data_8a6g_qFit
_cell.length_a                    51.990
_cell.length_b                    62.910
_cell.length_c                    72.030
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      235587.869
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     24.01
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              31.45
_refine.ls_d_res_high             1.63
_refine.pdbx_ls_sigma_F           1.44
_refine.ls_percent_reflns_obs     99.97
_refine.ls_number_reflns_obs      30154
_refine.ls_number_reflns_R_work   28154
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1559
_refine.ls_R_factor_R_work        0.1539
_refine.ls_R_factor_R_free        0.1845
_refine.ls_percent_reflns_R_free  6.63
_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             0.2126
_refine.pdbx_overall_phase_error  17.5740
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.35
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,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 3998 0.0085 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5512 0.9959 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 593 0.0604 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 736 0.0103 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1529 13.9853 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.93 31.45 2147 0.1584 99.61 0.1727 153
   'X-RAY DIFFRACTION' 3.12 3.93 2066 0.1306 100.00 0.1674 147
   'X-RAY DIFFRACTION' 2.72 3.12 2029 0.1423 100.00 0.1865 143
   'X-RAY DIFFRACTION' 2.47 2.72 1991 0.1444 100.00 0.1657 142
   'X-RAY DIFFRACTION' 2.30 2.47 2053 0.1347 100.00 0.1635 146
   'X-RAY DIFFRACTION' 2.16 2.30 1990 0.1365 100.00 0.1729 141
   'X-RAY DIFFRACTION' 2.05 2.16 1998 0.1410 100.00 0.1904 142
   'X-RAY DIFFRACTION' 1.96 2.05 1994 0.1531 100.00 0.2036 142
   'X-RAY DIFFRACTION' 1.89 1.96 1990 0.1555 100.00 0.2042 142
   'X-RAY DIFFRACTION' 1.82 1.89 1999 0.1756 100.00 0.2073 141
   'X-RAY DIFFRACTION' 1.77 1.82 1967 0.2071 100.00 0.2265 140
   'X-RAY DIFFRACTION' 1.72 1.77 1988 0.2445 100.00 0.2638 142
   'X-RAY DIFFRACTION' 1.67 1.72 1959 0.2782 100.00 0.2832 138
   'X-RAY DIFFRACTION' 1.63 1.67 1983 0.3010 100.00 0.3266 141

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LEU A 65 C LEU A 71 C . OHD A 68 N1 OHD B . N1 . 'Bond created based on atom type and distance.'
   C00002 covale LEU A 65 C LEU A 71 C . OHD A 68 N1 OHD B . N1 . 'Bond created based on atom type and distance.'
   C00003 covale LEU A 65 C LEU A 71 C . OHD A 68 N1 OHD B . N1 . 'Bond created based on atom type and distance.'
   C00004 covale VAL A 69 N VAL A 72 N . OHD A 68 C3 OHD B . C3 . 'Bond created based on atom type and distance.'
   C00005 covale VAL A 69 N VAL A 72 N . OHD A 68 C3 OHD B . C3 . 'Bond created based on atom type and distance.'
   C00006 covale VAL A 69 N VAL A 72 N . OHD A 68 C3 OHD B . C3 . 'Bond created based on atom type and distance.'

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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . HIS A -5 ? -19.72854 26.47544 -9.12490 1.000 63.98286 N ? A ? 1 N 1
   ATOM 2 CA . HIS A -5 ? -19.83087 27.92893 -8.79656 1.000 71.68084 C ? A ? 1 CA 1
   ATOM 3 C . HIS A -5 ? -19.37437 28.76860 -9.98879 1.000 62.49601 C ? A ? 1 C 1
   ATOM 4 O . HIS A -5 ? -19.87736 29.87592 -10.20400 1.000 54.28348 O ? A ? 1 O 1
   ATOM 5 CB . HIS A -5 ? -19.00660 28.26532 -7.57234 1.000 70.29379 C ? A ? 1 CB 1
   ATOM 6 CG . HIS A -5 ? -19.52362 29.41608 -6.79246 1.000 97.27724 C ? A ? 1 CG 1
   ATOM 7 ND1 . HIS A -5 ? -18.71327 30.46363 -6.42473 1.000 78.38387 N ? A ? 1 ND1 1
   ATOM 8 CD2 . HIS A -5 ? -20.76979 29.71956 -6.36488 1.000 103.97067 C ? A ? 1 CD2 1
   ATOM 9 CE1 . HIS A -5 ? -19.41380 31.30625 -5.69609 1.000 95.26078 C ? A ? 1 CE1 1
   ATOM 10 NE2 . HIS A -5 ? -20.65394 30.85724 -5.61044 1.000 108.29513 N ? A ? 1 NE2 1
   ATOM 11 H1 . HIS A -5 ? -20.09907 25.99707 -8.47223 1.000 76.75086 H ? A ? 1 H1 1
   ATOM 12 H2 . HIS A -5 ? -20.15390 26.31342 -9.88970 1.000 76.75086 H ? A ? 1 H2 1
   ATOM 13 H3 . HIS A -5 ? -18.87168 26.24979 -9.20841 1.000 76.75086 H ? A ? 1 H3 1
   ATOM 14 HA . HIS A -5 ? -20.75334 28.15010 -8.59395 1.000 85.98844 H ? A ? 1 HA 1
   ATOM 15 HB2 . HIS A -5 ? -18.99333 27.49344 -6.98505 1.000 84.32398 H ? A ? 1 HB2 1
   ATOM 16 HB3 . HIS A -5 ? -18.10455 28.48250 -7.85525 1.000 84.32398 H ? A ? 1 HB3 1
   ATOM 17 HD1 . HIS A -5 ? -17.88453 30.55360 -6.63612 1.000 94.03207 H ? A ? 1 HD1 1
   ATOM 18 HD2 . HIS A -5 ? -21.55109 29.24908 -6.54688 1.000 124.73623 H ? A ? 1 HD2 1
   ATOM 19 HE1 . HIS A -5 ? -19.09058 32.08657 -5.30683 1.000 114.28437 H ? A ? 1 HE1 1
   ATOM 20 N . HIS A -4 ? -18.42693 28.24813 -10.77305 1.000 50.11929 N ? A ? 2 N 1
   ATOM 21 CA . HIS A -4 ? -18.05944 28.91333 -12.02471 1.000 66.94520 C ? A ? 2 CA 1
   ATOM 22 C . HIS A -4 ? -17.37002 27.90985 -12.94324 1.000 71.20925 C ? A ? 2 C 1
   ATOM 23 O . HIS A -4 ? -16.24561 27.48054 -12.66968 1.000 36.19413 O ? A ? 2 O 1
   ATOM 24 CB . HIS A -4 ? -17.15794 30.11498 -11.77012 1.000 60.51818 C ? A ? 2 CB 1
   ATOM 25 CG . HIS A -4 ? -16.74902 30.83247 -13.01737 1.000 62.65055 C ? A ? 2 CG 1
   ATOM 26 ND1 . HIS A -4 ? -15.56961 31.54024 -13.10755 1.000 65.90585 N ? A ? 2 ND1 1
   ATOM 27 CD2 . HIS A -4 ? -17.35580 30.95293 -14.22327 1.000 63.54626 C ? A ? 2 CD2 1
   ATOM 28 CE1 . HIS A -4 ? -15.46982 32.07066 -14.31367 1.000 84.09763 C ? A ? 2 CE1 1
   ATOM 29 NE2 . HIS A -4 ? -16.53553 31.72200 -15.01310 1.000 112.93229 N ? A ? 2 NE2 1
   ATOM 30 H . HIS A -4 ? -17.99127 27.52574 -10.60584 1.000 60.11458 H ? A ? 2 H 1
   ATOM 31 HA . HIS A -4 ? -18.87485 29.21272 -12.45642 1.000 80.30567 H ? A ? 2 HA 1
   ATOM 32 HB2 . HIS A -4 ? -17.63113 30.74660 -11.20616 1.000 72.59324 H ? A ? 2 HB2 1
   ATOM 33 HB3 . HIS A -4 ? -16.35154 29.81169 -11.32445 1.000 72.59324 H ? A ? 2 HB3 1
   ATOM 34 HD2 . HIS A -4 ? -18.17335 30.58447 -14.46976 1.000 76.22694 H ? A ? 2 HD2 1
   ATOM 35 HE1 . HIS A -4 ? -14.76843 32.59972 -14.61870 1.000 100.88858 H ? A ? 2 HE1 1
   ATOM 36 HE2 . HIS A -4 ? -16.69055 31.94096 -15.83019 1.000 135.49017 H ? A ? 2 HE2 1
   ATOM 37 N . HIS A -3 ? -18.03483 27.55522 -14.03279 1.000 33.49552 N ? A ? 3 N 1
   ATOM 38 CA . HIS A -3 ? -17.51542 26.65644 -15.04974 1.000 38.40446 C ? A ? 3 CA 1
   ATOM 39 C . HIS A -3 ? -17.83241 27.29514 -16.38611 1.000 32.76943 C ? A ? 3 C 1
   ATOM 40 O . HIS A -3 ? -18.83272 28.00663 -16.51790 1.000 32.27233 O ? A ? 3 O 1
   ATOM 41 CB . HIS A -3 ? -18.11152 25.27728 -14.87815 1.000 45.09830 C ? A ? 3 CB 1
   ATOM 42 CG . HIS A -3 ? -17.86582 24.71877 -13.51405 1.000 53.27203 C ? A ? 3 CG 1
   ATOM 43 ND1 . HIS A -3 ? -16.72674 24.01490 -13.19751 1.000 58.40550 N ? A ? 3 ND1 1
   ATOM 44 CD2 . HIS A -3 ? -18.57844 24.82383 -12.36486 1.000 60.24970 C ? A ? 3 CD2 1
   ATOM 45 CE1 . HIS A -3 ? -16.77185 23.67191 -11.92370 1.000 53.18388 C ? A ? 3 CE1 1
   ATOM 46 NE2 . HIS A -3 ? -17.88653 24.14324 -11.39566 1.000 48.84483 N ? A ? 3 NE2 1
   ATOM 47 H . HIS A -3 ? -18.82729 27.83608 -14.21368 1.000 40.16605 H ? A ? 3 H 1
   ATOM 48 HA . HIS A -3 ? -16.55449 26.53014 -15.01019 1.000 46.05678 H ? A ? 3 HA 1
   ATOM 49 HB2 . HIS A -3 ? -19.07037 25.32643 -15.01636 1.000 54.08939 H ? A ? 3 HB2 1
   ATOM 50 HB3 . HIS A -3 ? -17.71318 24.67628 -15.52701 1.000 54.08939 H ? A ? 3 HB3 1
   ATOM 51 HD2 . HIS A -3 ? -19.38517 25.27320 -12.25466 1.000 72.27107 H ? A ? 3 HD2 1
   ATOM 52 HE1 . HIS A -3 ? -16.12492 23.17930 -11.47235 1.000 63.79208 H ? A ? 3 HE1 1
   ATOM 53 HE2 . HIS A -3 ? -18.13713 24.04053 -10.57942 1.000 58.58522 H ? A ? 3 HE2 1
   ATOM 54 N A THR A -2 ? -16.94374 27.08520 -17.36294 0.350 32.56411 N ? A ? 4 N 1
   ATOM 55 CA A THR A -2 ? -17.15970 27.68023 -18.67254 0.350 30.94471 C ? A ? 4 CA 1
   ATOM 56 C A THR A -2 ? -18.30734 27.00586 -19.41931 0.350 31.95425 C ? A ? 4 C 1
   ATOM 57 O A THR A -2 ? -18.86365 27.59856 -20.35635 0.350 29.04012 O ? A ? 4 O 1
   ATOM 58 CB A THR A -2 ? -15.89933 27.59506 -19.54828 0.350 33.44240 C ? A ? 4 CB 1
   ATOM 59 OG1 A THR A -2 ? -15.56555 26.22471 -19.77226 0.350 39.96228 O ? A ? 4 OG1 1
   ATOM 60 CG2 A THR A -2 ? -14.66464 28.25858 -18.95067 0.350 36.31093 C ? A ? 4 CG2 1
   ATOM 61 H A THR A -2 ? -16.22824 26.61375 -17.28949 0.350 39.04836 H ? A ? 4 H 1
   ATOM 62 HA A THR A -2 ? -17.36262 28.61865 -18.53437 0.350 37.10508 H ? A ? 4 HA 1
   ATOM 63 HB A THR A -2 ? -16.11205 28.06758 -20.36827 0.350 40.10230 H ? A ? 4 HB 1
   ATOM 64 HG1 A THR A -2 ? -14.83906 26.17061 -20.19047 0.350 47.92616 H ? A ? 4 HG1 1
   ATOM 65 HG21 A THR A -2 ? -13.86687 27.94470 -19.40449 0.350 43.54454 H ? A ? 4 HG21 1
   ATOM 66 HG22 A THR A -2 ? -14.72482 29.22163 -19.04969 0.350 43.54454 H ? A ? 4 HG22 1
   ATOM 67 HG23 A THR A -2 ? -14.59576 28.04280 -18.00749 0.350 43.54454 H ? A ? 4 HG23 1
   ATOM 68 N B THR A -2 ? -16.94665 27.05456 -17.35969 0.650 32.25885 N ? A ? 4 N 1
   ATOM 69 CA B THR A -2 ? -17.09263 27.62429 -18.68831 0.650 30.78676 C ? A ? 4 CA 1
   ATOM 70 C B THR A -2 ? -18.15104 26.90851 -19.51718 0.650 32.18249 C ? A ? 4 C 1
   ATOM 71 O B THR A -2 ? -18.47879 27.37426 -20.62195 0.650 31.87402 O ? A ? 4 O 1
   ATOM 72 CB B THR A -2 ? -15.77160 27.56499 -19.46927 0.650 33.61622 C ? A ? 4 CB 1
   ATOM 73 OG1 B THR A -2 ? -15.44436 26.19992 -19.72831 0.650 40.06297 O ? A ? 4 OG1 1
   ATOM 74 CG2 B THR A -2 ? -14.58174 28.19675 -18.74137 0.650 36.61213 C ? A ? 4 CG2 1
   ATOM 75 H B THR A -2 ? -16.24933 26.55965 -17.26795 0.650 38.68204 H ? A ? 4 H 1
   ATOM 76 HA B THR A -2 ? -17.33766 28.55631 -18.57784 0.650 36.91553 H ? A ? 4 HA 1
   ATOM 77 HB B THR A -2 ? -15.90495 28.07370 -20.28433 0.650 40.31089 H ? A ? 4 HB 1
   ATOM 78 HG1 B THR A -2 ? -14.71285 26.15269 -20.13851 0.650 48.04700 H ? A ? 4 HG1 1
   ATOM 79 HG21 B THR A -2 ? -13.76092 28.01037 -19.22346 0.650 43.90599 H ? A ? 4 HG21 1
   ATOM 80 HG22 B THR A -2 ? -14.70099 29.15759 -18.68248 0.650 43.90599 H ? A ? 4 HG22 1
   ATOM 81 HG23 B THR A -2 ? -14.50994 27.83292 -17.84506 0.650 43.90599 H ? A ? 4 HG23 1
   ATOM 82 N . ASP A -1 ? -18.66128 25.77834 -19.03378 1.000 33.44092 N ? A ? 5 N 1
   ATOM 83 CA . ASP A -1 ? -19.62923 24.97899 -19.76983 1.000 28.43864 C ? A ? 5 CA 1
   ATOM 84 C . ASP A -1 ? -20.97999 25.15722 -19.12658 1.000 25.75589 C ? A ? 5 C 1
   ATOM 85 O . ASP A -1 ? -21.17483 24.72171 -17.98175 1.000 24.42164 O ? A ? 5 O 1
   ATOM 86 CB . ASP A -1 ? -19.21543 23.50907 -19.76110 1.000 27.02394 C ? A ? 5 CB 1
   ATOM 87 CG . ASP A -1 ? -20.10834 22.63739 -20.58518 1.000 31.94262 C ? A ? 5 CG 1
   ATOM 88 OD1 . ASP A -1 ? -21.29849 22.96306 -20.73234 1.000 27.80688 O ? A ? 5 OD1 1
   ATOM 89 OD2 . ASP A -1 ? -19.61865 21.59224 -21.06148 1.000 37.54967 O ? A ? 5 OD2 1
   ATOM 90 HA . ASP A -1 ? -19.67886 25.27489 -20.69226 1.000 34.09779 H ? A ? 5 HA 1
   ATOM 91 HB2 . ASP A -1 ? -18.31602 23.43409 -20.11653 1.000 32.40015 H ? A ? 5 HB2 1
   ATOM 92 HB3 . ASP A -1 ? -19.23986 23.18155 -18.84840 1.000 32.40015 H ? A ? 5 HB3 1
   ATOM 93 H A ASP A -1 ? -18.34740 25.38347 -18.33725 0.350 40.10053 H ? A ? 5 H 1
   ATOM 94 H B ASP A -1 ? -18.45688 25.44907 -18.26606 0.650 40.10053 H ? A ? 5 H 1
   ATOM 95 N A PRO A 0 ? -21.94162 25.78332 -19.80862 0.400 22.36082 N ? A ? 6 N 1
   ATOM 96 CA A PRO A 0 ? -23.23818 26.04689 -19.17230 0.400 23.21898 C ? A ? 6 CA 1
   ATOM 97 C A PRO A 0 ? -23.99433 24.79181 -18.80789 0.400 23.86980 C ? A ? 6 C 1
   ATOM 98 O A PRO A 0 ? -24.82078 24.82313 -17.88662 0.400 27.67130 O ? A ? 6 O 1
   ATOM 99 CB A PRO A 0 ? -24.00041 26.86153 -20.23418 0.400 22.78185 C ? A ? 6 CB 1
   ATOM 100 CG A PRO A 0 ? -22.94319 27.46384 -21.09748 0.400 21.72250 C ? A ? 6 CG 1
   ATOM 101 CD A PRO A 0 ? -21.81502 26.44726 -21.12200 0.400 22.77334 C ? A ? 6 CD 1
   ATOM 102 HA A PRO A 0 ? -23.10503 26.59039 -18.37998 0.400 27.83421 H ? A ? 6 HA 1
   ATOM 103 HB2 A PRO A 0 ? -24.57565 26.27454 -20.74939 0.400 27.30964 H ? A ? 6 HB2 1
   ATOM 104 HB3 A PRO A 0 ? -24.53001 27.55053 -19.80325 0.400 27.30964 H ? A ? 6 HB3 1
   ATOM 105 HG2 A PRO A 0 ? -23.29272 27.61323 -21.98989 0.400 26.03843 H ? A ? 6 HG2 1
   ATOM 106 HG3 A PRO A 0 ? -22.64358 28.30284 -20.71378 0.400 26.03843 H ? A ? 6 HG3 1
   ATOM 107 HD2 A PRO A 0 ? -21.93628 25.81196 -21.84490 0.400 27.29944 H ? A ? 6 HD2 1
   ATOM 108 HD3 A PRO A 0 ? -20.95429 26.88635 -21.20711 0.400 27.29944 H ? A ? 6 HD3 1
   ATOM 109 N B PRO A 0 ? -21.94550 25.77806 -19.80316 0.600 22.39473 N ? A ? 6 N 1
   ATOM 110 CA B PRO A 0 ? -23.23409 26.04609 -19.15662 0.600 23.29938 C ? A ? 6 CA 1
   ATOM 111 C B PRO A 0 ? -24.02605 24.80201 -18.84061 0.600 23.88839 C ? A ? 6 C 1
   ATOM 112 O B PRO A 0 ? -24.91234 24.86183 -17.98006 0.600 27.67037 O ? A ? 6 O 1
   ATOM 113 CB B PRO A 0 ? -23.97527 26.92402 -20.18309 0.600 22.98708 C ? A ? 6 CB 1
   ATOM 114 CG B PRO A 0 ? -23.31234 26.62433 -21.47748 0.600 21.25752 C ? A ? 6 CG 1
   ATOM 115 CD B PRO A 0 ? -21.85818 26.38414 -21.14609 0.600 22.76276 C ? A ? 6 CD 1
   ATOM 116 HA B PRO A 0 ? -23.09180 26.55284 -18.34185 0.600 27.93069 H ? A ? 6 HA 1
   ATOM 117 HB2 B PRO A 0 ? -24.91473 26.68386 -20.20849 0.600 27.55593 H ? A ? 6 HB2 1
   ATOM 118 HB3 B PRO A 0 ? -23.87846 27.86067 -19.95023 0.600 27.55593 H ? A ? 6 HB3 1
   ATOM 119 HG2 B PRO A 0 ? -23.71005 25.83347 -21.87405 0.600 25.48044 H ? A ? 6 HG2 1
   ATOM 120 HG3 B PRO A 0 ? -23.40817 27.38035 -22.07760 0.600 25.48044 H ? A ? 6 HG3 1
   ATOM 121 HD2 B PRO A 0 ? -21.45085 25.77336 -21.78006 0.600 27.28673 H ? A ? 6 HD2 1
   ATOM 122 HD3 B PRO A 0 ? -21.36217 27.21741 -21.12258 0.600 27.28673 H ? A ? 6 HD3 1
   ATOM 123 N . MET A 1 ? -23.75262 23.69191 -19.51691 1.000 26.25180 N ? A ? 7 N 1
   ATOM 124 CA . MET A 1 ? -24.39523 22.43416 -19.15166 1.000 28.99187 C ? A ? 7 CA 1
   ATOM 125 C . MET A 1 ? -23.88760 21.95460 -17.80245 1.000 30.04945 C ? A ? 7 C 1
   ATOM 126 O . MET A 1 ? -24.66968 21.47878 -16.95935 1.000 35.36581 O ? A ? 7 O 1
   ATOM 127 CB . MET A 1 ? -24.12726 21.38499 -20.23005 1.000 31.79209 C ? A ? 7 CB 1
   ATOM 128 CG . MET A 1 ? -24.70552 20.04336 -19.89848 1.000 35.57545 C ? A ? 7 CG 1
   ATOM 129 SD . MET A 1 ? -26.50859 20.17917 -19.92630 1.000 48.17755 S ? A ? 7 SD 1
   ATOM 130 CE . MET A 1 ? -26.93905 18.45128 -19.75832 1.000 52.33975 C ? A ? 7 CE 1
   ATOM 131 HA . MET A 1 ? -25.35487 22.56664 -19.10227 1.000 34.76167 H ? A ? 7 HA 1
   ATOM 132 HB2 . MET A 1 ? -24.52221 21.68325 -21.06429 1.000 38.12193 H ? A ? 7 HB2 1
   ATOM 133 HB3 . MET A 1 ? -23.16876 21.27997 -20.33562 1.000 38.12193 H ? A ? 7 HB3 1
   ATOM 134 HG2 . MET A 1 ? -24.42524 19.38813 -20.55651 1.000 42.66196 H ? A ? 7 HG2 1
   ATOM 135 HG3 . MET A 1 ? -24.42048 19.76747 -19.01330 1.000 42.66196 H ? A ? 7 HG3 1
   ATOM 136 HE1 . MET A 1 ? -27.90521 18.36667 -19.74202 1.000 62.77913 H ? A ? 7 HE1 1
   ATOM 137 HE2 . MET A 1 ? -26.57673 17.96079 -20.51267 1.000 62.77913 H ? A ? 7 HE2 1
   ATOM 138 HE3 . MET A 1 ? -26.56321 18.11116 -18.93130 1.000 62.77913 H ? A ? 7 HE3 1
   ATOM 139 H A MET A 1 ? -23.23162 23.64763 -20.19970 0.400 31.47359 H ? A ? 7 H 1
   ATOM 140 H B MET A 1 ? -23.20812 23.63919 -20.18049 0.600 31.47359 H ? A ? 7 H 1
   ATOM 141 N . VAL A 2 ? -22.58310 22.09188 -17.56853 1.000 30.07864 N ? A ? 8 N 1
   ATOM 142 CA . VAL A 2 ? -22.02544 21.75696 -16.26230 1.000 27.91828 C ? A ? 8 CA 1
   ATOM 143 C . VAL A 2 ? -22.61951 22.65904 -15.19496 1.000 32.36187 C ? A ? 8 C 1
   ATOM 144 O . VAL A 2 ? -22.99410 22.20029 -14.12005 1.000 30.15709 O ? A ? 8 O 1
   ATOM 145 H . VAL A 2 ? -22.00738 22.37331 -18.14207 1.000 36.06579 H ? A ? 8 H 1
   ATOM 146 HA . VAL A 2 ? -22.25951 20.83965 -16.05099 1.000 33.47337 H ? A ? 8 HA 1
   ATOM 147 CB A VAL A 2 ? -20.49105 21.85849 -16.29294 0.490 30.10171 C ? A ? 8 CB 1
   ATOM 148 CG1 A VAL A 2 ? -19.90514 21.78116 -14.87859 0.490 32.28908 C ? A ? 8 CG1 1
   ATOM 149 CG2 A VAL A 2 ? -19.91865 20.78315 -17.19655 0.490 29.69989 C ? A ? 8 CG2 1
   ATOM 150 HB A VAL A 2 ? -20.23533 22.72113 -16.65537 0.490 36.09348 H ? A ? 8 HB 1
   ATOM 151 HG11 A VAL A 2 ? -18.95345 21.60403 -14.94026 0.490 38.71832 H ? A ? 8 HG11 1
   ATOM 152 HG12 A VAL A 2 ? -20.05569 22.62672 -14.42773 0.490 38.71832 H ? A ? 8 HG12 1
   ATOM 153 HG13 A VAL A 2 ? -20.34417 21.06495 -14.39362 0.490 38.71832 H ? A ? 8 HG13 1
   ATOM 154 HG21 A VAL A 2 ? -18.95273 20.86944 -17.21747 0.490 35.61129 H ? A ? 8 HG21 1
   ATOM 155 HG22 A VAL A 2 ? -20.16548 19.91263 -16.84703 0.490 35.61129 H ? A ? 8 HG22 1
   ATOM 156 HG23 A VAL A 2 ? -20.28022 20.89568 -18.08959 0.490 35.61129 H ? A ? 8 HG23 1
   ATOM 157 CB B VAL A 2 ? -20.49158 21.85942 -16.29071 0.510 30.09609 C ? A ? 8 CB 1
   ATOM 158 CG1 B VAL A 2 ? -19.90638 21.78416 -14.87548 0.510 32.27881 C ? A ? 8 CG1 1
   ATOM 159 CG2 B VAL A 2 ? -19.91796 20.78370 -17.19333 0.510 29.70453 C ? A ? 8 CG2 1
   ATOM 160 HB B VAL A 2 ? -20.23591 22.72215 -16.65296 0.510 36.08674 H ? A ? 8 HB 1
   ATOM 161 HG11 B VAL A 2 ? -18.95527 21.60363 -14.93623 0.510 38.70600 H ? A ? 8 HG11 1
   ATOM 162 HG12 B VAL A 2 ? -20.05426 22.63151 -14.42713 0.510 38.70600 H ? A ? 8 HG12 1
   ATOM 163 HG13 B VAL A 2 ? -20.34803 21.07083 -14.38865 0.510 38.70600 H ? A ? 8 HG13 1
   ATOM 164 HG21 B VAL A 2 ? -18.95219 20.87158 -17.21502 0.510 35.61686 H ? A ? 8 HG21 1
   ATOM 165 HG22 B VAL A 2 ? -20.16310 19.91325 -16.84246 0.510 35.61686 H ? A ? 8 HG22 1
   ATOM 166 HG23 B VAL A 2 ? -20.28031 20.89442 -18.08627 0.510 35.61686 H ? A ? 8 HG23 1
   ATOM 167 N A SER A 3 ? -22.70763 23.95694 -15.47837 0.267 28.33247 N ? A ? 9 N 1
   ATOM 168 CA A SER A 3 ? -23.25401 24.87740 -14.48922 0.267 28.50508 C ? A ? 9 CA 1
   ATOM 169 C A SER A 3 ? -24.68037 24.49763 -14.11684 0.267 29.67974 C ? A ? 9 C 1
   ATOM 170 O A SER A 3 ? -25.07453 24.60623 -12.94894 0.267 31.20803 O ? A ? 9 O 1
   ATOM 171 CB A SER A 3 ? -23.20547 26.30728 -15.02539 0.267 30.10911 C ? A ? 9 CB 1
   ATOM 172 OG A SER A 3 ? -21.90199 26.63832 -15.46409 0.267 32.53216 O ? A ? 9 OG 1
   ATOM 173 H A SER A 3 ? -22.46372 24.32075 -16.21847 0.266 33.97039 H ? A ? 9 H 1
   ATOM 174 HA A SER A 3 ? -22.71041 24.83633 -13.68691 0.266 34.17752 H ? A ? 9 HA 1
   ATOM 175 HB2 A SER A 3 ? -23.81903 26.38496 -15.77266 0.266 36.10236 H ? A ? 9 HB2 1
   ATOM 176 HB3 A SER A 3 ? -23.46497 26.91834 -14.31816 0.266 36.10236 H ? A ? 9 HB3 1
   ATOM 177 HG A SER A 3 ? -21.66897 26.12415 -16.08612 0.266 39.01002 H ? A ? 9 HG 1
   ATOM 178 N B SER A 3 ? -22.69840 23.95915 -15.47535 0.526 28.31696 N ? A ? 9 N 1
   ATOM 179 CA B SER A 3 ? -23.20836 24.88073 -14.46845 0.526 28.41421 C ? A ? 9 CA 1
   ATOM 180 C B SER A 3 ? -24.60738 24.48342 -14.02059 0.526 29.57552 C ? A ? 9 C 1
   ATOM 181 O B SER A 3 ? -24.93618 24.57879 -12.83302 0.526 31.26840 O ? A ? 9 O 1
   ATOM 182 CB B SER A 3 ? -23.21438 26.30661 -15.01649 0.526 30.07435 C ? A ? 9 CB 1
   ATOM 183 OG B SER A 3 ? -21.93906 26.66133 -15.51133 0.526 32.59965 O ? A ? 9 OG 1
   ATOM 184 H B SER A 3 ? -22.46917 24.32183 -16.22068 0.526 33.95178 H ? A ? 9 H 1
   ATOM 185 HA B SER A 3 ? -22.62127 24.85499 -13.69673 0.526 34.06848 H ? A ? 9 HA 1
   ATOM 186 HB2 B SER A 3 ? -23.86021 26.36475 -15.73790 0.526 36.06065 H ? A ? 9 HB2 1
   ATOM 187 HB3 B SER A 3 ? -23.45747 26.91775 -14.30353 0.526 36.06065 H ? A ? 9 HB3 1
   ATOM 188 HG B SER A 3 ? -21.72373 26.15091 -16.14276 0.526 39.09101 H ? A ? 9 HG 1
   ATOM 189 N C SER A 3 ? -22.70050 23.95762 -15.47452 0.207 28.32818 N ? A ? 9 N 1
   ATOM 190 CA C SER A 3 ? -23.19988 24.88006 -14.46464 0.207 28.53055 C ? A ? 9 CA 1
   ATOM 191 C C SER A 3 ? -24.61941 24.53254 -14.04113 0.207 29.66649 C ? A ? 9 C 1
   ATOM 192 O C SER A 3 ? -24.98703 24.74059 -12.87906 0.207 31.14635 O ? A ? 9 O 1
   ATOM 193 CB C SER A 3 ? -23.14872 26.31274 -14.98806 0.207 30.13179 C ? A ? 9 CB 1
   ATOM 194 OG C SER A 3 ? -23.68083 27.20468 -14.02706 0.207 30.41026 O ? A ? 9 OG 1
   ATOM 195 H C SER A 3 ? -22.47820 24.31975 -16.22222 0.207 33.96524 H ? A ? 9 H 1
   ATOM 196 HA C SER A 3 ? -22.62675 24.82189 -13.68423 0.207 34.20809 H ? A ? 9 HA 1
   ATOM 197 HB2 C SER A 3 ? -22.22636 26.55274 -15.16849 0.207 36.12958 H ? A ? 9 HB2 1
   ATOM 198 HB3 C SER A 3 ? -23.67252 26.37284 -15.80226 0.207 36.12958 H ? A ? 9 HB3 1
   ATOM 199 HG C SER A 3 ? -23.63798 27.99354 -14.31248 0.207 36.46374 H ? A ? 9 HG 1
   ATOM 200 N A LYS A 4 ? -25.47246 24.04943 -15.09574 0.267 28.44999 N ? A ? 10 N 1
   ATOM 201 CA A LYS A 4 ? -26.87888 23.76419 -14.83243 0.267 28.85918 C ? A ? 10 CA 1
   ATOM 202 C A LYS A 4 ? -27.06175 22.61352 -13.85266 0.267 30.00400 C ? A ? 10 C 1
   ATOM 203 O A LYS A 4 ? -28.11057 22.53014 -13.20331 0.267 28.15045 O ? A ? 10 O 1
   ATOM 204 CB A LYS A 4 ? -27.61728 23.45332 -16.14196 0.267 30.63031 C ? A ? 10 CB 1
   ATOM 205 CG A LYS A 4 ? -29.12765 23.27529 -15.97304 0.267 33.09673 C ? A ? 10 CG 1
   ATOM 206 CD A LYS A 4 ? -29.84476 22.96108 -17.29788 0.267 37.42058 C ? A ? 10 CD 1
   ATOM 207 CE A LYS A 4 ? -31.34281 22.71391 -17.06540 0.267 38.85990 C ? A ? 10 CE 1
   ATOM 208 NZ A LYS A 4 ? -32.13419 22.51850 -18.31448 0.267 35.34655 N ? A ? 10 NZ 1
   ATOM 209 H A LYS A 4 ? -25.22176 23.90562 -15.90572 0.266 34.11141 H ? A ? 10 H 1
   ATOM 210 HA A LYS A 4 ? -27.28211 24.55643 -14.44428 0.266 34.60244 H ? A ? 10 HA 1
   ATOM 211 HB2 A LYS A 4 ? -27.47322 24.18518 -16.76206 0.266 36.72780 H ? A ? 10 HB2 1
   ATOM 212 HB3 A LYS A 4 ? -27.26196 22.63010 -16.51203 0.266 36.72780 H ? A ? 10 HB3 1
   ATOM 213 HG2 A LYS A 4 ? -29.29287 22.54033 -15.36195 0.266 39.68751 H ? A ? 10 HG2 1
   ATOM 214 HG3 A LYS A 4 ? -29.50451 24.09470 -15.61605 0.266 39.68751 H ? A ? 10 HG3 1
   ATOM 215 HD2 A LYS A 4 ? -29.74767 23.71191 -17.90429 0.266 44.87612 H ? A ? 10 HD2 1
   ATOM 216 HD3 A LYS A 4 ? -29.45940 22.16345 -17.69308 0.266 44.87612 H ? A ? 10 HD3 1
   ATOM 217 HE2 A LYS A 4 ? -31.44530 21.91460 -16.52550 0.266 46.60331 H ? A ? 10 HE2 1
   ATOM 218 HE3 A LYS A 4 ? -31.71489 23.47897 -16.59943 0.266 46.60331 H ? A ? 10 HE3 1
   ATOM 219 HZ1 A LYS A 4 ? -32.98935 22.37532 -18.11375 0.266 42.38729 H ? A ? 10 HZ1 1
   ATOM 220 HZ2 A LYS A 4 ? -32.07548 23.24271 -18.82845 0.266 42.38729 H ? A ? 10 HZ2 1
   ATOM 221 HZ3 A LYS A 4 ? -31.82225 21.81783 -18.76598 0.266 42.38729 H ? A ? 10 HZ3 1
   ATOM 222 N B LYS A 4 ? -25.45446 24.05323 -14.95839 0.526 28.32262 N ? A ? 10 N 1
   ATOM 223 CA B LYS A 4 ? -26.83008 23.70183 -14.61200 0.526 28.41992 C ? A ? 10 CA 1
   ATOM 224 C B LYS A 4 ? -26.86502 22.62048 -13.53816 0.526 30.07967 C ? A ? 10 C 1
   ATOM 225 O B LYS A 4 ? -27.60568 22.72506 -12.54854 0.526 28.44315 O ? A ? 10 O 1
   ATOM 226 CB B LYS A 4 ? -27.57576 23.25596 -15.87725 0.526 30.82104 C ? A ? 10 CB 1
   ATOM 227 CG B LYS A 4 ? -28.76896 22.35412 -15.63351 0.526 33.14407 C ? A ? 10 CG 1
   ATOM 228 CD B LYS A 4 ? -29.35681 21.83514 -16.95519 0.526 38.78576 C ? A ? 10 CD 1
   ATOM 229 CE B LYS A 4 ? -30.03881 20.48590 -16.77197 0.526 40.46403 C ? A ? 10 CE 1
   ATOM 230 NZ B LYS A 4 ? -29.05918 19.37415 -16.81208 0.526 32.92336 N ? A ? 10 NZ 1
   ATOM 231 H B LYS A 4 ? -25.25973 23.95751 -15.79057 0.526 33.95857 H ? A ? 10 H 1
   ATOM 232 HA B LYS A 4 ? -27.28313 24.48147 -14.25450 0.526 34.07533 H ? A ? 10 HA 1
   ATOM 233 HB2 B LYS A 4 ? -27.89799 24.04629 -16.33816 0.526 36.95667 H ? A ? 10 HB2 1
   ATOM 234 HB3 B LYS A 4 ? -26.95574 22.77101 -16.44407 0.526 36.95667 H ? A ? 10 HB3 1
   ATOM 235 HG2 B LYS A 4 ? -28.49272 21.59144 -15.10162 0.526 39.74432 H ? A ? 10 HG2 1
   ATOM 236 HG3 B LYS A 4 ? -29.45858 22.85170 -15.16689 0.526 39.74432 H ? A ? 10 HG3 1
   ATOM 237 HD2 B LYS A 4 ? -30.01509 22.46715 -17.28403 0.526 46.51434 H ? A ? 10 HD2 1
   ATOM 238 HD3 B LYS A 4 ? -28.64395 21.73054 -17.60464 0.526 46.51434 H ? A ? 10 HD3 1
   ATOM 239 HE2 B LYS A 4 ? -30.48748 20.46667 -15.91218 0.526 48.52826 H ? A ? 10 HE2 1
   ATOM 240 HE3 B LYS A 4 ? -30.68245 20.35163 -17.48513 0.526 48.52826 H ? A ? 10 HE3 1
   ATOM 241 HZ1 B LYS A 4 ? -29.41954 18.63822 -16.46473 0.526 39.47946 H ? A ? 10 HZ1 1
   ATOM 242 HZ2 B LYS A 4 ? -28.82011 19.20930 -17.65337 0.526 39.47946 H ? A ? 10 HZ2 1
   ATOM 243 HZ3 B LYS A 4 ? -28.33439 19.59001 -16.34285 0.526 39.47946 H ? A ? 10 HZ3 1
   ATOM 244 N C LYS A 4 ? -25.43416 24.01236 -14.96239 0.207 28.38763 N ? A ? 10 N 1
   ATOM 245 CA C LYS A 4 ? -26.81759 23.69462 -14.62049 0.207 28.84524 C ? A ? 10 CA 1
   ATOM 246 C C LYS A 4 ? -26.88615 22.59624 -13.56651 0.207 30.05629 C ? A ? 10 C 1
   ATOM 247 O C LYS A 4 ? -27.67613 22.68058 -12.61781 0.207 28.63187 O ? A ? 10 O 1
   ATOM 248 CB C LYS A 4 ? -27.58686 23.28331 -15.87788 0.207 30.70893 C ? A ? 10 CB 1
   ATOM 249 CG C LYS A 4 ? -29.04135 22.90890 -15.62553 0.207 32.15779 C ? A ? 10 CG 1
   ATOM 250 CD C LYS A 4 ? -29.69635 22.33761 -16.88481 0.207 37.23540 C ? A ? 10 CD 1
   ATOM 251 CE C LYS A 4 ? -31.10855 21.83838 -16.60102 0.207 38.33424 C ? A ? 10 CE 1
   ATOM 252 NZ C LYS A 4 ? -31.13507 20.83523 -15.49121 0.207 33.13068 N ? A ? 10 NZ 1
   ATOM 253 H C LYS A 4 ? -25.21392 23.83794 -15.77520 0.207 34.03658 H ? A ? 10 H 1
   ATOM 254 HA C LYS A 4 ? -27.24057 24.48760 -14.25557 0.207 34.58572 H ? A ? 10 HA 1
   ATOM 255 HB2 C LYS A 4 ? -27.57815 24.02485 -16.50314 0.207 36.82214 H ? A ? 10 HB2 1
   ATOM 256 HB3 C LYS A 4 ? -27.14861 22.51252 -16.27123 0.207 36.82214 H ? A ? 10 HB3 1
   ATOM 257 HG2 C LYS A 4 ? -29.08422 22.23695 -14.92728 0.207 38.56077 H ? A ? 10 HG2 1
   ATOM 258 HG3 C LYS A 4 ? -29.53505 23.69922 -15.35617 0.207 38.56077 H ? A ? 10 HG3 1
   ATOM 259 HD2 C LYS A 4 ? -29.74783 23.02958 -17.56261 0.207 44.65391 H ? A ? 10 HD2 1
   ATOM 260 HD3 C LYS A 4 ? -29.16901 21.59186 -17.21143 0.207 44.65391 H ? A ? 10 HD3 1
   ATOM 261 HE2 C LYS A 4 ? -31.66706 22.58886 -16.34461 0.207 45.97251 H ? A ? 10 HE2 1
   ATOM 262 HE3 C LYS A 4 ? -31.46471 21.41713 -17.39889 0.207 45.97251 H ? A ? 10 HE3 1
   ATOM 263 HZ1 C LYS A 4 ? -31.94227 20.46456 -15.43517 0.207 39.72825 H ? A ? 10 HZ1 1
   ATOM 264 HZ2 C LYS A 4 ? -30.53401 20.19679 -15.64355 0.207 39.72825 H ? A ? 10 HZ2 1
   ATOM 265 HZ3 C LYS A 4 ? -30.94514 21.23209 -14.71757 0.207 39.72825 H ? A ? 10 HZ3 1
   ATOM 266 N A GLY A 5 ? -26.07425 21.72913 -13.73078 0.267 30.67638 N ? A ? 11 N 1
   ATOM 267 CA A GLY A 5 ? -26.16268 20.60893 -12.81187 0.267 28.16030 C ? A ? 11 CA 1
   ATOM 268 C A GLY A 5 ? -25.51411 20.88839 -11.47456 0.267 28.55350 C ? A ? 11 C 1
   ATOM 269 O A GLY A 5 ? -26.05830 20.53131 -10.42464 0.267 32.81598 O ? A ? 11 O 1
   ATOM 270 H A GLY A 5 ? -25.33827 21.75969 -14.17462 0.266 36.78308 H ? A ? 11 H 1
   ATOM 271 HA2 A GLY A 5 ? -27.09650 20.39673 -12.65748 0.266 33.76378 H ? A ? 11 HA2 1
   ATOM 272 HA3 A GLY A 5 ? -25.72473 19.83842 -13.20609 0.266 33.76378 H ? A ? 11 HA3 1
   ATOM 273 N B GLY A 5 ? -26.08414 21.55717 -13.72912 0.526 30.91910 N ? A ? 11 N 1
   ATOM 274 CA B GLY A 5 ? -26.10475 20.45822 -12.77633 0.526 27.85087 C ? A ? 11 CA 1
   ATOM 275 C B GLY A 5 ? -25.47041 20.82276 -11.45510 0.526 28.43850 C ? A ? 11 C 1
   ATOM 276 O B GLY A 5 ? -25.99359 20.48695 -10.38915 0.526 33.17262 O ? A ? 11 O 1
   ATOM 277 H B GLY A 5 ? -25.54449 21.45175 -14.39038 0.526 37.07435 H ? A ? 11 H 1
   ATOM 278 HA2 B GLY A 5 ? -27.02365 20.19524 -12.61093 0.526 33.39247 H ? A ? 11 HA2 1
   ATOM 279 HA3 B GLY A 5 ? -25.62224 19.70329 -13.14803 0.526 33.39247 H ? A ? 11 HA3 1
   ATOM 280 N C GLY A 5 ? -26.07118 21.55812 -13.71566 0.207 30.67001 N ? A ? 11 N 1
   ATOM 281 CA C GLY A 5 ? -26.08487 20.44374 -12.78908 0.207 28.09839 C ? A ? 11 CA 1
   ATOM 282 C C GLY A 5 ? -25.42728 20.75469 -11.46420 0.207 28.53043 C ? A ? 11 C 1
   ATOM 283 O C GLY A 5 ? -25.87526 20.28715 -10.41374 0.207 32.71269 O ? A ? 11 O 1
   ATOM 284 H C GLY A 5 ? -25.49782 21.47819 -14.35164 0.207 36.77544 H ? A ? 11 H 1
   ATOM 285 HA2 C GLY A 5 ? -27.00415 20.18692 -12.61622 0.207 33.68949 H ? A ? 11 HA2 1
   ATOM 286 HA3 C GLY A 5 ? -25.61729 19.69376 -13.18884 0.207 33.68949 H ? A ? 11 HA3 1
   ATOM 287 N . GLU A 6 ? -24.34062 21.52715 -11.49987 1.000 31.40308 N ? A ? 12 N 1
   ATOM 288 CA . GLU A 6 ? -23.69197 21.93020 -10.26096 1.000 34.67898 C ? A ? 12 CA 1
   ATOM 289 C . GLU A 6 ? -24.62068 22.79715 -9.43424 1.000 33.63340 C ? A ? 12 C 1
   ATOM 290 O . GLU A 6 ? -24.63876 22.69046 -8.20548 1.000 39.02796 O ? A ? 12 O 1
   ATOM 291 HA . GLU A 6 ? -23.46594 21.14920 -9.73194 1.000 41.58621 H ? A ? 12 HA 1
   ATOM 292 CB A GLU A 6 ? -22.38060 22.64871 -10.57356 0.611 36.51994 C ? A ? 12 CB 1
   ATOM 293 CG A GLU A 6 ? -21.45846 21.82503 -11.47830 0.611 32.65958 C ? A ? 12 CG 1
   ATOM 294 CD A GLU A 6 ? -20.94704 20.58042 -10.79575 0.611 35.94265 C ? A ? 12 CD 1
   ATOM 295 OE1 A GLU A 6 ? -20.65410 20.65528 -9.58685 0.611 33.57105 O ? A ? 12 OE1 1
   ATOM 296 OE2 A GLU A 6 ? -20.84397 19.52936 -11.45821 0.611 32.50770 O ? A ? 12 OE2 1
   ATOM 297 H A GLU A 6 ? -23.90823 21.73440 -12.21379 0.266 37.65513 H ? A ? 12 H 1
   ATOM 298 HB2 A GLU A 6 ? -22.57771 23.48412 -11.02537 0.611 43.79535 H ? A ? 12 HB2 1
   ATOM 299 HB3 A GLU A 6 ? -21.91014 22.82343 -9.74347 0.611 43.79535 H ? A ? 12 HB3 1
   ATOM 300 HG2 A GLU A 6 ? -21.94909 21.55479 -12.27023 0.611 39.16293 H ? A ? 12 HG2 1
   ATOM 301 HG3 A GLU A 6 ? -20.69417 22.36658 -11.73024 0.611 39.16293 H ? A ? 12 HG3 1
   ATOM 302 CB B GLU A 6 ? -22.39536 22.67278 -10.56747 0.389 36.47705 C ? A ? 12 CB 1
   ATOM 303 CG B GLU A 6 ? -21.29848 21.76524 -11.07893 0.389 33.57706 C ? A ? 12 CG 1
   ATOM 304 CD B GLU A 6 ? -20.63785 20.99756 -9.95862 0.389 33.09566 C ? A ? 12 CD 1
   ATOM 305 OE1 B GLU A 6 ? -20.28088 21.62155 -8.93822 0.389 36.17948 O ? A ? 12 OE1 1
   ATOM 306 OE2 B GLU A 6 ? -20.48565 19.76687 -10.09025 0.389 34.51417 O ? A ? 12 OE2 1
   ATOM 307 H B GLU A 6 ? -23.94023 21.77753 -12.21862 0.526 37.65513 H ? A ? 12 H 1
   ATOM 308 HB2 B GLU A 6 ? -22.56992 23.34292 -11.24670 0.389 43.74389 H ? A ? 12 HB2 1
   ATOM 309 HB3 B GLU A 6 ? -22.07728 23.09812 -9.75579 0.389 43.74389 H ? A ? 12 HB3 1
   ATOM 310 HG2 B GLU A 6 ? -21.67699 21.12655 -11.70319 0.389 40.26390 H ? A ? 12 HG2 1
   ATOM 311 HG3 B GLU A 6 ? -20.62116 22.30027 -11.52151 0.389 40.26390 H ? A ? 12 HG3 1
   ATOM 312 H C GLU A 6 ? -23.96837 21.82418 -12.21598 0.207 37.65513 H ? A ? 12 H 1
   ATOM 313 N . GLU A 7 ? -25.44817 23.61944 -10.09210 1.000 32.82193 N ? A ? 13 N 1
   ATOM 314 CA . GLU A 7 ? -26.29237 24.55277 -9.35918 1.000 24.06778 C ? A ? 13 CA 1
   ATOM 315 C . GLU A 7 ? -27.23085 23.82259 -8.39821 1.000 26.94812 C ? A ? 13 C 1
   ATOM 316 O . GLU A 7 ? -27.47649 24.29419 -7.28386 1.000 36.27427 O ? A ? 13 O 1
   ATOM 317 H . GLU A 7 ? -25.53433 23.65217 -10.94715 1.000 39.35775 H ? A ? 13 H 1
   ATOM 318 HA . GLU A 7 ? -25.72557 25.13901 -8.83387 1.000 28.85276 H ? A ? 13 HA 1
   ATOM 319 CB A GLU A 7 ? -27.09375 25.40989 -10.34116 0.641 31.86155 C ? A ? 13 CB 1
   ATOM 320 CG A GLU A 7 ? -28.25499 26.14800 -9.71223 0.641 48.80896 C ? A ? 13 CG 1
   ATOM 321 CD A GLU A 7 ? -28.86974 27.17980 -10.64268 0.641 69.16031 C ? A ? 13 CD 1
   ATOM 322 OE1 A GLU A 7 ? -28.31093 27.39811 -11.73965 0.641 68.52662 O ? A ? 13 OE1 1
   ATOM 323 OE2 A GLU A 7 ? -29.90784 27.77434 -10.27141 0.641 73.24555 O ? A ? 13 OE2 1
   ATOM 324 HB2 A GLU A 7 ? -26.50099 26.07111 -10.73144 0.641 38.20529 H ? A ? 13 HB2 1
   ATOM 325 HB3 A GLU A 7 ? -27.45159 24.83436 -11.03516 0.641 38.20529 H ? A ? 13 HB3 1
   ATOM 326 HG2 A GLU A 7 ? -28.94505 25.50860 -9.47583 0.641 58.54218 H ? A ? 13 HG2 1
   ATOM 327 HG3 A GLU A 7 ? -27.94338 26.60880 -8.91759 0.641 58.54218 H ? A ? 13 HG3 1
   ATOM 328 CB B GLU A 7 ? -27.09594 25.41282 -10.33534 0.359 32.27099 C ? A ? 13 CB 1
   ATOM 329 CG B GLU A 7 ? -28.07345 26.35849 -9.65795 0.359 48.77702 C ? A ? 13 CG 1
   ATOM 330 CD B GLU A 7 ? -28.78964 27.26985 -10.63951 0.359 69.26213 C ? A ? 13 CD 1
   ATOM 331 OE1 B GLU A 7 ? -28.33840 27.36654 -11.80024 0.359 68.50885 O ? A ? 13 OE1 1
   ATOM 332 OE2 B GLU A 7 ? -29.80405 27.88910 -10.24769 0.359 73.20004 O ? A ? 13 OE2 1
   ATOM 333 HB2 B GLU A 7 ? -26.47966 25.94899 -10.85842 0.359 38.69661 H ? A ? 13 HB2 1
   ATOM 334 HB3 B GLU A 7 ? -27.60523 24.82879 -10.91881 0.359 38.69661 H ? A ? 13 HB3 1
   ATOM 335 HG2 B GLU A 7 ? -28.74394 25.83705 -9.18952 0.359 58.50385 H ? A ? 13 HG2 1
   ATOM 336 HG3 B GLU A 7 ? -27.58883 26.91671 -9.02990 0.359 58.50385 H ? A ? 13 HG3 1
   ATOM 337 N . LEU A 8 ? -27.76695 22.67068 -8.81443 1.000 25.92637 N ? A ? 14 N 1
   ATOM 338 CA . LEU A 8 ? -28.72617 21.96163 -7.98250 1.000 28.15813 C ? A ? 14 CA 1
   ATOM 339 C . LEU A 8 ? -28.06993 21.30194 -6.78408 1.000 28.88128 C ? A ? 14 C 1
   ATOM 340 O . LEU A 8 ? -28.76532 20.93549 -5.82277 1.000 28.93980 O ? A ? 14 O 1
   ATOM 341 CB . LEU A 8 ? -29.44091 20.92510 -8.83039 1.000 31.88485 C ? A ? 14 CB 1
   ATOM 342 CG . LEU A 8 ? -30.29783 21.51663 -9.95722 1.000 39.73681 C ? A ? 14 CG 1
   ATOM 343 CD1 . LEU A 8 ? -30.81172 20.41057 -10.82827 1.000 35.46813 C ? A ? 14 CD1 1
   ATOM 344 CD2 . LEU A 8 ? -31.42923 22.31699 -9.34043 1.000 37.05096 C ? A ? 14 CD2 1
   ATOM 345 H . LEU A 8 ? -27.59089 22.28857 -9.56449 1.000 31.08307 H ? A ? 14 H 1
   ATOM 346 HA . LEU A 8 ? -29.38527 22.58581 -7.64061 1.000 33.76118 H ? A ? 14 HA 1
   ATOM 347 HB2 . LEU A 8 ? -28.77682 20.34697 -9.23739 1.000 38.23325 H ? A ? 14 HB2 1
   ATOM 348 HB3 . LEU A 8 ? -30.02582 20.40592 -8.25661 1.000 38.23325 H ? A ? 14 HB3 1
   ATOM 349 HG . LEU A 8 ? -29.77769 22.11148 -10.51981 1.000 47.65560 H ? A ? 14 HG 1
   ATOM 350 HD11 . LEU A 8 ? -31.35826 20.79173 -11.53318 1.000 42.53318 H ? A ? 14 HD11 1
   ATOM 351 HD12 . LEU A 8 ? -30.05849 19.93618 -11.21362 1.000 42.53318 H ? A ? 14 HD12 1
   ATOM 352 HD13 . LEU A 8 ? -31.34324 19.80463 -10.28863 1.000 42.53318 H ? A ? 14 HD13 1
   ATOM 353 HD21 . LEU A 8 ? -32.08352 22.51986 -10.02720 1.000 44.43258 H ? A ? 14 HD21 1
   ATOM 354 HD22 . LEU A 8 ? -31.84064 21.79149 -8.63652 1.000 44.43258 H ? A ? 14 HD22 1
   ATOM 355 HD23 . LEU A 8 ? -31.07016 23.13948 -8.97237 1.000 44.43258 H ? A ? 14 HD23 1
   ATOM 356 N A PHE A 9 ? -26.75260 21.11858 -6.83860 0.390 25.68143 N ? A ? 15 N 1
   ATOM 357 CA A PHE A 9 ? -25.99214 20.51306 -5.75444 0.390 24.10948 C ? A ? 15 CA 1
   ATOM 358 C A PHE A 9 ? -24.90748 21.45974 -5.25790 0.390 30.52829 C ? A ? 15 C 1
   ATOM 359 O A PHE A 9 ? -23.72446 21.10603 -5.27800 0.390 41.62104 O ? A ? 15 O 1
   ATOM 360 CB A PHE A 9 ? -25.35599 19.19918 -6.22228 0.390 23.16743 C ? A ? 15 CB 1
   ATOM 361 CG A PHE A 9 ? -26.35624 18.14341 -6.58268 0.390 23.40050 C ? A ? 15 CG 1
   ATOM 362 CD1 A PHE A 9 ? -26.92747 18.10686 -7.84225 0.390 20.83806 C ? A ? 15 CD1 1
   ATOM 363 CD2 A PHE A 9 ? -26.71949 17.17040 -5.65399 0.390 20.78180 C ? A ? 15 CD2 1
   ATOM 364 CE1 A PHE A 9 ? -27.85417 17.13265 -8.17111 0.390 20.73762 C ? A ? 15 CE1 1
   ATOM 365 CE2 A PHE A 9 ? -27.65186 16.20240 -5.97474 0.390 20.82358 C ? A ? 15 CE2 1
   ATOM 366 CZ A PHE A 9 ? -28.22659 16.18595 -7.23344 0.390 19.60567 C ? A ? 15 CZ 1
   ATOM 367 H A PHE A 9 ? -26.26535 21.34282 -7.51084 0.390 30.78914 H ? A ? 15 H 1
   ATOM 368 HA A PHE A 9 ? -26.59385 20.32316 -5.01771 0.390 28.90280 H ? A ? 15 HA 1
   ATOM 369 HB2 A PHE A 9 ? -24.81523 19.37614 -7.00787 0.390 27.77235 H ? A ? 15 HB2 1
   ATOM 370 HB3 A PHE A 9 ? -24.79982 18.84972 -5.50852 0.390 27.77235 H ? A ? 15 HB3 1
   ATOM 371 HD1 A PHE A 9 ? -26.68608 18.74408 -8.47517 0.390 24.97710 H ? A ? 15 HD1 1
   ATOM 372 HD2 A PHE A 9 ? -26.33033 17.17246 -4.80933 0.390 24.90958 H ? A ? 15 HD2 1
   ATOM 373 HE1 A PHE A 9 ? -28.22675 17.11446 -9.02303 0.390 24.85657 H ? A ? 15 HE1 1
   ATOM 374 HE2 A PHE A 9 ? -27.89309 15.56211 -5.34487 0.390 24.95972 H ? A ? 15 HE2 1
   ATOM 375 HZ A PHE A 9 ? -28.86099 15.54076 -7.44833 0.390 23.49823 H ? A ? 15 HZ 1
   ATOM 376 N B PHE A 9 ? -26.74885 21.14990 -6.79002 0.610 25.61397 N ? A ? 15 N 1
   ATOM 377 CA B PHE A 9 ? -26.06025 20.40256 -5.74064 0.610 23.83141 C ? A ? 15 CA 1
   ATOM 378 C B PHE A 9 ? -25.06411 21.24976 -4.95230 0.610 29.05209 C ? A ? 15 C 1
   ATOM 379 O B PHE A 9 ? -24.24728 20.70364 -4.20497 0.610 24.80453 O ? A ? 15 O 1
   ATOM 380 CB B PHE A 9 ? -25.37799 19.17537 -6.36018 0.610 22.86727 C ? A ? 15 CB 1
   ATOM 381 CG B PHE A 9 ? -26.35706 18.15154 -6.86834 0.610 22.40316 C ? A ? 15 CG 1
   ATOM 382 CD1 B PHE A 9 ? -26.84396 17.15716 -6.00388 0.610 21.58267 C ? A ? 15 CD1 1
   ATOM 383 CD2 B PHE A 9 ? -26.81203 18.17786 -8.17679 0.610 20.63307 C ? A ? 15 CD2 1
   ATOM 384 CE1 B PHE A 9 ? -27.78693 16.23965 -6.44764 0.610 20.97388 C ? A ? 15 CE1 1
   ATOM 385 CE2 B PHE A 9 ? -27.73330 17.24785 -8.62785 0.610 20.07731 C ? A ? 15 CE2 1
   ATOM 386 CZ B PHE A 9 ? -28.21850 16.27559 -7.76834 0.610 19.65695 C ? A ? 15 CZ 1
   ATOM 387 H B PHE A 9 ? -26.22713 21.47138 -7.39340 0.610 30.70820 H ? A ? 15 H 1
   ATOM 388 HA B PHE A 9 ? -26.71458 20.09922 -5.09199 0.610 28.56912 H ? A ? 15 HA 1
   ATOM 389 HB2 B PHE A 9 ? -24.83111 19.46325 -7.10780 0.610 27.41215 H ? A ? 15 HB2 1
   ATOM 390 HB3 B PHE A 9 ? -24.82312 18.75062 -5.68741 0.610 27.41215 H ? A ? 15 HB3 1
   ATOM 391 HD1 B PHE A 9 ? -26.53271 17.11307 -5.12862 0.610 25.87063 H ? A ? 15 HD1 1
   ATOM 392 HD2 B PHE A 9 ? -26.49434 18.82895 -8.75993 0.610 24.73111 H ? A ? 15 HD2 1
   ATOM 393 HE1 B PHE A 9 ? -28.12888 15.60267 -5.86263 0.610 25.14008 H ? A ? 15 HE1 1
   ATOM 394 HE2 B PHE A 9 ? -28.02707 17.27589 -9.50979 0.610 24.06420 H ? A ? 15 HE2 1
   ATOM 395 HZ B PHE A 9 ? -28.83230 15.64769 -8.07475 0.610 23.55976 H ? A ? 15 HZ 1
   ATOM 396 N A THR A 10 ? -25.28790 22.65941 -4.81773 0.390 32.46080 N ? A ? 16 N 1
   ATOM 397 CA A THR A 10 ? -24.30243 23.62383 -4.34235 0.390 36.55157 C ? A ? 16 CA 1
   ATOM 398 C A THR A 10 ? -24.01933 23.51938 -2.85139 0.390 34.47130 C ? A ? 16 C 1
   ATOM 399 O A THR A 10 ? -22.88328 23.77773 -2.42655 0.390 39.13192 O ? A ? 16 O 1
   ATOM 400 CB A THR A 10 ? -24.76928 25.05515 -4.64671 0.390 37.39198 C ? A ? 16 CB 1
   ATOM 401 OG1 A THR A 10 ? -24.98912 25.18851 -6.05405 0.390 37.48964 O ? A ? 16 OG1 1
   ATOM 402 CG2 A THR A 10 ? -23.74032 26.06970 -4.19051 0.390 39.71388 C ? A ? 16 CG2 1
   ATOM 403 H A THR A 10 ? -26.10227 22.93392 -4.78545 0.390 38.92438 H ? A ? 16 H 1
   ATOM 404 HA A THR A 10 ? -23.47369 23.45648 -4.81783 0.390 43.83331 H ? A ? 16 HA 1
   ATOM 405 HB A THR A 10 ? -25.59394 25.23707 -4.16949 0.390 44.84180 H ? A ? 16 HB 1
   ATOM 406 HG1 A THR A 10 ? -24.28844 24.99297 -6.47408 0.390 44.95899 H ? A ? 16 HG1 1
   ATOM 407 HG21 A THR A 10 ? -23.94270 26.94011 -4.56777 0.390 47.62808 H ? A ? 16 HG21 1
   ATOM 408 HG22 A THR A 10 ? -23.74689 26.13676 -3.22285 0.390 47.62808 H ? A ? 16 HG22 1
   ATOM 409 HG23 A THR A 10 ? -22.85552 25.79859 -4.48127 0.390 47.62808 H ? A ? 16 HG23 1
   ATOM 410 N B THR A 10 ? -25.12916 22.57787 -5.06204 0.610 31.84893 N ? A ? 16 N 1
   ATOM 411 CA B THR A 10 ? -24.11535 23.38818 -4.38965 0.610 33.91552 C ? A ? 16 CA 1
   ATOM 412 C B THR A 10 ? -24.29226 23.43277 -2.87302 0.610 33.59810 C ? A ? 16 C 1
   ATOM 413 O B THR A 10 ? -23.31602 23.66676 -2.14961 0.610 42.91702 O ? A ? 16 O 1
   ATOM 414 CB B THR A 10 ? -24.12508 24.83146 -4.92085 0.610 39.93412 C ? A ? 16 CB 1
   ATOM 415 OG1 B THR A 10 ? -25.46417 25.35070 -4.88824 0.610 36.42382 O ? A ? 16 OG1 1
   ATOM 416 CG2 B THR A 10 ? -23.58144 24.86651 -6.31688 0.610 37.88322 C ? A ? 16 CG2 1
   ATOM 417 H B THR A 10 ? -25.72490 23.01580 -5.50125 0.610 38.19014 H ? A ? 16 H 1
   ATOM 418 HA B THR A 10 ? -23.25927 22.97813 -4.58939 0.610 40.67006 H ? A ? 16 HA 1
   ATOM 419 HB B THR A 10 ? -23.56434 25.39624 -4.36634 0.610 47.89237 H ? A ? 16 HB 1
   ATOM 420 HG1 B THR A 10 ? -25.95459 24.91369 -5.41180 0.610 43.68001 H ? A ? 16 HG1 1
   ATOM 421 HG21 B THR A 10 ? -23.25626 25.75659 -6.52402 0.610 45.43129 H ? A ? 16 HG21 1
   ATOM 422 HG22 B THR A 10 ? -22.84960 24.23584 -6.40384 0.610 45.43129 H ? A ? 16 HG22 1
   ATOM 423 HG23 B THR A 10 ? -24.27740 24.63038 -6.94995 0.610 45.43129 H ? A ? 16 HG23 1
   ATOM 424 N A GLY A 11 ? -25.01881 23.16816 -2.04793 0.390 28.25781 N ? A ? 17 N 1
   ATOM 425 CA A GLY A 11 ? -24.84552 23.09369 -0.61508 0.390 25.63200 C ? A ? 17 CA 1
   ATOM 426 C A GLY A 11 ? -25.23933 21.73683 -0.05959 0.390 22.83586 C ? A ? 17 C 1
   ATOM 427 O A GLY A 11 ? -24.69510 20.72303 -0.48979 0.390 24.98181 O ? A ? 17 O 1
   ATOM 428 H A GLY A 11 ? -25.81082 22.96780 -2.31657 0.390 33.88080 H ? A ? 17 H 1
   ATOM 429 HA2 A GLY A 11 ? -23.91510 23.25701 -0.39473 0.390 30.72982 H ? A ? 17 HA2 1
   ATOM 430 HA3 A GLY A 11 ? -25.39445 23.77055 -0.18912 0.390 30.72982 H ? A ? 17 HA3 1
   ATOM 431 N B GLY A 11 ? -25.51005 23.26683 -2.36320 0.610 30.80918 N ? A ? 17 N 1
   ATOM 432 CA B GLY A 11 ? -25.75064 23.30099 -0.93799 0.610 30.36009 C ? A ? 17 CA 1
   ATOM 433 C B GLY A 11 ? -25.88910 21.90752 -0.34728 0.610 25.19756 C ? A ? 17 C 1
   ATOM 434 O B GLY A 11 ? -25.63408 20.89386 -0.99706 0.610 23.02021 O ? A ? 17 O 1
   ATOM 435 H B GLY A 11 ? -26.21676 23.13176 -2.83427 0.610 36.94245 H ? A ? 17 H 1
   ATOM 436 HA2 B GLY A 11 ? -25.01174 23.74901 -0.49730 0.610 36.40353 H ? A ? 17 HA2 1
   ATOM 437 HA3 B GLY A 11 ? -26.56835 23.79186 -0.76110 0.610 36.40353 H ? A ? 17 HA3 1
   ATOM 438 N A VAL A 12 ? -26.20046 21.70154 0.85896 0.390 24.66837 N ? A ? 18 N 1
   ATOM 439 CA A VAL A 12 ? -26.58168 20.48381 1.57578 0.390 22.59885 C ? A ? 18 CA 1
   ATOM 440 C A VAL A 12 ? -28.05099 20.20526 1.28991 0.390 23.38393 C ? A ? 18 C 1
   ATOM 441 O A VAL A 12 ? -28.93529 20.95431 1.72681 0.390 23.48302 O ? A ? 18 O 1
   ATOM 442 CB A VAL A 12 ? -26.32484 20.59897 3.08155 0.390 24.23488 C ? A ? 18 CB 1
   ATOM 443 CG1 A VAL A 12 ? -27.11373 19.55670 3.84589 0.390 29.04137 C ? A ? 18 CG1 1
   ATOM 444 CG2 A VAL A 12 ? -24.83172 20.47889 3.36062 0.390 24.53314 C ? A ? 18 CG2 1
   ATOM 445 H A VAL A 12 ? -26.66037 22.38987 1.09199 0.390 29.57346 H ? A ? 18 H 1
   ATOM 446 HA A VAL A 12 ? -26.06448 19.74030 1.22850 0.390 27.09004 H ? A ? 18 HA 1
   ATOM 447 HB A VAL A 12 ? -26.62389 21.46771 3.39259 0.390 29.05328 H ? A ? 18 HB 1
   ATOM 448 HG11 A VAL A 12 ? -26.72671 19.45276 4.72924 0.390 34.82107 H ? A ? 18 HG11 1
   ATOM 449 HG12 A VAL A 12 ? -28.03516 19.85036 3.92093 0.390 34.82107 H ? A ? 18 HG12 1
   ATOM 450 HG13 A VAL A 12 ? -27.07291 18.71487 3.36573 0.390 34.82107 H ? A ? 18 HG13 1
   ATOM 451 HG21 A VAL A 12 ? -24.68126 20.56130 4.31533 0.390 29.41120 H ? A ? 18 HG21 1
   ATOM 452 HG22 A VAL A 12 ? -24.52099 19.61401 3.05024 0.390 29.41120 H ? A ? 18 HG22 1
   ATOM 453 HG23 A VAL A 12 ? -24.36453 21.18668 2.88982 0.390 29.41120 H ? A ? 18 HG23 1
   ATOM 454 N B VAL A 12 ? -26.27727 21.87258 0.92389 0.610 24.73059 N ? A ? 18 N 1
   ATOM 455 CA B VAL A 12 ? -26.75225 20.63018 1.51230 0.610 22.75835 C ? A ? 18 CA 1
   ATOM 456 C B VAL A 12 ? -28.12579 20.33444 0.93057 0.610 23.94398 C ? A ? 18 C 1
   ATOM 457 O B VAL A 12 ? -28.97364 21.23283 0.79259 0.610 21.35134 O ? A ? 18 O 1
   ATOM 458 CB B VAL A 12 ? -26.78493 20.72529 3.04375 0.610 24.80837 C ? A ? 18 CB 1
   ATOM 459 CG1 B VAL A 12 ? -27.28807 19.42531 3.64572 0.610 28.95254 C ? A ? 18 CG1 1
   ATOM 460 CG2 B VAL A 12 ? -25.39217 21.06558 3.56496 0.610 28.05859 C ? A ? 18 CG2 1
   ATOM 461 H B VAL A 12 ? -26.27466 22.54636 1.45831 0.610 29.64814 H ? A ? 18 H 1
   ATOM 462 HA B VAL A 12 ? -26.14811 19.90396 1.29203 0.610 27.28145 H ? A ? 18 HA 1
   ATOM 463 HB B VAL A 12 ? -27.39530 21.42925 3.31354 0.610 29.74147 H ? A ? 18 HB 1
   ATOM 464 HG11 B VAL A 12 ? -27.18201 19.46156 4.60922 0.610 34.71447 H ? A ? 18 HG11 1
   ATOM 465 HG12 B VAL A 12 ? -28.22492 19.31453 3.42000 0.610 34.71447 H ? A ? 18 HG12 1
   ATOM 466 HG13 B VAL A 12 ? -26.77123 18.68870 3.28353 0.610 34.71447 H ? A ? 18 HG13 1
   ATOM 467 HG21 B VAL A 12 ? -25.41187 21.07663 4.53469 0.610 33.64173 H ? A ? 18 HG21 1
   ATOM 468 HG22 B VAL A 12 ? -24.76578 20.39316 3.25448 0.610 33.64173 H ? A ? 18 HG22 1
   ATOM 469 HG23 B VAL A 12 ? -25.13390 21.93827 3.22939 0.610 33.64173 H ? A ? 18 HG23 1
   ATOM 470 N A VAL A 13 ? -28.31682 19.10010 0.61164 0.390 19.89876 N ? A ? 19 N 1
   ATOM 471 CA A VAL A 13 ? -29.62799 18.80400 0.03505 0.390 19.91416 C ? A ? 19 CA 1
   ATOM 472 C A VAL A 13 ? -30.27132 17.67708 0.83450 0.390 20.04434 C ? A ? 19 C 1
   ATOM 473 O A VAL A 13 ? -29.72773 16.56467 0.86428 0.390 18.08801 O ? A ? 19 O 1
   ATOM 474 CB A VAL A 13 ? -29.49700 18.40748 -1.44278 0.390 21.74697 C ? A ? 19 CB 1
   ATOM 475 CG1 A VAL A 13 ? -30.78921 17.77225 -1.93695 0.390 21.08732 C ? A ? 19 CG1 1
   ATOM 476 CG2 A VAL A 13 ? -29.07168 19.58462 -2.30576 0.390 24.86509 C ? A ? 19 CG2 1
   ATOM 477 H A VAL A 13 ? -27.73610 18.48293 0.46508 0.390 23.84994 H ? A ? 19 H 1
   ATOM 478 HA A VAL A 13 ? -30.19471 19.58740 0.11259 0.390 23.86842 H ? A ? 19 HA 1
   ATOM 479 HB A VAL A 13 ? -28.79349 17.74476 -1.52509 0.390 26.06779 H ? A ? 19 HB 1
   ATOM 480 HG11 A VAL A 13 ? -30.81085 17.81319 -2.90585 0.390 25.27621 H ? A ? 19 HG11 1
   ATOM 481 HG12 A VAL A 13 ? -30.81884 16.84796 -1.64419 0.390 25.27621 H ? A ? 19 HG12 1
   ATOM 482 HG13 A VAL A 13 ? -31.54212 18.26027 -1.56836 0.390 25.27621 H ? A ? 19 HG13 1
   ATOM 483 HG21 A VAL A 13 ? -29.00585 19.29234 -3.22834 0.390 29.80953 H ? A ? 19 HG21 1
   ATOM 484 HG22 A VAL A 13 ? -29.73438 20.28870 -2.22833 0.390 29.80953 H ? A ? 19 HG22 1
   ATOM 485 HG23 A VAL A 13 ? -28.20975 19.90638 -1.99842 0.390 29.80953 H ? A ? 19 HG23 1
   ATOM 486 N B VAL A 13 ? -28.35157 19.08694 0.54883 0.610 20.00620 N ? A ? 19 N 1
   ATOM 487 CA B VAL A 13 ? -29.59397 18.67880 -0.10666 0.610 19.75081 C ? A ? 19 CA 1
   ATOM 488 C B VAL A 13 ? -30.26747 17.63863 0.75614 0.610 20.06262 C ? A ? 19 C 1
   ATOM 489 O B VAL A 13 ? -29.61622 16.67837 1.19091 0.610 18.10981 O ? A ? 19 O 1
   ATOM 490 CB B VAL A 13 ? -29.34102 18.12645 -1.52424 0.610 22.15842 C ? A ? 19 CB 1
   ATOM 491 CG1 B VAL A 13 ? -30.64903 17.68218 -2.15580 0.610 21.30269 C ? A ? 19 CG1 1
   ATOM 492 CG2 B VAL A 13 ? -28.61803 19.15103 -2.41021 0.610 22.05467 C ? A ? 19 CG2 1
   ATOM 493 H B VAL A 13 ? -27.79146 18.44375 0.65920 0.610 23.97887 H ? A ? 19 H 1
   ATOM 494 HA B VAL A 13 ? -30.19306 19.43914 -0.16883 0.610 23.67240 H ? A ? 19 HA 1
   ATOM 495 HB B VAL A 13 ? -28.75800 17.35446 -1.45348 0.610 26.56153 H ? A ? 19 HB 1
   ATOM 496 HG11 B VAL A 13 ? -30.49553 17.48203 -3.09243 0.610 25.53465 H ? A ? 19 HG11 1
   ATOM 497 HG12 B VAL A 13 ? -30.96853 16.88992 -1.69629 0.610 25.53465 H ? A ? 19 HG12 1
   ATOM 498 HG13 B VAL A 13 ? -31.29888 18.39750 -2.07259 0.610 25.53465 H ? A ? 19 HG13 1
   ATOM 499 HG21 B VAL A 13 ? -28.54123 18.79328 -3.30854 0.610 26.43703 H ? A ? 19 HG21 1
   ATOM 500 HG22 B VAL A 13 ? -29.13131 19.97398 -2.42465 0.610 26.43703 H ? A ? 19 HG22 1
   ATOM 501 HG23 B VAL A 13 ? -27.73544 19.31806 -2.04410 0.610 26.43703 H ? A ? 19 HG23 1
   ATOM 502 N A PRO A 14 ? -31.43522 17.88769 1.45548 0.390 17.10685 N ? A ? 20 N 1
   ATOM 503 CA A PRO A 14 ? -32.11047 16.76944 2.12249 0.390 17.58026 C ? A ? 20 CA 1
   ATOM 504 C A PRO A 14 ? -32.46025 15.63198 1.16721 0.390 17.72523 C ? A ? 20 C 1
   ATOM 505 O A PRO A 14 ? -32.73116 15.83363 -0.02137 0.390 20.11097 O ? A ? 20 O 1
   ATOM 506 CB A PRO A 14 ? -33.37462 17.40561 2.72369 0.390 22.74838 C ? A ? 20 CB 1
   ATOM 507 CG A PRO A 14 ? -33.47573 18.77865 2.11640 0.390 16.80795 C ? A ? 20 CG 1
   ATOM 508 CD A PRO A 14 ? -32.13747 19.18225 1.65378 0.390 19.51536 C ? A ? 20 CD 1
   ATOM 509 HA A PRO A 14 ? -31.54388 16.42438 2.83017 0.390 21.06774 H ? A ? 20 HA 1
   ATOM 510 HB2 A PRO A 14 ? -34.15015 16.87025 2.49381 0.390 27.26948 H ? A ? 20 HB2 1
   ATOM 511 HB3 A PRO A 14 ? -33.28446 17.46211 3.68784 0.390 27.26948 H ? A ? 20 HB3 1
   ATOM 512 HG2 A PRO A 14 ? -34.09295 18.74947 1.36868 0.390 20.14097 H ? A ? 20 HG2 1
   ATOM 513 HG3 A PRO A 14 ? -33.79804 19.39923 2.78863 0.390 20.14097 H ? A ? 20 HG3 1
   ATOM 514 HD2 A PRO A 14 ? -32.19501 19.67438 0.81987 0.390 23.38986 H ? A ? 20 HD2 1
   ATOM 515 HD3 A PRO A 14 ? -31.68799 19.71882 2.32532 0.390 23.38986 H ? A ? 20 HD3 1
   ATOM 516 N B PRO A 14 ? -31.57539 17.75181 1.02817 0.610 17.27236 N ? A ? 20 N 1
   ATOM 517 CA B PRO A 14 ? -32.28052 16.70885 1.76641 0.610 16.94720 C ? A ? 20 CA 1
   ATOM 518 C B PRO A 14 ? -32.60548 15.52912 0.87165 0.610 17.42702 C ? A ? 20 C 1
   ATOM 519 O B PRO A 14 ? -32.87285 15.67167 -0.32311 0.610 19.70893 O ? A ? 20 O 1
   ATOM 520 CB B PRO A 14 ? -33.56761 17.40156 2.24090 0.610 22.91344 C ? A ? 20 CB 1
   ATOM 521 CG B PRO A 14 ? -33.79531 18.45247 1.20671 0.610 23.71743 C ? A ? 20 CG 1
   ATOM 522 CD B PRO A 14 ? -32.46211 18.89898 0.70591 0.610 19.54436 C ? A ? 20 CD 1
   ATOM 523 HA B PRO A 14 ? -31.76742 16.41983 2.53718 0.610 20.30807 H ? A ? 20 HA 1
   ATOM 524 HB2 B PRO A 14 ? -34.30116 16.76745 2.26732 0.610 27.46756 H ? A ? 20 HB2 1
   ATOM 525 HB3 B PRO A 14 ? -33.43548 17.79278 3.11862 0.610 27.46756 H ? A ? 20 HB3 1
   ATOM 526 HG2 B PRO A 14 ? -34.31856 18.07761 0.48105 0.610 28.43235 H ? A ? 20 HG2 1
   ATOM 527 HG3 B PRO A 14 ? -34.27017 19.19706 1.60795 0.610 28.43235 H ? A ? 20 HG3 1
   ATOM 528 HD2 B PRO A 14 ? -32.48791 19.05745 -0.25071 0.610 23.42466 H ? A ? 20 HD2 1
   ATOM 529 HD3 B PRO A 14 ? -32.17077 19.70093 1.16731 0.610 23.42466 H ? A ? 20 HD3 1
   ATOM 530 N A ILE A 15 ? -32.44668 14.42091 1.72303 0.390 17.27083 N ? A ? 21 N 1
   ATOM 531 CA A ILE A 15 ? -32.63698 13.17921 0.98825 0.390 16.42123 C ? A ? 21 CA 1
   ATOM 532 C A ILE A 15 ? -33.82635 12.42993 1.56515 0.390 16.36350 C ? A ? 21 C 1
   ATOM 533 O A ILE A 15 ? -34.04819 12.44519 2.78223 0.390 16.11055 O ? A ? 21 O 1
   ATOM 534 CB A ILE A 15 ? -31.37647 12.29741 1.07566 0.390 16.93780 C ? A ? 21 CB 1
   ATOM 535 CG1 A ILE A 15 ? -30.15023 13.02274 0.52641 0.390 19.06518 C ? A ? 21 CG1 1
   ATOM 536 CG2 A ILE A 15 ? -31.62814 10.97949 0.35676 0.390 18.15526 C ? A ? 21 CG2 1
   ATOM 537 CD1 A ILE A 15 ? -28.81784 12.24575 0.78087 0.390 16.39003 C ? A ? 21 CD1 1
   ATOM 538 H A ILE A 15 ? -32.32291 14.29104 2.56411 0.390 20.69643 H ? A ? 21 H 1
   ATOM 539 HA A ILE A 15 ? -32.82986 13.38742 0.06070 0.390 19.67690 H ? A ? 21 HA 1
   ATOM 540 HB A ILE A 15 ? -31.18913 12.10948 2.00866 0.390 20.29679 H ? A ? 21 HB 1
   ATOM 541 HG12 A ILE A 15 ? -30.25334 13.13479 -0.43156 0.390 22.84964 H ? A ? 21 HG12 1
   ATOM 542 HG13 A ILE A 15 ? -30.07824 13.88946 0.95597 0.390 22.84964 H ? A ? 21 HG13 1
   ATOM 543 HG21 A ILE A 15 ? -30.79248 10.49151 0.29013 0.390 21.75773 H ? A ? 21 HG21 1
   ATOM 544 HG22 A ILE A 15 ? -32.27392 10.46202 0.86282 0.390 21.75773 H ? A ? 21 HG22 1
   ATOM 545 HG23 A ILE A 15 ? -31.97467 11.16468 -0.53010 0.390 21.75773 H ? A ? 21 HG23 1
   ATOM 546 HD11 A ILE A 15 ? -28.06918 12.83938 0.61348 0.390 19.63946 H ? A ? 21 HD11 1
   ATOM 547 HD12 A ILE A 15 ? -28.80005 11.94259 1.70211 0.390 19.63946 H ? A ? 21 HD12 1
   ATOM 548 HD13 A ILE A 15 ? -28.77679 11.48440 0.18125 0.390 19.63946 H ? A ? 21 HD13 1
   ATOM 549 N B ILE A 15 ? -32.56953 14.35506 1.47600 0.610 16.76786 N ? A ? 21 N 1
   ATOM 550 CA B ILE A 15 ? -32.76857 13.09264 0.78138 0.610 15.02435 C ? A ? 21 CA 1
   ATOM 551 C B ILE A 15 ? -33.81530 12.28718 1.52975 0.610 15.71298 C ? A ? 21 C 1
   ATOM 552 O B ILE A 15 ? -33.72418 12.13006 2.75445 0.610 17.11042 O ? A ? 21 O 1
   ATOM 553 CB B ILE A 15 ? -31.45536 12.28984 0.70468 0.610 16.83551 C ? A ? 21 CB 1
   ATOM 554 CG1 B ILE A 15 ? -30.33309 13.09269 0.06159 0.610 18.44421 C ? A ? 21 CG1 1
   ATOM 555 CG2 B ILE A 15 ? -31.70517 10.99895 -0.02332 0.610 18.79455 C ? A ? 21 CG2 1
   ATOM 556 CD1 B ILE A 15 ? -28.93678 12.39433 0.18578 0.610 19.80264 C ? A ? 21 CD1 1
   ATOM 557 H B ILE A 15 ? -32.42640 14.25865 2.31851 0.610 20.09286 H ? A ? 21 H 1
   ATOM 558 HA B ILE A 15 ? -33.09519 13.26752 -0.11508 0.610 18.00064 H ? A ? 21 HA 1
   ATOM 559 HB B ILE A 15 ? -31.16129 12.09285 1.60780 0.610 20.17404 H ? A ? 21 HB 1
   ATOM 560 HG12 B ILE A 15 ? -30.52804 13.20757 -0.88165 0.610 22.10448 H ? A ? 21 HG12 1
   ATOM 561 HG13 B ILE A 15 ? -30.27529 13.95795 0.49620 0.610 22.10448 H ? A ? 21 HG13 1
   ATOM 562 HG21 B ILE A 15 ? -30.85652 10.55721 -0.18321 0.610 22.52489 H ? A ? 21 HG21 1
   ATOM 563 HG22 B ILE A 15 ? -32.27461 10.43392 0.52201 0.610 22.52489 H ? A ? 21 HG22 1
   ATOM 564 HG23 B ILE A 15 ? -32.14185 11.19196 -0.86769 0.610 22.52489 H ? A ? 21 HG23 1
   ATOM 565 HD11 B ILE A 15 ? -28.24161 13.04035 -0.01494 0.610 23.73459 H ? A ? 21 HD11 1
   ATOM 566 HD12 B ILE A 15 ? -28.82889 12.06281 1.09097 0.610 23.73459 H ? A ? 21 HD12 1
   ATOM 567 HD13 B ILE A 15 ? -28.89519 11.65736 -0.44355 0.610 23.73459 H ? A ? 21 HD13 1
   ATOM 568 N A LEU A 16 ? -34.57315 11.76463 0.69240 0.390 15.24134 N ? A ? 22 N 1
   ATOM 569 CA A LEU A 16 ? -35.68318 10.90053 1.07363 0.390 16.57956 C ? A ? 22 CA 1
   ATOM 570 C A LEU A 16 ? -35.56963 9.61464 0.27230 0.390 18.46132 C ? A ? 22 C 1
   ATOM 571 O A LEU A 16 ? -35.54466 9.65732 -0.96010 0.390 19.72264 O ? A ? 22 O 1
   ATOM 572 CB A LEU A 16 ? -37.02177 11.59896 0.79882 0.390 21.15157 C ? A ? 22 CB 1
   ATOM 573 CG A LEU A 16 ? -38.08853 11.70682 1.87563 0.390 33.74920 C ? A ? 22 CG 1
   ATOM 574 CD1 A LEU A 16 ? -37.53572 12.27572 3.13891 0.390 22.72406 C ? A ? 22 CD1 1
   ATOM 575 CD2 A LEU A 16 ? -39.25595 12.55776 1.35726 0.390 17.36969 C ? A ? 22 CD2 1
   ATOM 576 H A LEU A 16 ? -34.45224 11.79858 -0.15838 0.390 18.26103 H ? A ? 22 H 1
   ATOM 577 HA A LEU A 16 ? -35.63735 10.68064 2.01727 0.390 19.86689 H ? A ? 22 HA 1
   ATOM 578 HB2 A LEU A 16 ? -36.81585 12.51033 0.53825 0.390 25.35331 H ? A ? 22 HB2 1
   ATOM 579 HB3 A LEU A 16 ? -37.43850 11.12873 0.05982 0.390 25.35331 H ? A ? 22 HB3 1
   ATOM 580 HG A LEU A 16 ? -38.41642 10.81897 2.08801 0.390 40.47047 H ? A ? 22 HG 1
   ATOM 581 HD11 A LEU A 16 ? -38.27037 12.55211 3.70882 0.390 27.24030 H ? A ? 22 HD11 1
   ATOM 582 HD12 A LEU A 16 ? -37.00732 11.59648 3.58647 0.390 27.24030 H ? A ? 22 HD12 1
   ATOM 583 HD13 A LEU A 16 ? -36.97838 13.03991 2.92377 0.390 27.24030 H ? A ? 22 HD13 1
   ATOM 584 HD21 A LEU A 16 ? -39.95778 12.57229 2.02667 0.390 20.81505 H ? A ? 22 HD21 1
   ATOM 585 HD22 A LEU A 16 ? -38.93967 13.45936 1.18997 0.390 20.81505 H ? A ? 22 HD22 1
   ATOM 586 HD23 A LEU A 16 ? -39.59100 12.16689 0.53515 0.390 20.81505 H ? A ? 22 HD23 1
   ATOM 587 N B LEU A 16 ? -34.80757 11.80722 0.80276 0.610 14.17059 N ? A ? 22 N 1
   ATOM 588 CA B LEU A 16 ? -35.75642 10.80720 1.25326 0.610 16.82196 C ? A ? 22 CA 1
   ATOM 589 C B LEU A 16 ? -35.52854 9.53886 0.45589 0.610 18.08841 C ? A ? 22 C 1
   ATOM 590 O B LEU A 16 ? -35.37445 9.58774 -0.77150 0.610 20.20814 O ? A ? 22 O 1
   ATOM 591 CB B LEU A 16 ? -37.19742 11.27961 1.05021 0.610 20.52098 C ? A ? 22 CB 1
   ATOM 592 CG B LEU A 16 ? -38.33496 10.60463 1.81387 0.610 28.94266 C ? A ? 22 CG 1
   ATOM 593 CD1 B LEU A 16 ? -39.69145 11.05505 1.17097 0.610 29.96095 C ? A ? 22 CD1 1
   ATOM 594 CD2 B LEU A 16 ? -38.29794 9.11909 1.91022 0.610 41.95142 C ? A ? 22 CD2 1
   ATOM 595 H B LEU A 16 ? -34.96118 12.06098 -0.00446 0.610 16.97613 H ? A ? 22 H 1
   ATOM 596 HA B LEU A 16 ? -35.62942 10.62866 2.19819 0.610 20.15778 H ? A ? 22 HA 1
   ATOM 597 HB2 B LEU A 16 ? -37.22856 12.21819 1.29312 0.610 24.59660 H ? A ? 22 HB2 1
   ATOM 598 HB3 B LEU A 16 ? -37.40407 11.17363 0.10843 0.610 24.59660 H ? A ? 22 HB3 1
   ATOM 599 HG B LEU A 16 ? -38.23925 10.89053 2.73583 0.610 34.70262 H ? A ? 22 HG 1
   ATOM 600 HD11 B LEU A 16 ? -40.42396 10.66878 1.67606 0.610 35.92456 H ? A ? 22 HD11 1
   ATOM 601 HD12 B LEU A 16 ? -39.74671 12.02316 1.19597 0.610 35.92456 H ? A ? 22 HD12 1
   ATOM 602 HD13 B LEU A 16 ? -39.72368 10.74551 0.25225 0.610 35.92456 H ? A ? 22 HD13 1
   ATOM 603 HD21 B LEU A 16 ? -39.15803 8.80165 2.22706 0.610 50.31313 H ? A ? 22 HD21 1
   ATOM 604 HD22 B LEU A 16 ? -38.11207 8.75024 1.03255 0.610 50.31313 H ? A ? 22 HD22 1
   ATOM 605 HD23 B LEU A 16 ? -37.60019 8.86026 2.53234 0.610 50.31313 H ? A ? 22 HD23 1
   ATOM 606 N A VAL A 17 ? -35.48674 8.47420 0.95201 0.390 17.71554 N ? A ? 23 N 1
   ATOM 607 CA A VAL A 17 ? -35.38297 7.17802 0.28477 0.390 17.09478 C ? A ? 23 CA 1
   ATOM 608 C A VAL A 17 ? -36.53789 6.29539 0.74441 0.390 18.09967 C ? A ? 23 C 1
   ATOM 609 O A VAL A 17 ? -36.78569 6.15868 1.94712 0.390 19.43856 O ? A ? 23 O 1
   ATOM 610 CB A VAL A 17 ? -34.02997 6.49624 0.57208 0.390 17.05886 C ? A ? 23 CB 1
   ATOM 611 CG1 A VAL A 17 ? -33.92056 5.19178 -0.19568 0.390 14.59667 C ? A ? 23 CG1 1
   ATOM 612 CG2 A VAL A 17 ? -32.88365 7.42502 0.21201 0.390 16.38192 C ? A ? 23 CG2 1
   ATOM 613 H A VAL A 17 ? -35.48867 8.42503 1.81060 0.390 21.23008 H ? A ? 23 H 1
   ATOM 614 HA A VAL A 17 ? -35.46576 7.30996 -0.67265 0.390 20.48517 H ? A ? 23 HA 1
   ATOM 615 HB A VAL A 17 ? -33.97250 6.29556 1.51935 0.390 20.44206 H ? A ? 23 HB 1
   ATOM 616 HG11 A VAL A 17 ? -33.01835 4.84708 -0.10566 0.390 17.48743 H ? A ? 23 HG11 1
   ATOM 617 HG12 A VAL A 17 ? -34.55554 4.55605 0.16975 0.390 17.48743 H ? A ? 23 HG12 1
   ATOM 618 HG13 A VAL A 17 ? -34.11947 5.35786 -1.13042 0.390 17.48743 H ? A ? 23 HG13 1
   ATOM 619 HG21 A VAL A 17 ? -32.06325 6.90981 0.16293 0.390 19.62973 H ? A ? 23 HG21 1
   ATOM 620 HG22 A VAL A 17 ? -33.06807 7.83596 -0.64707 0.390 19.62973 H ? A ? 23 HG22 1
   ATOM 621 HG23 A VAL A 17 ? -32.80451 8.10870 0.89554 0.390 19.62973 H ? A ? 23 HG23 1
   ATOM 622 N B VAL A 17 ? -35.50485 8.40576 1.14733 0.610 17.44759 N ? A ? 23 N 1
   ATOM 623 CA B VAL A 17 ? -35.38038 7.10389 0.50258 0.610 17.42444 C ? A ? 23 CA 1
   ATOM 624 C B VAL A 17 ? -36.60729 6.26200 0.84404 0.610 18.05635 C ? A ? 23 C 1
   ATOM 625 O B VAL A 17 ? -37.04994 6.22791 1.99754 0.610 19.36009 O ? A ? 23 O 1
   ATOM 626 CB B VAL A 17 ? -34.08441 6.38242 0.92210 0.610 16.47991 C ? A ? 23 CB 1
   ATOM 627 CG1 B VAL A 17 ? -33.97552 5.08827 0.16982 0.610 15.14030 C ? A ? 23 CG1 1
   ATOM 628 CG2 B VAL A 17 ? -32.88434 7.24947 0.62847 0.610 17.66944 C ? A ? 23 CG2 1
   ATOM 629 H B VAL A 17 ? -35.56025 8.36511 2.00458 0.610 20.90853 H ? A ? 23 H 1
   ATOM 630 HA B VAL A 17 ? -35.36461 7.23019 -0.45903 0.610 20.88076 H ? A ? 23 HA 1
   ATOM 631 HB B VAL A 17 ? -34.10519 6.20219 1.87498 0.610 19.74732 H ? A ? 23 HB 1
   ATOM 632 HG11 B VAL A 17 ? -33.12181 4.67535 0.37369 0.610 18.13979 H ? A ? 23 HG11 1
   ATOM 633 HG12 B VAL A 17 ? -34.69950 4.50289 0.44200 0.610 18.13979 H ? A ? 23 HG12 1
   ATOM 634 HG13 B VAL A 17 ? -34.03652 5.26967 -0.78112 0.610 18.13979 H ? A ? 23 HG13 1
   ATOM 635 HG21 B VAL A 17 ? -32.08199 6.78572 0.91495 0.610 21.17476 H ? A ? 23 HG21 1
   ATOM 636 HG22 B VAL A 17 ? -32.84449 7.42103 -0.32540 0.610 21.17476 H ? A ? 23 HG22 1
   ATOM 637 HG23 B VAL A 17 ? -32.97326 8.08590 1.11156 0.610 21.17476 H ? A ? 23 HG23 1
   ATOM 638 N A GLU A 18 ? -37.24916 5.70637 -0.21169 0.390 15.52883 N ? A ? 24 N 1
   ATOM 639 CA A GLU A 18 ? -38.36052 4.81870 0.09904 0.390 17.15563 C ? A ? 24 CA 1
   ATOM 640 C A GLU A 18 ? -38.20453 3.52913 -0.67929 0.390 17.54702 C ? A ? 24 C 1
   ATOM 641 O A GLU A 18 ? -38.08046 3.54828 -1.90658 0.390 18.07180 O ? A ? 24 O 1
   ATOM 642 CB A GLU A 18 ? -39.69541 5.47257 -0.22594 0.390 20.87683 C ? A ? 24 CB 1
   ATOM 643 CG A GLU A 18 ? -40.02378 6.56336 0.74564 0.390 26.59124 C ? A ? 24 CG 1
   ATOM 644 CD A GLU A 18 ? -41.49068 6.90303 0.76524 0.390 44.45183 C ? A ? 24 CD 1
   ATOM 645 OE1 A GLU A 18 ? -42.00961 7.30067 -0.29650 0.390 40.33952 O ? A ? 24 OE1 1
   ATOM 646 OE2 A GLU A 18 ? -42.11932 6.76430 1.83894 0.390 46.90075 O ? A ? 24 OE2 1
   ATOM 647 H A GLU A 18 ? -37.10466 5.80729 -1.05344 0.390 18.60603 H ? A ? 24 H 1
   ATOM 648 HA A GLU A 18 ? -38.34721 4.60508 1.04513 0.390 20.55818 H ? A ? 24 HA 1
   ATOM 649 HB2 A GLU A 18 ? -39.65554 5.85741 -1.11544 0.390 25.02363 H ? A ? 24 HB2 1
   ATOM 650 HB3 A GLU A 18 ? -40.39776 4.80482 -0.18454 0.390 25.02363 H ? A ? 24 HB3 1
   ATOM 651 HG2 A GLU A 18 ? -39.76962 6.27937 1.63763 0.390 31.88091 H ? A ? 24 HG2 1
   ATOM 652 HG3 A GLU A 18 ? -39.53375 7.36364 0.50003 0.390 31.88091 H ? A ? 24 HG3 1
   ATOM 653 N B GLU A 18 ? -37.17844 5.62753 -0.17465 0.610 15.44348 N ? A ? 24 N 1
   ATOM 654 CA B GLU A 18 ? -38.30767 4.72102 -0.02120 0.610 17.13649 C ? A ? 24 CA 1
   ATOM 655 C B GLU A 18 ? -37.94172 3.42545 -0.71867 0.610 17.68685 C ? A ? 24 C 1
   ATOM 656 O B GLU A 18 ? -37.54285 3.44617 -1.88556 0.610 18.53288 O ? A ? 24 O 1
   ATOM 657 CB B GLU A 18 ? -39.57239 5.29188 -0.65550 0.610 20.11073 C ? A ? 24 CB 1
   ATOM 658 CG B GLU A 18 ? -39.99035 6.60630 -0.12366 0.610 28.40164 C ? A ? 24 CG 1
   ATOM 659 CD B GLU A 18 ? -41.18570 7.17300 -0.89546 0.610 33.85225 C ? A ? 24 CD 1
   ATOM 660 OE1 B GLU A 18 ? -40.97676 7.76522 -1.96776 0.610 32.13652 O ? A ? 24 OE1 1
   ATOM 661 OE2 B GLU A 18 ? -42.32961 6.98819 -0.44298 0.610 44.20381 O ? A ? 24 OE2 1
   ATOM 662 H B GLU A 18 ? -36.91994 5.70968 -0.99076 0.610 18.50361 H ? A ? 24 H 1
   ATOM 663 HA B GLU A 18 ? -38.48450 4.56195 0.91918 0.610 20.53522 H ? A ? 24 HA 1
   ATOM 664 HB2 B GLU A 18 ? -39.41922 5.39716 -1.60753 0.610 24.10431 H ? A ? 24 HB2 1
   ATOM 665 HB3 B GLU A 18 ? -40.30114 4.67001 -0.50350 0.610 24.10431 H ? A ? 24 HB3 1
   ATOM 666 HG2 B GLU A 18 ? -40.24685 6.50871 0.80671 0.610 34.05339 H ? A ? 24 HG2 1
   ATOM 667 HG3 B GLU A 18 ? -39.25337 7.23225 -0.20072 0.610 34.05339 H ? A ? 24 HG3 1
   ATOM 668 N A LEU A 19 ? -38.22766 2.41466 0.03630 0.390 16.50702 N ? A ? 25 N 1
   ATOM 669 CA A LEU A 19 ? -37.97773 1.10076 -0.53339 0.390 17.10317 C ? A ? 25 CA 1
   ATOM 670 C A LEU A 19 ? -39.14855 0.19089 -0.22167 0.390 20.30921 C ? A ? 25 C 1
   ATOM 671 O A LEU A 19 ? -39.57947 0.12568 0.93185 0.390 21.59543 O ? A ? 25 O 1
   ATOM 672 CB A LEU A 19 ? -36.69281 0.52267 0.04611 0.390 17.12266 C ? A ? 25 CB 1
   ATOM 673 CG A LEU A 19 ? -36.27888 -0.88150 -0.36580 0.390 16.20796 C ? A ? 25 CG 1
   ATOM 674 CD1 A LEU A 19 ? -34.76553 -1.04495 -0.25934 0.390 19.47331 C ? A ? 25 CD1 1
   ATOM 675 CD2 A LEU A 19 ? -36.97696 -1.93377 0.46946 0.390 22.46022 C ? A ? 25 CD2 1
   ATOM 676 H A LEU A 19 ? -38.39103 2.39403 0.88039 0.390 19.77985 H ? A ? 25 H 1
   ATOM 677 HA A LEU A 19 ? -37.89391 1.16116 -1.49787 0.390 20.49522 H ? A ? 25 HA 1
   ATOM 678 HB2 A LEU A 19 ? -35.96563 1.11145 -0.20972 0.390 20.51862 H ? A ? 25 HB2 1
   ATOM 679 HB3 A LEU A 19 ? -36.78645 0.51123 1.01151 0.390 20.51862 H ? A ? 25 HB3 1
   ATOM 680 HG A LEU A 19 ? -36.54279 -1.01627 -1.28943 0.390 19.42097 H ? A ? 25 HG 1
   ATOM 681 HD11 A LEU A 19 ? -34.52009 -1.92781 -0.57749 0.390 23.33940 H ? A ? 25 HD11 1
   ATOM 682 HD12 A LEU A 19 ? -34.33557 -0.36617 -0.80275 0.390 23.33940 H ? A ? 25 HD12 1
   ATOM 683 HD13 A LEU A 19 ? -34.50129 -0.94236 0.66832 0.390 23.33940 H ? A ? 25 HD13 1
   ATOM 684 HD21 A LEU A 19 ? -36.51810 -2.78107 0.35797 0.390 26.92369 H ? A ? 25 HD21 1
   ATOM 685 HD22 A LEU A 19 ? -36.95289 -1.66464 1.40106 0.390 26.92369 H ? A ? 25 HD22 1
   ATOM 686 HD23 A LEU A 19 ? -37.89673 -2.01407 0.17201 0.390 26.92369 H ? A ? 25 HD23 1
   ATOM 687 N B LEU A 19 ? -38.05996 2.30553 -0.02531 0.610 16.54784 N ? A ? 25 N 1
   ATOM 688 CA B LEU A 19 ? -37.86603 1.01179 -0.66821 0.610 16.53100 C ? A ? 25 CA 1
   ATOM 689 C B LEU A 19 ? -38.98624 0.08040 -0.24685 0.610 20.49543 C ? A ? 25 C 1
   ATOM 690 O B LEU A 19 ? -39.22956 -0.09557 0.94927 0.610 20.18602 O ? A ? 25 O 1
   ATOM 691 CB B LEU A 19 ? -36.51752 0.37707 -0.31948 0.610 17.84502 C ? A ? 25 CB 1
   ATOM 692 CG B LEU A 19 ? -36.18118 -0.94315 -1.00858 0.610 19.78136 C ? A ? 25 CG 1
   ATOM 693 CD1 B LEU A 19 ? -34.68691 -1.15101 -1.29980 0.610 19.31132 C ? A ? 25 CD1 1
   ATOM 694 CD2 B LEU A 19 ? -36.68087 -2.10395 -0.15616 0.610 24.02776 C ? A ? 25 CD2 1
   ATOM 695 H B LEU A 19 ? -38.25035 2.26698 0.81247 0.610 19.82883 H ? A ? 25 H 1
   ATOM 696 HA B LEU A 19 ? -37.89436 1.13989 -1.62930 0.610 19.80862 H ? A ? 25 HA 1
   ATOM 697 HB2 B LEU A 19 ? -35.81948 1.00733 -0.55697 0.610 21.38545 H ? A ? 25 HB2 1
   ATOM 698 HB3 B LEU A 19 ? -36.50305 0.21050 0.63600 0.610 21.38545 H ? A ? 25 HB3 1
   ATOM 699 HG B LEU A 19 ? -36.62266 -0.91886 -1.87195 0.610 23.70906 H ? A ? 25 HG 1
   ATOM 700 HD11 B LEU A 19 ? -34.57115 -1.98949 -1.77354 0.610 23.14500 H ? A ? 25 HD11 1
   ATOM 701 HD12 B LEU A 19 ? -34.36624 -0.41585 -1.84533 0.610 23.14500 H ? A ? 25 HD12 1
   ATOM 702 HD13 B LEU A 19 ? -34.20199 -1.17584 -0.46007 0.610 23.14500 H ? A ? 25 HD13 1
   ATOM 703 HD21 B LEU A 19 ? -36.33659 -2.93440 -0.52047 0.610 28.80474 H ? A ? 25 HD21 1
   ATOM 704 HD22 B LEU A 19 ? -36.36588 -1.98613 0.75368 0.610 28.80474 H ? A ? 25 HD22 1
   ATOM 705 HD23 B LEU A 19 ? -37.65071 -2.11274 -0.17191 0.610 28.80474 H ? A ? 25 HD23 1
   ATOM 706 N . ASP A 20 ? -39.62373 -0.53560 -1.23537 1.000 18.59582 N ? A ? 26 N 1
   ATOM 707 CA . ASP A 20 ? -40.58786 -1.62669 -1.06357 1.000 19.72138 C ? A ? 26 CA 1
   ATOM 708 C . ASP A 20 ? -39.89661 -2.88992 -1.52176 1.000 21.36423 C ? A ? 26 C 1
   ATOM 709 O . ASP A 20 ? -39.42388 -2.95325 -2.66482 1.000 21.47832 O ? A ? 26 O 1
   ATOM 710 HA . ASP A 20 ? -40.86425 -1.69351 -0.13618 1.000 23.63708 H ? A ? 26 HA 1
   ATOM 711 CB A ASP A 20 ? -41.85531 -1.39190 -1.87427 0.211 25.65267 C ? A ? 26 CB 1
   ATOM 712 CG A ASP A 20 ? -42.64075 -0.19819 -1.38477 0.211 31.65196 C ? A ? 26 CG 1
   ATOM 713 OD1 A ASP A 20 ? -42.68546 0.03743 -0.15475 0.211 33.59759 O ? A ? 26 OD1 1
   ATOM 714 OD2 A ASP A 20 ? -43.22140 0.50596 -2.23153 0.211 35.11892 O ? A ? 26 OD2 1
   ATOM 715 H A ASP A 20 ? -39.39623 -0.41207 -2.05548 0.390 22.28641 H ? A ? 26 H 1
   ATOM 716 HB2 A ASP A 20 ? -41.61472 -1.23478 -2.80073 0.211 30.75463 H ? A ? 26 HB2 1
   ATOM 717 HB3 A ASP A 20 ? -42.42420 -2.17472 -1.80742 0.211 30.75463 H ? A ? 26 HB3 1
   ATOM 718 CB B ASP A 20 ? -41.84034 -1.40778 -1.91400 0.546 25.49320 C ? A ? 26 CB 1
   ATOM 719 CG B ASP A 20 ? -42.91392 -0.62795 -1.19818 0.546 35.25765 C ? A ? 26 CG 1
   ATOM 720 OD1 B ASP A 20 ? -42.72613 -0.19169 -0.02896 0.546 34.28351 O ? A ? 26 OD1 1
   ATOM 721 OD2 B ASP A 20 ? -43.97609 -0.43798 -1.83212 0.546 45.92720 O ? A ? 26 OD2 1
   ATOM 722 H B ASP A 20 ? -39.51078 -0.33052 -2.06289 0.610 22.28641 H ? A ? 26 H 1
   ATOM 723 HB2 B ASP A 20 ? -41.59598 -0.91477 -2.71284 0.546 30.56327 H ? A ? 26 HB2 1
   ATOM 724 HB3 B ASP A 20 ? -42.21040 -2.27086 -2.15701 0.546 30.56327 H ? A ? 26 HB3 1
   ATOM 725 CB C ASP A 20 ? -41.84891 -1.39709 -1.88396 0.243 25.64011 C ? A ? 26 CB 1
   ATOM 726 CG C ASP A 20 ? -42.53547 -0.09934 -1.54224 0.243 31.48188 C ? A ? 26 CG 1
   ATOM 727 OD1 C ASP A 20 ? -42.52166 0.29659 -0.35871 0.243 33.27405 O ? A ? 26 OD1 1
   ATOM 728 OD2 C ASP A 20 ? -43.09797 0.52456 -2.46163 0.243 35.10486 O ? A ? 26 OD2 1
   ATOM 729 HB2 C ASP A 20 ? -41.61455 -1.37425 -2.82495 0.243 30.73956 H ? A ? 26 HB2 1
   ATOM 730 HB3 C ASP A 20 ? -42.47260 -2.12050 -1.71486 0.243 30.73956 H ? A ? 26 HB3 1
   ATOM 731 N . GLY A 21 ? -39.84006 -3.89318 -0.66857 1.000 20.90551 N ? A ? 27 N 1
   ATOM 732 CA . GLY A 21 ? -39.06520 -5.07994 -0.95616 1.000 21.76965 C ? A ? 27 CA 1
   ATOM 733 C . GLY A 21 ? -39.86420 -6.33807 -0.73244 1.000 23.86649 C ? A ? 27 C 1
   ATOM 734 O . GLY A 21 ? -40.76816 -6.38489 0.08977 1.000 21.11392 O ? A ? 27 O 1
   ATOM 735 H . GLY A 21 ? -40.24499 -3.91076 0.08993 1.000 25.05804 H ? A ? 27 H 1
   ATOM 736 HA2 . GLY A 21 ? -38.77452 -5.06033 -1.88137 1.000 26.09500 H ? A ? 27 HA2 1
   ATOM 737 HA3 . GLY A 21 ? -38.28491 -5.10437 -0.38044 1.000 26.09500 H ? A ? 27 HA3 1
   ATOM 738 N . ASP A 22 ? -39.45404 -7.37337 -1.43483 1.000 18.90269 N ? A ? 28 N 1
   ATOM 739 CA . ASP A 22 ? -40.02458 -8.70172 -1.29444 1.000 20.26421 C ? A ? 28 CA 1
   ATOM 740 C . ASP A 22 ? -38.86097 -9.64357 -1.52112 1.000 22.31405 C ? A ? 28 C 1
   ATOM 741 O . ASP A 22 ? -38.35310 -9.68338 -2.62793 1.000 25.17425 O ? A ? 28 O 1
   ATOM 742 CB . ASP A 22 ? -41.12581 -8.91123 -2.30917 1.000 25.10656 C ? A ? 28 CB 1
   ATOM 743 CG . ASP A 22 ? -41.71418 -10.26738 -2.21726 1.000 36.02240 C ? A ? 28 CG 1
   ATOM 744 OD1 . ASP A 22 ? -41.00779 -11.18585 -1.77353 1.000 30.38465 O ? A ? 28 OD1 1
   ATOM 745 OD2 . ASP A 22 ? -42.89482 -10.39559 -2.57088 1.000 36.99347 O ? A ? 28 OD2 1
   ATOM 746 H . ASP A 22 ? -38.82530 -7.33494 -2.02033 1.000 22.65465 H ? A ? 28 H 1
   ATOM 747 HA . ASP A 22 ? -40.40621 -8.85000 -0.41509 1.000 24.28848 H ? A ? 28 HA 1
   ATOM 748 HB2 . ASP A 22 ? -41.83091 -8.26364 -2.15305 1.000 30.09930 H ? A ? 28 HB2 1
   ATOM 749 HB3 . ASP A 22 ? -40.76303 -8.79800 -3.20163 1.000 30.09930 H ? A ? 28 HB3 1
   ATOM 750 N . VAL A 23 ? -38.40756 -10.34981 -0.48223 1.000 23.06139 N ? A ? 29 N 1
   ATOM 751 CA . VAL A 23 ? -37.32810 -11.32126 -0.60703 1.000 20.66397 C ? A ? 29 CA 1
   ATOM 752 C . VAL A 23 ? -37.88190 -12.67250 -0.16519 1.000 19.55524 C ? A ? 29 C 1
   ATOM 753 O . VAL A 23 ? -38.22447 -12.86173 1.00914 1.000 23.11683 O ? A ? 29 O 1
   ATOM 754 CB . VAL A 23 ? -36.09004 -10.94048 0.21894 1.000 22.46140 C ? A ? 29 CB 1
   ATOM 755 CG1 . VAL A 23 ? -35.06010 -12.04376 0.11663 1.000 22.84554 C ? A ? 29 CG1 1
   ATOM 756 CG2 . VAL A 23 ? -35.53230 -9.58431 -0.24204 1.000 24.28912 C ? A ? 29 CG2 1
   ATOM 757 H . VAL A 23 ? -38.71777 -10.27917 0.31676 1.000 27.64509 H ? A ? 29 H 1
   ATOM 758 HA . VAL A 23 ? -37.06269 -11.37950 -1.53819 1.000 24.76820 H ? A ? 29 HA 1
   ATOM 759 HB . VAL A 23 ? -36.32895 -10.84112 1.15380 1.000 26.92511 H ? A ? 29 HB 1
   ATOM 760 HG11 . VAL A 23 ? -34.21964 -11.72607 0.48213 1.000 27.38608 H ? A ? 29 HG11 1
   ATOM 761 HG12 . VAL A 23 ? -35.37007 -12.81281 0.61998 1.000 27.38608 H ? A ? 29 HG12 1
   ATOM 762 HG13 . VAL A 23 ? -34.94558 -12.28334 -0.81632 1.000 27.38608 H ? A ? 29 HG13 1
   ATOM 763 HG21 . VAL A 23 ? -34.81974 -9.31526 0.35859 1.000 29.11837 H ? A ? 29 HG21 1
   ATOM 764 HG22 . VAL A 23 ? -35.18790 -9.67471 -1.14433 1.000 29.11837 H ? A ? 29 HG22 1
   ATOM 765 HG23 . VAL A 23 ? -36.24551 -8.92710 -0.22452 1.000 29.11837 H ? A ? 29 HG23 1
   ATOM 766 N . ASN A 24 ? -37.97259 -13.60053 -1.09979 1.000 25.98981 N ? A ? 30 N 1
   ATOM 767 CA . ASN A 24 ? -38.47654 -14.92134 -0.78954 1.000 24.43977 C ? A ? 30 CA 1
   ATOM 768 C . ASN A 24 ? -39.83214 -14.83172 -0.08102 1.000 29.03519 C ? A ? 30 C 1
   ATOM 769 O . ASN A 24 ? -40.10918 -15.56848 0.85688 1.000 31.85681 O ? A ? 30 O 1
   ATOM 770 H . ASN A 24 ? -37.74788 -13.48843 -1.92230 1.000 31.15919 H ? A ? 30 H 1
   ATOM 771 HA . ASN A 24 ? -38.60972 -15.40451 -1.62003 1.000 29.29915 H ? A ? 30 HA 1
   ATOM 772 CB A ASN A 24 ? -37.48716 -15.69027 0.07475 0.379 23.99106 C ? A ? 30 CB 1
   ATOM 773 CG A ASN A 24 ? -36.37591 -16.35264 -0.72613 0.379 26.65764 C ? A ? 30 CG 1
   ATOM 774 OD1 A ASN A 24 ? -35.96889 -15.87692 -1.79121 0.379 26.95403 O ? A ? 30 OD1 1
   ATOM 775 ND2 A ASN A 24 ? -35.87382 -17.46703 -0.20268 0.379 28.62361 N ? A ? 30 ND2 1
   ATOM 776 HB2 A ASN A 24 ? -37.07583 -15.07631 0.70305 0.379 28.76070 H ? A ? 30 HB2 1
   ATOM 777 HB3 A ASN A 24 ? -37.96365 -16.38590 0.55427 0.379 28.76070 H ? A ? 30 HB3 1
   ATOM 778 HD21 A ASN A 24 ? -35.24311 -17.88698 -0.60943 0.379 34.31976 H ? A ? 30 HD21 1
   ATOM 779 HD22 A ASN A 24 ? -36.17979 -17.76786 0.54263 0.379 34.31976 H ? A ? 30 HD22 1
   ATOM 780 CB B ASN A 24 ? -37.47630 -15.70300 0.04452 0.621 23.88281 C ? A ? 30 CB 1
   ATOM 781 CG B ASN A 24 ? -36.43100 -16.43482 -0.80521 0.621 26.67452 C ? A ? 30 CG 1
   ATOM 782 OD1 B ASN A 24 ? -35.88350 -15.89322 -1.77461 0.621 27.33490 O ? A ? 30 OD1 1
   ATOM 783 ND2 B ASN A 24 ? -36.15605 -17.68010 -0.43907 0.621 29.17490 N ? A ? 30 ND2 1
   ATOM 784 HB2 B ASN A 24 ? -37.00783 -15.08944 0.63186 0.621 28.63080 H ? A ? 30 HB2 1
   ATOM 785 HB3 B ASN A 24 ? -37.95260 -16.36569 0.56880 0.621 28.63080 H ? A ? 30 HB3 1
   ATOM 786 HD21 B ASN A 24 ? -35.57740 -18.13980 -0.87888 0.621 34.98130 H ? A ? 30 HD21 1
   ATOM 787 HD22 B ASN A 24 ? -36.55648 -18.02756 0.23808 0.621 34.98130 H ? A ? 30 HD22 1
   ATOM 788 N A GLY A 25 ? -40.66196 -13.89077 -0.52929 0.554 28.73240 N ? A ? 31 N 1
   ATOM 789 CA A GLY A 25 ? -41.99710 -13.71217 -0.00654 0.554 29.19540 C ? A ? 31 CA 1
   ATOM 790 C A GLY A 25 ? -42.09086 -12.84178 1.22557 0.554 29.07149 C ? A ? 31 C 1
   ATOM 791 O A GLY A 25 ? -43.21139 -12.47339 1.62011 0.554 24.00251 O ? A ? 31 O 1
   ATOM 792 H A GLY A 25 ? -40.46152 -13.33295 -1.15240 0.554 34.45031 H ? A ? 31 H 1
   ATOM 793 HA2 A GLY A 25 ? -42.54811 -13.30869 -0.69537 0.554 35.00591 H ? A ? 31 HA2 1
   ATOM 794 HA3 A GLY A 25 ? -42.36056 -14.58278 0.21894 0.554 35.00591 H ? A ? 31 HA3 1
   ATOM 795 N B GLY A 25 ? -40.67925 -13.91310 -0.52293 0.446 28.72481 N ? A ? 31 N 1
   ATOM 796 CA B GLY A 25 ? -41.99349 -13.81475 0.08005 0.446 29.35644 C ? A ? 31 CA 1
   ATOM 797 C B GLY A 25 ? -42.00306 -13.26867 1.48818 0.446 32.05052 C ? A ? 31 C 1
   ATOM 798 O B GLY A 25 ? -42.93835 -13.54410 2.25066 0.446 30.34054 O ? A ? 31 O 1
   ATOM 799 H B GLY A 25 ? -40.51966 -13.35084 -1.15380 0.446 34.44120 H ? A ? 31 H 1
   ATOM 800 HA2 B GLY A 25 ? -42.54420 -13.23315 -0.46710 0.446 35.19915 H ? A ? 31 HA2 1
   ATOM 801 HA3 B GLY A 25 ? -42.39265 -14.69854 0.10222 0.446 35.19915 H ? A ? 31 HA3 1
   ATOM 802 N . HIS A 26 ? -40.95963 -12.53379 1.86920 1.000 25.75676 N ? A ? 32 N 1
   ATOM 803 CA . HIS A 26 ? -40.94790 -11.70137 3.06531 1.000 24.86592 C ? A ? 32 CA 1
   ATOM 804 C . HIS A 26 ? -41.03936 -10.25952 2.56692 1.000 25.81980 C ? A ? 32 C 1
   ATOM 805 O . HIS A 26 ? -40.06958 -9.73848 1.99815 1.000 25.00980 O ? A ? 32 O 1
   ATOM 806 HA . HIS A 26 ? -41.69611 -11.93731 3.63576 1.000 29.81053 H ? A ? 32 HA 1
   ATOM 807 CB A HIS A 26 ? -39.67855 -11.91776 3.87509 0.471 26.53467 C ? A ? 32 CB 1
   ATOM 808 CG A HIS A 26 ? -39.68149 -13.15699 4.71749 0.471 36.73634 C ? A ? 32 CG 1
   ATOM 809 ND1 A HIS A 26 ? -40.38964 -13.25365 5.88983 0.471 41.97388 N ? A ? 32 ND1 1
   ATOM 810 CD2 A HIS A 26 ? -39.04044 -14.33932 4.58212 0.471 46.74736 C ? A ? 32 CD2 1
   ATOM 811 CE1 A HIS A 26 ? -40.19136 -14.42945 6.45041 0.471 45.43436 C ? A ? 32 CE1 1
   ATOM 812 NE2 A HIS A 26 ? -39.37954 -15.11518 5.67114 0.471 43.55594 N ? A ? 32 NE2 1
   ATOM 813 H A HIS A 26 ? -40.17909 -12.80053 1.62587 0.554 30.87954 H ? A ? 32 H 1
   ATOM 814 HB2 A HIS A 26 ? -38.92882 -11.98171 3.26295 0.471 31.81303 H ? A ? 32 HB2 1
   ATOM 815 HB3 A HIS A 26 ? -39.55823 -11.16036 4.46903 0.471 31.81303 H ? A ? 32 HB3 1
   ATOM 816 HD2 A HIS A 26 ? -38.47596 -14.58409 3.88473 0.471 56.06826 H ? A ? 32 HD2 1
   ATOM 817 HE1 A HIS A 26 ? -40.55873 -14.72300 7.25276 0.471 54.49265 H ? A ? 32 HE1 1
   ATOM 818 HE2 A HIS A 26 ? -39.10538 -15.91701 5.81783 0.471 52.23856 H ? A ? 32 HE2 1
   ATOM 819 CB B HIS A 26 ? -39.67487 -11.87789 3.88564 0.529 26.54861 C ? A ? 32 CB 1
   ATOM 820 CG B HIS A 26 ? -39.39049 -13.28163 4.30851 0.529 37.28064 C ? A ? 32 CG 1
   ATOM 821 ND1 B HIS A 26 ? -40.05045 -13.89521 5.35380 0.529 38.96236 N ? A ? 32 ND1 1
   ATOM 822 CD2 B HIS A 26 ? -38.47963 -14.17777 3.85494 0.529 31.31144 C ? A ? 32 CD2 1
   ATOM 823 CE1 B HIS A 26 ? -39.57052 -15.11664 5.51232 0.529 44.03967 C ? A ? 32 CE1 1
   ATOM 824 NE2 B HIS A 26 ? -38.62127 -15.31382 4.61190 0.529 40.98318 N ? A ? 32 NE2 1
   ATOM 825 H B HIS A 26 ? -40.21962 -12.50163 1.43223 0.446 30.87954 H ? A ? 32 H 1
   ATOM 826 HB2 B HIS A 26 ? -38.92194 -11.57548 3.35410 0.529 31.82975 H ? A ? 32 HB2 1
   ATOM 827 HB3 B HIS A 26 ? -39.75019 -11.34087 4.68990 0.529 31.82975 H ? A ? 32 HB3 1
   ATOM 828 HD2 B HIS A 26 ? -37.87341 -14.04727 3.16185 0.529 37.54516 H ? A ? 32 HD2 1
   ATOM 829 HE1 B HIS A 26 ? -39.85239 -15.73311 6.14904 0.529 52.81903 H ? A ? 32 HE1 1
   ATOM 830 HE2 B HIS A 26 ? -38.16631 -16.03734 4.51635 0.529 49.15124 H ? A ? 32 HE2 1
   ATOM 831 N A LYS A 27 ? -42.18994 -9.61615 2.75375 0.500 25.55202 N ? A ? 33 N 1
   ATOM 832 CA A LYS A 27 ? -42.40708 -8.26563 2.24450 0.500 23.67005 C ? A ? 33 CA 1
   ATOM 833 C A LYS A 27 ? -42.03735 -7.25789 3.32242 0.500 23.08802 C ? A ? 33 C 1
   ATOM 834 O A LYS A 27 ? -42.43565 -7.41155 4.48199 0.500 25.30451 O ? A ? 33 O 1
   ATOM 835 CB A LYS A 27 ? -43.86480 -8.06617 1.81003 0.500 28.75168 C ? A ? 33 CB 1
   ATOM 836 CG A LYS A 27 ? -44.18584 -8.68441 0.45178 0.500 31.00231 C ? A ? 33 CG 1
   ATOM 837 CD A LYS A 27 ? -45.11051 -7.80072 -0.37025 0.500 38.56156 C ? A ? 33 CD 1
   ATOM 838 CE A LYS A 27 ? -45.00909 -8.11307 -1.86729 0.500 41.69204 C ? A ? 33 CE 1
   ATOM 839 NZ A LYS A 27 ? -45.49429 -9.49822 -2.17442 0.500 37.81012 N ? A ? 33 NZ 1
   ATOM 840 H A LYS A 27 ? -42.86420 -9.94364 3.17533 0.500 30.63385 H ? A ? 33 H 1
   ATOM 841 HA A LYS A 27 ? -41.84396 -8.11889 1.46844 0.500 28.37549 H ? A ? 33 HA 1
   ATOM 842 HB2 A LYS A 27 ? -44.44639 -8.47729 2.46854 0.500 34.47344 H ? A ? 33 HB2 1
   ATOM 843 HB3 A LYS A 27 ? -44.04708 -7.11509 1.75413 0.500 34.47344 H ? A ? 33 HB3 1
   ATOM 844 HG2 A LYS A 27 ? -43.36249 -8.80734 -0.04610 0.500 37.17420 H ? A ? 33 HG2 1
   ATOM 845 HG3 A LYS A 27 ? -44.62364 -9.53963 0.58530 0.500 37.17420 H ? A ? 33 HG3 1
   ATOM 846 HD2 A LYS A 27 ? -46.02746 -7.94812 -0.09029 0.500 46.24530 H ? A ? 33 HD2 1
   ATOM 847 HD3 A LYS A 27 ? -44.86816 -6.87105 -0.23648 0.500 46.24530 H ? A ? 33 HD3 1
   ATOM 848 HE2 A LYS A 27 ? -45.55297 -7.48223 -2.36442 0.500 50.00187 H ? A ? 33 HE2 1
   ATOM 849 HE3 A LYS A 27 ? -44.08287 -8.04533 -2.14734 0.500 50.00187 H ? A ? 33 HE3 1
   ATOM 850 HZ1 A LYS A 27 ? -45.38819 -9.67284 -3.04065 0.500 45.34357 H ? A ? 33 HZ1 1
   ATOM 851 HZ2 A LYS A 27 ? -45.03308 -10.09427 -1.70101 0.500 45.34357 H ? A ? 33 HZ2 1
   ATOM 852 HZ3 A LYS A 27 ? -46.35710 -9.57114 -1.96864 0.500 45.34357 H ? A ? 33 HZ3 1
   ATOM 853 N B LYS A 27 ? -42.16931 -9.60620 2.80418 0.500 25.50409 N ? A ? 33 N 1
   ATOM 854 CA B LYS A 27 ? -42.35877 -8.23248 2.35966 0.500 23.65003 C ? A ? 33 CA 1
   ATOM 855 C B LYS A 27 ? -41.85848 -7.28297 3.43508 0.500 23.24671 C ? A ? 33 C 1
   ATOM 856 O B LYS A 27 ? -41.98913 -7.54621 4.63554 0.500 24.48659 O ? A ? 33 O 1
   ATOM 857 CB B LYS A 27 ? -43.83280 -7.96440 2.04364 0.500 28.80128 C ? A ? 33 CB 1
   ATOM 858 CG B LYS A 27 ? -44.37853 -8.95815 1.02828 0.500 30.29906 C ? A ? 33 CG 1
   ATOM 859 CD B LYS A 27 ? -45.78187 -8.63690 0.57783 0.500 31.72104 C ? A ? 33 CD 1
   ATOM 860 CE B LYS A 27 ? -46.35402 -9.79980 -0.21765 0.500 43.01162 C ? A ? 33 CE 1
   ATOM 861 NZ B LYS A 27 ? -46.24137 -11.07156 0.55871 0.500 44.11391 N ? A ? 33 NZ 1
   ATOM 862 H B LYS A 27 ? -42.84361 -9.93806 3.22226 0.500 30.57634 H ? A ? 33 H 1
   ATOM 863 HA B LYS A 27 ? -41.85461 -8.07034 1.54698 0.500 28.35146 H ? A ? 33 HA 1
   ATOM 864 HB2 B LYS A 27 ? -44.35404 -8.04279 2.85793 0.500 34.53296 H ? A ? 33 HB2 1
   ATOM 865 HB3 B LYS A 27 ? -43.92399 -7.07139 1.67605 0.500 34.53296 H ? A ? 33 HB3 1
   ATOM 866 HG2 B LYS A 27 ? -43.80627 -8.95437 0.24507 0.500 36.33030 H ? A ? 33 HG2 1
   ATOM 867 HG3 B LYS A 27 ? -44.38899 -9.84224 1.42725 0.500 36.33030 H ? A ? 33 HG3 1
   ATOM 868 HD2 B LYS A 27 ? -46.34600 -8.48223 1.35161 0.500 38.03668 H ? A ? 33 HD2 1
   ATOM 869 HD3 B LYS A 27 ? -45.77111 -7.84891 0.01227 0.500 38.03668 H ? A ? 33 HD3 1
   ATOM 870 HE2 B LYS A 27 ? -47.29111 -9.63462 -0.40604 0.500 51.58537 H ? A ? 33 HE2 1
   ATOM 871 HE3 B LYS A 27 ? -45.86138 -9.89942 -1.04727 0.500 51.58537 H ? A ? 33 HE3 1
   ATOM 872 HZ1 B LYS A 27 ? -46.82077 -11.67087 0.24691 0.500 52.90811 H ? A ? 33 HZ1 1
   ATOM 873 HZ2 B LYS A 27 ? -45.41776 -11.40085 0.48565 0.500 52.90811 H ? A ? 33 HZ2 1
   ATOM 874 HZ3 B LYS A 27 ? -46.41673 -10.92016 1.41803 0.500 52.90811 H ? A ? 33 HZ3 1
   ATOM 875 N C LYS A 27 ? -42.19212 -9.62453 2.75858 0.000 25.59938 N ? A ? 33 N 1
   ATOM 876 CA C LYS A 27 ? -42.41130 -8.26387 2.28857 0.000 23.92387 C ? A ? 33 CA 1
   ATOM 877 C C LYS A 27 ? -42.03206 -7.27603 3.38219 0.000 23.35093 C ? A ? 33 C 1
   ATOM 878 O C LYS A 27 ? -42.42229 -7.44287 4.54135 0.000 24.79944 O ? A ? 33 O 1
   ATOM 879 CB C LYS A 27 ? -43.86899 -8.07481 1.87309 0.000 28.67809 C ? A ? 33 CB 1
   ATOM 880 CG C LYS A 27 ? -44.31422 -9.03969 0.78395 0.000 30.22616 C ? A ? 33 CG 1
   ATOM 881 CD C LYS A 27 ? -45.77255 -8.83382 0.40669 0.000 31.78488 C ? A ? 33 CD 1
   ATOM 882 CE C LYS A 27 ? -46.20570 -9.83262 -0.65734 0.000 39.75226 C ? A ? 33 CE 1
   ATOM 883 NZ C LYS A 27 ? -47.63729 -9.66484 -1.03262 0.000 40.95731 N ? A ? 33 NZ 1
   ATOM 884 H C LYS A 27 ? -42.86968 -9.96621 3.16324 0.000 30.69068 H ? A ? 33 H 1
   ATOM 885 HA C LYS A 27 ? -41.85113 -8.08803 1.51644 0.000 28.68007 H ? A ? 33 HA 1
   ATOM 886 HB2 C LYS A 27 ? -44.43650 -8.21629 2.64692 0.000 34.38514 H ? A ? 33 HB2 1
   ATOM 887 HB3 C LYS A 27 ? -43.98482 -7.17219 1.53731 0.000 34.38514 H ? A ? 33 HB3 1
   ATOM 888 HG2 C LYS A 27 ? -43.77311 -8.89913 -0.00873 0.000 36.24282 H ? A ? 33 HG2 1
   ATOM 889 HG3 C LYS A 27 ? -44.20849 -9.95043 1.10060 0.000 36.24282 H ? A ? 33 HG3 1
   ATOM 890 HD2 C LYS A 27 ? -46.33013 -8.95887 1.19051 0.000 38.11328 H ? A ? 33 HD2 1
   ATOM 891 HD3 C LYS A 27 ? -45.89204 -7.93814 0.05402 0.000 38.11328 H ? A ? 33 HD3 1
   ATOM 892 HE2 C LYS A 27 ? -45.66700 -9.70401 -1.45368 0.000 47.67413 H ? A ? 33 HE2 1
   ATOM 893 HE3 C LYS A 27 ? -46.08549 -10.73309 -0.31733 0.000 47.67413 H ? A ? 33 HE3 1
   ATOM 894 HZ1 C LYS A 27 ? -47.86101 -10.26143 -1.65401 0.000 49.12020 H ? A ? 33 HZ1 1
   ATOM 895 HZ2 C LYS A 27 ? -48.15509 -9.78353 -0.31855 0.000 49.12020 H ? A ? 33 HZ2 1
   ATOM 896 HZ3 C LYS A 27 ? -47.77349 -8.84669 -1.35539 0.000 49.12020 H ? A ? 33 HZ3 1
   ATOM 897 N A PHE A 28 ? -41.26781 -6.23930 2.94651 0.500 23.27656 N ? A ? 34 N 1
   ATOM 898 CA A PHE A 28 ? -40.79271 -5.25700 3.91026 0.500 20.87807 C ? A ? 34 CA 1
   ATOM 899 C A PHE A 28 ? -40.71103 -3.89136 3.23810 0.500 20.77448 C ? A ? 34 C 1
   ATOM 900 O A PHE A 28 ? -40.78355 -3.78014 2.02066 0.500 22.21725 O ? A ? 34 O 1
   ATOM 901 CB A PHE A 28 ? -39.42308 -5.63878 4.50452 0.500 22.12719 C ? A ? 34 CB 1
   ATOM 902 CG A PHE A 28 ? -38.31952 -5.80142 3.48001 0.500 21.31750 C ? A ? 34 CG 1
   ATOM 903 CD1 A PHE A 28 ? -38.13208 -7.01152 2.83979 0.500 24.06274 C ? A ? 34 CD1 1
   ATOM 904 CD2 A PHE A 28 ? -37.45528 -4.75883 3.18518 0.500 21.31085 C ? A ? 34 CD2 1
   ATOM 905 CE1 A PHE A 28 ? -37.11934 -7.17948 1.89827 0.500 25.45986 C ? A ? 34 CE1 1
   ATOM 906 CE2 A PHE A 28 ? -36.44770 -4.91884 2.23779 0.500 22.37294 C ? A ? 34 CE2 1
   ATOM 907 CZ A PHE A 28 ? -36.26902 -6.13184 1.61329 0.500 23.95506 C ? A ? 34 CZ 1
   ATOM 908 H A PHE A 28 ? -41.00836 -6.09708 2.13901 0.500 27.90330 H ? A ? 34 H 1
   ATOM 909 HA A PHE A 28 ? -41.43250 -5.20398 4.63741 0.500 25.02511 H ? A ? 34 HA 1
   ATOM 910 HB2 A PHE A 28 ? -39.14926 -4.94310 5.12253 0.500 26.52406 H ? A ? 34 HB2 1
   ATOM 911 HB3 A PHE A 28 ? -39.51400 -6.48269 4.97405 0.500 26.52406 H ? A ? 34 HB3 1
   ATOM 912 HD1 A PHE A 28 ? -38.69190 -7.72636 3.04103 0.500 28.84672 H ? A ? 34 HD1 1
   ATOM 913 HD2 A PHE A 28 ? -37.54930 -3.94450 3.62440 0.500 25.54445 H ? A ? 34 HD2 1
   ATOM 914 HE1 A PHE A 28 ? -37.01700 -7.99517 1.46342 0.500 30.52326 H ? A ? 34 HE1 1
   ATOM 915 HE2 A PHE A 28 ? -35.89312 -4.20291 2.02617 0.500 26.81895 H ? A ? 34 HE2 1
   ATOM 916 HZ A PHE A 28 ? -35.57769 -6.24473 1.00156 0.500 28.71750 H ? A ? 34 HZ 1
   ATOM 917 N B PHE A 28 ? -41.23990 -6.19688 3.00549 0.500 23.26737 N ? A ? 34 N 1
   ATOM 918 CA B PHE A 28 ? -40.70442 -5.24530 3.96003 0.500 20.90655 C ? A ? 34 CA 1
   ATOM 919 C B PHE A 28 ? -40.59156 -3.90300 3.26030 0.500 20.65868 C ? A ? 34 C 1
   ATOM 920 O B PHE A 28 ? -40.53769 -3.82871 2.03723 0.500 22.25400 O ? A ? 34 O 1
   ATOM 921 CB B PHE A 28 ? -39.34904 -5.69028 4.52555 0.500 22.17557 C ? A ? 34 CB 1
   ATOM 922 CG B PHE A 28 ? -38.25165 -5.78682 3.50007 0.500 21.32552 C ? A ? 34 CG 1
   ATOM 923 CD1 B PHE A 28 ? -38.14113 -6.90699 2.69985 0.500 24.37299 C ? A ? 34 CD1 1
   ATOM 924 CD2 B PHE A 28 ? -37.31652 -4.77352 3.35634 0.500 20.90273 C ? A ? 34 CD2 1
   ATOM 925 CE1 B PHE A 28 ? -37.12920 -7.01189 1.74450 0.500 25.27967 C ? A ? 34 CE1 1
   ATOM 926 CE2 B PHE A 28 ? -36.30659 -4.87535 2.40209 0.500 22.76978 C ? A ? 34 CE2 1
   ATOM 927 CZ B PHE A 28 ? -36.20443 -5.99602 1.61554 0.500 23.82294 C ? A ? 34 CZ 1
   ATOM 928 H B PHE A 28 ? -41.11935 -5.99161 2.17909 0.500 27.89227 H ? A ? 34 H 1
   ATOM 929 HA B PHE A 28 ? -41.31227 -5.15831 4.71094 0.500 25.05929 H ? A ? 34 HA 1
   ATOM 930 HB2 B PHE A 28 ? -39.06800 -5.04918 5.19705 0.500 26.58211 H ? A ? 34 HB2 1
   ATOM 931 HB3 B PHE A 28 ? -39.45372 -6.56701 4.92717 0.500 26.58211 H ? A ? 34 HB3 1
   ATOM 932 HD1 B PHE A 28 ? -38.75063 -7.60236 2.79919 0.500 29.21902 H ? A ? 34 HD1 1
   ATOM 933 HD2 B PHE A 28 ? -37.36368 -4.02083 3.90051 0.500 25.05470 H ? A ? 34 HD2 1
   ATOM 934 HE1 B PHE A 28 ? -37.07845 -7.76247 1.19773 0.500 30.30704 H ? A ? 34 HE1 1
   ATOM 935 HE2 B PHE A 28 ? -35.69796 -4.18003 2.29723 0.500 27.29517 H ? A ? 34 HE2 1
   ATOM 936 HZ B PHE A 28 ? -35.51360 -6.07025 0.99736 0.500 28.55895 H ? A ? 34 HZ 1
   ATOM 937 N C PHE A 28 ? -41.26395 -6.25510 3.01070 0.000 23.32617 N ? A ? 34 N 1
   ATOM 938 CA C PHE A 28 ? -40.81007 -5.25344 3.96321 0.000 21.22093 C ? A ? 34 CA 1
   ATOM 939 C C PHE A 28 ? -40.70986 -3.90974 3.25647 0.000 20.96133 C ? A ? 34 C 1
   ATOM 940 O C PHE A 28 ? -40.73835 -3.82720 2.02871 0.000 22.44194 O ? A ? 34 O 1
   ATOM 941 CB C PHE A 28 ? -39.46394 -5.64510 4.58911 0.000 22.21575 C ? A ? 34 CB 1
   ATOM 942 CG C PHE A 28 ? -38.34583 -5.78273 3.59257 0.000 21.54447 C ? A ? 34 CG 1
   ATOM 943 CD1 C PHE A 28 ? -38.15055 -6.97128 2.90861 0.000 23.94564 C ? A ? 34 CD1 1
   ATOM 944 CD2 C PHE A 28 ? -37.48710 -4.72468 3.34460 0.000 21.34346 C ? A ? 34 CD2 1
   ATOM 945 CE1 C PHE A 28 ? -37.12274 -7.10018 1.99243 0.000 24.81251 C ? A ? 34 CE1 1
   ATOM 946 CE2 C PHE A 28 ? -36.45758 -4.84767 2.43003 0.000 22.50223 C ? A ? 34 CE2 1
   ATOM 947 CZ C PHE A 28 ? -36.27530 -6.03697 1.75364 0.000 23.66061 C ? A ? 34 CZ 1
   ATOM 948 H C PHE A 28 ? -40.99147 -6.12166 2.20600 0.000 27.96283 H ? A ? 34 H 1
   ATOM 949 HA C PHE A 28 ? -41.46458 -5.17275 4.67456 0.000 25.43654 H ? A ? 34 HA 1
   ATOM 950 HB2 C PHE A 28 ? -39.20746 -4.96227 5.22853 0.000 26.63033 H ? A ? 34 HB2 1
   ATOM 951 HB3 C PHE A 28 ? -39.56607 -6.49871 5.03836 0.000 26.63033 H ? A ? 34 HB3 1
   ATOM 952 HD1 C PHE A 28 ? -38.71743 -7.69122 3.06742 0.000 28.70619 H ? A ? 34 HD1 1
   ATOM 953 HD2 C PHE A 28 ? -37.60445 -3.92170 3.79886 0.000 25.58358 H ? A ? 34 HD2 1
   ATOM 954 HE1 C PHE A 28 ? -37.00257 -7.90242 1.53759 0.000 29.74644 H ? A ? 34 HE1 1
   ATOM 955 HE2 C PHE A 28 ? -35.88836 -4.12968 2.27069 0.000 26.97411 H ? A ? 34 HE2 1
   ATOM 956 HZ C PHE A 28 ? -35.58309 -6.12183 1.13839 0.000 28.36416 H ? A ? 34 HZ 1
   ATOM 957 N . SER A 29 ? -40.60876 -2.84956 4.05484 1.000 18.34180 N ? A ? 35 N 1
   ATOM 958 CA . SER A 29 ? -40.43706 -1.49290 3.55769 1.000 18.23054 C ? A ? 35 CA 1
   ATOM 959 C . SER A 29 ? -39.37882 -0.82821 4.40151 1.000 20.93199 C ? A ? 35 C 1
   ATOM 960 O . SER A 29 ? -39.25293 -1.10253 5.59042 1.000 20.93074 O ? A ? 35 O 1
   ATOM 961 HA . SER A 29 ? -40.15193 -1.51298 2.63076 1.000 21.84807 H ? A ? 35 HA 1
   ATOM 962 CB A SER A 29 ? -41.73507 -0.67809 3.60498 0.676 25.12043 C ? A ? 35 CB 1
   ATOM 963 OG A SER A 29 ? -42.71189 -1.32580 2.80692 0.676 32.10172 O ? A ? 35 OG 1
   ATOM 964 H A SER A 29 ? -40.63642 -2.90478 4.91262 0.500 21.98158 H ? A ? 35 H 1
   ATOM 965 HB2 A SER A 29 ? -42.04975 -0.62344 4.52089 0.676 30.11594 H ? A ? 35 HB2 1
   ATOM 966 HB3 A SER A 29 ? -41.57117 0.21231 3.25681 0.676 30.11594 H ? A ? 35 HB3 1
   ATOM 967 HG A SER A 29 ? -42.45909 -1.34942 2.00621 0.676 38.49349 H ? A ? 35 HG 1
   ATOM 968 CB B SER A 29 ? -41.73507 -0.68821 3.61085 0.324 25.25208 C ? A ? 35 CB 1
   ATOM 969 OG B SER A 29 ? -42.71886 -1.30281 2.79589 0.324 31.79942 O ? A ? 35 OG 1
   ATOM 970 H B SER A 29 ? -40.72080 -2.89292 4.90640 0.500 21.98158 H ? A ? 35 H 1
   ATOM 971 HB2 B SER A 29 ? -42.05355 -0.65601 4.52651 0.324 30.27393 H ? A ? 35 HB2 1
   ATOM 972 HB3 B SER A 29 ? -41.56728 0.21031 3.28616 0.324 30.27393 H ? A ? 35 HB3 1
   ATOM 973 HG B SER A 29 ? -42.86543 -2.08550 3.06331 0.324 38.13073 H ? A ? 35 HG 1
   ATOM 974 H C SER A 29 ? -40.63791 -2.89454 4.91317 0.000 21.98158 H ? A ? 35 H 1
   ATOM 975 N A VAL A 30 ? -38.59392 0.03847 3.76695 0.207 19.14008 N ? A ? 36 N 1
   ATOM 976 CA A VAL A 30 ? -37.55260 0.80843 4.43537 0.207 17.72561 C ? A ? 36 CA 1
   ATOM 977 C A VAL A 30 ? -37.74723 2.27422 4.08605 0.207 18.43232 C ? A ? 36 C 1
   ATOM 978 O A VAL A 30 ? -38.06092 2.61351 2.93897 0.207 20.29166 O ? A ? 36 O 1
   ATOM 979 CB A VAL A 30 ? -36.14059 0.33872 4.01914 0.207 18.75133 C ? A ? 36 CB 1
   ATOM 980 CG1 A VAL A 30 ? -35.08155 1.32190 4.49625 0.207 20.12626 C ? A ? 36 CG1 1
   ATOM 981 CG2 A VAL A 30 ? -35.86470 -1.04549 4.57742 0.207 20.21343 C ? A ? 36 CG2 1
   ATOM 982 H A VAL A 30 ? -38.64845 0.20128 2.92426 0.207 22.93953 H ? A ? 36 H 1
   ATOM 983 HA A VAL A 30 ? -37.63880 0.70204 5.39566 0.207 21.24215 H ? A ? 36 HA 1
   ATOM 984 HB A VAL A 30 ? -36.09754 0.29790 3.05095 0.207 22.47302 H ? A ? 36 HB 1
   ATOM 985 HG11 A VAL A 30 ? -34.21021 0.89940 4.44004 0.207 24.12294 H ? A ? 36 HG11 1
   ATOM 986 HG12 A VAL A 30 ? -35.10430 2.10965 3.93071 0.207 24.12294 H ? A ? 36 HG12 1
   ATOM 987 HG13 A VAL A 30 ? -35.27083 1.56873 5.41502 0.207 24.12294 H ? A ? 36 HG13 1
   ATOM 988 HG21 A VAL A 30 ? -34.97098 -1.31852 4.31740 0.207 24.22755 H ? A ? 36 HG21 1
   ATOM 989 HG22 A VAL A 30 ? -35.93314 -1.01535 5.54454 0.207 24.22755 H ? A ? 36 HG22 1
