO A 223 ? -2.58667 -14.96206 -25.62440 1.000 12.90683 N ? A ? 214 N 1
   ATOM 4321 CA . PRO A 223 ? -2.72222 -14.25752 -24.33534 1.000 12.18177 C ? A ? 214 CA 1
   ATOM 4322 C . PRO A 223 ? -3.35292 -15.10162 -23.24234 1.000 12.18349 C ? A ? 214 C 1
   ATOM 4323 O . PRO A 223 ? -3.10001 -14.90146 -22.05535 1.000 12.87367 O ? A ? 214 O 1
   ATOM 4324 CB . PRO A 223 ? -3.55153 -13.01163 -24.65520 1.000 14.19134 C ? A ? 214 CB 1
   ATOM 4325 CG . PRO A 223 ? -4.19914 -13.30363 -25.90362 1.000 19.65271 C ? A ? 214 CG 1
   ATOM 4326 CD . PRO A 223 ? -3.29332 -14.27701 -26.69359 1.000 14.78699 C ? A ? 214 CD 1
   ATOM 4327 HA . PRO A 223 ? -1.84819 -13.95770 -24.04024 1.000 14.64203 H ? A ? 214 HA 1
   ATOM 4328 HB2 . PRO A 223 ? -4.20371 -12.86047 -23.95326 1.000 17.05351 H ? A ? 214 HB2 1
   ATOM 4329 HB3 . PRO A 223 ? -2.96920 -12.24038 -24.73869 1.000 17.05351 H ? A ? 214 HB3 1
   ATOM 4330 HG2 . PRO A 223 ? -5.06018 -13.71413 -25.72755 1.000 23.60715 H ? A ? 214 HG2 1
   ATOM 4331 HG3 . PRO A 223 ? -4.31998 -12.47928 -26.40035 1.000 23.60715 H ? A ? 214 HG3 1
   ATOM 4332 HD2 . PRO A 223 ? -3.82091 -14.89827 -27.21951 1.000 17.76829 H ? A ? 214 HD2 1
   ATOM 4333 HD3 . PRO A 223 ? -2.67798 -13.79520 -27.26814 1.000 17.76829 H ? A ? 214 HD3 1
   ATOM 4334 N . PHE A 224 ? -4.14997 -16.10766 -23.59908 1.000 11.24980 N ? A ? 215 N 1
   ATOM 4335 CA . PHE A 224 ? -4.68849 -17.05822 -22.62516 1.000 11.98193 C ? A ? 215 CA 1
   ATOM 4336 C . PHE A 224 ? -3.56796 -17.89610 -22.00570 1.000 11.12738 C ? A ? 215 C 1
   ATOM 4337 O . PHE A 224 ? -3.47955 -18.08159 -20.79210 1.000 12.80697 O ? A ? 215 O 1
   ATOM 4338 CB . PHE A 224 ? -5.78375 -17.92326 -23.28125 1.000 11.36874 C ? A ? 215 CB 1
   ATOM 4339 CG . PHE A 224 ? -7.05890 -17.14048 -23.51208 1.000 10.75595 C ? A ? 215 CG 1
   ATOM 4340 CD1 . PHE A 224 ? -7.23416 -16.44375 -24.69073 1.000 12.02728 C ? A ? 215 CD1 1
   ATOM 4341 CD2 . PHE A 224 ? -8.07587 -17.10276 -22.54237 1.000 11.82963 C ? A ? 215 CD2 1
   ATOM 4342 CE1 . PHE A 224 ? -8.38610 -15.70781 -24.89865 1.000 13.74038 C ? A ? 215 CE1 1
   ATOM 4343 CE2 . PHE A 224 ? -9.24929 -16.36667 -22.76762 1.000 12.22784 C ? A ? 215 CE2 1
   ATOM 4344 CZ . PHE A 224 ? -9.36557 -15.67723 -23.90629 1.000 12.42565 C ? A ? 215 CZ 1
   ATOM 4345 H . PHE A 224 ? -4.39809 -16.26541 -24.40725 1.000 13.52366 H ? A ? 215 H 1
   ATOM 4346 HA . PHE A 224 ? -5.11459 -16.57691 -21.89875 1.000 14.40221 H ? A ? 215 HA 1
   ATOM 4347 HB2 . PHE A 224 ? -5.46508 -18.24488 -24.13910 1.000 13.66638 H ? A ? 215 HB2 1
   ATOM 4348 HB3 . PHE A 224 ? -5.98831 -18.67315 -22.70097 1.000 13.66638 H ? A ? 215 HB3 1
   ATOM 4349 HD1 . PHE A 224 ? -6.57556 -16.46940 -25.34685 1.000 14.45664 H ? A ? 215 HD1 1
   ATOM 4350 HD2 . PHE A 224 ? -7.97021 -17.56948 -21.74493 1.000 14.21946 H ? A ? 215 HD2 1
   ATOM 4351 HE1 . PHE A 224 ? -8.50654 -15.23799 -25.69216 1.000 16.51235 H ? A ? 215 HE1 1
   ATOM 4352 HE2 . PHE A 224 ? -9.93255 -16.35887 -22.13676 1.000 14.69731 H ? A ? 215 HE2 1
   ATOM 4353 HZ . PHE A 224 ? -10.12589 -15.15910 -24.04175 1.000 14.93468 H ? A ? 215 HZ 1
   ATOM 4354 N . HIS A 225 ? -2.66956 -18.43037 -22.85664 1.000 11.84960 N ? A ? 216 N 1
   ATOM 4355 CA . HIS A 225 ? -1.50330 -19.14194 -22.34768 1.000 10.87454 C ? A ? 216 CA 1
   ATOM 4356 C . HIS A 225 ? -0.61230 -18.22882 -21.50430 1.000 12.16389 C ? A ? 216 C 1
   ATOM 4357 O . HIS A 225 ? -0.06801 -18.67272 -20.50189 1.000 13.02584 O ? A ? 216 O 1
   ATOM 4358 CB . HIS A 225 ? -0.69174 -19.75616 -23.51849 1.000 13.43644 C ? A ? 216 CB 1
   ATOM 4359 CG . HIS A 225 ? -1.38165 -20.85809 -24.25726 1.000 11.48021 C ? A ? 216 CG 1
   ATOM 4360 ND1 . HIS A 225 ? -1.99009 -21.93010 -23.64143 1.000 14.53545 N ? A ? 216 ND1 1
   ATOM 4361 CD2 . HIS A 225 ? -1.49220 -21.08051 -25.58371 1.000 12.86649 C ? A ? 216 CD2 1
   ATOM 4362 CE1 . HIS A 225 ? -2.43920 -22.76576 -24.57891 1.000 14.13772 C ? A ? 216 CE1 1
   ATOM 4363 NE2 . HIS A 225 ? -2.20502 -22.24549 -25.75585 1.000 14.11716 N ? A ? 216 NE2 1
   ATOM 4364 H . HIS A 225 ? -2.71914 -18.39079 -23.71429 1.000 14.24341 H ? A ? 216 H 1
   ATOM 4365 HA . HIS A 225 ? -1.80747 -19.87053 -21.78418 1.000 13.07334 H ? A ? 216 HA 1
   ATOM 4366 HB2 . HIS A 225 ? -0.49764 -19.05400 -24.15896 1.000 16.14762 H ? A ? 216 HB2 1
   ATOM 4367 HB3 . HIS A 225 ? 0.13475 -20.11810 -23.16237 1.000 16.14762 H ? A ? 216 HB3 1
   ATOM 4368 HD1 . HIS A 225 ? -2.06752 -22.04194 -22.79225 1.000 17.46644 H ? A ? 216 HD1 1
   ATOM 4369 HD2 . HIS A 225 ? -1.14839 -20.54302 -26.26032 1.000 15.46369 H ? A ? 216 HD2 1
   ATOM 4370 HE1 . HIS A 225 ? -2.85140 -23.58443 -24.42151 1.000 16.98917 H ? A ? 216 HE1 1
   ATOM 4371 N . ALA A 226 ? -0.53300 -16.93566 -21.84309 1.000 12.33695 N ? A ? 217 N 1
   ATOM 4372 CA . ALA A 226 ? 0.26068 -16.00806 -21.05062 1.000 13.25544 C ? A ? 217 CA 1
   ATOM 4373 C . ALA A 226 ? -0.28379 -15.89442 -19.61910 1.000 12.79766 C ? A ? 217 C 1
   ATOM 4374 O . ALA A 226 ? 0.47861 -15.81122 -18.64944 1.000 14.37359 O ? A ? 217 O 1
   ATOM 4375 CB . ALA A 226 ? 0.35260 -14.63887 -21.73644 1.000 13.60793 C ? A ? 217 CB 1
   ATOM 4376 H . ALA A 226 ? -0.92648 -16.57984 -22.51997 1.000 14.82824 H ? A ? 217 H 1
   ATOM 4377 HA . ALA A 226 ? 1.16756 -16.34720 -20.99181 1.000 15.93043 H ? A ? 217 HA 1
   ATOM 4378 HB1 . ALA A 226 ? 0.87019 -14.03931 -21.17650 1.000 16.35341 H ? A ? 217 HB1 1
   ATOM 4379 HB2 . ALA A 226 ? 0.78710 -14.74532 -22.59712 1.000 16.35341 H ? A ? 217 HB2 1
   ATOM 4380 HB3 . ALA A 226 ? -0.54273 -14.28643 -21.85922 1.000 16.35341 H ? A ? 217 HB3 1
   ATOM 4381 N . GLY A 227 ? -1.61353 -15.91538 -19.46048 1.000 12.98292 N ? A ? 218 N 1
   ATOM 4382 CA . GLY A 227 ? -2.16597 -15.86930 -18.12106 1.000 13.15982 C ? A ? 218 CA 1
   ATOM 4383 C . GLY A 227 ? -1.93182 -17.14653 -17.33876 1.000 14.00716 C ? A ? 218 C 1
   ATOM 4384 O . GLY A 227 ? -1.80074 -17.12006 -16.11836 1.000 14.33818 O ? A ? 218 O 1
   ATOM 4385 H . GLY A 227 ? -2.19127 -15.95480 -20.09629 1.000 15.60340 H ? A ? 218 H 1
   ATOM 4386 HA2 . GLY A 227 ? -1.75849 -15.13625 -17.63372 1.000 15.81568 H ? A ? 218 HA2 1
   ATOM 4387 HA3 . GLY A 227 ? -3.12261 -15.71868 -18.17632 1.000 15.81568 H ? A ? 218 HA3 1
   ATOM 4388 N . GLU A 228 ? -1.90692 -18.30630 -18.01167 1.000 14.73891 N ? A ? 219 N 1
   ATOM 4389 CA . GLU A 228 ? -1.51657 -19.54490 -17.31450 1.000 14.93011 C ? A ? 219 CA 1
   ATOM 4390 C . GLU A 228 ? -0.15773 -19.39209 -16.64056 1.000 15.97350 C ? A ? 219 C 1
   ATOM 4391 O . GLU A 228 ? 0.03323 -19.74775 -15.46464 1.000 18.49412 O ? A ? 219 O 1
   ATOM 4392 CB . GLU A 228 ? -1.44087 -20.69834 -18.30910 1.000 15.80730 C ? A ? 219 CB 1
   ATOM 4393 CG . GLU A 228 ? -2.75022 -21.27771 -18.80385 1.000 17.81621 C ? A ? 219 CG 1
   ATOM 4394 CD . GLU A 228 ? -2.49096 -22.41715 -19.78843 1.000 16.37488 C ? A ? 219 CD 1
   ATOM 4395 OE1 . GLU A 228 ? -1.89259 -22.15302 -20.82968 1.000 22.37638 O ? A ? 219 OE1 1
   ATOM 4396 OE2 . GLU A 228 ? -2.76983 -23.60352 -19.53203 1.000 22.42858 O ? A ? 219 OE2 1
   ATOM 4397 H . GLU A 228 ? -2.10427 -18.40191 -18.84324 1.000 17.71059 H ? A ? 219 H 1
   ATOM 4398 HA . GLU A 228 ? -2.18916 -19.73931 -16.64313 1.000 17.94003 H ? A ? 219 HA 1
   ATOM 4399 HB2 . GLU A 228 ? -0.95884 -20.38626 -19.09087 1.000 18.99266 H ? A ? 219 HB2 1
   ATOM 4400 HB3 . GLU A 228 ? -0.95453 -21.42387 -17.88722 1.000 18.99266 H ? A ? 219 HB3 1
   ATOM 4401 HG2 . GLU A 228 ? -3.25578 -21.62619 -18.05295 1.000 21.40335 H ? A ? 219 HG2 1
   ATOM 4402 HG3 . GLU A 228 ? -3.26069 -20.58782 -19.25593 1.000 21.40335 H ? A ? 219 HG3 1
   ATOM 4403 N . ARG A 229 ? 0.80525 -18.83434 -17.37748 1.000 16.90831 N ? A ? 220 N 1
   ATOM 4404 CA . ARG A 229 ? 2.17256 -18.69534 -16.86127 1.000 19.43745 C ? A ? 220 CA 1
   ATOM 4405 C . ARG A 229 ? 2.27712 -17.62124 -15.80533 1.000 20.22857 C ? A ? 220 C 1
   ATOM 4406 O . ARG A 229 ? 2.98254 -17.78342 -14.79626 1.000 22.12955 O ? A ? 220 O 1
   ATOM 4407 CB . ARG A 229 ? 3.11628 -18.23985 -17.97099 1.000 30.66608 C ? A ? 220 CB 1
   ATOM 4408 CG . ARG A 229 ? 3.09529 -19.01794 -19.19180 1.000 23.70066 C ? A ? 220 CG 1
   ATOM 4409 CD . ARG A 229 ? 4.28257 -18.66613 -20.11075 1.000 22.28420 C ? A ? 220 CD 1
   ATOM 4410 NE . ARG A 229 ? 4.23164 -17.39382 -20.81776 1.000 15.54795 N ? A ? 220 NE 1
   ATOM 4411 CZ . ARG A 229 ? 3.55868 -17.14674 -21.93890 1.000 15.43583 C ? A ? 220 CZ 1
   ATOM 4412 NH1 . ARG A 229 ? 2.73135 -18.04864 -22.51957 1.000 14.40482 N ? A ? 220 NH1 1
   ATOM 4413 NH2 . ARG A 229 ? 3.69131 -15.95185 -22.51524 1.000 19.88510 N ? A ? 220 NH2 1
   ATOM 4414 H . ARG A 229 ? 0.69663 -18.52956 -18.17429 1.000 20.31387 H ? A ? 220 H 1
   ATOM 4415 HA . ARG A 229 ? 2.41376 -19.56577 -16.50761 1.000 23.34884 H ? A ? 220 HA 1
   ATOM 4416 HB2 . ARG A 229 ? 2.88395 -17.32881 -18.20961 1.000 36.82319 H ? A ? 220 HB2 1
   ATOM 4417 HB3 . ARG A 229 ? 4.02306 -18.27201 -17.62804 1.000 36.82319 H ? A ? 220 HB3 1
   ATOM 4418 HG2 . ARG A 229 ? 3.14969 -19.96114 -18.97202 1.000 28.46469 H ? A ? 220 HG2 1
   ATOM 4419 HG3 . ARG A 229 ? 2.27329 -18.83648 -19.67377 1.000 28.46469 H ? A ? 220 HG3 1
   ATOM 4420 HD2 . ARG A 229 ? 5.08587 -18.65167 -19.56724 1.000 26.76494 H ? A ? 220 HD2 1
   ATOM 4421 HD3 . ARG A 229 ? 4.35164 -19.35859 -20.78650 1.000 26.76494 H ? A ? 220 HD3 1
   ATOM 4422 HE . ARG A 229 ? 4.67807 -16.74142 -20.47912 1.000 18.68144 H ? A ? 220 HE 1
   ATOM 4423 HH11 . ARG A 229 ? 2.62169 -18.82350 -22.16296 1.000 17.30968 H ? A ? 220 HH11 1
   ATOM 4424 HH12 . ARG A 229 ? 2.31577 -17.84635 -23.24481 1.000 17.30968 H ? A ? 220 HH12 1
   ATOM 4425 HH21 . ARG A 229 ? 4.20406 -15.35861 -22.16203 1.000 23.88602 H ? A ? 220 HH21 1
   ATOM 4426 HH22 . ARG A 229 ? 3.26411 -15.77433 -23.24021 1.000 23.88602 H ? A ? 220 HH22 1
   ATOM 4427 N . ARG A 230 ? 1.72046 -16.45016 -16.09739 1.000 17.67418 N ? A ? 221 N 1
   ATOM 4428 CA . ARG A 230 ? 1.99693 -15.28329 -15.28897 1.000 17.02824 C ? A ? 221 CA 1
   ATOM 4429 C . ARG A 230 ? 1.16865 -15.30154 -14.02397 1.000 16.53868 C ? A ? 221 C 1
   ATOM 4430 O . ARG A 230 ? 1.65479 -14.87943 -12.95939 1.000 20.76193 O ? A ? 221 O 1
   ATOM 4431 CB . ARG A 230 ? 1.71614 -14.02155 -16.10950 1.000 17.25212 C ? A ? 221 CB 1
   ATOM 4432 CG . ARG A 230 ? 2.08073 -12.71190 -15.45810 1.000 19.92229 C ? A ? 221 CG 1
   ATOM 4433 CD . ARG A 230 ? 1.89421 -11.53388 -16.41077 1.000 16.59341 C ? A ? 221 CD 1
   ATOM 4434 NE . ARG A 230 ? 0.50602 -11.30077 -16.84008 1.000 15.37608 N ? A ? 221 NE 1
   ATOM 4435 CZ . ARG A 230 ? -0.44635 -10.78872 -16.07496 1.000 15.29655 C ? A ? 221 CZ 1
   ATOM 4436 NH1 . ARG A 230 ? -0.19582 -10.29760 -14.88277 1.000 16.14547 N ? A ? 221 NH1 1
   ATOM 4437 NH2 . ARG A 230 ? -1.68448 -10.75784 -16.55311 1.000 16.05373 N ? A ? 221 NH2 1
   ATOM 4438 H . ARG A 230 ? 1.18365 -16.31109 -16.75473 1.000 21.23291 H ? A ? 221 H 1
   ATOM 4439 HA . ARG A 230 ? 2.93257 -15.26975 -15.03343 1.000 20.45779 H ? A ? 221 HA 1
   ATOM 4440 HB2 . ARG A 230 ? 2.22003 -14.07986 -16.93630 1.000 20.72645 H ? A ? 221 HB2 1
   ATOM 4441 HB3 . ARG A 230 ? 0.76585 -13.99072 -16.30161 1.000 20.72645 H ? A ? 221 HB3 1
   ATOM 4442 HG2 . ARG A 230 ? 1.51270 -12.56986 -14.68475 1.000 23.93065 H ? A ? 221 HG2 1
   ATOM 4443 HG3 . ARG A 230 ? 3.01139 -12.73783 -15.18587 1.000 23.93065 H ? A ? 221 HG3 1
