data_1mll_qFit
_cell.length_a                    91.200
_cell.length_b                    91.200
_cell.length_c                    45.870
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      330406.825
_space_group.crystal_system       hexagonal
_space_group.IT_number            168
_space_group.name_H-M_alt         'P 6'
_space_group.name_Hall            ' P 6'
_symmetry.space_group_name_H-M    'P 6'
_symmetry.space_group_name_Hall   ' P 6'
_symmetry.Int_Tables_number       168
_reflns.B_iso_Wilson_estimate     9.92
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              5.00
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1139.90
_refine.ls_percent_reflns_obs     97.57
_refine.ls_number_reflns_obs      22573
_refine.ls_number_reflns_R_work   20576
_refine.ls_number_reflns_R_free   1997
_refine.ls_R_factor_obs           0.1252
_refine.ls_R_factor_R_work        0.1215
_refine.ls_R_factor_R_free        0.1628
_refine.ls_percent_reflns_R_free  8.85
_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             0.1483
_refine.pdbx_overall_phase_error  13.8327
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.26
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z
   3 y,-x+y,z
   4 -y,x-y,z
   5 -x+y,-x,z
   6 -x,-y,z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3072 0.0154 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4205 1.4990 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 446 0.0636 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 539 0.0105 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1157 15.4823 ? ?

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' 3.57 5.00 1529 0.0867 99.58 0.1247 150
   'X-RAY DIFFRACTION' 3.03 3.57 1519 0.1017 99.46 0.1395 151
   'X-RAY DIFFRACTION' 2.72 3.03 1506 0.1051 99.70 0.1495 142
   'X-RAY DIFFRACTION' 2.50 2.72 1507 0.1048 99.70 0.1468 149
   'X-RAY DIFFRACTION' 2.34 2.50 1499 0.1052 99.82 0.1389 152
   'X-RAY DIFFRACTION' 2.22 2.34 1494 0.1085 99.88 0.1599 146
   'X-RAY DIFFRACTION' 2.11 2.22 1497 0.1135 99.76 0.1420 140
   'X-RAY DIFFRACTION' 2.03 2.11 1502 0.1260 99.76 0.1752 151
   'X-RAY DIFFRACTION' 1.96 2.03 1491 0.1437 99.21 0.1890 143
   'X-RAY DIFFRACTION' 1.89 1.96 1488 0.1527 98.61 0.1897 142
   'X-RAY DIFFRACTION' 1.84 1.89 1470 0.1715 98.78 0.2241 147
   'X-RAY DIFFRACTION' 1.79 1.84 1468 0.1827 97.93 0.2279 138
   'X-RAY DIFFRACTION' 1.74 1.79 1477 0.1884 97.47 0.2556 138
   'X-RAY DIFFRACTION' 1.70 1.74 1129 0.2252 76.08 0.2436 108

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

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 HIS A 93 NE2 HIS A 94 NE2 . HEM A 154 FE HEM C . FE . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 93 NE2 HIS A 94 NE2 . HEM A 154 FE HEM C . FE . 'Bond created based on atom type and distance.'
   C00003 covale HIS A 93 NE2 HIS A 94 NE2 . HEM A 154 FE HEM C . FE . 'Bond created based on atom type and distance.'
   C00004 covale HEM A 154 FE HEM C . FE . HOH A 155 O HOH D . O . '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.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 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
   GLN
   GLU
   GLY
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . MET A 0 ? 24.51413 8.22399 -9.66987 1.000 55.30585 N ? A ? 1 N 1
   ATOM 2 CA . MET A 0 ? 24.48622 9.69491 -9.90999 1.000 45.41658 C ? A ? 1 CA 1
   ATOM 3 C . MET A 0 ? 25.84505 10.14908 -10.39628 1.000 30.62945 C ? A ? 1 C 1
   ATOM 4 O . MET A 0 ? 26.82891 9.42497 -10.29086 1.000 28.59376 O ? A ? 1 O 1
   ATOM 5 CB . MET A 0 ? 24.13051 10.43495 -8.64495 1.000 37.04142 C ? A ? 1 CB 1
   ATOM 6 CG . MET A 0 ? 24.74914 9.80372 -7.44121 1.000 56.90216 C ? A ? 1 CG 1
   ATOM 7 SD . MET A 0 ? 23.92573 10.47320 -6.00326 1.000 50.43570 S ? A ? 1 SD 1
   ATOM 8 CE . MET A 0 ? 24.68845 12.07954 -5.96540 1.000 33.49239 C ? A ? 1 CE 1
   ATOM 9 H1 . MET A 0 ? 23.75981 7.97453 -9.26877 1.000 66.35698 H ? A ? 1 H1 1
   ATOM 10 H2 . MET A 0 ? 24.59166 7.79791 -10.44739 1.000 66.35698 H ? A ? 1 H2 1
   ATOM 11 H3 . MET A 0 ? 25.20758 8.02137 -9.15008 1.000 66.35698 H ? A ? 1 H3 1
   ATOM 12 HA . MET A 0 ? 23.80633 9.90220 -10.57004 1.000 54.48984 H ? A ? 1 HA 1
   ATOM 13 HB2 . MET A 0 ? 24.45083 11.34833 -8.70840 1.000 44.43966 H ? A ? 1 HB2 1
   ATOM 14 HB3 . MET A 0 ? 23.16723 10.42835 -8.53115 1.000 44.43966 H ? A ? 1 HB3 1
   ATOM 15 HG2 . MET A 0 ? 24.62541 8.84194 -7.46473 1.000 68.27255 H ? A ? 1 HG2 1
   ATOM 16 HG3 . MET A 0 ? 25.69476 10.01563 -7.39883 1.000 68.27255 H ? A ? 1 HG3 1
   ATOM 17 HE1 . MET A 0 ? 24.35549 12.56920 -5.19712 1.000 40.18082 H ? A ? 1 HE1 1
   ATOM 18 HE2 . MET A 0 ? 25.64995 11.97106 -5.89720 1.000 40.18082 H ? A ? 1 HE2 1
   ATOM 19 HE3 . MET A 0 ? 24.46618 12.55398 -6.78174 1.000 40.18082 H ? A ? 1 HE3 1
   ATOM 20 N . VAL A 1 ? 25.90698 11.34461 -10.96861 1.000 24.71830 N ? A ? 2 N 1
   ATOM 21 CA . VAL A 1 ? 27.15053 11.86321 -11.48839 1.000 19.25310 C ? A ? 2 CA 1
   ATOM 22 C . VAL A 1 ? 27.24153 13.33758 -11.16962 1.000 18.08743 C ? A ? 2 C 1
   ATOM 23 O . VAL A 1 ? 26.31648 14.10583 -11.42105 1.000 22.27975 O ? A ? 2 O 1
   ATOM 24 H . VAL A 1 ? 25.23460 11.87207 -11.06498 1.000 29.65192 H ? A ? 2 H 1
   ATOM 25 HA . VAL A 1 ? 27.88853 11.41730 -11.04408 1.000 23.09367 H ? A ? 2 HA 1
   ATOM 26 CB A VAL A 1 ? 27.27688 11.62882 -13.00461 0.506 25.15555 C ? A ? 2 CB 1
   ATOM 27 CG1 A VAL A 1 ? 28.56412 12.22952 -13.56129 0.506 19.42135 C ? A ? 2 CG1 1
   ATOM 28 CG2 A VAL A 1 ? 27.18487 10.12325 -13.27908 0.506 31.17584 C ? A ? 2 CG2 1
   ATOM 29 HB A VAL A 1 ? 26.55246 12.07830 -13.46730 0.506 30.17661 H ? A ? 2 HB 1
   ATOM 30 HG11 A VAL A 1 ? 28.71958 11.87444 -14.45048 0.506 23.29557 H ? A ? 2 HG11 1
   ATOM 31 HG12 A VAL A 1 ? 28.47066 13.19415 -13.60200 0.506 23.29557 H ? A ? 2 HG12 1
   ATOM 32 HG13 A VAL A 1 ? 29.30145 11.99299 -12.97709 0.506 23.29557 H ? A ? 2 HG13 1
   ATOM 33 HG21 A VAL A 1 ? 27.33472 9.96481 -14.22424 0.506 37.40096 H ? A ? 2 HG21 1
   ATOM 34 HG22 A VAL A 1 ? 27.86077 9.66493 -12.75562 0.506 37.40096 H ? A ? 2 HG22 1
   ATOM 35 HG23 A VAL A 1 ? 26.30227 9.80965 -13.02697 0.506 37.40096 H ? A ? 2 HG23 1
   ATOM 36 CB B VAL A 1 ? 27.29149 11.62635 -13.00335 0.084 25.08115 C ? A ? 2 CB 1
   ATOM 37 CG1 B VAL A 1 ? 27.73093 10.18820 -13.26758 0.084 28.97591 C ? A ? 2 CG1 1
   ATOM 38 CG2 B VAL A 1 ? 25.99282 11.93696 -13.71504 0.084 23.11563 C ? A ? 2 CG2 1
   ATOM 39 HB B VAL A 1 ? 27.96975 12.22183 -13.35870 0.084 30.08733 H ? A ? 2 HB 1
   ATOM 40 HG11 B VAL A 1 ? 27.81311 10.05389 -14.22471 0.084 34.76104 H ? A ? 2 HG11 1
   ATOM 41 HG12 B VAL A 1 ? 28.58681 10.03542 -12.83743 0.084 34.76104 H ? A ? 2 HG12 1
   ATOM 42 HG13 B VAL A 1 ? 27.06555 9.58291 -12.90455 0.084 34.76104 H ? A ? 2 HG13 1
   ATOM 43 HG21 B VAL A 1 ? 26.14698 11.92581 -14.67264 0.084 27.72871 H ? A ? 2 HG21 1
   ATOM 44 HG22 B VAL A 1 ? 25.33439 11.26519 -13.47816 0.084 27.72871 H ? A ? 2 HG22 1
   ATOM 45 HG23 B VAL A 1 ? 25.68395 12.81434 -13.43991 0.084 27.72871 H ? A ? 2 HG23 1
   ATOM 46 CB C VAL A 1 ? 27.28053 11.63039 -13.00433 0.410 25.13482 C ? A ? 2 CB 1
   ATOM 47 CG1 C VAL A 1 ? 28.54965 12.27053 -13.56014 0.410 19.45899 C ? A ? 2 CG1 1
   ATOM 48 CG2 C VAL A 1 ? 27.24846 10.12546 -13.28312 0.410 31.07836 C ? A ? 2 CG2 1
   ATOM 49 HB C VAL A 1 ? 26.53616 12.05239 -13.46120 0.410 30.15173 H ? A ? 2 HB 1
   ATOM 50 HG11 C VAL A 1 ? 28.72777 11.90550 -14.44100 0.410 23.34074 H ? A ? 2 HG11 1
   ATOM 51 HG12 C VAL A 1 ? 28.41940 13.22990 -13.61979 0.410 23.34074 H ? A ? 2 HG12 1
   ATOM 52 HG13 C VAL A 1 ? 29.28957 12.07357 -12.96464 0.410 23.34074 H ? A ? 2 HG13 1
   ATOM 53 HG21 C VAL A 1 ? 27.38372 9.97713 -14.23212 0.410 37.28398 H ? A ? 2 HG21 1
   ATOM 54 HG22 C VAL A 1 ? 27.95545 9.69540 -12.77704 0.410 37.28398 H ? A ? 2 HG22 1
   ATOM 55 HG23 C VAL A 1 ? 26.38637 9.77249 -13.01273 0.410 37.28398 H ? A ? 2 HG23 1
   ATOM 56 N . LEU A 2 ? 28.34831 13.72234 -10.55876 1.000 10.39396 N ? A ? 3 N 1
   ATOM 57 CA . LEU A 2 ? 28.59852 15.11411 -10.32183 1.000 11.25384 C ? A ? 3 CA 1
   ATOM 58 C . LEU A 2 ? 29.24305 15.74334 -11.56429 1.000 13.41939 C ? A ? 3 C 1
   ATOM 59 O . LEU A 2 ? 30.08264 15.13787 -12.24448 1.000 12.89404 O ? A ? 3 O 1
   ATOM 60 H . LEU A 2 ? 28.96337 13.19211 -10.27564 1.000 12.46270 H ? A ? 3 H 1
   ATOM 61 HA . LEU A 2 ? 27.76250 15.56549 -10.12630 1.000 13.49456 H ? A ? 3 HA 1
   ATOM 62 CB A LEU A 2 ? 29.50391 15.30520 -9.10466 0.350 10.20101 C ? A ? 3 CB 1
   ATOM 63 CG A LEU A 2 ? 28.80619 15.31914 -7.74421 0.350 8.41799 C ? A ? 3 CG 1
   ATOM 64 CD1 A LEU A 2 ? 28.12214 13.97394 -7.56040 0.350 9.87223 C ? A ? 3 CD1 1
   ATOM 65 CD2 A LEU A 2 ? 29.75452 15.59086 -6.60086 0.350 9.27881 C ? A ? 3 CD2 1
   ATOM 66 HB2 A LEU A 2 ? 30.14733 14.57947 -9.08974 0.350 12.23117 H ? A ? 3 HB2 1
   ATOM 67 HB3 A LEU A 2 ? 29.96345 16.15408 -9.20018 0.350 12.23117 H ? A ? 3 HB3 1
   ATOM 68 HG A LEU A 2 ? 28.15951 16.04182 -7.72317 0.350 10.09154 H ? A ? 3 HG 1
   ATOM 69 HD11 A LEU A 2 ? 27.87162 13.87171 -6.62890 0.350 11.83663 H ? A ? 3 HD11 1
   ATOM 70 HD12 A LEU A 2 ? 27.33117 13.94265 -8.12101 0.350 11.83663 H ? A ? 3 HD12 1
   ATOM 71 HD13 A LEU A 2 ? 28.73735 13.26916 -7.81674 0.350 11.83663 H ? A ? 3 HD13 1
   ATOM 72 HD21 A LEU A 2 ? 29.25238 15.60700 -5.77110 0.350 11.12452 H ? A ? 3 HD21 1
   ATOM 73 HD22 A LEU A 2 ? 30.42179 14.88751 -6.57005 0.350 11.12452 H ? A ? 3 HD22 1
   ATOM 74 HD23 A LEU A 2 ? 30.18435 16.44854 -6.74410 0.350 11.12452 H ? A ? 3 HD23 1
   ATOM 75 CB B LEU A 2 ? 29.53440 15.29575 -9.12644 0.650 10.22926 C ? A ? 3 CB 1
   ATOM 76 CG B LEU A 2 ? 28.98010 15.41550 -7.71376 0.650 8.24112 C ? A ? 3 CG 1
   ATOM 77 CD1 B LEU A 2 ? 28.64379 13.99694 -7.26092 0.650 9.97145 C ? A ? 3 CD1 1
   ATOM 78 CD2 B LEU A 2 ? 29.94279 16.04037 -6.71525 0.650 10.32365 C ? A ? 3 CD2 1
   ATOM 79 HB2 B LEU A 2 ? 30.13059 14.53068 -9.11452 0.650 12.26507 H ? A ? 3 HB2 1
   ATOM 80 HB3 B LEU A 2 ? 30.04041 16.10824 -9.28364 0.650 12.26507 H ? A ? 3 HB3 1
   ATOM 81 HG B LEU A 2 ? 28.21025 16.00541 -7.72909 0.650 9.87930 H ? A ? 3 HG 1
   ATOM 82 HD11 B LEU A 2 ? 28.25876 14.03235 -6.37132 0.650 11.95569 H ? A ? 3 HD11 1
   ATOM 83 HD12 B LEU A 2 ? 28.00695 13.60986 -7.88181 0.650 11.95569 H ? A ? 3 HD12 1
   ATOM 84 HD13 B LEU A 2 ? 29.45695 13.46824 -7.24860 0.650 11.95569 H ? A ? 3 HD13 1
   ATOM 85 HD21 B LEU A 2 ? 29.50578 16.10219 -5.85147 0.650 12.37833 H ? A ? 3 HD21 1
   ATOM 86 HD22 B LEU A 2 ? 30.73318 15.48224 -6.64687 0.650 12.37833 H ? A ? 3 HD22 1
   ATOM 87 HD23 B LEU A 2 ? 30.18894 16.92582 -7.02554 0.650 12.37833 H ? A ? 3 HD23 1
   ATOM 88 N A SER A 3 ? 28.89446 16.99175 -11.81290 0.363 9.88703 N ? A ? 4 N 1
   ATOM 89 CA A SER A 3 ? 29.56055 17.77331 -12.83558 0.363 11.27689 C ? A ? 4 CA 1
   ATOM 90 C A SER A 3 ? 30.97224 18.14890 -12.37405 0.363 9.99497 C ? A ? 4 C 1
   ATOM 91 O A SER A 3 ? 31.29186 18.11500 -11.19128 0.363 8.79397 O ? A ? 4 O 1
   ATOM 92 CB A SER A 3 ? 28.74134 19.01464 -13.16240 0.363 12.30118 C ? A ? 4 CB 1
   ATOM 93 OG A SER A 3 ? 29.03135 20.07358 -12.26946 0.363 11.84116 O ? A ? 4 OG 1
   ATOM 94 H A SER A 3 ? 28.26945 17.41404 -11.39983 0.363 11.85438 H ? A ? 4 H 1
   ATOM 95 HA A SER A 3 ? 29.64392 17.25224 -13.64948 0.363 13.52222 H ? A ? 4 HA 1
   ATOM 96 HB2 A SER A 3 ? 28.95064 19.29975 -14.06562 0.363 14.75137 H ? A ? 4 HB2 1
   ATOM 97 HB3 A SER A 3 ? 27.79890 18.79557 -13.09364 0.363 14.75137 H ? A ? 4 HB3 1
   ATOM 98 HG A SER A 3 ? 28.33157 20.50619 -12.09989 0.363 14.19935 H ? A ? 4 HG 1
   ATOM 99 N B SER A 3 ? 28.88363 16.99080 -11.82384 0.246 9.92801 N ? A ? 4 N 1
   ATOM 100 CA B SER A 3 ? 29.56110 17.76421 -12.84730 0.246 11.29619 C ? A ? 4 CA 1
   ATOM 101 C B SER A 3 ? 30.96989 18.13923 -12.37506 0.246 10.00931 C ? A ? 4 C 1
   ATOM 102 O B SER A 3 ? 31.29154 18.07978 -11.19076 0.246 8.83710 O ? A ? 4 O 1
   ATOM 103 CB B SER A 3 ? 28.75980 19.01398 -13.18959 0.246 12.31205 C ? A ? 4 CB 1
   ATOM 104 OG B SER A 3 ? 28.88387 19.98855 -12.17155 0.246 11.84722 O ? A ? 4 OG 1
   ATOM 105 H B SER A 3 ? 28.25078 17.41148 -11.42119 0.246 11.90357 H ? A ? 4 H 1
   ATOM 106 HA B SER A 3 ? 29.64181 17.23370 -13.65535 0.246 13.54538 H ? A ? 4 HA 1
   ATOM 107 HB2 B SER A 3 ? 29.09249 19.38369 -14.02237 0.246 14.76441 H ? A ? 4 HB2 1
   ATOM 108 HB3 B SER A 3 ? 27.82484 18.77328 -13.28354 0.246 14.76441 H ? A ? 4 HB3 1