   ATOM 990 HG23 A VAL A 30 ? -36.51779 -1.66659 4.21880 0.207 24.22755 H ? A ? 36 HG23 1
   ATOM 991 N B VAL A 30 ? -38.60460 0.05935 3.78524 0.366 19.10639 N ? A ? 36 N 1
   ATOM 992 CA B VAL A 30 ? -37.62476 0.87198 4.49888 0.366 17.36590 C ? A ? 36 CA 1
   ATOM 993 C B VAL A 30 ? -37.78903 2.31605 4.04805 0.366 18.43275 C ? A ? 36 C 1
   ATOM 994 O B VAL A 30 ? -38.02535 2.58111 2.86330 0.366 20.43684 O ? A ? 36 O 1
   ATOM 995 CB B VAL A 30 ? -36.17891 0.38397 4.23819 0.366 18.97722 C ? A ? 36 CB 1
   ATOM 996 CG1 B VAL A 30 ? -35.16689 1.35373 4.83306 0.366 20.26405 C ? A ? 36 CG1 1
   ATOM 997 CG2 B VAL A 30 ? -35.97561 -1.00200 4.81381 0.366 20.04703 C ? A ? 36 CG2 1
   ATOM 998 H B VAL A 30 ? -38.62910 0.21131 2.93912 0.367 22.89909 H ? A ? 36 H 1
   ATOM 999 HA B VAL A 30 ? -37.79462 0.82110 5.45254 0.367 20.81051 H ? A ? 36 HA 1
   ATOM 1000 HB B VAL A 30 ? -36.03474 0.34411 3.27979 0.367 22.74408 H ? A ? 36 HB 1
   ATOM 1001 HG11 B VAL A 30 ? -34.29583 0.92748 4.85438 0.367 24.28829 H ? A ? 36 HG11 1
   ATOM 1002 HG12 B VAL A 30 ? -35.13161 2.15099 4.28167 0.367 24.28829 H ? A ? 36 HG12 1
   ATOM 1003 HG13 B VAL A 30 ? -35.44356 1.58611 5.73326 0.367 24.28829 H ? A ? 36 HG13 1
   ATOM 1004 HG21 B VAL A 30 ? -35.05631 -1.27375 4.66570 0.367 24.02786 H ? A ? 36 HG21 1
   ATOM 1005 HG22 B VAL A 30 ? -36.16484 -0.97983 5.76492 0.367 24.02786 H ? A ? 36 HG22 1
   ATOM 1006 HG23 B VAL A 30 ? -36.57850 -1.61946 4.37091 0.367 24.02786 H ? A ? 36 HG23 1
   ATOM 1007 N C VAL A 30 ? -38.60286 0.02956 3.74118 0.427 19.06420 N ? A ? 36 N 1
   ATOM 1008 CA C VAL A 30 ? -37.55870 0.83479 4.35664 0.427 17.76077 C ? A ? 36 CA 1
   ATOM 1009 C C VAL A 30 ? -37.85449 2.29042 4.05742 0.427 18.45088 C ? A ? 36 C 1
   ATOM 1010 O C VAL A 30 ? -38.21953 2.64260 2.92454 0.427 19.33974 O ? A ? 36 O 1
   ATOM 1011 CB C VAL A 30 ? -36.16635 0.45306 3.81826 0.427 18.46256 C ? A ? 36 CB 1
   ATOM 1012 CG1 C VAL A 30 ? -35.09537 1.38370 4.34909 0.427 20.62438 C ? A ? 36 CG1 1
   ATOM 1013 CG2 C VAL A 30 ? -35.85797 -0.97515 4.20810 0.427 20.53172 C ? A ? 36 CG2 1
   ATOM 1014 H C VAL A 30 ? -38.66851 0.16639 2.89468 0.427 22.84846 H ? A ? 36 H 1
   ATOM 1015 HA C VAL A 30 ? -37.57020 0.70221 5.31747 0.427 21.28434 H ? A ? 36 HA 1
   ATOM 1016 HB C VAL A 30 ? -36.16745 0.53429 2.85166 0.427 22.12650 H ? A ? 36 HB 1
   ATOM 1017 HG11 C VAL A 30 ? -34.22352 1.00813 4.14977 0.427 24.72069 H ? A ? 36 HG11 1
   ATOM 1018 HG12 C VAL A 30 ? -35.18847 2.24911 3.92095 0.427 24.72069 H ? A ? 36 HG12 1
   ATOM 1019 HG13 C VAL A 30 ? -35.20433 1.47589 5.30853 0.427 24.72069 H ? A ? 36 HG13 1
   ATOM 1020 HG21 C VAL A 30 ? -34.96549 -1.20037 3.90207 0.427 24.60949 H ? A ? 36 HG21 1
   ATOM 1021 HG22 C VAL A 30 ? -35.90704 -1.05664 5.17342 0.427 24.60949 H ? A ? 36 HG22 1
   ATOM 1022 HG23 C VAL A 30 ? -36.50820 -1.56322 3.79303 0.427 24.60949 H ? A ? 36 HG23 1
   ATOM 1023 N A SER A 31 ? -37.58430 3.14155 5.08158 0.207 18.39711 N ? A ? 37 N 1
   ATOM 1024 CA A SER A 31 ? -37.67807 4.57871 4.89311 0.207 18.19460 C ? A ? 37 CA 1
   ATOM 1025 C A SER A 31 ? -36.44296 5.21594 5.50290 0.207 18.40693 C ? A ? 37 C 1
   ATOM 1026 O A SER A 31 ? -36.15327 5.00236 6.68393 0.207 20.83756 O ? A ? 37 O 1
   ATOM 1027 CB A SER A 31 ? -38.94734 5.14077 5.53751 0.207 19.41941 C ? A ? 37 CB 1
   ATOM 1028 OG A SER A 31 ? -38.99187 6.53789 5.37064 0.207 26.08346 O ? A ? 37 OG 1
   ATOM 1029 H A SER A 31 ? -37.41474 2.91222 5.89291 0.207 22.04796 H ? A ? 37 H 1
   ATOM 1030 HA A SER A 31 ? -37.70271 4.78568 3.94577 0.207 21.80494 H ? A ? 37 HA 1
   ATOM 1031 HB2 A SER A 31 ? -39.72385 4.74348 5.11313 0.207 23.27472 H ? A ? 37 HB2 1
   ATOM 1032 HB3 A SER A 31 ? -38.94391 4.93218 6.48481 0.207 23.27472 H ? A ? 37 HB3 1
   ATOM 1033 HG A SER A 31 ? -38.24218 6.87250 5.54838 0.207 31.27158 H ? A ? 37 HG 1
   ATOM 1034 N B SER A 31 ? -37.73528 3.24579 5.00236 0.366 18.05226 N ? A ? 37 N 1
   ATOM 1035 CA B SER A 31 ? -37.65760 4.66367 4.71312 0.366 18.30946 C ? A ? 37 CA 1
   ATOM 1036 C B SER A 31 ? -36.34160 5.19506 5.25937 0.366 18.50708 C ? A ? 37 C 1
   ATOM 1037 O B SER A 31 ? -35.83358 4.71553 6.27687 0.366 21.48947 O ? A ? 37 O 1
   ATOM 1038 CB B SER A 31 ? -38.83313 5.44812 5.32793 0.366 19.18169 C ? A ? 37 CB 1
   ATOM 1039 OG B SER A 31 ? -40.07469 5.01583 4.79793 0.366 18.23334 O ? A ? 37 OG 1
   ATOM 1040 H B SER A 31 ? -37.74305 3.06794 5.84373 0.367 21.63413 H ? A ? 37 H 1
   ATOM 1041 HA B SER A 31 ? -37.69120 4.80599 3.75420 0.367 21.94278 H ? A ? 37 HA 1
   ATOM 1042 HB2 B SER A 31 ? -38.83589 5.30824 6.28778 0.367 22.98945 H ? A ? 37 HB2 1
   ATOM 1043 HB3 B SER A 31 ? -38.71877 6.39088 5.13037 0.367 22.98945 H ? A ? 37 HB3 1
   ATOM 1044 HG B SER A 31 ? -40.22899 4.22516 5.03592 0.367 21.85143 H ? A ? 37 HG 1
   ATOM 1045 N C SER A 31 ? -37.76295 3.11694 5.09034 0.427 18.31434 N ? A ? 37 N 1
   ATOM 1046 CA C SER A 31 ? -37.80971 4.55371 4.97452 0.427 18.39747 C ? A ? 37 CA 1
   ATOM 1047 C C SER A 31 ? -36.43016 5.09564 5.29907 0.427 18.26710 C ? A ? 37 C 1
   ATOM 1048 O C SER A 31 ? -35.78179 4.63405 6.24137 0.427 21.46074 O ? A ? 37 O 1
   ATOM 1049 CB C SER A 31 ? -38.85150 5.14159 5.93065 0.427 19.20789 C ? A ? 37 CB 1
   ATOM 1050 OG C SER A 31 ? -39.03605 6.50285 5.63695 0.427 27.38282 O ? A ? 37 OG 1
   ATOM 1051 H C SER A 31 ? -37.66909 2.85008 5.90248 0.427 21.94864 H ? A ? 37 H 1
   ATOM 1052 HA C SER A 31 ? -38.05428 4.82277 4.07524 0.427 22.04839 H ? A ? 37 HA 1
   ATOM 1053 HB2 C SER A 31 ? -39.69250 4.67135 5.81888 0.427 23.02089 H ? A ? 37 HB2 1
   ATOM 1054 HB3 C SER A 31 ? -38.53849 5.04900 6.84408 0.427 23.02089 H ? A ? 37 HB3 1
   ATOM 1055 HG C SER A 31 ? -38.31554 6.92060 5.74628 0.427 32.83081 H ? A ? 37 HG 1
   ATOM 1056 N A GLY A 32 ? -35.72874 6.00029 4.70911 0.207 17.25483 N ? A ? 38 N 1
   ATOM 1057 CA A GLY A 32 ? -34.52340 6.64925 5.17567 0.207 17.94271 C ? A ? 38 CA 1
   ATOM 1058 C A GLY A 32 ? -34.56104 8.14239 4.93620 0.207 16.92687 C ? A ? 38 C 1
   ATOM 1059 O A GLY A 32 ? -35.10819 8.62405 3.94391 0.207 17.37195 O ? A ? 38 O 1
   ATOM 1060 H A GLY A 32 ? -35.92598 6.17167 3.88977 0.207 20.67722 H ? A ? 38 H 1
   ATOM 1061 HA2 A GLY A 32 ? -34.41892 6.49255 6.12721 0.207 21.50267 H ? A ? 38 HA2 1
   ATOM 1062 HA3 A GLY A 32 ? -33.75651 6.28179 4.70903 0.207 21.50267 H ? A ? 38 HA3 1
   ATOM 1063 N B GLY A 32 ? -35.78888 6.18680 4.57041 0.366 16.97262 N ? A ? 38 N 1
   ATOM 1064 CA B GLY A 32 ? -34.58258 6.83582 5.03220 0.366 17.85991 C ? A ? 38 CA 1
   ATOM 1065 C B GLY A 32 ? -34.69629 8.33883 4.89254 0.366 16.66700 C ? A ? 38 C 1
   ATOM 1066 O B GLY A 32 ? -35.49923 8.84764 4.11227 0.366 17.83438 O ? A ? 38 O 1
   ATOM 1067 H B GLY A 32 ? -36.09820 6.49903 3.83120 0.367 20.33857 H ? A ? 38 H 1
   ATOM 1068 HA2 B GLY A 32 ? -34.43038 6.61946 5.96543 0.367 21.40332 H ? A ? 38 HA2 1
   ATOM 1069 HA3 B GLY A 32 ? -33.82487 6.52998 4.50947 0.367 21.40332 H ? A ? 38 HA3 1
   ATOM 1070 N C GLY A 32 ? -35.97458 6.05419 4.50678 0.427 17.01369 N ? A ? 38 N 1
   ATOM 1071 CA C GLY A 32 ? -34.72569 6.69986 4.82341 0.427 18.12006 C ? A ? 38 CA 1
   ATOM 1072 C C GLY A 32 ? -34.78361 8.19815 4.65596 0.427 16.28315 C ? A ? 38 C 1
   ATOM 1073 O C GLY A 32 ? -35.38828 8.70141 3.70569 0.427 17.04905 O ? A ? 38 O 1
   ATOM 1074 H C GLY A 32 ? -36.36637 6.33863 3.79600 0.427 20.38785 H ? A ? 38 H 1
   ATOM 1075 HA2 C GLY A 32 ? -34.49022 6.50557 5.74411 0.427 21.71549 H ? A ? 38 HA2 1
   ATOM 1076 HA3 C GLY A 32 ? -34.03127 6.35526 4.24038 0.427 21.71549 H ? A ? 38 HA3 1
   ATOM 1077 N A GLU A 33 ? -33.95284 8.87432 5.86830 0.207 17.21961 N ? A ? 39 N 1
   ATOM 1078 CA A GLU A 33 ? -33.86401 10.32095 5.78772 0.207 17.13452 C ? A ? 39 CA 1
   ATOM 1079 C A GLU A 33 ? -32.43546 10.75410 6.06302 0.207 17.99626 C ? A ? 39 C 1
   ATOM 1080 O A GLU A 33 ? -31.71873 10.13016 6.85112 0.207 18.00311 O ? A ? 39 O 1
   ATOM 1081 CB A GLU A 33 ? -34.78902 11.00055 6.79118 0.207 20.00157 C ? A ? 39 CB 1
   ATOM 1082 CG A GLU A 33 ? -36.21999 10.54137 6.73231 0.207 21.80300 C ? A ? 39 CG 1
   ATOM 1083 CD A GLU A 33 ? -37.09997 11.35703 7.66675 0.207 25.18493 C ? A ? 39 CD 1
   ATOM 1084 OE1 A GLU A 33 ? -36.60462 12.37867 8.18772 0.207 24.97750 O ? A ? 39 OE1 1
   ATOM 1085 OE2 A GLU A 33 ? -38.26783 10.97606 7.88731 0.207 24.60441 O ? A ? 39 OE2 1
   ATOM 1086 H A GLU A 33 ? -33.57829 8.54433 6.56860 0.207 20.63496 H ? A ? 39 H 1
   ATOM 1087 HA A GLU A 33 ? -34.11483 10.60612 4.89516 0.207 20.53286 H ? A ? 39 HA 1
   ATOM 1088 HB2 A GLU A 33 ? -34.46017 10.81999 7.68569 0.207 23.97331 H ? A ? 39 HB2 1
   ATOM 1089 HB3 A GLU A 33 ? -34.78074 11.95550 6.62114 0.207 23.97331 H ? A ? 39 HB3 1
   ATOM 1090 HG2 A GLU A 33 ? -36.55449 10.64575 5.82781 0.207 26.13503 H ? A ? 39 HG2 1
   ATOM 1091 HG3 A GLU A 33 ? -36.27039 9.61019 6.99927 0.207 26.13503 H ? A ? 39 HG3 1
   ATOM 1092 N B GLU A 33 ? -33.86965 9.04048 5.67177 0.366 17.01856 N ? A ? 39 N 1
   ATOM 1093 CA B GLU A 33 ? -33.85851 10.49465 5.71506 0.366 16.41405 C ? A ? 39 CA 1
   ATOM 1094 C B GLU A 33 ? -32.45392 10.95655 6.05365 0.366 17.45537 C ? A ? 39 C 1
   ATOM 1095 O B GLU A 33 ? -31.78496 10.37272 6.91361 0.366 17.77290 O ? A ? 39 O 1
   ATOM 1096 CB B GLU A 33 ? -34.85526 11.02808 6.75228 0.366 19.94417 C ? A ? 39 CB 1
   ATOM 1097 CG B GLU A 33 ? -36.21837 11.30899 6.16675 0.366 21.00179 C ? A ? 39 CG 1
   ATOM 1098 CD B GLU A 33 ? -37.33096 11.32196 7.20217 0.366 25.78353 C ? A ? 39 CD 1
   ATOM 1099 OE1 B GLU A 33 ? -37.03529 11.46358 8.41494 0.366 21.75591 O ? A ? 39 OE1 1
   ATOM 1100 OE2 B GLU A 33 ? -38.49682 11.13293 6.79176 0.366 23.83043 O ? A ? 39 OE2 1
   ATOM 1101 H B GLU A 33 ? -33.29113 8.68249 6.19785 0.367 20.39370 H ? A ? 39 H 1
   ATOM 1102 HA B GLU A 33 ? -34.10144 10.85355 4.84726 0.367 19.66828 H ? A ? 39 HA 1
   ATOM 1103 HB2 B GLU A 33 ? -34.96122 10.36865 7.45571 0.367 23.90443 H ? A ? 39 HB2 1
   ATOM 1104 HB3 B GLU A 33 ? -34.51167 11.85608 7.12276 0.367 23.90443 H ? A ? 39 HB3 1
   ATOM 1105 HG2 B GLU A 33 ? -36.20193 12.17878 5.73769 0.367 25.17358 H ? A ? 39 HG2 1
   ATOM 1106 HG3 B GLU A 33 ? -36.42724 10.62151 5.51510 0.367 25.17358 H ? A ? 39 HG3 1
   ATOM 1107 N C GLU A 33 ? -34.15402 8.91650 5.58200 0.427 16.88944 N ? A ? 39 N 1
   ATOM 1108 CA C GLU A 33 ? -34.03177 10.35732 5.50278 0.427 16.47107 C ? A ? 39 CA 1
   ATOM 1109 C C GLU A 33 ? -32.60122 10.73873 5.83060 0.427 17.52990 C ? A ? 39 C 1
   ATOM 1110 O C GLU A 33 ? -31.91950 10.07147 6.62118 0.427 18.13842 O ? A ? 39 O 1
   ATOM 1111 CB C GLU A 33 ? -34.96257 11.06517 6.46584 0.427 20.02903 C ? A ? 39 CB 1
   ATOM 1112 CG C GLU A 33 ? -36.36073 10.53551 6.48860 0.427 21.79737 C ? A ? 39 CG 1
   ATOM 1113 CD C GLU A 33 ? -37.23013 11.37413 7.42579 0.427 25.74037 C ? A ? 39 CD 1
   ATOM 1114 OE1 C GLU A 33 ? -36.80054 12.49661 7.75578 0.427 26.50647 O ? A ? 39 OE1 1
   ATOM 1115 OE2 C GLU A 33 ? -38.30213 10.90264 7.85632 0.427 24.79873 O ? A ? 39 OE2 1
   ATOM 1116 H C GLU A 33 ? -33.78261 8.57815 6.27998 0.427 20.23875 H ? A ? 39 H 1
   ATOM 1117 HA C GLU A 33 ? -34.25223 10.65060 4.60485 0.427 19.73671 H ? A ? 39 HA 1
   ATOM 1118 HB2 C GLU A 33 ? -34.60268 10.97770 7.36235 0.427 24.00626 H ? A ? 39 HB2 1
   ATOM 1119 HB3 C GLU A 33 ? -35.00917 12.00153 6.21695 0.427 24.00626 H ? A ? 39 HB3 1
   ATOM 1120 HG2 C GLU A 33 ? -36.73855 10.57549 5.59610 0.427 26.12826 H ? A ? 39 HG2 1
   ATOM 1121 HG3 C GLU A 33 ? -36.35653 9.61904 6.80634 0.427 26.12826 H ? A ? 39 HG3 1
   ATOM 1122 N A GLY A 34 ? -32.03394 11.83883 5.41987 0.207 17.19809 N ? A ? 40 N 1
   ATOM 1123 CA A GLY A 34 ? -30.71805 12.39118 5.66180 0.207 17.96465 C ? A ? 40 CA 1
   ATOM 1124 C A GLY A 34 ? -30.42018 13.57929 4.78101 0.207 20.43858 C ? A ? 40 C 1
   ATOM 1125 O A GLY A 34 ? -31.32873 14.32345 4.40538 0.207 19.00855 O ? A ? 40 O 1
   ATOM 1126 H A GLY A 34 ? -32.50377 12.26929 4.84232 0.207 20.60913 H ? A ? 40 H 1
   ATOM 1127 HA2 A GLY A 34 ? -30.65429 12.67363 6.58758 0.207 21.52901 H ? A ? 40 HA2 1
   ATOM 1128 HA3 A GLY A 34 ? -30.04850 11.71002 5.49262 0.207 21.52901 H ? A ? 40 HA3 1
   ATOM 1129 N B GLY A 34 ? -32.00963 11.99885 5.37509 0.366 17.45825 N ? A ? 40 N 1
   ATOM 1130 CA B GLY A 34 ? -30.73388 12.58627 5.72305 0.366 17.81939 C ? A ? 40 CA 1
   ATOM 1131 C B GLY A 34 ? -30.29998 13.69160 4.79340 0.366 20.88500 C ? A ? 40 C 1
   ATOM 1132 O B GLY A 34 ? -31.13560 14.39524 4.21473 0.366 19.25547 O ? A ? 40 O 1
   ATOM 1133 H B GLY A 34 ? -32.42134 12.37652 4.72129 0.367 20.92133 H ? A ? 40 H 1
   ATOM 1134 HA2 B GLY A 34 ? -30.78930 12.95271 6.61946 0.367 21.35470 H ? A ? 40 HA2 1
   ATOM 1135 HA3 B GLY A 34 ? -30.05326 11.89536 5.70584 0.367 21.35470 H ? A ? 40 HA3 1
   ATOM 1136 N C GLY A 34 ? -32.15535 11.82239 5.21524 0.427 16.43259 N ? A ? 40 N 1
   ATOM 1137 CA C GLY A 34 ? -30.82934 12.33609 5.48504 0.427 18.21826 C ? A ? 40 CA 1
   ATOM 1138 C C GLY A 34 ? -30.52780 13.47344 4.53932 0.427 20.55100 C ? A ? 40 C 1
   ATOM 1139 O C GLY A 34 ? -31.43803 14.10256 3.99486 0.427 16.57669 O ? A ? 40 O 1
   ATOM 1140 H C GLY A 34 ? -32.60208 12.27697 4.63785 0.427 19.69054 H ? A ? 40 H 1
   ATOM 1141 HA2 C GLY A 34 ? -30.77735 12.66000 6.39788 0.427 21.83334 H ? A ? 40 HA2 1
   ATOM 1142 HA3 C GLY A 34 ? -30.16956 11.63608 5.36028 0.427 21.83334 H ? A ? 40 HA3 1
   ATOM 1143 N A GLU A 35 ? -29.14772 13.75750 4.43549 0.207 18.21645 N ? A ? 41 N 1
   ATOM 1144 CA A GLU A 35 ? -28.71006 14.94922 3.72726 0.207 17.63615 C ? A ? 41 CA 1
   ATOM 1145 C A GLU A 35 ? -27.45652 14.63110 2.93036 0.207 19.01528 C ? A ? 41 C 1
   ATOM 1146 O A GLU A 35 ? -26.58151 13.89760 3.40568 0.207 19.92461 O ? A ? 41 O 1
   ATOM 1147 CB A GLU A 35 ? -28.40628 16.10772 4.68524 0.207 21.90345 C ? A ? 41 CB 1
   ATOM 1148 CG A GLU A 35 ? -29.61720 16.73473 5.32627 0.207 26.26149 C ? A ? 41 CG 1
   ATOM 1149 CD A GLU A 35 ? -29.25421 17.64279 6.49250 0.207 26.65724 C ? A ? 41 CD 1
   ATOM 1150 OE1 A GLU A 35 ? -28.04751 17.78429 6.78615 0.207 27.62821 O ? A ? 41 OE1 1
   ATOM 1151 OE2 A GLU A 35 ? -30.17896 18.21141 7.11288 0.207 33.24112 O ? A ? 41 OE2 1
   ATOM 1152 H A GLU A 35 ? -28.51706 13.19716 4.60245 0.207 21.83116 H ? A ? 41 H 1
   ATOM 1153 HA A GLU A 35 ? -29.41489 15.22013 3.11838 0.207 21.13481 H ? A ? 41 HA 1
   ATOM 1154 HB2 A GLU A 35 ? -27.83811 15.77619 5.39810 0.207 26.25557 H ? A ? 41 HB2 1
   ATOM 1155 HB3 A GLU A 35 ? -27.94573 16.80324 4.19021 0.207 26.25557 H ? A ? 41 HB3 1
   ATOM 1156 HG2 A GLU A 35 ? -30.08626 17.26710 4.66486 0.207 31.48522 H ? A ? 41 HG2 1
   ATOM 1157 HG3 A GLU A 35 ? -30.19812 16.03339 5.66028 0.207 31.48522 H ? A ? 41 HG3 1
   ATOM 1158 N B GLU A 35 ? -28.98515 13.83072 4.62921 0.366 18.72657 N ? A ? 41 N 1
   ATOM 1159 CA B GLU A 35 ? -28.39863 14.98433 3.96572 0.366 18.31825 C ? A ? 41 CA 1
   ATOM 1160 C B GLU A 35 ? -27.35717 14.53783 2.94920 0.366 18.98205 C ? A ? 41 C 1
   ATOM 1161 O B GLU A 35 ? -26.68199 13.51864 3.13699 0.366 20.32892 O ? A ? 41 O 1
   ATOM 1162 CB B GLU A 35 ? -27.71372 15.93732 4.98007 0.366 20.98915 C ? A ? 41 CB 1
   ATOM 1163 CG B GLU A 35 ? -28.64971 16.72385 5.85158 0.366 26.24351 C ? A ? 41 CG 1
   ATOM 1164 CD B GLU A 35 ? -27.92674 17.76683 6.66532 0.366 27.52158 C ? A ? 41 CD 1
   ATOM 1165 OE1 B GLU A 35 ? -26.68749 17.67840 6.78368 0.366 19.24832 O ? A ? 41 OE1 1
   ATOM 1166 OE2 B GLU A 35 ? -28.59740 18.68551 7.17521 0.366 36.23220 O ? A ? 41 OE2 1
   ATOM 1167 H B GLU A 35 ? -28.40464 13.25698 4.90018 0.367 22.44331 H ? A ? 41 H 1
   ATOM 1168 HA B GLU A 35 ? -29.10291 15.46183 3.50002 0.367 21.95332 H ? A ? 41 HA 1
   ATOM 1169 HB2 B GLU A 35 ? -27.14943 15.40763 5.56479 0.367 25.15841 H ? A ? 41 HB2 1
   ATOM 1170 HB3 B GLU A 35 ? -27.17412 16.57396 4.48568 0.367 25.15841 H ? A ? 41 HB3 1
   ATOM 1171 HG2 B GLU A 35 ? -29.30204 17.17461 5.29285 0.367 31.46364 H ? A ? 41 HG2 1
   ATOM 1172 HG3 B GLU A 35 ? -29.09820 16.11974 6.46379 0.367 31.46364 H ? A ? 41 HG3 1
   ATOM 1173 N C GLU A 35 ? -29.23402 13.71773 4.35508 0.427 17.81295 N ? A ? 41 N 1
   ATOM 1174 CA C GLU A 35 ? -28.77832 14.88259 3.62371 0.427 17.18282 C ? A ? 41 CA 1
   ATOM 1175 C C GLU A 35 ? -27.45737 14.53792 2.95130 0.427 18.96391 C ? A ? 41 C 1
   ATOM 1176 O C GLU A 35 ? -26.62758 13.81709 3.51938 0.427 19.24202 O ? A ? 41 O 1
   ATOM 1177 CB C GLU A 35 ? -28.52532 16.11327 4.49815 0.427 21.67488 C ? A ? 41 CB 1
   ATOM 1178 CG C GLU A 35 ? -29.50146 16.37824 5.60840 0.427 27.10582 C ? A ? 41 CG 1
   ATOM 1179 CD C GLU A 35 ? -29.01852 17.49601 6.52283 0.427 26.38679 C ? A ? 41 CD 1
   ATOM 1180 OE1 C GLU A 35 ? -28.01311 17.29444 7.23923 0.427 27.54234 O ? A ? 41 OE1 1
   ATOM 1181 OE2 C GLU A 35 ? -29.62849 18.58535 6.50131 0.427 29.86169 O ? A ? 41 OE2 1
   ATOM 1182 H C GLU A 35 ? -28.59932 13.21687 4.64816 0.427 21.34697 H ? A ? 41 H 1
   ATOM 1183 HA C GLU A 35 ? -29.46815 15.10146 2.97785 0.427 20.59081 H ? A ? 41 HA 1
   ATOM 1184 HB2 C GLU A 35 ? -27.65231 16.01316 4.90892 0.427 25.98129 H ? A ? 41 HB2 1
   ATOM 1185 HB3 C GLU A 35 ? -28.53392 16.89463 3.92343 0.427 25.98129 H ? A ? 41 HB3 1
   ATOM 1186 HG2 C GLU A 35 ? -30.35465 16.64142 5.22933 0.427 32.49841 H ? A ? 41 HG2 1
   ATOM 1187 HG3 C GLU A 35 ? -29.60856 15.57402 6.14004 0.427 32.49841 H ? A ? 41 HG3 1
   ATOM 1188 N A GLY A 36 ? -27.37945 15.19781 1.72575 0.207 20.25537 N ? A ? 42 N 1
   ATOM 1189 CA A GLY A 36 ? -26.20065 15.06844 0.89172 0.207 18.63590 C ? A ? 42 CA 1
   ATOM 1190 C A GLY A 36 ? -25.40748 16.35292 0.79865 0.207 20.34307 C ? A ? 42 C 1
   ATOM 1191 O A GLY A 36 ? -25.93674 17.44226 1.04157 0.207 18.38058 O ? A ? 42 O 1
   ATOM 1192 H A GLY A 36 ? -28.00690 15.66642 1.37036 0.207 24.27787 H ? A ? 42 H 1
   ATOM 1193 HA2 A GLY A 36 ? -25.62373 14.38019 1.25830 0.207 22.33451 H ? A ? 42 HA2 1
   ATOM 1194 HA3 A GLY A 36 ? -26.46956 14.81103 -0.00400 0.207 22.33451 H ? A ? 42 HA3 1
   ATOM 1195 N B GLY A 36 ? -27.23505 15.31939 1.87337 0.366 20.63192 N ? A ? 42 N 1
   ATOM 1196 CA B GLY A 36 ? -26.22613 15.09180 0.85250 0.366 18.55257 C ? A ? 42 CA 1
   ATOM 1197 C B GLY A 36 ? -25.41457 16.33446 0.56565 0.366 20.21683 C ? A ? 42 C 1
   ATOM 1198 O B GLY A 36 ? -25.97840 17.41574 0.37576 0.366 19.21305 O ? A ? 42 O 1
   ATOM 1199 H B GLY A 36 ? -27.73657 15.99948 1.71355 0.367 24.72973 H ? A ? 42 H 1
   ATOM 1200 HA2 B GLY A 36 ? -25.62228 14.39224 1.14726 0.367 22.23451 H ? A ? 42 HA2 1
   ATOM 1201 HA3 B GLY A 36 ? -26.65780 14.81075 0.03057 0.367 22.23451 H ? A ? 42 HA3 1
   ATOM 1202 N C GLY A 36 ? -27.25077 15.09339 1.76516 0.427 20.67561 N ? A ? 42 N 1
   ATOM 1203 CA C GLY A 36 ? -26.01266 14.89830 1.01622 0.427 18.56433 C ? A ? 42 CA 1
   ATOM 1204 C C GLY A 36 ? -25.34192 16.21183 0.66968 0.427 20.36467 C ? A ? 42 C 1
   ATOM 1205 O C GLY A 36 ? -26.01463 17.20060 0.35817 0.427 19.55589 O ? A ? 42 O 1
   ATOM 1206 H C GLY A 36 ? -27.82128 15.59671 1.36418 0.427 24.78216 H ? A ? 42 H 1
   ATOM 1207 HA2 C GLY A 36 ? -25.39544 14.36955 1.54571 0.427 22.24862 H ? A ? 42 HA2 1
   ATOM 1208 HA3 C GLY A 36 ? -26.20584 14.42603 0.19127 0.427 22.24862 H ? A ? 42 HA3 1
   ATOM 1209 N A ASP A 37 ? -24.12183 16.23734 0.46784 0.207 18.82163 N ? A ? 43 N 1
   ATOM 1210 CA A ASP A 37 ? -23.24194 17.40224 0.35477 0.207 19.76125 C ? A ? 43 CA 1
   ATOM 1211 C A ASP A 37 ? -22.20263 17.04020 -0.70645 0.207 18.25836 C ? A ? 43 C 1
   ATOM 1212 O A ASP A 37 ? -21.10114 16.56845 -0.41493 0.207 19.95249 O ? A ? 43 O 1
   ATOM 1213 CB A ASP A 37 ? -22.59224 17.77646 1.68394 0.207 21.72918 C ? A ? 43 CB 1
   ATOM 1214 CG A ASP A 37 ? -21.97993 19.16540 1.66067 0.207 23.07992 C ? A ? 43 CG 1
   ATOM 1215 OD1 A ASP A 37 ? -22.23843 19.93461 0.70666 0.207 22.18809 O ? A ? 43 OD1 1
   ATOM 1216 OD2 A ASP A 37 ? -21.23885 19.49009 2.61090 0.207 26.05105 O ? A ? 43 OD2 1
   ATOM 1217 H A ASP A 37 ? -23.73155 15.48905 0.30245 0.207 22.55738 H ? A ? 43 H 1
   ATOM 1218 HA A ASP A 37 ? -23.74825 18.17383 0.05608 0.207 23.68493 H ? A ? 43 HA 1
   ATOM 1219 HB2 A ASP A 37 ? -23.26482 17.75567 2.38259 0.207 26.04645 H ? A ? 43 HB2 1
   ATOM 1220 HB3 A ASP A 37 ? -21.88762 17.14015 1.88271 0.207 26.04645 H ? A ? 43 HB3 1
   ATOM 1221 N B ASP A 37 ? -24.08943 16.20714 0.56291 0.366 18.76486 N ? A ? 43 N 1
   ATOM 1222 CA B ASP A 37 ? -23.18652 17.34794 0.38345 0.366 19.71645 C ? A ? 43 CA 1
   ATOM 1223 C B ASP A 37 ? -22.20677 16.97239 -0.71869 0.366 18.17209 C ? A ? 43 C 1
   ATOM 1224 O B ASP A 37 ? -21.13061 16.43474 -0.44849 0.366 19.89278 O ? A ? 43 O 1
   ATOM 1225 CB B ASP A 37 ? -22.47730 17.69485 1.68814 0.366 21.75343 C ? A ? 43 CB 1
   ATOM 1226 CG B ASP A 37 ? -21.59710 18.92476 1.56855 0.366 23.07382 C ? A ? 43 CG 1
   ATOM 1227 OD1 B ASP A 37 ? -21.27240 19.32178 0.43737 0.366 24.34140 O ? A ? 43 OD1 1
   ATOM 1228 OD2 B ASP A 37 ? -21.22286 19.48817 2.61905 0.366 26.21259 O ? A ? 43 OD2 1
   ATOM 1229 H B ASP A 37 ? -23.68091 15.45726 0.66488 0.367 22.48926 H ? A ? 43 H 1
   ATOM 1230 HA B ASP A 37 ? -23.69152 18.12581 0.09920 0.367 23.63117 H ? A ? 43 HA 1
   ATOM 1231 HB2 B ASP A 37 ? -23.14209 17.86723 2.37316 0.367 26.07554 H ? A ? 43 HB2 1
   ATOM 1232 HB3 B ASP A 37 ? -21.91597 16.94868 1.95089 0.367 26.07554 H ? A ? 43 HB3 1
   ATOM 1233 N C ASP A 37 ? -24.01427 16.22456 0.74376 0.427 18.60942 N ? A ? 43 N 1
   ATOM 1234 CA C ASP A 37 ? -23.23668 17.40479 0.36228 0.427 19.67653 C ? A ? 43 CA 1
   ATOM 1235 C C ASP A 37 ? -22.23612 16.98819 -0.70809 0.427 18.14144 C ? A ? 43 C 1
   ATOM 1236 O C ASP A 37 ? -21.17010 16.44843 -0.40104 0.427 19.86109 O ? A ? 43 O 1
   ATOM 1237 CB C ASP A 37 ? -22.53515 18.03578 1.55932 0.427 21.85829 C ? A ? 43 CB 1
   ATOM 1238 CG C ASP A 37 ? -21.94880 19.39978 1.22904 0.427 21.74131 C ? A ? 43 CG 1
   ATOM 1239 OD1 C ASP A 37 ? -21.64248 19.63302 0.04326 0.427 24.57212 O ? A ? 43 OD1 1
   ATOM 1240 OD2 C ASP A 37 ? -21.81954 20.23716 2.14643 0.427 27.71987 O ? A ? 43 OD2 1
   ATOM 1241 H C ASP A 37 ? -23.53870 15.56036 1.01257 0.427 22.30273 H ? A ? 43 H 1
   ATOM 1242 HA C ASP A 37 ? -23.84066 18.06420 -0.01359 0.427 23.58326 H ? A ? 43 HA 1
   ATOM 1243 HB2 C ASP A 37 ? -23.17463 18.14817 2.27997 0.427 26.20138 H ? A ? 43 HB2 1
   ATOM 1244 HB3 C ASP A 37 ? -21.81130 17.45688 1.84538 0.427 26.20138 H ? A ? 43 HB3 1
   ATOM 1245 N . ALA A 38 ? -22.57551 17.27563 -1.96276 1.000 17.17859 N ? A ? 44 N 1
   ATOM 1246 CA . ALA A 38 ? -21.75681 16.82711 -3.07770 1.000 20.56766 C ? A ? 44 CA 1
   ATOM 1247 C . ALA A 38 ? -20.40495 17.51443 -3.10268 1.000 19.92419 C ? A ? 44 C 1
   ATOM 1248 O . ALA A 38 ? -19.47123 16.98582 -3.69016 1.000 21.97804 O ? A ? 44 O 1
   ATOM 1249 CB . ALA A 38 ? -22.47880 17.07519 -4.40437 1.000 21.70588 C ? A ? 44 CB 1
   ATOM 1250 HA . ALA A 38 ? -21.61421 15.87283 -2.97813 1.000 24.65262 H ? A ? 44 HA 1
   ATOM 1251 HB1 . ALA A 38 ? -21.91093 16.77949 -5.13306 1.000 26.01848 H ? A ? 44 HB1 1
   ATOM 1252 HB2 . ALA A 38 ? -23.31041 16.57590 -4.40952 1.000 26.01848 H ? A ? 44 HB2 1
   ATOM 1253 HB3 . ALA A 38 ? -22.66193 18.02374 -4.49169 1.000 26.01848 H ? A ? 44 HB3 1
   ATOM 1254 H A ALA A 38 ? -23.29314 17.69010 -2.19259 0.207 20.58574 H ? A ? 44 H 1
   ATOM 1255 H B ALA A 38 ? -23.27512 17.72668 -2.17886 0.367 20.58574 H ? A ? 44 H 1
   ATOM 1256 H C ALA A 38 ? -23.27118 17.72632 -2.19191 0.427 20.58574 H ? A ? 44 H 1
   ATOM 1257 N . THR A 39 ? -20.29276 18.70077 -2.52215 1.000 19.24225 N ? A ? 45 N 1
   ATOM 1258 CA . THR A 39 ? -18.98038 19.36678 -2.49843 1.000 21.35471 C ? A ? 45 CA 1
   ATOM 1259 C . THR A 39 ? -17.90144 18.51244 -1.82659 1.000 23.96943 C ? A ? 45 C 1
   ATOM 1260 O . THR A 39 ? -16.73641 18.56441 -2.21601 1.000 23.83130 O ? A ? 45 O 1
   ATOM 1261 CB . THR A 39 ? -19.09574 20.70474 -1.78029 1.000 26.25926 C ? A ? 45 CB 1
   ATOM 1262 OG1 . THR A 39 ? -20.02495 21.49932 -2.49089 1.000 29.91399 O ? A ? 45 OG1 1
   ATOM 1263 CG2 . THR A 39 ? -17.72838 21.43597 -1.71120 1.000 27.71047 C ? A ? 45 CG2 1
   ATOM 1264 H . THR A 39 ? -20.93286 19.13421 -2.14532 1.000 23.06213 H ? A ? 45 H 1
   ATOM 1265 HA . THR A 39 ? -18.70698 19.51714 -3.41687 1.000 25.59708 H ? A ? 45 HA 1
   ATOM 1266 HB . THR A 39 ? -19.38826 20.56719 -0.86573 1.000 31.48254 H ? A ? 45 HB 1
   ATOM 1267 HG1 . THR A 39 ? -20.15932 22.22009 -2.08096 1.000 35.86822 H ? A ? 45 HG1 1
   ATOM 1268 HG21 . THR A 39 ? -17.85617 22.35131 -1.41670 1.000 33.22399 H ? A ? 45 HG21 1
   ATOM 1269 HG22 . THR A 39 ? -17.14122 20.98314 -1.08584 1.000 33.22399 H ? A ? 45 HG22 1
   ATOM 1270 HG23 . THR A 39 ? -17.31097 21.44236 -2.58677 1.000 33.22399 H ? A ? 45 HG23 1
   ATOM 1271 N . TYR A 40 ? -18.25498 17.74332 -0.80753 1.000 18.29379 N ? A ? 46 N 1
   ATOM 1272 CA . TYR A 40 ? -17.33073 16.83473 -0.14177 1.000 21.57729 C ? A ? 46 CA 1
   ATOM 1273 C . TYR A 40 ? -17.59574 15.38603 -0.47507 1.000 20.40677 C ? A ? 46 C 1
   ATOM 1274 O . TYR A 40 ? -16.93456 14.49726 0.06147 1.000 24.04772 O ? A ? 46 O 1
   ATOM 1275 H . TYR A 40 ? -19.04709 17.72848 -0.47297 1.000 21.92398 H ? A ? 46 H 1
   ATOM 1276 HA . TYR A 40 ? -16.41967 17.01252 -0.42328 1.000 25.86418 H ? A ? 46 HA 1
   ATOM 1277 CB A TYR A 40 ? -17.40959 17.08060 1.35003 0.583 19.77651 C ? A ? 46 CB 1
   ATOM 1278 CG A TYR A 40 ? -17.31172 18.54847 1.62172 0.583 25.39014 C ? A ? 46 CG 1
   ATOM 1279 CD1 A TYR A 40 ? -16.10463 19.20711 1.50368 0.583 26.54462 C ? A ? 46 CD1 1
   ATOM 1280 CD2 A TYR A 40 ? -18.43037 19.29173 1.95533 0.583 33.07349 C ? A ? 46 CD2 1
   ATOM 1281 CE1 A TYR A 40 ? -16.00094 20.55986 1.74884 0.583 22.33739 C ? A ? 46 CE1 1
   ATOM 1282 CE2 A TYR A 40 ? -18.33742 20.62911 2.19722 0.583 34.49815 C ? A ? 46 CE2 1
   ATOM 1283 CZ A TYR A 40 ? -17.12352 21.26316 2.07725 0.583 34.48062 C ? A ? 46 CZ 1
   ATOM 1284 OH A TYR A 40 ? -17.03904 22.60972 2.32204 0.583 47.61226 O ? A ? 46 OH 1
   ATOM 1285 HB2 A TYR A 40 ? -18.25662 16.75410 1.69186 0.583 23.70324 H ? A ? 46 HB2 1
   ATOM 1286 HB3 A TYR A 40 ? -16.67579 16.62942 1.79597 0.583 23.70324 H ? A ? 46 HB3 1
   ATOM 1287 HD1 A TYR A 40 ? -15.34680 18.72936 1.25402 0.583 31.82497 H ? A ? 46 HD1 1
   ATOM 1288 HD2 A TYR A 40 ? -19.25804 18.87189 2.01528 0.583 39.65961 H ? A ? 46 HD2 1
   ATOM 1289 HE1 A TYR A 40 ? -15.17706 20.98740 1.69119 0.583 26.77630 H ? A ? 46 HE1 1
   ATOM 1290 HE2 A TYR A 40 ? -19.09329 21.11202 2.44291 0.583 41.36921 H ? A ? 46 HE2 1
   ATOM 1291 HH A TYR A 40 ? -17.76902 22.89276 2.62637 0.583 57.10614 H ? A ? 46 HH 1
   ATOM 1292 CB B TYR A 40 ? -17.42059 16.98116 1.39139 0.417 19.83692 C ? A ? 46 CB 1
   ATOM 1293 CG B TYR A 40 ? -17.15105 18.34946 1.93457 0.417 25.01297 C ? A ? 46 CG 1
   ATOM 1294 CD1 B TYR A 40 ? -15.87162 18.87118 1.93267 0.417 26.81002 C ? A ? 46 CD1 1
   ATOM 1295 CD2 B TYR A 40 ? -18.17163 19.11713 2.46572 0.417 31.64208 C ? A ? 46 CD2 1
   ATOM 1296 CE1 B TYR A 40 ? -15.62332 20.13761 2.42058 0.417 24.84452 C ? A ? 46 CE1 1
   ATOM 1297 CE2 B TYR A 40 ? -17.93034 20.36903 2.96011 0.417 28.43813 C ? A ? 46 CE2 1
   ATOM 1298 CZ B TYR A 40 ? -16.65145 20.87228 2.94308 0.417 33.69014 C ? A ? 46 CZ 1
   ATOM 1299 OH B TYR A 40 ? -16.38859 22.13159 3.43131 0.417 31.70671 O ? A ? 46 OH 1
   ATOM 1300 HB2 B TYR A 40 ? -18.31699 16.73427 1.66781 0.417 23.77572 H ? A ? 46 HB2 1
   ATOM 1301 HB3 B TYR A 40 ? -16.77266 16.38072 1.79208 0.417 23.77572 H ? A ? 46 HB3 1
   ATOM 1302 HD1 B TYR A 40 ? -15.16882 18.36215 1.59823 0.417 32.14345 H ? A ? 46 HD1 1
   ATOM 1303 HD2 B TYR A 40 ? -19.03659 18.77611 2.48699 0.417 37.94192 H ? A ? 46 HD2 1
   ATOM 1304 HE1 B TYR A 40 ? -14.76272 20.48914 2.39429 0.417 29.78485 H ? A ? 46 HE1 1
   ATOM 1305 HE2 B TYR A 40 ? -18.62804 20.87736 3.30611 0.417 34.09718 H ? A ? 46 HE2 1
   ATOM 1306 HH B TYR A 40 ? -17.10288 22.49975 3.67596 0.417 38.01948 H ? A ? 46 HH 1
   ATOM 1307 N . GLY A 41 ? -18.56927 15.11715 -1.31631 1.000 17.65283 N ? A ? 47 N 1
   ATOM 1308 CA . GLY A 41 ? -18.94656 13.75674 -1.60350 1.000 17.04149 C ? A ? 47 CA 1
   ATOM 1309 C . GLY A 41 ? -19.54933 13.01758 -0.44183 1.000 19.28912 C ? A ? 47 C 1
   ATOM 1310 O . GLY A 41 ? -19.38899 11.80017 -0.36086 1.000 20.64712 O ? A ? 47 O 1
   ATOM 1311 H . GLY A 41 ? -19.03007 15.70920 -1.73671 1.000 21.15483 H ? A ? 47 H 1
   ATOM 1312 HA2 . GLY A 41 ? -19.59627 13.75853 -2.32376 1.000 20.42121 H ? A ? 47 HA2 1
   ATOM 1313 HA3 . GLY A 41 ? -18.15895 13.26831 -1.88987 1.000 20.42121 H ? A ? 47 HA3 1
   ATOM 1314 N A LYS A 42 ? -20.29797 13.69186 0.42090 0.382 17.75925 N ? A ? 48 N 1
   ATOM 1315 CA A LYS A 42 ? -20.62993 13.16374 1.74134 0.382 18.04994 C ? A ? 48 CA 1
   ATOM 1316 C A LYS A 42 ? -22.13184 13.07315 1.93748 0.382 20.38724 C ? A ? 48 C 1
   ATOM 1317 O A LYS A 42 ? -22.83674 14.08186 1.84031 0.382 18.19098 O ? A ? 48 O 1
   ATOM 1318 CB A LYS A 42 ? -20.01065 14.05847 2.80919 0.382 21.26912 C ? A ? 48 CB 1
   ATOM 1319 CG A LYS A 42 ? -20.22611 13.65652 4.25567 0.382 22.01800 C ? A ? 48 CG 1
   ATOM 1320 CD A LYS A 42 ? -19.59583 14.75087 5.11391 0.382 21.01963 C ? A ? 48 CD 1
   ATOM 1321 CE A LYS A 42 ? -19.90060 14.62920 6.56211 0.382 27.43670 C ? A ? 48 CE 1
   ATOM 1322 NZ A LYS A 42 ? -19.27602 15.81023 7.24274 0.382 25.91805 N ? A ? 48 NZ 1
   ATOM 1323 H A LYS A 42 ? -20.63094 14.46899 0.26347 0.382 21.28252 H ? A ? 48 H 1
   ATOM 1324 HA A LYS A 42 ? -20.29138 12.25754 1.81274 0.382 21.63135 H ? A ? 48 HA 1
   ATOM 1325 HB2 A LYS A 42 ? -19.05208 14.07975 2.66224 0.382 25.49437 H ? A ? 48 HB2 1
   ATOM 1326 HB3 A LYS A 42 ? -20.38201 14.94855 2.70557 0.382 25.49437 H ? A ? 48 HB3 1
   ATOM 1327 HG2 A LYS A 42 ? -21.17378 13.59443 4.45308 0.382 26.39303 H ? A ? 48 HG2 1
   ATOM 1328 HG3 A LYS A 42 ? -19.79249 12.80875 4.44050 0.382 26.39303 H ? A ? 48 HG3 1
   ATOM 1329 HD2 A LYS A 42 ? -18.63206 14.71192 5.01123 0.382 25.19499 H ? A ? 48 HD2 1
   ATOM 1330 HD3 A LYS A 42 ? -19.92684 15.61203 4.81437 0.382 25.19499 H ? A ? 48 HD3 1
   ATOM 1331 HE2 A LYS A 42 ? -20.85950 14.64140 6.70794 0.382 32.89547 H ? A ? 48 HE2 1
   ATOM 1332 HE3 A LYS A 42 ? -19.52100 13.81140 6.91989 0.382 32.89547 H ? A ? 48 HE3 1
   ATOM 1333 HZ1 A LYS A 42 ? -19.45652 15.79003 8.11401 0.382 31.07308 H ? A ? 48 HZ1 1
   ATOM 1334 HZ2 A LYS A 42 ? -18.39330 15.79472 7.13021 0.382 31.07308 H ? A ? 48 HZ2 1
   ATOM 1335 HZ3 A LYS A 42 ? -19.59785 16.56525 6.89854 0.382 31.07308 H ? A ? 48 HZ3 1
   ATOM 1336 N B LYS A 42 ? -20.25527 13.71425 0.44450 0.296 17.77899 N ? A ? 48 N 1
   ATOM 1337 CA B LYS A 42 ? -20.67428 13.19202 1.74093 0.296 18.09689 C ? A ? 48 CA 1
   ATOM 1338 C B LYS A 42 ? -22.16982 12.90771 1.75413 0.296 20.43347 C ? A ? 48 C 1
   ATOM 1339 O B LYS A 42 ? -22.96660 13.69522 1.23323 0.296 19.42889 O ? A ? 48 O 1
   ATOM 1340 CB B LYS A 42 ? -20.32822 14.20003 2.84554 0.296 20.92117 C ? A ? 48 CB 1
   ATOM 1341 CG B LYS A 42 ? -20.85503 13.88089 4.24971 0.296 21.79605 C ? A ? 48 CG 1
   ATOM 1342 CD B LYS A 42 ? -20.49672 15.01767 5.23733 0.296 23.03275 C ? A ? 48 CD 1
   ATOM 1343 CE B LYS A 42 ? -21.38914 14.99276 6.47915 0.296 27.98783 C ? A ? 48 CE 1
   ATOM 1344 NZ B LYS A 42 ? -21.16528 16.14528 7.40397 0.296 26.18450 N ? A ? 48 NZ 1
   ATOM 1345 H B LYS A 42 ? -20.51333 14.52380 0.31170 0.296 21.30621 H ? A ? 48 H 1
   ATOM 1346 HA B LYS A 42 ? -20.22007 12.35272 1.91467 0.296 21.68769 H ? A ? 48 HA 1
   ATOM 1347 HB2 B LYS A 42 ? -19.36203 14.25668 2.91001 0.296 25.07684 H ? A ? 48 HB2 1
   ATOM 1348 HB3 B LYS A 42 ? -20.69496 15.06177 2.59291 0.296 25.07684 H ? A ? 48 HB3 1
   ATOM 1349 HG2 B LYS A 42 ? -21.82031 13.78952 4.22138 0.296 26.12669 H ? A ? 48 HG2 1
   ATOM 1350 HG3 B LYS A 42 ? -20.45305 13.05746 4.56795 0.296 26.12669 H ? A ? 48 HG3 1
   ATOM 1351 HD2 B LYS A 42 ? -19.57553 14.91496 5.52327 0.296 27.61073 H ? A ? 48 HD2 1
   ATOM 1352 HD3 B LYS A 42 ? -20.61375 15.87370 4.79640 0.296 27.61073 H ? A ? 48 HD3 1
   ATOM 1353 HE2 B LYS A 42 ? -22.31712 15.01560 6.19768 0.296 33.55682 H ? A ? 48 HE2 1
   ATOM 1354 HE3 B LYS A 42 ? -21.21269 14.17769 6.97456 0.296 33.55682 H ? A ? 48 HE3 1
   ATOM 1355 HZ1 B LYS A 42 ? -21.68758 16.06666 8.12030 0.296 31.39283 H ? A ? 48 HZ1 1
   ATOM 1356 HZ2 B LYS A 42 ? -20.31523 16.16389 7.66694 0.296 31.39283 H ? A ? 48 HZ2 1
   ATOM 1357 HZ3 B LYS A 42 ? -21.35627 16.90950 6.98973 0.296 31.39283 H ? A ? 48 HZ3 1
   ATOM 1358 N C LYS A 42 ? -20.25806 13.70366 0.44538 0.322 17.78073 N ? A ? 48 N 1
   ATOM 1359 CA C LYS A 42 ? -20.67169 13.13551 1.72298 0.322 18.11004 C ? A ? 48 CA 1
   ATOM 1360 C C LYS A 42 ? -22.17326 12.88511 1.75948 0.322 20.41260 C ? A ? 48 C 1
   ATOM 1361 O C LYS A 42 ? -22.96517 13.70824 1.28814 0.322 19.44111 O ? A ? 48 O 1
   ATOM 1362 CB C LYS A 42 ? -20.28340 14.07037 2.86909 0.322 21.03275 C ? A ? 48 CB 1
   ATOM 1363 CG C LYS A 42 ? -20.40834 13.47572 4.27618 0.322 21.60807 C ? A ? 48 CG 1
   ATOM 1364 CD C LYS A 42 ? -19.87304 14.46961 5.31797 0.322 21.17986 C ? A ? 48 CD 1
   ATOM 1365 CE C LYS A 42 ? -19.99335 13.93857 6.73338 0.322 25.63466 C ? A ? 48 CE 1
   ATOM 1366 NZ C LYS A 42 ? -19.66223 15.01410 7.72443 0.322 31.79910 N ? A ? 48 NZ 1
   ATOM 1367 H C LYS A 42 ? -20.51646 14.51552 0.32824 0.322 21.30830 H ? A ? 48 H 1
   ATOM 1368 HA C LYS A 42 ? -20.23400 12.27786 1.84031 0.322 21.70348 H ? A ? 48 HA 1
   ATOM 1369 HB2 C LYS A 42 ? -19.35765 14.33344 2.74794 0.322 25.21073 H ? A ? 48 HB2 1
   ATOM 1370 HB3 C LYS A 42 ? -20.85759 14.85136 2.83363 0.322 25.21073 H ? A ? 48 HB3 1
   ATOM 1371 HG2 C LYS A 42 ? -21.34054 13.29232 4.47180 0.322 25.90111 H ? A ? 48 HG2 1
   ATOM 1372 HG3 C LYS A 42 ? -19.89038 12.65751 4.33228 0.322 25.90111 H ? A ? 48 HG3 1
   ATOM 1373 HD2 C LYS A 42 ? -18.93557 14.64363 5.13975 0.322 25.38725 H ? A ? 48 HD2 1
   ATOM 1374 HD3 C LYS A 42 ? -20.38024 15.29448 5.26115 0.322 25.38725 H ? A ? 48 HD3 1
   ATOM 1375 HE2 C LYS A 42 ? -20.90233 13.63977 6.89267 0.322 30.73302 H ? A ? 48 HE2 1
   ATOM 1376 HE3 C LYS A 42 ? -19.37519 13.20152 6.85804 0.322 30.73302 H ? A ? 48 HE3 1
   ATOM 1377 HZ1 C LYS A 42 ? -19.80666 14.72035 8.55205 0.322 38.13035 H ? A ? 48 HZ1 1
   ATOM 1378 HZ2 C LYS A 42 ? -18.80698 15.24752 7.64593 0.322 38.13035 H ? A ? 48 HZ2 1
   ATOM 1379 HZ3 C LYS A 42 ? -20.17139 15.72940 7.57885 0.322 38.13035 H ? A ? 48 HZ3 1
   ATOM 1380 N A LEU A 43 ? -22.61658 11.87086 2.23620 0.382 18.77984 N ? A ? 49 N 1
   ATOM 1381 CA A LEU A 43 ? -24.02337 11.71465 2.57259 0.382 19.56128 C ? A ? 49 CA 1
   ATOM 1382 C A LEU A 43 ? -24.18422 10.99859 3.90721 0.382 18.91672 C ? A ? 49 C 1
   ATOM 1383 O A LEU A 43 ? -23.44731 10.06869 4.22535 0.382 17.55406 O ? A ? 49 O 1
   ATOM 1384 CB A LEU A 43 ? -24.79616 10.96817 1.49900 0.382 22.40163 C ? A ? 49 CB 1
   ATOM 1385 CG A LEU A 43 ? -24.30193 9.62235 0.98580 0.382 21.45959 C ? A ? 49 CG 1
   ATOM 1386 CD1 A LEU A 43 ? -25.43343 8.82540 0.38518 0.382 24.38850 C ? A ? 49 CD1 1
   ATOM 1387 CD2 A LEU A 43 ? -23.23268 9.84216 -0.05959 0.382 29.41058 C ? A ? 49 CD2 1
   ATOM 1388 H A LEU A 43 ? -22.15578 11.14486 2.24972 0.382 22.50724 H ? A ? 49 H 1
   ATOM 1389 HA A LEU A 43 ? -24.40719 12.60116 2.66028 0.382 23.44497 H ? A ? 49 HA 1
   ATOM 1390 HB2 A LEU A 43 ? -25.68755 10.81066 1.84757 0.382 26.85338 H ? A ? 49 HB2 1
   ATOM 1391 HB3 A LEU A 43 ? -24.84095 11.54995 0.72413 0.382 26.85338 H ? A ? 49 HB3 1
   ATOM 1392 HG A LEU A 43 ? -23.93500 9.11713 1.72810 0.382 25.72293 H ? A ? 49 HG 1
   ATOM 1393 HD11 A LEU A 43 ? -25.07594 8.00973 0.00076 0.382 29.23762 H ? A ? 49 HD11 1
   ATOM 1394 HD12 A LEU A 43 ? -26.07280 8.61008 1.08213 0.382 29.23762 H ? A ? 49 HD12 1
   ATOM 1395 HD13 A LEU A 43 ? -25.86208 9.35595 -0.30451 0.382 29.23762 H ? A ? 49 HD13 1
   ATOM 1396 HD21 A LEU A 43 ? -22.96619 8.98367 -0.42413 0.382 35.26412 H ? A ? 49 HD21 1
   ATOM 1397 HD22 A LEU A 43 ? -23.59094 10.40401 -0.76448 0.382 35.26412 H ? A ? 49 HD22 1
   ATOM 1398 HD23 A LEU A 43 ? -22.47067 10.27658 0.35456 0.382 35.26412 H ? A ? 49 HD23 1
   ATOM 1399 N B LEU A 43 ? -22.54283 11.77650 2.35276 0.296 18.68482 N ? A ? 49 N 1
   ATOM 1400 CA B LEU A 43 ? -23.94362 11.43208 2.57093 0.296 19.65046 C ? A ? 49 CA 1
   ATOM 1401 C B LEU A 43 ? -24.11869 10.97930 4.01059 0.296 18.94097 C ? A ? 49 C 1
   ATOM 1402 O B LEU A 43 ? -23.31468 10.19039 4.50739 0.296 18.28356 O ? A ? 49 O 1
   ATOM 1403 CB B LEU A 43 ? -24.39943 10.32153 1.62713 0.296 21.04417 C ? A ? 49 CB 1
   ATOM 1404 CG B LEU A 43 ? -24.44994 10.66031 0.14058 0.296 22.42355 C ? A ? 49 CG 1
   ATOM 1405 CD1 B LEU A 43 ? -23.55689 9.71078 -0.61109 0.296 25.25339 C ? A ? 49 CD1 1
   ATOM 1406 CD2 B LEU A 43 ? -25.85716 10.57143 -0.39060 0.296 22.22124 C ? A ? 49 CD2 1
   ATOM 1407 H B LEU A 43 ? -21.99204 11.18435 2.64531 0.296 22.39321 H ? A ? 49 H 1
   ATOM 1408 HA B LEU A 43 ? -24.49451 12.21501 2.41453 0.296 23.55198 H ? A ? 49 HA 1
   ATOM 1409 HB2 B LEU A 43 ? -23.78908 9.57431 1.72734 0.296 25.22443 H ? A ? 49 HB2 1
   ATOM 1410 HB3 B LEU A 43 ? -25.29501 10.05568 1.88822 0.296 25.22443 H ? A ? 49 HB3 1
   ATOM 1411 HG B LEU A 43 ? -24.14408 11.57134 0.00876 0.296 26.87969 H ? A ? 49 HG 1
   ATOM 1412 HD11 B LEU A 43 ? -23.57777 9.93718 -1.55407 0.296 30.27550 H ? A ? 49 HD11 1
   ATOM 1413 HD12 B LEU A 43 ? -22.65203 9.79237 -0.27128 0.296 30.27550 H ? A ? 49 HD12 1
   ATOM 1414 HD13 B LEU A 43 ? -23.87858 8.80494 -0.48119 0.296 30.27550 H ? A ? 49 HD13 1
   ATOM 1415 HD21 B LEU A 43 ? -25.84947 10.77007 -1.34001 0.296 26.63691 H ? A ? 49 HD21 1
   ATOM 1416 HD22 B LEU A 43 ? -26.19427 9.67393 -0.24316 0.296 26.63691 H ? A ? 49 HD22 1
   ATOM 1417 HD23 B LEU A 43 ? -26.41256 11.21442 0.07738 0.296 26.63691 H ? A ? 49 HD23 1
   ATOM 1418 N C LEU A 43 ? -22.55221 11.73627 2.31911 0.322 18.68010 N ? A ? 49 N 1
   ATOM 1419 CA C LEU A 43 ? -23.94737 11.39772 2.56660 0.322 19.63514 C ? A ? 49 CA 1
   ATOM 1420 C C LEU A 43 ? -24.10759 10.98799 4.02220 0.322 18.95073 C ? A ? 49 C 1
   ATOM 1421 O C LEU A 43 ? -23.27776 10.25486 4.55459 0.322 18.32522 O ? A ? 49 O 1
   ATOM 1422 CB C LEU A 43 ? -24.41138 10.25352 1.66287 0.322 21.01134 C ? A ? 49 CB 1
   ATOM 1423 CG C LEU A 43 ? -24.95926 10.64446 0.28782 0.322 23.12566 C ? A ? 49 CG 1
   ATOM 1424 CD1 C LEU A 43 ? -24.97235 9.44603 -0.60991 0.322 19.34564 C ? A ? 49 CD1 1
   ATOM 1425 CD2 C LEU A 43 ? -26.35879 11.24054 0.44397 0.322 23.99503 C ? A ? 49 CD2 1
   ATOM 1426 H C LEU A 43 ? -22.00317 11.12345 2.56931 0.322 22.38755 H ? A ? 49 H 1
   ATOM 1427 HA C LEU A 43 ? -24.50646 12.17120 2.39328 0.322 23.53359 H ? A ? 49 HA 1
   ATOM 1428 HB2 C LEU A 43 ? -23.65498 9.66554 1.51110 0.322 25.18504 H ? A ? 49 HB2 1
   ATOM 1429 HB3 C LEU A 43 ? -25.11698 9.77398 2.12445 0.322 25.18504 H ? A ? 49 HB3 1
   ATOM 1430 HG C LEU A 43 ? -24.39390 11.31639 -0.12423 0.322 27.72222 H ? A ? 49 HG 1
   ATOM 1431 HD11 C LEU A 43 ? -25.14157 9.73518 -1.52021 0.322 23.18619 H ? A ? 49 HD11 1
   ATOM 1432 HD12 C LEU A 43 ? -24.11082 9.00331 -0.55822 0.322 23.18619 H ? A ? 49 HD12 1
   ATOM 1433 HD13 C LEU A 43 ? -25.67293 8.84137 -0.31926 0.322 23.18619 H ? A ? 49 HD13 1
   ATOM 1434 HD21 C LEU A 43 ? -26.69622 11.48771 -0.43121 0.322 28.76547 H ? A ? 49 HD21 1
   ATOM 1435 HD22 C LEU A 43 ? -26.94092 10.57810 0.84794 0.322 28.76547 H ? A ? 49 HD22 1
   ATOM 1436 HD23 C LEU A 43 ? -26.30631 12.02513 1.01193 0.322 28.76547 H ? A ? 49 HD23 1
   ATOM 1437 N . THR A 44 ? -25.16602 11.46382 4.68546 1.000 17.86011 N ? A ? 50 N 1
   ATOM 1438 CA . THR A 44 ? -25.48487 10.95638 6.01670 1.000 19.23907 C ? A ? 50 CA 1
   ATOM 1439 C . THR A 44 ? -26.94354 10.57487 6.00511 1.000 19.19121 C ? A ? 50 C 1
   ATOM 1440 O . THR A 44 ? -27.79086 11.43339 5.73171 1.000 21.43187 O ? A ? 50 O 1
   ATOM 1441 HA . THR A 44 ? -24.94078 10.17860 6.21654 1.000 23.05831 H ? A ? 50 HA 1
   ATOM 1442 CB A THR A 44 ? -25.23160 11.99898 7.11017 0.361 23.66898 C ? A ? 50 CB 1
   ATOM 1443 OG1 A THR A 44 ? -25.80957 13.25218 6.72098 0.361 19.74009 O ? A ? 50 OG1 1
   ATOM 1444 CG2 A THR A 44 ? -23.72615 12.11990 7.36138 0.361 21.75751 C ? A ? 50 CG2 1
   ATOM 1445 H A THR A 44 ? -25.68621 12.10651 4.44892 0.382 21.40356 H ? A ? 50 H 1
   ATOM 1446 HB A THR A 44 ? -25.64518 11.73515 7.94697 0.361 28.37421 H ? A ? 50 HB 1
   ATOM 1447 HG1 A THR A 44 ? -25.43063 13.54079 6.02909 0.361 23.65953 H ? A ? 50 HG1 1
   ATOM 1448 HG21 A THR A 44 ? -23.55772 12.77063 8.06073 0.361 26.08044 H ? A ? 50 HG21 1
   ATOM 1449 HG22 A THR A 44 ? -23.36568 11.26225 7.63597 0.361 26.08044 H ? A ? 50 HG22 1
   ATOM 1450 HG23 A THR A 44 ? -23.27642 12.40543 6.55076 0.361 26.08044 H ? A ? 50 HG23 1
   ATOM 1451 CB B THR A 44 ? -25.21509 11.99550 7.09973 0.450 23.70651 C ? A ? 50 CB 1
   ATOM 1452 OG1 B THR A 44 ? -23.91905 12.56760 6.89351 0.450 25.00167 O ? A ? 50 OG1 1
   ATOM 1453 CG2 B THR A 44 ? -25.25064 11.31852 8.45350 0.450 27.02479 C ? A ? 50 CG2 1
   ATOM 1454 H B THR A 44 ? -25.69529 12.07618 4.39479 0.296 21.40356 H ? A ? 50 H 1
   ATOM 1455 HB B THR A 44 ? -25.88336 12.69806 7.07285 0.450 28.41923 H ? A ? 50 HB 1
   ATOM 1456 HG1 B THR A 44 ? -23.88688 12.94304 6.14278 0.450 29.97343 H ? A ? 50 HG1 1
   ATOM 1457 HG21 B THR A 44 ? -25.05630 11.96299 9.15191 0.450 32.40118 H ? A ? 50 HG21 1
   ATOM 1458 HG22 B THR A 44 ? -26.12901 10.93847 8.61141 0.450 32.40118 H ? A ? 50 HG22 1
   ATOM 1459 HG23 B THR A 44 ? -24.59000 10.60907 8.48711 0.450 32.40118 H ? A ? 50 HG23 1
   ATOM 1460 CB C THR A 44 ? -25.21848 11.99774 7.10604 0.189 23.63153 C ? A ? 50 CB 1
   ATOM 1461 OG1 C THR A 44 ? -25.82284 13.24272 6.73906 0.189 19.84616 O ? A ? 50 OG1 1
   ATOM 1462 CG2 C THR A 44 ? -23.71637 12.16629 7.30692 0.189 21.89447 C ? A ? 50 CG2 1
   ATOM 1463 H C THR A 44 ? -25.70088 12.06807 4.38813 0.322 21.40356 H ? A ? 50 H 1
   ATOM 1464 HB C THR A 44 ? -25.60178 11.70959 7.94922 0.189 28.32927 H ? A ? 50 HB 1
   ATOM 1465 HG1 C THR A 44 ? -25.47511 13.53345 6.03184 0.189 23.78682 H ? A ? 50 HG1 1
   ATOM 1466 HG21 C THR A 44 ? -23.54599 12.82336 7.99984 0.189 26.24479 H ? A ? 50 HG21 1
   ATOM 1467 HG22 C THR A 44 ? -23.31998 11.32106 7.57028 0.189 26.24479 H ? A ? 50 HG22 1
   ATOM 1468 HG23 C THR A 44 ? -23.30270 12.46446 6.48178 0.189 26.24479 H ? A ? 50 HG23 1
   ATOM 1469 N . LEU A 45 ? -27.23342 9.31713 6.30791 1.000 16.33200 N ? A ? 51 N 1
   ATOM 1470 CA . LEU A 45 ? -28.59859 8.84158 6.21564 1.000 16.52561 C ? A ? 51 CA 1
   ATOM 1471 C . LEU A 45 ? -28.91720 7.93440 7.37142 1.000 20.88686 C ? A ? 51 C 1
   ATOM 1472 O . LEU A 45 ? -28.05843 7.19682 7.86645 1.000 22.82040 O ? A ? 51 O 1
   ATOM 1473 H . LEU A 45 ? -26.66099 8.72947 6.56595 1.000 19.56982 H ? A ? 51 H 1
   ATOM 1474 HA . LEU A 45 ? -29.19251 9.60772 6.25008 1.000 19.80216 H ? A ? 51 HA 1
   ATOM 1475 CB A LEU A 45 ? -28.86285 8.10223 4.88103 0.467 20.40378 C ? A ? 51 CB 1
   ATOM 1476 CG A LEU A 45 ? -28.82260 8.90809 3.58849 0.467 20.79715 C ? A ? 51 CG 1
   ATOM 1477 CD1 A LEU A 45 ? -28.84471 7.92582 2.38714 0.467 21.06584 C ? A ? 51 CD1 1
   ATOM 1478 CD2 A LEU A 45 ? -29.92928 9.90743 3.37730 0.467 20.85790 C ? A ? 51 CD2 1
   ATOM 1479 HB2 A LEU A 45 ? -28.19363 7.40544 4.79423 0.467 24.45597 H ? A ? 51 HB2 1
   ATOM 1480 HB3 A LEU A 45 ? -29.74745 7.70784 4.93438 0.467 24.45597 H ? A ? 51 HB3 1
   ATOM 1481 HG A LEU A 45 ? -28.01057 9.43525 3.64857 0.467 24.92800 H ? A ? 51 HG 1
   ATOM 1482 HD11 A LEU A 45 ? -28.76247 8.43200 1.56379 0.467 25.25044 H ? A ? 51 HD11 1
   ATOM 1483 HD12 A LEU A 45 ? -28.10195 7.30762 2.47097 0.467 25.25044 H ? A ? 51 HD12 1
   ATOM 1484 HD13 A LEU A 45 ? -29.68322 7.43821 2.39330 0.467 25.25044 H ? A ? 51 HD13 1
   ATOM 1485 HD21 A LEU A 45 ? -30.22920 9.85656 2.45624 0.467 25.00091 H ? A ? 51 HD21 1
   ATOM 1486 HD22 A LEU A 45 ? -30.66292 9.69745 3.97613 0.467 25.00091 H ? A ? 51 HD22 1
   ATOM 1487 HD23 A LEU A 45 ? -29.59194 10.79694 3.56669 0.467 25.00091 H ? A ? 51 HD23 1
   ATOM 1488 CB B LEU A 45 ? -28.81794 8.07437 4.90054 0.533 20.48117 C ? A ? 51 CB 1
   ATOM 1489 CG B LEU A 45 ? -28.88560 8.95753 3.66018 0.533 20.47289 C ? A ? 51 CG 1
   ATOM 1490 CD1 B LEU A 45 ? -28.03739 8.38886 2.55397 0.533 26.28583 C ? A ? 51 CD1 1
   ATOM 1491 CD2 B LEU A 45 ? -30.33188 9.07666 3.27131 0.533 20.50737 C ? A ? 51 CD2 1
   ATOM 1492 HB2 B LEU A 45 ? -28.08297 7.45304 4.77939 0.533 24.54883 H ? A ? 51 HB2 1
   ATOM 1493 HB3 B LEU A 45 ? -29.65568 7.58932 4.96221 0.533 24.54883 H ? A ? 51 HB3 1
   ATOM 1494 HG B LEU A 45 ? -28.53027 9.84358 3.83215 0.533 24.53890 H ? A ? 51 HG 1
   ATOM 1495 HD11 B LEU A 45 ? -28.10133 8.96717 1.77785 0.533 31.51443 H ? A ? 51 HD11 1
   ATOM 1496 HD12 B LEU A 45 ? -27.11664 8.34013 2.85522 0.533 31.51443 H ? A ? 51 HD12 1
   ATOM 1497 HD13 B LEU A 45 ? -28.36043 7.50139 2.33271 0.533 31.51443 H ? A ? 51 HD13 1
   ATOM 1498 HD21 B LEU A 45 ? -30.41023 9.70250 2.53437 0.533 24.58027 H ? A ? 51 HD21 1
   ATOM 1499 HD22 B LEU A 45 ? -30.65904 8.20449 3.00080 0.533 24.58027 H ? A ? 51 HD22 1
   ATOM 1500 HD23 B LEU A 45 ? -30.83840 9.39813 4.03355 0.533 24.58027 H ? A ? 51 HD23 1
   ATOM 1501 N C LYS A 46 ? -30.18538 7.95112 7.77457 0.511 16.61667 N ? A ? 52 N 1
   ATOM 1502 CA C LYS A 46 ? -30.68409 7.01424 8.76939 0.511 18.82712 C ? A ? 52 CA 1
   ATOM 1503 C C LYS A 46 ? -31.89790 6.31761 8.19298 0.511 19.85738 C ? A ? 52 C 1
   ATOM 1504 O C LYS A 46 ? -32.86259 6.98100 7.78451 0.511 19.92900 O ? A ? 52 O 1
   ATOM 1505 CB C LYS A 46 ? -31.06169 7.71052 10.07951 0.511 21.34539 C ? A ? 52 CB 1
   ATOM 1506 CG C LYS A 46 ? -31.60134 6.76613 11.10602 0.511 19.95183 C ? A ? 52 CG 1
   ATOM 1507 CD C LYS A 46 ? -31.84462 7.46254 12.44484 0.511 22.77649 C ? A ? 52 CD 1
   ATOM 1508 CE C LYS A 46 ? -32.55147 6.52221 13.40879 0.511 20.46623 C ? A ? 52 CE 1
   ATOM 1509 NZ C LYS A 46 ? -32.93279 7.18876 14.70019 0.511 25.94679 N ? A ? 52 NZ 1
   ATOM 1510 H C LYS A 46 ? -30.77809 8.50139 7.48217 0.511 19.91144 H ? A ? 52 H 1
   ATOM 1511 HA C LYS A 46 ? -29.99232 6.36224 8.96239 0.511 22.56397 H ? A ? 52 HA 1
   ATOM 1512 HB2 C LYS A 46 ? -30.27221 8.13594 10.44917 0.511 25.58590 H ? A ? 52 HB2 1
   ATOM 1513 HB3 C LYS A 46 ? -31.74294 8.37658 9.89738 0.511 25.58590 H ? A ? 52 HB3 1
   ATOM 1514 HG2 C LYS A 46 ? -32.44522 6.40291 10.79485 0.511 23.91362 H ? A ? 52 HG2 1
   ATOM 1515 HG3 C LYS A 46 ? -30.96376 6.04905 11.24812 0.511 23.91362 H ? A ? 52 HG3 1
   ATOM 1516 HD2 C LYS A 46 ? -30.99597 7.72502 12.83445 0.511 27.30321 H ? A ? 52 HD2 1
   ATOM 1517 HD3 C LYS A 46 ? -32.40306 8.24392 12.30885 0.511 27.30321 H ? A ? 52 HD3 1
   ATOM 1518 HE2 C LYS A 46 ? -33.36259 6.19278 12.99111 0.511 24.53090 H ? A ? 52 HE2 1
   ATOM 1519 HE3 C LYS A 46 ? -31.96118 5.78128 13.61731 0.511 24.53090 H ? A ? 52 HE3 1
   ATOM 1520 HZ1 C LYS A 46 ? -33.33148 6.60313 15.23888 0.511 31.10758 H ? A ? 52 HZ1 1
   ATOM 1521 HZ2 C LYS A 46 ? -32.20645 7.50577 15.10520 0.511 31.10758 H ? A ? 52 HZ2 1
   ATOM 1522 HZ3 C LYS A 46 ? -33.49222 7.86250 14.54141 0.511 31.10758 H ? A ? 52 HZ3 1
   ATOM 1523 N D LYS A 46 ? -30.18033 7.96748 7.77591 0.489 16.63311 N ? A ? 52 N 1
   ATOM 1524 CA D LYS A 46 ? -30.73034 7.01711 8.72420 0.489 18.79432 C ? A ? 52 CA 1
   ATOM 1525 C D LYS A 46 ? -31.87132 6.29260 8.03664 0.489 20.29882 C ? A ? 52 C 1
   ATOM 1526 O D LYS A 46 ? -32.74699 6.92602 7.42464 0.489 18.71716 O ? A ? 52 O 1
   ATOM 1527 CB D LYS A 46 ? -31.23008 7.70727 9.99529 0.489 21.21829 C ? A ? 52 CB 1
   ATOM 1528 CG D LYS A 46 ? -31.79930 6.75281 10.98866 0.489 19.78697 C ? A ? 52 CG 1
   ATOM 1529 CD D LYS A 46 ? -32.25481 7.46385 12.25224 0.489 21.38114 C ? A ? 52 CD 1
   ATOM 1530 CE D LYS A 46 ? -32.93283 6.48788 13.20483 0.489 20.23767 C ? A ? 52 CE 1
   ATOM 1531 NZ D LYS A 46 ? -33.51527 7.20002 14.36957 0.489 21.28216 N ? A ? 52 NZ 1
   ATOM 1532 H D LYS A 46 ? -30.75259 8.54961 7.50524 0.489 19.93115 H ? A ? 52 H 1
   ATOM 1533 HA D LYS A 46 ? -30.05012 6.37920 8.99115 0.489 22.52461 H ? A ? 52 HA 1
   ATOM 1534 HB2 D LYS A 46 ? -30.48798 8.16974 10.41519 0.489 25.43338 H ? A ? 52 HB2 1
   ATOM 1535 HB3 D LYS A 46 ? -31.92429 8.34153 9.75722 0.489 25.43338 H ? A ? 52 HB3 1
   ATOM 1536 HG2 D LYS A 46 ? -32.56578 6.30370 10.59918 0.489 23.71579 H ? A ? 52 HG2 1
   ATOM 1537 HG3 D LYS A 46 ? -31.12239 6.10236 11.23282 0.489 23.71579 H ? A ? 52 HG3 1
   ATOM 1538 HD2 D LYS A 46 ? -31.48694 7.85008 12.70178 0.489 25.62879 H ? A ? 52 HD2 1
   ATOM 1539 HD3 D LYS A 46 ? -32.88925 8.16041 12.02162 0.489 25.62879 H ? A ? 52 HD3 1
   ATOM 1540 HE2 D LYS A 46 ? -33.64694 6.02520 12.73912 0.489 24.25663 H ? A ? 52 HE2 1
   ATOM 1541 HE3 D LYS A 46 ? -32.28032 5.84836 13.53064 0.489 24.25663 H ? A ? 52 HE3 1
   ATOM 1542 HZ1 D LYS A 46 ? -33.86762 6.61420 14.93945 0.489 25.51002 H ? A ? 52 HZ1 1
   ATOM 1543 HZ2 D LYS A 46 ? -32.88335 7.66621 14.78842 0.489 25.51002 H ? A ? 52 HZ2 1
   ATOM 1544 HZ3 D LYS A 46 ? -34.15319 7.75779 14.09744 0.489 25.51002 H ? A ? 52 HZ3 1
   ATOM 1545 N C PHE A 47 ? -31.84797 4.99319 8.16130 0.511 16.33822 N ? A ? 53 N 1
   ATOM 1546 CA C PHE A 47 ? -32.89683 4.14749 7.61451 0.511 17.99835 C ? A ? 53 CA 1
   ATOM 1547 C C PHE A 47 ? -33.60947 3.40240 8.72984 0.511 18.40218 C ? A ? 53 C 1
   ATOM 1548 O C PHE A 47 ? -32.98943 3.03269 9.73202 0.511 21.39081 O ? A ? 53 O 1
   ATOM 1549 CB C PHE A 47 ? -32.31517 3.10839 6.63422 0.511 17.86352 C ? A ? 53 CB 1
   ATOM 1550 CG C PHE A 47 ? -31.63519 3.72053 5.46069 0.511 16.21092 C ? A ? 53 CG 1
   ATOM 1551 CD1 C PHE A 47 ? -32.38845 4.11337 4.35513 0.511 14.68957 C ? A ? 53 CD1 1
   ATOM 1552 CD2 C PHE A 47 ? -30.26694 3.88938 5.43493 0.511 18.69406 C ? A ? 53 CD2 1
   ATOM 1553 CE1 C PHE A 47 ? -31.78348 4.69144 3.27173 0.511 14.83161 C ? A ? 53 CE1 1
   ATOM 1554 CE2 C PHE A 47 ? -29.64803 4.47924 4.33719 0.511 20.08656 C ? A ? 53 CE2 1
   ATOM 1555 CZ C PHE A 47 ? -30.40769 4.86272 3.24845 0.511 14.92215 C ? A ? 53 CZ 1
   ATOM 1556 H C PHE A 47 ? -31.18360 4.53991 8.46584 0.511 19.57729 H ? A ? 53 H 1
   ATOM 1557 HA C PHE A 47 ? -33.53666 4.70682 7.14689 0.511 21.56945 H ? A ? 53 HA 1
   ATOM 1558 HB2 C PHE A 47 ? -31.66480 2.56358 7.10444 0.511 21.40765 H ? A ? 53 HB2 1
   ATOM 1559 HB3 C PHE A 47 ? -33.03703 2.55150 6.30303 0.511 21.40765 H ? A ? 53 HB3 1
   ATOM 1560 HD1 C PHE A 47 ? -33.30908 3.98164 4.35372 0.511 17.59892 H ? A ? 53 HD1 1
   ATOM 1561 HD2 C PHE A 47 ? -29.75363 3.60673 6.15710 0.511 22.40430 H ? A ? 53 HD2 1
   ATOM 1562 HE1 C PHE A 47 ? -32.29726 4.97040 2.54846 0.511 17.76936 H ? A ? 53 HE1 1
   ATOM 1563 HE2 C PHE A 47 ? -28.72795 4.61469 4.33621 0.511 24.07530 H ? A ? 53 HE2 1
   ATOM 1564 HZ C PHE A 47 ? -29.99705 5.23492 2.50163 0.511 17.87801 H ? A ? 53 HZ 1
   ATOM 1565 N D PHE A 47 ? -31.84057 4.97246 8.10948 0.489 16.35614 N ? A ? 53 N 1
   ATOM 1566 CA D PHE A 47 ? -32.82555 4.11012 7.47608 0.489 18.21894 C ? A ? 53 CA 1
   ATOM 1567 C D PHE A 47 ? -33.56597 3.34436 8.55507 0.489 18.35277 C ? A ? 53 C 1
   ATOM 1568 O D PHE A 47 ? -32.93411 2.70798 9.40679 0.489 19.47799 O ? A ? 53 O 1
   ATOM 1569 CB D PHE A 47 ? -32.17104 3.10584 6.51331 0.489 17.90872 C ? A ? 53 CB 1
   ATOM 1570 CG D PHE A 47 ? -31.35194 3.75289 5.45100 0.489 15.65574 C ? A ? 53 CG 1
   ATOM 1571 CD1 D PHE A 47 ? -31.94969 4.22973 4.28121 0.489 16.20874 C ? A ? 53 CD1 1
   ATOM 1572 CD2 D PHE A 47 ? -29.99399 3.88050 5.60390 0.489 19.08389 C ? A ? 53 CD2 1
   ATOM 1573 CE1 D PHE A 47 ? -31.18192 4.83312 3.30330 0.489 15.07435 C ? A ? 53 CE1 1
   ATOM 1574 CE2 D PHE A 47 ? -29.22641 4.50287 4.63950 0.489 19.98875 C ? A ? 53 CE2 1
   ATOM 1575 CZ D PHE A 47 ? -29.82111 4.96963 3.47746 0.489 16.08357 C ? A ? 53 CZ 1
   ATOM 1576 H D PHE A 47 ? -31.23559 4.53524 8.53661 0.489 19.59879 H ? A ? 53 H 1
   ATOM 1577 HA D PHE A 47 ? -33.44770 4.65897 6.97349 0.489 21.83415 H ? A ? 53 HA 1
   ATOM 1578 HB2 D PHE A 47 ? -31.58964 2.51838 7.02102 0.489 21.46190 H ? A ? 53 HB2 1
   ATOM 1579 HB3 D PHE A 47 ? -32.86739 2.58894 6.07879 0.489 21.46190 H ? A ? 53 HB3 1
   ATOM 1580 HD1 D PHE A 47 ? -32.86750 4.14066 4.16040 0.489 19.42192 H ? A ? 53 HD1 1
   ATOM 1581 HD2 D PHE A 47 ? -29.58500 3.54298 6.36791 0.489 22.87210 H ? A ? 53 HD2 1
   ATOM 1582 HE1 D PHE A 47 ? -31.58408 5.14778 2.52603 0.489 18.06064 H ? A ? 53 HE1 1
   ATOM 1583 HE2 D PHE A 47 ? -28.31163 4.60880 4.76934 0.489 23.95793 H ? A ? 53 HE2 1
   ATOM 1584 HZ D PHE A 47 ? -29.30420 5.37320 2.81805 0.489 19.27171 H ? A ? 53 HZ 1
   ATOM 1585 N C ILE A 48 ? -34.89376 3.12092 8.50056 0.511 16.75277 N ? A ? 54 N 1
   ATOM 1586 CA C ILE A 48 ? -35.73870 2.36976 9.42289 0.511 17.94897 C ? A ? 54 CA 1
   ATOM 1587 C C ILE A 48 ? -36.54553 1.37006 8.61578 0.511 19.52143 C ? A ? 54 C 1
   ATOM 1588 O C ILE A 48 ? -37.09167 1.70452 7.56238 0.511 20.22918 O ? A ? 54 O 1
   ATOM 1589 CB C ILE A 48 ? -36.71117 3.29172 10.20234 0.511 19.34098 C ? A ? 54 CB 1
   ATOM 1590 CG1 C ILE A 48 ? -36.00408 4.53388 10.70765 0.511 25.57113 C ? A ? 54 CG1 1
   ATOM 1591 CG2 C ILE A 48 ? -37.36472 2.55119 11.35655 0.511 21.40905 C ? A ? 54 CG2 1
   ATOM 1592 CD1 C ILE A 48 ? -36.96576 5.74988 10.90328 0.511 31.64856 C ? A ? 54 CD1 1
   ATOM 1593 H C ILE A 48 ? -35.31154 3.36499 7.78958 0.511 20.07475 H ? A ? 54 H 1
   ATOM 1594 HA C ILE A 48 ? -35.16941 1.90374 10.05505 0.511 21.51019 H ? A ? 54 HA 1
   ATOM 1595 HB C ILE A 48 ? -37.40419 3.56620 9.58163 0.511 23.18061 H ? A ? 54 HB 1
   ATOM 1596 HG12 C ILE A 48 ? -35.59447 4.33596 11.56436 0.511 30.65678 H ? A ? 54 HG12 1
   ATOM 1597 HG13 C ILE A 48 ? -35.32357 4.79123 10.06611 0.511 30.65678 H ? A ? 54 HG13 1
   ATOM 1598 HG21 C ILE A 48 ? -37.91279 3.17279 11.86068 0.511 25.66229 H ? A ? 54 HG21 1
   ATOM 1599 HG22 C ILE A 48 ? -37.91632 1.83668 11.00143 0.511 25.66229 H ? A ? 54 HG22 1
   ATOM 1600 HG23 C ILE A 48 ? -36.67266 2.18226 11.92737 0.511 25.66229 H ? A ? 54 HG23 1
   ATOM 1601 HD11 C ILE A 48 ? -36.45489 6.50729 11.22923 0.511 37.94969 H ? A ? 54 HD11 1
   ATOM 1602 HD12 C ILE A 48 ? -37.37518 5.96892 10.05164 0.511 37.94969 H ? A ? 54 HD12 1
   ATOM 1603 HD13 C ILE A 48 ? -37.65028 5.51069 11.54758 0.511 37.94969 H ? A ? 54 HD13 1
   ATOM 1604 N D ILE A 48 ? -34.89022 3.34939 8.46275 0.489 16.77780 N ? A ? 54 N 1
   ATOM 1605 CA D ILE A 48 ? -35.77887 2.67348 9.39262 0.489 19.44790 C ? A ? 54 CA 1
   ATOM 1606 C D ILE A 48 ? -36.51458 1.59022 8.64068 0.489 18.72648 C ? A ? 54 C 1
   ATOM 1607 O D ILE A 48 ? -37.10163 1.84774 7.58677 0.489 20.51054 O ? A ? 54 O 1
   ATOM 1608 CB D ILE A 48 ? -36.78202 3.66634 10.02901 0.489 18.95810 C ? A ? 54 CB 1
   ATOM 1609 CG1 D ILE A 48 ? -36.03783 4.60394 10.97611 0.489 25.90729 C ? A ? 54 CG1 1
   ATOM 1610 CG2 D ILE A 48 ? -37.91976 2.91009 10.68207 0.489 25.89776 C ? A ? 54 CG2 1
   ATOM 1611 CD1 D ILE A 48 ? -35.54231 3.96342 12.18915 0.489 26.91003 C ? A ? 54 CD1 1
   ATOM 1612 H D ILE A 48 ? -35.31611 3.75873 7.83772 0.489 20.10479 H ? A ? 54 H 1
   ATOM 1613 HA D ILE A 48 ? -35.25681 2.25924 10.09743 0.489 23.30891 H ? A ? 54 HA 1
   ATOM 1614 HB D ILE A 48 ? -37.18730 4.22441 9.34695 0.489 22.72115 H ? A ? 54 HB 1
   ATOM 1615 HG12 D ILE A 48 ? -35.27422 4.97552 10.50734 0.489 31.06018 H ? A ? 54 HG12 1
   ATOM 1616 HG13 D ILE A 48 ? -36.64040 5.31505 11.24470 0.489 31.06018 H ? A ? 54 HG13 1
   ATOM 1617 HG21 D ILE A 48 ? -38.36510 3.49457 11.31528 0.489 31.04874 H ? A ? 54 HG21 1
   ATOM 1618 HG22 D ILE A 48 ? -38.54520 2.62697 9.99682 0.489 31.04874 H ? A ? 54 HG22 1
   ATOM 1619 HG23 D ILE A 48 ? -37.56083 2.13557 11.14271 0.489 31.04874 H ? A ? 54 HG23 1
   ATOM 1620 HD11 D ILE A 48 ? -35.33913 4.64691 12.84677 0.489 32.26346 H ? A ? 54 HD11 1
   ATOM 1621 HD12 D ILE A 48 ? -36.22537 3.36650 12.53269 0.489 32.26346 H ? A ? 54 HD12 1
   ATOM 1622 HD13 D ILE A 48 ? -34.74056 3.46079 11.97594 0.489 32.26346 H ? A ? 54 HD13 1
   ATOM 1623 N C CYS A 49 ? -36.64509 0.14024 9.10655 0.511 18.45580 N ? A ? 55 N 1
   ATOM 1624 CA C CYS A 49 ? -37.56848 -0.81081 8.50743 0.511 16.27640 C ? A ? 55 CA 1
   ATOM 1625 C C CYS A 49 ? -38.95346 -0.53469 9.09217 0.511 20.37338 C ? A ? 55 C 1
   ATOM 1626 O C CYS A 49 ? -39.19007 -0.81478 10.27103 0.511 21.28723 O ? A ? 55 O 1
   ATOM 1627 CB C CYS A 49 ? -37.15654 -2.24904 8.78529 0.511 19.70208 C ? A ? 55 CB 1
   ATOM 1628 SG C CYS A 49 ? -38.27352 -3.42938 7.93531 0.511 21.29481 S ? A ? 55 SG 1
   ATOM 1629 H C CYS A 49 ? -36.19545 -0.16104 9.77487 0.511 22.11839 H ? A ? 55 H 1
   ATOM 1630 HA C CYS A 49 ? -37.57309 -0.68892 7.54513 0.511 19.50310 H ? A ? 55 HA 1
   ATOM 1631 HB2 C CYS A 49 ? -36.25320 -2.39350 8.46281 0.511 23.61392 H ? A ? 55 HB2 1
   ATOM 1632 HB3 C CYS A 49 ? -37.19911 -2.41777 9.73955 0.511 23.61392 H ? A ? 55 HB3 1
   ATOM 1633 HG C CYS A 49 ? -38.24205 -3.21609 6.75483 0.511 25.52519 H ? A ? 55 HG 1
   ATOM 1634 N D CYS A 49 ? -36.50979 0.38260 9.18727 0.489 19.38350 N ? A ? 55 N 1
   ATOM 1635 CA D CYS A 49 ? -37.42701 -0.62762 8.70037 0.489 15.86305 C ? A ? 55 CA 1
   ATOM 1636 C D CYS A 49 ? -38.79441 -0.34980 9.32399 0.489 20.64071 C ? A ? 55 C 1
   ATOM 1637 O D CYS A 49 ? -38.93956 -0.39676 10.55084 0.489 22.59792 O ? A ? 55 O 1
   ATOM 1638 CB D CYS A 49 ? -36.95356 -2.02735 9.06099 0.489 18.21183 C ? A ? 55 CB 1
   ATOM 1639 SG D CYS A 49 ? -38.12693 -3.26903 8.46862 0.489 19.36687 S ? A ? 55 SG 1
   ATOM 1640 H D CYS A 49 ? -35.99423 0.13164 9.82822 0.489 23.23163 H ? A ? 55 H 1
   ATOM 1641 HA D CYS A 49 ? -37.48241 -0.58500 7.73289 0.489 19.00709 H ? A ? 55 HA 1
   ATOM 1642 HB2 D CYS A 49 ? -36.09184 -2.19407 8.64803 0.489 21.82563 H ? A ? 55 HB2 1
   ATOM 1643 HB3 D CYS A 49 ? -36.88023 -2.10597 10.02502 0.489 21.82563 H ? A ? 55 HB3 1
   ATOM 1644 HG D CYS A 49 ? -39.20886 -3.03708 8.93298 0.489 23.21166 H ? A ? 55 HG 1
   ATOM 1645 N C THR A 50 ? -39.85750 -0.01467 8.26525 0.511 21.39022 N ? A ? 56 N 1
   ATOM 1646 CA C THR A 50 ? -41.19175 0.45005 8.65242 0.511 24.61915 C ? A ? 56 CA 1
   ATOM 1647 C C THR A 50 ? -42.18703 -0.68081 8.85392 0.511 29.04793 C ? A ? 56 C 1
   ATOM 1648 O C THR A 50 ? -43.37795 -0.40873 9.08507 0.511 26.31130 O ? A ? 56 O 1
   ATOM 1649 CB C THR A 50 ? -41.71901 1.40334 7.57567 0.511 21.97501 C ? A ? 56 CB 1
   ATOM 1650 OG1 C THR A 50 ? -41.60327 0.75938 6.30198 0.511 27.04512 O ? A ? 56 OG1 1
   ATOM 1651 CG2 C THR A 50 ? -40.87935 2.65760 7.54698 0.511 23.61835 C ? A ? 56 CG2 1
   ATOM 1652 H C THR A 50 ? -39.71523 0.08658 7.42317 0.511 25.63969 H ? A ? 56 H 1
   ATOM 1653 HA C THR A 50 ? -41.12234 0.92790 9.49370 0.511 29.51441 H ? A ? 56 HA 1
   ATOM 1654 HB C THR A 50 ? -42.64205 1.63891 7.75844 0.511 26.34144 H ? A ? 56 HB 1
   ATOM 1655 HG1 C THR A 50 ? -42.07926 0.06746 6.28557 0.511 32.42557 H ? A ? 56 HG1 1
   ATOM 1656 HG21 C THR A 50 ? -41.24696 3.28839 6.90834 0.511 28.31345 H ? A ? 56 HG21 1
   ATOM 1657 HG22 C THR A 50 ? -40.86791 3.06933 8.42519 0.511 28.31345 H ? A ? 56 HG22 1
   ATOM 1658 HG23 C THR A 50 ? -39.96963 2.44198 7.28851 0.511 28.31345 H ? A ? 56 HG23 1
   ATOM 1659 N D THR A 50 ? -39.78927 -0.07522 8.49146 0.489 21.27880 N ? A ? 56 N 1
   ATOM 1660 CA D THR A 50 ? -41.10356 0.32862 8.98380 0.489 25.47823 C ? A ? 56 CA 1
   ATOM 1661 C D THR A 50 ? -42.07837 -0.83426 9.10485 0.489 28.51246 C ? A ? 56 C 1
   ATOM 1662 O D THR A 50 ? -43.06298 -0.71983 9.83944 0.489 28.85390 O ? A ? 56 O 1
   ATOM 1663 CB D THR A 50 ? -41.70302 1.39583 8.06084 0.489 24.25812 C ? A ? 56 CB 1
   ATOM 1664 OG1 D THR A 50 ? -41.75465 0.88211 6.73498 0.489 27.50285 O ? A ? 56 OG1 1
   ATOM 1665 CG2 D THR A 50 ? -40.84308 2.65512 8.08686 0.489 26.71316 C ? A ? 56 CG2 1
   ATOM 1666 H D THR A 50 ? -39.73057 -0.11481 7.63438 0.489 25.50599 H ? A ? 56 H 1
   ATOM 1667 HA D THR A 50 ? -41.00398 0.72128 9.86517 0.489 30.54530 H ? A ? 56 HA 1
   ATOM 1668 HB D THR A 50 ? -42.59697 1.63089 8.35496 0.489 29.08117 H ? A ? 56 HB 1
   ATOM 1669 HG1 D THR A 50 ? -42.04185 1.47124 6.20959 0.489 32.97485 H ? A ? 56 HG1 1
   ATOM 1670 HG21 D THR A 50 ? -41.22171 3.32761 7.49924 0.489 32.02722 H ? A ? 56 HG21 1
   ATOM 1671 HG22 D THR A 50 ? -40.80330 3.01112 8.98829 0.489 32.02722 H ? A ? 56 HG22 1
   ATOM 1672 HG23 D THR A 50 ? -39.94304 2.44843 7.79002 0.489 32.02722 H ? A ? 56 HG23 1
   ATOM 1673 N C THR A 51 ? -41.72935 -1.92966 8.77261 0.511 24.30818 N ? A ? 57 N 1
   ATOM 1674 CA C THR A 51 ? -42.59027 -3.10426 8.89202 0.511 23.50488 C ? A ? 57 CA 1
   ATOM 1675 C C THR A 51 ? -42.05499 -4.09164 9.91987 0.511 26.33719 C ? A ? 57 C 1
   ATOM 1676 O C THR A 51 ? -42.36568 -5.29099 9.85473 0.511 28.75910 O ? A ? 57 O 1
   ATOM 1677 CB C THR A 51 ? -42.75997 -3.77296 7.52490 0.511 26.45551 C ? A ? 57 CB 1
   ATOM 1678 OG1 C THR A 51 ? -41.48074 -4.07873 6.93721 0.511 26.18246 O ? A ? 57 OG1 1
   ATOM 1679 CG2 C THR A 51 ? -43.50290 -2.84999 6.57885 0.511 25.90391 C ? A ? 57 CG2 1
   ATOM 1680 H C THR A 51 ? -40.90215 -2.12743 8.64524 0.511 29.14124 H ? A ? 57 H 1
   ATOM 1681 HA C THR A 51 ? -43.46899 -2.82912 9.19707 0.511 28.17728 H ? A ? 57 HA 1
   ATOM 1682 HB C THR A 51 ? -43.26067 -4.59464 7.64753 0.511 31.71804 H ? A ? 57 HB 1
   ATOM 1683 HG1 C THR A 51 ? -41.00853 -4.50742 7.48388 0.511 31.39037 H ? A ? 57 HG1 1
   ATOM 1684 HG21 C THR A 51 ? -43.63766 -3.28917 5.72453 0.511 31.05612 H ? A ? 57 HG21 1
   ATOM 1685 HG22 C THR A 51 ? -44.36706 -2.61717 6.95290 0.511 31.05612 H ? A ? 57 HG22 1
   ATOM 1686 HG23 C THR A 51 ? -42.99165 -2.03777 6.43808 0.511 31.05612 H ? A ? 57 HG23 1
   ATOM 1687 N D THR A 51 ? -41.85174 -1.93519 8.39674 0.489 23.94978 N ? A ? 57 N 1
   ATOM 1688 CA D THR A 51 ? -42.70617 -3.11266 8.53894 0.489 23.63829 C ? A ? 57 CA 1
   ATOM 1689 C D THR A 51 ? -42.38946 -3.94670 9.77398 0.489 25.59867 C ? A ? 57 C 1
   ATOM 1690 O D THR A 51 ? -43.18471 -4.83274 10.12400 0.489 27.02758 O ? A ? 57 O 1
   ATOM 1691 CB D THR A 51 ? -42.59745 -3.98288 7.28447 0.489 27.38585 C ? A ? 57 CB 1
   ATOM 1692 OG1 D THR A 51 ? -41.23552 -4.05289 6.83295 0.489 25.61037 O ? A ? 57 OG1 1
   ATOM 1693 CG2 D THR A 51 ? -43.43114 -3.39740 6.18849 0.489 23.77972 C ? A ? 57 CG2 1
   ATOM 1694 H D THR A 51 ? -41.21247 -2.02709 7.82886 0.489 28.71116 H ? A ? 57 H 1
   ATOM 1695 HA D THR A 51 ? -43.62631 -2.81751 8.62342 0.489 28.33737 H ? A ? 57 HA 1
   ATOM 1696 HB D THR A 51 ? -42.90862 -4.87764 7.49297 0.489 32.83445 H ? A ? 57 HB 1
   ATOM 1697 HG1 D THR A 51 ? -40.74001 -4.32250 7.45534 0.489 30.70387 H ? A ? 57 HG1 1
   ATOM 1698 HG21 D THR A 51 ? -43.32735 -3.91957 5.37765 0.489 28.50709 H ? A ? 57 HG21 1
   ATOM 1699 HG22 D THR A 51 ? -44.36628 -3.39868 6.44620 0.489 28.50709 H ? A ? 57 HG22 1
   ATOM 1700 HG23 D THR A 51 ? -43.15432 -2.48453 6.01263 0.489 28.50709 H ? A ? 57 HG23 1
   ATOM 1701 N C GLY A 52 ? -41.27273 -3.61241 10.87241 0.511 25.88681 N ? A ? 58 N 1
   ATOM 1702 CA C GLY A 52 ? -40.77010 -4.44814 11.94529 0.511 26.76492 C ? A ? 58 CA 1
   ATOM 1703 C C GLY A 52 ? -39.31410 -4.81971 11.71090 0.511 23.20125 C ? A ? 58 C 1
   ATOM 1704 O C GLY A 52 ? -38.47029 -3.95393 11.52838 0.511 27.51729 O ? A ? 58 O 1
   ATOM 1705 H C GLY A 52 ? -41.01513 -2.79325 10.91960 0.511 31.03560 H ? A ? 58 H 1
   ATOM 1706 HA2 C GLY A 52 ? -40.83828 -3.97345 12.78844 0.511 32.08933 H ? A ? 58 HA2 1
   ATOM 1707 HA3 C GLY A 52 ? -41.29447 -5.26248 11.99805 0.511 32.08933 H ? A ? 58 HA3 1
   ATOM 1708 N D GLY A 52 ? -41.26028 -3.69954 10.43673 0.489 25.29241 N ? A ? 58 N 1
   ATOM 1709 CA D GLY A 52 ? -40.84242 -4.48576 11.58134 0.489 26.90373 C ? A ? 58 CA 1
   ATOM 1710 C D GLY A 52 ? -39.36736 -4.83961 11.51447 0.489 23.11741 C ? A ? 58 C 1
   ATOM 1711 O D GLY A 52 ? -38.53204 -3.96565 11.29045 0.489 27.15667 O ? A ? 58 O 1
   ATOM 1712 H D GLY A 52 ? -40.71188 -3.06853 10.23501 0.489 30.32231 H ? A ? 58 H 1
   ATOM 1713 HA2 D GLY A 52 ? -41.00213 -3.98221 12.39487 0.489 32.25591 H ? A ? 58 HA2 1
   ATOM 1714 HA3 D GLY A 52 ? -41.35567 -5.30823 11.61312 0.489 32.25591 H ? A ? 58 HA3 1
   ATOM 1715 N . LYS A 53 ? -39.03359 -6.11013 11.71472 1.000 26.12432 N ? A ? 59 N 1
   ATOM 1716 CA . LYS A 53 ? -37.67365 -6.58822 11.62578 1.000 23.57012 C ? A ? 59 CA 1
   ATOM 1717 C . LYS A 53 ? -37.29112 -6.75058 10.16416 1.000 21.14753 C ? A ? 59 C 1
   ATOM 1718 O . LYS A 53 ? -38.05609 -7.32273 9.37034 1.000 25.53606 O ? A ? 59 O 1
   ATOM 1719 CB . LYS A 53 ? -37.56927 -7.91235 12.38080 1.000 35.11274 C ? A ? 59 CB 1
   ATOM 1720 CG . LYS A 53 ? -36.25149 -8.60532 12.22625 1.000 41.00029 C ? A ? 59 CG 1
   ATOM 1721 CD . LYS A 53 ? -36.37044 -10.08609 12.52977 1.000 68.24487 C ? A ? 59 CD 1
   ATOM 1722 CE . LYS A 53 ? -35.08905 -10.82002 12.13244 1.000 77.39493 C ? A ? 59 CE 1
   ATOM 1723 NZ . LYS A 53 ? -33.89838 -10.35034 12.91330 1.000 69.51798 N ? A ? 59 NZ 1
   ATOM 1724 HA . LYS A 53 ? -37.04695 -5.96631 12.02749 1.000 28.25557 H ? A ? 59 HA 1
   ATOM 1725 HB2 . LYS A 53 ? -37.70260 -7.74140 13.32627 1.000 42.10671 H ? A ? 59 HB2 1
   ATOM 1726 HB3 . LYS A 53 ? -38.25722 -8.51183 12.05181 1.000 42.10671 H ? A ? 59 HB3 1
   ATOM 1727 HG2 . LYS A 53 ? -35.93933 -8.50426 11.31343 1.000 49.17178 H ? A ? 59 HG2 1
   ATOM 1728 HG3 . LYS A 53 ? -35.60939 -8.21759 12.84129 1.000 49.17178 H ? A ? 59 HG3 1
   ATOM 1729 HD2 . LYS A 53 ? -36.51651 -10.21221 13.48037 1.000 81.86527 H ? A ? 59 HD2 1
   ATOM 1730 HD3 . LYS A 53 ? -37.11020 -10.46229 12.02765 1.000 81.86527 H ? A ? 59 HD3 1
   ATOM 1731 HE2 . LYS A 53 ? -35.20224 -11.76924 12.29693 1.000 92.84534 H ? A ? 59 HE2 1
   ATOM 1732 HE3 . LYS A 53 ? -34.91267 -10.66512 11.19127 1.000 92.84534 H ? A ? 59 HE3 1
   ATOM 1733 HZ1 . LYS A 53 ? -33.18798 -10.84799 12.71387 1.000 83.39301 H ? A ? 59 HZ1 1
   ATOM 1734 HZ2 . LYS A 53 ? -33.72064 -9.50092 12.71583 1.000 83.39301 H ? A ? 59 HZ2 1
   ATOM 1735 HZ3 . LYS A 53 ? -34.06134 -10.41604 13.78578 1.000 83.39301 H ? A ? 59 HZ3 1
   ATOM 1736 H C LYS A 53 ? -39.62238 -6.73464 11.76869 0.511 31.32061 H ? A ? 59 H 1
   ATOM 1737 H D LYS A 53 ? -39.59878 -6.72852 11.90904 0.489 31.32061 H ? A ? 59 H 1
   ATOM 1738 N A LEU A 54 ? -36.13221 -6.21287 9.79146 0.477 20.07766 N ? A ? 60 N 1
   ATOM 1739 CA A LEU A 54 ? -35.66762 -6.35991 8.40417 0.477 18.82783 C ? A ? 60 CA 1
   ATOM 1740 C A LEU A 54 ? -35.27234 -7.80757 8.16468 0.477 21.80193 C ? A ? 60 C 1
   ATOM 1741 O A LEU A 54 ? -34.43889 -8.34210 8.91368 0.477 22.95452 O ? A ? 60 O 1
   ATOM 1742 CB A LEU A 54 ? -34.49397 -5.44923 8.13302 0.477 19.44545 C ? A ? 60 CB 1
   ATOM 1743 CG A LEU A 54 ? -34.06632 -5.33344 6.67994 0.477 20.47908 C ? A ? 60 CG 1
   ATOM 1744 CD1 A LEU A 54 ? -35.17422 -4.68978 5.84869 0.477 20.65829 C ? A ? 60 CD1 1
   ATOM 1745 CD2 A LEU A 54 ? -32.77499 -4.53341 6.56630 0.477 22.38440 C ? A ? 60 CD2 1
   ATOM 1746 H A LEU A 54 ? -35.60574 -5.76830 10.30604 0.477 24.06462 H ? A ? 60 H 1
   ATOM 1747 HA A LEU A 54 ? -36.38115 -6.11298 7.79524 0.477 22.56482 H ? A ? 60 HA 1
   ATOM 1748 HB2 A LEU A 54 ? -34.72600 -4.55764 8.43655 0.477 23.30597 H ? A ? 60 HB2 1
   ATOM 1749 HB3 A LEU A 54 ? -33.73126 -5.78148 8.63179 0.477 23.30597 H ? A ? 60 HB3 1
   ATOM 1750 HG A LEU A 54 ? -33.90091 -6.22103 6.32534 0.477 24.54633 H ? A ? 60 HG 1
   ATOM 1751 HD11 A LEU A 54 ? -34.89197 -4.65210 4.92143 0.477 24.76138 H ? A ? 60 HD11 1
   ATOM 1752 HD12 A LEU A 54 ? -35.97963 -5.22453 5.92782 0.477 24.76138 H ? A ? 60 HD12 1
   ATOM 1753 HD13 A LEU A 54 ? -35.33830 -3.79344 6.18119 0.477 24.76138 H ? A ? 60 HD13 1
   ATOM 1754 HD21 A LEU A 54 ? -32.47473 -4.54774 5.64406 0.477 26.83270 H ? A ? 60 HD21 1
   ATOM 1755 HD22 A LEU A 54 ? -32.94395 -3.61980 6.84500 0.477 26.83270 H ? A ? 60 HD22 1
   ATOM 1756 HD23 A LEU A 54 ? -32.10317 -4.93511 7.13918 0.477 26.83270 H ? A ? 60 HD23 1
   ATOM 1757 N B LEU A 54 ? -36.12075 -6.23962 9.78618 0.523 20.09635 N ? A ? 60 N 1
   ATOM 1758 CA B LEU A 54 ? -35.65176 -6.42363 8.40689 0.523 18.79331 C ? A ? 60 CA 1
   ATOM 1759 C B LEU A 54 ? -35.31828 -7.89159 8.17369 0.523 21.87141 C ? A ? 60 C 1
   ATOM 1760 O B LEU A 54 ? -34.64073 -8.50981 9.01081 0.523 23.21995 O ? A ? 60 O 1
   ATOM 1761 CB B LEU A 54 ? -34.42531 -5.56888 8.14651 0.523 19.20745 C ? A ? 60 CB 1
   ATOM 1762 CG B LEU A 54 ? -34.03107 -5.35463 6.69833 0.523 20.47555 C ? A ? 60 CG 1
   ATOM 1763 CD1 B LEU A 54 ? -35.01162 -4.38422 6.03968 0.523 19.35985 C ? A ? 60 CD1 1
   ATOM 1764 CD2 B LEU A 54 ? -32.59762 -4.84698 6.57849 0.523 21.94633 C ? A ? 60 CD2 1
   ATOM 1765 H B LEU A 54 ? -35.58931 -5.79263 10.29350 0.523 24.08705 H ? A ? 60 H 1
   ATOM 1766 HA B LEU A 54 ? -36.34895 -6.15464 7.78845 0.523 22.52340 H ? A ? 60 HA 1
   ATOM 1767 HB2 B LEU A 54 ? -34.58596 -4.69195 8.52874 0.523 23.02037 H ? A ? 60 HB2 1
   ATOM 1768 HB3 B LEU A 54 ? -33.66972 -5.98910 8.58627 0.523 23.02037 H ? A ? 60 HB3 1
   ATOM 1769 HG B LEU A 54 ? -34.06771 -6.20315 6.22974 0.523 24.54209 H ? A ? 60 HG 1
   ATOM 1770 HD11 B LEU A 54 ? -34.73271 -4.22629 5.12417 0.523 23.20324 H ? A ? 60 HD11 1
   ATOM 1771 HD12 B LEU A 54 ? -35.89929 -4.77511 6.05229 0.523 23.20324 H ? A ? 60 HD12 1
   ATOM 1772 HD13 B LEU A 54 ? -35.01055 -3.54986 6.53440 0.523 23.20324 H ? A ? 60 HD13 1
   ATOM 1773 HD21 B LEU A 54 ? -32.32700 -4.88193 5.64766 0.523 26.30702 H ? A ? 60 HD21 1
   ATOM 1774 HD22 B LEU A 54 ? -32.55844 -3.93274 6.90025 0.523 26.30702 H ? A ? 60 HD22 1
   ATOM 1775 HD23 B LEU A 54 ? -32.01712 -5.41097 7.11313 0.523 26.30702 H ? A ? 60 HD23 1
   ATOM 1776 N A PRO A 55 ? -35.82587 -8.47928 7.15640 0.477 20.66235 N ? A ? 61 N 1
   ATOM 1777 CA A PRO A 55 ? -35.54447 -9.91799 7.00829 0.477 19.84745 C ? A ? 61 CA 1
   ATOM 1778 C A PRO A 55 ? -34.16732 -10.21500 6.45710 0.477 22.18392 C ? A ? 61 C 1
   ATOM 1779 O A PRO A 55 ? -33.73373 -11.36911 6.54797 0.477 24.21265 O ? A ? 61 O 1
   ATOM 1780 CB A PRO A 55 ? -36.63855 -10.41369 6.05043 0.477 24.28060 C ? A ? 61 CB 1
   ATOM 1781 CG A PRO A 55 ? -37.12886 -9.19738 5.35088 0.477 26.15465 C ? A ? 61 CG 1
   ATOM 1782 CD A PRO A 55 ? -36.92630 -8.02723 6.29302 0.477 22.18578 C ? A ? 61 CD 1
   ATOM 1783 HA A PRO A 55 ? -35.65259 -10.35763 7.86615 0.477 23.78836 H ? A ? 61 HA 1
   ATOM 1784 HB2 A PRO A 55 ? -36.26132 -11.04699 5.41992 0.477 29.10815 H ? A ? 61 HB2 1
   ATOM 1785 HB3 A PRO A 55 ? -37.35226 -10.83360 6.55558 0.477 29.10815 H ? A ? 61 HB3 1
   ATOM 1786 HG2 A PRO A 55 ? -36.61964 -9.06783 4.53552 0.477 31.35701 H ? A ? 61 HG2 1
   ATOM 1787 HG3 A PRO A 55 ? -38.06982 -9.30423 5.14092 0.477 31.35701 H ? A ? 61 HG3 1
   ATOM 1788 HD2 A PRO A 55 ? -36.67568 -7.22837 5.80322 0.477 26.59437 H ? A ? 61 HD2 1
   ATOM 1789 HD3 A PRO A 55 ? -37.72756 -7.85962 6.81340 0.477 26.59437 H ? A ? 61 HD3 1
   ATOM 1790 N B PRO A 55 ? -35.77356 -8.48992 7.07500 0.523 20.66179 N ? A ? 61 N 1
   ATOM 1791 CA B PRO A 55 ? -35.55008 -9.92676 6.85199 0.523 19.57990 C ? A ? 61 CA 1
   ATOM 1792 C B PRO A 55 ? -34.24320 -10.28363 6.16248 0.523 22.45476 C ? A ? 61 C 1
   ATOM 1793 O B PRO A 55 ? -34.02538 -11.47549 5.88008 0.523 20.48925 O ? A ? 61 O 1
   ATOM 1794 CB B PRO A 55 ? -36.73711 -10.32693 5.95990 0.523 24.51431 C ? A ? 61 CB 1
   ATOM 1795 CG B PRO A 55 ? -37.03343 -9.09470 5.19140 0.523 26.13043 C ? A ? 61 CG 1
   ATOM 1796 CD B PRO A 55 ? -36.72490 -7.92583 6.10460 0.523 22.54846 C ? A ? 61 CD 1
   ATOM 1797 HA B PRO A 55 ? -35.60890 -10.39792 7.69783 0.523 23.46731 H ? A ? 61 HA 1
   ATOM 1798 HB2 B PRO A 55 ? -36.48347 -11.05543 5.37180 0.523 29.38860 H ? A ? 61 HB2 1
   ATOM 1799 HB3 B PRO A 55 ? -37.49350 -10.59027 6.50710 0.523 29.38860 H ? A ? 61 HB3 1
   ATOM 1800 HG2 B PRO A 55 ? -36.47386 -9.06483 4.39964 0.523 31.32794 H ? A ? 61 HG2 1
   ATOM 1801 HG3 B PRO A 55 ? -37.96935 -9.08958 4.93658 0.523 31.32794 H ? A ? 61 HG3 1
   ATOM 1802 HD2 B PRO A 55 ? -36.31930 -7.19819 5.60767 0.523 27.02958 H ? A ? 61 HD2 1
   ATOM 1803 HD3 B PRO A 55 ? -37.52854 -7.61560 6.55050 0.523 27.02958 H ? A ? 61 HD3 1
   ATOM 1804 N A VAL A 56 ? -33.50227 -9.24229 5.84916 0.477 19.47116 N ? A ? 62 N 1
   ATOM 1805 CA A VAL A 56 ? -32.17032 -9.42779 5.27987 0.477 20.38164 C ? A ? 62 CA 1
   ATOM 1806 C A VAL A 56 ? -31.20751 -8.52496 6.03296 0.477 20.25917 C ? A ? 62 C 1
   ATOM 1807 O A VAL A 56 ? -31.62851 -7.56249 6.69662 0.477 20.44759 O ? A ? 62 O 1
   ATOM 1808 CB A VAL A 56 ? -32.14755 -9.12363 3.76440 0.477 18.64351 C ? A ? 62 CB 1
   ATOM 1809 CG1 A VAL A 56 ? -32.94642 -10.18294 3.01492 0.477 22.66063 C ? A ? 62 CG1 1
   ATOM 1810 CG2 A VAL A 56 ? -32.70869 -7.75023 3.47780 0.477 19.51856 C ? A ? 62 CG2 1
   ATOM 1811 H A VAL A 56 ? -33.80706 -8.44426 5.74986 0.477 23.33681 H ? A ? 62 H 1
   ATOM 1812 HA A VAL A 56 ? -31.89958 -10.34913 5.41676 0.477 24.42940 H ? A ? 62 HA 1
   ATOM 1813 HB A VAL A 56 ? -31.22807 -9.13943 3.45585 0.477 22.34364 H ? A ? 62 HB 1
   ATOM 1814 HG11 A VAL A 56 ? -32.91343 -9.98993 2.06488 0.477 27.16418 H ? A ? 62 HG11 1
   ATOM 1815 HG12 A VAL A 56 ? -32.55711 -11.05412 3.18918 0.477 27.16418 H ? A ? 62 HG12 1
   ATOM 1816 HG13 A VAL A 56 ? -33.86542 -10.16335 3.32471 0.477 27.16418 H ? A ? 62 HG13 1
   ATOM 1817 HG21 A VAL A 56 ? -32.67473 -7.58836 2.52200 0.477 23.39370 H ? A ? 62 HG21 1
   ATOM 1818 HG22 A VAL A 56 ? -33.62734 -7.71359 3.78705 0.477 23.39370 H ? A ? 62 HG22 1
   ATOM 1819 HG23 A VAL A 56 ? -32.17584 -7.08764 3.94464 0.477 23.39370 H ? A ? 62 HG23 1
   ATOM 1820 N B VAL A 56 ? -33.42192 -9.29053 5.83642 0.523 19.45141 N ? A ? 62 N 1
   ATOM 1821 CA B VAL A 56 ? -32.08520 -9.50348 5.29178 0.523 20.45229 C ? A ? 62 CA 1
   ATOM 1822 C B VAL A 56 ? -31.12721 -8.63220 6.09466 0.523 20.33605 C ? A ? 62 C 1
   ATOM 1823 O B VAL A 56 ? -31.58251 -7.74240 6.82907 0.523 20.29409 O ? A ? 62 O 1
   ATOM 1824 CB B VAL A 56 ? -32.01534 -9.16455 3.79546 0.523 18.65937 C ? A ? 62 CB 1
   ATOM 1825 CG1 B VAL A 56 ? -33.06351 -9.96880 3.04383 0.523 22.57393 C ? A ? 62 CG1 1
   ATOM 1826 CG2 B VAL A 56 ? -32.20361 -7.69589 3.56503 0.523 19.30844 C ? A ? 62 CG2 1
   ATOM 1827 H B VAL A 56 ? -33.62191 -8.45871 5.92400 0.523 23.31312 H ? A ? 62 H 1
   ATOM 1828 HA B VAL A 56 ? -31.83922 -10.43678 5.38850 0.523 24.51417 H ? A ? 62 HA 1
   ATOM 1829 HB B VAL A 56 ? -31.13711 -9.39790 3.45613 0.523 22.36267 H ? A ? 62 HB 1
   ATOM 1830 HG11 B VAL A 56 ? -32.97763 -9.79017 2.09429 0.523 27.06014 H ? A ? 62 HG11 1
   ATOM 1831 HG12 B VAL A 56 ? -32.92151 -10.91259 3.21703 0.523 27.06014 H ? A ? 62 HG12 1
   ATOM 1832 HG13 B VAL A 56 ? -33.94470 -9.70492 3.35167 0.523 27.06014 H ? A ? 62 HG13 1
   ATOM 1833 HG21 B VAL A 56 ? -32.35455 -7.54139 2.61939 0.523 23.14155 H ? A ? 62 HG21 1
   ATOM 1834 HG22 B VAL A 56 ? -32.96973 -7.39166 4.07632 0.523 23.14155 H ? A ? 62 HG22 1
   ATOM 1835 HG23 B VAL A 56 ? -31.40559 -7.22608 3.85371 0.523 23.14155 H ? A ? 62 HG23 1
   ATOM 1836 N A PRO A 57 ? -29.90631 -8.80341 5.96845 0.477 18.39019 N ? A ? 63 N 1
   ATOM 1837 CA A PRO A 57 ? -28.94663 -7.97125 6.70538 0.477 17.87660 C ? A ? 63 CA 1
   ATOM 1838 C A PRO A 57 ? -28.83030 -6.58963 6.08852 0.477 18.93629 C ? A ? 63 C 1
   ATOM 1839 O A PRO A 57 ? -28.75047 -6.45231 4.87057 0.477 17.81201 O ? A ? 63 O 1
   ATOM 1840 CB A PRO A 57 ? -27.61937 -8.73986 6.57340 0.477 18.33585 C ? A ? 63 CB 1
   ATOM 1841 CG A PRO A 57 ? -28.01740 -10.13704 6.25860 0.477 20.02806 C ? A ? 63 CG 1
   ATOM 1842 CD A PRO A 57 ? -29.26178 -9.99974 5.38739 0.477 24.12125 C ? A ? 63 CD 1
   ATOM 1843 HA A PRO A 57 ? -29.20053 -7.90378 7.63913 0.477 21.42334 H ? A ? 63 HA 1
   ATOM 1844 HB2 A PRO A 57 ? -27.08722 -8.36017 5.85678 0.477 21.97444 H ? A ? 63 HB2 1
   ATOM 1845 HB3 A PRO A 57 ? -27.12857 -8.69813 7.40903 0.477 21.97444 H ? A ? 63 HB3 1
   ATOM 1846 HG2 A PRO A 57 ? -27.30395 -10.58465 5.77743 0.477 24.00510 H ? A ? 63 HG2 1
   ATOM 1847 HG3 A PRO A 57 ? -28.21760 -10.61724 7.07728 0.477 24.00510 H ? A ? 63 HG3 1
   ATOM 1848 HD2 A PRO A 57 ? -29.02523 -9.85447 4.45796 0.477 28.91692 H ? A ? 63 HD2 1
   ATOM 1849 HD3 A PRO A 57 ? -29.83325 -10.77954 5.46630 0.477 28.91692 H ? A ? 63 HD3 1
   ATOM 1850 N B PRO A 57 ? -29.81568 -8.83858 6.00267 0.523 18.38754 N ? A ? 63 N 1
   ATOM 1851 CA B PRO A 57 ? -28.89009 -7.96766 6.73371 0.523 17.93023 C ? A ? 63 CA 1
   ATOM 1852 C B PRO A 57 ? -28.81692 -6.59379 6.09844 0.523 18.94680 C ? A ? 63 C 1
   ATOM 1853 O B PRO A 57 ? -28.75085 -6.46701 4.87874 0.523 17.78546 O ? A ? 63 O 1
   ATOM 1854 CB B PRO A 57 ? -27.53704 -8.68995 6.61412 0.523 18.25940 C ? A ? 63 CB 1
   ATOM 1855 CG B PRO A 57 ? -27.87845 -10.08813 6.31134 0.523 19.88126 C ? A ? 63 CG 1
   ATOM 1856 CD B PRO A 57 ? -29.12437 -10.01701 5.44183 0.523 24.18901 C ? A ? 63 CD 1
   ATOM 1857 HA B PRO A 57 ? -29.15059 -7.89857 7.66552 0.523 21.48771 H ? A ? 63 HA 1
   ATOM 1858 HB2 B PRO A 57 ? -27.01503 -8.29687 5.89725 0.523 21.88270 H ? A ? 63 HB2 1
   ATOM 1859 HB3 B PRO A 57 ? -27.05245 -8.62439 7.45184 0.523 21.88270 H ? A ? 63 HB3 1
   ATOM 1860 HG2 B PRO A 57 ? -27.14714 -10.50988 5.83361 0.523 23.82894 H ? A ? 63 HG2 1
   ATOM 1861 HG3 B PRO A 57 ? -28.05825 -10.56907 7.13430 0.523 23.82894 H ? A ? 63 HG3 1
   ATOM 1862 HD2 B PRO A 57 ? -28.89452 -9.87853 4.50969 0.523 28.99824 H ? A ? 63 HD2 1
   ATOM 1863 HD3 B PRO A 57 ? -29.66375 -10.81780 5.53510 0.523 28.99824 H ? A ? 63 HD3 1
   ATOM 1864 N . TRP A 58 ? -28.76656 -5.57086 6.94398 1.000 18.46330 N ? A ? 64 N 1
   ATOM 1865 CA . TRP A 58 ? -28.63881 -4.19282 6.46095 1.000 16.89095 C ? A ? 64 CA 1
   ATOM 1866 C . TRP A 58 ? -27.49200 -3.98609 5.49033 1.000 16.94127 C ? A ? 64 C 1
   ATOM 1867 O . TRP A 58 ? -27.67843 -3.25348 4.50369 1.000 17.31901 O ? A ? 64 O 1
   ATOM 1868 CB . TRP A 58 ? -28.44238 -3.21259 7.63777 1.000 18.24512 C ? A ? 64 CB 1
   ATOM 1869 CG . TRP A 58 ? -29.70884 -2.94392 8.38148 1.000 15.47340 C ? A ? 64 CG 1
   ATOM 1870 CD1 . TRP A 58 ? -30.09385 -3.40012 9.63296 1.000 21.74871 C ? A ? 64 CD1 1
   ATOM 1871 CD2 . TRP A 58 ? -30.77465 -2.12019 7.90777 1.000 18.58366 C ? A ? 64 CD2 1
   ATOM 1872 NE1 . TRP A 58 ? -31.35382 -2.89415 9.93424 1.000 23.31639 N ? A ? 64 NE1 1
   ATOM 1873 CE2 . TRP A 58 ? -31.77850 -2.11244 8.89214 1.000 19.22828 C ? A ? 64 CE2 1
   ATOM 1874 CE3 . TRP A 58 ? -30.97681 -1.39155 6.72981 1.000 16.98187 C ? A ? 64 CE3 1
   ATOM 1875 CZ2 . TRP A 58 ? -32.95882 -1.38914 8.73109 1.000 19.83644 C ? A ? 64 CZ2 1
   ATOM 1876 CZ3 . TRP A 58 ? -32.12604 -0.66983 6.58622 1.000 20.05723 C ? A ? 64 CZ3 1
   ATOM 1877 CH2 . TRP A 58 ? -33.11209 -0.68840 7.58134 1.000 19.65343 C ? A ? 64 CH2 1
   ATOM 1878 HA . TRP A 58 ? -29.47754 -3.99684 6.01482 1.000 20.24056 H ? A ? 64 HA 1
   ATOM 1879 HB2 . TRP A 58 ? -27.80254 -3.59107 8.26087 1.000 21.86557 H ? A ? 64 HB2 1
   ATOM 1880 HB3 . TRP A 58 ? -28.11100 -2.36831 7.29386 1.000 21.86557 H ? A ? 64 HB3 1
   ATOM 1881 HD1 . TRP A 58 ? -29.59008 -3.95564 10.18298 1.000 26.06988 H ? A ? 64 HD1 1
   ATOM 1882 HE1 . TRP A 58 ? -31.79450 -3.04700 10.65676 1.000 27.95110 H ? A ? 64 HE1 1
   ATOM 1883 HE3 . TRP A 58 ? -30.33714 -1.39919 6.05478 1.000 20.34968 H ? A ? 64 HE3 1
   ATOM 1884 HZ2 . TRP A 58 ? -33.61686 -1.38743 9.38826 1.000 23.77516 H ? A ? 64 HZ2 1
   ATOM 1885 HZ3 . TRP A 58 ? -32.25614 -0.16004 5.81935 1.000 24.04011 H ? A ? 64 HZ3 1
   ATOM 1886 HH2 . TRP A 58 ? -33.89557 -0.20517 7.44885 1.000 23.55555 H ? A ? 64 HH2 1
   ATOM 1887 H A TRP A 58 ? -28.79460 -5.64667 7.80017 0.477 22.12739 H ? A ? 64 H 1
   ATOM 1888 H B TRP A 58 ? -28.80388 -5.64230 7.80019 0.523 22.12739 H ? A ? 64 H 1
   ATOM 1889 N A PRO A 59 ? -26.30755 -4.57238 5.68626 0.361 17.63411 N ? A ? 65 N 1
   ATOM 1890 CA A PRO A 59 ? -25.23228 -4.34629 4.70198 0.361 16.96387 C ? A ? 65 CA 1
   ATOM 1891 C A PRO A 59 ? -25.61349 -4.73451 3.29139 0.361 16.21829 C ? A ? 65 C 1
   ATOM 1892 O A PRO A 59 ? -25.08748 -4.14346 2.33450 0.361 17.47414 O ? A ? 65 O 1
   ATOM 1893 CB A PRO A 59 ? -24.07793 -5.21733 5.22820 0.361 18.99346 C ? A ? 65 CB 1
   ATOM 1894 CG A PRO A 59 ? -24.31356 -5.28041 6.71772 0.361 20.08961 C ? A ? 65 CG 1
   ATOM 1895 CD A PRO A 59 ? -25.83166 -5.30146 6.88000 0.361 19.17988 C ? A ? 65 CD 1
   ATOM 1896 HA A PRO A 59 ? -24.96691 -3.41346 4.71977 0.361 20.32807 H ? A ? 65 HA 1
   ATOM 1897 HB2 A PRO A 59 ? -24.11789 -6.10069 4.82948 0.361 22.76357 H ? A ? 65 HB2 1
   ATOM 1898 HB3 A PRO A 59 ? -23.22597 -4.80015 5.02566 0.361 22.76357 H ? A ? 65 HB3 1
   ATOM 1899 HG2 A PRO A 59 ? -23.91527 -6.08676 7.08115 0.361 24.07896 H ? A ? 65 HG2 1
   ATOM 1900 HG3 A PRO A 59 ? -23.93035 -4.49900 7.14601 0.361 24.07896 H ? A ? 65 HG3 1
   ATOM 1901 HD2 A PRO A 59 ? -26.16623 -6.21191 6.88528 0.361 22.98729 H ? A ? 65 HD2 1
   ATOM 1902 HD3 A PRO A 59 ? -26.09882 -4.84510 7.69318 0.361 22.98729 H ? A ? 65 HD3 1
   ATOM 1903 N B PRO A 59 ? -26.31018 -4.58251 5.68073 0.639 17.50955 N ? A ? 65 N 1
   ATOM 1904 CA B PRO A 59 ? -25.21752 -4.28463 4.73370 0.639 16.90000 C ? A ? 65 CA 1
   ATOM 1905 C B PRO A 59 ? -25.52992 -4.65762 3.30109 0.639 16.17298 C ? A ? 65 C 1
   ATOM 1906 O B PRO A 59 ? -24.92976 -4.08127 2.37412 0.639 17.03620 O ? A ? 65 O 1
   ATOM 1907 CB B PRO A 59 ? -24.03515 -5.11129 5.27859 0.639 19.26904 C ? A ? 65 CB 1
   ATOM 1908 CG B PRO A 59 ? -24.32690 -5.26620 6.75246 0.639 20.19426 C ? A ? 65 CG 1
   ATOM 1909 CD B PRO A 59 ? -25.84622 -5.36428 6.84884 0.639 19.28302 C ? A ? 65 CD 1
   ATOM 1910 HA B PRO A 59 ? -25.00314 -3.33976 4.78015 0.639 20.25143 H ? A ? 65 HA 1
   ATOM 1911 HB2 B PRO A 59 ? -24.00225 -5.97436 4.83707 0.639 23.09427 H ? A ? 65 HB2 1
   ATOM 1912 HB3 B PRO A 59 ? -23.20288 -4.63386 5.13619 0.639 23.09427 H ? A ? 65 HB3 1
   ATOM 1913 HG2 B PRO A 59 ? -23.90578 -6.07242 7.08947 0.639 24.20454 H ? A ? 65 HG2 1
   ATOM 1914 HG3 B PRO A 59 ? -23.99839 -4.49285 7.23715 0.639 24.20454 H ? A ? 65 HG3 1
   ATOM 1915 HD2 B PRO A 59 ? -26.13769 -6.28724 6.78481 0.639 23.11105 H ? A ? 65 HD2 1
   ATOM 1916 HD3 B PRO A 59 ? -26.16605 -4.97201 7.67632 0.639 23.11105 H ? A ? 65 HD3 1
   ATOM 1917 N A THR A 60 ? -26.51218 -5.70855 3.12950 0.361 17.95393 N ? A ? 66 N 1
   ATOM 1918 CA A THR A 60 ? -26.86582 -6.14262 1.78415 0.361 17.20383 C ? A ? 66 CA 1
   ATOM 1919 C A THR A 60 ? -27.64168 -5.08909 1.02157 0.361 18.03192 C ? A ? 66 C 1
   ATOM 1920 O A THR A 60 ? -27.80521 -5.23586 -0.19160 0.361 17.80093 O ? A ? 66 O 1
   ATOM 1921 CB A THR A 60 ? -27.68342 -7.44382 1.80635 0.361 17.54101 C ? A ? 66 CB 1
   ATOM 1922 OG1 A THR A 60 ? -28.94278 -7.23418 2.45558 0.361 17.27502 O ? A ? 66 OG1 1
   ATOM 1923 CG2 A THR A 60 ? -26.90807 -8.54472 2.50952 0.361 20.36165 C ? A ? 66 CG2 1
   ATOM 1924 H A THR A 60 ? -26.91782 -6.12007 3.76645 0.361 21.51615 H ? A ? 66 H 1
   ATOM 1925 HA A THR A 60 ? -26.03888 -6.33060 1.31327 0.361 20.61602 H ? A ? 66 HA 1
   ATOM 1926 HB A THR A 60 ? -27.85560 -7.72873 0.89527 0.361 21.02064 H ? A ? 66 HB 1
   ATOM 1927 HG1 A THR A 60 ? -29.46174 -6.81305 1.94673 0.361 20.70145 H ? A ? 66 HG1 1
   ATOM 1928 HG21 A THR A 60 ? -27.38042 -9.38791 2.42694 0.361 24.40540 H ? A ? 66 HG21 1
   ATOM 1929 HG22 A THR A 60 ? -26.02805 -8.63661 2.11201 0.361 24.40540 H ? A ? 66 HG22 1
   ATOM 1930 HG23 A THR A 60 ? -26.80775 -8.33092 3.45034 0.361 24.40540 H ? A ? 66 HG23 1
   ATOM 1931 N B THR A 60 ? -26.42618 -5.62368 3.08724 0.639 17.88438 N ? A ? 66 N 1
   ATOM 1932 CA B THR A 60 ? -26.71894 -6.03157 1.71775 0.639 17.30336 C ? A ? 66 CA 1
   ATOM 1933 C B THR A 60 ? -27.56120 -5.01835 0.98904 0.639 18.12200 C ? A ? 66 C 1
   ATOM 1934 O B THR A 60 ? -27.69892 -5.13222 -0.22642 0.639 17.63652 O ? A ? 66 O 1
   ATOM 1935 CB B THR A 60 ? -27.42366 -7.40423 1.64127 0.639 17.52053 C ? A ? 66 CB 1
   ATOM 1936 OG1 B THR A 60 ? -28.79976 -7.32412 2.04212 0.639 15.72085 O ? A ? 66 OG1 1
   ATOM 1937 CG2 B THR A 60 ? -26.64593 -8.39537 2.48351 0.639 20.26369 C ? A ? 66 CG2 1
   ATOM 1938 H B THR A 60 ? -26.86168 -6.04223 3.69941 0.639 21.43269 H ? A ? 66 H 1
   ATOM 1939 HA B THR A 60 ? -25.86657 -6.13694 1.26689 0.639 20.73546 H ? A ? 66 HA 1
   ATOM 1940 HB B THR A 60 ? -27.44107 -7.71971 0.72417 0.639 20.99606 H ? A ? 66 HB 1
   ATOM 1941 HG1 B THR A 60 ? -28.86169 -6.92488 2.77858 0.639 18.83645 H ? A ? 66 HG1 1
   ATOM 1942 HG21 B THR A 60 ? -26.99458 -9.29050 2.34902 0.639 24.28786 H ? A ? 66 HG21 1
   ATOM 1943 HG22 B THR A 60 ? -25.70920 -8.38131 2.23202 0.639 24.28786 H ? A ? 66 HG22 1
   ATOM 1944 HG23 B THR A 60 ? -26.72323 -8.16524 3.42264 0.639 24.28786 H ? A ? 66 HG23 1
   ATOM 1945 N . LEU A 61 ? -28.12296 -4.04332 1.68997 1.000 15.61844 N ? A ? 67 N 1
   ATOM 1946 CA . LEU A 61 ? -28.94396 -3.05558 1.04053 1.000 16.39868 C ? A ? 67 CA 1
   ATOM 1947 C . LEU A 61 ? -28.20653 -1.74275 0.81774 1.000 15.01460 C ? A ? 67 C 1
   ATOM 1948 O . LEU A 61 ? -28.78159 -0.82640 0.21630 1.000 17.04897 O ? A ? 67 O 1
   ATOM 1949 CB . LEU A 61 ? -30.22524 -2.81973 1.83713 1.000 15.46482 C ? A ? 67 CB 1
   ATOM 1950 CG . LEU A 61 ? -31.19204 -3.98289 2.02909 1.000 19.28439 C ? A ? 67 CG 1
   ATOM 1951 CD1 . LEU A 61 ? -32.32218 -3.56563 2.95295 1.000 20.89868 C ? A ? 67 CD1 1
   ATOM 1952 CD2 . LEU A 61 ? -31.67357 -4.42671 0.66955 1.000 26.46779 C ? A ? 67 CD2 1
   ATOM 1953 HA . LEU A 61 ? -29.21234 -3.39153 0.17104 1.000 19.64985 H ? A ? 67 HA 1
   ATOM 1954 HB2 . LEU A 61 ? -29.96705 -2.52662 2.72501 1.000 18.52921 H ? A ? 67 HB2 1
   ATOM 1955 HB3 . LEU A 61 ? -30.72317 -2.11878 1.38809 1.000 18.52921 H ? A ? 67 HB3 1
   ATOM 1956 HG . LEU A 61 ? -30.76423 -4.74298 2.45352 1.000 23.11269 H ? A ? 67 HG 1
   ATOM 1957 HD11 . LEU A 61 ? -32.91198 -4.32297 3.09247 1.000 25.04985 H ? A ? 67 HD11 1
   ATOM 1958 HD12 . LEU A 61 ? -31.94758 -3.27763 3.80008 1.000 25.04985 H ? A ? 67 HD12 1
   ATOM 1959 HD13 . LEU A 61 ? -32.81225 -2.83588 2.54282 1.000 25.04985 H ? A ? 67 HD13 1
   ATOM 1960 HD21 . LEU A 61 ? -32.38643 -5.07468 0.78304 1.000 31.73277 H ? A ? 67 HD21 1
   ATOM 1961 HD22 . LEU A 61 ? -32.00277 -3.65450 0.18353 1.000 31.73277 H ? A ? 67 HD22 1
   ATOM 1962 HD23 . LEU A 61 ? -30.93384 -4.82960 0.18854 1.000 31.73277 H ? A ? 67 HD23 1
   ATOM 1963 H A LEU A 61 ? -27.98079 -3.89303 2.52471 0.361 18.71356 H ? A ? 67 H 1
   ATOM 1964 H B LEU A 61 ? -28.03868 -3.94019 2.53959 0.639 18.71356 H ? A ? 67 H 1
   ATOM 1965 N . VAL A 62 ? -26.94149 -1.63135 1.24305 1.000 14.61453 N ? A ? 68 N 1
   ATOM 1966 CA . VAL A 62 ? -26.25324 -0.33672 1.17431 1.000 13.18050 C ? A ? 68 CA 1
   ATOM 1967 C . VAL A 62 ? -26.19755 0.16984 -0.26213 1.000 14.46677 C ? A ? 68 C 1
   ATOM 1968 O . VAL A 62 ? -26.56175 1.31904 -0.53071 1.000 15.90333 O ? A ? 68 O 1
   ATOM 1969 CB . VAL A 62 ? -24.85188 -0.40399 1.80363 1.000 15.76563 C ? A ? 68 CB 1
   ATOM 1970 CG1 . VAL A 62 ? -24.04265 0.77416 1.41140 1.000 16.89256 C ? A ? 68 CG1 1
   ATOM 1971 CG2 . VAL A 62 ? -24.93958 -0.49228 3.30519 1.000 18.28705 C ? A ? 68 CG2 1
   ATOM 1972 H . VAL A 62 ? -26.47107 -2.27399 1.56758 1.000 17.50886 H ? A ? 68 H 1
   ATOM 1973 HA . VAL A 62 ? -26.77271 0.29448 1.69644 1.000 15.78803 H ? A ? 68 HA 1
   ATOM 1974 HB . VAL A 62 ? -24.41143 -1.20365 1.47583 1.000 18.89019 H ? A ? 68 HB 1
   ATOM 1975 HG11 . VAL A 62 ? -23.28101 0.84681 2.00765 1.000 20.24250 H ? A ? 68 HG11 1
   ATOM 1976 HG12 . VAL A 62 ? -23.73773 0.65790 0.49794 1.000 20.24250 H ? A ? 68 HG12 1
   ATOM 1977 HG13 . VAL A 62 ? -24.59195 1.57087 1.47788 1.000 20.24250 H ? A ? 68 HG13 1
   ATOM 1978 HG21 . VAL A 62 ? -24.04238 -0.50826 3.67354 1.000 21.91588 H ? A ? 68 HG21 1
   ATOM 1979 HG22 . VAL A 62 ? -25.42066 0.28086 3.63944 1.000 21.91588 H ? A ? 68 HG22 1
   ATOM 1980 HG23 . VAL A 62 ? -25.41085 -1.30496 3.54676 1.000 21.91588 H ? A ? 68 HG23 1
   ATOM 1981 N . THR A 63 ? -25.77059 -0.67759 -1.22647 1.000 14.69101 N ? A ? 69 N 1
   ATOM 1982 CA . THR A 63 ? -25.64346 -0.16338 -2.58973 1.000 16.20624 C ? A ? 69 CA 1
   ATOM 1983 C . THR A 63 ? -26.99837 0.22756 -3.17810 1.000 16.07905 C ? A ? 69 C 1
   ATOM 1984 O . THR A 63 ? -27.06933 1.14503 -3.99288 1.000 14.58142 O ? A ? 69 O 1
   ATOM 1985 CB . THR A 63 ? -24.98651 -1.19247 -3.52249 1.000 16.58566 C ? A ? 69 CB 1
   ATOM 1986 OG1 . THR A 63 ? -25.58280 -2.47653 -3.34673 1.000 20.06884 O ? A ? 69 OG1 1
   ATOM 1987 CG2 . THR A 63 ? -23.50163 -1.28858 -3.24069 1.000 18.82666 C ? A ? 69 CG2 1
   ATOM 1988 H . THR A 63 ? -25.56265 -1.50453 -1.11456 1.000 17.60064 H ? A ? 69 H 1
   ATOM 1989 HA . THR A 63 ? -25.06990 0.61759 -2.54489 1.000 19.41891 H ? A ? 69 HA 1
   ATOM 1990 HB . THR A 63 ? -25.11306 -0.91041 -4.44190 1.000 19.87422 H ? A ? 69 HB 1
   ATOM 1991 HG1 . THR A 63 ? -26.33315 -2.49888 -3.72367 1.000 24.05403 H ? A ? 69 HG1 1
   ATOM 1992 HG21 . THR A 63 ? -23.03817 -1.63652 -4.01853 1.000 22.56342 H ? A ? 69 HG21 1
   ATOM 1993 HG22 . THR A 63 ? -23.14662 -0.41102 -3.02914 1.000 22.56342 H ? A ? 69 HG22 1
   ATOM 1994 HG23 . THR A 63 ? -23.34425 -1.88136 -2.48919 1.000 22.56342 H ? A ? 69 HG23 1
   ATOM 1995 N . THR A 64 ? -28.06163 -0.44423 -2.75961 1.000 15.63626 N ? A ? 70 N 1
   ATOM 1996 CA . THR A 64 ? -29.40469 -0.15863 -3.27625 1.000 13.78140 C ? A ? 70 CA 1
   ATOM 1997 C . THR A 64 ? -29.94070 1.14321 -2.70482 1.000 14.75104 C ? A ? 70 C 1
   ATOM 1998 O . THR A 64 ? -30.42661 1.99744 -3.44591 1.000 14.89546 O ? A ? 70 O 1
   ATOM 1999 H . THR A 64 ? -28.03991 -1.07438 -2.17478 1.000 18.73494 H ? A ? 70 H 1
   ATOM 2000 HA . THR A 64 ? -29.35915 -0.07870 -4.24188 1.000 16.50911 H ? A ? 70 HA 1
   ATOM 2001 CB A THR A 64 ? -30.34316 -1.30173 -2.91808 0.562 14.46575 C ? A ? 70 CB 1
   ATOM 2002 OG1 A THR A 64 ? -29.96158 -2.47575 -3.62045 0.562 16.81726 O ? A ? 70 OG1 1
   ATOM 2003 CG2 A THR A 64 ? -31.80585 -0.95945 -3.22880 0.562 18.51128 C ? A ? 70 CG2 1
   ATOM 2004 HB A THR A 64 ? -30.28421 -1.46341 -1.96346 0.562 17.33032 H ? A ? 70 HB 1
   ATOM 2005 HG1 A THR A 64 ? -29.13113 -2.47784 -3.74675 0.562 20.15214 H ? A ? 70 HG1 1
   ATOM 2006 HG21 A THR A 64 ? -32.34400 -1.76646 -3.22236 0.562 22.18496 H ? A ? 70 HG21 1
   ATOM 2007 HG22 A THR A 64 ? -32.15160 -0.34519 -2.56245 0.562 22.18496 H ? A ? 70 HG22 1