   ATOM 4444 HD2 . ARG A 230 ? 2.20109 -10.72740 -15.96769 1.000 19.93599 H ? A ? 221 HD2 1
   ATOM 4445 HD3 . ARG A 230 ? 2.42215 -11.69565 -17.20827 1.000 19.93599 H ? A ? 221 HD3 1
   ATOM 4446 HE . ARG A 230 ? 0.29777 -11.51260 -17.64714 1.000 18.47519 H ? A ? 221 HE 1
   ATOM 4447 HH11 . ARG A 230 ? 0.60761 -10.30195 -14.57605 1.000 19.39846 H ? A ? 221 HH11 1
   ATOM 4448 HH12 . ARG A 230 ? -0.83523 -9.97170 -14.40890 1.000 19.39846 H ? A ? 221 HH12 1
   ATOM 4449 HH21 . ARG A 230 ? -1.84964 -11.06505 -17.33920 1.000 19.28838 H ? A ? 221 HH21 1
   ATOM 4450 HH22 . ARG A 230 ? -2.32136 -10.43063 -16.07675 1.000 19.28838 H ? A ? 221 HH22 1
   ATOM 4451 N . LEU A 231 ? -0.08334 -15.79170 -14.11658 1.000 16.77441 N ? A ? 222 N 1
   ATOM 4452 CA . LEU A 231 ? -1.01733 -15.78159 -12.98882 1.000 15.60273 C ? A ? 222 CA 1
   ATOM 4453 C . LEU A 231 ? -1.24045 -17.14754 -12.36887 1.000 14.89914 C ? A ? 222 C 1
   ATOM 4454 O . LEU A 231 ? -1.90447 -17.24995 -11.33652 1.000 17.26552 O ? A ? 222 O 1
   ATOM 4455 CB . LEU A 231 ? -2.37486 -15.20478 -13.42506 1.000 16.97363 C ? A ? 222 CB 1
   ATOM 4456 CG . LEU A 231 ? -2.41414 -13.74769 -13.91445 1.000 19.19782 C ? A ? 222 CG 1
   ATOM 4457 CD1 . LEU A 231 ? -3.82752 -13.35880 -14.33408 1.000 23.19699 C ? A ? 222 CD1 1
   ATOM 4458 CD2 . LEU A 231 ? -1.89377 -12.81948 -12.85123 1.000 25.35437 C ? A ? 222 CD2 1
   ATOM 4459 H . LEU A 231 ? -0.41182 -16.13737 -14.83227 1.000 20.15319 H ? A ? 222 H 1
   ATOM 4460 HA . LEU A 231 ? -0.65329 -15.20328 -12.30040 1.000 18.74717 H ? A ? 222 HA 1
   ATOM 4461 HB2 . LEU A 231 ? -2.70772 -15.75256 -14.15309 1.000 20.39226 H ? A ? 222 HB2 1
   ATOM 4462 HB3 . LEU A 231 ? -2.97641 -15.26039 -12.66615 1.000 20.39226 H ? A ? 222 HB3 1
   ATOM 4463 HG . LEU A 231 ? -1.84093 -13.65973 -14.69201 1.000 23.06128 H ? A ? 222 HG 1
   ATOM 4464 HD11 . LEU A 231 ? -3.81954 -12.44619 -14.66268 1.000 27.86028 H ? A ? 222 HD11 1
   ATOM 4465 HD12 . LEU A 231 ? -4.12567 -13.95998 -15.03451 1.000 27.86028 H ? A ? 222 HD12 1
   ATOM 4466 HD13 . LEU A 231 ? -4.41552 -13.42861 -13.56579 1.000 27.86028 H ? A ? 222 HD13 1
   ATOM 4467 HD21 . LEU A 231 ? -2.06899 -11.90358 -13.11828 1.000 30.44914 H ? A ? 222 HD21 1
   ATOM 4468 HD22 . LEU A 231 ? -2.34563 -13.01239 -12.01487 1.000 30.44914 H ? A ? 222 HD22 1
   ATOM 4469 HD23 . LEU A 231 ? -0.93895 -12.95789 -12.75092 1.000 30.44914 H ? A ? 222 HD23 1
   ATOM 4470 N . GLY A 232 ? -0.70187 -18.20378 -12.95481 1.000 14.30048 N ? A ? 223 N 1
   ATOM 4471 CA . GLY A 232 ? -1.04466 -19.51543 -12.46752 1.000 16.18503 C ? A ? 223 CA 1
   ATOM 4472 C . GLY A 232 ? -2.49257 -19.88953 -12.72630 1.000 13.58478 C ? A ? 223 C 1
   ATOM 4473 O . GLY A 232 ? -3.06655 -20.64991 -11.96430 1.000 15.23325 O ? A ? 223 O 1
   ATOM 4474 H . GLY A 232 ? -0.15231 -18.18325 -13.61599 1.000 17.18448 H ? A ? 223 H 1
   ATOM 4475 HA2 . GLY A 232 ? -0.47961 -20.17317 -12.90226 1.000 19.44594 H ? A ? 223 HA2 1
   ATOM 4476 HA3 . GLY A 232 ? -0.88961 -19.54901 -11.51058 1.000 19.44594 H ? A ? 223 HA3 1
   ATOM 4477 N . ALA A 233 ? -3.09789 -19.30916 -13.75758 1.000 14.36510 N ? A ? 224 N 1
   ATOM 4478 CA . ALA A 233 ? -4.49087 -19.59998 -14.08757 1.000 14.20135 C ? A ? 224 CA 1
   ATOM 4479 C . ALA A 233 ? -4.63391 -20.93564 -14.78880 1.000 13.05991 C ? A ? 224 C 1
   ATOM 4480 O . ALA A 233 ? -3.68716 -21.42882 -15.44663 1.000 14.69239 O ? A ? 224 O 1
   ATOM 4481 CB . ALA A 233 ? -5.04166 -18.50475 -14.99336 1.000 14.52124 C ? A ? 224 CB 1
   ATOM 4482 H . ALA A 233 ? -2.72367 -18.74138 -14.28408 1.000 17.26202 H ? A ? 224 H 1
   ATOM 4483 HA . ALA A 233 ? -5.00734 -19.63854 -13.26740 1.000 17.06552 H ? A ? 224 HA 1
   ATOM 4484 HB1 . ALA A 233 ? -5.97825 -18.68357 -15.17148 1.000 17.44938 H ? A ? 224 HB1 1
   ATOM 4485 HB2 . ALA A 233 ? -4.94740 -17.64871 -14.54703 1.000 17.44938 H ? A ? 224 HB2 1
   ATOM 4486 HB3 . ALA A 233 ? -4.54167 -18.50124 -15.82456 1.000 17.44938 H ? A ? 224 HB3 1
   ATOM 4487 N . HIS A 234 ? -5.76447 -21.56845 -14.65197 1.000 12.18325 N ? A ? 225 N 1
   ATOM 4488 CA . HIS A 234 ? -6.11576 -22.75267 -15.43152 1.000 13.55152 C ? A ? 225 CA 1
   ATOM 4489 C . HIS A 234 ? -6.85041 -22.35106 -16.68526 1.000 12.31118 C ? A ? 225 C 1
   ATOM 4490 O . HIS A 234 ? -7.63792 -21.38223 -16.63028 1.000 15.73881 O ? A ? 225 O 1
   ATOM 4491 CB . HIS A 234 ? -7.00344 -23.65661 -14.60494 1.000 17.09279 C ? A ? 225 CB 1
   ATOM 4492 CG . HIS A 234 ? -6.41036 -23.97703 -13.27713 1.000 35.56395 C ? A ? 225 CG 1
   ATOM 4493 ND1 . HIS A 234 ? -5.23636 -24.68424 -13.15168 1.000 48.26468 N ? A ? 225 ND1 1
   ATOM 4494 CD2 . HIS A 234 ? -6.78792 -23.63662 -12.02590 1.000 44.78499 C ? A ? 225 CD2 1
   ATOM 4495 CE1 . HIS A 234 ? -4.93419 -24.79538 -11.87255 1.000 50.75043 C ? A ? 225 CE1 1
   ATOM 4496 NE2 . HIS A 234 ? -5.86465 -24.17640 -11.16893 1.000 54.39198 N ? A ? 225 NE2 1
   ATOM 4497 H . HIS A 234 ? -6.37819 -21.33433 -14.09687 1.000 14.64380 H ? A ? 225 H 1
   ATOM 4498 HA . HIS A 234 ? -5.31103 -23.23143 -15.68467 1.000 16.28572 H ? A ? 225 HA 1
   ATOM 4499 HB2 . HIS A 234 ? -7.85447 -23.21545 -14.45654 1.000 20.53525 H ? A ? 225 HB2 1
   ATOM 4500 HB3 . HIS A 234 ? -7.14039 -24.48947 -15.08293 1.000 20.53525 H ? A ? 225 HB3 1
   ATOM 4501 HD2 . HIS A 234 ? -7.53276 -23.13191 -11.79059 1.000 53.76588 H ? A ? 225 HD2 1
   ATOM 4502 HE1 . HIS A 234 ? -4.19192 -25.23500 -11.52517 1.000 60.92442 H ? A ? 225 HE1 1
   ATOM 4503 HE2 . HIS A 234 ? -5.88752 -24.12095 -10.31102 1.000 65.29428 H ? A ? 225 HE2 1
   ATOM 4504 N . LEU A 235 ? -6.63198 -23.02896 -17.80157 1.000 11.72602 N ? A ? 226 N 1
   ATOM 4505 CA . LEU A 235 ? -7.30036 -22.72831 -19.06329 1.000 10.68042 C ? A ? 226 CA 1
   ATOM 4506 C . LEU A 235 ? -8.26496 -23.85587 -19.38912 1.000 12.03683 C ? A ? 226 C 1
   ATOM 4507 O . LEU A 235 ? -7.84968 -25.04663 -19.50145 1.000 13.58040 O ? A ? 226 O 1
   ATOM 4508 CB . LEU A 235 ? -6.25784 -22.55515 -20.18198 1.000 12.62152 C ? A ? 226 CB 1
   ATOM 4509 CG . LEU A 235 ? -6.79236 -22.29584 -21.58173 1.000 13.02997 C ? A ? 226 CG 1
   ATOM 4510 CD1 . LEU A 235 ? -7.64609 -21.04776 -21.59040 1.000 12.80517 C ? A ? 226 CD1 1
   ATOM 4511 CD2 . LEU A 235 ? -5.62345 -22.13339 -22.59480 1.000 15.30688 C ? A ? 226 CD2 1
   ATOM 4512 H . LEU A 235 ? -6.08369 -23.68917 -17.85724 1.000 14.09513 H ? A ? 226 H 1
   ATOM 4513 HA . LEU A 235 ? -7.81466 -21.90965 -18.98464 1.000 12.84041 H ? A ? 226 HA 1
   ATOM 4514 HB2 . LEU A 235 ? -5.69209 -21.80213 -19.95008 1.000 15.16972 H ? A ? 226 HB2 1
   ATOM 4515 HB3 . LEU A 235 ? -5.72838 -23.36671 -20.22608 1.000 15.16972 H ? A ? 226 HB3 1
   ATOM 4516 HG . LEU A 235 ? -7.33408 -23.05288 -21.85436 1.000 15.65986 H ? A ? 226 HG 1
   ATOM 4517 HD11 . LEU A 235 ? -7.93003 -20.86568 -22.49987 1.000 15.39010 H ? A ? 226 HD11 1
   ATOM 4518 HD12 . LEU A 235 ? -8.42073 -21.19108 -21.02446 1.000 15.39010 H ? A ? 226 HD12 1
   ATOM 4519 HD13 . LEU A 235 ? -7.12239 -20.30456 -21.25231 1.000 15.39010 H ? A ? 226 HD13 1
   ATOM 4520 HD21 . LEU A 235 ? -5.99107 -21.97872 -23.47901 1.000 18.39215 H ? A ? 226 HD21 1
   ATOM 4521 HD22 . LEU A 235 ? -5.07636 -21.37838 -22.32732 1.000 18.39215 H ? A ? 226 HD22 1
   ATOM 4522 HD23 . LEU A 235 ? -5.09090 -22.94412 -22.59516 1.000 18.39215 H ? A ? 226 HD23 1
   ATOM 4523 N . TRP A 236 ? -9.54904 -23.54193 -19.51120 1.000 10.23678 N ? A ? 227 N 1
   ATOM 4524 CA . TRP A 236 ? -10.58419 -24.44121 -19.97555 1.000 10.05315 C ? A ? 227 CA 1
   ATOM 4525 C . TRP A 236 ? -10.93054 -24.09625 -21.41561 1.000 9.89858 C ? A ? 227 C 1
   ATOM 4526 O . TRP A 236 ? -11.08512 -22.91112 -21.78129 1.000 10.86810 O ? A ? 227 O 1
   ATOM 4527 CB . TRP A 236 ? -11.83098 -24.29687 -19.11360 1.000 10.10134 C ? A ? 227 CB 1
   ATOM 4528 CG . TRP A 236 ? -11.70108 -24.62892 -17.65367 1.000 10.50103 C ? A ? 227 CG 1
   ATOM 4529 CD1 . TRP A 236 ? -10.61355 -25.09220 -16.96483 1.000 12.01578 C ? A ? 227 CD1 1
   ATOM 4530 CD2 . TRP A 236 ? -12.74375 -24.51772 -16.69060 1.000 10.69659 C ? A ? 227 CD2 1
   ATOM 4531 NE1 . TRP A 236 ? -10.94364 -25.33139 -15.62765 1.000 12.48229 N ? A ? 227 NE1 1
   ATOM 4532 CE2 . TRP A 236 ? -12.24984 -24.94156 -15.45555 1.000 10.99625 C ? A ? 227 CE2 1
   ATOM 4533 CE3 . TRP A 236 ? -14.07366 -24.09250 -16.77217 1.000 12.01815 C ? A ? 227 CE3 1
   ATOM 4534 CZ2 . TRP A 236 ? -13.03568 -24.94492 -14.30591 1.000 12.70970 C ? A ? 227 CZ2 1
   ATOM 4535 CZ3 . TRP A 236 ? -14.84250 -24.09526 -15.66191 1.000 12.74221 C ? A ? 227 CZ3 1
   ATOM 4536 CH2 . TRP A 236 ? -14.32274 -24.52025 -14.44647 1.000 13.08085 C ? A ? 227 CH2 1
   ATOM 4537 H . TRP A 236 ? -9.86001 -22.76379 -19.31781 1.000 12.30803 H ? A ? 227 H 1
   ATOM 4538 HA . TRP A 236 ? -10.27609 -25.35989 -19.93083 1.000 12.08767 H ? A ? 227 HA 1
   ATOM 4539 HB2 . TRP A 236 ? -12.12500 -23.37403 -19.16662 1.000 12.14550 H ? A ? 227 HB2 1
   ATOM 4540 HB3 . TRP A 236 ? -12.51328 -24.88376 -19.47544 1.000 12.14550 H ? A ? 227 HB3 1
   ATOM 4541 HD1 . TRP A 236 ? -9.77139 -25.22902 -17.33490 1.000 14.44283 H ? A ? 227 HD1 1
   ATOM 4542 HE1 . TRP A 236 ? -10.42584 -25.66099 -15.02528 1.000 15.00265 H ? A ? 227 HE1 1
   ATOM 4543 HE3 . TRP A 236 ? -14.42598 -23.80988 -17.58513 1.000 14.44568 H ? A ? 227 HE3 1
   ATOM 4544 HZ2 . TRP A 236 ? -12.69938 -25.22270 -13.48454 1.000 15.27554 H ? A ? 227 HZ2 1
   ATOM 4545 HZ3 . TRP A 236 ? -15.72643 -23.81049 -15.71175 1.000 15.31455 H ? A ? 227 HZ3 1
   ATOM 4546 HH2 . TRP A 236 ? -14.87521 -24.51481 -13.69838 1.000 15.72092 H ? A ? 227 HH2 1
   ATOM 4547 N . LEU A 237 ? -11.13073 -25.12088 -22.25448 1.000 10.60931 N ? A ? 228 N 1
   ATOM 4548 CA . LEU A 237 ? -11.54707 -24.93491 -23.63594 1.000 11.07802 C ? A ? 228 CA 1
   ATOM 4549 C . LEU A 237 ? -12.92488 -25.52210 -23.87019 1.000 11.01335 C ? A ? 228 C 1
   ATOM 4550 O . LEU A 237 ? -13.34749 -26.51383 -23.22518 1.000 12.77616 O ? A ? 228 O 1
   ATOM 4551 CB . LEU A 237 ? -10.54427 -25.52813 -24.65939 1.000 12.59807 C ? A ? 228 CB 1
   ATOM 4552 CG . LEU A 237 ? -9.15469 -24.96457 -24.55895 1.000 15.02418 C ? A ? 228 CG 1
   ATOM 4553 CD1 . LEU A 237 ? -8.26804 -25.74639 -25.55807 1.000 18.37945 C ? A ? 228 CD1 1
   ATOM 4554 CD2 . LEU A 237 ? -9.06740 -23.50804 -24.82883 1.000 16.07072 C ? A ? 228 CD2 1
   ATOM 4555 H . LEU A 237 ? -11.02778 -25.94601 -22.03502 1.000 12.75507 H ? A ? 228 H 1
   ATOM 4556 HA . LEU A 237 ? -11.59410 -23.97997 -23.79960 1.000 13.31752 H ? A ? 228 HA 1
   ATOM 4557 HB2 . LEU A 237 ? -10.48521 -26.48555 -24.51530 1.000 15.14159 H ? A ? 228 HB2 1
   ATOM 4558 HB3 . LEU A 237 ? -10.87192 -25.34690 -25.55421 1.000 15.14159 H ? A ? 228 HB3 1
   ATOM 4559 HG . LEU A 237 ? -8.84584 -25.06429 -23.64486 1.000 18.05292 H ? A ? 228 HG 1
   ATOM 4560 HD11 . LEU A 237 ? -7.36358 -25.39830 -25.51704 1.000 22.07923 H ? A ? 228 HD11 1
   ATOM 4561 HD12 . LEU A 237 ? -8.27226 -26.68570 -25.31603 1.000 22.07923 H ? A ? 228 HD12 1
   ATOM 4562 HD13 . LEU A 237 ? -8.62556 -25.63374 -26.45272 1.000 22.07923 H ? A ? 228 HD13 1
   ATOM 4563 HD21 . LEU A 237 ? -8.13328 -23.25233 -24.88302 1.000 19.30876 H ? A ? 228 HD21 1
   ATOM 4564 HD22 . LEU A 237 ? -9.51238 -23.31529 -25.66891 1.000 19.30876 H ? A ? 228 HD22 1
   ATOM 4565 HD23 . LEU A 237 ? -9.50080 -23.02656 -24.10686 1.000 19.30876 H ? A ? 228 HD23 1
   ATOM 4566 N . VAL A 238 ? -13.67949 -24.89214 -24.74905 1.000 10.60418 N ? A ? 229 N 1