   ATOM 109 HG B SER A 3 ? 28.59577 19.68255 -11.44425 0.246 14.20662 H ? A ? 4 HG 1
   ATOM 110 N C SER A 3 ? 28.89502 16.98787 -11.81884 0.391 9.87755 N ? A ? 4 N 1
   ATOM 111 CA C SER A 3 ? 29.56636 17.76881 -12.84088 0.391 11.27565 C ? A ? 4 CA 1
   ATOM 112 C C SER A 3 ? 30.96831 18.16575 -12.37737 0.391 10.00100 C ? A ? 4 C 1
   ATOM 113 O C SER A 3 ? 31.27453 18.15684 -11.18952 0.391 8.77480 O ? A ? 4 O 1
   ATOM 114 CB C SER A 3 ? 28.73977 18.99822 -13.16618 0.391 12.29555 C ? A ? 4 CB 1
   ATOM 115 OG C SER A 3 ? 28.40066 19.65297 -11.96503 0.391 11.86210 O ? A ? 4 OG 1
   ATOM 116 H C SER A 3 ? 28.26684 17.41056 -11.41102 0.391 11.84302 H ? A ? 4 H 1
   ATOM 117 HA C SER A 3 ? 29.66558 17.24663 -13.65229 0.391 13.52073 H ? A ? 4 HA 1
   ATOM 118 HB2 C SER A 3 ? 29.25811 19.59745 -13.72577 0.391 14.74462 H ? A ? 4 HB2 1
   ATOM 119 HB3 C SER A 3 ? 27.92997 18.73033 -13.62807 0.391 14.74462 H ? A ? 4 HB3 1
   ATOM 120 HG C SER A 3 ? 29.09423 19.94270 -11.59004 0.391 14.22447 H ? A ? 4 HG 1
   ATOM 121 N . GLU A 4 ? 31.80705 18.57444 -13.31188 1.000 7.85092 N ? A ? 5 N 1
   ATOM 122 CA . GLU A 4 ? 33.13412 19.03879 -12.96547 1.000 13.10352 C ? A ? 5 CA 1
   ATOM 123 C . GLU A 4 ? 33.03124 20.26285 -12.08408 1.000 10.56526 C ? A ? 5 C 1
   ATOM 124 O . GLU A 4 ? 33.82104 20.42423 -11.15862 1.000 9.38625 O ? A ? 5 O 1
   ATOM 125 HA . GLU A 4 ? 33.59542 18.32289 -12.50116 1.000 15.71417 H ? A ? 5 HA 1
   ATOM 126 CB A GLU A 4 ? 33.95951 19.37687 -14.20811 0.518 11.11872 C ? A ? 5 CB 1
   ATOM 127 CG A GLU A 4 ? 35.32121 19.97784 -13.91952 0.518 10.42760 C ? A ? 5 CG 1
   ATOM 128 CD A GLU A 4 ? 36.27628 18.98378 -13.39045 0.518 14.55079 C ? A ? 5 CD 1
   ATOM 129 OE1 A GLU A 4 ? 36.04376 17.79922 -13.68186 0.518 19.32172 O ? A ? 5 OE1 1
   ATOM 130 OE2 A GLU A 4 ? 37.24352 19.35788 -12.68258 0.518 20.18760 O ? A ? 5 OE2 1
   ATOM 131 H A GLU A 4 ? 31.62801 18.60346 -14.15254 0.363 9.41106 H ? A ? 5 H 1
   ATOM 132 HB2 A GLU A 4 ? 34.10122 18.56209 -14.71502 0.518 13.33241 H ? A ? 5 HB2 1
   ATOM 133 HB3 A GLU A 4 ? 33.46444 20.01784 -14.74193 0.518 13.33241 H ? A ? 5 HB3 1
   ATOM 134 HG2 A GLU A 4 ? 35.68828 20.34070 -14.74079 0.518 12.50307 H ? A ? 5 HG2 1
   ATOM 135 HG3 A GLU A 4 ? 35.22364 20.68241 -13.26000 0.518 12.50307 H ? A ? 5 HG3 1
   ATOM 136 CB B GLU A 4 ? 33.98285 19.31548 -14.20035 0.482 11.17315 C ? A ? 5 CB 1
   ATOM 137 CG B GLU A 4 ? 35.36028 19.89000 -13.94839 0.482 10.42576 C ? A ? 5 CG 1
   ATOM 138 CD B GLU A 4 ? 36.34647 19.01228 -13.23282 0.482 14.64916 C ? A ? 5 CD 1
   ATOM 139 OE1 B GLU A 4 ? 36.02838 17.86597 -12.82297 0.482 10.69635 O ? A ? 5 OE1 1
   ATOM 140 OE2 B GLU A 4 ? 37.48000 19.51096 -13.06769 0.482 19.25186 O ? A ? 5 OE2 1
   ATOM 141 H B GLU A 4 ? 31.62745 18.60933 -14.15220 0.246 9.41106 H ? A ? 5 H 1
   ATOM 142 HB2 B GLU A 4 ? 34.10466 18.47955 -14.67709 0.482 13.39774 H ? A ? 5 HB2 1
   ATOM 143 HB3 B GLU A 4 ? 33.50648 19.94955 -14.75885 0.482 13.39774 H ? A ? 5 HB3 1
   ATOM 144 HG2 B GLU A 4 ? 35.75319 20.11304 -14.80675 0.482 12.50087 H ? A ? 5 HG2 1
   ATOM 145 HG3 B GLU A 4 ? 35.25673 20.69188 -13.41252 0.482 12.50087 H ? A ? 5 HG3 1
   ATOM 146 H C GLU A 4 ? 31.63072 18.59221 -14.15342 0.391 9.41106 H ? A ? 5 H 1
   ATOM 147 N A GLY A 5 ? 32.06333 21.13402 -12.35980 0.256 10.93694 N ? A ? 6 N 1
   ATOM 148 CA A GLY A 5 ? 31.86035 22.30016 -11.50992 0.256 10.21073 C ? A ? 6 CA 1
   ATOM 149 C A GLY A 5 ? 31.47208 21.94131 -10.08520 0.256 10.19363 C ? A ? 6 C 1
   ATOM 150 O A GLY A 5 ? 31.86834 22.63002 -9.14220 0.256 9.46790 O ? A ? 6 O 1
   ATOM 151 H A GLY A 5 ? 31.51900 21.07355 -13.02287 0.256 13.11428 H ? A ? 6 H 1
   ATOM 152 HA2 A GLY A 5 ? 32.68036 22.81737 -11.47888 0.256 12.24283 H ? A ? 6 HA2 1
   ATOM 153 HA3 A GLY A 5 ? 31.15485 22.84902 -11.88664 0.256 12.24283 H ? A ? 6 HA3 1
   ATOM 154 N B GLY A 5 ? 32.05515 21.13138 -12.34538 0.636 10.91407 N ? A ? 6 N 1
   ATOM 155 CA B GLY A 5 ? 31.88177 22.32011 -11.49556 0.636 10.13889 C ? A ? 6 CA 1
   ATOM 156 C B GLY A 5 ? 31.58415 21.97222 -10.03877 0.636 10.30077 C ? A ? 6 C 1
   ATOM 157 O B GLY A 5 ? 32.16178 22.57535 -9.12234 0.636 9.28014 O ? A ? 6 O 1
   ATOM 158 H B GLY A 5 ? 31.49091 21.06288 -12.99078 0.636 13.08683 H ? A ? 6 H 1
   ATOM 159 HA2 B GLY A 5 ? 32.69305 22.85123 -11.52095 0.636 12.15662 H ? A ? 6 HA2 1
   ATOM 160 HA3 B GLY A 5 ? 31.14562 22.85150 -11.83703 0.636 12.15662 H ? A ? 6 HA3 1
   ATOM 161 N D GLY A 5 ? 32.05408 21.12016 -12.37121 0.108 10.94740 N ? A ? 6 N 1
   ATOM 162 CA D GLY A 5 ? 31.87521 22.31663 -11.56181 0.108 10.23077 C ? A ? 6 CA 1
   ATOM 163 C D GLY A 5 ? 31.57033 21.99952 -10.10971 0.108 10.18413 C ? A ? 6 C 1
   ATOM 164 O D GLY A 5 ? 32.07595 22.66352 -9.20050 0.108 9.33054 O ? A ? 6 O 1
   ATOM 165 H D GLY A 5 ? 31.49265 21.03309 -13.01681 0.108 13.12684 H ? A ? 6 H 1
   ATOM 166 HA2 D GLY A 5 ? 32.68566 22.84866 -11.59375 0.108 12.26688 H ? A ? 6 HA2 1
   ATOM 167 HA3 D GLY A 5 ? 31.14045 22.83860 -11.92038 0.108 12.26688 H ? A ? 6 HA3 1
   ATOM 168 N A GLU A 6 ? 30.71270 20.85415 -9.90785 0.256 8.54036 N ? A ? 7 N 1
   ATOM 169 CA A GLU A 6 ? 30.36763 20.40714 -8.56985 0.256 9.80382 C ? A ? 7 CA 1
   ATOM 170 C A GLU A 6 ? 31.54662 19.74244 -7.86302 0.256 7.73051 C ? A ? 7 C 1
   ATOM 171 O A GLU A 6 ? 31.65834 19.85487 -6.63976 0.256 6.35913 O ? A ? 7 O 1
   ATOM 172 CB A GLU A 6 ? 29.17735 19.46178 -8.62689 0.256 9.30832 C ? A ? 7 CB 1
   ATOM 173 CG A GLU A 6 ? 27.92062 20.13536 -9.16168 0.256 11.38161 C ? A ? 7 CG 1
   ATOM 174 CD A GLU A 6 ? 26.74714 19.19259 -9.34693 0.256 12.39314 C ? A ? 7 CD 1
   ATOM 175 OE1 A GLU A 6 ? 26.93401 17.94287 -9.36248 0.256 10.69923 O ? A ? 7 OE1 1
   ATOM 176 OE2 A GLU A 6 ? 25.62422 19.71753 -9.49566 0.256 10.63041 O ? A ? 7 OE2 1
   ATOM 177 H A GLU A 6 ? 30.39238 20.36907 -10.54164 0.256 10.23838 H ? A ? 7 H 1
   ATOM 178 HA A GLU A 6 ? 30.10692 21.17676 -8.04012 0.256 11.75453 H ? A ? 7 HA 1
   ATOM 179 HB2 A GLU A 6 ? 29.39204 18.71775 -9.21104 0.256 11.15993 H ? A ? 7 HB2 1
   ATOM 180 HB3 A GLU A 6 ? 28.98784 19.13747 -7.73257 0.256 11.15993 H ? A ? 7 HB3 1
   ATOM 181 HG2 A GLU A 6 ? 27.64803 20.82616 -8.53768 0.256 13.64788 H ? A ? 7 HG2 1
   ATOM 182 HG3 A GLU A 6 ? 28.12169 20.52887 -10.02518 0.256 13.64788 H ? A ? 7 HG3 1
   ATOM 183 N B GLU A 6 ? 30.71073 20.97182 -9.80989 0.636 8.39097 N ? A ? 7 N 1
   ATOM 184 CA B GLU A 6 ? 30.45857 20.48615 -8.46684 0.636 10.04261 C ? A ? 7 CA 1
   ATOM 185 C B GLU A 6 ? 31.72808 19.92052 -7.80864 0.636 7.65077 C ? A ? 7 C 1
   ATOM 186 O B GLU A 6 ? 32.08236 20.32255 -6.70377 0.636 5.64845 O ? A ? 7 O 1
   ATOM 187 CB B GLU A 6 ? 29.34832 19.45637 -8.48585 0.636 9.05853 C ? A ? 7 CB 1
   ATOM 188 CG B GLU A 6 ? 27.93620 20.07718 -8.68136 0.636 11.27725 C ? A ? 7 CG 1
   ATOM 189 CD B GLU A 6 ? 26.86750 19.11966 -9.20748 0.636 12.39923 C ? A ? 7 CD 1
   ATOM 190 OE1 B GLU A 6 ? 27.11465 18.20446 -10.04354 0.636 9.93050 O ? A ? 7 OE1 1
   ATOM 191 OE2 B GLU A 6 ? 25.71794 19.31248 -8.83417 0.636 11.37774 O ? A ? 7 OE2 1
   ATOM 192 H B GLU A 6 ? 30.25981 20.56770 -10.42059 0.636 10.05912 H ? A ? 7 H 1
   ATOM 193 HA B GLU A 6 ? 30.16549 21.23459 -7.92385 0.636 12.04108 H ? A ? 7 HA 1
   ATOM 194 HB2 B GLU A 6 ? 29.50612 18.83872 -9.21695 0.636 10.86018 H ? A ? 7 HB2 1
   ATOM 195 HB3 B GLU A 6 ? 29.34949 18.97851 -7.64173 0.636 10.86018 H ? A ? 7 HB3 1
   ATOM 196 HG2 B GLU A 6 ? 27.62771 20.41181 -7.82476 0.636 13.52265 H ? A ? 7 HG2 1
   ATOM 197 HG3 B GLU A 6 ? 28.00794 20.80698 -9.31630 0.636 13.52265 H ? A ? 7 HG3 1
   ATOM 198 N D GLU A 6 ? 30.74384 20.97661 -9.87241 0.108 8.56114 N ? A ? 7 N 1
   ATOM 199 CA D GLU A 6 ? 30.43057 20.58302 -8.50594 0.108 9.84443 C ? A ? 7 CA 1
   ATOM 200 C D GLU A 6 ? 31.63653 19.94562 -7.82144 0.108 7.67250 C ? A ? 7 C 1
   ATOM 201 O D GLU A 6 ? 31.89241 20.20685 -6.64231 0.108 6.25614 O ? A ? 7 O 1
   ATOM 202 CB D GLU A 6 ? 29.23529 19.63374 -8.49558 0.108 9.27654 C ? A ? 7 CB 1
   ATOM 203 CG D GLU A 6 ? 27.95840 20.27807 -9.02204 0.108 11.26519 C ? A ? 7 CG 1
   ATOM 204 CD D GLU A 6 ? 26.78262 19.31753 -9.10715 0.108 12.24945 C ? A ? 7 CD 1
   ATOM 205 OE1 D GLU A 6 ? 26.95301 18.11168 -8.82021 0.108 11.61150 O ? A ? 7 OE1 1
   ATOM 206 OE2 D GLU A 6 ? 25.68025 19.77642 -9.47238 0.108 10.74134 O ? A ? 7 OE2 1
   ATOM 207 H D GLU A 6 ? 30.35887 20.50347 -10.47866 0.108 10.26332 H ? A ? 7 H 1
   ATOM 208 HA D GLU A 6 ? 30.18675 21.37411 -8.00035 0.108 11.80327 H ? A ? 7 HA 1
   ATOM 209 HB2 D GLU A 6 ? 29.43691 18.86775 -9.05550 0.108 11.12181 H ? A ? 7 HB2 1
   ATOM 210 HB3 D GLU A 6 ? 29.07097 19.34456 -7.58439 0.108 11.12181 H ? A ? 7 HB3 1
   ATOM 211 HG2 D GLU A 6 ? 27.70641 21.00325 -8.42916 0.108 13.50818 H ? A ? 7 HG2 1
   ATOM 212 HG3 D GLU A 6 ? 28.12579 20.62143 -9.91366 0.108 13.50818 H ? A ? 7 HG3 1
   ATOM 213 N A TRP A 7 ? 32.42270 19.05453 -8.60608 0.256 6.54353 N ? A ? 8 N 1
   ATOM 214 CA A TRP A 7 ? 33.64156 18.54301 -7.99551 0.256 6.83299 C ? A ? 8 CA 1
   ATOM 215 C A TRP A 7 ? 34.58017 19.67441 -7.59875 0.256 7.50069 C ? A ? 8 C 1
   ATOM 216 O A TRP A 7 ? 35.25945 19.59206 -6.56541 0.256 7.52068 O ? A ? 8 O 1
   ATOM 217 CB A TRP A 7 ? 34.38058 17.57771 -8.93321 0.256 7.38897 C ? A ? 8 CB 1
   ATOM 218 CG A TRP A 7 ? 33.76843 16.22836 -8.95387 0.256 7.96070 C ? A ? 8 CG 1
   ATOM 219 CD1 A TRP A 7 ? 33.20352 15.59247 -10.02941 0.256 6.86233 C ? A ? 8 CD1 1
   ATOM 220 CD2 A TRP A 7 ? 33.64776 15.32529 -7.84484 0.256 6.71207 C ? A ? 8 CD2 1
   ATOM 221 NE1 A TRP A 7 ? 32.73609 14.36298 -9.66259 0.256 7.44764 N ? A ? 8 NE1 1
   ATOM 222 CE2 A TRP A 7 ? 33.00180 14.16766 -8.32548 0.256 7.99508 C ? A ? 8 CE2 1
   ATOM 223 CE3 A TRP A 7 ? 34.03818 15.37644 -6.50657 0.256 6.69872 C ? A ? 8 CE3 1
   ATOM 224 CZ2 A TRP A 7 ? 32.72660 13.07969 -7.50978 0.256 6.72097 C ? A ? 8 CZ2 1
   ATOM 225 CZ3 A TRP A 7 ? 33.77598 14.31446 -5.70628 0.256 6.91164 C ? A ? 8 CZ3 1
   ATOM 226 CH2 A TRP A 7 ? 33.11875 13.16632 -6.20099 0.256 6.30696 C ? A ? 8 CH2 1
   ATOM 227 H A TRP A 7 ? 32.33259 18.87784 -9.44290 0.256 7.84219 H ? A ? 8 H 1
   ATOM 228 HA A TRP A 7 ? 33.37974 18.04835 -7.20325 0.256 8.18953 H ? A ? 8 HA 1
   ATOM 229 HB2 A TRP A 7 ? 34.35791 17.93287 -9.83557 0.256 8.85671 H ? A ? 8 HB2 1
   ATOM 230 HB3 A TRP A 7 ? 35.29923 17.48745 -8.63518 0.256 8.85671 H ? A ? 8 HB3 1
   ATOM 231 HD1 A TRP A 7 ? 33.14679 15.94804 -10.88688 0.256 8.22474 H ? A ? 8 HD1 1
   ATOM 232 HE1 A TRP A 7 ? 32.34067 13.80258 -10.18143 0.256 8.92712 H ? A ? 8 HE1 1
   ATOM 233 HE3 A TRP A 7 ? 34.47132 16.12700 -6.16901 0.256 8.02841 H ? A ? 8 HE3 1
   ATOM 234 HZ2 A TRP A 7 ? 32.29449 12.32433 -7.83783 0.256 8.05511 H ? A ? 8 HZ2 1
   ATOM 235 HZ3 A TRP A 7 ? 34.03406 14.34232 -4.81324 0.256 8.28391 H ? A ? 8 HZ3 1
   ATOM 236 HH2 A TRP A 7 ? 32.94905 12.45511 -5.62629 0.256 7.55830 H ? A ? 8 HH2 1
   ATOM 237 N B TRP A 7 ? 32.43531 19.00399 -8.49195 0.636 6.34010 N ? A ? 8 N 1
   ATOM 238 CA B TRP A 7 ? 33.69871 18.54651 -7.93810 0.636 6.78826 C ? A ? 8 CA 1
   ATOM 239 C B TRP A 7 ? 34.61211 19.70375 -7.58414 0.636 7.50503 C ? A ? 8 C 1
   ATOM 240 O B TRP A 7 ? 35.27898 19.68437 -6.53464 0.636 7.47566 O ? A ? 8 O 1
   ATOM 241 CB B TRP A 7 ? 34.46486 17.59120 -8.87102 0.636 7.31952 C ? A ? 8 CB 1
   ATOM 242 CG B TRP A 7 ? 33.81132 16.26838 -8.93815 0.636 8.05359 C ? A ? 8 CG 1
   ATOM 243 CD1 B TRP A 7 ? 33.29282 15.63946 -10.05461 0.636 6.70493 C ? A ? 8 CD1 1
   ATOM 244 CD2 B TRP A 7 ? 33.60187 15.36313 -7.83524 0.636 6.64883 C ? A ? 8 CD2 1
   ATOM 245 NE1 B TRP A 7 ? 32.76139 14.43843 -9.72028 0.636 7.39148 N ? A ? 8 NE1 1
   ATOM 246 CE2 B TRP A 7 ? 32.95351 14.22553 -8.36230 0.636 8.09803 C ? A ? 8 CE2 1
   ATOM 247 CE3 B TRP A 7 ? 33.92695 15.39365 -6.48619 0.636 6.66106 C ? A ? 8 CE3 1
   ATOM 248 CZ2 B TRP A 7 ? 32.59926 13.14547 -7.57688 0.636 6.53632 C ? A ? 8 CZ2 1
   ATOM 249 CZ3 B TRP A 7 ? 33.60745 14.35732 -5.71715 0.636 6.92900 C ? A ? 8 CZ3 1
   ATOM 250 CH2 B TRP A 7 ? 32.93335 13.21473 -6.24683 0.636 6.19799 C ? A ? 8 CH2 1
   ATOM 251 H B TRP A 7 ? 32.20790 18.65300 -9.24341 0.636 7.59808 H ? A ? 8 H 1
   ATOM 252 HA B TRP A 7 ? 33.46327 18.04618 -7.14115 0.636 8.13586 H ? A ? 8 HA 1
   ATOM 253 HB2 B TRP A 7 ? 34.48978 17.96640 -9.76517 0.636 8.77338 H ? A ? 8 HB2 1
   ATOM 254 HB3 B TRP A 7 ? 35.36736 17.47047 -8.53662 0.636 8.77338 H ? A ? 8 HB3 1