   ATOM 2008 HG23 A THR A 64 ? -31.87096 -0.54464 -4.10321 0.562 22.18496 H ? A ? 70 HG23 1
   ATOM 2009 CB B THR A 64 ? -30.34959 -1.30399 -2.92685 0.438 14.49617 C ? A ? 70 CB 1
   ATOM 2010 OG1 B THR A 64 ? -29.90200 -2.52095 -3.52229 0.438 17.01719 O ? A ? 70 OG1 1
   ATOM 2011 CG2 B THR A 64 ? -31.77614 -0.99695 -3.38906 0.438 18.37132 C ? A ? 70 CG2 1
   ATOM 2012 HB B THR A 64 ? -30.36128 -1.41475 -1.96326 0.438 17.36683 H ? A ? 70 HB 1
   ATOM 2013 HG1 B THR A 64 ? -29.10890 -2.43706 -3.78603 0.438 20.39206 H ? A ? 70 HG1 1
   ATOM 2014 HG21 B THR A 64 ? -32.31033 -1.80652 -3.37682 0.438 22.01701 H ? A ? 70 HG21 1
   ATOM 2015 HG22 B THR A 64 ? -32.18242 -0.34277 -2.79924 0.438 22.01701 H ? A ? 70 HG22 1
   ATOM 2016 HG23 B THR A 64 ? -31.76325 -0.64192 -4.29166 0.438 22.01701 H ? A ? 70 HG23 1
   ATOM 2017 N . LEU A 65 ? -29.81638 1.32404 -1.38439 1.000 14.96774 N ? A ? 71 N 1
   ATOM 2018 CA . LEU A 65 ? -30.41461 2.45247 -0.69712 1.000 14.03281 C ? A ? 71 CA 1
   ATOM 2019 C . LEU A 65 ? -29.64844 3.73721 -0.95989 1.000 15.46265 C ? A ? 71 C 1
   ATOM 2020 O . LEU A 65 ? -30.22216 4.80500 -1.10275 1.000 18.27516 O ? A ? 71 O 1
   ATOM 2021 H . LEU A 65 ? -29.38220 0.79425 -0.86437 1.000 17.93271 H ? A ? 71 H 1
   ATOM 2022 HA . LEU A 65 ? -31.32056 2.55851 -1.02714 1.000 16.81080 H ? A ? 71 HA 1
   ATOM 2023 CB A LEU A 65 ? -30.48264 2.19488 0.79652 0.376 17.30133 C ? A ? 71 CB 1
   ATOM 2024 CG A LEU A 65 ? -31.55337 1.18700 1.23169 0.376 16.44178 C ? A ? 71 CG 1
   ATOM 2025 CD1 A LEU A 65 ? -31.27774 0.72107 2.63974 0.376 17.74307 C ? A ? 71 CD1 1
   ATOM 2026 CD2 A LEU A 65 ? -32.95622 1.80040 1.13573 0.376 16.46073 C ? A ? 71 CD2 1
   ATOM 2027 HB2 A LEU A 65 ? -29.62345 1.85147 1.08766 0.376 20.73302 H ? A ? 71 HB2 1
   ATOM 2028 HB3 A LEU A 65 ? -30.67329 3.03420 1.24382 0.376 20.73302 H ? A ? 71 HB3 1
   ATOM 2029 HG A LEU A 65 ? -31.52655 0.42015 0.63828 0.376 19.70156 H ? A ? 71 HG 1
   ATOM 2030 HD11 A LEU A 65 ? -31.95618 0.07770 2.89799 0.376 21.26311 H ? A ? 71 HD11 1
   ATOM 2031 HD12 A LEU A 65 ? -30.40098 0.30718 2.66949 0.376 21.26311 H ? A ? 71 HD12 1
   ATOM 2032 HD13 A LEU A 65 ? -31.30296 1.48573 3.23604 0.376 21.26311 H ? A ? 71 HD13 1
   ATOM 2033 HD21 A LEU A 65 ? -33.60442 1.15971 1.46774 0.376 19.72430 H ? A ? 71 HD21 1
   ATOM 2034 HD22 A LEU A 65 ? -32.98502 2.60821 1.67194 0.376 19.72430 H ? A ? 71 HD22 1
   ATOM 2035 HD23 A LEU A 65 ? -33.14555 2.01212 0.20824 0.376 19.72430 H ? A ? 71 HD23 1
   ATOM 2036 CB B LEU A 65 ? -30.45760 2.20916 0.78996 0.624 17.23393 C ? A ? 71 CB 1
   ATOM 2037 CG B LEU A 65 ? -31.33892 1.06361 1.30260 0.624 16.21422 C ? A ? 71 CG 1
   ATOM 2038 CD1 B LEU A 65 ? -30.95568 0.82703 2.74499 0.624 17.91830 C ? A ? 71 CD1 1
   ATOM 2039 CD2 B LEU A 65 ? -32.79493 1.43100 1.19769 0.624 17.33461 C ? A ? 71 CD2 1
   ATOM 2040 HB2 B LEU A 65 ? -29.55311 2.01890 1.08423 0.624 20.65214 H ? A ? 71 HB2 1
   ATOM 2041 HB3 B LEU A 65 ? -30.78024 3.02043 1.21262 0.624 20.65214 H ? A ? 71 HB3 1
   ATOM 2042 HG B LEU A 65 ? -31.21147 0.25728 0.77867 0.624 19.42849 H ? A ? 71 HG 1
   ATOM 2043 HD11 B LEU A 65 ? -31.50856 0.11656 3.10620 0.624 21.47338 H ? A ? 71 HD11 1
   ATOM 2044 HD12 B LEU A 65 ? -30.02076 0.57172 2.78555 0.624 21.47338 H ? A ? 71 HD12 1
   ATOM 2045 HD13 B LEU A 65 ? -31.09745 1.64447 3.24757 0.624 21.47338 H ? A ? 71 HD13 1
   ATOM 2046 HD21 B LEU A 65 ? -33.33207 0.68363 1.50398 0.624 20.77295 H ? A ? 71 HD21 1
   ATOM 2047 HD22 B LEU A 65 ? -32.96491 2.20929 1.75110 0.624 20.77295 H ? A ? 71 HD22 1
   ATOM 2048 HD23 B LEU A 65 ? -33.00418 1.63130 0.27195 0.624 20.77295 H ? A ? 71 HD23 1
   ATOM 2049 N . VAL A 69 ? -27.32193 6.77938 -4.27470 1.000 14.12936 N ? A ? 72 N 1
   ATOM 2050 CA . VAL A 69 ? -27.63315 8.12113 -4.72557 1.000 15.30876 C ? A ? 72 CA 1
   ATOM 2051 C . VAL A 69 ? -26.30421 8.74209 -5.14984 1.000 15.79008 C ? A ? 72 C 1
   ATOM 2052 O . VAL A 69 ? -25.74343 9.63534 -4.47930 1.000 18.27671 O ? A ? 72 O 1
   ATOM 2053 CB . VAL A 69 ? -28.36933 8.97318 -3.67132 1.000 17.84103 C ? A ? 72 CB 1
   ATOM 2054 CG1 . VAL A 69 ? -29.87124 8.53764 -3.68704 1.000 25.21503 C ? A ? 72 CG1 1
   ATOM 2055 CG2 . VAL A 69 ? -27.76249 8.83061 -2.32182 1.000 24.19444 C ? A ? 72 CG2 1
   ATOM 2056 HA . VAL A 69 ? -28.25615 8.09433 -5.46857 1.000 18.34194 H ? A ? 72 HA 1
   ATOM 2057 HB . VAL A 69 ? -28.29668 9.91680 -3.88393 1.000 21.38067 H ? A ? 72 HB 1
   ATOM 2058 HG11 . VAL A 69 ? -30.37748 9.12850 -3.10781 1.000 30.22947 H ? A ? 72 HG11 1
   ATOM 2059 HG12 . VAL A 69 ? -30.20762 8.59644 -4.59494 1.000 30.22947 H ? A ? 72 HG12 1
   ATOM 2060 HG13 . VAL A 69 ? -29.93850 7.62412 -3.36788 1.000 30.22947 H ? A ? 72 HG13 1
   ATOM 2061 HG21 . VAL A 69 ? -28.04735 9.57379 -1.76735 1.000 29.00475 H ? A ? 72 HG21 1
   ATOM 2062 HG22 . VAL A 69 ? -28.05703 7.99361 -1.92993 1.000 29.00475 H ? A ? 72 HG22 1
   ATOM 2063 HG23 . VAL A 69 ? -26.79634 8.83357 -2.40809 1.000 29.00475 H ? A ? 72 HG23 1
   ATOM 2064 N . LEU A 70 ? -25.83543 8.28017 -6.32088 1.000 16.15140 N ? A ? 73 N 1
   ATOM 2065 CA . LEU A 70 ? -24.51083 8.62546 -6.81211 1.000 17.67310 C ? A ? 73 CA 1
   ATOM 2066 C . LEU A 70 ? -24.42197 10.04119 -7.34198 1.000 18.65956 C ? A ? 73 C 1
   ATOM 2067 O . LEU A 70 ? -23.30326 10.48982 -7.62392 1.000 17.82575 O ? A ? 73 O 1
   ATOM 2068 H . LEU A 70 ? -26.27595 7.76157 -6.84680 1.000 19.35311 H ? A ? 73 H 1
   ATOM 2069 HA . LEU A 70 ? -23.87544 8.57095 -6.08122 1.000 21.17914 H ? A ? 73 HA 1
   ATOM 2070 CB A LEU A 70 ? -24.05918 7.60423 -7.86047 0.507 16.41022 C ? A ? 73 CB 1
   ATOM 2071 CG A LEU A 70 ? -23.79729 6.24969 -7.20088 0.507 19.61599 C ? A ? 73 CG 1
   ATOM 2072 CD1 A LEU A 70 ? -23.37702 5.19850 -8.24309 0.507 19.69592 C ? A ? 73 CD1 1
   ATOM 2073 CD2 A LEU A 70 ? -22.77786 6.23029 -6.05793 0.507 17.24940 C ? A ? 73 CD2 1
   ATOM 2074 HB2 A LEU A 70 ? -24.75375 7.49619 -8.52890 0.507 19.66369 H ? A ? 73 HB2 1
   ATOM 2075 HB3 A LEU A 70 ? -23.23979 7.91014 -8.27990 0.507 19.66369 H ? A ? 73 HB3 1
   ATOM 2076 HG A LEU A 70 ? -24.64901 6.02832 -6.79287 0.507 23.51062 H ? A ? 73 HG 1
   ATOM 2077 HD11 A LEU A 70 ? -23.25592 4.34456 -7.79923 0.507 23.60653 H ? A ? 73 HD11 1
   ATOM 2078 HD12 A LEU A 70 ? -24.07167 5.12586 -8.91621 0.507 23.60653 H ? A ? 73 HD12 1
   ATOM 2079 HD13 A LEU A 70 ? -22.54470 5.47789 -8.65552 0.507 23.60653 H ? A ? 73 HD13 1
   ATOM 2080 HD21 A LEU A 70 ? -22.47558 5.31900 -5.91981 0.507 20.67071 H ? A ? 73 HD21 1
   ATOM 2081 HD22 A LEU A 70 ? -22.02631 6.79567 -6.29547 0.507 20.67071 H ? A ? 73 HD22 1
   ATOM 2082 HD23 A LEU A 70 ? -23.20112 6.56421 -5.25155 0.507 20.67071 H ? A ? 73 HD23 1
   ATOM 2083 CB B LEU A 70 ? -24.11078 7.64317 -7.91114 0.493 16.40165 C ? A ? 73 CB 1
   ATOM 2084 CG B LEU A 70 ? -23.97249 6.18333 -7.48419 0.493 19.73411 C ? A ? 73 CG 1
   ATOM 2085 CD1 B LEU A 70 ? -23.94716 5.26865 -8.71232 0.493 19.46726 C ? A ? 73 CD1 1
   ATOM 2086 CD2 B LEU A 70 ? -22.73740 6.01417 -6.64577 0.493 18.62179 C ? A ? 73 CD2 1
   ATOM 2087 HB2 B LEU A 70 ? -24.78560 7.67646 -8.60714 0.493 19.65340 H ? A ? 73 HB2 1
   ATOM 2088 HB3 B LEU A 70 ? -23.25251 7.92098 -8.26764 0.493 19.65340 H ? A ? 73 HB3 1
   ATOM 2089 HG B LEU A 70 ? -24.73621 5.92192 -6.94633 0.493 23.65236 H ? A ? 73 HG 1
   ATOM 2090 HD11 B LEU A 70 ? -23.86574 4.34777 -8.41861 0.493 23.33214 H ? A ? 73 HD11 1
   ATOM 2091 HD12 B LEU A 70 ? -24.77146 5.38542 -9.21010 0.493 23.33214 H ? A ? 73 HD12 1
   ATOM 2092 HD13 B LEU A 70 ? -23.18862 5.50692 -9.26796 0.493 23.33214 H ? A ? 73 HD13 1
   ATOM 2093 HD21 B LEU A 70 ? -22.63872 5.07738 -6.41426 0.493 22.31758 H ? A ? 73 HD21 1
   ATOM 2094 HD22 B LEU A 70 ? -21.96712 6.31209 -7.15451 0.493 22.31758 H ? A ? 73 HD22 1
   ATOM 2095 HD23 B LEU A 70 ? -22.82748 6.54636 -5.83982 0.493 22.31758 H ? A ? 73 HD23 1
   ATOM 2096 N . CYS A 71 ? -25.54217 10.77457 -7.42165 1.000 17.50933 N ? A ? 74 N 1
   ATOM 2097 CA . CYS A 71 ? -25.48468 12.20222 -7.72352 1.000 15.14506 C ? A ? 74 CA 1
   ATOM 2098 C . CYS A 71 ? -24.78919 13.01665 -6.62579 1.000 18.09109 C ? A ? 74 C 1
   ATOM 2099 O . CYS A 71 ? -24.47155 14.18099 -6.85648 1.000 18.51603 O ? A ? 74 O 1
   ATOM 2100 H . CYS A 71 ? -26.33705 10.46756 -7.30543 1.000 20.98262 H ? A ? 74 H 1
   ATOM 2101 HA . CYS A 71 ? -24.96935 12.32784 -8.53564 1.000 18.14550 H ? A ? 74 HA 1
   ATOM 2102 CB A CYS A 71 ? -26.89269 12.74070 -7.97239 0.345 18.29928 C ? A ? 74 CB 1
   ATOM 2103 SG A CYS A 71 ? -28.02277 12.64850 -6.55185 0.345 16.82560 S ? A ? 74 SG 1
   ATOM 2104 HB2 A CYS A 71 ? -26.82240 13.67423 -8.22630 0.345 21.93057 H ? A ? 74 HB2 1
   ATOM 2105 HB3 A CYS A 71 ? -27.29216 12.22986 -8.69376 0.345 21.93057 H ? A ? 74 HB3 1
   ATOM 2106 HG A CYS A 71 ? -27.56771 13.29359 -5.64809 0.345 20.16215 H ? A ? 74 HG 1
   ATOM 2107 CB B CYS A 71 ? -26.88175 12.74241 -8.00440 0.655 18.40436 C ? A ? 74 CB 1
   ATOM 2108 SG B CYS A 71 ? -28.16066 12.19276 -6.89068 0.655 19.06027 S ? A ? 74 SG 1
   ATOM 2109 HB2 B CYS A 71 ? -26.85002 13.71043 -7.95126 0.655 22.05666 H ? A ? 74 HB2 1
   ATOM 2110 HB3 B CYS A 71 ? -27.14027 12.46750 -8.89799 0.655 22.05666 H ? A ? 74 HB3 1
   ATOM 2111 HG B CYS A 71 ? -27.87068 12.51701 -5.77230 0.655 22.84375 H ? A ? 74 HG 1
   ATOM 2112 N A PHE A 72 ? -24.54451 12.46000 -5.44953 0.595 17.64951 N ? A ? 75 N 1
   ATOM 2113 CA A PHE A 72 ? -23.81638 13.21369 -4.43559 0.595 15.93479 C ? A ? 75 CA 1
   ATOM 2114 C A PHE A 72 ? -22.32211 12.99588 -4.52711 0.595 16.31870 C ? A ? 75 C 1
   ATOM 2115 O A PHE A 72 ? -21.57899 13.44621 -3.64951 0.595 19.30719 O ? A ? 75 O 1
   ATOM 2116 CB A PHE A 72 ? -24.36239 12.87550 -3.05410 0.595 19.63218 C ? A ? 75 CB 1
   ATOM 2117 CG A PHE A 72 ? -25.72657 13.43640 -2.86254 0.595 19.11028 C ? A ? 75 CG 1
   ATOM 2118 CD1 A PHE A 72 ? -25.89846 14.80948 -2.76146 0.595 19.10267 C ? A ? 75 CD1 1
   ATOM 2119 CD2 A PHE A 72 ? -26.84492 12.62319 -2.88419 0.595 18.73409 C ? A ? 75 CD2 1
   ATOM 2120 CE1 A PHE A 72 ? -27.15663 15.35055 -2.65339 0.595 19.53965 C ? A ? 75 CE1 1
   ATOM 2121 CE2 A PHE A 72 ? -28.10770 13.16772 -2.75111 0.595 18.96664 C ? A ? 75 CE2 1
   ATOM 2122 CZ A PHE A 72 ? -28.26065 14.53039 -2.64269 0.595 17.85506 C ? A ? 75 CZ 1
   ATOM 2123 H A PHE A 72 ? -24.78338 11.66671 -5.21882 0.595 21.15084 H ? A ? 75 H 1
   ATOM 2124 HA A PHE A 72 ? -23.96271 14.16449 -4.55994 0.595 19.09317 H ? A ? 75 HA 1
   ATOM 2125 HB2 A PHE A 72 ? -24.41004 11.91185 -2.95409 0.595 23.53004 H ? A ? 75 HB2 1
   ATOM 2126 HB3 A PHE A 72 ? -23.77839 13.25088 -2.37665 0.595 23.53004 H ? A ? 75 HB3 1
   ATOM 2127 HD1 A PHE A 72 ? -25.15530 15.36858 -2.76692 0.595 22.89464 H ? A ? 75 HD1 1
   ATOM 2128 HD2 A PHE A 72 ? -26.74640 11.70438 -2.98895 0.595 22.45233 H ? A ? 75 HD2 1
   ATOM 2129 HE1 A PHE A 72 ? -27.26191 16.27221 -2.58740 0.595 23.41901 H ? A ? 75 HE1 1
   ATOM 2130 HE2 A PHE A 72 ? -28.85406 12.61311 -2.73485 0.595 22.73140 H ? A ? 75 HE2 1
   ATOM 2131 HZ A PHE A 72 ? -29.11134 14.89745 -2.56209 0.595 21.39750 H ? A ? 75 HZ 1
   ATOM 2132 N B PHE A 72 ? -24.48505 12.42368 -5.46885 0.405 17.72291 N ? A ? 75 N 1
   ATOM 2133 CA B PHE A 72 ? -23.77815 13.13887 -4.40949 0.405 16.06062 C ? A ? 75 CA 1
   ATOM 2134 C B PHE A 72 ? -22.29661 12.78121 -4.33644 0.405 17.15237 C ? A ? 75 C 1
   ATOM 2135 O B PHE A 72 ? -21.63726 13.03782 -3.31451 0.405 19.21132 O ? A ? 75 O 1
   ATOM 2136 CB B PHE A 72 ? -24.45313 12.88793 -3.06236 0.405 19.67976 C ? A ? 75 CB 1
   ATOM 2137 CG B PHE A 72 ? -25.76539 13.58563 -2.93978 0.405 19.04563 C ? A ? 75 CG 1
   ATOM 2138 CD1 B PHE A 72 ? -25.80871 14.94999 -2.71351 0.405 18.73451 C ? A ? 75 CD1 1
   ATOM 2139 CD2 B PHE A 72 ? -26.95760 12.89714 -3.10887 0.405 18.86545 C ? A ? 75 CD2 1
   ATOM 2140 CE1 B PHE A 72 ? -27.01353 15.60677 -2.64264 0.405 19.41509 C ? A ? 75 CE1 1
   ATOM 2141 CE2 B PHE A 72 ? -28.16621 13.55486 -3.02677 0.405 17.30418 C ? A ? 75 CE2 1
   ATOM 2142 CZ B PHE A 72 ? -28.19245 14.90992 -2.78751 0.405 18.10537 C ? A ? 75 CZ 1
   ATOM 2143 H B PHE A 72 ? -24.67867 11.60811 -5.27660 0.405 21.23892 H ? A ? 75 H 1
   ATOM 2144 HA B PHE A 72 ? -23.83436 14.08830 -4.60003 0.405 19.24418 H ? A ? 75 HA 1
   ATOM 2145 HB2 B PHE A 72 ? -24.60760 11.93596 -2.95842 0.405 23.58714 H ? A ? 75 HB2 1
   ATOM 2146 HB3 B PHE A 72 ? -23.87405 13.20939 -2.35367 0.405 23.58714 H ? A ? 75 HB3 1
   ATOM 2147 HD1 B PHE A 72 ? -25.01663 15.42591 -2.60863 0.405 22.45283 H ? A ? 75 HD1 1
   ATOM 2148 HD2 B PHE A 72 ? -26.94137 11.98302 -3.27926 0.405 22.60996 H ? A ? 75 HD2 1
   ATOM 2149 HE1 B PHE A 72 ? -27.03291 16.52499 -2.49634 0.405 23.26953 H ? A ? 75 HE1 1
   ATOM 2150 HE2 B PHE A 72 ? -28.96141 13.08441 -3.13271 0.405 20.73644 H ? A ? 75 HE2 1
   ATOM 2151 HZ B PHE A 72 ? -29.00649 15.35506 -2.72367 0.405 21.69788 H ? A ? 75 HZ 1
   ATOM 2152 N A SER A 73 ? -21.87253 12.32024 -5.57433 0.595 15.31662 N ? A ? 76 N 1
   ATOM 2153 CA A SER A 73 ? -20.44365 12.08564 -5.72735 0.595 18.12903 C ? A ? 76 CA 1
   ATOM 2154 C A SER A 73 ? -19.73247 13.42017 -5.88607 0.595 18.39419 C ? A ? 76 C 1
   ATOM 2155 O A SER A 73 ? -20.27878 14.37521 -6.44379 0.595 19.74787 O ? A ? 76 O 1
   ATOM 2156 CB A SER A 73 ? -20.16968 11.21417 -6.94062 0.595 17.72325 C ? A ? 76 CB 1
   ATOM 2157 OG A SER A 73 ? -20.86599 9.98346 -6.91900 0.595 22.48064 O ? A ? 76 OG 1
   ATOM 2158 H A SER A 73 ? -22.36363 11.99251 -6.19964 0.595 18.35137 H ? A ? 76 H 1
   ATOM 2159 HA A SER A 73 ? -20.09909 11.62352 -4.94721 0.595 21.72626 H ? A ? 76 HA 1
   ATOM 2160 HB2 A SER A 73 ? -20.43831 11.70287 -7.73429 0.595 21.23933 H ? A ? 76 HB2 1
   ATOM 2161 HB3 A SER A 73 ? -19.21862 11.02617 -6.97281 0.595 21.23933 H ? A ? 76 HB3 1
   ATOM 2162 HG A SER A 73 ? -20.73758 9.59355 -6.18614 0.595 26.94819 H ? A ? 76 HG 1
   ATOM 2163 N B SER A 73 ? -21.76898 12.16785 -5.38070 0.405 16.50452 N ? A ? 76 N 1
   ATOM 2164 CA B SER A 73 ? -20.34005 11.90324 -5.44279 0.405 17.64921 C ? A ? 76 CA 1
   ATOM 2165 C B SER A 73 ? -19.60700 13.17593 -5.82539 0.405 18.49870 C ? A ? 76 C 1
   ATOM 2166 O B SER A 73 ? -20.10650 13.98036 -6.61493 0.405 17.28268 O ? A ? 76 O 1
   ATOM 2167 CB B SER A 73 ? -20.03788 10.81775 -6.46379 0.405 17.23125 C ? A ? 76 CB 1
   ATOM 2168 OG B SER A 73 ? -20.72808 9.61925 -6.16398 0.405 21.69210 O ? A ? 76 OG 1
   ATOM 2169 H B SER A 73 ? -22.21326 11.89506 -6.06466 0.405 19.77685 H ? A ? 76 H 1
   ATOM 2170 HA B SER A 73 ? -20.02607 11.59694 -4.57763 0.405 21.15048 H ? A ? 76 HA 1
   ATOM 2171 HB2 B SER A 73 ? -20.31340 11.12705 -7.34090 0.405 20.64893 H ? A ? 76 HB2 1
   ATOM 2172 HB3 B SER A 73 ? -19.08435 10.63983 -6.45915 0.405 20.64893 H ? A ? 76 HB3 1
   ATOM 2173 HG B SER A 73 ? -21.55706 9.75432 -6.17637 0.405 26.00195 H ? A ? 76 HG 1
   ATOM 2174 N A ARG A 74 ? -18.51739 13.49344 -5.36006 0.595 17.17610 N ? A ? 77 N 1
   ATOM 2175 CA A ARG A 74 ? -17.65652 14.64829 -5.59448 0.595 17.46554 C ? A ? 77 CA 1
   ATOM 2176 C A ARG A 74 ? -16.85540 14.39266 -6.86102 0.595 17.79584 C ? A ? 77 C 1
   ATOM 2177 O A ARG A 74 ? -15.95362 13.54643 -6.86599 0.595 19.78776 O ? A ? 77 O 1
   ATOM 2178 CB A ARG A 74 ? -16.69924 14.88899 -4.43151 0.595 17.76870 C ? A ? 77 CB 1
   ATOM 2179 CG A ARG A 74 ? -15.76032 16.07664 -4.69445 0.595 22.96679 C ? A ? 77 CG 1
   ATOM 2180 CD A ARG A 74 ? -14.59080 16.10993 -3.70501 0.595 26.63585 C ? A ? 77 CD 1
   ATOM 2181 NE A ARG A 74 ? -13.51377 16.88173 -4.29163 0.595 41.38998 N ? A ? 77 NE 1
   ATOM 2182 CZ A ARG A 74 ? -12.34338 16.40670 -4.66945 0.595 23.52432 C ? A ? 77 CZ 1
   ATOM 2183 NH1 A ARG A 74 ? -11.91925 15.20299 -4.32124 0.595 24.55481 N ? A ? 77 NH1 1
   ATOM 2184 NH2 A ARG A 74 ? -11.57206 17.17683 -5.40066 0.595 49.42870 N ? A ? 77 NH2 1
   ATOM 2185 H A ARG A 74 ? -18.16658 12.88618 -4.86229 0.595 20.58275 H ? A ? 77 H 1
   ATOM 2186 HA A ARG A 74 ? -18.21887 15.43164 -5.69946 0.595 20.93008 H ? A ? 77 HA 1
   ATOM 2187 HB2 A ARG A 74 ? -17.21247 15.07936 -3.63072 0.595 21.29387 H ? A ? 77 HB2 1
   ATOM 2188 HB3 A ARG A 74 ? -16.15606 14.09670 -4.29689 0.595 21.29387 H ? A ? 77 HB3 1
   ATOM 2189 HG2 A ARG A 74 ? -15.39708 16.00482 -5.59100 0.595 27.53157 H ? A ? 77 HG2 1
   ATOM 2190 HG3 A ARG A 74 ? -16.25813 16.90417 -4.60349 0.595 27.53157 H ? A ? 77 HG3 1
   ATOM 2191 HD2 A ARG A 74 ? -14.86833 16.53087 -2.87634 0.595 31.93445 H ? A ? 77 HD2 1
   ATOM 2192 HD3 A ARG A 74 ? -14.27721 15.20875 -3.53056 0.595 31.93445 H ? A ? 77 HD3 1
   ATOM 2193 HE A ARG A 74 ? -13.64997 17.72353 -4.40310 0.595 49.63940 H ? A ? 77 HE 1
   ATOM 2194 HH11 A ARG A 74 ? -12.41315 14.69842 -3.83025 0.595 29.43720 H ? A ? 77 HH11 1
   ATOM 2195 HH12 A ARG A 74 ? -11.14963 14.92504 -4.58587 0.595 29.43720 H ? A ? 77 HH12 1
   ATOM 2196 HH21 A ARG A 74 ? -11.83537 17.96579 -5.61931 0.595 59.28587 H ? A ? 77 HH21 1
   ATOM 2197 HH22 A ARG A 74 ? -10.80335 16.89248 -5.66112 0.595 59.28587 H ? A ? 77 HH22 1
   ATOM 2198 N B ARG A 74 ? -18.41502 13.34871 -5.27289 0.405 16.89372 N ? A ? 77 N 1
   ATOM 2199 CA B ARG A 74 ? -17.59956 14.50382 -5.61323 0.405 17.15629 C ? A ? 77 CA 1
   ATOM 2200 C B ARG A 74 ? -16.89969 14.25411 -6.93603 0.405 18.34810 C ? A ? 77 C 1
   ATOM 2201 O B ARG A 74 ? -16.13017 13.29208 -7.06356 0.405 19.81126 O ? A ? 77 O 1
   ATOM 2202 CB B ARG A 74 ? -16.56042 14.78253 -4.53430 0.405 17.17221 C ? A ? 77 CB 1
   ATOM 2203 CG B ARG A 74 ? -15.75089 16.04626 -4.82070 0.405 22.72369 C ? A ? 77 CG 1
   ATOM 2204 CD B ARG A 74 ? -14.89855 16.38418 -3.62019 0.405 22.96854 C ? A ? 77 CD 1
   ATOM 2205 NE B ARG A 74 ? -13.54788 15.87870 -3.76835 0.405 20.02561 N ? A ? 77 NE 1
   ATOM 2206 CZ B ARG A 74 ? -12.92580 15.09266 -2.92170 0.405 31.39277 C ? A ? 77 CZ 1
   ATOM 2207 NH1 B ARG A 74 ? -13.57539 14.49488 -1.91166 0.405 34.19862 N ? A ? 77 NH1 1
   ATOM 2208 NH2 B ARG A 74 ? -11.61324 14.92063 -3.08592 0.405 29.95745 N ? A ? 77 NH2 1
   ATOM 2209 H B ARG A 74 ? -18.05818 12.81423 -4.70140 0.405 20.24389 H ? A ? 77 H 1
   ATOM 2210 HA B ARG A 74 ? -18.17905 15.27791 -5.68994 0.405 20.55898 H ? A ? 77 HA 1
   ATOM 2211 HB2 B ARG A 74 ? -17.01033 14.89835 -3.68279 0.405 20.57808 H ? A ? 77 HB2 1
   ATOM 2212 HB3 B ARG A 74 ? -15.94522 14.03417 -4.48538 0.405 20.57808 H ? A ? 77 HB3 1
   ATOM 2213 HG2 B ARG A 74 ? -15.17136 15.89921 -5.58452 0.405 27.23985 H ? A ? 77 HG2 1
   ATOM 2214 HG3 B ARG A 74 ? -16.35076 16.78780 -4.99729 0.405 27.23985 H ? A ? 77 HG3 1
   ATOM 2215 HD2 B ARG A 74 ? -14.85424 17.34785 -3.51886 0.405 27.53367 H ? A ? 77 HD2 1
   ATOM 2216 HD3 B ARG A 74 ? -15.28846 15.98475 -2.82689 0.405 27.53367 H ? A ? 77 HD3 1
   ATOM 2217 HE B ARG A 74 ? -13.11616 16.11495 -4.47361 0.405 24.00216 H ? A ? 77 HE 1
   ATOM 2218 HH11 B ARG A 74 ? -14.41939 14.62303 -1.80752 0.405 41.00977 H ? A ? 77 HH11 1
   ATOM 2219 HH12 B ARG A 74 ? -13.14784 13.98348 -1.36826 0.405 41.00977 H ? A ? 77 HH12 1
   ATOM 2220 HH21 B ARG A 74 ? -11.20460 15.31858 -3.72955 0.405 35.92037 H ? A ? 77 HH21 1
   ATOM 2221 HH22 B ARG A 74 ? -11.17565 14.41176 -2.54817 0.405 35.92037 H ? A ? 77 HH22 1
   ATOM 2222 N . TYR A 75 ? -17.18038 15.11172 -7.93945 1.000 17.92164 N ? A ? 78 N 1
   ATOM 2223 CA . TYR A 75 ? -16.37385 15.10470 -9.14964 1.000 18.88787 C ? A ? 78 CA 1
   ATOM 2224 C . TYR A 75 ? -15.39930 16.26486 -9.10709 1.000 19.57714 C ? A ? 78 C 1
   ATOM 2225 O . TYR A 75 ? -15.84047 17.43070 -8.99243 1.000 19.87925 O ? A ? 78 O 1
   ATOM 2226 HA . TYR A 75 ? -15.87941 14.27183 -9.20214 1.000 22.63688 H ? A ? 78 HA 1
   ATOM 2227 CB A TYR A 75 ? -17.24288 15.21545 -10.39453 0.635 19.23470 C ? A ? 78 CB 1
   ATOM 2228 CG A TYR A 75 ? -17.73691 13.87869 -10.87913 0.635 20.66720 C ? A ? 78 CG 1
   ATOM 2229 CD1 A TYR A 75 ? -18.68760 13.18304 -10.15989 0.635 20.51102 C ? A ? 78 CD1 1
   ATOM 2230 CD2 A TYR A 75 ? -17.23109 13.29847 -12.02740 0.635 20.80204 C ? A ? 78 CD2 1
   ATOM 2231 CE1 A TYR A 75 ? -19.12149 11.96729 -10.55081 0.635 17.66112 C ? A ? 78 CE1 1
   ATOM 2232 CE2 A TYR A 75 ? -17.69098 12.04844 -12.44689 0.635 19.05728 C ? A ? 78 CE2 1
   ATOM 2233 CZ A TYR A 75 ? -18.64105 11.40390 -11.70778 0.635 18.69587 C ? A ? 78 CZ 1
   ATOM 2234 OH A TYR A 75 ? -19.06437 10.15511 -12.09005 0.635 18.04437 O ? A ? 78 OH 1
   ATOM 2235 H A TYR A 75 ? -17.87425 15.61723 -7.99043 0.595 21.47740 H ? A ? 78 H 1
   ATOM 2236 HB2 A TYR A 75 ? -18.01542 15.76616 -10.19253 0.635 23.05306 H ? A ? 78 HB2 1
   ATOM 2237 HB3 A TYR A 75 ? -16.72396 15.62039 -11.10703 0.635 23.05306 H ? A ? 78 HB3 1
   ATOM 2238 HD1 A TYR A 75 ? -19.03781 13.56215 -9.38624 0.635 24.58465 H ? A ? 78 HD1 1
   ATOM 2239 HD2 A TYR A 75 ? -16.58144 13.74274 -12.52286 0.635 24.93388 H ? A ? 78 HD2 1
   ATOM 2240 HE1 A TYR A 75 ? -19.74677 11.50983 -10.03636 0.635 21.16477 H ? A ? 78 HE1 1
   ATOM 2241 HE2 A TYR A 75 ? -17.35380 11.65917 -13.22129 0.635 22.84016 H ? A ? 78 HE2 1
   ATOM 2242 HH A TYR A 75 ? -18.95945 10.05705 -12.91768 0.635 21.62467 H ? A ? 78 HH 1
   ATOM 2243 CB B TYR A 75 ? -17.25076 15.22248 -10.39453 0.365 19.24372 C ? A ? 78 CB 1
   ATOM 2244 CG B TYR A 75 ? -17.80479 13.90718 -10.87594 0.365 20.58161 C ? A ? 78 CG 1
   ATOM 2245 CD1 B TYR A 75 ? -18.80657 13.26326 -10.17351 0.365 20.10316 C ? A ? 78 CD1 1
   ATOM 2246 CD2 B TYR A 75 ? -17.32095 13.30578 -12.02397 0.365 20.72059 C ? A ? 78 CD2 1
   ATOM 2247 CE1 B TYR A 75 ? -19.30471 12.06122 -10.58789 0.365 17.77243 C ? A ? 78 CE1 1
   ATOM 2248 CE2 B TYR A 75 ? -17.83064 12.08622 -12.45695 0.365 18.28165 C ? A ? 78 CE2 1
   ATOM 2249 CZ B TYR A 75 ? -18.82248 11.47878 -11.73597 0.365 18.46581 C ? A ? 78 CZ 1
   ATOM 2250 OH B TYR A 75 ? -19.31570 10.26751 -12.15184 0.365 18.82416 O ? A ? 78 OH 1
   ATOM 2251 H B TYR A 75 ? -17.81894 15.68772 -7.93158 0.405 21.47740 H ? A ? 78 H 1
   ATOM 2252 HB2 B TYR A 75 ? -18.00102 15.80342 -10.19322 0.365 23.06389 H ? A ? 78 HB2 1
   ATOM 2253 HB3 B TYR A 75 ? -16.72144 15.60133 -11.11369 0.365 23.06389 H ? A ? 78 HB3 1
   ATOM 2254 HD1 B TYR A 75 ? -19.14809 13.65676 -9.40318 0.365 24.09522 H ? A ? 78 HD1 1
   ATOM 2255 HD2 B TYR A 75 ? -16.64719 13.72167 -12.51181 0.365 24.83613 H ? A ? 78 HD2 1
   ATOM 2256 HE1 B TYR A 75 ? -19.96914 11.63729 -10.09422 0.365 21.29834 H ? A ? 78 HE1 1
   ATOM 2257 HE2 B TYR A 75 ? -17.50039 11.68726 -13.22939 0.365 21.90941 H ? A ? 78 HE2 1
   ATOM 2258 HH B TYR A 75 ? -19.90204 9.99640 -11.61490 0.365 22.56042 H ? A ? 78 HH 1
   ATOM 2259 N A PRO A 76 ? -14.09411 16.01889 -9.14387 0.373 19.59022 N ? A ? 79 N 1
   ATOM 2260 CA A PRO A 76 ? -13.13510 17.13820 -9.20489 0.373 20.46291 C ? A ? 79 CA 1
   ATOM 2261 C A PRO A 76 ? -13.35823 17.99935 -10.44411 0.373 21.59398 C ? A ? 79 C 1
   ATOM 2262 O A PRO A 76 ? -14.01978 17.60439 -11.39942 0.373 20.34661 O ? A ? 79 O 1
   ATOM 2263 CB A PRO A 76 ? -11.76938 16.44154 -9.24682 0.373 21.83233 C ? A ? 79 CB 1
   ATOM 2264 CG A PRO A 76 ? -11.99804 15.11805 -8.54521 0.373 23.51984 C ? A ? 79 CG 1
   ATOM 2265 CD A PRO A 76 ? -13.43560 14.71727 -8.90725 0.373 20.36989 C ? A ? 79 CD 1
   ATOM 2266 HA A PRO A 76 ? -13.19654 17.68833 -8.40835 0.373 24.52692 H ? A ? 79 HA 1
   ATOM 2267 HB2 A PRO A 76 ? -11.49363 16.30586 -10.16685 0.373 26.17023 H ? A ? 79 HB2 1
   ATOM 2268 HB3 A PRO A 76 ? -11.10928 16.97573 -8.77798 0.373 26.17023 H ? A ? 79 HB3 1
   ATOM 2269 HG2 A PRO A 76 ? -11.36317 14.45930 -8.86754 0.373 28.19524 H ? A ? 79 HG2 1
   ATOM 2270 HG3 A PRO A 76 ? -11.90092 15.23118 -7.58674 0.373 28.19524 H ? A ? 79 HG3 1
   ATOM 2271 HD2 A PRO A 76 ? -13.45139 14.17046 -9.70827 0.373 24.41529 H ? A ? 79 HD2 1
   ATOM 2272 HD3 A PRO A 76 ? -13.85821 14.24359 -8.17382 0.373 24.41529 H ? A ? 79 HD3 1
   ATOM 2273 N B PRO A 76 ? -14.11348 15.97440 -9.27374 0.549 19.30774 N ? A ? 79 N 1
   ATOM 2274 CA B PRO A 76 ? -13.12091 17.05861 -9.36044 0.549 20.85289 C ? A ? 79 CA 1
   ATOM 2275 C B PRO A 76 ? -13.49113 18.04344 -10.46532 0.549 21.61181 C ? A ? 79 C 1
   ATOM 2276 O B PRO A 76 ? -14.09332 17.69036 -11.47440 0.549 20.23789 O ? A ? 79 O 1
   ATOM 2277 CB B PRO A 76 ? -11.80803 16.32863 -9.69123 0.549 21.52856 C ? A ? 79 CB 1
   ATOM 2278 CG B PRO A 76 ? -12.02615 14.89350 -9.38556 0.549 25.51387 C ? A ? 79 CG 1
   ATOM 2279 CD B PRO A 76 ? -13.52029 14.64408 -9.51240 0.549 18.55794 C ? A ? 79 CD 1
   ATOM 2280 HA B PRO A 76 ? -13.03426 17.51788 -8.51045 0.549 24.99489 H ? A ? 79 HA 1
   ATOM 2281 HB2 B PRO A 76 ? -11.59993 16.44878 -10.63099 0.549 25.80570 H ? A ? 79 HB2 1
   ATOM 2282 HB3 B PRO A 76 ? -11.09218 16.68827 -9.14430 0.549 25.80570 H ? A ? 79 HB3 1
   ATOM 2283 HG2 B PRO A 76 ? -11.53472 14.34875 -10.02009 0.549 30.58807 H ? A ? 79 HG2 1
   ATOM 2284 HG3 B PRO A 76 ? -11.72467 14.70499 -8.48307 0.549 30.58807 H ? A ? 79 HG3 1
   ATOM 2285 HD2 B PRO A 76 ? -13.74162 14.32258 -10.40040 0.549 22.24095 H ? A ? 79 HD2 1
   ATOM 2286 HD3 B PRO A 76 ? -13.82118 14.00802 -8.84472 0.549 22.24095 H ? A ? 79 HD3 1
   ATOM 2287 N C PRO A 76 ? -14.09869 15.96968 -9.11145 0.078 19.66698 N ? A ? 79 N 1
   ATOM 2288 CA C PRO A 76 ? -13.10271 17.04869 -9.17082 0.078 20.68471 C ? A ? 79 CA 1
   ATOM 2289 C C PRO A 76 ? -13.33157 17.95079 -10.37398 0.078 21.53592 C ? A ? 79 C 1
   ATOM 2290 O C PRO A 76 ? -14.00692 17.59227 -11.33995 0.078 20.57294 O ? A ? 79 O 1
   ATOM 2291 CB C PRO A 76 ? -11.76765 16.30118 -9.27273 0.078 22.01385 C ? A ? 79 CB 1
   ATOM 2292 CG C PRO A 76 ? -12.02556 15.00540 -8.55027 0.078 23.46150 C ? A ? 79 CG 1
   ATOM 2293 CD C PRO A 76 ? -13.47740 14.65335 -8.84789 0.078 20.26532 C ? A ? 79 CD 1
   ATOM 2294 HA C PRO A 76 ? -13.11644 17.57841 -8.35835 0.078 24.79308 H ? A ? 79 HA 1
   ATOM 2295 HB2 C PRO A 76 ? -11.54083 16.14586 -10.20296 0.078 26.38805 H ? A ? 79 HB2 1
   ATOM 2296 HB3 C PRO A 76 ? -11.06455 16.81074 -8.84044 0.078 26.38805 H ? A ? 79 HB3 1
   ATOM 2297 HG2 C PRO A 76 ? -11.42867 14.31818 -8.88545 0.078 28.12523 H ? A ? 79 HG2 1
   ATOM 2298 HG3 C PRO A 76 ? -11.88895 15.12775 -7.59776 0.078 28.12523 H ? A ? 79 HG3 1
   ATOM 2299 HD2 C PRO A 76 ? -13.54078 14.07931 -9.62722 0.078 24.28981 H ? A ? 79 HD2 1
   ATOM 2300 HD3 C PRO A 76 ? -13.89188 14.22260 -8.08398 0.078 24.28981 H ? A ? 79 HD3 1
   ATOM 2301 N A ASP A 77 ? -12.77051 19.19954 -10.42917 0.373 20.25151 N ? A ? 80 N 1
   ATOM 2302 CA A ASP A 77 ? -13.07182 20.16103 -11.48571 0.373 20.20534 C ? A ? 80 CA 1
   ATOM 2303 C A ASP A 77 ? -12.75410 19.60900 -12.87133 0.373 20.26035 C ? A ? 80 C 1
   ATOM 2304 O A ASP A 77 ? -13.53563 19.78592 -13.81094 0.373 20.47279 O ? A ? 80 O 1
   ATOM 2305 CB A ASP A 77 ? -12.29365 21.46206 -11.27758 0.373 20.67303 C ? A ? 80 CB 1
   ATOM 2306 CG A ASP A 77 ? -12.54694 22.46146 -12.40053 0.373 23.03130 C ? A ? 80 CG 1
   ATOM 2307 OD1 A ASP A 77 ? -13.54909 23.18785 -12.32747 0.373 22.06964 O ? A ? 80 OD1 1
   ATOM 2308 OD2 A ASP A 77 ? -11.77625 22.48609 -13.37996 0.373 24.24127 O ? A ? 80 OD2 1
   ATOM 2309 H A ASP A 77 ? -12.21080 19.47167 -9.83564 0.373 24.27324 H ? A ? 80 H 1
   ATOM 2310 HA A ASP A 77 ? -14.02155 20.35166 -11.43507 0.373 24.21784 H ? A ? 80 HA 1
   ATOM 2311 HB2 A ASP A 77 ? -12.56923 21.86882 -10.44122 0.373 24.77906 H ? A ? 80 HB2 1
   ATOM 2312 HB3 A ASP A 77 ? -11.34396 21.26601 -11.25408 0.373 24.77906 H ? A ? 80 HB3 1
   ATOM 2313 N B ASP A 77 ? -13.07309 19.29365 -10.28703 0.549 18.71738 N ? A ? 80 N 1
   ATOM 2314 CA B ASP A 77 ? -13.40097 20.32112 -11.26412 0.549 19.99204 C ? A ? 80 CA 1
   ATOM 2315 C B ASP A 77 ? -13.07209 19.91570 -12.69608 0.549 18.39569 C ? A ? 80 C 1
   ATOM 2316 O B ASP A 77 ? -13.82553 20.22601 -13.62509 0.549 20.70907 O ? A ? 80 O 1
   ATOM 2317 CB B ASP A 77 ? -12.64921 21.60530 -10.91969 0.549 20.86225 C ? A ? 80 CB 1
   ATOM 2318 CG B ASP A 77 ? -12.81651 22.65033 -11.98268 0.549 22.25495 C ? A ? 80 CG 1
   ATOM 2319 OD1 B ASP A 77 ? -13.83890 23.33204 -11.98613 0.549 23.61657 O ? A ? 80 OD1 1
   ATOM 2320 OD2 B ASP A 77 ? -11.93261 22.76429 -12.84603 0.549 24.10537 O ? A ? 80 OD2 1
   ATOM 2321 H B ASP A 77 ? -12.60572 19.56748 -9.61906 0.549 22.43228 H ? A ? 80 H 1
   ATOM 2322 HA B ASP A 77 ? -14.35801 20.47248 -11.21882 0.549 23.96187 H ? A ? 80 HA 1
   ATOM 2323 HB2 B ASP A 77 ? -12.99183 21.96254 -10.08549 0.549 25.00612 H ? A ? 80 HB2 1
   ATOM 2324 HB3 B ASP A 77 ? -11.70333 21.40869 -10.83278 0.549 25.00612 H ? A ? 80 HB3 1
   ATOM 2325 N C ASP A 77 ? -12.74326 19.14600 -10.30308 0.078 20.21377 N ? A ? 80 N 1
   ATOM 2326 CA C ASP A 77 ? -13.03434 20.16866 -11.30111 0.078 20.98739 C ? A ? 80 CA 1
   ATOM 2327 C C ASP A 77 ? -12.70998 19.69022 -12.71049 0.078 20.51359 C ? A ? 80 C 1
   ATOM 2328 O C ASP A 77 ? -13.47360 19.94307 -13.64970 0.078 20.94178 O ? A ? 80 O 1
   ATOM 2329 CB C ASP A 77 ? -12.25222 21.44260 -10.98369 0.078 21.10257 C ? A ? 80 CB 1
   ATOM 2330 CG C ASP A 77 ? -12.64543 22.60063 -11.87296 0.078 22.56993 C ? A ? 80 CG 1
   ATOM 2331 OD1 C ASP A 77 ? -13.57537 23.32706 -11.53332 0.078 23.68205 O ? A ? 80 OD1 1
   ATOM 2332 OD2 C ASP A 77 ? -12.02891 22.79273 -12.93292 0.078 23.82639 O ? A ? 80 OD2 1
   ATOM 2333 H C ASP A 77 ? -12.18167 19.38445 -9.69697 0.078 24.22795 H ? A ? 80 H 1
   ATOM 2334 HA C ASP A 77 ? -13.98247 20.37043 -11.26578 0.078 25.15630 H ? A ? 80 HA 1
   ATOM 2335 HB2 C ASP A 77 ? -12.42276 21.69829 -10.06367 0.078 25.29451 H ? A ? 80 HB2 1
   ATOM 2336 HB3 C ASP A 77 ? -11.30561 21.27338 -11.11097 0.078 25.29451 H ? A ? 80 HB3 1
   ATOM 2337 N A HIS A 78 ? -11.59339 18.97245 -13.03358 0.373 20.23775 N ? A ? 81 N 1
   ATOM 2338 CA A HIS A 78 ? -11.20539 18.46199 -14.34278 0.373 23.10858 C ? A ? 81 CA 1
   ATOM 2339 C A HIS A 78 ? -12.02222 17.25517 -14.77719 0.373 23.70391 C ? A ? 81 C 1
   ATOM 2340 O A HIS A 78 ? -11.75204 16.70617 -15.85355 0.373 22.09384 O ? A ? 81 O 1
   ATOM 2341 CB A HIS A 78 ? -9.71138 18.11515 -14.33947 0.373 24.05431 C ? A ? 81 CB 1
   ATOM 2342 CG A HIS A 78 ? -9.34689 16.97286 -13.43386 0.373 23.43746 C ? A ? 81 CG 1
   ATOM 2343 ND1 A HIS A 78 ? -9.33427 17.08291 -12.05968 0.373 26.58305 N ? A ? 81 ND1 1
   ATOM 2344 CD2 A HIS A 78 ? -8.95768 15.70691 -13.71102 0.373 26.91399 C ? A ? 81 CD2 1
   ATOM 2345 CE1 A HIS A 78 ? -8.96036 15.93225 -11.52847 0.373 24.88348 C ? A ? 81 CE1 1
   ATOM 2346 NE2 A HIS A 78 ? -8.72843 15.07855 -12.50951 0.373 25.43523 N ? A ? 81 NE2 1
   ATOM 2347 H A HIS A 78 ? -11.02214 18.82662 -12.40748 0.373 24.25673 H ? A ? 81 H 1
   ATOM 2348 HA A HIS A 78 ? -11.34804 19.15780 -15.00338 0.373 27.70172 H ? A ? 81 HA 1
   ATOM 2349 HB2 A HIS A 78 ? -9.44729 17.87208 -15.24062 0.373 28.83660 H ? A ? 81 HB2 1
   ATOM 2350 HB3 A HIS A 78 ? -9.21274 18.89380 -14.04626 0.373 28.83660 H ? A ? 81 HB3 1
   ATOM 2351 HD2 A HIS A 78 ? -8.86287 15.33164 -14.55665 0.373 32.26822 H ? A ? 81 HD2 1
   ATOM 2352 HE1 A HIS A 78 ? -8.87509 15.75398 -10.61971 0.373 29.83160 H ? A ? 81 HE1 1
   ATOM 2353 HE2 A HIS A 78 ? -8.47521 14.26242 -12.41253 0.373 30.49371 H ? A ? 81 HE2 1
   ATOM 2354 N B HIS A 78 ? -11.92490 19.27622 -12.91400 0.549 19.84500 N ? A ? 81 N 1
   ATOM 2355 CA B HIS A 78 ? -11.52865 18.99024 -14.28195 0.549 21.45451 C ? A ? 81 CA 1
   ATOM 2356 C B HIS A 78 ? -12.26951 17.80646 -14.87349 0.549 24.17070 C ? A ? 81 C 1
   ATOM 2357 O B HIS A 78 ? -12.14187 17.56548 -16.08032 0.549 20.10507 O ? A ? 81 O 1
   ATOM 2358 CB B HIS A 78 ? -10.02042 18.73054 -14.36729 0.549 23.55474 C ? A ? 81 CB 1
   ATOM 2359 CG B HIS A 78 ? -9.59777 17.39769 -13.82639 0.549 25.04392 C ? A ? 81 CG 1
   ATOM 2360 ND1 B HIS A 78 ? -9.47183 17.14494 -12.48294 0.549 25.73739 N ? A ? 81 ND1 1
   ATOM 2361 CD2 B HIS A 78 ? -9.25808 16.24923 -14.45535 0.549 25.12671 C ? A ? 81 CD2 1
   ATOM 2362 CE1 B HIS A 78 ? -9.06321 15.90283 -12.30235 0.549 25.37908 C ? A ? 81 CE1 1
   ATOM 2363 NE2 B HIS A 78 ? -8.93514 15.33307 -13.48551 0.549 28.03140 N ? A ? 81 NE2 1
   ATOM 2364 H B HIS A 78 ? -11.38008 19.00841 -12.30486 0.549 23.78543 H ? A ? 81 H 1
   ATOM 2365 HA B HIS A 78 ? -11.72340 19.77314 -14.82051 0.549 25.71684 H ? A ? 81 HA 1
   ATOM 2366 HB2 B HIS A 78 ? -9.75062 18.76980 -15.29818 0.549 28.23712 H ? A ? 81 HB2 1
   ATOM 2367 HB3 B HIS A 78 ? -9.55808 19.41502 -13.85873 0.549 28.23712 H ? A ? 81 HB3 1
   ATOM 2368 HD1 B HIS A 78 ? -9.63433 17.70958 -11.85495 0.549 30.85630 H ? A ? 81 HD1 1
   ATOM 2369 HD2 B HIS A 78 ? -9.24565 16.10682 -15.37430 0.549 30.12348 H ? A ? 81 HD2 1
   ATOM 2370 HE1 B HIS A 78 ? -8.89453 15.49866 -11.48193 0.549 30.42633 H ? A ? 81 HE1 1
   ATOM 2371 N C HIS A 78 ? -11.58431 19.00216 -12.88181 0.078 20.94117 N ? A ? 81 N 1
   ATOM 2372 CA C HIS A 78 ? -11.12940 18.59537 -14.20393 0.078 22.94944 C ? A ? 81 CA 1
   ATOM 2373 C C HIS A 78 ? -11.91023 17.41560 -14.76902 0.078 23.44208 C ? A ? 81 C 1
   ATOM 2374 O C HIS A 78 ? -11.54616 16.91202 -15.83867 0.078 22.70062 O ? A ? 81 O 1
   ATOM 2375 CB C HIS A 78 ? -9.63480 18.25382 -14.16022 0.078 24.08007 C ? A ? 81 CB 1
   ATOM 2376 CG C HIS A 78 ? -9.31158 17.03932 -13.34321 0.078 24.17528 C ? A ? 81 CG 1
   ATOM 2377 ND1 C HIS A 78 ? -9.37086 17.02979 -11.96615 0.078 26.01553 N ? A ? 81 ND1 1
   ATOM 2378 CD2 C HIS A 78 ? -8.91546 15.79757 -13.71028 0.078 26.98536 C ? A ? 81 CD2 1
   ATOM 2379 CE1 C HIS A 78 ? -9.03149 15.83331 -11.52012 0.078 25.21715 C ? A ? 81 CE1 1
   ATOM 2380 NE2 C HIS A 78 ? -8.75334 15.06566 -12.55846 0.078 25.76987 N ? A ? 81 NE2 1
   ATOM 2381 H C HIS A 78 ? -11.06429 18.75820 -12.24175 0.078 25.10083 H ? A ? 81 H 1
   ATOM 2382 HA C HIS A 78 ? -11.25013 19.34257 -14.81057 0.078 27.51075 H ? A ? 81 HA 1
   ATOM 2383 HB2 C HIS A 78 ? -9.32621 18.09138 -15.06536 0.078 28.86751 H ? A ? 81 HB2 1
   ATOM 2384 HB3 C HIS A 78 ? -9.15529 19.00432 -13.77589 0.078 28.86751 H ? A ? 81 HB3 1
   ATOM 2385 HD2 C HIS A 78 ? -8.77868 15.49632 -14.57943 0.078 32.35385 H ? A ? 81 HD2 1
   ATOM 2386 HE1 C HIS A 78 ? -8.99471 15.57554 -10.62732 0.078 30.23201 H ? A ? 81 HE1 1
   ATOM 2387 HE2 C HIS A 78 ? -8.51026 14.24163 -12.51995 0.078 30.89527 H ? A ? 81 HE2 1
   ATOM 2388 N A MET A 79 ? -13.02835 16.86600 -13.98668 0.373 22.61960 N ? A ? 82 N 1
   ATOM 2389 CA A MET A 79 ? -13.91828 15.76767 -14.31661 0.373 21.65247 C ? A ? 82 CA 1
   ATOM 2390 C A MET A 79 ? -15.38899 16.16002 -14.37046 0.373 22.07611 C ? A ? 82 C 1
   ATOM 2391 O A MET A 79 ? -16.23998 15.27642 -14.54829 0.373 22.33633 O ? A ? 82 O 1
   ATOM 2392 CB A MET A 79 ? -13.75830 14.63738 -13.28759 0.373 21.15044 C ? A ? 82 CB 1
   ATOM 2393 CG A MET A 79 ? -12.37079 14.08625 -13.21993 0.373 25.33609 C ? A ? 82 CG 1
   ATOM 2394 SD A MET A 79 ? -12.20719 12.66132 -12.16011 0.373 29.53849 S ? A ? 82 SD 1
   ATOM 2395 CE A MET A 79 ? -13.24568 11.45010 -12.98268 0.373 23.86275 C ? A ? 82 CE 1
   ATOM 2396 H A MET A 79 ? -13.21464 17.23816 -13.23409 0.373 27.11495 H ? A ? 82 H 1
   ATOM 2397 HA A MET A 79 ? -13.65917 15.43486 -15.19011 0.373 25.95439 H ? A ? 82 HA 1
   ATOM 2398 HB2 A MET A 79 ? -13.98550 14.97970 -12.40890 0.373 25.35195 H ? A ? 82 HB2 1
   ATOM 2399 HB3 A MET A 79 ? -14.35557 13.91097 -13.52527 0.373 25.35195 H ? A ? 82 HB3 1
   ATOM 2400 HG2 A MET A 79 ? -12.09664 13.82280 -14.11230 0.373 30.37473 H ? A ? 82 HG2 1
   ATOM 2401 HG3 A MET A 79 ? -11.77834 14.77534 -12.88073 0.373 30.37473 H ? A ? 82 HG3 1
   ATOM 2402 HE1 A MET A 79 ? -13.20595 10.61453 -12.49163 0.373 28.60673 H ? A ? 82 HE1 1
   ATOM 2403 HE2 A MET A 79 ? -14.15816 11.77852 -13.00342 0.373 28.60673 H ? A ? 82 HE2 1
   ATOM 2404 HE3 A MET A 79 ? -12.92104 11.31799 -13.88715 0.373 28.60673 H ? A ? 82 HE3 1
   ATOM 2405 N B MET A 79 ? -13.03796 17.08227 -14.04955 0.549 23.18712 N ? A ? 82 N 1
   ATOM 2406 CA B MET A 79 ? -13.82774 15.94511 -14.47537 0.549 21.12889 C ? A ? 82 CA 1
   ATOM 2407 C B MET A 79 ? -15.32524 16.21027 -14.48497 0.549 22.02133 C ? A ? 82 C 1
   ATOM 2408 O B MET A 79 ? -16.10115 15.27414 -14.73067 0.549 22.42880 O ? A ? 82 O 1
   ATOM 2409 CB B MET A 79 ? -13.57355 14.75338 -13.54576 0.549 21.37674 C ? A ? 82 CB 1
   ATOM 2410 CG B MET A 79 ? -12.21393 14.19446 -13.64531 0.549 26.72825 C ? A ? 82 CG 1
   ATOM 2411 SD B MET A 79 ? -12.05415 12.71020 -12.67257 0.549 26.65557 S ? A ? 82 SD 1
   ATOM 2412 CE B MET A 79 ? -13.37681 11.66537 -13.29548 0.549 24.29479 C ? A ? 82 CE 1
   ATOM 2413 H B MET A 79 ? -13.11421 17.24482 -13.20851 0.549 27.79597 H ? A ? 82 H 1
   ATOM 2414 HA B MET A 79 ? -13.54069 15.71933 -15.37400 0.549 25.32610 H ? A ? 82 HA 1
   ATOM 2415 HB2 B MET A 79 ? -13.70826 15.04011 -12.62896 0.549 25.62352 H ? A ? 82 HB2 1
   ATOM 2416 HB3 B MET A 79 ? -14.19997 14.04685 -13.76784 0.549 25.62352 H ? A ? 82 HB3 1
   ATOM 2417 HG2 B MET A 79 ? -12.02242 13.97639 -14.57088 0.549 32.04533 H ? A ? 82 HG2 1
   ATOM 2418 HG3 B MET A 79 ? -11.57344 14.84551 -13.31849 0.549 32.04533 H ? A ? 82 HG3 1
   ATOM 2419 HE1 B MET A 79 ? -13.19140 10.74413 -13.05497 0.549 29.12517 H ? A ? 82 HE1 1
   ATOM 2420 HE2 B MET A 79 ? -14.21585 11.94821 -12.89934 0.549 29.12517 H ? A ? 82 HE2 1
   ATOM 2421 HE3 B MET A 79 ? -13.42052 11.75292 -14.26053 0.549 29.12517 H ? A ? 82 HE3 1
   ATOM 2422 N C MET A 79 ? -12.97570 16.97317 -14.08756 0.078 22.86125 N ? A ? 82 N 1
   ATOM 2423 CA C MET A 79 ? -13.76569 15.85369 -14.58392 0.078 21.95962 C ? A ? 82 CA 1
   ATOM 2424 C C MET A 79 ? -15.26952 16.08800 -14.46207 0.078 22.04757 C ? A ? 82 C 1
   ATOM 2425 O C MET A 79 ? -16.04546 15.12738 -14.55782 0.078 22.27757 O ? A ? 82 O 1
   ATOM 2426 CB C MET A 79 ? -13.40842 14.56182 -13.83496 0.078 22.67174 C ? A ? 82 CB 1
   ATOM 2427 CG C MET A 79 ? -11.98486 14.08331 -14.03810 0.078 26.95051 C ? A ? 82 CG 1
   ATOM 2428 SD C MET A 79 ? -11.67555 12.48606 -13.25572 0.078 26.48505 S ? A ? 82 SD 1
   ATOM 2429 CE C MET A 79 ? -12.09156 12.84923 -11.55039 0.078 26.09568 C ? A ? 82 CE 1
   ATOM 2430 H C MET A 79 ? -13.25393 17.30434 -13.34425 0.078 27.40493 H ? A ? 82 H 1
   ATOM 2431 HA C MET A 79 ? -13.54973 15.74080 -15.52281 0.078 26.32297 H ? A ? 82 HA 1
   ATOM 2432 HB2 C MET A 79 ? -13.53297 14.71228 -12.88483 0.078 27.17751 H ? A ? 82 HB2 1
   ATOM 2433 HB3 C MET A 79 ? -13.99987 13.85583 -14.13938 0.078 27.17751 H ? A ? 82 HB3 1
   ATOM 2434 HG2 C MET A 79 ? -11.81373 13.99135 -14.98845 0.078 32.31204 H ? A ? 82 HG2 1
   ATOM 2435 HG3 C MET A 79 ? -11.37445 14.73093 -13.65223 0.078 32.31204 H ? A ? 82 HG3 1
   ATOM 2436 HE1 C MET A 79 ? -11.83590 12.09574 -10.99561 0.078 31.28625 H ? A ? 82 HE1 1
   ATOM 2437 HE2 C MET A 79 ? -11.61118 13.64410 -11.27053 0.078 31.28625 H ? A ? 82 HE2 1
   ATOM 2438 HE3 C MET A 79 ? -13.04748 12.99981 -11.48371 0.078 31.28625 H ? A ? 82 HE3 1
   ATOM 2439 N A LYS A 80 ? -15.71913 17.44272 -14.22880 0.373 21.79235 N ? A ? 83 N 1
   ATOM 2440 CA A LYS A 80 ? -17.12210 17.82974 -14.10722 0.373 24.27921 C ? A ? 83 CA 1
   ATOM 2441 C A LYS A 80 ? -17.92089 17.46427 -15.35202 0.373 24.58729 C ? A ? 83 C 1
   ATOM 2442 O A LYS A 80 ? -19.11503 17.15075 -15.25469 0.373 24.55474 O ? A ? 83 O 1
   ATOM 2443 CB A LYS A 80 ? -17.22143 19.33038 -13.83043 0.373 24.56183 C ? A ? 83 CB 1
   ATOM 2444 CG A LYS A 80 ? -16.62384 19.74431 -12.49835 0.373 23.35639 C ? A ? 83 CG 1
   ATOM 2445 CD A LYS A 80 ? -17.64151 20.44257 -11.60436 0.373 28.28865 C ? A ? 83 CD 1
   ATOM 2446 CE A LYS A 80 ? -17.07127 20.75564 -10.23667 0.373 27.63943 C ? A ? 83 CE 1
   ATOM 2447 NZ A LYS A 80 ? -17.54228 19.80799 -9.18959 0.373 29.90004 N ? A ? 83 NZ 1
   ATOM 2448 H A LYS A 80 ? -15.16095 18.09636 -14.20057 0.373 26.12224 H ? A ? 83 H 1
   ATOM 2449 HA A LYS A 80 ? -17.51408 17.35551 -13.35732 0.373 29.10648 H ? A ? 83 HA 1
   ATOM 2450 HB2 A LYS A 80 ? -16.74842 19.80877 -14.52922 0.373 29.44562 H ? A ? 83 HB2 1
   ATOM 2451 HB3 A LYS A 80 ? -18.15708 19.58621 -13.82812 0.373 29.44562 H ? A ? 83 HB3 1
   ATOM 2452 HG2 A LYS A 80 ? -16.30425 18.95532 -12.03332 0.373 27.99909 H ? A ? 83 HG2 1
   ATOM 2453 HG3 A LYS A 80 ? -15.88873 20.35738 -12.65540 0.373 27.99909 H ? A ? 83 HG3 1
   ATOM 2454 HD2 A LYS A 80 ? -17.91155 21.27712 -12.01849 0.373 33.91781 H ? A ? 83 HD2 1
   ATOM 2455 HD3 A LYS A 80 ? -18.41255 19.86592 -11.48658 0.373 33.91781 H ? A ? 83 HD3 1
   ATOM 2456 HE2 A LYS A 80 ? -16.10359 20.70199 -10.27695 0.373 33.13874 H ? A ? 83 HE2 1
   ATOM 2457 HE3 A LYS A 80 ? -17.34345 21.64971 -9.97695 0.373 33.13874 H ? A ? 83 HE3 1
   ATOM 2458 HZ1 A LYS A 80 ? -17.05100 19.89935 -8.45311 0.373 35.85147 H ? A ? 83 HZ1 1
   ATOM 2459 HZ2 A LYS A 80 ? -18.39404 19.97269 -8.99088 0.373 35.85147 H ? A ? 83 HZ2 1
   ATOM 2460 HZ3 A LYS A 80 ? -17.47073 18.97061 -9.48247 0.373 35.85147 H ? A ? 83 HZ3 1
   ATOM 2461 N B LYS A 80 ? -15.76472 17.43059 -14.20341 0.549 21.75085 N ? A ? 83 N 1
   ATOM 2462 CA B LYS A 80 ? -17.19915 17.65390 -14.05603 0.549 23.98199 C ? A ? 83 CA 1
   ATOM 2463 C B LYS A 80 ? -17.95879 17.47496 -15.36876 0.549 24.59410 C ? A ? 83 C 1
   ATOM 2464 O B LYS A 80 ? -19.17642 17.26562 -15.32442 0.549 24.74733 O ? A ? 83 O 1
   ATOM 2465 CB B LYS A 80 ? -17.44058 19.03939 -13.44199 0.549 25.05555 C ? A ? 83 CB 1
   ATOM 2466 CG B LYS A 80 ? -17.29075 19.03010 -11.91512 0.549 23.66319 C ? A ? 83 CG 1
   ATOM 2467 CD B LYS A 80 ? -17.30613 20.42423 -11.29264 0.549 27.24647 C ? A ? 83 CD 1
   ATOM 2468 CE B LYS A 80 ? -16.98886 20.34959 -9.80179 0.549 27.11411 C ? A ? 83 CE 1
   ATOM 2469 NZ B LYS A 80 ? -17.95473 19.49779 -9.02544 0.549 29.44356 N ? A ? 83 NZ 1
   ATOM 2470 H B LYS A 80 ? -15.26944 18.12538 -14.09588 0.549 26.07244 H ? A ? 83 H 1
   ATOM 2471 HA B LYS A 80 ? -17.57111 17.00586 -13.43749 0.549 28.74982 H ? A ? 83 HA 1
   ATOM 2472 HB2 B LYS A 80 ? -16.79499 19.66527 -13.80585 0.549 30.03809 H ? A ? 83 HB2 1
   ATOM 2473 HB3 B LYS A 80 ? -18.34105 19.32952 -13.65619 0.549 30.03809 H ? A ? 83 HB3 1
   ATOM 2474 HG2 B LYS A 80 ? -18.02517 18.52609 -11.53107 0.549 28.36725 H ? A ? 83 HG2 1
   ATOM 2475 HG3 B LYS A 80 ? -16.44590 18.61247 -11.68552 0.549 28.36725 H ? A ? 83 HG3 1
   ATOM 2476 HD2 B LYS A 80 ? -16.63743 20.97955 -11.72316 0.549 32.66719 H ? A ? 83 HD2 1
   ATOM 2477 HD3 B LYS A 80 ? -18.18543 20.81897 -11.40176 0.549 32.66719 H ? A ? 83 HD3 1
   ATOM 2478 HE2 B LYS A 80 ? -16.10270 19.97175 -9.68838 0.549 32.50836 H ? A ? 83 HE2 1
   ATOM 2479 HE3 B LYS A 80 ? -17.01781 21.24500 -9.42989 0.549 32.50836 H ? A ? 83 HE3 1
   ATOM 2480 HZ1 B LYS A 80 ? -18.66706 19.97874 -8.79439 0.549 35.30370 H ? A ? 83 HZ1 1
   ATOM 2481 HZ2 B LYS A 80 ? -18.22024 18.80872 -9.52222 0.549 35.30370 H ? A ? 83 HZ2 1
   ATOM 2482 HZ3 B LYS A 80 ? -17.56347 19.18864 -8.28826 0.549 35.30370 H ? A ? 83 HZ3 1
   ATOM 2483 N C LYS A 80 ? -15.70663 17.33056 -14.25891 0.078 21.92345 N ? A ? 83 N 1
   ATOM 2484 CA C LYS A 80 ? -17.12871 17.58573 -14.06588 0.078 23.96632 C ? A ? 83 CA 1
   ATOM 2485 C C LYS A 80 ? -17.93111 17.42154 -15.35088 0.078 24.57396 C ? A ? 83 C 1
   ATOM 2486 O C LYS A 80 ? -19.15281 17.24369 -15.27831 0.078 24.64400 O ? A ? 83 O 1
   ATOM 2487 CB C LYS A 80 ? -17.33321 18.98635 -13.48660 0.078 24.68989 C ? A ? 83 CB 1
   ATOM 2488 CG C LYS A 80 ? -17.05297 19.06546 -11.99222 0.078 23.96562 C ? A ? 83 CG 1
   ATOM 2489 CD C LYS A 80 ? -17.30840 20.45969 -11.43777 0.078 27.43093 C ? A ? 83 CD 1
   ATOM 2490 CE C LYS A 80 ? -17.10510 20.49236 -9.92893 0.078 27.35074 C ? A ? 83 CE 1
   ATOM 2491 NZ C LYS A 80 ? -18.00151 19.53553 -9.21288 0.078 29.26321 N ? A ? 83 NZ 1
   ATOM 2492 H C LYS A 80 ? -15.20745 18.03023 -14.22916 0.078 26.27957 H ? A ? 83 H 1
   ATOM 2493 HA C LYS A 80 ? -17.47598 16.94596 -13.42479 0.078 28.73101 H ? A ? 83 HA 1
   ATOM 2494 HB2 C LYS A 80 ? -16.73327 19.60226 -13.93562 0.078 29.59929 H ? A ? 83 HB2 1
   ATOM 2495 HB3 C LYS A 80 ? -18.25394 19.25468 -13.63205 0.078 29.59929 H ? A ? 83 HB3 1
   ATOM 2496 HG2 C LYS A 80 ? -17.63210 18.44306 -11.52518 0.078 28.73018 H ? A ? 83 HG2 1
   ATOM 2497 HG3 C LYS A 80 ? -16.12369 18.84026 -11.82908 0.078 28.73018 H ? A ? 83 HG3 1
   ATOM 2498 HD2 C LYS A 80 ? -16.69077 21.08743 -11.84443 0.078 32.88854 H ? A ? 83 HD2 1
   ATOM 2499 HD3 C LYS A 80 ? -18.22234 20.72163 -11.63015 0.078 32.88854 H ? A ? 83 HD3 1
   ATOM 2500 HE2 C LYS A 80 ? -16.18689 20.25369 -9.72686 0.078 32.79231 H ? A ? 83 HE2 1
   ATOM 2501 HE3 C LYS A 80 ? -17.29534 21.38557 -9.60201 0.078 32.79231 H ? A ? 83 HE3 1
   ATOM 2502 HZ1 C LYS A 80 ? -17.84889 19.57286 -8.33686 0.078 35.08727 H ? A ? 83 HZ1 1
   ATOM 2503 HZ2 C LYS A 80 ? -18.85320 19.74299 -9.36678 0.078 35.08727 H ? A ? 83 HZ2 1
   ATOM 2504 HZ3 C LYS A 80 ? -17.85039 18.70584 -9.49730 0.078 35.08727 H ? A ? 83 HZ3 1
   ATOM 2505 N . GLN A 81 ? -17.28183 17.47071 -16.51906 1.000 19.06776 N ? A ? 84 N 1
   ATOM 2506 CA . GLN A 81 ? -17.96292 17.17002 -17.78091 1.000 24.51250 C ? A ? 84 CA 1
   ATOM 2507 C . GLN A 81 ? -18.29837 15.70339 -17.92770 1.000 22.26650 C ? A ? 84 C 1
   ATOM 2508 O . GLN A 81 ? -18.95026 15.30021 -18.91829 1.000 24.53417 O ? A ? 84 O 1
   ATOM 2509 CB . GLN A 81 ? -17.09624 17.65284 -18.96827 1.000 28.55360 C ? A ? 84 CB 1
   ATOM 2510 CG . GLN A 81 ? -15.91035 16.79768 -19.25913 1.000 35.56243 C ? A ? 84 CG 1
   ATOM 2511 CD . GLN A 81 ? -14.60098 17.27444 -18.58434 1.000 49.50537 C ? A ? 84 CD 1
   ATOM 2512 OE1 . GLN A 81 ? -14.59937 17.80823 -17.46457 1.000 38.20105 O ? A ? 84 OE1 1
   ATOM 2513 NE2 . GLN A 81 ? -13.47771 17.07298 -19.27846 1.000 53.92186 N ? A ? 84 NE2 1
   ATOM 2514 HA . GLN A 81 ? -18.79998 17.65895 -17.81533 1.000 29.38643 H ? A ? 84 HA 1
   ATOM 2515 HB2 . GLN A 81 ? -17.64770 17.66940 -19.76609 1.000 34.23575 H ? A ? 84 HB2 1
   ATOM 2516 HB3 . GLN A 81 ? -16.77187 18.54537 -18.77061 1.000 34.23575 H ? A ? 84 HB3 1
   ATOM 2517 HG2 . GLN A 81 ? -16.09188 15.89819 -18.94471 1.000 42.64634 H ? A ? 84 HG2 1
   ATOM 2518 HG3 . GLN A 81 ? -15.76076 16.79026 -20.21750 1.000 42.64634 H ? A ? 84 HG3 1
   ATOM 2519 HE21 . GLN A 81 ? -13.51147 16.69819 -20.05176 1.000 64.67766 H ? A ? 84 HE21 1
   ATOM 2520 HE22 . GLN A 81 ? -12.72074 17.31805 -18.95207 1.000 64.67766 H ? A ? 84 HE22 1
   ATOM 2521 H A GLN A 81 ? -16.44520 17.64756 -16.61063 0.373 22.85274 H ? A ? 84 H 1
   ATOM 2522 H B GLN A 81 ? -16.44120 17.63606 -16.59392 0.549 22.85274 H ? A ? 84 H 1
   ATOM 2523 H C GLN A 81 ? -16.45091 17.67464 -16.60616 0.078 22.85274 H ? A ? 84 H 1
   ATOM 2524 N . HIS A 82 ? -17.88674 14.88760 -16.96230 1.000 19.90970 N ? A ? 85 N 1
   ATOM 2525 CA . HIS A 82 ? -18.18209 13.46955 -16.97360 1.000 17.29914 C ? A ? 85 CA 1
   ATOM 2526 C . HIS A 82 ? -19.22627 13.06079 -15.94436 1.000 19.83021 C ? A ? 85 C 1
   ATOM 2527 O . HIS A 82 ? -19.40978 11.86310 -15.72836 1.000 22.93368 O ? A ? 85 O 1
   ATOM 2528 CB . HIS A 82 ? -16.91193 12.71199 -16.70024 1.000 22.79725 C ? A ? 85 CB 1
   ATOM 2529 CG . HIS A 82 ? -15.84814 12.97809 -17.71449 1.000 24.68034 C ? A ? 85 CG 1
   ATOM 2530 ND1 . HIS A 82 ? -15.98193 12.58192 -19.02550 1.000 26.64593 N ? A ? 85 ND1 1
   ATOM 2531 CD2 . HIS A 82 ? -14.65651 13.62125 -17.63372 1.000 33.80684 C ? A ? 85 CD2 1
   ATOM 2532 CE1 . HIS A 82 ? -14.90813 12.93817 -19.70616 1.000 30.26372 C ? A ? 85 CE1 1
   ATOM 2533 NE2 . HIS A 82 ? -14.09167 13.57767 -18.88854 1.000 33.77163 N ? A ? 85 NE2 1
   ATOM 2534 H . HIS A 82 ? -17.42741 15.14141 -16.28097 1.000 23.86306 H ? A ? 85 H 1
   ATOM 2535 HA . HIS A 82 ? -18.53005 13.23660 -17.84857 1.000 20.73040 H ? A ? 85 HA 1
   ATOM 2536 HB2 . HIS A 82 ? -16.56970 12.97331 -15.83105 1.000 27.32813 H ? A ? 85 HB2 1
   ATOM 2537 HB3 . HIS A 82 ? -17.10367 11.76117 -16.70912 1.000 27.32813 H ? A ? 85 HB3 1
   ATOM 2538 HD2 . HIS A 82 ? -14.29084 14.01629 -16.87535 1.000 40.53964 H ? A ? 85 HD2 1
   ATOM 2539 HE1 . HIS A 82 ? -14.75323 12.76789 -20.60722 1.000 36.28789 H ? A ? 85 HE1 1
   ATOM 2540 HE2 . HIS A 82 ? -13.32986 13.91290 -19.10505 1.000 40.49738 H ? A ? 85 HE2 1
   ATOM 2541 N B ASP A 83 ? -19.89994 14.01547 -15.31563 0.516 19.45100 N ? A ? 86 N 1
   ATOM 2542 CA B ASP A 83 ? -20.85564 13.72788 -14.24225 0.516 17.38695 C ? A ? 86 CA 1
   ATOM 2543 C B ASP A 83 ? -22.23640 13.46914 -14.84591 0.516 17.33202 C ? A ? 86 C 1
   ATOM 2544 O B ASP A 83 ? -23.10053 14.33800 -14.93402 0.516 19.60356 O ? A ? 86 O 1
   ATOM 2545 CB B ASP A 83 ? -20.86268 14.88383 -13.25430 0.516 18.72305 C ? A ? 86 CB 1
   ATOM 2546 CG B ASP A 83 ? -21.60618 14.57823 -11.96667 0.516 19.96049 C ? A ? 86 CG 1
   ATOM 2547 OD1 B ASP A 83 ? -22.28972 13.53682 -11.88596 0.516 17.98509 O ? A ? 86 OD1 1
   ATOM 2548 OD2 B ASP A 83 ? -21.51078 15.42220 -11.04911 0.516 18.00418 O ? A ? 86 OD2 1
   ATOM 2549 H B ASP A 83 ? -19.82287 14.85361 -15.49221 0.516 23.31262 H ? A ? 86 H 1
   ATOM 2550 HA B ASP A 83 ? -20.59284 12.91607 -13.78095 0.516 20.83576 H ? A ? 86 HA 1
   ATOM 2551 HB2 B ASP A 83 ? -19.94659 15.10300 -13.02268 0.516 22.43908 H ? A ? 86 HB2 1
   ATOM 2552 HB3 B ASP A 83 ? -21.29169 15.64806 -13.67001 0.516 22.43908 H ? A ? 86 HB3 1
   ATOM 2553 N D ASP A 83 ? -19.88915 14.01002 -15.29373 0.484 19.44272 N ? A ? 86 N 1
   ATOM 2554 CA D ASP A 83 ? -20.84247 13.69419 -14.22294 0.484 17.41473 C ? A ? 86 CA 1
   ATOM 2555 C D ASP A 83 ? -22.23127 13.50745 -14.82093 0.484 17.33571 C ? A ? 86 C 1
   ATOM 2556 O D ASP A 83 ? -23.01745 14.43998 -14.93258 0.484 19.90096 O ? A ? 86 O 1
   ATOM 2557 CB D ASP A 83 ? -20.82485 14.78363 -13.15716 0.484 18.61448 C ? A ? 86 CB 1
   ATOM 2558 CG D ASP A 83 ? -21.58578 14.39544 -11.88657 0.484 19.69636 C ? A ? 86 CG 1
   ATOM 2559 OD1 D ASP A 83 ? -22.50013 13.54762 -11.96557 0.484 18.09514 O ? A ? 86 OD1 1
   ATOM 2560 OD2 D ASP A 83 ? -21.28045 14.97300 -10.81576 0.484 20.33023 O ? A ? 86 OD2 1
   ATOM 2561 H D ASP A 83 ? -19.80694 14.85142 -15.45149 0.484 23.30269 H ? A ? 86 H 1
   ATOM 2562 HA D ASP A 83 ? -20.58571 12.85158 -13.81674 0.484 20.86911 H ? A ? 86 HA 1
   ATOM 2563 HB2 D ASP A 83 ? -19.90499 14.96671 -12.90968 0.484 22.30880 H ? A ? 86 HB2 1
   ATOM 2564 HB3 D ASP A 83 ? -21.23674 15.58398 -13.51865 0.484 22.30880 H ? A ? 86 HB3 1
   ATOM 2565 N B PHE A 84 ? -22.43999 12.21777 -15.25346 0.516 16.02048 N ? A ? 87 N 1
   ATOM 2566 CA B PHE A 84 ? -23.73694 11.80565 -15.79160 0.516 18.57175 C ? A ? 87 CA 1
   ATOM 2567 C B PHE A 84 ? -24.84620 12.05531 -14.78006 0.516 19.56883 C ? A ? 87 C 1
   ATOM 2568 O B PHE A 84 ? -25.94473 12.51573 -15.12422 0.516 18.43027 O ? A ? 87 O 1
   ATOM 2569 CB B PHE A 84 ? -23.69512 10.31698 -16.15234 0.516 19.72327 C ? A ? 87 CB 1
   ATOM 2570 CG B PHE A 84 ? -25.03865 9.74174 -16.44698 0.516 19.73531 C ? A ? 87 CG 1
   ATOM 2571 CD1 B PHE A 84 ? -25.56261 9.81997 -17.72466 0.516 23.08285 C ? A ? 87 CD1 1
   ATOM 2572 CD2 B PHE A 84 ? -25.78971 9.14257 -15.44304 0.516 19.78606 C ? A ? 87 CD2 1
   ATOM 2573 CE1 B PHE A 84 ? -26.81084 9.30909 -18.00965 0.516 20.96022 C ? A ? 87 CE1 1
   ATOM 2574 CE2 B PHE A 84 ? -27.03162 8.63474 -15.72195 0.516 20.38895 C ? A ? 87 CE2 1
   ATOM 2575 CZ B PHE A 84 ? -27.55068 8.72998 -17.00258 0.516 21.32700 C ? A ? 87 CZ 1
   ATOM 2576 H B PHE A 84 ? -21.85043 11.59210 -15.23018 0.516 19.19600 H ? A ? 87 H 1
   ATOM 2577 HA B PHE A 84 ? -23.92383 12.31778 -16.59391 0.516 22.25752 H ? A ? 87 HA 1
   ATOM 2578 HB2 B PHE A 84 ? -23.14223 10.20105 -16.94086 0.516 23.63935 H ? A ? 87 HB2 1
   ATOM 2579 HB3 B PHE A 84 ? -23.31738 9.82443 -15.40695 0.516 23.63935 H ? A ? 87 HB3 1
   ATOM 2580 HD1 B PHE A 84 ? -25.06629 10.22250 -18.40033 0.516 27.67085 H ? A ? 87 HD1 1
   ATOM 2581 HD2 B PHE A 84 ? -25.44869 9.08605 -14.57967 0.516 23.71470 H ? A ? 87 HD2 1
   ATOM 2582 HE1 B PHE A 84 ? -27.15036 9.35507 -18.87424 0.516 25.12369 H ? A ? 87 HE1 1
   ATOM 2583 HE2 B PHE A 84 ? -27.52705 8.22524 -15.04982 0.516 24.43816 H ? A ? 87 HE2 1
   ATOM 2584 HZ B PHE A 84 ? -28.40188 8.40167 -17.18309 0.516 25.56382 H ? A ? 87 HZ 1
   ATOM 2585 N D PHE A 84 ? -22.54800 12.26340 -15.16725 0.484 15.97683 N ? A ? 87 N 1
   ATOM 2586 CA D PHE A 84 ? -23.86283 11.96447 -15.72867 0.484 18.47521 C ? A ? 87 CA 1
   ATOM 2587 C D PHE A 84 ? -24.96257 12.20517 -14.70672 0.484 19.65443 C ? A ? 87 C 1
   ATOM 2588 O D PHE A 84 ? -26.04781 12.70438 -15.03715 0.484 18.49311 O ? A ? 87 O 1
   ATOM 2589 CB D PHE A 84 ? -23.90146 10.51236 -16.17940 0.484 19.79707 C ? A ? 87 CB 1
   ATOM 2590 CG D PHE A 84 ? -25.28063 9.98060 -16.34238 0.484 19.69820 C ? A ? 87 CG 1
   ATOM 2591 CD1 D PHE A 84 ? -25.99440 10.24782 -17.48732 0.484 22.33809 C ? A ? 87 CD1 1
   ATOM 2592 CD2 D PHE A 84 ? -25.86618 9.21544 -15.34574 0.484 19.62144 C ? A ? 87 CD2 1
   ATOM 2593 CE1 D PHE A 84 ? -27.27180 9.74560 -17.65565 0.484 24.08123 C ? A ? 87 CE1 1
   ATOM 2594 CE2 D PHE A 84 ? -27.13988 8.72857 -15.50527 0.484 20.51157 C ? A ? 87 CE2 1
   ATOM 2595 CZ D PHE A 84 ? -27.85397 9.00611 -16.64908 0.484 19.52509 C ? A ? 87 CZ 1
   ATOM 2596 H D PHE A 84 ? -22.02830 11.58265 -15.08922 0.484 19.14362 H ? A ? 87 H 1
   ATOM 2597 HA D PHE A 84 ? -24.01689 12.54153 -16.49298 0.484 22.14168 H ? A ? 87 HA 1
   ATOM 2598 HB2 D PHE A 84 ? -23.45088 10.43797 -17.03517 0.484 23.72791 H ? A ? 87 HB2 1
   ATOM 2599 HB3 D PHE A 84 ? -23.44856 9.96681 -15.51747 0.484 23.72791 H ? A ? 87 HB3 1
   ATOM 2600 HD1 D PHE A 84 ? -25.61407 10.77159 -18.15508 0.484 26.77713 H ? A ? 87 HD1 1
   ATOM 2601 HD2 D PHE A 84 ? -25.39427 9.03116 -14.56585 0.484 23.51715 H ? A ? 87 HD2 1
   ATOM 2602 HE1 D PHE A 84 ? -27.73623 9.90631 -18.44519 0.484 28.86891 H ? A ? 87 HE1 1
   ATOM 2603 HE2 D PHE A 84 ? -27.52271 8.20800 -14.83643 0.484 24.58531 H ? A ? 87 HE2 1
   ATOM 2604 HZ D PHE A 84 ? -28.72572 8.69579 -16.74208 0.484 23.40153 H ? A ? 87 HZ 1
   ATOM 2605 N B PHE A 85 ? -24.57125 11.72703 -13.52216 0.516 17.63221 N ? A ? 88 N 1
   ATOM 2606 CA B PHE A 85 ? -25.60230 11.70055 -12.49680 0.516 18.04998 C ? A ? 88 CA 1
   ATOM 2607 C B PHE A 85 ? -26.25973 13.06245 -12.31836 0.516 19.03899 C ? A ? 88 C 1
   ATOM 2608 O B PHE A 85 ? -27.49341 13.17285 -12.32805 0.516 19.10951 O ? A ? 88 O 1
   ATOM 2609 CB B PHE A 85 ? -24.96466 11.20590 -11.20952 0.516 17.36701 C ? A ? 88 CB 1
   ATOM 2610 CG B PHE A 85 ? -24.29750 9.85155 -11.33014 0.516 17.46811 C ? A ? 88 CG 1
   ATOM 2611 CD1 B PHE A 85 ? -25.05637 8.71394 -11.49549 0.516 17.68915 C ? A ? 88 CD1 1
   ATOM 2612 CD2 B PHE A 85 ? -22.90957 9.71393 -11.25034 0.516 18.13044 C ? A ? 88 CD2 1
   ATOM 2613 CE1 B PHE A 85 ? -24.46738 7.44933 -11.57043 0.516 19.92987 C ? A ? 88 CE1 1
   ATOM 2614 CE2 B PHE A 85 ? -22.31959 8.45235 -11.33519 0.516 21.09436 C ? A ? 88 CE2 1
   ATOM 2615 CZ B PHE A 85 ? -23.10372 7.31840 -11.48872 0.516 18.95964 C ? A ? 88 CZ 1
   ATOM 2616 H B PHE A 85 ? -23.78914 11.51390 -13.23496 0.516 21.13008 H ? A ? 88 H 1
   ATOM 2617 HA B PHE A 85 ? -26.31372 11.09263 -12.75215 0.516 21.63140 H ? A ? 88 HA 1
   ATOM 2618 HB2 B PHE A 85 ? -24.28830 11.84382 -10.93295 0.516 20.81184 H ? A ? 88 HB2 1
   ATOM 2619 HB3 B PHE A 85 ? -25.65255 11.13584 -10.52923 0.516 20.81184 H ? A ? 88 HB3 1
   ATOM 2620 HD1 B PHE A 85 ? -25.98115 8.78937 -11.55862 0.516 21.19841 H ? A ? 88 HD1 1
   ATOM 2621 HD2 B PHE A 85 ? -22.37581 10.46748 -11.14004 0.516 21.72795 H ? A ? 88 HD2 1
   ATOM 2622 HE1 B PHE A 85 ? -25.00051 6.69464 -11.67590 0.516 23.88727 H ? A ? 88 HE1 1
   ATOM 2623 HE2 B PHE A 85 ? -21.39432 8.37115 -11.28849 0.516 25.28466 H ? A ? 88 HE2 1
   ATOM 2624 HZ B PHE A 85 ? -22.70914 6.47757 -11.53582 0.516 22.72300 H ? A ? 88 HZ 1
   ATOM 2625 N D PHE A 85 ? -24.69968 11.82991 -13.45608 0.484 17.74093 N ? A ? 88 N 1
   ATOM 2626 CA D PHE A 85 ? -25.75659 11.74454 -12.45641 0.484 17.76549 C ? A ? 88 CA 1
   ATOM 2627 C D PHE A 85 ? -26.33939 13.10785 -12.12325 0.484 19.36668 C ? A ? 88 C 1
   ATOM 2628 O D PHE A 85 ? -27.55832 13.24574 -11.95555 0.484 18.78568 O ? A ? 88 O 1
   ATOM 2629 CB D PHE A 85 ? -25.20508 11.08447 -11.20451 0.484 17.55451 C ? A ? 88 CB 1
   ATOM 2630 CG D PHE A 85 ? -24.57352 9.74239 -11.44611 0.484 17.52608 C ? A ? 88 CG 1
   ATOM 2631 CD1 D PHE A 85 ? -25.35613 8.61329 -11.53334 0.484 18.34593 C ? A ? 88 CD1 1
   ATOM 2632 CD2 D PHE A 85 ? -23.19599 9.61463 -11.57084 0.484 19.30084 C ? A ? 88 CD2 1
   ATOM 2633 CE1 D PHE A 85 ? -24.78853 7.36473 -11.72939 0.484 20.64027 C ? A ? 88 CE1 1
   ATOM 2634 CE2 D PHE A 85 ? -22.62770 8.38064 -11.79086 0.484 21.03029 C ? A ? 88 CE2 1
   ATOM 2635 CZ D PHE A 85 ? -23.42422 7.24618 -11.85480 0.484 18.77836 C ? A ? 88 CZ 1
   ATOM 2636 H D PHE A 85 ? -23.91916 11.62001 -13.16225 0.484 21.26054 H ? A ? 88 H 1
   ATOM 2637 HA D PHE A 85 ? -26.47831 11.20161 -12.81032 0.484 21.29002 H ? A ? 88 HA 1
   ATOM 2638 HB2 D PHE A 85 ? -24.52840 11.66366 -10.82039 0.484 21.03684 H ? A ? 88 HB2 1
   ATOM 2639 HB3 D PHE A 85 ? -25.93132 10.95909 -10.57384 0.484 21.03684 H ? A ? 88 HB3 1
   ATOM 2640 HD1 D PHE A 85 ? -26.28004 8.68976 -11.45953 0.484 21.98655 H ? A ? 88 HD1 1
   ATOM 2641 HD2 D PHE A 85 ? -22.65429 10.36774 -11.50527 0.484 23.13244 H ? A ? 88 HD2 1
   ATOM 2642 HE1 D PHE A 85 ? -25.32858 6.60904 -11.77605 0.484 24.73975 H ? A ? 88 HE1 1
   ATOM 2643 HE2 D PHE A 85 ? -21.70673 8.30685 -11.89703 0.484 25.20777 H ? A ? 88 HE2 1
   ATOM 2644 HZ D PHE A 85 ? -23.03741 6.41003 -11.98181 0.484 22.50546 H ? A ? 88 HZ 1
   ATOM 2645 N B LYS A 86 ? -25.46437 14.12293 -12.17370 0.516 18.66848 N ? A ? 89 N 1
   ATOM 2646 CA B LYS A 86 ? -26.07868 15.42969 -11.99892 0.516 17.34405 C ? A ? 89 CA 1
   ATOM 2647 C B LYS A 86 ? -26.66251 15.95618 -13.30393 0.516 19.81169 C ? A ? 89 C 1
   ATOM 2648 O B LYS A 86 ? -27.60778 16.75175 -13.26682 0.516 20.76557 O ? A ? 89 O 1
   ATOM 2649 CB B LYS A 86 ? -25.07050 16.42273 -11.42466 0.516 19.20093 C ? A ? 89 CB 1
   ATOM 2650 CG B LYS A 86 ? -24.57340 16.07006 -10.02716 0.516 18.47293 C ? A ? 89 CG 1
   ATOM 2651 CD B LYS A 86 ? -23.63591 17.15461 -9.48021 0.516 20.00788 C ? A ? 89 CD 1
   ATOM 2652 CE B LYS A 86 ? -22.98659 16.72382 -8.18074 0.516 20.34610 C ? A ? 89 CE 1
   ATOM 2653 NZ B LYS A 86 ? -22.11225 15.53972 -8.37798 0.516 17.70647 N ? A ? 89 NZ 1
   ATOM 2654 H B LYS A 86 ? -24.60447 14.10991 -12.17359 0.516 22.37361 H ? A ? 89 H 1
   ATOM 2655 HA B LYS A 86 ? -26.80322 15.34552 -11.35950 0.516 20.78429 H ? A ? 89 HA 1
   ATOM 2656 HB2 B LYS A 86 ? -24.29909 16.45609 -12.01178 0.516 23.01254 H ? A ? 89 HB2 1
   ATOM 2657 HB3 B LYS A 86 ? -25.48880 17.29657 -11.37650 0.516 23.01254 H ? A ? 89 HB3 1
   ATOM 2658 HG2 B LYS A 86 ? -25.33081 15.98914 -9.42660 0.516 22.13894 H ? A ? 89 HG2 1
   ATOM 2659 HG3 B LYS A 86 ? -24.08548 15.23237 -10.06054 0.516 22.13894 H ? A ? 89 HG3 1
   ATOM 2660 HD2 B LYS A 86 ? -22.93520 17.32997 -10.12764 0.516 23.98088 H ? A ? 89 HD2 1
   ATOM 2661 HD3 B LYS A 86 ? -24.14374 17.96407 -9.31354 0.516 23.98088 H ? A ? 89 HD3 1
   ATOM 2662 HE2 B LYS A 86 ? -22.44384 17.45024 -7.83630 0.516 24.38675 H ? A ? 89 HE2 1
   ATOM 2663 HE3 B LYS A 86 ? -23.67555 16.49118 -7.53879 0.516 24.38675 H ? A ? 89 HE3 1
   ATOM 2664 HZ1 B LYS A 86 ? -21.81085 15.24965 -7.59241 0.516 21.21919 H ? A ? 89 HZ1 1
   ATOM 2665 HZ2 B LYS A 86 ? -22.56993 14.88549 -8.77118 0.516 21.21919 H ? A ? 89 HZ2 1
   ATOM 2666 HZ3 B LYS A 86 ? -21.41832 15.75590 -8.89162 0.516 21.21919 H ? A ? 89 HZ3 1
   ATOM 2667 N D LYS A 86 ? -25.50075 14.12960 -12.00216 0.484 18.71897 N ? A ? 89 N 1
   ATOM 2668 CA D LYS A 86 ? -26.06837 15.44301 -11.76346 0.484 17.51910 C ? A ? 89 CA 1
   ATOM 2669 C D LYS A 86 ? -26.70858 16.01139 -13.01905 0.484 19.69471 C ? A ? 89 C 1
   ATOM 2670 O D LYS A 86 ? -27.69194 16.74815 -12.91072 0.484 19.38894 O ? A ? 89 O 1
   ATOM 2671 CB D LYS A 86 ? -25.00692 16.39599 -11.22225 0.484 19.02886 C ? A ? 89 CB 1
   ATOM 2672 CG D LYS A 86 ? -24.44575 15.99001 -9.86918 0.484 18.41017 C ? A ? 89 CG 1
   ATOM 2673 CD D LYS A 86 ? -23.42609 17.02126 -9.39580 0.484 19.98335 C ? A ? 89 CD 1
   ATOM 2674 CE D LYS A 86 ? -22.75846 16.61331 -8.09323 0.484 20.10129 C ? A ? 89 CE 1
   ATOM 2675 NZ D LYS A 86 ? -22.06139 15.30120 -8.18288 0.484 17.62259 N ? A ? 89 NZ 1
   ATOM 2676 H D LYS A 86 ? -24.64319 14.08843 -12.05201 0.484 22.43419 H ? A ? 89 H 1
   ATOM 2677 HA D LYS A 86 ? -26.75601 15.36917 -11.08332 0.484 20.99435 H ? A ? 89 HA 1
   ATOM 2678 HB2 D LYS A 86 ? -24.26860 16.42847 -11.85053 0.484 22.80606 H ? A ? 89 HB2 1
   ATOM 2679 HB3 D LYS A 86 ? -25.40008 17.27756 -11.12649 0.484 22.80606 H ? A ? 89 HB3 1
   ATOM 2680 HG2 D LYS A 86 ? -25.16374 15.94125 -9.21878 0.484 22.06363 H ? A ? 89 HG2 1
   ATOM 2681 HG3 D LYS A 86 ? -24.00578 15.12867 -9.94284 0.484 22.06363 H ? A ? 89 HG3 1
   ATOM 2682 HD2 D LYS A 86 ? -22.73622 17.12008 -10.07050 0.484 23.95144 H ? A ? 89 HD2 1
   ATOM 2683 HD3 D LYS A 86 ? -23.87402 17.86964 -9.25258 0.484 23.95144 H ? A ? 89 HD3 1
   ATOM 2684 HE2 D LYS A 86 ? -22.10133 17.28474 -7.85187 0.484 24.09298 H ? A ? 89 HE2 1
   ATOM 2685 HE3 D LYS A 86 ? -23.43387 16.54595 -7.40027 0.484 24.09298 H ? A ? 89 HE3 1
   ATOM 2686 HZ1 D LYS A 86 ? -22.26464 14.79963 -7.47633 0.484 21.11853 H ? A ? 89 HZ1 1
   ATOM 2687 HZ2 D LYS A 86 ? -22.31148 14.87354 -8.92225 0.484 21.11853 H ? A ? 89 HZ2 1
   ATOM 2688 HZ3 D LYS A 86 ? -21.18038 15.42545 -8.20507 0.484 21.11853 H ? A ? 89 HZ3 1
   ATOM 2689 N B SER A 87 ? -26.11292 15.53463 -14.45957 0.516 17.77514 N ? A ? 90 N 1
   ATOM 2690 CA B SER A 87 ? -26.57742 16.08859 -15.73322 0.516 21.13704 C ? A ? 90 CA 1
   ATOM 2691 C B SER A 87 ? -27.99886 15.65133 -16.04064 0.516 22.07812 C ? A ? 90 C 1
   ATOM 2692 O B SER A 87 ? -28.67135 16.28120 -16.87028 0.516 20.70047 O ? A ? 90 O 1
   ATOM 2693 CB B SER A 87 ? -25.65627 15.70305 -16.88866 0.516 21.90948 C ? A ? 90 CB 1
   ATOM 2694 OG B SER A 87 ? -25.86141 14.36997 -17.33783 0.516 22.89443 O ? A ? 90 OG 1
   ATOM 2695 H B SER A 87 ? -25.48890 14.94649 -14.52511 0.516 21.30159 H ? A ? 90 H 1
   ATOM 2696 HA B SER A 87 ? -26.54786 17.05607 -15.66986 0.516 25.33588 H ? A ? 90 HA 1
   ATOM 2697 HB2 B SER A 87 ? -25.82321 16.30640 -17.62960 0.516 26.26280 H ? A ? 90 HB2 1
   ATOM 2698 HB3 B SER A 87 ? -24.73706 15.78936 -16.59116 0.516 26.26280 H ? A ? 90 HB3 1
   ATOM 2699 HG B SER A 87 ? -25.47592 13.83051 -16.82210 0.516 27.44474 H ? A ? 90 HG 1
   ATOM 2700 N D SER A 87 ? -26.18832 15.65093 -14.20760 0.484 17.98144 N ? A ? 90 N 1
   ATOM 2701 CA D SER A 87 ? -26.65097 16.28203 -15.44108 0.484 22.84296 C ? A ? 90 CA 1
   ATOM 2702 C D SER A 87 ? -28.06431 15.84369 -15.77228 0.484 21.90130 C ? A ? 90 C 1
   ATOM 2703 O D SER A 87 ? -28.82327 16.60477 -16.38139 0.484 21.40024 O ? A ? 90 O 1
   ATOM 2704 CB D SER A 87 ? -25.70402 15.96646 -16.59391 0.484 21.00432 C ? A ? 90 CB 1
   ATOM 2705 OG D SER A 87 ? -25.95246 14.68753 -17.15513 0.484 23.96523 O ? A ? 90 OG 1
   ATOM 2706 H D SER A 87 ? -25.57858 15.05452 -14.31765 0.484 21.54916 H ? A ? 90 H 1
   ATOM 2707 HA D SER A 87 ? -26.64670 17.24513 -15.32565 0.484 27.38298 H ? A ? 90 HA 1
   ATOM 2708 HB2 D SER A 87 ? -25.82170 16.63698 -17.28489 0.484 25.17661 H ? A ? 90 HB2 1
   ATOM 2709 HB3 D SER A 87 ? -24.79278 15.98832 -16.26217 0.484 25.17661 H ? A ? 90 HB3 1
   ATOM 2710 HG D SER A 87 ? -26.27575 14.17600 -16.57253 0.484 28.72970 H ? A ? 90 HG 1
   ATOM 2711 N B ALA A 88 ? -28.47572 14.59553 -15.36652 0.516 20.55947 N ? A ? 91 N 1
   ATOM 2712 CA B ALA A 88 ? -29.82211 14.06092 -15.54377 0.516 18.78066 C ? A ? 91 CA 1
   ATOM 2713 C B ALA A 88 ? -30.86907 14.76112 -14.69614 0.516 22.34778 C ? A ? 91 C 1
   ATOM 2714 O B ALA A 88 ? -32.05964 14.48371 -14.86501 0.516 24.68409 O ? A ? 91 O 1
   ATOM 2715 CB B ALA A 88 ? -29.82410 12.56896 -15.19298 0.516 21.47529 C ? A ? 91 CB 1
   ATOM 2716 H B ALA A 88 ? -28.01945 14.15997 -14.78196 0.516 24.64279 H ? A ? 91 H 1
   ATOM 2717 HA B ALA A 88 ? -30.07505 14.17152 -16.47365 0.516 22.50822 H ? A ? 91 HA 1
   ATOM 2718 HB1 B ALA A 88 ? -30.71606 12.21340 -15.33048 0.516 25.74177 H ? A ? 91 HB1 1
   ATOM 2719 HB2 B ALA A 88 ? -29.19235 12.10865 -15.76735 0.516 25.74177 H ? A ? 91 HB2 1
   ATOM 2720 HB3 B ALA A 88 ? -29.56514 12.46256 -14.26426 0.516 25.74177 H ? A ? 91 HB3 1
   ATOM 2721 N D ALA A 88 ? -28.44041 14.63507 -15.33630 0.484 20.57748 N ? A ? 91 N 1
   ATOM 2722 CA D ALA A 88 ? -29.77659 14.08772 -15.53848 0.484 18.84883 C ? A ? 91 CA 1
   ATOM 2723 C D ALA A 88 ? -30.84124 14.77415 -14.70231 0.484 22.28851 C ? A ? 91 C 1
   ATOM 2724 O D ALA A 88 ? -32.02625 14.49105 -14.89756 0.484 24.60487 O ? A ? 91 O 1
   ATOM 2725 CB D ALA A 88 ? -29.76653 12.59403 -15.19724 0.484 21.38614 C ? A ? 91 CB 1
   ATOM 2726 H D ALA A 88 ? -27.92108 14.09978 -14.90809 0.484 24.66440 H ? A ? 91 H 1
   ATOM 2727 HA D ALA A 88 ? -30.01597 14.20234 -16.47147 0.484 22.59002 H ? A ? 91 HA 1
   ATOM 2728 HB1 D ALA A 88 ? -30.65167 12.22875 -15.35210 0.484 25.63480 H ? A ? 91 HB1 1
   ATOM 2729 HB2 D ALA A 88 ? -29.11965 12.14504 -15.76368 0.484 25.63480 H ? A ? 91 HB2 1
   ATOM 2730 HB3 D ALA A 88 ? -29.52204 12.48473 -14.26494 0.484 25.63480 H ? A ? 91 HB3 1
   ATOM 2731 N . MET A 89 ? -30.46874 15.64790 -13.79813 1.000 19.99837 N ? A ? 92 N 1
   ATOM 2732 CA . MET A 89 ? -31.37318 16.30320 -12.86649 1.000 20.90461 C ? A ? 92 CA 1
   ATOM 2733 C . MET A 89 ? -31.89111 17.60551 -13.46455 1.000 25.43809 C ? A ? 92 C 1
   ATOM 2734 O . MET A 89 ? -31.23988 18.19898 -14.33141 1.000 26.21585 O ? A ? 92 O 1
   ATOM 2735 HA . MET A 89 ? -32.12104 15.71243 -12.68596 1.000 25.05696 H ? A ? 92 HA 1
   ATOM 2736 CB A MET A 89 ? -30.66155 16.57602 -11.54182 0.232 22.66649 C ? A ? 92 CB 1
   ATOM 2737 CG A MET A 89 ? -30.28836 15.31214 -10.77798 0.232 23.14255 C ? A ? 92 CG 1
   ATOM 2738 SD A MET A 89 ? -31.75734 14.49512 -10.12487 0.232 22.60520 S ? A ? 92 SD 1
   ATOM 2739 CE A MET A 89 ? -31.09822 12.87527 -9.75494 0.232 22.73379 C ? A ? 92 CE 1
   ATOM 2740 HB2 A MET A 89 ? -29.84414 17.06635 -11.72158 0.232 27.17122 H ? A ? 92 HB2 1
   ATOM 2741 HB3 A MET A 89 ? -31.24684 17.10302 -10.97559 0.232 27.17122 H ? A ? 92 HB3 1
   ATOM 2742 HG2 A MET A 89 ? -29.83381 14.69681 -11.37434 0.232 27.74249 H ? A ? 92 HG2 1
   ATOM 2743 HG3 A MET A 89 ? -29.70903 15.54306 -10.03505 0.232 27.74249 H ? A ? 92 HG3 1
   ATOM 2744 HE1 A MET A 89 ? -31.83333 12.26949 -9.57180 0.232 27.25197 H ? A ? 92 HE1 1
   ATOM 2745 HE2 A MET A 89 ? -30.59115 12.55865 -10.51883 0.232 27.25197 H ? A ? 92 HE2 1
   ATOM 2746 HE3 A MET A 89 ? -30.52084 12.93912 -8.97811 0.232 27.25197 H ? A ? 92 HE3 1
   ATOM 2747 CB B MET A 89 ? -30.66679 16.54325 -11.53327 0.343 22.67269 C ? A ? 92 CB 1
   ATOM 2748 CG B MET A 89 ? -30.18442 15.24032 -10.86821 0.343 22.85711 C ? A ? 92 CG 1
   ATOM 2749 SD B MET A 89 ? -31.51876 14.03460 -10.64996 0.343 20.78010 S ? A ? 92 SD 1
   ATOM 2750 CE B MET A 89 ? -30.68994 12.80922 -9.65808 0.343 23.70771 C ? A ? 92 CE 1
   ATOM 2751 H B MET A 89 ? -29.65068 15.89609 -13.70446 0.516 23.96948 H ? A ? 92 H 1
   ATOM 2752 HB2 B MET A 89 ? -29.89237 17.10757 -11.68398 0.343 27.17865 H ? A ? 92 HB2 1
   ATOM 2753 HB3 B MET A 89 ? -31.28253 16.98054 -10.92456 0.343 27.17865 H ? A ? 92 HB3 1
   ATOM 2754 HG2 B MET A 89 ? -29.50102 14.83498 -11.42459 0.343 27.39996 H ? A ? 92 HG2 1
   ATOM 2755 HG3 B MET A 89 ? -29.82025 15.44736 -9.99333 0.343 27.39996 H ? A ? 92 HG3 1
   ATOM 2756 HE1 B MET A 89 ? -31.23530 12.00770 -9.62551 0.343 28.42067 H ? A ? 92 HE1 1
   ATOM 2757 HE2 B MET A 89 ? -29.82969 12.60793 -10.05851 0.343 28.42067 H ? A ? 92 HE2 1
   ATOM 2758 HE3 B MET A 89 ? -30.56399 13.16021 -8.76263 0.343 28.42067 H ? A ? 92 HE3 1
   ATOM 2759 CB C MET A 89 ? -30.65929 16.59395 -11.54449 0.425 22.65935 C ? A ? 92 CB 1
   ATOM 2760 CG C MET A 89 ? -30.19155 15.34828 -10.80734 0.425 23.09716 C ? A ? 92 CG 1
   ATOM 2761 SD C MET A 89 ? -31.60070 14.43386 -10.15620 0.425 22.83332 S ? A ? 92 SD 1
   ATOM 2762 CE C MET A 89 ? -30.91021 12.79216 -10.27888 0.425 20.95106 C ? A ? 92 CE 1
   ATOM 2763 HB2 C MET A 89 ? -29.87846 17.13998 -11.72633 0.425 27.16264 H ? A ? 92 HB2 1
   ATOM 2764 HB3 C MET A 89 ? -31.26908 17.07116 -10.96025 0.425 27.16264 H ? A ? 92 HB3 1
   ATOM 2765 HG2 C MET A 89 ? -29.70490 14.77304 -11.41821 0.425 27.68801 H ? A ? 92 HG2 1
   ATOM 2766 HG3 C MET A 89 ? -29.62006 15.60468 -10.06669 0.425 27.68801 H ? A ? 92 HG3 1
   ATOM 2767 HE1 C MET A 89 ? -31.56264 12.15033 -9.95749 0.425 25.11270 H ? A ? 92 HE1 1
   ATOM 2768 HE2 C MET A 89 ? -30.69494 12.60863 -11.20671 0.425 25.11270 H ? A ? 92 HE2 1
   ATOM 2769 HE3 C MET A 89 ? -30.10663 12.74628 -9.73754 0.425 25.11270 H ? A ? 92 HE3 1
   ATOM 2770 H D MET A 89 ? -29.65252 15.89720 -13.69217 0.484 23.96948 H ? A ? 92 H 1
   ATOM 2771 N C PRO A 90 ? -33.10086 18.02140 -13.07519 0.549 24.73546 N ? A ? 93 N 1
   ATOM 2772 CA C PRO A 90 ? -33.97393 17.41395 -12.06696 0.549 20.50517 C ? A ? 93 CA 1
   ATOM 2773 C C PRO A 90 ? -34.89739 16.29218 -12.53897 0.549 19.67737 C ? A ? 93 C 1
   ATOM 2774 O C PRO A 90 ? -35.43732 15.55788 -11.69632 0.549 22.78791 O ? A ? 93 O 1
   ATOM 2775 CB C PRO A 90 ? -34.80129 18.62491 -11.58314 0.549 26.83824 C ? A ? 93 CB 1
   ATOM 2776 CG C PRO A 90 ? -34.98125 19.41812 -12.85247 0.549 26.70687 C ? A ? 93 CG 1
   ATOM 2777 CD C PRO A 90 ? -33.64024 19.30893 -13.55577 0.549 25.77705 C ? A ? 93 CD 1
   ATOM 2778 HA C PRO A 90 ? -33.40072 17.04908 -11.37472 0.549 24.57763 H ? A ? 93 HA 1
   ATOM 2779 HB2 C PRO A 90 ? -35.65242 18.33331 -11.22057 0.549 32.17731 H ? A ? 93 HB2 1
   ATOM 2780 HB3 C PRO A 90 ? -34.31058 19.12775 -10.91437 0.549 32.17731 H ? A ? 93 HB3 1
   ATOM 2781 HG2 C PRO A 90 ? -35.69013 19.03109 -13.38968 0.549 32.01968 H ? A ? 93 HG2 1
   ATOM 2782 HG3 C PRO A 90 ? -35.19113 20.34137 -12.64163 0.549 32.01968 H ? A ? 93 HG3 1
   ATOM 2783 HD2 C PRO A 90 ? -33.75669 19.29539 -14.51866 0.549 30.90389 H ? A ? 93 HD2 1
   ATOM 2784 HD3 C PRO A 90 ? -33.05796 20.04213 -13.30228 0.549 30.90389 H ? A ? 93 HD3 1
   ATOM 2785 N D PRO A 90 ? -32.99840 18.12555 -12.92952 0.451 24.79820 N ? A ? 93 N 1
   ATOM 2786 CA D PRO A 90 ? -33.71291 17.61678 -11.74683 0.451 20.87206 C ? A ? 93 CA 1
   ATOM 2787 C D PRO A 90 ? -34.75577 16.56724 -12.11020 0.451 20.86259 C ? A ? 93 C 1
   ATOM 2788 O D PRO A 90 ? -35.41983 16.01119 -11.22268 0.451 21.76274 O ? A ? 93 O 1
   ATOM 2789 CB D PRO A 90 ? -34.34880 18.88549 -11.16652 0.451 24.58129 C ? A ? 93 CB 1
   ATOM 2790 CG D PRO A 90 ? -34.68076 19.68650 -12.40240 0.451 25.95623 C ? A ? 93 CG 1
   ATOM 2791 CD D PRO A 90 ? -33.52046 19.43591 -13.35899 0.451 25.82000 C ? A ? 93 CD 1
   ATOM 2792 HA D PRO A 90 ? -33.08805 17.24402 -11.10535 0.451 25.01790 H ? A ? 93 HA 1
   ATOM 2793 HB2 D PRO A 90 ? -35.14676 18.66429 -10.66131 0.451 29.46897 H ? A ? 93 HB2 1
   ATOM 2794 HB3 D PRO A 90 ? -33.71595 19.35303 -10.59923 0.451 29.46897 H ? A ? 93 HB3 1
   ATOM 2795 HG2 D PRO A 90 ? -35.51716 19.37561 -12.78278 0.451 31.11890 H ? A ? 93 HG2 1
   ATOM 2796 HG3 D PRO A 90 ? -34.74800 20.62775 -12.17783 0.451 31.11890 H ? A ? 93 HG3 1
   ATOM 2797 HD2 D PRO A 90 ? -33.83237 19.39861 -14.27672 0.451 30.95543 H ? A ? 93 HD2 1
   ATOM 2798 HD3 D PRO A 90 ? -32.84293 20.12389 -13.26657 0.451 30.95543 H ? A ? 93 HD3 1
   ATOM 2799 N C GLU A 91 ? -35.09517 16.06085 -13.83310 0.549 20.76183 N ? A ? 94 N 1
   ATOM 2800 CA C GLU A 91 ? -36.00145 14.98537 -14.22655 0.549 22.24813 C ? A ? 94 CA 1
   ATOM 2801 C C GLU A 91 ? -35.51530 13.64251 -13.70481 0.549 21.52992 C ? A ? 94 C 1
   ATOM 2802 O C GLU A 91 ? -36.31322 12.73201 -13.46900 0.549 20.25239 O ? A ? 94 O 1
   ATOM 2803 CB C GLU A 91 ? -36.14113 14.93062 -15.74504 0.549 28.60657 C ? A ? 94 CB 1
   ATOM 2804 CG C GLU A 91 ? -36.61003 16.23715 -16.34498 0.549 35.71757 C ? A ? 94 CG 1
   ATOM 2805 CD C GLU A 91 ? -35.63033 16.80678 -17.36446 0.549 43.70689 C ? A ? 94 CD 1
   ATOM 2806 OE1 C GLU A 91 ? -34.82748 16.03361 -17.92963 0.549 55.04144 O ? A ? 94 OE1 1
   ATOM 2807 OE2 C GLU A 91 ? -35.70058 18.02320 -17.63291 0.549 57.30086 O ? A ? 94 OE2 1
   ATOM 2808 H C GLU A 91 ? -34.73131 16.49488 -14.48027 0.549 24.88563 H ? A ? 94 H 1
   ATOM 2809 HA C GLU A 91 ? -36.87812 15.16799 -13.85373 0.549 26.66918 H ? A ? 94 HA 1
   ATOM 2810 HB2 C GLU A 91 ? -35.27813 14.71633 -16.13260 0.549 34.29931 H ? A ? 94 HB2 1
   ATOM 2811 HB3 C GLU A 91 ? -36.78807 14.24600 -15.97674 0.549 34.29931 H ? A ? 94 HB3 1
   ATOM 2812 HG2 C GLU A 91 ? -37.45801 16.09232 -16.79315 0.549 42.83251 H ? A ? 94 HG2 1
   ATOM 2813 HG3 C GLU A 91 ? -36.71701 16.88985 -15.63545 0.549 42.83251 H ? A ? 94 HG3 1
   ATOM 2814 N D GLU A 91 ? -34.89321 16.25917 -13.39932 0.451 20.40593 N ? A ? 94 N 1
   ATOM 2815 CA D GLU A 91 ? -35.91748 15.31796 -13.84157 0.451 21.84715 C ? A ? 94 CA 1
   ATOM 2816 C D GLU A 91 ? -35.62804 13.90002 -13.36310 0.451 20.48804 C ? A ? 94 C 1
   ATOM 2817 O D GLU A 91 ? -36.54643 13.17828 -12.96113 0.451 19.52486 O ? A ? 94 O 1
   ATOM 2818 CB D GLU A 91 ? -36.02524 15.35746 -15.36334 0.451 30.41192 C ? A ? 94 CB 1
   ATOM 2819 CG D GLU A 91 ? -36.33702 16.74497 -15.93140 0.451 34.68187 C ? A ? 94 CG 1
   ATOM 2820 CD D GLU A 91 ? -35.10228 17.58240 -16.25398 0.451 31.32004 C ? A ? 94 CD 1
   ATOM 2821 OE1 D GLU A 91 ? -33.95883 17.08330 -16.19009 0.451 19.79294 O ? A ? 94 OE1 1
   ATOM 2822 OE2 D GLU A 91 ? -35.28957 18.76505 -16.61469 0.451 51.42996 O ? A ? 94 OE2 1
   ATOM 2823 H D GLU A 91 ? -34.40912 16.57930 -14.03397 0.451 24.45854 H ? A ? 94 H 1
   ATOM 2824 HA D GLU A 91 ? -36.76990 15.58537 -13.46372 0.451 26.18800 H ? A ? 94 HA 1
   ATOM 2825 HB2 D GLU A 91 ? -35.18094 15.06668 -15.74216 0.451 36.46573 H ? A ? 94 HB2 1
   ATOM 2826 HB3 D GLU A 91 ? -36.73666 14.75893 -15.63999 0.451 36.46573 H ? A ? 94 HB3 1
   ATOM 2827 HG2 D GLU A 91 ? -36.84179 16.63777 -16.75275 0.451 41.58968 H ? A ? 94 HG2 1
   ATOM 2828 HG3 D GLU A 91 ? -36.86276 17.23578 -15.28055 0.451 41.58968 H ? A ? 94 HG3 1
   ATOM 2829 N C GLY A 92 ? -34.21493 13.48757 -13.56138 0.549 21.64322 N ? A ? 95 N 1
   ATOM 2830 CA C GLY A 92 ? -33.68344 12.34326 -12.85626 0.549 21.46953 C ? A ? 95 CA 1
   ATOM 2831 C C GLY A 92 ? -33.28020 11.19977 -13.75453 0.549 19.56943 C ? A ? 95 C 1
   ATOM 2832 O C GLY A 92 ? -33.19325 11.28912 -14.99298 0.549 19.08856 O ? A ? 95 O 1
   ATOM 2833 H C GLY A 92 ? -33.62085 14.03119 -13.86329 0.549 25.94329 H ? A ? 95 H 1
   ATOM 2834 HA2 C GLY A 92 ? -32.90048 12.61894 -12.35438 0.549 25.73487 H ? A ? 95 HA2 1
   ATOM 2835 HA3 C GLY A 92 ? -34.35513 12.01481 -12.23833 0.549 25.73487 H ? A ? 95 HA3 1
   ATOM 2836 N D GLY A 92 ? -34.37600 13.46965 -13.41866 0.451 21.73639 N ? A ? 95 N 1
   ATOM 2837 CA D GLY A 92 ? -33.96814 12.24567 -12.75524 0.451 20.79120 C ? A ? 95 CA 1
   ATOM 2838 C D GLY A 92 ? -33.43399 11.18574 -13.70292 0.451 19.17354 C ? A ? 95 C 1
   ATOM 2839 O D GLY A 92 ? -33.39598 11.34117 -14.92671 0.451 20.04828 O ? A ? 95 O 1
   ATOM 2840 H D GLY A 92 ? -33.74270 13.87344 -13.83758 0.451 26.05509 H ? A ? 95 H 1
   ATOM 2841 HA2 D GLY A 92 ? -33.27143 12.45163 -12.11253 0.451 24.92087 H ? A ? 95 HA2 1
   ATOM 2842 HA3 D GLY A 92 ? -34.73016 11.87156 -12.28593 0.451 24.92087 H ? A ? 95 HA3 1
   ATOM 2843 N . TYR A 93 ? -32.97996 10.09613 -13.08896 1.000 17.56411 N ? A ? 96 N 1
   ATOM 2844 CA . TYR A 93 ? -32.59145 8.90746 -13.80384 1.000 17.11755 C ? A ? 96 CA 1
   ATOM 2845 C . TYR A 93 ? -33.13180 7.65606 -13.13630 1.000 16.63830 C ? A ? 96 C 1
   ATOM 2846 O . TYR A 93 ? -33.48820 7.65039 -11.96444 1.000 20.17630 O ? A ? 96 O 1
   ATOM 2847 HA . TYR A 93 ? -32.98291 8.94763 -14.69044 1.000 20.51249 H ? A ? 96 HA 1
   ATOM 2848 CB A TYR A 93 ? -31.06500 8.82329 -13.92781 0.285 19.35295 C ? A ? 96 CB 1
   ATOM 2849 CG A TYR A 93 ? -30.30425 8.91353 -12.61704 0.285 18.92840 C ? A ? 96 CG 1
   ATOM 2850 CD1 A TYR A 93 ? -29.76751 10.11664 -12.18892 0.285 20.29568 C ? A ? 96 CD1 1
   ATOM 2851 CD2 A TYR A 93 ? -30.11598 7.79606 -11.82397 0.285 17.35889 C ? A ? 96 CD2 1
   ATOM 2852 CE1 A TYR A 93 ? -29.06921 10.20811 -11.00513 0.285 17.95158 C ? A ? 96 CE1 1
   ATOM 2853 CE2 A TYR A 93 ? -29.40686 7.86991 -10.63383 0.285 18.90858 C ? A ? 96 CE2 1
   ATOM 2854 CZ A TYR A 93 ? -28.89233 9.08595 -10.22709 0.285 18.80957 C ? A ? 96 CZ 1
   ATOM 2855 OH A TYR A 93 ? -28.19216 9.18594 -9.04225 0.285 18.84983 O ? A ? 96 OH 1
   ATOM 2856 HB2 A TYR A 93 ? -30.83733 7.97394 -14.33729 0.285 23.19496 H ? A ? 96 HB2 1
   ATOM 2857 HB3 A TYR A 93 ? -30.76256 9.55402 -14.48947 0.285 23.19496 H ? A ? 96 HB3 1
   ATOM 2858 HD1 A TYR A 93 ? -29.88088 10.87777 -12.71114 0.285 24.32625 H ? A ? 96 HD1 1
   ATOM 2859 HD2 A TYR A 93 ? -30.47135 6.98001 -12.09356 0.285 20.80209 H ? A ? 96 HD2 1
   ATOM 2860 HE1 A TYR A 93 ? -28.71840 11.02506 -10.73230 0.285 21.51333 H ? A ? 96 HE1 1
   ATOM 2861 HE2 A TYR A 93 ? -29.27914 7.10866 -10.11511 0.285 22.66172 H ? A ? 96 HE2 1
   ATOM 2862 HH A TYR A 93 ? -27.90567 9.96933 -8.94307 0.285 22.59122 H ? A ? 96 HH 1
   ATOM 2863 CB B TYR A 93 ? -31.06871 8.82645 -13.92838 0.715 19.48225 C ? A ? 96 CB 1
   ATOM 2864 CG B TYR A 93 ? -30.27522 8.84041 -12.62010 0.715 18.83393 C ? A ? 96 CG 1
   ATOM 2865 CD1 B TYR A 93 ? -29.62499 9.98044 -12.19876 0.715 20.66435 C ? A ? 96 CD1 1
   ATOM 2866 CD2 B TYR A 93 ? -30.17178 7.71339 -11.84417 0.715 17.28542 C ? A ? 96 CD2 1
   ATOM 2867 CE1 B TYR A 93 ? -28.90135 9.99677 -11.03717 0.715 17.62240 C ? A ? 96 CE1 1
   ATOM 2868 CE2 B TYR A 93 ? -29.42304 7.69771 -10.67885 0.715 19.13472 C ? A ? 96 CE2 1
   ATOM 2869 CZ B TYR A 93 ? -28.79746 8.85461 -10.27191 0.715 18.93271 C ? A ? 96 CZ 1
   ATOM 2870 OH B TYR A 93 ? -28.07346 8.85780 -9.09486 0.715 18.89019 O ? A ? 96 OH 1
   ATOM 2871 HB2 B TYR A 93 ? -30.84747 8.00045 -14.38630 0.715 23.35012 H ? A ? 96 HB2 1
   ATOM 2872 HB3 B TYR A 93 ? -30.76840 9.58631 -14.45118 0.715 23.35012 H ? A ? 96 HB3 1
   ATOM 2873 HD1 B TYR A 93 ? -29.67901 10.75310 -12.71351 0.715 24.76865 H ? A ? 96 HD1 1
   ATOM 2874 HD2 B TYR A 93 ? -30.61595 6.93992 -12.10753 0.715 20.71393 H ? A ? 96 HD2 1
   ATOM 2875 HE1 B TYR A 93 ? -28.47929 10.77908 -10.76377 0.715 21.11830 H ? A ? 96 HE1 1
   ATOM 2876 HE2 B TYR A 93 ? -29.34414 6.91747 -10.17893 0.715 22.93309 H ? A ? 96 HE2 1
   ATOM 2877 HH B TYR A 93 ? -28.46886 8.39865 -8.51311 0.715 22.63965 H ? A ? 96 HH 1
   ATOM 2878 H C TYR A 93 ? -32.99548 10.01789 -12.23266 0.549 21.04836 H ? A ? 96 H 1
   ATOM 2879 H D TYR A 93 ? -32.88907 10.02880 -12.23643 0.451 21.04836 H ? A ? 96 H 1
   ATOM 2880 N A VAL A 94 ? -33.22013 6.58997 -13.91666 0.120 19.78871 N ? A ? 97 N 1
   ATOM 2881 CA A VAL A 94 ? -33.60048 5.27668 -13.41787 0.120 19.52638 C ? A ? 97 CA 1
   ATOM 2882 C A VAL A 94 ? -32.32450 4.47439 -13.24007 0.120 18.92215 C ? A ? 97 C 1
   ATOM 2883 O A VAL A 94 ? -31.49807 4.39947 -14.15682 0.120 19.92618 O ? A ? 97 O 1
   ATOM 2884 CB A VAL A 94 ? -34.57498 4.57586 -14.37730 0.120 20.86740 C ? A ? 97 CB 1
   ATOM 2885 CG1 A VAL A 94 ? -34.94755 3.20715 -13.85268 0.120 22.58913 C ? A ? 97 CG1 1
   ATOM 2886 CG2 A VAL A 94 ? -35.81985 5.43289 -14.55980 0.120 22.85748 C ? A ? 97 CG2 1
   ATOM 2887 H A VAL A 94 ? -33.06035 6.60210 -14.76160 0.120 23.71787 H ? A ? 97 H 1
   ATOM 2888 HA A VAL A 94 ? -34.04334 5.35962 -12.55886 0.120 23.40308 H ? A ? 97 HA 1
   ATOM 2889 HB A VAL A 94 ? -34.14620 4.45781 -15.23935 0.120 25.01231 H ? A ? 97 HB 1
   ATOM 2890 HG11 A VAL A 94 ? -35.63611 2.82782 -14.42092 0.120 27.07838 H ? A ? 97 HG11 1
   ATOM 2891 HG12 A VAL A 94 ? -34.16066 2.64005 -13.86297 0.120 27.07838 H ? A ? 97 HG12 1
   ATOM 2892 HG13 A VAL A 94 ? -35.27927 3.29620 -12.94553 0.120 27.07838 H ? A ? 97 HG13 1
   ATOM 2893 HG21 A VAL A 94 ? -36.48102 4.92738 -15.05802 0.120 27.40041 H ? A ? 97 HG21 1
   ATOM 2894 HG22 A VAL A 94 ? -36.17201 5.66815 -13.68714 0.120 27.40041 H ? A ? 97 HG22 1
   ATOM 2895 HG23 A VAL A 94 ? -35.58125 6.23651 -15.04783 0.120 27.40041 H ? A ? 97 HG23 1
   ATOM 2896 N B VAL A 94 ? -33.21820 6.58745 -13.91596 0.089 19.78796 N ? A ? 97 N 1
   ATOM 2897 CA B VAL A 94 ? -33.61362 5.27874 -13.41264 0.089 19.53169 C ? A ? 97 CA 1
   ATOM 2898 C B VAL A 94 ? -32.34826 4.45986 -13.23203 0.089 18.93955 C ? A ? 97 C 1
   ATOM 2899 O B VAL A 94 ? -31.53717 4.34945 -14.15840 0.089 19.91784 O ? A ? 97 O 1
   ATOM 2900 CB B VAL A 94 ? -34.59730 4.58533 -14.36860 0.089 20.87299 C ? A ? 97 CB 1
   ATOM 2901 CG1 B VAL A 94 ? -34.99181 3.22420 -13.83690 0.089 22.55264 C ? A ? 97 CG1 1
   ATOM 2902 CG2 B VAL A 94 ? -35.82697 5.46086 -14.56499 0.089 22.85318 C ? A ? 97 CG2 1
   ATOM 2903 H B VAL A 94 ? -33.04900 6.59517 -14.75911 0.089 23.71697 H ? A ? 97 H 1
   ATOM 2904 HA B VAL A 94 ? -34.05437 5.37151 -12.55355 0.089 23.40946 H ? A ? 97 HA 1
   ATOM 2905 HB B VAL A 94 ? -34.16767 4.45348 -15.22822 0.089 25.01902 H ? A ? 97 HB 1
   ATOM 2906 HG11 B VAL A 94 ? -35.70222 2.86294 -14.38981 0.089 27.03459 H ? A ? 97 HG11 1
   ATOM 2907 HG12 B VAL A 94 ? -34.21957 2.63793 -13.86575 0.089 27.03459 H ? A ? 97 HG12 1
   ATOM 2908 HG13 B VAL A 94 ? -35.30057 3.31977 -12.92233 0.089 27.03459 H ? A ? 97 HG13 1
   ATOM 2909 HG21 B VAL A 94 ? -36.47207 4.98198 -15.10853 0.089 27.39524 H ? A ? 97 HG21 1
   ATOM 2910 HG22 B VAL A 94 ? -36.21132 5.66459 -13.69801 0.089 27.39524 H ? A ? 97 HG22 1
   ATOM 2911 HG23 B VAL A 94 ? -35.56284 6.28092 -15.01068 0.089 27.39524 H ? A ? 97 HG23 1
   ATOM 2912 N C VAL A 94 ? -33.20403 6.59206 -13.91835 0.179 19.79025 N ? A ? 97 N 1
   ATOM 2913 CA C VAL A 94 ? -33.57236 5.27235 -13.42820 0.179 19.50903 C ? A ? 97 CA 1
   ATOM 2914 C C VAL A 94 ? -32.28815 4.48403 -13.24880 0.179 18.88997 C ? A ? 97 C 1
   ATOM 2915 O C VAL A 94 ? -31.43765 4.45630 -14.14548 0.179 19.94142 O ? A ? 97 O 1
   ATOM 2916 CB C VAL A 94 ? -34.53775 4.57066 -14.39585 0.179 20.84471 C ? A ? 97 CB 1
   ATOM 2917 CG1 C VAL A 94 ? -34.84985 3.17585 -13.91823 0.179 22.68960 C ? A ? 97 CG1 1
   ATOM 2918 CG2 C VAL A 94 ? -35.81625 5.38934 -14.51543 0.179 22.86662 C ? A ? 97 CG2 1
   ATOM 2919 H C VAL A 94 ? -33.03947 6.60863 -14.76230 0.179 23.71973 H ? A ? 97 H 1
   ATOM 2920 HA C VAL A 94 ? -34.01876 5.34248 -12.56988 0.179 23.38226 H ? A ? 97 HA 1
   ATOM 2921 HB C VAL A 94 ? -34.12304 4.49869 -15.26977 0.179 24.98508 H ? A ? 97 HB 1
   ATOM 2922 HG11 C VAL A 94 ? -35.59195 2.82397 -14.43435 0.179 27.19894 H ? A ? 97 HG11 1
   ATOM 2923 HG12 C VAL A 94 ? -34.06663 2.61709 -14.04176 0.179 27.19894 H ? A ? 97 HG12 1
   ATOM 2924 HG13 C VAL A 94 ? -35.08719 3.20960 -12.97832 0.179 27.19894 H ? A ? 97 HG13 1
   ATOM 2925 HG21 C VAL A 94 ? -36.43644 4.92320 -15.09765 0.179 27.41137 H ? A ? 97 HG21 1
   ATOM 2926 HG22 C VAL A 94 ? -36.20661 5.49593 -13.63387 0.179 27.41137 H ? A ? 97 HG22 1
   ATOM 2927 HG23 C VAL A 94 ? -35.60108 6.25820 -14.88917 0.179 27.41137 H ? A ? 97 HG23 1
   ATOM 2928 N D VAL A 94 ? -33.15853 6.60470 -13.93202 0.612 19.80311 N ? A ? 97 N 1
   ATOM 2929 CA D VAL A 94 ? -33.45528 5.24315 -13.51223 0.612 19.34637 C ? A ? 97 CA 1
   ATOM 2930 C D VAL A 94 ? -32.13762 4.57423 -13.17663 0.612 18.12480 C ? A ? 97 C 1
   ATOM 2931 O D VAL A 94 ? -31.14850 4.72530 -13.88992 0.612 20.14962 O ? A ? 97 O 1
   ATOM 2932 CB D VAL A 94 ? -34.19098 4.48605 -14.63324 0.612 19.98765 C ? A ? 97 CB 1
   ATOM 2933 CG1 D VAL A 94 ? -34.44477 3.06163 -14.24736 0.612 23.88642 C ? A ? 97 CG1 1
   ATOM 2934 CG2 D VAL A 94 ? -35.47207 5.17952 -14.97381 0.612 22.68258 C ? A ? 97 CG2 1
   ATOM 2935 H D VAL A 94 ? -32.99813 6.65365 -14.77551 0.613 23.73516 H ? A ? 97 H 1
   ATOM 2936 HA D VAL A 94 ? -34.02382 5.24735 -12.72633 0.613 23.18707 H ? A ? 97 HA 1
   ATOM 2937 HB D VAL A 94 ? -33.62736 4.47847 -15.42265 0.613 23.95660 H ? A ? 97 HB 1
   ATOM 2938 HG11 D VAL A 94 ? -35.05113 2.66326 -14.89121 0.613 28.63513 H ? A ? 97 HG11 1
   ATOM 2939 HG12 D VAL A 94 ? -33.60257 2.58039 -14.24443 0.613 28.63513 H ? A ? 97 HG12 1
   ATOM 2940 HG13 D VAL A 94 ? -34.84117 3.04003 -13.36232 0.613 28.63513 H ? A ? 97 HG13 1
   ATOM 2941 HG21 D VAL A 94 ? -35.96002 4.64300 -15.61798 0.613 27.19052 H ? A ? 97 HG21 1
   ATOM 2942 HG22 D VAL A 94 ? -35.99811 5.28583 -14.16580 0.613 27.19052 H ? A ? 97 HG22 1
   ATOM 2943 HG23 D VAL A 94 ? -35.26937 6.04887 -15.35332 0.613 27.19052 H ? A ? 97 HG23 1
   ATOM 2944 N A GLN A 95 ? -32.15118 3.89623 -12.05849 0.120 18.10165 N ? A ? 98 N 1
   ATOM 2945 CA A GLN A 95 ? -31.01847 3.03033 -11.76479 0.120 17.25079 C ? A ? 98 CA 1
   ATOM 2946 C A GLN A 95 ? -31.53854 1.61503 -11.57122 0.120 17.21844 C ? A ? 98 C 1
   ATOM 2947 O A GLN A 95 ? -32.37322 1.37443 -10.69227 0.120 18.14037 O ? A ? 98 O 1
   ATOM 2948 CB A GLN A 95 ? -30.26722 3.50343 -10.52385 0.120 17.37014 C ? A ? 98 CB 1
   ATOM 2949 CG A GLN A 95 ? -29.13206 2.58532 -10.12839 0.120 17.16707 C ? A ? 98 CG 1
   ATOM 2950 CD A GLN A 95 ? -28.25756 3.18406 -9.05315 0.120 17.01847 C ? A ? 98 CD 1
   ATOM 2951 OE1 A GLN A 95 ? -27.58799 4.19186 -9.27482 0.120 17.37952 O ? A ? 98 OE1 1
   ATOM 2952 NE2 A GLN A 95 ? -28.25396 2.56609 -7.87981 0.120 17.92071 N ? A ? 98 NE2 1
   ATOM 2953 H A GLN A 95 ? -32.69005 3.99337 -11.39532 0.120 21.69341 H ? A ? 98 H 1
   ATOM 2954 HA A GLN A 95 ? -30.39829 3.03840 -12.51059 0.120 20.67237 H ? A ? 98 HA 1
   ATOM 2955 HB2 A GLN A 95 ? -29.89393 4.38151 -10.69857 0.120 20.81560 H ? A ? 98 HB2 1
   ATOM 2956 HB3 A GLN A 95 ? -30.88760 3.54878 -9.77955 0.120 20.81560 H ? A ? 98 HB3 1
   ATOM 2957 HG2 A GLN A 95 ? -29.49923 1.75361 -9.79023 0.120 20.57191 H ? A ? 98 HG2 1
   ATOM 2958 HG3 A GLN A 95 ? -28.57834 2.41176 -10.90568 0.120 20.57191 H ? A ? 98 HG3 1
   ATOM 2959 HE21 A GLN A 95 ? -28.73401 1.86216 -7.76309 0.120 21.47628 H ? A ? 98 HE21 1
   ATOM 2960 HE22 A GLN A 95 ? -27.77157 2.86927 -7.23562 0.120 21.47628 H ? A ? 98 HE22 1
   ATOM 2961 N B GLN A 95 ? -32.16651 3.90407 -12.04009 0.089 18.10652 N ? A ? 98 N 1
   ATOM 2962 CA B GLN A 95 ? -31.03046 3.04360 -11.74093 0.089 17.25696 C ? A ? 98 CA 1
   ATOM 2963 C B GLN A 95 ? -31.54049 1.62407 -11.55160 0.089 17.22465 C ? A ? 98 C 1
   ATOM 2964 O B GLN A 95 ? -32.35396 1.36926 -10.65693 0.089 18.15014 O ? A ? 98 O 1
   ATOM 2965 CB B GLN A 95 ? -30.28757 3.52042 -10.49603 0.089 17.37117 C ? A ? 98 CB 1
   ATOM 2966 CG B GLN A 95 ? -29.13833 2.62023 -10.10065 0.089 17.15382 C ? A ? 98 CG 1
   ATOM 2967 CD B GLN A 95 ? -28.24661 3.25371 -9.05923 0.089 17.01852 C ? A ? 98 CD 1
   ATOM 2968 OE1 B GLN A 95 ? -27.55665 4.23414 -9.33389 0.089 17.39608 O ? A ? 98 OE1 1
   ATOM 2969 NE2 B GLN A 95 ? -28.25333 2.69785 -7.85475 0.089 17.95480 N ? A ? 98 NE2 1
   ATOM 2970 H B GLN A 95 ? -32.70014 4.01368 -11.37463 0.089 21.69925 H ? A ? 98 H 1
   ATOM 2971 HA B GLN A 95 ? -30.40767 3.05597 -12.48448 0.089 20.67978 H ? A ? 98 HA 1
   ATOM 2972 HB2 B GLN A 95 ? -29.92792 4.40518 -10.66563 0.089 20.81683 H ? A ? 98 HB2 1
   ATOM 2973 HB3 B GLN A 95 ? -30.91008 3.55221 -9.75281 0.089 20.81683 H ? A ? 98 HB3 1
   ATOM 2974 HG2 B GLN A 95 ? -29.49250 1.79525 -9.73342 0.089 20.55601 H ? A ? 98 HG2 1
   ATOM 2975 HG3 B GLN A 95 ? -28.59931 2.43005 -10.88436 0.089 20.55601 H ? A ? 98 HG3 1
   ATOM 2976 HE21 B GLN A 95 ? -28.74906 2.01229 -7.70032 0.089 21.51718 H ? A ? 98 HE21 1
   ATOM 2977 HE22 B GLN A 95 ? -27.76195 3.02305 -7.22835 0.089 21.51718 H ? A ? 98 HE22 1
   ATOM 2978 N C GLN A 95 ? -32.13386 3.86877 -12.08295 0.179 18.09147 N ? A ? 98 N 1
   ATOM 2979 CA C GLN A 95 ? -30.98715 3.02333 -11.78413 0.179 17.23206 C ? A ? 98 CA 1
   ATOM 2980 C C GLN A 95 ? -31.49268 1.60813 -11.56615 0.179 17.20054 C ? A ? 98 C 1
   ATOM 2981 O C GLN A 95 ? -32.27714 1.36499 -10.64134 0.179 18.11895 O ? A ? 98 O 1
   ATOM 2982 CB C GLN A 95 ? -30.23434 3.52928 -10.55637 0.179 17.37109 C ? A ? 98 CB 1
   ATOM 2983 CG C GLN A 95 ? -28.98886 2.73143 -10.23789 0.179 17.17187 C ? A ? 98 CG 1
   ATOM 2984 CD C GLN A 95 ? -28.11092 3.42667 -9.22094 0.179 16.98760 C ? A ? 98 CD 1
   ATOM 2985 OE1 C GLN A 95 ? -27.35165 4.33039 -9.56000 0.179 17.42385 O ? A ? 98 OE1 1
   ATOM 2986 NE2 C GLN A 95 ? -28.20993 3.00915 -7.96623 0.179 18.50953 N ? A ? 98 NE2 1
   ATOM 2987 H C GLN A 95 ? -32.69471 3.92789 -11.43368 0.179 21.68119 H ? A ? 98 H 1
   ATOM 2988 HA C GLN A 95 ? -30.36959 3.02295 -12.53214 0.179 20.64989 H ? A ? 98 HA 1
   ATOM 2989 HB2 C GLN A 95 ? -29.96638 4.44859 -10.71116 0.179 20.81674 H ? A ? 98 HB2 1
   ATOM 2990 HB3 C GLN A 95 ? -30.82295 3.48035 -9.78693 0.179 20.81674 H ? A ? 98 HB3 1
   ATOM 2991 HG2 C GLN A 95 ? -29.24684 1.86932 -9.87582 0.179 20.57767 H ? A ? 98 HG2 1
   ATOM 2992 HG3 C GLN A 95 ? -28.47265 2.60918 -11.04998 0.179 20.57767 H ? A ? 98 HG3 1
   ATOM 2993 HE21 C GLN A 95 ? -28.75340 2.37336 -7.76624 0.179 22.18287 H ? A ? 98 HE21 1
   ATOM 2994 HE22 C GLN A 95 ? -27.73067 3.37417 -7.35250 0.179 22.18287 H ? A ? 98 HE22 1
   ATOM 2995 N D GLN A 95 ? -32.12031 3.83260 -12.08660 0.612 17.97109 N ? A ? 98 N 1
   ATOM 2996 CA D GLN A 95 ? -30.98630 2.99200 -11.74315 0.612 17.04022 C ? A ? 98 CA 1
   ATOM 2997 C D GLN A 95 ? -31.49938 1.57496 -11.58998 0.612 17.03577 C ? A ? 98 C 1
   ATOM 2998 O D GLN A 95 ? -32.33359 1.31615 -10.71448 0.612 17.97104 O ? A ? 98 O 1
   ATOM 2999 CB D GLN A 95 ? -30.31808 3.47759 -10.46301 0.612 17.27090 C ? A ? 98 CB 1
   ATOM 3000 CG D GLN A 95 ? -29.06708 2.70189 -10.10979 0.612 17.04271 C ? A ? 98 CG 1
   ATOM 3001 CD D GLN A 95 ? -28.15562 3.48439 -9.17874 0.612 16.80818 C ? A ? 98 CD 1
   ATOM 3002 OE1 D GLN A 95 ? -27.56592 4.47664 -9.57772 0.612 17.51589 O ? A ? 98 OE1 1
   ATOM 3003 NE2 D GLN A 95 ? -28.02804 3.03306 -7.93853 0.612 18.86045 N ? A ? 98 NE2 1
   ATOM 3004 H D GLN A 95 ? -32.76489 3.79748 -11.51837 0.613 21.53673 H ? A ? 98 H 1
   ATOM 3005 HA D GLN A 95 ? -30.32077 3.00991 -12.44859 0.613 20.41969 H ? A ? 98 HA 1
   ATOM 3006 HB2 D GLN A 95 ? -30.07045 4.40905 -10.57234 0.613 20.69651 H ? A ? 98 HB2 1
   ATOM 3007 HB3 D GLN A 95 ? -30.94401 3.38480 -9.72782 0.613 20.69651 H ? A ? 98 HB3 1
   ATOM 3008 HG2 D GLN A 95 ? -29.31807 1.87693 -9.66554 0.613 20.42267 H ? A ? 98 HG2 1