   ATOM 4567 CA . VAL A 238 ? -14.94085 -25.43048 -25.24673 1.000 11.67830 C ? A ? 229 CA 1
   ATOM 4568 C . VAL A 238 ? -14.84442 -25.62013 -26.76772 1.000 11.90741 C ? A ? 229 C 1
   ATOM 4569 O . VAL A 238 ? -14.07010 -24.96224 -27.44830 1.000 12.50606 O ? A ? 229 O 1
   ATOM 4570 CB . VAL A 238 ? -16.18652 -24.57431 -24.84448 1.000 13.49394 C ? A ? 229 CB 1
   ATOM 4571 CG1 . VAL A 238 ? -16.28479 -24.49100 -23.30033 1.000 17.43660 C ? A ? 229 CG1 1
   ATOM 4572 CG2 . VAL A 238 ? -16.14689 -23.21870 -25.51288 1.000 13.96793 C ? A ? 229 CG2 1
   ATOM 4573 H . VAL A 238 ? -13.48058 -24.12638 -25.08617 1.000 12.74891 H ? A ? 229 H 1
   ATOM 4574 HA . VAL A 238 ? -15.07177 -26.30786 -24.85432 1.000 14.03786 H ? A ? 229 HA 1
   ATOM 4575 HB . VAL A 238 ? -16.99994 -24.99905 -25.15889 1.000 16.21663 H ? A ? 229 HB 1
   ATOM 4576 HG11 . VAL A 238 ? -17.05463 -23.95136 -23.06154 1.000 20.94781 H ? A ? 229 HG11 1
   ATOM 4577 HG12 . VAL A 238 ? -16.38451 -25.38663 -22.94145 1.000 20.94781 H ? A ? 229 HG12 1
   ATOM 4578 HG13 . VAL A 238 ? -15.47530 -24.08406 -22.95387 1.000 20.94781 H ? A ? 229 HG13 1
   ATOM 4579 HG21 . VAL A 238 ? -16.83877 -22.65723 -25.12952 1.000 16.78541 H ? A ? 229 HG21 1
   ATOM 4580 HG22 . VAL A 238 ? -15.27592 -22.81853 -25.36400 1.000 16.78541 H ? A ? 229 HG22 1
   ATOM 4581 HG23 . VAL A 238 ? -16.30116 -23.33089 -26.46394 1.000 16.78541 H ? A ? 229 HG23 1
   ATOM 4582 N A ASP A 239 ? -15.69194 -26.49727 -27.30481 0.651 12.97639 N ? A ? 230 N 1
   ATOM 4583 CA A ASP A 239 ? -15.64500 -26.83632 -28.72574 0.651 13.04889 C ? A ? 230 CA 1
   ATOM 4584 C A ASP A 239 ? -16.38632 -25.76225 -29.50362 0.651 14.24378 C ? A ? 230 C 1
   ATOM 4585 O A ASP A 239 ? -17.61792 -25.78376 -29.55508 0.651 15.91048 O ? A ? 230 O 1
   ATOM 4586 CB A ASP A 239 ? -16.33902 -28.17693 -28.93463 0.651 16.34459 C ? A ? 230 CB 1
   ATOM 4587 CG A ASP A 239 ? -16.49530 -28.51605 -30.39176 0.651 23.43019 C ? A ? 230 CG 1
   ATOM 4588 OD1 A ASP A 239 ? -15.45466 -28.66663 -31.06569 0.651 22.45205 O ? A ? 230 OD1 1
   ATOM 4589 OD2 A ASP A 239 ? -17.64648 -28.61415 -30.85964 0.651 32.28402 O ? A ? 230 OD2 1
   ATOM 4590 H A ASP A 239 ? -16.30488 -26.91035 -26.86519 0.651 15.59556 H ? A ? 230 H 1
   ATOM 4591 HA A ASP A 239 ? -14.72339 -26.87202 -29.02620 0.651 15.68257 H ? A ? 230 HA 1
   ATOM 4592 HB2 A ASP A 239 ? -15.81266 -28.87620 -28.51643 0.651 19.63740 H ? A ? 230 HB2 1
   ATOM 4593 HB3 A ASP A 239 ? -17.22259 -28.14328 -28.53578 0.651 19.63740 H ? A ? 230 HB3 1
   ATOM 4594 N B ASP A 239 ? -15.66628 -26.54085 -27.30468 0.349 12.80186 N ? A ? 230 N 1
   ATOM 4595 CA B ASP A 239 ? -15.69574 -26.82171 -28.74870 0.349 13.03351 C ? A ? 230 CA 1
   ATOM 4596 C B ASP A 239 ? -16.40694 -25.67041 -29.44902 0.349 14.73883 C ? A ? 230 C 1
   ATOM 4597 O B ASP A 239 ? -17.62672 -25.51364 -29.33820 0.349 14.44482 O ? A ? 230 O 1
   ATOM 4598 CB B ASP A 239 ? -16.40168 -28.15439 -29.01933 0.349 16.37306 C ? A ? 230 CB 1
   ATOM 4599 CG B ASP A 239 ? -16.13106 -28.71005 -30.44589 0.349 19.95987 C ? A ? 230 CG 1
   ATOM 4600 OD1 B ASP A 239 ? -15.89725 -27.88839 -31.37750 0.349 13.76016 O ? A ? 230 OD1 1
   ATOM 4601 OD2 B ASP A 239 ? -16.19154 -29.95495 -30.63754 0.349 16.82483 O ? A ? 230 OD2 1
   ATOM 4602 H B ASP A 239 ? -16.21842 -27.01736 -26.84896 0.349 15.38613 H ? A ? 230 H 1
   ATOM 4603 HA B ASP A 239 ? -14.78981 -26.88467 -29.08962 0.349 15.66411 H ? A ? 230 HA 1
   ATOM 4604 HB2 B ASP A 239 ? -16.08877 -28.81205 -28.37864 0.349 19.67158 H ? A ? 230 HB2 1
   ATOM 4605 HB3 B ASP A 239 ? -17.35880 -28.02838 -28.92480 0.349 19.67158 H ? A ? 230 HB3 1
   ATOM 4606 N . ALA A 240 ? -15.65061 -24.83941 -30.14100 1.000 12.80375 N ? A ? 231 N 1
   ATOM 4607 CA . ALA A 240 ? -16.21887 -23.73881 -30.91308 1.000 13.43983 C ? A ? 231 CA 1
   ATOM 4608 C . ALA A 240 ? -15.12116 -23.13781 -31.78866 1.000 13.48619 C ? A ? 231 C 1
   ATOM 4609 O . ALA A 240 ? -13.96966 -23.08182 -31.36520 1.000 14.05590 O ? A ? 231 O 1
   ATOM 4610 CB . ALA A 240 ? -16.79042 -22.64819 -29.98193 1.000 14.38781 C ? A ? 231 CB 1
   ATOM 4611 HA . ALA A 240 ? -16.93376 -24.07546 -31.47566 1.000 16.15170 H ? A ? 231 HA 1
   ATOM 4612 HB1 . ALA A 240 ? -17.18603 -21.94679 -30.52270 1.000 17.28927 H ? A ? 231 HB1 1
   ATOM 4613 HB2 . ALA A 240 ? -17.46524 -23.04427 -29.40866 1.000 17.28927 H ? A ? 231 HB2 1
   ATOM 4614 HB3 . ALA A 240 ? -16.07075 -22.28418 -29.44297 1.000 17.28927 H ? A ? 231 HB3 1
   ATOM 4615 H A ALA A 240 ? -14.79064 -24.83407 -30.13762 0.651 15.38840 H ? A ? 231 H 1
   ATOM 4616 H B ALA A 240 ? -14.79304 -24.88788 -30.18356 0.349 15.38840 H ? A ? 231 H 1
   ATOM 4617 N . PRO A 241 ? -15.45781 -22.54268 -32.94911 1.000 15.24169 N ? A ? 232 N 1
   ATOM 4618 CA . PRO A 241 ? -14.42093 -21.92894 -33.79830 1.000 16.36431 C ? A ? 232 CA 1
   ATOM 4619 C . PRO A 241 ? -14.06790 -20.49542 -33.44409 1.000 15.89900 C ? A ? 232 C 1
   ATOM 4620 O . PRO A 241 ? -12.99868 -19.99955 -33.84601 1.000 20.89779 O ? A ? 232 O 1
   ATOM 4621 CB . PRO A 241 ? -15.02060 -22.02893 -35.21208 1.000 17.84621 C ? A ? 232 CB 1
   ATOM 4622 CG . PRO A 241 ? -16.49650 -21.93615 -34.96484 1.000 17.35712 C ? A ? 232 CG 1
   ATOM 4623 CD . PRO A 241 ? -16.71676 -22.75820 -33.68821 1.000 16.38600 C ? A ? 232 CD 1
   ATOM 4624 HA . PRO A 241 ? -13.61156 -22.45984 -33.73538 1.000 19.66107 H ? A ? 232 HA 1
   ATOM 4625 HB2 . PRO A 241 ? -14.70762 -21.29528 -35.76408 1.000 21.43935 H ? A ? 232 HB2 1
   ATOM 4626 HB3 . PRO A 241 ? -14.78292 -22.87613 -35.62033 1.000 21.43935 H ? A ? 232 HB3 1
   ATOM 4627 HG2 . PRO A 241 ? -16.75549 -21.01061 -34.83367 1.000 20.85244 H ? A ? 232 HG2 1
   ATOM 4628 HG3 . PRO A 241 ? -16.98472 -22.31445 -35.71279 1.000 20.85244 H ? A ? 232 HG3 1
   ATOM 4629 HD2 . PRO A 241 ? -17.47687 -22.42497 -33.18613 1.000 19.68710 H ? A ? 232 HD2 1
   ATOM 4630 HD3 . PRO A 241 ? -16.84233 -23.69733 -33.89596 1.000 19.68710 H ? A ? 232 HD3 1
   ATOM 4631 N . THR A 242 ? -14.92179 -19.79765 -32.69486 1.000 14.98695 N ? A ? 233 N 1
   ATOM 4632 CA . THR A 242 ? -14.71183 -18.38873 -32.32474 1.000 14.16484 C ? A ? 233 CA 1
   ATOM 4633 C . THR A 242 ? -15.22050 -18.11478 -30.91715 1.000 14.24049 C ? A ? 233 C 1
   ATOM 4634 O . THR A 242 ? -16.00575 -18.90193 -30.38078 1.000 14.04954 O ? A ? 233 O 1
   ATOM 4635 CB . THR A 242 ? -15.45643 -17.43977 -33.28514 1.000 15.19729 C ? A ? 233 CB 1
   ATOM 4636 OG1 . THR A 242 ? -16.85521 -17.66141 -33.10585 1.000 15.51604 O ? A ? 233 OG1 1
   ATOM 4637 CG2 . THR A 242 ? -15.14211 -17.67946 -34.71425 1.000 19.30959 C ? A ? 233 CG2 1
   ATOM 4638 H . THR A 242 ? -15.65188 -20.12319 -32.37770 1.000 18.00824 H ? A ? 233 H 1
   ATOM 4639 HA . THR A 242 ? -13.75698 -18.21949 -32.34764 1.000 17.02170 H ? A ? 233 HA 1
   ATOM 4640 HB . THR A 242 ? -15.18735 -16.52916 -33.08693 1.000 18.26064 H ? A ? 233 HB 1
   ATOM 4641 HG1 . THR A 242 ? -17.27542 -16.94103 -33.20620 1.000 18.64315 H ? A ? 233 HG1 1
   ATOM 4642 HG21 . THR A 242 ? -15.57776 -17.01139 -35.26633 1.000 23.19541 H ? A ? 233 HG21 1
   ATOM 4643 HG22 . THR A 242 ? -14.18388 -17.62895 -34.85618 1.000 23.19541 H ? A ? 233 HG22 1
   ATOM 4644 HG23 . THR A 242 ? -15.45371 -18.55892 -34.97950 1.000 23.19541 H ? A ? 233 HG23 1
   ATOM 4645 N . ARG A 243 ? -14.79667 -16.97181 -30.33146 1.000 15.56922 N ? A ? 234 N 1
   ATOM 4646 CA . ARG A 243 ? -15.26737 -16.58841 -28.98787 1.000 15.56952 C ? A ? 234 CA 1
   ATOM 4647 C . ARG A 243 ? -16.76221 -16.34395 -28.95897 1.000 17.72155 C ? A ? 234 C 1
   ATOM 4648 O . ARG A 243 ? -17.45118 -16.77047 -28.02715 1.000 16.74309 O ? A ? 234 O 1
   ATOM 4649 CB . ARG A 243 ? -14.53926 -15.33175 -28.47288 1.000 19.22314 C ? A ? 234 CB 1
   ATOM 4650 CG . ARG A 243 ? -13.08711 -15.53231 -28.15065 1.000 17.54289 C ? A ? 234 CG 1
   ATOM 4651 CD . ARG A 243 ? -12.37997 -14.25639 -27.68139 1.000 16.83293 C ? A ? 234 CD 1
   ATOM 4652 NE . ARG A 243 ? -10.94611 -14.47523 -27.70587 1.000 17.77112 N ? A ? 234 NE 1
   ATOM 4653 CZ . ARG A 243 ? -10.04863 -13.50388 -27.70416 1.000 18.82866 C ? A ? 234 CZ 1
   ATOM 4654 NH1 . ARG A 243 ? -10.40271 -12.24188 -27.48411 1.000 21.66104 N ? A ? 234 NH1 1
   ATOM 4655 NH2 . ARG A 243 ? -8.77580 -13.80206 -27.87317 1.000 19.79207 N ? A ? 234 NH2 1
   ATOM 4656 H . ARG A 243 ? -14.24716 -16.41368 -30.68659 1.000 18.70697 H ? A ? 234 H 1
   ATOM 4657 HA . ARG A 243 ? -15.05698 -17.32711 -28.39546 1.000 18.70732 H ? A ? 234 HA 1
   ATOM 4658 HB2 . ARG A 243 ? -14.59437 -14.64342 -29.15410 1.000 23.09166 H ? A ? 234 HB2 1
   ATOM 4659 HB3 . ARG A 243 ? -14.97913 -15.03197 -27.66199 1.000 23.09166 H ? A ? 234 HB3 1
   ATOM 4660 HG2 . ARG A 243 ? -13.01163 -16.19009 -27.44176 1.000 21.07537 H ? A ? 234 HG2 1
   ATOM 4661 HG3 . ARG A 243 ? -12.63056 -15.84800 -28.94614 1.000 21.07537 H ? A ? 234 HG3 1
   ATOM 4662 HD2 . ARG A 243 ? -12.59707 -13.52064 -28.27506 1.000 20.22341 H ? A ? 234 HD2 1
   ATOM 4663 HD3 . ARG A 243 ? -12.65110 -14.04240 -26.77497 1.000 20.22341 H ? A ? 234 HD3 1
   ATOM 4664 HE . ARG A 243 ? -10.66214 -15.28682 -27.72252 1.000 21.34925 H ? A ? 234 HE 1
   ATOM 4665 HH11 . ARG A 243 ? -11.22745 -12.04561 -27.33960 1.000 26.01714 H ? A ? 234 HH11 1
   ATOM 4666 HH12 . ARG A 243 ? -9.80708 -11.62154 -27.48624 1.000 26.01714 H ? A ? 234 HH12 1
   ATOM 4667 HH21 . ARG A 243 ? -8.53688 -14.62088 -27.98294 1.000 23.77439 H ? A ? 234 HH21 1
   ATOM 4668 HH22 . ARG A 243 ? -8.18430 -13.17778 -27.87367 1.000 23.77439 H ? A ? 234 HH22 1
   ATOM 4669 N . ILE A 244 ? -17.29846 -15.63696 -29.97160 1.000 15.22039 N ? A ? 235 N 1
   ATOM 4670 CA . ILE A 244 ? -18.73660 -15.42162 -30.02302 1.000 15.85855 C ? A ? 235 CA 1
   ATOM 4671 C . ILE A 244 ? -19.49340 -16.74604 -30.04625 1.000 14.86433 C ? A ? 235 C 1
   ATOM 4672 O . ILE A 244 ? -20.49844 -16.90701 -29.34322 1.000 16.17806 O ? A ? 235 O 1
   ATOM 4673 CB . ILE A 244 ? -19.10896 -14.45517 -31.16253 1.000 15.55511 C ? A ? 235 CB 1
   ATOM 4674 CG1 . ILE A 244 ? -18.61658 -13.02729 -30.82453 1.000 17.75689 C ? A ? 235 CG1 1
   ATOM 4675 CG2 . ILE A 244 ? -20.59149 -14.50298 -31.39601 1.000 16.10426 C ? A ? 235 CG2 1
   ATOM 4676 CD1 . ILE A 244 ? -18.80930 -12.01858 -31.93783 1.000 21.83066 C ? A ? 235 CD1 1
   ATOM 4677 H . ILE A 244 ? -16.85514 -15.28493 -30.61902 1.000 18.28836 H ? A ? 235 H 1
   ATOM 4678 HA . ILE A 244 ? -19.01180 -14.98034 -29.20422 1.000 19.05416 H ? A ? 235 HA 1
   ATOM 4679 HB . ILE A 244 ? -18.66911 -14.72635 -31.98344 1.000 18.69003 H ? A ? 235 HB 1
   ATOM 4680 HG12 . ILE A 244 ? -19.10542 -12.70667 -30.05049 1.000 21.33217 H ? A ? 235 HG12 1
   ATOM 4681 HG13 . ILE A 244 ? -17.66810 -13.06629 -30.62513 1.000 21.33217 H ? A ? 235 HG13 1
   ATOM 4682 HG21 . ILE A 244 ? -20.81971 -13.88166 -32.10507 1.000 19.34901 H ? A ? 235 HG21 1
   ATOM 4683 HG22 . ILE A 244 ? -20.84186 -15.40427 -31.65268 1.000 19.34901 H ? A ? 235 HG22 1
   ATOM 4684 HG23 . ILE A 244 ? -21.04829 -14.25317 -30.57758 1.000 19.34901 H ? A ? 235 HG23 1
   ATOM 4685 HD11 . ILE A 244 ? -18.44097 -11.16580 -31.65856 1.000 26.22069 H ? A ? 235 HD11 1
   ATOM 4686 HD12 . ILE A 244 ? -18.34982 -12.33318 -32.73206 1.000 26.22069 H ? A ? 235 HD12 1
   ATOM 4687 HD13 . ILE A 244 ? -19.75766 -11.92580 -32.11924 1.000 26.22069 H ? A ? 235 HD13 1
   ATOM 4688 N . LYS A 245 ? -19.05316 -17.69788 -30.88112 1.000 14.58307 N ? A ? 236 N 1