   ATOM 255 HD1 B TRP A 7 ? 33.30673 15.99149 -10.91529 0.636 8.03587 H ? A ? 8 HD1 1
   ATOM 256 HE1 B TRP A 7 ? 32.36926 13.89681 -10.26109 0.636 8.85973 H ? A ? 8 HE1 1
   ATOM 257 HE3 B TRP A 7 ? 34.36341 16.13083 -6.12429 0.636 7.98322 H ? A ? 8 HE3 1
   ATOM 258 HZ2 B TRP A 7 ? 32.15663 12.40836 -7.93134 0.636 7.83354 H ? A ? 8 HZ2 1
   ATOM 259 HZ3 B TRP A 7 ? 33.82782 14.37671 -4.81384 0.636 8.30475 H ? A ? 8 HZ3 1
   ATOM 260 HH2 B TRP A 7 ? 32.71765 12.50753 -5.68271 0.636 7.42754 H ? A ? 8 HH2 1
   ATOM 261 N D TRP A 7 ? 32.39024 19.10871 -8.54212 0.108 6.60210 N ? A ? 8 N 1
   ATOM 262 CA D TRP A 7 ? 33.60837 18.56481 -7.95798 0.108 6.84924 C ? A ? 8 CA 1
   ATOM 263 C D TRP A 7 ? 34.59325 19.66850 -7.60333 0.108 7.50368 C ? A ? 8 C 1
   ATOM 264 O D TRP A 7 ? 35.30344 19.56757 -6.59552 0.108 7.53698 O ? A ? 8 O 1
   ATOM 265 CB D TRP A 7 ? 34.26929 17.55655 -8.90357 0.108 7.40918 C ? A ? 8 CB 1
   ATOM 266 CG D TRP A 7 ? 33.58848 16.22403 -8.88025 0.108 7.80755 C ? A ? 8 CG 1
   ATOM 267 CD1 D TRP A 7 ? 32.91144 15.62247 -9.90633 0.108 7.24254 C ? A ? 8 CD1 1
   ATOM 268 CD2 D TRP A 7 ? 33.50960 15.32414 -7.76597 0.108 6.71690 C ? A ? 8 CD2 1
   ATOM 269 NE1 D TRP A 7 ? 32.41599 14.40962 -9.49964 0.108 7.59715 N ? A ? 8 NE1 1
   ATOM 270 CE2 D TRP A 7 ? 32.77268 14.20000 -8.18976 0.108 7.75423 C ? A ? 8 CE2 1
   ATOM 271 CE3 D TRP A 7 ? 33.99733 15.35712 -6.45803 0.108 6.69461 C ? A ? 8 CE3 1
   ATOM 272 CZ2 D TRP A 7 ? 32.50896 13.12275 -7.35029 0.108 6.82649 C ? A ? 8 CZ2 1
   ATOM 273 CZ3 D TRP A 7 ? 33.73674 14.29431 -5.62853 0.108 6.92314 C ? A ? 8 CZ3 1
   ATOM 274 CH2 D TRP A 7 ? 32.99582 13.18721 -6.07356 0.108 6.36725 C ? A ? 8 CH2 1
   ATOM 275 H D TRP A 7 ? 32.22049 18.85097 -9.34483 0.108 7.91248 H ? A ? 8 H 1
   ATOM 276 HA D TRP A 7 ? 33.36823 18.08959 -7.14719 0.108 8.20904 H ? A ? 8 HA 1
   ATOM 277 HB2 D TRP A 7 ? 34.23107 17.89939 -9.81016 0.108 8.88097 H ? A ? 8 HB2 1
   ATOM 278 HB3 D TRP A 7 ? 35.19281 17.42858 -8.63593 0.108 8.88097 H ? A ? 8 HB3 1
   ATOM 279 HD1 D TRP A 7 ? 32.80294 15.98371 -10.75641 0.108 8.68100 H ? A ? 8 HD1 1
   ATOM 280 HE1 D TRP A 7 ? 31.95687 13.86863 -9.98558 0.108 9.10653 H ? A ? 8 HE1 1
   ATOM 281 HE3 D TRP A 7 ? 34.48953 16.08540 -6.15432 0.108 8.02348 H ? A ? 8 HE3 1
   ATOM 282 HZ2 D TRP A 7 ? 32.02111 12.38797 -7.64524 0.108 8.18174 H ? A ? 8 HZ2 1
   ATOM 283 HZ3 D TRP A 7 ? 34.05692 14.30782 -4.75549 0.108 8.29772 H ? A ? 8 HZ3 1
   ATOM 284 HH2 D TRP A 7 ? 32.83281 12.48330 -5.48803 0.108 7.63065 H ? A ? 8 HH2 1
   ATOM 285 N . GLN A 8 ? 34.64376 20.74120 -8.39720 1.000 7.12977 N ? A ? 9 N 1
   ATOM 286 CA . GLN A 8 ? 35.57241 21.82047 -8.07594 1.000 6.15115 C ? A ? 9 CA 1
   ATOM 287 C . GLN A 8 ? 35.18251 22.55235 -6.78268 1.000 6.35008 C ? A ? 9 C 1
   ATOM 288 O . GLN A 8 ? 36.05871 22.95155 -6.01585 1.000 9.24938 O ? A ? 9 O 1
   ATOM 289 HA . GLN A 8 ? 36.44998 21.42918 -7.94305 1.000 7.37133 H ? A ? 9 HA 1
   ATOM 290 CB A GLN A 8 ? 35.61939 22.80780 -9.22623 0.288 11.39091 C ? A ? 9 CB 1
   ATOM 291 CG A GLN A 8 ? 36.42367 22.26960 -10.36563 0.288 23.47494 C ? A ? 9 CG 1
   ATOM 292 CD A GLN A 8 ? 37.89328 22.46727 -10.22657 0.288 33.89329 C ? A ? 9 CD 1
   ATOM 293 OE1 A GLN A 8 ? 38.51967 21.82751 -9.40928 0.288 38.69064 O ? A ? 9 OE1 1
   ATOM 294 NE2 A GLN A 8 ? 38.45935 23.36085 -11.02572 0.288 36.28605 N ? A ? 9 NE2 1
   ATOM 295 H A GLN A 8 ? 34.17457 20.85983 -9.10810 0.256 8.54568 H ? A ? 9 H 1
   ATOM 296 HB2 A GLN A 8 ? 34.71782 22.97915 -9.54042 0.288 13.65904 H ? A ? 9 HB2 1
   ATOM 297 HB3 A GLN A 8 ? 36.02832 23.63410 -8.92474 0.288 13.65904 H ? A ? 9 HB3 1
   ATOM 298 HG2 A GLN A 8 ? 36.26146 21.31588 -10.43642 0.288 28.15989 H ? A ? 9 HG2 1
   ATOM 299 HG3 A GLN A 8 ? 36.14367 22.71512 -11.18050 0.288 28.15989 H ? A ? 9 HG3 1
   ATOM 300 HE21 A GLN A 8 ? 37.98017 23.79586 -11.59207 0.288 43.53321 H ? A ? 9 HE21 1
   ATOM 301 HE22 A GLN A 8 ? 39.30574 23.50551 -10.97778 0.288 43.53321 H ? A ? 9 HE22 1
   ATOM 302 CB B GLN A 8 ? 35.66777 22.81063 -9.21463 0.712 11.25394 C ? A ? 9 CB 1
   ATOM 303 CG B GLN A 8 ? 36.43714 22.18667 -10.37062 0.712 23.84048 C ? A ? 9 CG 1
   ATOM 304 CD B GLN A 8 ? 37.83134 21.66045 -10.00339 0.712 42.45686 C ? A ? 9 CD 1
   ATOM 305 OE1 B GLN A 8 ? 38.58057 22.32076 -9.27077 0.712 44.31621 O ? A ? 9 OE1 1
   ATOM 306 NE2 B GLN A 8 ? 38.14504 20.41216 -10.44256 0.712 33.73854 N ? A ? 9 NE2 1
   ATOM 307 H B GLN A 8 ? 34.16560 20.84371 -9.10463 0.636 8.54568 H ? A ? 9 H 1
   ATOM 308 HB2 B GLN A 8 ? 34.77763 23.04504 -9.52055 0.712 13.49468 H ? A ? 9 HB2 1
   ATOM 309 HB3 B GLN A 8 ? 36.13711 23.60627 -8.91868 0.712 13.49468 H ? A ? 9 HB3 1
   ATOM 310 HG2 B GLN A 8 ? 35.92433 21.43856 -10.71450 0.712 28.59853 H ? A ? 9 HG2 1
   ATOM 311 HG3 B GLN A 8 ? 36.55130 22.85669 -11.06268 0.712 28.59853 H ? A ? 9 HG3 1
   ATOM 312 HE21 B GLN A 8 ? 37.57375 19.96134 -10.90081 0.712 40.47620 H ? A ? 9 HE21 1
   ATOM 313 HE22 B GLN A 8 ? 38.91470 20.07359 -10.26202 0.712 40.47620 H ? A ? 9 HE22 1
   ATOM 314 H D GLN A 8 ? 34.16705 20.86268 -9.10260 0.108 8.54568 H ? A ? 9 H 1
   ATOM 315 N A LEU A 9 ? 33.88105 22.72202 -6.54716 0.489 4.45337 N ? A ? 10 N 1
   ATOM 316 CA A LEU A 9 ? 33.39995 23.30005 -5.27765 0.489 5.07832 C ? A ? 10 CA 1
   ATOM 317 C A LEU A 9 ? 33.83644 22.45654 -4.08945 0.489 6.54301 C ? A ? 10 C 1
   ATOM 318 O A LEU A 9 ? 34.43504 22.96391 -3.12167 0.489 5.44284 O ? A ? 10 O 1
   ATOM 319 CB A LEU A 9 ? 31.88355 23.42752 -5.32549 0.489 5.69757 C ? A ? 10 CB 1
   ATOM 320 CG A LEU A 9 ? 31.25974 24.43574 -6.28752 0.489 6.24739 C ? A ? 10 CG 1
   ATOM 321 CD1 A LEU A 9 ? 29.83462 24.19113 -6.59725 0.489 6.50323 C ? A ? 10 CD1 1
   ATOM 322 CD2 A LEU A 9 ? 31.43919 25.79452 -5.67954 0.489 7.46319 C ? A ? 10 CD2 1
   ATOM 323 H A LEU A 9 ? 33.25422 22.51423 -7.09807 0.489 5.33399 H ? A ? 10 H 1
   ATOM 324 HA A LEU A 9 ? 33.77939 24.18552 -5.16428 0.489 6.08393 H ? A ? 10 HA 1
   ATOM 325 HB2 A LEU A 9 ? 31.52574 22.55898 -5.56735 0.489 6.82703 H ? A ? 10 HB2 1
   ATOM 326 HB3 A LEU A 9 ? 31.58380 23.67396 -4.43649 0.489 6.82703 H ? A ? 10 HB3 1
   ATOM 327 HG A LEU A 9 ? 31.70456 24.35968 -7.14615 0.489 7.48682 H ? A ? 10 HG 1
   ATOM 328 HD11 A LEU A 9 ? 29.54978 24.81271 -7.28529 0.489 7.79383 H ? A ? 10 HD11 1
   ATOM 329 HD12 A LEU A 9 ? 29.73183 23.27940 -6.91202 0.489 7.79383 H ? A ? 10 HD12 1
   ATOM 330 HD13 A LEU A 9 ? 29.30920 24.32456 -5.79286 0.489 7.79383 H ? A ? 10 HD13 1
   ATOM 331 HD21 A LEU A 9 ? 30.98562 26.45014 -6.23211 0.489 8.94578 H ? A ? 10 HD21 1
   ATOM 332 HD22 A LEU A 9 ? 31.05877 25.79399 -4.78725 0.489 8.94578 H ? A ? 10 HD22 1
   ATOM 333 HD23 A LEU A 9 ? 32.38657 25.99799 -5.63510 0.489 8.94578 H ? A ? 10 HD23 1
   ATOM 334 N D LEU A 9 ? 33.88067 22.73510 -6.54937 0.511 4.45586 N ? A ? 10 N 1
   ATOM 335 CA D LEU A 9 ? 33.42690 23.30825 -5.26632 0.511 5.07728 C ? A ? 10 CA 1
   ATOM 336 C D LEU A 9 ? 33.73510 22.37885 -4.09933 0.511 6.54433 C ? A ? 10 C 1
   ATOM 337 O D LEU A 9 ? 33.98618 22.85029 -2.97184 0.511 5.90616 O ? A ? 10 O 1
   ATOM 338 CB D LEU A 9 ? 31.93802 23.62889 -5.32353 0.511 5.69723 C ? A ? 10 CB 1
   ATOM 339 CG D LEU A 9 ? 31.40370 24.67718 -6.29840 0.511 6.45824 C ? A ? 10 CG 1
   ATOM 340 CD1 D LEU A 9 ? 29.95257 24.94775 -6.01942 0.511 7.28569 C ? A ? 10 CD1 1
   ATOM 341 CD2 D LEU A 9 ? 32.14476 25.98383 -6.27526 0.511 6.96821 C ? A ? 10 CD2 1
   ATOM 342 H D LEU A 9 ? 33.24902 22.54226 -7.10021 0.511 5.33699 H ? A ? 10 H 1
   ATOM 343 HA D LEU A 9 ? 33.89711 24.14293 -5.11427 0.511 6.08269 H ? A ? 10 HA 1
   ATOM 344 HB2 D LEU A 9 ? 31.47792 22.80313 -5.54107 0.511 6.82663 H ? A ? 10 HB2 1
   ATOM 345 HB3 D LEU A 9 ? 31.67829 23.93026 -4.43887 0.511 6.82663 H ? A ? 10 HB3 1
   ATOM 346 HG D LEU A 9 ? 31.52888 24.30323 -7.18462 0.511 7.73985 H ? A ? 10 HG 1
   ATOM 347 HD11 D LEU A 9 ? 29.62445 25.59990 -6.65812 0.511 8.73279 H ? A ? 10 HD11 1
   ATOM 348 HD12 D LEU A 9 ? 29.45455 24.11992 -6.10648 0.511 8.73279 H ? A ? 10 HD12 1
   ATOM 349 HD13 D LEU A 9 ? 29.86356 25.29406 -5.11773 0.511 8.73279 H ? A ? 10 HD13 1
   ATOM 350 HD21 D LEU A 9 ? 31.69249 26.61375 -6.85798 0.511 8.35180 H ? A ? 10 HD21 1
   ATOM 351 HD22 D LEU A 9 ? 32.15726 26.32376 -5.36687 0.511 8.35180 H ? A ? 10 HD22 1
   ATOM 352 HD23 D LEU A 9 ? 33.05187 25.83797 -6.58637 0.511 8.35180 H ? A ? 10 HD23 1
   ATOM 353 N A VAL A 10 ? 33.55059 21.15463 -4.15139 0.489 5.21705 N ? A ? 11 N 1
   ATOM 354 CA A VAL A 10 ? 33.98932 20.22638 -3.09985 0.489 4.55729 C ? A ? 11 CA 1
   ATOM 355 C A VAL A 10 ? 35.49075 20.32241 -2.90148 0.489 6.22475 C ? A ? 11 C 1
   ATOM 356 O A VAL A 10 ? 35.98793 20.47524 -1.77516 0.489 5.03712 O ? A ? 11 O 1
   ATOM 357 CB A VAL A 10 ? 33.59431 18.79122 -3.48622 0.489 4.42501 C ? A ? 11 CB 1
   ATOM 358 CG1 A VAL A 10 ? 34.15620 17.74978 -2.53208 0.489 5.20250 C ? A ? 11 CG1 1
   ATOM 359 CG2 A VAL A 10 ? 32.06923 18.62072 -3.65624 0.489 5.10387 C ? A ? 11 CG2 1
   ATOM 360 H A VAL A 10 ? 33.10661 20.78201 -4.78672 0.489 6.25041 H ? A ? 11 H 1
   ATOM 361 HA A VAL A 10 ? 33.55409 20.47011 -2.26795 0.489 5.45870 H ? A ? 11 HA 1
   ATOM 362 HB A VAL A 10 ? 33.99868 18.62919 -4.35290 0.489 5.29996 H ? A ? 11 HB 1
   ATOM 363 HG11 A VAL A 10 ? 33.68622 16.91198 -2.66665 0.489 6.23295 H ? A ? 11 HG11 1
   ATOM 364 HG12 A VAL A 10 ? 35.10155 17.63174 -2.71451 0.489 6.23295 H ? A ? 11 HG12 1
   ATOM 365 HG13 A VAL A 10 ? 34.03103 18.05654 -1.62042 0.489 6.23295 H ? A ? 11 HG13 1
   ATOM 366 HG21 A VAL A 10 ? 31.86517 17.67679 -3.74712 0.489 6.11459 H ? A ? 11 HG21 1
   ATOM 367 HG22 A VAL A 10 ? 31.62202 18.98210 -2.87502 0.489 6.11459 H ? A ? 11 HG22 1
   ATOM 368 HG23 A VAL A 10 ? 31.78468 19.09866 -4.45092 0.489 6.11459 H ? A ? 11 HG23 1
   ATOM 369 N D VAL A 10 ? 33.77009 21.06452 -4.35560 0.511 4.99966 N ? A ? 11 N 1
   ATOM 370 CA D VAL A 10 ? 34.07809 20.09248 -3.29865 0.511 4.61475 C ? A ? 11 CA 1
   ATOM 371 C D VAL A 10 ? 35.55006 20.14576 -2.95300 0.511 6.08239 C ? A ? 11 C 1
   ATOM 372 O D VAL A 10 ? 35.92944 20.17587 -1.77690 0.511 5.04559 O ? A ? 11 O 1
   ATOM 373 CB D VAL A 10 ? 33.66962 18.67041 -3.73987 0.511 4.58792 C ? A ? 11 CB 1
   ATOM 374 CG1 D VAL A 10 ? 34.33319 17.54102 -2.85500 0.511 4.64939 C ? A ? 11 CG1 1
   ATOM 375 CG2 D VAL A 10 ? 32.12912 18.49530 -3.79849 0.511 4.95459 C ? A ? 11 CG2 1
   ATOM 376 H D VAL A 10 ? 33.62069 20.71233 -5.12582 0.511 5.98954 H ? A ? 11 H 1
   ATOM 377 HA D VAL A 10 ? 33.56457 20.32691 -2.50983 0.511 5.52766 H ? A ? 11 HA 1
   ATOM 378 HB D VAL A 10 ? 34.01099 18.55909 -4.64097 0.511 5.49546 H ? A ? 11 HB 1
   ATOM 379 HG11 D VAL A 10 ? 33.85717 16.70790 -2.99721 0.511 5.56922 H ? A ? 11 HG11 1
   ATOM 380 HG12 D VAL A 10 ? 35.26191 17.44007 -3.11613 0.511 5.56922 H ? A ? 11 HG12 1
   ATOM 381 HG13 D VAL A 10 ? 34.27818 17.79820 -1.92134 0.511 5.56922 H ? A ? 11 HG13 1
   ATOM 382 HG21 D VAL A 10 ? 31.92454 17.58086 -4.04916 0.511 5.93546 H ? A ? 11 HG21 1
   ATOM 383 HG22 D VAL A 10 ? 31.75565 18.69022 -2.92474 0.511 5.93546 H ? A ? 11 HG22 1
   ATOM 384 HG23 D VAL A 10 ? 31.76649 19.10791 -4.45736 0.511 5.93546 H ? A ? 11 HG23 1
   ATOM 385 N A LEU A 11 ? 36.24620 20.21675 -3.98660 0.489 5.85398 N ? A ? 12 N 1
   ATOM 386 CA A LEU A 11 ? 37.69176 20.16527 -3.84189 0.489 4.76544 C ? A ? 12 CA 1
   ATOM 387 C A LEU A 11 ? 38.22388 21.50253 -3.39341 0.489 4.54754 C ? A ? 12 C 1
   ATOM 388 O A LEU A 11 ? 39.22267 21.54359 -2.69090 0.489 6.22186 O ? A ? 12 O 1
   ATOM 389 CB A LEU A 11 ? 38.38443 19.74326 -5.13031 0.489 7.10213 C ? A ? 12 CB 1
   ATOM 390 CG A LEU A 11 ? 38.07221 18.27640 -5.34144 0.489 8.17752 C ? A ? 12 CG 1
   ATOM 391 CD1 A LEU A 11 ? 38.18935 17.95838 -6.84030 0.489 9.05573 C ? A ? 12 CD1 1
   ATOM 392 CD2 A LEU A 11 ? 38.92992 17.32091 -4.56830 0.489 9.89969 C ? A ? 12 CD2 1
   ATOM 393 H A LEU A 11 ? 35.95448 20.17431 -4.79450 0.489 7.01473 H ? A ? 12 H 1
   ATOM 394 HA A LEU A 11 ? 37.91020 19.48370 -3.18718 0.489 5.70848 H ? A ? 12 HA 1
   ATOM 395 HB2 A LEU A 11 ? 38.04585 20.25843 -5.87921 0.489 8.51251 H ? A ? 12 HB2 1
   ATOM 396 HB3 A LEU A 11 ? 39.34381 19.86308 -5.05192 0.489 8.51251 H ? A ? 12 HB3 1
   ATOM 397 HG A LEU A 11 ? 37.17269 18.13577 -5.00682 0.489 9.80298 H ? A ? 12 HG 1
   ATOM 398 HD11 A LEU A 11 ? 38.00733 17.01565 -6.97827 0.489 10.85683 H ? A ? 12 HD11 1
   ATOM 399 HD12 A LEU A 11 ? 37.54487 18.49457 -7.32820 0.489 10.85683 H ? A ? 12 HD12 1