   ATOM 3009 HG3 D GLN A 95 ? -28.57409 2.50482 -10.92159 0.613 20.42267 H ? A ? 98 HG3 1
   ATOM 3010 HE21 D GLN A 95 ? -28.45172 2.32628 -7.69244 0.613 22.60397 H ? A ? 98 HE21 1
   ATOM 3011 HE22 D GLN A 95 ? -27.52162 3.44710 -7.38023 0.613 22.60397 H ? A ? 98 HE22 1
   ATOM 3012 N A GLU A 96 ? -31.04568 0.68763 -12.38547 0.120 18.34093 N ? A ? 99 N 1
   ATOM 3013 CA A GLU A 96 ? -31.49533 -0.69722 -12.37087 0.120 18.49051 C ? A ? 99 CA 1
   ATOM 3014 C A GLU A 96 ? -30.30495 -1.60239 -12.12187 0.120 17.23042 C ? A ? 99 C 1
   ATOM 3015 O A GLU A 96 ? -29.25272 -1.44347 -12.75117 0.120 17.55423 O ? A ? 99 O 1
   ATOM 3016 CB A GLU A 96 ? -32.17994 -1.05718 -13.68442 0.120 20.20620 C ? A ? 99 CB 1
   ATOM 3017 CG A GLU A 96 ? -33.41087 -0.20442 -13.94651 0.120 21.62802 C ? A ? 99 CG 1
   ATOM 3018 CD A GLU A 96 ? -34.04900 -0.49922 -15.27758 0.120 23.70521 C ? A ? 99 CD 1
   ATOM 3019 OE1 A GLU A 96 ? -33.30954 -0.72639 -16.25261 0.120 23.78417 O ? A ? 99 OE1 1
   ATOM 3020 OE2 A GLU A 96 ? -35.29502 -0.50117 -15.34522 0.120 24.38314 O ? A ? 99 OE2 1
   ATOM 3021 H A GLU A 96 ? -30.43397 0.84219 -12.96987 0.120 21.98055 H ? A ? 99 H 1
   ATOM 3022 HA A GLU A 96 ? -32.13141 -0.83186 -11.65103 0.120 22.16004 H ? A ? 99 HA 1
   ATOM 3023 HB2 A GLU A 96 ? -31.55659 -0.92073 -14.41498 0.120 24.21886 H ? A ? 99 HB2 1
   ATOM 3024 HB3 A GLU A 96 ? -32.45687 -1.98630 -13.65376 0.120 24.21886 H ? A ? 99 HB3 1
   ATOM 3025 HG2 A GLU A 96 ? -34.06797 -0.37616 -13.25396 0.120 25.92504 H ? A ? 99 HG2 1
   ATOM 3026 HG3 A GLU A 96 ? -33.15539 0.73128 -13.93674 0.120 25.92504 H ? A ? 99 HG3 1
   ATOM 3027 N B GLU A 96 ? -31.06322 0.71009 -12.38876 0.089 18.34269 N ? A ? 99 N 1
   ATOM 3028 CA B GLU A 96 ? -31.48073 -0.68299 -12.36209 0.089 18.49779 C ? A ? 99 CA 1
   ATOM 3029 C B GLU A 96 ? -30.27686 -1.56107 -12.07296 0.089 17.22992 C ? A ? 99 C 1
   ATOM 3030 O B GLU A 96 ? -29.19126 -1.34779 -12.62226 0.089 17.43429 O ? A ? 99 O 1
   ATOM 3031 CB B GLU A 96 ? -32.11665 -1.08751 -13.68612 0.089 20.21588 C ? A ? 99 CB 1
   ATOM 3032 CG B GLU A 96 ? -33.33516 -0.26485 -14.04960 0.089 21.62781 C ? A ? 99 CG 1
   ATOM 3033 CD B GLU A 96 ? -33.75100 -0.46072 -15.48763 0.089 23.57691 C ? A ? 99 CD 1
   ATOM 3034 OE1 B GLU A 96 ? -32.93429 -0.17257 -16.38572 0.089 23.69159 O ? A ? 99 OE1 1
   ATOM 3035 OE2 B GLU A 96 ? -34.89054 -0.91196 -15.71553 0.089 24.90390 O ? A ? 99 OE2 1
   ATOM 3036 H B GLU A 96 ? -30.48006 0.87962 -12.99768 0.089 21.98266 H ? A ? 99 H 1
   ATOM 3037 HA B GLU A 96 ? -32.13511 -0.81906 -11.65911 0.089 22.16877 H ? A ? 99 HA 1
   ATOM 3038 HB2 B GLU A 96 ? -31.46226 -0.97732 -14.39360 0.089 24.23048 H ? A ? 99 HB2 1
   ATOM 3039 HB3 B GLU A 96 ? -32.39136 -2.01610 -13.62999 0.089 24.23048 H ? A ? 99 HB3 1
   ATOM 3040 HG2 B GLU A 96 ? -34.07686 -0.52783 -13.48247 0.089 25.92480 H ? A ? 99 HG2 1
   ATOM 3041 HG3 B GLU A 96 ? -33.13455 0.67512 -13.91880 0.089 25.92480 H ? A ? 99 HG3 1
   ATOM 3042 N C GLU A 96 ? -31.05128 0.68492 -12.41718 0.179 18.33083 N ? A ? 99 N 1
   ATOM 3043 CA C GLU A 96 ? -31.49440 -0.70359 -12.38017 0.179 18.47800 C ? A ? 99 CA 1
   ATOM 3044 C C GLU A 96 ? -30.29668 -1.59511 -12.10931 0.179 17.21495 C ? A ? 99 C 1
   ATOM 3045 O C GLU A 96 ? -29.23530 -1.42051 -12.71884 0.179 17.50731 O ? A ? 99 O 1
   ATOM 3046 CB C GLU A 96 ? -32.17934 -1.09262 -13.68830 0.179 20.19713 C ? A ? 99 CB 1
   ATOM 3047 CG C GLU A 96 ? -33.51393 -0.39522 -13.90100 0.179 21.81448 C ? A ? 99 CG 1
   ATOM 3048 CD C GLU A 96 ? -34.09447 -0.63190 -15.28009 0.179 23.80922 C ? A ? 99 CD 1
   ATOM 3049 OE1 C GLU A 96 ? -33.79678 0.16773 -16.19231 0.179 22.28537 O ? A ? 99 OE1 1
   ATOM 3050 OE2 C GLU A 96 ? -34.85001 -1.61295 -15.44957 0.179 24.65966 O ? A ? 99 OE2 1
   ATOM 3051 H C GLU A 96 ? -30.48028 0.84463 -13.04012 0.179 21.96842 H ? A ? 99 H 1
   ATOM 3052 HA C GLU A 96 ? -32.13277 -0.83067 -11.66098 0.179 22.14503 H ? A ? 99 HA 1
   ATOM 3053 HB2 C GLU A 96 ? -31.59856 -0.85629 -14.42839 0.179 24.20798 H ? A ? 99 HB2 1
   ATOM 3054 HB3 C GLU A 96 ? -32.34033 -2.04916 -13.68526 0.179 24.20798 H ? A ? 99 HB3 1
   ATOM 3055 HG2 C GLU A 96 ? -34.15013 -0.72703 -13.24826 0.179 26.14881 H ? A ? 99 HG2 1
   ATOM 3056 HG3 C GLU A 96 ? -33.39126 0.56041 -13.78867 0.179 26.14881 H ? A ? 99 HG3 1
   ATOM 3057 N D GLU A 96 ? -31.02929 0.67929 -12.44976 0.612 18.21663 N ? A ? 99 N 1
   ATOM 3058 CA D GLU A 96 ? -31.44050 -0.72191 -12.44641 0.612 18.34913 C ? A ? 99 CA 1
   ATOM 3059 C D GLU A 96 ? -30.24470 -1.58027 -12.07242 0.612 17.06711 C ? A ? 99 C 1
   ATOM 3060 O D GLU A 96 ? -29.13467 -1.37792 -12.57652 0.612 17.12714 O ? A ? 99 O 1
   ATOM 3061 CB D GLU A 96 ? -31.98882 -1.14012 -13.80582 0.612 20.27319 C ? A ? 99 CB 1
   ATOM 3062 CG D GLU A 96 ? -33.39951 -0.69070 -14.01724 0.612 21.77429 C ? A ? 99 CG 1
   ATOM 3063 CD D GLU A 96 ? -33.73482 -0.41744 -15.46090 0.612 23.47719 C ? A ? 99 CD 1
   ATOM 3064 OE1 D GLU A 96 ? -32.81264 -0.32074 -16.29119 0.612 23.71704 O ? A ? 99 OE1 1
   ATOM 3065 OE2 D GLU A 96 ? -34.94302 -0.28839 -15.73505 0.612 25.26100 O ? A ? 99 OE2 1
   ATOM 3066 H D GLU A 96 ? -30.45460 0.86339 -13.06249 0.613 21.83139 H ? A ? 99 H 1
   ATOM 3067 HA D GLU A 96 ? -32.14419 -0.86360 -11.79399 0.613 21.99038 H ? A ? 99 HA 1
   ATOM 3068 HB2 D GLU A 96 ? -31.43989 -0.74802 -14.50284 0.613 24.29926 H ? A ? 99 HB2 1
   ATOM 3069 HB3 D GLU A 96 ? -31.96763 -2.10764 -13.87171 0.613 24.29926 H ? A ? 99 HB3 1
   ATOM 3070 HG2 D GLU A 96 ? -33.99963 -1.38335 -13.69944 0.613 26.10058 H ? A ? 99 HG2 1
   ATOM 3071 HG3 D GLU A 96 ? -33.54501 0.12864 -13.51883 0.613 26.10058 H ? A ? 99 HG3 1
   ATOM 3072 N . ARG A 97 ? -30.47305 -2.54480 -11.20627 1.000 16.75728 N ? A ? 100 N 1
   ATOM 3073 CA . ARG A 97 ? -29.43425 -3.49149 -10.89446 1.000 17.60134 C ? A ? 100 CA 1
   ATOM 3074 C . ARG A 97 ? -29.94755 -4.91292 -10.82475 1.000 19.05291 C ? A ? 100 C 1
   ATOM 3075 O . ARG A 97 ? -31.10057 -5.16410 -10.50520 1.000 19.00713 O ? A ? 100 O 1
   ATOM 3076 HA . ARG A 97 ? -28.79128 -3.42629 -11.61781 1.000 21.09303 H ? A ? 100 HA 1
   ATOM 3077 CB A ARG A 97 ? -28.77838 -3.20609 -9.54888 0.764 14.93544 C ? A ? 100 CB 1
   ATOM 3078 CG A ARG A 97 ? -28.06914 -1.85599 -9.45373 0.764 18.06855 C ? A ? 100 CG 1
   ATOM 3079 CD A ARG A 97 ? -26.84411 -2.02570 -8.56495 0.764 16.93828 C ? A ? 100 CD 1
   ATOM 3080 NE A ARG A 97 ? -26.07160 -0.79839 -8.38162 0.764 16.71410 N ? A ? 100 NE 1
   ATOM 3081 CZ A ARG A 97 ? -26.24217 0.03593 -7.35939 0.764 19.02932 C ? A ? 100 CZ 1
   ATOM 3082 NH1 A ARG A 97 ? -27.22887 -0.13288 -6.49192 0.764 17.87516 N ? A ? 100 NH1 1
   ATOM 3083 NH2 A ARG A 97 ? -25.37865 1.04466 -7.18508 0.764 16.37666 N ? A ? 100 NH2 1
   ATOM 3084 H A ARG A 97 ? -31.19374 -2.65160 -10.74932 0.120 20.08016 H ? A ? 100 H 1
   ATOM 3085 HB2 A ARG A 97 ? -29.46371 -3.22431 -8.86267 0.764 17.89395 H ? A ? 100 HB2 1
   ATOM 3086 HB3 A ARG A 97 ? -28.11781 -3.89514 -9.37641 0.764 17.89395 H ? A ? 100 HB3 1
   ATOM 3087 HG2 A ARG A 97 ? -27.78613 -1.56454 -10.33456 0.764 21.65369 H ? A ? 100 HG2 1
   ATOM 3088 HG3 A ARG A 97 ? -28.65999 -1.19533 -9.05962 0.764 21.65369 H ? A ? 100 HG3 1
   ATOM 3089 HD2 A ARG A 97 ? -27.13331 -2.32583 -7.68906 0.764 20.29737 H ? A ? 100 HD2 1
   ATOM 3090 HD3 A ARG A 97 ? -26.25749 -2.68650 -8.96509 0.764 20.29737 H ? A ? 100 HD3 1
   ATOM 3091 HE A ARG A 97 ? -25.47288 -0.60462 -8.96778 0.764 20.02834 H ? A ? 100 HE 1
   ATOM 3092 HH11 A ARG A 97 ? -27.77413 -0.79157 -6.58369 0.764 21.42161 H ? A ? 100 HH11 1
   ATOM 3093 HH12 A ARG A 97 ? -27.32423 0.41622 -5.83693 0.764 21.42161 H ? A ? 100 HH12 1
   ATOM 3094 HH21 A ARG A 97 ? -24.72220 1.14794 -7.73097 0.764 19.62342 H ? A ? 100 HH21 1
   ATOM 3095 HH22 A ARG A 97 ? -25.48061 1.58915 -6.52725 0.764 19.62342 H ? A ? 100 HH22 1
   ATOM 3096 CB B ARG A 97 ? -28.75988 -3.17621 -9.54859 0.236 15.19627 C ? A ? 100 CB 1
   ATOM 3097 CG B ARG A 97 ? -27.94448 -1.88945 -9.49981 0.236 17.79664 C ? A ? 100 CG 1
   ATOM 3098 CD B ARG A 97 ? -26.76960 -2.06383 -8.53912 0.236 17.00980 C ? A ? 100 CD 1
   ATOM 3099 NE B ARG A 97 ? -25.99671 -0.84267 -8.34278 0.236 17.06145 N ? A ? 100 NE 1
   ATOM 3100 CZ B ARG A 97 ? -26.21371 0.02813 -7.36527 0.236 18.72242 C ? A ? 100 CZ 1
   ATOM 3101 NH1 B ARG A 97 ? -27.22201 -0.12121 -6.51700 0.236 17.95292 N ? A ? 100 NH1 1
   ATOM 3102 NH2 B ARG A 97 ? -25.39310 1.06980 -7.23081 0.236 16.62748 N ? A ? 100 NH2 1
   ATOM 3103 H B ARG A 97 ? -31.21056 -2.67984 -10.78502 0.089 20.08016 H ? A ? 100 H 1
   ATOM 3104 HB2 B ARG A 97 ? -29.45119 -3.10404 -8.87199 0.236 18.20695 H ? A ? 100 HB2 1
   ATOM 3105 HB3 B ARG A 97 ? -28.15848 -3.90578 -9.33191 0.236 18.20695 H ? A ? 100 HB3 1
   ATOM 3106 HG2 B ARG A 97 ? -27.59889 -1.68578 -10.38298 0.236 21.32739 H ? A ? 100 HG2 1
   ATOM 3107 HG3 B ARG A 97 ? -28.50060 -1.15980 -9.18478 0.236 21.32739 H ? A ? 100 HG3 1
   ATOM 3108 HD2 B ARG A 97 ? -27.10976 -2.34243 -7.67450 0.236 20.38319 H ? A ? 100 HD2 1
   ATOM 3109 HD3 B ARG A 97 ? -26.17162 -2.74014 -8.89398 0.236 20.38319 H ? A ? 100 HD3 1
   ATOM 3110 HE B ARG A 97 ? -25.35956 -0.67630 -8.89592 0.236 20.44517 H ? A ? 100 HE 1
   ATOM 3111 HH11 B ARG A 97 ? -27.75246 -0.79377 -6.59371 0.236 21.51494 H ? A ? 100 HH11 1
   ATOM 3112 HH12 B ARG A 97 ? -27.34547 0.45451 -5.89017 0.236 21.51494 H ? A ? 100 HH12 1
   ATOM 3113 HH21 B ARG A 97 ? -24.73364 1.17056 -7.77354 0.236 19.92440 H ? A ? 100 HH21 1
   ATOM 3114 HH22 B ARG A 97 ? -25.52308 1.64115 -6.60131 0.236 19.92440 H ? A ? 100 HH22 1
   ATOM 3115 H C ARG A 97 ? -31.19760 -2.65873 -10.75722 0.179 20.08016 H ? A ? 100 H 1
   ATOM 3116 H D ARG A 97 ? -31.21570 -2.66898 -10.79075 0.613 20.08016 H ? A ? 100 H 1
   ATOM 3117 N A THR A 98 ? -29.03366 -5.84348 -11.08014 0.498 17.24961 N ? A ? 101 N 1
   ATOM 3118 CA A THR A 98 ? -29.16724 -7.23990 -10.69645 0.498 16.25467 C ? A ? 101 CA 1
   ATOM 3119 C A THR A 98 ? -27.95706 -7.54010 -9.82484 0.498 18.46295 C ? A ? 101 C 1
   ATOM 3120 O A THR A 98 ? -26.82025 -7.27223 -10.23014 0.498 19.84827 O ? A ? 101 O 1
   ATOM 3121 CB A THR A 98 ? -29.22614 -8.16074 -11.91378 0.498 21.61859 C ? A ? 101 CB 1
   ATOM 3122 OG1 A THR A 98 ? -30.16384 -7.61649 -12.84671 0.498 23.47064 O ? A ? 101 OG1 1
   ATOM 3123 CG2 A THR A 98 ? -29.69769 -9.53646 -11.50475 0.498 19.19086 C ? A ? 101 CG2 1
   ATOM 3124 H A THR A 98 ? -28.29676 -5.68059 -11.49249 0.498 20.67096 H ? A ? 101 H 1
   ATOM 3125 HA A THR A 98 ? -29.98617 -7.40381 -10.20310 0.498 19.47703 H ? A ? 101 HA 1
   ATOM 3126 HB A THR A 98 ? -28.34773 -8.23909 -12.31771 0.498 25.91374 H ? A ? 101 HB 1
   ATOM 3127 HG1 A THR A 98 ? -30.92635 -7.57530 -12.49674 0.498 28.13619 H ? A ? 101 HG1 1
   ATOM 3128 HG21 A THR A 98 ? -29.77233 -10.10730 -12.28543 0.498 23.00046 H ? A ? 101 HG21 1
   ATOM 3129 HG22 A THR A 98 ? -29.06618 -9.93274 -10.88422 0.498 23.00046 H ? A ? 101 HG22 1
   ATOM 3130 HG23 A THR A 98 ? -30.56523 -9.47567 -11.07512 0.498 23.00046 H ? A ? 101 HG23 1
   ATOM 3131 N B THR A 98 ? -29.04679 -5.85193 -11.08241 0.502 17.27196 N ? A ? 101 N 1
   ATOM 3132 CA B THR A 98 ? -29.19271 -7.23031 -10.63972 0.502 16.23491 C ? A ? 101 CA 1
   ATOM 3133 C B THR A 98 ? -27.96896 -7.51163 -9.78411 0.502 18.42468 C ? A ? 101 C 1
   ATOM 3134 O B THR A 98 ? -26.84643 -7.17210 -10.17574 0.502 19.71040 O ? A ? 101 O 1
   ATOM 3135 CB B THR A 98 ? -29.31922 -8.20655 -11.80719 0.502 21.69905 C ? A ? 101 CB 1
   ATOM 3136 OG1 B THR A 98 ? -30.54144 -7.91198 -12.49079 0.502 19.27864 O ? A ? 101 OG1 1
   ATOM 3137 CG2 B THR A 98 ? -29.38471 -9.62733 -11.29246 0.502 19.56425 C ? A ? 101 CG2 1
   ATOM 3138 H B THR A 98 ? -28.32285 -5.70997 -11.52440 0.502 20.69778 H ? A ? 101 H 1
   ATOM 3139 HA B THR A 98 ? -30.00095 -7.35975 -10.11925 0.502 19.45332 H ? A ? 101 HA 1
   ATOM 3140 HB B THR A 98 ? -28.55849 -8.12842 -12.40391 0.502 26.01029 H ? A ? 101 HB 1
   ATOM 3141 HG1 B THR A 98 ? -30.56490 -7.09874 -12.69983 0.502 23.10579 H ? A ? 101 HG1 1
   ATOM 3142 HG21 B THR A 98 ? -29.62963 -10.22993 -12.01203 0.502 23.44853 H ? A ? 101 HG21 1
   ATOM 3143 HG22 B THR A 98 ? -28.52085 -9.89264 -10.93996 0.502 23.44853 H ? A ? 101 HG22 1
   ATOM 3144 HG23 B THR A 98 ? -30.04675 -9.69431 -10.58668 0.502 23.44853 H ? A ? 101 HG23 1
   ATOM 3145 N A ILE A 99 ? -28.20352 -8.02702 -8.61504 0.498 15.45012 N ? A ? 102 N 1
   ATOM 3146 CA A ILE A 99 ? -27.15581 -8.35792 -7.65547 0.498 15.73989 C ? A ? 102 CA 1
   ATOM 3147 C A ILE A 99 ? -27.19199 -9.84885 -7.40554 0.498 19.25860 C ? A ? 102 C 1
   ATOM 3148 O A ILE A 99 ? -28.19212 -10.36981 -6.89390 0.498 19.27803 O ? A ? 102 O 1
   ATOM 3149 CB A ILE A 99 ? -27.32871 -7.58635 -6.33820 0.498 17.08326 C ? A ? 102 CB 1
   ATOM 3150 CG1 A ILE A 99 ? -27.26812 -6.09470 -6.62443 0.498 18.95146 C ? A ? 102 CG1 1
   ATOM 3151 CG2 A ILE A 99 ? -26.28587 -8.00088 -5.32116 0.498 16.42566 C ? A ? 102 CG2 1
   ATOM 3152 CD1 A ILE A 99 ? -27.54530 -5.23608 -5.41812 0.498 20.35318 C ? A ? 102 CD1 1
   ATOM 3153 H A ILE A 99 ? -28.99565 -8.17955 -8.31695 0.498 18.51157 H ? A ? 102 H 1
   ATOM 3154 HA A ILE A 99 ? -26.29359 -8.13446 -8.03959 0.498 18.85929 H ? A ? 102 HA 1
   ATOM 3155 HB A ILE A 99 ? -28.19467 -7.79862 -5.95614 0.498 20.47134 H ? A ? 102 HB 1
   ATOM 3156 HG12 A ILE A 99 ? -26.38038 -5.87451 -6.94743 0.498 22.71318 H ? A ? 102 HG12 1
   ATOM 3157 HG13 A ILE A 99 ? -27.92990 -5.87924 -7.30010 0.498 22.71318 H ? A ? 102 HG13 1
   ATOM 3158 HG21 A ILE A 99 ? -26.34276 -7.41195 -4.55251 0.498 19.68222 H ? A ? 102 HG21 1
   ATOM 3159 HG22 A ILE A 99 ? -26.45596 -8.91645 -5.04967 0.498 19.68222 H ? A ? 102 HG22 1
   ATOM 3160 HG23 A ILE A 99 ? -25.40655 -7.93357 -5.72509 0.498 19.68222 H ? A ? 102 HG23 1
   ATOM 3161 HD11 A ILE A 99 ? -27.64118 -4.31363 -5.70236 0.498 24.39524 H ? A ? 102 HD11 1
   ATOM 3162 HD12 A ILE A 99 ? -28.36455 -5.53910 -4.99632 0.498 24.39524 H ? A ? 102 HD12 1
   ATOM 3163 HD13 A ILE A 99 ? -26.80449 -5.31552 -4.79700 0.498 24.39524 H ? A ? 102 HD13 1
   ATOM 3164 N B ILE A 99 ? -28.19524 -8.05877 -8.59863 0.502 15.48745 N ? A ? 102 N 1
   ATOM 3165 CA B ILE A 99 ? -27.14086 -8.35305 -7.63824 0.502 15.74566 C ? A ? 102 CA 1
   ATOM 3166 C B ILE A 99 ? -27.17302 -9.84425 -7.37240 0.502 19.22713 C ? A ? 102 C 1
   ATOM 3167 O B ILE A 99 ? -28.14834 -10.36190 -6.81167 0.502 19.30245 O ? A ? 102 O 1
   ATOM 3168 CB B ILE A 99 ? -27.30248 -7.56419 -6.33505 0.502 17.08285 C ? A ? 102 CB 1
   ATOM 3169 CG1 B ILE A 99 ? -27.51877 -6.09648 -6.65911 0.502 18.65023 C ? A ? 102 CG1 1
   ATOM 3170 CG2 B ILE A 99 ? -26.08873 -7.77082 -5.45536 0.502 16.09112 C ? A ? 102 CG2 1
   ATOM 3171 CD1 B ILE A 99 ? -28.07835 -5.29141 -5.51174 0.502 20.04670 C ? A ? 102 CD1 1
   ATOM 3172 H B ILE A 99 ? -28.97853 -8.27616 -8.31794 0.502 18.55637 H ? A ? 102 H 1
   ATOM 3173 HA B ILE A 99 ? -26.28328 -8.12475 -8.02983 0.502 18.86621 H ? A ? 102 HA 1
   ATOM 3174 HB B ILE A 99 ? -28.07833 -7.88441 -5.84882 0.502 20.47085 H ? A ? 102 HB 1
   ATOM 3175 HG12 B ILE A 99 ? -26.66721 -5.70397 -6.90746 0.502 22.35171 H ? A ? 102 HG12 1
   ATOM 3176 HG13 B ILE A 99 ? -28.14302 -6.02988 -7.39855 0.502 22.35171 H ? A ? 102 HG13 1
   ATOM 3177 HG21 B ILE A 99 ? -26.16276 -7.19862 -4.67561 0.502 19.28077 H ? A ? 102 HG21 1
   ATOM 3178 HG22 B ILE A 99 ? -26.05205 -8.70052 -5.18113 0.502 19.28077 H ? A ? 102 HG22 1
   ATOM 3179 HG23 B ILE A 99 ? -25.29147 -7.54267 -5.95857 0.502 19.28077 H ? A ? 102 HG23 1
   ATOM 3180 HD11 B ILE A 99 ? -28.20039 -4.37333 -5.80006 0.502 24.02747 H ? A ? 102 HD11 1
   ATOM 3181 HD12 B ILE A 99 ? -28.93062 -5.67069 -5.24588 0.502 24.02747 H ? A ? 102 HD12 1
   ATOM 3182 HD13 B ILE A 99 ? -27.45532 -5.32484 -4.76903 0.502 24.02747 H ? A ? 102 HD13 1
   ATOM 3183 N . PHE A 100 ? -26.11646 -10.54162 -7.78098 1.000 18.97710 N ? A ? 103 N 1
   ATOM 3184 CA . PHE A 100 ? -26.01709 -11.97010 -7.58563 1.000 16.54939 C ? A ? 103 CA 1
   ATOM 3185 C . PHE A 100 ? -25.17503 -12.27532 -6.35497 1.000 19.84049 C ? A ? 103 C 1
   ATOM 3186 O . PHE A 100 ? -23.98428 -11.98903 -6.35258 1.000 19.75245 O ? A ? 103 O 1
   ATOM 3187 HA . PHE A 100 ? -26.91527 -12.31243 -7.45531 1.000 19.83069 H ? A ? 103 HA 1
   ATOM 3188 CB A PHE A 100 ? -25.36066 -12.65145 -8.79724 0.636 21.19432 C ? A ? 103 CB 1
   ATOM 3189 CG A PHE A 100 ? -26.11479 -12.51599 -10.07177 0.636 25.61493 C ? A ? 103 CG 1
   ATOM 3190 CD1 A PHE A 100 ? -27.06330 -13.46233 -10.41671 0.636 29.17888 C ? A ? 103 CD1 1
   ATOM 3191 CD2 A PHE A 100 ? -25.84534 -11.48866 -10.95064 0.636 24.36424 C ? A ? 103 CD2 1
   ATOM 3192 CE1 A PHE A 100 ? -27.76310 -13.35571 -11.59753 0.636 31.49329 C ? A ? 103 CE1 1
   ATOM 3193 CE2 A PHE A 100 ? -26.54008 -11.38462 -12.15478 0.636 30.76023 C ? A ? 103 CE2 1
   ATOM 3194 CZ A PHE A 100 ? -27.50507 -12.31870 -12.46568 0.636 29.11684 C ? A ? 103 CZ 1
   ATOM 3195 H A PHE A 100 ? -25.42572 -10.19253 -8.15597 0.498 22.74395 H ? A ? 103 H 1
   ATOM 3196 HB2 A PHE A 100 ? -24.48407 -12.25921 -8.93373 0.636 25.40461 H ? A ? 103 HB2 1
   ATOM 3197 HB3 A PHE A 100 ? -25.27440 -13.59899 -8.60849 0.636 25.40461 H ? A ? 103 HB3 1
   ATOM 3198 HD1 A PHE A 100 ? -27.22972 -14.17717 -9.84556 0.636 34.98608 H ? A ? 103 HD1 1
   ATOM 3199 HD2 A PHE A 100 ? -25.19429 -10.85940 -10.73835 0.636 29.20851 H ? A ? 103 HD2 1
   ATOM 3200 HE1 A PHE A 100 ? -28.41264 -13.98661 -11.80961 0.636 37.76338 H ? A ? 103 HE1 1
   ATOM 3201 HE2 A PHE A 100 ? -26.35383 -10.68984 -12.74427 0.636 36.88370 H ? A ? 103 HE2 1
   ATOM 3202 HZ A PHE A 100 ? -27.98147 -12.24844 -13.26130 0.636 34.91163 H ? A ? 103 HZ 1
   ATOM 3203 CB B PHE A 100 ? -25.40127 -12.66153 -8.80243 0.364 21.21016 C ? A ? 103 CB 1
   ATOM 3204 CG B PHE A 100 ? -26.32609 -12.77821 -9.95754 0.364 26.47019 C ? A ? 103 CG 1
   ATOM 3205 CD1 B PHE A 100 ? -27.25111 -13.80756 -10.01784 0.364 26.15971 C ? A ? 103 CD1 1
   ATOM 3206 CD2 B PHE A 100 ? -26.26370 -11.87683 -10.99654 0.364 25.23183 C ? A ? 103 CD2 1
   ATOM 3207 CE1 B PHE A 100 ? -28.11175 -13.91997 -11.09288 0.364 30.40756 C ? A ? 103 CE1 1
   ATOM 3208 CE2 B PHE A 100 ? -27.11630 -11.98830 -12.08117 0.364 29.49054 C ? A ? 103 CE2 1
   ATOM 3209 CZ B PHE A 100 ? -28.04419 -12.99999 -12.12455 0.364 29.63687 C ? A ? 103 CZ 1
   ATOM 3210 H B PHE A 100 ? -25.43634 -10.19827 -8.17990 0.502 22.74395 H ? A ? 103 H 1
   ATOM 3211 HB2 B PHE A 100 ? -24.62855 -12.15196 -9.09250 0.364 25.42362 H ? A ? 103 HB2 1
   ATOM 3212 HB3 B PHE A 100 ? -25.13121 -13.55778 -8.54805 0.364 25.42362 H ? A ? 103 HB3 1
   ATOM 3213 HD1 B PHE A 100 ? -27.29328 -14.42940 -9.32760 0.364 31.36308 H ? A ? 103 HD1 1
   ATOM 3214 HD2 B PHE A 100 ? -25.64202 -11.18569 -10.96923 0.364 30.24962 H ? A ? 103 HD2 1
   ATOM 3215 HE1 B PHE A 100 ? -28.73367 -14.61077 -11.12306 0.364 36.46050 H ? A ? 103 HE1 1
   ATOM 3216 HE2 B PHE A 100 ? -27.06086 -11.37802 -12.78073 0.364 35.36007 H ? A ? 103 HE2 1
   ATOM 3217 HZ B PHE A 100 ? -28.62656 -13.06675 -12.84656 0.364 35.53566 H ? A ? 103 HZ 1
   ATOM 3218 N A PHE A 101 ? -25.78299 -12.85239 -5.32720 0.555 16.99071 N ? A ? 104 N 1
   ATOM 3219 CA A PHE A 101 ? -25.05436 -13.30949 -4.14490 0.555 19.31507 C ? A ? 104 CA 1
   ATOM 3220 C A PHE A 101 ? -24.53108 -14.70031 -4.47499 0.555 20.23859 C ? A ? 104 C 1
   ATOM 3221 O A PHE A 101 ? -25.31775 -15.62942 -4.67603 0.555 22.63573 O ? A ? 104 O 1
   ATOM 3222 CB A PHE A 101 ? -25.94444 -13.31557 -2.89936 0.555 17.63714 C ? A ? 104 CB 1
   ATOM 3223 CG A PHE A 101 ? -26.26202 -11.94597 -2.42024 0.555 19.02173 C ? A ? 104 CG 1
   ATOM 3224 CD1 A PHE A 101 ? -27.33114 -11.26432 -2.95488 0.555 18.93146 C ? A ? 104 CD1 1
   ATOM 3225 CD2 A PHE A 101 ? -25.44199 -11.29924 -1.50298 0.555 18.79668 C ? A ? 104 CD2 1
   ATOM 3226 CE1 A PHE A 101 ? -27.58240 -9.97418 -2.59114 0.555 17.00360 C ? A ? 104 CE1 1
   ATOM 3227 CE2 A PHE A 101 ? -25.71134 -9.99344 -1.12789 0.555 19.23652 C ? A ? 104 CE2 1
   ATOM 3228 CZ A PHE A 101 ? -26.79320 -9.34357 -1.67043 0.555 19.88562 C ? A ? 104 CZ 1
   ATOM 3229 H A PHE A 101 ? -26.63033 -12.99395 -5.28750 0.555 20.36028 H ? A ? 104 H 1
   ATOM 3230 HA A PHE A 101 ? -24.31371 -12.71426 -3.94989 0.555 23.14951 H ? A ? 104 HA 1
   ATOM 3231 HB2 A PHE A 101 ? -26.77939 -13.76256 -3.10903 0.555 21.13599 H ? A ? 104 HB2 1
   ATOM 3232 HB3 A PHE A 101 ? -25.48653 -13.78594 -2.18524 0.555 21.13599 H ? A ? 104 HB3 1
   ATOM 3233 HD1 A PHE A 101 ? -27.88691 -11.68686 -3.56927 0.555 22.68918 H ? A ? 104 HD1 1
   ATOM 3234 HD2 A PHE A 101 ? -24.71055 -11.74450 -1.14016 0.555 22.52744 H ? A ? 104 HD2 1
   ATOM 3235 HE1 A PHE A 101 ? -28.29773 -9.51902 -2.97329 0.555 20.37575 H ? A ? 104 HE1 1
   ATOM 3236 HE2 A PHE A 101 ? -25.16403 -9.55997 -0.51351 0.555 23.05525 H ? A ? 104 HE2 1
   ATOM 3237 HZ A PHE A 101 ? -26.98912 -8.47235 -1.41062 0.555 23.83417 H ? A ? 104 HZ 1
   ATOM 3238 N C PHE A 101 ? -25.73938 -12.92886 -5.35012 0.445 17.05801 N ? A ? 104 N 1
   ATOM 3239 CA C PHE A 101 ? -24.97873 -13.32158 -4.16795 0.445 19.28298 C ? A ? 104 CA 1
   ATOM 3240 C C PHE A 101 ? -24.40560 -14.71630 -4.38344 0.445 19.94872 C ? A ? 104 C 1
   ATOM 3241 O C PHE A 101 ? -25.15147 -15.66195 -4.66592 0.445 22.53050 O ? A ? 104 O 1
   ATOM 3242 CB C PHE A 101 ? -25.85089 -13.27872 -2.91521 0.445 17.65357 C ? A ? 104 CB 1
   ATOM 3243 CG C PHE A 101 ? -26.29641 -11.90744 -2.57787 0.445 19.11045 C ? A ? 104 CG 1
   ATOM 3244 CD1 C PHE A 101 ? -25.47039 -11.05893 -1.85654 0.445 19.63868 C ? A ? 104 CD1 1
   ATOM 3245 CD2 C PHE A 101 ? -27.50329 -11.43251 -3.04443 0.445 18.88816 C ? A ? 104 CD2 1
   ATOM 3246 CE1 C PHE A 101 ? -25.86038 -9.76806 -1.58822 0.445 17.16893 C ? A ? 104 CE1 1
   ATOM 3247 CE2 C PHE A 101 ? -27.88693 -10.15236 -2.78756 0.445 18.18969 C ? A ? 104 CE2 1
   ATOM 3248 CZ C PHE A 101 ? -27.07262 -9.31526 -2.05014 0.445 19.02941 C ? A ? 104 CZ 1
   ATOM 3249 H C PHE A 101 ? -26.56764 -13.15919 -5.32694 0.445 20.44104 H ? A ? 104 H 1
   ATOM 3250 HA C PHE A 101 ? -24.24322 -12.70248 -4.03893 0.445 23.11100 H ? A ? 104 HA 1
   ATOM 3251 HB2 C PHE A 101 ? -26.63976 -13.82420 -3.06027 0.445 21.15571 H ? A ? 104 HB2 1
   ATOM 3252 HB3 C PHE A 101 ? -25.34280 -13.62328 -2.16420 0.445 21.15571 H ? A ? 104 HB3 1
   ATOM 3253 HD1 C PHE A 101 ? -24.64672 -11.36514 -1.55205 0.445 23.53784 H ? A ? 104 HD1 1
   ATOM 3254 HD2 C PHE A 101 ? -28.05938 -11.99087 -3.53829 0.445 22.63722 H ? A ? 104 HD2 1
   ATOM 3255 HE1 C PHE A 101 ? -25.30695 -9.20474 -1.09700 0.445 20.57414 H ? A ? 104 HE1 1
   ATOM 3256 HE2 C PHE A 101 ? -28.70126 -9.83970 -3.11008 0.445 21.79906 H ? A ? 104 HE2 1
   ATOM 3257 HZ C PHE A 101 ? -27.34478 -8.44519 -1.86626 0.445 22.80672 H ? A ? 104 HZ 1
   ATOM 3258 N A LYS A 102 ? -23.21367 -14.83509 -4.57492 0.555 19.76618 N ? A ? 105 N 1
   ATOM 3259 CA A LYS A 102 ? -22.63140 -16.10491 -4.98285 0.555 18.42923 C ? A ? 105 CA 1
   ATOM 3260 C A LYS A 102 ? -23.15786 -17.23351 -4.09894 0.555 23.02133 C ? A ? 105 C 1
   ATOM 3261 O A LYS A 102 ? -23.30962 -17.08594 -2.88548 0.555 17.19101 O ? A ? 105 O 1
   ATOM 3262 CB A LYS A 102 ? -21.10384 -16.01529 -4.92174 0.555 19.86504 C ? A ? 105 CB 1
   ATOM 3263 CG A LYS A 102 ? -20.40186 -17.23355 -5.53606 0.555 22.19372 C ? A ? 105 CG 1
   ATOM 3264 CD A LYS A 102 ? -18.99322 -16.91012 -5.96159 0.555 33.04180 C ? A ? 105 CD 1
   ATOM 3265 CE A LYS A 102 ? -18.19555 -18.19143 -6.24107 0.555 42.13106 C ? A ? 105 CE 1
   ATOM 3266 NZ A LYS A 102 ? -19.01224 -19.25071 -6.90664 0.555 51.80609 N ? A ? 105 NZ 1
   ATOM 3267 H A LYS A 102 ? -22.64199 -14.21315 -4.41377 0.555 23.69084 H ? A ? 105 H 1
   ATOM 3268 HA A LYS A 102 ? -22.87628 -16.30990 -5.89878 0.555 22.08650 H ? A ? 105 HA 1
   ATOM 3269 HB2 A LYS A 102 ? -20.81582 -15.22761 -5.40907 0.555 23.80948 H ? A ? 105 HB2 1
   ATOM 3270 HB3 A LYS A 102 ? -20.83009 -15.94965 -3.99349 0.555 23.80948 H ? A ? 105 HB3 1
   ATOM 3271 HG2 A LYS A 102 ? -20.36479 -17.94673 -4.87963 0.555 26.60389 H ? A ? 105 HG2 1
   ATOM 3272 HG3 A LYS A 102 ? -20.89549 -17.52738 -6.31766 0.555 26.60389 H ? A ? 105 HG3 1
   ATOM 3273 HD2 A LYS A 102 ? -19.01453 -16.37864 -6.77275 0.555 39.62159 H ? A ? 105 HD2 1
   ATOM 3274 HD3 A LYS A 102 ? -18.54673 -16.41857 -5.25454 0.555 39.62159 H ? A ? 105 HD3 1
   ATOM 3275 HE2 A LYS A 102 ? -17.44978 -17.97843 -6.82362 0.555 50.52870 H ? A ? 105 HE2 1
   ATOM 3276 HE3 A LYS A 102 ? -17.86855 -18.54945 -5.40096 0.555 50.52870 H ? A ? 105 HE3 1
   ATOM 3277 HZ1 A LYS A 102 ? -18.49686 -19.94508 -7.11721 0.555 62.13874 H ? A ? 105 HZ1 1
   ATOM 3278 HZ2 A LYS A 102 ? -19.65812 -19.52579 -6.35958 0.555 62.13874 H ? A ? 105 HZ2 1
   ATOM 3279 HZ3 A LYS A 102 ? -19.38094 -18.92874 -7.64994 0.555 62.13874 H ? A ? 105 HZ3 1
   ATOM 3280 N C LYS A 102 ? -23.08876 -14.83719 -4.23325 0.445 19.95544 N ? A ? 105 N 1
   ATOM 3281 CA C LYS A 102 ? -22.39267 -16.07378 -4.56534 0.445 20.53258 C ? A ? 105 CA 1
   ATOM 3282 C C LYS A 102 ? -22.91171 -17.23116 -3.72251 0.445 20.78954 C ? A ? 105 C 1
   ATOM 3283 O C LYS A 102 ? -22.87199 -17.18744 -2.49209 0.445 20.76176 O ? A ? 105 O 1
   ATOM 3284 CB C LYS A 102 ? -20.89051 -15.89477 -4.35415 0.445 19.16792 C ? A ? 105 CB 1
   ATOM 3285 CG C LYS A 102 ? -20.03220 -17.08786 -4.81509 0.445 21.91496 C ? A ? 105 CG 1
   ATOM 3286 CD C LYS A 102 ? -18.65067 -16.60095 -5.25519 0.445 27.51100 C ? A ? 105 CD 1
   ATOM 3287 CE C LYS A 102 ? -17.77124 -17.74358 -5.73946 0.445 41.02700 C ? A ? 105 CE 1
   ATOM 3288 NZ C LYS A 102 ? -18.36182 -18.47548 -6.89813 0.445 42.43412 N ? A ? 105 NZ 1
   ATOM 3289 H C LYS A 102 ? -22.57389 -14.21419 -3.93935 0.445 23.91796 H ? A ? 105 H 1
   ATOM 3290 HA C LYS A 102 ? -22.55264 -16.28523 -5.49840 0.445 24.61053 H ? A ? 105 HA 1
   ATOM 3291 HB2 C LYS A 102 ? -20.59954 -15.11508 -4.85247 0.445 22.97293 H ? A ? 105 HB2 1
   ATOM 3292 HB3 C LYS A 102 ? -20.72540 -15.76396 -3.40730 0.445 22.97293 H ? A ? 105 HB3 1
   ATOM 3293 HG2 C LYS A 102 ? -19.92238 -17.71388 -4.08232 0.445 26.26938 H ? A ? 105 HG2 1
   ATOM 3294 HG3 C LYS A 102 ? -20.46056 -17.52786 -5.56596 0.445 26.26938 H ? A ? 105 HG3 1
   ATOM 3295 HD2 C LYS A 102 ? -18.75210 -15.96765 -5.98288 0.445 32.98463 H ? A ? 105 HD2 1
   ATOM 3296 HD3 C LYS A 102 ? -18.20787 -16.17543 -4.50435 0.445 32.98463 H ? A ? 105 HD3 1
   ATOM 3297 HE2 C LYS A 102 ? -16.91289 -17.38662 -6.01644 0.445 49.20383 H ? A ? 105 HE2 1
   ATOM 3298 HE3 C LYS A 102 ? -17.64895 -18.37738 -5.01542 0.445 49.20383 H ? A ? 105 HE3 1
   ATOM 3299 HZ1 C LYS A 102 ? -19.15148 -18.81778 -6.67146 0.445 50.89237 H ? A ? 105 HZ1 1
   ATOM 3300 HZ2 C LYS A 102 ? -18.47413 -17.91962 -7.58406 0.445 50.89237 H ? A ? 105 HZ2 1
   ATOM 3301 HZ3 C LYS A 102 ? -17.82125 -19.13693 -7.14789 0.445 50.89237 H ? A ? 105 HZ3 1
   ATOM 3302 N A ASP A 103 ? -23.53846 -18.32681 -4.74167 0.555 22.81990 N ? A ? 106 N 1
   ATOM 3303 CA A ASP A 103 ? -24.06953 -19.50663 -4.07348 0.555 22.36664 C ? A ? 106 CA 1
   ATOM 3304 C A ASP A 103 ? -25.29250 -19.19148 -3.22746 0.555 26.34003 C ? A ? 106 C 1
   ATOM 3305 O A ASP A 103 ? -25.58428 -19.90052 -2.26922 0.555 26.10155 O ? A ? 106 O 1
   ATOM 3306 CB A ASP A 103 ? -22.99780 -20.17931 -3.21835 0.555 23.22112 C ? A ? 106 CB 1
   ATOM 3307 CG A ASP A 103 ? -21.76286 -20.52548 -4.02347 0.555 30.98747 C ? A ? 106 CG 1
   ATOM 3308 OD1 A ASP A 103 ? -21.91805 -21.00818 -5.16662 0.555 29.59438 O ? A ? 106 OD1 1
   ATOM 3309 OD2 A ASP A 103 ? -20.64627 -20.28247 -3.52769 0.555 34.20501 O ? A ? 106 OD2 1
   ATOM 3310 H A ASP A 103 ? -23.49784 -18.41406 -5.59627 0.555 27.35531 H ? A ? 106 H 1
   ATOM 3311 HA A ASP A 103 ? -24.35361 -20.13114 -4.75919 0.555 26.81139 H ? A ? 106 HA 1
   ATOM 3312 HB2 A ASP A 103 ? -22.73518 -19.57733 -2.50452 0.555 27.83677 H ? A ? 106 HB2 1
   ATOM 3313 HB3 A ASP A 103 ? -23.35613 -20.99990 -2.84534 0.555 27.83677 H ? A ? 106 HB3 1
   ATOM 3314 N C ASP A 103 ? -23.39022 -18.27061 -4.39987 0.445 21.97547 N ? A ? 106 N 1
   ATOM 3315 CA C ASP A 103 ? -23.95414 -19.44935 -3.76500 0.445 22.79352 C ? A ? 106 CA 1
   ATOM 3316 C C ASP A 103 ? -25.29587 -19.15529 -3.11039 0.445 26.36721 C ? A ? 106 C 1
   ATOM 3317 O C ASP A 103 ? -25.68540 -19.84164 -2.16755 0.445 26.08626 O ? A ? 106 O 1
   ATOM 3318 CB C ASP A 103 ? -23.00216 -20.03681 -2.72124 0.445 23.33589 C ? A ? 106 CB 1
   ATOM 3319 CG C ASP A 103 ? -21.70241 -20.53177 -3.32227 0.445 30.57250 C ? A ? 106 CG 1
   ATOM 3320 OD1 C ASP A 103 ? -21.75500 -21.37864 -4.22965 0.445 27.16441 O ? A ? 106 OD1 1
   ATOM 3321 OD2 C ASP A 103 ? -20.62791 -20.06458 -2.89606 0.445 32.14747 O ? A ? 106 OD2 1
   ATOM 3322 H C ASP A 103 ? -23.39789 -18.31462 -5.25871 0.445 26.34199 H ? A ? 106 H 1
   ATOM 3323 HA C ASP A 103 ? -24.09579 -20.11398 -4.45717 0.445 27.32366 H ? A ? 106 HA 1
   ATOM 3324 HB2 C ASP A 103 ? -22.78852 -19.35225 -2.06807 0.445 27.97450 H ? A ? 106 HB2 1
   ATOM 3325 HB3 C ASP A 103 ? -23.43560 -20.78730 -2.28559 0.445 27.97450 H ? A ? 106 HB3 1
   ATOM 3326 N . ASP A 104 ? -26.01909 -18.13842 -3.58187 1.000 24.19538 N ? A ? 107 N 1
   ATOM 3327 CA . ASP A 104 ? -27.25528 -17.76509 -2.89983 1.000 24.27789 C ? A ? 107 CA 1
   ATOM 3328 C . ASP A 104 ? -28.15324 -17.07833 -3.92187 1.000 21.59268 C ? A ? 107 C 1
   ATOM 3329 O . ASP A 104 ? -27.99172 -17.28114 -5.13103 1.000 21.62031 O ? A ? 107 O 1
   ATOM 3330 HA . ASP A 104 ? -27.72707 -18.54672 -2.57214 1.000 29.10489 H ? A ? 107 HA 1
   ATOM 3331 CB A ASP A 104 ? -26.93836 -16.90886 -1.66559 0.309 20.05055 C ? A ? 107 CB 1
   ATOM 3332 CG A ASP A 104 ? -27.96320 -17.08185 -0.55921 0.309 21.97005 C ? A ? 107 CG 1
   ATOM 3333 OD1 A ASP A 104 ? -29.12934 -17.42540 -0.85268 0.309 23.80071 O ? A ? 107 OD1 1
   ATOM 3334 OD2 A ASP A 104 ? -27.60777 -16.86101 0.61038 0.309 27.30524 O ? A ? 107 OD2 1
   ATOM 3335 H A ASP A 104 ? -25.81371 -17.61091 -4.22929 0.555 29.00588 H ? A ? 107 H 1
   ATOM 3336 HB2 A ASP A 104 ? -26.07115 -17.16621 -1.31542 0.309 24.03209 H ? A ? 107 HB2 1
   ATOM 3337 HB3 A ASP A 104 ? -26.92808 -15.97362 -1.92272 0.309 24.03209 H ? A ? 107 HB3 1
   ATOM 3338 CB B ASP A 104 ? -26.96090 -16.89193 -1.68978 0.691 19.99774 C ? A ? 107 CB 1
   ATOM 3339 CG B ASP A 104 ? -27.95332 -17.10031 -0.54543 0.691 21.88721 C ? A ? 107 CG 1
   ATOM 3340 OD1 B ASP A 104 ? -29.13307 -17.45137 -0.77598 0.691 23.65932 O ? A ? 107 OD1 1
   ATOM 3341 OD2 B ASP A 104 ? -27.55833 -16.87339 0.60596 0.691 27.74877 O ? A ? 107 OD2 1
   ATOM 3342 HB2 B ASP A 104 ? -26.07398 -17.10214 -1.35797 0.691 23.96871 H ? A ? 107 HB2 1
   ATOM 3343 HB3 B ASP A 104 ? -27.00330 -15.96013 -1.95596 0.691 23.96871 H ? A ? 107 HB3 1
   ATOM 3344 H C ASP A 104 ? -25.82037 -17.66571 -4.27227 0.445 29.00588 H ? A ? 107 H 1
   ATOM 3345 N A GLY A 105 ? -29.11517 -16.28877 -3.44739 0.457 21.47393 N ? A ? 108 N 1
   ATOM 3346 CA A GLY A 105 ? -30.11272 -15.70957 -4.32434 0.457 20.54592 C ? A ? 108 CA 1
   ATOM 3347 C A GLY A 105 ? -29.65264 -14.42179 -4.97910 0.457 22.30783 C ? A ? 108 C 1
   ATOM 3348 O A GLY A 105 ? -28.48271 -14.04056 -4.93001 0.457 19.80885 O ? A ? 108 O 1
   ATOM 3349 H A GLY A 105 ? -29.20627 -16.07687 -2.61890 0.457 25.74014 H ? A ? 108 H 1
   ATOM 3350 HA2 A GLY A 105 ? -30.32842 -16.34498 -5.02478 0.457 24.62653 H ? A ? 108 HA2 1
   ATOM 3351 HA3 A GLY A 105 ? -30.91455 -15.51930 -3.81270 0.457 24.62653 H ? A ? 108 HA3 1
   ATOM 3352 N B GLY A 105 ? -29.11289 -16.28438 -3.45021 0.543 21.45764 N ? A ? 108 N 1
   ATOM 3353 CA B GLY A 105 ? -30.10520 -15.70984 -4.33610 0.543 20.56617 C ? A ? 108 CA 1
   ATOM 3354 C B GLY A 105 ? -29.64283 -14.43090 -5.00728 0.543 22.34857 C ? A ? 108 C 1
   ATOM 3355 O B GLY A 105 ? -28.46545 -14.06669 -4.99733 0.543 19.74763 O ? A ? 108 O 1
   ATOM 3356 H B GLY A 105 ? -29.20493 -16.06795 -2.62299 0.543 25.72059 H ? A ? 108 H 1
   ATOM 3357 HA2 B GLY A 105 ? -30.32207 -16.35277 -5.02929 0.543 24.65083 H ? A ? 108 HA2 1
   ATOM 3358 HA3 B GLY A 105 ? -30.90710 -15.51079 -3.82793 0.543 24.65083 H ? A ? 108 HA3 1
   ATOM 3359 N . ASN A 106 ? -30.60363 -13.74255 -5.61931 1.000 20.21415 N ? A ? 109 N 1
   ATOM 3360 CA . ASN A 106 ? -30.30055 -12.47621 -6.27803 1.000 21.18692 C ? A ? 109 CA 1
   ATOM 3361 C . ASN A 106 ? -31.35288 -11.43496 -5.96880 1.000 21.57879 C ? A ? 109 C 1
   ATOM 3362 O . ASN A 106 ? -32.52372 -11.74227 -5.72599 1.000 21.31583 O ? A ? 109 O 1
   ATOM 3363 HA . ASN A 106 ? -29.45760 -12.15811 -5.91866 1.000 25.39573 H ? A ? 109 HA 1
   ATOM 3364 CB A ASN A 106 ? -30.19019 -12.64492 -7.79750 0.297 21.04502 C ? A ? 109 CB 1
   ATOM 3365 CG A ASN A 106 ? -31.44835 -13.22877 -8.41093 0.297 28.24756 C ? A ? 109 CG 1
   ATOM 3366 OD1 A ASN A 106 ? -32.29283 -12.50448 -8.93727 0.297 30.49231 O ? A ? 109 OD1 1
   ATOM 3367 ND2 A ASN A 106 ? -31.57863 -14.55550 -8.34444 0.297 29.19470 N ? A ? 109 ND2 1
   ATOM 3368 H A ASN A 106 ? -31.42351 -13.99390 -5.68428 0.457 24.22841 H ? A ? 109 H 1
   ATOM 3369 HB2 A ASN A 106 ? -30.03293 -11.77744 -8.20204 0.297 25.22546 H ? A ? 109 HB2 1
   ATOM 3370 HB3 A ASN A 106 ? -29.45285 -13.24269 -7.99722 0.297 25.22546 H ? A ? 109 HB3 1
   ATOM 3371 HD21 A ASN A 106 ? -32.27398 -14.93652 -8.67747 0.297 35.00507 H ? A ? 109 HD21 1
   ATOM 3372 HD22 A ASN A 106 ? -30.96722 -15.02930 -7.96855 0.297 35.00507 H ? A ? 109 HD22 1
   ATOM 3373 CB B ASN A 106 ? -30.14970 -12.61911 -7.81141 0.430 20.95141 C ? A ? 109 CB 1
   ATOM 3374 CG B ASN A 106 ? -31.37505 -13.20869 -8.47694 0.430 28.32692 C ? A ? 109 CG 1
   ATOM 3375 OD1 B ASN A 106 ? -32.36088 -12.51272 -8.72526 0.430 30.76936 O ? A ? 109 OD1 1
   ATOM 3376 ND2 B ASN A 106 ? -31.30377 -14.50635 -8.80349 0.430 29.99595 N ? A ? 109 ND2 1
   ATOM 3377 H B ASN A 106 ? -31.42727 -13.98561 -5.66559 0.543 24.22841 H ? A ? 109 H 1
   ATOM 3378 HB2 B ASN A 106 ? -29.99448 -11.74200 -8.19545 0.430 25.11312 H ? A ? 109 HB2 1
   ATOM 3379 HB3 B ASN A 106 ? -29.39779 -13.20195 -8.00070 0.430 25.11312 H ? A ? 109 HB3 1
   ATOM 3380 HD21 B ASN A 106 ? -31.97210 -14.89137 -9.18389 0.430 35.96656 H ? A ? 109 HD21 1
   ATOM 3381 HD22 B ASN A 106 ? -30.58970 -14.95415 -8.63268 0.430 35.96656 H ? A ? 109 HD22 1
   ATOM 3382 CB C ASN A 106 ? -30.17961 -12.65964 -7.79173 0.273 21.06107 C ? A ? 109 CB 1
   ATOM 3383 CG C ASN A 106 ? -31.48721 -13.06977 -8.43378 0.273 28.12779 C ? A ? 109 CG 1
   ATOM 3384 OD1 C ASN A 106 ? -32.25871 -12.22767 -8.89235 0.273 30.59935 O ? A ? 109 OD1 1
   ATOM 3385 ND2 C ASN A 106 ? -31.74554 -14.37697 -8.46850 0.273 29.29877 N ? A ? 109 ND2 1
   ATOM 3386 HB2 C ASN A 106 ? -29.89851 -11.82147 -8.19092 0.273 25.24471 H ? A ? 109 HB2 1
   ATOM 3387 HB3 C ASN A 106 ? -29.52447 -13.35091 -7.97570 0.273 25.24471 H ? A ? 109 HB3 1
   ATOM 3388 HD21 C ASN A 106 ? -32.47560 -14.66174 -8.82278 0.273 35.12995 H ? A ? 109 HD21 1
   ATOM 3389 HD22 C ASN A 106 ? -31.18216 -14.93559 -8.13663 0.273 35.12995 H ? A ? 109 HD22 1
   ATOM 3390 N . TYR A 107 ? -30.89961 -10.18132 -5.95298 1.000 17.11602 N ? A ? 110 N 1
   ATOM 3391 CA . TYR A 107 ? -31.77703 -9.02526 -5.89998 1.000 16.52025 C ? A ? 110 CA 1
   ATOM 3392 C . TYR A 107 ? -31.92024 -8.43696 -7.29014 1.000 18.18844 C ? A ? 110 C 1
   ATOM 3393 O . TYR A 107 ? -30.92493 -8.28964 -8.00523 1.000 19.09199 O ? A ? 110 O 1
   ATOM 3394 H . TYR A 107 ? -30.06491 -9.97521 -5.97293 1.000 20.51065 H ? A ? 110 H 1
   ATOM 3395 HA . TYR A 107 ? -32.63381 -9.31704 -5.55113 1.000 19.79573 H ? A ? 110 HA 1
   ATOM 3396 CB A TYR A 107 ? -31.22427 -7.91415 -4.99472 0.286 15.40452 C ? A ? 110 CB 1
   ATOM 3397 CG A TYR A 107 ? -31.13236 -8.17170 -3.51682 0.286 18.31163 C ? A ? 110 CG 1
   ATOM 3398 CD1 A TYR A 107 ? -31.88560 -9.15688 -2.89625 0.286 19.48290 C ? A ? 110 CD1 1
   ATOM 3399 CD2 A TYR A 107 ? -30.28280 -7.40184 -2.73427 0.286 18.61485 C ? A ? 110 CD2 1
   ATOM 3400 CE1 A TYR A 107 ? -31.78456 -9.36943 -1.52189 0.286 18.51167 C ? A ? 110 CE1 1
   ATOM 3401 CE2 A TYR A 107 ? -30.17512 -7.60451 -1.37676 0.286 18.91152 C ? A ? 110 CE2 1
   ATOM 3402 CZ A TYR A 107 ? -30.92609 -8.58746 -0.77183 0.286 19.69954 C ? A ? 110 CZ 1
   ATOM 3403 OH A TYR A 107 ? -30.80119 -8.77956 0.58502 0.286 21.09283 O ? A ? 110 OH 1
   ATOM 3404 HB2 A TYR A 107 ? -30.32464 -7.71135 -5.29545 0.286 18.45685 H ? A ? 110 HB2 1
   ATOM 3405 HB3 A TYR A 107 ? -31.79376 -7.13655 -5.10390 0.286 18.45685 H ? A ? 110 HB3 1
   ATOM 3406 HD1 A TYR A 107 ? -32.46396 -9.68109 -3.40181 0.286 23.35091 H ? A ? 110 HD1 1
   ATOM 3407 HD2 A TYR A 107 ? -29.77500 -6.73423 -3.13594 0.286 22.30925 H ? A ? 110 HD2 1
   ATOM 3408 HE1 A TYR A 107 ? -32.29144 -10.03300 -1.11245 0.286 22.18543 H ? A ? 110 HE1 1
   ATOM 3409 HE2 A TYR A 107 ? -29.59773 -7.07985 -0.87056 0.286 22.66525 H ? A ? 110 HE2 1
   ATOM 3410 HH A TYR A 107 ? -30.26849 -8.21561 0.90719 0.286 25.28282 H ? A ? 110 HH 1
   ATOM 3411 CB C TYR A 107 ? -31.21654 -7.90816 -4.99723 0.714 15.15922 C ? A ? 110 CB 1
   ATOM 3412 CG C TYR A 107 ? -31.11569 -8.14093 -3.51957 0.714 18.27369 C ? A ? 110 CG 1
   ATOM 3413 CD1 C TYR A 107 ? -31.79220 -9.17657 -2.88538 0.714 19.58948 C ? A ? 110 CD1 1
   ATOM 3414 CD2 C TYR A 107 ? -30.32415 -7.30255 -2.75231 0.714 18.55005 C ? A ? 110 CD2 1
   ATOM 3415 CE1 C TYR A 107 ? -31.67374 -9.36123 -1.48957 0.714 18.49907 C ? A ? 110 CE1 1
   ATOM 3416 CE2 C TYR A 107 ? -30.19603 -7.47526 -1.38251 0.714 18.87842 C ? A ? 110 CE2 1
   ATOM 3417 CZ C TYR A 107 ? -30.87255 -8.50492 -0.75272 0.714 19.83412 C ? A ? 110 CZ 1
   ATOM 3418 OH C TYR A 107 ? -30.72858 -8.67473 0.60604 0.714 21.14037 O ? A ? 110 OH 1
   ATOM 3419 HB2 C TYR A 107 ? -30.31756 -7.71107 -5.30363 0.714 18.16249 H ? A ? 110 HB2 1
   ATOM 3420 HB3 C TYR A 107 ? -31.78422 -7.13005 -5.11200 0.714 18.16249 H ? A ? 110 HB3 1
   ATOM 3421 HD1 C TYR A 107 ? -32.32664 -9.75207 -3.38344 0.714 23.47880 H ? A ? 110 HD1 1
   ATOM 3422 HD2 C TYR A 107 ? -29.86713 -6.60632 -3.16619 0.714 22.23148 H ? A ? 110 HD2 1
   ATOM 3423 HE1 C TYR A 107 ? -32.13070 -10.05315 -1.06846 0.714 22.17031 H ? A ? 110 HE1 1
   ATOM 3424 HE2 C TYR A 107 ? -29.65692 -6.90065 -0.88846 0.714 22.62553 H ? A ? 110 HE2 1
   ATOM 3425 HH C TYR A 107 ? -30.19823 -8.10007 0.91279 0.714 25.33987 H ? A ? 110 HH 1
   ATOM 3426 N . LYS A 108 ? -33.13210 -8.02754 -7.65449 1.000 16.05992 N ? A ? 111 N 1
   ATOM 3427 CA . LYS A 108 ? -33.36495 -7.20158 -8.82653 1.000 16.03161 C ? A ? 111 CA 1
   ATOM 3428 C . LYS A 108 ? -33.97571 -5.91020 -8.32619 1.000 17.60451 C ? A ? 111 C 1
   ATOM 3429 O . LYS A 108 ? -34.96020 -5.94355 -7.57925 1.000 18.59611 O ? A ? 111 O 1
   ATOM 3430 CB . LYS A 108 ? -34.31872 -7.86349 -9.82262 1.000 23.24783 C ? A ? 111 CB 1
   ATOM 3431 CG . LYS A 108 ? -33.82885 -9.20502 -10.26557 1.000 29.49836 C ? A ? 111 CG 1
   ATOM 3432 CD . LYS A 108 ? -35.03781 -10.19219 -10.49802 1.000 71.30900 C ? A ? 111 CD 1
   ATOM 3433 CE . LYS A 108 ? -35.76860 -10.59918 -9.18974 1.000 68.15761 C ? A ? 111 CE 1
   ATOM 3434 NZ . LYS A 108 ? -34.87794 -11.14079 -8.10645 1.000 55.40564 N ? A ? 111 NZ 1
   ATOM 3435 H . LYS A 108 ? -33.85112 -8.22254 -7.22485 1.000 19.24333 H ? A ? 111 H 1
   ATOM 3436 HA . LYS A 108 ? -32.53094 -7.03814 -9.29410 1.000 19.20936 H ? A ? 111 HA 1
   ATOM 3437 HB2 . LYS A 108 ? -35.18546 -7.98074 -9.40320 1.000 27.86882 H ? A ? 111 HB2 1
   ATOM 3438 HB3 . LYS A 108 ? -34.40309 -7.29787 -10.60611 1.000 27.86882 H ? A ? 111 HB3 1
   ATOM 3439 HG2 . LYS A 108 ? -33.34139 -9.11320 -11.09915 1.000 35.36946 H ? A ? 111 HG2 1
   ATOM 3440 HG3 . LYS A 108 ? -33.25108 -9.58082 -9.58304 1.000 35.36946 H ? A ? 111 HG3 1
   ATOM 3441 HD2 . LYS A 108 ? -35.68608 -9.76251 -11.07770 1.000 85.54222 H ? A ? 111 HD2 1
   ATOM 3442 HD3 . LYS A 108 ? -34.70508 -11.00214 -10.91536 1.000 85.54222 H ? A ? 111 HD3 1
   ATOM 3443 HE2 . LYS A 108 ? -36.21765 -9.81725 -8.83219 1.000 81.76056 H ? A ? 111 HE2 1
   ATOM 3444 HE3 . LYS A 108 ? -36.41872 -11.28713 -9.40176 1.000 81.76056 H ? A ? 111 HE3 1
   ATOM 3445 HZ1 . LYS A 108 ? -35.36008 -11.33200 -7.38321 1.000 66.45819 H ? A ? 111 HZ1 1
   ATOM 3446 HZ2 . LYS A 108 ? -34.47269 -11.88162 -8.38759 1.000 66.45819 H ? A ? 111 HZ2 1
   ATOM 3447 HZ3 . LYS A 108 ? -34.26004 -10.53773 -7.89053 1.000 66.45819 H ? A ? 111 HZ3 1
   ATOM 3448 N . THR A 109 ? -33.36807 -4.78484 -8.67368 1.000 17.12066 N ? A ? 112 N 1
   ATOM 3449 CA . THR A 109 ? -33.82922 -3.51064 -8.18342 1.000 15.50769 C ? A ? 112 CA 1
   ATOM 3450 C . THR A 109 ? -34.05259 -2.50842 -9.32075 1.000 16.07767 C ? A ? 112 C 1
   ATOM 3451 O . THR A 109 ? -33.35149 -2.51001 -10.34364 1.000 21.07335 O ? A ? 112 O 1
   ATOM 3452 CB . THR A 109 ? -32.83875 -2.90829 -7.17683 1.000 16.86415 C ? A ? 112 CB 1
   ATOM 3453 OG1 . THR A 109 ? -31.63573 -2.54212 -7.86541 1.000 18.76804 O ? A ? 112 OG1 1
   ATOM 3454 CG2 . THR A 109 ? -32.49198 -3.84452 -6.11206 1.000 17.89488 C ? A ? 112 CG2 1
   ATOM 3455 H . THR A 109 ? -32.68498 -4.74117 -9.19433 1.000 20.51622 H ? A ? 112 H 1
   ATOM 3456 HA . THR A 109 ? -34.68672 -3.65465 -7.75347 1.000 18.58065 H ? A ? 112 HA 1
   ATOM 3457 HB . THR A 109 ? -33.25510 -2.13498 -6.76507 1.000 20.20841 H ? A ? 112 HB 1
   ATOM 3458 HG1 . THR A 109 ? -31.42650 -3.14069 -8.41635 1.000 22.49307 H ? A ? 112 HG1 1
   ATOM 3459 HG21 . THR A 109 ? -31.92975 -3.40576 -5.45458 1.000 21.44528 H ? A ? 112 HG21 1
   ATOM 3460 HG22 . THR A 109 ? -33.29728 -4.16318 -5.67519 1.000 21.44528 H ? A ? 112 HG22 1
   ATOM 3461 HG23 . THR A 109 ? -32.01247 -4.60302 -6.48037 1.000 21.44528 H ? A ? 112 HG23 1
   ATOM 3462 N . ARG A 110 ? -35.07609 -1.70223 -9.15457 1.000 15.61876 N ? A ? 113 N 1
   ATOM 3463 CA . ARG A 110 ? -35.34163 -0.56784 -10.02764 1.000 20.42776 C ? A ? 113 CA 1
   ATOM 3464 C . ARG A 110 ? -35.64044 0.62391 -9.16196 1.000 17.09440 C ? A ? 113 C 1
   ATOM 3465 O . ARG A 110 ? -36.48686 0.56003 -8.26979 1.000 19.37375 O ? A ? 113 O 1
   ATOM 3466 H . ARG A 110 ? -35.65415 -1.78913 -8.52378 1.000 18.71394 H ? A ? 113 H 1
   ATOM 3467 HA . ARG A 110 ? -34.56188 -0.36636 -10.56828 1.000 24.48474 H ? A ? 113 HA 1
   ATOM 3468 CB A ARG A 110 ? -36.49030 -0.85898 -10.99910 0.666 21.93367 C ? A ? 113 CB 1
   ATOM 3469 CG A ARG A 110 ? -36.59676 0.17125 -12.09931 0.666 22.88494 C ? A ? 113 CG 1
   ATOM 3470 CD A ARG A 110 ? -37.64678 -0.24895 -13.14306 0.666 27.75664 C ? A ? 113 CD 1
   ATOM 3471 NE A ARG A 110 ? -37.87745 0.83280 -14.10026 0.666 34.76345 N ? A ? 113 NE 1
   ATOM 3472 CZ A ARG A 110 ? -38.65771 1.88749 -13.88885 0.666 27.92921 C ? A ? 113 CZ 1
   ATOM 3473 NH1 A ARG A 110 ? -39.26699 2.08157 -12.73266 0.666 35.47300 N ? A ? 113 NH1 1
   ATOM 3474 NH2 A ARG A 110 ? -38.80966 2.78414 -14.85738 0.666 36.22895 N ? A ? 113 NH2 1
   ATOM 3475 HB2 A ARG A 110 ? -36.34422 -1.72499 -11.41091 0.666 26.29183 H ? A ? 113 HB2 1
   ATOM 3476 HB3 A ARG A 110 ? -37.32669 -0.86208 -10.50783 0.666 26.29183 H ? A ? 113 HB3 1
   ATOM 3477 HG2 A ARG A 110 ? -36.86358 1.02335 -11.72033 0.666 27.43336 H ? A ? 113 HG2 1
   ATOM 3478 HG3 A ARG A 110 ? -35.73928 0.25988 -12.54403 0.666 27.43336 H ? A ? 113 HG3 1
   ATOM 3479 HD2 A ARG A 110 ? -37.33061 -1.02801 -13.62680 0.666 33.27939 H ? A ? 113 HD2 1
   ATOM 3480 HD3 A ARG A 110 ? -38.48434 -0.45214 -12.69797 0.666 33.27939 H ? A ? 113 HD3 1
   ATOM 3481 HE A ARG A 110 ? -37.47663 0.78226 -14.85946 0.666 41.68757 H ? A ? 113 HE 1
   ATOM 3482 HH11 A ARG A 110 ? -39.16361 1.51718 -12.09206 0.666 42.53903 H ? A ? 113 HH11 1
   ATOM 3483 HH12 A ARG A 110 ? -39.76695 2.77230 -12.62069 0.666 42.53903 H ? A ? 113 HH12 1
   ATOM 3484 HH21 A ARG A 110 ? -38.40567 2.67776 -15.60910 0.666 43.44617 H ? A ? 113 HH21 1
   ATOM 3485 HH22 A ARG A 110 ? -39.31201 3.47093 -14.73261 0.666 43.44617 H ? A ? 113 HH22 1
   ATOM 3486 CB B ARG A 110 ? -36.52549 -0.82537 -10.97389 0.334 21.87220 C ? A ? 113 CB 1
   ATOM 3487 CG B ARG A 110 ? -37.13381 0.46059 -11.55679 0.334 20.98588 C ? A ? 113 CG 1
   ATOM 3488 CD B ARG A 110 ? -38.35693 0.17389 -12.45849 0.334 24.47306 C ? A ? 113 CD 1
   ATOM 3489 NE B ARG A 110 ? -38.52120 1.20501 -13.47851 0.334 26.99488 N ? A ? 113 NE 1
   ATOM 3490 CZ B ARG A 110 ? -37.95490 1.15761 -14.67896 0.334 27.83960 C ? A ? 113 CZ 1
   ATOM 3491 NH1 B ARG A 110 ? -37.24631 0.10867 -15.06718 0.334 32.37982 N ? A ? 113 NH1 1
   ATOM 3492 NH2 B ARG A 110 ? -38.10302 2.18339 -15.50825 0.334 24.97187 N ? A ? 113 NH2 1
   ATOM 3493 HB2 B ARG A 110 ? -36.22083 -1.37258 -11.71458 0.334 26.21806 H ? A ? 113 HB2 1
   ATOM 3494 HB3 B ARG A 110 ? -37.22274 -1.28869 -10.48391 0.334 26.21806 H ? A ? 113 HB3 1
   ATOM 3495 HG2 B ARG A 110 ? -37.42289 1.03399 -10.82978 0.334 25.15448 H ? A ? 113 HG2 1
   ATOM 3496 HG3 B ARG A 110 ? -36.46458 0.91521 -12.09191 0.334 25.15448 H ? A ? 113 HG3 1
   ATOM 3497 HD2 B ARG A 110 ? -38.23502 -0.67926 -12.90365 0.334 29.33910 H ? A ? 113 HD2 1
   ATOM 3498 HD3 B ARG A 110 ? -39.15947 0.15236 -11.91409 0.334 29.33910 H ? A ? 113 HD3 1
   ATOM 3499 HE B ARG A 110 ? -39.01437 1.88411 -13.29088 0.334 32.36528 H ? A ? 113 HE 1
   ATOM 3500 HH11 B ARG A 110 ? -37.14476 -0.56144 -14.53779 0.334 38.82721 H ? A ? 113 HH11 1
   ATOM 3501 HH12 B ARG A 110 ? -36.88761 0.09745 -15.84872 0.334 38.82721 H ? A ? 113 HH12 1
   ATOM 3502 HH21 B ARG A 110 ? -38.56184 2.86929 -15.26614 0.334 29.93767 H ? A ? 113 HH21 1
   ATOM 3503 HH22 B ARG A 110 ? -37.74017 2.16209 -16.28766 0.334 29.93767 H ? A ? 113 HH22 1
   ATOM 3504 N . ALA A 111 ? -34.94731 1.72924 -9.42890 1.000 17.28947 N ? A ? 114 N 1
   ATOM 3505 CA . ALA A 111 ? -35.10298 2.94578 -8.65786 1.000 18.55621 C ? A ? 114 CA 1
   ATOM 3506 C . ALA A 111 ? -35.22301 4.12813 -9.59455 1.000 18.55621 C ? A ? 114 C 1
   ATOM 3507 O . ALA A 111 ? -34.64385 4.13268 -10.67623 1.000 20.67640 O ? A ? 114 O 1
   ATOM 3508 CB . ALA A 111 ? -33.91999 3.14036 -7.70066 1.000 19.77626 C ? A ? 114 CB 1
   ATOM 3509 H . ALA A 111 ? -34.37185 1.79370 -10.06474 1.000 20.71879 H ? A ? 114 H 1
   ATOM 3510 HA . ALA A 111 ? -35.91645 2.90570 -8.13101 1.000 22.23888 H ? A ? 114 HA 1
   ATOM 3511 HB1 . ALA A 111 ? -34.07527 3.93316 -7.16376 1.000 23.70294 H ? A ? 114 HB1 1
   ATOM 3512 HB2 . ALA A 111 ? -33.84647 2.36160 -7.12706 1.000 23.70294 H ? A ? 114 HB2 1
   ATOM 3513 HB3 . ALA A 111 ? -33.10766 3.24649 -8.22004 1.000 23.70294 H ? A ? 114 HB3 1
   ATOM 3514 N . GLU A 112 ? -36.04634 5.08581 -9.19383 1.000 18.37233 N ? A ? 115 N 1
   ATOM 3515 CA . GLU A 112 ? -36.11690 6.39956 -9.80310 1.000 17.99283 C ? A ? 115 CA 1
   ATOM 3516 C . GLU A 112 ? -35.51469 7.38137 -8.82028 1.000 19.94473 C ? A ? 115 C 1
   ATOM 3517 O . GLU A 112 ? -35.92857 7.42259 -7.64641 1.000 19.65336 O ? A ? 115 O 1
   ATOM 3518 CB . GLU A 112 ? -37.56055 6.79984 -10.12236 1.000 22.00673 C ? A ? 115 CB 1
   ATOM 3519 CG . GLU A 112 ? -38.17612 5.97050 -11.21814 1.000 29.70183 C ? A ? 115 CG 1
   ATOM 3520 CD . GLU A 112 ? -39.62053 6.40260 -11.51195 1.000 36.96981 C ? A ? 115 CD 1
   ATOM 3521 OE1 . GLU A 112 ? -40.01597 7.49113 -11.05467 1.000 41.98028 O ? A ? 115 OE1 1
   ATOM 3522 OE2 . GLU A 112 ? -40.33650 5.62905 -12.16975 1.000 54.35001 O ? A ? 115 OE2 1
   ATOM 3523 H . GLU A 112 ? -36.59792 4.99141 -8.54079 1.000 22.01822 H ? A ? 115 H 1
   ATOM 3524 HA . GLU A 112 ? -35.62302 6.41134 -10.63787 1.000 21.56282 H ? A ? 115 HA 1
   ATOM 3525 HB2 . GLU A 112 ? -38.10101 6.68924 -9.32450 1.000 26.37950 H ? A ? 115 HB2 1
   ATOM 3526 HB3 . GLU A 112 ? -37.57397 7.72728 -10.40622 1.000 26.37950 H ? A ? 115 HB3 1
   ATOM 3527 HG2 . GLU A 112 ? -37.65568 6.07513 -12.02998 1.000 35.61363 H ? A ? 115 HG2 1
   ATOM 3528 HG3 . GLU A 112 ? -38.18575 5.03894 -10.94797 1.000 35.61363 H ? A ? 115 HG3 1
   ATOM 3529 N . VAL A 113 ? -34.53877 8.16403 -9.29102 1.000 16.80185 N ? A ? 116 N 1
   ATOM 3530 CA . VAL A 113 ? -33.84217 9.14944 -8.47262 1.000 18.53607 C ? A ? 116 CA 1
   ATOM 3531 C . VAL A 113 ? -34.12873 10.49369 -9.12434 1.000 19.95573 C ? A ? 116 C 1
   ATOM 3532 O . VAL A 113 ? -33.73472 10.71091 -10.28372 1.000 22.26422 O ? A ? 116 O 1
   ATOM 3533 CB . VAL A 113 ? -32.32403 8.87125 -8.41617 1.000 21.35679 C ? A ? 116 CB 1
   ATOM 3534 CG1 . VAL A 113 ? -31.63693 9.90524 -7.53354 1.000 20.93404 C ? A ? 116 CG1 1
   ATOM 3535 CG2 . VAL A 113 ? -32.07902 7.39858 -7.97978 1.000 22.55767 C ? A ? 116 CG2 1
   ATOM 3536 H . VAL A 113 ? -34.25862 8.13823 -10.10371 1.000 20.13364 H ? A ? 116 H 1
   ATOM 3537 HA . VAL A 113 ? -34.17553 9.14650 -7.56170 1.000 22.21472 H ? A ? 116 HA 1
   ATOM 3538 HB . VAL A 113 ? -31.91840 8.96350 -9.29244 1.000 25.59957 H ? A ? 116 HB 1
   ATOM 3539 HG11 . VAL A 113 ? -30.67999 9.74730 -7.54846 1.000 25.09227 H ? A ? 116 HG11 1
   ATOM 3540 HG12 . VAL A 113 ? -31.83124 10.79179 -7.87584 1.000 25.09227 H ? A ? 116 HG12 1
   ATOM 3541 HG13 . VAL A 113 ? -31.97221 9.81973 -6.62735 1.000 25.09227 H ? A ? 116 HG13 1
   ATOM 3542 HG21 . VAL A 113 ? -31.13023 7.26863 -7.82542 1.000 27.04063 H ? A ? 116 HG21 1
   ATOM 3543 HG22 . VAL A 113 ? -32.57378 7.22451 -7.16381 1.000 27.04063 H ? A ? 116 HG22 1
   ATOM 3544 HG23 . VAL A 113 ? -32.38379 6.80557 -8.68431 1.000 27.04063 H ? A ? 116 HG23 1
   ATOM 3545 N . LYS A 114 ? -34.84047 11.36165 -8.41582 1.000 19.99504 N ? A ? 117 N 1
   ATOM 3546 CA . LYS A 114 ? -35.25936 12.64346 -8.96663 1.000 19.68341 C ? A ? 117 CA 1
   ATOM 3547 C . LYS A 114 ? -35.56075 13.61512 -7.84092 1.000 20.53448 C ? A ? 117 C 1
   ATOM 3548 O . LYS A 114 ? -35.67958 13.23481 -6.69466 1.000 21.25151 O ? A ? 117 O 1
   ATOM 3549 CB . LYS A 114 ? -36.49782 12.46834 -9.88473 1.000 25.12001 C ? A ? 117 CB 1
   ATOM 3550 CG . LYS A 114 ? -37.70664 11.92767 -9.17424 1.000 30.93255 C ? A ? 117 CG 1
   ATOM 3551 CD . LYS A 114 ? -38.97729 12.13540 -10.00778 1.000 49.68741 C ? A ? 117 CD 1
   ATOM 3552 CE . LYS A 114 ? -39.47097 10.82803 -10.60284 1.000 70.76823 C ? A ? 117 CE 1
   ATOM 3553 NZ . LYS A 114 ? -40.95234 10.88639 -10.82081 1.000 104.27129 N ? A ? 117 NZ 1
   ATOM 3554 H . LYS A 114 ? -35.09602 11.23023 -7.60525 1.000 23.96548 H ? A ? 117 H 1
   ATOM 3555 HA . LYS A 114 ? -34.52517 13.01398 -9.48101 1.000 23.59151 H ? A ? 117 HA 1
   ATOM 3556 HB2 . LYS A 114 ? -36.73475 13.33224 -10.25679 1.000 30.11544 H ? A ? 117 HB2 1
   ATOM 3557 HB3 . LYS A 114 ? -36.27246 11.85054 -10.59778 1.000 30.11544 H ? A ? 117 HB3 1
   ATOM 3558 HG2 . LYS A 114 ? -37.59257 10.97660 -9.02144 1.000 37.09049 H ? A ? 117 HG2 1
   ATOM 3559 HG3 . LYS A 114 ? -37.81661 12.38881 -8.32798 1.000 37.09049 H ? A ? 117 HG3 1
   ATOM 3560 HD2 . LYS A 114 ? -39.67747 12.49672 -9.44200 1.000 59.59631 H ? A ? 117 HD2 1
   ATOM 3561 HD3 . LYS A 114 ? -38.78822 12.74928 -10.73463 1.000 59.59631 H ? A ? 117 HD3 1
   ATOM 3562 HE2 . LYS A 114 ? -39.03721 10.67389 -11.45666 1.000 84.89330 H ? A ? 117 HE2 1
   ATOM 3563 HE3 . LYS A 114 ? -39.27501 10.09824 -9.99464 1.000 84.89330 H ? A ? 117 HE3 1
   ATOM 3564 HZ1 . LYS A 114 ? -41.22854 10.14811 -11.23402 1.000 125.09697 H ? A ? 117 HZ1 1
   ATOM 3565 HZ2 . LYS A 114 ? -41.37257 10.95434 -10.03922 1.000 125.09697 H ? A ? 117 HZ2 1
   ATOM 3566 HZ3 . LYS A 114 ? -41.15869 11.59230 -11.32202 1.000 125.09697 H ? A ? 117 HZ3 1
   ATOM 3567 N . PHE A 115 ? -35.68923 14.89687 -8.18430 1.000 20.93846 N ? A ? 118 N 1
   ATOM 3568 CA . PHE A 115 ? -36.11096 15.89462 -7.22345 1.000 21.95371 C ? A ? 118 CA 1
   ATOM 3569 C . PHE A 115 ? -37.63408 15.96406 -7.14602 1.000 24.23129 C ? A ? 118 C 1
   ATOM 3570 O . PHE A 115 ? -38.30981 15.89976 -8.17291 1.000 26.59176 O ? A ? 118 O 1
   ATOM 3571 H . PHE A 115 ? -35.53580 15.20685 -8.97168 1.000 25.09757 H ? A ? 118 H 1
   ATOM 3572 HA . PHE A 115 ? -35.78426 15.64453 -6.34503 1.000 26.31588 H ? A ? 118 HA 1
   ATOM 3573 CB A PHE A 115 ? -35.52814 17.25810 -7.56143 0.510 22.84273 C ? A ? 118 CB 1
   ATOM 3574 CG A PHE A 115 ? -34.15289 17.47529 -6.98728 0.510 19.65133 C ? A ? 118 CG 1
   ATOM 3575 CD1 A PHE A 115 ? -33.97607 17.71919 -5.63522 0.510 20.52078 C ? A ? 118 CD1 1
   ATOM 3576 CD2 A PHE A 115 ? -33.03876 17.39454 -7.79735 0.510 23.10474 C ? A ? 118 CD2 1
   ATOM 3577 CE1 A PHE A 115 ? -32.69895 17.90341 -5.09746 0.510 20.98250 C ? A ? 118 CE1 1
   ATOM 3578 CE2 A PHE A 115 ? -31.77307 17.56264 -7.27017 0.510 23.69937 C ? A ? 118 CE2 1
   ATOM 3579 CZ A PHE A 115 ? -31.59916 17.83706 -5.93120 0.510 23.91045 C ? A ? 118 CZ 1
   ATOM 3580 HB2 A PHE A 115 ? -35.46550 17.34242 -8.52573 0.510 27.38270 H ? A ? 118 HB2 1
   ATOM 3581 HB3 A PHE A 115 ? -36.11203 17.94605 -7.20548 0.510 27.38270 H ? A ? 118 HB3 1
   ATOM 3582 HD1 A PHE A 115 ? -34.71845 17.76102 -5.07663 0.510 24.59636 H ? A ? 118 HD1 1
   ATOM 3583 HD2 A PHE A 115 ? -33.14087 17.22547 -8.70614 0.510 27.69711 H ? A ? 118 HD2 1
   ATOM 3584 HE1 A PHE A 115 ? -32.59077 18.06877 -4.18870 0.510 25.15043 H ? A ? 118 HE1 1
   ATOM 3585 HE2 A PHE A 115 ? -31.03028 17.48979 -7.82503 0.510 28.41067 H ? A ? 118 HE2 1
   ATOM 3586 HZ A PHE A 115 ? -30.74535 17.97701 -5.59014 0.510 28.66397 H ? A ? 118 HZ 1
   ATOM 3587 CB B PHE A 115 ? -35.60320 17.28464 -7.63887 0.490 22.77914 C ? A ? 118 CB 1
   ATOM 3588 CG B PHE A 115 ? -34.16437 17.54511 -7.31748 0.490 20.24117 C ? A ? 118 CG 1
   ATOM 3589 CD1 B PHE A 115 ? -33.82054 18.24578 -6.18100 0.490 20.27259 C ? A ? 118 CD1 1
   ATOM 3590 CD2 B PHE A 115 ? -33.16618 17.09340 -8.15764 0.490 22.17199 C ? A ? 118 CD2 1
   ATOM 3591 CE1 B PHE A 115 ? -32.49051 18.48850 -5.86356 0.490 25.32646 C ? A ? 118 CE1 1
   ATOM 3592 CE2 B PHE A 115 ? -31.83971 17.31224 -7.84905 0.490 23.89285 C ? A ? 118 CE2 1
   ATOM 3593 CZ B PHE A 115 ? -31.50260 18.02436 -6.69871 0.490 23.24538 C ? A ? 118 CZ 1
   ATOM 3594 HB2 B PHE A 115 ? -35.70990 17.37795 -8.59846 0.490 27.30640 H ? A ? 118 HB2 1
   ATOM 3595 HB3 B PHE A 115 ? -36.13151 17.95603 -7.17949 0.490 27.30640 H ? A ? 118 HB3 1
   ATOM 3596 HD1 B PHE A 115 ? -34.49014 18.56098 -5.61781 0.490 24.29853 H ? A ? 118 HD1 1
   ATOM 3597 HD2 B PHE A 115 ? -33.38978 16.63830 -8.93725 0.490 26.57781 H ? A ? 118 HD2 1
   ATOM 3598 HE1 B PHE A 115 ? -32.27042 18.96065 -5.09314 0.490 30.36317 H ? A ? 118 HE1 1
   ATOM 3599 HE2 B PHE A 115 ? -31.17148 16.98541 -8.40722 0.490 28.64285 H ? A ? 118 HE2 1
   ATOM 3600 HZ B PHE A 115 ? -30.60922 18.18529 -6.49655 0.490 27.86589 H ? A ? 118 HZ 1
   ATOM 3601 N . GLU A 116 ? -38.14821 16.09476 -5.92162 1.000 21.94807 N ? A ? 119 N 1
   ATOM 3602 CA . GLU A 116 ? -39.54844 16.46407 -5.61976 1.000 23.29307 C ? A ? 119 CA 1
   ATOM 3603 C . GLU A 116 ? -39.39043 17.75809 -4.84167 1.000 23.38043 C ? A ? 119 C 1
   ATOM 3604 O . GLU A 116 ? -39.08624 17.75303 -3.64417 1.000 25.41645 O ? A ? 119 O 1
   ATOM 3605 H . GLU A 116 ? -37.68654 15.96940 -5.20695 1.000 26.30911 H ? A ? 119 H 1
   ATOM 3606 HA . GLU A 116 ? -40.08607 16.58964 -6.41731 1.000 27.92312 H ? A ? 119 HA 1
   ATOM 3607 CB A GLU A 116 ? -40.24400 15.38871 -4.81398 0.547 26.71926 C ? A ? 119 CB 1
   ATOM 3608 CG A GLU A 116 ? -40.52264 14.16751 -5.60092 0.547 32.02317 C ? A ? 119 CG 1
   ATOM 3609 CD A GLU A 116 ? -41.85323 14.24519 -6.32004 0.547 31.41752 C ? A ? 119 CD 1
   ATOM 3610 OE1 A GLU A 116 ? -42.59200 15.22581 -6.10770 0.547 32.52928 O ? A ? 119 OE1 1
   ATOM 3611 OE2 A GLU A 116 ? -42.14825 13.32846 -7.09366 0.547 36.57814 O ? A ? 119 OE2 1
   ATOM 3612 HB2 A GLU A 116 ? -39.67862 15.14049 -4.06589 0.547 32.03454 H ? A ? 119 HB2 1
   ATOM 3613 HB3 A GLU A 116 ? -41.08983 15.73565 -4.48979 0.547 32.03454 H ? A ? 119 HB3 1
   ATOM 3614 HG2 A GLU A 116 ? -39.82568 14.05056 -6.26536 0.547 38.39923 H ? A ? 119 HG2 1
   ATOM 3615 HG3 A GLU A 116 ? -40.54466 13.40245 -5.00503 0.547 38.39923 H ? A ? 119 HG3 1
   ATOM 3616 CB B GLU A 116 ? -40.27188 15.38728 -4.83763 0.453 26.77510 C ? A ? 119 CB 1
   ATOM 3617 CG B GLU A 116 ? -40.86958 14.32431 -5.72383 0.453 32.78869 C ? A ? 119 CG 1
   ATOM 3618 CD B GLU A 116 ? -41.86159 14.86367 -6.75128 0.453 30.54022 C ? A ? 119 CD 1
   ATOM 3619 OE1 B GLU A 116 ? -42.46840 15.93425 -6.51830 0.453 27.39813 O ? A ? 119 OE1 1
   ATOM 3620 OE2 B GLU A 116 ? -42.00480 14.21302 -7.80436 0.453 43.65807 O ? A ? 119 OE2 1
   ATOM 3621 HB2 B GLU A 116 ? -39.64358 14.95825 -4.23591 0.453 32.10155 H ? A ? 119 HB2 1
   ATOM 3622 HB3 B GLU A 116 ? -40.99130 15.79497 -4.33056 0.453 32.10155 H ? A ? 119 HB3 1
   ATOM 3623 HG2 B GLU A 116 ? -40.15402 13.88291 -6.20760 0.453 39.31786 H ? A ? 119 HG2 1
   ATOM 3624 HG3 B GLU A 116 ? -41.33935 13.68285 -5.16818 0.453 39.31786 H ? A ? 119 HG3 1
   ATOM 3625 N A GLY A 117 ? -39.55774 18.88398 -5.52525 0.239 23.68235 N ? A ? 120 N 1
   ATOM 3626 CA A GLY A 117 ? -39.26667 20.15254 -4.88434 0.239 24.57130 C ? A ? 120 CA 1
   ATOM 3627 C A GLY A 117 ? -37.77682 20.27462 -4.64574 0.239 23.87317 C ? A ? 120 C 1
   ATOM 3628 O A GLY A 117 ? -36.96602 20.11431 -5.56345 0.239 25.53042 O ? A ? 120 O 1
   ATOM 3629 H A GLY A 117 ? -39.83115 18.93753 -6.33887 0.239 28.39024 H ? A ? 120 H 1
   ATOM 3630 HA2 A GLY A 117 ? -39.55756 20.88465 -5.45029 0.239 29.45698 H ? A ? 120 HA2 1
   ATOM 3631 HA3 A GLY A 117 ? -39.72905 20.20818 -4.03345 0.239 29.45698 H ? A ? 120 HA3 1
   ATOM 3632 N B GLY A 117 ? -39.55921 18.88384 -5.52430 0.269 23.68022 N ? A ? 120 N 1
   ATOM 3633 CA B GLY A 117 ? -39.26699 20.15109 -4.88288 0.269 24.57034 C ? A ? 120 CA 1
   ATOM 3634 C B GLY A 117 ? -37.77704 20.26828 -4.64387 0.269 23.85982 C ? A ? 120 C 1
   ATOM 3635 O B GLY A 117 ? -36.96695 20.09818 -5.56017 0.269 25.55201 O ? A ? 120 O 1
   ATOM 3636 H B GLY A 117 ? -39.83419 18.93790 -6.33736 0.269 28.38769 H ? A ? 120 H 1
   ATOM 3637 HA2 B GLY A 117 ? -39.55582 20.88416 -5.44864 0.269 29.45584 H ? A ? 120 HA2 1
   ATOM 3638 HA3 B GLY A 117 ? -39.72979 20.20737 -4.03226 0.269 29.45584 H ? A ? 120 HA3 1
   ATOM 3639 N C GLY A 117 ? -39.57494 18.88284 -5.51607 0.492 23.66519 N ? A ? 120 N 1
   ATOM 3640 CA C GLY A 117 ? -39.26993 20.13998 -4.87203 0.492 24.55959 C ? A ? 120 CA 1
   ATOM 3641 C C GLY A 117 ? -37.77979 20.21107 -4.62669 0.492 23.77011 C ? A ? 120 C 1
   ATOM 3642 O C GLY A 117 ? -36.97682 19.94586 -5.52522 0.492 25.73209 O ? A ? 120 O 1
   ATOM 3643 H C GLY A 117 ? -39.86684 18.94079 -6.32294 0.492 28.36965 H ? A ? 120 H 1
   ATOM 3644 HA2 C GLY A 117 ? -39.53733 20.88071 -5.43834 0.492 29.44294 H ? A ? 120 HA2 1
   ATOM 3645 HA3 C GLY A 117 ? -39.73782 20.20522 -4.02485 0.492 29.44294 H ? A ? 120 HA3 1
   ATOM 3646 N . ASP A 118 ? -37.40997 20.55046 -3.40129 1.000 25.13308 N ? A ? 121 N 1
   ATOM 3647 CA . ASP A 118 ? -36.02129 20.69584 -3.01699 1.000 26.93492 C ? A ? 121 CA 1
   ATOM 3648 C . ASP A 118 ? -35.42765 19.39838 -2.48552 1.000 23.10075 C ? A ? 121 C 1
   ATOM 3649 O . ASP A 118 ? -34.24543 19.38578 -2.11198 1.000 28.03381 O ? A ? 121 O 1
   ATOM 3650 CB . ASP A 118 ? -35.86168 21.74197 -1.91577 1.000 34.99178 C ? A ? 121 CB 1
   ATOM 3651 CG . ASP A 118 ? -35.97563 23.16379 -2.43383 1.000 48.32822 C ? A ? 121 CG 1
   ATOM 3652 OD1 . ASP A 118 ? -36.03896 23.35111 -3.66971 1.000 42.91915 O ? A ? 121 OD1 1
   ATOM 3653 OD2 . ASP A 118 ? -35.99700 24.08426 -1.59536 1.000 57.71339 O ? A ? 121 OD2 1
   ATOM 3654 HA . ASP A 118 ? -35.53405 20.99085 -3.80214 1.000 32.29334 H ? A ? 121 HA 1
   ATOM 3655 HB2 . ASP A 118 ? -36.55514 21.60884 -1.25072 1.000 41.96156 H ? A ? 121 HB2 1
   ATOM 3656 HB3 . ASP A 118 ? -34.98730 21.64068 -1.50820 1.000 41.96156 H ? A ? 121 HB3 1
   ATOM 3657 H A ASP A 118 ? -37.96164 20.65958 -2.75064 0.239 30.13113 H ? A ? 121 H 1
   ATOM 3658 H B ASP A 118 ? -37.96166 20.66414 -2.75143 0.269 30.13113 H ? A ? 121 H 1
   ATOM 3659 H C ASP A 118 ? -37.96150 20.70530 -2.75986 0.492 30.13113 H ? A ? 121 H 1
   ATOM 3660 N A THR A 119 ? -36.20640 18.32296 -2.44090 0.470 22.82393 N ? A ? 122 N 1
   ATOM 3661 CA A THR A 119 ? -35.80807 17.08446 -1.78551 0.470 20.69825 C ? A ? 122 CA 1
   ATOM 3662 C A THR A 119 ? -35.47006 16.03666 -2.83049 0.470 17.37235 C ? A ? 122 C 1
   ATOM 3663 O A THR A 119 ? -36.28239 15.73598 -3.70348 0.470 19.39316 O ? A ? 122 O 1
   ATOM 3664 CB A THR A 119 ? -36.91011 16.58892 -0.85296 0.470 22.98159 C ? A ? 122 CB 1
   ATOM 3665 OG1 A THR A 119 ? -37.02818 17.55052 0.18208 0.470 24.79460 O ? A ? 122 OG1 1
   ATOM 3666 CG2 A THR A 119 ? -36.57130 15.22497 -0.28588 0.470 21.93939 C ? A ? 122 CG2 1
   ATOM 3667 H A THR A 119 ? -36.99030 18.28673 -2.79273 0.470 27.36014 H ? A ? 122 H 1
   ATOM 3668 HA A THR A 119 ? -35.00696 17.24407 -1.26239 0.470 24.80933 H ? A ? 122 HA 1
   ATOM 3669 HB A THR A 119 ? -37.75344 16.48366 -1.32051 0.470 27.54933 H ? A ? 122 HB 1
   ATOM 3670 HG1 A THR A 119 ? -37.60624 17.30343 0.73921 0.470 29.72494 H ? A ? 122 HG1 1
   ATOM 3671 HG21 A THR A 119 ? -37.17738 15.00740 0.43955 0.470 26.29869 H ? A ? 122 HG21 1
   ATOM 3672 HG22 A THR A 119 ? -36.65192 14.54902 -0.97689 0.470 26.29869 H ? A ? 122 HG22 1
   ATOM 3673 HG23 A THR A 119 ? -35.66210 15.22272 0.05214 0.470 26.29869 H ? A ? 122 HG23 1
   ATOM 3674 N B THR A 119 ? -36.22950 18.33615 -2.42875 0.407 22.81973 N ? A ? 122 N 1
   ATOM 3675 CA B THR A 119 ? -35.82742 17.05513 -1.87157 0.407 20.69808 C ? A ? 122 CA 1
   ATOM 3676 C B THR A 119 ? -35.35017 16.14072 -2.98271 0.407 17.85268 C ? A ? 122 C 1
   ATOM 3677 O B THR A 119 ? -35.98749 16.05300 -4.03257 0.407 18.51691 O ? A ? 122 O 1
   ATOM 3678 CB B THR A 119 ? -36.98940 16.38500 -1.13424 0.407 22.85171 C ? A ? 122 CB 1
   ATOM 3679 OG1 B THR A 119 ? -37.57128 17.34026 -0.24668 0.407 25.59685 O ? A ? 122 OG1 1
   ATOM 3680 CG2 B THR A 119 ? -36.51104 15.16814 -0.36232 0.407 21.88230 C ? A ? 122 CG2 1
   ATOM 3681 H B THR A 119 ? -37.03933 18.33725 -2.71819 0.407 27.35510 H ? A ? 122 H 1
   ATOM 3682 HA B THR A 119 ? -35.10061 17.20087 -1.24595 0.407 24.80912 H ? A ? 122 HA 1
   ATOM 3683 HB B THR A 119 ? -37.65762 16.07636 -1.76601 0.407 27.39348 H ? A ? 122 HB 1
   ATOM 3684 HG1 B THR A 119 ? -38.22021 16.99594 0.16067 0.407 30.68764 H ? A ? 122 HG1 1
   ATOM 3685 HG21 B THR A 119 ? -37.23726 14.80560 0.16878 0.407 26.23018 H ? A ? 122 HG21 1
   ATOM 3686 HG22 B THR A 119 ? -36.20015 14.48594 -0.97784 0.407 26.23018 H ? A ? 122 HG22 1
   ATOM 3687 HG23 B THR A 119 ? -35.78215 15.41523 0.22807 0.407 26.23018 H ? A ? 122 HG23 1
   ATOM 3688 N C THR A 119 ? -36.20154 18.32771 -2.36052 0.123 22.82449 N ? A ? 122 N 1
   ATOM 3689 CA C THR A 119 ? -35.67592 17.09224 -1.79451 0.123 20.72501 C ? A ? 122 CA 1
   ATOM 3690 C C THR A 119 ? -35.31221 16.12025 -2.90962 0.123 18.01495 C ? A ? 122 C 1
   ATOM 3691 O C THR A 119 ? -35.99578 16.05207 -3.93236 0.123 18.94654 O ? A ? 122 O 1
   ATOM 3692 CB C THR A 119 ? -36.67317 16.43148 -0.84040 0.123 22.74352 C ? A ? 122 CB 1
   ATOM 3693 OG1 C THR A 119 ? -35.99497 15.42515 -0.07045 0.123 20.70572 O ? A ? 122 OG1 1
   ATOM 3694 CG2 C THR A 119 ? -37.80782 15.78644 -1.60788 0.123 22.96493 C ? A ? 122 CG2 1
   ATOM 3695 H C THR A 119 ? -37.02830 18.29264 -2.59470 0.123 27.36081 H ? A ? 122 H 1
   ATOM 3696 HA C THR A 119 ? -34.87596 17.30018 -1.28685 0.123 24.84143 H ? A ? 122 HA 1
   ATOM 3697 HB C THR A 119 ? -37.04937 17.10355 -0.25074 0.123 27.26365 H ? A ? 122 HB 1
   ATOM 3698 HG1 C THR A 119 ? -36.54444 15.01729 0.41672 0.123 24.81829 H ? A ? 122 HG1 1
   ATOM 3699 HG21 C THR A 119 ? -38.62676 15.83210 -1.09004 0.123 27.52934 H ? A ? 122 HG21 1
   ATOM 3700 HG22 C THR A 119 ? -37.94229 16.24717 -2.45082 0.123 27.52934 H ? A ? 122 HG22 1
   ATOM 3701 HG23 C THR A 119 ? -37.60027 14.85604 -1.78728 0.123 27.52934 H ? A ? 122 HG23 1
   ATOM 3702 N A LEU A 120 ? -34.26199 15.49402 -2.75919 0.470 18.73010 N ? A ? 123 N 1
   ATOM 3703 CA A LEU A 120 ? -33.87178 14.43507 -3.67763 0.470 19.24639 C ? A ? 123 CA 1
   ATOM 3704 C A LEU A 120 ? -34.47370 13.13431 -3.18134 0.470 18.88948 C ? A ? 123 C 1
   ATOM 3705 O A LEU A 120 ? -34.24482 12.74973 -2.02585 0.470 19.75950 O ? A ? 123 O 1
   ATOM 3706 CB A LEU A 120 ? -32.34665 14.34333 -3.76579 0.470 18.14809 C ? A ? 123 CB 1
   ATOM 3707 CG A LEU A 120 ? -31.62946 13.47627 -4.80052 0.470 20.51029 C ? A ? 123 CG 1
   ATOM 3708 CD1 A LEU A 120 ? -31.54125 12.05858 -4.19424 0.470 19.17890 C ? A ? 123 CD1 1
   ATOM 3709 CD2 A LEU A 120 ? -32.24882 13.50022 -6.19606 0.470 17.17487 C ? A ? 123 CD2 1
   ATOM 3710 H A LEU A 120 ? -33.65570 15.71988 -2.19263 0.470 22.44755 H ? A ? 123 H 1
   ATOM 3711 HA A LEU A 120 ? -34.20454 14.61778 -4.57026 0.470 23.06710 H ? A ? 123 HA 1
   ATOM 3712 HB2 A LEU A 120 ? -32.02460 15.24556 -3.91800 0.470 21.74914 H ? A ? 123 HB2 1
   ATOM 3713 HB3 A LEU A 120 ? -32.03952 14.02250 -2.90345 0.470 21.74914 H ? A ? 123 HB3 1
   ATOM 3714 HG A LEU A 120 ? -30.74371 13.83091 -4.97544 0.470 24.58377 H ? A ? 123 HG 1
   ATOM 3715 HD11 A LEU A 120 ? -31.02019 11.49382 -4.78621 0.470 22.98611 H ? A ? 123 HD11 1
   ATOM 3716 HD12 A LEU A 120 ? -31.11214 12.11255 -3.32600 0.470 22.98611 H ? A ? 123 HD12 1
   ATOM 3717 HD13 A LEU A 120 ? -32.43733 11.69970 -4.09860 0.470 22.98611 H ? A ? 123 HD13 1
   ATOM 3718 HD21 A LEU A 120 ? -31.72465 12.93407 -6.78396 0.470 20.58127 H ? A ? 123 HD21 1
   ATOM 3719 HD22 A LEU A 120 ? -33.15912 13.16935 -6.14328 0.470 20.58127 H ? A ? 123 HD22 1
   ATOM 3720 HD23 A LEU A 120 ? -32.24697 14.41210 -6.52678 0.470 20.58127 H ? A ? 123 HD23 1
   ATOM 3721 N B LEU A 120 ? -34.22051 15.47761 -2.75946 0.407 18.73147 N ? A ? 123 N 1
   ATOM 3722 CA B LEU A 120 ? -33.80511 14.39255 -3.63257 0.407 19.30659 C ? A ? 123 CA 1
   ATOM 3723 C B LEU A 120 ? -34.49685 13.12875 -3.15743 0.407 18.87986 C ? A ? 123 C 1
   ATOM 3724 O B LEU A 120 ? -34.35225 12.75844 -1.98399 0.407 19.85786 O ? A ? 123 O 1
   ATOM 3725 CB B LEU A 120 ? -32.28975 14.21110 -3.57937 0.407 17.79345 C ? A ? 123 CB 1
   ATOM 3726 CG B LEU A 120 ? -31.54672 13.54527 -4.73060 0.407 20.61323 C ? A ? 123 CG 1
   ATOM 3727 CD1 B LEU A 120 ? -32.10516 12.18149 -5.06633 0.407 23.23329 C ? A ? 123 CD1 1
   ATOM 3728 CD2 B LEU A 120 ? -31.58058 14.45612 -5.95685 0.407 24.52655 C ? A ? 123 CD2 1
   ATOM 3729 H B LEU A 120 ? -33.68024 15.63843 -2.10996 0.407 22.44918 H ? A ? 123 H 1
   ATOM 3730 HA B LEU A 120 ? -34.05174 14.58616 -4.55050 0.407 23.13934 H ? A ? 123 HA 1
   ATOM 3731 HB2 B LEU A 120 ? -31.90098 15.09491 -3.48639 0.407 21.32356 H ? A ? 123 HB2 1
   ATOM 3732 HB3 B LEU A 120 ? -32.09495 13.67851 -2.79241 0.407 21.32356 H ? A ? 123 HB3 1
   ATOM 3733 HG B LEU A 120 ? -30.62634 13.40440 -4.45865 0.407 24.70731 H ? A ? 123 HG 1
   ATOM 3734 HD11 B LEU A 120 ? -31.49492 11.73034 -5.67046 0.407 27.85137 H ? A ? 123 HD11 1
   ATOM 3735 HD12 B LEU A 120 ? -32.20002 11.66896 -4.24828 0.407 27.85137 H ? A ? 123 HD12 1
   ATOM 3736 HD13 B LEU A 120 ? -32.97059 12.29035 -5.49071 0.407 27.85137 H ? A ? 123 HD13 1
   ATOM 3737 HD21 B LEU A 120 ? -31.05910 14.04970 -6.66662 0.407 29.40329 H ? A ? 123 HD21 1
   ATOM 3738 HD22 B LEU A 120 ? -32.50074 14.56566 -6.24357 0.407 29.40329 H ? A ? 123 HD22 1
   ATOM 3739 HD23 B LEU A 120 ? -31.20289 15.31780 -5.72071 0.407 29.40329 H ? A ? 123 HD23 1
   ATOM 3740 N C LEU A 120 ? -34.21607 15.38771 -2.72090 0.123 18.87683 N ? A ? 123 N 1
   ATOM 3741 CA C LEU A 120 ? -33.78411 14.37219 -3.67686 0.123 19.32837 C ? A ? 123 CA 1
   ATOM 3742 C C LEU A 120 ? -34.36215 13.03921 -3.22595 0.123 18.94551 C ? A ? 123 C 1
   ATOM 3743 O C LEU A 120 ? -34.01434 12.53511 -2.15033 0.123 19.12895 O ? A ? 123 O 1
   ATOM 3744 CB C LEU A 120 ? -32.26178 14.31938 -3.76276 0.123 18.23287 C ? A ? 123 CB 1
   ATOM 3745 CG C LEU A 120 ? -31.58834 13.55162 -4.89870 0.123 20.58564 C ? A ? 123 CG 1
   ATOM 3746 CD1 C LEU A 120 ? -31.48152 12.06566 -4.55212 0.123 19.57650 C ? A ? 123 CD1 1
   ATOM 3747 CD2 C LEU A 120 ? -32.30436 13.74223 -6.23918 0.123 18.50105 C ? A ? 123 CD2 1
   ATOM 3748 H C LEU A 120 ? -33.69956 15.46202 -2.03731 0.123 22.62362 H ? A ? 123 H 1
   ATOM 3749 HA C LEU A 120 ? -34.12206 14.58216 -4.56151 0.123 23.16548 H ? A ? 123 HA 1
   ATOM 3750 HB2 C LEU A 120 ? -31.94652 15.23417 -3.83110 0.123 21.85087 H ? A ? 123 HB2 1
   ATOM 3751 HB3 C LEU A 120 ? -31.94182 13.91884 -2.93930 0.123 21.85087 H ? A ? 123 HB3 1
   ATOM 3752 HG C LEU A 120 ? -30.69417 13.91151 -5.00754 0.123 24.67419 H ? A ? 123 HG 1
   ATOM 3753 HD11 C LEU A 120 ? -30.98146 11.61382 -5.24974 0.123 23.46323 H ? A ? 123 HD11 1
   ATOM 3754 HD12 C LEU A 120 ? -31.02287 11.97170 -3.70258 0.123 23.46323 H ? A ? 123 HD12 1
   ATOM 3755 HD13 C LEU A 120 ? -32.37407 11.69106 -4.48936 0.123 23.46323 H ? A ? 123 HD13 1
   ATOM 3756 HD21 C LEU A 120 ? -31.76061 13.35873 -6.94500 0.123 22.17269 H ? A ? 123 HD21 1
   ATOM 3757 HD22 C LEU A 120 ? -33.16442 13.29505 -6.20420 0.123 22.17269 H ? A ? 123 HD22 1
   ATOM 3758 HD23 C LEU A 120 ? -32.43095 14.69081 -6.39752 0.123 22.17269 H ? A ? 123 HD23 1
   ATOM 3759 N . VAL A 121 ? -35.24394 12.47281 -4.04239 1.000 18.45583 N ? A ? 124 N 1
   ATOM 3760 CA . VAL A 121 ? -35.95761 11.23995 -3.70707 1.000 17.69594 C ? A ? 124 CA 1
   ATOM 3761 C . VAL A 121 ? -35.37250 10.06149 -4.44532 1.000 19.76412 C ? A ? 124 C 1
   ATOM 3762 O . VAL A 121 ? -35.15616 10.12071 -5.64982 1.000 21.49724 O ? A ? 124 O 1
   ATOM 3763 HA . VAL A 121 ? -35.82843 11.07237 -2.76043 1.000 21.20655 H ? A ? 124 HA 1
   ATOM 3764 CB A VAL A 121 ? -37.46046 11.37154 -4.01678 0.402 19.94469 C ? A ? 124 CB 1
   ATOM 3765 CG1 A VAL A 121 ? -38.23043 10.20628 -3.47563 0.402 25.01131 C ? A ? 124 CG1 1
   ATOM 3766 CG2 A VAL A 121 ? -37.97709 12.67521 -3.43976 0.402 20.49545 C ? A ? 124 CG2 1
   ATOM 3767 H A VAL A 121 ? -35.37332 12.72655 -4.85386 0.470 22.11843 H ? A ? 124 H 1
   ATOM 3768 HB A VAL A 121 ? -37.59051 11.37588 -4.97801 0.402 23.90505 H ? A ? 124 HB 1
   ATOM 3769 HG11 A VAL A 121 ? -39.17087 10.32660 -3.68055 0.402 29.98500 H ? A ? 124 HG11 1
   ATOM 3770 HG12 A VAL A 121 ? -37.90330 9.39213 -3.88921 0.402 29.98500 H ? A ? 124 HG12 1
   ATOM 3771 HG13 A VAL A 121 ? -38.10412 10.16306 -2.51486 0.402 29.98500 H ? A ? 124 HG13 1
   ATOM 3772 HG21 A VAL A 121 ? -38.94540 12.68385 -3.49634 0.402 24.56597 H ? A ? 124 HG21 1
   ATOM 3773 HG22 A VAL A 121 ? -37.69930 12.74235 -2.51282 0.402 24.56597 H ? A ? 124 HG22 1
   ATOM 3774 HG23 A VAL A 121 ? -37.60935 13.41393 -3.94961 0.402 24.56597 H ? A ? 124 HG23 1
   ATOM 3775 CB B VAL A 121 ? -37.46125 11.37253 -4.02001 0.598 19.88177 C ? A ? 124 CB 1
   ATOM 3776 CG1 B VAL A 121 ? -38.19079 10.08070 -3.83229 0.598 24.56168 C ? A ? 124 CG1 1
   ATOM 3777 CG2 B VAL A 121 ? -38.03839 12.45857 -3.12182 0.598 20.73785 C ? A ? 124 CG2 1
   ATOM 3778 H B VAL A 121 ? -35.35496 12.72598 -4.85675 0.407 22.11843 H ? A ? 124 H 1
   ATOM 3779 HB B VAL A 121 ? -37.57809 11.61312 -4.95240 0.598 23.82955 H ? A ? 124 HB 1
   ATOM 3780 HG11 B VAL A 121 ? -39.14392 10.25801 -3.80052 0.598 29.44544 H ? A ? 124 HG11 1
   ATOM 3781 HG12 B VAL A 121 ? -37.98837 9.49264 -4.57668 0.598 29.44544 H ? A ? 124 HG12 1
   ATOM 3782 HG13 B VAL A 121 ? -37.90228 9.67303 -3.00075 0.598 29.44544 H ? A ? 124 HG13 1
   ATOM 3783 HG21 B VAL A 121 ? -38.99411 12.52069 -3.27557 0.598 24.85684 H ? A ? 124 HG21 1
   ATOM 3784 HG22 B VAL A 121 ? -37.86672 12.22672 -2.19571 0.598 24.85684 H ? A ? 124 HG22 1
   ATOM 3785 HG23 B VAL A 121 ? -37.61336 13.30393 -3.33541 0.598 24.85684 H ? A ? 124 HG23 1
   ATOM 3786 H C VAL A 121 ? -35.45204 12.78956 -4.81438 0.123 22.11843 H ? A ? 124 H 1
   ATOM 3787 N . ASN A 122 ? -35.15588 8.97156 -3.72371 1.000 16.37848 N ? A ? 125 N 1
   ATOM 3788 CA . ASN A 122 ? -34.73942 7.69258 -4.28252 1.000 14.77538 C ? A ? 125 CA 1
   ATOM 3789 C . ASN A 122 ? -35.83213 6.69256 -3.93923 1.000 16.99859 C ? A ? 125 C 1
   ATOM 3790 O . ASN A 122 ? -35.99334 6.34361 -2.77460 1.000 17.81750 O ? A ? 125 O 1
   ATOM 3791 H . ASN A 122 ? -35.24765 8.94645 -2.86898 1.000 19.62560 H ? A ? 125 H 1
   ATOM 3792 HA . ASN A 122 ? -34.65439 7.72899 -5.24810 1.000 17.70188 H ? A ? 125 HA 1
   ATOM 3793 CB A ASN A 122 ? -33.38516 7.28530 -3.71406 0.247 15.48398 C ? A ? 125 CB 1
   ATOM 3794 CG A ASN A 122 ? -32.91059 5.95103 -4.22656 0.247 15.43365 C ? A ? 125 CG 1
   ATOM 3795 OD1 A ASN A 122 ? -33.37236 5.45767 -5.24747 0.247 17.12077 O ? A ? 125 OD1 1
   ATOM 3796 ND2 A ASN A 122 ? -31.95975 5.36575 -3.51972 0.247 17.47897 N ? A ? 125 ND2 1
   ATOM 3797 HB2 A ASN A 122 ? -32.72582 7.95243 -3.96126 0.247 18.55221 H ? A ? 125 HB2 1
   ATOM 3798 HB3 A ASN A 122 ? -33.45295 7.22783 -2.74814 0.247 18.55221 H ? A ? 125 HB3 1
   ATOM 3799 HD21 A ASN A 122 ? -31.64985 4.60198 -3.76512 0.247 20.94619 H ? A ? 125 HD21 1
   ATOM 3800 HD22 A ASN A 122 ? -31.65085 5.74861 -2.81432 0.247 20.94619 H ? A ? 125 HD22 1
   ATOM 3801 CB B ASN A 122 ? -33.38925 7.29860 -3.70847 0.753 15.28436 C ? A ? 125 CB 1
   ATOM 3802 CG B ASN A 122 ? -32.87312 6.02308 -4.27276 0.753 15.29416 C ? A ? 125 CG 1
   ATOM 3803 OD1 B ASN A 122 ? -33.23407 5.61388 -5.36707 0.753 17.14358 O ? A ? 125 OD1 1
   ATOM 3804 ND2 B ASN A 122 ? -31.96296 5.41581 -3.55372 0.753 17.39310 N ? A ? 125 ND2 1
   ATOM 3805 HB2 B ASN A 122 ? -32.74560 7.99652 -3.90730 0.753 18.31266 H ? A ? 125 HB2 1
   ATOM 3806 HB3 B ASN A 122 ? -33.47392 7.18911 -2.74840 0.753 18.31266 H ? A ? 125 HB3 1
   ATOM 3807 HD21 B ASN A 122 ? -31.62472 4.67343 -3.82588 0.753 20.84315 H ? A ? 125 HD21 1
   ATOM 3808 HD22 B ASN A 122 ? -31.70337 5.75929 -2.80925 0.753 20.84315 H ? A ? 125 HD22 1
   ATOM 3809 N A ARG A 123 ? -36.65936 6.32889 -4.92722 0.583 16.68660 N ? A ? 126 N 1
   ATOM 3810 CA A ARG A 123 ? -37.78321 5.41286 -4.74639 0.583 15.55595 C ? A ? 126 CA 1
   ATOM 3811 C A ARG A 123 ? -37.42942 4.08792 -5.39770 0.583 16.03314 C ? A ? 126 C 1
   ATOM 3812 O A ARG A 123 ? -37.14342 4.03439 -6.60013 0.583 19.37610 O ? A ? 126 O 1
   ATOM 3813 CB A ARG A 123 ? -39.06760 5.97495 -5.36442 0.583 19.67008 C ? A ? 126 CB 1
   ATOM 3814 CG A ARG A 123 ? -39.79558 6.99215 -4.51285 0.583 26.32857 C ? A ? 126 CG 1
   ATOM 3815 CD A ARG A 123 ? -41.12243 7.41668 -5.22112 0.583 31.99222 C ? A ? 126 CD 1
   ATOM 3816 NE A ARG A 123 ? -40.87561 8.52440 -6.13088 0.583 50.75739 N ? A ? 126 NE 1
   ATOM 3817 CZ A ARG A 123 ? -41.32984 9.75772 -5.96212 0.583 48.26129 C ? A ? 126 CZ 1
   ATOM 3818 NH1 A ARG A 123 ? -42.20690 10.05242 -5.01337 0.583 51.62485 N ? A ? 126 NH1 1
   ATOM 3819 NH2 A ARG A 123 ? -40.89254 10.72031 -6.76673 0.583 42.00830 N ? A ? 126 NH2 1
   ATOM 3820 H A ARG A 123 ? -36.58359 6.61132 -5.73598 0.583 19.99534 H ? A ? 126 H 1
   ATOM 3821 HA A ARG A 123 ? -37.93574 5.27487 -3.79845 0.583 18.63857 H ? A ? 126 HA 1
   ATOM 3822 HB2 A ARG A 123 ? -38.84126 6.40653 -6.20312 0.583 23.57553 H ? A ? 126 HB2 1
   ATOM 3823 HB3 A ARG A 123 ? -39.67881 5.23893 -5.52442 0.583 23.57553 H ? A ? 126 HB3 1
   ATOM 3824 HG2 A ARG A 123 ? -40.01177 6.60407 -3.65056 0.583 31.56571 H ? A ? 126 HG2 1
   ATOM 3825 HG3 A ARG A 123 ? -39.23983 7.77807 -4.39300 0.583 31.56571 H ? A ? 126 HG3 1
   ATOM 3826 HD2 A ARG A 123 ? -41.47353 6.66939 -5.73022 0.583 38.36209 H ? A ? 126 HD2 1
   ATOM 3827 HD3 A ARG A 123 ? -41.77038 7.69920 -4.55686 0.583 38.36209 H ? A ? 126 HD3 1
   ATOM 3828 HE A ARG A 123 ? -40.39981 8.36734 -6.82984 0.583 60.88029 H ? A ? 126 HE 1
   ATOM 3829 HH11 A ARG A 123 ? -42.49559 9.43572 -4.48806 0.583 61.92125 H ? A ? 126 HH11 1
   ATOM 3830 HH12 A ARG A 123 ? -42.48739 10.86035 -4.92300 0.583 61.92125 H ? A ? 126 HH12 1
   ATOM 3831 HH21 A ARG A 123 ? -40.32347 10.53825 -7.38529 0.583 50.38139 H ? A ? 126 HH21 1
   ATOM 3832 HH22 A ARG A 123 ? -41.17855 11.52545 -6.66900 0.583 50.38139 H ? A ? 126 HH22 1
   ATOM 3833 N B ARG A 123 ? -36.56511 6.25224 -4.95504 0.417 16.73365 N ? A ? 126 N 1
   ATOM 3834 CA B ARG A 123 ? -37.74336 5.41591 -4.81082 0.417 15.68264 C ? A ? 126 CA 1
   ATOM 3835 C B ARG A 123 ? -37.44740 4.06623 -5.43600 0.417 16.13743 C ? A ? 126 C 1
   ATOM 3836 O B ARG A 123 ? -37.20161 3.97715 -6.64568 0.417 19.44541 O ? A ? 126 O 1
   ATOM 3837 CB B ARG A 123 ? -38.93828 6.10212 -5.47417 0.417 19.89549 C ? A ? 126 CB 1
   ATOM 3838 CG B ARG A 123 ? -40.07291 5.17135 -5.73324 0.417 22.46300 C ? A ? 126 CG 1
   ATOM 3839 CD B ARG A 123 ? -40.45421 4.53333 -4.47339 0.417 26.87880 C ? A ? 126 CD 1
   ATOM 3840 NE B ARG A 123 ? -41.00647 3.20381 -4.73149 0.417 43.65709 N ? A ? 126 NE 1
   ATOM 3841 CZ B ARG A 123 ? -41.14785 2.26890 -3.80370 0.417 22.26376 C ? A ? 126 CZ 1
   ATOM 3842 NH1 B ARG A 123 ? -40.76995 2.48132 -2.56204 0.417 25.48292 N ? A ? 126 NH1 1
   ATOM 3843 NH2 B ARG A 123 ? -41.71806 1.10832 -4.12317 0.417 40.76136 N ? A ? 126 NH2 1
   ATOM 3844 H B ARG A 123 ? -36.38856 6.43540 -5.77656 0.417 20.05180 H ? A ? 126 H 1
   ATOM 3845 HA B ARG A 123 ? -37.95713 5.26399 -3.87695 0.417 18.79060 H ? A ? 126 HA 1
   ATOM 3846 HB2 B ARG A 123 ? -39.25795 6.80949 -4.89251 0.417 23.84601 H ? A ? 126 HB2 1
   ATOM 3847 HB3 B ARG A 123 ? -38.65576 6.47395 -6.32436 0.417 23.84601 H ? A ? 126 HB3 1
   ATOM 3848 HG2 B ARG A 123 ? -40.83285 5.66345 -6.08140 0.417 26.92703 H ? A ? 126 HG2 1
   ATOM 3849 HG3 B ARG A 123 ? -39.80294 4.48702 -6.36546 0.417 26.92703 H ? A ? 126 HG3 1
   ATOM 3850 HD2 B ARG A 123 ? -39.67382 4.44105 -3.90474 0.417 32.22599 H ? A ? 126 HD2 1
   ATOM 3851 HD3 B ARG A 123 ? -41.12850 5.06902 -4.02699 0.417 32.22599 H ? A ? 126 HD3 1
   ATOM 3852 HE B ARG A 123 ? -41.25429 3.01784 -5.53374 0.417 52.35994 H ? A ? 126 HE 1
   ATOM 3853 HH11 B ARG A 123 ? -40.42445 3.23722 -2.34105 0.417 30.55093 H ? A ? 126 HH11 1
   ATOM 3854 HH12 B ARG A 123 ? -40.86834 1.86431 -1.97109 0.417 30.55093 H ? A ? 126 HH12 1
   ATOM 3855 HH21 B ARG A 123 ? -41.99130 0.97028 -4.92684 0.417 48.88506 H ? A ? 126 HH21 1
   ATOM 3856 HH22 B ARG A 123 ? -41.81299 0.49701 -3.52576 0.417 48.88506 H ? A ? 126 HH22 1
   ATOM 3857 N . ILE A 124 ? -37.46135 3.01767 -4.61266 1.000 15.67166 N ? A ? 127 N 1
   ATOM 3858 CA . ILE A 124 ? -36.87729 1.74822 -4.99742 1.000 16.73619 C ? A ? 127 CA 1
   ATOM 3859 C . ILE A 124 ? -37.88683 0.62695 -4.86999 1.000 16.07902 C ? A ? 127 C 1
   ATOM 3860 O . ILE A 124 ? -38.60101 0.56047 -3.86989 1.000 17.66774 O ? A ? 127 O 1
   ATOM 3861 HA . ILE A 124 ? -36.61991 1.82668 -5.92935 1.000 20.05485 H ? A ? 127 HA 1
   ATOM 3862 CB A ILE A 124 ? -35.63909 1.40763 -4.14274 0.191 16.01545 C ? A ? 127 CB 1
   ATOM 3863 CG1 A ILE A 124 ? -34.69908 2.60029 -4.06896 0.191 17.81514 C ? A ? 127 CG1 1
   ATOM 3864 CG2 A ILE A 124 ? -34.93158 0.17867 -4.70167 0.191 21.33028 C ? A ? 127 CG2 1
   ATOM 3865 CD1 A ILE A 124 ? -33.52011 2.37108 -3.17053 0.191 17.33169 C ? A ? 127 CD1 1
   ATOM 3866 H A ILE A 124 ? -37.82587 3.00638 -3.83382 0.583 18.77742 H ? A ? 127 H 1
   ATOM 3867 HB A ILE A 124 ? -35.93135 1.20320 -3.24069 0.191 19.18997 H ? A ? 127 HB 1
   ATOM 3868 HG12 A ILE A 124 ? -34.36319 2.79054 -4.95884 0.191 21.34959 H ? A ? 127 HG12 1
   ATOM 3869 HG13 A ILE A 124 ? -35.18891 3.36525 -3.72867 0.191 21.34959 H ? A ? 127 HG13 1
   ATOM 3870 HG21 A ILE A 124 ? -34.17150 -0.03219 -4.13712 0.191 25.56777 H ? A ? 127 HG21 1
   ATOM 3871 HG22 A ILE A 124 ? -35.55290 -0.56616 -4.71168 0.191 25.56777 H ? A ? 127 HG22 1
   ATOM 3872 HG23 A ILE A 124 ? -34.63058 0.37048 -5.60362 0.191 25.56777 H ? A ? 127 HG23 1
   ATOM 3873 HD11 A ILE A 124 ? -33.10574 3.22472 -2.96929 0.191 20.76946 H ? A ? 127 HD11 1
   ATOM 3874 HD12 A ILE A 124 ? -33.82440 1.94984 -2.35147 0.191 20.76946 H ? A ? 127 HD12 1
   ATOM 3875 HD13 A ILE A 124 ? -32.88550 1.79390 -3.62333 0.191 20.76946 H ? A ? 127 HD13 1
   ATOM 3876 CB B ILE A 124 ? -35.65717 1.39543 -4.11209 0.809 15.79924 C ? A ? 127 CB 1
   ATOM 3877 CG1 B ILE A 124 ? -34.75778 2.59756 -3.96477 0.809 17.63717 C ? A ? 127 CG1 1
   ATOM 3878 CG2 B ILE A 124 ? -34.95886 0.17493 -4.70324 0.809 21.80262 C ? A ? 127 CG2 1
   ATOM 3879 CD1 B ILE A 124 ? -34.05303 2.63040 -2.67102 0.809 17.93305 C ? A ? 127 CD1 1
   ATOM 3880 H B ILE A 124 ? -37.80629 3.02462 -3.82490 0.417 18.77742 H ? A ? 127 H 1
   ATOM 3881 HB B ILE A 124 ? -35.93742 1.16247 -3.21316 0.809 18.93051 H ? A ? 127 HB 1
   ATOM 3882 HG12 B ILE A 124 ? -34.09101 2.58071 -4.66907 0.809 21.13603 H ? A ? 127 HG12 1
   ATOM 3883 HG13 B ILE A 124 ? -35.29390 3.40292 -4.03468 0.809 21.13603 H ? A ? 127 HG13 1
   ATOM 3884 HG21 B ILE A 124 ? -34.14878 -0.00035 -4.19930 0.809 26.13457 H ? A ? 127 HG21 1
   ATOM 3885 HG22 B ILE A 124 ? -35.55506 -0.58814 -4.64694 0.809 26.13457 H ? A ? 127 HG22 1
   ATOM 3886 HG23 B ILE A 124 ? -34.73901 0.35521 -5.63063 0.809 26.13457 H ? A ? 127 HG23 1
   ATOM 3887 HD11 B ILE A 124 ? -33.45494 3.39393 -2.65649 0.809 21.49108 H ? A ? 127 HD11 1
   ATOM 3888 HD12 B ILE A 124 ? -34.70577 2.70790 -1.95771 0.809 21.49108 H ? A ? 127 HD12 1
   ATOM 3889 HD13 B ILE A 124 ? -33.54527 1.81047 -2.56710 0.809 21.49108 H ? A ? 127 HD13 1
   ATOM 3890 N A GLU A 125 ? -37.90481 -0.27528 -5.84773 0.464 17.30163 N ? A ? 128 N 1
   ATOM 3891 CA A GLU A 125 ? -38.59132 -1.55755 -5.73109 0.464 19.73333 C ? A ? 128 CA 1
   ATOM 3892 C A GLU A 125 ? -37.55177 -2.66076 -5.85686 0.464 16.87390 C ? A ? 128 C 1
   ATOM 3893 O A GLU A 125 ? -36.77421 -2.67994 -6.81830 0.464 18.06148 O ? A ? 128 O 1
   ATOM 3894 CB A GLU A 125 ? -39.68846 -1.73361 -6.79546 0.464 24.09147 C ? A ? 128 CB 1
   ATOM 3895 CG A GLU A 125 ? -39.21403 -1.70102 -8.21315 0.464 29.99930 C ? A ? 128 CG 1
   ATOM 3896 CD A GLU A 125 ? -40.25365 -2.21958 -9.19728 0.464 36.18014 C ? A ? 128 CD 1
   ATOM 3897 OE1 A GLU A 125 ? -41.42167 -2.40029 -8.78213 0.464 34.41231 O ? A ? 128 OE1 1
   ATOM 3898 OE2 A GLU A 125 ? -39.89656 -2.44800 -10.37546 0.464 40.14889 O ? A ? 128 OE2 1
   ATOM 3899 H A GLU A 125 ? -37.51640 -0.16369 -6.60686 0.464 20.73338 H ? A ? 128 H 1
   ATOM 3900 HA A GLU A 125 ? -39.02483 -1.61528 -4.86527 0.464 23.65142 H ? A ? 128 HA 1
   ATOM 3901 HB2 A GLU A 125 ? -40.11758 -2.59184 -6.65333 0.464 28.88119 H ? A ? 128 HB2 1
   ATOM 3902 HB3 A GLU A 125 ? -40.33472 -1.01801 -6.68982 0.464 28.88119 H ? A ? 128 HB3 1
   ATOM 3903 HG2 A GLU A 125 ? -39.00362 -0.78542 -8.45461 0.464 35.97058 H ? A ? 128 HG2 1
   ATOM 3904 HG3 A GLU A 125 ? -38.42238 -2.25571 -8.29390 0.464 35.97058 H ? A ? 128 HG3 1
   ATOM 3905 N B GLU A 125 ? -37.92922 -0.24057 -5.87129 0.536 17.30520 N ? A ? 128 N 1
   ATOM 3906 CA B GLU A 125 ? -38.54823 -1.55516 -5.78251 0.536 19.78670 C ? A ? 128 CA 1
   ATOM 3907 C B GLU A 125 ? -37.43009 -2.58462 -5.75858 0.536 16.51650 C ? A ? 128 C 1
   ATOM 3908 O B GLU A 125 ? -36.46931 -2.47972 -6.52117 0.536 18.08333 O ? A ? 128 O 1
   ATOM 3909 CB B GLU A 125 ? -39.46928 -1.85055 -6.97796 0.536 23.23535 C ? A ? 128 CB 1
   ATOM 3910 CG B GLU A 125 ? -40.39706 -0.72319 -7.35675 0.536 30.72702 C ? A ? 128 CG 1
   ATOM 3911 CD B GLU A 125 ? -41.33351 -1.10577 -8.49434 0.536 37.21779 C ? A ? 128 CD 1
   ATOM 3912 OE1 B GLU A 125 ? -42.45707 -1.56127 -8.20140 0.536 50.61336 O ? A ? 128 OE1 1
   ATOM 3913 OE2 B GLU A 125 ? -40.93067 -0.98386 -9.67335 0.536 33.23704 O ? A ? 128 OE2 1
   ATOM 3914 H B GLU A 125 ? -37.59124 -0.08360 -6.64636 0.536 20.73767 H ? A ? 128 H 1
   ATOM 3915 HA B GLU A 125 ? -39.09125 -1.60954 -4.98059 0.536 23.71546 H ? A ? 128 HA 1
   ATOM 3916 HB2 B GLU A 125 ? -38.91686 -2.04571 -7.75103 0.536 27.85385 H ? A ? 128 HB2 1
   ATOM 3917 HB3 B GLU A 125 ? -40.01880 -2.61965 -6.76020 0.536 27.85385 H ? A ? 128 HB3 1
   ATOM 3918 HG2 B GLU A 125 ? -40.93771 -0.48405 -6.58771 0.536 36.84385 H ? A ? 128 HG2 1
   ATOM 3919 HG3 B GLU A 125 ? -39.87058 0.03981 -7.64233 0.536 36.84385 H ? A ? 128 HG3 1
   ATOM 3920 N . LEU A 126 ? -37.54214 -3.57408 -4.89672 1.000 16.92064 N ? A ? 129 N 1
   ATOM 3921 CA . LEU A 126 ? -36.57264 -4.64887 -4.82003 1.000 19.80576 C ? A ? 129 CA 1
   ATOM 3922 C . LEU A 126 ? -37.32600 -5.97110 -4.79303 1.000 19.29869 C ? A ? 129 C 1
   ATOM 3923 O . LEU A 126 ? -38.27446 -6.14225 -4.01332 1.000 20.40993 O ? A ? 129 O 1
   ATOM 3924 CB . LEU A 126 ? -35.70975 -4.51363 -3.59950 1.000 17.26260 C ? A ? 129 CB 1
   ATOM 3925 CG . LEU A 126 ? -34.68034 -5.59982 -3.29956 1.000 20.82494 C ? A ? 129 CG 1
   ATOM 3926 CD1 . LEU A 126 ? -33.47941 -5.07044 -2.47727 1.000 20.38707 C ? A ? 129 CD1 1
   ATOM 3927 CD2 . LEU A 126 ? -35.28861 -6.74928 -2.49549 1.000 26.71232 C ? A ? 129 CD2 1
   ATOM 3928 HA . LEU A 126 ? -35.98824 -4.63745 -5.59414 1.000 23.73833 H ? A ? 129 HA 1
   ATOM 3929 HB2 . LEU A 126 ? -35.21594 -3.68292 -3.68298 1.000 20.68655 H ? A ? 129 HB2 1
   ATOM 3930 HB3 . LEU A 126 ? -36.29875 -4.47355 -2.82985 1.000 20.68655 H ? A ? 129 HB3 1
   ATOM 3931 HG . LEU A 126 ? -34.37389 -5.91151 -4.16549 1.000 24.96135 H ? A ? 129 HG 1
   ATOM 3932 HD11 . LEU A 126 ? -32.84350 -5.79126 -2.34715 1.000 24.43591 H ? A ? 129 HD11 1
   ATOM 3933 HD12 . LEU A 126 ? -33.06010 -4.34310 -2.96312 1.000 24.43591 H ? A ? 129 HD12 1
   ATOM 3934 HD13 . LEU A 126 ? -33.80001 -4.75313 -1.61853 1.000 24.43591 H ? A ? 129 HD13 1
   ATOM 3935 HD21 . LEU A 126 ? -34.57401 -7.31355 -2.16105 1.000 32.02621 H ? A ? 129 HD21 1
   ATOM 3936 HD22 . LEU A 126 ? -35.79510 -6.38258 -1.75393 1.000 32.02621 H ? A ? 129 HD22 1
   ATOM 3937 HD23 . LEU A 126 ? -35.87361 -7.26393 -3.07324 1.000 32.02621 H ? A ? 129 HD23 1
   ATOM 3938 H A LEU A 126 ? -38.11218 -3.59023 -4.25298 0.464 20.27620 H ? A ? 129 H 1
   ATOM 3939 H B LEU A 126 ? -38.18618 -3.64804 -4.33161 0.536 20.27620 H ? A ? 129 H 1
   ATOM 3940 N . LYS A 127 ? -36.84546 -6.92015 -5.57099 1.000 18.05628 N ? A ? 130 N 1
   ATOM 3941 CA . LYS A 127 ? -37.36325 -8.27900 -5.58565 1.000 18.71898 C ? A ? 130 CA 1
   ATOM 3942 C . LYS A 127 ? -36.18058 -9.21525 -5.41015 1.000 23.18121 C ? A ? 130 C 1
   ATOM 3943 O . LYS A 127 ? -35.19670 -9.11870 -6.15669 1.000 22.37036 O ? A ? 130 O 1
   ATOM 3944 CB . LYS A 127 ? -38.09387 -8.55022 -6.90067 1.000 23.29052 C ? A ? 130 CB 1
   ATOM 3945 CG . LYS A 127 ? -38.80743 -9.89140 -6.95131 1.000 33.93081 C ? A ? 130 CG 1
   ATOM 3946 CD . LYS A 127 ? -40.10801 -9.83479 -6.16097 1.000 58.93890 C ? A ? 130 CD 1
   ATOM 3947 CE . LYS A 127 ? -41.06419 -10.96581 -6.55804 1.000 46.64870 C ? A ? 130 CE 1
   ATOM 3948 NZ . LYS A 127 ? -41.43988 -10.86276 -7.98750 1.000 56.31806 N ? A ? 130 NZ 1
   ATOM 3949 H . LYS A 127 ? -36.19518 -6.80032 -6.12088 1.000 21.63896 H ? A ? 130 H 1
   ATOM 3950 HA . LYS A 127 ? -37.98961 -8.43274 -4.86112 1.000 22.43420 H ? A ? 130 HA 1
   ATOM 3951 HB2 . LYS A 127 ? -38.75952 -7.85743 -7.03426 1.000 27.92005 H ? A ? 130 HB2 1
   ATOM 3952 HB3 . LYS A 127 ? -37.44757 -8.53318 -7.62379 1.000 27.92005 H ? A ? 130 HB3 1
   ATOM 3953 HG2 . LYS A 127 ? -39.01505 -10.11447 -7.87220 1.000 40.68840 H ? A ? 130 HG2 1
   ATOM 3954 HG3 . LYS A 127 ? -38.24009 -10.57619 -6.56389 1.000 40.68840 H ? A ? 130 HG3 1
   ATOM 3955 HD2 . LYS A 127 ? -39.91192 -9.92091 -5.21491 1.000 70.69811 H ? A ? 130 HD2 1
   ATOM 3956 HD3 . LYS A 127 ? -40.55044 -8.98876 -6.33241 1.000 70.69811 H ? A ? 130 HD3 1
   ATOM 3957 HE2 . LYS A 127 ? -40.63018 -11.82143 -6.41499 1.000 55.94987 H ? A ? 130 HE2 1
   ATOM 3958 HE3 . LYS A 127 ? -41.87137 -10.90970 -6.02306 1.000 55.94987 H ? A ? 130 HE3 1
   ATOM 3959 HZ1 . LYS A 127 ? -42.09094 -11.44035 -8.17353 1.000 67.55310 H ? A ? 130 HZ1 1
   ATOM 3960 HZ2 . LYS A 127 ? -41.72394 -10.03906 -8.16896 1.000 67.55310 H ? A ? 130 HZ2 1
   ATOM 3961 HZ3 . LYS A 127 ? -40.73631 -11.04535 -8.50107 1.000 67.55310 H ? A ? 130 HZ3 1
   ATOM 3962 N A GLY A 128 ? -36.26808 -10.08248 -4.41201 0.530 21.98942 N ? A ? 131 N 1
   ATOM 3963 CA A GLY A 128 ? -35.20981 -11.04022 -4.13025 0.530 22.14753 C ? A ? 131 CA 1
   ATOM 3964 C A GLY A 128 ? -35.78935 -12.43955 -4.19880 0.530 24.47925 C ? A ? 131 C 1
   ATOM 3965 O A GLY A 128 ? -36.81565 -12.70528 -3.55739 0.530 21.06940 O ? A ? 131 O 1
   ATOM 3966 H A GLY A 128 ? -36.93849 -10.13763 -3.87618 0.530 26.35873 H ? A ? 131 H 1
   ATOM 3967 HA2 A GLY A 128 ? -34.49796 -10.95483 -4.78361 0.530 26.54847 H ? A ? 131 HA2 1
   ATOM 3968 HA3 A GLY A 128 ? -34.84564 -10.88622 -3.24450 0.530 26.54847 H ? A ? 131 HA3 1
   ATOM 3969 N C GLY A 128 ? -36.24710 -10.07487 -4.40545 0.470 22.01561 N ? A ? 131 N 1
   ATOM 3970 CA C GLY A 128 ? -35.21347 -11.07094 -4.14631 0.470 22.18838 C ? A ? 131 CA 1
   ATOM 3971 C C GLY A 128 ? -35.82571 -12.43696 -4.40886 0.470 24.47696 C ? A ? 131 C 1
   ATOM 3972 O C GLY A 128 ? -36.98654 -12.68284 -4.04667 0.470 23.56881 O ? A ? 131 O 1
   ATOM 3973 H C GLY A 128 ? -36.89770 -10.10343 -3.84375 0.470 26.39016 H ? A ? 131 H 1
   ATOM 3974 HA2 C GLY A 128 ? -34.45394 -10.93511 -4.73416 0.470 26.59748 H ? A ? 131 HA2 1
   ATOM 3975 HA3 C GLY A 128 ? -34.91326 -11.01923 -3.22539 0.470 26.59748 H ? A ? 131 HA3 1
   ATOM 3976 N A ILE A 129 ? -35.16323 -13.31977 -4.98580 0.530 22.07873 N ? A ? 132 N 1
   ATOM 3977 CA A ILE A 129 ? -35.63167 -14.68923 -5.15601 0.530 22.41782 C ? A ? 132 CA 1
   ATOM 3978 C A ILE A 129 ? -34.44420 -15.64101 -5.14046 0.530 23.48886 C ? A ? 132 C 1
   ATOM 3979 O A ILE A 129 ? -33.28261 -15.23780 -5.25335 0.530 22.58194 O ? A ? 132 O 1
   ATOM 3980 CB A ILE A 129 ? -36.45313 -14.88183 -6.44946 0.530 24.71214 C ? A ? 132 CB 1
   ATOM 3981 CG1 A ILE A 129 ? -35.61420 -14.54776 -7.68430 0.530 20.92921 C ? A ? 132 CG1 1
   ATOM 3982 CG2 A ILE A 129 ? -37.71922 -14.04875 -6.41942 0.530 20.84206 C ? A ? 132 CG2 1
   ATOM 3983 CD1 A ILE A 129 ? -36.26663 -14.98975 -9.01885 0.530 24.38050 C ? A ? 132 CD1 1
   ATOM 3984 H A ILE A 129 ? -34.45359 -13.13961 -5.43698 0.530 26.46591 H ? A ? 132 H 1
   ATOM 3985 HA A ILE A 129 ? -36.19924 -14.91248 -4.40174 0.530 26.87281 H ? A ? 132 HA 1
   ATOM 3986 HB A ILE A 129 ? -36.70729 -15.81658 -6.49989 0.530 29.62600 H ? A ? 132 HB 1
   ATOM 3987 HG12 A ILE A 129 ? -35.48335 -13.58738 -7.72224 0.530 25.08648 H ? A ? 132 HG12 1
   ATOM 3988 HG13 A ILE A 129 ? -34.75749 -14.99664 -7.61036 0.530 25.08648 H ? A ? 132 HG13 1
   ATOM 3989 HG21 A ILE A 129 ? -38.26763 -14.27995 -7.18538 0.530 24.98190 H ? A ? 132 HG21 1
   ATOM 3990 HG22 A ILE A 129 ? -38.20124 -14.23627 -5.59881 0.530 24.98190 H ? A ? 132 HG22 1