   ATOM 4689 CA . LYS A 245 ? -19.71399 -18.99369 -30.94237 1.000 15.26423 C ? A ? 236 CA 1
   ATOM 4690 C . LYS A 245 ? -19.52511 -19.78670 -29.65293 1.000 13.44945 C ? A ? 236 C 1
   ATOM 4691 O . LYS A 245 ? -20.40500 -20.57965 -29.28910 1.000 14.90670 O ? A ? 236 O 1
   ATOM 4692 CB . LYS A 245 ? -19.27193 -19.76704 -32.19338 1.000 14.44792 C ? A ? 236 CB 1
   ATOM 4693 CG . LYS A 245 ? -19.99484 -19.23565 -33.42066 1.000 15.60514 C ? A ? 236 CG 1
   ATOM 4694 CD . LYS A 245 ? -19.49475 -19.78467 -34.77291 1.000 18.22855 C ? A ? 236 CD 1
   ATOM 4695 CE . LYS A 245 ? -20.35905 -19.27462 -35.91568 1.000 20.01135 C ? A ? 236 CE 1
   ATOM 4696 NZ . LYS A 245 ? -19.76934 -19.75683 -37.22104 1.000 31.82286 N ? A ? 236 NZ 1
   ATOM 4697 H . LYS A 245 ? -18.38250 -17.61384 -31.41286 1.000 17.52358 H ? A ? 236 H 1
   ATOM 4698 HA . LYS A 245 ? -20.67003 -18.86201 -31.04006 1.000 18.34097 H ? A ? 236 HA 1
   ATOM 4699 HB2 . LYS A 245 ? -18.31686 -19.65785 -32.32309 1.000 17.36140 H ? A ? 236 HB2 1
   ATOM 4700 HB3 . LYS A 245 ? -19.48710 -20.70699 -32.08805 1.000 17.36140 H ? A ? 236 HB3 1
   ATOM 4701 HG2 . LYS A 245 ? -20.93430 -19.46531 -33.34611 1.000 18.75006 H ? A ? 236 HG2 1
   ATOM 4702 HG3 . LYS A 245 ? -19.88985 -18.27164 -33.44448 1.000 18.75006 H ? A ? 236 HG3 1
   ATOM 4703 HD2 . LYS A 245 ? -18.58197 -19.49296 -34.92340 1.000 21.89816 H ? A ? 236 HD2 1
   ATOM 4704 HD3 . LYS A 245 ? -19.53621 -20.75374 -34.76441 1.000 21.89816 H ? A ? 236 HD3 1
   ATOM 4705 HE2 . LYS A 245 ? -21.26136 -19.61989 -35.82895 1.000 24.03752 H ? A ? 236 HE2 1
   ATOM 4706 HE3 . LYS A 245 ? -20.37333 -18.30473 -35.91361 1.000 24.03752 H ? A ? 236 HE3 1
   ATOM 4707 HZ1 . LYS A 245 ? -20.27514 -19.48679 -37.90173 1.000 38.21133 H ? A ? 236 HZ1 1
   ATOM 4708 HZ2 . LYS A 245 ? -18.94821 -19.42920 -37.32356 1.000 38.21133 H ? A ? 236 HZ2 1
   ATOM 4709 HZ3 . LYS A 245 ? -19.72835 -20.64587 -37.22654 1.000 38.21133 H ? A ? 236 HZ3 1
   ATOM 4710 N . ALA A 246 ? -18.43816 -19.54476 -28.92573 1.000 13.15229 N ? A ? 237 N 1
   ATOM 4711 CA . ALA A 246 ? -18.25998 -20.21204 -27.64573 1.000 13.37090 C ? A ? 237 CA 1
   ATOM 4712 C . ALA A 246 ? -19.37913 -19.85654 -26.66404 1.000 11.43487 C ? A ? 237 C 1
   ATOM 4713 O . ALA A 246 ? -19.65381 -20.64801 -25.75830 1.000 12.23972 O ? A ? 237 O 1
   ATOM 4714 CB . ALA A 246 ? -16.90864 -19.89847 -27.01777 1.000 13.04640 C ? A ? 237 CB 1
   ATOM 4715 H . ALA A 246 ? -17.80273 -19.00936 -29.14750 1.000 15.80664 H ? A ? 237 H 1
   ATOM 4716 HA . ALA A 246 ? -18.27810 -21.16651 -27.81764 1.000 16.06898 H ? A ? 237 HA 1
   ATOM 4717 HB1 . ALA A 246 ? -16.85387 -20.33360 -26.15257 1.000 15.67958 H ? A ? 237 HB1 1
   ATOM 4718 HB2 . ALA A 246 ? -16.20595 -20.22874 -27.59919 1.000 15.67958 H ? A ? 237 HB2 1
   ATOM 4719 HB3 . ALA A 246 ? -16.82534 -18.93799 -26.91084 1.000 15.67958 H ? A ? 237 HB3 1
   ATOM 4720 N . ALA A 247 ? -20.01130 -18.70340 -26.81684 1.000 11.59417 N ? A ? 238 N 1
   ATOM 4721 CA . ALA A 247 ? -21.13616 -18.35504 -25.94526 1.000 11.31845 C ? A ? 238 CA 1
   ATOM 4722 C . ALA A 247 ? -22.28574 -19.33517 -26.03207 1.000 11.71589 C ? A ? 238 C 1
   ATOM 4723 O . ALA A 247 ? -23.07207 -19.40222 -25.08449 1.000 12.61869 O ? A ? 238 O 1
   ATOM 4724 CB . ALA A 247 ? -21.64839 -16.94161 -26.23886 1.000 13.38686 C ? A ? 238 CB 1
   ATOM 4725 H . ALA A 247 ? -19.81647 -18.10914 -27.40718 1.000 13.93691 H ? A ? 238 H 1
   ATOM 4726 HA . ALA A 247 ? -20.80204 -18.36759 -25.03471 1.000 13.60604 H ? A ? 238 HA 1
   ATOM 4727 HB1 . ALA A 247 ? -22.43153 -16.76977 -25.69289 1.000 16.08813 H ? A ? 238 HB1 1
   ATOM 4728 HB2 . ALA A 247 ? -20.95043 -16.30233 -26.02659 1.000 16.08813 H ? A ? 238 HB2 1
   ATOM 4729 HB3 . ALA A 247 ? -21.88004 -16.87853 -27.17868 1.000 16.08813 H ? A ? 238 HB3 1
   ATOM 4730 N . GLY A 248 ? -22.38381 -20.11353 -27.11861 1.000 12.44890 N ? A ? 239 N 1
   ATOM 4731 CA . GLY A 248 ? -23.35828 -21.20449 -27.17664 1.000 13.46667 C ? A ? 239 CA 1
   ATOM 4732 C . GLY A 248 ? -23.08470 -22.34366 -26.19956 1.000 13.02890 C ? A ? 239 C 1
   ATOM 4733 O . GLY A 248 ? -23.98552 -23.16855 -25.93969 1.000 14.51199 O ? A ? 239 O 1
   ATOM 4734 H . GLY A 248 ? -21.90183 -20.02923 -27.82585 1.000 14.96258 H ? A ? 239 H 1
   ATOM 4735 HA2 . GLY A 248 ? -24.23883 -20.84827 -26.98010 1.000 16.18390 H ? A ? 239 HA2 1
   ATOM 4736 HA3 . GLY A 248 ? -23.36032 -21.57483 -28.07316 1.000 16.18390 H ? A ? 239 HA3 1
   ATOM 4737 N . ARG A 249 ? -21.90024 -22.37447 -25.58440 1.000 12.61657 N ? A ? 240 N 1
   ATOM 4738 CA . ARG A 249 ? -21.48401 -23.40532 -24.64301 1.000 13.33714 C ? A ? 240 CA 1
   ATOM 4739 C . ARG A 249 ? -21.52244 -22.91485 -23.19606 1.000 11.97483 C ? A ? 240 C 1
   ATOM 4740 O . ARG A 249 ? -20.97416 -23.59359 -22.30684 1.000 13.85850 O ? A ? 240 O 1
   ATOM 4741 CB . ARG A 249 ? -20.06462 -23.89288 -24.99888 1.000 14.48284 C ? A ? 240 CB 1
   ATOM 4742 CG . ARG A 249 ? -19.83810 -24.25794 -26.48952 1.000 15.76520 C ? A ? 240 CG 1
   ATOM 4743 CD . ARG A 249 ? -21.05269 -25.03298 -27.03498 1.000 30.74671 C ? A ? 240 CD 1
   ATOM 4744 NE . ARG A 249 ? -21.27869 -26.20432 -26.20652 1.000 40.79453 N ? A ? 240 NE 1
   ATOM 4745 CZ . ARG A 249 ? -22.44582 -26.80363 -26.01274 1.000 52.34950 C ? A ? 240 CZ 1
   ATOM 4746 NH1 . ARG A 249 ? -23.55387 -26.38848 -26.61803 1.000 35.25725 N ? A ? 240 NH1 1
   ATOM 4747 NH2 . ARG A 249 ? -22.50424 -27.83748 -25.17793 1.000 37.10938 N ? A ? 240 NH2 1
   ATOM 4748 H . ARG A 249 ? -21.29327 -21.77728 -25.70500 1.000 15.16379 H ? A ? 240 H 1
   ATOM 4749 HA . ARG A 249 ? -22.09144 -24.15798 -24.71674 1.000 16.02846 H ? A ? 240 HA 1
   ATOM 4750 HB2 . ARG A 249 ? -19.43540 -23.18938 -24.77511 1.000 17.40331 H ? A ? 240 HB2 1
   ATOM 4751 HB3 . ARG A 249 ? -19.87458 -24.68689 -24.47511 1.000 17.40331 H ? A ? 240 HB3 1
   ATOM 4752 HG2 . ARG A 249 ? -19.72678 -23.44765 -27.01101 1.000 18.94214 H ? A ? 240 HG2 1
   ATOM 4753 HG3 . ARG A 249 ? -19.04979 -24.81698 -26.57279 1.000 18.94214 H ? A ? 240 HG3 1
   ATOM 4754 HD2 . ARG A 249 ? -21.84261 -24.47066 -27.00816 1.000 36.91995 H ? A ? 240 HD2 1
   ATOM 4755 HD3 . ARG A 249 ? -20.88008 -25.31936 -27.94553 1.000 36.91995 H ? A ? 240 HD3 1
   ATOM 4756 HE . ARG A 249 ? -20.59508 -26.53895 -25.80613 1.000 48.97733 H ? A ? 240 HE 1
   ATOM 4757 HH11 . ARG A 249 ? -23.52571 -25.71458 -27.15157 1.000 42.33260 H ? A ? 240 HH11 1
   ATOM 4758 HH12 . ARG A 249 ? -24.29900 -26.79375 -26.47614 1.000 42.33260 H ? A ? 240 HH12 1
   ATOM 4759 HH21 . ARG A 249 ? -21.79323 -28.10580 -24.77534 1.000 44.55515 H ? A ? 240 HH21 1
   ATOM 4760 HH22 . ARG A 249 ? -23.25302 -28.23761 -25.04074 1.000 44.55515 H ? A ? 240 HH22 1
   ATOM 4761 N . LEU A 250 ? -22.20304 -21.78873 -22.91298 1.000 11.41095 N ? A ? 241 N 1
   ATOM 4762 CA . LEU A 250 ? -22.15990 -21.23798 -21.54926 1.000 11.33011 C ? A ? 241 CA 1
   ATOM 4763 C . LEU A 250 ? -22.77925 -22.13814 -20.50257 1.000 11.24299 C ? A ? 241 C 1
   ATOM 4764 O . LEU A 250 ? -22.26636 -22.23719 -19.36868 1.000 12.47891 O ? A ? 241 O 1
   ATOM 4765 CB . LEU A 250 ? -22.73691 -19.81501 -21.51301 1.000 12.01565 C ? A ? 241 CB 1
   ATOM 4766 CG . LEU A 250 ? -22.55783 -18.94152 -20.27613 1.000 13.92170 C ? A ? 241 CG 1
   ATOM 4767 CD1 . LEU A 250 ? -21.09253 -18.88294 -19.88434 1.000 13.16137 C ? A ? 241 CD1 1
   ATOM 4768 CD2 . LEU A 250 ? -23.13967 -17.54725 -20.52514 1.000 18.61986 C ? A ? 241 CD2 1
   ATOM 4769 H . LEU A 250 ? -22.67926 -21.34195 -23.47262 1.000 13.71704 H ? A ? 241 H 1
   ATOM 4770 HA . LEU A 250 ? -21.22438 -21.17236 -21.30149 1.000 13.62003 H ? A ? 241 HA 1
   ATOM 4771 HB2 . LEU A 250 ? -22.33452 -19.32549 -22.24742 1.000 14.44268 H ? A ? 241 HB2 1
   ATOM 4772 HB3 . LEU A 250 ? -23.69402 -19.89197 -21.65053 1.000 14.44268 H ? A ? 241 HB3 1
   ATOM 4773 HG . LEU A 250 ? -23.04064 -19.32477 -19.52719 1.000 16.72994 H ? A ? 241 HG 1
   ATOM 4774 HD11 . LEU A 250 ? -20.99793 -18.32222 -19.09850 1.000 15.81754 H ? A ? 241 HD11 1
   ATOM 4775 HD12 . LEU A 250 ? -20.78162 -19.78084 -19.68938 1.000 15.81754 H ? A ? 241 HD12 1
   ATOM 4776 HD13 . LEU A 250 ? -20.58347 -18.50920 -20.62060 1.000 15.81754 H ? A ? 241 HD13 1
   ATOM 4777 HD21 . LEU A 250 ? -22.97844 -16.99382 -19.74500 1.000 22.36773 H ? A ? 241 HD21 1
   ATOM 4778 HD22 . LEU A 250 ? -22.70714 -17.15859 -21.30152 1.000 22.36773 H ? A ? 241 HD22 1
   ATOM 4779 HD23 . LEU A 250 ? -24.09345 -17.62664 -20.68298 1.000 22.36773 H ? A ? 241 HD23 1
   ATOM 4780 N . ALA A 251 ? -23.83895 -22.84371 -20.83348 1.000 12.88924 N ? A ? 242 N 1
   ATOM 4781 CA . ALA A 251 ? -24.43519 -23.76761 -19.86127 1.000 15.32811 C ? A ? 242 CA 1
   ATOM 4782 C . ALA A 251 ? -23.46549 -24.90103 -19.53892 1.000 14.38903 C ? A ? 242 C 1
   ATOM 4783 O . ALA A 251 ? -23.31546 -25.31508 -18.38062 1.000 15.02518 O ? A ? 242 O 1
   ATOM 4784 CB . ALA A 251 ? -25.76208 -24.30382 -20.38843 1.000 16.95454 C ? A ? 242 CB 1
   ATOM 4785 H . ALA A 251 ? -24.23407 -22.81569 -21.59683 1.000 15.49098 H ? A ? 242 H 1
   ATOM 4786 HA . ALA A 251 ? -24.62738 -23.29208 -19.03796 1.000 18.41763 H ? A ? 242 HA 1
   ATOM 4787 HB1 . ALA A 251 ? -26.11799 -24.94525 -19.75377 1.000 20.36935 H ? A ? 242 HB1 1
   ATOM 4788 HB2 . ALA A 251 ? -26.38149 -23.56493 -20.49457 1.000 20.36935 H ? A ? 242 HB2 1
   ATOM 4789 HB3 . ALA A 251 ? -25.61100 -24.73437 -21.24441 1.000 20.36935 H ? A ? 242 HB3 1
   ATOM 4790 N . GLU A 252 ? -22.79930 -25.42528 -20.55602 1.000 13.48230 N ? A ? 243 N 1
   ATOM 4791 CA . GLU A 252 ? -21.78030 -26.44270 -20.33195 1.000 13.26948 C ? A ? 243 CA 1
   ATOM 4792 C . GLU A 252 ? -20.68437 -25.95136 -19.40202 1.000 13.25678 C ? A ? 243 C 1
   ATOM 4793 O . GLU A 252 ? -20.24094 -26.68449 -18.50940 1.000 13.09165 O ? A ? 243 O 1
   ATOM 4794 CB . GLU A 252 ? -21.19937 -26.76550 -21.70763 1.000 57.27303 C ? A ? 243 CB 1
   ATOM 4795 CG . GLU A 252 ? -20.02857 -27.69179 -21.67276 1.000 96.38094 C ? A ? 243 CG 1
   ATOM 4796 CD . GLU A 252 ? -19.33089 -27.80340 -22.99805 1.000 130.94517 C ? A ? 243 CD 1
   ATOM 4797 OE1 . GLU A 252 ? -18.09438 -27.87094 -22.97899 1.000 145.12042 O ? A ? 243 OE1 1
   ATOM 4798 OE2 . GLU A 252 ? -19.99584 -27.84614 -24.04929 1.000 149.78405 O ? A ? 243 OE2 1
   ATOM 4799 H . GLU A 252 ? -22.91516 -25.21277 -21.38126 1.000 16.20266 H ? A ? 243 H 1
   ATOM 4800 HA . GLU A 252 ? -22.16268 -27.23127 -19.91621 1.000 15.94728 H ? A ? 243 HA 1
   ATOM 4801 HB2 . GLU A 252 ? -21.88973 -27.18322 -22.24598 1.000 68.75153 H ? A ? 243 HB2 1
   ATOM 4802 HB3 . GLU A 252 ? -20.90888 -25.93886 -22.12377 1.000 68.75153 H ? A ? 243 HB3 1
   ATOM 4803 HG2 . GLU A 252 ? -19.38666 -27.36448 -21.02336 1.000 115.68102 H ? A ? 243 HG2 1
   ATOM 4804 HG3 . GLU A 252 ? -20.33417 -28.57703 -21.42006 1.000 115.68102 H ? A ? 243 HG3 1
   ATOM 4805 N . VAL A 253 ? -20.23479 -24.70925 -19.58372 1.000 11.57654 N ? A ? 244 N 1
   ATOM 4806 CA . VAL A 253 ? -19.24818 -24.14659 -18.67190 1.000 12.01542 C ? A ? 244 CA 1
   ATOM 4807 C . VAL A 253 ? -19.80785 -24.06669 -17.25856 1.000 10.78740 C ? A ? 244 C 1
   ATOM 4808 O . VAL A 253 ? -19.11037 -24.36937 -16.28725 1.000 11.47810 O ? A ? 244 O 1
   ATOM 4809 CB . VAL A 253 ? -18.78167 -22.77390 -19.18858 1.000 12.66823 C ? A ? 244 CB 1
   ATOM 4810 CG1 . VAL A 253 ? -17.86506 -22.11375 -18.21253 1.000 13.82632 C ? A ? 244 CG1 1