   ATOM 400 HD13 A LEU A 11 ? 39.08806 18.16885 -7.13850 0.489 10.85683 H ? A ? 12 HD13 1
   ATOM 401 HD21 A LEU A 11 ? 38.73573 16.41607 -4.85891 0.489 11.86957 H ? A ? 12 HD21 1
   ATOM 402 HD22 A LEU A 11 ? 39.86277 17.52861 -4.73427 0.489 11.86957 H ? A ? 12 HD22 1
   ATOM 403 HD23 A LEU A 11 ? 38.73342 17.41406 -3.62299 0.489 11.86957 H ? A ? 12 HD23 1
   ATOM 404 N D LEU A 11 ? 36.41068 20.17500 -3.95623 0.511 5.84472 N ? A ? 12 N 1
   ATOM 405 CA D LEU A 11 ? 37.82067 20.02146 -3.67154 0.511 4.77894 C ? A ? 12 CA 1
   ATOM 406 C D LEU A 11 ? 38.44737 21.33456 -3.27836 0.511 4.45287 C ? A ? 12 C 1
   ATOM 407 O D LEU A 11 ? 39.48309 21.31563 -2.62028 0.511 6.92150 O ? A ? 12 O 1
   ATOM 408 CB D LEU A 11 ? 38.55471 19.40124 -4.86088 0.511 6.41893 C ? A ? 12 CB 1
   ATOM 409 CG D LEU A 11 ? 38.00375 18.01161 -5.16995 0.511 8.18460 C ? A ? 12 CG 1
   ATOM 410 CD1 D LEU A 11 ? 38.80934 17.47586 -6.33432 0.511 9.57088 C ? A ? 12 CD1 1
   ATOM 411 CD2 D LEU A 11 ? 38.07010 17.09397 -4.01324 0.511 4.96929 C ? A ? 12 CD2 1
   ATOM 412 H D LEU A 11 ? 36.20682 20.27949 -4.78516 0.511 7.00362 H ? A ? 12 H 1
   ATOM 413 HA D LEU A 11 ? 37.94261 19.39781 -2.93867 0.511 5.72467 H ? A ? 12 HA 1
   ATOM 414 HB2 D LEU A 11 ? 38.43502 19.96271 -5.64276 0.511 7.69267 H ? A ? 12 HB2 1
   ATOM 415 HB3 D LEU A 11 ? 39.49843 19.32065 -4.65163 0.511 7.69267 H ? A ? 12 HB3 1
   ATOM 416 HG D LEU A 11 ? 37.06028 18.06687 -5.38839 0.511 9.81148 H ? A ? 12 HG 1
   ATOM 417 HD11 D LEU A 11 ? 38.48320 16.59159 -6.56369 0.511 11.47501 H ? A ? 12 HD11 1
   ATOM 418 HD12 D LEU A 11 ? 38.70577 18.07329 -7.09145 0.511 11.47501 H ? A ? 12 HD12 1
   ATOM 419 HD13 D LEU A 11 ? 39.74319 17.42741 -6.07652 0.511 11.47501 H ? A ? 12 HD13 1
   ATOM 420 HD21 D LEU A 11 ? 37.96440 16.18221 -4.32698 0.511 5.95310 H ? A ? 12 HD21 1
   ATOM 421 HD22 D LEU A 11 ? 38.93086 17.19629 -3.57792 0.511 5.95310 H ? A ? 12 HD22 1
   ATOM 422 HD23 D LEU A 11 ? 37.35755 17.31518 -3.39337 0.511 5.95310 H ? A ? 12 HD23 1
   ATOM 423 N A HIS A 12 ? 37.51180 22.58760 -3.72578 0.489 5.18801 N ? A ? 13 N 1
   ATOM 424 CA A HIS A 12 ? 37.90044 23.91720 -3.26330 0.489 5.56121 C ? A ? 13 CA 1
   ATOM 425 C A HIS A 12 ? 37.90144 23.98290 -1.74494 0.489 6.43404 C ? A ? 13 C 1
   ATOM 426 O A HIS A 12 ? 38.91446 24.28249 -1.11985 0.489 6.60669 O ? A ? 13 O 1
   ATOM 427 CB A HIS A 12 ? 36.96301 24.95662 -3.91160 0.489 5.98132 C ? A ? 13 CB 1
   ATOM 428 CG A HIS A 12 ? 37.36600 26.35736 -3.65236 0.489 8.03998 C ? A ? 13 CG 1
   ATOM 429 ND1 A HIS A 12 ? 38.46485 26.94317 -4.25786 0.489 12.92653 N ? A ? 13 ND1 1
   ATOM 430 CD2 A HIS A 12 ? 36.87735 27.27159 -2.79146 0.489 10.65294 C ? A ? 13 CD2 1
   ATOM 431 CE1 A HIS A 12 ? 38.60219 28.18420 -3.79979 0.489 12.42776 C ? A ? 13 CE1 1
   ATOM 432 NE2 A HIS A 12 ? 37.69135 28.38683 -2.86283 0.489 10.43387 N ? A ? 13 NE2 1
   ATOM 433 H A HIS A 12 ? 36.80459 22.57732 -4.21501 0.489 6.21557 H ? A ? 13 H 1
   ATOM 434 HA A HIS A 12 ? 38.80495 24.12864 -3.54269 0.489 6.66340 H ? A ? 13 HA 1
   ATOM 435 HB2 A HIS A 12 ? 36.96156 24.82067 -4.87203 0.489 7.16753 H ? A ? 13 HB2 1
   ATOM 436 HB3 A HIS A 12 ? 36.06809 24.83451 -3.55790 0.489 7.16753 H ? A ? 13 HB3 1
   ATOM 437 HD2 A HIS A 12 ? 36.12912 27.17078 -2.24842 0.489 12.77348 H ? A ? 13 HD2 1
   ATOM 438 HE1 A HIS A 12 ? 39.23194 28.80427 -4.08931 0.489 14.90326 H ? A ? 13 HE1 1
   ATOM 439 HE2 A HIS A 12 ? 37.61766 29.09392 -2.37889 0.489 12.51059 H ? A ? 13 HE2 1
   ATOM 440 N D HIS A 12 ? 37.79882 22.46377 -3.61626 0.511 5.54062 N ? A ? 13 N 1
   ATOM 441 CA D HIS A 12 ? 38.27123 23.76019 -3.12445 0.511 5.34069 C ? A ? 13 CA 1
   ATOM 442 C D HIS A 12 ? 38.04326 23.89593 -1.63479 0.511 6.31578 C ? A ? 13 C 1
   ATOM 443 O D HIS A 12 ? 38.87313 24.44745 -0.92246 0.511 6.56161 O ? A ? 13 O 1
   ATOM 444 CB D HIS A 12 ? 37.58038 24.90143 -3.85525 0.511 7.85748 C ? A ? 13 CB 1
   ATOM 445 CG D HIS A 12 ? 38.04951 26.22649 -3.38821 0.511 7.87235 C ? A ? 13 CG 1
   ATOM 446 ND1 D HIS A 12 ? 37.29081 27.01850 -2.55434 0.511 14.66444 N ? A ? 13 ND1 1
   ATOM 447 CD2 D HIS A 12 ? 39.22015 26.88285 -3.55786 0.511 7.24196 C ? A ? 13 CD2 1
   ATOM 448 CE1 D HIS A 12 ? 37.97415 28.11904 -2.24743 0.511 8.09628 C ? A ? 13 CE1 1
   ATOM 449 NE2 D HIS A 12 ? 39.14050 28.05242 -2.85349 0.511 11.70092 N ? A ? 13 NE2 1
   ATOM 450 H D HIS A 12 ? 37.10046 22.50117 -4.11676 0.511 6.63870 H ? A ? 13 H 1
   ATOM 451 HA D HIS A 12 ? 39.22248 23.82008 -3.30457 0.511 6.39878 H ? A ? 13 HA 1
   ATOM 452 HB2 D HIS A 12 ? 37.76715 24.83098 -4.80449 0.511 9.41893 H ? A ? 13 HB2 1
   ATOM 453 HB3 D HIS A 12 ? 36.62443 24.84634 -3.70024 0.511 9.41893 H ? A ? 13 HB3 1
   ATOM 454 HD2 D HIS A 12 ? 39.94607 26.59205 -4.06123 0.511 8.68030 H ? A ? 13 HD2 1
   ATOM 455 HE1 D HIS A 12 ? 37.67958 28.81201 -1.70159 0.511 9.70548 H ? A ? 13 HE1 1
   ATOM 456 HE2 D HIS A 12 ? 39.75658 28.65109 -2.81291 0.511 14.03105 H ? A ? 13 HE2 1
   ATOM 457 N A VAL A 13 ? 36.78897 23.62765 -1.09905 0.489 5.43120 N ? A ? 14 N 1
   ATOM 458 CA A VAL A 13 ? 36.78563 23.77019 0.34341 0.489 5.06764 C ? A ? 14 CA 1
   ATOM 459 C A VAL A 13 ? 37.60795 22.68516 1.00626 0.489 5.84014 C ? A ? 14 C 1
   ATOM 460 O A VAL A 13 ? 38.16899 22.89085 2.10146 0.489 5.71539 O ? A ? 14 O 1
   ATOM 461 CB A VAL A 13 ? 35.32637 23.84683 0.86206 0.489 7.39727 C ? A ? 14 CB 1
   ATOM 462 CG1 A VAL A 13 ? 34.56833 22.54225 0.81849 0.489 9.14694 C ? A ? 14 CG1 1
   ATOM 463 CG2 A VAL A 13 ? 35.32255 24.31602 2.27874 0.489 5.88573 C ? A ? 14 CG2 1
   ATOM 464 H A VAL A 13 ? 36.06959 23.32065 -1.45660 0.489 6.50740 H ? A ? 14 H 1
   ATOM 465 HA A VAL A 13 ? 37.21485 24.60721 0.58018 0.489 6.07112 H ? A ? 14 HA 1
   ATOM 466 HB A VAL A 13 ? 34.87271 24.46122 0.26405 0.489 8.86668 H ? A ? 14 HB 1
   ATOM 467 HG11 A VAL A 13 ? 33.65828 22.69568 1.11708 0.489 10.96628 H ? A ? 14 HG11 1
   ATOM 468 HG12 A VAL A 13 ? 34.56582 22.20874 -0.09237 0.489 10.96628 H ? A ? 14 HG12 1
   ATOM 469 HG13 A VAL A 13 ? 35.00513 21.90352 1.40341 0.489 10.96628 H ? A ? 14 HG13 1
   ATOM 470 HG21 A VAL A 13 ? 34.40505 24.38689 2.58547 0.489 7.05283 H ? A ? 14 HG21 1
   ATOM 471 HG22 A VAL A 13 ? 35.80534 23.67592 2.82471 0.489 7.05283 H ? A ? 14 HG22 1
   ATOM 472 HG23 A VAL A 13 ? 35.75483 25.18312 2.32540 0.489 7.05283 H ? A ? 14 HG23 1
   ATOM 473 N D VAL A 13 ? 36.89863 23.44414 -1.11247 0.511 5.43824 N ? A ? 14 N 1
   ATOM 474 CA D VAL A 13 ? 36.76132 23.51836 0.33266 0.511 4.86680 C ? A ? 14 CA 1
   ATOM 475 C D VAL A 13 ? 37.61652 22.44559 0.97254 0.511 5.88709 C ? A ? 14 C 1
   ATOM 476 O D VAL A 13 ? 38.17287 22.63869 2.06961 0.511 5.53631 O ? A ? 14 O 1
   ATOM 477 CB D VAL A 13 ? 35.27501 23.42435 0.77188 0.511 8.05056 C ? A ? 14 CB 1
   ATOM 478 CG1 D VAL A 13 ? 34.68357 22.09239 0.33072 0.511 10.80830 C ? A ? 14 CG1 1
   ATOM 479 CG2 D VAL A 13 ? 35.09169 23.62659 2.30230 0.511 5.00878 C ? A ? 14 CG2 1
   ATOM 480 H D VAL A 13 ? 36.23477 23.11352 -1.54788 0.511 6.51584 H ? A ? 14 H 1
   ATOM 481 HA D VAL A 13 ? 37.07385 24.38671 0.63131 0.511 5.83011 H ? A ? 14 HA 1
   ATOM 482 HB D VAL A 13 ? 34.79224 24.14592 0.33924 0.511 9.65062 H ? A ? 14 HB 1
   ATOM 483 HG11 D VAL A 13 ? 33.75644 22.04966 0.61269 0.511 12.95991 H ? A ? 14 HG11 1
   ATOM 484 HG12 D VAL A 13 ? 34.73880 22.02686 -0.63549 0.511 12.95991 H ? A ? 14 HG12 1
   ATOM 485 HG13 D VAL A 13 ? 35.18747 21.37191 0.74047 0.511 12.95991 H ? A ? 14 HG13 1
   ATOM 486 HG21 D VAL A 13 ? 34.14379 23.66627 2.50430 0.511 6.00049 H ? A ? 14 HG21 1
   ATOM 487 HG22 D VAL A 13 ? 35.49872 22.88086 2.77039 0.511 6.00049 H ? A ? 14 HG22 1
   ATOM 488 HG23 D VAL A 13 ? 35.52085 24.45591 2.56490 0.511 6.00049 H ? A ? 14 HG23 1
   ATOM 489 N A TRP A 14 ? 37.70120 21.50529 0.38044 0.489 4.26395 N ? A ? 15 N 1
   ATOM 490 CA A TRP A 14 ? 38.59773 20.48436 0.90776 0.489 4.21523 C ? A ? 15 CA 1
   ATOM 491 C A TRP A 14 ? 40.05311 20.96968 0.91008 0.489 4.55294 C ? A ? 15 C 1
   ATOM 492 O A TRP A 14 ? 40.83035 20.59832 1.79367 0.489 4.50166 O ? A ? 15 O 1
   ATOM 493 CB A TRP A 14 ? 38.43409 19.20798 0.15933 0.489 4.51865 C ? A ? 15 CB 1
   ATOM 494 CG A TRP A 14 ? 38.77176 18.03014 1.04075 0.489 5.44419 C ? A ? 15 CG 1
   ATOM 495 CD1 A TRP A 14 ? 39.94669 17.37462 1.13923 0.489 5.50298 C ? A ? 15 CD1 1
   ATOM 496 CD2 A TRP A 14 ? 37.92602 17.48800 2.04633 0.489 6.08141 C ? A ? 15 CD2 1
   ATOM 497 NE1 A TRP A 14 ? 39.87567 16.37465 2.09276 0.489 6.99238 N ? A ? 15 NE1 1
   ATOM 498 CE2 A TRP A 14 ? 38.63494 16.45327 2.67734 0.489 6.31846 C ? A ? 15 CE2 1
   ATOM 499 CE3 A TRP A 14 ? 36.61465 17.76359 2.45216 0.489 7.74887 C ? A ? 15 CE3 1
   ATOM 500 CZ2 A TRP A 14 ? 38.08829 15.70373 3.68536 0.489 5.99426 C ? A ? 15 CZ2 1
   ATOM 501 CZ3 A TRP A 14 ? 36.08223 17.00524 3.45072 0.489 7.75861 C ? A ? 15 CZ3 1
   ATOM 502 CH2 A TRP A 14 ? 36.81645 15.98046 4.05129 0.489 10.32124 C ? A ? 15 CH2 1
   ATOM 503 H A TRP A 14 ? 37.26813 21.28231 -0.32831 0.489 5.10670 H ? A ? 15 H 1
   ATOM 504 HA A TRP A 14 ? 38.35752 20.29806 1.82889 0.489 5.04823 H ? A ? 15 HA 1
   ATOM 505 HB2 A TRP A 14 ? 37.51405 19.12045 -0.13525 0.489 5.41233 H ? A ? 15 HB2 1
   ATOM 506 HB3 A TRP A 14 ? 39.02956 19.20239 -0.60635 0.489 5.41233 H ? A ? 15 HB3 1
   ATOM 507 HD1 A TRP A 14 ? 40.70294 17.56882 0.63397 0.489 6.59353 H ? A ? 15 HD1 1
   ATOM 508 HE1 A TRP A 14 ? 40.49402 15.80843 2.28416 0.489 8.38081 H ? A ? 15 HE1 1
   ATOM 509 HE3 A TRP A 14 ? 36.12214 18.44358 2.05224 0.489 9.28859 H ? A ? 15 HE3 1
   ATOM 510 HZ2 A TRP A 14 ? 38.57413 15.02937 4.10261 0.489 7.18307 H ? A ? 15 HZ2 1
   ATOM 511 HZ3 A TRP A 14 ? 35.21371 17.17311 3.73777 0.489 9.30028 H ? A ? 15 HZ3 1
   ATOM 512 HH2 A TRP A 14 ? 36.41917 15.47370 4.72230 0.489 12.37544 H ? A ? 15 HH2 1
   ATOM 513 N D TRP A 14 ? 37.73507 21.28493 0.31432 0.511 4.16957 N ? A ? 15 N 1
   ATOM 514 CA D TRP A 14 ? 38.54009 20.21873 0.87973 0.511 3.77959 C ? A ? 15 CA 1
   ATOM 515 C D TRP A 14 ? 39.97016 20.68933 1.15717 0.511 4.80166 C ? A ? 15 C 1
   ATOM 516 O D TRP A 14 ? 40.59016 20.25442 2.12765 0.511 5.01603 O ? A ? 15 O 1
   ATOM 517 CB D TRP A 14 ? 38.53196 19.01549 0.00429 0.511 5.13775 C ? A ? 15 CB 1
   ATOM 518 CG D TRP A 14 ? 39.07615 17.82956 0.74865 0.511 4.99863 C ? A ? 15 CG 1
   ATOM 519 CD1 D TRP A 14 ? 40.26612 17.22955 0.56670 0.511 7.88188 C ? A ? 15 CD1 1
   ATOM 520 CD2 D TRP A 14 ? 38.45660 17.18750 1.83541 0.511 6.05409 C ? A ? 15 CD2 1
   ATOM 521 NE1 D TRP A 14 ? 40.40677 16.18284 1.47037 0.511 6.38666 N ? A ? 15 NE1 1
   ATOM 522 CE2 D TRP A 14 ? 39.30933 16.16512 2.27105 0.511 6.16733 C ? A ? 15 CE2 1
   ATOM 523 CE3 D TRP A 14 ? 37.25612 17.39395 2.51090 0.511 7.49491 C ? A ? 15 CE3 1
   ATOM 524 CZ2 D TRP A 14 ? 39.00119 15.35579 3.30622 0.511 7.63233 C ? A ? 15 CZ2 1
   ATOM 525 CZ3 D TRP A 14 ? 36.94297 16.56345 3.54379 0.511 9.59061 C ? A ? 15 CZ3 1
   ATOM 526 CH2 D TRP A 14 ? 37.80350 15.56515 3.93020 0.511 6.27292 C ? A ? 15 CH2 1
   ATOM 527 H D TRP A 14 ? 37.36610 21.10234 -0.44075 0.511 4.99343 H ? A ? 15 H 1
   ATOM 528 HA D TRP A 14 ? 38.14199 19.95460 1.72392 0.511 4.52546 H ? A ? 15 HA 1
   ATOM 529 HB2 D TRP A 14 ? 37.62285 18.81938 -0.27133 0.511 6.15525 H ? A ? 15 HB2 1
   ATOM 530 HB3 D TRP A 14 ? 39.08752 19.17563 -0.77456 0.511 6.15525 H ? A ? 15 HB3 1
   ATOM 531 HD1 D TRP A 14 ? 40.89915 17.47754 -0.06787 0.511 9.44821 H ? A ? 15 HD1 1
   ATOM 532 HE1 D TRP A 14 ? 41.07280 15.64060 1.51492 0.511 7.65394 H ? A ? 15 HE1 1
   ATOM 533 HE3 D TRP A 14 ? 36.68225 18.08236 2.26256 0.511 8.98384 H ? A ? 15 HE3 1
   ATOM 534 HZ2 D TRP A 14 ? 39.58030 14.68304 3.58359 0.511 9.14875 H ? A ? 15 HZ2 1
   ATOM 535 HZ3 D TRP A 14 ? 36.13624 16.67366 3.99318 0.511 11.49868 H ? A ? 15 HZ3 1
   ATOM 536 HH2 D TRP A 14 ? 37.56333 15.01373 4.63954 0.511 7.51745 H ? A ? 15 HH2 1
   ATOM 537 N A ALA A 15 ? 40.46507 21.71823 -0.09716 0.489 5.80652 N ? A ? 16 N 1
   ATOM 538 CA A ALA A 15 ? 41.82348 22.26182 -0.08315 0.489 5.73000 C ? A ? 16 CA 1
   ATOM 539 C A ALA A 15 ? 42.13517 22.99394 1.20966 0.489 5.54250 C ? A ? 16 C 1
   ATOM 540 O A ALA A 15 ? 43.30804 23.06517 1.62209 0.489 5.98498 O ? A ? 16 O 1
   ATOM 541 CB A ALA A 15 ? 42.08902 23.22495 -1.23332 0.489 7.79588 C ? A ? 16 CB 1
   ATOM 542 H A ALA A 15 ? 39.99519 21.92548 -0.78699 0.489 6.95778 H ? A ? 16 H 1
   ATOM 543 HA A ALA A 15 ? 42.41022 21.49683 -0.19011 0.489 6.86596 H ? A ? 16 HA 1