   ATOM 3991 HG23 A ILE A 129 ? -37.48008 -13.10938 -6.45529 0.530 24.98190 H ? A ? 132 HG23 1
   ATOM 3992 HD11 A ILE A 129 ? -35.64428 -14.82501 -9.74442 0.530 29.22803 H ? A ? 132 HD11 1
   ATOM 3993 HD12 A ILE A 129 ? -36.47516 -15.93583 -8.97032 0.530 29.22803 H ? A ? 132 HD12 1
   ATOM 3994 HD13 A ILE A 129 ? -37.07927 -14.47861 -9.15761 0.530 29.22803 H ? A ? 132 HD13 1
   ATOM 3995 N C ILE A 129 ? -35.05045 -13.30694 -5.05447 0.470 22.26191 N ? A ? 132 N 1
   ATOM 3996 CA C ILE A 129 ? -35.48037 -14.67286 -5.31994 0.470 22.35312 C ? A ? 132 CA 1
   ATOM 3997 C C ILE A 129 ? -34.33303 -15.63046 -5.03980 0.470 23.93190 C ? A ? 132 C 1
   ATOM 3998 O C ILE A 129 ? -33.14891 -15.27927 -5.17256 0.470 22.11808 O ? A ? 132 O 1
   ATOM 3999 CB C ILE A 129 ? -36.01113 -14.85797 -6.76377 0.470 24.56103 C ? A ? 132 CB 1
   ATOM 4000 CG1 C ILE A 129 ? -34.87673 -14.79570 -7.77424 0.470 25.69065 C ? A ? 132 CG1 1
   ATOM 4001 CG2 C ILE A 129 ? -37.09886 -13.83195 -7.07559 0.470 27.50185 C ? A ? 132 CG2 1
   ATOM 4002 CD1 C ILE A 129 ? -35.33636 -15.06671 -9.20658 0.470 33.83329 C ? A ? 132 CD1 1
   ATOM 4003 H C ILE A 129 ? -34.26376 -13.12485 -5.35037 0.470 26.68572 H ? A ? 132 H 1
   ATOM 4004 HA C ILE A 129 ? -36.20122 -14.88779 -4.70751 0.470 26.79518 H ? A ? 132 HA 1
   ATOM 4005 HB C ILE A 129 ? -36.40843 -15.74053 -6.82804 0.470 29.44466 H ? A ? 132 HB 1
   ATOM 4006 HG12 C ILE A 129 ? -34.48139 -13.91027 -7.74939 0.470 30.80020 H ? A ? 132 HG12 1
   ATOM 4007 HG13 C ILE A 129 ? -34.21166 -15.46260 -7.54223 0.470 30.80020 H ? A ? 132 HG13 1
   ATOM 4008 HG21 C ILE A 129 ? -37.54783 -14.08731 -7.89664 0.470 32.97365 H ? A ? 132 HG21 1
   ATOM 4009 HG22 C ILE A 129 ? -37.73449 -13.81306 -6.34311 0.470 32.97365 H ? A ? 132 HG22 1
   ATOM 4010 HG23 C ILE A 129 ? -36.68895 -12.95909 -7.18042 0.470 32.97365 H ? A ? 132 HG23 1
   ATOM 4011 HD11 C ILE A 129 ? -34.55681 -15.15528 -9.77698 0.470 40.57137 H ? A ? 132 HD11 1
   ATOM 4012 HD12 C ILE A 129 ? -35.85287 -15.88760 -9.22252 0.470 40.57137 H ? A ? 132 HD12 1
   ATOM 4013 HD13 C ILE A 129 ? -35.88429 -14.32523 -9.50805 0.470 40.57137 H ? A ? 132 HD13 1
   ATOM 4014 N A ASP A 130 ? -34.75477 -16.92555 -4.94916 0.530 21.88522 N ? A ? 133 N 1
   ATOM 4015 CA A ASP A 130 ? -33.77093 -17.99874 -4.97733 0.530 22.94560 C ? A ? 133 CA 1
   ATOM 4016 C A ASP A 130 ? -32.78016 -17.97147 -3.81414 0.530 24.86431 C ? A ? 133 C 1
   ATOM 4017 O A ASP A 130 ? -31.70695 -18.58279 -3.90516 0.530 22.40236 O ? A ? 133 O 1
   ATOM 4018 CB A ASP A 130 ? -33.02846 -17.96519 -6.31658 0.530 26.02348 C ? A ? 133 CB 1
   ATOM 4019 CG A ASP A 130 ? -33.75045 -18.78235 -7.42173 0.530 41.08818 C ? A ? 133 CG 1
   ATOM 4020 OD1 A ASP A 130 ? -34.96286 -19.03842 -7.26077 0.530 31.77056 O ? A ? 133 OD1 1
   ATOM 4021 OD2 A ASP A 130 ? -33.02362 -19.36784 -8.28154 0.530 50.62275 O ? A ? 133 OD2 1
   ATOM 4022 H A ASP A 130 ? -35.55455 -17.20273 -4.79709 0.530 26.23369 H ? A ? 133 H 1
   ATOM 4023 HA A ASP A 130 ? -34.23666 -18.84455 -4.88464 0.530 27.50614 H ? A ? 133 HA 1
   ATOM 4024 HB2 A ASP A 130 ? -32.96150 -17.04575 -6.61831 0.530 31.19961 H ? A ? 133 HB2 1
   ATOM 4025 HB3 A ASP A 130 ? -32.14204 -18.34032 -6.19643 0.530 31.19961 H ? A ? 133 HB3 1
   ATOM 4026 N C ASP A 130 ? -34.71162 -16.85626 -4.62376 0.470 22.16939 N ? A ? 133 N 1
   ATOM 4027 CA C ASP A 130 ? -33.77799 -17.97333 -4.58106 0.470 23.74816 C ? A ? 133 CA 1
   ATOM 4028 C C ASP A 130 ? -32.75857 -17.92960 -3.44994 0.470 23.81321 C ? A ? 133 C 1
   ATOM 4029 O C ASP A 130 ? -31.70802 -18.57732 -3.52164 0.470 22.99690 O ? A ? 133 O 1
   ATOM 4030 CB C ASP A 130 ? -33.08842 -18.00294 -5.93930 0.470 25.44595 C ? A ? 133 CB 1
   ATOM 4031 CG C ASP A 130 ? -33.98607 -18.66269 -7.03740 0.470 39.56526 C ? A ? 133 CG 1
   ATOM 4032 OD1 C ASP A 130 ? -34.78680 -19.58432 -6.67511 0.470 39.13091 O ? A ? 133 OD1 1
   ATOM 4033 OD2 C ASP A 130 ? -33.79812 -18.40114 -8.21141 0.470 34.45308 O ? A ? 133 OD2 1
   ATOM 4034 H C ASP A 130 ? -35.50660 -17.05547 -4.36316 0.470 26.57469 H ? A ? 133 H 1
   ATOM 4035 HA C ASP A 130 ? -34.26841 -18.79013 -4.39878 0.470 28.46922 H ? A ? 133 HA 1
   ATOM 4036 HB2 C ASP A 130 ? -32.88917 -17.09480 -6.21585 0.470 30.50656 H ? A ? 133 HB2 1
   ATOM 4037 HB3 C ASP A 130 ? -32.26818 -18.51603 -5.86959 0.470 30.50656 H ? A ? 133 HB3 1
   ATOM 4038 N A PHE A 131 ? -33.13417 -17.34047 -2.70136 0.530 23.04901 N ? A ? 134 N 1
   ATOM 4039 CA A PHE A 131 ? -32.29599 -17.38346 -1.50932 0.530 23.06271 C ? A ? 134 CA 1
   ATOM 4040 C A PHE A 131 ? -32.50322 -18.67294 -0.73010 0.530 25.09235 C ? A ? 134 C 1
   ATOM 4041 O A PHE A 131 ? -33.57456 -19.26705 -0.76228 0.530 25.08439 O ? A ? 134 O 1
   ATOM 4042 CB A PHE A 131 ? -32.59444 -16.19920 -0.59710 0.530 24.04671 C ? A ? 134 CB 1
   ATOM 4043 CG A PHE A 131 ? -32.08919 -14.91875 -1.14182 0.530 23.45783 C ? A ? 134 CG 1
   ATOM 4044 CD1 A PHE A 131 ? -30.79459 -14.51191 -0.88668 0.530 22.52001 C ? A ? 134 CD1 1
   ATOM 4045 CD2 A PHE A 131 ? -32.89689 -14.14115 -1.94732 0.530 21.80333 C ? A ? 134 CD2 1
   ATOM 4046 CE1 A PHE A 131 ? -30.31961 -13.32969 -1.41625 0.530 20.92322 C ? A ? 134 CE1 1
   ATOM 4047 CE2 A PHE A 131 ? -32.42491 -12.97117 -2.48184 0.530 21.01836 C ? A ? 134 CE2 1
   ATOM 4048 CZ A PHE A 131 ? -31.12975 -12.57338 -2.22369 0.530 19.85184 C ? A ? 134 CZ 1
   ATOM 4049 H A PHE A 131 ? -33.85493 -16.88026 -2.61020 0.530 27.63024 H ? A ? 134 H 1
   ATOM 4050 HA A PHE A 131 ? -31.36734 -17.34028 -1.78617 0.530 27.64668 H ? A ? 134 HA 1
   ATOM 4051 HB2 A PHE A 131 ? -33.55474 -16.12043 -0.48518 0.530 28.82748 H ? A ? 134 HB2 1
   ATOM 4052 HB3 A PHE A 131 ? -32.17131 -16.34805 0.26295 0.530 28.82748 H ? A ? 134 HB3 1
   ATOM 4053 HD1 A PHE A 131 ? -30.24042 -15.03702 -0.35559 0.530 26.99544 H ? A ? 134 HD1 1
   ATOM 4054 HD2 A PHE A 131 ? -33.76752 -14.41337 -2.12842 0.530 26.13542 H ? A ? 134 HD2 1
   ATOM 4055 HE1 A PHE A 131 ? -29.45414 -13.04712 -1.22648 0.530 25.07929 H ? A ? 134 HE1 1
   ATOM 4056 HE2 A PHE A 131 ? -32.97606 -12.44697 -3.01697 0.530 25.19346 H ? A ? 134 HE2 1
   ATOM 4057 HZ A PHE A 131 ? -30.80396 -11.78755 -2.59949 0.530 23.79363 H ? A ? 134 HZ 1
   ATOM 4058 N C PHE A 131 ? -33.10017 -17.24786 -2.37090 0.470 23.38065 N ? A ? 134 N 1
   ATOM 4059 CA C PHE A 131 ? -32.21158 -17.19970 -1.21697 0.470 22.75247 C ? A ? 134 CA 1
   ATOM 4060 C C PHE A 131 ? -32.36707 -18.42258 -0.33303 0.470 24.21472 C ? A ? 134 C 1
   ATOM 4061 O C PHE A 131 ? -33.46325 -18.94773 -0.16309 0.470 22.72528 O ? A ? 134 O 1
   ATOM 4062 CB C PHE A 131 ? -32.46093 -15.93179 -0.41035 0.470 23.56908 C ? A ? 134 CB 1
   ATOM 4063 CG C PHE A 131 ? -31.86707 -14.73873 -1.04951 0.470 22.99560 C ? A ? 134 CG 1
   ATOM 4064 CD1 C PHE A 131 ? -30.56330 -14.38558 -0.78063 0.470 22.69589 C ? A ? 134 CD1 1
   ATOM 4065 CD2 C PHE A 131 ? -32.58327 -14.01493 -1.98412 0.470 22.02281 C ? A ? 134 CD2 1
   ATOM 4066 CE1 C PHE A 131 ? -29.99637 -13.29397 -1.39636 0.470 20.99046 C ? A ? 134 CE1 1
   ATOM 4067 CE2 C PHE A 131 ? -32.01322 -12.93618 -2.62136 0.470 20.18083 C ? A ? 134 CE2 1
   ATOM 4068 CZ C PHE A 131 ? -30.72153 -12.57453 -2.32045 0.470 19.63382 C ? A ? 134 CZ 1
   ATOM 4069 H C PHE A 131 ? -33.83330 -16.80770 -2.27944 0.470 28.02821 H ? A ? 134 H 1
   ATOM 4070 HA C PHE A 131 ? -31.29435 -17.19045 -1.53241 0.470 27.27439 H ? A ? 134 HA 1
   ATOM 4071 HB2 C PHE A 131 ? -33.41696 -15.78840 -0.33063 0.470 28.25432 H ? A ? 134 HB2 1
   ATOM 4072 HB3 C PHE A 131 ? -32.06596 -16.03200 0.46991 0.470 28.25432 H ? A ? 134 HB3 1
   ATOM 4073 HD1 C PHE A 131 ? -30.06308 -14.88830 -0.17901 0.470 27.20649 H ? A ? 134 HD1 1
   ATOM 4074 HD2 C PHE A 131 ? -33.45811 -14.25890 -2.18422 0.470 26.39880 H ? A ? 134 HD2 1
   ATOM 4075 HE1 C PHE A 131 ? -29.12539 -13.04222 -1.18919 0.470 25.15998 H ? A ? 134 HE1 1
   ATOM 4076 HE2 C PHE A 131 ? -32.49900 -12.45491 -3.25168 0.470 24.18842 H ? A ? 134 HE2 1
   ATOM 4077 HZ C PHE A 131 ? -30.33569 -11.84112 -2.74252 0.470 23.53201 H ? A ? 134 HZ 1
   ATOM 4078 N A LYS A 132 ? -31.45268 -19.09380 -0.02973 0.530 25.32729 N ? A ? 135 N 1
   ATOM 4079 CA A LYS A 132 ? -31.45172 -20.30862 0.77435 0.530 28.99214 C ? A ? 135 CA 1
   ATOM 4080 C A LYS A 132 ? -31.64374 -19.93536 2.23751 0.530 31.18024 C ? A ? 135 C 1
   ATOM 4081 O A LYS A 132 ? -30.94258 -19.06532 2.75091 0.530 25.02052 O ? A ? 135 O 1
   ATOM 4082 CB A LYS A 132 ? -30.13491 -21.06354 0.60055 0.530 27.14485 C ? A ? 135 CB 1
   ATOM 4083 CG A LYS A 132 ? -29.72886 -21.31945 -0.84539 0.530 34.29218 C ? A ? 135 CG 1
   ATOM 4084 CD A LYS A 132 ? -28.33158 -21.93494 -0.91147 0.530 35.57729 C ? A ? 135 CD 1
   ATOM 4085 CE A LYS A 132 ? -27.94548 -22.31252 -2.34541 0.530 44.84503 C ? A ? 135 CE 1
   ATOM 4086 NZ A LYS A 132 ? -26.56020 -22.88357 -2.43182 0.530 45.87159 N ? A ? 135 NZ 1
   ATOM 4087 H A LYS A 132 ? -30.70172 -18.67542 -0.00489 0.530 30.36418 H ? A ? 135 H 1
   ATOM 4088 HA A LYS A 132 ? -32.17976 -20.88767 0.49946 0.530 34.76199 H ? A ? 135 HA 1
   ATOM 4089 HB2 A LYS A 132 ? -29.42680 -20.54594 1.01477 0.530 32.54525 H ? A ? 135 HB2 1
   ATOM 4090 HB3 A LYS A 132 ? -30.21482 -21.92576 1.03769 0.530 32.54525 H ? A ? 135 HB3 1
   ATOM 4091 HG2 A LYS A 132 ? -30.35681 -21.93506 -1.25480 0.530 41.12204 H ? A ? 135 HG2 1
   ATOM 4092 HG3 A LYS A 132 ? -29.72009 -20.48115 -1.33332 0.530 41.12204 H ? A ? 135 HG3 1
   ATOM 4093 HD2 A LYS A 132 ? -27.68304 -21.29383 -0.58090 0.530 42.66418 H ? A ? 135 HD2 1
   ATOM 4094 HD3 A LYS A 132 ? -28.30954 -22.73884 -0.36910 0.530 42.66418 H ? A ? 135 HD3 1
   ATOM 4095 HE2 A LYS A 132 ? -28.56746 -22.97887 -2.67711 0.530 53.78546 H ? A ? 135 HE2 1
   ATOM 4096 HE3 A LYS A 132 ? -27.98004 -21.51967 -2.90317 0.530 53.78546 H ? A ? 135 HE3 1
   ATOM 4097 HZ1 A LYS A 132 ? -26.36092 -23.07205 -3.27850 0.530 55.01733 H ? A ? 135 HZ1 1
   ATOM 4098 HZ2 A LYS A 132 ? -25.96882 -22.29622 -2.11976 0.530 55.01733 H ? A ? 135 HZ2 1
   ATOM 4099 HZ3 A LYS A 132 ? -26.50800 -23.62991 -1.94978 0.530 55.01733 H ? A ? 135 HZ3 1
   ATOM 4100 N C LYS A 132 ? -31.24122 -18.88513 0.20231 0.470 24.60239 N ? A ? 135 N 1
   ATOM 4101 CA C LYS A 132 ? -31.23244 -20.01850 1.11412 0.470 28.64405 C ? A ? 135 CA 1
   ATOM 4102 C C LYS A 132 ? -31.75542 -19.60105 2.48157 0.470 30.64471 C ? A ? 135 C 1
   ATOM 4103 O C LYS A 132 ? -31.30700 -18.60396 3.05090 0.470 27.01107 O ? A ? 135 O 1
   ATOM 4104 CB C LYS A 132 ? -29.81601 -20.56855 1.23597 0.470 26.11636 C ? A ? 135 CB 1
   ATOM 4105 CG C LYS A 132 ? -29.25082 -21.12001 -0.05140 0.470 31.29433 C ? A ? 135 CG 1
   ATOM 4106 CD C LYS A 132 ? -28.17659 -22.16082 0.20158 0.470 38.06321 C ? A ? 135 CD 1
   ATOM 4107 CE C LYS A 132 ? -27.03647 -21.60757 1.03309 0.470 42.19212 C ? A ? 135 CE 1
   ATOM 4108 NZ C LYS A 132 ? -26.08399 -22.69352 1.44749 0.470 44.14339 N ? A ? 135 NZ 1
   ATOM 4109 H C LYS A 132 ? -30.46145 -18.55552 0.05091 0.470 29.49429 H ? A ? 135 H 1
   ATOM 4110 HA C LYS A 132 ? -31.80936 -20.71867 0.77085 0.470 34.34428 H ? A ? 135 HA 1
   ATOM 4111 HB2 C LYS A 132 ? -29.23058 -19.85387 1.53160 0.470 31.31105 H ? A ? 135 HB2 1
   ATOM 4112 HB3 C LYS A 132 ? -29.81775 -21.28699 1.88770 0.470 31.31105 H ? A ? 135 HB3 1
   ATOM 4113 HG2 C LYS A 132 ? -29.96327 -21.53736 -0.56045 0.470 37.52462 H ? A ? 135 HG2 1
   ATOM 4114 HG3 C LYS A 132 ? -28.85709 -20.39641 -0.56353 0.470 37.52462 H ? A ? 135 HG3 1
   ATOM 4115 HD2 C LYS A 132 ? -28.56423 -22.91055 0.67964 0.470 45.64728 H ? A ? 135 HD2 1
   ATOM 4116 HD3 C LYS A 132 ? -27.81507 -22.45987 -0.64741 0.470 45.64728 H ? A ? 135 HD3 1
   ATOM 4117 HE2 C LYS A 132 ? -26.54581 -20.95339 0.51137 0.470 50.60197 H ? A ? 135 HE2 1
   ATOM 4118 HE3 C LYS A 132 ? -27.39406 -21.19279 1.83371 0.470 50.60197 H ? A ? 135 HE3 1
   ATOM 4119 HZ1 C LYS A 132 ? -25.46296 -22.36220 1.99214 0.470 52.94350 H ? A ? 135 HZ1 1
   ATOM 4120 HZ2 C LYS A 132 ? -26.52509 -23.33979 1.87161 0.470 52.94350 H ? A ? 135 HZ2 1
   ATOM 4121 HZ3 C LYS A 132 ? -25.68512 -23.03849 0.73055 0.470 52.94350 H ? A ? 135 HZ3 1
   ATOM 4122 N A GLU A 133 ? -32.58804 -20.59393 2.91209 0.530 33.73167 N ? A ? 136 N 1
   ATOM 4123 CA A GLU A 133 ? -32.84759 -20.26061 4.31031 0.530 35.99384 C ? A ? 136 CA 1
   ATOM 4124 C A GLU A 133 ? -31.62170 -20.47433 5.19159 0.530 34.02925 C ? A ? 136 C 1
   ATOM 4125 O A GLU A 133 ? -31.51146 -19.83990 6.24997 0.530 33.68426 O ? A ? 136 O 1
   ATOM 4126 CB A GLU A 133 ? -34.02866 -21.09002 4.84386 0.530 38.67361 C ? A ? 136 CB 1
   ATOM 4127 CG A GLU A 133 ? -35.36955 -20.75895 4.19217 0.530 44.60372 C ? A ? 136 CG 1
   ATOM 4128 CD A GLU A 133 ? -36.02022 -19.50291 4.75644 0.530 49.59071 C ? A ? 136 CD 1
   ATOM 4129 OE1 A GLU A 133 ? -35.86075 -19.23841 5.95825 0.530 55.55074 O ? A ? 136 OE1 1
   ATOM 4130 OE2 A GLU A 133 ? -36.69912 -18.77686 3.99621 0.530 51.73614 O ? A ? 136 OE2 1
   ATOM 4131 H A GLU A 133 ? -33.07961 -21.22205 2.59050 0.530 40.44943 H ? A ? 136 H 1
   ATOM 4132 HA A GLU A 133 ? -33.09338 -19.32378 4.36358 0.530 43.16404 H ? A ? 136 HA 1
   ATOM 4133 HB2 A GLU A 133 ? -33.84654 -22.02896 4.68219 0.530 46.37976 H ? A ? 136 HB2 1
   ATOM 4134 HB3 A GLU A 133 ? -34.11623 -20.92826 5.79626 0.530 46.37976 H ? A ? 136 HB3 1
   ATOM 4135 HG2 A GLU A 133 ? -35.23131 -20.62126 3.24199 0.530 53.49589 H ? A ? 136 HG2 1
   ATOM 4136 HG3 A GLU A 133 ? -35.97933 -21.49970 4.33479 0.530 53.49589 H ? A ? 136 HG3 1
   ATOM 4137 N C GLU A 133 ? -32.71410 -20.36799 3.01087 0.470 33.07276 N ? A ? 136 N 1
   ATOM 4138 CA C GLU A 133 ? -33.28676 -20.03239 4.30974 0.470 36.17135 C ? A ? 136 CA 1
   ATOM 4139 C C GLU A 133 ? -32.20770 -19.92746 5.37544 0.470 32.72390 C ? A ? 136 C 1
   ATOM 4140 O C GLU A 133 ? -32.26553 -19.05672 6.24409 0.470 36.34823 O ? A ? 136 O 1
   ATOM 4141 CB C GLU A 133 ? -34.31574 -21.08249 4.73323 0.470 38.68387 C ? A ? 136 CB 1
   ATOM 4142 CG C GLU A 133 ? -35.67987 -20.87010 4.14718 0.470 45.82570 C ? A ? 136 CG 1
   ATOM 4143 CD C GLU A 133 ? -35.66709 -20.95863 2.64772 0.470 48.18900 C ? A ? 136 CD 1
   ATOM 4144 OE1 C GLU A 133 ? -34.90530 -21.77926 2.10088 0.470 53.20357 O ? A ? 136 OE1 1
   ATOM 4145 OE2 C GLU A 133 ? -36.41083 -20.20900 2.00536 0.470 56.78589 O ? A ? 136 OE2 1
   ATOM 4146 H C GLU A 133 ? -33.04188 -21.07312 2.64350 0.470 39.65873 H ? A ? 136 H 1
   ATOM 4147 HA C GLU A 133 ? -33.73614 -19.17676 4.22699 0.470 43.37705 H ? A ? 136 HA 1
   ATOM 4148 HB2 C GLU A 133 ? -34.00446 -21.95569 4.44772 0.470 46.39207 H ? A ? 136 HB2 1
   ATOM 4149 HB3 C GLU A 133 ? -34.40273 -21.06077 5.69908 0.470 46.39207 H ? A ? 136 HB3 1
   ATOM 4150 HG2 C GLU A 133 ? -36.28231 -21.55064 4.48606 0.470 54.96227 H ? A ? 136 HG2 1
   ATOM 4151 HG3 C GLU A 133 ? -36.00064 -19.98922 4.39628 0.470 54.96227 H ? A ? 136 HG3 1
   ATOM 4152 N A ASP A 134 ? -30.69421 -21.33834 4.78559 0.530 30.26714 N ? A ? 137 N 1
   ATOM 4153 CA A ASP A 134 ? -29.50648 -21.58370 5.58571 0.530 36.94374 C ? A ? 137 CA 1
   ATOM 4154 C A ASP A 134 ? -28.32077 -20.71267 5.14754 0.530 31.72490 C ? A ? 137 C 1
   ATOM 4155 O A ASP A 134 ? -27.18514 -20.96901 5.56998 0.530 30.09725 O ? A ? 137 O 1
   ATOM 4156 CB A ASP A 134 ? -29.18641 -23.11755 5.59414 0.530 44.61490 C ? A ? 137 CB 1
   ATOM 4157 CG A ASP A 134 ? -29.13808 -23.77975 4.19538 0.530 44.84836 C ? A ? 137 CG 1
   ATOM 4158 OD1 A ASP A 134 ? -29.92601 -23.36497 3.34302 0.530 44.54869 O ? A ? 137 OD1 1
   ATOM 4159 OD2 A ASP A 134 ? -28.08050 -24.45009 3.89683 0.530 54.78820 O ? A ? 137 OD2 1
   ATOM 4160 H A ASP A 134 ? -30.73406 -21.78949 4.05451 0.530 36.29200 H ? A ? 137 H 1
   ATOM 4161 HA A ASP A 134 ? -29.66773 -21.34757 6.51261 0.530 44.30392 H ? A ? 137 HA 1
   ATOM 4162 HB2 A ASP A 134 ? -28.31926 -23.24900 6.00846 0.530 53.50931 H ? A ? 137 HB2 1
   ATOM 4163 HB3 A ASP A 134 ? -29.87196 -23.57245 6.10794 0.530 53.50931 H ? A ? 137 HB3 1
   ATOM 4164 N C ASP A 134 ? -31.21280 -20.80767 5.32666 0.470 33.89676 N ? A ? 137 N 1
   ATOM 4165 CA C ASP A 134 ? -30.19318 -20.89404 6.35971 0.470 32.69526 C ? A ? 137 CA 1
   ATOM 4166 C C ASP A 134 ? -28.84132 -20.36850 5.89778 0.470 37.28484 C ? A ? 137 C 1
   ATOM 4167 O C ASP A 134 ? -27.82873 -20.62687 6.55085 0.470 38.18442 O ? A ? 137 O 1
   ATOM 4168 CB C ASP A 134 ? -30.06230 -22.34879 6.83050 0.470 37.86321 C ? A ? 137 CB 1
   ATOM 4169 CG C ASP A 134 ? -29.61862 -23.29728 5.72027 0.470 45.12537 C ? A ? 137 CG 1
   ATOM 4170 OD1 C ASP A 134 ? -29.86222 -23.01425 4.52798 0.470 45.36620 O ? A ? 137 OD1 1
   ATOM 4171 OD2 C ASP A 134 ? -29.02932 -24.34839 6.04509 0.470 57.52168 O ? A ? 137 OD2 1
   ATOM 4172 H C ASP A 134 ? -31.10696 -21.37656 4.69046 0.470 40.64754 H ? A ? 137 H 1
   ATOM 4173 HA C ASP A 134 ? -30.46860 -20.35179 7.11536 0.470 39.20574 H ? A ? 137 HA 1
   ATOM 4174 HB2 C ASP A 134 ? -29.40377 -22.39194 7.54140 0.470 45.40728 H ? A ? 137 HB2 1
   ATOM 4175 HB3 C ASP A 134 ? -30.92350 -22.65303 7.15712 0.470 45.40728 H ? A ? 137 HB3 1
   ATOM 4176 N A GLY A 135 ? -28.52193 -19.84050 4.15953 0.530 33.29135 N ? A ? 138 N 1
   ATOM 4177 CA A GLY A 135 ? -27.43903 -19.04431 3.62899 0.530 30.33146 C ? A ? 138 CA 1
   ATOM 4178 C A GLY A 135 ? -27.08864 -17.89087 4.53630 0.530 27.02410 C ? A ? 138 C 1
   ATOM 4179 O A GLY A 135 ? -27.68581 -17.68040 5.59352 0.530 28.84431 O ? A ? 138 O 1
   ATOM 4180 H A GLY A 135 ? -29.28229 -19.69734 3.78407 0.530 39.92105 H ? A ? 138 H 1
   ATOM 4181 HA2 A GLY A 135 ? -26.65198 -19.60099 3.52155 0.530 36.36918 H ? A ? 138 HA2 1
   ATOM 4182 HA3 A GLY A 135 ? -27.69445 -18.68814 2.76365 0.530 36.36918 H ? A ? 138 HA3 1
   ATOM 4183 N C GLY A 135 ? -28.79954 -19.64076 4.79405 0.470 30.67576 N ? A ? 138 N 1
   ATOM 4184 CA C GLY A 135 ? -27.56858 -19.11789 4.24404 0.470 30.84624 C ? A ? 138 CA 1
   ATOM 4185 C C GLY A 135 ? -27.14856 -17.81602 4.87792 0.470 27.36721 C ? A ? 138 C 1
   ATOM 4186 O C GLY A 135 ? -27.66821 -17.39979 5.91526 0.470 28.48965 O ? A ? 138 O 1
   ATOM 4187 H C GLY A 135 ? -29.49492 -19.43140 4.33338 0.470 36.78234 H ? A ? 138 H 1
   ATOM 4188 HA2 C GLY A 135 ? -26.85847 -19.76455 4.37997 0.470 36.98692 H ? A ? 138 HA2 1
   ATOM 4189 HA3 C GLY A 135 ? -27.68232 -18.96915 3.29228 0.470 36.98692 H ? A ? 138 HA3 1
   ATOM 4190 N A ASN A 136 ? -26.08794 -17.12012 4.10270 0.530 25.64957 N ? A ? 139 N 1
   ATOM 4191 CA A ASN A 136 ? -25.57048 -16.06721 4.96879 0.530 23.48021 C ? A ? 139 CA 1
   ATOM 4192 C A ASN A 136 ? -26.48978 -14.86118 5.04566 0.530 22.24547 C ? A ? 139 C 1
   ATOM 4193 O A ASN A 136 ? -26.34200 -14.04427 5.95346 0.530 23.32113 O ? A ? 139 O 1
   ATOM 4194 CB A ASN A 136 ? -24.19871 -15.61654 4.48201 0.530 23.83043 C ? A ? 139 CB 1
   ATOM 4195 CG A ASN A 136 ? -23.13285 -16.67360 4.69263 0.530 25.03328 C ? A ? 139 CG 1
   ATOM 4196 OD1 A ASN A 136 ? -23.14233 -17.38823 5.68911 0.530 27.44221 O ? A ? 139 OD1 1
   ATOM 4197 ND2 A ASN A 136 ? -22.21968 -16.78992 3.73787 0.530 26.12019 N ? A ? 139 ND2 1
   ATOM 4198 H A ASN A 136 ? -25.70575 -17.18699 3.33520 0.530 30.75091 H ? A ? 139 H 1
   ATOM 4199 HA A ASN A 136 ? -25.47419 -16.42899 5.86363 0.530 28.14768 H ? A ? 139 HA 1
   ATOM 4200 HB2 A ASN A 136 ? -24.24697 -15.42253 3.53284 0.530 28.56794 H ? A ? 139 HB2 1
   ATOM 4201 HB3 A ASN A 136 ? -23.93450 -14.82107 4.97021 0.530 28.56794 H ? A ? 139 HB3 1
   ATOM 4202 HD21 A ASN A 136 ? -21.59376 -17.37519 3.81052 0.530 31.31566 H ? A ? 139 HD21 1
   ATOM 4203 HD22 A ASN A 136 ? -22.25347 -16.28007 3.04612 0.530 31.31566 H ? A ? 139 HD22 1
   ATOM 4204 N C ASN A 136 ? -26.19752 -17.15070 4.22063 0.470 26.01466 N ? A ? 139 N 1
   ATOM 4205 CA C ASN A 136 ? -25.59150 -15.97865 4.83545 0.470 23.51268 C ? A ? 139 CA 1
   ATOM 4206 C C ASN A 136 ? -26.55566 -14.80813 4.89230 0.470 22.00228 C ? A ? 139 C 1
   ATOM 4207 O C ASN A 136 ? -26.44991 -13.96469 5.78257 0.470 23.36808 O ? A ? 139 O 1
   ATOM 4208 CB C ASN A 136 ? -24.34065 -15.58496 4.06275 0.470 23.33235 C ? A ? 139 CB 1
   ATOM 4209 CG C ASN A 136 ? -23.25096 -16.62939 4.16535 0.470 25.32344 C ? A ? 139 CG 1
   ATOM 4210 OD1 C ASN A 136 ? -23.08757 -17.26615 5.20657 0.470 26.48423 O ? A ? 139 OD1 1
   ATOM 4211 ND2 C ASN A 136 ? -22.51786 -16.83085 3.07908 0.470 24.81591 N ? A ? 139 ND2 1
   ATOM 4212 H C ASN A 136 ? -25.89624 -17.35343 3.44106 0.470 31.18902 H ? A ? 139 H 1
   ATOM 4213 HA C ASN A 136 ? -25.33721 -16.19986 5.74501 0.470 28.18665 H ? A ? 139 HA 1
   ATOM 4214 HB2 C ASN A 136 ? -24.56690 -15.47558 3.12587 0.470 27.97025 H ? A ? 139 HB2 1
   ATOM 4215 HB3 C ASN A 136 ? -23.99518 -14.75196 4.42006 0.470 27.97025 H ? A ? 139 HB3 1
   ATOM 4216 HD21 C ASN A 136 ? -21.88633 -17.41453 3.08868 0.470 29.75051 H ? A ? 139 HD21 1
   ATOM 4217 HD22 C ASN A 136 ? -22.67389 -16.37785 2.36491 0.470 29.75051 H ? A ? 139 HD22 1
   ATOM 4218 N A ILE A 137 ? -27.41629 -14.72714 4.10954 0.530 23.07755 N ? A ? 140 N 1
   ATOM 4219 CA A ILE A 137 ? -28.30751 -13.57211 4.02919 0.530 22.61587 C ? A ? 140 CA 1
   ATOM 4220 C A ILE A 137 ? -29.54509 -13.82241 4.88231 0.530 24.29879 C ? A ? 140 C 1
   ATOM 4221 O A ILE A 137 ? -29.75612 -13.14025 5.88891 0.530 23.09848 O ? A ? 140 O 1
   ATOM 4222 CB A ILE A 137 ? -28.67054 -13.29657 2.56183 0.530 21.17325 C ? A ? 140 CB 1
   ATOM 4223 CG1 A ILE A 137 ? -27.46998 -12.76571 1.76195 0.530 24.88917 C ? A ? 140 CG1 1
   ATOM 4224 CG2 A ILE A 137 ? -29.79022 -12.24749 2.44335 0.530 25.28300 C ? A ? 140 CG2 1
   ATOM 4225 CD1 A ILE A 137 ? -26.53436 -13.82467 1.27709 0.530 24.40175 C ? A ? 140 CD1 1
   ATOM 4226 H A ILE A 137 ? -27.55587 -15.30640 3.48939 0.530 27.66448 H ? A ? 140 H 1
   ATOM 4227 HA A ILE A 137 ? -27.86738 -12.78791 4.39282 0.530 27.11047 H ? A ? 140 HA 1
   ATOM 4228 HB A ILE A 137 ? -28.96048 -14.15048 2.20451 0.530 25.37932 H ? A ? 140 HB 1
   ATOM 4229 HG12 A ILE A 137 ? -27.80215 -12.28963 0.98483 0.530 29.83843 H ? A ? 140 HG12 1
   ATOM 4230 HG13 A ILE A 137 ? -26.96288 -12.16328 2.32837 0.530 29.83843 H ? A ? 140 HG13 1
   ATOM 4231 HG21 A ILE A 137 ? -29.89572 -12.00215 1.51084 0.530 30.31103 H ? A ? 140 HG21 1
   ATOM 4232 HG22 A ILE A 137 ? -30.61628 -12.62777 2.78084 0.530 30.31103 H ? A ? 140 HG22 1
   ATOM 4233 HG23 A ILE A 137 ? -29.54795 -11.46670 2.96544 0.530 30.31103 H ? A ? 140 HG23 1
   ATOM 4234 HD11 A ILE A 137 ? -25.86409 -13.41684 0.70671 0.530 29.25352 H ? A ? 140 HD11 1
   ATOM 4235 HD12 A ILE A 137 ? -26.10806 -14.24340 2.04118 0.530 29.25352 H ? A ? 140 HD12 1
   ATOM 4236 HD13 A ILE A 137 ? -27.03758 -14.48532 0.77588 0.530 29.25352 H ? A ? 140 HD13 1
   ATOM 4237 N C ILE A 137 ? -27.48604 -14.73093 3.95461 0.470 23.23740 N ? A ? 140 N 1
   ATOM 4238 CA C ILE A 137 ? -28.39754 -13.59608 3.86584 0.470 22.57651 C ? A ? 140 CA 1
   ATOM 4239 C C ILE A 137 ? -29.58213 -13.81842 4.80291 0.470 24.41554 C ? A ? 140 C 1
   ATOM 4240 O C ILE A 137 ? -29.73201 -13.10903 5.80193 0.470 23.12060 O ? A ? 140 O 1
   ATOM 4241 CB C ILE A 137 ? -28.84622 -13.40334 2.40915 0.470 21.63304 C ? A ? 140 CB 1
   ATOM 4242 CG1 C ILE A 137 ? -27.66349 -13.42658 1.42520 0.470 25.32920 C ? A ? 140 CG1 1
   ATOM 4243 CG2 C ILE A 137 ? -29.60077 -12.08148 2.23574 0.470 24.26909 C ? A ? 140 CG2 1
   ATOM 4244 CD1 C ILE A 137 ? -26.55366 -12.47408 1.74449 0.470 26.81615 C ? A ? 140 CD1 1
   ATOM 4245 H C ILE A 137 ? -27.61343 -15.32871 3.34960 0.470 27.85631 H ? A ? 140 H 1
   ATOM 4246 HA C ILE A 137 ? -27.95158 -12.78730 4.16233 0.470 27.06324 H ? A ? 140 HA 1
   ATOM 4247 HB C ILE A 137 ? -29.43159 -14.15068 2.20981 0.470 25.93107 H ? A ? 140 HB 1
   ATOM 4248 HG12 C ILE A 137 ? -27.28655 -14.32033 1.41972 0.470 30.36646 H ? A ? 140 HG12 1
   ATOM 4249 HG13 C ILE A 137 ? -27.99481 -13.20084 0.54193 0.470 30.36646 H ? A ? 140 HG13 1
   ATOM 4250 HG21 C ILE A 137 ? -29.77197 -11.93704 1.29196 0.470 29.09433 H ? A ? 140 HG21 1
   ATOM 4251 HG22 C ILE A 137 ? -30.43960 -12.13076 2.72033 0.470 29.09433 H ? A ? 140 HG22 1
   ATOM 4252 HG23 C ILE A 137 ? -29.05738 -11.35915 2.58769 0.470 29.09433 H ? A ? 140 HG23 1
   ATOM 4253 HD11 C ILE A 137 ? -25.91643 -12.47508 1.01316 0.470 32.15081 H ? A ? 140 HD11 1
   ATOM 4254 HD12 C ILE A 137 ? -26.92388 -11.58491 1.85941 0.470 32.15081 H ? A ? 140 HD12 1
   ATOM 4255 HD13 C ILE A 137 ? -26.11826 -12.75943 2.56297 0.470 32.15081 H ? A ? 140 HD13 1
   ATOM 4256 N A LEU A 138 ? -30.37760 -14.79740 4.50244 0.530 24.32007 N ? A ? 141 N 1
   ATOM 4257 CA A LEU A 138 ? -31.55296 -15.06128 5.33459 0.530 27.64147 C ? A ? 141 CA 1
   ATOM 4258 C A LEU A 138 ? -31.18208 -15.67997 6.67869 0.530 26.16961 C ? A ? 141 C 1
   ATOM 4259 O A LEU A 138 ? -32.05062 -15.78285 7.56413 0.530 28.51693 O ? A ? 141 O 1
   ATOM 4260 CB A LEU A 138 ? -32.54674 -15.97075 4.60819 0.530 26.98871 C ? A ? 141 CB 1
   ATOM 4261 CG A LEU A 138 ? -33.27011 -15.29362 3.44183 0.530 30.67885 C ? A ? 141 CG 1
   ATOM 4262 CD1 A LEU A 138 ? -34.17691 -16.26840 2.69084 0.530 30.72659 C ? A ? 141 CD1 1
   ATOM 4263 CD2 A LEU A 138 ? -34.07205 -14.08901 3.91790 0.530 34.52361 C ? A ? 141 CD2 1
   ATOM 4264 H A LEU A 138 ? -30.28792 -15.29263 3.80509 0.530 29.15550 H ? A ? 141 H 1
   ATOM 4265 HA A LEU A 138 ? -32.00421 -14.21811 5.49692 0.530 33.14119 H ? A ? 141 HA 1
   ATOM 4266 HB2 A LEU A 138 ? -32.06638 -16.73569 4.25461 0.530 32.35788 H ? A ? 141 HB2 1
   ATOM 4267 HB3 A LEU A 138 ? -33.21891 -16.26534 5.24247 0.530 32.35788 H ? A ? 141 HB3 1
   ATOM 4268 HG A LEU A 138 ? -32.59374 -14.98402 2.81928 0.530 36.78605 H ? A ? 141 HG 1
   ATOM 4269 HD11 A LEU A 138 ? -34.58778 -15.80583 1.94377 0.530 36.84334 H ? A ? 141 HD11 1
   ATOM 4270 HD12 A LEU A 138 ? -33.64308 -17.01077 2.36708 0.530 36.84334 H ? A ? 141 HD12 1
   ATOM 4271 HD13 A LEU A 138 ? -34.86190 -16.59277 3.29621 0.530 36.84334 H ? A ? 141 HD13 1
   ATOM 4272 HD21 A LEU A 138 ? -34.76295 -13.89201 3.26617 0.530 41.39976 H ? A ? 141 HD21 1
   ATOM 4273 HD22 A LEU A 138 ? -34.47556 -14.29702 4.77511 0.530 41.39976 H ? A ? 141 HD22 1
   ATOM 4274 HD23 A LEU A 138 ? -33.47635 -13.32885 4.00847 0.530 41.39976 H ? A ? 141 HD23 1
   ATOM 4275 N C LEU A 138 ? -30.42950 -14.80947 4.50921 0.470 24.32128 N ? A ? 141 N 1
   ATOM 4276 CA C LEU A 138 ? -31.62611 -14.98147 5.33433 0.470 27.50328 C ? A ? 141 CA 1
   ATOM 4277 C C LEU A 138 ? -31.27655 -15.38917 6.76239 0.470 26.28710 C ? A ? 141 C 1
   ATOM 4278 O C LEU A 138 ? -32.06552 -15.13951 7.69429 0.470 23.67667 O ? A ? 141 O 1
   ATOM 4279 CB C LEU A 138 ? -32.55710 -16.02214 4.71426 0.470 26.92630 C ? A ? 141 CB 1
   ATOM 4280 CG C LEU A 138 ? -33.18445 -15.61968 3.38090 0.470 31.79661 C ? A ? 141 CG 1
   ATOM 4281 CD1 C LEU A 138 ? -33.98874 -16.77677 2.79493 0.470 31.45108 C ? A ? 141 CD1 1
   ATOM 4282 CD2 C LEU A 138 ? -34.04845 -14.38619 3.53799 0.470 34.12438 C ? A ? 141 CD2 1
   ATOM 4283 H C LEU A 138 ? -30.33821 -15.37182 3.86498 0.470 29.15697 H ? A ? 141 H 1
   ATOM 4284 HA C LEU A 138 ? -32.09632 -14.13360 5.36467 0.470 32.97536 H ? A ? 141 HA 1
   ATOM 4285 HB2 C LEU A 138 ? -32.04971 -16.83497 4.56337 0.470 32.28299 H ? A ? 141 HB2 1
   ATOM 4286 HB3 C LEU A 138 ? -33.28128 -16.19376 5.33636 0.470 32.28299 H ? A ? 141 HB3 1
   ATOM 4287 HG C LEU A 138 ? -32.47523 -15.40186 2.75603 0.470 38.12736 H ? A ? 141 HG 1
   ATOM 4288 HD11 C LEU A 138 ? -34.48817 -16.45734 2.02719 0.470 37.71273 H ? A ? 141 HD11 1
   ATOM 4289 HD12 C LEU A 138 ? -33.37835 -17.47997 2.52321 0.470 37.71273 H ? A ? 141 HD12 1
   ATOM 4290 HD13 C LEU A 138 ? -34.59898 -17.11131 3.47065 0.470 37.71273 H ? A ? 141 HD13 1
   ATOM 4291 HD21 C LEU A 138 ? -34.59189 -14.27780 2.74186 0.470 40.92069 H ? A ? 141 HD21 1
   ATOM 4292 HD22 C LEU A 138 ? -34.61843 -14.49673 4.31503 0.470 40.92069 H ? A ? 141 HD22 1
   ATOM 4293 HD23 C LEU A 138 ? -33.47562 -13.61224 3.65536 0.470 40.92069 H ? A ? 141 HD23 1
   ATOM 4294 N A GLY A 139 ? -29.92575 -16.08758 6.84971 0.530 25.88377 N ? A ? 142 N 1
   ATOM 4295 CA A GLY A 139 ? -29.38889 -16.52458 8.11809 0.530 27.23884 C ? A ? 142 CA 1
   ATOM 4296 C A GLY A 139 ? -28.81480 -15.44113 9.00387 0.530 28.43761 C ? A ? 142 C 1
   ATOM 4297 O A GLY A 139 ? -28.40073 -15.73315 10.12876 0.530 30.24045 O ? A ? 142 O 1
   ATOM 4298 H A GLY A 139 ? -29.34719 -16.11822 6.21415 0.530 31.03195 H ? A ? 142 H 1
   ATOM 4299 HA2 A GLY A 139 ? -30.09727 -16.96225 8.61564 0.530 32.65803 H ? A ? 142 HA2 1
   ATOM 4300 HA3 A GLY A 139 ? -28.68122 -17.16536 7.94630 0.530 32.65803 H ? A ? 142 HA3 1
   ATOM 4301 N C GLY A 139 ? -30.11482 -16.02612 6.94983 0.470 25.52126 N ? A ? 142 N 1
   ATOM 4302 CA C GLY A 139 ? -29.60392 -16.42997 8.24643 0.470 27.41776 C ? A ? 142 CA 1
   ATOM 4303 C C GLY A 139 ? -28.86407 -15.37585 9.03519 0.470 28.48285 C ? A ? 142 C 1
   ATOM 4304 O C GLY A 139 ? -28.43391 -15.64403 10.15925 0.470 30.17691 O ? A ? 142 O 1
   ATOM 4305 H C GLY A 139 ? -29.58618 -16.24174 6.30669 0.470 30.59694 H ? A ? 142 H 1
   ATOM 4306 HA2 C GLY A 139 ? -30.35140 -16.72582 8.78924 0.470 32.87274 H ? A ? 142 HA2 1
   ATOM 4307 HA3 C GLY A 139 ? -28.99500 -17.17356 8.11532 0.470 32.87274 H ? A ? 142 HA3 1
   ATOM 4308 N A HIS A 140 ? -28.75826 -14.19803 8.52796 0.530 25.44713 N ? A ? 143 N 1
   ATOM 4309 CA A HIS A 140 ? -28.13916 -13.07773 9.23956 0.530 23.35913 C ? A ? 143 CA 1
   ATOM 4310 C A HIS A 140 ? -26.76093 -13.41482 9.81561 0.530 22.85111 C ? A ? 143 C 1
   ATOM 4311 O A HIS A 140 ? -26.52382 -13.32061 11.02473 0.530 24.40738 O ? A ? 143 O 1
   ATOM 4312 CB A HIS A 140 ? -29.05459 -12.57248 10.36079 0.530 25.89319 C ? A ? 143 CB 1
   ATOM 4313 CG A HIS A 140 ? -30.33892 -11.98382 9.87916 0.530 27.84703 C ? A ? 143 CG 1
   ATOM 4314 ND1 A HIS A 140 ? -30.42528 -10.69300 9.41863 0.530 26.89532 N ? A ? 143 ND1 1
   ATOM 4315 CD2 A HIS A 140 ? -31.58372 -12.50770 9.78142 0.530 31.11668 C ? A ? 143 CD2 1
   ATOM 4316 CE1 A HIS A 140 ? -31.66886 -10.44435 9.04820 0.530 26.42550 C ? A ? 143 CE1 1
   ATOM 4317 NE2 A HIS A 140 ? -32.39273 -11.52968 9.25914 0.530 30.69477 N ? A ? 143 NE2 1
   ATOM 4318 H A HIS A 140 ? -29.08383 -13.96872 7.76571 0.530 30.50798 H ? A ? 143 H 1
   ATOM 4319 HA A HIS A 140 ? -28.00700 -12.38035 8.57843 0.530 28.00238 H ? A ? 143 HA 1
   ATOM 4320 HB2 A HIS A 140 ? -29.27177 -13.31676 10.94369 0.530 31.04325 H ? A ? 143 HB2 1
   ATOM 4321 HB3 A HIS A 140 ? -28.58472 -11.88624 10.86000 0.530 31.04325 H ? A ? 143 HB3 1
   ATOM 4322 HD1 A HIS A 140 ? -29.77265 -10.13443 9.37777 0.530 32.24582 H ? A ? 143 HD1 1
   ATOM 4323 HD2 A HIS A 140 ? -31.84182 -13.36798 10.02268 0.530 37.31144 H ? A ? 143 HD2 1
   ATOM 4324 HE1 A HIS A 140 ? -31.98180 -9.64153 8.69827 0.530 31.68202 H ? A ? 143 HE1 1
   ATOM 4325 N C HIS A 140 ? -28.67636 -14.18744 8.46593 0.470 25.60860 N ? A ? 143 N 1
   ATOM 4326 CA C HIS A 140 ? -28.00466 -13.06757 9.12716 0.470 23.40681 C ? A ? 143 CA 1
   ATOM 4327 C C HIS A 140 ? -26.63748 -13.42844 9.70024 0.470 22.92169 C ? A ? 143 C 1
   ATOM 4328 O C HIS A 140 ? -26.32433 -13.14666 10.86216 0.470 24.88510 O ? A ? 143 O 1
   ATOM 4329 CB C HIS A 140 ? -28.90247 -12.48675 10.21175 0.470 25.78780 C ? A ? 143 CB 1
   ATOM 4330 CG C HIS A 140 ? -30.21710 -12.01383 9.69332 0.470 27.70594 C ? A ? 143 CG 1
   ATOM 4331 ND1 C HIS A 140 ? -30.50293 -10.68060 9.52789 0.470 26.84170 N ? A ? 143 ND1 1
   ATOM 4332 CD2 C HIS A 140 ? -31.30345 -12.69463 9.25710 0.470 30.93091 C ? A ? 143 CD2 1
   ATOM 4333 CE1 C HIS A 140 ? -31.71996 -10.55506 9.02951 0.470 26.57868 C ? A ? 143 CE1 1
   ATOM 4334 NE2 C HIS A 140 ? -32.22647 -11.76303 8.85284 0.470 29.46554 N ? A ? 143 NE2 1
   ATOM 4335 H C HIS A 140 ? -28.93777 -13.99690 7.66909 0.470 30.70175 H ? A ? 143 H 1
   ATOM 4336 HA C HIS A 140 ? -27.83545 -12.39805 8.44597 0.470 28.05960 H ? A ? 143 HA 1
   ATOM 4337 HB2 C HIS A 140 ? -29.07284 -13.17066 10.87818 0.470 30.91679 H ? A ? 143 HB2 1
   ATOM 4338 HB3 C HIS A 140 ? -28.45292 -11.73036 10.62002 0.470 30.91679 H ? A ? 143 HB3 1
   ATOM 4339 HD1 C HIS A 140 ? -29.97338 -10.03036 9.71860 0.470 32.18147 H ? A ? 143 HD1 1
   ATOM 4340 HD2 C HIS A 140 ? -31.40482 -13.61884 9.23557 0.470 37.08852 H ? A ? 143 HD2 1
   ATOM 4341 HE1 C HIS A 140 ? -32.14793 -9.75245 8.83574 0.470 31.86584 H ? A ? 143 HE1 1
   ATOM 4342 N A LYS A 141 ? -25.82345 -13.73556 8.91816 0.530 23.18178 N ? A ? 144 N 1
   ATOM 4343 CA A LYS A 141 ? -24.46642 -14.11718 9.29866 0.530 24.51352 C ? A ? 144 CA 1
   ATOM 4344 C A LYS A 141 ? -23.41165 -13.14089 8.78780 0.530 26.35170 C ? A ? 144 C 1
   ATOM 4345 O A LYS A 141 ? -22.23113 -13.50461 8.66103 0.530 23.01111 O ? A ? 144 O 1
   ATOM 4346 CB A LYS A 141 ? -24.18058 -15.53495 8.78788 0.530 25.53880 C ? A ? 144 CB 1
   ATOM 4347 CG A LYS A 141 ? -25.10536 -16.58934 9.38043 0.530 26.88189 C ? A ? 144 CG 1
   ATOM 4348 CD A LYS A 141 ? -24.94797 -17.95010 8.68785 0.530 28.40200 C ? A ? 144 CD 1
   ATOM 4349 CE A LYS A 141 ? -25.79748 -18.99748 9.36526 0.530 34.05144 C ? A ? 144 CE 1
   ATOM 4350 NZ A LYS A 141 ? -27.24524 -18.68997 9.22235 0.530 55.59876 N ? A ? 144 NZ 1
   ATOM 4351 H A LYS A 141 ? -25.95508 -13.73855 8.06830 0.530 27.78956 H ? A ? 144 H 1
   ATOM 4352 HA A LYS A 141 ? -24.39847 -14.11052 10.26625 0.530 29.38765 H ? A ? 144 HA 1
   ATOM 4353 HB2 A LYS A 141 ? -24.29189 -15.54904 7.82439 0.530 30.61799 H ? A ? 144 HB2 1
   ATOM 4354 HB3 A LYS A 141 ? -23.26956 -15.77371 9.02012 0.530 30.61799 H ? A ? 144 HB3 1
   ATOM 4355 HG2 A LYS A 141 ? -24.89813 -16.70312 10.32118 0.530 32.22970 H ? A ? 144 HG2 1
   ATOM 4356 HG3 A LYS A 141 ? -26.02576 -16.30153 9.27591 0.530 32.22970 H ? A ? 144 HG3 1
   ATOM 4357 HD2 A LYS A 141 ? -25.22915 -17.87706 7.76238 0.530 34.05383 H ? A ? 144 HD2 1
   ATOM 4358 HD3 A LYS A 141 ? -24.02043 -18.23057 8.73163 0.530 34.05383 H ? A ? 144 HD3 1
   ATOM 4359 HE2 A LYS A 141 ? -25.62657 -19.86229 8.96054 0.530 40.83316 H ? A ? 144 HE2 1
   ATOM 4360 HE3 A LYS A 141 ? -25.58205 -19.02521 10.31063 0.530 40.83316 H ? A ? 144 HE3 1
   ATOM 4361 HZ1 A LYS A 141 ? -27.71795 -19.17543 9.79939 0.530 66.68993 H ? A ? 144 HZ1 1
   ATOM 4362 HZ2 A LYS A 141 ? -27.39051 -17.82691 9.38394 0.530 66.68993 H ? A ? 144 HZ2 1
   ATOM 4363 HZ3 A LYS A 141 ? -27.51639 -18.87873 8.39594 0.530 66.68993 H ? A ? 144 HZ3 1
   ATOM 4364 N C LYS A 141 ? -25.78435 -13.97783 8.84135 0.470 23.20689 N ? A ? 144 N 1
   ATOM 4365 CA C LYS A 141 ? -24.39824 -14.24555 9.19887 0.470 24.70150 C ? A ? 144 CA 1
   ATOM 4366 C C LYS A 141 ? -23.44675 -13.11314 8.83139 0.470 26.40716 C ? A ? 144 C 1
   ATOM 4367 O C LYS A 141 ? -22.26973 -13.14764 9.22053 0.470 22.10589 O ? A ? 144 O 1
   ATOM 4368 CB C LYS A 141 ? -23.93090 -15.53618 8.51790 0.470 25.43574 C ? A ? 144 CB 1
   ATOM 4369 CG C LYS A 141 ? -24.79377 -16.74207 8.85599 0.470 28.88719 C ? A ? 144 CG 1
   ATOM 4370 CD C LYS A 141 ? -23.99750 -18.05723 8.70580 0.470 32.31850 C ? A ? 144 CD 1
   ATOM 4371 CE C LYS A 141 ? -24.77510 -19.25111 9.25341 0.470 44.59637 C ? A ? 144 CE 1
   ATOM 4372 NZ C LYS A 141 ? -23.91865 -20.47498 9.41123 0.470 41.78126 N ? A ? 144 NZ 1
   ATOM 4373 H C LYS A 141 ? -25.98765 -14.20639 8.03760 0.470 27.81969 H ? A ? 144 H 1
   ATOM 4374 HA C LYS A 141 ? -24.34555 -14.36794 10.15967 0.470 29.61323 H ? A ? 144 HA 1
   ATOM 4375 HB2 C LYS A 141 ? -23.95777 -15.41073 7.55642 0.470 30.49431 H ? A ? 144 HB2 1
   ATOM 4376 HB3 C LYS A 141 ? -23.02387 -15.72977 8.80201 0.470 30.49431 H ? A ? 144 HB3 1
   ATOM 4377 HG2 C LYS A 141 ? -25.09997 -16.67252 9.77376 0.470 34.63605 H ? A ? 144 HG2 1
   ATOM 4378 HG3 C LYS A 141 ? -25.55384 -16.77379 8.25417 0.470 34.63605 H ? A ? 144 HG3 1
   ATOM 4379 HD2 C LYS A 141 ? -23.81624 -18.21707 7.76639 0.470 38.75362 H ? A ? 144 HD2 1
   ATOM 4380 HD3 C LYS A 141 ? -23.16413 -17.98562 9.19698 0.470 38.75362 H ? A ? 144 HD3 1
   ATOM 4381 HE2 C LYS A 141 ? -25.13516 -19.02215 10.12452 0.470 53.48707 H ? A ? 144 HE2 1
   ATOM 4382 HE3 C LYS A 141 ? -25.49690 -19.46643 8.64223 0.470 53.48707 H ? A ? 144 HE3 1
   ATOM 4383 HZ1 C LYS A 141 ? -24.40337 -21.14548 9.73924 0.470 50.10894 H ? A ? 144 HZ1 1
   ATOM 4384 HZ2 C LYS A 141 ? -23.58639 -20.71783 8.62210 0.470 50.10894 H ? A ? 144 HZ2 1
   ATOM 4385 HZ3 C LYS A 141 ? -23.24552 -20.30569 9.96831 0.470 50.10894 H ? A ? 144 HZ3 1
   ATOM 4386 N A LEU A 142 ? -23.79364 -11.90725 8.50900 0.530 21.22945 N ? A ? 145 N 1
   ATOM 4387 CA A LEU A 142 ? -22.86728 -10.93639 7.97123 0.530 19.86448 C ? A ? 145 CA 1
   ATOM 4388 C A LEU A 142 ? -22.47185 -9.96137 9.06214 0.530 20.10430 C ? A ? 145 C 1
   ATOM 4389 O A LEU A 142 ? -23.29201 -9.58002 9.91288 0.530 22.88482 O ? A ? 145 O 1
   ATOM 4390 CB A LEU A 142 ? -23.49523 -10.20047 6.77999 0.530 21.50706 C ? A ? 145 CB 1
   ATOM 4391 CG A LEU A 142 ? -23.85266 -11.04689 5.56960 0.530 20.91690 C ? A ? 145 CG 1
   ATOM 4392 CD1 A LEU A 142 ? -24.35699 -10.15784 4.44303 0.530 19.54052 C ? A ? 145 CD1 1
   ATOM 4393 CD2 A LEU A 142 ? -22.64678 -11.86113 5.08964 0.530 20.86973 C ? A ? 145 CD2 1
   ATOM 4394 H A LEU A 142 ? -24.59196 -11.60912 8.62481 0.530 25.44676 H ? A ? 145 H 1
   ATOM 4395 HA A LEU A 142 ? -22.05947 -11.37252 7.65797 0.530 23.80881 H ? A ? 145 HA 1
   ATOM 4396 HB2 A LEU A 142 ? -24.31425 -9.77972 7.08505 0.530 25.77990 H ? A ? 145 HB2 1
   ATOM 4397 HB3 A LEU A 142 ? -22.86720 -9.52501 6.47960 0.530 25.77990 H ? A ? 145 HB3 1
   ATOM 4398 HG A LEU A 142 ? -24.55300 -11.66899 5.82143 0.530 25.07170 H ? A ? 145 HG 1
   ATOM 4399 HD11 A LEU A 142 ? -24.60738 -10.71467 3.68928 0.530 23.42005 H ? A ? 145 HD11 1
   ATOM 4400 HD12 A LEU A 142 ? -25.12750 -9.65839 4.75570 0.530 23.42005 H ? A ? 145 HD12 1
   ATOM 4401 HD13 A LEU A 142 ? -23.65019 -9.54674 4.18247 0.530 23.42005 H ? A ? 145 HD13 1
   ATOM 4402 HD21 A LEU A 142 ? -22.85015 -12.24545 4.22256 0.530 25.01510 H ? A ? 145 HD21 1
   ATOM 4403 HD22 A LEU A 142 ? -21.87747 -11.27453 5.01924 0.530 25.01510 H ? A ? 145 HD22 1
   ATOM 4404 HD23 A LEU A 142 ? -22.46707 -12.56689 5.73035 0.530 25.01510 H ? A ? 145 HD23 1
   ATOM 4405 N C LEU A 142 ? -23.90680 -12.12443 8.08075 0.470 21.31012 N ? A ? 145 N 1
   ATOM 4406 CA C LEU A 142 ? -23.02285 -11.03622 7.71150 0.470 20.18364 C ? A ? 145 CA 1
   ATOM 4407 C C LEU A 142 ? -22.72170 -10.16438 8.91621 0.470 20.14209 C ? A ? 145 C 1
   ATOM 4408 O C LEU A 142 ? -23.60104 -9.89054 9.74256 0.470 24.51367 O ? A ? 145 O 1
   ATOM 4409 CB C LEU A 142 ? -23.66656 -10.18463 6.62172 0.470 21.07407 C ? A ? 145 CB 1
   ATOM 4410 CG C LEU A 142 ? -23.44925 -10.56261 5.16461 0.470 23.05028 C ? A ? 145 CG 1
   ATOM 4411 CD1 C LEU A 142 ? -23.87256 -11.98507 4.94321 0.470 25.88354 C ? A ? 145 CD1 1
   ATOM 4412 CD2 C LEU A 142 ? -24.20081 -9.59903 4.29285 0.470 21.94587 C ? A ? 145 CD2 1
   ATOM 4413 H C LEU A 142 ? -24.70985 -12.06249 7.77929 0.470 25.54357 H ? A ? 145 H 1
   ATOM 4414 HA C LEU A 142 ? -22.18993 -11.40100 7.37375 0.470 24.19179 H ? A ? 145 HA 1
   ATOM 4415 HB2 C LEU A 142 ? -24.62520 -10.20070 6.76891 0.470 25.26031 H ? A ? 145 HB2 1
   ATOM 4416 HB3 C LEU A 142 ? -23.33045 -9.28041 6.72327 0.470 25.26031 H ? A ? 145 HB3 1
   ATOM 4417 HG C LEU A 142 ? -22.51162 -10.50699 4.92241 0.470 27.63176 H ? A ? 145 HG 1
   ATOM 4418 HD11 C LEU A 142 ? -23.80409 -12.19145 3.99789 0.470 31.03168 H ? A ? 145 HD11 1
   ATOM 4419 HD12 C LEU A 142 ? -23.29073 -12.57064 5.45260 0.470 31.03168 H ? A ? 145 HD12 1
   ATOM 4420 HD13 C LEU A 142 ? -24.79013 -12.09124 5.23934 0.470 31.03168 H ? A ? 145 HD13 1
   ATOM 4421 HD21 C LEU A 142 ? -24.05218 -9.83228 3.36312 0.470 26.30647 H ? A ? 145 HD21 1
   ATOM 4422 HD22 C LEU A 142 ? -25.14646 -9.65621 4.50113 0.470 26.30647 H ? A ? 145 HD22 1
   ATOM 4423 HD23 C LEU A 142 ? -23.87813 -8.70045 4.46411 0.470 26.30647 H ? A ? 145 HD23 1
   ATOM 4424 N A GLU A 143 ? -21.21585 -9.55349 9.02720 0.530 21.40022 N ? A ? 146 N 1
   ATOM 4425 CA A GLU A 143 ? -20.74657 -8.50885 9.92185 0.530 22.87033 C ? A ? 146 CA 1
   ATOM 4426 C A GLU A 143 ? -21.43935 -7.19462 9.58647 0.530 21.33653 C ? A ? 146 C 1
   ATOM 4427 O A GLU A 143 ? -21.61206 -6.84196 8.42257 0.530 17.84963 O ? A ? 146 O 1
   ATOM 4428 CB A GLU A 143 ? -19.23409 -8.35042 9.80768 0.530 25.96536 C ? A ? 146 CB 1
   ATOM 4429 CG A GLU A 143 ? -18.47198 -9.56588 10.31662 0.530 28.15472 C ? A ? 146 CG 1
   ATOM 4430 CD A GLU A 143 ? -16.97023 -9.36107 10.28370 0.530 31.82031 C ? A ? 146 CD 1
   ATOM 4431 OE1 A GLU A 143 ? -16.52146 -8.25783 9.89517 0.530 26.49150 O ? A ? 146 OE1 1
   ATOM 4432 OE2 A GLU A 143 ? -16.24243 -10.31503 10.64311 0.530 45.31482 O ? A ? 146 OE2 1
   ATOM 4433 H A GLU A 143 ? -20.61462 -9.86370 8.49627 0.530 25.65169 H ? A ? 146 H 1
   ATOM 4434 HA A GLU A 143 ? -20.95128 -8.74474 10.84020 0.530 27.41582 H ? A ? 146 HA 1
   ATOM 4435 HB2 A GLU A 143 ? -19.00041 -8.21858 8.87553 0.530 31.12986 H ? A ? 146 HB2 1
   ATOM 4436 HB3 A GLU A 143 ? -18.95721 -7.58206 10.33100 0.530 31.12986 H ? A ? 146 HB3 1
   ATOM 4437 HG2 A GLU A 143 ? -18.73216 -9.74246 11.23424 0.530 33.75709 H ? A ? 146 HG2 1
   ATOM 4438 HG3 A GLU A 143 ? -18.68434 -10.33035 9.75860 0.530 33.75709 H ? A ? 146 HG3 1
   ATOM 4439 N C GLU A 143 ? -21.48461 -9.69029 8.99743 0.470 20.87932 N ? A ? 146 N 1
   ATOM 4440 CA C GLU A 143 ? -21.16248 -8.69193 10.00310 0.470 22.60223 C ? A ? 146 CA 1
   ATOM 4441 C C GLU A 143 ? -21.74866 -7.33113 9.61362 0.470 21.51166 C ? A ? 146 C 1
   ATOM 4442 O C GLU A 143 ? -22.17541 -7.11175 8.48076 0.470 20.18659 O ? A ? 146 O 1
   ATOM 4443 CB C GLU A 143 ? -19.65515 -8.54514 10.17118 0.470 26.33252 C ? A ? 146 CB 1
   ATOM 4444 CG C GLU A 143 ? -18.96712 -9.73854 10.76373 0.470 27.09973 C ? A ? 146 CG 1
   ATOM 4445 CD C GLU A 143 ? -17.51669 -9.45715 11.14123 0.470 36.84011 C ? A ? 146 CD 1
   ATOM 4446 OE1 C GLU A 143 ? -17.01387 -8.34556 10.86307 0.470 40.22204 O ? A ? 146 OE1 1
   ATOM 4447 OE2 C GLU A 143 ? -16.88357 -10.35579 11.72631 0.470 36.70391 O ? A ? 146 OE2 1
   ATOM 4448 H C GLU A 143 ? -20.82939 -9.92596 8.49270 0.470 25.02661 H ? A ? 146 H 1
   ATOM 4449 HA C GLU A 143 ? -21.54353 -8.97976 10.84741 0.470 27.09410 H ? A ? 146 HA 1
   ATOM 4450 HB2 C GLU A 143 ? -19.26258 -8.38603 9.29855 0.470 31.57046 H ? A ? 146 HB2 1
   ATOM 4451 HB3 C GLU A 143 ? -19.48304 -7.78994 10.75508 0.470 31.57046 H ? A ? 146 HB3 1
   ATOM 4452 HG2 C GLU A 143 ? -19.43896 -10.00875 11.56701 0.470 32.49111 H ? A ? 146 HG2 1
   ATOM 4453 HG3 C GLU A 143 ? -18.97368 -10.46082 10.11630 0.470 32.49111 H ? A ? 146 HG3 1
   ATOM 4454 N A TYR A 144 ? -21.86294 -6.47352 10.62523 0.530 21.63367 N ? A ? 147 N 1
   ATOM 4455 CA A TYR A 144 ? -22.48701 -5.16073 10.45104 0.530 21.75039 C ? A ? 147 CA 1
   ATOM 4456 C A TYR A 144 ? -21.40982 -4.11636 10.17162 0.530 19.72806 C ? A ? 147 C 1
   ATOM 4457 O A TYR A 144 ? -21.10112 -3.23728 10.98602 0.530 25.73420 O ? A ? 147 O 1
   ATOM 4458 CB A TYR A 144 ? -23.29535 -4.80761 11.68286 0.530 19.41303 C ? A ? 147 CB 1
   ATOM 4459 CG A TYR A 144 ? -24.14350 -3.57443 11.54573 0.530 19.41878 C ? A ? 147 CG 1
   ATOM 4460 CD1 A TYR A 144 ? -25.29877 -3.58778 10.78460 0.530 21.33391 C ? A ? 147 CD1 1
   ATOM 4461 CD2 A TYR A 144 ? -23.80142 -2.40947 12.19591 0.530 21.33281 C ? A ? 147 CD2 1
   ATOM 4462 CE1 A TYR A 144 ? -26.08208 -2.48333 10.68533 0.530 19.21518 C ? A ? 147 CE1 1
   ATOM 4463 CE2 A TYR A 144 ? -24.58410 -1.28099 12.09977 0.530 17.63550 C ? A ? 147 CE2 1
   ATOM 4464 CZ A TYR A 144 ? -25.71679 -1.32322 11.33491 0.530 20.84130 C ? A ? 147 CZ 1
   ATOM 4465 OH A TYR A 144 ? -26.49670 -0.20240 11.24691 0.530 23.59535 O ? A ? 147 OH 1
   ATOM 4466 H A TYR A 144 ? -21.79978 -6.72427 11.44544 0.530 25.93183 H ? A ? 147 H 1
   ATOM 4467 HA A TYR A 144 ? -23.08051 -5.19068 9.68439 0.530 26.07190 H ? A ? 147 HA 1
   ATOM 4468 HB2 A TYR A 144 ? -23.88785 -5.54843 11.88541 0.530 23.26707 H ? A ? 147 HB2 1
   ATOM 4469 HB3 A TYR A 144 ? -22.68361 -4.66062 12.42115 0.530 23.26707 H ? A ? 147 HB3 1
   ATOM 4470 HD1 A TYR A 144 ? -25.54224 -4.36437 10.33456 0.530 25.57212 H ? A ? 147 HD1 1
   ATOM 4471 HD2 A TYR A 144 ? -23.02671 -2.38467 12.70983 0.530 25.57080 H ? A ? 147 HD2 1
   ATOM 4472 HE1 A TYR A 144 ? -26.86280 -2.50917 10.18064 0.530 23.02964 H ? A ? 147 HE1 1
   ATOM 4473 HE2 A TYR A 144 ? -24.34608 -0.50180 12.54821 0.530 21.13403 H ? A ? 147 HE2 1
   ATOM 4474 HH A TYR A 144 ? -26.31007 0.32725 11.87160 0.530 28.28584 H ? A ? 147 HH 1
   ATOM 4475 N C TYR A 144 ? -21.73171 -6.39675 10.57990 0.470 21.98348 N ? A ? 147 N 1
   ATOM 4476 CA C TYR A 144 ? -22.22780 -5.02692 10.38561 0.470 20.95897 C ? A ? 147 CA 1
   ATOM 4477 C C TYR A 144 ? -21.03938 -4.10681 10.14822 0.470 20.43510 C ? A ? 147 C 1
   ATOM 4478 O C TYR A 144 ? -20.51365 -3.45522 11.06427 0.470 21.38483 O ? A ? 147 O 1
   ATOM 4479 CB C TYR A 144 ? -23.03924 -4.57654 11.59268 0.470 18.97935 C ? A ? 147 CB 1
   ATOM 4480 CG C TYR A 144 ? -23.84707 -3.29983 11.43231 0.470 18.98880 C ? A ? 147 CG 1
   ATOM 4481 CD1 C TYR A 144 ? -25.00833 -3.28078 10.67902 0.470 20.15985 C ? A ? 147 CD1 1
   ATOM 4482 CD2 C TYR A 144 ? -23.46598 -2.13338 12.06275 0.470 20.38037 C ? A ? 147 CD2 1
   ATOM 4483 CE1 C TYR A 144 ? -25.75494 -2.14017 10.55502 0.470 19.50110 C ? A ? 147 CE1 1
   ATOM 4484 CE2 C TYR A 144 ? -24.21806 -0.98923 11.96222 0.470 17.75491 C ? A ? 147 CE2 1
   ATOM 4485 CZ C TYR A 144 ? -25.35310 -0.98239 11.19656 0.470 19.83671 C ? A ? 147 CZ 1
   ATOM 4486 OH C TYR A 144 ? -26.07521 0.19919 11.09842 0.470 20.34034 O ? A ? 147 OH 1
   ATOM 4487 H C TYR A 144 ? -21.43065 -6.53761 11.37307 0.470 26.35160 H ? A ? 147 H 1
   ATOM 4488 HA C TYR A 144 ? -22.79484 -5.01097 9.59877 0.470 25.12219 H ? A ? 147 HA 1
   ATOM 4489 HB2 C TYR A 144 ? -23.66603 -5.28293 11.81414 0.470 22.74664 H ? A ? 147 HB2 1
   ATOM 4490 HB3 C TYR A 144 ? -22.42620 -4.43355 12.33068 0.470 22.74664 H ? A ? 147 HB3 1
   ATOM 4491 HD1 C TYR A 144 ? -25.28638 -4.05725 10.24926 0.470 24.16325 H ? A ? 147 HD1 1
   ATOM 4492 HD2 C TYR A 144 ? -22.68394 -2.12189 12.56593 0.470 24.42788 H ? A ? 147 HD2 1
   ATOM 4493 HE1 C TYR A 144 ? -26.52999 -2.14362 10.04103 0.470 23.37275 H ? A ? 147 HE1 1
   ATOM 4494 HE2 C TYR A 144 ? -23.95676 -0.21940 12.41386 0.470 21.27732 H ? A ? 147 HE2 1
   ATOM 4495 HH C TYR A 144 ? -26.77107 0.07380 10.64491 0.470 24.37983 H ? A ? 147 HH 1
   ATOM 4496 N A ASN A 145 ? -20.83369 -4.21773 8.97842 0.530 23.07968 N ? A ? 148 N 1
   ATOM 4497 CA A ASN A 145 ? -19.76828 -3.31556 8.57650 0.530 23.33371 C ? A ? 148 CA 1
   ATOM 4498 C A ASN A 145 ? -19.65860 -3.36476 7.05871 0.530 20.13793 C ? A ? 148 C 1
   ATOM 4499 O A ASN A 145 ? -20.39675 -4.08393 6.38693 0.530 22.16212 O ? A ? 148 O 1
   ATOM 4500 CB A ASN A 145 ? -18.46783 -3.67139 9.29965 0.530 26.53650 C ? A ? 148 CB 1
   ATOM 4501 CG A ASN A 145 ? -17.54597 -4.50661 8.47047 0.530 32.55200 C ? A ? 148 CG 1
   ATOM 4502 OD1 A ASN A 145 ? -17.97769 -5.32727 7.65991 0.530 32.60320 O ? A ? 148 OD1 1
   ATOM 4503 ND2 A ASN A 145 ? -16.24405 -4.31187 8.67023 0.530 37.18731 N ? A ? 148 ND2 1
   ATOM 4504 H A ASN A 145 ? -21.04473 -4.80301 8.38469 0.530 27.66704 H ? A ? 148 H 1
   ATOM 4505 HA A ASN A 145 ? -19.98861 -2.40074 8.81198 0.530 27.97188 H ? A ? 148 HA 1
   ATOM 4506 HB2 A ASN A 145 ? -18.00206 -2.85262 9.53110 0.530 31.81522 H ? A ? 148 HB2 1
   ATOM 4507 HB3 A ASN A 145 ? -18.68102 -4.17043 10.10365 0.530 31.81522 H ? A ? 148 HB3 1
   ATOM 4508 HD21 A ASN A 145 ? -15.66756 -4.76491 8.22078 0.530 44.59620 H ? A ? 148 HD21 1
   ATOM 4509 HD22 A ASN A 145 ? -15.97963 -3.73303 9.24870 0.530 44.59620 H ? A ? 148 HD22 1
   ATOM 4510 N C ASN A 145 ? -20.61785 -4.05584 8.88899 0.470 22.32548 N ? A ? 148 N 1
   ATOM 4511 CA C ASN A 145 ? -19.51639 -3.21262 8.44502 0.470 23.85929 C ? A ? 148 CA 1
   ATOM 4512 C C ASN A 145 ? -19.54712 -3.20840 6.92038 0.470 20.45095 C ? A ? 148 C 1
   ATOM 4513 O C ASN A 145 ? -20.46482 -3.75390 6.29678 0.470 20.05214 O ? A ? 148 O 1
   ATOM 4514 CB C ASN A 145 ? -18.17149 -3.67923 9.00560 0.470 26.57442 C ? A ? 148 CB 1
   ATOM 4515 CG C ASN A 145 ? -17.95427 -5.14863 8.84640 0.470 26.47919 C ? A ? 148 CG 1
   ATOM 4516 OD1 C ASN A 145 ? -18.50761 -5.77689 7.94105 0.470 30.60121 O ? A ? 148 OD1 1
   ATOM 4517 ND2 C ASN A 145 ? -17.09932 -5.71276 9.69552 0.470 26.68920 N ? A ? 148 ND2 1
   ATOM 4518 H C ASN A 145 ? -20.96658 -4.51673 8.25215 0.470 26.76200 H ? A ? 148 H 1
   ATOM 4519 HA C ASN A 145 ? -19.65267 -2.30475 8.75822 0.470 28.60257 H ? A ? 148 HA 1
   ATOM 4520 HB2 C ASN A 145 ? -17.45755 -3.21858 8.53764 0.470 31.86074 H ? A ? 148 HB2 1
   ATOM 4521 HB3 C ASN A 145 ? -18.13525 -3.47206 9.95252 0.470 31.86074 H ? A ? 148 HB3 1
   ATOM 4522 HD21 C ASN A 145 ? -16.93839 -6.55617 9.64692 0.470 31.99847 H ? A ? 148 HD21 1
   ATOM 4523 HD22 C ASN A 145 ? -16.70763 -5.23400 10.29299 0.470 31.99847 H ? A ? 148 HD22 1
   ATOM 4524 N A TYR A 146 ? -18.78462 -2.53005 6.51398 0.530 21.95709 N ? A ? 149 N 1
   ATOM 4525 CA A TYR A 146 ? -18.70364 -2.38134 5.07290 0.530 21.26580 C ? A ? 149 CA 1
   ATOM 4526 C A TYR A 146 ? -17.26042 -2.10360 4.69407 0.530 23.23462 C ? A ? 149 C 1
   ATOM 4527 O A TYR A 146 ? -16.48588 -1.57601 5.49858 0.530 24.51172 O ? A ? 149 O 1
   ATOM 4528 CB A TYR A 146 ? -19.64030 -1.27111 4.58077 0.530 21.64960 C ? A ? 149 CB 1
   ATOM 4529 CG A TYR A 146 ? -20.29803 -1.57811 3.25398 0.530 23.03557 C ? A ? 149 CG 1
   ATOM 4530 CD1 A TYR A 146 ? -21.41150 -2.40808 3.18664 0.530 20.99387 C ? A ? 149 CD1 1
   ATOM 4531 CD2 A TYR A 146 ? -19.79706 -1.05729 2.07572 0.530 21.78777 C ? A ? 149 CD2 1
   ATOM 4532 CE1 A TYR A 146 ? -22.00182 -2.70904 1.99009 0.530 21.68806 C ? A ? 149 CE1 1
   ATOM 4533 CE2 A TYR A 146 ? -20.39768 -1.33789 0.85781 0.530 23.48185 C ? A ? 149 CE2 1
   ATOM 4534 CZ A TYR A 146 ? -21.49561 -2.15576 0.82073 0.530 20.24347 C ? A ? 149 CZ 1
   ATOM 4535 OH A TYR A 146 ? -22.09534 -2.45720 -0.38920 0.530 23.13206 O ? A ? 149 OH 1
   ATOM 4536 H A TYR A 146 ? -18.23168 -2.04236 6.95671 0.530 26.31994 H ? A ? 149 H 1
   ATOM 4537 HA A TYR A 146 ? -18.96605 -3.20338 4.62986 0.530 25.49038 H ? A ? 149 HA 1
   ATOM 4538 HB2 A TYR A 146 ? -20.34258 -1.14097 5.23710 0.530 25.95095 H ? A ? 149 HB2 1
   ATOM 4539 HB3 A TYR A 146 ? -19.12836 -0.45387 4.47619 0.530 25.95095 H ? A ? 149 HB3 1
   ATOM 4540 HD1 A TYR A 146 ? -21.76173 -2.76557 3.97050 0.530 25.16407 H ? A ? 149 HD1 1
   ATOM 4541 HD2 A TYR A 146 ? -19.04544 -0.51014 2.10017 0.530 26.11675 H ? A ? 149 HD2 1
   ATOM 4542 HE1 A TYR A 146 ? -22.73587 -3.27925 1.95961 0.530 25.99710 H ? A ? 149 HE1 1
   ATOM 4543 HE2 A TYR A 146 ? -20.05771 -0.97367 0.07253 0.530 28.14965 H ? A ? 149 HE2 1
   ATOM 4544 HH A TYR A 146 ? -22.40738 -3.23682 -0.36885 0.530 27.72989 H ? A ? 149 HH 1
   ATOM 4545 N C TYR A 146 ? -18.57246 -2.52834 6.32172 0.470 22.04308 N ? A ? 149 N 1
   ATOM 4546 CA C TYR A 146 ? -18.61368 -2.28133 4.88877 0.470 21.42631 C ? A ? 149 CA 1
   ATOM 4547 C C TYR A 146 ? -17.23605 -1.89159 4.38523 0.470 24.02730 C ? A ? 149 C 1
   ATOM 4548 O C TYR A 146 ? -16.61426 -0.97535 4.92702 0.470 24.59327 O ? A ? 149 O 1
   ATOM 4549 CB C TYR A 146 ? -19.62417 -1.18103 4.57018 0.470 21.75149 C ? A ? 149 CB 1
   ATOM 4550 CG C TYR A 146 ? -20.26356 -1.34724 3.23029 0.470 22.95630 C ? A ? 149 CG 1
   ATOM 4551 CD1 C TYR A 146 ? -21.30349 -2.24252 3.06376 0.470 20.93064 C ? A ? 149 CD1 1
   ATOM 4552 CD2 C TYR A 146 ? -19.81197 -0.64541 2.13069 0.470 22.56431 C ? A ? 149 CD2 1
   ATOM 4553 CE1 C TYR A 146 ? -21.88733 -2.42898 1.85596 0.470 22.06889 C ? A ? 149 CE1 1
   ATOM 4554 CE2 C TYR A 146 ? -20.40955 -0.81184 0.88755 0.470 24.83822 C ? A ? 149 CE2 1
   ATOM 4555 CZ C TYR A 146 ? -21.44372 -1.71243 0.76420 0.470 19.66034 C ? A ? 149 CZ 1
   ATOM 4556 OH C TYR A 146 ? -22.07156 -1.91340 -0.44470 0.470 24.32989 O ? A ? 149 OH 1
   ATOM 4557 H C TYR A 146 ? -17.88403 -2.20366 6.72203 0.470 26.42312 H ? A ? 149 H 1
   ATOM 4558 HA C TYR A 146 ? -18.86808 -3.09870 4.43260 0.470 25.68300 H ? A ? 149 HA 1
   ATOM 4559 HB2 C TYR A 146 ? -20.32539 -1.19378 5.24028 0.470 26.07321 H ? A ? 149 HB2 1
   ATOM 4560 HB3 C TYR A 146 ? -19.17033 -0.32383 4.58117 0.470 26.07321 H ? A ? 149 HB3 1
   ATOM 4561 HD1 C TYR A 146 ? -21.60871 -2.72707 3.79653 0.470 25.08819 H ? A ? 149 HD1 1
   ATOM 4562 HD2 C TYR A 146 ? -19.09975 -0.05456 2.22308 0.470 27.04860 H ? A ? 149 HD2 1
   ATOM 4563 HE1 C TYR A 146 ? -22.58439 -3.03759 1.76320 0.470 26.45410 H ? A ? 149 HE1 1
   ATOM 4564 HE2 C TYR A 146 ? -20.11639 -0.32386 0.15213 0.470 29.77729 H ? A ? 149 HE2 1
   ATOM 4565 HH C TYR A 146 ? -22.54133 -2.60900 -0.41232 0.470 29.16729 H ? A ? 149 HH 1
   ATOM 4566 N A ASN A 147 ? -16.90353 -2.48623 3.47017 0.530 23.50914 N ? A ? 150 N 1
   ATOM 4567 CA A ASN A 147 ? -15.57002 -2.25831 2.93811 0.530 23.09706 C ? A ? 150 CA 1
   ATOM 4568 C A ASN A 147 ? -15.56412 -1.11045 1.93603 0.530 25.28694 C ? A ? 150 C 1
   ATOM 4569 O A ASN A 147 ? -16.59898 -0.72785 1.38291 0.530 20.68509 O ? A ? 150 O 1
   ATOM 4570 CB A ASN A 147 ? -15.04371 -3.52351 2.25707 0.530 24.57692 C ? A ? 150 CB 1
   ATOM 4571 CG A ASN A 147 ? -14.77986 -4.63921 3.23428 0.530 23.91306 C ? A ? 150 CG 1
   ATOM 4572 OD1 A ASN A 147 ? -15.53998 -5.60170 3.31751 0.530 31.29134 O ? A ? 150 OD1 1
   ATOM 4573 ND2 A ASN A 147 ? -13.71537 -4.50544 4.00988 0.530 29.06663 N ? A ? 150 ND2 1
   ATOM 4574 H A ASN A 147 ? -17.42992 -2.88757 2.92113 0.530 28.18239 H ? A ? 150 H 1
   ATOM 4575 HA A ASN A 147 ? -14.98024 -2.01671 3.66934 0.530 27.68790 H ? A ? 150 HA 1
   ATOM 4576 HB2 A ASN A 147 ? -15.70127 -3.83488 1.61554 0.530 29.46373 H ? A ? 150 HB2 1
   ATOM 4577 HB3 A ASN A 147 ? -14.21092 -3.31674 1.80473 0.530 29.46373 H ? A ? 150 HB3 1
   ATOM 4578 HD21 A ASN A 147 ? -13.52232 -5.11580 4.58415 0.530 34.85138 H ? A ? 150 HD21 1
   ATOM 4579 HD22 A ASN A 147 ? -13.21691 -3.80818 3.93945 0.530 34.85138 H ? A ? 150 HD22 1
   ATOM 4580 N C ASN A 147 ? -16.78261 -2.56179 3.32440 0.470 23.34504 N ? A ? 150 N 1
   ATOM 4581 CA C ASN A 147 ? -15.42582 -2.38068 2.82385 0.470 23.25522 C ? A ? 150 CA 1
   ATOM 4582 C C ASN A 147 ? -15.34118 -1.28146 1.76984 0.470 25.33049 C ? A ? 150 C 1
   ATOM 4583 O C ASN A 147 ? -16.13518 -1.25939 0.82270 0.470 22.44359 O ? A ? 150 O 1
   ATOM 4584 CB C ASN A 147 ? -14.90930 -3.68761 2.21333 0.470 24.57839 C ? A ? 150 CB 1
   ATOM 4585 CG C ASN A 147 ? -14.86635 -4.82171 3.20265 0.470 24.19371 C ? A ? 150 CG 1
   ATOM 4586 OD1 C ASN A 147 ? -14.57527 -4.62529 4.39189 0.470 23.89203 O ? A ? 150 OD1 1
   ATOM 4587 ND2 C ASN A 147 ? -15.15297 -6.03170 2.72375 0.470 27.20522 N ? A ? 150 ND2 1
   ATOM 4588 H C ASN A 147 ? -17.24748 -3.13019 2.87673 0.470 27.98548 H ? A ? 150 H 1
   ATOM 4589 HA C ASN A 147 ? -14.87105 -2.11270 3.57306 0.470 27.87770 H ? A ? 150 HA 1
   ATOM 4590 HB2 C ASN A 147 ? -15.49447 -3.94822 1.48493 0.470 29.46550 H ? A ? 150 HB2 1
   ATOM 4591 HB3 C ASN A 147 ? -14.00895 -3.54624 1.88124 0.470 29.46550 H ? A ? 150 HB3 1
   ATOM 4592 HD21 C ASN A 147 ? -15.14290 -6.71452 3.24649 0.470 32.61769 H ? A ? 150 HD21 1
   ATOM 4593 HD22 C ASN A 147 ? -15.34801 -6.12981 1.89192 0.470 32.61769 H ? A ? 150 HD22 1
   ATOM 4594 N A SER A 148 ? -14.37403 -0.54877 1.71979 0.530 22.33086 N ? A ? 151 N 1
   ATOM 4595 CA A SER A 148 ? -14.18241 0.44859 0.68161 0.530 23.72383 C ? A ? 151 CA 1
   ATOM 4596 C A SER A 148 ? -14.09756 -0.24066 -0.66651 0.530 24.86678 C ? A ? 151 C 1
   ATOM 4597 O A SER A 148 ? -13.76938 -1.42985 -0.76353 0.530 24.81908 O ? A ? 151 O 1
   ATOM 4598 CB A SER A 148 ? -12.94049 1.27508 0.95851 0.530 28.26797 C ? A ? 151 CB 1
   ATOM 4599 OG A SER A 148 ? -13.03414 1.78912 2.27326 0.530 28.01289 O ? A ? 151 OG 1
   ATOM 4600 H A SER A 148 ? -13.66180 -0.73240 2.16544 0.530 26.76846 H ? A ? 151 H 1
   ATOM 4601 HA A SER A 148 ? -14.92987 1.06641 0.65911 0.530 28.44003 H ? A ? 151 HA 1
   ATOM 4602 HB2 A SER A 148 ? -12.15239 0.71464 0.88296 0.530 33.89300 H ? A ? 151 HB2 1
   ATOM 4603 HB3 A SER A 148 ? -12.88854 2.00775 0.32495 0.530 33.89300 H ? A ? 151 HB3 1
   ATOM 4604 HG A SER A 148 ? -13.67407 2.33079 2.32505 0.530 33.58689 H ? A ? 151 HG 1
   ATOM 4605 N C SER A 148 ? -14.34461 -0.39850 1.91149 0.470 22.31988 N ? A ? 151 N 1
   ATOM 4606 CA C SER A 148 ? -14.09185 0.60291 0.88554 0.470 23.71599 C ? A ? 151 CA 1
   ATOM 4607 C C SER A 148 ? -13.97165 -0.07459 -0.47366 0.470 24.70289 C ? A ? 151 C 1
   ATOM 4608 O C SER A 148 ? -13.35040 -1.13267 -0.60230 0.470 24.95646 O ? A ? 151 O 1
   ATOM 4609 CB C SER A 148 ? -12.82589 1.39113 1.19265 0.470 28.93000 C ? A ? 151 CB 1
   ATOM 4610 OG C SER A 148 ? -11.70135 0.54549 1.20293 0.470 32.38357 O ? A ? 151 OG 1
   ATOM 4611 H C SER A 148 ? -13.81119 -0.36361 2.58517 0.470 26.75528 H ? A ? 151 H 1
   ATOM 4612 HA C SER A 148 ? -14.82733 1.23498 0.86421 0.470 28.43061 H ? A ? 151 HA 1
   ATOM 4613 HB2 C SER A 148 ? -12.70386 2.07091 0.51154 0.470 34.68742 H ? A ? 151 HB2 1
   ATOM 4614 HB3 C SER A 148 ? -12.91634 1.80722 2.06419 0.470 34.68742 H ? A ? 151 HB3 1
   ATOM 4615 HG C SER A 148 ? -11.59316 0.20210 0.44400 0.470 38.83172 H ? A ? 151 HG 1
   ATOM 4616 N A HIS A 149 ? -14.41817 0.51086 -1.71750 0.530 22.75960 N ? A ? 152 N 1
   ATOM 4617 CA A HIS A 149 ? -14.54684 -0.10423 -3.03189 0.530 26.52032 C ? A ? 152 CA 1
   ATOM 4618 C A HIS A 149 ? -14.51718 0.95504 -4.12010 0.530 24.70950 C ? A ? 152 C 1
   ATOM 4619 O A HIS A 149 ? -15.25341 1.94230 -4.03747 0.530 19.98662 O ? A ? 152 O 1
   ATOM 4620 CB A HIS A 149 ? -15.86331 -0.90720 -3.09882 0.530 24.95432 C ? A ? 152 CB 1
   ATOM 4621 CG A HIS A 149 ? -16.07441 -1.58634 -4.40750 0.530 33.15629 C ? A ? 152 CG 1
   ATOM 4622 ND1 A HIS A 149 ? -16.89703 -1.07699 -5.39046 0.530 32.80286 N ? A ? 152 ND1 1
   ATOM 4623 CD2 A HIS A 149 ? -15.53855 -2.72565 -4.91261 0.530 34.33942 C ? A ? 152 CD2 1
   ATOM 4624 CE1 A HIS A 149 ? -16.85831 -1.87826 -6.44352 0.530 27.17041 C ? A ? 152 CE1 1
   ATOM 4625 NE2 A HIS A 149 ? -16.03282 -2.87770 -6.18143 0.530 22.35199 N ? A ? 152 NE2 1
   ATOM 4626 H A HIS A 149 ? -14.56235 1.35836 -1.69400 0.530 27.28294 H ? A ? 152 H 1
   ATOM 4627 HA A HIS A 149 ? -13.78996 -0.68988 -3.19017 0.530 31.79580 H ? A ? 152 HA 1
   ATOM 4628 HB2 A HIS A 149 ? -15.85045 -1.58843 -2.40841 0.530 29.91661 H ? A ? 152 HB2 1
   ATOM 4629 HB3 A HIS A 149 ? -16.60737 -0.30199 -2.95391 0.530 29.91661 H ? A ? 152 HB3 1
   ATOM 4630 HD1 A HIS A 149 ? -17.36045 -0.35514 -5.32913 0.530 39.33485 H ? A ? 152 HD1 1
   ATOM 4631 HD2 A HIS A 149 ? -14.94644 -3.29671 -4.47880 0.530 41.17874 H ? A ? 152 HD2 1
   ATOM 4632 HE1 A HIS A 149 ? -17.33207 -1.75847 -7.23479 0.530 32.57592 H ? A ? 152 HE1 1
   ATOM 4633 N C HIS A 149 ? -14.56427 0.54450 -1.49299 0.470 22.43763 N ? A ? 152 N 1
   ATOM 4634 CA C HIS A 149 ? -14.75917 -0.07089 -2.80221 0.470 26.77281 C ? A ? 152 CA 1
   ATOM 4635 C C HIS A 149 ? -14.41473 0.94630 -3.88090 0.470 24.45959 C ? A ? 152 C 1
   ATOM 4636 O C HIS A 149 ? -14.51806 2.15458 -3.65990 0.470 23.56975 O ? A ? 152 O 1
   ATOM 4637 CB C HIS A 149 ? -16.21228 -0.58892 -2.89557 0.470 23.10504 C ? A ? 152 CB 1
   ATOM 4638 CG C HIS A 149 ? -16.52370 -1.27850 -4.17558 0.470 23.22776 C ? A ? 152 CG 1
   ATOM 4639 ND1 C HIS A 149 ? -17.41708 -0.77390 -5.09399 0.470 23.19133 N ? A ? 152 ND1 1
   ATOM 4640 CD2 C HIS A 149 ? -16.03472 -2.42401 -4.71121 0.470 38.44935 C ? A ? 152 CD2 1
   ATOM 4641 CE1 C HIS A 149 ? -17.47069 -1.58107 -6.13900 0.470 26.16887 C ? A ? 152 CE1 1
   ATOM 4642 NE2 C HIS A 149 ? -16.63396 -2.58630 -5.93490 0.470 26.39517 N ? A ? 152 NE2 1
   ATOM 4643 H C HIS A 149 ? -14.87136 1.34659 -1.44882 0.470 26.89659 H ? A ? 152 H 1
   ATOM 4644 HA C HIS A 149 ? -14.16443 -0.82092 -2.95917 0.470 32.09880 H ? A ? 152 HA 1
   ATOM 4645 HB2 C HIS A 149 ? -16.36489 -1.22007 -2.17498 0.470 27.69747 H ? A ? 152 HB2 1
   ATOM 4646 HB3 C HIS A 149 ? -16.81757 0.16428 -2.81063 0.470 27.69747 H ? A ? 152 HB3 1
   ATOM 4647 HD1 C HIS A 149 ? -17.86889 -0.04795 -5.00202 0.470 27.80103 H ? A ? 152 HD1 1
   ATOM 4648 HD2 C HIS A 149 ? -15.41033 -2.99300 -4.32224 0.470 46.11065 H ? A ? 152 HD2 1
   ATOM 4649 HE1 C HIS A 149 ? -18.00565 -1.46288 -6.89050 0.470 31.37406 H ? A ? 152 HE1 1
   ATOM 4650 N A ASN A 150 ? -13.67331 0.73825 -5.13770 0.530 22.43653 N ? A ? 153 N 1
   ATOM 4651 CA A ASN A 150 ? -13.71199 1.50987 -6.36869 0.530 21.64818 C ? A ? 153 CA 1
   ATOM 4652 C A ASN A 150 ? -14.62630 0.81782 -7.37007 0.530 22.63269 C ? A ? 153 C 1
   ATOM 4653 O A ASN A 150 ? -14.64358 -0.41396 -7.44919 0.530 27.09896 O ? A ? 153 O 1
   ATOM 4654 CB A ASN A 150 ? -12.32405 1.65994 -6.99751 0.530 23.16562 C ? A ? 153 CB 1
   ATOM 4655 CG A ASN A 150 ? -11.34774 2.38514 -6.09708 0.530 25.90434 C ? A ? 153 CG 1
   ATOM 4656 OD1 A ASN A 150 ? -11.72126 3.25563 -5.32730 0.530 29.60900 O ? A ? 153 OD1 1
   ATOM 4657 ND2 A ASN A 150 ? -10.08529 2.01182 -6.18533 0.530 29.70804 N ? A ? 153 ND2 1
   ATOM 4658 H A ASN A 150 ? -13.05976 0.13566 -5.13120 0.530 26.89527 H ? A ? 153 H 1
   ATOM 4659 HA A ASN A 150 ? -14.04448 2.39815 -6.16543 0.530 25.94925 H ? A ? 153 HA 1
   ATOM 4660 HB2 A ASN A 150 ? -11.96377 0.77842 -7.18198 0.530 27.77017 H ? A ? 153 HB2 1
   ATOM 4661 HB3 A ASN A 150 ? -12.40359 2.16499 -7.82183 0.530 27.77017 H ? A ? 153 HB3 1
   ATOM 4662 HD21 A ASN A 150 ? -9.48926 2.39186 -5.69552 0.530 35.62108 H ? A ? 153 HD21 1
   ATOM 4663 HD22 A ASN A 150 ? -9.85847 1.38846 -6.73267 0.530 35.62108 H ? A ? 153 HD22 1
   ATOM 4664 N C ASN A 150 ? -13.95209 0.45311 -5.03453 0.470 23.77275 N ? A ? 153 N 1
   ATOM 4665 CA C ASN A 150 ? -13.69498 1.29682 -6.19589 0.470 21.16178 C ? A ? 153 CA 1
   ATOM 4666 C C ASN A 150 ? -14.41089 0.71428 -7.40050 0.470 22.60164 C ? A ? 153 C 1
   ATOM 4667 O C ASN A 150 ? -14.15924 -0.43580 -7.76575 0.470 25.83772 O ? A ? 153 O 1
   ATOM 4668 CB C ASN A 150 ? -12.20371 1.40168 -6.51318 0.470 27.12185 C ? A ? 153 CB 1
   ATOM 4669 CG C ASN A 150 ? -11.42087 2.05346 -5.41098 0.470 28.90579 C ? A ? 153 CG 1
   ATOM 4670 OD1 C ASN A 150 ? -11.88559 2.98681 -4.77403 0.470 32.22960 O ? A ? 153 OD1 1
   ATOM 4671 ND2 C ASN A 150 ? -10.23011 1.53779 -5.15755 0.470 36.74773 N ? A ? 153 ND2 1
   ATOM 4672 H C ASN A 150 ? -13.77865 -0.37892 -5.16587 0.470 28.49873 H ? A ? 153 H 1
   ATOM 4673 HA C ASN A 150 ? -14.04165 2.18237 -6.00480 0.470 25.36556 H ? A ? 153 HA 1
   ATOM 4674 HB2 C ASN A 150 ? -11.84584 0.51038 -6.64889 0.470 32.51765 H ? A ? 153 HB2 1
   ATOM 4675 HB3 C ASN A 150 ? -12.08800 1.93162 -7.31734 0.470 32.51765 H ? A ? 153 HB3 1
   ATOM 4676 HD21 C ASN A 150 ? -9.73969 1.87328 -4.53583 0.470 44.06871 H ? A ? 153 HD21 1
   ATOM 4677 HD22 C ASN A 150 ? -9.94598 0.86687 -5.61443 0.470 44.06871 H ? A ? 153 HD22 1
   ATOM 4678 N A VAL A 151 ? -15.38720 1.60736 -8.13401 0.530 21.27964 N ? A ? 154 N 1
   ATOM 4679 CA A VAL A 151 ? -16.29005 1.07632 -9.15958 0.530 21.23201 C ? A ? 154 CA 1
   ATOM 4680 C A VAL A 151 ? -16.04844 1.82112 -10.46290 0.530 22.68960 C ? A ? 154 C 1
   ATOM 4681 O A VAL A 151 ? -16.01147 3.05091 -10.47197 0.530 14.74325 O ? A ? 154 O 1
   ATOM 4682 CB A VAL A 151 ? -17.76748 1.17765 -8.73704 0.530 22.15045 C ? A ? 154 CB 1
   ATOM 4683 CG1 A VAL A 151 ? -18.11813 2.57747 -8.22638 0.530 21.79870 C ? A ? 154 CG1 1
   ATOM 4684 CG2 A VAL A 151 ? -18.68453 0.82025 -9.90002 0.530 23.26251 C ? A ? 154 CG2 1
   ATOM 4685 H A VAL A 151 ? -15.39741 2.46531 -8.07552 0.530 25.50699 H ? A ? 154 H 1
   ATOM 4686 HA A VAL A 151 ? -16.08066 0.14092 -9.30816 0.530 25.44984 H ? A ? 154 HA 1
   ATOM 4687 HB A VAL A 151 ? -17.90598 0.54783 -8.01244 0.530 26.55196 H ? A ? 154 HB 1
   ATOM 4688 HG11 A VAL A 151 ? -19.05724 2.59935 -7.98455 0.530 26.12987 H ? A ? 154 HG11 1
   ATOM 4689 HG12 A VAL A 151 ? -17.57188 2.77638 -7.44988 0.530 26.12987 H ? A ? 154 HG12 1
   ATOM 4690 HG13 A VAL A 151 ? -17.94227 3.22305 -8.92867 0.530 26.12987 H ? A ? 154 HG13 1
   ATOM 4691 HG21 A VAL A 151 ? -19.56810 0.61775 -9.55478 0.530 27.88643 H ? A ? 154 HG21 1
   ATOM 4692 HG22 A VAL A 151 ? -18.73187 1.57445 -10.50817 0.530 27.88643 H ? A ? 154 HG22 1
   ATOM 4693 HG23 A VAL A 151 ? -18.32386 0.04632 -10.36030 0.530 27.88643 H ? A ? 154 HG23 1
   ATOM 4694 N C VAL A 151 ? -15.25259 1.51272 -8.04806 0.470 21.09525 N ? A ? 154 N 1
   ATOM 4695 CA C VAL A 151 ? -16.08250 1.03135 -9.14835 0.470 21.36343 C ? A ? 154 CA 1
   ATOM 4696 C C VAL A 151 ? -15.66030 1.73479 -10.42540 0.470 22.92697 C ? A ? 154 C 1
   ATOM 4697 O C VAL A 151 ? -15.16503 2.86054 -10.39023 0.470 23.74593 O ? A ? 154 O 1
   ATOM 4698 CB C VAL A 151 ? -17.58174 1.25431 -8.86857 0.470 22.23388 C ? A ? 154 CB 1
   ATOM 4699 CG1 C VAL A 151 ? -17.93744 2.74246 -8.90643 0.470 22.07046 C ? A ? 154 CG1 1
   ATOM 4700 CG2 C VAL A 151 ? -18.43229 0.49211 -9.86822 0.470 23.15527 C ? A ? 154 CG2 1
   ATOM 4701 H C VAL A 151 ? -15.36228 2.34624 -7.86691 0.470 25.28572 H ? A ? 154 H 1
   ATOM 4702 HA C VAL A 151 ? -15.93413 0.08027 -9.26815 0.470 25.60755 H ? A ? 154 HA 1
   ATOM 4703 HB C VAL A 151 ? -17.77352 0.92072 -7.97815 0.470 26.65208 H ? A ? 154 HB 1
   ATOM 4704 HG11 C VAL A 151 ? -18.86003 2.83952 -9.18982 0.470 26.45598 H ? A ? 154 HG11 1
   ATOM 4705 HG12 C VAL A 151 ? -17.82278 3.11724 -8.01914 0.470 26.45598 H ? A ? 154 HG12 1
   ATOM 4706 HG13 C VAL A 151 ? -17.34969 3.19177 -9.53378 0.470 26.45598 H ? A ? 154 HG13 1
   ATOM 4707 HG21 C VAL A 151 ? -19.36429 0.56330 -9.60900 0.470 27.75776 H ? A ? 154 HG21 1
   ATOM 4708 HG22 C VAL A 151 ? -18.30387 0.87603 -10.74970 0.470 27.75776 H ? A ? 154 HG22 1
   ATOM 4709 HG23 C VAL A 151 ? -18.15961 -0.43878 -9.86994 0.470 27.75776 H ? A ? 154 HG23 1
   ATOM 4710 N . TYR A 152 ? -15.88519 1.07523 -11.55599 1.000 20.36287 N ? A ? 155 N 1
   ATOM 4711 CA . TYR A 152 ? -15.60943 1.62663 -12.87711 1.000 22.68076 C ? A ? 155 CA 1
   ATOM 4712 C . TYR A 152 ? -16.92162 1.93147 -13.58791 1.000 20.42196 C ? A ? 155 C 1
   ATOM 4713 O . TYR A 152 ? -17.81221 1.07485 -13.68172 1.000 23.94808 O ? A ? 155 O 1
   ATOM 4714 HA . TYR A 152 ? -15.13246 2.47044 -12.84004 1.000 27.18834 H ? A ? 155 HA 1
   ATOM 4715 CB A TYR A 152 ? -14.70580 0.69505 -13.67280 0.485 25.20035 C ? A ? 155 CB 1
   ATOM 4716 CG A TYR A 152 ? -13.26412 0.94252 -13.26868 0.485 23.91533 C ? A ? 155 CG 1
   ATOM 4717 CD1 A TYR A 152 ? -12.43656 1.75661 -14.03015 0.485 32.02119 C ? A ? 155 CD1 1
   ATOM 4718 CD2 A TYR A 152 ? -12.75439 0.41119 -12.09930 0.485 31.61438 C ? A ? 155 CD2 1
   ATOM 4719 CE1 A TYR A 152 ? -11.12534 2.00171 -13.65172 0.485 36.40982 C ? A ? 155 CE1 1
   ATOM 4720 CE2 A TYR A 152 ? -11.43911 0.65959 -11.70577 0.485 28.87707 C ? A ? 155 CE2 1
   ATOM 4721 CZ A TYR A 152 ? -10.63957 1.45284 -12.48672 0.485 33.61993 C ? A ? 155 CZ 1
   ATOM 4722 OH A TYR A 152 ? -9.33952 1.67963 -12.10413 0.485 47.03000 O ? A ? 155 OH 1
   ATOM 4723 H A TYR A 152 ? -15.93166 0.21649 -11.55554 0.530 24.40687 H ? A ? 155 H 1
   ATOM 4724 HB2 A TYR A 152 ? -14.93358 -0.22834 -13.48214 0.485 30.21184 H ? A ? 155 HB2 1
   ATOM 4725 HB3 A TYR A 152 ? -14.80297 0.87162 -14.62163 0.485 30.21184 H ? A ? 155 HB3 1
   ATOM 4726 HD1 A TYR A 152 ? -12.76755 2.14447 -14.80791 0.485 38.39685 H ? A ? 155 HD1 1
   ATOM 4727 HD2 A TYR A 152 ? -13.29794 -0.12164 -11.56493 0.485 37.90868 H ? A ? 155 HD2 1
   ATOM 4728 HE1 A TYR A 152 ? -10.57723 2.53392 -14.18203 0.485 43.66321 H ? A ? 155 HE1 1
   ATOM 4729 HE2 A TYR A 152 ? -11.10745 0.28974 -10.91957 0.485 34.62392 H ? A ? 155 HE2 1
   ATOM 4730 HH A TYR A 152 ? -8.94470 2.13888 -12.68621 0.485 56.40743 H ? A ? 155 HH 1
   ATOM 4731 CB B TYR A 152 ? -14.75656 0.58030 -13.62736 0.515 25.36393 C ? A ? 155 CB 1
   ATOM 4732 CG B TYR A 152 ? -14.05057 0.93405 -14.91433 0.515 24.64975 C ? A ? 155 CG 1
   ATOM 4733 CD1 B TYR A 152 ? -13.09036 1.93066 -14.96222 0.515 32.33694 C ? A ? 155 CD1 1
   ATOM 4734 CD2 B TYR A 152 ? -14.30823 0.21362 -16.07873 0.515 30.81534 C ? A ? 155 CD2 1
   ATOM 4735 CE1 B TYR A 152 ? -12.43586 2.22319 -16.14846 0.515 39.17409 C ? A ? 155 CE1 1
   ATOM 4736 CE2 B TYR A 152 ? -13.64743 0.49771 -17.26864 0.515 28.80098 C ? A ? 155 CE2 1
   ATOM 4737 CZ B TYR A 152 ? -12.72332 1.50355 -17.29229 0.515 30.11292 C ? A ? 155 CZ 1
   ATOM 4738 OH B TYR A 152 ? -12.06866 1.79640 -18.46491 0.515 41.16606 O ? A ? 155 OH 1
   ATOM 4739 HB2 B TYR A 152 ? -14.06231 0.28887 -13.01582 0.515 30.40815 H ? A ? 155 HB2 1
   ATOM 4740 HB3 B TYR A 152 ? -15.34260 -0.16222 -13.84214 0.515 30.40815 H ? A ? 155 HB3 1
   ATOM 4741 HD1 B TYR A 152 ? -12.88277 2.40798 -14.19153 0.515 38.77575 H ? A ? 155 HD1 1
   ATOM 4742 HD2 B TYR A 152 ? -14.93595 -0.47231 -16.05964 0.515 36.94983 H ? A ? 155 HD2 1
   ATOM 4743 HE1 B TYR A 152 ? -11.80298 2.90413 -16.17447 0.515 46.98034 H ? A ? 155 HE1 1
   ATOM 4744 HE2 B TYR A 152 ? -13.83211 0.00941 -18.03829 0.515 34.53260 H ? A ? 155 HE2 1
   ATOM 4745 HH B TYR A 152 ? -11.50092 2.40141 -18.33362 0.515 49.37070 H ? A ? 155 HH 1
   ATOM 4746 H C TYR A 152 ? -16.20852 0.27883 -11.58412 0.470 24.40687 H ? A ? 155 H 1
   ATOM 4747 N . ILE A 153 ? -17.02537 3.17230 -14.06275 1.000 18.48271 N ? A ? 156 N 1
   ATOM 4748 CA . ILE A 153 ? -18.19164 3.69061 -14.76164 1.000 17.05265 C ? A ? 156 CA 1
   ATOM 4749 C . ILE A 153 ? -17.87273 3.77338 -16.25330 1.000 25.53456 C ? A ? 156 C 1
   ATOM 4750 O . ILE A 153 ? -16.85206 4.35329 -16.65255 1.000 25.71136 O ? A ? 156 O 1
   ATOM 4751 H . ILE A 153 ? -16.40042 3.75816 -13.98655 1.000 22.15068 H ? A ? 156 H 1
   ATOM 4752 HA . ILE A 153 ? -18.93656 3.08009 -14.64648 1.000 20.43461 H ? A ? 156 HA 1
   ATOM 4753 CB A ILE A 153 ? -18.63064 5.05125 -14.19639 0.372 24.14242 C ? A ? 156 CB 1
   ATOM 4754 CG1 A ILE A 153 ? -19.30935 4.84797 -12.83631 0.372 27.14453 C ? A ? 156 CG1 1
   ATOM 4755 CG2 A ILE A 153 ? -19.55011 5.76512 -15.16055 0.372 24.93478 C ? A ? 156 CG2 1
   ATOM 4756 CD1 A ILE A 153 ? -19.98850 6.07292 -12.27939 0.372 28.08263 C ? A ? 156 CD1 1
   ATOM 4757 HB A ILE A 153 ? -17.84506 5.60715 -14.07494 0.372 28.94233 H ? A ? 156 HB 1
   ATOM 4758 HG12 A ILE A 153 ? -19.98405 4.15727 -12.92912 0.372 32.54486 H ? A ? 156 HG12 1
   ATOM 4759 HG13 A ILE A 153 ? -18.63661 4.57054 -12.19494 0.372 32.54486 H ? A ? 156 HG13 1
   ATOM 4760 HG21 A ILE A 153 ? -19.88362 6.57285 -14.73953 0.372 29.89316 H ? A ? 156 HG21 1
   ATOM 4761 HG22 A ILE A 153 ? -19.05312 5.99102 -15.96234 0.372 29.89316 H ? A ? 156 HG22 1
   ATOM 4762 HG23 A ILE A 153 ? -20.28993 5.17895 -15.38411 0.372 29.89316 H ? A ? 156 HG23 1
   ATOM 4763 HD11 A ILE A 153 ? -20.10186 5.96351 -11.32227 0.372 33.67058 H ? A ? 156 HD11 1
   ATOM 4764 HD12 A ILE A 153 ? -19.43661 6.84980 -12.46044 0.372 33.67058 H ? A ? 156 HD12 1
   ATOM 4765 HD13 A ILE A 153 ? -20.85389 6.17540 -12.70541 0.372 33.67058 H ? A ? 156 HD13 1
   ATOM 4766 CB B ILE A 153 ? -18.59024 5.06581 -14.20689 0.628 24.29966 C ? A ? 156 CB 1
   ATOM 4767 CG1 B ILE A 153 ? -18.79067 4.99863 -12.68958 0.628 26.33978 C ? A ? 156 CG1 1
   ATOM 4768 CG2 B ILE A 153 ? -19.83596 5.59930 -14.90250 0.628 24.43704 C ? A ? 156 CG2 1
   ATOM 4769 CD1 B ILE A 153 ? -19.82759 3.97658 -12.29152 0.628 27.20927 C ? A ? 156 CD1 1
   ATOM 4770 HB B ILE A 153 ? -17.86402 5.68264 -14.38860 0.628 29.13101 H ? A ? 156 HB 1
   ATOM 4771 HG12 B ILE A 153 ? -17.95083 4.75616 -12.26912 0.628 31.57916 H ? A ? 156 HG12 1
   ATOM 4772 HG13 B ILE A 153 ? -19.08355 5.86623 -12.36960 0.628 31.57916 H ? A ? 156 HG13 1
   ATOM 4773 HG21 B ILE A 153 ? -20.20331 6.32762 -14.37761 0.628 29.29587 H ? A ? 156 HG21 1
   ATOM 4774 HG22 B ILE A 153 ? -19.59244 5.91807 -15.78566 0.628 29.29587 H ? A ? 156 HG22 1
   ATOM 4775 HG23 B ILE A 153 ? -20.48692 4.88402 -14.97686 0.628 29.29587 H ? A ? 156 HG23 1
   ATOM 4776 HD11 B ILE A 153 ? -20.05054 4.10086 -11.35571 0.628 32.62255 H ? A ? 156 HD11 1
   ATOM 4777 HD12 B ILE A 153 ? -20.61870 4.09952 -12.83918 0.628 32.62255 H ? A ? 156 HD12 1
   ATOM 4778 HD13 B ILE A 153 ? -19.46439 3.08784 -12.42982 0.628 32.62255 H ? A ? 156 HD13 1
   ATOM 4779 N A MET A 154 ? -18.73228 3.19069 -17.07822 0.461 25.19388 N ? A ? 157 N 1
   ATOM 4780 CA A MET A 154 ? -18.56786 3.26930 -18.51983 0.461 27.75631 C ? A ? 157 CA 1
   ATOM 4781 C A MET A 154 ? -19.81502 3.85722 -19.16119 0.461 25.41763 C ? A ? 157 C 1
   ATOM 4782 O A MET A 154 ? -20.92747 3.75273 -18.62750 0.461 22.67785 O ? A ? 157 O 1
   ATOM 4783 CB A MET A 154 ? -18.29027 1.89310 -19.13690 0.461 31.48016 C ? A ? 157 CB 1
   ATOM 4784 CG A MET A 154 ? -16.86948 1.38780 -18.97397 0.461 34.85963 C ? A ? 157 CG 1
   ATOM 4785 SD A MET A 154 ? -16.39509 0.34490 -20.38554 0.461 54.82849 S ? A ? 157 SD 1
   ATOM 4786 CE A MET A 154 ? -17.90905 -0.56009 -20.69544 0.461 34.78707 C ? A ? 157 CE 1
   ATOM 4787 H A MET A 154 ? -19.42092 2.74267 -16.82396 0.462 30.20408 H ? A ? 157 H 1
   ATOM 4788 HA A MET A 154 ? -17.80934 3.84382 -18.70816 0.462 33.27899 H ? A ? 157 HA 1
   ATOM 4789 HB2 A MET A 154 ? -18.87836 1.24533 -18.71804 0.462 37.74761 H ? A ? 157 HB2 1
   ATOM 4790 HB3 A MET A 154 ? -18.47372 1.94131 -20.08818 0.462 37.74761 H ? A ? 157 HB3 1
   ATOM 4791 HG2 A MET A 154 ? -16.26055 2.14146 -18.92820 0.462 41.80299 H ? A ? 157 HG2 1
   ATOM 4792 HG3 A MET A 154 ? -16.80436 0.85896 -18.16343 0.462 41.80299 H ? A ? 157 HG3 1
   ATOM 4793 HE1 A MET A 154 ? -17.69598 -1.37919 -21.16932 0.462 41.71591 H ? A ? 157 HE1 1
   ATOM 4794 HE2 A MET A 154 ? -18.33141 -0.76879 -19.84752 0.462 41.71591 H ? A ? 157 HE2 1
   ATOM 4795 HE3 A MET A 154 ? -18.50069 -0.01104 -21.23341 0.462 41.71591 H ? A ? 157 HE3 1
   ATOM 4796 N B MET A 154 ? -18.76044 3.21658 -17.07313 0.295 25.24588 N ? A ? 157 N 1
   ATOM 4797 CA B MET A 154 ? -18.56726 3.12784 -18.51318 0.295 27.91948 C ? A ? 157 CA 1
   ATOM 4798 C B MET A 154 ? -19.80953 3.66006 -19.20794 0.295 25.48650 C ? A ? 157 C 1
   ATOM 4799 O B MET A 154 ? -20.92482 3.23250 -18.89536 0.295 22.78392 O ? A ? 157 O 1
   ATOM 4800 CB B MET A 154 ? -18.31720 1.67807 -18.93954 0.295 31.50853 C ? A ? 157 CB 1
   ATOM 4801 CG B MET A 154 ? -17.40564 0.89111 -18.01563 0.295 31.73768 C ? A ? 157 CG 1
   ATOM 4802 SD B MET A 154 ? -17.49799 -0.88589 -18.33243 0.295 49.16235 S ? A ? 157 SD 1
   ATOM 4803 CE B MET A 154 ? -19.04725 -1.31104 -17.51841 0.295 25.60769 C ? A ? 157 CE 1
   ATOM 4804 H B MET A 154 ? -19.50351 2.87381 -16.80863 0.295 30.26649 H ? A ? 157 H 1
   ATOM 4805 HA B MET A 154 ? -17.79951 3.66192 -18.77050 0.295 33.47481 H ? A ? 157 HA 1
   ATOM 4806 HB2 B MET A 154 ? -19.16920 1.21554 -18.97214 0.295 37.78166 H ? A ? 157 HB2 1
   ATOM 4807 HB3 B MET A 154 ? -17.90805 1.68212 -19.81902 0.295 37.78166 H ? A ? 157 HB3 1
   ATOM 4808 HG2 B MET A 154 ? -16.48875 1.17673 -18.15209 0.295 38.05664 H ? A ? 157 HG2 1
   ATOM 4809 HG3 B MET A 154 ? -17.66911 1.04974 -17.09567 0.295 38.05664 H ? A ? 157 HG3 1
   ATOM 4810 HE1 B MET A 154 ? -19.60358 -1.80827 -18.13822 0.295 30.70065 H ? A ? 157 HE1 1
   ATOM 4811 HE2 B MET A 154 ? -18.85523 -1.85375 -16.73771 0.295 30.70065 H ? A ? 157 HE2 1
   ATOM 4812 HE3 B MET A 154 ? -19.49792 -0.49474 -17.25110 0.295 30.70065 H ? A ? 157 HE3 1
   ATOM 4813 N C MET A 154 ? -18.75570 3.21415 -17.07358 0.244 25.26040 N ? A ? 157 N 1
   ATOM 4814 CA C MET A 154 ? -18.65058 3.27841 -18.52196 0.244 27.72383 C ? A ? 157 CA 1
   ATOM 4815 C C MET A 154 ? -19.89124 3.96066 -19.08125 0.244 25.51644 C ? A ? 157 C 1
   ATOM 4816 O C MET A 154 ? -20.96252 3.95122 -18.46168 0.244 23.08228 O ? A ? 157 O 1
   ATOM 4817 CB C MET A 154 ? -18.50257 1.87563 -19.12308 0.244 31.38152 C ? A ? 157 CB 1
   ATOM 4818 CG C MET A 154 ? -17.43343 1.02562 -18.44921 0.244 32.57025 C ? A ? 157 CG 1
   ATOM 4819 SD C MET A 154 ? -17.23627 -0.60199 -19.20575 0.244 28.87900 S ? A ? 157 SD 1
   ATOM 4820 CE C MET A 154 ? -18.80613 -1.36508 -18.78252 0.244 37.57471 C ? A ? 157 CE 1
   ATOM 4821 H C MET A 154 ? -19.44608 2.77827 -16.80344 0.244 30.28391 H ? A ? 157 H 1
   ATOM 4822 HA C MET A 154 ? -17.86661 3.79014 -18.77576 0.244 33.24003 H ? A ? 157 HA 1
   ATOM 4823 HB2 C MET A 154 ? -19.34871 1.40922 -19.03704 0.244 37.62925 H ? A ? 157 HB2 1
   ATOM 4824 HB3 C MET A 154 ? -18.26494 1.96175 -20.05957 0.244 37.62925 H ? A ? 157 HB3 1
   ATOM 4825 HG2 C MET A 154 ? -16.58205 1.48669 -18.50810 0.244 39.05572 H ? A ? 157 HG2 1
   ATOM 4826 HG3 C MET A 154 ? -17.67610 0.89453 -17.51925 0.244 39.05572 H ? A ? 157 HG3 1
   ATOM 4827 HE1 C MET A 154 ? -18.81771 -2.27333 -19.12290 0.244 45.06108 H ? A ? 157 HE1 1
   ATOM 4828 HE2 C MET A 154 ? -18.90379 -1.37224 -17.81748 0.244 45.06108 H ? A ? 157 HE2 1
   ATOM 4829 HE3 C MET A 154 ? -19.52496 -0.85221 -19.18394 0.244 45.06108 H ? A ? 157 HE3 1
   ATOM 4830 N A ALA A 155 ? -19.61901 4.48216 -20.31751 0.461 25.15072 N ? A ? 158 N 1
   ATOM 4831 CA A ALA A 155 ? -20.75061 4.99521 -21.07107 0.461 26.13565 C ? A ? 158 CA 1
   ATOM 4832 C A ALA A 155 ? -21.46515 3.85846 -21.79029 0.461 25.36199 C ? A ? 158 C 1
   ATOM 4833 O A ALA A 155 ? -20.92013 2.77475 -21.99964 0.461 26.47473 O ? A ? 158 O 1
   ATOM 4834 CB A ALA A 155 ? -20.31394 6.04737 -22.08744 0.461 28.06033 C ? A ? 158 CB 1
   ATOM 4835 H A ALA A 155 ? -18.85108 4.61862 -20.67981 0.462 30.15229 H ? A ? 158 H 1
   ATOM 4836 HA A ALA A 155 ? -21.36897 5.41848 -20.45513 0.462 31.33420 H ? A ? 158 HA 1
   ATOM 4837 HB1 A ALA A 155 ? -21.09644 6.37804 -22.55569 0.462 33.64382 H ? A ? 158 HB1 1
   ATOM 4838 HB2 A ALA A 155 ? -19.87603 6.77565 -21.61974 0.462 33.64382 H ? A ? 158 HB2 1
   ATOM 4839 HB3 A ALA A 155 ? -19.69836 5.64137 -22.71763 0.462 33.64382 H ? A ? 158 HB3 1
   ATOM 4840 N B ALA A 155 ? -19.62350 4.57808 -20.15376 0.295 25.14958 N ? A ? 158 N 1
   ATOM 4841 CA B ALA A 155 ? -20.76651 5.12593 -20.87315 0.295 26.18897 C ? A ? 158 CA 1
   ATOM 4842 C B ALA A 155 ? -21.39491 4.06452 -21.76545 0.295 25.63098 C ? A ? 158 C 1
   ATOM 4843 O B ALA A 155 ? -20.70395 3.21034 -22.32360 0.295 26.15209 O ? A ? 158 O 1
   ATOM 4844 CB B ALA A 155 ? -20.35161 6.32926 -21.71631 0.295 28.42838 C ? A ? 158 CB 1
   ATOM 4845 H B ALA A 155 ? -18.85991 4.89363 -20.39241 0.295 30.15093 H ? A ? 158 H 1
   ATOM 4846 HA B ALA A 155 ? -21.42916 5.42348 -20.23029 0.295 31.39819 H ? A ? 158 HA 1
   ATOM 4847 HB1 B ALA A 155 ? -21.12991 6.67077 -22.18377 0.295 34.08549 H ? A ? 158 HB1 1
   ATOM 4848 HB2 B ALA A 155 ? -19.98947 7.01410 -21.13257 0.295 34.08549 H ? A ? 158 HB2 1
   ATOM 4849 HB3 B ALA A 155 ? -19.67799 6.04962 -22.35579 0.295 34.08549 H ? A ? 158 HB3 1
   ATOM 4850 N C ALA A 155 ? -19.73701 4.57636 -20.24937 0.244 25.23557 N ? A ? 158 N 1
   ATOM 4851 CA C ALA A 155 ? -20.85946 5.20354 -20.93394 0.244 26.02855 C ? A ? 158 CA 1
   ATOM 4852 C C ALA A 155 ? -21.47254 4.20560 -21.90556 0.244 25.71485 C ? A ? 158 C 1
   ATOM 4853 O C ALA A 155 ? -20.75418 3.54502 -22.65886 0.244 26.86952 O ? A ? 158 O 1
   ATOM 4854 CB C ALA A 155 ? -20.41917 6.46260 -21.67987 0.244 28.36824 C ? A ? 158 CB 1
   ATOM 4855 H C ALA A 155 ? -18.98807 4.64392 -20.66665 0.244 30.25411 H ? A ? 158 H 1
   ATOM 4856 HA C ALA A 155 ? -21.52883 5.46528 -20.28253 0.244 31.20569 H ? A ? 158 HA 1
   ATOM 4857 HB1 C ALA A 155 ? -21.17842 6.82570 -22.16216 0.244 34.01332 H ? A ? 158 HB1 1
   ATOM 4858 HB2 C ALA A 155 ? -20.09370 7.11260 -21.03763 0.244 34.01332 H ? A ? 158 HB2 1
   ATOM 4859 HB3 C ALA A 155 ? -19.71244 6.23005 -22.30225 0.244 34.01332 H ? A ? 158 HB3 1
   ATOM 4860 N A ASP A 156 ? -22.71353 4.12714 -22.14014 0.461 27.27254 N ? A ? 159 N 1
   ATOM 4861 CA A ASP A 156 ? -23.58777 3.25016 -22.88501 0.461 31.66476 C ? A ? 159 CA 1
   ATOM 4862 C A ASP A 156 ? -24.23866 4.17847 -23.92518 0.461 34.81555 C ? A ? 159 C 1
   ATOM 4863 O A ASP A 156 ? -25.36903 4.62392 -23.77831 0.461 34.70724 O ? A ? 159 O 1
   ATOM 4864 CB A ASP A 156 ? -24.60685 2.58785 -21.96076 0.461 32.30740 C ? A ? 159 CB 1
   ATOM 4865 CG A ASP A 156 ? -25.35306 1.45480 -22.62629 0.461 39.13366 C ? A ? 159 CG 1
   ATOM 4866 OD1 A ASP A 156 ? -24.92114 0.99811 -23.71446 0.461 39.65357 O ? A ? 159 OD1 1
   ATOM 4867 OD2 A ASP A 156 ? -26.37426 1.02852 -22.04584 0.461 34.49569 O ? A ? 159 OD2 1
   ATOM 4868 H A ASP A 156 ? -23.10145 4.86820 -21.94026 0.462 32.69848 H ? A ? 159 H 1
   ATOM 4869 HA A ASP A 156 ? -23.11359 2.52996 -23.32926 0.462 37.96914 H ? A ? 159 HA 1
   ATOM 4870 HB2 A ASP A 156 ? -24.14491 2.22872 -21.18711 0.462 38.74031 H ? A ? 159 HB2 1
   ATOM 4871 HB3 A ASP A 156 ? -25.25697 3.25103 -21.68069 0.462 38.74031 H ? A ? 159 HB3 1
   ATOM 4872 N B ASP A 156 ? -22.71407 4.11685 -21.87899 0.295 26.97692 N ? A ? 159 N 1
   ATOM 4873 CA B ASP A 156 ? -23.47675 3.34022 -22.85362 0.295 31.81892 C ? A ? 159 CA 1
   ATOM 4874 C B ASP A 156 ? -24.10799 4.35664 -23.80772 0.295 34.78258 C ? A ? 159 C 1
   ATOM 4875 O B ASP A 156 ? -25.13572 4.96475 -23.50057 0.295 33.10133 O ? A ? 159 O 1
   ATOM 4876 CB B ASP A 156 ? -24.51853 2.46872 -22.17188 0.295 32.45108 C ? A ? 159 CB 1
   ATOM 4877 CG B ASP A 156 ? -25.09161 1.42856 -23.10325 0.295 39.85576 C ? A ? 159 CG 1
   ATOM 4878 OD1 B ASP A 156 ? -25.29585 1.74355 -24.29532 0.295 39.51686 O ? A ? 159 OD1 1
   ATOM 4879 OD2 B ASP A 156 ? -25.31802 0.29281 -22.64446 0.295 42.37674 O ? A ? 159 OD2 1
   ATOM 4880 H B ASP A 156 ? -23.21164 4.61392 -21.38407 0.295 32.34373 H ? A ? 159 H 1
   ATOM 4881 HA B ASP A 156 ? -22.89120 2.74913 -23.35225 0.295 38.15413 H ? A ? 159 HA 1
   ATOM 4882 HB2 B ASP A 156 ? -24.10804 2.00975 -21.42238 0.295 38.91272 H ? A ? 159 HB2 1
   ATOM 4883 HB3 B ASP A 156 ? -25.24653 3.02858 -21.85969 0.295 38.91272 H ? A ? 159 HB3 1
   ATOM 4884 N C ASP A 156 ? -22.79153 4.08649 -21.87177 0.244 27.01224 N ? A ? 159 N 1
   ATOM 4885 CA C ASP A 156 ? -23.54336 3.32154 -22.86317 0.244 31.76031 C ? A ? 159 CA 1
   ATOM 4886 C C ASP A 156 ? -24.14686 4.33782 -23.83140 0.244 34.68960 C ? A ? 159 C 1
   ATOM 4887 O C ASP A 156 ? -25.19266 4.93129 -23.55959 0.244 33.26064 O ? A ? 159 O 1
   ATOM 4888 CB C ASP A 156 ? -24.60886 2.46345 -22.19846 0.244 32.54291 C ? A ? 159 CB 1
   ATOM 4889 CG C ASP A 156 ? -25.18026 1.43017 -23.13881 0.244 39.79654 C ? A ? 159 CG 1
   ATOM 4890 OD1 C ASP A 156 ? -25.33063 1.73688 -24.34079 0.244 39.59746 O ? A ? 159 OD1 1
   ATOM 4891 OD2 C ASP A 156 ? -25.46081 0.30775 -22.67705 0.244 42.35750 O ? A ? 159 OD2 1
   ATOM 4892 H C ASP A 156 ? -23.28839 4.44789 -21.27000 0.244 32.38612 H ? A ? 159 H 1
   ATOM 4893 HA C ASP A 156 ? -22.95211 2.72629 -23.35000 0.244 38.08380 H ? A ? 159 HA 1
   ATOM 4894 HB2 C ASP A 156 ? -24.21716 1.99952 -21.44199 0.244 39.02292 H ? A ? 159 HB2 1
   ATOM 4895 HB3 C ASP A 156 ? -25.33451 3.03311 -21.89876 0.244 39.02292 H ? A ? 159 HB3 1
   ATOM 4896 N . LYS A 157 ? -23.46842 4.55853 -24.95482 1.000 33.90375 N ? A ? 160 N 1
   ATOM 4897 CA . LYS A 157 ? -23.94067 5.56584 -25.89988 1.000 37.76260 C ? A ? 160 CA 1
   ATOM 4898 C . LYS A 157 ? -25.28380 5.17740 -26.49000 1.000 36.97892 C ? A ? 160 C 1
   ATOM 4899 O . LYS A 157 ? -26.15719 6.02791 -26.68413 1.000 49.18158 O ? A ? 160 O 1
   ATOM 4900 CB . LYS A 157 ? -22.90967 5.75192 -27.01403 1.000 43.63752 C ? A ? 160 CB 1
   ATOM 4901 CG . LYS A 157 ? -21.91906 6.86414 -26.78200 1.000 61.12581 C ? A ? 160 CG 1
   ATOM 4902 CD . LYS A 157 ? -21.01916 6.56351 -25.60806 1.000 57.48056 C ? A ? 160 CD 1
   ATOM 4903 CE . LYS A 157 ? -19.74622 7.39413 -25.66632 1.000 65.87464 C ? A ? 160 CE 1
   ATOM 4904 NZ . LYS A 157 ? -18.83952 6.91817 -26.75399 1.000 81.53625 N ? A ? 160 NZ 1
   ATOM 4905 HA . LYS A 157 ? -24.04629 6.40974 -25.43343 1.000 45.28654 H ? A ? 160 HA 1
   ATOM 4906 HB2 . LYS A 157 ? -22.40617 4.92815 -27.10770 1.000 52.33645 H ? A ? 160 HB2 1
   ATOM 4907 HB3 . LYS A 157 ? -23.38056 5.94856 -27.83895 1.000 52.33645 H ? A ? 160 HB3 1
   ATOM 4908 HG2 . LYS A 157 ? -21.36560 6.97192 -27.57128 1.000 73.32240 H ? A ? 160 HG2 1
   ATOM 4909 HG3 . LYS A 157 ? -22.39727 7.68758 -26.59716 1.000 73.32240 H ? A ? 160 HG3 1
   ATOM 4910 HD2 . LYS A 157 ? -21.48421 6.77291 -24.78297 1.000 68.94810 H ? A ? 160 HD2 1
   ATOM 4911 HD3 . LYS A 157 ? -20.77367 5.62518 -25.62157 1.000 68.94810 H ? A ? 160 HD3 1
   ATOM 4912 HE2 . LYS A 157 ? -19.97382 8.32075 -25.84092 1.000 79.02100 H ? A ? 160 HE2 1
   ATOM 4913 HE3 . LYS A 157 ? -19.27526 7.32172 -24.82142 1.000 79.02100 H ? A ? 160 HE3 1
   ATOM 4914 HZ1 . LYS A 157 ? -18.07972 7.38148 -26.74144 1.000 97.81492 H ? A ? 160 HZ1 1
   ATOM 4915 HZ2 . LYS A 157 ? -18.65362 6.05536 -26.63954 1.000 97.81492 H ? A ? 160 HZ2 1
   ATOM 4916 HZ3 . LYS A 157 ? -19.23095 7.02673 -27.54589 1.000 97.81492 H ? A ? 160 HZ3 1
   ATOM 4917 H A LYS A 157 ? -22.68276 4.25118 -25.12177 0.462 40.65592 H ? A ? 160 H 1
   ATOM 4918 H B LYS A 157 ? -22.76643 4.13149 -25.20869 0.295 40.65592 H ? A ? 160 H 1
   ATOM 4919 H C LYS A 157 ? -22.74919 4.14904 -25.18854 0.244 40.65592 H ? A ? 160 H 1
   ATOM 4920 N A GLN A 158 ? -25.47828 3.89033 -26.76223 0.425 43.56267 N ? A ? 161 N 1
   ATOM 4921 CA A GLN A 158 ? -26.72704 3.44793 -27.37423 0.425 47.47655 C ? A ? 161 CA 1
   ATOM 4922 C A GLN A 158 ? -27.93108 3.81556 -26.51276 0.425 47.95182 C ? A ? 161 C 1
   ATOM 4923 O A GLN A 158 ? -28.97418 4.22325 -27.03710 0.425 48.76754 O ? A ? 161 O 1
   ATOM 4924 CB A GLN A 158 ? -26.67121 1.93892 -27.61416 0.425 51.66543 C ? A ? 161 CB 1
   ATOM 4925 CG A GLN A 158 ? -27.87243 1.36273 -28.33414 0.425 60.13269 C ? A ? 161 CG 1
   ATOM 4926 CD A GLN A 158 ? -27.80923 1.57517 -29.83904 0.425 64.79777 C ? A ? 161 CD 1
   ATOM 4927 OE1 A GLN A 158 ? -26.87666 2.18758 -30.35597 0.425 60.88795 O ? A ? 161 OE1 1
   ATOM 4928 NE2 A GLN A 158 ? -28.78108 1.04587 -30.54724 0.425 67.44700 N ? A ? 161 NE2 1
   ATOM 4929 H A GLN A 158 ? -24.91252 3.26191 -26.60535 0.424 52.24663 H ? A ? 161 H 1
   ATOM 4930 HA A GLN A 158 ? -26.83507 3.88964 -28.23104 0.424 56.94328 H ? A ? 161 HA 1
   ATOM 4931 HB2 A GLN A 158 ? -25.88775 1.74189 -28.15108 0.424 61.96994 H ? A ? 161 HB2 1
   ATOM 4932 HB3 A GLN A 158 ? -26.60526 1.49337 -26.75507 0.424 61.96994 H ? A ? 161 HB3 1
   ATOM 4933 HG2 A GLN A 158 ? -27.91414 0.40819 -28.16678 0.424 72.13065 H ? A ? 161 HG2 1
   ATOM 4934 HG3 A GLN A 158 ? -28.67637 1.79299 -28.00331 0.424 72.13065 H ? A ? 161 HG3 1
   ATOM 4935 HE21 A GLN A 158 ? -29.40847 0.60678 -30.15585 0.424 80.90783 H ? A ? 161 HE21 1
   ATOM 4936 HE22 A GLN A 158 ? -28.78984 1.13850 -31.40219 0.424 80.90783 H ? A ? 161 HE22 1
   ATOM 4937 N B GLN A 158 ? -25.46819 3.88677 -26.77101 0.059 43.60784 N ? A ? 161 N 1
   ATOM 4938 CA B GLN A 158 ? -26.70385 3.42564 -27.39344 0.059 47.47048 C ? A ? 161 CA 1
   ATOM 4939 C B GLN A 158 ? -27.92024 3.78810 -26.55155 0.059 47.73227 C ? A ? 161 C 1
   ATOM 4940 O B GLN A 158 ? -28.97616 4.13596 -27.09342 0.059 48.78595 O ? A ? 161 O 1
   ATOM 4941 CB B GLN A 158 ? -26.63156 1.91347 -27.61045 0.059 51.64537 C ? A ? 161 CB 1
   ATOM 4942 CG B GLN A 158 ? -27.82960 1.31104 -28.31576 0.059 60.00063 C ? A ? 161 CG 1
   ATOM 4943 CD B GLN A 158 ? -27.80302 1.56209 -29.81501 0.059 64.70504 C ? A ? 161 CD 1
   ATOM 4944 OE1 B GLN A 158 ? -26.87046 2.15902 -30.34184 0.059 60.83742 O ? A ? 161 OE1 1
   ATOM 4945 NE2 B GLN A 158 ? -28.80218 1.08188 -30.50578 0.059 67.37548 N ? A ? 161 NE2 1
   ATOM 4946 H B GLN A 158 ? -24.89713 3.26368 -26.61211 0.059 52.30083 H ? A ? 161 H 1
   ATOM 4947 HA B GLN A 158 ? -26.80396 3.85670 -28.25661 0.059 56.93601 H ? A ? 161 HA 1
   ATOM 4948 HB2 B GLN A 158 ? -25.84836 1.71742 -28.14810 0.059 61.94587 H ? A ? 161 HB2 1
   ATOM 4949 HB3 B GLN A 158 ? -26.55620 1.48220 -26.74487 0.059 61.94587 H ? A ? 161 HB3 1
   ATOM 4950 HG2 B GLN A 158 ? -27.83491 0.35202 -28.17035 0.059 71.97218 H ? A ? 161 HG2 1
   ATOM 4951 HG3 B GLN A 158 ? -28.64043 1.70534 -27.95802 0.059 71.97218 H ? A ? 161 HG3 1
   ATOM 4952 HE21 B GLN A 158 ? -29.43070 0.64929 -30.10901 0.059 80.82200 H ? A ? 161 HE21 1
   ATOM 4953 HE22 B GLN A 158 ? -28.83152 1.19830 -31.35735 0.059 80.82200 H ? A ? 161 HE22 1
   ATOM 4954 N C GLN A 158 ? -25.46721 3.89170 -26.78141 0.516 43.55708 N ? A ? 161 N 1
   ATOM 4955 CA C GLN A 158 ? -26.69456 3.42750 -27.42129 0.516 47.49396 C ? A ? 161 CA 1
   ATOM 4956 C C GLN A 158 ? -27.92591 3.72551 -26.57865 0.516 47.96064 C ? A ? 161 C 1
   ATOM 4957 O C GLN A 158 ? -29.00943 3.94343 -27.12976 0.516 48.96267 O ? A ? 161 O 1
   ATOM 4958 CB C GLN A 158 ? -26.55708 1.92967 -27.70914 0.516 51.65845 C ? A ? 161 CB 1
   ATOM 4959 CG C GLN A 158 ? -27.80722 1.09379 -27.54831 0.516 59.25095 C ? A ? 161 CG 1
   ATOM 4960 CD C GLN A 158 ? -27.49720 -0.40210 -27.62799 0.516 60.99217 C ? A ? 161 CD 1
   ATOM 4961 OE1 C GLN A 158 ? -26.34514 -0.79443 -27.82804 0.516 56.02052 O ? A ? 161 OE1 1
   ATOM 4962 NE2 C GLN A 158 ? -28.51986 -1.23715 -27.46609 0.516 68.02844 N ? A ? 161 NE2 1
   ATOM 4963 H C GLN A 158 ? -24.89771 3.26794 -26.61957 0.516 52.23992 H ? A ? 161 H 1
   ATOM 4964 HA C GLN A 158 ? -26.82385 3.89023 -28.26394 0.516 56.96418 H ? A ? 161 HA 1
   ATOM 4965 HB2 C GLN A 158 ? -26.26151 1.82540 -28.62711 0.516 61.96157 H ? A ? 161 HB2 1
   ATOM 4966 HB3 C GLN A 158 ? -25.89232 1.56644 -27.10328 0.516 61.96157 H ? A ? 161 HB3 1
   ATOM 4967 HG2 C GLN A 158 ? -28.20638 1.27692 -26.68342 0.516 71.07256 H ? A ? 161 HG2 1
   ATOM 4968 HG3 C GLN A 158 ? -28.43325 1.31367 -28.25587 0.516 71.07256 H ? A ? 161 HG3 1
   ATOM 4969 HE21 C GLN A 158 ? -29.30957 -0.92750 -27.32437 0.516 81.60555 H ? A ? 161 HE21 1
   ATOM 4970 HE22 C GLN A 158 ? -28.39135 -2.08668 -27.50314 0.516 81.60555 H ? A ? 161 HE22 1
   ATOM 4971 N A LYS A 159 ? -27.80717 3.69050 -25.19078 0.425 42.61673 N ? A ? 162 N 1
   ATOM 4972 CA A LYS A 159 ? -28.90603 3.97505 -24.27600 0.425 39.06556 C ? A ? 162 CA 1
   ATOM 4973 C A LYS A 159 ? -28.85659 5.38046 -23.69122 0.425 39.38219 C ? A ? 162 C 1