   ATOM 4811 CG2 . VAL A 253 ? -18.07343 -22.95417 -20.54428 1.000 15.95740 C ? A ? 244 CG2 1
   ATOM 4812 H . VAL A 253 ? -20.48213 -24.18249 -20.21692 1.000 13.91575 H ? A ? 244 H 1
   ATOM 4813 HA . VAL A 253 ? -18.47684 -24.73405 -18.64325 1.000 14.44241 H ? A ? 244 HA 1
   ATOM 4814 HB . VAL A 253 ? -19.55425 -22.19818 -19.30071 1.000 15.22577 H ? A ? 244 HB 1
   ATOM 4815 HG11 . VAL A 253 ? -17.47325 -21.32958 -18.62782 1.000 16.61548 H ? A ? 244 HG11 1
   ATOM 4816 HG12 . VAL A 253 ? -18.37316 -21.85369 -17.42824 1.000 16.61548 H ? A ? 244 HG12 1
   ATOM 4817 HG13 . VAL A 253 ? -17.16706 -22.73904 -17.96209 1.000 16.61548 H ? A ? 244 HG13 1
   ATOM 4818 HG21 . VAL A 253 ? -17.77200 -22.08820 -20.86072 1.000 19.17278 H ? A ? 244 HG21 1
   ATOM 4819 HG22 . VAL A 253 ? -17.31409 -23.54636 -20.42761 1.000 19.17278 H ? A ? 244 HG22 1
   ATOM 4820 HG23 . VAL A 253 ? -18.69853 -23.33883 -21.17846 1.000 19.17278 H ? A ? 244 HG23 1
   ATOM 4821 N . GLY A 254 ? -21.07757 -23.66597 -17.12089 1.000 10.56067 N ? A ? 245 N 1
   ATOM 4822 CA . GLY A 254 ? -21.70718 -23.66148 -15.79187 1.000 10.92779 C ? A ? 245 CA 1
   ATOM 4823 C . GLY A 254 ? -21.66422 -25.01283 -15.09505 1.000 11.66883 C ? A ? 245 C 1
   ATOM 4824 O . GLY A 254 ? -21.46235 -25.07917 -13.87901 1.000 11.00654 O ? A ? 245 O 1
   ATOM 4825 H . GLY A 254 ? -21.58473 -23.39870 -17.76195 1.000 12.69670 H ? A ? 245 H 1
   ATOM 4826 HA2 . GLY A 254 ? -21.25115 -23.01749 -15.22776 1.000 13.13724 H ? A ? 245 HA2 1
   ATOM 4827 HA3 . GLY A 254 ? -22.63663 -23.39931 -15.88282 1.000 13.13724 H ? A ? 245 HA3 1
   ATOM 4828 N . ARG A 255 ? -21.82148 -26.11381 -15.85980 1.000 11.66769 N ? A ? 246 N 1
   ATOM 4829 CA . ARG A 255 ? -21.71595 -27.44575 -15.24972 1.000 12.41123 C ? A ? 246 CA 1
   ATOM 4830 C . ARG A 255 ? -20.33469 -27.70371 -14.67656 1.000 12.04073 C ? A ? 246 C 1
   ATOM 4831 O . ARG A 255 ? -20.19511 -28.33261 -13.60406 1.000 13.30516 O ? A ? 246 O 1
   ATOM 4832 CB . ARG A 255 ? -22.03903 -28.53809 -16.27944 1.000 14.44420 C ? A ? 246 CB 1
   ATOM 4833 CG . ARG A 255 ? -23.47672 -28.57851 -16.62424 1.000 16.23601 C ? A ? 246 CG 1
   ATOM 4834 CD . ARG A 255 ? -23.87840 -29.85843 -17.34802 1.000 17.61390 C ? A ? 246 CD 1
   ATOM 4835 NE . ARG A 255 ? -23.29569 -29.92621 -18.67574 1.000 18.75757 N ? A ? 246 NE 1
   ATOM 4836 CZ . ARG A 255 ? -23.83233 -29.44601 -19.78986 1.000 22.44885 C ? A ? 246 CZ 1
   ATOM 4837 NH1 . ARG A 255 ? -24.95232 -28.71744 -19.77722 1.000 21.66611 N ? A ? 246 NH1 1
   ATOM 4838 NH2 . ARG A 255 ? -23.23410 -29.70649 -20.95161 1.000 32.23964 N ? A ? 246 NH2 1
   ATOM 4839 H . ARG A 255 ? -21.98416 -26.11212 -16.70427 1.000 14.02513 H ? A ? 246 H 1
   ATOM 4840 HA . ARG A 255 ? -22.36473 -27.48470 -14.52968 1.000 14.91738 H ? A ? 246 HA 1
   ATOM 4841 HB2 . ARG A 255 ? -21.53818 -28.36605 -17.09212 1.000 17.35694 H ? A ? 246 HB2 1
   ATOM 4842 HB3 . ARG A 255 ? -21.79165 -29.40182 -15.91383 1.000 17.35694 H ? A ? 246 HB3 1
   ATOM 4843 HG2 . ARG A 255 ? -23.99880 -28.52001 -15.80882 1.000 19.50712 H ? A ? 246 HG2 1
   ATOM 4844 HG3 . ARG A 255 ? -23.68338 -27.82952 -17.20494 1.000 19.50712 H ? A ? 246 HG3 1
   ATOM 4845 HD2 . ARG A 255 ? -23.56921 -30.62476 -16.84004 1.000 21.16058 H ? A ? 246 HD2 1
   ATOM 4846 HD3 . ARG A 255 ? -24.84387 -29.88710 -17.43712 1.000 21.16058 H ? A ? 246 HD3 1
   ATOM 4847 HE . ARG A 255 ? -22.53128 -30.31381 -18.74673 1.000 22.53298 H ? A ? 246 HE 1
   ATOM 4848 HH11 . ARG A 255 ? -25.34650 -28.54772 -19.03196 1.000 26.02323 H ? A ? 246 HH11 1
   ATOM 4849 HH12 . ARG A 255 ? -25.27900 -28.41822 -20.51435 1.000 26.02323 H ? A ? 246 HH12 1
   ATOM 4850 HH21 . ARG A 255 ? -22.51473 -30.17747 -20.96875 1.000 38.71147 H ? A ? 246 HH21 1
   ATOM 4851 HH22 . ARG A 255 ? -23.56734 -29.40363 -21.68429 1.000 38.71147 H ? A ? 246 HH22 1
   ATOM 4852 N . ARG A 256 ? -19.30846 -27.24276 -15.36669 1.000 12.29198 N ? A ? 247 N 1
   ATOM 4853 CA . ARG A 256 ? -17.95865 -27.42375 -14.86880 1.000 13.08464 C ? A ? 247 CA 1
   ATOM 4854 C . ARG A 256 ? -17.65242 -26.49620 -13.68874 1.000 13.82499 C ? A ? 247 C 1
   ATOM 4855 O . ARG A 256 ? -16.95193 -26.88179 -12.71933 1.000 14.03776 O ? A ? 247 O 1
   ATOM 4856 CB . ARG A 256 ? -16.96054 -27.27171 -16.02924 1.000 14.63050 C ? A ? 247 CB 1
   ATOM 4857 CG . ARG A 256 ? -15.52180 -27.60683 -15.72214 1.000 12.95662 C ? A ? 247 CG 1
   ATOM 4858 CD . ARG A 256 ? -14.74194 -27.71702 -17.01782 1.000 13.81595 C ? A ? 247 CD 1
   ATOM 4859 NE . ARG A 256 ? -13.35260 -28.05033 -16.80174 1.000 14.21848 N ? A ? 247 NE 1
   ATOM 4860 CZ . ARG A 256 ? -12.45792 -28.11199 -17.76978 1.000 14.09223 C ? A ? 247 CZ 1
   ATOM 4861 NH1 . ARG A 256 ? -12.78539 -27.84102 -19.01334 1.000 15.52959 N ? A ? 247 NH1 1
   ATOM 4862 NH2 . ARG A 256 ? -11.22797 -28.46720 -17.47954 1.000 17.39786 N ? A ? 247 NH2 1
   ATOM 4863 H . ARG A 256 ? -19.36412 -26.82647 -16.11716 1.000 14.77427 H ? A ? 247 H 1
   ATOM 4864 HA . ARG A 256 ? -17.85674 -28.32449 -14.52358 1.000 15.72547 H ? A ? 247 HA 1
   ATOM 4865 HB2 . ARG A 256 ? -17.24258 -27.85797 -16.74872 1.000 17.58050 H ? A ? 247 HB2 1
   ATOM 4866 HB3 . ARG A 256 ? -16.98119 -26.34850 -16.32613 1.000 17.58050 H ? A ? 247 HB3 1
   ATOM 4867 HG2 . ARG A 256 ? -15.12933 -26.90578 -15.17863 1.000 15.57184 H ? A ? 247 HG2 1
   ATOM 4868 HG3 . ARG A 256 ? -15.47407 -28.45524 -15.25436 1.000 15.57184 H ? A ? 247 HG3 1
   ATOM 4869 HD2 . ARG A 256 ? -15.13611 -28.41270 -17.56696 1.000 16.60304 H ? A ? 247 HD2 1
   ATOM 4870 HD3 . ARG A 256 ? -14.77825 -26.86664 -17.48305 1.000 16.60304 H ? A ? 247 HD3 1
   ATOM 4871 HE . ARG A 256 ? -13.09477 -28.21763 -15.99854 1.000 17.08607 H ? A ? 247 HE 1
   ATOM 4872 HH11 . ARG A 256 ? -13.59353 -27.61934 -19.20665 1.000 18.65941 H ? A ? 247 HH11 1
   ATOM 4873 HH12 . ARG A 256 ? -12.19154 -27.88538 -19.63381 1.000 18.65941 H ? A ? 247 HH12 1
   ATOM 4874 HH21 . ARG A 256 ? -11.01501 -28.65572 -16.66793 1.000 20.90133 H ? A ? 247 HH21 1
   ATOM 4875 HH22 . ARG A 256 ? -10.63515 -28.51139 -18.10100 1.000 20.90133 H ? A ? 247 HH22 1
   ATOM 4876 N . VAL A 257 ? -18.19050 -25.26808 -13.70078 1.000 11.54169 N ? A ? 248 N 1
   ATOM 4877 CA . VAL A 257 ? -18.11480 -24.43718 -12.50448 1.000 10.55485 C ? A ? 248 CA 1
   ATOM 4878 C . VAL A 257 ? -18.76437 -25.13995 -11.31282 1.000 11.79287 C ? A ? 248 C 1
   ATOM 4879 O . VAL A 257 ? -18.20109 -25.14887 -10.20598 1.000 13.06653 O ? A ? 248 O 1
   ATOM 4880 CB . VAL A 257 ? -18.75891 -23.06198 -12.75523 1.000 11.08790 C ? A ? 248 CB 1
   ATOM 4881 CG1 . VAL A 257 ? -18.81877 -22.27223 -11.51956 1.000 12.26960 C ? A ? 248 CG1 1
   ATOM 4882 CG2 . VAL A 257 ? -17.98208 -22.31478 -13.83591 1.000 11.15898 C ? A ? 248 CG2 1
   ATOM 4883 H . VAL A 257 ? -18.59160 -24.90819 -14.37100 1.000 13.87392 H ? A ? 248 H 1
   ATOM 4884 HA . VAL A 257 ? -17.17692 -24.29905 -12.29904 1.000 12.68972 H ? A ? 248 HA 1
   ATOM 4885 HB . VAL A 257 ? -19.67024 -23.19315 -13.06045 1.000 13.32938 H ? A ? 248 HB 1
   ATOM 4886 HG11 . VAL A 257 ? -18.99611 -21.34567 -11.74523 1.000 14.74742 H ? A ? 248 HG11 1
   ATOM 4887 HG12 . VAL A 257 ? -19.53015 -22.61790 -10.95800 1.000 14.74742 H ? A ? 248 HG12 1
   ATOM 4888 HG13 . VAL A 257 ? -17.96869 -22.34335 -11.05782 1.000 14.74742 H ? A ? 248 HG13 1
   ATOM 4889 HG21 . VAL A 257 ? -18.45489 -21.49703 -14.05641 1.000 13.41467 H ? A ? 248 HG21 1
   ATOM 4890 HG22 . VAL A 257 ? -17.09663 -22.10466 -13.50016 1.000 13.41467 H ? A ? 248 HG22 1
   ATOM 4891 HG23 . VAL A 257 ? -17.91252 -22.87887 -14.62195 1.000 13.41467 H ? A ? 248 HG23 1
   ATOM 4892 N . ALA A 258 ? -19.94932 -25.71942 -11.49804 1.000 11.89534 N ? A ? 249 N 1
   ATOM 4893 CA . ALA A 258 ? -20.60811 -26.40158 -10.38933 1.000 12.11294 C ? A ? 249 CA 1
   ATOM 4894 C . ALA A 258 ? -19.72433 -27.51089 -9.81256 1.000 14.50019 C ? A ? 249 C 1
   ATOM 4895 O . ALA A 258 ? -19.75492 -27.76538 -8.58735 1.000 14.03804 O ? A ? 249 O 1
   ATOM 4896 CB . ALA A 258 ? -21.94303 -26.99867 -10.83226 1.000 14.35341 C ? A ? 249 CB 1
   ATOM 4897 H . ALA A 258 ? -20.38375 -25.73156 -12.24014 1.000 14.29831 H ? A ? 249 H 1
   ATOM 4898 HA . ALA A 258 ? -20.78651 -25.74516 -9.69783 1.000 14.55943 H ? A ? 249 HA 1
   ATOM 4899 HB1 . ALA A 258 ? -22.37074 -27.41699 -10.06873 1.000 17.24800 H ? A ? 249 HB1 1
   ATOM 4900 HB2 . ALA A 258 ? -22.50643 -26.28955 -11.17958 1.000 17.24800 H ? A ? 249 HB2 1
   ATOM 4901 HB3 . ALA A 258 ? -21.77963 -27.65968 -11.52310 1.000 17.24800 H ? A ? 249 HB3 1
   ATOM 4902 N . GLY A 259 ? -18.89769 -28.17745 -10.64273 1.000 14.22523 N ? A ? 250 N 1
   ATOM 4903 CA . GLY A 259 ? -17.96805 -29.18480 -10.11145 1.000 15.53089 C ? A ? 250 CA 1
   ATOM 4904 C . GLY A 259 ? -16.87112 -28.61000 -9.24709 1.000 16.11435 C ? A ? 250 C 1
   ATOM 4905 O . GLY A 259 ? -16.45935 -29.26549 -8.27517 1.000 19.11780 O ? A ? 250 O 1
   ATOM 4906 H . GLY A 259 ? -18.85835 -28.06624 -11.49461 1.000 17.09418 H ? A ? 250 H 1
   ATOM 4907 HA2 . GLY A 259 ? -18.46654 -29.82284 -9.57730 1.000 18.66096 H ? A ? 250 HA2 1
   ATOM 4908 HA3 . GLY A 259 ? -17.55134 -29.65105 -10.85298 1.000 18.66096 H ? A ? 250 HA3 1
   ATOM 4909 N . VAL A 260 ? -16.34809 -27.42866 -9.58042 1.000 16.09539 N ? A ? 251 N 1
   ATOM 4910 CA . VAL A 260 ? -15.39217 -26.74446 -8.69898 1.000 17.72313 C ? A ? 251 CA 1
   ATOM 4911 C . VAL A 260 ? -16.05428 -26.38452 -7.37319 1.000 18.99866 C ? A ? 251 C 1
   ATOM 4912 O . VAL A 260 ? -15.47757 -26.56833 -6.28724 1.000 21.40446 O ? A ? 251 O 1
   ATOM 4913 CB . VAL A 260 ? -14.81776 -25.47586 -9.36623 1.000 16.60710 C ? A ? 251 CB 1
   ATOM 4914 CG1 . VAL A 260 ? -13.92832 -24.73192 -8.37596 1.000 20.57896 C ? A ? 251 CG1 1
   ATOM 4915 CG2 . VAL A 260 ? -14.06836 -25.76928 -10.64394 1.000 20.30441 C ? A ? 251 CG2 1
   ATOM 4916 H . VAL A 260 ? -16.52675 -27.00215 -10.30552 1.000 19.33837 H ? A ? 251 H 1
   ATOM 4917 HA . VAL A 260 ? -14.66106 -27.36034 -8.53446 1.000 21.29165 H ? A ? 251 HA 1
   ATOM 4918 HB . VAL A 260 ? -15.56458 -24.91068 -9.61868 1.000 19.95241 H ? A ? 251 HB 1
   ATOM 4919 HG11 . VAL A 260 ? -13.38442 -24.09086 -8.85980 1.000 24.71865 H ? A ? 251 HG11 1
   ATOM 4920 HG12 . VAL A 260 ? -14.48894 -24.27103 -7.73238 1.000 24.71865 H ? A ? 251 HG12 1
   ATOM 4921 HG13 . VAL A 260 ? -13.35900 -25.37165 -7.92043 1.000 24.71865 H ? A ? 251 HG13 1
   ATOM 4922 HG21 . VAL A 260 ? -13.76544 -24.93325 -11.03149 1.000 24.38919 H ? A ? 251 HG21 1
   ATOM 4923 HG22 . VAL A 260 ? -13.30689 -26.33475 -10.44070 1.000 24.38919 H ? A ? 251 HG22 1
   ATOM 4924 HG23 . VAL A 260 ? -14.66257 -26.22393 -11.26128 1.000 24.38919 H ? A ? 251 HG23 1
   ATOM 4925 N . LEU A 261 ? -17.26403 -25.83120 -7.42478 1.000 16.45027 N ? A ? 252 N 1
   ATOM 4926 CA . LEU A 261 ? -17.90905 -25.39095 -6.19535 1.000 15.94915 C ? A ? 252 CA 1
   ATOM 4927 C . LEU A 261 ? -18.28958 -26.57588 -5.30775 1.000 18.73796 C ? A ? 252 C 1
   ATOM 4928 O . LEU A 261 ? -18.32360 -26.42592 -4.07200 1.000 22.40509 O ? A ? 252 O 1
   ATOM 4929 CB . LEU A 261 ? -19.14497 -24.56460 -6.50547 1.000 16.42277 C ? A ? 252 CB 1
   ATOM 4930 CG . LEU A 261 ? -19.02179 -23.41287 -7.48838 1.000 17.08645 C ? A ? 252 CG 1
   ATOM 4931 CD1 . LEU A 261 ? -20.35661 -22.75084 -7.68383 1.000 17.09476 C ? A ? 252 CD1 1
   ATOM 4932 CD2 . LEU A 261 ? -18.02812 -22.40415 -6.95910 1.000 20.43400 C ? A ? 252 CD2 1