   ATOM 544 HB1 A ALA A 15 ? 43.00645 23.53536 -1.17988 0.489 9.34501 H ? A ? 16 HB1 1
   ATOM 545 HB2 A ALA A 15 ? 41.94506 22.76132 -2.07309 0.489 9.34501 H ? A ? 16 HB2 1
   ATOM 546 HB3 A ALA A 15 ? 41.48066 23.97711 -1.16222 0.489 9.34501 H ? A ? 16 HB3 1
   ATOM 547 N D ALA A 15 ? 40.51889 21.50512 0.26568 0.511 5.07402 N ? A ? 16 N 1
   ATOM 548 CA D ALA A 15 ? 41.88717 22.00996 0.39041 0.511 6.39764 C ? A ? 16 CA 1
   ATOM 549 C D ALA A 15 ? 42.07147 22.85863 1.63866 0.511 6.68270 C ? A ? 16 C 1
   ATOM 550 O D ALA A 15 ? 43.12454 22.80538 2.32784 0.511 5.02851 O ? A ? 16 O 1
   ATOM 551 CB D ALA A 15 ? 42.22445 22.82583 -0.85409 0.511 6.82616 C ? A ? 16 CB 1
   ATOM 552 H D ALA A 15 ? 40.11529 21.79064 -0.43801 0.511 6.07877 H ? A ? 16 H 1
   ATOM 553 HA D ALA A 15 ? 42.49559 21.25774 0.46034 0.511 7.66713 H ? A ? 16 HA 1
   ATOM 554 HB1 D ALA A 15 ? 43.15486 23.09681 -0.81147 0.511 8.18135 H ? A ? 16 HB1 1
   ATOM 555 HB2 D ALA A 15 ? 42.07510 22.27828 -1.64072 0.511 8.18135 H ? A ? 16 HB2 1
   ATOM 556 HB3 D ALA A 15 ? 41.65283 23.60897 -0.88279 0.511 8.18135 H ? A ? 16 HB3 1
   ATOM 557 N A LYS A 16 ? 41.11209 23.59495 1.84453 0.489 8.91732 N ? A ? 17 N 1
   ATOM 558 CA A LYS A 16 ? 41.26924 24.29052 3.13959 0.489 6.68002 C ? A ? 17 CA 1
   ATOM 559 C A LYS A 16 ? 41.06072 23.37642 4.35289 0.489 5.19630 C ? A ? 17 C 1
   ATOM 560 O A LYS A 16 ? 41.57313 23.65806 5.43173 0.489 6.71864 O ? A ? 17 O 1
   ATOM 561 CB A LYS A 16 ? 40.24737 25.45497 3.27443 0.489 6.88794 C ? A ? 17 CB 1
   ATOM 562 CG A LYS A 16 ? 39.89656 26.25030 2.02905 0.489 8.76448 C ? A ? 17 CG 1
   ATOM 563 CD A LYS A 16 ? 41.01950 27.09619 1.57763 0.489 10.82937 C ? A ? 17 CD 1
   ATOM 564 CE A LYS A 16 ? 40.57624 28.21409 0.64729 0.489 14.53150 C ? A ? 17 CE 1
   ATOM 565 NZ A LYS A 16 ? 41.65666 28.63109 -0.29257 0.489 17.68194 N ? A ? 17 NZ 1
   ATOM 566 H A LYS A 16 ? 40.30673 23.61500 1.54352 0.489 10.69074 H ? A ? 17 H 1
   ATOM 567 HA A LYS A 16 ? 42.17053 24.64873 3.15620 0.489 8.00598 H ? A ? 17 HA 1
   ATOM 568 HB2 A LYS A 16 ? 39.41664 25.08053 3.60696 0.489 8.25548 H ? A ? 17 HB2 1
   ATOM 569 HB3 A LYS A 16 ? 40.60588 26.08842 3.91561 0.489 8.25548 H ? A ? 17 HB3 1
   ATOM 570 HG2 A LYS A 16 ? 39.67186 25.63742 1.31156 0.489 10.50733 H ? A ? 17 HG2 1
   ATOM 571 HG3 A LYS A 16 ? 39.14102 26.82751 2.22112 0.489 10.50733 H ? A ? 17 HG3 1
   ATOM 572 HD2 A LYS A 16 ? 41.44236 27.50035 2.35141 0.489 12.98520 H ? A ? 17 HD2 1
   ATOM 573 HD3 A LYS A 16 ? 41.65905 26.54494 1.10015 0.489 12.98520 H ? A ? 17 HD3 1
   ATOM 574 HE2 A LYS A 16 ? 39.82028 27.90918 0.12149 0.489 17.42775 H ? A ? 17 HE2 1
   ATOM 575 HE3 A LYS A 16 ? 40.32235 28.98631 1.17655 0.489 17.42775 H ? A ? 17 HE3 1
   ATOM 576 HZ1 A LYS A 16 ? 41.37108 29.29810 -0.80798 0.489 21.20829 H ? A ? 17 HZ1 1
   ATOM 577 HZ2 A LYS A 16 ? 42.36942 28.90442 0.16500 0.489 21.20829 H ? A ? 17 HZ2 1
   ATOM 578 HZ3 A LYS A 16 ? 41.89100 27.94606 -0.81019 0.489 21.20829 H ? A ? 17 HZ3 1
   ATOM 579 N D LYS A 16 ? 41.06007 23.66395 1.95982 0.511 9.04976 N ? A ? 17 N 1
   ATOM 580 CA D LYS A 16 ? 41.09567 24.42078 3.21486 0.511 6.83071 C ? A ? 17 CA 1
   ATOM 581 C D LYS A 16 ? 41.11146 23.47452 4.41173 0.511 5.15777 C ? A ? 17 C 1
   ATOM 582 O D LYS A 16 ? 41.97581 23.59400 5.28518 0.511 6.73183 O ? A ? 17 O 1
   ATOM 583 CB D LYS A 16 ? 39.88362 25.38945 3.27123 0.511 6.59468 C ? A ? 17 CB 1
   ATOM 584 CG D LYS A 16 ? 39.82444 26.42358 2.11394 0.511 8.61063 C ? A ? 17 CG 1
   ATOM 585 CD D LYS A 16 ? 41.05361 27.23875 2.02804 0.511 10.33512 C ? A ? 17 CD 1
   ATOM 586 CE D LYS A 16 ? 41.43124 27.62203 0.56883 0.511 17.62667 C ? A ? 17 CE 1
   ATOM 587 NZ D LYS A 16 ? 42.84157 28.10962 0.49092 0.511 16.65207 N ? A ? 17 NZ 1
   ATOM 588 H D LYS A 16 ? 40.35642 23.78909 1.48147 0.511 10.84967 H ? A ? 17 H 1
   ATOM 589 HA D LYS A 16 ? 41.90330 24.95673 3.25211 0.511 8.18680 H ? A ? 17 HA 1
   ATOM 590 HB2 D LYS A 16 ? 39.06830 24.86510 3.23631 0.511 7.90357 H ? A ? 17 HB2 1
   ATOM 591 HB3 D LYS A 16 ? 39.92387 25.88513 4.10404 0.511 7.90357 H ? A ? 17 HB3 1
   ATOM 592 HG2 D LYS A 16 ? 39.71474 25.95373 1.27245 0.511 10.32271 H ? A ? 17 HG2 1
   ATOM 593 HG3 D LYS A 16 ? 39.07520 27.02212 2.25984 0.511 10.32271 H ? A ? 17 HG3 1
   ATOM 594 HD2 D LYS A 16 ? 40.92270 28.05992 2.52747 0.511 12.39209 H ? A ? 17 HD2 1
   ATOM 595 HD3 D LYS A 16 ? 41.79241 26.73557 2.40469 0.511 12.39209 H ? A ? 17 HD3 1
   ATOM 596 HE2 D LYS A 16 ? 41.34355 26.84319 -0.00269 0.511 21.14196 H ? A ? 17 HE2 1
   ATOM 597 HE3 D LYS A 16 ? 40.84425 28.32911 0.25839 0.511 21.14196 H ? A ? 17 HE3 1
   ATOM 598 HZ1 D LYS A 16 ? 43.03175 28.35933 -0.34190 0.511 19.97243 H ? A ? 17 HZ1 1
   ATOM 599 HZ2 D LYS A 16 ? 42.95336 28.80590 1.03388 0.511 19.97243 H ? A ? 17 HZ2 1
   ATOM 600 HZ3 D LYS A 16 ? 43.40150 27.46163 0.73316 0.511 19.97243 H ? A ? 17 HZ3 1
   ATOM 601 N A VAL A 17 ? 40.32584 22.26892 4.21899 0.489 3.46588 N ? A ? 18 N 1
   ATOM 602 CA A VAL A 17 ? 40.24035 21.30596 5.30904 0.489 5.54230 C ? A ? 18 CA 1
   ATOM 603 C A VAL A 17 ? 41.60537 20.67737 5.57247 0.489 3.32884 C ? A ? 18 C 1
   ATOM 604 O A VAL A 17 ? 41.99286 20.41149 6.71218 0.489 5.58774 O ? A ? 18 O 1
   ATOM 605 CB A VAL A 17 ? 39.20321 20.23389 4.94181 0.489 3.60625 C ? A ? 18 CB 1
   ATOM 606 CG1 A VAL A 17 ? 39.11709 19.12596 5.90289 0.489 5.34328 C ? A ? 18 CG1 1
   ATOM 607 CG2 A VAL A 17 ? 37.83448 20.89724 4.75174 0.489 7.38349 C ? A ? 18 CG2 1
   ATOM 608 H A VAL A 17 ? 39.87571 22.05814 3.51716 0.489 4.14901 H ? A ? 18 H 1
   ATOM 609 HA A VAL A 17 ? 39.96329 21.76085 6.11972 0.489 6.64071 H ? A ? 18 HA 1
   ATOM 610 HB A VAL A 17 ? 39.49553 19.82380 4.11279 0.489 4.31746 H ? A ? 18 HB 1
   ATOM 611 HG11 A VAL A 17 ? 38.32585 18.59973 5.70813 0.489 6.40188 H ? A ? 18 HG11 1
   ATOM 612 HG12 A VAL A 17 ? 39.91024 18.57373 5.82012 0.489 6.40188 H ? A ? 18 HG12 1
   ATOM 613 HG13 A VAL A 17 ? 39.05964 19.48998 6.80016 0.489 6.40188 H ? A ? 18 HG13 1
   ATOM 614 HG21 A VAL A 17 ? 37.17872 20.21387 4.54223 0.489 8.85014 H ? A ? 18 HG21 1
   ATOM 615 HG22 A VAL A 17 ? 37.58746 21.35232 5.57197 0.489 8.85014 H ? A ? 18 HG22 1
   ATOM 616 HG23 A VAL A 17 ? 37.89127 21.53551 4.02354 0.489 8.85014 H ? A ? 18 HG23 1
   ATOM 617 N D VAL A 17 ? 40.21699 22.46607 4.43424 0.511 3.49417 N ? A ? 18 N 1
   ATOM 618 CA D VAL A 17 ? 40.29622 21.41721 5.44592 0.511 5.39650 C ? A ? 18 CA 1
   ATOM 619 C D VAL A 17 ? 41.71357 20.88434 5.54259 0.511 3.21938 C ? A ? 18 C 1
   ATOM 620 O D VAL A 17 ? 42.22019 20.60500 6.62382 0.511 5.25017 O ? A ? 18 O 1
   ATOM 621 CB D VAL A 17 ? 39.28621 20.28670 5.12583 0.511 3.56379 C ? A ? 18 CB 1
   ATOM 622 CG1 D VAL A 17 ? 39.62802 18.96424 5.82484 0.511 5.17751 C ? A ? 18 CG1 1
   ATOM 623 CG2 D VAL A 17 ? 37.87557 20.81590 5.42861 0.511 7.70200 C ? A ? 18 CG2 1
   ATOM 624 H D VAL A 17 ? 39.56678 22.37508 3.87877 0.511 4.18296 H ? A ? 18 H 1
   ATOM 625 HA D VAL A 17 ? 40.05829 21.79756 6.30594 0.511 6.46576 H ? A ? 18 HA 1
   ATOM 626 HB D VAL A 17 ? 39.32862 20.04965 4.18619 0.511 4.26650 H ? A ? 18 HB 1
   ATOM 627 HG11 D VAL A 17 ? 38.86438 18.36907 5.76545 0.511 6.20296 H ? A ? 18 HG11 1
   ATOM 628 HG12 D VAL A 17 ? 40.39450 18.56373 5.38553 0.511 6.20296 H ? A ? 18 HG12 1
   ATOM 629 HG13 D VAL A 17 ? 39.83622 19.14337 6.75514 0.511 6.20296 H ? A ? 18 HG13 1
   ATOM 630 HG21 D VAL A 17 ? 37.27558 20.06362 5.55099 0.511 9.23235 H ? A ? 18 HG21 1
   ATOM 631 HG22 D VAL A 17 ? 37.90560 21.35008 6.23772 0.511 9.23235 H ? A ? 18 HG22 1
   ATOM 632 HG23 D VAL A 17 ? 37.57588 21.36026 4.68379 0.511 9.23235 H ? A ? 18 HG23 1
   ATOM 633 N A GLU A 18 ? 42.31209 20.30284 4.50910 0.489 3.57347 N ? A ? 19 N 1
   ATOM 634 CA A GLU A 18 ? 43.56992 19.62456 4.68084 0.489 5.43904 C ? A ? 19 CA 1
   ATOM 635 C A GLU A 18 ? 44.67763 20.50408 5.21575 0.489 5.36219 C ? A ? 19 C 1
   ATOM 636 O A GLU A 18 ? 45.73089 19.96687 5.58043 0.489 4.33015 O ? A ? 19 O 1
   ATOM 637 CB A GLU A 18 ? 43.99941 18.98848 3.35561 0.489 3.95344 C ? A ? 19 CB 1
   ATOM 638 CG A GLU A 18 ? 42.96418 18.03026 2.91242 0.489 6.02002 C ? A ? 19 CG 1
   ATOM 639 CD A GLU A 18 ? 43.36020 17.21800 1.75684 0.489 7.68648 C ? A ? 19 CD 1
   ATOM 640 OE1 A GLU A 18 ? 44.02096 17.77958 0.85527 0.489 9.36833 O ? A ? 19 OE1 1
   ATOM 641 OE2 A GLU A 18 ? 42.91142 16.02034 1.78114 0.489 10.95473 O ? A ? 19 OE2 1
   ATOM 642 H A GLU A 18 ? 42.07927 20.43284 3.69148 0.489 4.27812 H ? A ? 19 H 1
   ATOM 643 HA A GLU A 18 ? 43.44140 18.91735 5.33217 0.489 6.51680 H ? A ? 19 HA 1
   ATOM 644 HB2 A GLU A 18 ? 44.10166 19.67609 2.67912 0.489 4.73408 H ? A ? 19 HB2 1
   ATOM 645 HB3 A GLU A 18 ? 44.83676 18.51369 3.47528 0.489 4.73408 H ? A ? 19 HB3 1
   ATOM 646 HG2 A GLU A 18 ? 42.76610 17.42513 3.64418 0.489 7.21398 H ? A ? 19 HG2 1
   ATOM 647 HG3 A GLU A 18 ? 42.16700 18.52485 2.66587 0.489 7.21398 H ? A ? 19 HG3 1
   ATOM 648 N D GLU A 18 ? 42.36415 20.66513 4.40707 0.511 3.65345 N ? A ? 19 N 1
   ATOM 649 CA D GLU A 18 ? 43.66299 20.03989 4.41171 0.511 4.75292 C ? A ? 19 CA 1
   ATOM 650 C D GLU A 18 ? 44.73517 20.88756 5.04756 0.511 4.69567 C ? A ? 19 C 1
   ATOM 651 O D GLU A 18 ? 45.83164 20.34931 5.25296 0.511 5.21486 O ? A ? 19 O 1
   ATOM 652 CB D GLU A 18 ? 44.10488 19.64595 2.99815 0.511 4.55118 C ? A ? 19 CB 1
   ATOM 653 CG D GLU A 18 ? 43.43659 18.40622 2.50654 0.511 4.93796 C ? A ? 19 CG 1
   ATOM 654 CD D GLU A 18 ? 43.96261 17.88358 1.22041 0.511 7.94225 C ? A ? 19 CD 1
   ATOM 655 OE1 D GLU A 18 ? 44.55069 18.61155 0.41815 0.511 9.40364 O ? A ? 19 OE1 1
   ATOM 656 OE2 D GLU A 18 ? 43.80118 16.67130 0.97132 0.511 2.93172 O ? A ? 19 OE2 1
   ATOM 657 H D GLU A 18 ? 42.06971 20.87131 3.62580 0.511 4.37409 H ? A ? 19 H 1
   ATOM 658 HA D GLU A 18 ? 43.57802 19.22245 4.92694 0.511 5.69346 H ? A ? 19 HA 1
   ATOM 659 HB2 D GLU A 18 ? 43.88643 20.36694 2.38712 0.511 5.45136 H ? A ? 19 HB2 1
   ATOM 660 HB3 D GLU A 18 ? 45.06233 19.49042 2.99900 0.511 5.45136 H ? A ? 19 HB3 1
   ATOM 661 HG2 D GLU A 18 ? 43.55049 17.70995 3.17223 0.511 5.91550 H ? A ? 19 HG2 1
   ATOM 662 HG3 D GLU A 18 ? 42.49325 18.59376 2.38068 0.511 5.91550 H ? A ? 19 HG3 1
   ATOM 663 N A ALA A 19 ? 44.45955 21.81344 5.34507 0.489 3.58508 N ? A ? 20 N 1
   ATOM 664 CA A ALA A 19 ? 45.45176 22.59473 6.06140 0.489 4.52185 C ? A ? 20 CA 1
   ATOM 665 C A ALA A 19 ? 45.48925 22.26837 7.53948 0.489 5.78456 C ? A ? 20 C 1
   ATOM 666 O A ALA A 19 ? 46.51186 22.48879 8.18188 0.489 5.01747 O ? A ? 20 O 1
   ATOM 667 CB A ALA A 19 ? 45.22569 24.11569 5.92690 0.489 5.76084 C ? A ? 20 CB 1
   ATOM 668 H A ALA A 19 ? 43.78042 22.24529 5.04193 0.489 4.29205 H ? A ? 20 H 1
   ATOM 669 HA A ALA A 19 ? 46.30357 22.38408 5.64794 0.489 5.41617 H ? A ? 20 HA 1
   ATOM 670 HB1 A ALA A 19 ? 45.90706 24.58245 6.43560 0.489 6.90296 H ? A ? 20 HB1 1
   ATOM 671 HB2 A ALA A 19 ? 45.28496 24.36219 4.99061 0.489 6.90296 H ? A ? 20 HB2 1
   ATOM 672 HB3 A ALA A 19 ? 44.34630 24.33599 6.27192 0.489 6.90296 H ? A ? 20 HB3 1
   ATOM 673 N D ALA A 19 ? 44.43823 22.15070 5.40913 0.511 3.60865 N ? A ? 20 N 1
   ATOM 674 CA D ALA A 19 ? 45.32342 22.96237 6.23703 0.511 4.91495 C ? A ? 20 CA 1
   ATOM 675 C D ALA A 19 ? 45.33910 22.51996 7.68502 0.511 5.40148 C ? A ? 20 C 1
   ATOM 676 O D ALA A 19 ? 46.24149 22.87490 8.42597 0.511 6.67766 O ? A ? 20 O 1
   ATOM 677 CB D ALA A 19 ? 44.92701 24.45430 6.20913 0.511 5.57276 C ? A ? 20 CB 1
   ATOM 678 H D ALA A 19 ? 43.71691 22.55904 5.17990 0.511 4.32034 H ? A ? 20 H 1
   ATOM 679 HA D ALA A 19 ? 46.21212 22.87905 5.85731 0.511 5.88790 H ? A ? 20 HA 1
   ATOM 680 HB1 D ALA A 19 ? 45.53939 24.95433 6.77115 0.511 6.67727 H ? A ? 20 HB1 1
   ATOM 681 HB2 D ALA A 19 ? 44.97734 24.77741 5.29592 0.511 6.67727 H ? A ? 20 HB2 1
   ATOM 682 HB3 D ALA A 19 ? 44.02105 24.54664 6.54322 0.511 6.67727 H ? A ? 20 HB3 1
   ATOM 683 N . ASP A 20 ? 44.39835 21.68866 8.10995 1.000 3.55800 N ? A ? 21 N 1
   ATOM 684 CA . ASP A 20 ? 44.37907 21.29218 9.50129 1.000 2.67054 C ? A ? 21 CA 1
   ATOM 685 C . ASP A 20 ? 43.58628 19.96007 9.59243 1.000 4.20105 C ? A ? 21 C 1
   ATOM 686 O . ASP A 20 ? 42.44917 19.91835 10.07925 1.000 4.95996 O ? A ? 21 O 1
   ATOM 687 HA . ASP A 20 ? 45.27918 21.13837 9.82848 1.000 3.19460 H ? A ? 21 HA 1
   ATOM 688 CB A ASP A 20 ? 43.75040 22.38597 10.34942 0.862 6.38100 C ? A ? 21 CB 1
   ATOM 689 CG A ASP A 20 ? 43.55078 21.93811 11.81103 0.862 10.44430 C ? A ? 21 CG 1