   ATOM 4974 O A LYS A 159 ? -29.68725 5.71401 -22.83469 0.425 37.59762 O ? A ? 162 O 1
   ATOM 4975 CB A LYS A 159 ? -28.91923 2.94773 -23.13388 0.425 44.32412 C ? A ? 162 CB 1
   ATOM 4976 CG A LYS A 159 ? -29.70044 1.67128 -23.43661 0.425 47.62572 C ? A ? 162 CG 1
   ATOM 4977 CD A LYS A 159 ? -29.69841 0.71098 -22.24790 0.425 50.67582 C ? A ? 162 CD 1
   ATOM 4978 CE A LYS A 159 ? -30.47372 -0.56365 -22.56020 0.425 57.44049 C ? A ? 162 CE 1
   ATOM 4979 NZ A LYS A 159 ? -30.33419 -1.58949 -21.47940 0.425 53.53149 N ? A ? 162 NZ 1
   ATOM 4980 H A LYS A 159 ? -27.08517 3.43865 -24.79721 0.424 51.11150 H ? A ? 162 H 1
   ATOM 4981 HA A LYS A 159 ? -29.73787 3.89279 -24.76811 0.424 46.85010 H ? A ? 162 HA 1
   ATOM 4982 HB2 A LYS A 159 ? -28.00427 2.69148 -22.93875 0.424 53.16037 H ? A ? 162 HB2 1
   ATOM 4983 HB3 A LYS A 159 ? -29.32216 3.35922 -22.35335 0.424 53.16037 H ? A ? 162 HB3 1
   ATOM 4984 HG2 A LYS A 159 ? -30.62072 1.89976 -23.64103 0.424 57.12229 H ? A ? 162 HG2 1
   ATOM 4985 HG3 A LYS A 159 ? -29.29495 1.21928 -24.19303 0.424 57.12229 H ? A ? 162 HG3 1
   ATOM 4986 HD2 A LYS A 159 ? -28.78446 0.46727 -22.03298 0.424 60.78241 H ? A ? 162 HD2 1
   ATOM 4987 HD3 A LYS A 159 ? -30.11482 1.14231 -21.48537 0.424 60.78241 H ? A ? 162 HD3 1
   ATOM 4988 HE2 A LYS A 159 ? -31.41509 -0.34906 -22.65332 0.424 68.90002 H ? A ? 162 HE2 1
   ATOM 4989 HE3 A LYS A 159 ? -30.13755 -0.94674 -23.38552 0.424 68.90002 H ? A ? 162 HE3 1
   ATOM 4990 HZ1 A LYS A 159 ? -29.47929 -1.81848 -21.38559 0.424 64.20921 H ? A ? 162 HZ1 1
   ATOM 4991 HZ2 A LYS A 159 ? -30.63155 -1.26086 -20.70759 0.424 64.20921 H ? A ? 162 HZ2 1
   ATOM 4992 HZ3 A LYS A 159 ? -30.80661 -2.31504 -21.68555 0.424 64.20921 H ? A ? 162 HZ3 1
   ATOM 4993 N B LYS A 159 ? -27.79522 3.71271 -25.22812 0.059 42.75223 N ? A ? 162 N 1
   ATOM 4994 CA B LYS A 159 ? -28.90786 3.97829 -24.32850 0.059 39.53874 C ? A ? 162 CA 1
   ATOM 4995 C B LYS A 159 ? -28.86580 5.37373 -23.71838 0.059 39.20103 C ? A ? 162 C 1
   ATOM 4996 O B LYS A 159 ? -29.71034 5.68999 -22.87338 0.059 37.59615 O ? A ? 162 O 1
   ATOM 4997 CB B LYS A 159 ? -28.93679 2.93319 -23.20740 0.059 44.08632 C ? A ? 162 CB 1
   ATOM 4998 CG B LYS A 159 ? -29.02616 1.49283 -23.69200 0.059 47.22013 C ? A ? 162 CG 1
   ATOM 4999 CD B LYS A 159 ? -29.19862 0.52516 -22.52602 0.059 49.59800 C ? A ? 162 CD 1
   ATOM 5000 CE B LYS A 159 ? -29.14424 -0.92445 -22.99038 0.059 48.71923 C ? A ? 162 CE 1
   ATOM 5001 NZ B LYS A 159 ? -27.81069 -1.28233 -23.55621 0.059 48.12240 N ? A ? 162 NZ 1
   ATOM 5002 H B LYS A 159 ? -27.06423 3.50643 -24.82475 0.059 51.27410 H ? A ? 162 H 1
   ATOM 5003 HA B LYS A 159 ? -29.73251 3.90328 -24.83369 0.059 47.41792 H ? A ? 162 HA 1
   ATOM 5004 HB2 B LYS A 159 ? -28.12357 3.01711 -22.68534 0.059 52.87501 H ? A ? 162 HB2 1
   ATOM 5005 HB3 B LYS A 159 ? -29.70996 3.10253 -22.64665 0.059 52.87501 H ? A ? 162 HB3 1
   ATOM 5006 HG2 B LYS A 159 ? -29.78972 1.39867 -24.28277 0.059 56.63558 H ? A ? 162 HG2 1
   ATOM 5007 HG3 B LYS A 159 ? -28.21105 1.26068 -24.16379 0.059 56.63558 H ? A ? 162 HG3 1
   ATOM 5008 HD2 B LYS A 159 ? -28.48591 0.66626 -21.88335 0.059 59.48903 H ? A ? 162 HD2 1
   ATOM 5009 HD3 B LYS A 159 ? -30.05936 0.67852 -22.10589 0.059 59.48903 H ? A ? 162 HD3 1
   ATOM 5010 HE2 B LYS A 159 ? -29.31915 -1.50794 -22.23550 0.059 58.43450 H ? A ? 162 HE2 1
   ATOM 5011 HE3 B LYS A 159 ? -29.81263 -1.06393 -23.67937 0.059 58.43450 H ? A ? 162 HE3 1
   ATOM 5012 HZ1 B LYS A 159 ? -27.65267 -0.80336 -24.28950 0.059 57.71831 H ? A ? 162 HZ1 1
   ATOM 5013 HZ2 B LYS A 159 ? -27.17204 -1.11569 -22.95918 0.059 57.71831 H ? A ? 162 HZ2 1
   ATOM 5014 HZ3 B LYS A 159 ? -27.79125 -2.14698 -23.76624 0.059 57.71831 H ? A ? 162 HZ3 1
   ATOM 5015 N C LYS A 159 ? -27.78509 3.75964 -25.25432 0.516 42.63452 N ? A ? 162 N 1
   ATOM 5016 CA C LYS A 159 ? -28.90660 3.99571 -24.35328 0.516 38.97657 C ? A ? 162 CA 1
   ATOM 5017 C C LYS A 159 ? -28.85299 5.37130 -23.70604 0.516 39.38875 C ? A ? 162 C 1
   ATOM 5018 O C LYS A 159 ? -29.67404 5.67624 -22.82944 0.516 37.69493 O ? A ? 162 O 1
   ATOM 5019 CB C LYS A 159 ? -28.94004 2.89695 -23.28962 0.516 44.41322 C ? A ? 162 CB 1
   ATOM 5020 CG C LYS A 159 ? -29.00174 1.49732 -23.89219 0.516 47.21039 C ? A ? 162 CG 1
   ATOM 5021 CD C LYS A 159 ? -28.83427 0.40617 -22.84465 0.516 51.49303 C ? A ? 162 CD 1
   ATOM 5022 CE C LYS A 159 ? -28.76392 -0.97009 -23.49580 0.516 50.07896 C ? A ? 162 CE 1
   ATOM 5023 NZ C LYS A 159 ? -27.64095 -1.08397 -24.48645 0.516 47.76351 N ? A ? 162 NZ 1
   ATOM 5024 H C LYS A 159 ? -27.03523 3.64652 -24.84873 0.516 51.13285 H ? A ? 162 H 1
   ATOM 5025 HA C LYS A 159 ? -29.73554 3.95259 -24.85518 0.516 46.74331 H ? A ? 162 HA 1
   ATOM 5026 HB2 C LYS A 159 ? -28.13714 2.95635 -22.74858 0.516 53.26729 H ? A ? 162 HB2 1
   ATOM 5027 HB3 C LYS A 159 ? -29.72496 3.01967 -22.73308 0.516 53.26729 H ? A ? 162 HB3 1
   ATOM 5028 HG2 C LYS A 159 ? -29.86317 1.37350 -24.32058 0.516 56.62389 H ? A ? 162 HG2 1
   ATOM 5029 HG3 C LYS A 159 ? -28.29004 1.40038 -24.54409 0.516 56.62389 H ? A ? 162 HG3 1
   ATOM 5030 HD2 C LYS A 159 ? -28.01223 0.55486 -22.35166 0.516 61.76306 H ? A ? 162 HD2 1
   ATOM 5031 HD3 C LYS A 159 ? -29.59169 0.42075 -22.23884 0.516 61.76306 H ? A ? 162 HD3 1
   ATOM 5032 HE2 C LYS A 159 ? -28.62616 -1.63954 -22.80751 0.516 60.06617 H ? A ? 162 HE2 1
   ATOM 5033 HE3 C LYS A 159 ? -29.59589 -1.14195 -23.96398 0.516 60.06617 H ? A ? 162 HE3 1
   ATOM 5034 HZ1 C LYS A 159 ? -27.60210 -1.91272 -24.80860 0.516 57.28764 H ? A ? 162 HZ1 1
   ATOM 5035 HZ2 C LYS A 159 ? -27.77123 -0.51781 -25.16068 0.516 57.28764 H ? A ? 162 HZ2 1
   ATOM 5036 HZ3 C LYS A 159 ? -26.86669 -0.89064 -24.09245 0.516 57.28764 H ? A ? 162 HZ3 1
   ATOM 5037 N . ASN A 160 ? -27.91594 6.21721 -24.12384 1.000 33.64272 N ? A ? 163 N 1
   ATOM 5038 CA . ASN A 160 ? -27.78138 7.54773 -23.56252 1.000 31.49917 C ? A ? 163 CA 1
   ATOM 5039 C . ASN A 160 ? -27.61093 7.44865 -22.04210 1.000 29.33671 C ? A ? 163 C 1
   ATOM 5040 O . ASN A 160 ? -28.13139 8.26859 -21.28050 1.000 28.33658 O ? A ? 163 O 1
   ATOM 5041 HA . ASN A 160 ? -26.99422 7.98092 -23.92808 1.000 37.77043 H ? A ? 163 HA 1
   ATOM 5042 CB A ASN A 160 ? -28.98713 8.40884 -23.92431 0.790 36.95528 C ? A ? 163 CB 1
   ATOM 5043 CG A ASN A 160 ? -28.65922 9.87419 -23.94832 0.790 44.78957 C ? A ? 163 CG 1
   ATOM 5044 OD1 A ASN A 160 ? -27.57860 10.28613 -24.39088 0.790 47.54116 O ? A ? 163 OD1 1
   ATOM 5045 ND2 A ASN A 160 ? -29.59184 10.68173 -23.47846 0.790 54.80447 N ? A ? 163 ND2 1
   ATOM 5046 H A ASN A 160 ? -27.34659 6.03263 -24.74139 0.424 40.34269 H ? A ? 163 H 1
   ATOM 5047 HB2 A ASN A 160 ? -29.30406 8.15665 -24.80571 0.790 44.31776 H ? A ? 163 HB2 1
   ATOM 5048 HB3 A ASN A 160 ? -29.68654 8.26745 -23.26725 0.790 44.31776 H ? A ? 163 HB3 1
   ATOM 5049 HD21 A ASN A 160 ? -29.45925 11.53137 -23.46741 0.790 65.73679 H ? A ? 163 HD21 1
   ATOM 5050 HD22 A ASN A 160 ? -30.33201 10.35816 -23.18340 0.790 65.73679 H ? A ? 163 HD22 1
   ATOM 5051 CB B ASN A 160 ? -28.97540 8.42516 -23.92723 0.210 36.85149 C ? A ? 163 CB 1
   ATOM 5052 CG B ASN A 160 ? -28.64431 9.90154 -23.87481 0.210 44.57678 C ? A ? 163 CG 1
   ATOM 5053 OD1 B ASN A 160 ? -27.51053 10.31101 -24.13798 0.210 46.41840 O ? A ? 163 OD1 1
   ATOM 5054 ND2 B ASN A 160 ? -29.63504 10.71253 -23.53386 0.210 54.56551 N ? A ? 163 ND2 1
   ATOM 5055 H B ASN A 160 ? -27.33399 6.03397 -24.72994 0.059 40.34269 H ? A ? 163 H 1
   ATOM 5056 HB2 B ASN A 160 ? -29.26191 8.21239 -24.82919 0.210 44.19321 H ? A ? 163 HB2 1
   ATOM 5057 HB3 B ASN A 160 ? -29.69679 8.25567 -23.30131 0.210 44.19321 H ? A ? 163 HB3 1
   ATOM 5058 HD21 B ASN A 160 ? -29.50034 11.56072 -23.48897 0.210 65.45004 H ? A ? 163 HD21 1
   ATOM 5059 HD22 B ASN A 160 ? -30.41281 10.39072 -23.35746 0.210 65.45004 H ? A ? 163 HD22 1
   ATOM 5060 H C ASN A 160 ? -27.34187 6.03755 -24.73846 0.516 40.34269 H ? A ? 163 H 1
   ATOM 5061 N A GLY A 161 ? -26.85267 6.44778 -21.60426 0.490 27.81735 N ? A ? 164 N 1
   ATOM 5062 CA A GLY A 161 ? -26.67438 6.22783 -20.17794 0.490 25.35719 C ? A ? 164 CA 1
   ATOM 5063 C A GLY A 161 ? -25.36102 5.57623 -19.82118 0.490 25.36958 C ? A ? 164 C 1
   ATOM 5064 O A GLY A 161 ? -24.43879 5.52335 -20.64376 0.490 23.82398 O ? A ? 164 O 1
   ATOM 5065 H A GLY A 161 ? -26.43643 5.88969 -22.10911 0.490 33.35225 H ? A ? 164 H 1
   ATOM 5066 HA2 A GLY A 161 ? -26.71985 7.08132 -19.71927 0.490 30.40006 H ? A ? 164 HA2 1
   ATOM 5067 HA3 A GLY A 161 ? -27.38941 5.65736 -19.85516 0.490 30.40006 H ? A ? 164 HA3 1
   ATOM 5068 N B GLY A 161 ? -26.89614 6.42598 -21.59001 0.228 28.00236 N ? A ? 164 N 1
   ATOM 5069 CA B GLY A 161 ? -26.75885 6.22714 -20.15890 0.228 25.39955 C ? A ? 164 CA 1
   ATOM 5070 C B GLY A 161 ? -25.37543 5.78252 -19.75380 0.228 25.21509 C ? A ? 164 C 1
   ATOM 5071 O B GLY A 161 ? -24.39179 6.10714 -20.42551 0.228 24.78163 O ? A ? 164 O 1
   ATOM 5072 H B GLY A 161 ? -26.49133 5.84814 -22.08177 0.228 33.57425 H ? A ? 164 H 1
   ATOM 5073 HA2 B GLY A 161 ? -26.95547 7.05972 -19.70168 0.228 30.45088 H ? A ? 164 HA2 1
   ATOM 5074 HA3 B GLY A 161 ? -27.39123 5.55094 -19.86951 0.228 30.45088 H ? A ? 164 HA3 1
   ATOM 5075 N C GLY A 161 ? -26.87644 6.43599 -21.59243 0.282 27.96091 N ? A ? 164 N 1
   ATOM 5076 CA C GLY A 161 ? -26.75529 6.21813 -20.16043 0.282 25.39340 C ? A ? 164 CA 1
   ATOM 5077 C C GLY A 161 ? -25.37806 5.79951 -19.70239 0.282 25.22931 C ? A ? 164 C 1
   ATOM 5078 O C GLY A 161 ? -24.37098 6.20033 -20.29289 0.282 24.69944 O ? A ? 164 O 1
   ATOM 5079 H C GLY A 161 ? -26.44970 5.87587 -22.08615 0.282 33.52452 H ? A ? 164 H 1
   ATOM 5080 HA2 C GLY A 161 ? -26.98386 7.04024 -19.69915 0.282 30.44351 H ? A ? 164 HA2 1
   ATOM 5081 HA3 C GLY A 161 ? -27.37917 5.52390 -19.89639 0.282 30.44351 H ? A ? 164 HA3 1
   ATOM 5082 N A ILE A 162 ? -25.26283 5.07200 -18.59060 0.490 22.09990 N ? A ? 165 N 1
   ATOM 5083 CA A ILE A 162 ? -24.03111 4.47329 -18.11269 0.490 19.02465 C ? A ? 165 CA 1
   ATOM 5084 C A ILE A 162 ? -24.29263 3.05277 -17.64601 0.490 21.26184 C ? A ? 165 C 1
   ATOM 5085 O A ILE A 162 ? -25.43527 2.63023 -17.43408 0.490 20.28113 O ? A ? 165 O 1
   ATOM 5086 CB A ILE A 162 ? -23.37189 5.29696 -16.99298 0.490 21.78755 C ? A ? 165 CB 1
   ATOM 5087 CG1 A ILE A 162 ? -24.24343 5.32915 -15.74847 0.490 21.64241 C ? A ? 165 CG1 1
   ATOM 5088 CG2 A ILE A 162 ? -23.08992 6.72110 -17.47962 0.490 24.45808 C ? A ? 165 CG2 1
   ATOM 5089 CD1 A ILE A 162 ? -23.76843 4.38628 -14.66571 0.490 25.42912 C ? A ? 165 CD1 1
   ATOM 5090 H A ILE A 162 ? -25.90284 5.06813 -18.01617 0.490 26.49130 H ? A ? 165 H 1
   ATOM 5091 HA A ILE A 162 ? -23.41388 4.42369 -18.85933 0.490 22.80100 H ? A ? 165 HA 1
   ATOM 5092 HB A ILE A 162 ? -22.53348 4.86749 -16.76162 0.490 26.11648 H ? A ? 165 HB 1
   ATOM 5093 HG12 A ILE A 162 ? -24.23871 6.22833 -15.38468 0.490 25.94232 H ? A ? 165 HG12 1
   ATOM 5094 HG13 A ILE A 162 ? -25.14731 5.07417 -15.99112 0.490 25.94232 H ? A ? 165 HG13 1
   ATOM 5095 HG21 A ILE A 162 ? -22.62960 7.20893 -16.77889 0.490 29.32112 H ? A ? 165 HG21 1
   ATOM 5096 HG22 A ILE A 162 ? -22.53416 6.67931 -18.27352 0.490 29.32112 H ? A ? 165 HG22 1
   ATOM 5097 HG23 A ILE A 162 ? -23.93155 7.15622 -17.68755 0.490 29.32112 H ? A ? 165 HG23 1
   ATOM 5098 HD11 A ILE A 162 ? -24.17462 4.64282 -13.82304 0.490 30.48637 H ? A ? 165 HD11 1
   ATOM 5099 HD12 A ILE A 162 ? -24.03061 3.48159 -14.89743 0.490 30.48637 H ? A ? 165 HD12 1
   ATOM 5100 HD13 A ILE A 162 ? -22.80248 4.44375 -14.59835 0.490 30.48637 H ? A ? 165 HD13 1
   ATOM 5101 N B ILE A 162 ? -25.28395 5.04025 -18.65051 0.228 22.25460 N ? A ? 165 N 1
   ATOM 5102 CA B ILE A 162 ? -24.03188 4.44523 -18.21558 0.228 19.40144 C ? A ? 165 CA 1
   ATOM 5103 C B ILE A 162 ? -24.29527 3.02625 -17.73435 0.228 21.33728 C ? A ? 165 C 1
   ATOM 5104 O B ILE A 162 ? -25.43959 2.59446 -17.56762 0.228 20.54935 O ? A ? 165 O 1
   ATOM 5105 CB B ILE A 162 ? -23.33012 5.26172 -17.11334 0.228 21.92685 C ? A ? 165 CB 1
   ATOM 5106 CG1 B ILE A 162 ? -24.21196 5.38325 -15.88236 0.228 21.44173 C ? A ? 165 CG1 1
   ATOM 5107 CG2 B ILE A 162 ? -22.94593 6.63903 -17.64470 0.228 24.01181 C ? A ? 165 CG2 1
   ATOM 5108 CD1 B ILE A 162 ? -23.44564 5.80560 -14.64788 0.228 18.30014 C ? A ? 165 CD1 1
   ATOM 5109 H B ILE A 162 ? -25.94807 4.86739 -18.13219 0.228 26.67695 H ? A ? 165 H 1
   ATOM 5110 HA B ILE A 162 ? -23.43614 4.39899 -18.97968 0.228 23.25315 H ? A ? 165 HA 1
   ATOM 5111 HB B ILE A 162 ? -22.52240 4.79180 -16.85322 0.228 26.28365 H ? A ? 165 HB 1
   ATOM 5112 HG12 B ILE A 162 ? -24.89838 6.04760 -16.05080 0.228 25.70151 H ? A ? 165 HG12 1
   ATOM 5113 HG13 B ILE A 162 ? -24.62073 4.52241 -15.70133 0.228 25.70151 H ? A ? 165 HG13 1
   ATOM 5114 HG21 B ILE A 162 ? -22.42849 7.10499 -16.96940 0.228 28.78560 H ? A ? 165 HG21 1
   ATOM 5115 HG22 B ILE A 162 ? -22.41674 6.53037 -18.45034 0.228 28.78560 H ? A ? 165 HG22 1
   ATOM 5116 HG23 B ILE A 162 ? -23.75396 7.13715 -17.84439 0.228 28.78560 H ? A ? 165 HG23 1
   ATOM 5117 HD11 B ILE A 162 ? -24.05801 5.85386 -13.89717 0.228 21.93159 H ? A ? 165 HD11 1
   ATOM 5118 HD12 B ILE A 162 ? -22.75217 5.15177 -14.46758 0.228 21.93159 H ? A ? 165 HD12 1
   ATOM 5119 HD13 B ILE A 162 ? -23.04692 6.67562 -14.80597 0.228 21.93159 H ? A ? 165 HD13 1
   ATOM 5120 N C ILE A 162 ? -25.32357 4.99611 -18.63665 0.282 22.21661 N ? A ? 165 N 1
   ATOM 5121 CA C ILE A 162 ? -24.07467 4.46030 -18.11848 0.282 19.23204 C ? A ? 165 CA 1
   ATOM 5122 C C ILE A 162 ? -24.30335 3.03558 -17.64262 0.282 21.30996 C ? A ? 165 C 1
   ATOM 5123 O C ILE A 162 ? -25.43590 2.60376 -17.40572 0.282 20.31341 O ? A ? 165 O 1
   ATOM 5124 CB C ILE A 162 ? -23.48911 5.31490 -16.97674 0.282 21.62490 C ? A ? 165 CB 1
   ATOM 5125 CG1 C ILE A 162 ? -24.59679 5.81985 -16.06331 0.282 21.45354 C ? A ? 165 CG1 1
   ATOM 5126 CG2 C ILE A 162 ? -22.68842 6.47514 -17.56097 0.282 23.99640 C ? A ? 165 CG2 1
   ATOM 5127 CD1 C ILE A 162 ? -24.08353 6.50634 -14.81163 0.282 23.25321 C ? A ? 165 CD1 1
   ATOM 5128 H C ILE A 162 ? -26.01503 4.74510 -18.19114 0.282 26.63136 H ? A ? 165 H 1
   ATOM 5129 HA C ILE A 162 ? -23.42553 4.43702 -18.83887 0.282 23.04988 H ? A ? 165 HA 1
   ATOM 5130 HB C ILE A 162 ? -22.89535 4.76335 -16.44368 0.282 25.92131 H ? A ? 165 HB 1
   ATOM 5131 HG12 C ILE A 162 ? -25.13811 6.45935 -16.55211 0.282 25.71567 H ? A ? 165 HG12 1
   ATOM 5132 HG13 C ILE A 162 ? -25.14185 5.06665 -15.78674 0.282 25.71567 H ? A ? 165 HG13 1
   ATOM 5133 HG21 C ILE A 162 ? -22.25167 6.95287 -16.83853 0.282 28.76710 H ? A ? 165 HG21 1
   ATOM 5134 HG22 C ILE A 162 ? -22.02414 6.12334 -18.17405 0.282 28.76710 H ? A ? 165 HG22 1
   ATOM 5135 HG23 C ILE A 162 ? -23.29234 7.06954 -18.03306 0.282 28.76710 H ? A ? 165 HG23 1
   ATOM 5136 HD11 C ILE A 162 ? -24.82949 6.67312 -14.21446 0.282 27.87528 H ? A ? 165 HD11 1
   ATOM 5137 HD12 C ILE A 162 ? -23.43542 5.92930 -14.37817 0.282 27.87528 H ? A ? 165 HD12 1
   ATOM 5138 HD13 C ILE A 162 ? -23.66512 7.34530 -15.06058 0.282 27.87528 H ? A ? 165 HD13 1
   ATOM 5139 N . LYS A 163 ? -23.20569 2.29694 -17.52402 1.000 21.57248 N ? A ? 166 N 1
   ATOM 5140 CA . LYS A 163 ? -23.27916 0.93586 -17.04934 1.000 22.44036 C ? A ? 166 CA 1
   ATOM 5141 C . LYS A 163 ? -22.06996 0.67357 -16.19602 1.000 25.57541 C ? A ? 166 C 1
   ATOM 5142 O . LYS A 163 ? -21.03645 1.34482 -16.31623 1.000 23.75731 O ? A ? 166 O 1
   ATOM 5143 CB . LYS A 163 ? -23.36893 -0.05454 -18.19918 1.000 24.21987 C ? A ? 166 CB 1
   ATOM 5144 CG . LYS A 163 ? -22.20498 0.00405 -19.16070 1.000 31.39560 C ? A ? 166 CG 1
   ATOM 5145 CD . LYS A 163 ? -22.48549 -0.94089 -20.34559 1.000 35.54867 C ? A ? 166 CD 1
   ATOM 5146 CE . LYS A 163 ? -21.40817 -0.81308 -21.41874 1.000 59.53988 C ? A ? 166 CE 1
   ATOM 5147 NZ . LYS A 163 ? -21.40713 -1.97822 -22.37116 1.000 73.50009 N ? A ? 166 NZ 1
   ATOM 5148 HA . LYS A 163 ? -24.07082 0.81447 -16.50214 1.000 26.89986 H ? A ? 166 HA 1
   ATOM 5149 HB2 . LYS A 163 ? -23.40305 -0.95216 -17.83310 1.000 29.03528 H ? A ? 166 HB2 1
   ATOM 5150 HB3 . LYS A 163 ? -24.17676 0.12886 -18.70383 1.000 29.03528 H ? A ? 166 HB3 1
   ATOM 5151 HG2 . LYS A 163 ? -22.09838 0.90783 -19.49645 1.000 37.64615 H ? A ? 166 HG2 1
   ATOM 5152 HG3 . LYS A 163 ? -21.39258 -0.28210 -18.71458 1.000 37.64615 H ? A ? 166 HG3 1
   ATOM 5153 HD2 . LYS A 163 ? -22.49706 -1.85834 -20.03088 1.000 42.62983 H ? A ? 166 HD2 1
   ATOM 5154 HD3 . LYS A 163 ? -23.34142 -0.71546 -20.74242 1.000 42.62983 H ? A ? 166 HD3 1
   ATOM 5155 HE2 . LYS A 163 ? -21.56484 -0.00480 -21.93161 1.000 71.41929 H ? A ? 166 HE2 1
   ATOM 5156 HE3 . LYS A 163 ? -20.53800 -0.77185 -20.99212 1.000 71.41929 H ? A ? 166 HE3 1
   ATOM 5157 HZ1 . LYS A 163 ? -20.75333 -1.88332 -22.96750 1.000 88.17153 H ? A ? 166 HZ1 1
   ATOM 5158 HZ2 . LYS A 163 ? -21.28185 -2.73718 -21.92352 1.000 88.17153 H ? A ? 166 HZ2 1
   ATOM 5159 HZ3 . LYS A 163 ? -22.18560 -2.02119 -22.80040 1.000 88.17153 H ? A ? 166 HZ3 1
   ATOM 5160 H A LYS A 163 ? -22.40921 2.55990 -17.71396 0.490 25.85841 H ? A ? 166 H 1
   ATOM 5161 H B LYS A 163 ? -22.40321 2.57809 -17.65277 0.228 25.85841 H ? A ? 166 H 1
   ATOM 5162 H C LYS A 163 ? -22.41149 2.56703 -17.71348 0.282 25.85841 H ? A ? 166 H 1
   ATOM 5163 N A SER A 164 ? -22.20650 -0.32472 -15.32734 0.307 21.21206 N ? A ? 167 N 1
   ATOM 5164 CA A SER A 164 ? -21.06744 -0.79183 -14.56355 0.307 20.67416 C ? A ? 167 CA 1
   ATOM 5165 C A SER A 164 ? -21.24788 -2.25261 -14.18444 0.307 19.66192 C ? A ? 167 C 1
   ATOM 5166 O A SER A 164 ? -22.35114 -2.80450 -14.21036 0.307 20.54354 O ? A ? 167 O 1
   ATOM 5167 CB A SER A 164 ? -20.86024 0.04055 -13.29536 0.307 22.22438 C ? A ? 167 CB 1
   ATOM 5168 OG A SER A 164 ? -19.74427 -0.44763 -12.57788 0.307 25.06006 O ? A ? 167 OG 1
   ATOM 5169 H A SER A 164 ? -22.94263 -0.73982 -15.16792 0.307 25.42589 H ? A ? 167 H 1
   ATOM 5170 HA A SER A 164 ? -20.28076 -0.72299 -15.12685 0.307 24.78042 H ? A ? 167 HA 1
   ATOM 5171 HB2 A SER A 164 ? -20.70214 0.96523 -13.54210 0.307 26.64068 H ? A ? 167 HB2 1
   ATOM 5172 HB3 A SER A 164 ? -21.65157 -0.02346 -12.73806 0.307 26.64068 H ? A ? 167 HB3 1
   ATOM 5173 HG A SER A 164 ? -19.11833 -0.62809 -13.10819 0.307 30.04350 H ? A ? 167 HG 1
   ATOM 5174 N B SER A 164 ? -22.19689 -0.33181 -15.33342 0.318 21.21892 N ? A ? 167 N 1
   ATOM 5175 CA B SER A 164 ? -21.05947 -0.77892 -14.54907 0.318 20.68889 C ? A ? 167 CA 1
   ATOM 5176 C B SER A 164 ? -21.30838 -2.18556 -14.03209 0.318 19.53907 C ? A ? 167 C 1
   ATOM 5177 O B SER A 164 ? -22.45024 -2.58009 -13.78674 0.318 20.21316 O ? A ? 167 O 1
   ATOM 5178 CB B SER A 164 ? -20.79720 0.16244 -13.37038 0.318 22.34736 C ? A ? 167 CB 1
   ATOM 5179 OG B SER A 164 ? -19.75499 -0.34552 -12.56267 0.318 25.22029 O ? A ? 167 OG 1
   ATOM 5180 H B SER A 164 ? -22.92578 -0.76458 -15.18842 0.318 25.43412 H ? A ? 167 H 1
   ATOM 5181 HA B SER A 164 ? -20.27741 -0.80416 -15.12235 0.318 24.79810 H ? A ? 167 HA 1
   ATOM 5182 HB2 B SER A 164 ? -20.54068 1.03404 -13.71009 0.318 26.78826 H ? A ? 167 HB2 1
   ATOM 5183 HB3 B SER A 164 ? -21.60443 0.23834 -12.83791 0.318 26.78826 H ? A ? 167 HB3 1
   ATOM 5184 HG B SER A 164 ? -19.11915 -0.60730 -13.04514 0.318 30.23578 H ? A ? 167 HG 1
   ATOM 5185 N D SER A 164 ? -22.20849 -0.24913 -15.25298 0.375 21.13272 N ? A ? 167 N 1
   ATOM 5186 CA D SER A 164 ? -21.14413 -0.54799 -14.30788 0.375 20.96154 C ? A ? 167 CA 1
   ATOM 5187 C D SER A 164 ? -21.38886 -1.96639 -13.82442 0.375 19.35565 C ? A ? 167 C 1
   ATOM 5188 O D SER A 164 ? -22.53695 -2.36200 -13.63932 0.375 19.99682 O ? A ? 167 O 1
   ATOM 5189 CB D SER A 164 ? -21.15928 0.45232 -13.14342 0.375 21.73052 C ? A ? 167 CB 1
   ATOM 5190 OG D SER A 164 ? -20.02936 0.31691 -12.29826 0.375 26.69791 O ? A ? 167 OG 1
   ATOM 5191 H D SER A 164 ? -22.91816 -0.72127 -15.13880 0.375 25.33069 H ? A ? 167 H 1
   ATOM 5192 HA D SER A 164 ? -20.26711 -0.49899 -14.71938 0.375 25.12528 H ? A ? 167 HA 1
   ATOM 5193 HB2 D SER A 164 ? -21.16683 1.35118 -13.50797 0.375 26.04805 H ? A ? 167 HB2 1
   ATOM 5194 HB3 D SER A 164 ? -21.95951 0.30132 -12.61642 0.375 26.04805 H ? A ? 167 HB3 1
   ATOM 5195 HG D SER A 164 ? -20.00120 -0.45931 -11.97842 0.375 32.00892 H ? A ? 167 HG 1
   ATOM 5196 N A ASN A 165 ? -20.12851 -2.87521 -13.84058 0.307 19.66076 N ? A ? 168 N 1
   ATOM 5197 CA A ASN A 165 ? -20.08041 -4.22513 -13.31156 0.307 21.57869 C ? A ? 168 CA 1
   ATOM 5198 C A ASN A 165 ? -19.04394 -4.18940 -12.19823 0.307 21.47544 C ? A ? 168 C 1
   ATOM 5199 O A ASN A 165 ? -17.97076 -3.60023 -12.36347 0.307 19.57834 O ? A ? 168 O 1
   ATOM 5200 CB A ASN A 165 ? -19.70895 -5.23415 -14.39037 0.307 24.90744 C ? A ? 168 CB 1
   ATOM 5201 CG A ASN A 165 ? -19.91133 -6.65488 -13.93487 0.307 29.76157 C ? A ? 168 CG 1
   ATOM 5202 OD1 A ASN A 165 ? -20.68896 -6.92078 -13.00367 0.307 27.98799 O ? A ? 168 OD1 1
   ATOM 5203 ND2 A ASN A 165 ? -19.20541 -7.58546 -14.57113 0.307 29.02315 N ? A ? 168 ND2 1
   ATOM 5204 H A ASN A 165 ? -19.34916 -2.51799 -13.90848 0.307 23.56434 H ? A ? 168 H 1
   ATOM 5205 HA A ASN A 165 ? -20.93739 -4.51077 -12.95817 0.307 25.86585 H ? A ? 168 HA 1
   ATOM 5206 HB2 A ASN A 165 ? -20.26527 -5.08483 -15.17082 0.307 29.86035 H ? A ? 168 HB2 1
   ATOM 5207 HB3 A ASN A 165 ? -18.77400 -5.12160 -14.62295 0.307 29.86035 H ? A ? 168 HB3 1
   ATOM 5208 HD21 A ASN A 165 ? -19.28487 -8.41240 -14.34873 0.307 34.79921 H ? A ? 168 HD21 1
   ATOM 5209 HD22 A ASN A 165 ? -18.66952 -7.36021 -15.20491 0.307 34.79921 H ? A ? 168 HD22 1
   ATOM 5210 N B ASN A 165 ? -20.22065 -2.93870 -13.88201 0.318 19.60168 N ? A ? 168 N 1
   ATOM 5211 CA B ASN A 165 ? -20.19496 -4.18091 -13.12601 0.318 21.55965 C ? A ? 168 CA 1
   ATOM 5212 C B ASN A 165 ? -19.12162 -4.05730 -12.05079 0.318 21.33252 C ? A ? 168 C 1
   ATOM 5213 O B ASN A 165 ? -18.06272 -3.45689 -12.27408 0.318 19.45736 O ? A ? 168 O 1
   ATOM 5214 CB B ASN A 165 ? -19.90830 -5.39100 -14.01203 0.318 24.02483 C ? A ? 168 CB 1
   ATOM 5215 CG B ASN A 165 ? -19.27379 -6.54785 -13.24214 0.318 30.83220 C ? A ? 168 CG 1
   ATOM 5216 OD1 B ASN A 165 ? -18.06582 -6.78359 -13.34020 0.318 29.08556 O ? A ? 168 OD1 1
   ATOM 5217 ND2 B ASN A 165 ? -20.09261 -7.28629 -12.47915 0.318 29.09698 N ? A ? 168 ND2 1
   ATOM 5218 H B ASN A 165 ? -19.45700 -2.73972 -14.22385 0.318 23.49344 H ? A ? 168 H 1
   ATOM 5219 HA B ASN A 165 ? -21.05864 -4.33286 -12.71144 0.318 25.84300 H ? A ? 168 HA 1
   ATOM 5220 HB2 B ASN A 165 ? -20.74143 -5.70674 -14.39558 0.318 28.80123 H ? A ? 168 HB2 1
   ATOM 5221 HB3 B ASN A 165 ? -19.29662 -5.12864 -14.71766 0.318 28.80123 H ? A ? 168 HB3 1
   ATOM 5222 HD21 B ASN A 165 ? -19.77944 -7.94795 -12.02777 0.318 34.88780 H ? A ? 168 HD21 1
   ATOM 5223 HD22 B ASN A 165 ? -20.93094 -7.09826 -12.44115 0.318 34.88780 H ? A ? 168 HD22 1
   ATOM 5224 N D ASN A 165 ? -20.31801 -2.73122 -13.63595 0.375 19.64337 N ? A ? 168 N 1
   ATOM 5225 CA D ASN A 165 ? -20.41347 -4.10133 -13.14725 0.375 21.13181 C ? A ? 168 CA 1
   ATOM 5226 C D ASN A 165 ? -19.24006 -4.34287 -12.21151 0.375 21.62178 C ? A ? 168 C 1
   ATOM 5227 O D ASN A 165 ? -18.08440 -4.17059 -12.60498 0.375 22.55477 O ? A ? 168 O 1
   ATOM 5228 CB D ASN A 165 ? -20.42596 -5.09009 -14.31457 0.375 23.24794 C ? A ? 168 CB 1
   ATOM 5229 CG D ASN A 165 ? -19.50966 -6.26551 -14.09996 0.375 28.10832 C ? A ? 168 CG 1
   ATOM 5230 OD1 D ASN A 165 ? -18.46408 -6.37385 -14.73118 0.375 30.19407 O ? A ? 168 OD1 1
   ATOM 5231 ND2 D ASN A 165 ? -19.90226 -7.16635 -13.20614 0.375 39.03714 N ? A ? 168 ND2 1
   ATOM 5232 H D ASN A 165 ? -19.51137 -2.47402 -13.78687 0.375 23.54347 H ? A ? 168 H 1
   ATOM 5233 HA D ASN A 165 ? -21.23080 -4.23300 -12.64175 0.375 25.32959 H ? A ? 168 HA 1
   ATOM 5234 HB2 D ASN A 165 ? -21.32694 -5.43056 -14.42955 0.375 27.86895 H ? A ? 168 HB2 1
   ATOM 5235 HB3 D ASN A 165 ? -20.13956 -4.63093 -15.11958 0.375 27.86895 H ? A ? 168 HB3 1
   ATOM 5236 HD21 D ASN A 165 ? -19.41362 -7.85605 -13.04758 0.375 46.81600 H ? A ? 168 HD21 1
   ATOM 5237 HD22 D ASN A 165 ? -20.64508 -7.05987 -12.78605 0.375 46.81600 H ? A ? 168 HD22 1
   ATOM 5238 N A PHE A 166 ? -19.37211 -4.76843 -11.05532 0.307 20.40041 N ? A ? 169 N 1
   ATOM 5239 CA A PHE A 166 ? -18.46963 -4.67444 -9.91384 0.307 20.52343 C ? A ? 169 CA 1
   ATOM 5240 C A PHE A 166 ? -18.89384 -5.68277 -8.86643 0.307 21.28487 C ? A ? 169 C 1
   ATOM 5241 O A PHE A 166 ? -19.99852 -6.22485 -8.91050 0.307 20.38625 O ? A ? 169 O 1
   ATOM 5242 CB A PHE A 166 ? -18.43515 -3.25076 -9.33435 0.307 21.54535 C ? A ? 169 CB 1
   ATOM 5243 CG A PHE A 166 ? -19.75552 -2.76381 -8.75339 0.307 19.17385 C ? A ? 169 CG 1
   ATOM 5244 CD1 A PHE A 166 ? -20.04202 -2.94328 -7.40829 0.307 20.52025 C ? A ? 169 CD1 1
   ATOM 5245 CD2 A PHE A 166 ? -20.66619 -2.07426 -9.54079 0.307 21.01049 C ? A ? 169 CD2 1
   ATOM 5246 CE1 A PHE A 166 ? -21.21222 -2.47866 -6.86501 0.307 19.42905 C ? A ? 169 CE1 1
   ATOM 5247 CE2 A PHE A 166 ? -21.85261 -1.59880 -9.00731 0.307 20.02246 C ? A ? 169 CE2 1
   ATOM 5248 CZ A PHE A 166 ? -22.11918 -1.79308 -7.65562 0.307 19.00964 C ? A ? 169 CZ 1
   ATOM 5249 H A PHE A 166 ? -20.09535 -5.21239 -10.91599 0.307 24.45192 H ? A ? 169 H 1
   ATOM 5250 HA A PHE A 166 ? -17.57399 -4.91008 -10.20230 0.307 24.59954 H ? A ? 169 HA 1
   ATOM 5251 HB2 A PHE A 166 ? -17.77640 -3.22417 -8.62284 0.307 25.82584 H ? A ? 169 HB2 1
   ATOM 5252 HB3 A PHE A 166 ? -18.18414 -2.63665 -10.04199 0.307 25.82584 H ? A ? 169 HB3 1
   ATOM 5253 HD1 A PHE A 166 ? -19.43021 -3.38618 -6.86567 0.307 24.59572 H ? A ? 169 HD1 1
   ATOM 5254 HD2 A PHE A 166 ? -20.47727 -1.92921 -10.43978 0.307 25.18401 H ? A ? 169 HD2 1
   ATOM 5255 HE1 A PHE A 166 ? -21.39684 -2.62405 -5.96519 0.307 23.28629 H ? A ? 169 HE1 1
   ATOM 5256 HE2 A PHE A 166 ? -22.46522 -1.15394 -9.54741 0.307 23.99838 H ? A ? 169 HE2 1
   ATOM 5257 HZ A PHE A 166 ? -22.90511 -1.46308 -7.28372 0.307 22.78300 H ? A ? 169 HZ 1
   ATOM 5258 N B PHE A 166 ? -19.40069 -4.61202 -10.87939 0.318 20.90826 N ? A ? 169 N 1
   ATOM 5259 CA B PHE A 166 ? -18.48826 -4.44934 -9.75691 0.318 20.67742 C ? A ? 169 CA 1
   ATOM 5260 C B PHE A 166 ? -18.87607 -5.39861 -8.64430 0.318 21.48429 C ? A ? 169 C 1
   ATOM 5261 O B PHE A 166 ? -20.06387 -5.61036 -8.39393 0.318 18.32197 O ? A ? 169 O 1
   ATOM 5262 CB B PHE A 166 ? -18.49507 -3.00019 -9.24530 0.318 21.64924 C ? A ? 169 CB 1
   ATOM 5263 CG B PHE A 166 ? -19.85371 -2.49838 -8.76326 0.318 19.27904 C ? A ? 169 CG 1
   ATOM 5264 CD1 B PHE A 166 ? -20.19095 -2.54646 -7.41817 0.318 20.37447 C ? A ? 169 CD1 1
   ATOM 5265 CD2 B PHE A 166 ? -20.75531 -1.92199 -9.64994 0.318 21.00778 C ? A ? 169 CD2 1
   ATOM 5266 CE1 B PHE A 166 ? -21.40520 -2.05093 -6.96944 0.318 19.53786 C ? A ? 169 CE1 1
   ATOM 5267 CE2 B PHE A 166 ? -21.97140 -1.43490 -9.21174 0.318 19.86130 C ? A ? 169 CE2 1
   ATOM 5268 CZ B PHE A 166 ? -22.29589 -1.48962 -7.86335 0.318 18.41846 C ? A ? 169 CZ 1
   ATOM 5269 H B PHE A 166 ? -20.10199 -5.08064 -10.71153 0.318 25.06134 H ? A ? 169 H 1
   ATOM 5270 HA B PHE A 166 ? -17.58935 -4.67644 -10.04204 0.318 24.78432 H ? A ? 169 HA 1
   ATOM 5271 HB2 B PHE A 166 ? -17.87831 -2.93401 -8.49956 0.318 25.95051 H ? A ? 169 HB2 1
   ATOM 5272 HB3 B PHE A 166 ? -18.20795 -2.41786 -9.96597 0.318 25.95051 H ? A ? 169 HB3 1
   ATOM 5273 HD1 B PHE A 166 ? -19.59365 -2.91650 -6.80890 0.318 24.42080 H ? A ? 169 HD1 1
   ATOM 5274 HD2 B PHE A 166 ? -20.53663 -1.86333 -10.55196 0.318 25.18076 H ? A ? 169 HD2 1
   ATOM 5275 HE1 B PHE A 166 ? -21.62027 -2.09647 -6.06580 0.318 23.41686 H ? A ? 169 HE1 1
   ATOM 5276 HE2 B PHE A 166 ? -22.57277 -1.07027 -9.82026 0.318 23.80498 H ? A ? 169 HE2 1
   ATOM 5277 HZ B PHE A 166 ? -23.10824 -1.15034 -7.56358 0.318 22.07358 H ? A ? 169 HZ 1
   ATOM 5278 N D PHE A 166 ? -19.53778 -4.72789 -10.97674 0.375 20.68844 N ? A ? 169 N 1
   ATOM 5279 CA D PHE A 166 ? -18.52639 -4.72499 -9.93088 0.375 20.45514 C ? A ? 169 CA 1
   ATOM 5280 C D PHE A 166 ? -18.82465 -5.78500 -8.88859 0.375 21.33981 C ? A ? 169 C 1
   ATOM 5281 O D PHE A 166 ? -19.88535 -6.41248 -8.89094 0.375 20.82584 O ? A ? 169 O 1
   ATOM 5282 CB D PHE A 166 ? -18.42052 -3.33515 -9.27226 0.375 21.60171 C ? A ? 169 CB 1
   ATOM 5283 CG D PHE A 166 ? -19.72956 -2.79744 -8.68139 0.375 19.16156 C ? A ? 169 CG 1
   ATOM 5284 CD1 D PHE A 166 ? -20.05391 -3.03468 -7.35176 0.375 20.48501 C ? A ? 169 CD1 1
   ATOM 5285 CD2 D PHE A 166 ? -20.57947 -1.99929 -9.43743 0.375 21.07545 C ? A ? 169 CD2 1
   ATOM 5286 CE1 D PHE A 166 ? -21.20317 -2.52693 -6.79903 0.375 19.38357 C ? A ? 169 CE1 1
   ATOM 5287 CE2 D PHE A 166 ? -21.74287 -1.47592 -8.89144 0.375 20.26335 C ? A ? 169 CE2 1
   ATOM 5288 CZ D PHE A 166 ? -22.05036 -1.73353 -7.55926 0.375 18.86322 C ? A ? 169 CZ 1
   ATOM 5289 H D PHE A 166 ? -20.31485 -4.99375 -10.72165 0.375 24.79755 H ? A ? 169 H 1
   ATOM 5290 HA D PHE A 166 ? -17.67652 -4.95873 -10.33584 0.375 24.51759 H ? A ? 169 HA 1
   ATOM 5291 HB2 D PHE A 166 ? -17.77466 -3.38573 -8.55031 0.375 25.89348 H ? A ? 169 HB2 1
   ATOM 5292 HB3 D PHE A 166 ? -18.12097 -2.70009 -9.94150 0.375 25.89348 H ? A ? 169 HB3 1
   ATOM 5293 HD1 D PHE A 166 ? -19.48216 -3.54674 -6.82660 0.375 24.55344 H ? A ? 169 HD1 1
   ATOM 5294 HD2 D PHE A 166 ? -20.36525 -1.81300 -10.32304 0.375 25.26197 H ? A ? 169 HD2 1
   ATOM 5295 HE1 D PHE A 166 ? -21.41443 -2.71510 -5.91310 0.375 23.23171 H ? A ? 169 HE1 1
   ATOM 5296 HE2 D PHE A 166 ? -22.31263 -0.95697 -9.41199 0.375 24.28745 H ? A ? 169 HE2 1
   ATOM 5297 HZ D PHE A 166 ? -22.82035 -1.37552 -7.17999 0.375 22.60730 H ? A ? 169 HZ 1
   ATOM 5298 N A LYS A 167 ? -17.99352 -5.92508 -7.91302 0.307 21.26190 N ? A ? 170 N 1
   ATOM 5299 CA A LYS A 167 ? -18.18964 -6.95761 -6.90679 0.307 22.50177 C ? A ? 170 CA 1
   ATOM 5300 C A LYS A 167 ? -17.92067 -6.37332 -5.53239 0.307 20.68816 C ? A ? 170 C 1
   ATOM 5301 O A LYS A 167 ? -16.79436 -5.95961 -5.24605 0.307 24.51882 O ? A ? 170 O 1
   ATOM 5302 CB A LYS A 167 ? -17.26344 -8.15331 -7.15873 0.307 24.17849 C ? A ? 170 CB 1
   ATOM 5303 CG A LYS A 167 ? -17.29880 -8.70657 -8.58456 0.307 26.94226 C ? A ? 170 CG 1
   ATOM 5304 CD A LYS A 167 ? -16.05808 -9.57069 -8.85315 0.307 32.75949 C ? A ? 170 CD 1
   ATOM 5305 CE A LYS A 167 ? -16.14988 -10.31773 -10.17726 0.307 41.28609 C ? A ? 170 CE 1
   ATOM 5306 NZ A LYS A 167 ? -15.76494 -9.49697 -11.35338 0.307 33.99098 N ? A ? 170 NZ 1
   ATOM 5307 H A LYS A 167 ? -17.25256 -5.49628 -7.83104 0.307 25.48570 H ? A ? 170 H 1
   ATOM 5308 HA A LYS A 167 ? -19.11135 -7.25834 -6.93694 0.307 26.97355 H ? A ? 170 HA 1
   ATOM 5309 HB2 A LYS A 167 ? -16.35119 -7.87943 -6.97519 0.307 28.98562 H ? A ? 170 HB2 1
   ATOM 5310 HB3 A LYS A 167 ? -17.52057 -8.87255 -6.56083 0.307 28.98562 H ? A ? 170 HB3 1
   ATOM 5311 HG2 A LYS A 167 ? -18.08981 -9.25573 -8.70126 0.307 32.30213 H ? A ? 170 HG2 1
   ATOM 5312 HG3 A LYS A 167 ? -17.30806 -7.97250 -9.21857 0.307 32.30213 H ? A ? 170 HG3 1
   ATOM 5313 HD2 A LYS A 167 ? -15.27360 -9.00091 -8.88220 0.307 39.28282 H ? A ? 170 HD2 1
   ATOM 5314 HD3 A LYS A 167 ? -15.96648 -10.22541 -8.14332 0.307 39.28282 H ? A ? 170 HD3 1
   ATOM 5315 HE2 A LYS A 167 ? -15.55713 -11.08489 -10.14524 0.307 49.51473 H ? A ? 170 HE2 1
   ATOM 5316 HE3 A LYS A 167 ? -17.06520 -10.61094 -10.30808 0.307 49.51473 H ? A ? 170 HE3 1
   ATOM 5317 HZ1 A LYS A 167 ? -15.83251 -9.98069 -12.09739 0.307 40.76061 H ? A ? 170 HZ1 1
   ATOM 5318 HZ2 A LYS A 167 ? -16.30072 -8.78937 -11.41927 0.307 40.76061 H ? A ? 170 HZ2 1
   ATOM 5319 HZ3 A LYS A 167 ? -14.92487 -9.21611 -11.26676 0.307 40.76061 H ? A ? 170 HZ3 1
   ATOM 5320 N B LYS A 167 ? -17.86390 -5.94135 -7.96404 0.318 21.12125 N ? A ? 170 N 1
   ATOM 5321 CA B LYS A 167 ? -18.06349 -6.90548 -6.89427 0.318 22.51810 C ? A ? 170 CA 1
   ATOM 5322 C B LYS A 167 ? -18.04851 -6.21705 -5.53679 0.318 20.85780 C ? A ? 170 C 1
   ATOM 5323 O B LYS A 167 ? -17.26997 -5.28735 -5.30205 0.318 23.56032 O ? A ? 170 O 1
   ATOM 5324 CB B LYS A 167 ? -16.97661 -7.98526 -6.91402 0.318 24.06318 C ? A ? 170 CB 1
   ATOM 5325 CG B LYS A 167 ? -17.25547 -9.18785 -7.79676 0.318 26.72748 C ? A ? 170 CG 1
   ATOM 5326 CD B LYS A 167 ? -16.11758 -10.20099 -7.68162 0.318 30.50282 C ? A ? 170 CD 1
   ATOM 5327 CE B LYS A 167 ? -16.24054 -11.31091 -8.71336 0.318 37.59907 C ? A ? 170 CE 1
   ATOM 5328 NZ B LYS A 167 ? -15.95028 -10.83290 -10.09769 0.318 43.88080 N ? A ? 170 NZ 1
   ATOM 5329 H B LYS A 167 ? -17.03640 -5.75924 -8.11128 0.318 25.31692 H ? A ? 170 H 1
   ATOM 5330 HA B LYS A 167 ? -18.92900 -7.32533 -7.01883 0.318 26.99315 H ? A ? 170 HA 1
   ATOM 5331 HB2 B LYS A 167 ? -16.15317 -7.58163 -7.23012 0.318 28.84724 H ? A ? 170 HB2 1
   ATOM 5332 HB3 B LYS A 167 ? -16.85880 -8.31424 -6.00915 0.318 28.84724 H ? A ? 170 HB3 1
   ATOM 5333 HG2 B LYS A 167 ? -18.08036 -9.61427 -7.51635 0.318 32.04440 H ? A ? 170 HG2 1
   ATOM 5334 HG3 B LYS A 167 ? -17.32631 -8.90435 -8.72170 0.318 32.04440 H ? A ? 170 HG3 1
   ATOM 5335 HD2 B LYS A 167 ? -15.27112 -9.74864 -7.82228 0.318 36.57481 H ? A ? 170 HD2 1
   ATOM 5336 HD3 B LYS A 167 ? -16.13595 -10.60370 -6.79936 0.318 36.57481 H ? A ? 170 HD3 1
   ATOM 5337 HE2 B LYS A 167 ? -15.60935 -12.01560 -8.49909 0.318 45.09031 H ? A ? 170 HE2 1
   ATOM 5338 HE3 B LYS A 167 ? -17.14536 -11.66015 -8.69842 0.318 45.09031 H ? A ? 170 HE3 1
   ATOM 5339 HZ1 B LYS A 167 ? -16.02987 -11.50560 -10.67496 0.318 52.62839 H ? A ? 170 HZ1 1
   ATOM 5340 HZ2 B LYS A 167 ? -16.52194 -10.18927 -10.32360 0.318 52.62839 H ? A ? 170 HZ2 1
   ATOM 5341 HZ3 B LYS A 167 ? -15.12149 -10.51147 -10.14122 0.318 52.62839 H ? A ? 170 HZ3 1
   ATOM 5342 N D LYS A 167 ? -17.85929 -5.96787 -7.98054 0.375 21.09886 N ? A ? 170 N 1
   ATOM 5343 CA D LYS A 167 ? -17.93006 -6.97933 -6.93792 0.375 22.71025 C ? A ? 170 CA 1
   ATOM 5344 C D LYS A 167 ? -17.87419 -6.32262 -5.56849 0.375 20.66908 C ? A ? 170 C 1
   ATOM 5345 O D LYS A 167 ? -16.95179 -5.55491 -5.28163 0.375 24.39967 O ? A ? 170 O 1
   ATOM 5346 CB D LYS A 167 ? -16.77825 -7.98005 -7.05953 0.375 23.95665 C ? A ? 170 CB 1
   ATOM 5347 CG D LYS A 167 ? -16.82631 -8.85431 -8.28991 0.375 29.25370 C ? A ? 170 CG 1
   ATOM 5348 CD D LYS A 167 ? -15.59057 -9.74405 -8.35782 0.375 32.24388 C ? A ? 170 CD 1
   ATOM 5349 CE D LYS A 167 ? -15.69834 -10.73335 -9.50687 0.375 43.31178 C ? A ? 170 CE 1
   ATOM 5350 NZ D LYS A 167 ? -16.92622 -11.58271 -9.40373 0.375 32.26250 N ? A ? 170 NZ 1
   ATOM 5351 H D LYS A 167 ? -17.13695 -5.50194 -7.95344 0.375 25.29006 H ? A ? 170 H 1
   ATOM 5352 HA D LYS A 167 ? -18.77449 -7.44918 -7.02206 0.375 27.22372 H ? A ? 170 HA 1
   ATOM 5353 HB2 D LYS A 167 ? -15.94337 -7.48684 -7.08453 0.375 28.71940 H ? A ? 170 HB2 1
   ATOM 5354 HB3 D LYS A 167 ? -16.79528 -8.56447 -6.28554 0.375 28.71940 H ? A ? 170 HB3 1
   ATOM 5355 HG2 D LYS A 167 ? -17.61356 -9.42002 -8.25671 0.375 35.07586 H ? A ? 170 HG2 1
   ATOM 5356 HG3 D LYS A 167 ? -16.85097 -8.29773 -9.08396 0.375 35.07586 H ? A ? 170 HG3 1
   ATOM 5357 HD2 D LYS A 167 ? -14.80344 -9.19474 -8.49775 0.375 38.66408 H ? A ? 170 HD2 1
   ATOM 5358 HD3 D LYS A 167 ? -15.50452 -10.24233 -7.53005 0.375 38.66408 H ? A ? 170 HD3 1
   ATOM 5359 HE2 D LYS A 167 ? -15.73677 -10.24615 -10.34476 0.375 51.94557 H ? A ? 170 HE2 1
   ATOM 5360 HE3 D LYS A 167 ? -14.92431 -11.31791 -9.49821 0.375 51.94557 H ? A ? 170 HE3 1
   ATOM 5361 HZ1 D LYS A 167 ? -16.89926 -12.23189 -10.01196 0.375 38.68643 H ? A ? 170 HZ1 1
   ATOM 5362 HZ2 D LYS A 167 ? -16.97663 -11.94781 -8.59364 0.375 38.68643 H ? A ? 170 HZ2 1
   ATOM 5363 HZ3 D LYS A 167 ? -17.65200 -11.08669 -9.54267 0.375 38.68643 H ? A ? 170 HZ3 1
   ATOM 5364 N A ILE A 168 ? -18.95106 -6.32828 -4.70314 0.307 19.81980 N ? A ? 171 N 1
   ATOM 5365 CA A ILE A 168 ? -18.79959 -6.03120 -3.28414 0.307 20.05618 C ? A ? 171 CA 1
   ATOM 5366 C A ILE A 168 ? -18.42319 -7.32304 -2.57173 0.307 21.25224 C ? A ? 171 C 1
   ATOM 5367 O A ILE A 168 ? -18.85103 -8.40465 -2.96851 0.307 19.02192 O ? A ? 171 O 1
   ATOM 5368 CB A ILE A 168 ? -20.09895 -5.44048 -2.70128 0.307 20.46019 C ? A ? 171 CB 1
   ATOM 5369 CG1 A ILE A 168 ? -20.52384 -4.18396 -3.46516 0.307 23.11385 C ? A ? 171 CG1 1
   ATOM 5370 CG2 A ILE A 168 ? -19.92190 -5.15536 -1.20313 0.307 22.19885 C ? A ? 171 CG2 1
   ATOM 5371 CD1 A ILE A 168 ? -19.51249 -3.05918 -3.47114 0.307 24.37491 C ? A ? 171 CD1 1
   ATOM 5372 H A ILE A 168 ? -19.76584 -6.46856 -4.93990 0.307 23.75518 H ? A ? 171 H 1
   ATOM 5373 HA A ILE A 168 ? -18.09727 -5.37287 -3.16481 0.307 24.03884 H ? A ? 171 HA 1
   ATOM 5374 HB A ILE A 168 ? -20.80842 -6.09351 -2.80667 0.307 24.52365 H ? A ? 171 HB 1
   ATOM 5375 HG12 A ILE A 168 ? -20.68999 -4.42892 -4.38890 0.307 27.70805 H ? A ? 171 HG12 1
   ATOM 5376 HG13 A ILE A 168 ? -21.33640 -3.84065 -3.06169 0.307 27.70805 H ? A ? 171 HG13 1
   ATOM 5377 HG21 A ILE A 168 ? -20.68675 -4.65057 -0.88518 0.307 26.61005 H ? A ? 171 HG21 1
   ATOM 5378 HG22 A ILE A 168 ? -19.86029 -5.99789 -0.72644 0.307 26.61005 H ? A ? 171 HG22 1
   ATOM 5379 HG23 A ILE A 168 ? -19.10939 -4.64167 -1.07329 0.307 26.61005 H ? A ? 171 HG23 1
   ATOM 5380 HD11 A ILE A 168 ? -19.88754 -2.29977 -3.94394 0.307 29.22132 H ? A ? 171 HD11 1
   ATOM 5381 HD12 A ILE A 168 ? -19.31011 -2.81159 -2.55537 0.307 29.22132 H ? A ? 171 HD12 1
   ATOM 5382 HD13 A ILE A 168 ? -18.70637 -3.36169 -3.91786 0.307 29.22132 H ? A ? 171 HD13 1
   ATOM 5383 N B ILE A 168 ? -18.91782 -6.67693 -4.64736 0.318 19.69509 N ? A ? 171 N 1
   ATOM 5384 CA B ILE A 168 ? -18.94609 -6.23149 -3.26185 0.318 20.10776 C ? A ? 171 CA 1
   ATOM 5385 C B ILE A 168 ? -18.58861 -7.41965 -2.37997 0.318 21.52768 C ? A ? 171 C 1
   ATOM 5386 O B ILE A 168 ? -19.21607 -8.47958 -2.47533 0.318 19.27041 O ? A ? 171 O 1
   ATOM 5387 CB B ILE A 168 ? -20.31992 -5.65506 -2.87145 0.318 20.32535 C ? A ? 171 CB 1
   ATOM 5388 CG1 B ILE A 168 ? -20.56912 -4.33522 -3.60301 0.318 23.17915 C ? A ? 171 CG1 1
   ATOM 5389 CG2 B ILE A 168 ? -20.41700 -5.50547 -1.36800 0.318 21.27354 C ? A ? 171 CG2 1
   ATOM 5390 CD1 B ILE A 168 ? -19.57154 -3.24122 -3.30062 0.318 24.43402 C ? A ? 171 CD1 1
   ATOM 5391 H B ILE A 168 ? -19.51865 -7.26493 -4.82865 0.318 23.60554 H ? A ? 171 H 1
   ATOM 5392 HA B ILE A 168 ? -18.28112 -5.53702 -3.13374 0.318 24.10074 H ? A ? 171 HA 1
   ATOM 5393 HB B ILE A 168 ? -21.01524 -6.27252 -3.14746 0.318 24.36184 H ? A ? 171 HB 1
   ATOM 5394 HG12 B ILE A 168 ? -20.53721 -4.50236 -4.55797 0.318 27.78641 H ? A ? 171 HG12 1
   ATOM 5395 HG13 B ILE A 168 ? -21.44666 -4.00615 -3.35294 0.318 27.78641 H ? A ? 171 HG13 1
   ATOM 5396 HG21 B ILE A 168 ? -21.13630 -4.88961 -1.15770 0.318 25.49967 H ? A ? 171 HG21 1
   ATOM 5397 HG22 B ILE A 168 ? -20.59936 -6.37352 -0.97539 0.318 25.49967 H ? A ? 171 HG22 1
   ATOM 5398 HG23 B ILE A 168 ? -19.57608 -5.15967 -1.03009 0.318 25.49967 H ? A ? 171 HG23 1
   ATOM 5399 HD11 B ILE A 168 ? -19.89911 -2.40501 -3.66714 0.318 29.29226 H ? A ? 171 HD11 1
   ATOM 5400 HD12 B ILE A 168 ? -19.46976 -3.16361 -2.33910 0.318 29.29226 H ? A ? 171 HD12 1
   ATOM 5401 HD13 B ILE A 168 ? -18.72031 -3.46916 -3.70602 0.318 29.29226 H ? A ? 171 HD13 1
   ATOM 5402 N D ILE A 168 ? -18.85725 -6.62881 -4.73149 0.375 19.63406 N ? A ? 171 N 1
   ATOM 5403 CA D ILE A 168 ? -18.88861 -6.20475 -3.33720 0.375 20.09937 C ? A ? 171 CA 1
   ATOM 5404 C D ILE A 168 ? -18.56454 -7.41579 -2.47365 0.375 21.42920 C ? A ? 171 C 1
   ATOM 5405 O D ILE A 168 ? -19.13886 -8.49036 -2.66749 0.375 19.29549 O ? A ? 171 O 1
   ATOM 5406 CB D ILE A 168 ? -20.25715 -5.60901 -2.95929 0.375 20.31610 C ? A ? 171 CB 1
   ATOM 5407 CG1 D ILE A 168 ? -20.48741 -4.30439 -3.72438 0.375 23.27778 C ? A ? 171 CG1 1
   ATOM 5408 CG2 D ILE A 168 ? -20.36511 -5.44662 -1.45939 0.375 21.33290 C ? A ? 171 CG2 1
   ATOM 5409 CD1 D ILE A 168 ? -19.44429 -3.23316 -3.48913 0.375 24.39627 C ? A ? 171 CD1 1
   ATOM 5410 H D ILE A 168 ? -19.54187 -7.09825 -4.95625 0.375 23.53230 H ? A ? 171 H 1
   ATOM 5411 HA D ILE A 168 ? -18.21187 -5.52594 -3.18843 0.375 24.09067 H ? A ? 171 HA 1
   ATOM 5412 HB D ILE A 168 ? -20.96357 -6.21932 -3.22273 0.375 24.35074 H ? A ? 171 HB 1
   ATOM 5413 HG12 D ILE A 168 ? -20.49239 -4.50197 -4.67403 0.375 27.90476 H ? A ? 171 HG12 1
   ATOM 5414 HG13 D ILE A 168 ? -21.34519 -3.93880 -3.45708 0.375 27.90476 H ? A ? 171 HG13 1
   ATOM 5415 HG21 D ILE A 168 ? -21.09301 -4.83751 -1.25927 0.375 25.57090 H ? A ? 171 HG21 1
   ATOM 5416 HG22 D ILE A 168 ? -20.53947 -6.31306 -1.05967 0.375 25.57090 H ? A ? 171 HG22 1
   ATOM 5417 HG23 D ILE A 168 ? -19.53048 -5.08757 -1.11973 0.375 25.57090 H ? A ? 171 HG23 1
   ATOM 5418 HD11 D ILE A 168 ? -19.77325 -2.38999 -3.83807 0.375 29.24694 H ? A ? 171 HD11 1
   ATOM 5419 HD12 D ILE A 168 ? -19.28072 -3.15550 -2.53618 0.375 29.24694 H ? A ? 171 HD12 1
   ATOM 5420 HD13 D ILE A 168 ? -18.62599 -3.48346 -3.94589 0.375 29.24694 H ? A ? 171 HD13 1
   ATOM 5421 N A ARG A 169 ? -17.64960 -7.22365 -1.49225 0.307 21.03428 N ? A ? 172 N 1
   ATOM 5422 CA A ARG A 169 ? -17.32305 -8.38977 -0.66832 0.307 23.10424 C ? A ? 172 CA 1
   ATOM 5423 C A ARG A 169 ? -17.75263 -8.13973 0.77720 0.307 22.22180 C ? A ? 172 C 1
   ATOM 5424 O A ARG A 169 ? -17.08535 -7.41703 1.52510 0.307 22.48227 O ? A ? 172 O 1
   ATOM 5425 CB A ARG A 169 ? -15.83163 -8.72672 -0.77046 0.307 27.35461 C ? A ? 172 CB 1
   ATOM 5426 CG A ARG A 169 ? -15.50862 -9.58147 -2.01908 0.307 26.48460 C ? A ? 172 CG 1
   ATOM 5427 CD A ARG A 169 ? -14.07989 -10.11641 -2.03925 0.307 37.09390 C ? A ? 172 CD 1
   ATOM 5428 NE A ARG A 169 ? -13.76331 -10.79905 -3.29191 0.307 45.37093 N ? A ? 172 NE 1
   ATOM 5429 CZ A ARG A 169 ? -13.89351 -12.10611 -3.49526 0.307 45.84491 C ? A ? 172 CZ 1
   ATOM 5430 NH1 A ARG A 169 ? -14.31336 -12.92044 -2.53593 0.307 27.32138 N ? A ? 172 NH1 1
   ATOM 5431 NH2 A ARG A 169 ? -13.54861 -12.61708 -4.67523 0.307 43.09293 N ? A ? 172 NH2 1
   ATOM 5432 H A ARG A 169 ? -17.30013 -6.48839 -1.21502 0.307 25.21256 H ? A ? 172 H 1
   ATOM 5433 HA A ARG A 169 ? -17.84021 -9.14570 -0.98771 0.307 27.69652 H ? A ? 172 HA 1
   ATOM 5434 HB2 A ARG A 169 ? -15.32302 -7.90276 -0.82798 0.307 32.79696 H ? A ? 172 HB2 1
   ATOM 5435 HB3 A ARG A 169 ? -15.56445 -9.22728 0.01627 0.307 32.79696 H ? A ? 172 HB3 1
   ATOM 5436 HG2 A ARG A 169 ? -16.10995 -10.34224 -2.04218 0.307 31.75294 H ? A ? 172 HG2 1
   ATOM 5437 HG3 A ARG A 169 ? -15.63205 -9.03682 -2.81218 0.307 31.75294 H ? A ? 172 HG3 1
   ATOM 5438 HD2 A ARG A 169 ? -13.46142 -9.37665 -1.93370 0.307 44.48410 H ? A ? 172 HD2 1
   ATOM 5439 HD3 A ARG A 169 ? -13.96672 -10.74962 -1.31320 0.307 44.48410 H ? A ? 172 HD3 1
   ATOM 5440 HE A ARG A 169 ? -13.47181 -10.32072 -3.94446 0.307 54.41655 H ? A ? 172 HE 1
   ATOM 5441 HH11 A ARG A 169 ? -14.50882 -12.60579 -1.75979 0.307 32.75708 H ? A ? 172 HH11 1
   ATOM 5442 HH12 A ARG A 169 ? -14.39008 -13.76301 -2.69013 0.307 32.75708 H ? A ? 172 HH12 1
   ATOM 5443 HH21 A ARG A 169 ? -13.24587 -12.10290 -5.29455 0.307 51.68294 H ? A ? 172 HH21 1
   ATOM 5444 HH22 A ARG A 169 ? -13.62855 -13.46135 -4.81814 0.307 51.68294 H ? A ? 172 HH22 1
   ATOM 5445 N B ARG A 169 ? -17.61171 -7.22497 -1.49661 0.318 21.01493 N ? A ? 172 N 1
   ATOM 5446 CA B ARG A 169 ? -17.23053 -8.21890 -0.50025 0.318 23.42170 C ? A ? 172 CA 1
   ATOM 5447 C B ARG A 169 ? -17.92797 -7.92196 0.82606 0.318 21.87545 C ? A ? 172 C 1
   ATOM 5448 O B ARG A 169 ? -17.71817 -6.85513 1.41804 0.318 21.93421 O ? A ? 172 O 1
   ATOM 5449 CB B ARG A 169 ? -15.71149 -8.23178 -0.31775 0.318 24.91345 C ? A ? 172 CB 1
   ATOM 5450 CG B ARG A 169 ? -14.96413 -8.98326 -1.40894 0.318 32.16124 C ? A ? 172 CG 1
   ATOM 5451 CD B ARG A 169 ? -13.63270 -8.32160 -1.76607 0.318 39.84923 C ? A ? 172 CD 1
   ATOM 5452 NE B ARG A 169 ? -13.81073 -7.32406 -2.81766 0.318 46.03836 N ? A ? 172 NE 1
   ATOM 5453 CZ B ARG A 169 ? -13.80350 -7.59194 -4.11687 0.318 41.27453 C ? A ? 172 CZ 1
   ATOM 5454 NH1 B ARG A 169 ? -13.61901 -8.82031 -4.56797 0.318 42.54708 N ? A ? 172 NH1 1
   ATOM 5455 NH2 B ARG A 169 ? -13.99570 -6.60293 -4.98408 0.318 30.56319 N ? A ? 172 NH2 1
   ATOM 5456 H B ARG A 169 ? -17.14342 -6.50485 -1.45496 0.318 25.18934 H ? A ? 172 H 1
   ATOM 5457 HA B ARG A 169 ? -17.52183 -9.09555 -0.79609 0.318 28.07747 H ? A ? 172 HA 1
   ATOM 5458 HB2 B ARG A 169 ? -15.39064 -7.31638 -0.31690 0.318 29.86757 H ? A ? 172 HB2 1
   ATOM 5459 HB3 B ARG A 169 ? -15.50363 -8.65697 0.52896 0.318 29.86757 H ? A ? 172 HB3 1
   ATOM 5460 HG2 B ARG A 169 ? -14.77961 -9.88547 -1.10419 0.318 38.56492 H ? A ? 172 HG2 1
   ATOM 5461 HG3 B ARG A 169 ? -15.51163 -9.00888 -2.20924 0.318 38.56492 H ? A ? 172 HG3 1
   ATOM 5462 HD2 B ARG A 169 ? -13.27054 -7.88025 -0.98187 0.318 47.79050 H ? A ? 172 HD2 1
   ATOM 5463 HD3 B ARG A 169 ? -13.01178 -8.99570 -2.08380 0.318 47.79050 H ? A ? 172 HD3 1
   ATOM 5464 HE B ARG A 169 ? -13.92839 -6.50651 -2.57813 0.318 55.21746 H ? A ? 172 HE 1
   ATOM 5465 HH11 B ARG A 169 ? -13.49998 -9.46811 -4.01499 0.318 51.02792 H ? A ? 172 HH11 1
   ATOM 5466 HH12 B ARG A 169 ? -13.61797 -8.97189 -5.41450 0.318 51.02792 H ? A ? 172 HH12 1
   ATOM 5467 HH21 B ARG A 169 ? -14.12272 -5.80102 -4.70052 0.318 36.64726 H ? A ? 172 HH21 1
   ATOM 5468 HH22 B ARG A 169 ? -13.99304 -6.76501 -5.82866 0.318 36.64726 H ? A ? 172 HH22 1
   ATOM 5469 N D ARG A 169 ? -17.68339 -7.22874 -1.49253 0.375 20.99973 N ? A ? 172 N 1
   ATOM 5470 CA D ARG A 169 ? -17.33185 -8.26855 -0.53083 0.375 23.27393 C ? A ? 172 CA 1
   ATOM 5471 C D ARG A 169 ? -17.96737 -7.96080 0.82054 0.375 21.82015 C ? A ? 172 C 1
   ATOM 5472 O D ARG A 169 ? -17.67837 -6.92006 1.42581 0.375 21.98481 O ? A ? 172 O 1
   ATOM 5473 CB D ARG A 169 ? -15.81067 -8.38539 -0.40602 0.375 24.96795 C ? A ? 172 CB 1
   ATOM 5474 CG D ARG A 169 ? -15.15752 -8.84555 -1.70790 0.375 31.11357 C ? A ? 172 CG 1
   ATOM 5475 CD D ARG A 169 ? -13.67365 -8.48868 -1.79437 0.375 39.80885 C ? A ? 172 CD 1
   ATOM 5476 NE D ARG A 169 ? -13.37323 -7.94057 -3.11324 0.375 48.64387 N ? A ? 172 NE 1
   ATOM 5477 CZ D ARG A 169 ? -13.15556 -8.67058 -4.19881 0.375 45.44429 C ? A ? 172 CZ 1
   ATOM 5478 NH1 D ARG A 169 ? -13.11989 -9.99280 -4.14668 0.375 44.24323 N ? A ? 172 NH1 1
   ATOM 5479 NH2 D ARG A 169 ? -12.97217 -8.05874 -5.36643 0.375 43.25988 N ? A ? 172 NH2 1
   ATOM 5480 H D ARG A 169 ? -17.26618 -6.48820 -1.36161 0.375 25.17110 H ? A ? 172 H 1
   ATOM 5481 HA D ARG A 169 ? -17.68969 -9.11863 -0.83121 0.375 27.90014 H ? A ? 172 HA 1
   ATOM 5482 HB2 D ARG A 169 ? -15.44350 -7.51826 -0.17328 0.375 29.93296 H ? A ? 172 HB2 1
   ATOM 5483 HB3 D ARG A 169 ? -15.59736 -9.03221 0.28465 0.375 29.93296 H ? A ? 172 HB3 1
   ATOM 5484 HG2 D ARG A 169 ? -15.23647 -9.80991 -1.77627 0.375 37.30771 H ? A ? 172 HG2 1
   ATOM 5485 HG3 D ARG A 169 ? -15.60977 -8.42192 -2.45416 0.375 37.30771 H ? A ? 172 HG3 1
   ATOM 5486 HD2 D ARG A 169 ? -13.45715 -7.82299 -1.12289 0.375 47.74204 H ? A ? 172 HD2 1
   ATOM 5487 HD3 D ARG A 169 ? -13.13673 -9.28484 -1.65744 0.375 47.74204 H ? A ? 172 HD3 1
   ATOM 5488 HE D ARG A 169 ? -13.33469 -7.08504 -3.19185 0.375 58.34407 H ? A ? 172 HE 1
   ATOM 5489 HH11 D ARG A 169 ? -13.23933 -10.39696 -3.39702 0.375 53.06331 H ? A ? 172 HH11 1
   ATOM 5490 HH12 D ARG A 169 ? -12.97726 -10.44766 -4.86247 0.375 53.06331 H ? A ? 172 HH12 1
   ATOM 5491 HH21 D ARG A 169 ? -12.99562 -7.20018 -5.41036 0.375 51.88328 H ? A ? 172 HH21 1
   ATOM 5492 HH22 D ARG A 169 ? -12.83023 -8.52194 -6.07699 0.375 51.88328 H ? A ? 172 HH22 1
   ATOM 5493 N A HIS A 170 ? -18.85383 -8.76183 1.17497 0.307 19.26408 N ? A ? 173 N 1
   ATOM 5494 CA A HIS A 170 ? -19.32724 -8.64362 2.54390 0.307 19.67847 C ? A ? 173 CA 1
   ATOM 5495 C A HIS A 170 ? -18.53004 -9.56967 3.44744 0.307 19.56072 C ? A ? 173 C 1
   ATOM 5496 O A HIS A 170 ? -18.15175 -10.66597 3.04597 0.307 21.62281 O ? A ? 173 O 1
   ATOM 5497 CB A HIS A 170 ? -20.80959 -8.99175 2.63924 0.307 19.83489 C ? A ? 173 CB 1
   ATOM 5498 CG A HIS A 170 ? -21.68446 -8.18435 1.72959 0.307 19.80685 C ? A ? 173 CG 1
   ATOM 5499 ND1 A HIS A 170 ? -22.11327 -6.91336 2.04275 0.307 20.81156 N ? A ? 173 ND1 1
   ATOM 5500 CD2 A HIS A 170 ? -22.22726 -8.47604 0.52399 0.307 18.28497 C ? A ? 173 CD2 1
   ATOM 5501 CE1 A HIS A 170 ? -22.87470 -6.45143 1.06509 0.307 19.65142 C ? A ? 173 CE1 1
   ATOM 5502 NE2 A HIS A 170 ? -22.96724 -7.38259 0.13427 0.307 19.99519 N ? A ? 173 NE2 1
   ATOM 5503 H A HIS A 170 ? -19.34372 -9.25771 0.67128 0.307 23.08833 H ? A ? 173 H 1
   ATOM 5504 HA A HIS A 170 ? -19.21420 -7.72835 2.84458 0.307 23.58559 H ? A ? 173 HA 1
   ATOM 5505 HB2 A HIS A 170 ? -20.92514 -9.92638 2.40684 0.307 23.77329 H ? A ? 173 HB2 1
   ATOM 5506 HB3 A HIS A 170 ? -21.10753 -8.83689 3.54927 0.307 23.77329 H ? A ? 173 HB3 1
   ATOM 5507 HD1 A HIS A 170 ? -21.91629 -6.48625 2.76274 0.307 24.94530 H ? A ? 173 HD1 1
   ATOM 5508 HD2 A HIS A 170 ? -22.12013 -9.26769 0.04783 0.307 21.91339 H ? A ? 173 HD2 1
   ATOM 5509 HE1 A HIS A 170 ? -23.27654 -5.61316 1.03806 0.307 23.55314 H ? A ? 173 HE1 1
   ATOM 5510 HE2 A HIS A 170 ? -23.41635 -7.31695 -0.59621 0.307 23.96565 H ? A ? 173 HE2 1
   ATOM 5511 N B HIS A 170 ? -18.73307 -8.87587 1.29347 0.318 19.10270 N ? A ? 173 N 1
   ATOM 5512 CA B HIS A 170 ? -19.45253 -8.77762 2.55925 0.318 19.55704 C ? A ? 173 CA 1
   ATOM 5513 C B HIS A 170 ? -18.78425 -9.68391 3.58445 0.318 19.41126 C ? A ? 173 C 1
   ATOM 5514 O B HIS A 170 ? -18.79491 -10.90398 3.41760 0.318 22.02839 O ? A ? 173 O 1
   ATOM 5515 CB B HIS A 170 ? -20.92066 -9.20028 2.41195 0.318 19.80256 C ? A ? 173 CB 1
   ATOM 5516 CG B HIS A 170 ? -21.77328 -8.23176 1.65052 0.318 19.78210 C ? A ? 173 CG 1
   ATOM 5517 ND1 B HIS A 170 ? -21.87816 -6.90178 1.99583 0.318 20.82278 N ? A ? 173 ND1 1
   ATOM 5518 CD2 B HIS A 170 ? -22.59315 -8.41043 0.58692 0.318 19.05446 C ? A ? 173 CD2 1
   ATOM 5519 CE1 B HIS A 170 ? -22.70357 -6.29528 1.15884 0.318 19.69613 C ? A ? 173 CE1 1
   ATOM 5520 NE2 B HIS A 170 ? -23.16455 -7.19107 0.30438 0.318 19.17774 N ? A ? 173 NE2 1
   ATOM 5521 H B HIS A 170 ? -18.88231 -9.61447 0.87899 0.318 22.89467 H ? A ? 173 H 1
   ATOM 5522 HA B HIS A 170 ? -19.41313 -7.85584 2.85870 0.318 23.43988 H ? A ? 173 HA 1
   ATOM 5523 HB2 B HIS A 170 ? -20.95223 -10.04915 1.94363 0.318 23.73450 H ? A ? 173 HB2 1
   ATOM 5524 HB3 B HIS A 170 ? -21.30505 -9.29542 3.29744 0.318 23.73450 H ? A ? 173 HB3 1
   ATOM 5525 HD1 B HIS A 170 ? -21.47067 -6.52501 2.65278 0.318 24.95876 H ? A ? 173 HD1 1
   ATOM 5526 HD2 B HIS A 170 ? -22.74194 -9.20818 0.13265 0.318 22.83678 H ? A ? 173 HD2 1
   ATOM 5527 HE1 B HIS A 170 ? -22.92229 -5.39143 1.17002 0.318 23.60678 H ? A ? 173 HE1 1
   ATOM 5528 N D HIS A 170 ? -18.80990 -8.87583 1.29221 0.375 19.08017 N ? A ? 173 N 1
   ATOM 5529 CA D HIS A 170 ? -19.46775 -8.75093 2.58412 0.375 19.55197 C ? A ? 173 CA 1
   ATOM 5530 C D HIS A 170 ? -18.78878 -9.67164 3.58719 0.375 19.38035 C ? A ? 173 C 1
   ATOM 5531 O D HIS A 170 ? -18.80107 -10.88949 3.40680 0.375 21.97990 O ? A ? 173 O 1
   ATOM 5532 CB D HIS A 170 ? -20.94251 -9.13551 2.50485 0.375 19.92724 C ? A ? 173 CB 1
   ATOM 5533 CG D HIS A 170 ? -21.79323 -8.19243 1.71410 0.375 19.79143 C ? A ? 173 CG 1
   ATOM 5534 ND1 D HIS A 170 ? -21.90053 -6.85326 2.01547 0.375 20.89683 N ? A ? 173 ND1 1
   ATOM 5535 CD2 D HIS A 170 ? -22.62135 -8.40850 0.66469 0.375 19.05936 C ? A ? 173 CD2 1
   ATOM 5536 CE1 D HIS A 170 ? -22.73528 -6.27603 1.16721 0.375 19.71073 C ? A ? 173 CE1 1
   ATOM 5537 NE2 D HIS A 170 ? -23.20179 -7.20085 0.34814 0.375 19.13301 N ? A ? 173 NE2 1
   ATOM 5538 H D HIS A 170 ? -19.01990 -9.59480 0.86960 0.375 22.86764 H ? A ? 173 H 1
   ATOM 5539 HA D HIS A 170 ? -19.38863 -7.82771 2.87103 0.375 23.43379 H ? A ? 173 HA 1
   ATOM 5540 HB2 D HIS A 170 ? -21.01122 -10.00922 2.08916 0.375 23.88412 H ? A ? 173 HB2 1
   ATOM 5541 HB3 D HIS A 170 ? -21.30150 -9.16742 3.40541 0.375 23.88412 H ? A ? 173 HB3 1
   ATOM 5542 HD2 D HIS A 170 ? -22.77023 -9.22106 0.23750 0.375 22.84266 H ? A ? 173 HD2 1
   ATOM 5543 HE1 D HIS A 170 ? -22.95604 -5.37276 1.15048 0.375 23.62430 H ? A ? 173 HE1 1
   ATOM 5544 HE2 D HIS A 170 ? -23.77437 -7.07020 -0.28010 0.375 22.93103 H ? A ? 173 HE2 1
   ATOM 5545 N . ASN A 171 ? -18.24773 -9.10475 4.66198 1.000 20.45619 N ? A ? 174 N 1
   ATOM 5546 CA . ASN A 171 ? -17.58283 -9.92660 5.65864 1.000 21.27641 C ? A ? 174 CA 1
   ATOM 5547 C . ASN A 171 ? -18.60496 -10.78687 6.36611 1.000 26.70231 C ? A ? 174 C 1
   ATOM 5548 O . ASN A 171 ? -19.66094 -10.30036 6.76072 1.000 24.10417 O ? A ? 174 O 1
   ATOM 5549 HA . ASN A 171 ? -16.92705 -10.48560 5.21324 1.000 25.50312 H ? A ? 174 HA 1
   ATOM 5550 CB A ASN A 171 ? -16.83159 -9.06098 6.65364 0.360 23.05170 C ? A ? 174 CB 1
   ATOM 5551 CG A ASN A 171 ? -15.64045 -8.38226 6.02446 0.360 31.69626 C ? A ? 174 CG 1
   ATOM 5552 OD1 A ASN A 171 ? -15.49632 -7.16736 6.08947 0.360 36.69508 O ? A ? 174 OD1 1
   ATOM 5553 ND2 A ASN A 171 ? -14.79675 -9.16800 5.37168 0.360 37.21596 N ? A ? 174 ND2 1
   ATOM 5554 H A ASN A 171 ? -18.43386 -8.30981 4.93222 0.307 24.51886 H ? A ? 174 H 1
   ATOM 5555 HB2 A ASN A 171 ? -17.42723 -8.37486 6.99328 0.360 27.63347 H ? A ? 174 HB2 1
   ATOM 5556 HB3 A ASN A 171 ? -16.51417 -9.61566 7.38336 0.360 27.63347 H ? A ? 174 HB3 1
   ATOM 5557 HD21 A ASN A 171 ? -14.10084 -8.83217 4.99416 0.360 44.63058 H ? A ? 174 HD21 1
   ATOM 5558 HD22 A ASN A 171 ? -14.94501 -10.01386 5.32548 0.360 44.63058 H ? A ? 174 HD22 1
   ATOM 5559 CB B ASN A 171 ? -16.85678 -9.06901 6.69025 0.640 22.85545 C ? A ? 174 CB 1
   ATOM 5560 CG B ASN A 171 ? -15.56196 -8.45128 6.16942 0.640 31.95343 C ? A ? 174 CG 1
   ATOM 5561 OD1 B ASN A 171 ? -15.24889 -8.48886 4.97630 0.640 24.59478 O ? A ? 174 OD1 1
   ATOM 5562 ND2 B ASN A 171 ? -14.81038 -7.85495 7.08362 0.640 41.71728 N ? A ? 174 ND2 1
   ATOM 5563 H B ASN A 171 ? -18.25804 -8.26125 4.82929 0.318 24.51886 H ? A ? 174 H 1
   ATOM 5564 HB2 B ASN A 171 ? -17.44192 -8.34490 6.96262 0.640 27.39797 H ? A ? 174 HB2 1
   ATOM 5565 HB3 B ASN A 171 ? -16.63444 -9.62170 7.45575 0.640 27.39797 H ? A ? 174 HB3 1
   ATOM 5566 HD21 B ASN A 171 ? -14.06739 -7.48660 6.85586 0.640 50.03216 H ? A ? 174 HD21 1
   ATOM 5567 HD22 B ASN A 171 ? -15.06564 -7.83633 7.90466 0.640 50.03216 H ? A ? 174 HD22 1
   ATOM 5568 H D ASN A 171 ? -18.25409 -8.26150 4.83077 0.375 24.51886 H ? A ? 174 H 1
   ATOM 5569 N A ILE A 172 ? -18.27204 -12.06853 6.53906 0.276 23.53012 N ? A ? 175 N 1
   ATOM 5570 CA A ILE A 172 ? -19.08047 -13.01014 7.30062 0.276 25.94817 C ? A ? 175 CA 1
   ATOM 5571 C A ILE A 172 ? -18.56282 -13.05579 8.73096 0.276 26.27830 C ? A ? 175 C 1
   ATOM 5572 O A ILE A 172 ? -17.40895 -12.72924 9.01144 0.276 27.69350 O ? A ? 175 O 1
   ATOM 5573 CB A ILE A 172 ? -19.03167 -14.40383 6.65290 0.276 26.49449 C ? A ? 175 CB 1
   ATOM 5574 CG1 A ILE A 172 ? -19.15196 -14.25771 5.13594 0.276 24.37775 C ? A ? 175 CG1 1
   ATOM 5575 CG2 A ILE A 172 ? -20.11691 -15.30710 7.18555 0.276 28.49126 C ? A ? 175 CG2 1
   ATOM 5576 CD1 A ILE A 172 ? -19.08033 -15.58222 4.39202 0.276 25.96411 C ? A ? 175 CD1 1
   ATOM 5577 H A ILE A 172 ? -17.55975 -12.42374 6.21339 0.276 28.20757 H ? A ? 175 H 1
   ATOM 5578 HA A ILE A 172 ? -20.00212 -12.70874 7.32555 0.276 31.10923 H ? A ? 175 HA 1
   ATOM 5579 HB A ILE A 172 ? -18.18158 -14.81386 6.87680 0.276 31.76481 H ? A ? 175 HB 1
   ATOM 5580 HG12 A ILE A 172 ? -20.00513 -13.84573 4.92790 0.276 29.22472 H ? A ? 175 HG12 1
   ATOM 5581 HG13 A ILE A 172 ? -18.42675 -13.69806 4.81696 0.276 29.22472 H ? A ? 175 HG13 1
   ATOM 5582 HG21 A ILE A 172 ? -19.99008 -16.19906 6.82608 0.276 34.16093 H ? A ? 175 HG21 1
   ATOM 5583 HG22 A ILE A 172 ? -20.06200 -15.32976 8.15373 0.276 34.16093 H ? A ? 175 HG22 1
   ATOM 5584 HG23 A ILE A 172 ? -20.97996 -14.95955 6.91123 0.276 34.16093 H ? A ? 175 HG23 1
   ATOM 5585 HD11 A ILE A 172 ? -18.45481 -15.49734 3.65553 0.276 31.12836 H ? A ? 175 HD11 1
   ATOM 5586 HD12 A ILE A 172 ? -18.77933 -16.27216 5.00381 0.276 31.12836 H ? A ? 175 HD12 1
   ATOM 5587 HD13 A ILE A 172 ? -19.96222 -15.80228 4.05330 0.276 31.12836 H ? A ? 175 HD13 1
   ATOM 5588 N B ILE A 172 ? -18.30209 -12.07377 6.51379 0.320 23.49033 N ? A ? 175 N 1
   ATOM 5589 CA B ILE A 172 ? -19.09887 -12.99948 7.31049 0.320 25.94664 C ? A ? 175 CA 1
   ATOM 5590 C B ILE A 172 ? -18.46832 -13.08500 8.68820 0.320 26.23005 C ? A ? 175 C 1
   ATOM 5591 O B ILE A 172 ? -17.25246 -12.93229 8.84182 0.320 27.49633 O ? A ? 175 O 1
   ATOM 5592 CB B ILE A 172 ? -19.15259 -14.37741 6.62968 0.320 26.41331 C ? A ? 175 CB 1
   ATOM 5593 CG1 B ILE A 172 ? -19.58041 -14.19737 5.17188 0.320 24.13007 C ? A ? 175 CG1 1
   ATOM 5594 CG2 B ILE A 172 ? -20.09213 -15.31442 7.34467 0.320 28.67131 C ? A ? 175 CG2 1
   ATOM 5595 CD1 B ILE A 172 ? -19.53775 -15.48575 4.37021 0.320 27.06994 C ? A ? 175 CD1 1
   ATOM 5596 H B ILE A 172 ? -17.61723 -12.44546 6.14993 0.320 28.15983 H ? A ? 175 H 1
   ATOM 5597 HA B ILE A 172 ? -20.00676 -12.67235 7.40854 0.320 31.10740 H ? A ? 175 HA 1
   ATOM 5598 HB B ILE A 172 ? -18.26795 -14.77357 6.66666 0.320 31.66740 H ? A ? 175 HB 1
   ATOM 5599 HG12 B ILE A 172 ? -20.49090 -13.86347 5.15114 0.320 28.92751 H ? A ? 175 HG12 1
   ATOM 5600 HG13 B ILE A 172 ? -18.98413 -13.56163 4.74622 0.320 28.92751 H ? A ? 175 HG13 1
   ATOM 5601 HG21 B ILE A 172 ? -20.06053 -16.18290 6.91379 0.320 34.37700 H ? A ? 175 HG21 1
   ATOM 5602 HG22 B ILE A 172 ? -19.81447 -15.39428 8.27064 0.320 34.37700 H ? A ? 175 HG22 1
   ATOM 5603 HG23 B ILE A 172 ? -20.99195 -14.95505 7.29898 0.320 34.37700 H ? A ? 175 HG23 1
   ATOM 5604 HD11 B ILE A 172 ? -19.63227 -15.27479 3.42815 0.320 32.45536 H ? A ? 175 HD11 1
   ATOM 5605 HD12 B ILE A 172 ? -18.68828 -15.92711 4.52673 0.320 32.45536 H ? A ? 175 HD12 1
   ATOM 5606 HD13 B ILE A 172 ? -20.26608 -16.05942 4.65541 0.320 32.45536 H ? A ? 175 HD13 1
   ATOM 5607 N C ILE A 172 ? -18.29854 -12.07571 6.52104 0.404 23.45769 N ? A ? 175 N 1
   ATOM 5608 CA C ILE A 172 ? -19.11907 -13.00295 7.29396 0.404 25.93308 C ? A ? 175 CA 1
   ATOM 5609 C C ILE A 172 ? -18.51401 -13.13473 8.67975 0.404 26.16729 C ? A ? 175 C 1
   ATOM 5610 O C ILE A 172 ? -17.30592 -12.98173 8.86534 0.404 27.41625 O ? A ? 175 O 1
   ATOM 5611 CB C ILE A 172 ? -19.20157 -14.36259 6.58177 0.404 26.40717 C ? A ? 175 CB 1
   ATOM 5612 CG1 C ILE A 172 ? -19.75140 -14.14628 5.17062 0.404 23.92019 C ? A ? 175 CG1 1
   ATOM 5613 CG2 C ILE A 172 ? -20.06101 -15.34139 7.34101 0.404 28.65659 C ? A ? 175 CG2 1
   ATOM 5614 CD1 C ILE A 172 ? -19.78229 -15.41198 4.34000 0.404 27.29644 C ? A ? 175 CD1 1
   ATOM 5615 H C ILE A 172 ? -17.60135 -12.44431 6.17802 0.404 28.12066 H ? A ? 175 H 1
   ATOM 5616 HA C ILE A 172 ? -20.01864 -12.65367 7.39236 0.404 31.09112 H ? A ? 175 HA 1
   ATOM 5617 HB C ILE A 172 ? -18.31026 -14.74268 6.53705 0.404 31.66003 H ? A ? 175 HB 1
   ATOM 5618 HG12 C ILE A 172 ? -20.65898 -13.81015 5.23562 0.404 28.67566 H ? A ? 175 HG12 1
   ATOM 5619 HG13 C ILE A 172 ? -19.19100 -13.50165 4.71094 0.404 28.67566 H ? A ? 175 HG13 1
   ATOM 5620 HG21 C ILE A 172 ? -20.08274 -16.18277 6.85883 0.404 34.35933 H ? A ? 175 HG21 1
   ATOM 5621 HG22 C ILE A 172 ? -19.68213 -15.47574 8.22380 0.404 34.35933 H ? A ? 175 HG22 1
   ATOM 5622 HG23 C ILE A 172 ? -20.95820 -14.98071 7.41751 0.404 34.35933 H ? A ? 175 HG23 1
   ATOM 5623 HD11 C ILE A 172 ? -19.92185 -15.17580 3.40960 0.404 32.72715 H ? A ? 175 HD11 1
   ATOM 5624 HD12 C ILE A 172 ? -18.93647 -15.87615 4.44016 0.404 32.72715 H ? A ? 175 HD12 1
   ATOM 5625 HD13 C ILE A 172 ? -20.50787 -15.97588 4.65055 0.404 32.72715 H ? A ? 175 HD13 1
   ATOM 5626 N A GLU A 173 ? -19.42602 -13.49272 9.64630 0.276 28.28094 N ? A ? 176 N 1
   ATOM 5627 CA A GLU A 173 ? -19.08127 -13.49140 11.06316 0.276 31.29808 C ? A ? 176 CA 1
   ATOM 5628 C A GLU A 173 ? -17.88598 -14.38136 11.37853 0.276 32.47853 C ? A ? 176 C 1
   ATOM 5629 O A GLU A 173 ? -17.19851 -14.14742 12.37894 0.276 30.83668 O ? A ? 176 O 1
   ATOM 5630 CB A GLU A 173 ? -20.29003 -13.94304 11.88510 0.276 32.88988 C ? A ? 176 CB 1
   ATOM 5631 CG A GLU A 173 ? -20.79637 -15.33458 11.54050 0.276 31.20443 C ? A ? 176 CG 1
   ATOM 5632 CD A GLU A 173 ? -21.95044 -15.77814 12.42676 0.276 34.95085 C ? A ? 176 CD 1
   ATOM 5633 OE1 A GLU A 173 ? -22.31987 -15.01669 13.34775 0.276 38.81586 O ? A ? 176 OE1 1
   ATOM 5634 OE2 A GLU A 173 ? -22.48232 -16.89181 12.20443 0.276 34.64825 O ? A ? 176 OE2 1
   ATOM 5635 H A GLU A 173 ? -20.21303 -13.79319 9.47329 0.276 33.90855 H ? A ? 176 H 1
   ATOM 5636 HA A GLU A 173 ? -18.84867 -12.58629 11.32309 0.276 37.52912 H ? A ? 176 HA 1
   ATOM 5637 HB2 A GLU A 173 ? -20.04367 -13.94401 12.82329 0.276 39.43928 H ? A ? 176 HB2 1
   ATOM 5638 HB3 A GLU A 173 ? -21.01773 -13.31978 11.73382 0.276 39.43928 H ? A ? 176 HB3 1
   ATOM 5639 HG2 A GLU A 173 ? -21.10539 -15.33964 10.62105 0.276 37.41675 H ? A ? 176 HG2 1
   ATOM 5640 HG3 A GLU A 173 ? -20.07226 -15.97053 11.65062 0.276 37.41675 H ? A ? 176 HG3 1
   ATOM 5641 N B GLU A 173 ? -19.29775 -13.33881 9.70313 0.320 28.34316 N ? A ? 176 N 1
   ATOM 5642 CA B GLU A 173 ? -18.79924 -13.27924 11.07603 0.320 31.33449 C ? A ? 176 CA 1
   ATOM 5643 C B GLU A 173 ? -17.66960 -14.28174 11.31551 0.320 32.45005 C ? A ? 176 C 1
   ATOM 5644 O B GLU A 173 ? -16.85166 -14.09063 12.22515 0.320 30.93563 O ? A ? 176 O 1
   ATOM 5645 CB B GLU A 173 ? -19.92260 -13.53316 12.08001 0.320 34.32364 C ? A ? 176 CB 1
   ATOM 5646 CG B GLU A 173 ? -20.65436 -12.29374 12.50155 0.320 36.02953 C ? A ? 176 CG 1
   ATOM 5647 CD B GLU A 173 ? -19.99401 -11.47882 13.60540 0.320 36.74287 C ? A ? 176 CD 1
   ATOM 5648 OE1 B GLU A 173 ? -19.04112 -11.97890 14.23143 0.320 43.64963 O ? A ? 176 OE1 1
   ATOM 5649 OE2 B GLU A 173 ? -20.42279 -10.32161 13.83824 0.320 42.44042 O ? A ? 176 OE2 1
   ATOM 5650 H B GLU A 173 ? -20.12978 -13.54205 9.62557 0.320 33.98321 H ? A ? 176 H 1
   ATOM 5651 HA B GLU A 173 ? -18.45924 -12.38302 11.22467 0.320 37.57281 H ? A ? 176 HA 1
   ATOM 5652 HB2 B GLU A 173 ? -20.56847 -14.13520 11.67838 0.320 41.15980 H ? A ? 176 HB2 1
   ATOM 5653 HB3 B GLU A 173 ? -19.54289 -13.93702 12.87602 0.320 41.15980 H ? A ? 176 HB3 1
   ATOM 5654 HG2 B GLU A 173 ? -20.74092 -11.71361 11.72899 0.320 43.20686 H ? A ? 176 HG2 1
   ATOM 5655 HG3 B GLU A 173 ? -21.53250 -12.55272 12.82202 0.320 43.20686 H ? A ? 176 HG3 1
   ATOM 5656 N C GLU A 173 ? -19.35703 -13.43577 9.66137 0.404 28.30925 N ? A ? 176 N 1
   ATOM 5657 CA C GLU A 173 ? -18.93869 -13.37156 11.05716 0.404 31.36957 C ? A ? 176 CA 1
   ATOM 5658 C C GLU A 173 ? -17.95779 -14.46852 11.44967 0.404 32.50612 C ? A ? 176 C 1
   ATOM 5659 O C GLU A 173 ? -17.50558 -14.47732 12.59806 0.404 31.84405 O ? A ? 176 O 1
   ATOM 5660 CB C GLU A 173 ? -20.16544 -13.43239 11.96477 0.404 34.23146 C ? A ? 176 CB 1
   ATOM 5661 CG C GLU A 173 ? -20.91616 -14.74970 11.93183 0.404 31.80914 C ? A ? 176 CG 1
   ATOM 5662 CD C GLU A 173 ? -22.24682 -14.67009 12.66521 0.404 37.97017 C ? A ? 176 CD 1
   ATOM 5663 OE1 C GLU A 173 ? -22.53375 -13.62710 13.25495 0.404 30.81935 O ? A ? 176 OE1 1
   ATOM 5664 OE2 C GLU A 173 ? -23.00326 -15.66186 12.66794 0.404 38.16769 O ? A ? 176 OE2 1
   ATOM 5665 H C GLU A 173 ? -20.17376 -13.67919 9.54610 0.404 33.94252 H ? A ? 176 H 1
   ATOM 5666 HA C GLU A 173 ? -18.49236 -12.52241 11.20080 0.404 37.61491 H ? A ? 176 HA 1
   ATOM 5667 HB2 C GLU A 173 ? -19.87934 -13.28246 12.87941 0.404 41.04918 H ? A ? 176 HB2 1
   ATOM 5668 HB3 C GLU A 173 ? -20.78447 -12.73696 11.69258 0.404 41.04918 H ? A ? 176 HB3 1
   ATOM 5669 HG2 C GLU A 173 ? -21.09312 -14.99238 11.00950 0.404 38.14239 H ? A ? 176 HG2 1
   ATOM 5670 HG3 C GLU A 173 ? -20.37669 -15.43437 12.35739 0.404 38.14239 H ? A ? 176 HG3 1
   ATOM 5671 N . ASP A 174 ? -17.61629 -15.37630 10.54419 1.000 32.85726 N ? A ? 177 N 1
   ATOM 5672 CA . ASP A 174 ? -16.54840 -16.35945 10.77253 1.000 36.53360 C ? A ? 177 CA 1
   ATOM 5673 C . ASP A 174 ? -15.22561 -15.96021 10.11800 1.000 38.77833 C ? A ? 177 C 1
   ATOM 5674 O . ASP A 174 ? -14.27208 -16.74889 10.12966 1.000 37.44800 O ? A ? 177 O 1
   ATOM 5675 HA . ASP A 174 ? -16.40213 -16.42504 11.72919 1.000 43.81175 H ? A ? 177 HA 1
   ATOM 5676 CB A ASP A 174 ? -16.97963 -17.74521 10.27736 0.129 37.80099 C ? A ? 177 CB 1
   ATOM 5677 CG A ASP A 174 ? -17.34177 -17.75854 8.80602 0.129 36.20241 C ? A ? 177 CG 1
   ATOM 5678 OD1 A ASP A 174 ? -17.13491 -16.73551 8.12430 0.129 32.31262 O ? A ? 177 OD1 1
   ATOM 5679 OD2 A ASP A 174 ? -17.84702 -18.79558 8.33196 0.129 43.31615 O ? A ? 177 OD2 1
   ATOM 5680 H A ASP A 174 ? -18.04827 -15.51313 9.81325 0.276 39.40014 H ? A ? 177 H 1
   ATOM 5681 HB2 A ASP A 174 ? -16.24965 -18.36968 10.41174 0.129 45.33262 H ? A ? 177 HB2 1
   ATOM 5682 HB3 A ASP A 174 ? -17.75818 -18.03182 10.77997 0.129 45.33262 H ? A ? 177 HB3 1
   ATOM 5683 CB B ASP A 174 ? -16.97269 -17.74444 10.27328 0.871 38.15431 C ? A ? 177 CB 1
   ATOM 5684 CG B ASP A 174 ? -17.20083 -17.78357 8.78203 0.871 36.36517 C ? A ? 177 CG 1
   ATOM 5685 OD1 B ASP A 174 ? -16.93683 -16.77544 8.10694 0.871 32.08078 O ? A ? 177 OD1 1
   ATOM 5686 OD2 B ASP A 174 ? -17.67540 -18.81515 8.27021 0.871 43.72483 O ? A ? 177 OD2 1
   ATOM 5687 H B ASP A 174 ? -18.16475 -15.56348 9.90877 0.320 39.40014 H ? A ? 177 H 1
   ATOM 5688 HB2 B ASP A 174 ? -16.27582 -18.38447 10.48687 0.871 45.75660 H ? A ? 177 HB2 1
   ATOM 5689 HB3 B ASP A 174 ? -17.80094 -17.99770 10.71004 0.871 45.75660 H ? A ? 177 HB3 1
   ATOM 5690 H C ASP A 174 ? -17.99163 -15.44923 9.77387 0.404 39.40014 H ? A ? 177 H 1
   ATOM 5691 N . GLY A 175 ? -15.14207 -14.76979 9.53978 1.000 27.91152 N ? A ? 178 N 1
   ATOM 5692 CA . GLY A 175 ? -13.92848 -14.31167 8.89483 1.000 30.66125 C ? A ? 178 CA 1
   ATOM 5693 C . GLY A 175 ? -13.88658 -14.51963 7.39932 1.000 29.09181 C ? A ? 178 C 1
   ATOM 5694 O . GLY A 175 ? -13.00637 -13.95262 6.72126 1.000 29.33302 O ? A ? 178 O 1
   ATOM 5695 H . GLY A 175 ? -15.78776 -14.20255 9.50936 1.000 33.46525 H ? A ? 178 H 1
   ATOM 5696 HA2 . GLY A 175 ? -13.82605 -13.36210 9.06433 1.000 36.76493 H ? A ? 178 HA2 1
   ATOM 5697 HA3 . GLY A 175 ? -13.17432 -14.78443 9.28037 1.000 36.76493 H ? A ? 178 HA3 1
   ATOM 5698 N . SER A 176 ? -14.82507 -15.26321 6.86714 1.000 26.68817 N ? A ? 179 N 1
   ATOM 5699 CA . SER A 176 ? -14.89747 -15.44830 5.42845 1.000 30.45918 C ? A ? 179 CA 1
   ATOM 5700 C . SER A 176 ? -15.61793 -14.28112 4.75138 1.000 27.41532 C ? A ? 179 C 1
   ATOM 5701 O . SER A 176 ? -15.87090 -13.24165 5.35645 1.000 26.40596 O ? A ? 179 O 1
   ATOM 5702 CB . SER A 176 ? -15.59236 -16.75907 5.13116 1.000 27.37303 C ? A ? 179 CB 1
   ATOM 5703 OG . SER A 176 ? -15.36794 -17.10344 3.77509 1.000 32.62737 O ? A ? 179 OG 1
   ATOM 5704 H . SER A 176 ? -15.43519 -15.67430 7.31251 1.000 31.99723 H ? A ? 179 H 1
   ATOM 5705 HA . SER A 176 ? -13.98713 -15.46319 5.09383 1.000 36.52245 H ? A ? 179 HA 1
   ATOM 5706 HB2 . SER A 176 ? -15.23166 -17.45324 5.70467 1.000 32.81906 H ? A ? 179 HB2 1
   ATOM 5707 HB3 . SER A 176 ? -16.54493 -16.66217 5.28644 1.000 32.81906 H ? A ? 179 HB3 1
   ATOM 5708 HG . SER A 176 ? -14.55561 -17.00624 3.58464 1.000 39.12427 H ? A ? 179 HG 1
   ATOM 5709 N . VAL A 177 ? -15.93043 -14.42949 3.46726 1.000 23.03718 N ? A ? 180 N 1
   ATOM 5710 CA . VAL A 177 ? -16.50814 -13.34818 2.66986 1.000 25.13053 C ? A ? 180 CA 1
   ATOM 5711 C . VAL A 177 ? -17.65663 -13.88573 1.83305 1.000 28.18275 C ? A ? 180 C 1
   ATOM 5712 O . VAL A 177 ? -17.60717 -15.01095 1.32518 1.000 26.00945 O ? A ? 180 O 1
   ATOM 5713 CB . VAL A 177 ? -15.44455 -12.66765 1.78105 1.000 33.99403 C ? A ? 180 CB 1
   ATOM 5714 CG1 . VAL A 177 ? -14.61176 -13.67767 1.07770 1.000 46.41995 C ? A ? 180 CG1 1
   ATOM 5715 CG2 . VAL A 177 ? -16.06628 -11.74511 0.75256 1.000 41.27098 C ? A ? 180 CG2 1
   ATOM 5716 H . VAL A 177 ? -15.81561 -15.15927 3.02699 1.000 27.61605 H ? A ? 180 H 1
   ATOM 5717 HA . VAL A 177 ? -16.87714 -12.68349 3.27230 1.000 30.12807 H ? A ? 180 HA 1
   ATOM 5718 HB . VAL A 177 ? -14.88510 -12.13805 2.37049 1.000 40.76427 H ? A ? 180 HB 1
   ATOM 5719 HG11 . VAL A 177 ? -13.95224 -13.21959 0.53355 1.000 55.67537 H ? A ? 180 HG11 1
   ATOM 5720 HG12 . VAL A 177 ? -14.16801 -14.23491 1.73609 1.000 55.67537 H ? A ? 180 HG12 1
   ATOM 5721 HG13 . VAL A 177 ? -15.18411 -14.22242 0.51506 1.000 55.67537 H ? A ? 180 HG13 1
   ATOM 5722 HG21 . VAL A 177 ? -15.36114 -11.34478 0.22018 1.000 49.49660 H ? A ? 180 HG21 1
   ATOM 5723 HG22 . VAL A 177 ? -16.65863 -12.26057 0.18306 1.000 49.49660 H ? A ? 180 HG22 1
   ATOM 5724 HG23 . VAL A 177 ? -16.56784 -11.05308 1.21129 1.000 49.49660 H ? A ? 180 HG23 1
   ATOM 5725 N . GLN A 178 ? -18.70027 -13.06898 1.69823 1.000 20.88576 N ? A ? 181 N 1
   ATOM 5726 CA . GLN A 178 ? -19.82796 -13.32488 0.80960 1.000 20.03261 C ? A ? 181 CA 1
   ATOM 5727 C . GLN A 178 ? -19.72600 -12.35257 -0.36139 1.000 24.05953 C ? A ? 181 C 1
   ATOM 5728 O . GLN A 178 ? -19.82080 -11.15015 -0.14136 1.000 21.33831 O ? A ? 181 O 1
   ATOM 5729 H . GLN A 178 ? -18.77905 -12.32961 2.13034 1.000 25.03434 H ? A ? 181 H 1
   ATOM 5730 HA . GLN A 178 ? -19.79482 -14.23341 0.47140 1.000 24.01056 H ? A ? 181 HA 1
   ATOM 5731 CB A GLN A 178 ? -21.15047 -13.13954 1.55162 0.564 20.28308 C ? A ? 181 CB 1
   ATOM 5732 CG A GLN A 178 ? -22.36662 -13.10883 0.65178 0.564 21.39267 C ? A ? 181 CG 1
   ATOM 5733 CD A GLN A 178 ? -22.73785 -14.47764 0.17266 0.564 21.89264 C ? A ? 181 CD 1
   ATOM 5734 OE1 A GLN A 178 ? -23.17415 -15.30182 0.95859 0.564 24.78447 O ? A ? 181 OE1 1
   ATOM 5735 NE2 A GLN A 178 ? -22.54662 -14.73852 -1.10381 0.564 22.82345 N ? A ? 181 NE2 1
   ATOM 5736 HB2 A GLN A 178 ? -21.26295 -13.87533 2.17360 0.564 24.31113 H ? A ? 181 HB2 1
   ATOM 5737 HB3 A GLN A 178 ? -21.12012 -12.29875 2.03437 0.564 24.31113 H ? A ? 181 HB3 1
   ATOM 5738 HG2 A GLN A 178 ? -23.11914 -12.74430 1.14344 0.564 25.64263 H ? A ? 181 HG2 1
   ATOM 5739 HG3 A GLN A 178 ? -22.17749 -12.55645 -0.12282 0.564 25.64263 H ? A ? 181 HG3 1
   ATOM 5740 HE21 A GLN A 178 ? -22.22140 -14.13427 -1.62218 0.564 27.35957 H ? A ? 181 HE21 1
   ATOM 5741 HE22 A GLN A 178 ? -22.74695 -15.51316 -1.41909 0.564 27.35957 H ? A ? 181 HE22 1
   ATOM 5742 CB B GLN A 178 ? -21.16475 -13.16584 1.53398 0.436 20.30121 C ? A ? 181 CB 1
   ATOM 5743 CG B GLN A 178 ? -22.39252 -13.15940 0.60869 0.436 21.36492 C ? A ? 181 CG 1
   ATOM 5744 CD B GLN A 178 ? -22.64475 -14.49887 -0.05925 0.436 21.73726 C ? A ? 181 CD 1
   ATOM 5745 OE1 B GLN A 178 ? -22.78053 -15.51857 0.61089 0.436 26.47014 O ? A ? 181 OE1 1
   ATOM 5746 NE2 B GLN A 178 ? -22.70783 -14.50067 -1.38259 0.436 22.92173 N ? A ? 181 NE2 1
   ATOM 5747 HB2 B GLN A 178 ? -21.26950 -13.90348 2.15512 0.436 24.33287 H ? A ? 181 HB2 1
   ATOM 5748 HB3 B GLN A 178 ? -21.15675 -12.32441 2.01650 0.436 24.33287 H ? A ? 181 HB3 1
   ATOM 5749 HG2 B GLN A 178 ? -23.17840 -12.93391 1.13064 0.436 25.60932 H ? A ? 181 HG2 1
   ATOM 5750 HG3 B GLN A 178 ? -22.25698 -12.49925 -0.08897 0.436 25.60932 H ? A ? 181 HG3 1
   ATOM 5751 HE21 B GLN A 178 ? -22.60762 -13.76635 -1.81886 0.436 27.47751 H ? A ? 181 HE21 1
   ATOM 5752 HE22 B GLN A 178 ? -22.84899 -15.23617 -1.80535 0.436 27.47751 H ? A ? 181 HE22 1
   ATOM 5753 N A LEU A 179 ? -19.56760 -12.87158 -1.57044 0.191 21.86138 N ? A ? 182 N 1
   ATOM 5754 CA A LEU A 179 ? -19.44158 -12.03417 -2.75782 0.191 20.98453 C ? A ? 182 CA 1
   ATOM 5755 C A LEU A 179 ? -20.80842 -11.60290 -3.26515 0.191 20.59150 C ? A ? 182 C 1
   ATOM 5756 O A LEU A 179 ? -21.76963 -12.37662 -3.24008 0.191 21.07287 O ? A ? 182 O 1
   ATOM 5757 CB A LEU A 179 ? -18.69757 -12.79592 -3.85241 0.191 22.79193 C ? A ? 182 CB 1
   ATOM 5758 CG A LEU A 179 ? -18.14373 -12.09435 -5.08831 0.191 23.98672 C ? A ? 182 CG 1
   ATOM 5759 CD1 A LEU A 179 ? -19.21909 -11.89120 -6.13346 0.191 25.05216 C ? A ? 182 CD1 1
   ATOM 5760 CD2 A LEU A 179 ? -17.47945 -10.77391 -4.71886 0.191 24.97667 C ? A ? 182 CD2 1
   ATOM 5761 H A LEU A 179 ? -19.52922 -13.71502 -1.73396 0.191 26.20508 H ? A ? 182 H 1
   ATOM 5762 HA A LEU A 179 ? -18.94003 -11.23373 -2.53725 0.191 25.15286 H ? A ? 182 HA 1
   ATOM 5763 HB2 A LEU A 179 ? -17.93480 -13.21939 -3.42844 0.191 27.32174 H ? A ? 182 HB2 1
   ATOM 5764 HB3 A LEU A 179 ? -19.30841 -13.47113 -4.18690 0.191 27.32174 H ? A ? 182 HB3 1
   ATOM 5765 HG A LEU A 179 ? -17.46331 -12.66320 -5.48120 0.191 28.75549 H ? A ? 182 HG 1
   ATOM 5766 HD11 A LEU A 179 ? -18.81293 -11.53617 -6.93961 0.191 30.03401 H ? A ? 182 HD11 1
   ATOM 5767 HD12 A LEU A 179 ? -19.64017 -12.74418 -6.32325 0.191 30.03401 H ? A ? 182 HD12 1
   ATOM 5768 HD13 A LEU A 179 ? -19.87742 -11.26607 -5.79183 0.191 30.03401 H ? A ? 182 HD13 1
   ATOM 5769 HD21 A LEU A 179 ? -16.79265 -10.57190 -5.37338 0.191 29.94343 H ? A ? 182 HD21 1
   ATOM 5770 HD22 A LEU A 179 ? -18.15000 -10.07301 -4.71594 0.191 29.94343 H ? A ? 182 HD22 1
   ATOM 5771 HD23 A LEU A 179 ? -17.08265 -10.85574 -3.83753 0.191 29.94343 H ? A ? 182 HD23 1
   ATOM 5772 N B LEU A 179 ? -19.54730 -12.84816 -1.57120 0.440 21.86511 N ? A ? 182 N 1
   ATOM 5773 CA B LEU A 179 ? -19.44031 -11.95614 -2.71790 0.440 20.89575 C ? A ? 182 CA 1
   ATOM 5774 C B LEU A 179 ? -20.81546 -11.61881 -3.27166 0.440 20.55964 C ? A ? 182 C 1
   ATOM 5775 O B LEU A 179 ? -21.71563 -12.46178 -3.28977 0.440 21.14298 O ? A ? 182 O 1
   ATOM 5776 CB B LEU A 179 ? -18.57466 -12.57121 -3.81864 0.440 22.80153 C ? A ? 182 CB 1
   ATOM 5777 CG B LEU A 179 ? -17.13150 -12.83421 -3.36323 0.440 24.69402 C ? A ? 182 CG 1
   ATOM 5778 CD1 B LEU A 179 ? -16.41258 -13.69531 -4.38926 0.440 30.94395 C ? A ? 182 CD1 1
   ATOM 5779 CD2 B LEU A 179 ? -16.37963 -11.54005 -3.14494 0.440 28.91904 C ? A ? 182 CD2 1
   ATOM 5780 H B LEU A 179 ? -19.48517 -13.68590 -1.75541 0.440 26.20955 H ? A ? 182 H 1
   ATOM 5781 HA B LEU A 179 ? -19.01951 -11.13148 -2.42850 0.440 25.04633 H ? A ? 182 HA 1
   ATOM 5782 HB2 B LEU A 179 ? -18.96374 -13.41752 -4.08933 0.440 27.33327 H ? A ? 182 HB2 1
   ATOM 5783 HB3 B LEU A 179 ? -18.54582 -11.96278 -4.57355 0.440 27.33327 H ? A ? 182 HB3 1
   ATOM 5784 HG B LEU A 179 ? -17.15280 -13.30594 -2.51593 0.440 29.60424 H ? A ? 182 HG 1
   ATOM 5785 HD11 B LEU A 179 ? -15.49697 -13.83294 -4.10011 0.440 37.10417 H ? A ? 182 HD11 1
   ATOM 5786 HD12 B LEU A 179 ? -16.86866 -14.54841 -4.46078 0.440 37.10417 H ? A ? 182 HD12 1
   ATOM 5787 HD13 B LEU A 179 ? -16.42408 -13.24121 -5.24633 0.440 37.10417 H ? A ? 182 HD13 1
   ATOM 5788 HD21 B LEU A 179 ? -15.44766 -11.74231 -2.96765 0.440 34.67428 H ? A ? 182 HD21 1
   ATOM 5789 HD22 B LEU A 179 ? -16.45348 -10.99347 -3.94287 0.440 34.67428 H ? A ? 182 HD22 1
   ATOM 5790 HD23 B LEU A 179 ? -16.76679 -11.07377 -2.38759 0.440 34.67428 H ? A ? 182 HD23 1
   ATOM 5791 N C LEU A 179 ? -19.54929 -12.86430 -1.56972 0.153 21.86030 N ? A ? 182 N 1
   ATOM 5792 CA C LEU A 179 ? -19.41622 -12.00596 -2.74147 0.153 20.99191 C ? A ? 182 CA 1
   ATOM 5793 C C LEU A 179 ? -20.78076 -11.56355 -3.24574 0.153 20.59337 C ? A ? 182 C 1
   ATOM 5794 O C LEU A 179 ? -21.73395 -12.34545 -3.27039 0.153 21.07595 O ? A ? 182 O 1
   ATOM 5795 CB C LEU A 179 ? -18.66553 -12.74027 -3.85001 0.153 22.79175 C ? A ? 182 CB 1
   ATOM 5796 CG C LEU A 179 ? -18.26554 -12.02712 -5.13940 0.153 23.71760 C ? A ? 182 CG 1
   ATOM 5797 CD1 C LEU A 179 ? -19.38988 -12.10361 -6.16691 0.153 24.97588 C ? A ? 182 CD1 1
   ATOM 5798 CD2 C LEU A 179 ? -17.86232 -10.58735 -4.88552 0.153 24.64112 C ? A ? 182 CD2 1
   ATOM 5799 H C LEU A 179 ? -19.50255 -13.70584 -1.74068 0.153 26.20378 H ? A ? 182 H 1
   ATOM 5800 HA C LEU A 179 ? -18.91316 -11.21209 -2.50149 0.153 25.16172 H ? A ? 182 HA 1
   ATOM 5801 HB2 C LEU A 179 ? -17.83934 -13.06815 -3.46168 0.153 27.32153 H ? A ? 182 HB2 1
   ATOM 5802 HB3 C LEU A 179 ? -19.22311 -13.48593 -4.12202 0.153 27.32153 H ? A ? 182 HB3 1
   ATOM 5803 HG C LEU A 179 ? -17.48869 -12.47819 -5.50539 0.153 28.43255 H ? A ? 182 HG 1
   ATOM 5804 HD11 C LEU A 179 ? -19.08570 -11.70659 -6.99803 0.153 29.94248 H ? A ? 182 HD11 1
   ATOM 5805 HD12 C LEU A 179 ? -19.62346 -13.03400 -6.31079 0.153 29.94248 H ? A ? 182 HD12 1
   ATOM 5806 HD13 C LEU A 179 ? -20.15896 -11.61774 -5.83024 0.153 29.94248 H ? A ? 182 HD13 1
   ATOM 5807 HD21 C LEU A 179 ? -17.29323 -10.28615 -5.61099 0.153 29.54077 H ? A ? 182 HD21 1
   ATOM 5808 HD22 C LEU A 179 ? -18.66106 -10.03868 -4.84202 0.153 29.54077 H ? A ? 182 HD22 1
   ATOM 5809 HD23 C LEU A 179 ? -17.38079 -10.53778 -4.04494 0.153 29.54077 H ? A ? 182 HD23 1
   ATOM 5810 N D LEU A 179 ? -19.52679 -12.86552 -1.56716 0.216 21.86067 N ? A ? 182 N 1
   ATOM 5811 CA D LEU A 179 ? -19.46470 -12.00193 -2.73788 0.216 20.95840 C ? A ? 182 CA 1
   ATOM 5812 C D LEU A 179 ? -20.86370 -11.60110 -3.19150 0.216 20.58114 C ? A ? 182 C 1
   ATOM 5813 O D LEU A 179 ? -21.83260 -12.34914 -3.03121 0.216 20.83520 O ? A ? 182 O 1
   ATOM 5814 CB D LEU A 179 ? -18.74994 -12.68794 -3.90084 0.216 22.73788 C ? A ? 182 CB 1
   ATOM 5815 CG D LEU A 179 ? -17.22729 -12.61463 -3.98605 0.216 25.60309 C ? A ? 182 CG 1
   ATOM 5816 CD1 D LEU A 179 ? -16.75868 -13.38994 -5.22774 0.216 28.32351 C ? A ? 182 CD1 1
   ATOM 5817 CD2 D LEU A 179 ? -16.73076 -11.19591 -4.03319 0.216 25.77669 C ? A ? 182 CD2 1
   ATOM 5818 H D LEU A 179 ? -19.42536 -13.70319 -1.73338 0.216 26.20423 H ? A ? 182 H 1
   ATOM 5819 HA D LEU A 179 ? -18.96606 -11.20452 -2.50039 0.216 25.12151 H ? A ? 182 HA 1
   ATOM 5820 HB2 D LEU A 179 ? -18.97668 -13.63039 -3.86500 0.216 27.25688 H ? A ? 182 HB2 1
   ATOM 5821 HB3 D LEU A 179 ? -19.08881 -12.29615 -4.72095 0.216 27.25688 H ? A ? 182 HB3 1
   ATOM 5822 HG D LEU A 179 ? -16.84736 -13.01301 -3.18739 0.216 30.69513 H ? A ? 182 HG 1
   ATOM 5823 HD11 D LEU A 179 ? -15.79203 -13.33592 -5.28757 0.216 33.95964 H ? A ? 182 HD11 1
   ATOM 5824 HD12 D LEU A 179 ? -17.03365 -14.31637 -5.14397 0.216 33.95964 H ? A ? 182 HD12 1
   ATOM 5825 HD13 D LEU A 179 ? -17.16151 -12.99541 -6.01703 0.216 33.95964 H ? A ? 182 HD13 1
   ATOM 5826 HD21 D LEU A 179 ? -15.79454 -11.19725 -4.28694 0.216 30.90345 H ? A ? 182 HD21 1
   ATOM 5827 HD22 D LEU A 179 ? -17.24982 -10.70121 -4.68645 0.216 30.90345 H ? A ? 182 HD22 1
   ATOM 5828 HD23 D LEU A 179 ? -16.83511 -10.79549 -3.15588 0.216 30.90345 H ? A ? 182 HD23 1
   ATOM 5829 N A ALA A 180 ? -20.89273 -10.35248 -3.71938 0.191 20.06906 N ? A ? 183 N 1
   ATOM 5830 CA A ALA A 180 ? -22.11882 -9.79313 -4.28087 0.191 18.72268 C ? A ? 183 CA 1
   ATOM 5831 C A ALA A 180 ? -21.76111 -9.11731 -5.59947 0.191 19.20090 C ? A ? 183 C 1
   ATOM 5832 O A ALA A 180 ? -21.08458 -8.08577 -5.60831 0.191 19.64234 O ? A ? 183 O 1
   ATOM 5833 CB A ALA A 180 ? -22.77009 -8.80920 -3.30940 0.191 18.67327 C ? A ? 183 CB 1
   ATOM 5834 H A ALA A 180 ? -20.23631 -9.79692 -3.71198 0.191 24.05430 H ? A ? 183 H 1
   ATOM 5835 HA A ALA A 180 ? -22.75520 -10.50263 -4.46120 0.191 22.43865 H ? A ? 183 HA 1
   ATOM 5836 HB1 A ALA A 180 ? -23.58610 -8.46669 -3.70651 0.191 22.37934 H ? A ? 183 HB1 1
   ATOM 5837 HB2 A ALA A 180 ? -22.97386 -9.27123 -2.48121 0.191 22.37934 H ? A ? 183 HB2 1
   ATOM 5838 HB3 A ALA A 180 ? -22.15399 -8.07978 -3.13830 0.191 22.37934 H ? A ? 183 HB3 1
   ATOM 5839 N B ALA A 180 ? -20.98172 -10.37124 -3.71350 0.440 20.01969 N ? A ? 183 N 1
   ATOM 5840 CA B ALA A 180 ? -22.23184 -9.91007 -4.31521 0.440 18.52225 C ? A ? 183 CA 1
   ATOM 5841 C B ALA A 180 ? -21.85807 -9.23442 -5.63406 0.440 19.26725 C ? A ? 183 C 1
   ATOM 5842 O B ALA A 180 ? -21.34472 -8.11724 -5.64512 0.440 19.67895 O ? A ? 183 O 1
   ATOM 5843 CB B ALA A 180 ? -22.98279 -8.97446 -3.37854 0.440 18.20896 C ? A ? 183 CB 1
   ATOM 5844 H B ALA A 180 ? -20.37366 -9.76434 -3.67434 0.440 23.99506 H ? A ? 183 H 1
   ATOM 5845 HA B ALA A 180 ? -22.81684 -10.66055 -4.50347 0.440 22.19813 H ? A ? 183 HA 1
   ATOM 5846 HB1 B ALA A 180 ? -23.81845 -8.71336 -3.79615 0.440 21.82218 H ? A ? 183 HB1 1
   ATOM 5847 HB2 B ALA A 180 ? -23.16014 -9.43763 -2.54492 0.440 21.82218 H ? A ? 183 HB2 1
   ATOM 5848 HB3 B ALA A 180 ? -22.43721 -8.19002 -3.21152 0.440 21.82218 H ? A ? 183 HB3 1
   ATOM 5849 N C ALA A 180 ? -20.87218 -10.29517 -3.64195 0.153 20.06686 N ? A ? 183 N 1
   ATOM 5850 CA C ALA A 180 ? -22.07993 -9.73465 -4.24072 0.153 18.73492 C ? A ? 183 CA 1
   ATOM 5851 C C ALA A 180 ? -21.67342 -9.06459 -5.54861 0.153 19.11982 C ? A ? 183 C 1
   ATOM 5852 O C ALA A 180 ? -21.00555 -8.02581 -5.53735 0.153 19.67471 O ? A ? 183 O 1
   ATOM 5853 CB C ALA A 180 ? -22.76360 -8.74797 -3.29417 0.153 18.70132 C ? A ? 183 CB 1
   ATOM 5854 H C ALA A 180 ? -20.23093 -9.72640 -3.57201 0.153 24.05166 H ? A ? 183 H 1
   ATOM 5855 HA C ALA A 180 ? -22.71421 -10.44176 -4.43717 0.153 22.45333 H ? A ? 183 HA 1
   ATOM 5856 HB1 C ALA A 180 ? -23.56411 -8.40419 -3.72069 0.153 22.41302 H ? A ? 183 HB1 1
   ATOM 5857 HB2 C ALA A 180 ? -22.99796 -9.20855 -2.47329 0.153 22.41302 H ? A ? 183 HB2 1
   ATOM 5858 HB3 C ALA A 180 ? -22.15245 -8.01966 -3.10192 0.153 22.41302 H ? A ? 183 HB3 1
   ATOM 5859 N D ALA A 180 ? -20.96151 -10.40759 -3.77748 0.216 20.07297 N ? A ? 183 N 1
   ATOM 5860 CA D ALA A 180 ? -22.21769 -9.90846 -4.33778 0.216 18.65792 C ? A ? 183 CA 1
   ATOM 5861 C D ALA A 180 ? -21.86197 -9.21888 -5.65269 0.216 19.30990 C ? A ? 183 C 1
   ATOM 5862 O D ALA A 180 ? -21.37692 -8.08564 -5.65343 0.216 19.84431 O ? A ? 183 O 1
   ATOM 5863 CB D ALA A 180 ? -22.92308 -8.96437 -3.37288 0.216 18.35235 C ? A ? 183 CB 1
   ATOM 5864 H D ALA A 180 ? -20.30394 -9.86013 -3.86407 0.216 24.05900 H ? A ? 183 H 1
   ATOM 5865 HA D ALA A 180 ? -22.82060 -10.64629 -4.51949 0.216 22.36093 H ? A ? 183 HA 1
   ATOM 5866 HB1 D ALA A 180 ? -23.75495 -8.66700 -3.77347 0.216 21.99425 H ? A ? 183 HB1 1
   ATOM 5867 HB2 D ALA A 180 ? -23.10470 -9.43648 -2.54522 0.216 21.99425 H ? A ? 183 HB2 1
   ATOM 5868 HB3 D ALA A 180 ? -22.34835 -8.20238 -3.19978 0.216 21.99425 H ? A ? 183 HB3 1
   ATOM 5869 N A ASP A 181 ? -22.19698 -9.70844 -6.70893 0.191 19.65590 N ? A ? 184 N 1
   ATOM 5870 CA A ASP A 181 ? -21.82827 -9.26131 -8.05069 0.191 19.94257 C ? A ? 184 CA 1
   ATOM 5871 C A ASP A 181 ? -22.92890 -8.35285 -8.57595 0.191 18.36884 C ? A ? 184 C 1
   ATOM 5872 O A ASP A 181 ? -24.04264 -8.81449 -8.84806 0.191 18.73929 O ? A ? 184 O 1
   ATOM 5873 CB A ASP A 181 ? -21.62735 -10.45640 -8.97947 0.191 21.43009 C ? A ? 184 CB 1
   ATOM 5874 CG A ASP A 181 ? -20.48662 -10.26080 -9.96234 0.191 22.76131 C ? A ? 184 CG 1
   ATOM 5875 OD1 A ASP A 181 ? -20.10892 -9.10690 -10.25244 0.191 23.36037 O ? A ? 184 OD1 1
   ATOM 5876 OD2 A ASP A 181 ? -19.97432 -11.28604 -10.45199 0.191 22.99975 O ? A ? 184 OD2 1
   ATOM 5877 H A ASP A 181 ? -22.72204 -10.38955 -6.71058 0.191 23.55850 H ? A ? 184 H 1
   ATOM 5878 HA A ASP A 181 ? -21.00113 -8.75658 -8.00623 0.191 23.90250 H ? A ? 184 HA 1
   ATOM 5879 HB2 A ASP A 181 ? -21.42950 -11.24109 -8.44467 0.191 25.68754 H ? A ? 184 HB2 1
   ATOM 5880 HB3 A ASP A 181 ? -22.43996 -10.59887 -9.48963 0.191 25.68754 H ? A ? 184 HB3 1
   ATOM 5881 N B ASP A 181 ? -22.03459 -9.95405 -6.73640 0.440 19.56758 N ? A ? 184 N 1
   ATOM 5882 CA B ASP A 181 ? -21.74034 -9.41630 -8.06278 0.440 19.99909 C ? A ? 184 CA 1
   ATOM 5883 C B ASP A 181 ? -22.84240 -8.45746 -8.47487 0.440 18.20305 C ? A ? 184 C 1
   ATOM 5884 O B ASP A 181 ? -24.01366 -8.84264 -8.49736 0.440 18.51625 O ? A ? 184 O 1
   ATOM 5885 CB B ASP A 181 ? -21.63645 -10.54440 -9.08037 0.440 21.54491 C ? A ? 184 CB 1
   ATOM 5886 CG B ASP A 181 ? -20.27790 -11.20356 -9.07651 0.440 22.40418 C ? A ? 184 CG 1
   ATOM 5887 OD1 B ASP A 181 ? -19.33246 -10.59268 -9.62366 0.440 22.75438 O ? A ? 184 OD1 1
   ATOM 5888 OD2 B ASP A 181 ? -20.16872 -12.30886 -8.50537 0.440 24.22524 O ? A ? 184 OD2 1
   ATOM 5889 H B ASP A 181 ? -22.32600 -10.76313 -6.74476 0.440 23.45252 H ? A ? 184 H 1
   ATOM 5890 HA B ASP A 181 ? -20.89594 -8.93988 -8.03252 0.440 23.97034 H ? A ? 184 HA 1
   ATOM 5891 HB2 B ASP A 181 ? -22.29977 -11.22092 -8.87247 0.440 25.82532 H ? A ? 184 HB2 1
   ATOM 5892 HB3 B ASP A 181 ? -21.79468 -10.18632 -9.96787 0.440 25.82532 H ? A ? 184 HB3 1
   ATOM 5893 N C ASP A 181 ? -22.04954 -9.67730 -6.66926 0.153 19.73786 N ? A ? 184 N 1
   ATOM 5894 CA C ASP A 181 ? -21.65765 -9.21508 -7.99789 0.153 19.89907 C ? A ? 184 CA 1
   ATOM 5895 C C ASP A 181 ? -22.76275 -8.33010 -8.55570 0.153 18.32581 C ? A ? 184 C 1
   ATOM 5896 O C ASP A 181 ? -23.88440 -8.79991 -8.77672 0.153 18.62633 O ? A ? 184 O 1
   ATOM 5897 CB C ASP A 181 ? -21.40672 -10.41258 -8.91222 0.153 21.46288 C ? A ? 184 CB 1
   ATOM 5898 CG C ASP A 181 ? -20.67468 -10.04468 -10.19152 0.153 22.83394 C ? A ? 184 CG 1
   ATOM 5899 OD1 C ASP A 181 ? -20.14092 -8.91800 -10.29653 0.153 23.42976 O ? A ? 184 OD1 1
   ATOM 5900 OD2 C ASP A 181 ? -20.62835 -10.90709 -11.09533 0.153 23.95064 O ? A ? 184 OD2 1
   ATOM 5901 H C ASP A 181 ? -22.54436 -10.38049 -6.68613 0.153 23.65686 H ? A ? 184 H 1
   ATOM 5902 HA C ASP A 181 ? -20.84299 -8.69120 -7.94519 0.153 23.85032 H ? A ? 184 HA 1
   ATOM 5903 HB2 C ASP A 181 ? -20.86743 -11.06376 -8.43679 0.153 25.72688 H ? A ? 184 HB2 1
   ATOM 5904 HB3 C ASP A 181 ? -22.25923 -10.80428 -9.15859 0.153 25.72688 H ? A ? 184 HB3 1
   ATOM 5905 N D ASP A 181 ? -22.05813 -9.92451 -6.76353 0.216 19.66627 N ? A ? 184 N 1
   ATOM 5906 CA D ASP A 181 ? -21.76108 -9.37004 -8.07971 0.216 20.00617 C ? A ? 184 CA 1
   ATOM 5907 C D ASP A 181 ? -22.89902 -8.45582 -8.50785 0.216 18.30768 C ? A ? 184 C 1
   ATOM 5908 O D ASP A 181 ? -24.04841 -8.90012 -8.61556 0.216 18.75773 O ? A ? 184 O 1
   ATOM 5909 CB D ASP A 181 ? -21.56179 -10.48474 -9.10110 0.216 21.53974 C ? A ? 184 CB 1
   ATOM 5910 CG D ASP A 181 ? -20.35437 -11.35060 -8.79080 0.216 22.60959 C ? A ? 184 CG 1
   ATOM 5911 OD1 D ASP A 181 ? -19.42339 -10.86138 -8.12128 0.216 23.45590 O ? A ? 184 OD1 1
   ATOM 5912 OD2 D ASP A 181 ? -20.33135 -12.52018 -9.22690 0.216 27.25018 O ? A ? 184 OD2 1
   ATOM 5913 H D ASP A 181 ? -22.36311 -10.72843 -6.78096 0.216 23.57095 H ? A ? 184 H 1
   ATOM 5914 HA D ASP A 181 ? -20.94171 -8.85308 -8.03196 0.216 23.97883 H ? A ? 184 HA 1
   ATOM 5915 HB2 D ASP A 181 ? -22.34699 -11.05426 -9.10571 0.216 25.81911 H ? A ? 184 HB2 1
   ATOM 5916 HB3 D ASP A 181 ? -21.43220 -10.09126 -9.97819 0.216 25.81911 H ? A ? 184 HB3 1
   ATOM 5917 N A HIS A 182 ? -22.60653 -7.07378 -8.74929 0.191 18.18320 N ? A ? 185 N 1
   ATOM 5918 CA A HIS A 182 ? -23.57447 -6.08058 -9.18394 0.191 17.93916 C ? A ? 185 CA 1
   ATOM 5919 C A HIS A 182 ? -23.44306 -5.81607 -10.67908 0.191 19.23312 C ? A ? 185 C 1
   ATOM 5920 O A HIS A 182 ? -22.35297 -5.49108 -11.15969 0.191 19.85458 O ? A ? 185 O 1
   ATOM 5921 CB A HIS A 182 ? -23.37566 -4.74885 -8.45560 0.191 18.24583 C ? A ? 185 CB 1
   ATOM 5922 CG A HIS A 182 ? -23.64636 -4.79393 -6.98558 0.191 17.51632 C ? A ? 185 CG 1
   ATOM 5923 ND1 A HIS A 182 ? -23.05340 -5.70612 -6.14159 0.191 18.16291 N ? A ? 185 ND1 1
   ATOM 5924 CD2 A HIS A 182 ? -24.42844 -4.01017 -6.20533 0.191 17.87206 C ? A ? 185 CD2 1
   ATOM 5925 CE1 A HIS A 182 ? -23.47295 -5.49467 -4.90688 0.191 18.25913 C ? A ? 185 CE1 1
   ATOM 5926 NE2 A HIS A 182 ? -24.30833 -4.47138 -4.91784 0.191 18.60773 N ? A ? 185 NE2 1
   ATOM 5927 H A HIS A 182 ? -21.81860 -6.75506 -8.61820 0.191 21.79127 H ? A ? 185 H 1
   ATOM 5928 HA A HIS A 182 ? -24.45775 -6.43370 -8.99413 0.191 21.49841 H ? A ? 185 HA 1
   ATOM 5929 HB2 A HIS A 182 ? -22.45517 -4.46697 -8.57449 0.191 21.86642 H ? A ? 185 HB2 1
   ATOM 5930 HB3 A HIS A 182 ? -23.97615 -4.09300 -8.84311 0.191 21.86642 H ? A ? 185 HB3 1
   ATOM 5931 HD1 A HIS A 182 ? -22.49751 -6.31724 -6.38060 0.191 21.76691 H ? A ? 185 HD1 1
   ATOM 5932 HD2 A HIS A 182 ? -24.94928 -3.29372 -6.48873 0.191 21.41790 H ? A ? 185 HD2 1
   ATOM 5933 HE1 A HIS A 182 ? -23.22245 -5.98371 -4.15655 0.191 21.88239 H ? A ? 185 HE1 1
   ATOM 5934 N B HIS A 182 ? -22.47371 -7.22745 -8.81569 0.440 18.02004 N ? A ? 185 N 1
   ATOM 5935 CA B HIS A 182 ? -23.41686 -6.18246 -9.16939 0.440 17.76300 C ? A ? 185 CA 1
   ATOM 5936 C B HIS A 182 ? -23.36242 -5.89198 -10.66421 0.440 19.14018 C ? A ? 185 C 1
   ATOM 5937 O B HIS A 182 ? -22.28117 -5.67038 -11.21190 0.440 20.14505 O ? A ? 185 O 1
   ATOM 5938 CB B HIS A 182 ? -23.07481 -4.87029 -8.46509 0.440 17.77189 C ? A ? 185 CB 1
   ATOM 5939 CG B HIS A 182 ? -23.51789 -4.77399 -7.03763 0.440 17.39459 C ? A ? 185 CG 1
   ATOM 5940 ND1 B HIS A 182 ? -23.04923 -5.60538 -6.04752 0.440 18.08040 N ? A ? 185 ND1 1
   ATOM 5941 CD2 B HIS A 182 ? -24.33321 -3.87781 -6.42501 0.440 17.63691 C ? A ? 185 CD2 1
   ATOM 5942 CE1 B HIS A 182 ? -23.58918 -5.25412 -4.89237 0.440 18.50323 C ? A ? 185 CE1 1
   ATOM 5943 NE2 B HIS A 182 ? -24.36062 -4.19858 -5.08999 0.440 17.79538 N ? A ? 185 NE2 1
   ATOM 5944 H B HIS A 182 ? -21.65408 -6.96924 -8.84935 0.440 21.59548 H ? A ? 185 H 1
   ATOM 5945 HA B HIS A 182 ? -24.30040 -6.49557 -8.91997 0.440 21.28703 H ? A ? 185 HA 1
   ATOM 5946 HB2 B HIS A 182 ? -22.11127 -4.75916 -8.47693 0.440 21.29769 H ? A ? 185 HB2 1
   ATOM 5947 HB3 B HIS A 182 ? -23.49848 -4.14418 -8.94900 0.440 21.29769 H ? A ? 185 HB3 1
   ATOM 5948 HD1 B HIS A 182 ? -22.49310 -6.25141 -6.16142 0.440 21.66790 H ? A ? 185 HD1 1
   ATOM 5949 HD2 B HIS A 182 ? -24.78840 -3.17715 -6.83340 0.440 21.13572 H ? A ? 185 HD2 1
   ATOM 5950 HE1 B HIS A 182 ? -23.44952 -5.67884 -4.07689 0.440 22.17531 H ? A ? 185 HE1 1
   ATOM 5951 HE2 B HIS A 182 ? -24.80562 -3.78209 -4.48326 0.440 21.32588 H ? A ? 185 HE2 1
   ATOM 5952 N C HIS A 182 ? -22.44581 -7.05890 -8.78359 0.153 18.26354 N ? A ? 185 N 1