   ATOM 4933 H . LEU A 261 ? -17.72083 -25.70288 -8.14205 1.000 19.76422 H ? A ? 252 H 1
   ATOM 4934 HA . LEU A 261 ? -17.28623 -24.82705 -5.71056 1.000 19.16288 H ? A ? 252 HA 1
   ATOM 4935 HB2 . LEU A 261 ? -19.81498 -25.16555 -6.86718 1.000 19.73123 H ? A ? 252 HB2 1
   ATOM 4936 HB3 . LEU A 261 ? -19.45800 -24.18258 -5.67063 1.000 19.73123 H ? A ? 252 HB3 1
   ATOM 4937 HG . LEU A 261 ? -18.71498 -23.74827 -8.34527 1.000 20.52764 H ? A ? 252 HG 1
   ATOM 4938 HD11 . LEU A 261 ? -20.25559 -22.01425 -8.30683 1.000 20.53762 H ? A ? 252 HD11 1
   ATOM 4939 HD12 . LEU A 261 ? -20.98261 -23.40107 -8.03910 1.000 20.53762 H ? A ? 252 HD12 1
   ATOM 4940 HD13 . LEU A 261 ? -20.67316 -22.41982 -6.82877 1.000 20.53762 H ? A ? 252 HD13 1
   ATOM 4941 HD21 . LEU A 261 ? -17.98928 -21.64983 -7.56770 1.000 24.54470 H ? A ? 252 HD21 1
   ATOM 4942 HD22 . LEU A 261 ? -18.31660 -22.10696 -6.08197 1.000 24.54470 H ? A ? 252 HD22 1
   ATOM 4943 HD23 . LEU A 261 ? -17.15571 -22.82345 -6.89591 1.000 24.54470 H ? A ? 252 HD23 1
   ATOM 4944 N . ALA A 262 ? -18.57965 -27.73227 -5.90005 1.000 17.56194 N ? A ? 253 N 1
   ATOM 4945 CA . ALA A 262 ? -18.93470 -28.94146 -5.12879 1.000 18.83757 C ? A ? 253 CA 1
   ATOM 4946 C . ALA A 262 ? -17.67904 -29.47800 -4.41960 1.000 31.47312 C ? A ? 253 C 1
   ATOM 4947 O . ALA A 262 ? -17.76714 -30.05876 -3.33732 1.000 34.52459 O ? A ? 253 O 1
   ATOM 4948 CB . ALA A 262 ? -19.53026 -30.02191 -6.01530 1.000 22.98086 C ? A ? 253 CB 1
   ATOM 4949 H . ALA A 262 ? -18.58019 -27.85171 -6.75172 1.000 21.09823 H ? A ? 253 H 1
   ATOM 4950 HA . ALA A 262 ? -19.61292 -28.71007 -4.47505 1.000 22.62898 H ? A ? 253 HA 1
   ATOM 4951 HB1 . ALA A 262 ? -19.73317 -30.79965 -5.47229 1.000 27.60093 H ? A ? 253 HB1 1
   ATOM 4952 HB2 . ALA A 262 ? -20.34199 -29.68305 -6.42416 1.000 27.60093 H ? A ? 253 HB2 1
   ATOM 4953 HB3 . ALA A 262 ? -18.88703 -30.25683 -6.70230 1.000 27.60093 H ? A ? 253 HB3 1
   HETATM 4954 O1 . SO4 A 301 ? -7.83759 7.58463 -17.48694 1.000 355.21253 O ? B ? . O1 1
   HETATM 4955 O2 . SO4 A 301 ? -6.35001 6.10414 -16.23725 1.000 355.09531 O ? B ? . O2 1
   HETATM 4956 O3 . SO4 A 301 ? -8.03581 7.42234 -15.05721 1.000 356.95361 O ? B ? . O3 1
   HETATM 4957 O4 . SO4 A 301 ? -6.10588 8.53937 -16.05225 1.000 356.65558 O ? B ? . O4 1
   HETATM 4958 S . SO4 A 301 ? -7.07976 7.41170 -16.20884 1.000 352.29062 S ? B ? . S 1
   HETATM 4959 O1 . SO4 A 302 ? -25.91751 -26.91441 -24.28402 1.000 87.35757 O ? C ? . O1 1
   HETATM 4960 O2 . SO4 A 302 ? -26.37472 -29.30916 -24.46872 1.000 96.63864 O ? C ? . O2 1
   HETATM 4961 O3 . SO4 A 302 ? -26.52799 -28.20340 -22.29074 1.000 87.97021 O ? C ? . O3 1
   HETATM 4962 O4 . SO4 A 302 ? -24.35673 -28.54499 -23.33408 1.000 83.80223 O ? C ? . O4 1
   HETATM 4963 S . SO4 A 302 ? -25.79541 -28.23863 -23.59547 1.000 78.43182 S ? C ? . S 1
   HETATM 4964 O1 . SO4 A 303 ? -28.85653 8.69334 -25.85247 1.000 43.15555 O ? D ? . O1 1
   HETATM 4965 O2 . SO4 A 303 ? -31.21883 8.44155 -25.03403 1.000 25.60147 O ? D ? . O2 1
   HETATM 4966 O3 . SO4 A 303 ? -29.59325 6.83730 -24.39453 1.000 18.06023 O ? D ? . O3 1
   HETATM 4967 O4 . SO4 A 303 ? -29.40508 9.12484 -23.47634 1.000 44.99664 O ? D ? . O4 1
   HETATM 4968 S . SO4 A 303 ? -29.74987 8.28947 -24.68901 1.000 43.13255 S ? D ? . S 1
   HETATM 4969 O1 . SO4 A 304 ? -10.76999 -7.36425 7.10122 1.000 373.02247 O ? E ? . O1 1
   HETATM 4970 O2 . SO4 A 304 ? -11.30449 -8.87957 5.26330 1.000 371.04514 O ? E ? . O2 1
   HETATM 4971 O3 . SO4 A 304 ? -11.55073 -9.63333 7.57059 1.000 374.61543 O ? E ? . O3 1
   HETATM 4972 O4 . SO4 A 304 ? -9.32045 -9.27674 6.61581 1.000 375.86895 O ? E ? . O4 1
   HETATM 4973 S . SO4 A 304 ? -10.73593 -8.78801 6.64070 1.000 368.94605 S ? E ? . S 1
   HETATM 4974 NA . NA A 305 ? -24.28652 -9.80944 -14.18802 1.000 15.45137 Na 1+ F ? . NA 1
   HETATM 4975 O . HOH A 401 ? -33.26331 0.28171 -30.61694 0.583 4.44416 O ? G ? . O 1
   HETATM 4976 O . HOH A 403 ? -6.57613 11.04107 -29.25188 0.992 26.63493 O ? G ? . O 1
   HETATM 4978 O . HOH A 405 ? -11.70632 -5.14634 8.09521 1.000 42.39162 O ? G ? . O 1
   HETATM 4979 O . HOH A 406 ? -35.63630 -9.48010 0.51894 0.991 28.48531 O ? G ? . O 1
   HETATM 4981 O . HOH A 408 ? -35.50140 -17.46400 -14.43468 0.999 32.54643 O ? G ? . O 1
   HETATM 4982 O . HOH A 409 ? -17.34608 -28.24932 -25.21364 1.000 10.06750 O ? G ? . O 1
   HETATM 4983 O . HOH A 411 ? -6.86177 -11.64586 -28.39222 0.997 27.58822 O ? G ? . O 1
   HETATM 4984 O . HOH A 412 ? -22.71580 -28.55465 -4.62033 0.933 25.57913 O ? G ? . O 1
   HETATM 4986 O . HOH A 414 ? -5.30141 3.39833 -25.91604 1.000 35.61076 O ? G ? . O 1
   HETATM 4987 O . HOH A 415 ? -35.47990 -5.96332 -9.81798 0.733 16.28539 O ? G ? . O 1
   HETATM 4988 O . HOH A 416 ? -31.28478 -11.56825 -23.68455 0.950 21.59584 O ? G ? . O 1
   HETATM 4989 O . HOH A 417 ? -31.11314 1.36719 -0.36406 0.995 28.31567 O ? G ? . O 1
   HETATM 4992 O . HOH A 420 ? -36.64545 -7.07593 -12.78794 0.786 16.53691 O ? G ? . O 1
   HETATM 4993 O . HOH A 421 ? -28.33718 -26.62073 -22.28085 1.000 40.00930 O ? G ? . O 1
   HETATM 4994 O . HOH A 422 ? -35.39399 -13.46923 -19.38278 0.591 28.00960 O ? G ? . O 1
   HETATM 4996 O . HOH A 425 ? 3.06067 -14.70155 -24.75988 0.881 24.23618 O ? G ? . O 1
   HETATM 4997 O . HOH A 426 ? -4.31006 -24.76875 -17.80486 0.739 15.81200 O ? G ? . O 1
   HETATM 4998 O . HOH A 427 ? -22.72190 9.58402 -32.62279 0.995 25.88145 O ? G ? . O 1
   HETATM 5000 O . HOH A 430 ? -33.47324 -24.34244 -12.82796 0.976 30.05595 O ? G ? . O 1
   HETATM 5001 O . HOH A 431 ? -3.92460 2.93225 -19.41546 0.759 19.70869 O ? G ? . O 1
   HETATM 5002 O . HOH A 434 ? -26.47076 -8.26942 4.63823 0.996 27.74110 O ? G ? . O 1
   HETATM 5003 O . HOH A 435 ? -30.66563 1.58659 -16.12606 0.772 21.68219 O ? G ? . O 1
   HETATM 5004 O . HOH A 436 ? -15.37940 -28.29467 -22.93527 0.913 15.17991 O ? G ? . O 1
   HETATM 5006 O . HOH A 438 ? -10.24500 -10.56112 3.38840 1.000 36.47752 O ? G ? . O 1
   HETATM 5009 O . HOH A 442 ? -16.52923 -0.13866 -20.71044 0.982 20.55451 O ? G ? . O 1
   HETATM 5010 O . HOH A 443 ? -26.67752 -24.29962 -24.34473 0.940 24.82173 O ? G ? . O 1
   HETATM 5011 O . HOH A 444 ? -20.12662 -24.61576 0.06110 0.998 35.42856 O ? G ? . O 1
   HETATM 5012 O . HOH A 447 ? -10.89455 8.03095 -29.43900 0.931 18.02220 O ? G ? . O 1
   HETATM 5013 O . HOH A 448 ? -18.24250 -16.14607 -35.01662 1.000 18.45937 O ? G ? . O 1
   HETATM 5014 O . HOH A 451 ? 0.32084 -10.87778 -10.30773 0.996 23.22050 O ? G ? . O 1
   HETATM 5016 O . HOH A 454 ? -13.41173 -26.28081 -32.78644 1.000 31.56617 O ? G ? . O 1
   HETATM 5017 O . HOH A 455 ? -22.30931 -21.62191 -30.96502 0.592 21.04779 O ? G ? . O 1
   HETATM 5018 O . HOH A 456 ? -1.22341 -22.39501 -14.62620 0.828 22.49687 O ? G ? . O 1
   HETATM 5019 O . HOH A 457 ? -18.54693 11.28803 -32.01119 0.973 16.76290 O ? G ? . O 1
   HETATM 5020 O . HOH A 458 ? -20.02648 10.36231 -14.63860 0.998 18.30718 O ? G ? . O 1
   HETATM 5021 O . HOH A 459 ? -9.46916 -29.22235 -29.61645 0.898 18.22987 O ? G ? . O 1
   HETATM 5022 O . HOH A 460 ? -12.62771 -10.76863 -25.03404 1.000 36.05812 O ? G ? . O 1
   HETATM 5023 O . HOH A 461 ? -30.09463 -3.51072 -20.16383 0.802 15.66133 O ? G ? . O 1
   HETATM 5024 O . HOH A 463 ? -27.06653 -16.29094 -36.42672 0.833 28.25034 O ? G ? . O 1
   HETATM 5025 O . HOH A 464 ? -24.84333 -20.36247 1.06783 0.994 22.13525 O ? G ? . O 1
   HETATM 5026 O . HOH A 465 ? -25.62160 -22.10721 -23.13872 1.000 13.12372 O ? G ? . O 1
   HETATM 5027 O . HOH A 466 ? -11.79738 -12.60432 3.45502 0.757 25.51241 O ? G ? . O 1
   HETATM 5028 O . HOH A 467 ? -16.32483 -18.84479 -2.97568 0.780 21.06018 O ? G ? . O 1
   HETATM 5029 O . HOH A 469 ? -9.97961 2.33800 -14.59287 0.900 15.76883 O ? G ? . O 1
   HETATM 5030 O . HOH A 470 ? -17.23933 9.00180 -3.48053 0.991 17.35256 O ? G ? . O 1
   HETATM 5031 O . HOH A 472 ? -32.35976 -18.15307 -24.06714 0.866 20.25551 O ? G ? . O 1
   HETATM 5033 O . HOH A 474 ? -7.06960 -22.04756 -31.79234 0.998 24.26615 O ? G ? . O 1
   HETATM 5034 O . HOH A 475 ? -4.19168 -13.89934 -19.59839 1.000 12.65967 O ? G ? . O 1
   HETATM 5035 O . HOH A 477 ? -10.07581 -14.27451 -31.12334 1.000 27.93171 O ? G ? . O 1
   HETATM 5036 O . HOH A 478 ? -30.62423 -14.24733 -15.09601 0.895 11.10184 O ? G ? . O 1
   HETATM 5037 O . HOH A 479 ? -37.63457 -6.62702 -21.48299 0.779 21.32070 O ? G ? . O 1
   HETATM 5038 O . HOH A 480 ? 2.32510 -10.07106 -13.32093 0.943 25.51399 O ? G ? . O 1
   HETATM 5039 O . HOH A 481 ? -24.74485 -28.87515 -13.12318 0.974 18.48961 O ? G ? . O 1
   HETATM 5040 O . HOH A 482 ? 1.59394 -16.99460 -24.89705 0.919 15.75643 O ? G ? . O 1
   HETATM 5041 O . HOH A 483 ? -23.02622 8.67486 -24.67793 0.929 26.10416 O ? G ? . O 1
   HETATM 5042 O . HOH A 484 ? -34.53048 -7.03093 -27.11734 0.729 17.68748 O ? G ? . O 1
   HETATM 5043 O . HOH A 485 ? -33.81679 -1.97685 -31.74926 0.993 18.79315 O ? G ? . O 1
   HETATM 5044 O . HOH A 486 ? -33.27260 2.89623 -19.50551 0.712 21.21888 O ? G ? . O 1
   HETATM 5046 O . HOH A 488 ? -15.20956 -3.39979 1.44240 0.933 17.65365 O ? G ? . O 1
   HETATM 5047 O . HOH A 489 ? -31.08822 -6.56371 -29.86985 0.820 18.83268 O ? G ? . O 1
   HETATM 5049 O . HOH A 492 ? -16.48151 -1.48027 -1.10729 0.970 30.70605 O ? G ? . O 1
   HETATM 5050 O . HOH A 493 ? -21.54059 10.03654 -23.28833 0.646 19.32506 O ? G ? . O 1
   HETATM 5051 O . HOH A 494 ? -0.16370 -3.69166 -18.09319 0.834 19.69587 O ? G ? . O 1
   HETATM 5052 O . HOH A 495 ? -13.16771 7.85420 -27.97192 0.990 21.25407 O ? G ? . O 1
   HETATM 5053 O . HOH A 496 ? -3.30820 -6.11309 -6.75837 0.735 25.97493 O ? G ? . O 1
   HETATM 5054 O . HOH A 497 ? -25.80435 -20.03036 -24.94272 0.997 14.79574 O ? G ? . O 1
   HETATM 5055 O . HOH A 498 ? -4.48639 -5.76763 -11.53688 0.918 15.63741 O ? G ? . O 1
   HETATM 5056 O . HOH A 499 ? -17.59127 8.45566 -11.55859 0.999 32.39131 O ? G ? . O 1
   HETATM 5057 O . HOH A 500 ? -28.92006 4.81611 -18.37525 0.651 24.23143 O ? G ? . O 1
   HETATM 5058 O . HOH A 501 ? -18.02306 3.99139 -8.22835 0.852 10.60788 O ? G ? . O 1
   HETATM 5059 O . HOH A 502 ? -27.63083 0.23558 -38.46456 0.917 26.13350 O ? G ? . O 1
   HETATM 5060 O . HOH A 503 ? -7.46518 1.87423 -21.26085 0.668 16.16124 O ? G ? . O 1
   HETATM 5061 O . HOH A 504 ? -18.49917 -28.90472 -18.74214 0.892 20.93075 O ? G ? . O 1
   HETATM 5062 O . HOH A 505 ? -25.22120 -8.97430 -25.97109 0.999 15.43012 O ? G ? . O 1
   HETATM 5063 O . HOH A 506 ? -22.09321 -27.62692 -7.12421 0.989 17.52959 O ? G ? . O 1
   HETATM 5064 O . HOH A 507 ? -19.50367 -3.09206 -19.17998 0.931 16.10638 O ? G ? . O 1
   HETATM 5065 O . HOH A 508 ? -17.78001 0.56895 -4.28440 0.812 15.57418 O ? G ? . O 1
   HETATM 5066 O . HOH A 509 ? -20.36134 11.05712 -8.21105 0.996 33.47101 O ? G ? . O 1
   HETATM 5067 O . HOH A 511 ? -29.36151 0.70991 -20.42483 0.911 13.72445 O ? G ? . O 1
   HETATM 5068 O . HOH A 513 ? -20.92139 11.48092 -30.24880 0.994 18.20114 O ? G ? . O 1
   HETATM 5069 O . HOH A 514 ? -26.67615 6.87896 -11.43126 0.835 14.41323 O ? G ? . O 1
   HETATM 5070 O . HOH A 515 ? -6.87617 -3.39671 -2.67314 0.998 34.52702 O ? G ? . O 1
   HETATM 5071 O . HOH A 518 ? -28.41090 -25.52582 -17.64938 0.809 14.91975 O ? G ? . O 1
   HETATM 5072 O . HOH A 519 ? -23.60090 9.36836 -8.35885 0.840 23.94961 O ? G ? . O 1
   HETATM 5073 O . HOH A 520 ? -6.48547 -11.04571 -12.18497 0.811 13.99393 O ? G ? . O 1