   ATOM 690 OD1 A ASP A 20 ? 44.26037 21.04942 12.23377 0.862 8.78240 O ? A ? 21 OD1 1
   ATOM 691 OD2 A ASP A 20 ? 42.66586 22.50026 12.52381 0.862 13.06775 O ? A ? 21 OD2 1
   ATOM 692 H A ASP A 20 ? 43.66600 21.52394 7.69026 0.489 4.25955 H ? A ? 21 H 1
   ATOM 693 HB2 A ASP A 20 ? 44.32924 23.16433 10.34692 0.862 7.64715 H ? A ? 21 HB2 1
   ATOM 694 HB3 A ASP A 20 ? 42.88297 22.61642 9.98151 0.862 7.64715 H ? A ? 21 HB3 1
   ATOM 695 CB B ASP A 20 ? 43.74539 22.36408 10.38185 0.138 6.46616 C ? A ? 21 CB 1
   ATOM 696 CG B ASP A 20 ? 43.70502 21.96165 11.84863 0.138 10.13074 C ? A ? 21 CG 1
   ATOM 697 OD1 B ASP A 20 ? 44.30614 20.92719 12.18549 0.138 8.82391 O ? A ? 21 OD1 1
   ATOM 698 OD2 B ASP A 20 ? 43.06546 22.66982 12.66137 0.138 11.22949 O ? A ? 21 OD2 1
   ATOM 699 HB2 B ASP A 20 ? 44.26200 23.18172 10.30788 0.138 7.74934 H ? A ? 21 HB2 1
   ATOM 700 HB3 B ASP A 20 ? 42.83447 22.51936 10.08686 0.138 7.74934 H ? A ? 21 HB3 1
   ATOM 701 H D ASP A 20 ? 43.77675 21.35059 7.62115 0.511 4.25955 H ? A ? 21 H 1
   ATOM 702 N A VAL A 21 ? 44.24082 18.86733 9.20014 0.339 6.28761 N ? A ? 22 N 1
   ATOM 703 CA A VAL A 21 ? 43.57067 17.57321 9.18031 0.339 5.37779 C ? A ? 22 CA 1
   ATOM 704 C A VAL A 21 ? 43.18432 17.12525 10.58922 0.339 5.57413 C ? A ? 22 C 1
   ATOM 705 O A VAL A 21 ? 42.05773 16.65938 10.81442 0.339 5.50990 O ? A ? 22 O 1
   ATOM 706 CB A VAL A 21 ? 44.48274 16.53057 8.47560 0.339 5.03312 C ? A ? 22 CB 1
   ATOM 707 CG1 A VAL A 21 ? 43.87286 15.19126 8.48603 0.339 8.08158 C ? A ? 22 CG1 1
   ATOM 708 CG2 A VAL A 21 ? 44.78385 16.91568 7.02831 0.339 6.60121 C ? A ? 22 CG2 1
   ATOM 709 H A VAL A 21 ? 45.06176 18.85002 8.94450 0.339 7.53508 H ? A ? 22 H 1
   ATOM 710 HA A VAL A 21 ? 42.74679 17.66038 8.67580 0.339 6.44330 H ? A ? 22 HA 1
   ATOM 711 HB A VAL A 21 ? 45.31486 16.51258 8.97375 0.339 6.02969 H ? A ? 22 HB 1
   ATOM 712 HG11 A VAL A 21 ? 44.38040 14.60857 7.89970 0.339 9.68785 H ? A ? 22 HG11 1
   ATOM 713 HG12 A VAL A 21 ? 43.88848 14.84419 9.39168 0.339 9.68785 H ? A ? 22 HG12 1
   ATOM 714 HG13 A VAL A 21 ? 42.95711 15.25882 8.17342 0.339 9.68785 H ? A ? 22 HG13 1
   ATOM 715 HG21 A VAL A 21 ? 45.31720 16.21602 6.61977 0.339 7.91140 H ? A ? 22 HG21 1
   ATOM 716 HG22 A VAL A 21 ? 43.94729 17.01708 6.54792 0.339 7.91140 H ? A ? 22 HG22 1
   ATOM 717 HG23 A VAL A 21 ? 45.27382 17.75280 7.01968 0.339 7.91140 H ? A ? 22 HG23 1
   ATOM 718 N C VAL A 21 ? 44.23177 18.88545 9.14612 0.386 6.30404 N ? A ? 22 N 1
   ATOM 719 CA C VAL A 21 ? 43.55870 17.59384 9.06220 0.386 5.36989 C ? A ? 22 CA 1
   ATOM 720 C C VAL A 21 ? 43.09817 17.12913 10.44124 0.386 5.52852 C ? A ? 22 C 1
   ATOM 721 O C VAL A 21 ? 41.92484 16.77734 10.63551 0.386 5.47687 O ? A ? 22 O 1
   ATOM 722 CB C VAL A 21 ? 44.50119 16.55148 8.40311 0.386 5.02143 C ? A ? 22 CB 1
   ATOM 723 CG1 C VAL A 21 ? 43.93210 15.21177 8.44940 0.386 8.09537 C ? A ? 22 CG1 1
   ATOM 724 CG2 C VAL A 21 ? 44.82517 16.88794 6.94971 0.386 6.59700 C ? A ? 22 CG2 1
   ATOM 725 H C VAL A 21 ? 45.05210 18.87737 8.88808 0.386 7.55481 H ? A ? 22 H 1
   ATOM 726 HA C VAL A 21 ? 42.76839 17.69475 8.50892 0.386 6.43382 H ? A ? 22 HA 1
   ATOM 727 HB C VAL A 21 ? 45.32393 16.57585 8.91632 0.386 6.01567 H ? A ? 22 HB 1
   ATOM 728 HG11 C VAL A 21 ? 44.46171 14.62412 7.88807 0.386 9.70440 H ? A ? 22 HG11 1
   ATOM 729 HG12 C VAL A 21 ? 43.94557 14.89443 9.36593 0.386 9.70440 H ? A ? 22 HG12 1
   ATOM 730 HG13 C VAL A 21 ? 43.01881 15.24520 8.12432 0.386 9.70440 H ? A ? 22 HG13 1
   ATOM 731 HG21 C VAL A 21 ? 45.38712 16.18837 6.58132 0.386 7.90636 H ? A ? 22 HG21 1
   ATOM 732 HG22 C VAL A 21 ? 43.99762 16.94652 6.44709 0.386 7.90636 H ? A ? 22 HG22 1
   ATOM 733 HG23 C VAL A 21 ? 45.29184 17.73774 6.91876 0.386 7.90636 H ? A ? 22 HG23 1
   ATOM 734 N D VAL A 21 ? 44.10713 18.86650 9.04484 0.275 6.26805 N ? A ? 22 N 1
   ATOM 735 CA D VAL A 21 ? 43.23379 17.69990 8.96111 0.275 5.21277 C ? A ? 22 CA 1
   ATOM 736 C D VAL A 21 ? 42.95567 17.12960 10.34468 0.275 5.56609 C ? A ? 22 C 1
   ATOM 737 O D VAL A 21 ? 41.81756 16.74621 10.64999 0.275 5.49828 O ? A ? 22 O 1
   ATOM 738 CB D VAL A 21 ? 43.81302 16.60918 8.02898 0.275 4.32283 C ? A ? 22 CB 1
   ATOM 739 CG1 D VAL A 21 ? 42.99490 15.34439 8.15954 0.275 6.96814 C ? A ? 22 CG1 1
   ATOM 740 CG2 D VAL A 21 ? 43.75752 17.06783 6.62561 0.275 4.33790 C ? A ? 22 CG2 1
   ATOM 741 H D VAL A 21 ? 44.90509 18.77922 8.73624 0.275 7.51161 H ? A ? 22 H 1
   ATOM 742 HA D VAL A 21 ? 42.39899 18.00544 8.57299 0.275 6.24527 H ? A ? 22 HA 1
   ATOM 743 HB D VAL A 21 ? 44.73402 16.43218 8.27664 0.275 5.17735 H ? A ? 22 HB 1
   ATOM 744 HG11 D VAL A 21 ? 43.24462 14.73208 7.44988 0.275 8.35172 H ? A ? 22 HG11 1
   ATOM 745 HG12 D VAL A 21 ? 43.17361 14.94041 9.02312 0.275 8.35172 H ? A ? 22 HG12 1
   ATOM 746 HG13 D VAL A 21 ? 42.05382 15.56815 8.08743 0.275 8.35172 H ? A ? 22 HG13 1
   ATOM 747 HG21 D VAL A 21 ? 44.17025 16.39823 6.05798 0.275 5.19543 H ? A ? 22 HG21 1
   ATOM 748 HG22 D VAL A 21 ? 42.82996 17.19169 6.37030 0.275 5.19543 H ? A ? 22 HG22 1
   ATOM 749 HG23 D VAL A 21 ? 44.23677 17.90765 6.54864 0.275 5.19543 H ? A ? 22 HG23 1
   ATOM 750 N A ALA A 22 ? 44.06801 17.31933 11.57487 0.339 5.74333 N ? A ? 23 N 1
   ATOM 751 CA A ALA A 22 ? 43.79731 16.81882 12.92332 0.339 6.31842 C ? A ? 23 CA 1
   ATOM 752 C A ALA A 22 ? 42.72460 17.62505 13.64334 0.339 7.30089 C ? A ? 23 C 1
   ATOM 753 O A ALA A 22 ? 42.03649 17.09218 14.53765 0.339 6.84854 O ? A ? 23 O 1
   ATOM 754 CB A ALA A 22 ? 45.09847 16.82932 13.75436 0.339 7.60198 C ? A ? 23 CB 1
   ATOM 755 H A ALA A 22 ? 44.81845 17.73063 11.48957 0.339 6.88195 H ? A ? 23 H 1
   ATOM 756 HA A ALA A 22 ? 43.47729 15.90638 12.84617 0.339 7.57205 H ? A ? 23 HA 1
   ATOM 757 HB1 A ALA A 22 ? 44.90297 16.51552 14.65114 0.339 9.11233 H ? A ? 23 HB1 1
   ATOM 758 HB2 A ALA A 22 ? 45.74700 16.24381 13.33307 0.339 9.11233 H ? A ? 23 HB2 1
   ATOM 759 HB3 A ALA A 22 ? 45.44387 17.73509 13.78883 0.339 9.11233 H ? A ? 23 HB3 1
   ATOM 760 N C ALA A 22 ? 43.99306 17.15654 11.42770 0.386 5.77396 N ? A ? 23 N 1
   ATOM 761 CA C ALA A 22 ? 43.65957 16.65549 12.75721 0.386 6.02345 C ? A ? 23 CA 1
   ATOM 762 C C ALA A 22 ? 42.50396 17.42576 13.37408 0.386 7.04784 C ? A ? 23 C 1
   ATOM 763 O C ALA A 22 ? 41.52401 16.83036 13.85957 0.386 6.68239 O ? A ? 23 O 1
   ATOM 764 CB C ALA A 22 ? 44.91332 16.73955 13.65510 0.386 7.85198 C ? A ? 23 CB 1
   ATOM 765 H C ALA A 22 ? 44.79500 17.45820 11.35356 0.386 6.91871 H ? A ? 23 H 1
   ATOM 766 HA C ALA A 22 ? 43.38312 15.72838 12.68693 0.386 7.21810 H ? A ? 23 HA 1
   ATOM 767 HB1 C ALA A 22 ? 44.68941 16.41496 14.54133 0.386 9.41233 H ? A ? 23 HB1 1
   ATOM 768 HB2 C ALA A 22 ? 45.61503 16.19183 13.26974 0.386 9.41233 H ? A ? 23 HB2 1
   ATOM 769 HB3 C ALA A 22 ? 45.20463 17.66343 13.70503 0.386 9.41233 H ? A ? 23 HB3 1
   ATOM 770 N D ALA A 22 ? 43.96769 17.07094 11.20255 0.275 5.82338 N ? A ? 23 N 1
   ATOM 771 CA D ALA A 22 ? 43.76736 16.51858 12.53716 0.275 6.02206 C ? A ? 23 CA 1
   ATOM 772 C D ALA A 22 ? 42.68973 17.27843 13.29706 0.275 6.88224 C ? A ? 23 C 1
   ATOM 773 O D ALA A 22 ? 41.84912 16.67218 13.98215 0.275 7.15244 O ? A ? 23 O 1
   ATOM 774 CB D ALA A 22 ? 45.10386 16.54242 13.30124 0.275 7.72815 C ? A ? 23 CB 1
   ATOM 775 H D ALA A 22 ? 44.76840 17.33968 11.04059 0.275 6.97801 H ? A ? 23 H 1
   ATOM 776 HA D ALA A 22 ? 43.47319 15.59716 12.46408 0.275 7.21642 H ? A ? 23 HA 1
   ATOM 777 HB1 D ALA A 22 ? 44.96523 16.18258 14.19130 0.275 9.26374 H ? A ? 23 HB1 1
   ATOM 778 HB2 D ALA A 22 ? 45.75094 16.00101 12.82265 0.275 9.26374 H ? A ? 23 HB2 1
   ATOM 779 HB3 D ALA A 22 ? 45.41777 17.45834 13.35994 0.275 9.26374 H ? A ? 23 HB3 1
   ATOM 780 N A GLY A 23 ? 42.59242 18.90270 13.31598 0.339 4.52889 N ? A ? 24 N 1
   ATOM 781 CA A GLY A 23 ? 41.60134 19.72210 13.98169 0.339 6.28899 C ? A ? 24 CA 1
   ATOM 782 C A GLY A 23 ? 40.20108 19.51995 13.44157 0.339 5.71228 C ? A ? 24 C 1
   ATOM 783 O A GLY A 23 ? 39.23705 19.57777 14.20821 0.339 6.38491 O ? A ? 24 O 1
   ATOM 784 H A GLY A 23 ? 43.05944 19.31001 12.71967 0.339 5.42462 H ? A ? 24 H 1
   ATOM 785 HA2 A GLY A 23 ? 41.59471 19.50726 14.92758 0.339 7.53674 H ? A ? 24 HA2 1
   ATOM 786 HA3 A GLY A 23 ? 41.83599 20.65685 13.87179 0.339 7.53674 H ? A ? 24 HA3 1
   ATOM 787 N C GLY A 23 ? 42.59352 18.76016 13.37419 0.386 4.45467 N ? A ? 24 N 1
   ATOM 788 CA C GLY A 23 ? 41.54092 19.54724 13.99436 0.386 6.16250 C ? A ? 24 CA 1
   ATOM 789 C C GLY A 23 ? 40.18377 19.28639 13.37409 0.386 5.67625 C ? A ? 24 C 1
   ATOM 790 O C GLY A 23 ? 39.18985 19.14796 14.07800 0.386 5.88960 O ? A ? 24 O 1
   ATOM 791 H C GLY A 23 ? 43.23679 19.21589 13.03051 0.386 5.33555 H ? A ? 24 H 1
   ATOM 792 HA2 C GLY A 23 ? 41.49221 19.33072 14.93863 0.386 7.38496 H ? A ? 24 HA2 1
   ATOM 793 HA3 C GLY A 23 ? 41.74549 20.49038 13.89676 0.386 7.38496 H ? A ? 24 HA3 1
   ATOM 794 N D GLY A 23 ? 42.66709 18.61017 13.15998 0.275 4.55392 N ? A ? 24 N 1
   ATOM 795 CA D GLY A 23 ? 41.66666 19.40190 13.85594 0.275 6.17529 C ? A ? 24 CA 1
   ATOM 796 C D GLY A 23 ? 40.26281 19.24046 13.29908 0.275 5.68764 C ? A ? 24 C 1
   ATOM 797 O D GLY A 23 ? 39.29830 19.18006 14.05767 0.275 5.93654 O ? A ? 24 O 1
   ATOM 798 H D GLY A 23 ? 43.21321 19.06608 12.67676 0.275 5.45465 H ? A ? 24 H 1
   ATOM 799 HA2 D GLY A 23 ? 41.65076 19.14025 14.78985 0.275 7.40030 H ? A ? 24 HA2 1
   ATOM 800 HA3 D GLY A 23 ? 41.90758 20.33951 13.79473 0.275 7.40030 H ? A ? 24 HA3 1
   ATOM 801 N A HIS A 24 ? 40.07716 19.32327 12.13151 0.339 4.70905 N ? A ? 25 N 1
   ATOM 802 CA A HIS A 24 ? 38.78742 18.99519 11.52143 0.339 4.61147 C ? A ? 25 CA 1
   ATOM 803 C A HIS A 24 ? 38.34428 17.59883 11.92483 0.339 4.46360 C ? A ? 25 C 1
   ATOM 804 O A HIS A 24 ? 37.13204 17.34623 12.06035 0.339 5.21823 O ? A ? 25 O 1
   ATOM 805 CB A HIS A 24 ? 38.84934 19.10478 9.99006 0.339 5.79180 C ? A ? 25 CB 1
   ATOM 806 CG A HIS A 24 ? 38.97626 20.50371 9.49510 0.339 4.74778 C ? A ? 25 CG 1
   ATOM 807 ND1 A HIS A 24 ? 40.17263 21.18199 9.50163 0.339 4.24436 N ? A ? 25 ND1 1
   ATOM 808 CD2 A HIS A 24 ? 38.05708 21.37128 9.01317 0.339 5.46168 C ? A ? 25 CD2 1
   ATOM 809 CE1 A HIS A 24 ? 39.98050 22.41368 9.05112 0.339 5.95098 C ? A ? 25 CE1 1
   ATOM 810 NE2 A HIS A 24 ? 38.71448 22.54040 8.71810 0.339 5.20896 N ? A ? 25 NE2 1
   ATOM 811 H A HIS A 24 ? 40.72541 19.37343 11.56861 0.339 5.64082 H ? A ? 25 H 1
   ATOM 812 HA A HIS A 24 ? 38.13073 19.64114 11.82542 0.339 5.52372 H ? A ? 25 HA 1
   ATOM 813 HB2 A HIS A 24 ? 39.61886 18.60701 9.67232 0.339 6.94011 H ? A ? 25 HB2 1
   ATOM 814 HB3 A HIS A 24 ? 38.03552 18.73117 9.61719 0.339 6.94011 H ? A ? 25 HB3 1
   ATOM 815 HD1 A HIS A 24 ? 40.92692 20.85790 9.75777 0.339 5.08318 H ? A ? 25 HD1 1
   ATOM 816 HD2 A HIS A 24 ? 37.14852 21.20659 8.90223 0.339 6.54397 H ? A ? 25 HD2 1
   ATOM 817 HE1 A HIS A 24 ? 40.63023 23.07550 8.98224 0.339 7.13113 H ? A ? 25 HE1 1
   ATOM 818 HE2 A HIS A 24 ? 38.35646 23.24149 8.37182 0.339 6.24070 H ? A ? 25 HE2 1
   ATOM 819 N C HIS A 24 ? 40.12386 19.22596 12.05384 0.386 4.69518 N ? A ? 25 N 1
   ATOM 820 CA C HIS A 24 ? 38.88157 18.87762 11.36477 0.386 4.49784 C ? A ? 25 CA 1
   ATOM 821 C C HIS A 24 ? 38.42073 17.48389 11.75390 0.386 4.40908 C ? A ? 25 C 1
   ATOM 822 O C HIS A 24 ? 37.23570 17.27469 12.07240 0.386 5.25134 O ? A ? 25 O 1
   ATOM 823 CB C HIS A 24 ? 39.06412 18.96281 9.84646 0.386 5.80372 C ? A ? 25 CB 1
   ATOM 824 CG C HIS A 24 ? 38.88284 20.32989 9.28732 0.386 4.66099 C ? A ? 25 CG 1
   ATOM 825 ND1 C HIS A 24 ? 39.93330 21.19851 9.13706 0.386 3.83962 N ? A ? 25 ND1 1
   ATOM 826 CD2 C HIS A 24 ? 37.79517 20.97794 8.81400 0.386 5.63308 C ? A ? 25 CD2 1
   ATOM 827 CE1 C HIS A 24 ? 39.49290 22.34299 8.62407 0.386 5.03457 C ? A ? 25 CE1 1
   ATOM 828 NE2 C HIS A 24 ? 38.20111 22.22440 8.41073 0.386 5.34403 N ? A ? 25 NE2 1
   ATOM 829 H C HIS A 24 ? 40.78595 19.38132 11.52743 0.386 5.62417 H ? A ? 25 H 1
   ATOM 830 HA C HIS A 24 ? 38.20047 19.51841 11.62243 0.386 5.38736 H ? A ? 25 HA 1
   ATOM 831 HB2 C HIS A 24 ? 39.96224 18.67087 9.62496 0.386 6.95442 H ? A ? 25 HB2 1
   ATOM 832 HB3 C HIS A 24 ? 38.41263 18.38256 9.42247 0.386 6.95442 H ? A ? 25 HB3 1
   ATOM 833 HD2 C HIS A 24 ? 36.92974 20.64033 8.76986 0.386 6.74965 H ? A ? 25 HD2 1
   ATOM 834 HE1 C HIS A 24 ? 40.00870 23.09630 8.44696 0.386 6.03144 H ? A ? 25 HE1 1