   ATOM 5953 CA C HIS A 182 ? -23.42410 -6.06742 -9.20239 0.153 17.97632 C ? A ? 185 CA 1
   ATOM 5954 C C HIS A 182 ? -23.31471 -5.78931 -10.69780 0.153 19.21692 C ? A ? 185 C 1
   ATOM 5955 O C HIS A 182 ? -22.22845 -5.48251 -11.19691 0.153 19.90343 O ? A ? 185 O 1
   ATOM 5956 CB C HIS A 182 ? -23.21880 -4.74041 -8.46402 0.153 18.17021 C ? A ? 185 CB 1
   ATOM 5957 CG C HIS A 182 ? -23.57997 -4.76656 -7.01207 0.153 17.51217 C ? A ? 185 CG 1
   ATOM 5958 ND1 C HIS A 182 ? -23.01058 -5.64185 -6.11464 0.153 18.15761 N ? A ? 185 ND1 1
   ATOM 5959 CD2 C HIS A 182 ? -24.42890 -3.99084 -6.29581 0.153 17.84897 C ? A ? 185 CD2 1
   ATOM 5960 CE1 C HIS A 182 ? -23.50893 -5.41975 -4.91152 0.153 18.29919 C ? A ? 185 CE1 1
   ATOM 5961 NE2 C HIS A 182 ? -24.37097 -4.42216 -4.99345 0.153 18.54035 N ? A ? 185 NE2 1
   ATOM 5962 H C HIS A 182 ? -21.65084 -6.74177 -8.69961 0.153 21.88767 H ? A ? 185 H 1
   ATOM 5963 HA C HIS A 182 ? -24.30378 -6.42693 -9.00793 0.153 21.54302 H ? A ? 185 HA 1
   ATOM 5964 HB2 C HIS A 182 ? -22.28250 -4.49489 -8.52704 0.153 21.77568 H ? A ? 185 HB2 1
   ATOM 5965 HB3 C HIS A 182 ? -23.76858 -4.06360 -8.88894 0.153 21.77568 H ? A ? 185 HB3 1
   ATOM 5966 HD1 C HIS A 182 ? -22.42275 -6.23936 -6.30710 0.153 21.76056 H ? A ? 185 HD1 1
   ATOM 5967 HD2 C HIS A 182 ? -24.95276 -3.29631 -6.62460 0.153 21.39019 H ? A ? 185 HD2 1
   ATOM 5968 HE1 C HIS A 182 ? -23.28991 -5.88677 -4.13769 0.153 21.93045 H ? A ? 185 HE1 1
   ATOM 5969 N D HIS A 182 ? -22.57771 -7.18659 -8.75186 0.216 18.15329 N ? A ? 185 N 1
   ATOM 5970 CA D HIS A 182 ? -23.54779 -6.19193 -9.17863 0.216 17.86466 C ? A ? 185 CA 1
   ATOM 5971 C D HIS A 182 ? -23.44369 -5.96205 -10.68196 0.216 19.22189 C ? A ? 185 C 1
   ATOM 5972 O D HIS A 182 ? -22.34184 -5.90034 -11.23147 0.216 20.41877 O ? A ? 185 O 1
   ATOM 5973 CB D HIS A 182 ? -23.30971 -4.84453 -8.49059 0.216 18.16092 C ? A ? 185 CB 1
   ATOM 5974 CG D HIS A 182 ? -23.65171 -4.81430 -7.03429 0.216 17.49888 C ? A ? 185 CG 1
   ATOM 5975 ND1 D HIS A 182 ? -23.07631 -5.65751 -6.10992 0.216 18.14113 N ? A ? 185 ND1 1
   ATOM 5976 CD2 D HIS A 182 ? -24.48750 -4.00613 -6.33921 0.216 17.81614 C ? A ? 185 CD2 1
   ATOM 5977 CE1 D HIS A 182 ? -23.56011 -5.38570 -4.91073 0.216 18.34266 C ? A ? 185 CE1 1
   ATOM 5978 NE2 D HIS A 182 ? -24.41619 -4.38570 -5.02163 0.216 18.49717 N ? A ? 185 NE2 1
   ATOM 5979 H D HIS A 182 ? -21.78076 -6.87293 -8.67385 0.216 21.75538 H ? A ? 185 H 1
   ATOM 5980 HA D HIS A 182 ? -24.43221 -6.52038 -8.95321 0.216 21.40901 H ? A ? 185 HA 1
   ATOM 5981 HB2 D HIS A 182 ? -22.37026 -4.61793 -8.57424 0.216 21.76453 H ? A ? 185 HB2 1
   ATOM 5982 HB3 D HIS A 182 ? -23.85345 -4.17327 -8.93178 0.216 21.76453 H ? A ? 185 HB3 1
   ATOM 5983 HD1 D HIS A 182 ? -22.49378 -6.26532 -6.28551 0.216 21.74078 H ? A ? 185 HD1 1
   ATOM 5984 HD2 D HIS A 182 ? -25.01159 -3.32212 -6.68900 0.216 21.35079 H ? A ? 185 HD2 1
   ATOM 5985 HE1 D HIS A 182 ? -23.33584 -5.82429 -4.12190 0.216 21.98262 H ? A ? 185 HE1 1
   ATOM 5986 N A TYR A 183 ? -24.55710 -5.92151 -11.40040 0.191 17.48749 N ? A ? 186 N 1
   ATOM 5987 CA A TYR A 183 ? -24.70982 -5.34316 -12.72755 0.191 19.20345 C ? A ? 186 CA 1
   ATOM 5988 C A TYR A 183 ? -25.59335 -4.11496 -12.58591 0.191 18.73458 C ? A ? 186 C 1
   ATOM 5989 O A TYR A 183 ? -26.58978 -4.14646 -11.85601 0.191 19.83272 O ? A ? 186 O 1
   ATOM 5990 CB A TYR A 183 ? -25.34325 -6.32426 -13.71011 0.191 21.70614 C ? A ? 186 CB 1
   ATOM 5991 CG A TYR A 183 ? -24.48047 -7.52333 -13.98340 0.191 23.04292 C ? A ? 186 CG 1
   ATOM 5992 CD1 A TYR A 183 ? -24.53053 -8.63278 -13.15931 0.191 24.89351 C ? A ? 186 CD1 1
   ATOM 5993 CD2 A TYR A 183 ? -23.61604 -7.55026 -15.07411 0.191 25.33030 C ? A ? 186 CD2 1
   ATOM 5994 CE1 A TYR A 183 ? -23.73889 -9.73890 -13.39814 0.191 26.84820 C ? A ? 186 CE1 1
   ATOM 5995 CE2 A TYR A 183 ? -22.82378 -8.65397 -15.32370 0.191 27.82992 C ? A ? 186 CE2 1
   ATOM 5996 CZ A TYR A 183 ? -22.89578 -9.74805 -14.48409 0.191 28.80714 C ? A ? 186 CZ 1
   ATOM 5997 OH A TYR A 183 ? -22.10471 -10.85059 -14.71964 0.191 32.26062 O ? A ? 186 OH 1
   ATOM 5998 H A TYR A 183 ? -25.25968 -6.33774 -11.13071 0.191 20.95641 H ? A ? 186 H 1
   ATOM 5999 HA A TYR A 183 ? -23.84503 -5.09937 -13.09305 0.191 23.01557 H ? A ? 186 HA 1
   ATOM 6000 HB2 A TYR A 183 ? -26.18421 -6.63848 -13.34273 0.191 26.01879 H ? A ? 186 HB2 1
   ATOM 6001 HB3 A TYR A 183 ? -25.49861 -5.86941 -14.55265 0.191 26.01879 H ? A ? 186 HB3 1
   ATOM 6002 HD1 A TYR A 183 ? -25.10822 -8.63401 -12.43050 0.191 29.84364 H ? A ? 186 HD1 1
   ATOM 6003 HD2 A TYR A 183 ? -23.57129 -6.81540 -15.64233 0.191 30.36779 H ? A ? 186 HD2 1
   ATOM 6004 HE1 A TYR A 183 ? -23.77586 -10.47279 -12.82812 0.191 32.18926 H ? A ? 186 HE1 1
   ATOM 6005 HE2 A TYR A 183 ? -22.24579 -8.66021 -16.05226 0.191 33.36733 H ? A ? 186 HE2 1
   ATOM 6006 HH A TYR A 183 ? -22.05411 -11.32139 -14.02582 0.191 38.68417 H ? A ? 186 HH 1
   ATOM 6007 N B TYR A 183 ? -24.52694 -5.79754 -11.29960 0.440 17.13205 N ? A ? 186 N 1
   ATOM 6008 CA B TYR A 183 ? -24.66400 -5.31254 -12.66349 0.440 19.05981 C ? A ? 186 CA 1
   ATOM 6009 C B TYR A 183 ? -25.61432 -4.13776 -12.60974 0.440 18.68287 C ? A ? 186 C 1
   ATOM 6010 O B TYR A 183 ? -26.65487 -4.21970 -11.94816 0.440 19.99569 O ? A ? 186 O 1
   ATOM 6011 CB B TYR A 183 ? -25.18546 -6.40427 -13.57469 0.440 21.79452 C ? A ? 186 CB 1
   ATOM 6012 CG B TYR A 183 ? -24.22363 -7.54578 -13.60387 0.440 21.82634 C ? A ? 186 CG 1
   ATOM 6013 CD1 B TYR A 183 ? -24.24513 -8.52545 -12.61334 0.440 26.14277 C ? A ? 186 CD1 1
   ATOM 6014 CD2 B TYR A 183 ? -23.25436 -7.63012 -14.59732 0.440 25.93202 C ? A ? 186 CD2 1
   ATOM 6015 CE1 B TYR A 183 ? -23.33814 -9.57598 -12.62010 0.440 25.75265 C ? A ? 186 CE1 1
   ATOM 6016 CE2 B TYR A 183 ? -22.35611 -8.68060 -14.62318 0.440 27.34022 C ? A ? 186 CE2 1
   ATOM 6017 CZ B TYR A 183 ? -22.39527 -9.64419 -13.63396 0.440 28.96264 C ? A ? 186 CZ 1
   ATOM 6018 OH B TYR A 183 ? -21.47910 -10.68012 -13.67297 0.440 30.11827 O ? A ? 186 OH 1
   ATOM 6019 H B TYR A 183 ? -25.27882 -6.01776 -10.94495 0.440 20.52989 H ? A ? 186 H 1
   ATOM 6020 HA B TYR A 183 ? -23.81418 -5.02247 -13.03033 0.440 22.84320 H ? A ? 186 HA 1
   ATOM 6021 HB2 B TYR A 183 ? -26.03977 -6.72428 -13.24508 0.440 26.12485 H ? A ? 186 HB2 1
   ATOM 6022 HB3 B TYR A 183 ? -25.28599 -6.05772 -14.47508 0.440 26.12485 H ? A ? 186 HB3 1
   ATOM 6023 HD1 B TYR A 183 ? -24.87916 -8.47446 -11.93488 0.440 31.34275 H ? A ? 186 HD1 1
   ATOM 6024 HD2 B TYR A 183 ? -23.20984 -6.97162 -15.25253 0.440 31.08985 H ? A ? 186 HD2 1
   ATOM 6025 HE1 B TYR A 183 ? -23.36261 -10.22468 -11.95416 0.440 30.87460 H ? A ? 186 HE1 1
   ATOM 6026 HE2 B TYR A 183 ? -21.72658 -8.73854 -15.30526 0.440 32.77969 H ? A ? 186 HE2 1
   ATOM 6027 HH B TYR A 183 ? -21.60687 -11.20115 -13.02660 0.440 36.11335 H ? A ? 186 HH 1
   ATOM 6028 N C TYR A 183 ? -24.44407 -5.85284 -11.39759 0.153 17.48577 N ? A ? 186 N 1
   ATOM 6029 CA C TYR A 183 ? -24.58040 -5.32067 -12.74683 0.153 19.20779 C ? A ? 186 CA 1
   ATOM 6030 C C TYR A 183 ? -25.54316 -4.14555 -12.67671 0.153 18.70933 C ? A ? 186 C 1
   ATOM 6031 O C TYR A 183 ? -26.63900 -4.27706 -12.12022 0.153 19.72179 O ? A ? 186 O 1
   ATOM 6032 CB C TYR A 183 ? -25.10357 -6.37612 -13.72066 0.153 21.74157 C ? A ? 186 CB 1
   ATOM 6033 CG C TYR A 183 ? -24.05064 -7.34631 -14.19122 0.153 23.42849 C ? A ? 186 CG 1
   ATOM 6034 CD1 C TYR A 183 ? -23.25856 -7.05950 -15.29654 0.153 25.23497 C ? A ? 186 CD1 1
   ATOM 6035 CD2 C TYR A 183 ? -23.85289 -8.55340 -13.54276 0.153 25.53528 C ? A ? 186 CD2 1
   ATOM 6036 CE1 C TYR A 183 ? -22.29089 -7.94158 -15.73303 0.153 28.05793 C ? A ? 186 CE1 1
   ATOM 6037 CE2 C TYR A 183 ? -22.88952 -9.44953 -13.97570 0.153 27.87457 C ? A ? 186 CE2 1
   ATOM 6038 CZ C TYR A 183 ? -22.11173 -9.13877 -15.07282 0.153 29.53481 C ? A ? 186 CZ 1
   ATOM 6039 OH C TYR A 183 ? -21.14867 -10.02211 -15.51154 0.153 34.65273 O ? A ? 186 OH 1
   ATOM 6040 H C TYR A 183 ? -25.16721 -6.21145 -11.10081 0.153 20.95435 H ? A ? 186 H 1
   ATOM 6041 HA C TYR A 183 ? -23.71939 -5.02475 -13.08147 0.153 23.02078 H ? A ? 186 HA 1
   ATOM 6042 HB2 C TYR A 183 ? -25.80112 -6.88706 -13.28104 0.153 26.06131 H ? A ? 186 HB2 1
   ATOM 6043 HB3 C TYR A 183 ? -25.46307 -5.92791 -14.50217 0.153 26.06131 H ? A ? 186 HB3 1
   ATOM 6044 HD1 C TYR A 183 ? -23.38295 -6.25765 -15.75091 0.153 30.25339 H ? A ? 186 HD1 1
   ATOM 6045 HD2 C TYR A 183 ? -24.37585 -8.76624 -12.80378 0.153 30.61377 H ? A ? 186 HD2 1
   ATOM 6046 HE1 C TYR A 183 ? -21.76257 -7.72961 -16.46845 0.153 33.64094 H ? A ? 186 HE1 1
   ATOM 6047 HE2 C TYR A 183 ? -22.76740 -10.25632 -13.52954 0.153 33.42091 H ? A ? 186 HE2 1
   ATOM 6048 HH C TYR A 183 ? -20.69363 -9.67030 -16.12371 0.153 41.55470 H ? A ? 186 HH 1
   ATOM 6049 N D TYR A 183 ? -24.59213 -5.78735 -11.33401 0.216 17.31775 N ? A ? 186 N 1
   ATOM 6050 CA D TYR A 183 ? -24.67036 -5.33407 -12.71771 0.216 19.18043 C ? A ? 186 CA 1
   ATOM 6051 C D TYR A 183 ? -25.64337 -4.16918 -12.74760 0.216 18.67630 C ? A ? 186 C 1
   ATOM 6052 O D TYR A 183 ? -26.80104 -4.31996 -12.34035 0.216 20.16501 O ? A ? 186 O 1
   ATOM 6053 CB D TYR A 183 ? -25.13536 -6.44968 -13.65228 0.216 21.77629 C ? A ? 186 CB 1
   ATOM 6054 CG D TYR A 183 ? -24.03394 -7.39457 -14.04717 0.216 23.30821 C ? A ? 186 CG 1
   ATOM 6055 CD1 D TYR A 183 ? -23.66484 -8.44441 -13.22553 0.216 25.33613 C ? A ? 186 CD1 1
   ATOM 6056 CD2 D TYR A 183 ? -23.35750 -7.23627 -15.25186 0.216 25.23678 C ? A ? 186 CD2 1
   ATOM 6057 CE1 D TYR A 183 ? -22.65074 -9.31665 -13.58738 0.216 27.79975 C ? A ? 186 CE1 1
   ATOM 6058 CE2 D TYR A 183 ? -22.34278 -8.09636 -15.62082 0.216 28.07715 C ? A ? 186 CE2 1
   ATOM 6059 CZ D TYR A 183 ? -21.99376 -9.13932 -14.78705 0.216 29.41247 C ? A ? 186 CZ 1
   ATOM 6060 OH D TYR A 183 ? -20.98380 -10.00430 -15.15527 0.216 35.38936 O ? A ? 186 OH 1
   ATOM 6061 H D TYR A 183 ? -25.36389 -5.93020 -10.98249 0.216 20.75273 H ? A ? 186 H 1
   ATOM 6062 HA D TYR A 183 ? -23.79862 -5.04123 -13.02626 0.216 22.98794 H ? A ? 186 HA 1
   ATOM 6063 HB2 D TYR A 183 ? -25.82458 -6.96579 -13.20560 0.216 26.10298 H ? A ? 186 HB2 1
   ATOM 6064 HB3 D TYR A 183 ? -25.49121 -6.05199 -14.46229 0.216 26.10298 H ? A ? 186 HB3 1
   ATOM 6065 HD1 D TYR A 183 ? -24.10524 -8.56704 -12.41565 0.216 30.37478 H ? A ? 186 HD1 1
   ATOM 6066 HD2 D TYR A 183 ? -23.59309 -6.53815 -15.81934 0.216 30.25556 H ? A ? 186 HD2 1
   ATOM 6067 HE1 D TYR A 183 ? -22.41435 -10.01799 -13.02422 0.216 33.33112 H ? A ? 186 HE1 1
   ATOM 6068 HE2 D TYR A 183 ? -21.89645 -7.97359 -16.42743 0.216 33.66400 H ? A ? 186 HE2 1
   ATOM 6069 HH D TYR A 183 ? -20.83591 -10.55317 -14.53683 0.216 42.43866 H ? A ? 186 HH 1
   ATOM 6070 N A GLN A 184 ? -25.22994 -3.03530 -13.27103 0.191 17.46151 N ? A ? 187 N 1
   ATOM 6071 CA A GLN A 184 ? -25.87783 -1.74696 -13.07651 0.191 17.93080 C ? A ? 187 CA 1
   ATOM 6072 C A GLN A 184 ? -26.02362 -1.03996 -14.41184 0.191 19.23763 C ? A ? 187 C 1
   ATOM 6073 O A GLN A 184 ? -25.10009 -1.04481 -15.23077 0.191 20.07938 O ? A ? 187 O 1
   ATOM 6074 CB A GLN A 184 ? -25.06538 -0.87580 -12.09485 0.191 17.27391 C ? A ? 187 CB 1
   ATOM 6075 CG A GLN A 184 ? -25.66636 0.49075 -11.78360 0.191 17.64269 C ? A ? 187 CG 1
   ATOM 6076 CD A GLN A 184 ? -24.87803 1.21971 -10.70034 0.191 17.68039 C ? A ? 187 CD 1
   ATOM 6077 OE1 A GLN A 184 ? -23.98007 0.65628 -10.05905 0.191 18.51931 O ? A ? 187 OE1 1
   ATOM 6078 NE2 A GLN A 184 ? -25.21340 2.48426 -10.49894 0.191 17.41478 N ? A ? 187 NE2 1
   ATOM 6079 H A GLN A 184 ? -24.60357 -3.02561 -13.86024 0.191 20.92524 H ? A ? 187 H 1
   ATOM 6080 HA A GLN A 184 ? -26.76952 -1.87426 -12.71653 0.191 21.48839 H ? A ? 187 HA 1
   ATOM 6081 HB2 A GLN A 184 ? -24.98565 -1.35485 -11.25517 0.191 20.70012 H ? A ? 187 HB2 1
   ATOM 6082 HB3 A GLN A 184 ? -24.18607 -0.72522 -12.47569 0.191 20.70012 H ? A ? 187 HB3 1
   ATOM 6083 HG2 A GLN A 184 ? -25.65612 1.03537 -12.58621 0.191 21.14265 H ? A ? 187 HG2 1
   ATOM 6084 HG3 A GLN A 184 ? -26.57777 0.37626 -11.47196 0.191 21.14265 H ? A ? 187 HG3 1
   ATOM 6085 HE21 A GLN A 184 ? -25.84039 2.84247 -10.96602 0.191 20.86917 H ? A ? 187 HE21 1
   ATOM 6086 HE22 A GLN A 184 ? -24.80430 2.94763 -9.90100 0.191 20.86917 H ? A ? 187 HE22 1
   ATOM 6087 N B GLN A 184 ? -25.22231 -3.03244 -13.23854 0.440 17.33101 N ? A ? 187 N 1
   ATOM 6088 CA B GLN A 184 ? -25.88914 -1.75183 -13.07365 0.440 17.87550 C ? A ? 187 CA 1
   ATOM 6089 C B GLN A 184 ? -26.03804 -1.06885 -14.41770 0.440 19.25034 C ? A ? 187 C 1
   ATOM 6090 O B GLN A 184 ? -25.12262 -1.11202 -15.24540 0.440 20.08469 O ? A ? 187 O 1
   ATOM 6091 CB B GLN A 184 ? -25.07542 -0.86703 -12.11419 0.440 17.15267 C ? A ? 187 CB 1
   ATOM 6092 CG B GLN A 184 ? -25.57619 0.55488 -11.96274 0.440 17.72099 C ? A ? 187 CG 1
   ATOM 6093 CD B GLN A 184 ? -24.79772 1.35686 -10.91545 0.440 17.73653 C ? A ? 187 CD 1
   ATOM 6094 OE1 B GLN A 184 ? -24.41392 0.84213 -9.86725 0.440 18.20427 O ? A ? 187 OE1 1
   ATOM 6095 NE2 B GLN A 184 ? -24.54245 2.61093 -11.22043 0.440 18.72577 N ? A ? 187 NE2 1
   ATOM 6096 H B GLN A 184 ? -24.55451 -3.00174 -13.77955 0.440 20.76863 H ? A ? 187 H 1
   ATOM 6097 HA B GLN A 184 ? -26.78327 -1.87796 -12.71935 0.440 21.42202 H ? A ? 187 HA 1
   ATOM 6098 HB2 B GLN A 184 ? -25.09148 -1.27490 -11.23425 0.440 20.55463 H ? A ? 187 HB2 1
   ATOM 6099 HB3 B GLN A 184 ? -24.16346 -0.81952 -12.44125 0.440 20.55463 H ? A ? 187 HB3 1
   ATOM 6100 HG2 B GLN A 184 ? -25.48922 1.01173 -12.81399 0.440 21.23661 H ? A ? 187 HG2 1
   ATOM 6101 HG3 B GLN A 184 ? -26.50717 0.53364 -11.69122 0.440 21.23661 H ? A ? 187 HG3 1
   ATOM 6102 HE21 B GLN A 184 ? -24.80971 2.93382 -11.97138 0.440 22.44235 H ? A ? 187 HE21 1
   ATOM 6103 HE22 B GLN A 184 ? -24.10831 3.10781 -10.66885 0.440 22.44235 H ? A ? 187 HE22 1
   ATOM 6104 N C GLN A 184 ? -25.13422 -3.00065 -13.21933 0.153 17.44874 N ? A ? 187 N 1
   ATOM 6105 CA C GLN A 184 ? -25.89075 -1.76458 -13.08449 0.153 17.93093 C ? A ? 187 CA 1
   ATOM 6106 C C GLN A 184 ? -26.03860 -1.07363 -14.42820 0.153 19.23698 C ? A ? 187 C 1
   ATOM 6107 O C GLN A 184 ? -25.12642 -1.11106 -15.25891 0.153 20.08207 O ? A ? 187 O 1
   ATOM 6108 CB C GLN A 184 ? -25.19563 -0.81305 -12.09163 0.153 17.29853 C ? A ? 187 CB 1
   ATOM 6109 CG C GLN A 184 ? -25.86483 0.53876 -11.94127 0.153 17.83666 C ? A ? 187 CG 1
   ATOM 6110 CD C GLN A 184 ? -25.12357 1.46631 -10.99005 0.153 17.65448 C ? A ? 187 CD 1
   ATOM 6111 OE1 C GLN A 184 ? -24.52906 1.02795 -10.00663 0.153 17.94117 O ? A ? 187 OE1 1
   ATOM 6112 NE2 C GLN A 184 ? -25.15633 2.75612 -11.28615 0.153 17.49833 N ? A ? 187 NE2 1
   ATOM 6113 H C GLN A 184 ? -24.41059 -2.91662 -13.67639 0.153 20.90992 H ? A ? 187 H 1
   ATOM 6114 HA C GLN A 184 ? -26.78305 -1.97179 -12.76549 0.153 21.48854 H ? A ? 187 HA 1
   ATOM 6115 HB2 C GLN A 184 ? -25.18479 -1.23322 -11.21742 0.153 20.72966 H ? A ? 187 HB2 1
   ATOM 6116 HB3 C GLN A 184 ? -24.28793 -0.65808 -12.39652 0.153 20.72966 H ? A ? 187 HB3 1
   ATOM 6117 HG2 C GLN A 184 ? -25.90346 0.96965 -12.80945 0.153 21.37542 H ? A ? 187 HG2 1
   ATOM 6118 HG3 C GLN A 184 ? -26.76159 0.40973 -11.59474 0.153 21.37542 H ? A ? 187 HG3 1
   ATOM 6119 HE21 C GLN A 184 ? -25.58062 3.02655 -11.98360 0.153 20.96942 H ? A ? 187 HE21 1
   ATOM 6120 HE22 C GLN A 184 ? -24.75332 3.32363 -10.78105 0.153 20.96942 H ? A ? 187 HE22 1
   ATOM 6121 N D GLN A 184 ? -25.17253 -3.00919 -13.20152 0.216 17.42457 N ? A ? 187 N 1
   ATOM 6122 CA D GLN A 184 ? -25.91409 -1.76512 -13.07244 0.216 17.91927 C ? A ? 187 CA 1
   ATOM 6123 C D GLN A 184 ? -26.04305 -1.07276 -14.41589 0.216 19.23720 C ? A ? 187 C 1
   ATOM 6124 O D GLN A 184 ? -25.12099 -1.11077 -15.23510 0.216 20.07813 O ? A ? 187 O 1
   ATOM 6125 CB D GLN A 184 ? -25.20600 -0.83164 -12.07479 0.216 17.27904 C ? A ? 187 CB 1
   ATOM 6126 CG D GLN A 184 ? -25.84936 0.53194 -11.92135 0.216 17.80853 C ? A ? 187 CG 1
   ATOM 6127 CD D GLN A 184 ? -25.12538 1.42774 -10.92776 0.216 17.64917 C ? A ? 187 CD 1
   ATOM 6128 OE1 D GLN A 184 ? -24.52984 0.95817 -9.95957 0.216 17.93251 O ? A ? 187 OE1 1
   ATOM 6129 NE2 D GLN A 184 ? -25.17822 2.72633 -11.16907 0.216 17.57307 N ? A ? 187 NE2 1
   ATOM 6130 H D GLN A 184 ? -24.41255 -2.91998 -13.59403 0.216 20.88091 H ? A ? 187 H 1
   ATOM 6131 HA D GLN A 184 ? -26.81332 -1.95520 -12.76237 0.216 21.47455 H ? A ? 187 HA 1
   ATOM 6132 HB2 D GLN A 184 ? -25.20644 -1.25523 -11.20217 0.216 20.70627 H ? A ? 187 HB2 1
   ATOM 6133 HB3 D GLN A 184 ? -24.29437 -0.69284 -12.37573 0.216 20.70627 H ? A ? 187 HB3 1
   ATOM 6134 HG2 D GLN A 184 ? -25.84753 0.97909 -12.78214 0.216 21.34167 H ? A ? 187 HG2 1
   ATOM 6135 HG3 D GLN A 184 ? -26.76056 0.41635 -11.60949 0.216 21.34167 H ? A ? 187 HG3 1
   ATOM 6136 HE21 D GLN A 184 ? -25.60481 3.01902 -11.85605 0.216 21.05912 H ? A ? 187 HE21 1
   ATOM 6137 HE22 D GLN A 184 ? -24.78601 3.27848 -10.63907 0.216 21.05912 H ? A ? 187 HE22 1
   ATOM 6138 N . GLN A 185 ? -27.18959 -0.43688 -14.63037 1.000 18.51462 N ? A ? 188 N 1
   ATOM 6139 CA . GLN A 185 ? -27.39804 0.45433 -15.76928 1.000 18.33104 C ? A ? 188 CA 1
   ATOM 6140 C . GLN A 185 ? -28.21411 1.65738 -15.27942 1.000 20.86548 C ? A ? 188 C 1
   ATOM 6141 O . GLN A 185 ? -29.09179 1.52230 -14.40649 1.000 20.13013 O ? A ? 188 O 1
   ATOM 6142 CB . GLN A 185 ? -28.07545 -0.26316 -16.98355 1.000 21.53238 C ? A ? 188 CB 1
   ATOM 6143 CG . GLN A 185 ? -29.42346 -0.82169 -16.70153 1.000 23.87664 C ? A ? 188 CG 1
   ATOM 6144 CD . GLN A 185 ? -29.93693 -1.78294 -17.77127 1.000 31.19935 C ? A ? 188 CD 1
   ATOM 6145 OE1 . GLN A 185 ? -29.18839 -2.25011 -18.65278 1.000 32.54206 O ? A ? 188 OE1 1
   ATOM 6146 NE2 . GLN A 185 ? -31.22970 -2.10410 -17.67251 1.000 30.65731 N ? A ? 188 NE2 1
   ATOM 6147 HA . GLN A 185 ? -26.54844 0.78010 -16.10537 1.000 21.96868 H ? A ? 188 HA 1
   ATOM 6148 HB2 . GLN A 185 ? -28.16980 0.37696 -17.70622 1.000 25.81028 H ? A ? 188 HB2 1
   ATOM 6149 HB3 . GLN A 185 ? -27.50743 -0.99800 -17.26331 1.000 25.81028 H ? A ? 188 HB3 1
   ATOM 6150 HG2 . GLN A 185 ? -29.38961 -1.30664 -15.86214 1.000 28.62339 H ? A ? 188 HG2 1
   ATOM 6151 HG3 . GLN A 185 ? -30.05599 -0.08921 -16.63623 1.000 28.62339 H ? A ? 188 HG3 1
   ATOM 6152 HE21 . GLN A 185 ? -31.70764 -1.77365 -17.03850 1.000 36.76020 H ? A ? 188 HE21 1
   ATOM 6153 HE22 . GLN A 185 ? -31.58410 -2.64132 -18.24294 1.000 36.76020 H ? A ? 188 HE22 1
   ATOM 6154 H A GLN A 185 ? -27.88184 -0.52876 -14.12842 0.191 22.18897 H ? A ? 188 H 1
   ATOM 6155 H B GLN A 185 ? -27.87796 -0.50916 -14.11995 0.440 22.18897 H ? A ? 188 H 1
   ATOM 6156 H C GLN A 185 ? -27.87496 -0.50497 -14.11535 0.153 22.18897 H ? A ? 188 H 1
   ATOM 6157 H D GLN A 185 ? -27.87860 -0.50533 -14.12028 0.216 22.18897 H ? A ? 188 H 1
   ATOM 6158 N A ASN A 186 ? -27.85653 2.83545 -15.76997 0.603 18.84349 N ? A ? 189 N 1
   ATOM 6159 CA A ASN A 186 ? -28.58102 4.05844 -15.47932 0.603 17.92626 C ? A ? 189 CA 1
   ATOM 6160 C A ASN A 186 ? -28.95087 4.69104 -16.81182 0.603 22.34193 C ? A ? 189 C 1
   ATOM 6161 O A ASN A 186 ? -28.10802 4.79632 -17.70863 0.603 19.52153 O ? A ? 189 O 1
   ATOM 6162 CB A ASN A 186 ? -27.76300 5.05164 -14.65168 0.603 20.24633 C ? A ? 189 CB 1
   ATOM 6163 CG A ASN A 186 ? -27.33968 4.49841 -13.30289 0.603 18.80914 C ? A ? 189 CG 1
   ATOM 6164 OD1 A ASN A 186 ? -27.83368 4.91610 -12.22981 0.603 23.57189 O ? A ? 189 OD1 1
   ATOM 6165 ND2 A ASN A 186 ? -26.39656 3.65528 -13.33225 0.603 18.93012 N ? A ? 189 ND2 1
   ATOM 6166 H A ASN A 186 ? -27.17944 2.95268 -16.28709 0.603 22.58361 H ? A ? 189 H 1
   ATOM 6167 HA A ASN A 186 ? -29.37687 3.84752 -14.96646 0.603 21.48294 H ? A ? 189 HA 1
   ATOM 6168 HB2 A ASN A 186 ? -26.96022 5.28497 -15.14362 0.603 24.26702 H ? A ? 189 HB2 1
   ATOM 6169 HB3 A ASN A 186 ? -28.29788 5.84532 -14.49395 0.603 24.26702 H ? A ? 189 HB3 1
   ATOM 6170 HD21 A ASN A 186 ? -26.11045 3.30451 -12.60102 0.603 22.68757 H ? A ? 189 HD21 1
   ATOM 6171 HD22 A ASN A 186 ? -26.04170 3.43304 -14.08344 0.603 22.68757 H ? A ? 189 HD22 1
   ATOM 6172 N B ASN A 186 ? -27.93355 2.82838 -15.85174 0.397 18.87435 N ? A ? 189 N 1
   ATOM 6173 CA B ASN A 186 ? -28.64380 4.06106 -15.53767 0.397 18.02585 C ? A ? 189 CA 1
   ATOM 6174 C B ASN A 186 ? -29.15781 4.68781 -16.83126 0.397 21.84107 C ? A ? 189 C 1
   ATOM 6175 O B ASN A 186 ? -28.46224 4.65625 -17.85065 0.397 20.81129 O ? A ? 189 O 1
   ATOM 6176 CB B ASN A 186 ? -27.73530 5.07671 -14.82221 0.397 20.06931 C ? A ? 189 CB 1
   ATOM 6177 CG B ASN A 186 ? -27.50109 4.74896 -13.35582 0.397 20.05543 C ? A ? 189 CG 1
   ATOM 6178 OD1 B ASN A 186 ? -27.73798 5.58727 -12.45046 0.397 21.22315 O ? A ? 189 OD1 1
   ATOM 6179 ND2 B ASN A 186 ? -27.01328 3.55515 -13.10724 0.397 16.54810 N ? A ? 189 ND2 1
   ATOM 6180 H B ASN A 186 ? -27.31713 2.93385 -16.44208 0.397 22.62065 H ? A ? 189 H 1
   ATOM 6181 HA B ASN A 186 ? -29.39410 3.85533 -14.95835 0.397 21.60245 H ? A ? 189 HA 1
   ATOM 6182 HB2 B ASN A 186 ? -26.87234 5.09197 -15.26490 0.397 24.05460 H ? A ? 189 HB2 1
   ATOM 6183 HB3 B ASN A 186 ? -28.14754 5.95352 -14.86866 0.397 24.05460 H ? A ? 189 HB3 1
   ATOM 6184 HD21 B ASN A 186 ? -26.86001 3.31359 -12.29622 0.397 19.82915 H ? A ? 189 HD21 1
   ATOM 6185 HD22 B ASN A 186 ? -26.84712 3.01500 -13.75549 0.397 19.82915 H ? A ? 189 HD22 1
   ATOM 6186 N A THR A 187 ? -30.19692 5.09927 -16.93826 0.603 18.97116 N ? A ? 190 N 1
   ATOM 6187 CA A THR A 187 ? -30.66864 5.80282 -18.11301 0.603 18.54512 C ? A ? 190 CA 1
   ATOM 6188 C A THR A 187 ? -31.43046 7.02405 -17.64579 0.603 19.42832 C ? A ? 190 C 1
   ATOM 6189 O A THR A 187 ? -32.03525 7.01724 -16.57324 0.603 18.91850 O ? A ? 190 O 1
   ATOM 6190 CB A THR A 187 ? -31.56447 4.91505 -18.98602 0.603 22.48834 C ? A ? 190 CB 1
   ATOM 6191 OG1 A THR A 187 ? -32.57174 4.32147 -18.15787 0.603 20.84070 O ? A ? 190 OG1 1
   ATOM 6192 CG2 A THR A 187 ? -30.71750 3.86060 -19.65430 0.603 24.11577 C ? A ? 190 CG2 1
   ATOM 6193 H A THR A 187 ? -30.80435 4.97762 -16.34174 0.603 22.73682 H ? A ? 190 H 1
   ATOM 6194 HA A THR A 187 ? -29.92596 6.08001 -18.67202 0.603 22.22557 H ? A ? 190 HA 1
   ATOM 6195 HB A THR A 187 ? -32.00411 5.42768 -19.68232 0.603 26.95743 H ? A ? 190 HB 1
   ATOM 6196 HG1 A THR A 187 ? -33.01695 4.92073 -17.77281 0.603 24.98026 H ? A ? 190 HG1 1
   ATOM 6197 HG21 A THR A 187 ? -31.27088 3.30057 -20.22090 0.603 28.91035 H ? A ? 190 HG21 1
   ATOM 6198 HG22 A THR A 187 ? -30.03330 4.28057 -20.19872 0.603 28.91035 H ? A ? 190 HG22 1
   ATOM 6199 HG23 A THR A 187 ? -30.28955 3.30500 -18.98418 0.603 28.91035 H ? A ? 190 HG23 1
   ATOM 6200 N B THR A 187 ? -30.35802 5.28011 -16.78121 0.397 19.36404 N ? A ? 190 N 1
   ATOM 6201 CA B THR A 187 ? -30.98827 5.91840 -17.94273 0.397 18.40238 C ? A ? 190 CA 1
   ATOM 6202 C B THR A 187 ? -31.72602 7.18215 -17.52281 0.397 20.32055 C ? A ? 190 C 1
   ATOM 6203 O B THR A 187 ? -32.42898 7.17511 -16.50615 0.397 19.92814 O ? A ? 190 O 1
   ATOM 6204 CB B THR A 187 ? -31.99092 4.97049 -18.62680 0.397 23.27466 C ? A ? 190 CB 1
   ATOM 6205 OG1 B THR A 187 ? -31.45507 3.64985 -18.74420 0.397 23.47043 O ? A ? 190 OG1 1
   ATOM 6206 CG2 B THR A 187 ? -32.34031 5.45231 -20.02386 0.397 28.75426 C ? A ? 190 CG2 1
   ATOM 6207 H B THR A 187 ? -30.83701 5.32560 -16.06840 0.397 23.20828 H ? A ? 190 H 1
   ATOM 6208 HA B THR A 187 ? -30.28963 6.16928 -18.56712 0.397 22.05429 H ? A ? 190 HA 1
   ATOM 6209 HB B THR A 187 ? -32.79181 4.95266 -18.07985 0.397 27.90102 H ? A ? 190 HB 1
   ATOM 6210 HG1 B THR A 187 ? -31.03262 3.44815 -18.04673 0.397 28.13595 H ? A ? 190 HG1 1
   ATOM 6211 HG21 B THR A 187 ? -32.96345 4.83692 -20.44086 0.397 34.47653 H ? A ? 190 HG21 1
   ATOM 6212 HG22 B THR A 187 ? -32.74812 6.33129 -19.97933 0.397 34.47653 H ? A ? 190 HG22 1
   ATOM 6213 HG23 B THR A 187 ? -31.53834 5.50451 -20.56703 0.397 34.47653 H ? A ? 190 HG23 1
   ATOM 6214 N A PRO A 188 ? -31.40054 8.08537 -18.43112 0.603 22.02156 N ? A ? 191 N 1
   ATOM 6215 CA A PRO A 188 ? -32.14069 9.29096 -18.06206 0.603 18.08218 C ? A ? 191 CA 1
   ATOM 6216 C A PRO A 188 ? -33.63979 9.07535 -18.17564 0.603 18.65257 C ? A ? 191 C 1
   ATOM 6217 O A PRO A 188 ? -34.10765 8.26124 -18.97080 0.603 22.28032 O ? A ? 191 O 1
   ATOM 6218 CB A PRO A 188 ? -31.63470 10.33775 -19.07129 0.603 23.63354 C ? A ? 191 CB 1
   ATOM 6219 CG A PRO A 188 ? -31.15665 9.51719 -20.24954 0.603 22.67396 C ? A ? 191 CG 1
   ATOM 6220 CD A PRO A 188 ? -30.73636 8.18292 -19.75450 0.603 22.42659 C ? A ? 191 CD 1
   ATOM 6221 HA A PRO A 188 ? -31.92283 9.57881 -17.16174 0.603 21.67004 H ? A ? 191 HA 1
   ATOM 6222 HB2 A PRO A 188 ? -32.35850 10.93027 -19.32809 0.603 28.33168 H ? A ? 191 HB2 1
   ATOM 6223 HB3 A PRO A 188 ? -30.90799 10.85027 -18.68385 0.603 28.33168 H ? A ? 191 HB3 1
   ATOM 6224 HG2 A PRO A 188 ? -31.88320 9.42361 -20.88535 0.603 27.18017 H ? A ? 191 HG2 1
   ATOM 6225 HG3 A PRO A 188 ? -30.40694 9.96974 -20.66672 0.603 27.18017 H ? A ? 191 HG3 1
   ATOM 6226 HD2 A PRO A 188 ? -31.04553 7.48117 -20.34852 0.603 26.88334 H ? A ? 191 HD2 1
   ATOM 6227 HD3 A PRO A 188 ? -29.77195 8.13744 -19.66097 0.603 26.88334 H ? A ? 191 HD3 1
   ATOM 6228 N B PRO A 188 ? -31.63104 8.25754 -18.30337 0.397 20.99687 N ? A ? 191 N 1
   ATOM 6229 CA B PRO A 188 ? -32.32298 9.49561 -17.92765 0.397 18.91475 C ? A ? 191 CA 1
   ATOM 6230 C B PRO A 188 ? -33.83721 9.36316 -17.97437 0.397 19.67545 C ? A ? 191 C 1
   ATOM 6231 O B PRO A 188 ? -34.39529 8.65951 -18.81460 0.397 23.84908 O ? A ? 191 O 1
   ATOM 6232 CB B PRO A 188 ? -31.83836 10.51704 -18.97345 0.397 23.46465 C ? A ? 191 CB 1
   ATOM 6233 CG B PRO A 188 ? -30.60432 9.91409 -19.57938 0.397 22.19394 C ? A ? 191 CG 1
   ATOM 6234 CD B PRO A 188 ? -30.81773 8.42177 -19.53055 0.397 23.14182 C ? A ? 191 CD 1
   ATOM 6235 HA B PRO A 188 ? -32.04885 9.76457 -17.03692 0.397 22.66912 H ? A ? 191 HA 1
   ATOM 6236 HB2 B PRO A 188 ? -32.52459 10.64883 -19.64622 0.397 28.12901 H ? A ? 191 HB2 1
   ATOM 6237 HB3 B PRO A 188 ? -31.63355 11.35976 -18.53895 0.397 28.12901 H ? A ? 191 HB3 1
   ATOM 6238 HG2 B PRO A 188 ? -30.50579 10.21838 -20.49513 0.397 26.60416 H ? A ? 191 HG2 1
   ATOM 6239 HG3 B PRO A 188 ? -29.82559 10.16808 -19.05978 0.397 26.60416 H ? A ? 191 HG3 1
   ATOM 6240 HD2 B PRO A 188 ? -31.30069 8.11276 -20.31296 0.397 27.74161 H ? A ? 191 HD2 1
   ATOM 6241 HD3 B PRO A 188 ? -29.97304 7.95098 -19.45471 0.397 27.74161 H ? A ? 191 HD3 1
   ATOM 6242 N A ILE A 189 ? -34.38607 9.80426 -17.34316 0.603 19.24081 N ? A ? 192 N 1
   ATOM 6243 CA A ILE A 189 ? -35.83826 9.87070 -17.46758 0.603 20.89782 C ? A ? 192 CA 1
   ATOM 6244 C A ILE A 189 ? -36.26015 10.95107 -18.45545 0.603 24.94312 C ? A ? 192 C 1
   ATOM 6245 O A ILE A 189 ? -37.15584 10.71730 -19.26924 0.603 26.98754 O ? A ? 192 O 1
   ATOM 6246 CB A ILE A 189 ? -36.49771 10.10374 -16.09100 0.603 23.86460 C ? A ? 192 CB 1
   ATOM 6247 CG1 A ILE A 189 ? -36.19746 8.94272 -15.15340 0.603 21.83632 C ? A ? 192 CG1 1
   ATOM 6248 CG2 A ILE A 189 ? -37.99407 10.28650 -16.26096 0.603 25.07760 C ? A ? 192 CG2 1
   ATOM 6249 CD1 A ILE A 189 ? -36.66085 9.17317 -13.71686 0.603 22.87724 C ? A ? 192 CD1 1
   ATOM 6250 H A ILE A 189 ? -34.07092 10.27206 -16.69397 0.603 23.06039 H ? A ? 192 H 1
   ATOM 6251 HA A ILE A 189 ? -36.14353 9.01231 -17.80058 0.603 25.04881 H ? A ? 192 HA 1
   ATOM 6252 HB A ILE A 189 ? -36.12725 10.90989 -15.69884 0.603 28.60895 H ? A ? 192 HB 1
   ATOM 6253 HG12 A ILE A 189 ? -36.64702 8.14992 -15.48545 0.603 26.17501 H ? A ? 192 HG12 1
   ATOM 6254 HG13 A ILE A 189 ? -35.23861 8.79719 -15.13497 0.603 26.17501 H ? A ? 192 HG13 1
   ATOM 6255 HG21 A ILE A 189 ? -38.40941 10.32176 -15.38509 0.603 30.06455 H ? A ? 192 HG21 1
   ATOM 6256 HG22 A ILE A 189 ? -38.15884 11.11442 -16.73876 0.603 30.06455 H ? A ? 192 HG22 1
   ATOM 6257 HG23 A ILE A 189 ? -38.34845 9.53745 -16.76517 0.603 30.06455 H ? A ? 192 HG23 1
   ATOM 6258 HD11 A ILE A 189 ? -36.19065 8.55945 -13.13106 0.603 27.42411 H ? A ? 192 HD11 1
   ATOM 6259 HD12 A ILE A 189 ? -36.46309 10.08859 -13.46425 0.603 27.42411 H ? A ? 192 HD12 1
   ATOM 6260 HD13 A ILE A 189 ? -37.61631 9.01447 -13.66394 0.603 27.42411 H ? A ? 192 HD13 1
   ATOM 6261 N B ILE A 189 ? -34.49863 10.08092 -17.05982 0.397 19.07985 N ? A ? 192 N 1
   ATOM 6262 CA B ILE A 189 ? -35.95895 10.16513 -17.06026 0.397 20.70124 C ? A ? 192 CA 1
   ATOM 6263 C B ILE A 189 ? -36.47107 11.21888 -18.02633 0.397 23.36394 C ? A ? 192 C 1
   ATOM 6264 O B ILE A 189 ? -37.64505 11.19071 -18.41641 0.397 25.49185 O ? A ? 192 O 1
   ATOM 6265 CB B ILE A 189 ? -36.47886 10.47014 -15.63914 0.397 22.57928 C ? A ? 192 CB 1
   ATOM 6266 CG1 B ILE A 189 ? -36.29330 9.24271 -14.75264 0.397 23.00858 C ? A ? 192 CG1 1
   ATOM 6267 CG2 B ILE A 189 ? -37.93195 10.93775 -15.67060 0.397 24.66752 C ? A ? 192 CG2 1
   ATOM 6268 CD1 B ILE A 189 ? -36.74150 9.43210 -13.33183 0.397 24.18293 C ? A ? 192 CD1 1
   ATOM 6269 H B ILE A 189 ? -34.12356 10.52836 -16.42838 0.397 22.86724 H ? A ? 192 H 1
   ATOM 6270 HA B ILE A 189 ? -36.30983 9.30620 -17.34316 0.397 24.81292 H ? A ? 192 HA 1
   ATOM 6271 HB B ILE A 189 ? -35.95980 11.19869 -15.26406 0.397 27.06656 H ? A ? 192 HB 1
   ATOM 6272 HG12 B ILE A 189 ? -36.80655 8.50978 -15.12718 0.397 27.58173 H ? A ? 192 HG12 1
   ATOM 6273 HG13 B ILE A 189 ? -35.35105 9.01299 -14.73511 0.397 27.58173 H ? A ? 192 HG13 1
   ATOM 6274 HG21 B ILE A 189 ? -38.26932 10.98163 -14.76222 0.397 29.57245 H ? A ? 192 HG21 1
   ATOM 6275 HG22 B ILE A 189 ? -37.97238 11.81562 -16.08123 0.397 29.57245 H ? A ? 192 HG22 1
   ATOM 6276 HG23 B ILE A 189 ? -38.45582 10.30617 -16.18787 0.397 29.57245 H ? A ? 192 HG23 1
   ATOM 6277 HD11 B ILE A 189 ? -36.32920 8.75142 -12.77723 0.397 28.99095 H ? A ? 192 HD11 1
   ATOM 6278 HD12 B ILE A 189 ? -36.47078 10.31332 -13.03008 0.397 28.99095 H ? A ? 192 HD12 1
   ATOM 6279 HD13 B ILE A 189 ? -37.70728 9.35102 -13.29188 0.397 28.99095 H ? A ? 192 HD13 1
   ATOM 6280 N . GLY A 190 ? -35.63997 12.15635 -18.39006 1.000 26.77690 N ? A ? 193 N 1
   ATOM 6281 CA . GLY A 190 ? -36.03817 13.23485 -19.26214 1.000 35.67686 C ? A ? 193 CA 1
   ATOM 6282 C . GLY A 190 ? -35.53181 13.01058 -20.65706 1.000 35.21665 C ? A ? 193 C 1
   ATOM 6283 O . GLY A 190 ? -34.79374 12.08233 -20.93084 1.000 33.46324 O ? A ? 193 O 1
   ATOM 6284 HA2 . GLY A 190 ? -37.00602 13.29429 -19.28733 1.000 42.78366 H ? A ? 193 HA2 1
   ATOM 6285 HA3 . GLY A 190 ? -35.67883 14.07267 -18.93071 1.000 42.78366 H ? A ? 193 HA3 1
   ATOM 6286 H A GLY A 190 ? -34.99869 12.34995 -17.85073 0.603 32.10370 H ? A ? 193 H 1
   ATOM 6287 H B GLY A 190 ? -34.81764 12.19539 -18.14137 0.397 32.10370 H ? A ? 193 H 1
   ATOM 6288 N . ASP A 191 ? -35.95732 13.87186 -21.57223 1.000 33.03024 N ? A ? 194 N 1
   ATOM 6289 CA . ASP A 191 ? -35.55821 13.68958 -22.96009 1.000 35.22398 C ? A ? 194 CA 1
   ATOM 6290 C . ASP A 191 ? -34.40371 14.60197 -23.37134 1.000 44.44378 C ? A ? 194 C 1
   ATOM 6291 O . ASP A 191 ? -33.93155 14.50099 -24.50264 1.000 45.40913 O ? A ? 194 O 1
   ATOM 6292 CB . ASP A 191 ? -36.75798 13.91390 -23.90116 1.000 50.79278 C ? A ? 194 CB 1
   ATOM 6293 CG . ASP A 191 ? -37.30531 15.32435 -23.83446 1.000 68.78351 C ? A ? 194 CG 1
   ATOM 6294 OD1 . ASP A 191 ? -36.56135 16.27439 -24.16564 1.000 83.06885 O ? A ? 194 OD1 1
   ATOM 6295 OD2 . ASP A 191 ? -38.49391 15.48302 -23.47460 1.000 88.38011 O ? A ? 194 OD2 1
   ATOM 6296 H . ASP A 191 ? -36.46328 14.54985 -21.41757 1.000 39.60772 H ? A ? 194 H 1
   ATOM 6297 HA . ASP A 191 ? -35.26591 12.77172 -23.07403 1.000 42.24020 H ? A ? 194 HA 1
   ATOM 6298 HB2 . ASP A 191 ? -36.47842 13.74443 -24.81441 1.000 60.92276 H ? A ? 194 HB2 1
   ATOM 6299 HB3 . ASP A 191 ? -37.47093 13.30441 -23.65393 1.000 60.92276 H ? A ? 194 HB3 1
   ATOM 6300 N A GLY A 192 ? -33.95918 15.48898 -22.48928 0.448 40.17701 N ? A ? 195 N 1
   ATOM 6301 CA A GLY A 192 ? -32.91354 16.43492 -22.81196 0.448 36.86084 C ? A ? 195 CA 1
   ATOM 6302 C A GLY A 192 ? -31.53320 15.83089 -22.70651 0.448 32.58669 C ? A ? 195 C 1
   ATOM 6303 O A GLY A 192 ? -31.32690 14.72368 -22.17597 0.448 29.80109 O ? A ? 195 O 1
   ATOM 6304 H A GLY A 192 ? -34.25519 15.56035 -21.68499 0.448 48.18384 H ? A ? 195 H 1
   ATOM 6305 HA2 A GLY A 192 ? -33.03839 16.75342 -23.71964 0.448 44.20443 H ? A ? 195 HA2 1
   ATOM 6306 HA3 A GLY A 192 ? -32.96391 17.18839 -22.20316 0.448 44.20443 H ? A ? 195 HA3 1
   ATOM 6307 N C GLY A 192 ? -33.90837 15.44881 -22.46635 0.552 40.18367 N ? A ? 195 N 1
   ATOM 6308 CA C GLY A 192 ? -32.87587 16.37859 -22.80628 0.552 36.85663 C ? A ? 195 CA 1
   ATOM 6309 C C GLY A 192 ? -31.51156 15.70656 -22.92661 0.552 32.63689 C ? A ? 195 C 1
   ATOM 6310 O C GLY A 192 ? -31.34734 14.48862 -22.69051 0.552 30.63541 O ? A ? 195 O 1
   ATOM 6311 H C GLY A 192 ? -34.16637 15.49203 -21.64710 0.552 48.19183 H ? A ? 195 H 1
   ATOM 6312 HA2 C GLY A 192 ? -33.08682 16.79769 -23.65525 0.552 44.19938 H ? A ? 195 HA2 1
   ATOM 6313 HA3 C GLY A 192 ? -32.82078 17.06310 -22.12122 0.552 44.19938 H ? A ? 195 HA3 1
   ATOM 6314 N A PRO A 193 ? -30.54396 16.58079 -23.19428 0.448 29.30051 N ? A ? 196 N 1
   ATOM 6315 CA A PRO A 193 ? -29.18603 16.03367 -23.28442 0.448 24.24244 C ? A ? 196 CA 1
   ATOM 6316 C A PRO A 193 ? -28.60824 15.75203 -21.91150 0.448 24.27948 C ? A ? 196 C 1
   ATOM 6317 O A PRO A 193 ? -28.90507 16.43832 -20.93110 0.448 25.02186 O ? A ? 196 O 1
   ATOM 6318 CB A PRO A 193 ? -28.39011 17.14086 -23.98775 0.448 29.07773 C ? A ? 196 CB 1
   ATOM 6319 CG A PRO A 193 ? -29.08952 18.39608 -23.59728 0.448 25.87305 C ? A ? 196 CG 1
   ATOM 6320 CD A PRO A 193 ? -30.57918 18.03291 -23.47126 0.448 29.23222 C ? A ? 196 CD 1
   ATOM 6321 HA A PRO A 193 ? -29.17977 15.22767 -23.82407 0.448 29.06235 H ? A ? 196 HA 1
   ATOM 6322 HB2 A PRO A 193 ? -27.47142 17.14045 -23.67645 0.448 34.86470 H ? A ? 196 HB2 1
   ATOM 6323 HB3 A PRO A 193 ? -28.41485 17.01052 -24.94864 0.448 34.86470 H ? A ? 196 HB3 1
   ATOM 6324 HG2 A PRO A 193 ? -28.74125 18.71327 -22.74934 0.448 31.01909 H ? A ? 196 HG2 1
   ATOM 6325 HG3 A PRO A 193 ? -28.95785 19.06960 -24.28281 0.448 31.01909 H ? A ? 196 HG3 1
   ATOM 6326 HD2 A PRO A 193 ? -30.99274 18.51554 -22.73850 0.448 35.05010 H ? A ? 196 HD2 1
   ATOM 6327 HD3 A PRO A 193 ? -31.05181 18.21660 -24.29817 0.448 35.05010 H ? A ? 196 HD3 1
   ATOM 6328 N C PRO A 193 ? -30.51568 16.50651 -23.31051 0.552 29.14022 N ? A ? 196 N 1
   ATOM 6329 CA C PRO A 193 ? -29.14048 16.00885 -23.37364 0.552 24.15599 C ? A ? 196 CA 1
   ATOM 6330 C C PRO A 193 ? -28.61168 15.70282 -21.98500 0.552 24.45140 C ? A ? 196 C 1
   ATOM 6331 O C PRO A 193 ? -29.06542 16.26488 -20.98625 0.552 24.60706 O ? A ? 196 O 1
   ATOM 6332 CB C PRO A 193 ? -28.35536 17.16461 -24.00646 0.552 29.11846 C ? A ? 196 CB 1
   ATOM 6333 CG C PRO A 193 ? -29.40799 18.04238 -24.64048 0.552 23.44163 C ? A ? 196 CG 1
   ATOM 6334 CD C PRO A 193 ? -30.64721 17.88421 -23.82490 0.552 28.62836 C ? A ? 196 CD 1
   ATOM 6335 HA C PRO A 193 ? -29.08373 15.22573 -23.94320 0.552 28.95861 H ? A ? 196 HA 1
   ATOM 6336 HB2 C PRO A 193 ? -27.86631 17.64694 -23.32156 0.552 34.91358 H ? A ? 196 HB2 1
   ATOM 6337 HB3 C PRO A 193 ? -27.74053 16.82124 -24.67353 0.552 34.91358 H ? A ? 196 HB3 1
   ATOM 6338 HG2 C PRO A 193 ? -29.10910 18.96512 -24.62991 0.552 28.10138 H ? A ? 196 HG2 1
   ATOM 6339 HG3 C PRO A 193 ? -29.56251 17.75414 -25.55368 0.552 28.10138 H ? A ? 196 HG3 1
   ATOM 6340 HD2 C PRO A 193 ? -30.67068 18.52664 -23.09852 0.552 34.32546 H ? A ? 196 HD2 1
   ATOM 6341 HD3 C PRO A 193 ? -31.44068 17.97646 -24.37517 0.552 34.32546 H ? A ? 196 HD3 1
   ATOM 6342 N A VAL A 194 ? -27.78838 14.70574 -21.85165 0.448 22.91874 N ? A ? 197 N 1
   ATOM 6343 CA A VAL A 194 ? -27.05142 14.37315 -20.64299 0.448 24.11214 C ? A ? 197 CA 1
   ATOM 6344 C A VAL A 194 ? -25.59037 14.20351 -21.01455 0.448 23.31169 C ? A ? 197 C 1
   ATOM 6345 O A VAL A 194 ? -25.23642 13.98999 -22.17803 0.448 26.87059 O ? A ? 197 O 1
   ATOM 6346 CB A VAL A 194 ? -27.58027 13.09940 -19.94583 0.448 25.80326 C ? A ? 197 CB 1
   ATOM 6347 CG1 A VAL A 194 ? -28.89816 13.39151 -19.24785 0.448 30.38036 C ? A ? 197 CG1 1
   ATOM 6348 CG2 A VAL A 194 ? -27.73200 11.98283 -20.94719 0.448 26.23108 C ? A ? 197 CG2 1
   ATOM 6349 H A VAL A 194 ? -27.64296 14.16916 -22.50780 0.448 27.47392 H ? A ? 197 H 1
   ATOM 6350 HA A VAL A 194 ? -27.13213 15.10481 -20.01128 0.448 28.90600 H ? A ? 197 HA 1
   ATOM 6351 HB A VAL A 194 ? -26.94373 12.81203 -19.27268 0.448 30.93534 H ? A ? 197 HB 1
   ATOM 6352 HG11 A VAL A 194 ? -29.21896 12.57910 -18.82598 0.448 36.42786 H ? A ? 197 HG11 1
   ATOM 6353 HG12 A VAL A 194 ? -28.75519 14.07802 -18.57765 0.448 36.42786 H ? A ? 197 HG12 1
   ATOM 6354 HG13 A VAL A 194 ? -29.54196 13.69954 -19.90477 0.448 36.42786 H ? A ? 197 HG13 1
   ATOM 6355 HG21 A VAL A 194 ? -27.99985 11.17520 -20.48148 0.448 31.44872 H ? A ? 197 HG21 1
   ATOM 6356 HG22 A VAL A 194 ? -28.40909 12.23046 -21.59614 0.448 31.44872 H ? A ? 197 HG22 1
   ATOM 6357 HG23 A VAL A 194 ? -26.88241 11.84110 -21.39330 0.448 31.44872 H ? A ? 197 HG23 1
   ATOM 6358 N C VAL A 194 ? -27.65988 14.77486 -21.93748 0.552 22.95731 N ? A ? 197 N 1
   ATOM 6359 CA C VAL A 194 ? -26.94603 14.45146 -20.71296 0.552 23.83458 C ? A ? 197 CA 1
   ATOM 6360 C C VAL A 194 ? -25.46168 14.49749 -21.01833 0.552 22.70377 C ? A ? 197 C 1
   ATOM 6361 O C VAL A 194 ? -25.03753 14.41728 -22.17217 0.552 25.67688 O ? A ? 197 O 1
   ATOM 6362 CB C VAL A 194 ? -27.33234 13.06922 -20.14059 0.552 25.86189 C ? A ? 197 CB 1
   ATOM 6363 CG1 C VAL A 194 ? -28.79171 13.04796 -19.77170 0.552 29.00123 C ? A ? 197 CG1 1
   ATOM 6364 CG2 C VAL A 194 ? -27.02144 11.97602 -21.13612 0.552 26.71409 C ? A ? 197 CG2 1
   ATOM 6365 H C VAL A 194 ? -27.40720 14.31172 -22.61663 0.552 27.52020 H ? A ? 197 H 1
   ATOM 6366 HA C VAL A 194 ? -27.15265 15.11465 -20.03591 0.552 28.57292 H ? A ? 197 HA 1
   ATOM 6367 HB C VAL A 194 ? -26.81115 12.90324 -19.33952 0.552 31.00570 H ? A ? 197 HB 1
   ATOM 6368 HG11 C VAL A 194 ? -29.00663 12.18569 -19.38285 0.552 34.77290 H ? A ? 197 HG11 1
   ATOM 6369 HG12 C VAL A 194 ? -28.96524 13.75325 -19.12878 0.552 34.77290 H ? A ? 197 HG12 1
   ATOM 6370 HG13 C VAL A 194 ? -29.32169 13.19156 -20.57133 0.552 34.77290 H ? A ? 197 HG13 1
   ATOM 6371 HG21 C VAL A 194 ? -27.38121 11.13749 -20.80697 0.552 32.02834 H ? A ? 197 HG21 1
   ATOM 6372 HG22 C VAL A 194 ? -27.42882 12.19917 -21.98768 0.552 32.02834 H ? A ? 197 HG22 1
   ATOM 6373 HG23 C VAL A 194 ? -26.05936 11.90590 -21.23797 0.552 32.02834 H ? A ? 197 HG23 1
   ATOM 6374 N A LEU A 195 ? -24.74134 14.25852 -19.99365 0.448 21.01962 N ? A ? 198 N 1
   ATOM 6375 CA A LEU A 195 ? -23.29971 14.15135 -20.17076 0.448 22.41391 C ? A ? 198 CA 1
   ATOM 6376 C A LEU A 195 ? -22.91891 12.68031 -20.12386 0.448 24.66262 C ? A ? 198 C 1
   ATOM 6377 O A LEU A 195 ? -22.85772 12.07759 -19.05010 0.448 23.63105 O ? A ? 198 O 1
   ATOM 6378 CB A LEU A 195 ? -22.56572 14.92355 -19.08346 0.448 22.69909 C ? A ? 198 CB 1
   ATOM 6379 CG A LEU A 195 ? -22.44827 16.43392 -19.23960 0.448 27.49721 C ? A ? 198 CG 1
   ATOM 6380 CD1 A LEU A 195 ? -21.71795 17.01977 -18.04546 0.448 30.19471 C ? A ? 198 CD1 1
   ATOM 6381 CD2 A LEU A 195 ? -21.72821 16.75202 -20.54247 0.448 28.52481 C ? A ? 198 CD2 1
   ATOM 6382 H A LEU A 195 ? -24.98164 14.35932 -19.17408 0.448 25.19498 H ? A ? 198 H 1
   ATOM 6383 HA A LEU A 195 ? -23.06170 14.51522 -21.03785 0.448 26.86812 H ? A ? 198 HA 1
   ATOM 6384 HB2 A LEU A 195 ? -23.02772 14.76457 -18.24549 0.448 27.21033 H ? A ? 198 HB2 1
   ATOM 6385 HB3 A LEU A 195 ? -21.66117 14.57672 -19.03458 0.448 27.21033 H ? A ? 198 HB3 1
   ATOM 6386 HG A LEU A 195 ? -23.32755 16.84203 -19.27435 0.448 32.96807 H ? A ? 198 HG 1
   ATOM 6387 HD11 A LEU A 195 ? -21.53673 17.95748 -18.21504 0.448 36.20508 H ? A ? 198 HD11 1
   ATOM 6388 HD12 A LEU A 195 ? -22.27635 16.92799 -17.25764 0.448 36.20508 H ? A ? 198 HD12 1
   ATOM 6389 HD13 A LEU A 195 ? -20.88480 16.53961 -17.91814 0.448 36.20508 H ? A ? 198 HD13 1
   ATOM 6390 HD21 A LEU A 195 ? -21.40048 17.66431 -20.50758 0.448 34.20119 H ? A ? 198 HD21 1
   ATOM 6391 HD22 A LEU A 195 ? -20.98546 16.13764 -20.65094 0.448 34.20119 H ? A ? 198 HD22 1
   ATOM 6392 HD23 A LEU A 195 ? -22.35053 16.65208 -21.27978 0.448 34.20119 H ? A ? 198 HD23 1
   ATOM 6393 N C LEU A 195 ? -24.66385 14.60620 -19.96307 0.552 21.77057 N ? A ? 198 N 1
   ATOM 6394 CA C LEU A 195 ? -23.22930 14.41010 -20.09294 0.552 22.36466 C ? A ? 198 CA 1
   ATOM 6395 C C LEU A 195 ? -22.93308 12.91768 -20.09635 0.552 24.53798 C ? A ? 198 C 1
   ATOM 6396 O C LEU A 195 ? -23.38106 12.18478 -19.20859 0.552 26.44586 O ? A ? 198 O 1
   ATOM 6397 CB C LEU A 195 ? -22.49186 15.08087 -18.94247 0.552 22.88142 C ? A ? 198 CB 1
   ATOM 6398 CG C LEU A 195 ? -22.75391 16.57097 -18.75250 0.552 25.50155 C ? A ? 198 CG 1
   ATOM 6399 CD1 C LEU A 195 ? -22.20801 16.99691 -17.40819 0.552 24.46692 C ? A ? 198 CD1 1
   ATOM 6400 CD2 C LEU A 195 ? -22.13522 17.38427 -19.87431 0.552 25.31816 C ? A ? 198 CD2 1
   ATOM 6401 H C LEU A 195 ? -24.92859 14.79169 -19.16614 0.552 26.09611 H ? A ? 198 H 1
   ATOM 6402 HA C LEU A 195 ? -22.91596 14.80456 -20.92188 0.552 26.80902 H ? A ? 198 HA 1
   ATOM 6403 HB2 C LEU A 195 ? -22.75017 14.63749 -18.11931 0.552 27.42913 H ? A ? 198 HB2 1
   ATOM 6404 HB3 C LEU A 195 ? -21.53936 14.97442 -19.09186 0.552 27.42913 H ? A ? 198 HB3 1
   ATOM 6405 HG C LEU A 195 ? -23.70828 16.74266 -18.77669 0.552 30.57328 H ? A ? 198 HG 1
   ATOM 6406 HD11 C LEU A 195 ? -22.37452 17.94462 -17.28562 0.552 29.33172 H ? A ? 198 HD11 1
   ATOM 6407 HD12 C LEU A 195 ? -22.65348 16.48997 -16.71144 0.552 29.33172 H ? A ? 198 HD12 1
   ATOM 6408 HD13 C LEU A 195 ? -21.25400 16.82301 -17.38526 0.552 29.33172 H ? A ? 198 HD13 1
   ATOM 6409 HD21 C LEU A 195 ? -22.30130 18.32580 -19.71049 0.552 30.35322 H ? A ? 198 HD21 1
   ATOM 6410 HD22 C LEU A 195 ? -21.18021 17.21587 -19.89689 0.552 30.35322 H ? A ? 198 HD22 1
   ATOM 6411 HD23 C LEU A 195 ? -22.53788 17.11891 -20.71595 0.552 30.35322 H ? A ? 198 HD23 1
   ATOM 6412 N A LEU A 196 ? -22.65293 12.10658 -21.26200 0.448 22.90291 N ? A ? 199 N 1
   ATOM 6413 CA A LEU A 196 ? -22.04502 10.78358 -21.28873 0.448 25.77026 C ? A ? 199 CA 1
   ATOM 6414 C A LEU A 196 ? -20.56942 10.89918 -20.92701 0.448 24.42511 C ? A ? 199 C 1
   ATOM 6415 O A LEU A 196 ? -19.87620 11.78632 -21.44682 0.448 24.66549 O ? A ? 199 O 1
   ATOM 6416 CB A LEU A 196 ? -22.21266 10.15431 -22.65281 0.448 27.67839 C ? A ? 199 CB 1
   ATOM 6417 CG A LEU A 196 ? -23.30268 9.08956 -22.74301 0.448 34.69674 C ? A ? 199 CG 1
   ATOM 6418 CD1 A LEU A 196 ? -24.55078 9.48837 -21.99641 0.448 34.78509 C ? A ? 199 CD1 1
   ATOM 6419 CD2 A LEU A 196 ? -23.60873 8.84524 -24.21528 0.448 40.43593 C ? A ? 199 CD2 1
   ATOM 6420 H A LEU A 196 ? -22.80860 12.44894 -22.03541 0.448 27.45492 H ? A ? 199 H 1
   ATOM 6421 HA A LEU A 196 ? -22.47429 10.20242 -20.64152 0.448 30.89574 H ? A ? 199 HA 1
   ATOM 6422 HB2 A LEU A 196 ? -22.43502 10.85345 -23.28736 0.448 33.18549 H ? A ? 199 HB2 1
   ATOM 6423 HB3 A LEU A 196 ? -21.37422 9.73480 -22.90167 0.448 33.18549 H ? A ? 199 HB3 1
   ATOM 6424 HG A LEU A 196 ? -22.99169 8.27073 -22.32625 0.448 41.60752 H ? A ? 199 HG 1
   ATOM 6425 HD11 A LEU A 196 ? -25.30587 8.99990 -22.35990 0.448 41.71353 H ? A ? 199 HD11 1
   ATOM 6426 HD12 A LEU A 196 ? -24.43909 9.27359 -21.05710 0.448 41.71353 H ? A ? 199 HD12 1
   ATOM 6427 HD13 A LEU A 196 ? -24.69146 10.44216 -22.10318 0.448 41.71353 H ? A ? 199 HD13 1
   ATOM 6428 HD21 A LEU A 196 ? -24.32467 8.19452 -24.28525 0.448 48.49454 H ? A ? 199 HD21 1
   ATOM 6429 HD22 A LEU A 196 ? -23.88081 9.68164 -24.62431 0.448 48.49454 H ? A ? 199 HD22 1
   ATOM 6430 HD23 A LEU A 196 ? -22.81104 8.50761 -24.65186 0.448 48.49454 H ? A ? 199 HD23 1
   ATOM 6431 N C LEU A 196 ? -22.15221 12.47206 -21.06219 0.552 20.63591 N ? A ? 199 N 1
   ATOM 6432 CA C LEU A 196 ? -21.83592 11.05672 -21.20399 0.552 25.53198 C ? A ? 199 CA 1
   ATOM 6433 C C LEU A 196 ? -20.35248 10.86176 -20.93847 0.552 24.38555 C ? A ? 199 C 1
   ATOM 6434 O C LEU A 196 ? -19.51521 11.33695 -21.73082 0.552 23.19653 O ? A ? 199 O 1
   ATOM 6435 CB C LEU A 196 ? -22.20484 10.55738 -22.59867 0.552 27.11090 C ? A ? 199 CB 1
   ATOM 6436 CG C LEU A 196 ? -23.69731 10.44425 -22.89898 0.552 27.73189 C ? A ? 199 CG 1
   ATOM 6437 CD1 C LEU A 196 ? -23.93185 9.87992 -24.27408 0.552 42.99267 C ? A ? 199 CD1 1
   ATOM 6438 CD2 C LEU A 196 ? -24.38716 9.58672 -21.84212 0.552 34.41451 C ? A ? 199 CD2 1
   ATOM 6439 H C LEU A 196 ? -21.78640 12.97288 -21.65797 0.552 24.73452 H ? A ? 199 H 1
   ATOM 6440 HA C LEU A 196 ? -22.34327 10.53936 -20.55914 0.552 30.60981 H ? A ? 199 HA 1
   ATOM 6441 HB2 C LEU A 196 ? -21.82731 11.17057 -23.24857 0.552 32.50451 H ? A ? 199 HB2 1
   ATOM 6442 HB3 C LEU A 196 ? -21.82137 9.67393 -22.71430 0.552 32.50451 H ? A ? 199 HB3 1
   ATOM 6443 HG C LEU A 196 ? -24.08810 11.33175 -22.87587 0.552 33.24970 H ? A ? 199 HG 1
   ATOM 6444 HD11 C LEU A 196 ? -24.88702 9.81658 -24.43075 0.552 51.56264 H ? A ? 199 HD11 1
   ATOM 6445 HD12 C LEU A 196 ? -23.52734 10.46870 -24.93029 0.552 51.56264 H ? A ? 199 HD12 1
   ATOM 6446 HD13 C LEU A 196 ? -23.52886 8.99918 -24.32695 0.552 51.56264 H ? A ? 199 HD13 1
   ATOM 6447 HD21 C LEU A 196 ? -25.24753 9.29644 -22.18330 0.552 41.26884 H ? A ? 199 HD21 1
   ATOM 6448 HD22 C LEU A 196 ? -23.83097 8.81596 -21.64853 0.552 41.26884 H ? A ? 199 HD22 1
   ATOM 6449 HD23 C LEU A 196 ? -24.51131 10.11530 -21.03833 0.552 41.26884 H ? A ? 199 HD23 1
   ATOM 6450 N A PRO A 197 ? -20.05996 10.03559 -20.04390 0.448 22.50275 N ? A ? 200 N 1
   ATOM 6451 CA A PRO A 197 ? -18.69512 10.21715 -19.54339 0.448 23.20839 C ? A ? 200 CA 1
   ATOM 6452 C A PRO A 197 ? -17.67231 9.35855 -20.25915 0.448 23.91481 C ? A ? 200 C 1
   ATOM 6453 O A PRO A 197 ? -18.01413 8.29703 -20.78115 0.448 26.28116 O ? A ? 200 O 1
   ATOM 6454 CB A PRO A 197 ? -18.81280 9.79670 -18.07031 0.448 24.18013 C ? A ? 200 CB 1
   ATOM 6455 CG A PRO A 197 ? -19.81464 8.66056 -18.13791 0.448 24.31075 C ? A ? 200 CG 1
   ATOM 6456 CD A PRO A 197 ? -20.81158 9.04159 -19.24655 0.448 23.56494 C ? A ? 200 CD 1
   ATOM 6457 HA A PRO A 197 ? -18.44076 11.15035 -19.61644 0.448 27.82149 H ? A ? 200 HA 1
   ATOM 6458 HB2 A PRO A 197 ? -17.95483 9.49635 -17.73181 0.448 28.98758 H ? A ? 200 HB2 1
   ATOM 6459 HB3 A PRO A 197 ? -19.14313 10.53224 -17.53107 0.448 28.98758 H ? A ? 200 HB3 1
   ATOM 6460 HG2 A PRO A 197 ? -19.35697 7.83390 -18.35718 0.448 29.14432 H ? A ? 200 HG2 1
   ATOM 6461 HG3 A PRO A 197 ? -20.26736 8.57285 -17.28454 0.448 29.14432 H ? A ? 200 HG3 1
   ATOM 6462 HD2 A PRO A 197 ? -21.04236 8.26865 -19.78526 0.448 28.24935 H ? A ? 200 HD2 1
   ATOM 6463 HD3 A PRO A 197 ? -21.61423 9.43519 -18.87008 0.448 28.24935 H ? A ? 200 HD3 1
   ATOM 6464 N C PRO A 197 ? -19.98586 10.16422 -19.86958 0.552 22.30635 N ? A ? 200 N 1
   ATOM 6465 CA C PRO A 197 ? -18.60510 10.21244 -19.39341 0.552 23.11362 C ? A ? 200 CA 1
   ATOM 6466 C C PRO A 197 ? -17.67281 9.37213 -20.23818 0.552 23.92842 C ? A ? 200 C 1
   ATOM 6467 O C PRO A 197 ? -18.06480 8.36686 -20.82751 0.552 26.24289 O ? A ? 200 O 1
   ATOM 6468 CB C PRO A 197 ? -18.69628 9.63658 -17.97052 0.552 24.04067 C ? A ? 200 CB 1
   ATOM 6469 CG C PRO A 197 ? -19.86771 8.70741 -18.04010 0.552 24.34219 C ? A ? 200 CG 1
   ATOM 6470 CD C PRO A 197 ? -20.86478 9.38217 -18.97186 0.552 22.76298 C ? A ? 200 CD 1
   ATOM 6471 HA C PRO A 197 ? -18.29115 11.12985 -19.36711 0.552 27.70777 H ? A ? 200 HA 1
   ATOM 6472 HB2 C PRO A 197 ? -17.88131 9.15963 -17.74862 0.552 28.82023 H ? A ? 200 HB2 1
   ATOM 6473 HB3 C PRO A 197 ? -18.84911 10.34839 -17.32953 0.552 28.82023 H ? A ? 200 HB3 1
   ATOM 6474 HG2 C PRO A 197 ? -19.58698 7.85037 -18.39727 0.552 29.18205 H ? A ? 200 HG2 1
   ATOM 6475 HG3 C PRO A 197 ? -20.24727 8.58980 -17.15522 0.552 29.18205 H ? A ? 200 HG3 1
   ATOM 6476 HD2 C PRO A 197 ? -21.37544 8.72508 -19.47021 0.552 27.28700 H ? A ? 200 HD2 1
   ATOM 6477 HD3 C PRO A 197 ? -21.46426 9.96350 -18.47832 0.552 27.28700 H ? A ? 200 HD3 1
   ATOM 6478 N . ASP A 198 ? -16.41588 9.79220 -20.25942 1.000 23.43169 N ? A ? 201 N 1
   ATOM 6479 CA . ASP A 198 ? -15.32905 8.86083 -20.51174 1.000 27.22060 C ? A ? 201 CA 1
   ATOM 6480 C . ASP A 198 ? -15.21978 7.89278 -19.31909 1.000 29.53774 C ? A ? 201 C 1
   ATOM 6481 O . ASP A 198 ? -15.67886 8.18007 -18.19713 1.000 27.11226 O ? A ? 201 O 1
   ATOM 6482 CB . ASP A 198 ? -13.98989 9.58522 -20.68994 1.000 26.28377 C ? A ? 201 CB 1
   ATOM 6483 CG . ASP A 198 ? -13.95371 10.49260 -21.91269 1.000 38.91390 C ? A ? 201 CG 1
   ATOM 6484 OD1 . ASP A 198 ? -14.80384 10.35804 -22.80671 1.000 42.81781 O ? A ? 201 OD1 1
   ATOM 6485 OD2 . ASP A 198 ? -13.03543 11.32995 -21.98223 1.000 41.24680 O ? A ? 201 OD2 1
   ATOM 6486 HA . ASP A 198 ? -15.50586 8.37368 -21.33169 1.000 32.63614 H ? A ? 201 HA 1
   ATOM 6487 HB2 . ASP A 198 ? -13.82293 10.13354 -19.90740 1.000 31.51195 H ? A ? 201 HB2 1
   ATOM 6488 HB3 . ASP A 198 ? -13.28633 8.92478 -20.78852 1.000 31.51195 H ? A ? 201 HB3 1
   ATOM 6489 H A ASP A 198 ? -16.17322 10.60518 -20.11878 0.448 28.08946 H ? A ? 201 H 1
   ATOM 6490 H C ASP A 198 ? -16.16887 10.60596 -20.13146 0.552 28.08946 H ? A ? 201 H 1
   ATOM 6491 N A ASN A 199 ? -14.54096 6.77211 -19.54660 0.266 26.33928 N ? A ? 202 N 1
   ATOM 6492 CA A ASN A 199 ? -14.28515 5.83101 -18.46416 0.266 26.82395 C ? A ? 202 CA 1
   ATOM 6493 C A ASN A 199 ? -13.63890 6.53490 -17.27648 0.266 26.56950 C ? A ? 202 C 1
   ATOM 6494 O A ASN A 199 ? -12.80227 7.42797 -17.43868 0.266 24.12726 O ? A ? 202 O 1
   ATOM 6495 CB A ASN A 199 ? -13.37825 4.69983 -18.94875 0.266 30.75591 C ? A ? 202 CB 1
   ATOM 6496 CG A ASN A 199 ? -14.08741 3.74507 -19.88027 0.266 37.47781 C ? A ? 202 CG 1
   ATOM 6497 OD1 A ASN A 199 ? -15.12206 4.07489 -20.45879 0.266 34.97334 O ? A ? 202 OD1 1
   ATOM 6498 ND2 A ASN A 199 ? -13.53123 2.54775 -20.03215 0.266 45.61644 N ? A ? 202 ND2 1
   ATOM 6499 H A ASN A 199 ? -14.22190 6.53677 -20.30976 0.266 31.57856 H ? A ? 202 H 1
   ATOM 6500 HA A ASN A 199 ? -15.12768 5.44748 -18.17440 0.266 32.16016 H ? A ? 202 HA 1
   ATOM 6501 HB2 A ASN A 199 ? -12.62435 5.08069 -19.42571 0.266 36.87852 H ? A ? 202 HB2 1
   ATOM 6502 HB3 A ASN A 199 ? -13.06496 4.19472 -18.18219 0.266 36.87852 H ? A ? 202 HB3 1
   ATOM 6503 HD21 A ASN A 199 ? -13.89554 1.96715 -20.55155 0.266 54.71115 H ? A ? 202 HD21 1
   ATOM 6504 HD22 A ASN A 199 ? -12.80699 2.35351 -19.61103 0.266 54.71115 H ? A ? 202 HD22 1
   ATOM 6505 N B ASN A 199 ? -14.62768 6.73059 -19.56189 0.734 26.19856 N ? A ? 202 N 1
   ATOM 6506 CA B ASN A 199 ? -14.43991 5.74796 -18.50437 0.734 26.63529 C ? A ? 202 CA 1
   ATOM 6507 C B ASN A 199 ? -13.69217 6.36622 -17.33014 0.734 26.73139 C ? A ? 202 C 1
   ATOM 6508 O B ASN A 199 ? -12.66004 7.02356 -17.49907 0.734 24.66807 O ? A ? 202 O 1
   ATOM 6509 CB B ASN A 199 ? -13.67186 4.54548 -19.05272 0.734 31.14118 C ? A ? 202 CB 1
   ATOM 6510 CG B ASN A 199 ? -14.48039 3.74610 -20.05701 0.734 37.41685 C ? A ? 202 CG 1
   ATOM 6511 OD1 B ASN A 199 ? -15.61234 4.09333 -20.38846 0.734 35.25704 O ? A ? 202 OD1 1
   ATOM 6512 ND2 B ASN A 199 ? -13.88936 2.66705 -20.55576 0.734 51.03796 N ? A ? 202 ND2 1
   ATOM 6513 H B ASN A 199 ? -14.32597 6.48687 -20.32946 0.734 31.40970 H ? A ? 202 H 1
   ATOM 6514 HA B ASN A 199 ? -15.30293 5.43975 -18.18641 0.734 31.93378 H ? A ? 202 HA 1
   ATOM 6515 HB2 B ASN A 199 ? -12.86749 4.85848 -19.49534 0.734 37.34084 H ? A ? 202 HB2 1
   ATOM 6516 HB3 B ASN A 199 ? -13.43853 3.95682 -18.31792 0.734 37.34084 H ? A ? 202 HB3 1
   ATOM 6517 HD21 B ASN A 199 ? -14.30224 2.17696 -21.12930 0.734 61.21698 H ? A ? 202 HD21 1
   ATOM 6518 HD22 B ASN A 199 ? -13.09360 2.45812 -20.30532 0.734 61.21698 H ? A ? 202 HD22 1
   ATOM 6519 N A HIS A 200 ? -14.03353 6.12249 -16.07616 0.266 22.62454 N ? A ? 203 N 1
   ATOM 6520 CA A HIS A 200 ? -13.44501 6.61248 -14.83481 0.266 22.30614 C ? A ? 203 CA 1
   ATOM 6521 C A HIS A 200 ? -13.91422 5.67714 -13.72742 0.266 21.66767 C ? A ? 203 C 1
   ATOM 6522 O A HIS A 200 ? -14.57917 4.66834 -13.98424 0.266 22.27661 O ? A ? 203 O 1
   ATOM 6523 CB A HIS A 200 ? -13.82420 8.06817 -14.55638 0.266 21.51776 C ? A ? 203 CB 1
   ATOM 6524 CG A HIS A 200 ? -15.29476 8.29786 -14.40373 0.266 20.69862 C ? A ? 203 CG 1
   ATOM 6525 ND1 A HIS A 200 ? -16.15754 8.36016 -15.47712 0.266 22.18877 N ? A ? 203 ND1 1
   ATOM 6526 CD2 A HIS A 200 ? -16.04935 8.50153 -13.29814 0.266 21.17254 C ? A ? 203 CD2 1
   ATOM 6527 CE1 A HIS A 200 ? -17.38435 8.58269 -15.03316 0.266 25.36537 C ? A ? 203 CE1 1
   ATOM 6528 NE2 A HIS A 200 ? -17.34379 8.67086 -13.71576 0.266 22.30317 N ? A ? 203 NE2 1
   ATOM 6529 H A HIS A 200 ? -14.65732 5.54372 -15.95157 0.266 27.12088 H ? A ? 203 H 1
   ATOM 6530 HA A HIS A 200 ? -12.47762 6.57221 -14.89335 0.266 26.73880 H ? A ? 203 HA 1
   ATOM 6531 HB2 A HIS A 200 ? -13.39515 8.34881 -13.73294 0.266 25.79274 H ? A ? 203 HB2 1
   ATOM 6532 HB3 A HIS A 200 ? -13.51551 8.61620 -15.29481 0.266 25.79274 H ? A ? 203 HB3 1
   ATOM 6533 HD1 A HIS A 200 ? -15.93443 8.26906 -16.30266 0.266 26.59796 H ? A ? 203 HD1 1
   ATOM 6534 HD2 A HIS A 200 ? -15.74594 8.52260 -12.41928 0.266 25.37847 H ? A ? 203 HD2 1
   ATOM 6535 HE1 A HIS A 200 ? -18.14652 8.66338 -15.55993 0.266 30.40987 H ? A ? 203 HE1 1
   ATOM 6536 N B HIS A 200 ? -14.21794 6.15860 -16.12775 0.734 22.28644 N ? A ? 203 N 1
   ATOM 6537 CA B HIS A 200 ? -13.55344 6.63924 -14.92561 0.734 22.05093 C ? A ? 203 CA 1
   ATOM 6538 C B HIS A 200 ? -14.03182 5.77989 -13.76479 0.734 21.59864 C ? A ? 203 C 1
   ATOM 6539 O B HIS A 200 ? -14.82231 4.85061 -13.94551 0.734 22.51285 O ? A ? 203 O 1
   ATOM 6540 CB B HIS A 200 ? -13.81715 8.13142 -14.68737 0.734 21.70387 C ? A ? 203 CB 1
   ATOM 6541 CG B HIS A 200 ? -15.24156 8.45837 -14.36120 0.734 20.59118 C ? A ? 203 CG 1
   ATOM 6542 ND1 B HIS A 200 ? -16.23858 8.45780 -15.30774 0.734 22.59333 N ? A ? 203 ND1 1
   ATOM 6543 CD2 B HIS A 200 ? -15.82578 8.82271 -13.19371 0.734 21.97440 C ? A ? 203 CD2 1
   ATOM 6544 CE1 B HIS A 200 ? -17.38598 8.78863 -14.72669 0.734 24.23301 C ? A ? 203 CE1 1
   ATOM 6545 NE2 B HIS A 200 ? -17.15555 9.01714 -13.44639 0.734 21.62972 N ? A ? 203 NE2 1
   ATOM 6546 H B HIS A 200 ? -14.95689 5.74281 -15.98400 0.734 26.71515 H ? A ? 203 H 1
   ATOM 6547 HA B HIS A 200 ? -12.59462 6.52814 -15.02161 0.734 26.43254 H ? A ? 203 HA 1
   ATOM 6548 HB2 B HIS A 200 ? -13.26947 8.42838 -13.94389 0.734 26.01607 H ? A ? 203 HB2 1
   ATOM 6549 HB3 B HIS A 200 ? -13.57954 8.62053 -15.49062 0.734 26.01607 H ? A ? 203 HB3 1
   ATOM 6550 HD1 B HIS A 200 ? -16.13584 8.27308 -16.14136 0.734 27.08342 H ? A ? 203 HD1 1
   ATOM 6551 HD2 B HIS A 200 ? -15.40078 8.92210 -12.37250 0.734 26.34070 H ? A ? 203 HD2 1
   ATOM 6552 HE1 B HIS A 200 ? -18.21199 8.84917 -15.14970 0.734 29.05103 H ? A ? 203 HE1 1
   ATOM 6553 N A TYR A 201 ? -13.55817 6.00135 -12.49112 0.266 20.69807 N ? A ? 204 N 1
   ATOM 6554 CA A TYR A 201 ? -14.05155 5.20942 -11.37514 0.266 22.36676 C ? A ? 204 CA 1
   ATOM 6555 C A TYR A 201 ? -14.39457 6.10131 -10.19516 0.266 19.56139 C ? A ? 204 C 1
   ATOM 6556 O A TYR A 201 ? -13.82335 7.17968 -10.00991 0.266 23.15322 O ? A ? 204 O 1
   ATOM 6557 CB A TYR A 201 ? -13.05293 4.10325 -10.95133 0.266 27.44432 C ? A ? 204 CB 1
   ATOM 6558 CG A TYR A 201 ? -11.71086 4.56546 -10.45686 0.266 29.65876 C ? A ? 204 CG 1
   ATOM 6559 CD1 A TYR A 201 ? -11.51747 4.88566 -9.11882 0.266 31.72001 C ? A ? 204 CD1 1
   ATOM 6560 CD2 A TYR A 201 ? -10.62336 4.65421 -11.31586 0.266 30.66541 C ? A ? 204 CD2 1
   ATOM 6561 CE1 A TYR A 201 ? -10.28231 5.30971 -8.65400 0.266 32.01850 C ? A ? 204 CE1 1
   ATOM 6562 CE2 A TYR A 201 ? -9.38309 5.07598 -10.86018 0.266 34.98877 C ? A ? 204 CE2 1
   ATOM 6563 CZ A TYR A 201 ? -9.21748 5.39626 -9.52932 0.266 33.99244 C ? A ? 204 CZ 1
   ATOM 6564 OH A TYR A 201 ? -7.98775 5.81510 -9.06976 0.266 38.47883 O ? A ? 204 OH 1
   ATOM 6565 H A TYR A 201 ? -13.04528 6.65849 -12.27968 0.266 24.80911 H ? A ? 204 H 1
   ATOM 6566 HA A TYR A 201 ? -14.87414 4.77470 -11.64950 0.266 26.81154 H ? A ? 204 HA 1
   ATOM 6567 HB2 A TYR A 201 ? -13.45835 3.58967 -10.23525 0.266 32.90461 H ? A ? 204 HB2 1
   ATOM 6568 HB3 A TYR A 201 ? -12.89201 3.53250 -11.71896 0.266 32.90461 H ? A ? 204 HB3 1
   ATOM 6569 HD1 A TYR A 201 ? -12.22924 4.81424 -8.52454 0.266 38.03544 H ? A ? 204 HD1 1
   ATOM 6570 HD2 A TYR A 201 ? -10.72842 4.42707 -12.21156 0.266 36.76991 H ? A ? 204 HD2 1
   ATOM 6571 HE1 A TYR A 201 ? -10.17135 5.53450 -7.75842 0.266 38.39363 H ? A ? 204 HE1 1
   ATOM 6572 HE2 A TYR A 201 ? -8.66666 5.14244 -11.44943 0.266 41.95795 H ? A ? 204 HE2 1
   ATOM 6573 HH A TYR A 201 ? -8.03470 6.00074 -8.25188 0.266 46.14602 H ? A ? 204 HH 1
   ATOM 6574 N B TYR A 201 ? -13.53411 6.06540 -12.57287 0.734 20.38055 N ? A ? 204 N 1
   ATOM 6575 CA B TYR A 201 ? -13.98795 5.29938 -11.42524 0.734 22.54015 C ? A ? 204 CA 1
   ATOM 6576 C B TYR A 201 ? -14.46340 6.21124 -10.30907 0.734 19.03175 C ? A ? 204 C 1
   ATOM 6577 O B TYR A 201 ? -14.23476 7.42887 -10.29861 0.734 19.21197 O ? A ? 204 O 1
   ATOM 6578 CB B TYR A 201 ? -12.91393 4.29313 -10.93847 0.734 27.82808 C ? A ? 204 CB 1
   ATOM 6579 CG B TYR A 201 ? -11.73095 4.81309 -10.20945 0.734 30.24628 C ? A ? 204 CG 1
   ATOM 6580 CD1 B TYR A 201 ? -10.55955 5.13138 -10.88962 0.734 33.17667 C ? A ? 204 CD1 1
   ATOM 6581 CD2 B TYR A 201 ? -11.73850 4.92525 -8.81883 0.734 31.54982 C ? A ? 204 CD2 1
   ATOM 6582 CE1 B TYR A 201 ? -9.44306 5.58996 -10.21261 0.734 35.14825 C ? A ? 204 CE1 1
   ATOM 6583 CE2 B TYR A 201 ? -10.61999 5.39405 -8.12877 0.734 29.52227 C ? A ? 204 CE2 1
   ATOM 6584 CZ B TYR A 201 ? -9.48011 5.72969 -8.83781 0.734 35.52130 C ? A ? 204 CZ 1
   ATOM 6585 OH B TYR A 201 ? -8.36472 6.19054 -8.17054 0.734 42.65171 O ? A ? 204 OH 1
   ATOM 6586 H B TYR A 201 ? -12.95240 6.67737 -12.40942 0.734 24.42809 H ? A ? 204 H 1
   ATOM 6587 HA B TYR A 201 ? -14.76551 4.78097 -11.68513 0.734 27.01960 H ? A ? 204 HA 1
   ATOM 6588 HB2 B TYR A 201 ? -13.35030 3.66496 -10.34191 0.734 33.36512 H ? A ? 204 HB2 1
   ATOM 6589 HB3 B TYR A 201 ? -12.57354 3.82803 -11.71867 0.734 33.36512 H ? A ? 204 HB3 1
   ATOM 6590 HD1 B TYR A 201 ? -10.52639 5.03440 -11.81395 0.734 39.78343 H ? A ? 204 HD1 1
   ATOM 6591 HD2 B TYR A 201 ? -12.50101 4.68376 -8.34431 0.734 37.83121 H ? A ? 204 HD2 1
   ATOM 6592 HE1 B TYR A 201 ? -8.66909 5.80379 -10.68180 0.734 42.14933 H ? A ? 204 HE1 1
   ATOM 6593 HE2 B TYR A 201 ? -10.64039 5.47995 -7.20297 0.734 35.39815 H ? A ? 204 HE2 1
   ATOM 6594 HH B TYR A 201 ? -7.78468 6.44513 -8.72221 0.734 51.15347 H ? A ? 204 HH 1
   ATOM 6595 N A LEU A 202 ? -15.37986 5.64236 -9.42806 0.266 19.56190 N ? A ? 205 N 1
   ATOM 6596 CA A LEU A 202 ? -15.78149 6.25262 -8.17164 0.266 18.69745 C ? A ? 205 CA 1
   ATOM 6597 C A LEU A 202 ? -15.15875 5.47421 -7.02452 0.266 22.03898 C ? A ? 205 C 1
   ATOM 6598 O A LEU A 202 ? -15.09922 4.24033 -7.06340 0.266 22.21918 O ? A ? 205 O 1
   ATOM 6599 CB A LEU A 202 ? -17.30221 6.26032 -8.03388 0.266 16.26360 C ? A ? 205 CB 1
   ATOM 6600 CG A LEU A 202 ? -18.05378 7.47477 -8.56277 0.266 20.32386 C ? A ? 205 CG 1
   ATOM 6601 CD1 A LEU A 202 ? -17.58945 7.87603 -9.94586 0.266 23.87388 C ? A ? 205 CD1 1
   ATOM 6602 CD2 A LEU A 202 ? -19.55911 7.17713 -8.55995 0.266 17.98387 C ? A ? 205 CD2 1
   ATOM 6603 H A LEU A 202 ? -15.84852 4.94887 -9.62562 0.266 23.44571 H ? A ? 205 H 1
   ATOM 6604 HA A LEU A 202 ? -15.47500 7.17209 -8.13235 0.266 22.40837 H ? A ? 205 HA 1
   ATOM 6605 HB2 A LEU A 202 ? -17.64636 5.48867 -8.51035 0.266 19.48774 H ? A ? 205 HB2 1
   ATOM 6606 HB3 A LEU A 202 ? -17.51415 6.18906 -7.09000 0.266 19.48774 H ? A ? 205 HB3 1
   ATOM 6607 HG A LEU A 202 ? -17.87271 8.23182 -7.98399 0.266 24.36006 H ? A ? 205 HG 1
   ATOM 6608 HD11 A LEU A 202 ? -18.15399 8.59397 -10.27259 0.266 28.62008 H ? A ? 205 HD11 1
   ATOM 6609 HD12 A LEU A 202 ? -16.66853 8.17640 -9.89504 0.266 28.62008 H ? A ? 205 HD12 1
   ATOM 6610 HD13 A LEU A 202 ? -17.65511 7.10896 -10.53594 0.266 28.62008 H ? A ? 205 HD13 1
   ATOM 6611 HD21 A LEU A 202 ? -20.02967 7.92509 -8.95997 0.266 21.55207 H ? A ? 205 HD21 1
   ATOM 6612 HD22 A LEU A 202 ? -19.72252 6.37065 -9.07356 0.266 21.55207 H ? A ? 205 HD22 1
   ATOM 6613 HD23 A LEU A 202 ? -19.85453 7.05186 -7.64456 0.266 21.55207 H ? A ? 205 HD23 1
   ATOM 6614 N B LEU A 202 ? -15.24711 5.60229 -9.42600 0.734 19.39362 N ? A ? 205 N 1
   ATOM 6615 CA B LEU A 202 ? -15.69279 6.22154 -8.19150 0.734 18.59951 C ? A ? 205 CA 1
   ATOM 6616 C B LEU A 202 ? -15.05342 5.44820 -7.05806 0.734 22.39057 C ? A ? 205 C 1
   ATOM 6617 O B LEU A 202 ? -15.03651 4.20600 -7.08542 0.734 22.16575 O ? A ? 205 O 1
   ATOM 6618 CB B LEU A 202 ? -17.21242 6.21003 -8.05363 0.734 15.93613 C ? A ? 205 CB 1
   ATOM 6619 CG B LEU A 202 ? -17.97238 6.84719 -9.18562 0.734 17.44759 C ? A ? 205 CG 1
   ATOM 6620 CD1 B LEU A 202 ? -19.45267 6.45591 -9.00490 0.734 24.57446 C ? A ? 205 CD1 1
   ATOM 6621 CD2 B LEU A 202 ? -17.84910 8.36559 -9.23107 0.734 22.45680 C ? A ? 205 CD2 1
   ATOM 6622 H B LEU A 202 ? -15.54241 4.80092 -9.52702 0.734 23.24377 H ? A ? 205 H 1
   ATOM 6623 HA B LEU A 202 ? -15.42171 7.15245 -8.16285 0.734 22.29083 H ? A ? 205 HA 1
   ATOM 6624 HB2 B LEU A 202 ? -17.50517 5.28731 -7.99223 0.734 19.09479 H ? A ? 205 HB2 1
   ATOM 6625 HB3 B LEU A 202 ? -17.44777 6.68742 -7.24270 0.734 19.09479 H ? A ? 205 HB3 1
   ATOM 6626 HG B LEU A 202 ? -17.60564 6.53441 -10.02739 0.734 20.90853 H ? A ? 205 HG 1
   ATOM 6627 HD11 B LEU A 202 ? -19.97953 6.88508 -9.69709 0.734 29.46078 H ? A ? 205 HD11 1
   ATOM 6628 HD12 B LEU A 202 ? -19.53549 5.49207 -9.07593 0.734 29.46078 H ? A ? 205 HD12 1
   ATOM 6629 HD13 B LEU A 202 ? -19.75262 6.75014 -8.13062 0.734 29.46078 H ? A ? 205 HD13 1
   ATOM 6630 HD21 B LEU A 202 ? -18.38993 8.70462 -9.96145 0.734 26.91959 H ? A ? 205 HD21 1
   ATOM 6631 HD22 B LEU A 202 ? -18.16179 8.73314 -8.38962 0.734 26.91959 H ? A ? 205 HD22 1
   ATOM 6632 HD23 B LEU A 202 ? -16.91895 8.60288 -9.37038 0.734 26.91959 H ? A ? 205 HD23 1
   ATOM 6633 N A SER A 203 ? -14.69006 6.19953 -6.01232 0.266 19.00726 N ? A ? 206 N 1
   ATOM 6634 CA A SER A 203 ? -14.04932 5.61825 -4.83631 0.266 18.45157 C ? A ? 206 CA 1
   ATOM 6635 C A SER A 203 ? -14.98211 5.81124 -3.64577 0.266 19.81644 C ? A ? 206 C 1
   ATOM 6636 O A SER A 203 ? -15.21471 6.94366 -3.21683 0.266 19.82550 O ? A ? 206 O 1
   ATOM 6637 CB A SER A 203 ? -12.69282 6.27277 -4.57159 0.266 21.48334 C ? A ? 206 CB 1
   ATOM 6638 OG A SER A 203 ? -11.77203 5.98344 -5.60995 0.266 24.70312 O ? A ? 206 OG 1
   ATOM 6639 H A SER A 203 ? -14.73341 7.05796 -5.98369 0.266 22.78014 H ? A ? 206 H 1
   ATOM 6640 HA A SER A 203 ? -13.91187 4.66890 -4.98029 0.266 22.11331 H ? A ? 206 HA 1
   ATOM 6641 HB2 A SER A 203 ? -12.81292 7.23374 -4.51685 0.266 25.75143 H ? A ? 206 HB2 1
   ATOM 6642 HB3 A SER A 203 ? -12.33872 5.93445 -3.73430 0.266 25.75143 H ? A ? 206 HB3 1
   ATOM 6643 HG A SER A 203 ? -12.05348 6.29344 -6.33815 0.266 29.61517 H ? A ? 206 HG 1
   ATOM 6644 N B SER A 203 ? -14.49322 6.17952 -6.10436 0.734 18.57849 N ? A ? 206 N 1
   ATOM 6645 CA B SER A 203 ? -13.92934 5.62558 -4.88270 0.734 18.01717 C ? A ? 206 CA 1
   ATOM 6646 C B SER A 203 ? -14.97954 5.79622 -3.79708 0.734 20.25484 C ? A ? 206 C 1
   ATOM 6647 O B SER A 203 ? -15.50867 6.88993 -3.64294 0.734 20.36060 O ? A ? 206 O 1
   ATOM 6648 CB B SER A 203 ? -12.64303 6.35837 -4.47299 0.734 20.83749 C ? A ? 206 CB 1
   ATOM 6649 OG B SER A 203 ? -12.13925 5.83115 -3.25567 0.734 34.48940 O ? A ? 206 OG 1
   ATOM 6650 H B SER A 203 ? -14.42510 7.03590 -6.14406 0.734 22.26561 H ? A ? 206 H 1
   ATOM 6651 HA B SER A 203 ? -13.70463 4.68982 -5.00423 0.734 21.59203 H ? A ? 206 HA 1
   ATOM 6652 HB2 B SER A 203 ? -11.97684 6.24331 -5.16859 0.734 24.97641 H ? A ? 206 HB2 1
   ATOM 6653 HB3 B SER A 203 ? -12.83885 7.30090 -4.35381 0.734 24.97641 H ? A ? 206 HB3 1
   ATOM 6654 HG B SER A 203 ? -11.45921 6.26190 -3.01565 0.734 41.35871 H ? A ? 206 HG 1
   ATOM 6655 N A THR A 204 ? -15.49606 4.71366 -3.09802 0.266 19.95703 N ? A ? 207 N 1
   ATOM 6656 CA A THR A 204 ? -16.48759 4.78781 -2.03427 0.266 19.81005 C ? A ? 207 CA 1
   ATOM 6657 C A THR A 204 ? -15.95068 4.23995 -0.71709 0.266 22.73599 C ? A ? 207 C 1
   ATOM 6658 O A THR A 204 ? -15.22480 3.23675 -0.69821 0.266 20.77785 O ? A ? 207 O 1
   ATOM 6659 CB A THR A 204 ? -17.75525 4.00324 -2.40446 0.266 20.38053 C ? A ? 207 CB 1
   ATOM 6660 OG1 A THR A 204 ? -17.43643 2.61010 -2.54129 0.266 23.83854 O ? A ? 207 OG1 1
   ATOM 6661 CG2 A THR A 204 ? -18.35580 4.50726 -3.70476 0.266 21.55436 C ? A ? 207 CG2 1
   ATOM 6662 H A THR A 204 ? -15.28383 3.91269 -3.32821 0.266 23.91986 H ? A ? 207 H 1
   ATOM 6663 HA A THR A 204 ? -16.70485 5.72385 -1.90188 0.266 23.74348 H ? A ? 207 HA 1
   ATOM 6664 HB A THR A 204 ? -18.41498 4.12296 -1.70351 0.266 24.42807 H ? A ? 207 HB 1
   ATOM 6665 HG1 A THR A 204 ? -18.14177 2.15420 -2.55740 0.266 28.57768 H ? A ? 207 HG1 1
   ATOM 6666 HG21 A THR A 204 ? -19.28795 4.24538 -3.76315 0.266 25.83666 H ? A ? 207 HG21 1
   ATOM 6667 HG22 A THR A 204 ? -18.29756 5.47471 -3.74406 0.266 25.83666 H ? A ? 207 HG22 1
   ATOM 6668 HG23 A THR A 204 ? -17.87554 4.13207 -4.45940 0.266 25.83666 H ? A ? 207 HG23 1
   ATOM 6669 N B THR A 204 ? -15.28508 4.72870 -3.05989 0.734 19.66073 N ? A ? 207 N 1
   ATOM 6670 CA B THR A 204 ? -16.30348 4.82865 -2.02575 0.734 19.55283 C ? A ? 207 CA 1
   ATOM 6671 C B THR A 204 ? -15.78797 4.32206 -0.68680 0.734 23.02219 C ? A ? 207 C 1
   ATOM 6672 O B THR A 204 ? -14.98357 3.37945 -0.62270 0.734 20.52589 O ? A ? 207 O 1
   ATOM 6673 CB B THR A 204 ? -17.55935 4.02214 -2.36662 0.734 20.01733 C ? A ? 207 CB 1
   ATOM 6674 OG1 B THR A 204 ? -17.28016 2.62101 -2.24604 0.734 25.39726 O ? A ? 207 OG1 1
   ATOM 6675 CG2 B THR A 204 ? -18.03332 4.32420 -3.77479 0.734 23.06474 C ? A ? 207 CG2 1
   ATOM 6676 H B THR A 204 ? -14.92147 3.95364 -3.14151 0.734 23.56431 H ? A ? 207 H 1
   ATOM 6677 HA B THR A 204 ? -16.52743 5.76863 -1.94105 0.734 23.43482 H ? A ? 207 HA 1
   ATOM 6678 HB B THR A 204 ? -18.27016 4.26447 -1.75269 0.734 23.99222 H ? A ? 207 HB 1
   ATOM 6679 HG1 B THR A 204 ? -17.93074 2.17283 -2.53149 0.734 30.44814 H ? A ? 207 HG1 1
   ATOM 6680 HG21 B THR A 204 ? -18.89853 3.91363 -3.92885 0.734 27.64912 H ? A ? 207 HG21 1
   ATOM 6681 HG22 B THR A 204 ? -18.11308 5.28284 -3.89952 0.734 27.64912 H ? A ? 207 HG22 1
   ATOM 6682 HG23 B THR A 204 ? -17.39946 3.97442 -4.42038 0.734 27.64912 H ? A ? 207 HG23 1
   ATOM 6683 N . GLN A 205 ? -16.34834 4.88625 0.38413 1.000 20.52382 N ? A ? 208 N 1
   ATOM 6684 CA . GLN A 205 ? -16.13915 4.36736 1.72981 1.000 21.02931 C ? A ? 208 CA 1
   ATOM 6685 C . GLN A 205 ? -17.42135 4.57680 2.51655 1.000 22.34773 C ? A ? 208 C 1
   ATOM 6686 O . GLN A 205 ? -18.06809 5.62480 2.39781 1.000 25.04327 O ? A ? 208 O 1
   ATOM 6687 CB . GLN A 205 ? -14.96319 5.00921 2.42972 1.000 27.38000 C ? A ? 208 CB 1
   ATOM 6688 CG . GLN A 205 ? -15.01698 6.42155 2.47833 1.000 34.06633 C ? A ? 208 CG 1
   ATOM 6689 CD . GLN A 205 ? -13.84970 6.97334 3.28563 1.000 57.53956 C ? A ? 208 CD 1
   ATOM 6690 OE1 . GLN A 205 ? -13.74964 6.74560 4.49487 1.000 56.75061 O ? A ? 208 OE1 1
   ATOM 6691 NE2 . GLN A 205 ? -12.96111 7.69027 2.61601 1.000 58.71211 N ? A ? 208 NE2 1
   ATOM 6692 HA . GLN A 205 ? -15.94525 3.41790 1.68705 1.000 25.20660 H ? A ? 208 HA 1
   ATOM 6693 HB2 . GLN A 205 ? -14.93123 4.68448 3.34320 1.000 32.82742 H ? A ? 208 HB2 1
   ATOM 6694 HB3 . GLN A 205 ? -14.15078 4.76177 1.96104 1.000 32.82742 H ? A ? 208 HB3 1
   ATOM 6695 HG2 . GLN A 205 ? -14.96700 6.77941 1.57814 1.000 40.85103 H ? A ? 208 HG2 1
   ATOM 6696 HG3 . GLN A 205 ? -15.84442 6.70048 2.90076 1.000 40.85103 H ? A ? 208 HG3 1
   ATOM 6697 HE21 . GLN A 205 ? -13.06230 7.82135 1.77210 1.000 70.42596 H ? A ? 208 HE21 1
   ATOM 6698 HE22 . GLN A 205 ? -12.28257 8.02500 3.02484 1.000 70.42596 H ? A ? 208 HE22 1
   ATOM 6699 H A GLN A 205 ? -16.75127 5.64592 0.37214 0.266 24.60001 H ? A ? 208 H 1
   ATOM 6700 H B GLN A 205 ? -16.85875 5.57775 0.35394 0.734 24.60001 H ? A ? 208 H 1
   ATOM 6701 N A SER A 206 ? -17.80111 3.57329 3.29977 0.130 21.36819 N ? A ? 209 N 1
   ATOM 6702 CA A SER A 206 ? -19.04032 3.60507 4.06265 0.130 19.36931 C ? A ? 209 CA 1
   ATOM 6703 C A SER A 206 ? -18.76426 3.19102 5.49908 0.130 22.51209 C ? A ? 209 C 1
   ATOM 6704 O A SER A 206 ? -17.99118 2.25862 5.74963 0.130 21.30817 O ? A ? 209 O 1
   ATOM 6705 CB A SER A 206 ? -20.09612 2.68147 3.44936 0.130 24.55025 C ? A ? 209 CB 1
   ATOM 6706 OG A SER A 206 ? -20.33528 3.00451 2.08778 0.130 26.53034 O ? A ? 209 OG 1
   ATOM 6707 H A SER A 206 ? -17.34809 2.85014 3.40671 0.130 25.61325 H ? A ? 209 H 1
   ATOM 6708 HA A SER A 206 ? -19.39312 4.50862 4.06864 0.130 23.21460 H ? A ? 209 HA 1
   ATOM 6709 HB2 A SER A 206 ? -19.78189 1.76542 3.50420 0.130 29.43173 H ? A ? 209 HB2 1
   ATOM 6710 HB3 A SER A 206 ? -20.92418 2.77839 3.94517 0.130 29.43173 H ? A ? 209 HB3 1
   ATOM 6711 HG A SER A 206 ? -19.64302 2.86384 1.63326 0.130 31.80784 H ? A ? 209 HG 1
   ATOM 6712 N B SER A 206 ? -17.79049 3.55929 3.28387 0.448 21.25417 N ? A ? 209 N 1
   ATOM 6713 CA B SER A 206 ? -19.00766 3.56505 4.07814 0.448 19.18053 C ? A ? 209 CA 1
   ATOM 6714 C B SER A 206 ? -18.66009 3.26336 5.52961 0.448 22.48605 C ? A ? 209 C 1
   ATOM 6715 O B SER A 206 ? -17.75818 2.46786 5.82705 0.448 21.24402 O ? A ? 209 O 1
   ATOM 6716 CB B SER A 206 ? -20.01620 2.53746 3.56872 0.448 24.94029 C ? A ? 209 CB 1
   ATOM 6717 OG B SER A 206 ? -20.42202 2.79497 2.22611 0.448 27.21643 O ? A ? 209 OG 1
   ATOM 6718 H B SER A 206 ? -17.33731 2.83261 3.36236 0.448 25.47643 H ? A ? 209 H 1
   ATOM 6719 HA B SER A 206 ? -19.42122 4.44135 4.03380 0.448 22.98806 H ? A ? 209 HA 1
   ATOM 6720 HB2 B SER A 206 ? -19.60800 1.65830 3.60562 0.448 29.89978 H ? A ? 209 HB2 1
   ATOM 6721 HB3 B SER A 206 ? -20.80002 2.56352 4.13955 0.448 29.89978 H ? A ? 209 HB3 1
   ATOM 6722 HG B SER A 206 ? -19.77193 2.69073 1.70447 0.448 32.63114 H ? A ? 209 HG 1
   ATOM 6723 N C SER A 206 ? -17.80627 3.59296 3.33107 0.422 21.28867 N ? A ? 209 N 1
   ATOM 6724 CA C SER A 206 ? -19.09302 3.63256 4.02633 0.422 19.17424 C ? A ? 209 CA 1
   ATOM 6725 C C SER A 206 ? -18.96911 3.09026 5.44589 0.422 22.49062 C ? A ? 209 C 1
   ATOM 6726 O C SER A 206 ? -18.52143 1.95151 5.62745 0.422 19.62410 O ? A ? 209 O 1
   ATOM 6727 CB C SER A 206 ? -20.14572 2.82319 3.25582 0.422 25.00158 C ? A ? 209 CB 1
   ATOM 6728 OG C SER A 206 ? -20.05788 2.99562 1.83392 0.422 26.91550 O ? A ? 209 OG 1
   ATOM 6729 H C SER A 206 ? -17.33838 2.89077 3.49722 0.422 25.51783 H ? A ? 209 H 1
   ATOM 6730 HA C SER A 206 ? -19.37390 4.55818 4.09879 0.422 22.98051 H ? A ? 209 HA 1
   ATOM 6731 HB2 C SER A 206 ? -20.01929 1.88323 3.45924 0.422 29.97332 H ? A ? 209 HB2 1
   ATOM 6732 HB3 C SER A 206 ? -21.02582 3.10994 3.54581 0.422 29.97332 H ? A ? 209 HB3 1
   ATOM 6733 HG C SER A 206 ? -20.57602 2.45953 1.44696 0.422 32.27002 H ? A ? 209 HG 1
   ATOM 6734 N . LYS A 207 ? -19.39357 3.89379 6.43644 1.000 20.66373 N ? A ? 210 N 1
   ATOM 6735 CA . LYS A 207 ? -19.33868 3.56476 7.85578 1.000 18.26401 C ? A ? 210 CA 1
   ATOM 6736 C . LYS A 207 ? -20.76726 3.35802 8.34118 1.000 22.32224 C ? A ? 210 C 1
   ATOM 6737 O . LYS A 207 ? -21.60650 4.26253 8.20930 1.000 21.13901 O ? A ? 210 O 1
   ATOM 6738 HA . LYS A 207 ? -18.81798 2.75388 7.96648 1.000 21.88824 H ? A ? 210 HA 1
   ATOM 6739 CB A LYS A 207 ? -18.66298 4.67359 8.66273 0.105 25.79621 C ? A ? 210 CB 1
   ATOM 6740 CG A LYS A 207 ? -18.48297 4.33852 10.13702 0.105 38.01900 C ? A ? 210 CG 1
   ATOM 6741 CD A LYS A 207 ? -18.08316 5.56505 10.95646 0.105 49.56122 C ? A ? 210 CD 1
   ATOM 6742 CE A LYS A 207 ? -19.24555 6.53907 11.10795 0.105 51.10246 C ? A ? 210 CE 1
   ATOM 6743 NZ A LYS A 207 ? -18.90850 7.67341 12.01651 0.105 58.54535 N ? A ? 210 NZ 1
   ATOM 6744 H A LYS A 207 ? -19.87354 4.58729 6.26824 0.130 24.76791 H ? A ? 210 H 1
   ATOM 6745 HB2 A LYS A 207 ? -17.78410 4.84050 8.28775 0.105 30.92688 H ? A ? 210 HB2 1
   ATOM 6746 HB3 A LYS A 207 ? -19.20578 5.47548 8.60566 0.105 30.92688 H ? A ? 210 HB3 1
   ATOM 6747 HG2 A LYS A 207 ? -19.31862 3.99654 10.49146 0.105 45.59423 H ? A ? 210 HG2 1
   ATOM 6748 HG3 A LYS A 207 ? -17.78521 3.67119 10.23028 0.105 45.59423 H ? A ? 210 HG3 1
   ATOM 6749 HD2 A LYS A 207 ? -17.80442 5.28306 11.84172 0.105 59.44489 H ? A ? 210 HD2 1
   ATOM 6750 HD3 A LYS A 207 ? -17.35538 6.02599 10.51061 0.105 59.44489 H ? A ? 210 HD3 1
   ATOM 6751 HE2 A LYS A 207 ? -19.47157 6.90427 10.23822 0.105 61.29438 H ? A ? 210 HE2 1
   ATOM 6752 HE3 A LYS A 207 ? -20.00898 6.06987 11.47934 0.105 61.29438 H ? A ? 210 HE3 1
   ATOM 6753 HZ1 A LYS A 207 ? -19.59790 8.23345 12.07289 0.105 70.22585 H ? A ? 210 HZ1 1
   ATOM 6754 HZ2 A LYS A 207 ? -18.71888 7.36593 12.82990 0.105 70.22585 H ? A ? 210 HZ2 1
   ATOM 6755 HZ3 A LYS A 207 ? -18.20240 8.11517 11.70286 0.105 70.22585 H ? A ? 210 HZ3 1
   ATOM 6756 CB B LYS A 207 ? -18.69239 4.66830 8.68426 0.895 25.66285 C ? A ? 210 CB 1
   ATOM 6757 CG B LYS A 207 ? -18.65188 4.36079 10.19014 0.895 38.28562 C ? A ? 210 CG 1
   ATOM 6758 CD B LYS A 207 ? -18.26987 5.58488 11.06109 0.895 49.96665 C ? A ? 210 CD 1
   ATOM 6759 CE B LYS A 207 ? -19.46533 6.52833 11.25822 0.895 52.78200 C ? A ? 210 CE 1
   ATOM 6760 NZ B LYS A 207 ? -19.17469 7.65553 12.18637 0.895 62.94549 N ? A ? 210 NZ 1
   ATOM 6761 H B LYS A 207 ? -19.94252 4.52935 6.25115 0.448 24.76791 H ? A ? 210 H 1
   ATOM 6762 HB2 B LYS A 207 ? -17.77923 4.79258 8.38163 0.895 30.76685 H ? A ? 210 HB2 1
   ATOM 6763 HB3 B LYS A 207 ? -19.19693 5.48765 8.56171 0.895 30.76685 H ? A ? 210 HB3 1
   ATOM 6764 HG2 B LYS A 207 ? -19.52939 4.05866 10.47225 0.895 45.91417 H ? A ? 210 HG2 1
   ATOM 6765 HG3 B LYS A 207 ? -17.99431 3.66603 10.35077 0.895 45.91417 H ? A ? 210 HG3 1
   ATOM 6766 HD2 B LYS A 207 ? -17.97510 5.27950 11.93331 0.895 59.93141 H ? A ? 210 HD2 1
   ATOM 6767 HD3 B LYS A 207 ? -17.55883 6.08026 10.62529 0.895 59.93141 H ? A ? 210 HD3 1
   ATOM 6768 HE2 B LYS A 207 ? -19.71352 6.90558 10.39974 0.895 63.30983 H ? A ? 210 HE2 1
   ATOM 6769 HE3 B LYS A 207 ? -20.20754 6.02342 11.62577 0.895 63.30983 H ? A ? 210 HE3 1
   ATOM 6770 HZ1 B LYS A 207 ? -19.89509 8.17064 12.27463 0.895 75.50601 H ? A ? 210 HZ1 1
   ATOM 6771 HZ2 B LYS A 207 ? -18.94560 7.33980 12.98633 0.895 75.50601 H ? A ? 210 HZ2 1
   ATOM 6772 HZ3 B LYS A 207 ? -18.50513 8.14753 11.86745 0.895 75.50601 H ? A ? 210 HZ3 1
   ATOM 6773 H C LYS A 207 ? -19.73293 4.67166 6.29731 0.422 24.76791 H ? A ? 210 H 1
   ATOM 6774 N A LEU A 208 ? -21.03116 2.18229 8.89383 0.532 18.78472 N ? A ? 211 N 1
   ATOM 6775 CA A LEU A 208 ? -22.31441 1.83750 9.48012 0.532 17.48703 C ? A ? 211 CA 1
   ATOM 6776 C A LEU A 208 ? -22.27990 2.05378 10.98144 0.532 22.86420 C ? A ? 211 C 1
   ATOM 6777 O A LEU A 208 ? -21.26649 1.78710 11.63816 0.532 21.89057 O ? A ? 211 O 1
   ATOM 6778 CB A LEU A 208 ? -22.67542 0.38712 9.18782 0.532 20.03997 C ? A ? 211 CB 1
   ATOM 6779 CG A LEU A 208 ? -23.02059 0.02374 7.75399 0.532 25.17941 C ? A ? 211 CG 1
   ATOM 6780 CD1 A LEU A 208 ? -21.85198 0.20524 6.85918 0.532 25.48650 C ? A ? 211 CD1 1
   ATOM 6781 CD2 A LEU A 208 ? -23.61031 -1.37950 7.59556 0.532 21.92427 C ? A ? 211 CD2 1
   ATOM 6782 H A LEU A 208 ? -20.45842 1.54260 8.94252 0.532 22.51309 H ? A ? 211 H 1
   ATOM 6783 HA A LEU A 208 ? -22.99934 2.40977 9.10029 0.532 20.95586 H ? A ? 211 HA 1
   ATOM 6784 HB2 A LEU A 208 ? -21.91847 -0.16355 9.44217 0.532 24.01939 H ? A ? 211 HB2 1
   ATOM 6785 HB3 A LEU A 208 ? -23.44789 0.15942 9.72851 0.532 24.01939 H ? A ? 211 HB3 1
   ATOM 6786 HG A LEU A 208 ? -23.72117 0.63641 7.48063 0.532 30.18672 H ? A ? 211 HG 1
   ATOM 6787 HD11 A LEU A 208 ? -22.07595 -0.12717 5.97587 0.532 30.55523 H ? A ? 211 HD11 1
   ATOM 6788 HD12 A LEU A 208 ? -21.63403 1.14926 6.81191 0.532 30.55523 H ? A ? 211 HD12 1
   ATOM 6789 HD13 A LEU A 208 ? -21.09940 -0.29042 7.21813 0.532 30.55523 H ? A ? 211 HD13 1
   ATOM 6790 HD21 A LEU A 208 ? -23.78388 -1.54484 6.65565 0.532 26.28055 H ? A ? 211 HD21 1
   ATOM 6791 HD22 A LEU A 208 ? -22.97450 -2.02929 7.93382 0.532 26.28055 H ? A ? 211 HD22 1
   ATOM 6792 HD23 A LEU A 208 ? -24.43762 -1.43308 8.09913 0.532 26.28055 H ? A ? 211 HD23 1
   ATOM 6793 N B LEU A 208 ? -21.02283 2.18964 8.92548 0.468 18.87873 N ? A ? 211 N 1
   ATOM 6794 CA B LEU A 208 ? -22.32443 1.78408 9.43663 0.468 17.55064 C ? A ? 211 CA 1
   ATOM 6795 C B LEU A 208 ? -22.34256 1.83225 10.95523 0.468 22.76972 C ? A ? 211 C 1
   ATOM 6796 O B LEU A 208 ? -21.45303 1.27438 11.60867 0.468 21.58122 O ? A ? 211 O 1
   ATOM 6797 CB B LEU A 208 ? -22.65396 0.36760 8.97900 0.468 19.95423 C ? A ? 211 CB 1
   ATOM 6798 CG B LEU A 208 ? -23.23609 0.07488 7.61293 0.468 25.88178 C ? A ? 211 CG 1
   ATOM 6799 CD1 B LEU A 208 ? -22.71085 1.00109 6.56322 0.468 18.54314 C ? A ? 211 CD1 1
   ATOM 6800 CD2 B LEU A 208 ? -22.97195 -1.37286 7.24130 0.468 21.59523 C ? A ? 211 CD2 1
   ATOM 6801 H B LEU A 208 ? -20.42359 1.58396 9.04236 0.468 22.62590 H ? A ? 211 H 1
   ATOM 6802 HA B LEU A 208 ? -22.99498 2.40312 9.10793 0.468 21.03219 H ? A ? 211 HA 1
   ATOM 6803 HB2 B LEU A 208 ? -21.82700 -0.13752 9.02257 0.468 23.91651 H ? A ? 211 HB2 1
   ATOM 6804 HB3 B LEU A 208 ? -23.29376 0.01213 9.61554 0.468 23.91651 H ? A ? 211 HB3 1
   ATOM 6805 HG B LEU A 208 ? -24.19437 0.22062 7.64975 0.468 31.02957 H ? A ? 211 HG 1
   ATOM 6806 HD11 B LEU A 208 ? -23.02510 0.70477 5.69469 0.468 22.22320 H ? A ? 211 HD11 1
   ATOM 6807 HD12 B LEU A 208 ? -23.03341 1.89798 6.74336 0.468 22.22320 H ? A ? 211 HD12 1
   ATOM 6808 HD13 B LEU A 208 ? -21.74122 0.98740 6.58648 0.468 22.22320 H ? A ? 211 HD13 1
   ATOM 6809 HD21 B LEU A 208 ? -23.38697 -1.55979 6.38473 0.468 25.88571 H ? A ? 211 HD21 1
   ATOM 6810 HD22 B LEU A 208 ? -22.01409 -1.51412 7.18260 0.468 25.88571 H ? A ? 211 HD22 1
   ATOM 6811 HD23 B LEU A 208 ? -23.34992 -1.94831 7.92459 0.468 25.88571 H ? A ? 211 HD23 1
   ATOM 6812 N A SER A 209 ? -23.39021 2.54693 11.52295 0.532 20.87216 N ? A ? 212 N 1
   ATOM 6813 CA A SER A 209 ? -23.50220 2.68828 12.96345 0.532 19.99001 C ? A ? 212 CA 1
   ATOM 6814 C A SER A 209 ? -24.94714 2.47675 13.38201 0.532 20.31482 C ? A ? 212 C 1
   ATOM 6815 O A SER A 209 ? -25.83678 2.24260 12.55890 0.532 18.37272 O ? A ? 212 O 1
   ATOM 6816 CB A SER A 209 ? -23.00272 4.05673 13.42911 0.532 23.89631 C ? A ? 212 CB 1
   ATOM 6817 OG A SER A 209 ? -23.81345 5.07772 12.88742 0.532 28.28684 O ? A ? 212 OG 1
   ATOM 6818 H A SER A 209 ? -24.08134 2.80229 11.07940 0.532 25.01802 H ? A ? 212 H 1
   ATOM 6819 HA A SER A 209 ? -22.95897 1.99672 13.37277 0.532 23.95944 H ? A ? 212 HA 1
   ATOM 6820 HB2 A SER A 209 ? -23.04220 4.09810 14.39742 0.532 28.64700 H ? A ? 212 HB2 1
   ATOM 6821 HB3 A SER A 209 ? -22.08895 4.18190 13.12867 0.532 28.64700 H ? A ? 212 HB3 1
   ATOM 6822 HG A SER A 209 ? -23.85069 5.00201 12.05166 0.532 33.91564 H ? A ? 212 HG 1
   ATOM 6823 N B SER A 209 ? -23.36804 2.47440 11.51766 0.468 20.94615 N ? A ? 212 N 1
   ATOM 6824 CA B SER A 209 ? -23.48627 2.56600 12.96565 0.468 20.11053 C ? A ? 212 CA 1
   ATOM 6825 C B SER A 209 ? -24.94356 2.44092 13.38059 0.468 20.28457 C ? A ? 212 C 1
   ATOM 6826 O B SER A 209 ? -25.83858 2.21978 12.55803 0.468 18.48366 O ? A ? 212 O 1
   ATOM 6827 CB B SER A 209 ? -22.88384 3.87413 13.49063 0.468 23.99316 C ? A ? 212 CB 1
   ATOM 6828 OG B SER A 209 ? -23.42988 4.98886 12.82151 0.468 26.65112 O ? A ? 212 OG 1
   ATOM 6829 H B SER A 209 ? -24.00055 2.86053 11.08127 0.468 25.10680 H ? A ? 212 H 1
   ATOM 6830 HA B SER A 209 ? -23.00396 1.81724 13.34987 0.468 24.10406 H ? A ? 212 HA 1
   ATOM 6831 HB2 B SER A 209 ? -23.07562 3.95092 14.43838 0.468 28.76322 H ? A ? 212 HB2 1
   ATOM 6832 HB3 B SER A 209 ? -21.92475 3.85917 13.34636 0.468 28.76322 H ? A ? 212 HB3 1
   ATOM 6833 HG B SER A 209 ? -23.09525 5.69759 13.12368 0.468 31.95277 H ? A ? 212 HG 1
   ATOM 6834 N . LYS A 210 ? -25.17276 2.57562 14.68617 1.000 24.52863 N ? A ? 213 N 1
   ATOM 6835 CA . LYS A 210 ? -26.48827 2.46304 15.28083 1.000 24.46105 C ? A ? 213 CA 1
   ATOM 6836 C . LYS A 210 ? -26.75569 3.69294 16.13773 1.000 28.26766 C ? A ? 213 C 1
   ATOM 6837 O . LYS A 210 ? -25.83393 4.29085 16.69758 1.000 29.01280 O ? A ? 213 O 1
   ATOM 6838 CB . LYS A 210 ? -26.61686 1.23090 16.15581 1.000 25.21789 C ? A ? 213 CB 1
   ATOM 6839 CG . LYS A 210 ? -26.47144 -0.10425 15.48154 1.000 27.68124 C ? A ? 213 CG 1
   ATOM 6840 CD . LYS A 210 ? -27.67225 -0.44948 14.60192 1.000 24.73065 C ? A ? 213 CD 1
   ATOM 6841 CE . LYS A 210 ? -27.54378 -1.85878 14.06055 1.000 23.55806 C ? A ? 213 CE 1
   ATOM 6842 NZ . LYS A 210 ? -28.72569 -2.26086 13.28514 1.000 24.58262 N ? A ? 213 NZ 1
   ATOM 6843 HA . LYS A 210 ? -27.14928 2.40797 14.57307 1.000 29.32468 H ? A ? 213 HA 1
   ATOM 6844 HB2 . LYS A 210 ? -25.93104 1.27735 16.84020 1.000 30.23289 H ? A ? 213 HB2 1
   ATOM 6845 HB3 . LYS A 210 ? -27.49596 1.24562 16.56553 1.000 30.23289 H ? A ? 213 HB3 1
   ATOM 6846 HG2 . LYS A 210 ? -25.68095 -0.09161 14.91953 1.000 33.18892 H ? A ? 213 HG2 1
   ATOM 6847 HG3 . LYS A 210 ? -26.38640 -0.79400 16.15824 1.000 33.18892 H ? A ? 213 HG3 1
   ATOM 6848 HD2 . LYS A 210 ? -28.48651 -0.39246 15.12596 1.000 29.64820 H ? A ? 213 HD2 1
   ATOM 6849 HD3 . LYS A 210 ? -27.71535 0.16650 13.85385 1.000 29.64820 H ? A ? 213 HD3 1
   ATOM 6850 HE2 . LYS A 210 ? -26.76896 -1.90792 13.47905 1.000 28.24110 H ? A ? 213 HE2 1
   ATOM 6851 HE3 . LYS A 210 ? -27.44261 -2.47714 14.80102 1.000 28.24110 H ? A ? 213 HE3 1
   ATOM 6852 HZ1 . LYS A 210 ? -29.02329 -3.04949 13.57077 1.000 29.47057 H ? A ? 213 HZ1 1
   ATOM 6853 HZ2 . LYS A 210 ? -29.37212 -1.65654 13.38018 1.000 29.47057 H ? A ? 213 HZ2 1
   ATOM 6854 HZ3 . LYS A 210 ? -28.51606 -2.32637 12.42267 1.000 29.47057 H ? A ? 213 HZ3 1
   ATOM 6855 H A LYS A 210 ? -24.55264 2.71323 15.26592 0.532 29.40579 H ? A ? 213 H 1
   ATOM 6856 H B LYS A 210 ? -24.55549 2.73825 15.26247 0.468 29.40579 H ? A ? 213 H 1
   ATOM 6857 N A ASP A 211 ? -28.04092 4.04816 16.22264 0.792 26.89130 N ? A ? 214 N 1
   ATOM 6858 CA A ASP A 211 ? -28.54498 5.13515 17.05498 0.792 26.16888 C ? A ? 214 CA 1
   ATOM 6859 C A ASP A 211 ? -28.91589 4.51890 18.39828 0.792 26.18191 C ? A ? 214 C 1
   ATOM 6860 O A ASP A 211 ? -29.82159 3.66972 18.44906 0.792 25.25022 O ? A ? 214 O 1
   ATOM 6861 CB A ASP A 211 ? -29.75345 5.76369 16.36585 0.792 28.01855 C ? A ? 214 CB 1
   ATOM 6862 CG A ASP A 211 ? -30.42588 6.86675 17.15717 0.792 30.97694 C ? A ? 214 CG 1
   ATOM 6863 OD1 A ASP A 211 ? -30.12117 7.05654 18.34730 0.792 27.72730 O ? A ? 214 OD1 1
   ATOM 6864 OD2 A ASP A 211 ? -31.29805 7.53671 16.54850 0.792 28.96475 O ? A ? 214 OD2 1
   ATOM 6865 H A ASP A 211 ? -28.66817 3.65416 15.78570 0.792 32.24098 H ? A ? 214 H 1
   ATOM 6866 HA A ASP A 211 ? -27.88515 5.83051 17.20335 0.792 31.37408 H ? A ? 214 HA 1
   ATOM 6867 HB2 A ASP A 211 ? -29.46476 6.14395 15.52148 0.792 33.59368 H ? A ? 214 HB2 1
   ATOM 6868 HB3 A ASP A 211 ? -30.41470 5.07152 16.20917 0.792 33.59368 H ? A ? 214 HB3 1
   ATOM 6869 N B ASP A 211 ? -28.02587 4.06806 16.23211 0.208 26.95132 N ? A ? 214 N 1
   ATOM 6870 CA B ASP A 211 ? -28.44866 5.11197 17.15769 0.208 26.59035 C ? A ? 214 CA 1
   ATOM 6871 C B ASP A 211 ? -28.83168 4.45833 18.47739 0.208 26.60498 C ? A ? 214 C 1
   ATOM 6872 O B ASP A 211 ? -29.74482 3.62100 18.49477 0.208 25.50221 O ? A ? 214 O 1
   ATOM 6873 CB B ASP A 211 ? -29.62449 5.88248 16.58663 0.208 27.59479 C ? A ? 214 CB 1
   ATOM 6874 CG B ASP A 211 ? -30.11786 6.97160 17.51066 0.208 31.22203 C ? A ? 214 CG 1
   ATOM 6875 OD1 B ASP A 211 ? -29.44117 7.25952 18.51703 0.208 32.16760 O ? A ? 214 OD1 1
   ATOM 6876 OD2 B ASP A 211 ? -31.19159 7.53808 17.23081 0.208 33.29713 O ? A ? 214 OD2 1
   ATOM 6877 H B ASP A 211 ? -28.66676 3.73130 15.76793 0.208 32.31301 H ? A ? 214 H 1
   ATOM 6878 HA B ASP A 211 ? -27.72893 5.74255 17.31665 0.208 31.87984 H ? A ? 214 HA 1
   ATOM 6879 HB2 B ASP A 211 ? -29.35481 6.29715 15.75224 0.208 33.08518 H ? A ? 214 HB2 1
   ATOM 6880 HB3 B ASP A 211 ? -30.35831 5.26783 16.42967 0.208 33.08518 H ? A ? 214 HB3 1
   ATOM 6881 N A PRO A 212 ? -28.23619 4.86673 19.48693 0.792 35.65440 N ? A ? 215 N 1
   ATOM 6882 CA A PRO A 212 ? -28.47152 4.14278 20.75605 0.792 34.95077 C ? A ? 215 CA 1
   ATOM 6883 C A PRO A 212 ? -29.85277 4.38919 21.34317 0.792 32.77588 C ? A ? 215 C 1
   ATOM 6884 O A PRO A 212 ? -30.31595 3.57911 22.15438 0.792 37.66972 O ? A ? 215 O 1
   ATOM 6885 CB A PRO A 212 ? -27.36038 4.66674 21.67757 0.792 42.47999 C ? A ? 215 CB 1
   ATOM 6886 CG A PRO A 212 ? -27.05305 6.04454 21.14292 0.792 40.88972 C ? A ? 215 CG 1
   ATOM 6887 CD A PRO A 212 ? -27.28209 5.98513 19.62744 0.792 35.74686 C ? A ? 215 CD 1
   ATOM 6888 HA A PRO A 212 ? -28.34564 3.18958 20.62774 0.792 41.91235 H ? A ? 215 HA 1
   ATOM 6889 HB2 A PRO A 212 ? -27.67911 4.70966 22.59270 0.792 50.94741 H ? A ? 215 HB2 1
   ATOM 6890 HB3 A PRO A 212 ? -26.58294 4.08916 21.62378 0.792 50.94741 H ? A ? 215 HB3 1
   ATOM 6891 HG2 A PRO A 212 ? -27.64808 6.69177 21.55272 0.792 49.03909 H ? A ? 215 HG2 1
   ATOM 6892 HG3 A PRO A 212 ? -26.13058 6.27069 21.33988 0.792 49.03909 H ? A ? 215 HG3 1
   ATOM 6893 HD2 A PRO A 212 ? -27.66729 6.81354 19.30147 0.792 42.86765 H ? A ? 215 HD2 1
   ATOM 6894 HD3 A PRO A 212 ? -26.45438 5.79683 19.15803 0.792 42.86765 H ? A ? 215 HD3 1
   ATOM 6895 N B PRO A 212 ? -28.16218 4.77739 19.58776 0.208 35.34547 N ? A ? 215 N 1
   ATOM 6896 CA B PRO A 212 ? -28.48545 4.08577 20.85015 0.208 35.06264 C ? A ? 215 CA 1
   ATOM 6897 C B PRO A 212 ? -29.88351 4.37546 21.37296 0.208 33.26259 C ? A ? 215 C 1
   ATOM 6898 O B PRO A 212 ? -30.38352 3.59900 22.19574 0.208 37.50934 O ? A ? 215 O 1
   ATOM 6899 CB B PRO A 212 ? -27.40756 4.58855 21.82421 0.208 42.75906 C ? A ? 215 CB 1
   ATOM 6900 CG B PRO A 212 ? -26.92469 5.88343 21.23306 0.208 40.80532 C ? A ? 215 CG 1
   ATOM 6901 CD B PRO A 212 ? -27.03314 5.71866 19.73279 0.208 36.72611 C ? A ? 215 CD 1
   ATOM 6902 HA B PRO A 212 ? -28.38425 3.12831 20.73215 0.208 42.04659 H ? A ? 215 HA 1
   ATOM 6903 HB2 B PRO A 212 ? -27.79566 4.73069 22.70175 0.208 51.28230 H ? A ? 215 HB2 1
   ATOM 6904 HB3 B PRO A 212 ? -26.68637 3.94238 21.88111 0.208 51.28230 H ? A ? 215 HB3 1
   ATOM 6905 HG2 B PRO A 212 ? -27.48587 6.61263 21.54005 0.208 48.93781 H ? A ? 215 HG2 1
   ATOM 6906 HG3 B PRO A 212 ? -26.00417 6.03990 21.49584 0.208 48.93781 H ? A ? 215 HG3 1
   ATOM 6907 HD2 B PRO A 212 ? -27.23037 6.56604 19.30389 0.208 44.04276 H ? A ? 215 HD2 1
   ATOM 6908 HD3 B PRO A 212 ? -26.21816 5.34248 19.36510 0.208 44.04276 H ? A ? 215 HD3 1
   ATOM 6909 N . ASN A 213 ? -30.53978 5.43948 20.91878 1.000 36.29882 N ? A ? 216 N 1
   ATOM 6910 CA . ASN A 213 ? -31.88517 5.75857 21.39120 1.000 37.80288 C ? A ? 216 CA 1
   ATOM 6911 C . ASN A 213 ? -32.99250 5.17045 20.53082 1.000 35.05474 C ? A ? 216 C 1
   ATOM 6912 O . ASN A 213 ? -34.17455 5.33122 20.85939 1.000 36.71943 O ? A ? 216 O 1
   ATOM 6913 HA . ASN A 213 ? -31.99101 5.39066 22.28246 1.000 45.33488 H ? A ? 216 HA 1
   ATOM 6914 CB A ASN A 213 ? -32.06285 7.27294 21.46425 0.423 44.39708 C ? A ? 216 CB 1
   ATOM 6915 CG A ASN A 213 ? -31.18387 7.90362 22.51477 0.423 56.49145 C ? A ? 216 CG 1
   ATOM 6916 OD1 A ASN A 213 ? -31.01408 7.35671 23.60922 0.423 49.26122 O ? A ? 216 OD1 1
   ATOM 6917 ND2 A ASN A 213 ? -30.60664 9.05516 22.18826 0.423 60.57273 N ? A ? 216 ND2 1
   ATOM 6918 H A ASN A 213 ? -30.24210 6.00139 20.33978 0.792 43.53001 H ? A ? 216 H 1
   ATOM 6919 HB2 A ASN A 213 ? -31.83301 7.66150 20.60571 0.423 53.24792 H ? A ? 216 HB2 1
   ATOM 6920 HB3 A ASN A 213 ? -32.98618 7.47424 21.68299 0.423 53.24792 H ? A ? 216 HB3 1
   ATOM 6921 HD21 A ASN A 213 ? -30.09574 9.45529 22.75260 0.423 72.65870 H ? A ? 216 HD21 1
   ATOM 6922 HD22 A ASN A 213 ? -30.74396 9.40027 21.41260 0.423 72.65870 H ? A ? 216 HD22 1
   ATOM 6923 CB B ASN A 213 ? -32.05048 7.27159 21.45713 0.577 44.36876 C ? A ? 216 CB 1
   ATOM 6924 CG B ASN A 213 ? -30.95575 7.92840 22.25868 0.577 56.36105 C ? A ? 216 CG 1
   ATOM 6925 OD1 B ASN A 213 ? -30.53936 7.41071 23.30228 0.577 53.45587 O ? A ? 216 OD1 1
   ATOM 6926 ND2 B ASN A 213 ? -30.46398 9.06325 21.77111 0.577 59.97938 N ? A ? 216 ND2 1
   ATOM 6927 H B ASN A 213 ? -30.22788 5.99132 20.33759 0.208 43.53001 H ? A ? 216 H 1
   ATOM 6928 HB2 B ASN A 213 ? -32.02603 7.63410 20.55774 0.577 53.21394 H ? A ? 216 HB2 1
   ATOM 6929 HB3 B ASN A 213 ? -32.89974 7.48119 21.87633 0.577 53.21394 H ? A ? 216 HB3 1
   ATOM 6930 HD21 B ASN A 213 ? -29.83787 9.47638 22.19172 0.577 71.94669 H ? A ? 216 HD21 1
   ATOM 6931 HD22 B ASN A 213 ? -30.77198 9.38424 21.03511 0.577 71.94669 H ? A ? 216 HD22 1
   ATOM 6932 N . GLU A 214 ? -32.65059 4.46024 19.46563 1.000 24.89928 N ? A ? 217 N 1
   ATOM 6933 CA . GLU A 214 ? -33.61354 3.98442 18.48748 1.000 24.00556 C ? A ? 217 CA 1
   ATOM 6934 C . GLU A 214 ? -33.97312 2.54167 18.79263 1.000 26.01342 C ? A ? 217 C 1
   ATOM 6935 O . GLU A 214 ? -33.08849 1.68719 18.86571 1.000 30.89952 O ? A ? 217 O 1
   ATOM 6936 H . GLU A 214 ? -31.84099 4.23479 19.28308 1.000 29.85057 H ? A ? 217 H 1