   HETATM 5074 O . HOH A 521 ? -11.65685 1.11626 -18.79366 1.000 18.15687 O ? G ? . O 1
   HETATM 5075 O . HOH A 522 ? -32.47370 -6.02527 -15.35325 0.862 20.79840 O ? G ? . O 1
   HETATM 5076 O . HOH A 523 ? -1.33120 -0.72609 -23.39707 0.712 28.27850 O ? G ? . O 1
   HETATM 5077 O . HOH A 524 ? -26.74880 -27.82730 -17.71275 0.988 23.47734 O ? G ? . O 1
   HETATM 5078 O . HOH A 525 ? -22.25540 -30.11510 -12.88006 0.975 15.46080 O ? G ? . O 1
   HETATM 5080 O . HOH A 529 ? -18.82096 4.49132 -37.07717 0.811 21.83326 O ? G ? . O 1
   HETATM 5081 O . HOH A 531 ? -26.57464 -23.37098 -27.05592 0.831 30.50443 O ? G ? . O 1
   HETATM 5082 O . HOH A 532 ? -23.91174 -24.97385 -23.37433 0.727 17.85879 O ? G ? . O 1
   HETATM 5083 O . HOH A 533 ? -33.04198 0.11651 -24.50805 0.481 12.51961 O ? G ? . O 1
   HETATM 5084 O . HOH A 534 ? -3.10337 -25.10107 -21.96677 0.844 26.94054 O ? G ? . O 1
   HETATM 5085 O . HOH A 535 ? 0.39037 -8.63048 -20.18798 0.901 16.94621 O ? G ? . O 1
   HETATM 5086 O . HOH A 536 ? -23.31789 7.31979 -12.56414 0.836 21.25708 O ? G ? . O 1
   HETATM 5088 O . HOH A 538 ? -33.15177 -5.50769 -18.10046 0.785 24.49329 O ? G ? . O 1
   HETATM 5089 O . HOH A 539 ? -18.48310 -18.59882 -1.01285 0.918 20.34323 O ? G ? . O 1
   HETATM 5090 O . HOH A 541 ? -2.49592 -9.47819 -25.01503 0.515 19.63772 O ? G ? . O 1
   HETATM 5091 O . HOH A 542 ? -30.99235 -21.13802 -16.58664 1.000 23.09951 O ? G ? . O 1
   HETATM 5092 O . HOH A 543 ? -14.25010 0.10772 -19.09073 0.983 17.13397 O ? G ? . O 1
   HETATM 5093 O . HOH A 544 ? -7.91472 -4.35980 -17.55159 0.881 22.09921 O ? G ? . O 1
   HETATM 5095 O . HOH A 546 ? -23.84670 -19.58771 -30.55728 0.897 23.40933 O ? G ? . O 1
   HETATM 5096 O . HOH A 547 ? -6.79676 -25.33222 -29.17911 1.000 24.56442 O ? G ? . O 1
   HETATM 5097 O . HOH A 548 ? -6.95889 -10.50907 -3.44459 1.000 24.37300 O ? G ? . O 1
   HETATM 5098 O . HOH A 549 ? -17.21318 -11.77881 6.89080 0.848 28.63586 O ? G ? . O 1
   HETATM 5099 O . HOH A 550 ? -33.71935 -0.30704 -21.75259 0.396 12.18410 O ? G ? . O 1
   HETATM 5100 O . HOH A 551 ? -11.69477 -0.79356 -5.86863 0.842 20.62674 O ? G ? . O 1
   HETATM 5102 O . HOH A 553 ? -23.26587 -4.74622 -38.22045 0.773 25.48504 O ? G ? . O 1
   HETATM 5103 O . HOH A 554 ? -31.10803 0.64968 -34.63262 0.993 21.79863 O ? G ? . O 1
   HETATM 5104 O . HOH A 556 ? -33.23037 -13.10155 -14.85223 1.000 20.14510 O ? G ? . O 1
   HETATM 5105 O . HOH A 557 ? -33.33929 -8.08287 -31.11012 0.998 34.87316 O ? G ? . O 1
   HETATM 5106 O . HOH A 558 ? -18.99940 -5.81497 -19.01856 0.865 13.40000 O ? G ? . O 1
   HETATM 5107 O . HOH A 559 ? -9.27505 -20.05917 -3.15893 0.999 27.50986 O ? G ? . O 1
   HETATM 5108 O . HOH A 560 ? -0.10873 -18.59863 -5.99218 1.000 39.15636 O ? G ? . O 1
   HETATM 5109 O . HOH A 561 ? -22.74264 -2.24489 -0.17850 0.866 19.41436 O ? G ? . O 1
   HETATM 5110 O . HOH A 562 ? -23.78004 -20.31388 -34.34048 0.873 29.31733 O ? G ? . O 1
   HETATM 5111 O . HOH A 564 ? -28.99732 -29.99159 -25.29183 0.866 36.56981 O ? G ? . O 1
   HETATM 5112 O . HOH A 565 ? -3.71487 1.18020 -25.22250 0.908 21.83486 O ? G ? . O 1
   HETATM 5113 O . HOH A 566 ? -27.12028 8.05208 -19.93470 0.882 21.82441 O ? G ? . O 1
   HETATM 5115 O . HOH A 568 ? -6.32900 -3.98237 -14.96983 0.921 21.06503 O ? G ? . O 1
   HETATM 5116 O . HOH A 569 ? -26.81363 8.21580 -28.01128 0.987 25.84800 O ? G ? . O 1
   HETATM 5117 O . HOH A 570 ? -5.24906 -20.53148 -10.03801 0.960 15.11121 O ? G ? . O 1
   HETATM 5118 O . HOH A 571 ? -14.69391 -26.08450 -20.33958 0.719 17.27842 O ? G ? . O 1
   HETATM 5119 O . HOH A 572 ? -22.30631 -24.31129 -4.46595 1.000 17.17490 O ? G ? . O 1
   HETATM 5121 O . HOH A 574 ? -11.51948 0.16107 -8.44754 0.776 15.05711 O ? G ? . O 1
   HETATM 5122 O . HOH A 575 ? -10.82594 -27.87595 -21.26572 0.968 17.89140 O ? G ? . O 1
   HETATM 5125 O . HOH A 578 ? -5.68906 3.35280 -22.87509 0.801 31.56404 O ? G ? . O 1
   HETATM 5126 O . HOH A 579 ? -29.98975 2.29747 -31.49960 0.917 20.17002 O ? G ? . O 1
   HETATM 5127 O . HOH A 581 ? -33.64388 5.26923 -8.66629 0.739 12.67207 O ? G ? . O 1
   HETATM 5128 O . HOH A 582 ? -6.28129 -9.43137 -27.21200 1.000 32.21974 O ? G ? . O 1
   HETATM 5129 O . HOH A 583 ? -2.55995 -24.03275 -27.96669 1.000 26.44211 O ? G ? . O 1
   HETATM 5130 O . HOH A 584 ? -26.72843 5.56818 -36.42355 1.000 41.90217 O ? G ? . O 1
   HETATM 5131 O . HOH A 585 ? -4.72407 -19.00579 -31.62745 0.700 26.99051 O ? G ? . O 1
   HETATM 5132 O . HOH A 586 ? -12.48336 8.03761 -23.18020 0.992 27.19355 O ? G ? . O 1
   HETATM 5135 O . HOH A 592 ? -31.53664 -17.60852 -26.65318 0.925 17.82347 O ? G ? . O 1
   HETATM 5136 O . HOH A 593 ? -8.97879 -27.86554 -19.32820 0.820 21.16751 O ? G ? . O 1
   HETATM 5137 O . HOH A 594 ? -10.02307 -26.70329 -13.26289 1.000 33.33004 O ? G ? . O 1
   HETATM 5138 O . HOH A 597 ? -21.66457 -7.39810 -25.27339 1.000 32.77883 O ? G ? . O 1
   HETATM 5140 O . HOH A 601 ? -33.46529 -10.43096 -13.57860 1.000 22.95118 O ? G ? . O 1
   HETATM 5141 O . HOH A 603 ? -29.32315 7.33864 -30.81676 0.717 26.04892 O ? G ? . O 1
   HETATM 5143 O . HOH A 606 ? -9.02235 -17.40816 -0.83788 1.000 37.54296 O ? G ? . O 1
   HETATM 5144 O . HOH A 607 ? -11.26829 -15.24347 0.22319 0.788 24.92355 O ? G ? . O 1
   HETATM 5145 O . HOH A 608 ? -20.45250 -30.73581 -18.56908 0.988 27.42612 O ? G ? . O 1
   HETATM 5146 O . HOH A 609 ? -17.45003 -32.18791 -8.34645 0.792 22.93287 O ? G ? . O 1
   HETATM 5147 O . HOH A 610 ? -5.47713 -8.11370 -3.31293 1.000 28.80550 O ? G ? . O 1
   HETATM 5148 O . HOH A 612 ? -19.53022 9.06519 -24.25162 1.000 20.06088 O ? G ? . O 1
   HETATM 5150 O . HOH A 614 ? -31.64846 -0.56659 -19.32232 0.890 20.53529 O ? G ? . O 1
   HETATM 5153 O . HOH A 617 ? -28.35601 14.68325 -17.16506 0.938 26.49065 O ? G ? . O 1
   HETATM 5154 O . HOH A 619 ? -16.54299 -13.95980 -34.55342 0.819 21.51512 O ? G ? . O 1
   HETATM 5157 O . HOH A 622 ? -10.38189 -6.05611 0.18423 0.990 19.00610 O ? G ? . O 1
   HETATM 5159 O . HOH A 624 ? -9.72303 -10.21468 -23.45923 1.000 26.22437 O ? G ? . O 1
   HETATM 5160 O . HOH A 625 ? -20.69563 8.42997 -12.77742 0.937 22.33979 O ? G ? . O 1
   HETATM 5161 O . HOH A 626 ? -18.43826 -7.55796 -23.59757 1.000 10.36139 O ? G ? . O 1
   HETATM 5162 O . HOH A 627 ? -3.23945 -5.83663 -28.14105 0.917 32.48966 O ? G ? . O 1
   HETATM 5163 O . HOH A 628 ? -15.44100 -14.03291 -31.91898 0.996 21.94479 O ? G ? . O 1
   HETATM 5164 O . HOH A 632 ? -18.11639 -15.63090 5.74687 1.000 29.01627 O ? G ? . O 1
   HETATM 5165 O . HOH A 633 ? -28.55422 -18.15230 0.57638 0.969 22.92892 O ? G ? . O 1
   HETATM 5166 O . HOH A 635 ? -34.74182 -10.47884 -11.81874 1.000 18.91955 O ? G ? . O 1
   HETATM 5167 O . HOH A 636 ? -12.95804 7.31182 -35.47991 0.967 27.34977 O ? G ? . O 1
   HETATM 5168 O . HOH A 637 ? -28.28689 -0.00000 -0.00000 0.514 24.52490 O ? G ? . O 1
   HETATM 5169 O . HOH A 638 ? -33.34154 -8.08904 0.00210 0.467 22.07540 O ? G ? . O 1
   HETATM 5170 O . HOH A 639 ? -9.46658 -1.16249 -10.02169 1.000 14.07056 O ? G ? . O 1
   HETATM 5171 O . HOH A 640 ? -34.17359 -7.94682 -14.73731 0.760 23.38119 O ? G ? . O 1
   HETATM 5172 O . HOH A 643 ? -16.04424 -28.61110 -20.25580 1.000 19.35460 O ? G ? . O 1
   HETATM 5173 O . HOH A 645 ? -23.65044 -25.00975 -7.36533 1.000 8.34326 O ? G ? . O 1
   HETATM 5174 O . HOH A 648 ? -10.08316 2.45950 -7.69507 0.675 29.91294 O ? G ? . O 1
   HETATM 5175 O . HOH A 649 ? -17.90734 -16.97621 -37.70410 1.000 35.29374 O ? G ? . O 1
   HETATM 5176 O . HOH A 650 ? -33.85593 -13.89212 -17.43067 0.630 21.40410 O ? G ? . O 1
   HETATM 5178 O . HOH A 652 ? -24.91380 -0.00000 0.00000 0.271 2.56566 O ? G ? . O 1
   HETATM 5182 O . HOH A 657 ? -0.91853 -23.44449 -12.19225 1.000 37.93905 O ? G ? . O 1
   HETATM 5183 O . HOH A 658 ? -13.33839 -8.36967 -23.39433 1.000 32.95759 O ? G ? . O 1
   HETATM 5184 O . HOH A 659 ? -12.34692 -15.51157 -32.37506 1.000 26.06324 O ? G ? . O 1
   HETATM 5185 O . HOH A 660 ? -0.11478 -19.55424 -8.64693 1.000 32.77890 O ? G ? . O 1
   HETATM 5186 O . HOH A 661 ? 0.41383 -13.28131 -25.47973 0.994 32.43665 O ? G ? . O 1
   HETATM 5187 O . HOH A 662 ? -1.23573 -20.04550 -29.03651 0.809 26.02192 O ? G ? . O 1
   HETATM 5189 O . HOH A 664 ? -15.65589 -10.11107 5.46317 0.879 28.39933 O ? G ? . O 1
   HETATM 5190 O . HOH A 665 ? -17.60889 -17.30816 4.49712 1.000 26.46886 O ? G ? . O 1
   HETATM 5192 O . HOH A 669 ? -32.30279 -22.12962 -12.36948 0.990 31.84042 O ? G ? . O 1
   HETATM 5193 O . HOH A 670 ? -3.49425 -9.25200 -27.47444 1.000 35.84931 O ? G ? . O 1
   HETATM 5195 O . HOH A 673 ? -32.54316 -20.67542 -14.47923 0.930 25.94708 O ? G ? . O 1
   HETATM 5196 O . HOH A 676 ? -27.02551 -20.98837 -27.47986 0.909 27.46783 O ? G ? . O 1
   HETATM 5198 O . HOH A 678 ? 5.08038 -14.65379 -16.89827 0.996 36.25292 O ? G ? . O 1
   HETATM 5200 O . HOH A 680 ? -21.86521 -30.85987 -10.13269 0.998 26.06089 O ? G ? . O 1
   HETATM 5202 O . HOH A 684 ? -35.10740 -6.97481 -29.92676 1.000 37.65722 O ? G ? . O 1
   HETATM 5204 O . HOH A 686 ? -12.66649 -28.88572 -10.35744 0.988 25.53361 O ? G ? . O 1
   HETATM 5205 O . HOH A 687 ? -26.32151 -20.45304 -30.41675 0.999 41.20976 O ? G ? . O 1
   HETATM 5206 O . HOH A 690 ? -23.23893 -29.98633 -8.17759 1.000 33.25260 O ? G ? . O 1
   HETATM 5208 O . HOH A 693 ? -16.98281 -14.36813 7.96127 0.938 33.35789 O ? G ? . O 1
   HETATM 5209 O . HOH A 695 ? -37.72790 -7.36079 -10.21258 0.633 19.98386 O ? G ? . O 1
   HETATM 5210 O . HOH A 696 ? -3.56861 -4.60378 -9.06456 0.839 26.41303 O ? G ? . O 1
   HETATM 5211 O . HOH A 698 ? -38.00986 -14.54081 -20.24999 1.000 36.30086 O ? G ? . O 1
   HETATM 5212 O . HOH A 699 ? -30.77658 -14.62063 -33.27330 1.000 33.45437 O ? G ? . O 1
   HETATM 5213 O . HOH A 700 ? 1.44534 -16.37243 -5.68602 1.000 37.69700 O ? G ? . O 1
   HETATM 5216 O . HOH A 704 ? -22.61268 -9.02959 -26.66379 0.991 21.08114 O ? G ? . O 1
   HETATM 5217 O . HOH A 705 ? -20.01757 -23.43070 -33.39443 0.757 26.44759 O ? G ? . O 1
   HETATM 5218 O . HOH A 706 ? -15.20797 -1.03113 3.25963 0.990 28.34188 O ? G ? . O 1
   HETATM 5222 O . HOH A 715 ? -19.16151 -24.74035 -36.00407 0.741 27.41742 O ? G ? . O 1
   HETATM 5898 O . HOH S 716 ? -19.70165 0.64859 -2.12561 0.704 17.57796 O ? H ? . O 1
   HETATM 5900 O . HOH S 718 ? -32.80496 3.89094 -2.38355 0.737 21.15425 O ? H ? . O 1
   HETATM 5901 O . HOH S 719 ? -8.49659 -6.60450 -0.57667 0.989 26.08001 O ? H ? . O 1
   HETATM 5903 O . HOH S 721 ? -20.89045 -1.03713 0.45870 0.989 33.93499 O ? H ? . O 1
   HETATM 5904 O . HOH S 722 ? -24.22613 9.08974 -27.06682 0.906 24.81925 O ? H ? . O 1
   HETATM 5905 O . HOH S 723 ? -11.78322 -24.59276 -35.07998 1.000 31.48059 O ? H ? . O 1
   HETATM 5906 O . HOH S 724 ? -25.32297 4.40940 -34.61118 1.000 36.69038 O ? H ? . O 1
   HETATM 5907 O . HOH S 725 ? -5.92977 5.88317 -33.25213 0.999 30.36603 O ? H ? . O 1
   HETATM 5909 O . HOH S 727 ? -7.43457 3.43821 -34.62902 0.997 38.46431 O ? H ? . O 1
   HETATM 5910 O . HOH S 728 ? 0.76794 -15.46993 -10.13332 0.965 30.55003 O ? H ? . O 1
   HETATM 5911 O . HOH S 729 ? -2.87051 -4.03675 -12.96694 0.570 21.06676 O ? H ? . O 1
   HETATM 5913 O . HOH S 731 ? -35.93151 -16.33982 -3.56846 0.999 34.92748 O ? H ? . O 1
   HETATM 5914 O . HOH S 732 ? -0.27689 -11.27444 -24.53402 0.812 28.80688 O ? H ? . O 1
   HETATM 5918 O . HOH S 736 ? -24.22554 7.83661 -10.54989 0.388 15.17074 O ? H ? . O 1