   ATOM 835 HE2 C HIS A 24 ? 37.69284 22.83035 8.07296 0.386 6.40279 H ? A ? 25 HE2 1
   ATOM 836 N D HIS A 24 ? 40.12082 19.19635 11.97876 0.275 4.75250 N ? A ? 25 N 1
   ATOM 837 CA D HIS A 24 ? 38.80425 18.96879 11.38196 0.275 4.57155 C ? A ? 25 CA 1
   ATOM 838 C D HIS A 24 ? 38.26381 17.60439 11.76300 0.275 4.49807 C ? A ? 25 C 1
   ATOM 839 O D HIS A 24 ? 37.05770 17.45789 12.04299 0.275 5.18451 O ? A ? 25 O 1
   ATOM 840 CB D HIS A 24 ? 38.86132 19.08813 9.85870 0.275 5.74626 C ? A ? 25 CB 1
   ATOM 841 CG D HIS A 24 ? 38.91866 20.49193 9.38045 0.275 4.74323 C ? A ? 25 CG 1
   ATOM 842 ND1 D HIS A 24 ? 40.10241 21.17535 9.24016 0.275 4.02829 N ? A ? 25 ND1 1
   ATOM 843 CD2 D HIS A 24 ? 37.94098 21.36308 9.05046 0.275 5.48386 C ? A ? 25 CD2 1
   ATOM 844 CE1 D HIS A 24 ? 39.84750 22.41208 8.83500 0.275 5.70827 C ? A ? 25 CE1 1
   ATOM 845 NE2 D HIS A 24 ? 38.54715 22.54259 8.69859 0.275 5.26260 N ? A ? 25 NE2 1
   ATOM 846 H D HIS A 24 ? 40.75952 19.29339 11.41109 0.275 5.69296 H ? A ? 25 H 1
   ATOM 847 HA D HIS A 24 ? 38.20462 19.65541 11.71347 0.275 5.47581 H ? A ? 25 HA 1
   ATOM 848 HB2 D HIS A 24 ? 39.65485 18.63163 9.53803 0.275 6.88546 H ? A ? 25 HB2 1
   ATOM 849 HB3 D HIS A 24 ? 38.06733 18.67743 9.48213 0.275 6.88546 H ? A ? 25 HB3 1
   ATOM 850 HD1 D HIS A 24 ? 40.88492 20.85216 9.39122 0.275 4.82390 H ? A ? 25 HD1 1
   ATOM 851 HD2 D HIS A 24 ? 37.02639 21.19473 9.05995 0.275 6.57059 H ? A ? 25 HD2 1
   ATOM 852 HE1 D HIS A 24 ? 40.48088 23.07394 8.67479 0.275 6.83988 H ? A ? 25 HE1 1
   ATOM 853 HE2 D HIS A 24 ? 38.14160 23.25252 8.43189 0.275 6.30507 H ? A ? 25 HE2 1
   ATOM 854 N A GLY A 25 ? 39.30104 16.66668 12.08453 0.339 4.66320 N ? A ? 26 N 1
   ATOM 855 CA A GLY A 25 ? 38.94229 15.31711 12.53952 0.339 5.35552 C ? A ? 26 CA 1
   ATOM 856 C A GLY A 25 ? 38.35742 15.30588 13.93255 0.339 6.12299 C ? A ? 26 C 1
   ATOM 857 O A GLY A 25 ? 37.45150 14.51673 14.24001 0.339 5.45667 O ? A ? 26 O 1
   ATOM 858 H A GLY A 25 ? 40.14004 16.78836 11.94001 0.339 5.58579 H ? A ? 26 H 1
   ATOM 859 HA2 A GLY A 25 ? 38.28783 14.93852 11.93186 0.339 6.41658 H ? A ? 26 HA2 1
   ATOM 860 HA3 A GLY A 25 ? 39.73506 14.75817 12.53804 0.339 6.41658 H ? A ? 26 HA3 1
   ATOM 861 N C GLY A 25 ? 39.33332 16.49380 11.68576 0.386 4.58361 N ? A ? 26 N 1
   ATOM 862 CA C GLY A 25 ? 38.93339 15.10398 11.97512 0.386 6.21168 C ? A ? 26 CA 1
   ATOM 863 C C GLY A 25 ? 38.29714 14.96373 13.33606 0.386 5.69333 C ? A ? 26 C 1
   ATOM 864 O C GLY A 25 ? 37.25854 14.27600 13.50912 0.386 5.69298 O ? A ? 26 O 1
   ATOM 865 H C GLY A 25 ? 40.16224 16.59702 11.48123 0.386 5.49029 H ? A ? 26 H 1
   ATOM 866 HA2 C GLY A 25 ? 38.29591 14.80717 11.30696 0.386 7.44396 H ? A ? 26 HA2 1
   ATOM 867 HA3 C GLY A 25 ? 39.71534 14.53095 11.94209 0.386 7.44396 H ? A ? 26 HA3 1
   ATOM 868 N D GLY A 25 ? 39.12165 16.57823 11.72232 0.275 4.84449 N ? A ? 26 N 1
   ATOM 869 CA D GLY A 25 ? 38.67384 15.23682 12.11356 0.275 6.17601 C ? A ? 26 CA 1
   ATOM 870 C D GLY A 25 ? 38.23233 15.18644 13.55513 0.275 5.82898 C ? A ? 26 C 1
   ATOM 871 O D GLY A 25 ? 37.19371 14.58427 13.88938 0.275 5.41451 O ? A ? 26 O 1
   ATOM 872 H D GLY A 25 ? 39.94495 16.62932 11.47908 0.275 5.80334 H ? A ? 26 H 1
   ATOM 873 HA2 D GLY A 25 ? 37.92773 14.96997 11.55407 0.275 7.40117 H ? A ? 26 HA2 1
   ATOM 874 HA3 D GLY A 25 ? 39.40076 14.60609 11.99250 0.275 7.40117 H ? A ? 26 HA3 1
   ATOM 875 N A GLN A 26 ? 38.84272 16.19170 14.79515 0.339 5.46698 N ? A ? 27 N 1
   ATOM 876 CA A GLN A 26 ? 38.32287 16.26901 16.15189 0.339 7.03441 C ? A ? 27 CA 1
   ATOM 877 C A GLN A 26 ? 36.94158 16.90748 16.18890 0.339 6.12581 C ? A ? 27 C 1
   ATOM 878 O A GLN A 26 ? 36.03928 16.43413 16.89367 0.339 6.67548 O ? A ? 27 O 1
   ATOM 879 CB A GLN A 26 ? 39.27970 17.07485 17.00801 0.339 8.06165 C ? A ? 27 CB 1
   ATOM 880 CG A GLN A 26 ? 40.54129 16.34442 17.27404 0.339 10.89609 C ? A ? 27 CG 1
   ATOM 881 CD A GLN A 26 ? 41.45820 17.17947 18.07770 0.339 12.76492 C ? A ? 27 CD 1
   ATOM 882 OE1 A GLN A 26 ? 41.55203 17.07469 19.30860 0.339 15.35172 O ? A ? 27 OE1 1
   ATOM 883 NE2 A GLN A 26 ? 42.12658 18.04706 17.39354 0.339 10.46245 N ? A ? 27 NE2 1
   ATOM 884 H A GLN A 26 ? 39.46862 16.75512 14.62076 0.339 6.55032 H ? A ? 27 H 1
   ATOM 885 HA A GLN A 26 ? 38.24895 15.36928 16.50675 0.339 8.43124 H ? A ? 27 HA 1
   ATOM 886 HB2 A GLN A 26 ? 39.49876 17.90078 16.54893 0.339 9.66393 H ? A ? 27 HB2 1
   ATOM 887 HB3 A GLN A 26 ? 38.85744 17.27030 17.85913 0.339 9.66393 H ? A ? 27 HB3 1
   ATOM 888 HG2 A GLN A 26 ? 40.34894 15.53178 17.76752 0.339 13.06526 H ? A ? 27 HG2 1
   ATOM 889 HG3 A GLN A 26 ? 40.97511 16.12761 16.43399 0.339 13.06526 H ? A ? 27 HG3 1
   ATOM 890 HE21 A GLN A 26 ? 42.01648 18.10063 16.54230 0.339 12.54489 H ? A ? 27 HE21 1
   ATOM 891 HE22 A GLN A 26 ? 42.68182 18.57128 17.78914 0.339 12.54489 H ? A ? 27 HE22 1
   ATOM 892 N C GLN A 26 ? 38.87949 15.63551 14.31958 0.386 5.39746 N ? A ? 27 N 1
   ATOM 893 CA C GLN A 26 ? 38.40127 15.56148 15.69685 0.386 6.25216 C ? A ? 27 CA 1
   ATOM 894 C C GLN A 26 ? 37.07968 16.29871 15.87469 0.386 6.02365 C ? A ? 27 C 1
   ATOM 895 O C GLN A 26 ? 36.16143 15.80902 16.52359 0.386 6.10626 O ? A ? 27 O 1
   ATOM 896 CB C GLN A 26 ? 39.47633 16.15945 16.57439 0.386 7.15884 C ? A ? 27 CB 1
   ATOM 897 CG C GLN A 26 ? 38.99844 16.62096 17.92063 0.386 9.44197 C ? A ? 27 CG 1
   ATOM 898 CD C GLN A 26 ? 40.11813 17.30593 18.69263 0.386 12.30210 C ? A ? 27 CD 1
   ATOM 899 OE1 C GLN A 26 ? 41.16719 16.71319 18.93359 0.386 15.32578 O ? A ? 27 OE1 1
   ATOM 900 NE2 C GLN A 26 ? 39.90001 18.55164 19.08395 0.386 15.97378 N ? A ? 27 NE2 1
   ATOM 901 H C GLN A 26 ? 39.56206 16.14876 14.21823 0.386 6.46691 H ? A ? 27 H 1
   ATOM 902 HA C GLN A 26 ? 38.23903 14.63933 15.95027 0.386 7.49255 H ? A ? 27 HA 1
   ATOM 903 HB2 C GLN A 26 ? 40.16266 15.48991 16.72124 0.386 8.58056 H ? A ? 27 HB2 1
   ATOM 904 HB3 C GLN A 26 ? 39.85451 16.92784 16.11891 0.386 8.58056 H ? A ? 27 HB3 1
   ATOM 905 HG2 C GLN A 26 ? 38.27252 17.25401 17.80579 0.386 11.32032 H ? A ? 27 HG2 1
   ATOM 906 HG3 C GLN A 26 ? 38.69394 15.85663 18.43442 0.386 11.32032 H ? A ? 27 HG3 1
   ATOM 907 HE21 C GLN A 26 ? 39.15307 18.93582 18.89932 0.386 19.15849 H ? A ? 27 HE21 1
   ATOM 908 HE22 C GLN A 26 ? 40.50526 18.97673 19.52279 0.386 19.15849 H ? A ? 27 HE22 1
   ATOM 909 N D GLN A 26 ? 39.01868 15.79502 14.43811 0.275 5.32487 N ? A ? 27 N 1
   ATOM 910 CA D GLN A 26 ? 38.61134 15.94223 15.82901 0.275 6.40683 C ? A ? 27 CA 1
   ATOM 911 C D GLN A 26 ? 37.24028 16.60231 15.92959 0.275 6.30352 C ? A ? 27 C 1
   ATOM 912 O D GLN A 26 ? 36.32867 16.07785 16.56694 0.275 5.93203 O ? A ? 27 O 1
   ATOM 913 CB D GLN A 26 ? 39.65506 16.76788 16.56331 0.275 7.58661 C ? A ? 27 CB 1
   ATOM 914 CG D GLN A 26 ? 39.43259 16.91072 18.05853 0.275 10.21966 C ? A ? 27 CG 1
   ATOM 915 CD D GLN A 26 ? 40.58881 17.62015 18.73056 0.275 12.21301 C ? A ? 27 CD 1
   ATOM 916 OE1 D GLN A 26 ? 41.21959 18.47298 18.12053 0.275 9.39065 O ? A ? 27 OE1 1
   ATOM 917 NE2 D GLN A 26 ? 40.85916 17.27766 20.00275 0.275 12.84584 N ? A ? 27 NE2 1
   ATOM 918 H D GLN A 26 ? 39.78993 16.13013 14.25786 0.275 6.37979 H ? A ? 27 H 1
   ATOM 919 HA D GLN A 26 ? 38.55232 15.06765 16.24438 0.275 7.67815 H ? A ? 27 HA 1
   ATOM 920 HB2 D GLN A 26 ? 40.52073 16.34863 16.43782 0.275 9.09389 H ? A ? 27 HB2 1
   ATOM 921 HB3 D GLN A 26 ? 39.66087 17.66085 16.18453 0.275 9.09389 H ? A ? 27 HB3 1
   ATOM 922 HG2 D GLN A 26 ? 38.62641 17.42710 18.21448 0.275 12.25355 H ? A ? 27 HG2 1
   ATOM 923 HG3 D GLN A 26 ? 39.34413 16.02976 18.45475 0.275 12.25355 H ? A ? 27 HG3 1
   ATOM 924 HE21 D GLN A 26 ? 40.38345 16.67975 20.39746 0.275 15.40496 H ? A ? 27 HE21 1
   ATOM 925 HE22 D GLN A 26 ? 41.50775 17.65657 20.42151 0.275 15.40496 H ? A ? 27 HE22 1
   ATOM 926 N A ASP A 27 ? 36.78731 18.03592 15.49397 0.339 6.33501 N ? A ? 28 N 1
   ATOM 927 CA A ASP A 27 ? 35.49141 18.71613 15.41417 0.339 7.14922 C ? A ? 28 CA 1
   ATOM 928 C A ASP A 27 ? 34.41492 17.77872 14.86410 0.339 6.76225 C ? A ? 28 C 1
   ATOM 929 O A ASP A 27 ? 33.26751 17.75600 15.33640 0.339 6.69417 O ? A ? 28 O 1
   ATOM 930 CB A ASP A 27 ? 35.58842 19.92714 14.48798 0.339 6.15297 C ? A ? 28 CB 1
   ATOM 931 CG A ASP A 27 ? 36.47177 21.02976 15.01071 0.339 9.65415 C ? A ? 28 CG 1
   ATOM 932 OD1 A ASP A 27 ? 36.97212 20.92747 16.15553 0.339 8.19090 O ? A ? 28 OD1 1
   ATOM 933 OD2 A ASP A 27 ? 36.65404 22.00619 14.23594 0.339 5.37033 O ? A ? 28 OD2 1
   ATOM 934 H A ASP A 27 ? 37.41606 18.42975 15.05902 0.339 7.59197 H ? A ? 28 H 1
   ATOM 935 HA A ASP A 27 ? 35.25064 19.00845 16.30718 0.339 8.56901 H ? A ? 28 HA 1
   ATOM 936 HB2 A ASP A 27 ? 35.95049 19.63878 13.63554 0.339 7.37352 H ? A ? 28 HB2 1
   ATOM 937 HB3 A ASP A 27 ? 34.69984 20.29565 14.36342 0.339 7.37352 H ? A ? 28 HB3 1
   ATOM 938 N C ASP A 27 ? 36.97690 17.50287 15.32505 0.386 5.45738 N ? A ? 28 N 1
   ATOM 939 CA C ASP A 27 ? 35.72718 18.25746 15.44391 0.386 7.39642 C ? A ? 28 CA 1
   ATOM 940 C C ASP A 27 ? 34.53355 17.49782 14.85015 0.386 6.66667 C ? A ? 28 C 1
   ATOM 941 O C ASP A 27 ? 33.40894 17.57011 15.37925 0.386 6.87575 O ? A ? 28 O 1
   ATOM 942 CB C ASP A 27 ? 35.86740 19.58993 14.72582 0.386 5.82997 C ? A ? 28 CB 1
   ATOM 943 CG C ASP A 27 ? 36.68302 20.60620 15.50547 0.386 9.03019 C ? A ? 28 CG 1
   ATOM 944 OD1 C ASP A 27 ? 37.41068 20.25890 16.44515 0.386 8.06470 O ? A ? 28 OD1 1
   ATOM 945 OD2 C ASP A 27 ? 36.54667 21.80301 15.15172 0.386 10.84646 O ? A ? 28 OD2 1
   ATOM 946 H C ASP A 27 ? 37.60002 17.90139 14.88630 0.386 6.53881 H ? A ? 28 H 1
   ATOM 947 HA C ASP A 27 ? 35.55698 18.40628 16.38719 0.386 8.86565 H ? A ? 28 HA 1
   ATOM 948 HB2 C ASP A 27 ? 36.30863 19.44345 13.87449 0.386 6.98592 H ? A ? 28 HB2 1
   ATOM 949 HB3 C ASP A 27 ? 34.98409 19.96395 14.58167 0.386 6.98592 H ? A ? 28 HB3 1
   ATOM 950 N D ASP A 27 ? 37.08459 17.76922 15.30265 0.275 5.68767 N ? A ? 28 N 1
   ATOM 951 CA D ASP A 27 ? 35.82249 18.50891 15.38135 0.275 7.29668 C ? A ? 28 CA 1
   ATOM 952 C D ASP A 27 ? 34.64324 17.65747 14.91501 0.275 6.63976 C ? A ? 28 C 1
   ATOM 953 O D ASP A 27 ? 33.55987 17.68550 15.51973 0.275 6.98153 O ? A ? 28 O 1
   ATOM 954 CB D ASP A 27 ? 35.87773 19.75193 14.50118 0.275 6.00336 C ? A ? 28 CB 1
   ATOM 955 CG D ASP A 27 ? 36.66056 20.89023 15.11561 0.275 9.35866 C ? A ? 28 CG 1
   ATOM 956 OD1 D ASP A 27 ? 36.61704 21.04294 16.36076 0.275 7.59418 O ? A ? 28 OD1 1
   ATOM 957 OD2 D ASP A 27 ? 37.27665 21.65538 14.31912 0.275 8.90402 O ? A ? 28 OD2 1
   ATOM 958 H D ASP A 27 ? 37.68947 18.15383 14.82748 0.275 6.81515 H ? A ? 28 H 1
   ATOM 959 HA D ASP A 27 ? 35.69531 18.76777 16.30748 0.275 8.74597 H ? A ? 28 HA 1
   ATOM 960 HB2 D ASP A 27 ? 36.30054 19.52121 13.65922 0.275 7.19398 H ? A ? 28 HB2 1
   ATOM 961 HB3 D ASP A 27 ? 34.97319 20.06471 14.34345 0.275 7.19398 H ? A ? 28 HB3 1
   ATOM 962 N A ILE A 28 ? 34.74543 17.05977 13.78992 0.339 5.62666 N ? A ? 29 N 1
   ATOM 963 CA A ILE A 28 ? 33.76293 16.19609 13.15928 0.339 6.00533 C ? A ? 29 CA 1
   ATOM 964 C A ILE A 28 ? 33.31824 15.09657 14.12213 0.339 6.45776 C ? A ? 29 C 1
   ATOM 965 O A ILE A 28 ? 32.12946 14.94097 14.40131 0.339 6.33801 O ? A ? 29 O 1
   ATOM 966 CB A ILE A 28 ? 34.30992 15.60554 11.84791 0.339 5.43051 C ? A ? 29 CB 1
   ATOM 967 CG1 A ILE A 28 ? 34.41846 16.69351 10.79679 0.339 4.97424 C ? A ? 29 CG1 1
   ATOM 968 CG2 A ILE A 28 ? 33.36119 14.53473 11.29733 0.339 5.50322 C ? A ? 29 CG2 1
   ATOM 969 CD1 A ILE A 28 ? 35.28376 16.33293 9.56466 0.339 5.73574 C ? A ? 29 CD1 1
   ATOM 970 H A ILE A 28 ? 35.52028 17.05779 13.41682 0.339 6.74194 H ? A ? 29 H 1
   ATOM 971 HA A ILE A 28 ? 32.98601 16.73446 12.94147 0.339 7.19635 H ? A ? 29 HA 1
   ATOM 972 HB A ILE A 28 ? 35.17841 15.21993 12.04269 0.339 6.50656 H ? A ? 29 HB 1
   ATOM 973 HG12 A ILE A 28 ? 33.52674 16.89905 10.47507 0.339 5.95904 H ? A ? 29 HG12 1
   ATOM 974 HG13 A ILE A 28 ? 34.81203 17.47894 11.20800 0.339 5.95904 H ? A ? 29 HG13 1
   ATOM 975 HG21 A ILE A 28 ? 33.53002 14.42067 10.34897 0.339 6.59381 H ? A ? 29 HG21 1
   ATOM 976 HG22 A ILE A 28 ? 33.52184 13.70003 11.76464 0.339 6.59381 H ? A ? 29 HG22 1
   ATOM 977 HG23 A ILE A 28 ? 32.44537 14.82167 11.43811 0.339 6.59381 H ? A ? 29 HG23 1
   ATOM 978 HD11 A ILE A 28 ? 35.34409 17.10728 8.98360 0.339 6.87284 H ? A ? 29 HD11 1