   ATOM 6937 HA . GLU A 214 ? -34.43351 4.50090 18.52991 1.000 28.77810 H ? A ? 217 HA 1
   ATOM 6938 CB A GLU A 214 ? -33.03660 4.12373 17.07415 0.443 22.37334 C ? A ? 217 CB 1
   ATOM 6939 CG A GLU A 214 ? -33.96448 3.66559 15.97765 0.443 22.27690 C ? A ? 217 CG 1
   ATOM 6940 CD A GLU A 214 ? -35.26945 4.43008 15.96305 0.443 23.14196 C ? A ? 217 CD 1
   ATOM 6941 OE1 A GLU A 214 ? -35.25660 5.63874 15.61395 0.443 24.23584 O ? A ? 217 OE1 1
   ATOM 6942 OE2 A GLU A 214 ? -36.30762 3.82324 16.27249 0.443 23.55870 O ? A ? 217 OE2 1
   ATOM 6943 HB2 A GLU A 214 ? -32.83131 5.05815 16.91412 0.443 26.81943 H ? A ? 217 HB2 1
   ATOM 6944 HB3 A GLU A 214 ? -32.22764 3.59165 17.01600 0.443 26.81943 H ? A ? 217 HB3 1
   ATOM 6945 HG2 A GLU A 214 ? -33.53013 3.79599 15.12019 0.443 26.70371 H ? A ? 217 HG2 1
   ATOM 6946 HG3 A GLU A 214 ? -34.16798 2.72604 16.10699 0.443 26.70371 H ? A ? 217 HG3 1
   ATOM 6947 CB B GLU A 214 ? -33.00897 4.11524 17.08138 0.557 22.36127 C ? A ? 217 CB 1
   ATOM 6948 CG B GLU A 214 ? -33.91129 3.68615 15.97712 0.557 22.31057 C ? A ? 217 CG 1
   ATOM 6949 CD B GLU A 214 ? -35.19287 4.45769 15.98730 0.557 23.15405 C ? A ? 217 CD 1
   ATOM 6950 OE1 B GLU A 214 ? -35.16953 5.65820 15.60903 0.557 24.17191 O ? A ? 217 OE1 1
   ATOM 6951 OE2 B GLU A 214 ? -36.20470 3.87016 16.37121 0.557 23.68644 O ? A ? 217 OE2 1
   ATOM 6952 HB2 B GLU A 214 ? -32.78141 5.04571 16.92859 0.557 26.80494 H ? A ? 217 HB2 1
   ATOM 6953 HB3 B GLU A 214 ? -32.21023 3.56668 17.03658 0.557 26.80494 H ? A ? 217 HB3 1
   ATOM 6954 HG2 B GLU A 214 ? -33.47104 3.83629 15.12592 0.557 26.74411 H ? A ? 217 HG2 1
   ATOM 6955 HG3 B GLU A 214 ? -34.12061 2.74470 16.08086 0.557 26.74411 H ? A ? 217 HG3 1
   ATOM 6956 N A LYS A 215 ? -35.26745 2.28270 18.97387 0.484 24.95230 N ? A ? 218 N 1
   ATOM 6957 CA A LYS A 215 ? -35.74889 0.93478 19.21745 0.484 27.31628 C ? A ? 218 CA 1
   ATOM 6958 C A LYS A 215 ? -36.07557 0.18666 17.93180 0.484 25.44705 C ? A ? 218 C 1
   ATOM 6959 O A LYS A 215 ? -35.98853 -1.04670 17.90159 0.484 26.54199 O ? A ? 218 O 1
   ATOM 6960 CB A LYS A 215 ? -36.99286 0.99778 20.11616 0.484 27.62231 C ? A ? 218 CB 1
   ATOM 6961 CG A LYS A 215 ? -36.76773 1.75752 21.44848 0.484 29.59677 C ? A ? 218 CG 1
   ATOM 6962 CD A LYS A 215 ? -35.72862 1.04636 22.32032 0.484 34.91089 C ? A ? 218 CD 1
   ATOM 6963 CE A LYS A 215 ? -35.34633 1.87620 23.55836 0.484 48.17116 C ? A ? 218 CE 1
   ATOM 6964 NZ A LYS A 215 ? -34.18340 2.79121 23.30992 0.484 43.77684 N ? A ? 218 NZ 1
   ATOM 6965 H A LYS A 215 ? -35.88775 2.87819 18.95945 0.484 29.91419 H ? A ? 218 H 1
   ATOM 6966 HA A LYS A 215 ? -35.06576 0.42520 19.68065 0.484 32.75096 H ? A ? 218 HA 1
   ATOM 6967 HB2 A LYS A 215 ? -37.70242 1.45057 19.63408 0.484 33.11820 H ? A ? 218 HB2 1
   ATOM 6968 HB3 A LYS A 215 ? -37.26518 0.09275 20.33449 0.484 33.11820 H ? A ? 218 HB3 1
   ATOM 6969 HG2 A LYS A 215 ? -36.44746 2.65333 21.25909 0.484 35.48755 H ? A ? 218 HG2 1
   ATOM 6970 HG3 A LYS A 215 ? -37.60260 1.80078 21.94043 0.484 35.48755 H ? A ? 218 HG3 1
   ATOM 6971 HD2 A LYS A 215 ? -36.09252 0.20010 22.62417 0.484 41.86450 H ? A ? 218 HD2 1
   ATOM 6972 HD3 A LYS A 215 ? -34.92515 0.89384 21.79871 0.484 41.86450 H ? A ? 218 HD3 1
   ATOM 6973 HE2 A LYS A 215 ? -36.10508 2.42079 23.82033 0.484 57.77681 H ? A ? 218 HE2 1
   ATOM 6974 HE3 A LYS A 215 ? -35.10498 1.27448 24.27987 0.484 57.77681 H ? A ? 218 HE3 1
   ATOM 6975 HZ1 A LYS A 215 ? -33.98216 3.23656 24.05374 0.484 52.50364 H ? A ? 218 HZ1 1
   ATOM 6976 HZ2 A LYS A 215 ? -33.47345 2.31886 23.05505 0.484 52.50364 H ? A ? 218 HZ2 1
   ATOM 6977 HZ3 A LYS A 215 ? -34.38682 3.37510 22.66977 0.484 52.50364 H ? A ? 218 HZ3 1
   ATOM 6978 N B LYS A 215 ? -35.27289 2.25837 18.96090 0.516 24.89913 N ? A ? 218 N 1
   ATOM 6979 CA B LYS A 215 ? -35.71906 0.89036 19.20682 0.516 27.32651 C ? A ? 218 CA 1
   ATOM 6980 C B LYS A 215 ? -36.25585 0.18020 17.96551 0.516 25.48456 C ? A ? 218 C 1
   ATOM 6981 O B LYS A 215 ? -36.54199 -1.02879 18.01990 0.516 23.55795 O ? A ? 218 O 1
   ATOM 6982 CB B LYS A 215 ? -36.81466 0.87483 20.28465 0.516 27.91735 C ? A ? 218 CB 1
   ATOM 6983 CG B LYS A 215 ? -36.28729 0.97965 21.70991 0.516 31.51160 C ? A ? 218 CG 1
   ATOM 6984 CD B LYS A 215 ? -35.60552 -0.31353 22.14602 0.516 37.77910 C ? A ? 218 CD 1
   ATOM 6985 CE B LYS A 215 ? -34.58020 -0.05180 23.23416 0.516 49.45824 C ? A ? 218 CE 1
   ATOM 6986 NZ B LYS A 215 ? -35.13572 0.84982 24.28646 0.516 52.68933 N ? A ? 218 NZ 1
   ATOM 6987 H B LYS A 215 ? -35.90558 2.84035 18.93621 0.516 29.85039 H ? A ? 218 H 1
   ATOM 6988 HA B LYS A 215 ? -34.95607 0.38589 19.52971 0.516 32.76324 H ? A ? 218 HA 1
   ATOM 6989 HB2 B LYS A 215 ? -37.40868 1.62679 20.13428 0.516 33.47225 H ? A ? 218 HB2 1
   ATOM 6990 HB3 B LYS A 215 ? -37.30819 0.04280 20.21359 0.516 33.47225 H ? A ? 218 HB3 1
   ATOM 6991 HG2 B LYS A 215 ? -35.63884 1.69923 21.76112 0.516 37.78535 H ? A ? 218 HG2 1
   ATOM 6992 HG3 B LYS A 215 ? -37.02554 1.15470 22.31427 0.516 37.78535 H ? A ? 218 HG3 1
   ATOM 6993 HD2 B LYS A 215 ? -36.27096 -0.92784 22.49345 0.516 45.30635 H ? A ? 218 HD2 1
   ATOM 6994 HD3 B LYS A 215 ? -35.15155 -0.71098 21.38652 0.516 45.30635 H ? A ? 218 HD3 1
   ATOM 6995 HE2 B LYS A 215 ? -34.32911 -0.89131 23.65017 0.516 59.32132 H ? A ? 218 HE2 1
   ATOM 6996 HE3 B LYS A 215 ? -33.79908 0.37311 22.84661 0.516 59.32132 H ? A ? 218 HE3 1
   ATOM 6997 HZ1 B LYS A 215 ? -34.58707 0.87451 24.98680 0.516 63.19863 H ? A ? 218 HZ1 1
   ATOM 6998 HZ2 B LYS A 215 ? -35.22871 1.67382 23.96322 0.516 63.19863 H ? A ? 218 HZ2 1
   ATOM 6999 HZ3 B LYS A 215 ? -35.93116 0.55265 24.55302 0.516 63.19863 H ? A ? 218 HZ3 1
   ATOM 7000 N . ARG A 216 ? -36.45737 0.89636 16.87372 1.000 21.42640 N ? A ? 219 N 1
   ATOM 7001 CA . ARG A 216 ? -36.81998 0.27098 15.63021 1.000 20.41141 C ? A ? 219 CA 1
   ATOM 7002 C . ARG A 216 ? -35.55894 -0.29717 14.96054 1.000 19.23818 C ? A ? 219 C 1
   ATOM 7003 O . ARG A 216 ? -34.43682 0.13168 15.23670 1.000 20.92461 O ? A ? 219 O 1
   ATOM 7004 HA . ARG A 216 ? -37.43541 -0.46656 15.76504 1.000 24.46512 H ? A ? 219 HA 1
   ATOM 7005 CB A ARG A 216 ? -37.52583 1.28143 14.72781 0.399 21.10416 C ? A ? 219 CB 1
   ATOM 7006 CG A ARG A 216 ? -38.93303 1.63415 15.22677 0.399 23.65180 C ? A ? 219 CG 1
   ATOM 7007 CD A ARG A 216 ? -39.50353 2.81879 14.49075 0.399 22.65198 C ? A ? 219 CD 1
   ATOM 7008 NE A ARG A 216 ? -38.65800 3.98744 14.66131 0.399 21.45792 N ? A ? 219 NE 1
   ATOM 7009 CZ A ARG A 216 ? -38.84626 5.16525 14.07892 0.399 22.22323 C ? A ? 219 CZ 1
   ATOM 7010 NH1 A ARG A 216 ? -39.87124 5.38445 13.27537 0.399 24.41543 N ? A ? 219 NH1 1
   ATOM 7011 NH2 A ARG A 216 ? -37.97285 6.14487 14.30382 0.399 21.96583 N ? A ? 219 NH2 1
   ATOM 7012 H A ARG A 216 ? -36.51244 1.75449 16.85988 0.484 25.68311 H ? A ? 219 H 1
   ATOM 7013 HB2 A ARG A 216 ? -37.00332 2.09814 14.69802 0.399 25.29641 H ? A ? 219 HB2 1
   ATOM 7014 HB3 A ARG A 216 ? -37.60729 0.90702 13.83670 0.399 25.29641 H ? A ? 219 HB3 1
   ATOM 7015 HG2 A ARG A 216 ? -39.52223 0.87646 15.08665 0.399 28.35358 H ? A ? 219 HG2 1
   ATOM 7016 HG3 A ARG A 216 ? -38.89298 1.85313 16.17088 0.399 28.35358 H ? A ? 219 HG3 1
   ATOM 7017 HD2 A ARG A 216 ? -39.56037 2.61516 13.54407 0.399 27.15380 H ? A ? 219 HD2 1
   ATOM 7018 HD3 A ARG A 216 ? -40.38527 3.02289 14.83972 0.399 27.15380 H ? A ? 219 HD3 1
   ATOM 7019 HE A ARG A 216 ? -37.97881 3.90980 15.18311 0.399 25.72093 H ? A ? 219 HE 1
   ATOM 7020 HH11 A ARG A 216 ? -40.43678 4.75583 13.11852 0.399 29.26994 H ? A ? 219 HH11 1
   ATOM 7021 HH12 A ARG A 216 ? -39.97313 6.15581 12.90900 0.399 29.26994 H ? A ? 219 HH12 1
   ATOM 7022 HH21 A ARG A 216 ? -37.29855 6.00962 14.82017 0.399 26.33042 H ? A ? 219 HH21 1
   ATOM 7023 HH22 A ARG A 216 ? -38.08307 6.91282 13.93273 0.399 26.33042 H ? A ? 219 HH22 1
   ATOM 7024 CB B ARG A 216 ? -37.51574 1.29674 14.74140 0.601 21.09568 C ? A ? 219 CB 1
   ATOM 7025 CG B ARG A 216 ? -38.76470 1.84716 15.42042 0.601 23.18055 C ? A ? 219 CG 1
   ATOM 7026 CD B ARG A 216 ? -39.31856 3.05410 14.72048 0.601 20.63987 C ? A ? 219 CD 1
   ATOM 7027 NE B ARG A 216 ? -38.44678 4.20171 14.87619 0.601 23.23824 N ? A ? 219 NE 1
   ATOM 7028 CZ B ARG A 216 ? -38.59649 5.36026 14.24172 0.601 21.47655 C ? A ? 219 CZ 1
   ATOM 7029 NH1 B ARG A 216 ? -39.58596 5.55641 13.39276 0.601 23.28284 N ? A ? 219 NH1 1
   ATOM 7030 NH2 B ARG A 216 ? -37.72036 6.33949 14.45880 0.601 22.69762 N ? A ? 219 NH2 1
   ATOM 7031 H B ARG A 216 ? -36.38845 1.75260 16.83231 0.516 25.68311 H ? A ? 219 H 1
   ATOM 7032 HB2 B ARG A 216 ? -36.91067 2.03406 14.56488 0.601 25.28625 H ? A ? 219 HB2 1
   ATOM 7033 HB3 B ARG A 216 ? -37.77827 0.87613 13.90769 0.601 25.28625 H ? A ? 219 HB3 1
   ATOM 7034 HG2 B ARG A 216 ? -39.45106 1.16176 15.42514 0.601 27.78809 H ? A ? 219 HG2 1
   ATOM 7035 HG3 B ARG A 216 ? -38.54456 2.10249 16.32996 0.601 27.78809 H ? A ? 219 HG3 1
   ATOM 7036 HD2 B ARG A 216 ? -39.40733 2.86406 13.77343 0.601 24.73927 H ? A ? 219 HD2 1
   ATOM 7037 HD3 B ARG A 216 ? -40.18472 3.27499 15.09714 0.601 24.73927 H ? A ? 219 HD3 1
   ATOM 7038 HE B ARG A 216 ? -37.78388 4.12761 15.41903 0.601 27.85731 H ? A ? 219 HE 1
   ATOM 7039 HH11 B ARG A 216 ? -40.15200 4.92739 13.23937 0.601 27.91083 H ? A ? 219 HH11 1
   ATOM 7040 HH12 B ARG A 216 ? -39.66534 6.31338 12.99239 0.601 27.91083 H ? A ? 219 HH12 1
   ATOM 7041 HH21 B ARG A 216 ? -37.06671 6.21851 15.00442 0.601 27.20856 H ? A ? 219 HH21 1
   ATOM 7042 HH22 B ARG A 216 ? -37.80824 7.09281 14.05336 0.601 27.20856 H ? A ? 219 HH22 1
   ATOM 7043 N A ASP A 217 ? -35.76653 -1.28018 14.10540 1.000 19.46821 N ? A ? 220 N 1
   ATOM 7044 CA A ASP A 217 ? -34.67428 -1.85993 13.31708 1.000 18.74230 C ? A ? 220 CA 1
   ATOM 7045 C A ASP A 217 ? -34.20470 -0.80115 12.31339 1.000 19.34757 C ? A ? 220 C 1
   ATOM 7046 O A ASP A 217 ? -35.01978 -0.26259 11.57912 1.000 20.38984 O ? A ? 220 O 1
   ATOM 7047 CB A ASP A 217 ? -35.15719 -3.10834 12.60982 1.000 19.41874 C ? A ? 220 CB 1
   ATOM 7048 CG A ASP A 217 ? -34.00661 -4.01832 12.17139 1.000 22.67634 C ? A ? 220 CG 1
   ATOM 7049 OD1 A ASP A 217 ? -32.82126 -3.67878 12.39394 1.000 21.89708 O ? A ? 220 OD1 1
   ATOM 7050 OD2 A ASP A 217 ? -34.32829 -5.07043 11.61498 1.000 24.81019 O ? A ? 220 OD2 1
   ATOM 7051 H A ASP A 217 ? -36.53371 -1.63864 13.95523 1.000 23.33328 H ? A ? 220 H 1
   ATOM 7052 HA A ASP A 217 ? -33.93103 -2.11596 13.88535 1.000 22.46219 H ? A ? 220 HA 1
   ATOM 7053 HB2 A ASP A 217 ? -35.72699 -3.61277 13.21129 1.000 23.27391 H ? A ? 220 HB2 1
   ATOM 7054 HB3 A ASP A 217 ? -35.65551 -2.85125 11.81831 1.000 23.27391 H ? A ? 220 HB3 1
   ATOM 7055 N B ASP A 217 ? -35.75917 -1.27890 14.08633 0.000 19.66518 N ? A ? 220 N 1
   ATOM 7056 CA B ASP A 217 ? -34.64970 -1.83382 13.32151 0.000 19.05058 C ? A ? 220 CA 1
   ATOM 7057 C B ASP A 217 ? -34.19731 -0.80196 12.29639 0.000 19.47231 C ? A ? 220 C 1
   ATOM 7058 O B ASP A 217 ? -34.99267 -0.35937 11.45897 0.000 20.37424 O ? A ? 220 O 1
   ATOM 7059 CB B ASP A 217 ? -35.06152 -3.13226 12.63877 0.000 19.68985 C ? A ? 220 CB 1
   ATOM 7060 CG B ASP A 217 ? -33.86855 -3.94888 12.19163 0.000 22.12803 C ? A ? 220 CG 1
   ATOM 7061 OD1 B ASP A 217 ? -32.72511 -3.55895 12.50939 0.000 21.99427 O ? A ? 220 OD1 1
   ATOM 7062 OD2 B ASP A 217 ? -34.06779 -4.98204 11.52336 0.000 23.72803 O ? A ? 220 OD2 1
   ATOM 7063 H B ASP A 217 ? -36.52260 -1.63795 13.91939 0.000 23.56964 H ? A ? 220 H 1
   ATOM 7064 HA B ASP A 217 ? -33.91113 -2.04047 13.91540 0.000 22.83212 H ? A ? 220 HA 1
   ATOM 7065 HB2 B ASP A 217 ? -35.57844 -3.66825 13.26039 0.000 23.59925 H ? A ? 220 HB2 1
   ATOM 7066 HB3 B ASP A 217 ? -35.59560 -2.92443 11.85616 0.000 23.59925 H ? A ? 220 HB3 1
   ATOM 7067 N A HIS A 218 ? -32.91876 -0.46720 12.31680 1.000 18.45912 N ? A ? 221 N 1
   ATOM 7068 CA A HIS A 218 ? -32.46570 0.71745 11.60214 1.000 18.14063 C ? A ? 221 CA 1
   ATOM 7069 C A HIS A 218 ? -30.98978 0.57411 11.26538 1.000 18.11730 C ? A ? 221 C 1
   ATOM 7070 O A HIS A 218 ? -30.30202 -0.29355 11.80446 1.000 19.42518 O ? A ? 221 O 1
   ATOM 7071 CB A HIS A 218 ? -32.66684 1.98749 12.42914 1.000 18.61671 C ? A ? 221 CB 1
   ATOM 7072 CG A HIS A 218 ? -31.73058 2.08664 13.60990 1.000 19.00092 C ? A ? 221 CG 1
   ATOM 7073 ND1 A HIS A 218 ? -31.86162 1.32026 14.75160 1.000 20.39104 N ? A ? 221 ND1 1
   ATOM 7074 CD2 A HIS A 218 ? -30.60902 2.82095 13.78734 1.000 20.98919 C ? A ? 221 CD2 1
   ATOM 7075 CE1 A HIS A 218 ? -30.85873 1.58119 15.57349 1.000 20.58466 C ? A ? 221 CE1 1
   ATOM 7076 NE2 A HIS A 218 ? -30.09926 2.50655 15.01907 1.000 22.31541 N ? A ? 221 NE2 1
   ATOM 7077 H A HIS A 218 ? -32.29839 -0.90520 12.72041 1.000 22.12237 H ? A ? 221 H 1
   ATOM 7078 HA A HIS A 218 ? -32.97562 0.77711 10.77914 1.000 21.74019 H ? A ? 221 HA 1
   ATOM 7079 HB2 A HIS A 218 ? -32.51316 2.75891 11.86151 1.000 22.31147 H ? A ? 221 HB2 1
   ATOM 7080 HB3 A HIS A 218 ? -33.57574 2.00053 12.76772 1.000 22.31147 H ? A ? 221 HB3 1
   ATOM 7081 HD1 A HIS A 218 ? -32.49648 0.76057 14.90425 1.000 24.44067 H ? A ? 221 HD1 1
   ATOM 7082 HD2 A HIS A 218 ? -30.24914 3.42909 13.18273 1.000 25.15846 H ? A ? 221 HD2 1
   ATOM 7083 HE1 A HIS A 218 ? -30.71380 1.18099 16.40037 1.000 24.67302 H ? A ? 221 HE1 1
   ATOM 7084 N B HIS A 218 ? -32.92499 -0.41706 12.35998 0.000 18.70145 N ? A ? 221 N 1
   ATOM 7085 CA B HIS A 218 ? -32.45712 0.73160 11.60431 0.000 18.31222 C ? A ? 221 CA 1
   ATOM 7086 C B HIS A 218 ? -30.99477 0.55709 11.22621 0.000 18.32130 C ? A ? 221 C 1
   ATOM 7087 O B HIS A 218 ? -30.32586 -0.39065 11.64341 0.000 19.54978 O ? A ? 221 O 1
   ATOM 7088 CB B HIS A 218 ? -32.61934 2.02014 12.41707 0.000 18.75560 C ? A ? 221 CB 1
   ATOM 7089 CG B HIS A 218 ? -31.72559 2.07726 13.61787 0.000 19.27316 C ? A ? 221 CG 1
   ATOM 7090 ND1 B HIS A 218 ? -31.91430 1.27679 14.72524 0.000 20.60526 N ? A ? 221 ND1 1
   ATOM 7091 CD2 B HIS A 218 ? -30.62324 2.82016 13.87438 0.000 20.97670 C ? A ? 221 CD2 1
   ATOM 7092 CE1 B HIS A 218 ? -30.97293 1.53274 15.61568 0.000 20.94381 C ? A ? 221 CE1 1
   ATOM 7093 NE2 B HIS A 218 ? -30.17734 2.46380 15.12304 0.000 22.11386 N ? A ? 221 NE2 1
   ATOM 7094 H B HIS A 218 ? -32.31984 -0.80511 12.83202 0.000 22.41317 H ? A ? 221 H 1
   ATOM 7095 HA B HIS A 218 ? -32.97565 0.78251 10.78612 0.000 21.94609 H ? A ? 221 HA 1
   ATOM 7096 HB2 B HIS A 218 ? -32.40623 2.77786 11.85020 0.000 22.47815 H ? A ? 221 HB2 1
   ATOM 7097 HB3 B HIS A 218 ? -33.53701 2.08380 12.72485 0.000 22.47815 H ? A ? 221 HB3 1
   ATOM 7098 HD1 B HIS A 218 ? -32.54604 0.70115 14.82091 0.000 24.69774 H ? A ? 221 HD1 1
   ATOM 7099 HD2 B HIS A 218 ? -30.24007 3.45293 13.31073 0.000 25.14347 H ? A ? 221 HD2 1
   ATOM 7100 HE1 B HIS A 218 ? -30.88554 1.12639 16.44763 0.000 25.10399 H ? A ? 221 HE1 1
   ATOM 7101 N . MET A 219 ? -30.50896 1.50531 10.42836 1.000 17.86122 N ? A ? 222 N 1
   ATOM 7102 CA . MET A 219 ? -29.09966 1.58992 10.05078 1.000 16.07113 C ? A ? 222 CA 1
   ATOM 7103 C . MET A 219 ? -28.75036 3.05631 9.89961 1.000 17.01969 C ? A ? 222 C 1
   ATOM 7104 O . MET A 219 ? -29.50212 3.78463 9.25898 1.000 19.99665 O ? A ? 222 O 1
   ATOM 7105 HA . MET A 219 ? -28.57451 1.16517 10.74698 1.000 19.25678 H ? A ? 222 HA 1
   ATOM 7106 CB A MET A 219 ? -28.83287 0.83692 8.73930 0.173 18.07064 C ? A ? 222 CB 1
   ATOM 7107 CG A MET A 219 ? -27.42827 0.99286 8.20054 0.173 19.27392 C ? A ? 222 CG 1
   ATOM 7108 SD A MET A 219 ? -27.17322 -0.01852 6.70851 0.173 17.74159 S ? A ? 222 SD 1
   ATOM 7109 CE A MET A 219 ? -28.20358 0.83386 5.51892 0.173 19.51777 C ? A ? 222 CE 1
   ATOM 7110 H A MET A 219 ? -30.99505 2.11156 10.05988 1.000 21.40489 H ? A ? 222 H 1
   ATOM 7111 HB2 A MET A 219 ? -28.98547 -0.10910 8.88982 0.173 21.65619 H ? A ? 222 HB2 1
   ATOM 7112 HB3 A MET A 219 ? -29.44438 1.16815 8.06311 0.173 21.65619 H ? A ? 222 HB3 1
   ATOM 7113 HG2 A MET A 219 ? -27.27397 1.92232 7.96989 0.173 23.10013 H ? A ? 222 HG2 1
   ATOM 7114 HG3 A MET A 219 ? -26.79197 0.70840 8.87515 0.173 23.10013 H ? A ? 222 HG3 1
   ATOM 7115 HE1 A MET A 219 ? -28.10532 0.40751 4.65319 0.173 23.39275 H ? A ? 222 HE1 1
   ATOM 7116 HE2 A MET A 219 ? -29.12788 0.78445 5.80897 0.173 23.39275 H ? A ? 222 HE2 1
   ATOM 7117 HE3 A MET A 219 ? -27.92294 1.76080 5.46490 0.173 23.39275 H ? A ? 222 HE3 1
   ATOM 7118 CB B MET A 219 ? -28.83879 0.83555 8.74028 0.215 18.06456 C ? A ? 222 CB 1
   ATOM 7119 CG B MET A 219 ? -27.44386 1.00190 8.18150 0.215 19.29992 C ? A ? 222 CG 1
   ATOM 7120 SD B MET A 219 ? -27.20040 -0.04647 6.70693 0.215 17.57296 S ? A ? 222 SD 1
   ATOM 7121 CE B MET A 219 ? -28.22229 0.78704 5.49800 0.215 19.52052 C ? A ? 222 CE 1
   ATOM 7122 H B MET A 219 ? -30.98884 2.12956 10.08248 0.000 21.40489 H ? A ? 222 H 1
   ATOM 7123 HB2 B MET A 219 ? -28.97966 -0.11134 8.89668 0.215 21.64889 H ? A ? 222 HB2 1
   ATOM 7124 HB3 B MET A 219 ? -29.46200 1.15746 8.07029 0.215 21.64889 H ? A ? 222 HB3 1
   ATOM 7125 HG2 B MET A 219 ? -27.30655 1.92766 7.92653 0.215 23.13133 H ? A ? 222 HG2 1
   ATOM 7126 HG3 B MET A 219 ? -26.79397 0.74295 8.85344 0.215 23.13133 H ? A ? 222 HG3 1
   ATOM 7127 HE1 B MET A 219 ? -28.13468 0.33442 4.64456 0.215 23.39605 H ? A ? 222 HE1 1
   ATOM 7128 HE2 B MET A 219 ? -29.14591 0.76059 5.79317 0.215 23.39605 H ? A ? 222 HE2 1
   ATOM 7129 HE3 B MET A 219 ? -27.92745 1.70750 5.41607 0.215 23.39605 H ? A ? 222 HE3 1
   ATOM 7130 CB C MET A 219 ? -28.78917 0.86434 8.73224 0.612 17.95814 C ? A ? 222 CB 1
   ATOM 7131 CG C MET A 219 ? -27.46766 1.32803 8.14423 0.612 19.06338 C ? A ? 222 CG 1
   ATOM 7132 SD C MET A 219 ? -26.87058 0.38296 6.68508 0.612 20.54659 S ? A ? 222 SD 1
   ATOM 7133 CE C MET A 219 ? -28.04803 0.80810 5.39754 0.612 19.91190 C ? A ? 222 CE 1
   ATOM 7134 HB2 C MET A 219 ? -28.73344 -0.09006 8.89631 0.612 21.52119 H ? A ? 222 HB2 1
   ATOM 7135 HB3 C MET A 219 ? -29.49217 1.05010 8.09023 0.612 21.52119 H ? A ? 222 HB3 1
   ATOM 7136 HG2 C MET A 219 ? -27.56472 2.25274 7.86783 0.612 22.84749 H ? A ? 222 HG2 1
   ATOM 7137 HG3 C MET A 219 ? -26.78661 1.25686 8.83124 0.612 22.84749 H ? A ? 222 HG3 1
   ATOM 7138 HE1 C MET A 219 ? -27.80403 0.34486 4.58098 0.612 23.86570 H ? A ? 222 HE1 1
   ATOM 7139 HE2 C MET A 219 ? -28.93567 0.53668 5.67920 0.612 23.86570 H ? A ? 222 HE2 1
   ATOM 7140 HE3 C MET A 219 ? -28.02559 1.76703 5.25318 0.612 23.86570 H ? A ? 222 HE3 1
   ATOM 7141 N . VAL A 220 ? -27.64797 3.51021 10.48950 1.000 17.10618 N ? A ? 223 N 1
   ATOM 7142 CA . VAL A 220 ? -27.13584 4.84803 10.25526 1.000 17.33228 C ? A ? 223 CA 1
   ATOM 7143 C . VAL A 220 ? -25.96858 4.69968 9.30921 1.000 21.35210 C ? A ? 223 C 1
   ATOM 7144 O . VAL A 220 ? -25.13526 3.80555 9.49527 1.000 20.93740 O ? A ? 223 O 1
   ATOM 7145 H . VAL A 220 ? -27.17358 3.04944 11.03927 1.000 20.49884 H ? A ? 223 H 1
   ATOM 7146 HA . VAL A 220 ? -27.82426 5.40289 9.85637 1.000 20.77016 H ? A ? 223 HA 1
   ATOM 7147 CB A VAL A 220 ? -26.70231 5.52143 11.56297 0.357 19.68757 C ? A ? 223 CB 1
   ATOM 7148 CG1 A VAL A 220 ? -26.34699 6.98434 11.30881 0.357 21.34973 C ? A ? 223 CG1 1
   ATOM 7149 CG2 A VAL A 220 ? -27.82655 5.41569 12.61726 0.357 22.52681 C ? A ? 223 CG2 1
   ATOM 7150 HB A VAL A 220 ? -25.91624 5.07013 11.90842 0.357 23.59651 H ? A ? 223 HB 1
   ATOM 7151 HG11 A VAL A 220 ? -26.13981 7.41064 12.15513 0.357 25.59110 H ? A ? 223 HG11 1
   ATOM 7152 HG12 A VAL A 220 ? -25.57659 7.02465 10.72080 0.357 25.59110 H ? A ? 223 HG12 1
   ATOM 7153 HG13 A VAL A 220 ? -27.10408 7.42553 10.89279 0.357 25.59110 H ? A ? 223 HG13 1
   ATOM 7154 HG21 A VAL A 220 ? -27.57524 5.93100 13.39969 0.357 27.00360 H ? A ? 223 HG21 1
   ATOM 7155 HG22 A VAL A 220 ? -28.64787 5.76724 12.23946 0.357 27.00360 H ? A ? 223 HG22 1
   ATOM 7156 HG23 A VAL A 220 ? -27.94600 4.48397 12.85920 0.357 27.00360 H ? A ? 223 HG23 1
   ATOM 7157 CB B VAL A 220 ? -26.69460 5.52860 11.55550 0.580 19.62347 C ? A ? 223 CB 1
   ATOM 7158 CG1 B VAL A 220 ? -26.04098 6.87941 11.23894 0.580 21.48877 C ? A ? 223 CG1 1
   ATOM 7159 CG2 B VAL A 220 ? -27.90387 5.70766 12.50819 0.580 22.41127 C ? A ? 223 CG2 1
   ATOM 7160 HB B VAL A 220 ? -26.04165 4.97174 12.00769 0.580 23.51959 H ? A ? 223 HB 1
   ATOM 7161 HG11 B VAL A 220 ? -25.96779 7.39441 12.05767 0.580 25.75795 H ? A ? 223 HG11 1
   ATOM 7162 HG12 B VAL A 220 ? -25.15913 6.72387 10.86606 0.580 25.75795 H ? A ? 223 HG12 1
   ATOM 7163 HG13 B VAL A 220 ? -26.59225 7.35440 10.59755 0.580 25.75795 H ? A ? 223 HG13 1
   ATOM 7164 HG21 B VAL A 220 ? -27.60442 6.14706 13.31946 0.580 26.86495 H ? A ? 223 HG21 1
   ATOM 7165 HG22 B VAL A 220 ? -28.57594 6.25030 12.06687 0.580 26.86495 H ? A ? 223 HG22 1
   ATOM 7166 HG23 B VAL A 220 ? -28.27048 4.83509 12.72061 0.580 26.86495 H ? A ? 223 HG23 1
   ATOM 7167 CB C VAL A 220 ? -26.71799 5.52892 11.56573 0.063 19.75195 C ? A ? 223 CB 1
   ATOM 7168 CG1 C VAL A 220 ? -27.96282 5.85738 12.38939 0.063 22.26264 C ? A ? 223 CG1 1
   ATOM 7169 CG2 C VAL A 220 ? -25.76270 4.65020 12.34060 0.063 20.61778 C ? A ? 223 CG2 1
   ATOM 7170 HB C VAL A 220 ? -26.25271 6.35730 11.37028 0.063 23.67376 H ? A ? 223 HB 1
   ATOM 7171 HG11 C VAL A 220 ? -27.69105 6.29268 13.21253 0.063 26.68659 H ? A ? 223 HG11 1
   ATOM 7172 HG12 C VAL A 220 ? -28.53448 6.44898 11.87548 0.063 26.68659 H ? A ? 223 HG12 1
   ATOM 7173 HG13 C VAL A 220 ? -28.43457 5.03408 12.59073 0.063 26.68659 H ? A ? 223 HG13 1
   ATOM 7174 HG21 C VAL A 220 ? -25.48369 5.11801 13.14322 0.063 24.71276 H ? A ? 223 HG21 1
   ATOM 7175 HG22 C VAL A 220 ? -26.21458 3.82554 12.57859 0.063 24.71276 H ? A ? 223 HG22 1
   ATOM 7176 HG23 C VAL A 220 ? -24.99113 4.45633 11.78562 0.063 24.71276 H ? A ? 223 HG23 1
   ATOM 7177 N . LEU A 221 ? -25.91506 5.53300 8.29479 1.000 16.99798 N ? A ? 224 N 1
   ATOM 7178 CA . LEU A 221 ? -24.92515 5.36020 7.24902 1.000 15.43099 C ? A ? 224 CA 1
   ATOM 7179 C . LEU A 221 ? -24.24062 6.66322 6.94767 1.000 20.06960 C ? A ? 224 C 1
   ATOM 7180 O . LEU A 221 ? -24.90252 7.66874 6.70320 1.000 22.99858 O ? A ? 224 O 1
   ATOM 7181 H . LEU A 221 ? -26.43921 6.20627 8.18721 1.000 20.36900 H ? A ? 224 H 1
   ATOM 7182 HA . LEU A 221 ? -24.25612 4.73625 7.57148 1.000 18.48861 H ? A ? 224 HA 1
   ATOM 7183 CB A LEU A 221 ? -25.58469 4.82296 5.97241 0.472 20.08790 C ? A ? 224 CB 1
   ATOM 7184 CG A LEU A 221 ? -24.72865 4.67805 4.71928 0.472 18.59100 C ? A ? 224 CG 1
   ATOM 7185 CD1 A LEU A 221 ? -23.89892 3.37102 4.79930 0.472 17.47567 C ? A ? 224 CD1 1
   ATOM 7186 CD2 A LEU A 221 ? -25.57126 4.68038 3.43663 0.472 21.07832 C ? A ? 224 CD2 1
   ATOM 7187 HB2 A LEU A 221 ? -25.93406 3.94045 6.17242 0.472 24.07691 H ? A ? 224 HB2 1
   ATOM 7188 HB3 A LEU A 221 ? -26.31128 5.42333 5.74325 0.472 24.07691 H ? A ? 224 HB3 1
   ATOM 7189 HG A LEU A 221 ? -24.13310 5.44223 4.67194 0.472 22.28063 H ? A ? 224 HG 1
   ATOM 7190 HD11 A LEU A 221 ? -23.35262 3.29442 4.00144 0.472 20.94223 H ? A ? 224 HD11 1
   ATOM 7191 HD12 A LEU A 221 ? -23.33253 3.40418 5.58607 0.472 20.94223 H ? A ? 224 HD12 1
   ATOM 7192 HD13 A LEU A 221 ? -24.50453 2.61568 4.85929 0.472 20.94223 H ? A ? 224 HD13 1
   ATOM 7193 HD21 A LEU A 221 ? -24.98459 4.56278 2.67316 0.472 25.26541 H ? A ? 224 HD21 1
   ATOM 7194 HD22 A LEU A 221 ? -26.21082 3.95224 3.47760 0.472 25.26541 H ? A ? 224 HD22 1
   ATOM 7195 HD23 A LEU A 221 ? -26.03856 5.52757 3.36730 0.472 25.26541 H ? A ? 224 HD23 1
   ATOM 7196 CB B LEU A 221 ? -25.56608 4.81030 5.96867 0.528 20.09978 C ? A ? 224 CB 1
   ATOM 7197 CG B LEU A 221 ? -24.72239 4.82536 4.70121 0.528 18.22009 C ? A ? 224 CG 1
   ATOM 7198 CD1 B LEU A 221 ? -23.39961 4.06789 4.85132 0.528 22.21236 C ? A ? 224 CD1 1
   ATOM 7199 CD2 B LEU A 221 ? -25.53599 4.18464 3.53714 0.528 20.41745 C ? A ? 224 CD2 1
   ATOM 7200 HB2 B LEU A 221 ? -25.81111 3.88617 6.13247 0.528 24.09116 H ? A ? 224 HB2 1
   ATOM 7201 HB3 B LEU A 221 ? -26.35994 5.33635 5.78437 0.528 24.09116 H ? A ? 224 HB3 1
   ATOM 7202 HG B LEU A 221 ? -24.50198 5.74994 4.50762 0.528 21.83553 H ? A ? 224 HG 1
   ATOM 7203 HD11 B LEU A 221 ? -22.87967 4.17643 4.03967 0.528 26.62626 H ? A ? 224 HD11 1
   ATOM 7204 HD12 B LEU A 221 ? -22.91207 4.43054 5.60743 0.528 26.62626 H ? A ? 224 HD12 1
   ATOM 7205 HD13 B LEU A 221 ? -23.58888 3.12818 4.99972 0.528 26.62626 H ? A ? 224 HD13 1
   ATOM 7206 HD21 B LEU A 221 ? -25.00286 4.21118 2.72722 0.528 24.47237 H ? A ? 224 HD21 1
   ATOM 7207 HD22 B LEU A 221 ? -25.74431 3.26534 3.76604 0.528 24.47237 H ? A ? 224 HD22 1
   ATOM 7208 HD23 B LEU A 221 ? -26.35554 4.68779 3.41031 0.528 24.47237 H ? A ? 224 HD23 1
   ATOM 7209 N A LEU A 222 ? -22.91300 6.64514 7.00492 0.302 17.63217 N ? A ? 225 N 1
   ATOM 7210 CA A LEU A 222 ? -22.05304 7.68691 6.47523 0.302 17.82646 C ? A ? 225 CA 1
   ATOM 7211 C A LEU A 222 ? -21.38713 7.12736 5.22800 0.302 16.35950 C ? A ? 225 C 1
   ATOM 7212 O A LEU A 222 ? -20.92629 5.98398 5.23050 0.302 19.27712 O ? A ? 225 O 1
   ATOM 7213 CB A LEU A 222 ? -20.99626 8.08088 7.49673 0.302 17.63937 C ? A ? 225 CB 1
   ATOM 7214 CG A LEU A 222 ? -19.86710 8.98080 7.00710 0.302 20.04234 C ? A ? 225 CG 1
   ATOM 7215 CD1 A LEU A 222 ? -20.40066 10.34412 6.67751 0.302 19.50081 C ? A ? 225 CD1 1
   ATOM 7216 CD2 A LEU A 222 ? -18.77042 9.06552 8.06388 0.302 20.95840 C ? A ? 225 CD2 1
   ATOM 7217 H A LEU A 222 ? -22.46757 6.00406 7.36577 0.302 21.13004 H ? A ? 225 H 1
   ATOM 7218 HA A LEU A 222 ? -22.55691 8.48519 6.25214 0.302 21.36317 H ? A ? 225 HA 1
   ATOM 7219 HB2 A LEU A 222 ? -21.43999 8.55080 8.22005 0.302 21.13867 H ? A ? 225 HB2 1
   ATOM 7220 HB3 A LEU A 222 ? -20.58617 7.26806 7.83147 0.302 21.13867 H ? A ? 225 HB3 1
   ATOM 7221 HG A LEU A 222 ? -19.47792 8.60876 6.20024 0.302 24.02224 H ? A ? 225 HG 1
   ATOM 7222 HD11 A LEU A 222 ? -19.66673 10.90950 6.39014 0.302 23.37240 H ? A ? 225 HD11 1
   ATOM 7223 HD12 A LEU A 222 ? -21.05461 10.26370 5.96561 0.302 23.37240 H ? A ? 225 HD12 1
   ATOM 7224 HD13 A LEU A 222 ? -20.81751 10.71987 7.46868 0.302 23.37240 H ? A ? 225 HD13 1
   ATOM 7225 HD21 A LEU A 222 ? -18.07697 9.66771 7.75179 0.302 25.12151 H ? A ? 225 HD21 1
   ATOM 7226 HD22 A LEU A 222 ? -19.15288 9.40111 8.88971 0.302 25.12151 H ? A ? 225 HD22 1
   ATOM 7227 HD23 A LEU A 222 ? -18.40024 8.18035 8.20650 0.302 25.12151 H ? A ? 225 HD23 1
   ATOM 7228 N C LEU A 222 ? -22.91324 6.63024 6.92649 0.411 17.60042 N ? A ? 225 N 1
   ATOM 7229 CA C LEU A 222 ? -22.08608 7.71315 6.42480 0.411 17.78123 C ? A ? 225 CA 1
   ATOM 7230 C C LEU A 222 ? -21.35590 7.19326 5.19777 0.411 16.32564 C ? A ? 225 C 1
   ATOM 7231 O C LEU A 222 ? -20.69228 6.15753 5.27376 0.411 19.44845 O ? A ? 225 O 1
   ATOM 7232 CB C LEU A 222 ? -21.07880 8.15295 7.48058 0.411 17.61563 C ? A ? 225 CB 1
   ATOM 7233 CG C LEU A 222 ? -19.94699 9.07590 7.03768 0.411 19.84790 C ? A ? 225 CG 1
   ATOM 7234 CD1 C LEU A 222 ? -20.49445 10.39213 6.58854 0.411 19.60077 C ? A ? 225 CD1 1
   ATOM 7235 CD2 C LEU A 222 ? -18.94051 9.26484 8.17450 0.411 20.77768 C ? A ? 225 CD2 1
   ATOM 7236 H C LEU A 222 ? -22.45253 5.96169 7.21002 0.411 21.09194 H ? A ? 225 H 1
   ATOM 7237 HA C LEU A 222 ? -22.62747 8.48183 6.18620 0.411 21.30890 H ? A ? 225 HA 1
   ATOM 7238 HB2 C LEU A 222 ? -21.56539 8.62070 8.17724 0.411 21.11018 H ? A ? 225 HB2 1
   ATOM 7239 HB3 C LEU A 222 ? -20.66374 7.35519 7.84418 0.411 21.11018 H ? A ? 225 HB3 1
   ATOM 7240 HG C LEU A 222 ? -19.48041 8.67504 6.28767 0.411 23.78891 H ? A ? 225 HG 1
   ATOM 7241 HD11 C LEU A 222 ? -19.75988 10.96148 6.31078 0.411 23.49235 H ? A ? 225 HD11 1
   ATOM 7242 HD12 C LEU A 222 ? -21.09891 10.24534 5.84424 0.411 23.49235 H ? A ? 225 HD12 1
   ATOM 7243 HD13 C LEU A 222 ? -20.97158 10.80389 7.32590 0.411 23.49235 H ? A ? 225 HD13 1
   ATOM 7244 HD21 C LEU A 222 ? -18.24914 9.88059 7.88509 0.411 24.90465 H ? A ? 225 HD21 1
   ATOM 7245 HD22 C LEU A 222 ? -19.40174 9.62519 8.94800 0.411 24.90465 H ? A ? 225 HD22 1
   ATOM 7246 HD23 C LEU A 222 ? -18.54744 8.40572 8.39431 0.411 24.90465 H ? A ? 225 HD23 1
   ATOM 7247 N D LEU A 222 ? -22.90769 6.64784 6.92560 0.287 17.62445 N ? A ? 225 N 1
   ATOM 7248 CA D LEU A 222 ? -22.10670 7.80625 6.53883 0.287 17.67863 C ? A ? 225 CA 1
   ATOM 7249 C D LEU A 222 ? -21.22350 7.37395 5.37874 0.287 16.63999 C ? A ? 225 C 1
   ATOM 7250 O D LEU A 222 ? -20.31941 6.55129 5.56116 0.287 18.47739 O ? A ? 225 O 1
   ATOM 7251 CB D LEU A 222 ? -21.26016 8.30828 7.69796 0.287 18.00199 C ? A ? 225 CB 1
   ATOM 7252 CG D LEU A 222 ? -20.40000 9.55765 7.47617 0.287 18.69993 C ? A ? 225 CG 1
   ATOM 7253 CD1 D LEU A 222 ? -21.15911 10.71590 6.93045 0.287 20.32542 C ? A ? 225 CD1 1
   ATOM 7254 CD2 D LEU A 222 ? -19.78271 9.90990 8.85568 0.287 25.68195 C ? A ? 225 CD2 1
   ATOM 7255 H D LEU A 222 ? -22.43522 5.96069 7.13584 0.287 21.12076 H ? A ? 225 H 1
   ATOM 7256 HA D LEU A 222 ? -22.68895 8.52867 6.25598 0.287 21.18578 H ? A ? 225 HA 1
   ATOM 7257 HB2 D LEU A 222 ? -21.85914 8.51012 8.43375 0.287 21.57382 H ? A ? 225 HB2 1
   ATOM 7258 HB3 D LEU A 222 ? -20.65378 7.59439 7.95006 0.287 21.57382 H ? A ? 225 HB3 1
   ATOM 7259 HG D LEU A 222 ? -19.72101 9.37583 6.80773 0.287 22.41134 H ? A ? 225 HG 1
   ATOM 7260 HD11 D LEU A 222 ? -20.57280 11.48767 6.89153 0.287 24.36193 H ? A ? 225 HD11 1
   ATOM 7261 HD12 D LEU A 222 ? -21.47503 10.49527 6.04027 0.287 24.36193 H ? A ? 225 HD12 1
   ATOM 7262 HD13 D LEU A 222 ? -21.91266 10.90197 7.51220 0.287 24.36193 H ? A ? 225 HD13 1
   ATOM 7263 HD21 D LEU A 222 ? -19.20768 10.68467 8.75579 0.287 30.78976 H ? A ? 225 HD21 1
   ATOM 7264 HD22 D LEU A 222 ? -20.49789 10.10715 9.48059 0.287 30.78976 H ? A ? 225 HD22 1
   ATOM 7265 HD23 D LEU A 222 ? -19.26569 9.15294 9.17287 0.287 30.78976 H ? A ? 225 HD23 1
   ATOM 7266 N A GLU A 223 ? -21.33363 7.92210 4.16464 0.302 17.39879 N ? A ? 226 N 1
   ATOM 7267 CA A GLU A 223 ? -20.77566 7.42998 2.91247 0.302 17.36531 C ? A ? 226 CA 1
   ATOM 7268 C A GLU A 223 ? -20.08261 8.55829 2.17190 0.302 16.55612 C ? A ? 226 C 1
   ATOM 7269 O A GLU A 223 ? -20.69071 9.60540 1.93248 0.302 17.80871 O ? A ? 226 O 1
   ATOM 7270 CB A GLU A 223 ? -21.87023 6.82185 2.02118 0.302 19.15571 C ? A ? 226 CB 1
   ATOM 7271 CG A GLU A 223 ? -21.47825 6.64895 0.57386 0.302 15.10016 C ? A ? 226 CG 1
   ATOM 7272 CD A GLU A 223 ? -22.57266 6.00924 -0.28244 0.302 20.22347 C ? A ? 226 CD 1
   ATOM 7273 OE1 A GLU A 223 ? -23.31093 5.14319 0.22646 0.302 19.05795 O ? A ? 226 OE1 1
   ATOM 7274 OE2 A GLU A 223 ? -22.71586 6.39798 -1.46011 0.302 22.23349 O ? A ? 226 OE2 1
   ATOM 7275 H A GLU A 223 ? -21.60957 8.73637 4.14425 0.302 20.84998 H ? A ? 226 H 1
   ATOM 7276 HA A GLU A 223 ? -20.11249 6.75164 3.11488 0.302 20.80980 H ? A ? 226 HA 1
   ATOM 7277 HB2 A GLU A 223 ? -22.09968 5.94580 2.36873 0.302 22.95828 H ? A ? 226 HB2 1
   ATOM 7278 HB3 A GLU A 223 ? -22.64673 7.40263 2.04655 0.302 22.95828 H ? A ? 226 HB3 1
   ATOM 7279 HG2 A GLU A 223 ? -21.27811 7.52020 0.19734 0.302 18.09162 H ? A ? 226 HG2 1
   ATOM 7280 HG3 A GLU A 223 ? -20.69436 6.07951 0.52754 0.302 18.09162 H ? A ? 226 HG3 1
   ATOM 7281 N C GLU A 223 ? -21.48941 7.89288 4.07553 0.411 17.46870 N ? A ? 226 N 1
   ATOM 7282 CA C GLU A 223 ? -20.79545 7.52925 2.85272 0.411 17.36534 C ? A ? 226 CA 1
   ATOM 7283 C C GLU A 223 ? -19.95048 8.70268 2.38521 0.411 16.45457 C ? A ? 226 C 1
   ATOM 7284 O C GLU A 223 ? -20.34244 9.86481 2.54636 0.411 18.63940 O ? A ? 226 O 1
   ATOM 7285 CB C GLU A 223 ? -21.74165 7.16189 1.70202 0.411 18.36996 C ? A ? 226 CB 1
   ATOM 7286 CG C GLU A 223 ? -22.32975 5.77164 1.76607 0.411 19.53940 C ? A ? 226 CG 1
   ATOM 7287 CD C GLU A 223 ? -23.18509 5.45722 0.54656 0.411 19.82774 C ? A ? 226 CD 1
   ATOM 7288 OE1 C GLU A 223 ? -23.20539 6.26404 -0.40355 0.411 22.34147 O ? A ? 226 OE1 1
   ATOM 7289 OE2 C GLU A 223 ? -23.84678 4.40745 0.54904 0.411 18.41602 O ? A ? 226 OE2 1
   ATOM 7290 H C GLU A 223 ? -21.98456 8.59198 4.00020 0.411 20.93386 H ? A ? 226 H 1
   ATOM 7291 HA C GLU A 223 ? -20.24148 6.75754 3.04888 0.411 20.80983 H ? A ? 226 HA 1
   ATOM 7292 HB2 C GLU A 223 ? -22.48150 7.78920 1.70276 0.411 22.01538 H ? A ? 226 HB2 1
   ATOM 7293 HB3 C GLU A 223 ? -21.24994 7.22981 0.86865 0.411 22.01538 H ? A ? 226 HB3 1
   ATOM 7294 HG2 C GLU A 223 ? -21.61015 5.12248 1.80710 0.411 23.41871 H ? A ? 226 HG2 1
   ATOM 7295 HG3 C GLU A 223 ? -22.88860 5.69776 2.55545 0.411 23.41871 H ? A ? 226 HG3 1
   ATOM 7296 N D GLU A 223 ? -21.47952 7.93487 4.20166 0.287 17.51366 N ? A ? 226 N 1
   ATOM 7297 CA D GLU A 223 ? -20.87764 7.49284 2.95459 0.287 17.32864 C ? A ? 226 CA 1
   ATOM 7298 C D GLU A 223 ? -20.07512 8.63050 2.34750 0.287 16.37747 C ? A ? 226 C 1
   ATOM 7299 O D GLU A 223 ? -20.53422 9.77792 2.32712 0.287 18.14122 O ? A ? 226 O 1
   ATOM 7300 CB D GLU A 223 ? -21.95493 7.04320 1.95492 0.287 18.97726 C ? A ? 226 CB 1
   ATOM 7301 CG D GLU A 223 ? -21.54070 5.92101 1.02565 0.287 18.02359 C ? A ? 226 CG 1
   ATOM 7302 CD D GLU A 223 ? -22.64764 5.52450 0.05610 0.287 19.04925 C ? A ? 226 CD 1
   ATOM 7303 OE1 D GLU A 223 ? -23.09664 6.38932 -0.72608 0.287 21.90964 O ? A ? 226 OE1 1
   ATOM 7304 OE2 D GLU A 223 ? -23.08479 4.35414 0.10218 0.287 20.43462 O ? A ? 226 OE2 1
   ATOM 7305 H D GLU A 223 ? -22.01858 8.59707 4.09915 0.287 20.98782 H ? A ? 226 H 1
   ATOM 7306 HA D GLU A 223 ? -20.28125 6.74775 3.12796 0.287 20.76579 H ? A ? 226 HA 1
   ATOM 7307 HB2 D GLU A 223 ? -22.72775 6.73633 2.45441 0.287 22.74413 H ? A ? 226 HB2 1
   ATOM 7308 HB3 D GLU A 223 ? -22.19711 7.80305 1.40277 0.287 22.74413 H ? A ? 226 HB3 1
   ATOM 7309 HG2 D GLU A 223 ? -20.77380 6.20749 0.50537 0.287 21.59973 H ? A ? 226 HG2 1
   ATOM 7310 HG3 D GLU A 223 ? -21.31037 5.14093 1.55416 0.287 21.59973 H ? A ? 226 HG3 1
   ATOM 7311 N A PHE A 224 ? -18.82889 8.32841 1.77745 0.302 16.78223 N ? A ? 227 N 1
   ATOM 7312 CA A PHE A 224 ? -18.10584 9.23804 0.89958 0.302 18.43936 C ? A ? 227 CA 1
   ATOM 7313 C A PHE A 224 ? -17.99061 8.61959 -0.48851 0.302 17.77056 C ? A ? 227 C 1
   ATOM 7314 O A PHE A 224 ? -17.79195 7.40471 -0.62841 0.302 18.91127 O ? A ? 227 O 1
   ATOM 7315 CB A PHE A 224 ? -16.69841 9.55478 1.43846 0.302 17.48711 C ? A ? 227 CB 1
   ATOM 7316 CG A PHE A 224 ? -16.69783 10.22906 2.78263 0.302 18.95196 C ? A ? 227 CG 1
   ATOM 7317 CD1 A PHE A 224 ? -16.86842 11.59972 2.89179 0.302 20.65259 C ? A ? 227 CD1 1
   ATOM 7318 CD2 A PHE A 224 ? -16.52156 9.49918 3.92966 0.302 21.00264 C ? A ? 227 CD2 1
   ATOM 7319 CE1 A PHE A 224 ? -16.86735 12.21864 4.13590 0.302 21.24567 C ? A ? 227 CE1 1
   ATOM 7320 CE2 A PHE A 224 ? -16.51333 10.10278 5.16747 0.302 22.74584 C ? A ? 227 CE2 1
   ATOM 7321 CZ A PHE A 224 ? -16.68511 11.46760 5.27583 0.302 20.51409 C ? A ? 227 CZ 1
   ATOM 7322 H A PHE A 224 ? -18.37171 7.63869 2.01172 0.302 20.11010 H ? A ? 227 H 1
   ATOM 7323 HA A PHE A 224 ? -18.59495 10.07328 0.83604 0.302 22.09866 H ? A ? 227 HA 1
   ATOM 7324 HB2 A PHE A 224 ? -16.20383 8.72475 1.52415 0.302 20.95596 H ? A ? 227 HB2 1
   ATOM 7325 HB3 A PHE A 224 ? -16.25067 10.14460 0.81193 0.302 20.95596 H ? A ? 227 HB3 1
   ATOM 7326 HD1 A PHE A 224 ? -16.98494 12.11120 2.12386 0.302 24.75454 H ? A ? 227 HD1 1
   ATOM 7327 HD2 A PHE A 224 ? -16.40525 8.57837 3.87072 0.302 25.17459 H ? A ? 227 HD2 1
   ATOM 7328 HE1 A PHE A 224 ? -16.98948 13.13845 4.19868 0.302 25.46623 H ? A ? 227 HE1 1
   ATOM 7329 HE2 A PHE A 224 ? -16.39159 9.58880 5.93290 0.302 27.26644 H ? A ? 227 HE2 1
   ATOM 7330 HZ A PHE A 224 ? -16.67789 11.87659 6.11104 0.302 24.58833 H ? A ? 227 HZ 1
   ATOM 7331 N C PHE A 224 ? -18.80271 8.39002 1.77066 0.411 16.72662 N ? A ? 227 N 1
   ATOM 7332 CA C PHE A 224 ? -18.01249 9.35759 1.01445 0.411 18.63930 C ? A ? 227 CA 1
   ATOM 7333 C C PHE A 224 ? -17.73750 8.77081 -0.35948 0.411 17.46707 C ? A ? 227 C 1
   ATOM 7334 O C PHE A 224 ? -17.13672 7.69477 -0.45534 0.411 19.97898 O ? A ? 227 O 1
   ATOM 7335 CB C PHE A 224 ? -16.67240 9.67763 1.71059 0.411 17.31137 C ? A ? 227 CB 1
   ATOM 7336 CG C PHE A 224 ? -16.79534 10.64365 2.84344 0.411 19.18902 C ? A ? 227 CG 1
   ATOM 7337 CD1 C PHE A 224 ? -16.84227 12.01676 2.59927 0.411 20.27414 C ? A ? 227 CD1 1
   ATOM 7338 CD2 C PHE A 224 ? -16.84866 10.20353 4.14576 0.411 17.96041 C ? A ? 227 CD2 1
   ATOM 7339 CE1 C PHE A 224 ? -16.95312 12.90859 3.63656 0.411 19.42452 C ? A ? 227 CE1 1
   ATOM 7340 CE2 C PHE A 224 ? -16.95710 11.10478 5.18928 0.411 20.53624 C ? A ? 227 CE2 1
   ATOM 7341 CZ C PHE A 224 ? -17.02449 12.44220 4.93816 0.411 21.00869 C ? A ? 227 CZ 1
   ATOM 7342 H C PHE A 224 ? -18.45649 7.60285 1.78042 0.411 20.04337 H ? A ? 227 H 1
   ATOM 7343 HA C PHE A 224 ? -18.51948 10.18007 0.92852 0.411 22.33859 H ? A ? 227 HA 1
   ATOM 7344 HB2 C PHE A 224 ? -16.30023 8.85424 2.06333 0.411 20.74507 H ? A ? 227 HB2 1
   ATOM 7345 HB3 C PHE A 224 ? -16.06668 10.06274 1.05814 0.411 20.74507 H ? A ? 227 HB3 1
   ATOM 7346 HD1 C PHE A 224 ? -16.79801 12.33067 1.72497 0.411 24.30039 H ? A ? 227 HD1 1
   ATOM 7347 HD2 C PHE A 224 ? -16.81147 9.29194 4.32607 0.411 21.52392 H ? A ? 227 HD2 1
   ATOM 7348 HE1 C PHE A 224 ? -16.98017 13.82239 3.46583 0.411 23.28085 H ? A ? 227 HE1 1
   ATOM 7349 HE2 C PHE A 224 ? -16.98413 10.79650 6.06628 0.411 24.61492 H ? A ? 227 HE2 1
   ATOM 7350 HZ C PHE A 224 ? -17.11857 13.04267 5.64207 0.411 25.18185 H ? A ? 227 HZ 1
   ATOM 7351 N D PHE A 224 ? -18.87732 8.30790 1.85078 0.287 16.82555 N ? A ? 227 N 1
   ATOM 7352 CA D PHE A 224 ? -18.08988 9.21361 1.02058 0.287 18.48058 C ? A ? 227 CA 1
   ATOM 7353 C D PHE A 224 ? -17.86479 8.52654 -0.31810 0.287 17.76747 C ? A ? 227 C 1
   ATOM 7354 O D PHE A 224 ? -17.54906 7.33026 -0.35358 0.287 19.52744 O ? A ? 227 O 1
   ATOM 7355 CB D PHE A 224 ? -16.74947 9.56842 1.67131 0.287 17.50077 C ? A ? 227 CB 1
   ATOM 7356 CG D PHE A 224 ? -16.88245 10.18945 3.03886 0.287 18.98603 C ? A ? 227 CG 1
   ATOM 7357 CD1 D PHE A 224 ? -17.01830 9.39925 4.15445 0.287 21.34959 C ? A ? 227 CD1 1
   ATOM 7358 CD2 D PHE A 224 ? -16.87819 11.56503 3.20270 0.287 20.81957 C ? A ? 227 CD2 1
   ATOM 7359 CE1 D PHE A 224 ? -17.14178 9.95055 5.41241 0.287 23.01487 C ? A ? 227 CE1 1
   ATOM 7360 CE2 D PHE A 224 ? -17.01133 12.12997 4.46402 0.287 21.27918 C ? A ? 227 CE2 1
   ATOM 7361 CZ D PHE A 224 ? -17.12892 11.32291 5.56936 0.287 20.98298 C ? A ? 227 CZ 1
   ATOM 7362 H D PHE A 224 ? -18.49371 7.55026 1.98652 0.287 20.16209 H ? A ? 227 H 1
   ATOM 7363 HA D PHE A 224 ? -18.56922 10.04611 0.88614 0.287 22.14812 H ? A ? 227 HA 1
   ATOM 7364 HB2 D PHE A 224 ? -16.22389 8.75844 1.76403 0.287 20.97235 H ? A ? 227 HB2 1
   ATOM 7365 HB3 D PHE A 224 ? -16.28488 10.20208 1.10251 0.287 20.97235 H ? A ? 227 HB3 1
   ATOM 7366 HD1 D PHE A 224 ? -17.02717 8.47416 4.05938 0.287 25.59093 H ? A ? 227 HD1 1
   ATOM 7367 HD2 D PHE A 224 ? -16.78510 12.11629 2.45950 0.287 24.95491 H ? A ? 227 HD2 1
   ATOM 7368 HE1 D PHE A 224 ? -17.23372 9.39842 6.15511 0.287 27.58927 H ? A ? 227 HE1 1
   ATOM 7369 HE2 D PHE A 224 ? -17.02091 13.05490 4.56054 0.287 25.50644 H ? A ? 227 HE2 1
   ATOM 7370 HZ D PHE A 224 ? -17.19938 11.69786 6.41751 0.287 25.15100 H ? A ? 227 HZ 1
   ATOM 7371 N A VAL A 225 ? -18.12532 9.45404 -1.51759 0.302 19.24464 N ? A ? 228 N 1
   ATOM 7372 CA A VAL A 225 ? -17.94113 9.02512 -2.90141 0.302 17.89713 C ? A ? 228 CA 1
   ATOM 7373 C A VAL A 225 ? -17.21906 10.14420 -3.63946 0.302 18.06358 C ? A ? 228 C 1
   ATOM 7374 O A VAL A 225 ? -17.69172 11.28228 -3.65131 0.302 18.48586 O ? A ? 228 O 1
   ATOM 7375 CB A VAL A 225 ? -19.27364 8.69010 -3.59379 0.302 17.47713 C ? A ? 228 CB 1
   ATOM 7376 CG1 A VAL A 225 ? -19.00562 8.19204 -5.01006 0.302 20.42971 C ? A ? 228 CG1 1
   ATOM 7377 CG2 A VAL A 225 ? -20.05021 7.68129 -2.77927 0.302 20.00408 C ? A ? 228 CG2 1
   ATOM 7378 H A VAL A 225 ? -18.32619 10.28642 -1.43754 0.302 23.06500 H ? A ? 228 H 1
   ATOM 7379 HA A VAL A 225 ? -17.38394 8.23146 -2.92481 0.302 21.44798 H ? A ? 228 HA 1
   ATOM 7380 HB A VAL A 225 ? -19.82277 9.48704 -3.65893 0.302 20.94399 H ? A ? 228 HB 1
   ATOM 7381 HG11 A VAL A 225 ? -19.82552 7.82525 -5.37628 0.302 24.48708 H ? A ? 228 HG11 1
   ATOM 7382 HG12 A VAL A 225 ? -18.70383 8.93589 -5.55459 0.302 24.48708 H ? A ? 228 HG12 1
   ATOM 7383 HG13 A VAL A 225 ? -18.32100 7.50558 -4.97914 0.302 24.48708 H ? A ? 228 HG13 1
   ATOM 7384 HG21 A VAL A 225 ? -20.78460 7.34159 -3.31422 0.302 23.97632 H ? A ? 228 HG21 1
   ATOM 7385 HG22 A VAL A 225 ? -19.45862 6.95415 -2.52987 0.302 23.97632 H ? A ? 228 HG22 1
   ATOM 7386 HG23 A VAL A 225 ? -20.39418 8.11576 -1.98315 0.302 23.97632 H ? A ? 228 HG23 1
   ATOM 7387 N C VAL A 225 ? -18.13450 9.48250 -1.41908 0.411 19.20865 N ? A ? 228 N 1
   ATOM 7388 CA C VAL A 225 ? -17.93646 9.03123 -2.79813 0.411 17.91509 C ? A ? 228 CA 1
   ATOM 7389 C C VAL A 225 ? -17.19321 10.11538 -3.57568 0.411 18.07321 C ? A ? 228 C 1
   ATOM 7390 O C VAL A 225 ? -17.53855 11.29415 -3.48037 0.411 17.98563 O ? A ? 228 O 1
   ATOM 7391 CB C VAL A 225 ? -19.27736 8.69340 -3.48180 0.411 17.41824 C ? A ? 228 CB 1
   ATOM 7392 CG1 C VAL A 225 ? -19.03289 7.91090 -4.74987 0.411 20.82382 C ? A ? 228 CG1 1
   ATOM 7393 CG2 C VAL A 225 ? -20.19813 7.94702 -2.51826 0.411 19.97024 C ? A ? 228 CG2 1
   ATOM 7394 H C VAL A 225 ? -18.52851 10.24478 -1.36169 0.411 23.02181 H ? A ? 228 H 1
   ATOM 7395 HA C VAL A 225 ? -17.38034 8.23649 -2.79470 0.411 21.46953 H ? A ? 228 HA 1
   ATOM 7396 HB C VAL A 225 ? -19.73079 9.51435 -3.72947 0.411 20.87332 H ? A ? 228 HB 1
   ATOM 7397 HG11 C VAL A 225 ? -19.88585 7.70517 -5.16341 0.411 24.96001 H ? A ? 228 HG11 1
   ATOM 7398 HG12 C VAL A 225 ? -18.49373 8.44661 -5.35255 0.411 24.96001 H ? A ? 228 HG12 1
   ATOM 7399 HG13 C VAL A 225 ? -18.56568 7.08995 -4.52925 0.411 24.96001 H ? A ? 228 HG13 1
   ATOM 7400 HG21 C VAL A 225 ? -20.96604 7.61464 -3.00891 0.411 23.93571 H ? A ? 228 HG21 1
   ATOM 7401 HG22 C VAL A 225 ? -19.71052 7.20612 -2.12557 0.411 23.93571 H ? A ? 228 HG22 1
   ATOM 7402 HG23 C VAL A 225 ? -20.48891 8.55737 -1.82269 0.411 23.93571 H ? A ? 228 HG23 1
   ATOM 7403 N D VAL A 225 ? -18.03926 9.26222 -1.41654 0.287 19.21174 N ? A ? 228 N 1
   ATOM 7404 CA D VAL A 225 ? -17.73023 8.72596 -2.74068 0.287 18.03248 C ? A ? 228 CA 1
   ATOM 7405 C D VAL A 225 ? -17.08948 9.83305 -3.56917 0.287 18.49199 C ? A ? 228 C 1
   ATOM 7406 O D VAL A 225 ? -17.66355 10.91661 -3.71218 0.287 18.17989 O ? A ? 228 O 1
   ATOM 7407 CB D VAL A 225 ? -18.96414 8.15793 -3.45872 0.287 17.37878 C ? A ? 228 CB 1
   ATOM 7408 CG1 D VAL A 225 ? -18.61327 7.83712 -4.90499 0.287 20.18056 C ? A ? 228 CG1 1
   ATOM 7409 CG2 D VAL A 225 ? -19.44943 6.90876 -2.73128 0.287 19.84137 C ? A ? 228 CG2 1
   ATOM 7410 H D VAL A 225 ? -18.33389 10.07017 -1.41913 0.287 23.02552 H ? A ? 228 H 1
   ATOM 7411 HA D VAL A 225 ? -17.08513 8.00802 -2.64420 0.287 21.61041 H ? A ? 228 HA 1
   ATOM 7412 HB D VAL A 225 ? -19.68065 8.81176 -3.45632 0.287 20.82596 H ? A ? 228 HB 1
   ATOM 7413 HG11 D VAL A 225 ? -19.26150 7.20590 -5.25466 0.287 24.18810 H ? A ? 228 HG11 1
   ATOM 7414 HG12 D VAL A 225 ? -18.63547 8.65600 -5.42445 0.287 24.18810 H ? A ? 228 HG12 1
   ATOM 7415 HG13 D VAL A 225 ? -17.72449 7.44980 -4.93588 0.287 24.18810 H ? A ? 228 HG13 1
   ATOM 7416 HG21 D VAL A 225 ? -20.20163 6.53360 -3.21536 0.287 23.78107 H ? A ? 228 HG21 1
   ATOM 7417 HG22 D VAL A 225 ? -18.72564 6.26408 -2.69351 0.287 23.78107 H ? A ? 228 HG22 1
   ATOM 7418 HG23 D VAL A 225 ? -19.72252 7.15248 -1.83299 0.287 23.78107 H ? A ? 228 HG23 1
   ATOM 7419 N A THR A 226 ? -16.06683 9.82999 -4.23008 0.302 18.74974 N ? A ? 229 N 1
   ATOM 7420 CA A THR A 226 ? -15.27059 10.78552 -4.98807 0.302 17.23257 C ? A ? 229 CA 1
   ATOM 7421 C A THR A 226 ? -14.83551 10.14203 -6.29616 0.302 19.26288 C ? A ? 229 C 1
   ATOM 7422 O A THR A 226 ? -14.34337 9.01089 -6.29419 0.302 20.96359 O ? A ? 229 O 1
   ATOM 7423 CB A THR A 226 ? -14.03922 11.22247 -4.18816 0.302 20.88796 C ? A ? 229 CB 1
   ATOM 7424 OG1 A THR A 226 ? -13.38444 10.06632 -3.65550 0.302 21.55043 O ? A ? 229 OG1 1
   ATOM 7425 CG2 A THR A 226 ? -14.43809 12.12975 -3.04583 0.302 24.58981 C ? A ? 229 CG2 1
   ATOM 7426 H A THR A 226 ? -15.71742 9.04463 -4.20332 0.302 22.47112 H ? A ? 229 H 1
   ATOM 7427 HA A THR A 226 ? -15.80565 11.56836 -5.19247 0.302 20.65051 H ? A ? 229 HA 1
   ATOM 7428 HB A THR A 226 ? -13.43332 11.70785 -4.76971 0.302 25.03698 H ? A ? 229 HB 1
   ATOM 7429 HG1 A THR A 226 ? -13.09764 9.58477 -4.28117 0.302 25.83195 H ? A ? 229 HG1 1
   ATOM 7430 HG21 A THR A 226 ? -13.74819 12.12755 -2.36398 0.302 29.47920 H ? A ? 229 HG21 1
   ATOM 7431 HG22 A THR A 226 ? -14.55860 13.03642 -3.36881 0.302 29.47920 H ? A ? 229 HG22 1
   ATOM 7432 HG23 A THR A 226 ? -15.26998 11.82235 -2.65294 0.302 29.47920 H ? A ? 229 HG23 1
   ATOM 7433 N C THR A 226 ? -16.16755 9.71529 -4.33493 0.411 19.34617 N ? A ? 229 N 1
   ATOM 7434 CA C THR A 226 ? -15.32661 10.63811 -5.08799 0.411 17.32523 C ? A ? 229 CA 1
   ATOM 7435 C C THR A 226 ? -14.98377 10.04760 -6.44961 0.411 19.39841 C ? A ? 229 C 1
   ATOM 7436 O C THR A 226 ? -14.69443 8.85643 -6.55685 0.411 20.38054 O ? A ? 229 O 1
   ATOM 7437 CB C THR A 226 ? -14.02216 10.93526 -4.32781 0.411 20.68444 C ? A ? 229 CB 1
   ATOM 7438 OG1 C THR A 226 ? -14.33556 11.17593 -2.94932 0.411 22.07913 O ? A ? 229 OG1 1
   ATOM 7439 CG2 C THR A 226 ? -13.31447 12.13018 -4.94571 0.411 23.49118 C ? A ? 229 CG2 1
   ATOM 7440 H C THR A 226 ? -15.93671 8.89224 -4.42931 0.411 23.18683 H ? A ? 229 H 1
   ATOM 7441 HA C THR A 226 ? -15.81438 11.46406 -5.23221 0.411 20.76170 H ? A ? 229 HA 1
   ATOM 7442 HB C THR A 226 ? -13.41215 10.18299 -4.38150 0.411 24.79276 H ? A ? 229 HB 1
   ATOM 7443 HG1 C THR A 226 ? -13.63497 11.35727 -2.52284 0.411 26.46638 H ? A ? 229 HG1 1
   ATOM 7444 HG21 C THR A 226 ? -12.52291 12.35009 -4.42998 0.411 28.16085 H ? A ? 229 HG21 1
   ATOM 7445 HG22 C THR A 226 ? -13.05003 11.92482 -5.85610 0.411 28.16085 H ? A ? 229 HG22 1
   ATOM 7446 HG23 C THR A 226 ? -13.90709 12.89804 -4.95565 0.411 28.16085 H ? A ? 229 HG23 1
   ATOM 7447 N D THR A 226 ? -15.89496 9.56398 -4.09680 0.287 19.00416 N ? A ? 229 N 1
   ATOM 7448 CA D THR A 226 ? -15.13368 10.50599 -4.90222 0.287 17.87286 C ? A ? 229 CA 1
   ATOM 7449 C D THR A 226 ? -14.81993 9.90227 -6.26300 0.287 19.37980 C ? A ? 229 C 1
   ATOM 7450 O D THR A 226 ? -14.43993 8.73289 -6.35919 0.287 21.12574 O ? A ? 229 O 1
   ATOM 7451 CB D THR A 226 ? -13.81751 10.87091 -4.20278 0.287 20.65877 C ? A ? 229 CB 1
   ATOM 7452 OG1 D THR A 226 ? -14.10431 11.39107 -2.89956 0.287 22.71145 O ? A ? 229 OG1 1
   ATOM 7453 CG2 D THR A 226 ? -13.04342 11.87315 -5.02021 0.287 23.13109 C ? A ? 229 CG2 1
   ATOM 7454 H D THR A 226 ? -15.49260 8.81072 -3.99533 0.287 22.77642 H ? A ? 229 H 1
   ATOM 7455 HA D THR A 226 ? -15.66104 11.30851 -5.03913 0.287 21.41886 H ? A ? 229 HA 1
   ATOM 7456 HB D THR A 226 ? -13.25881 10.08361 -4.10843 0.287 24.76195 H ? A ? 229 HB 1
   ATOM 7457 HG1 D THR A 226 ? -13.38946 11.59069 -2.50619 0.287 27.22516 H ? A ? 229 HG1 1
   ATOM 7458 HG21 D THR A 226 ? -12.31315 12.23633 -4.49511 0.287 27.72873 H ? A ? 229 HG21 1
   ATOM 7459 HG22 D THR A 226 ? -12.68003 11.44594 -5.81162 0.287 27.72873 H ? A ? 229 HG22 1
   ATOM 7460 HG23 D THR A 226 ? -13.62592 12.59898 -5.29364 0.287 27.72873 H ? A ? 229 HG23 1
   ATOM 7461 N A ALA A 227 ? -15.02041 10.85497 -7.40444 0.302 19.49412 N ? A ? 230 N 1
   ATOM 7462 CA A ALA A 227 ? -14.58181 10.36330 -8.70322 0.302 19.22639 C ? A ? 230 CA 1
   ATOM 7463 C A ALA A 227 ? -13.10864 10.67745 -8.93929 0.302 20.92429 C ? A ? 230 C 1
   ATOM 7464 O A ALA A 227 ? -12.57312 11.66795 -8.42748 0.302 22.24450 O ? A ? 230 O 1
   ATOM 7465 CB A ALA A 227 ? -15.40368 10.98419 -9.83237 0.302 19.38737 C ? A ? 230 CB 1
   ATOM 7466 H A ALA A 227 ? -15.39800 11.62724 -7.42918 0.302 23.36437 H ? A ? 230 H 1
   ATOM 7467 HA A ALA A 227 ? -14.70460 9.40130 -8.72262 0.302 23.04310 H ? A ? 230 HA 1
   ATOM 7468 HB1 A ALA A 227 ? -15.09569 10.62744 -10.68018 0.302 23.23627 H ? A ? 230 HB1 1
   ATOM 7469 HB2 A ALA A 227 ? -16.33893 10.76313 -9.70065 0.302 23.23627 H ? A ? 230 HB2 1
   ATOM 7470 HB3 A ALA A 227 ? -15.28588 11.94688 -9.81622 0.302 23.23627 H ? A ? 230 HB3 1
   ATOM 7471 N C ALA A 227 ? -15.02225 10.87739 -7.48572 0.411 19.53765 N ? A ? 230 N 1
   ATOM 7472 CA C ALA A 227 ? -14.60221 10.44770 -8.81066 0.411 19.25781 C ? A ? 230 CA 1
   ATOM 7473 C C ALA A 227 ? -13.08511 10.51346 -8.94447 0.411 20.80638 C ? A ? 230 C 1
   ATOM 7474 O C ALA A 227 ? -12.42223 11.34846 -8.31897 0.411 23.42805 O ? A ? 230 O 1
   ATOM 7475 CB C ALA A 227 ? -15.22695 11.32112 -9.89572 0.411 18.70935 C ? A ? 230 CB 1
   ATOM 7476 H C ALA A 227 ? -15.28785 11.69441 -7.44650 0.411 23.41661 H ? A ? 230 H 1
   ATOM 7477 HA C ALA A 227 ? -14.89408 9.53235 -8.94422 0.411 23.08079 H ? A ? 230 HA 1
   ATOM 7478 HB1 C ALA A 227 ? -14.96680 10.97891 -10.76527 0.411 22.42265 H ? A ? 230 HB1 1
   ATOM 7479 HB2 C ALA A 227 ? -16.19236 11.29494 -9.80525 0.411 22.42265 H ? A ? 230 HB2 1
   ATOM 7480 HB3 C ALA A 227 ? -14.90938 12.23155 -9.79002 0.411 22.42265 H ? A ? 230 HB3 1
   ATOM 7481 N D ALA A 227 ? -14.96086 10.71198 -7.30767 0.287 19.09366 N ? A ? 230 N 1
   ATOM 7482 CA D ALA A 227 ? -14.62123 10.29860 -8.66122 0.287 19.20465 C ? A ? 230 CA 1
   ATOM 7483 C D ALA A 227 ? -13.14903 10.56160 -8.94835 0.287 20.87929 C ? A ? 230 C 1
   ATOM 7484 O D ALA A 227 ? -12.59186 11.57510 -8.51061 0.287 22.62112 O ? A ? 230 O 1
   ATOM 7485 CB D ALA A 227 ? -15.47727 11.04267 -9.68524 0.287 19.45925 C ? A ? 230 CB 1
   ATOM 7486 H D ALA A 227 ? -15.25607 11.51806 -7.25582 0.287 22.88382 H ? A ? 230 H 1
   ATOM 7487 HA D ALA A 227 ? -14.78781 9.34709 -8.74936 0.287 23.01701 H ? A ? 230 HA 1
   ATOM 7488 HB1 D ALA A 227 ? -15.24296 10.73603 -10.57517 0.287 23.32253 H ? A ? 230 HB1 1
   ATOM 7489 HB2 D ALA A 227 ? -16.41302 10.85892 -9.50775 0.287 23.32253 H ? A ? 230 HB2 1
   ATOM 7490 HB3 D ALA A 227 ? -15.30655 11.99437 -9.60768 0.287 23.32253 H ? A ? 230 HB3 1
   ATOM 7491 N A ALA A 228 ? -12.47044 9.84099 -9.75253 0.302 22.57345 N ? A ? 231 N 1
   ATOM 7492 CA A ALA A 228 ? -11.05542 9.98858 -10.08321 0.302 24.74838 C ? A ? 231 CA 1
   ATOM 7493 C A ALA A 228 ? -10.77761 9.25719 -11.39395 0.302 29.96806 C ? A ? 231 C 1
   ATOM 7494 O A ALA A 228 ? -11.69987 8.84170 -12.10328 0.302 24.84161 O ? A ? 231 O 1
   ATOM 7495 CB A ALA A 228 ? -10.18128 9.45686 -8.94428 0.302 27.17115 C ? A ? 231 CB 1
   ATOM 7496 H A ALA A 228 ? -12.84269 9.16580 -10.13353 0.302 27.05957 H ? A ? 231 H 1
   ATOM 7497 HA A ALA A 228 ? -10.86831 10.93096 -10.21666 0.302 29.66949 H ? A ? 231 HA 1
   ATOM 7498 HB1 A ALA A 228 ? -9.24866 9.60321 -9.16722 0.302 32.57681 H ? A ? 231 HB1 1
   ATOM 7499 HB2 A ALA A 228 ? -10.40436 9.93023 -8.12755 0.302 32.57681 H ? A ? 231 HB2 1
   ATOM 7500 HB3 A ALA A 228 ? -10.34990 8.50809 -8.83329 0.302 32.57681 H ? A ? 231 HB3 1
   ATOM 7501 N C ALA A 228 ? -12.54724 9.63862 -9.78972 0.411 22.52805 N ? A ? 231 N 1
   ATOM 7502 CA C ALA A 228 ? -11.10893 9.57028 -10.02095 0.411 24.83790 C ? A ? 231 CA 1
   ATOM 7503 C C ALA A 228 ? -10.84435 8.91369 -11.36677 0.411 29.87407 C ? A ? 231 C 1
   ATOM 7504 O C ALA A 228 ? -11.73641 8.34612 -11.99670 0.411 23.89587 O ? A ? 231 O 1
   ATOM 7505 CB C ALA A 228 ? -10.41135 8.78906 -8.90286 0.411 25.93094 C ? A ? 231 CB 1
   ATOM 7506 H C ALA A 228 ? -12.99982 9.06750 -10.24644 0.411 27.00508 H ? A ? 231 H 1
   ATOM 7507 HA C ALA A 228 ? -10.75634 10.47339 -10.05193 0.411 29.77690 H ? A ? 231 HA 1
   ATOM 7508 HB1 C ALA A 228 ? -9.46003 8.75305 -9.08885 0.411 31.08856 H ? A ? 231 HB1 1
   ATOM 7509 HB2 C ALA A 228 ? -10.56642 9.24013 -8.05824 0.411 31.08856 H ? A ? 231 HB2 1
   ATOM 7510 HB3 C ALA A 228 ? -10.77621 7.89090 -8.87006 0.411 31.08856 H ? A ? 231 HB3 1
   ATOM 7511 N D ALA A 228 ? -12.53717 9.65517 -9.70917 0.287 22.46862 N ? A ? 231 N 1
   ATOM 7512 CA D ALA A 228 ? -11.12837 9.76981 -10.06558 0.287 24.96079 C ? A ? 231 CA 1
   ATOM 7513 C D ALA A 228 ? -10.84891 8.93479 -11.30401 0.287 29.77123 C ? A ? 231 C 1
   ATOM 7514 O D ALA A 228 ? -11.71258 8.21303 -11.80420 0.287 24.22469 O ? A ? 231 O 1
   ATOM 7515 CB D ALA A 228 ? -10.23057 9.32700 -8.90653 0.287 27.09183 C ? A ? 231 CB 1
   ATOM 7516 H D ALA A 228 ? -12.92204 8.95797 -10.03381 0.287 26.93377 H ? A ? 231 H 1
   ATOM 7517 HA D ALA A 228 ? -10.93823 10.69614 -10.28158 0.287 29.92438 H ? A ? 231 HA 1
   ATOM 7518 HB1 D ALA A 228 ? -9.30242 9.42248 -9.17171 0.287 32.48163 H ? A ? 231 HB1 1
   ATOM 7519 HB2 D ALA A 228 ? -10.41312 9.88526 -8.13456 0.287 32.48163 H ? A ? 231 HB2 1
   ATOM 7520 HB3 D ALA A 228 ? -10.42078 8.39936 -8.69631 0.287 32.48163 H ? A ? 231 HB3 1
   ATOM 7521 N A GLY A 229 ? -9.48913 9.09546 -11.71538 0.302 34.88312 N ? A ? 232 N 1
   ATOM 7522 CA A GLY A 229 ? -9.05080 8.24698 -12.80233 0.302 36.74934 C ? A ? 232 CA 1
   ATOM 7523 C A GLY A 229 ? -8.67335 8.98044 -14.06994 0.302 39.08529 C ? A ? 232 C 1
   ATOM 7524 O A GLY A 229 ? -7.99337 8.40108 -14.92523 0.302 42.95643 O ? A ? 232 O 1
   ATOM 7525 H A GLY A 229 ? -8.84185 9.48150 -11.30112 0.302 41.83117 H ? A ? 232 H 1
   ATOM 7526 HA2 A GLY A 229 ? -8.27490 7.74359 -12.50995 0.302 44.07064 H ? A ? 232 HA2 1
   ATOM 7527 HA3 A GLY A 229 ? -9.76498 7.62794 -13.02057 0.302 44.07064 H ? A ? 232 HA3 1
   ATOM 7528 N C GLY A 229 ? -9.58516 8.98875 -11.79375 0.411 35.02853 N ? A ? 232 N 1
   ATOM 7529 CA C GLY A 229 ? -9.09915 8.17937 -12.89310 0.411 36.75267 C ? A ? 232 CA 1
   ATOM 7530 C C GLY A 229 ? -8.86949 8.92054 -14.18385 0.411 39.00634 C ? A ? 232 C 1
   ATOM 7531 O C GLY A 229 ? -8.47947 8.28918 -15.17366 0.411 40.85418 O ? A ? 232 O 1
   ATOM 7532 H C GLY A 229 ? -8.99073 9.50941 -11.45439 0.411 42.00567 H ? A ? 232 H 1
   ATOM 7533 HA2 C GLY A 229 ? -8.25650 7.77645 -12.63138 0.411 44.07463 H ? A ? 232 HA2 1
   ATOM 7534 HA3 C GLY A 229 ? -9.74431 7.47654 -13.06832 0.411 44.07463 H ? A ? 232 HA3 1
   ATOM 7535 N D GLY A 229 ? -9.61251 9.04430 -11.79237 0.287 34.88426 N ? A ? 232 N 1
   ATOM 7536 CA D GLY A 229 ? -9.13840 8.19993 -12.87164 0.287 36.75494 C ? A ? 232 CA 1
   ATOM 7537 C D GLY A 229 ? -8.85002 8.92583 -14.16102 0.287 39.06658 C ? A ? 232 C 1
   ATOM 7538 O D GLY A 229 ? -8.39921 8.29075 -15.12292 0.287 41.01084 O ? A ? 232 O 1
   ATOM 7539 H D GLY A 229 ? -9.02891 9.60810 -11.50752 0.287 41.83254 H ? A ? 232 H 1
   ATOM 7540 HA2 D GLY A 229 ? -8.32003 7.76306 -12.58823 0.287 44.07735 H ? A ? 232 HA2 1
   ATOM 7541 HA3 D GLY A 229 ? -9.80961 7.52431 -13.05580 0.287 44.07735 H ? A ? 232 HA3 1
   ATOM 7542 N . ILE A 230 ? -9.10444 10.22863 -14.21741 1.000 43.09944 N ? A ? 233 N 1
   ATOM 7543 CA . ILE A 230 ? -8.77881 11.05718 -15.36864 1.000 44.27676 C ? A ? 233 CA 1
   ATOM 7544 C . ILE A 230 ? -7.76371 12.09322 -14.90959 1.000 45.65797 C ? A ? 233 C 1
   ATOM 7545 O . ILE A 230 ? -7.95110 12.72188 -13.86413 1.000 40.80891 O ? A ? 233 O 1
   ATOM 7546 HA . ILE A 230 ? -8.37054 10.51659 -16.06288 1.000 53.10354 H ? A ? 233 HA 1
   ATOM 7547 CB A ILE A 230 ? -10.03054 11.72449 -15.96047 0.343 41.32498 C ? A ? 233 CB 1
   ATOM 7548 CG1 A ILE A 230 ? -11.01198 10.65342 -16.43459 0.343 36.19381 C ? A ? 233 CG1 1
   ATOM 7549 CG2 A ILE A 230 ? -9.64441 12.64589 -17.10751 0.343 47.84994 C ? A ? 233 CG2 1
   ATOM 7550 CD1 A ILE A 230 ? -12.24084 11.20698 -17.10162 0.343 39.48909 C ? A ? 233 CD1 1
   ATOM 7551 H A ILE A 230 ? -9.60382 10.62912 -13.64309 0.302 51.69076 H ? A ? 233 H 1
   ATOM 7552 HB A ILE A 230 ? -10.45913 12.25732 -15.27250 0.343 49.56140 H ? A ? 233 HB 1
   ATOM 7553 HG12 A ILE A 230 ? -10.56174 10.07943 -17.07391 0.343 43.40400 H ? A ? 233 HG12 1
   ATOM 7554 HG13 A ILE A 230 ? -11.30039 10.13389 -15.66790 0.343 43.40400 H ? A ? 233 HG13 1
   ATOM 7555 HG21 A ILE A 230 ? -10.44426 13.07210 -17.45319 0.343 57.39136 H ? A ? 233 HG21 1
   ATOM 7556 HG22 A ILE A 230 ? -9.02725 13.31807 -16.77859 0.343 57.39136 H ? A ? 233 HG22 1
   ATOM 7557 HG23 A ILE A 230 ? -9.22123 12.12140 -17.80516 0.343 57.39136 H ? A ? 233 HG23 1
   ATOM 7558 HD11 A ILE A 230 ? -12.91190 10.50874 -17.15676 0.343 47.35834 H ? A ? 233 HD11 1
   ATOM 7559 HD12 A ILE A 230 ? -12.57819 11.94922 -16.57610 0.343 47.35834 H ? A ? 233 HD12 1
   ATOM 7560 HD13 A ILE A 230 ? -12.00661 11.51171 -17.99222 0.343 47.35834 H ? A ? 233 HD13 1
   ATOM 7561 CB B ILE A 230 ? -10.02957 11.70330 -15.95191 0.657 41.33270 C ? A ? 233 CB 1
   ATOM 7562 CG1 B ILE A 230 ? -10.98726 10.62040 -16.44770 0.657 35.98885 C ? A ? 233 CG1 1
   ATOM 7563 CG2 B ILE A 230 ? -9.65960 12.65204 -17.08380 0.657 47.93755 C ? A ? 233 CG2 1
   ATOM 7564 CD1 B ILE A 230 ? -12.19003 11.16148 -17.15342 0.657 39.55256 C ? A ? 233 CD1 1
   ATOM 7565 HB B ILE A 230 ? -10.47013 12.21694 -15.25695 0.657 49.57067 H ? A ? 233 HB 1
   ATOM 7566 HG12 B ILE A 230 ? -10.51348 10.04446 -17.06797 0.657 43.15805 H ? A ? 233 HG12 1
   ATOM 7567 HG13 B ILE A 230 ? -11.29683 10.10481 -15.68662 0.657 43.15805 H ? A ? 233 HG13 1
   ATOM 7568 HG21 B ILE A 230 ? -10.46529 13.08027 -17.41301 0.657 57.49648 H ? A ? 233 HG21 1
   ATOM 7569 HG22 B ILE A 230 ? -9.04360 13.32110 -16.74645 0.657 57.49648 H ? A ? 233 HG22 1
   ATOM 7570 HG23 B ILE A 230 ? -9.23969 12.14511 -17.79626 0.657 57.49648 H ? A ? 233 HG23 1
   ATOM 7571 HD11 B ILE A 230 ? -12.86168 10.46415 -17.21271 0.657 47.43450 H ? A ? 233 HD11 1
   ATOM 7572 HD12 B ILE A 230 ? -12.53859 11.91463 -16.65126 0.657 47.43450 H ? A ? 233 HD12 1
   ATOM 7573 HD13 B ILE A 230 ? -11.93161 11.44836 -18.04326 0.657 47.43450 H ? A ? 233 HD13 1
   ATOM 7574 H C ILE A 230 ? -9.46029 10.66687 -13.56862 0.411 51.69076 H ? A ? 233 H 1
   ATOM 7575 H D ILE A 230 ? -9.47751 10.66770 -13.57895 0.287 51.69076 H ? A ? 233 H 1
   ATOM 7576 N . THR A 231 ? -6.69767 12.27223 -15.68959 1.000 66.33281 N ? A ? 234 N 1
   ATOM 7577 CA . THR A 231 ? -5.71349 13.31215 -15.39560 1.000 68.50910 C ? A ? 234 CA 1
   ATOM 7578 C . THR A 231 ? -5.82854 14.51764 -16.33291 1.000 56.94866 C ? A ? 234 C 1
   ATOM 7579 O . THR A 231 ? -5.96779 14.37933 -17.55163 1.000 62.31601 O ? A ? 234 O 1
   ATOM 7580 CB . THR A 231 ? -4.26219 12.76321 -15.47883 1.000 84.26382 C ? A ? 234 CB 1
   ATOM 7581 OG1 . THR A 231 ? -4.11031 11.97833 -16.67001 1.000 62.65585 O ? A ? 234 OG1 1
   ATOM 7582 CG2 . THR A 231 ? -3.93455 11.91574 -14.25704 1.000 69.61384 C ? A ? 234 CG2 1
   ATOM 7583 H . THR A 231 ? -6.52309 11.80656 -16.39122 1.000 79.57079 H ? A ? 234 H 1
   ATOM 7584 HA . THR A 231 ? -5.88273 13.62955 -14.49476 1.000 82.18235 H ? A ? 234 HA 1
   ATOM 7585 HB . THR A 231 ? -3.63757 13.50491 -15.50411 1.000 101.08801 H ? A ? 234 HB 1
   ATOM 7586 HG1 . THR A 231 ? -4.29348 12.44288 -17.34546 1.000 75.15844 H ? A ? 234 HG1 1
   ATOM 7587 HG21 . THR A 231 ? -3.03105 11.56956 -14.32600 1.000 83.50804 H ? A ? 234 HG21 1
   ATOM 7588 HG22 . THR A 231 ? -4.00539 12.45256 -13.45224 1.000 83.50804 H ? A ? 234 HG22 1
   ATOM 7589 HG23 . THR A 231 ? -4.55302 11.17113 -14.19422 1.000 83.50804 H ? A ? 234 HG23 1
   HETATM 7590 CB1 A OHD A 68 ? -26.90662 5.23536 0.02390 0.693 20.01780 C ? B ? . CB1 1
   HETATM 7591 CB2 A OHD A 68 ? -23.18141 3.01114 -2.77220 0.693 17.74327 C ? B ? . CB2 1
   HETATM 7592 CG2 A OHD A 68 ? -22.25078 2.42581 -3.69356 0.693 15.61085 C ? B ? . CG2 1
   HETATM 7593 CD1 A OHD A 68 ? -21.13735 1.83568 -3.09720 0.693 20.02502 C ? B ? . CD1 1
   HETATM 7594 CD2 A OHD A 68 ? -22.41434 2.33464 -5.06289 0.693 17.21424 C ? B ? . CD2 1
   HETATM 7595 CE1 A OHD A 68 ? -20.17090 1.20913 -3.84728 0.693 20.64592 C ? B ? . CE1 1
   HETATM 7596 CE2 A OHD A 68 ? -21.44320 1.71053 -5.80666 0.693 18.11529 C ? B ? . CE2 1
   HETATM 7597 CZ A OHD A 68 ? -20.31763 1.13235 -5.22082 0.693 20.50201 C ? B ? . CZ 1
   HETATM 7598 OH A OHD A 68 ? -19.34755 0.51907 -5.89231 0.693 22.90802 O ? B ? . OH 1
   HETATM 7599 C1 A OHD A 68 ? -26.27806 4.31958 -2.16862 0.693 15.60157 C ? B ? . C1 1
   HETATM 7600 C2 A OHD A 68 ? -25.35919 3.60026 -4.05301 0.693 15.06233 C ? B ? . C2 1
   HETATM 7601 C3 A OHD A 68 ? -28.15552 5.71240 -4.71153 0.693 15.30094 C ? B ? . C3 1
   HETATM 7602 CA1 A OHD A 68 ? -27.40443 4.82621 -1.34053 0.693 13.45034 C ? B ? . CA1 1
   HETATM 7603 CA2 A OHD A 68 ? -24.44473 3.50887 -2.86903 0.693 13.86639 C ? B ? . CA2 1
   HETATM 7604 CA3 A OHD A 68 ? -27.68691 4.33489 -4.27206 0.693 13.11974 C ? B ? . CA3 1
   HETATM 7605 N1 A OHD A 68 ? -28.25666 3.65688 -1.26005 0.693 14.18209 N ? B ? . N1 1
   HETATM 7606 N2 A OHD A 68 ? -25.11498 3.97688 -1.74117 0.693 15.55128 N ? B ? . N2 1
   HETATM 7607 N3 A OHD A 68 ? -26.47495 4.14941 -3.48649 0.693 15.61879 N ? B ? . N3 1
   HETATM 7608 O2 A OHD A 68 ? -25.28263 3.33263 -5.24545 0.693 13.38296 O ? B ? . O2 1
   HETATM 7609 O3 A OHD A 68 ? -28.96778 5.76527 -5.65213 0.693 15.90745 O ? B ? . O3 1
   HETATM 7610 CL A OHD A 68 ? -21.71181 1.66517 -7.49559 0.693 18.71788 Cl ? B ? . CL 1
   HETATM 7611 H2 A OHD A 68 ? -28.84085 3.75977 -0.59655 0.693 16.98994 H ? B ? . H2 1
   HETATM 7612 H11 A OHD A 68 ? -22.84024 3.06122 -1.90849 0.693 21.26335 H ? B ? . H11 1
   HETATM 7613 H13 A OHD A 68 ? -21.04241 1.86418 -2.17250 0.693 24.00145 H ? B ? . H13 1
   HETATM 7614 H14 A OHD A 68 ? -23.16890 2.68960 -5.47464 0.693 20.62852 H ? B ? . H14 1
   HETATM 7615 H15 A OHD A 68 ? -19.41986 0.83606 -3.44523 0.693 24.74653 H ? B ? . H15 1
   HETATM 7616 H16 A OHD A 68 ? -19.51929 0.48727 -6.72417 0.693 27.46105 H ? B ? . H16 1
   HETATM 7617 H5 A OHD A 68 ? -26.59612 4.45299 0.50596 0.693 23.99279 H ? B ? . H5 1
   HETATM 7618 H6 A OHD A 68 ? -27.62632 5.65380 0.52174 0.693 23.99279 H ? B ? . H6 1
   HETATM 7619 H7 A OHD A 68 ? -26.17459 5.86464 -0.07115 0.693 23.99279 H ? B ? . H7 1
   HETATM 7620 CB1 B OHD A 68 ? -26.25047 4.53972 -0.04747 0.115 17.48633 C ? B ? . CB1 1
   HETATM 7621 CB2 B OHD A 68 ? -23.79569 2.79517 -4.29659 0.115 18.25326 C ? B ? . CB2 1
   HETATM 7622 CG2 B OHD A 68 ? -22.61392 2.24133 -3.66539 0.115 16.69000 C ? B ? . CG2 1
   HETATM 7623 CD1 B OHD A 68 ? -22.50152 2.30228 -2.27500 0.115 17.22406 C ? B ? . CD1 1
   HETATM 7624 CD2 B OHD A 68 ? -21.60526 1.56973 -4.37619 0.115 19.34780 C ? B ? . CD2 1
   HETATM 7625 CE1 B OHD A 68 ? -21.40941 1.77381 -1.61528 0.115 20.30590 C ? B ? . CE1 1
   HETATM 7626 CE2 B OHD A 68 ? -20.51397 1.04087 -3.71215 0.115 20.79995 C ? B ? . CE2 1
   HETATM 7627 CZ B OHD A 68 ? -20.39900 1.12924 -2.32140 0.115 22.37023 C ? B ? . CZ 1
   HETATM 7628 OH B OHD A 68 ? -19.36814 0.64390 -1.63251 0.115 23.73689 O ? B ? . OH 1
   HETATM 7629 C1 B OHD A 68 ? -26.43391 4.06053 -2.44781 0.115 15.54696 C ? B ? . C1 1
   HETATM 7630 C2 B OHD A 68 ? -26.02649 3.81075 -4.61398 0.115 15.06419 C ? B ? . C2 1
   HETATM 7631 C3 B OHD A 68 ? -28.21829 5.99061 -5.06064 0.115 15.87510 C ? B ? . C3 1
   HETATM 7632 CA1 B OHD A 68 ? -27.20353 4.43913 -1.21514 0.115 15.10744 C ? B ? . CA1 1
   HETATM 7633 CA2 B OHD A 68 ? -24.91496 3.32400 -3.76532 0.115 15.95896 C ? B ? . CA2 1
   HETATM 7634 CA3 B OHD A 68 ? -28.23111 4.82127 -4.05124 0.115 14.77560 C ? B ? . CA3 1
   HETATM 7635 N1 B OHD A 68 ? -28.24564 3.48624 -0.91763 0.115 15.01393 N ? B ? . N1 1
   HETATM 7636 N2 B OHD A 68 ? -25.25997 3.52788 -2.43706 0.115 16.63794 N ? B ? . N2 1
   HETATM 7637 N3 B OHD A 68 ? -26.94916 4.26290 -3.69881 0.115 15.89865 N ? B ? . N3 1
   HETATM 7638 O2 B OHD A 68 ? -26.13539 3.82185 -5.81962 0.115 14.17039 O ? B ? . O2 1
   HETATM 7639 O3 B OHD A 68 ? -29.30899 6.25520 -5.60415 0.115 15.74081 O ? B ? . O3 1
   HETATM 7640 CL B OHD A 68 ? -19.24672 0.23147 -4.59127 0.115 22.74342 Cl ? B ? . CL 1
   HETATM 7641 H2 B OHD A 68 ? -28.64527 3.71108 -0.15485 0.115 17.98814 H ? B ? . H2 1
   HETATM 7642 H11 B OHD A 68 ? -23.77547 2.78212 -5.22628 0.115 21.87534 H ? B ? . H11 1
   HETATM 7643 H13 B OHD A 68 ? -23.17516 2.70710 -1.77778 0.115 20.64030 H ? B ? . H13 1
   HETATM 7644 H14 B OHD A 68 ? -21.67105 1.47972 -5.29949 0.115 23.18879 H ? B ? . H14 1
   HETATM 7645 H15 B OHD A 68 ? -21.33826 1.84362 -0.69063 0.115 24.33850 H ? B ? . H15 1
   HETATM 7646 H16 B OHD A 68 ? -18.75577 0.36131 -2.14985 0.115 28.45569 H ? B ? . H16 1
   HETATM 7647 H5 B OHD A 68 ? -26.73249 4.82901 0.74301 0.115 20.95502 H ? B ? . H5 1
   HETATM 7648 H6 B OHD A 68 ? -25.84885 3.67306 0.12135 0.115 20.95502 H ? B ? . H6 1
   HETATM 7649 H7 B OHD A 68 ? -25.55269 5.18224 -0.25037 0.115 20.95502 H ? B ? . H7 1
   HETATM 7650 CB1 C OHD A 68 ? -26.92760 5.20221 0.20593 0.192 19.22018 C ? B ? . CB1 1
   HETATM 7651 CB2 C OHD A 68 ? -23.31787 3.66615 -3.25818 0.192 17.66597 C ? B ? . CB2 1
   HETATM 7652 CG2 C OHD A 68 ? -22.52806 3.39748 -4.44273 0.192 17.21548 C ? B ? . CG2 1
   HETATM 7653 CD1 C OHD A 68 ? -23.09161 2.68085 -5.50664 0.192 17.67467 C ? B ? . CD1 1
   HETATM 7654 CD2 C OHD A 68 ? -21.18355 3.78576 -4.53699 0.192 18.90220 C ? B ? . CD2 1
   HETATM 7655 CE1 C OHD A 68 ? -22.36025 2.39411 -6.63202 0.192 20.73287 C ? B ? . CE1 1
   HETATM 7656 CE2 C OHD A 68 ? -20.45308 3.49960 -5.66675 0.192 18.04318 C ? B ? . CE2 1
   HETATM 7657 CZ C OHD A 68 ? -21.03471 2.79662 -6.72961 0.192 19.09260 C ? B ? . CZ 1
   HETATM 7658 OH C OHD A 68 ? -20.40041 2.48393 -7.84416 0.192 19.89251 O ? B ? . OH 1
   HETATM 7659 C1 C OHD A 68 ? -26.47514 4.32840 -2.06440 0.192 15.70812 C ? B ? . C1 1
   HETATM 7660 C2 C OHD A 68 ? -25.68492 3.97214 -4.10721 0.192 15.12291 C ? B ? . C2 1
   HETATM 7661 C3 C OHD A 68 ? -28.22214 5.75561 -4.70577 0.192 15.47059 C ? B ? . C3 1
   HETATM 7662 CA1 C OHD A 68 ? -27.53532 4.60667 -1.04472 0.192 14.75800 C ? B ? . CA1 1
   HETATM 7663 CA2 C OHD A 68 ? -24.62987 3.91220 -3.05604 0.192 15.44632 C ? B ? . CA2 1
   HETATM 7664 CA3 C OHD A 68 ? -28.10668 4.38619 -3.99220 0.192 14.38289 C ? B ? . CA3 1
   HETATM 7665 N1 C OHD A 68 ? -28.28323 3.40721 -0.70792 0.192 15.00701 N ? B ? . N1 1
   HETATM 7666 N2 C OHD A 68 ? -25.22279 4.14868 -1.82426 0.192 16.12355 N ? B ? . N2 1
   HETATM 7667 N3 C OHD A 68 ? -26.81072 4.23547 -3.37871 0.192 15.76024 N ? B ? . N3 1
   HETATM 7668 O2 C OHD A 68 ? -25.67266 3.82592 -5.31340 0.192 14.12266 O ? B ? . O2 1
   HETATM 7669 O3 C OHD A 68 ? -29.35025 6.12583 -5.08905 0.192 15.69437 O ? B ? . O3 1
   HETATM 7670 CL C OHD A 68 ? -18.78696 4.00533 -5.78665 0.192 20.73418 Cl ? B ? . CL 1
   HETATM 7671 H2 C OHD A 68 ? -28.82240 3.57622 -0.02028 0.192 17.97984 H ? B ? . H2 1
   HETATM 7672 H11 C OHD A 68 ? -22.81468 3.66927 -2.47607 0.192 21.17059 H ? B ? . H11 1
   HETATM 7673 H13 C OHD A 68 ? -23.97440 2.39313 -5.45372 0.192 21.18103 H ? B ? . H13 1
   HETATM 7674 H14 C OHD A 68 ? -20.78233 4.23978 -3.83146 0.192 22.65406 H ? B ? . H14 1
   HETATM 7675 H15 C OHD A 68 ? -22.74415 1.92819 -7.33945 0.192 24.85087 H ? B ? . H15 1
   HETATM 7676 H16 C OHD A 68 ? -20.91611 2.09113 -8.39394 0.192 23.84244 H ? B ? . H16 1
   HETATM 7677 H5 C OHD A 68 ? -26.35047 4.54876 0.63118 0.192 23.03564 H ? B ? . H5 1
   HETATM 7678 H6 C OHD A 68 ? -27.63247 5.45628 0.82198 0.192 23.03564 H ? B ? . H6 1
   HETATM 7679 H7 C OHD A 68 ? -26.40672 5.98685 -0.02629 0.192 23.03564 H ? B ? . H7 1
   HETATM 7680 O . HOH A 301 ? -16.32570 -4.66987 -1.09658 0.901 31.73266 O ? C ? . O 1
   HETATM 7681 O . HOH A 303 ? -32.56253 15.16995 -19.23520 0.997 50.94765 O ? C ? . O 1
   HETATM 7682 O . HOH A 304 ? -18.03119 1.50716 0.29988 0.938 27.64477 O ? C ? . O 1
   HETATM 7683 O . HOH A 306 ? -39.35808 20.41080 -0.92943 0.991 36.59777 O ? C ? . O 1
   HETATM 7684 O . HOH A 308 ? -19.94244 17.36781 -10.81400 0.922 32.43473 O ? C ? . O 1
   HETATM 7685 O . HOH A 309 ? -17.20294 5.72374 -21.27745 0.971 32.22162 O ? C ? . O 1
   HETATM 7686 O . HOH A 310 ? -19.82552 -1.07026 11.73446 0.820 35.71293 O ? C ? . O 1
   HETATM 7687 O . HOH A 311 ? -28.36715 -9.04203 10.21144 0.926 29.84012 O ? C ? . O 1
   HETATM 7688 O . HOH A 312 ? -25.24606 -17.47145 1.44673 0.980 30.41266 O ? C ? . O 1
   HETATM 7689 O . HOH A 313 ? -26.52068 -15.68122 -7.22064 1.000 32.32422 O ? C ? . O 1
   HETATM 7690 O . HOH A 314 ? -35.41469 12.22494 10.34908 0.951 33.85826 O ? C ? . O 1
   HETATM 7691 O . HOH A 315 ? -13.65511 -19.04581 3.97236 0.846 30.87282 O ? C ? . O 1
   HETATM 7692 O . HOH A 317 ? -29.13279 -16.29325 -7.91035 0.993 43.29782 O ? C ? . O 1
   HETATM 7693 O . HOH A 318 ? -32.97746 -7.39481 11.04019 0.963 35.09842 O ? C ? . O 1
   HETATM 7695 O . HOH A 320 ? -27.83221 -3.30193 -2.19074 1.000 17.21954 O ? C ? . O 1
   HETATM 7696 O . HOH A 321 ? -32.26325 21.16391 -2.45223 0.962 29.06528 O ? C ? . O 1
   HETATM 7699 O . HOH A 325 ? -29.47412 -16.65475 2.50656 0.951 25.27711 O ? C ? . O 1
   HETATM 7700 O . HOH A 326 ? -31.64795 0.09582 -8.31349 1.000 21.17201 O ? C ? . O 1
   HETATM 7702 O . HOH A 328 ? -10.07091 12.36720 -7.66587 0.884 31.61491 O ? C ? . O 1
   HETATM 7703 O . HOH A 329 ? -18.37122 -20.85187 -4.55892 0.717 33.52509 O ? C ? . O 1
   HETATM 7704 O . HOH A 330 ? -31.09162 -5.66949 12.59794 0.899 38.02116 O ? C ? . O 1
   HETATM 7705 O . HOH A 331 ? -21.23804 18.45317 -13.90449 1.000 32.67092 O ? C ? . O 1
   HETATM 7707 O . HOH A 333 ? -21.91845 -13.90028 -7.46119 0.846 29.53615 O ? C ? . O 1
   HETATM 7708 O . HOH A 334 ? -34.71455 -13.61895 7.44659 0.998 32.19150 O ? C ? . O 1
   HETATM 7709 O . HOH A 335 ? -27.69018 6.50274 -7.90236 0.990 18.00087 O ? C ? . O 1
   HETATM 7710 O . HOH A 336 ? -37.17152 4.39160 19.52143 0.983 41.99953 O ? C ? . O 1
   HETATM 7711 O . HOH A 337 ? -25.10701 18.63943 -2.47660 1.000 24.33547 O ? C ? . O 1
   HETATM 7712 O . HOH A 338 ? -31.12850 4.43599 -6.59545 1.000 20.40678 O ? C ? . O 1
   HETATM 7714 O . HOH A 341 ? -18.60883 -4.58473 2.14321 0.949 26.09906 O ? C ? . O 1
   HETATM 7715 O . HOH A 342 ? -40.52855 -9.10347 6.24637 0.747 34.34461 O ? C ? . O 1
   HETATM 7716 O . HOH A 344 ? -39.07807 13.29534 -13.73185 0.913 41.32473 O ? C ? . O 1
   HETATM 7717 O . HOH A 345 ? -24.57010 -3.42019 -0.40078 1.000 16.93675 O ? C ? . O 1
   HETATM 7718 O . HOH A 346 ? -29.36356 -1.95834 -6.33838 1.000 18.63808 O ? C ? . O 1
   HETATM 7719 O . HOH A 347 ? -20.70796 -5.69201 4.28487 0.989 23.15092 O ? C ? . O 1
   HETATM 7720 O . HOH A 349 ? -29.92365 -20.42221 -4.46149 0.998 41.94207 O ? C ? . O 1
   HETATM 7721 O . HOH A 350 ? -40.39588 17.41998 -1.02624 0.683 28.86999 O ? C ? . O 1
   HETATM 7722 O . HOH A 351 ? -41.76834 2.87294 4.46066 0.877 36.05175 O ? C ? . O 1
   HETATM 7723 O . HOH A 352 ? -31.35485 21.72614 -5.04802 0.977 41.66450 O ? C ? . O 1
   HETATM 7724 O . HOH A 353 ? -31.60953 2.13011 -16.46086 0.945 33.66243 O ? C ? . O 1
   HETATM 7725 O . HOH A 354 ? -20.87419 -7.80018 6.15996 0.919 26.75125 O ? C ? . O 1
   HETATM 7726 O . HOH A 355 ? -22.52317 12.82675 -9.28169 1.000 18.73300 O ? C ? . O 1
   HETATM 7727 O . HOH A 356 ? -32.97795 -6.58491 -12.62082 0.801 30.97334 O ? C ? . O 1
   HETATM 7728 O . HOH A 357 ? -24.75741 6.99622 -2.96477 0.967 18.36735 O ? C ? . O 1
   HETATM 7729 O . HOH A 358 ? -18.36369 -14.01590 -9.37531 0.976 46.60013 O ? C ? . O 1
   HETATM 7730 O . HOH A 359 ? -33.28415 13.18198 -17.16707 0.994 28.48408 O ? C ? . O 1
   HETATM 7731 O . HOH A 360 ? -17.84160 -6.24559 5.26957 0.818 25.88949 O ? C ? . O 1
   HETATM 7732 O . HOH A 362 ? -40.33748 -6.55291 7.99707 0.992 33.69279 O ? C ? . O 1
   HETATM 7733 O . HOH A 363 ? -15.78787 19.96436 -4.43988 0.890 29.33423 O ? C ? . O 1
   HETATM 7734 O . HOH A 364 ? -17.80195 20.56091 -6.38837 0.988 39.83535 O ? C ? . O 1
   HETATM 7735 O . HOH A 366 ? -40.24476 12.87854 6.39941 0.787 29.82487 O ? C ? . O 1
   HETATM 7736 O . HOH A 367 ? -26.18985 -10.24429 9.43416 0.989 27.89825 O ? C ? . O 1
   HETATM 7737 O . HOH A 368 ? -43.30864 -4.79353 0.07625 0.980 38.23342 O ? C ? . O 1
   HETATM 7738 O . HOH A 369 ? -9.24455 22.21569 -13.34232 0.979 34.77887 O ? C ? . O 1
   HETATM 7739 O . HOH A 370 ? -22.47262 5.86063 10.49930 0.924 28.03995 O ? C ? . O 1
   HETATM 7740 O . HOH A 371 ? -34.98831 8.01281 8.86345 0.985 33.10282 O ? C ? . O 1
   HETATM 7741 O . HOH A 372 ? -17.64815 -1.58165 -14.73792 0.976 30.93869 O ? C ? . O 1
   HETATM 7742 O . HOH A 373 ? -25.39320 -4.50828 -18.61071 0.798 34.99120 O ? C ? . O 1
   HETATM 7743 O . HOH A 374 ? -40.34781 18.97465 -8.43097 0.707 31.99032 O ? C ? . O 1
   HETATM 7744 O . HOH A 375 ? -28.30103 -4.86609 12.42519 0.896 28.27507 O ? C ? . O 1
   HETATM 7745 O . HOH A 376 ? -16.08055 -1.84691 -11.54290 1.000 28.79452 O ? C ? . O 1
   HETATM 7747 O . HOH A 380 ? -20.83663 9.76520 -14.43855 0.976 25.70321 O ? C ? . O 1
   HETATM 7748 O . HOH A 381 ? -38.52764 -1.74868 13.10660 0.996 29.46333 O ? C ? . O 1
   HETATM 7749 O . HOH A 382 ? -31.24347 -2.30339 14.38293 1.000 29.21239 O ? C ? . O 1
   HETATM 7750 O . HOH A 383 ? -24.75236 -5.96715 -1.69384 0.999 20.84049 O ? C ? . O 1
   HETATM 7751 O . HOH A 384 ? -37.56566 -17.50674 -4.23868 0.983 29.82469 O ? C ? . O 1
   HETATM 7752 O . HOH A 386 ? -35.17753 5.98053 -18.56871 0.991 40.89197 O ? C ? . O 1
   HETATM 7753 O . HOH A 387 ? -37.40838 -4.94879 -9.22824 0.990 39.50310 O ? C ? . O 1
   HETATM 7754 O . HOH A 388 ? -23.53942 -18.55515 -7.54203 0.968 37.58920 O ? C ? . O 1
   HETATM 7755 O . HOH A 389 ? -13.58555 6.53331 -22.27915 1.000 40.76659 O ? C ? . O 1
   HETATM 7756 O . HOH A 391 ? -20.97611 -7.06572 13.38724 0.989 39.46830 O ? C ? . O 1
   HETATM 7757 O . HOH A 392 ? -30.52627 1.74336 -6.34028 1.000 17.48848 O ? C ? . O 1
   HETATM 7758 O . HOH A 394 ? -18.90200 0.21790 9.05419 0.925 33.76473 O ? C ? . O 1
   HETATM 7759 O . HOH A 395 ? -33.97842 -4.28586 -12.42834 1.000 34.51913 O ? C ? . O 1
   HETATM 7761 O . HOH A 397 ? -15.68351 1.71540 3.95200 0.976 30.17623 O ? C ? . O 1
   HETATM 7764 O . HOH A 402 ? -34.93065 14.33881 4.50639 0.614 28.48875 O ? C ? . O 1
   HETATM 7765 O A HOH A 403 ? -14.36063 8.73777 -1.32154 0.666 27.15732 O ? C ? . O 1
   HETATM 7767 O . HOH A 405 ? -19.01203 -15.74373 -1.56643 0.982 27.23432 O ? C ? . O 1
   HETATM 7768 O . HOH A 407 ? -22.82245 2.12523 16.51990 0.943 42.63460 O ? C ? . O 1
   HETATM 7769 O . HOH A 408 ? -37.38742 7.45053 7.95409 0.991 33.99508 O ? C ? . O 1
   HETATM 7770 O . HOH A 410 ? -27.22533 13.31901 -24.47360 0.993 40.54181 O ? C ? . O 1
   HETATM 7771 O . HOH A 411 ? -15.14479 -4.75141 -8.34747 0.756 28.35756 O ? C ? . O 1
   HETATM 7772 O . HOH A 412 ? -19.36579 17.20826 -7.56501 0.818 24.73207 O ? C ? . O 1
   HETATM 7773 O . HOH A 413 ? -23.99337 14.85729 4.52281 0.793 29.86413 O ? C ? . O 1
   HETATM 7774 O . HOH A 414 ? -27.82436 -6.20741 9.76559 1.000 26.13590 O ? C ? . O 1
   HETATM 7775 O . HOH A 415 ? -25.22325 -7.16727 9.78469 1.000 28.98737 O ? C ? . O 1
   HETATM 7776 O . HOH A 417 ? -24.11867 -3.73381 -16.52480 0.801 28.91058 O ? C ? . O 1
   HETATM 7777 O . HOH A 418 ? -39.06477 2.75492 -8.51419 0.981 39.47557 O ? C ? . O 1
   HETATM 7778 O . HOH A 420 ? -23.42721 17.35621 -14.46546 0.868 31.35104 O ? C ? . O 1
   HETATM 7780 O . HOH A 422 ? -26.80404 -19.49521 -6.50334 1.000 47.09209 O ? C ? . O 1
   HETATM 7781 O . HOH A 424 ? -34.36274 9.94619 10.87792 0.811 28.90011 O ? C ? . O 1
   HETATM 8198 O . HOH S 426 ? -19.03440 14.42133 -21.43007 0.865 34.84392 O ? D ? . O 1
   HETATM 8199 O . HOH S 427 ? -17.70639 -3.03022 -0.11241 0.780 29.77044 O ? D ? . O 1
   HETATM 8200 O . HOH S 428 ? -22.96356 9.16606 -3.65968 0.639 26.01010 O ? D ? . O 1
   HETATM 8201 O . HOH S 429 ? -22.50443 20.65499 -1.85327 0.508 27.71076 O ? D ? . O 1
   HETATM 8204 O . HOH S 432 ? -16.95424 23.58105 -17.17924 0.905 41.34006 O ? D ? . O 1
   HETATM 8208 O . HOH S 436 ? -15.33488 23.00364 -15.02410 0.999 45.91247 O ? D ? . O 1
   HETATM 8210 O . HOH S 438 ? -45.75771 -13.37247 1.50265 0.663 34.80536 O ? D ? . O 1
   HETATM 8211 O . HOH S 439 ? -43.64869 -12.63894 -3.47815 0.412 23.91478 O ? D ? . O 1
   HETATM 8214 O . HOH S 442 ? -28.28737 22.84445 -3.31895 0.929 40.55146 O ? D ? . O 1
   HETATM 8217 O . HOH S 445 ? -22.19170 20.71930 -7.65325 0.619 34.08749 O ? D ? . O 1
   HETATM 8218 O . HOH S 446 ? -30.86181 -7.05785 9.63721 0.712 35.74239 O ? D ? . O 1
   HETATM 8221 O . HOH S 449 ? -24.38939 -16.29751 -8.43364 0.763 42.82319 O ? D ? . O 1
   HETATM 8222 O . HOH S 450 ? -14.51339 -2.52260 -9.34212 0.880 40.19607 O ? D ? . O 1
   HETATM 8226 O . HOH S 454 ? -43.89728 -3.99560 2.45877 0.669 38.06069 O ? D ? . O 1
   HETATM 8241 O . HOH S 469 ? -12.29774 -1.98940 -5.04791 0.876 41.82590 O ? D ? . O 1
   HETATM 8243 O . HOH S 471 ? -24.94279 -7.82277 12.43822 0.991 45.56975 O ? D ? . O 1
   HETATM 8288 O . HOH S 492 ? -47.81322 -13.43005 -0.01829 0.697 40.76432 O ? E ? . O 1
   HETATM 8289 O . HOH S 493 ? -7.54183 16.47009 -17.11228 0.811 51.00816 O ? E ? . O 1
   HETATM 8301 O . HOH S 505 ? -33.34948 19.15186 -20.62452 1.000 52.49930 O ? E ? . O 1
   HETATM 8309 O . HOH S 513 ? -26.37264 -6.04090 13.67989 0.426 35.91105 O ? E ? . O 1
   HETATM 8311 O . HOH S 515 ? -21.85613 8.47403 11.44436 0.593 39.49933 O ? E ? . O 1
   HETATM 8313 O . HOH S 517 ? -40.80147 5.31903 -8.94198 0.713 45.43377 O ? E ? . O 1
   HETATM 8316 O . HOH S 520 ? -12.99581 -6.46802 -8.05154 1.000 53.48164 O ? E ? . O 1
   HETATM 8319 O . HOH S 523 ? -8.58758 13.76246 -8.99973 0.619 36.87644 O ? E ? . O 1
   HETATM 8325 O . HOH S 529 ? -31.30082 16.95630 -17.50760 0.704 44.06463 O ? E ? . O 1
   HETATM 8329 O . HOH S 533 ? -22.74807 14.01472 -23.77649 0.743 38.69846 O ? E ? . O 1
   HETATM 8338 O . HOH S 542 ? -19.66981 13.39335 10.05288 0.709 50.21142 O ? E ? . O 1
   HETATM 8346 O . HOH S 543 ? -21.50952 10.83209 -1.89655 0.449 26.16032 O ? F ? . O 1
   HETATM 8347 O . HOH S 544 ? -39.75659 1.09447 -10.05594 0.389 35.44975 O ? F ? . O 1
   HETATM 8349 O . HOH S 546 ? -24.16142 19.32829 -14.81183 0.388 29.91470 O ? F ? . O 1
   HETATM 8350 O . HOH S 547 ? -16.99055 0.46546 7.41698 0.409 30.49753 O ? F ? . O 1
   HETATM 8354 O . HOH S 551 ? -18.86063 -19.27192 5.94756 0.376 28.45520 O ? F ? . O 1
   HETATM 8355 O . HOH S 552 ? -28.45612 19.25325 -14.30169 0.292 26.06201 O ? F ? . O 1
   HETATM 8356 O . HOH S 553 ? -14.76516 25.01536 -16.68772 0.533 31.86860 O ? F ? . O 1
   HETATM 8357 O . HOH S 554 ? -35.23468 -12.26439 9.84975 0.382 30.51278 O ? F ? . O 1
   HETATM 8362 O . HOH S 559 ? -14.46132 19.96930 -16.49887 0.441 29.84852 O ? F ? . O 1
   HETATM 8369 O . HOH S 566 ? -40.99620 7.73473 -8.87760 0.311 37.25978 O ? F ? . O 1
   HETATM 8373 O . HOH S 570 ? -13.67830 24.60930 -9.18464 0.370 28.11797 O ? F ? . O 1
   HETATM 8375 O . HOH S 572 ? -25.17752 -20.28124 -7.95513 0.337 30.89778 O ? F ? . O 1
   HETATM 8377 O . HOH S 574 ? -30.06782 24.32395 -12.69790 0.418 30.43189 O ? F ? . O 1
   HETATM 8380 O . HOH S 577 ? -34.33271 17.00044 -20.06701 0.320 45.01950 O ? F ? . O 1
   HETATM 8383 O . HOH S 580 ? -13.73441 -3.85446 -1.68592 0.396 30.72564 O ? F ? . O 1
   HETATM 8385 O . HOH S 582 ? -21.89164 19.22637 4.98477 0.388 34.26539 O ? F ? . O 1
   HETATM 8391 O . HOH S 588 ? -33.06363 15.78525 5.98485 0.371 30.02631 O ? F ? . O 1
   HETATM 8392 O . HOH S 589 ? -35.25298 -6.13092 -13.72370 0.276 27.16275 O ? F ? . O 1
   HETATM 8396 O . HOH S 593 ? -25.37824 18.92720 -16.65431 0.340 23.14765 O ? F ? . O 1
   HETATM 8398 O . HOH S 595 ? -36.73324 -4.61202 -11.58976 0.327 25.59227 O ? F ? . O 1
   HETATM 8402 O . HOH S 599 ? -26.10285 27.47277 -12.98016 0.430 47.35102 O ? F ? . O 1
   HETATM 8433 O . HOH S 611 ? -41.16003 -5.36546 -4.53210 0.378 23.80994 O ? G ? . O 1
   HETATM 8434 O . HOH S 612 ? -23.39315 17.24117 5.56522 0.530 40.54429 O ? G ? . O 1
   HETATM 8436 O . HOH S 614 ? -43.73676 -5.66707 -2.11089 0.297 38.39094 O ? G ? . O 1
   HETATM 8446 O . HOH S 624 ? -32.44023 15.20767 -26.42945 0.385 32.09182 O ? G ? . O 1
   HETATM 8448 O . HOH S 626 ? -22.80428 -8.60959 13.10691 0.247 29.53501 O ? G ? . O 1
   HETATM 8457 O . HOH S 635 ? -40.79250 11.48436 -13.49081 0.390 40.16607 O ? G ? . O 1
   HETATM 8464 O . HOH S 642 ? -20.31327 32.80637 -3.32116 0.287 41.34335 O ? G ? . O 1
   HETATM 8473 O . HOH S 651 ? -28.45444 13.77809 8.01973 0.335 22.73390 O ? G ? . O 1
   HETATM 8475 O . HOH S 653 ? -37.55336 6.00950 -17.88473 0.299 26.38188 O ? G ? . O 1
   HETATM 8478 O . HOH S 656 ? -22.66281 26.98580 -11.23266 0.327 35.11899 O ? G ? . O 1
   HETATM 8497 O . HOH S 666 ? -23.23498 -11.52939 12.47530 0.397 45.12025 O ? H ? . O 1
   HETATM 8499 O . HOH S 668 ? -9.50335 17.06770 -6.83382 0.389 31.13854 O ? H ? . O 1
   HETATM 8505 O . HOH S 674 ? -32.64397 -20.93033 -5.87332 0.241 32.71016 O ? H ? . O 1
   HETATM 8511 O . HOH S 680 ? -20.96925 19.71541 -22.10737 0.342 33.82117 O ? H ? . O 1
   HETATM 8512 O . HOH S 681 ? -14.86857 7.18744 -24.08210 0.362 36.93339 O ? H ? . O 1
   HETATM 8517 O . HOH S 686 ? -27.19471 -22.27269 3.63000 0.377 45.05512 O ? H ? . O 1
   HETATM 8520 O . HOH S 689 ? -35.67698 -3.51176 -13.53842 0.243 35.13735 O ? H ? . O 1
   HETATM 8526 O . HOH S 695 ? -13.17341 12.64051 -24.04241 0.348 37.83221 O ? H ? . O 1
   HETATM 8527 O . HOH S 696 ? -15.23078 23.35851 -9.89195 0.228 25.37228 O ? H ? . O 1
   HETATM 8530 O . HOH S 699 ? -12.06522 -3.19869 -0.39303 0.223 28.05835 O ? H ? . O 1

data_comp_OHD
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
   OHD N1 N NH2 0 -0.766 -1.1075 3.0870 1.2157
   OHD CA1 C CH1 0 -0.212 -2.1419 2.2135 0.7049
   OHD CB1 C CH3 0 -0.659 -2.6297 2.7279 -0.6496
   OHD C1 C CR5 0 0.532 -1.7005 0.7802 0.5714
   OHD N2 N N 0 -0.499 -0.4641 0.4379 0.4235
   OHD N3 N NR5 0 -0.539 -2.5753 -0.2812 0.5988
   OHD C2 C CR5 0 0.536 -1.8499 -1.4347 0.4092
   OHD O2 O O 0 -0.452 -2.2983 -2.5623 0.3624
   OHD CA2 C CR5 0 0.097 -0.4544 -0.9445 0.3130
   OHD CA3 C CH2 0 -0.476 -4.0159 -0.2685 0.5868
   OHD C3 C C 0 0.419 -4.6174 -0.4946 -0.8212
   OHD O3 O O 0 -0.589 -3.8323 -0.4824 -1.7821
   OHD CB2 C C1 0 -0.392 0.6049 -1.7598 0.1525
   OHD CG2 C CR6 0 0.125 2.0087 -1.4172 0.0514
   OHD CD1 C CR16 0 -0.282 2.9409 -2.4496 -0.1162
   OHD CD2 C CR16 0 -0.276 2.4903 -0.1040 0.1112
   OHD CE1 C CR16 0 -0.336 4.2929 -2.1952 -0.2207
   OHD CE2 C CR6 0 -0.139 3.8422 0.1433 0.0061
   OHD CZ C CR6 0 0.420 4.7726 -0.8883 -0.1607
   OHD OH O OH1 0 -0.602 6.0882 -0.6876 -0.2650
   OHD CL CL CL 0 -0.110 4.4257 1.7769 0.0782
   OHD O1 O OC -1 -0.610 -5.8514 -0.6511 -0.8337
   OHD H1 H HNH2 0 0.351 -0.7912 2.7558 2.1189
   OHD H2 H HNH2 0 0.345 -0.2975 3.0439 0.6081
   OHD H4 H HCH1 0 0.264 -2.9784 2.2460 1.4092
   OHD H5 H HCH3 0 0.231 -1.8116 2.7291 -1.3719
   OHD H6 H HCH3 0 0.244 -3.4281 2.1130 -1.0591
   OHD H7 H HCH3 0 0.244 -2.9969 3.7478 -0.5435
   OHD H9 H HCH2 0 0.268 -4.3795 -1.0356 1.2724
   OHD H10 H HCH2 0 0.275 -4.3702 0.6847 0.9815
   OHD H11 H H 0 0.266 0.3788 -2.8197 0.0908
   OHD H13 H HCR6 0 0.267 2.5965 -3.4750 -0.1672
   OHD H14 H HCR6 0 0.299 1.8011 0.7190 0.2377
   OHD H15 H HCR6 0 0.281 4.9965 -3.0073 -0.3503
   OHD H16 H HOH1 0 0.473 6.3051 0.2532 -0.2205

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
   OHD O2 C2 double 1.214 0.020 1.214
   OHD O3 C3 deloc 1.241 0.020 1.241
   OHD C3 CA3 single 1.548 0.020 1.548
   OHD C2 CA2 single 1.482 0.020 1.482
   OHD C2 N3 single 1.376 0.020 1.376
   OHD CL CE2 single 1.736 0.020 1.736
   OHD CB2 CA2 double 1.346 0.020 1.346
   OHD CB2 CG2 single 1.448 0.020 1.448
   OHD CD2 CE2 aromatic 1.378 0.020 1.378
   OHD CD2 CG2 aromatic 1.400 0.020 1.400
   OHD CA3 N3 single 1.441 0.020 1.441
   OHD CA2 N2 single 1.387 0.020 1.387
   OHD N3 C1 single 1.376 0.020 1.376
   OHD CE2 CZ aromatic 1.399 0.020 1.399
   OHD CG2 CD1 aromatic 1.401 0.020 1.401
   OHD N2 C1 double 1.291 0.020 1.291
   OHD C1 CA1 single 1.506 0.020 1.506
   OHD CZ OH single 1.335 0.020 1.335
   OHD CZ CE1 aromatic 1.393 0.020 1.393
   OHD CD1 CE1 aromatic 1.380 0.020 1.380
   OHD CA1 N1 single 1.447 0.020 1.447
   OHD CA1 CB1 single 1.529 0.020 1.529
   OHD C3 O1 deloc 1.244 0.020 1.244
   OHD N1 H1 single 0.890 0.020 1.040
   OHD N1 H2 single 0.890 0.020 1.040
   OHD CA1 H4 single 0.970 0.020 1.090
   OHD CB1 H5 single 0.970 0.020 1.090
   OHD CB1 H6 single 0.970 0.020 1.090
   OHD CB1 H7 single 0.970 0.020 1.090
   OHD CA3 H9 single 0.970 0.020 1.090
   OHD CA3 H10 single 0.970 0.020 1.090
   OHD CB2 H11 single 0.930 0.020 1.080
   OHD CD1 H13 single 0.930 0.020 1.080
   OHD CD2 H14 single 0.930 0.020 1.080
   OHD CE1 H15 single 0.930 0.020 1.080
   OHD OH H16 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   OHD H2 N1 H1 105.73 3.000
   OHD H2 N1 CA1 109.52 3.000
   OHD H1 N1 CA1 109.92 3.000
   OHD H4 CA1 C1 108.03 3.000
   OHD H4 CA1 CB1 108.45 3.000
   OHD C1 CA1 CB1 109.59 3.000
   OHD H4 CA1 N1 107.54 3.000
   OHD CB1 CA1 N1 109.74 3.000
   OHD C1 CA1 N1 113.35 3.000
   OHD H7 CB1 H6 108.57 3.000
   OHD H7 CB1 H5 108.43 3.000
   OHD H6 CB1 H5 107.56 3.000
   OHD H7 CB1 CA1 109.65 3.000
   OHD H6 CB1 CA1 112.18 3.000
   OHD H5 CB1 CA1 110.34 3.000
   OHD N3 C1 N2 113.99 3.000
   OHD N2 C1 CA1 122.90 3.000
   OHD N3 C1 CA1 123.11 3.000
   OHD CA2 N2 C1 106.27 3.000
   OHD CA3 N3 C2 122.24 3.000
   OHD CA3 N3 C1 128.97 3.000
   OHD C2 N3 C1 107.99 3.000
   OHD CA2 C2 O2 130.71 3.000
   OHD CA2 C2 N3 103.18 3.000
   OHD O2 C2 N3 126.10 3.000
   OHD CB2 CA2 C2 123.25 3.000
   OHD CB2 CA2 N2 128.22 3.000
   OHD C2 CA2 N2 108.53 3.000
   OHD H10 CA3 H9 106.18 3.000
   OHD H10 CA3 C3 109.31 3.000
   OHD H9 CA3 C3 109.84 3.000
   OHD H10 CA3 N3 109.24 3.000
   OHD H9 CA3 N3 108.77 3.000
   OHD C3 CA3 N3 113.26 3.000
   OHD O1 C3 O3 128.40 3.000
   OHD O1 C3 CA3 114.39 3.000
   OHD O3 C3 CA3 117.20 3.000
   OHD H11 CB2 CG2 115.39 3.000
   OHD H11 CB2 CA2 115.73 3.000
   OHD CG2 CB2 CA2 128.87 3.000
   OHD CD2 CG2 CD1 117.86 3.000
   OHD CD1 CG2 CB2 118.62 3.000
   OHD CD2 CG2 CB2 123.52 3.000
   OHD H13 CD1 CE1 118.86 3.000
   OHD H13 CD1 CG2 119.46 3.000
   OHD CE1 CD1 CG2 121.68 3.000
   OHD H14 CD2 CE2 119.85 3.000
   OHD H14 CD2 CG2 119.99 3.000
   OHD CE2 CD2 CG2 120.16 3.000
   OHD H15 CE1 CZ 119.01 3.000
   OHD H15 CE1 CD1 120.51 3.000
   OHD CZ CE1 CD1 120.47 3.000
   OHD CL CE2 CZ 118.37 3.000
   OHD CZ CE2 CD2 121.94 3.000
   OHD CL CE2 CD2 119.69 3.000
   OHD OH CZ CE2 123.63 3.000
   OHD OH CZ CE1 118.49 3.000
   OHD CE2 CZ CE1 117.88 3.000
   OHD H16 OH CZ 111.35 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   OHD CONST_01 CZ CE2 CD2 CG2 0.00 0.0 0
   OHD CONST_02 CZ CE1 CD1 CG2 0.00 0.0 0
   OHD CONST_03 CE2 CD2 CG2 CD1 0.00 0.0 0
   OHD CONST_04 CE2 CZ CE1 CD1 0.00 0.0 0
   OHD CONST_05 CE1 CZ CE2 CD2 0.00 0.0 0
   OHD CONST_06 CE1 CD1 CG2 CD2 0.00 0.0 0
   OHD CONST_07 CA2 C2 N3 C1 0.00 0.0 0
   OHD CONST_08 C2 CA2 N2 C1 0.00 0.0 0
   OHD CONST_09 N3 C2 CA2 N2 0.00 0.0 0
   OHD CONST_10 C2 N3 C1 N2 0.00 0.0 0
   OHD CONST_11 CA2 N2 C1 N3 0.00 0.0 0
   OHD CONST_12 CE2 CD2 CG2 CB2 180.00 0.0 0
   OHD CONST_13 CE1 CD1 CG2 CB2 180.00 0.0 0
   OHD CONST_14 CL CE2 CD2 CG2 180.00 0.0 0
   OHD CONST_15 OH CZ CE1 CD1 180.00 0.0 0
   OHD CONST_16 OH CZ CE2 CD2 180.00 0.0 0
   OHD CONST_17 CL CE2 CZ CE1 180.00 0.0 0
   OHD CONST_18 C2 N3 C1 CA1 180.00 0.0 0
   OHD CONST_19 CA2 N2 C1 CA1 180.00 0.0 0
   OHD CONST_20 O2 C2 N3 C1 180.00 0.0 0
   OHD CONST_21 CA3 N3 C1 N2 180.00 0.0 0
   OHD CONST_22 CA3 N3 C2 CA2 180.00 0.0 0
   OHD CONST_23 H15 CE1 CD1 CG2 180.00 0.0 0
   OHD CONST_24 H14 CD2 CG2 CD1 180.00 0.0 0
   OHD CONST_25 H13 CD1 CG2 CD2 180.00 0.0 0
   OHD CONST_26 H15 CE1 CZ CE2 180.00 0.0 0
   OHD CONST_27 H14 CD2 CE2 CZ 180.00 0.0 0
   OHD CONST_28 H13 CD1 CE1 CZ 180.00 0.0 0
   OHD CONST_29 CA3 N3 C1 CA1 0.00 0.0 0
   OHD CONST_30 CA3 N3 C2 O2 0.00 0.0 0
   OHD Var_01 CG2 CB2 CA2 N2 -0.06 0.0 2
   OHD Var_02 CG2 CB2 CA2 C2 -179.66 0.0 2
   OHD Var_03 CD2 CG2 CB2 CA2 0.04 30.0 2
   OHD Var_04 CD1 CG2 CB2 CA2 -179.92 30.0 2
   OHD Var_05 C3 CA3 N3 C1 97.51 30.0 2
   OHD Var_06 C3 CA3 N3 C2 -70.96 30.0 2
   OHD Var_07 H11 CB2 CA2 N2 179.89 0.0 2
   OHD Var_08 H11 CB2 CA2 C2 0.29 0.0 2
   OHD Var_09 H9 CA3 N3 C1 -140.06 30.0 2
   OHD Var_10 H10 CA3 N3 C1 -24.57 30.0 2
   OHD Var_11 H9 CA3 N3 C2 51.47 30.0 2
   OHD Var_12 H10 CA3 N3 C2 166.96 30.0 2
   OHD Var_13 H11 CB2 CG2 CD1 0.13 30.0 2
   OHD Var_14 H11 CB2 CG2 CD2 -179.92 30.0 2
   OHD Var_15 O3 C3 CA3 N3 -9.19 30.0 2
   OHD Var_16 O1 C3 CA3 N3 171.63 30.0 2
   OHD Var_17 H9 CA3 C3 O3 -131.02 30.0 3
   OHD Var_18 H10 CA3 C3 O3 112.85 30.0 3
   OHD Var_19 H9 CA3 C3 O1 49.80 30.0 3
   OHD Var_20 H10 CA3 C3 O1 -66.33 30.0 3
   OHD Var_21 H4 CA1 C1 N2 -143.95 30.0 2
   OHD Var_22 H16 OH CZ CE1 179.34 30.0 2
   OHD Var_23 H1 N1 CA1 C1 -57.89 30.0 3
   OHD Var_24 H2 N1 CA1 C1 57.86 30.0 3
   OHD Var_25 H5 CB1 CA1 C1 -63.52 30.0 3
   OHD Var_26 H6 CB1 CA1 C1 56.39 30.0 3
   OHD Var_27 H7 CB1 CA1 C1 177.11 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   OHD chir_01 CA1 C1 N1 CB1 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   OHD plan-1 CA1 0.020
   OHD plan-1 C1 0.020
   OHD plan-1 N2 0.020
   OHD plan-1 N3 0.020
   OHD plan-1 C2 0.020
   OHD plan-1 O2 0.020
   OHD plan-1 CA2 0.020
   OHD plan-1 CA3 0.020
   OHD plan-1 CB2 0.020
   OHD plan-1 CG2 0.020
   OHD plan-1 H11 0.020
   OHD plan-2 CB2 0.020
   OHD plan-2 CG2 0.020
   OHD plan-2 CD1 0.020
   OHD plan-2 CD2 0.020
   OHD plan-2 CE1 0.020
   OHD plan-2 CE2 0.020
   OHD plan-2 CZ 0.020
   OHD plan-2 OH 0.020
   OHD plan-2 CL 0.020
   OHD plan-2 H13 0.020
   OHD plan-2 H14 0.020
   OHD plan-2 H15 0.020
   OHD plan-3 CA3 0.020
   OHD plan-3 C3 0.020
   OHD plan-3 O3 0.020
   OHD plan-3 O1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   OHD plan-1
   OHD plan-2
   OHD plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   OHD OHD '{(4Z)-2-[(1S)-1-aminoethyl]-4-[(3-chloro-4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid' L-peptide 35 22 .