   HETATM 5919 O . HOH S 737 ? -5.48776 -22.80801 -8.42140 1.000 39.69679 O ? H ? . O 1
   HETATM 5920 O . HOH S 738 ? -33.07550 3.74082 -5.34964 0.548 18.64096 O ? H ? . O 1
   HETATM 5922 O . HOH S 740 ? -14.27499 13.10244 -16.70858 0.498 33.63499 O ? H ? . O 1
   HETATM 5923 O . HOH S 741 ? -6.56618 -1.14256 -15.16993 0.452 20.74989 O ? H ? . O 1
   HETATM 5925 O . HOH S 743 ? -30.32258 -25.75346 -25.02272 0.763 25.60027 O ? H ? . O 1
   HETATM 5928 O . HOH S 746 ? -2.54795 -16.40575 -30.66185 0.859 32.51565 O ? H ? . O 1
   HETATM 5930 O . HOH S 748 ? -27.97156 -15.34546 -34.02421 0.837 28.94399 O ? H ? . O 1
   HETATM 5933 O . HOH S 751 ? -9.13667 -9.71660 -26.30748 1.000 35.09556 O ? H ? . O 1
   HETATM 5934 O . HOH S 752 ? 2.40310 -11.94058 -20.46103 0.814 26.66832 O ? H ? . O 1
   HETATM 5935 O . HOH S 753 ? -16.34074 -33.58644 -6.36839 0.808 28.14762 O ? H ? . O 1
   HETATM 5937 O . HOH S 755 ? -28.02035 3.14445 -30.49997 0.311 18.83727 O ? H ? . O 1
   HETATM 5939 O . HOH S 757 ? -10.06328 -24.70906 -10.70591 1.000 41.47328 O ? H ? . O 1
   HETATM 5940 O . HOH S 758 ? -28.38738 -27.60020 -11.36346 0.696 31.55057 O ? H ? . O 1
   HETATM 5941 O . HOH S 759 ? -12.95739 -10.71788 5.31069 1.000 52.22411 O ? H ? . O 1
   HETATM 5948 O . HOH S 766 ? -32.47276 2.79868 0.88700 1.000 44.01746 O ? H ? . O 1
   HETATM 5951 O . HOH S 769 ? -27.15085 10.55529 -18.89245 0.851 37.81813 O ? H ? . O 1
   HETATM 5952 O . HOH S 770 ? -26.03930 9.48006 -22.76635 0.999 39.08113 O ? H ? . O 1
   HETATM 5953 O . HOH S 771 ? -29.88667 -27.26381 -3.65939 0.995 37.14783 O ? H ? . O 1
   HETATM 5957 O . HOH S 775 ? -13.22526 -10.82340 -27.60856 1.000 37.08961 O ? H ? . O 1
   HETATM 5958 O . HOH S 776 ? -19.25664 -30.13862 -32.17914 1.000 40.89254 O ? H ? . O 1
   HETATM 5959 O . HOH S 777 ? -2.39044 -11.13630 -29.06618 1.000 38.76062 O ? H ? . O 1
   HETATM 5960 O . HOH S 778 ? -21.31510 4.62460 -37.87930 0.761 32.62136 O ? H ? . O 1
   HETATM 5961 O . HOH S 779 ? -30.12675 -15.76426 1.04011 1.000 35.93520 O ? H ? . O 1
   HETATM 5963 O . HOH S 781 ? -22.23949 -22.28341 -33.43618 0.701 32.72240 O ? H ? . O 1
   HETATM 5964 O . HOH S 782 ? -17.60984 -2.00532 -20.77177 0.526 30.88255 O ? H ? . O 1
   HETATM 5966 O . HOH S 784 ? -19.74526 -24.52720 -31.00023 0.575 26.32624 O ? H ? . O 1
   HETATM 5973 O . HOH S 791 ? -15.90980 -25.99572 -33.47056 0.790 28.35810 O ? H ? . O 1
   HETATM 5975 O . HOH S 793 ? -32.86443 -4.80594 -37.28996 1.000 38.45959 O ? H ? . O 1
   HETATM 5978 O . HOH S 796 ? -33.34150 -4.81592 0.00000 1.000 46.05628 O ? H ? . O 1
   HETATM 5979 O . HOH S 797 ? -16.86876 -19.55562 -37.73881 0.527 28.38673 O ? H ? . O 1
   HETATM 5982 O . HOH S 800 ? 3.31182 -17.27634 -3.90727 1.000 40.92159 O ? H ? . O 1
   HETATM 5987 O . HOH S 805 ? -14.41993 -14.28670 -36.17482 0.664 32.33649 O ? H ? . O 1
   HETATM 5992 O . HOH S 810 ? -13.82627 0.19849 -35.07054 1.000 40.81639 O ? H ? . O 1
   HETATM 5996 O . HOH S 814 ? -2.37606 -24.16354 -16.06109 0.571 28.88322 O ? H ? . O 1
   HETATM 6000 O . HOH S 818 ? -14.41257 -11.64074 -30.77120 1.000 46.44775 O ? H ? . O 1
   HETATM 6001 O . HOH S 819 ? -12.63933 -27.23210 -5.85822 0.719 32.59391 O ? H ? . O 1
   HETATM 6006 O . HOH S 824 ? -3.88443 -21.29995 -6.17327 1.000 42.40798 O ? H ? . O 1
   HETATM 6011 O . HOH S 829 ? -20.62139 -5.35682 -38.04993 0.934 40.44446 O ? H ? . O 1
   HETATM 6013 O . HOH S 831 ? -22.01303 -30.82601 -3.62817 0.997 40.60760 O ? H ? . O 1
   HETATM 6014 O . HOH S 832 ? -11.55279 -22.86850 -9.73079 0.584 24.29293 O ? H ? . O 1
   HETATM 6016 O . HOH S 834 ? -27.27555 -2.35731 -39.57773 0.892 38.03354 O ? H ? . O 1
   HETATM 6042 O . HOH S 860 ? -29.86742 -4.24316 -30.69108 0.260 16.94948 O ? H ? . O 1
   HETATM 6044 O . HOH S 862 ? -8.96815 -0.71262 -12.63134 0.568 28.51516 O ? H ? . O 1
   HETATM 6110 O . HOH S 863 ? -13.72155 -8.01014 6.37039 1.000 30.89843 O ? I ? . O 1
   HETATM 6112 O . HOH S 865 ? -0.40824 -24.36870 -17.24228 0.456 20.27733 O ? I ? . O 1
   HETATM 6113 O . HOH S 866 ? -29.12678 -5.50143 -21.91366 0.255 12.01006 O ? I ? . O 1
   HETATM 6120 O . HOH S 873 ? -21.57104 -26.50364 -3.23381 1.000 37.86505 O ? I ? . O 1
   HETATM 6121 O . HOH S 874 ? -33.39212 -10.15147 -32.41659 1.000 39.19596 O ? I ? . O 1
   HETATM 6125 O . HOH S 878 ? -1.80992 -21.68410 -9.43990 0.799 32.85843 O ? I ? . O 1
   HETATM 6128 O . HOH S 881 ? -30.95034 -12.48906 -35.29735 0.690 29.36274 O ? I ? . O 1
   HETATM 6130 O . HOH S 883 ? 1.34089 -17.93282 -9.90845 0.928 43.81978 O ? I ? . O 1
   HETATM 6132 O . HOH S 885 ? -14.11023 -25.19945 -34.88745 0.486 30.69956 O ? I ? . O 1
   HETATM 6134 O . HOH S 887 ? -33.34150 -0.00000 -1.18204 0.999 42.28090 O ? I ? . O 1
   HETATM 6137 O . HOH S 890 ? -9.31607 -5.27401 -22.36027 0.951 36.00901 O ? I ? . O 1
   HETATM 6141 O . HOH S 894 ? -32.34821 1.43958 -17.57216 0.387 22.03344 O ? I ? . O 1
   HETATM 6145 O . HOH S 898 ? -4.79588 12.27840 -28.26772 0.350 24.58422 O ? I ? . O 1
   HETATM 6147 O . HOH S 900 ? -17.04217 -10.82703 9.44340 0.923 40.14638 O ? I ? . O 1
   HETATM 6148 O . HOH S 901 ? -4.14353 -24.80312 -29.86941 0.661 30.98295 O ? I ? . O 1
   HETATM 6150 O . HOH S 903 ? -0.40283 -12.50550 -28.51459 0.646 32.61893 O ? I ? . O 1
   HETATM 6152 O . HOH S 905 ? -15.46769 -11.35122 -28.51770 1.000 49.60705 O ? I ? . O 1
   HETATM 6157 O . HOH S 910 ? -11.87511 6.68830 -37.77145 0.701 33.87079 O ? I ? . O 1
   HETATM 6158 O . HOH S 911 ? -30.28956 -23.08566 -4.86024 0.698 29.61481 O ? I ? . O 1
   HETATM 6161 O . HOH S 914 ? -6.33990 10.25259 -32.66595 0.333 22.99434 O ? I ? . O 1
   HETATM 6165 O . HOH S 918 ? -18.09196 -26.41100 -32.82600 0.572 32.38756 O ? I ? . O 1
   HETATM 6168 O . HOH S 921 ? -8.45049 -12.07545 -31.85715 0.754 38.79890 O ? I ? . O 1
   HETATM 6173 O . HOH S 926 ? -33.09811 -15.77806 -24.91383 0.463 25.22099 O ? I ? . O 1
   HETATM 6198 O . HOH S 951 ? -11.15141 -21.65572 -2.62020 0.756 40.07792 O ? I ? . O 1
   HETATM 6236 O . HOH S 964 ? -24.25708 2.25989 -36.94370 0.710 28.68066 O ? J ? . O 1
   HETATM 6240 O . HOH S 968 ? -33.34150 -0.00000 -33.68271 0.384 21.21234 O ? J ? . O 1
   HETATM 6241 O . HOH S 969 ? -24.23920 -6.69348 -39.95033 0.610 31.41818 O ? J ? . O 1
   HETATM 6243 O . HOH S 971 ? -30.00469 12.51031 -14.62712 0.508 20.69962 O ? J ? . O 1
   HETATM 6251 O . HOH S 979 ? -14.90759 -28.82238 -3.63652 1.000 52.74385 O ? J ? . O 1
   HETATM 6252 O . HOH S 980 ? -1.73903 -10.66341 -1.11824 0.506 24.95641 O ? J ? . O 1
   HETATM 6254 O . HOH S 982 ? -19.51196 -30.25098 -21.17326 0.435 32.44542 O ? J ? . O 1
   HETATM 6256 O . HOH S 984 ? -8.66877 9.69292 -33.02878 0.445 31.92395 O ? J ? . O 1
   HETATM 6259 O . HOH S 987 ? -3.77142 -25.92651 -15.44869 0.368 22.75674 O ? J ? . O 1
   HETATM 6264 O . HOH S 992 ? -19.72255 -26.83898 -1.84568 0.411 21.20869 O ? J ? . O 1
   HETATM 6268 O . HOH S 996 ? -30.05445 4.68705 -16.29900 0.425 31.45319 O ? J ? . O 1
   HETATM 6271 O . HOH S 999 ? -30.15472 -27.95593 -21.23289 0.436 27.26925 O ? J ? . O 1
   HETATM 6285 O . HOH S 1013 ? -27.45173 -19.16937 -32.77191 0.584 33.35640 O ? J ? . O 1
   HETATM 6292 O . HOH S 1020 ? -34.41837 -4.49855 -15.93464 0.280 15.87528 O ? J ? . O 1
   HETATM 6293 O . HOH S 1021 ? -21.11478 -1.87102 -13.02028 0.231 18.83794 O ? J ? . O 1
   HETATM 6300 O . HOH S 1028 ? -24.94505 -10.08729 5.07197 0.494 32.11155 O ? J ? . O 1
   HETATM 6305 O . HOH S 1033 ? -29.77559 -9.08089 -37.62472 0.475 28.21302 O ? J ? . O 1
   HETATM 6311 O . HOH S 1039 ? -10.78317 -25.82093 -7.12490 0.526 34.83043 O ? J ? . O 1
   HETATM 6314 O . HOH S 1042 ? -24.74295 11.08731 -31.45099 0.417 23.63281 O ? J ? . O 1
   HETATM 6319 O . HOH S 1047 ? -30.61255 -5.57226 -37.55828 0.218 21.16613 O ? J ? . O 1
   HETATM 6323 O . HOH S 1051 ? -11.13641 -28.12756 -11.88129 0.216 27.85215 O ? J ? . O 1
   HETATM 6324 O . HOH S 1052 ? 1.28755 -10.84613 -22.24972 0.284 23.64989 O ? J ? . O 1
   HETATM 6325 O . HOH S 1053 ? -13.51423 7.19600 -13.58099 0.323 19.28760 O ? J ? . O 1
   HETATM 6345 O . HOH S 1054 ? -0.02641 -13.71876 -4.93919 0.674 22.23385 O ? K ? . O 1
   HETATM 6348 O . HOH S 1057 ? -30.83455 11.13784 -22.16480 0.490 18.02762 O ? K ? . O 1
   HETATM 6349 O . HOH S 1058 ? -11.66535 -20.19912 -10.45727 0.424 16.31107 O ? K ? . O 1
   HETATM 6354 O . HOH S 1063 ? -4.79128 -2.53363 -9.61998 0.393 20.48191 O ? K ? . O 1
   HETATM 6355 O . HOH S 1064 ? -24.18150 -17.59821 0.91050 0.376 19.98703 O ? K ? . O 1
   HETATM 6366 O . HOH S 1075 ? -26.88056 10.77994 -25.07480 0.524 26.41815 O ? K ? . O 1
   HETATM 6372 O . HOH S 1081 ? -11.95380 -28.75199 -7.83311 0.541 35.28409 O ? K ? . O 1
   HETATM 6383 O . HOH S 1092 ? -10.77085 -27.14192 -9.43728 0.465 33.95829 O ? K ? . O 1
   HETATM 6409 O . HOH S 1118 ? 2.70167 -18.38609 -12.01336 0.369 25.85858 O ? K ? . O 1
   HETATM 6413 O . HOH S 1122 ? -29.81027 -18.79811 -33.68335 0.483 34.42168 O ? K ? . O 1
   HETATM 6420 O . HOH S 1129 ? -16.26851 -0.61715 -35.32349 0.395 30.59993 O ? K ? . O 1
   HETATM 6421 O . HOH S 1130 ? -8.00469 -7.62895 -27.21569 0.454 37.06241 O ? K ? . O 1
   HETATM 6422 O . HOH S 1131 ? -8.61014 -0.51418 -5.85335 0.408 26.57625 O ? K ? . O 1
   HETATM 6424 O . HOH S 1133 ? -24.96590 -29.55838 -27.13943 0.400 38.04162 O ? K ? . O 1
   HETATM 6430 O . HOH S 1134 ? -29.51463 -8.73220 2.31546 0.862 16.13102 O ? L ? . O 1
   HETATM 6431 O . HOH S 1135 ? -32.36611 1.20957 -37.47660 0.730 26.20266 O ? L ? . O 1
   HETATM 6436 O . HOH S 1140 ? -12.19374 1.77739 -4.76042 0.488 24.50027 O ? L ? . O 1
   HETATM 6438 O . HOH S 1142 ? -4.44714 -2.00298 -11.75768 0.450 25.03121 O ? L ? . O 1
   HETATM 6441 O . HOH S 1145 ? -32.12818 11.01003 -20.39290 0.393 25.76883 O ? L ? . O 1
   HETATM 6445 O . HOH S 1149 ? -9.58592 -4.02677 -19.32160 0.327 21.09968 O ? L ? . O 1
   HETATM 6453 O . HOH S 1157 ? -20.04071 -8.96342 -25.05945 0.322 23.41702 O ? L ? . O 1
   HETATM 6457 O . HOH S 1161 ? -17.76313 -31.83798 -31.45863 0.362 27.36827 O ? L ? . O 1
   HETATM 6458 O . HOH S 1162 ? -7.37997 -0.50479 -7.89846 0.500 27.44744 O ? L ? . O 1
   HETATM 6461 O . HOH S 1165 ? -11.87307 -25.25426 -4.39893 0.392 25.46776 O ? L ? . O 1
   HETATM 6465 O . HOH S 1169 ? -10.71723 -7.84161 -21.78955 0.411 24.46685 O ? L ? . O 1
   HETATM 6470 O . HOH S 1174 ? -28.87721 -16.85286 -32.73098 0.325 30.51554 O ? L ? . O 1
   HETATM 6471 O . HOH S 1175 ? -30.37410 2.81944 -18.43522 0.312 19.37092 O ? L ? . O 1
   HETATM 6488 O . HOH S 1192 ? -35.67896 -11.09022 -0.16770 0.252 22.70299 O ? L ? . O 1
   HETATM 6492 O . HOH S 1196 ? -28.73834 2.50989 -16.62990 0.291 21.98810 O ? L ? . O 1
   HETATM 6498 O . HOH S 1202 ? -30.54566 0.58969 -39.57851 0.375 23.19939 O ? L ? . O 1
   HETATM 6501 O . HOH S 1205 ? -7.21051 -28.00952 -29.89221 0.280 21.45173 O ? L ? . O 1
   HETATM 6502 O . HOH S 1206 ? -0.99554 -12.32071 0.48132 0.433 28.87113 O ? L ? . O 1
   HETATM 6505 O . HOH S 1209 ? -28.78228 -9.52719 4.61662 0.340 20.65210 O ? L ? . O 1
   HETATM 6513 O . HOH S 1217 ? -28.39063 -25.40275 -24.51951 0.246 30.88026 O ? L ? . O 1

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

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

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

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