   ATOM 979 HD12 A ILE A 28 ? 36.16926 16.07509 9.86518 0.339 6.87284 H ? A ? 29 HD12 1
   ATOM 980 HD13 A ILE A 28 ? 34.86745 15.59575 9.09121 0.339 6.87284 H ? A ? 29 HD13 1
   ATOM 981 N C ILE A 28 ? 34.74311 16.81814 13.70815 0.386 5.56212 N ? A ? 29 N 1
   ATOM 982 CA C ILE A 28 ? 33.67232 16.07301 13.07058 0.386 6.08214 C ? A ? 29 CA 1
   ATOM 983 C C ILE A 28 ? 33.26356 14.87028 13.92473 0.386 6.54313 C ? A ? 29 C 1
   ATOM 984 O C ILE A 28 ? 32.09105 14.50252 13.98501 0.386 6.12962 O ? A ? 29 O 1
   ATOM 985 CB C ILE A 28 ? 34.08472 15.63958 11.64608 0.386 5.21012 C ? A ? 29 CB 1
   ATOM 986 CG1 C ILE A 28 ? 34.18966 16.88042 10.78268 0.386 5.10301 C ? A ? 29 CG1 1
   ATOM 987 CG2 C ILE A 28 ? 33.13249 14.58517 11.07426 0.386 5.28989 C ? A ? 29 CG2 1
   ATOM 988 CD1 C ILE A 28 ? 34.94248 16.72036 9.42512 0.386 5.86933 C ? A ? 29 CD1 1
   ATOM 989 H C ILE A 28 ? 35.49537 16.77930 13.29318 0.386 6.66450 H ? A ? 29 H 1
   ATOM 990 HA C ILE A 28 ? 32.90383 16.65996 12.99430 0.386 7.28852 H ? A ? 29 HA 1
   ATOM 991 HB C ILE A 28 ? 34.95217 15.20623 11.67133 0.386 6.24210 H ? A ? 29 HB 1
   ATOM 992 HG12 C ILE A 28 ? 33.29080 17.18074 10.57592 0.386 6.11357 H ? A ? 29 HG12 1
   ATOM 993 HG13 C ILE A 28 ? 34.65867 17.56160 11.28955 0.386 6.11357 H ? A ? 29 HG13 1
   ATOM 994 HG21 C ILE A 28 ? 33.24432 14.54763 10.11146 0.386 6.33782 H ? A ? 29 HG21 1
   ATOM 995 HG22 C ILE A 28 ? 33.34397 13.72322 11.46568 0.386 6.33782 H ? A ? 29 HG22 1
   ATOM 996 HG23 C ILE A 28 ? 32.22013 14.83240 11.29190 0.386 6.33782 H ? A ? 29 HG23 1
   ATOM 997 HD11 C ILE A 28 ? 34.91119 17.56286 8.94542 0.386 7.03315 H ? A ? 29 HD11 1
   ATOM 998 HD12 C ILE A 28 ? 35.86397 16.47450 9.60209 0.386 7.03315 H ? A ? 29 HD12 1
   ATOM 999 HD13 C ILE A 28 ? 34.50931 16.02654 8.90370 0.386 7.03315 H ? A ? 29 HD13 1
   ATOM 1000 N D ILE A 28 ? 34.81855 16.96284 13.78112 0.275 5.64352 N ? A ? 29 N 1
   ATOM 1001 CA D ILE A 28 ? 33.73531 16.21821 13.16874 0.275 6.00149 C ? A ? 29 CA 1
   ATOM 1002 C D ILE A 28 ? 33.33730 15.01974 14.02715 0.275 6.48374 C ? A ? 29 C 1
   ATOM 1003 O D ILE A 28 ? 32.15352 14.69809 14.14879 0.275 6.26789 O ? A ? 29 O 1
   ATOM 1004 CB D ILE A 28 ? 34.12440 15.77897 11.73930 0.275 5.25054 C ? A ? 29 CB 1
   ATOM 1005 CG1 D ILE A 28 ? 34.16350 16.99959 10.83465 0.275 5.14759 C ? A ? 29 CG1 1
   ATOM 1006 CG2 D ILE A 28 ? 33.17268 14.71392 11.22018 0.275 5.37176 C ? A ? 29 CG2 1
   ATOM 1007 CD1 D ILE A 28 ? 34.81077 16.79124 9.44179 0.275 5.89026 C ? A ? 29 CD1 1
   ATOM 1008 H D ILE A 28 ? 35.56199 16.91221 13.35177 0.275 6.76218 H ? A ? 29 H 1
   ATOM 1009 HA D ILE A 28 ? 32.96693 16.80720 13.10892 0.275 7.19174 H ? A ? 29 HA 1
   ATOM 1010 HB D ILE A 28 ? 35.00830 15.37972 11.75422 0.275 6.29060 H ? A ? 29 HB 1
   ATOM 1011 HG12 D ILE A 28 ? 33.25201 17.29605 10.68566 0.275 6.16705 H ? A ? 29 HG12 1
   ATOM 1012 HG13 D ILE A 28 ? 34.66904 17.69451 11.28455 0.275 6.16705 H ? A ? 29 HG13 1
   ATOM 1013 HG21 D ILE A 28 ? 33.25401 14.66104 10.25505 0.275 6.43607 H ? A ? 29 HG21 1
   ATOM 1014 HG22 D ILE A 28 ? 33.40548 13.86089 11.61899 0.275 6.43607 H ? A ? 29 HG22 1
   ATOM 1015 HG23 D ILE A 28 ? 32.26524 14.95588 11.46290 0.275 6.43607 H ? A ? 29 HG23 1
   ATOM 1016 HD11 D ILE A 28 ? 34.84675 17.64330 8.97963 0.275 7.05826 H ? A ? 29 HD11 1
   ATOM 1017 HD12 D ILE A 28 ? 35.70750 16.44066 9.55952 0.275 7.05826 H ? A ? 29 HD12 1
   ATOM 1018 HD13 D ILE A 28 ? 34.27367 16.16240 8.93485 0.275 7.05826 H ? A ? 29 HD13 1
   ATOM 1019 N A LEU A 29 ? 34.26340 14.30122 14.63253 0.339 5.38720 N ? A ? 30 N 1
   ATOM 1020 CA A LEU A 29 ? 33.87439 13.17369 15.45788 0.339 6.12057 C ? A ? 30 CA 1
   ATOM 1021 C A LEU A 29 ? 33.18786 13.60721 16.74064 0.339 7.56898 C ? A ? 30 C 1
   ATOM 1022 O A LEU A 29 ? 32.36231 12.86586 17.28725 0.339 7.74499 O ? A ? 30 O 1
   ATOM 1023 CB A LEU A 29 ? 35.08760 12.31183 15.77638 0.339 6.22910 C ? A ? 30 CB 1
   ATOM 1024 CG A LEU A 29 ? 35.56190 11.52804 14.55746 0.339 7.51661 C ? A ? 30 CG 1
   ATOM 1025 CD1 A LEU A 29 ? 36.90946 10.93766 14.89555 0.339 9.43048 C ? A ? 30 CD1 1
   ATOM 1026 CD2 A LEU A 29 ? 34.56044 10.40549 14.18950 0.339 7.84923 C ? A ? 30 CD2 1
   ATOM 1027 H A LEU A 29 ? 35.11016 14.39562 14.51550 0.339 6.45459 H ? A ? 30 H 1
   ATOM 1028 HA A LEU A 29 ? 33.24298 12.63598 14.95480 0.339 7.33464 H ? A ? 30 HA 1
   ATOM 1029 HB2 A LEU A 29 ? 35.81395 12.88165 16.07407 0.339 7.46487 H ? A ? 30 HB2 1
   ATOM 1030 HB3 A LEU A 29 ? 34.85484 11.67932 16.47399 0.339 7.46487 H ? A ? 30 HB3 1
   ATOM 1031 HG A LEU A 29 ? 35.62835 12.10945 13.78387 0.339 9.00988 H ? A ? 30 HG 1
   ATOM 1032 HD11 A LEU A 29 ? 37.21865 10.40627 14.14526 0.339 11.30653 H ? A ? 30 HD11 1
   ATOM 1033 HD12 A LEU A 29 ? 37.53491 11.65810 15.07070 0.339 11.30653 H ? A ? 30 HD12 1
   ATOM 1034 HD13 A LEU A 29 ? 36.82053 10.37809 15.68287 0.339 11.30653 H ? A ? 30 HD13 1
   ATOM 1035 HD21 A LEU A 29 ? 34.98482 9.79562 13.56592 0.339 9.40902 H ? A ? 30 HD21 1
   ATOM 1036 HD22 A LEU A 29 ? 34.30789 9.93054 14.99667 0.339 9.40902 H ? A ? 30 HD22 1
   ATOM 1037 HD23 A LEU A 29 ? 33.77599 10.80361 13.78081 0.339 9.40902 H ? A ? 30 HD23 1
   ATOM 1038 N C LEU A 29 ? 34.23179 14.18239 14.52113 0.386 5.29722 N ? A ? 30 N 1
   ATOM 1039 CA C LEU A 29 ? 33.87486 13.07895 15.37790 0.386 6.16075 C ? A ? 30 CA 1
   ATOM 1040 C C LEU A 29 ? 33.14381 13.56864 16.60629 0.386 7.57596 C ? A ? 30 C 1
   ATOM 1041 O C LEU A 29 ? 32.07161 13.06210 16.95203 0.386 7.13067 O ? A ? 30 O 1
   ATOM 1042 CB C LEU A 29 ? 35.11597 12.29470 15.75835 0.386 6.20811 C ? A ? 30 CB 1
   ATOM 1043 CG C LEU A 29 ? 35.62265 11.52444 14.53888 0.386 7.50253 C ? A ? 30 CG 1
   ATOM 1044 CD1 C LEU A 29 ? 37.00659 11.05536 14.91138 0.386 9.51325 C ? A ? 30 CD1 1
   ATOM 1045 CD2 C LEU A 29 ? 34.69372 10.33414 14.18170 0.386 7.83421 C ? A ? 30 CD2 1
   ATOM 1046 H C LEU A 29 ? 35.07457 14.33525 14.44395 0.386 6.34662 H ? A ? 30 H 1
   ATOM 1047 HA C LEU A 29 ? 33.28362 12.47961 14.89611 0.386 7.38285 H ? A ? 30 HA 1
   ATOM 1048 HB2 C LEU A 29 ? 35.80969 12.90320 16.05731 0.386 7.43968 H ? A ? 30 HB2 1
   ATOM 1049 HB3 C LEU A 29 ? 34.90196 11.66356 16.46316 0.386 7.43968 H ? A ? 30 HB3 1
   ATOM 1050 HG C LEU A 29 ? 35.63795 12.07635 13.74134 0.386 8.99299 H ? A ? 30 HG 1
   ATOM 1051 HD11 C LEU A 29 ? 37.36622 10.52366 14.18415 0.386 11.40586 H ? A ? 30 HD11 1
   ATOM 1052 HD12 C LEU A 29 ? 37.57115 11.82878 15.06630 0.386 11.40586 H ? A ? 30 HD12 1
   ATOM 1053 HD13 C LEU A 29 ? 36.95185 10.51894 15.71770 0.386 11.40586 H ? A ? 30 HD13 1
   ATOM 1054 HD21 C LEU A 29 ? 35.14471 9.76297 13.54040 0.386 9.39101 H ? A ? 30 HD21 1
   ATOM 1055 HD22 C LEU A 29 ? 34.49681 9.83389 14.98909 0.386 9.39101 H ? A ? 30 HD22 1
   ATOM 1056 HD23 C LEU A 29 ? 33.87240 10.67874 13.79752 0.386 9.39101 H ? A ? 30 HD23 1
   ATOM 1057 N D LEU A 29 ? 34.31482 14.29063 14.56500 0.275 5.41022 N ? A ? 30 N 1
   ATOM 1058 CA D LEU A 29 ? 33.98091 13.14790 15.39084 0.275 6.14496 C ? A ? 30 CA 1
   ATOM 1059 C D LEU A 29 ? 33.20133 13.58103 16.61905 0.275 7.55357 C ? A ? 30 C 1
   ATOM 1060 O D LEU A 29 ? 32.13096 13.03861 16.91978 0.275 7.16170 O ? A ? 30 O 1
   ATOM 1061 CB D LEU A 29 ? 35.25138 12.40103 15.78529 0.275 6.28816 C ? A ? 30 CB 1
   ATOM 1062 CG D LEU A 29 ? 35.41468 11.00594 15.16872 0.275 10.03788 C ? A ? 30 CG 1
   ATOM 1063 CD1 D LEU A 29 ? 34.93493 10.85376 13.73465 0.275 8.93299 C ? A ? 30 CD1 1
   ATOM 1064 CD2 D LEU A 29 ? 36.90721 10.59148 15.33538 0.275 8.81512 C ? A ? 30 CD2 1
   ATOM 1065 H D LEU A 29 ? 35.15640 14.43750 14.46617 0.275 6.48221 H ? A ? 30 H 1
   ATOM 1066 HA D LEU A 29 ? 33.42483 12.53819 14.88101 0.275 7.36390 H ? A ? 30 HA 1
   ATOM 1067 HB2 D LEU A 29 ? 36.01483 12.93126 15.50798 0.275 7.53574 H ? A ? 30 HB2 1
   ATOM 1068 HB3 D LEU A 29 ? 35.25460 12.29366 16.74932 0.275 7.53574 H ? A ? 30 HB3 1
   ATOM 1069 HG D LEU A 29 ? 34.82606 10.39778 15.64261 0.275 12.03540 H ? A ? 30 HG 1
   ATOM 1070 HD11 D LEU A 29 ? 35.39154 10.10124 13.32707 0.275 10.70954 H ? A ? 30 HD11 1
   ATOM 1071 HD12 D LEU A 29 ? 33.97751 10.69804 13.73678 0.275 10.70954 H ? A ? 30 HD12 1
   ATOM 1072 HD13 D LEU A 29 ? 35.13669 11.66713 13.24615 0.275 10.70954 H ? A ? 30 HD13 1
   ATOM 1073 HD21 D LEU A 29 ? 37.02561 9.69235 14.99124 0.275 10.56809 H ? A ? 30 HD21 1
   ATOM 1074 HD22 D LEU A 29 ? 37.46441 11.21153 14.83942 0.275 10.56809 H ? A ? 30 HD22 1
   ATOM 1075 HD23 D LEU A 29 ? 37.13924 10.61855 16.27683 0.275 10.56809 H ? A ? 30 HD23 1
   ATOM 1076 N A ILE A 30 ? 33.52681 14.77614 17.24380 0.339 7.13646 N ? A ? 31 N 1
   ATOM 1077 CA A ILE A 30 ? 32.83652 15.33008 18.39843 0.339 7.43159 C ? A ? 31 CA 1
   ATOM 1078 C A ILE A 30 ? 31.43266 15.78022 18.01322 0.339 8.17401 C ? A ? 31 C 1
   ATOM 1079 O A ILE A 30 ? 30.46343 15.56397 18.76402 0.339 8.04082 O ? A ? 31 O 1
   ATOM 1080 CB A ILE A 30 ? 33.65690 16.48367 19.00329 0.339 8.53532 C ? A ? 31 CB 1
   ATOM 1081 CG1 A ILE A 30 ? 34.85817 15.90862 19.74359 0.339 8.20947 C ? A ? 31 CG1 1
   ATOM 1082 CG2 A ILE A 30 ? 32.79025 17.31206 19.92084 0.339 8.78082 C ? A ? 31 CG2 1
   ATOM 1083 CD1 A ILE A 30 ? 35.75553 16.94933 20.29321 0.339 9.09586 C ? A ? 31 CD1 1
   ATOM 1084 H A ILE A 30 ? 34.15608 15.27584 16.93736 0.339 8.55371 H ? A ? 31 H 1
   ATOM 1085 HA A ILE A 30 ? 32.75251 14.63654 19.07137 0.339 8.90786 H ? A ? 31 HA 1
   ATOM 1086 HB A ILE A 30 ? 33.97751 17.06395 18.29520 0.339 10.23234 H ? A ? 31 HB 1
   ATOM 1087 HG12 A ILE A 30 ? 34.54157 15.36642 20.48297 0.339 9.84131 H ? A ? 31 HG12 1
   ATOM 1088 HG13 A ILE A 30 ? 35.37422 15.36329 19.12942 0.339 9.84131 H ? A ? 31 HG13 1
   ATOM 1089 HG21 A ILE A 30 ? 33.35811 17.88487 20.45966 0.339 10.52694 H ? A ? 31 HG21 1
   ATOM 1090 HG22 A ILE A 30 ? 32.18893 17.85233 19.38472 0.339 10.52694 H ? A ? 31 HG22 1
   ATOM 1091 HG23 A ILE A 30 ? 32.27985 16.71882 20.49395 0.339 10.52694 H ? A ? 31 HG23 1
   ATOM 1092 HD11 A ILE A 30 ? 36.62848 16.55933 20.45679 0.339 10.90498 H ? A ? 31 HD11 1
   ATOM 1093 HD12 A ILE A 30 ? 35.83131 17.67228 19.65094 0.339 10.90498 H ? A ? 31 HD12 1
   ATOM 1094 HD13 A ILE A 30 ? 35.38123 17.28257 21.12372 0.339 10.90498 H ? A ? 31 HD13 1
   ATOM 1095 N C ILE A 30 ? 33.70664 14.55699 17.27187 0.386 7.03401 N ? A ? 31 N 1
   ATOM 1096 CA C ILE A 30 ? 33.11269 15.08326 18.49082 0.386 7.25748 C ? A ? 31 CA 1
   ATOM 1097 C C ILE A 30 ? 31.68057 15.52929 18.22961 0.386 8.31022 C ? A ? 31 C 1
   ATOM 1098 O C ILE A 30 ? 30.77207 15.22734 19.02087 0.386 8.15170 O ? A ? 31 O 1
   ATOM 1099 CB C ILE A 30 ? 33.98072 16.21208 19.06155 0.386 9.00433 C ? A ? 31 CB 1
   ATOM 1100 CG1 C ILE A 30 ? 35.25306 15.60179 19.65061 0.386 7.82555 C ? A ? 31 CG1 1
   ATOM 1101 CG2 C ILE A 30 ? 33.25609 16.98179 20.12555 0.386 8.70118 C ? A ? 31 CG2 1
   ATOM 1102 CD1 C ILE A 30 ? 36.20816 16.63222 20.19660 0.386 9.57174 C ? A ? 31 CD1 1
   ATOM 1103 H C ILE A 30 ? 34.43790 14.94638 17.04116 0.386 8.43076 H ? A ? 31 H 1
   ATOM 1104 HA C ILE A 30 ? 33.07933 14.37750 19.15541 0.386 8.69893 H ? A ? 31 HA 1
   ATOM 1105 HB C ILE A 30 ? 34.19523 16.82685 18.34257 0.386 10.79515 H ? A ? 31 HB 1
   ATOM 1106 HG12 C ILE A 30 ? 35.00891 15.00678 20.37674 0.386 9.38061 H ? A ? 31 HG12 1
   ATOM 1107 HG13 C ILE A 30 ? 35.71415 15.10586 18.95609 0.386 9.38061 H ? A ? 31 HG13 1
   ATOM 1108 HG21 C ILE A 30 ? 33.88351 17.57280 20.57047 0.386 10.43137 H ? A ? 31 HG21 1
   ATOM 1109 HG22 C ILE A 30 ? 32.54818 17.50099 19.71300 0.386 10.43137 H ? A ? 31 HG22 1
   ATOM 1110 HG23 C ILE A 30 ? 32.87888 16.35778 20.76524 0.386 10.43137 H ? A ? 31 HG23 1
   ATOM 1111 HD11 C ILE A 30 ? 37.10439 16.26121 20.20087 0.386 11.47604 H ? A ? 31 HD11 1
   ATOM 1112 HD12 C ILE A 30 ? 36.17910 17.42035 19.63188 0.386 11.47604 H ? A ? 31 HD12 1
   ATOM 1113 HD13 C ILE A 30 ? 35.94129 16.86274 21.10023 0.386 11.47604 H ? A ? 31 HD13 1
   ATOM 1114 N D ILE A 30 ? 33.71216 14.57652 17.32663 0.275 7.08363 N ? A ? 31 N 1
   ATOM 1115 CA D ILE A 30 ? 33.07230 15.05491 18.54374 0.275 7.29959 C ? A ? 31 CA 1
   ATOM 1116 C D ILE A 30 ? 31.66372 15.55507 18.24788 0.275 8.30986 C ? A ? 31 C 1
   ATOM 1117 O D ILE A 30 ? 30.73143 15.29895 19.02386 0.275 8.21187 O ? A ? 31 O 1
   ATOM 1118 CB D ILE A 30 ? 33.95790 16.12379 19.20192 0.275 8.98155 C ? A ? 31 CB 1
   ATOM 1119 CG1 D ILE A 30 ? 35.28845 15.48510 19.61979 0.275 7.84985 C ? A ? 31 CG1 1
   ATOM 1120 CG2 D ILE A 30 ? 33.29956 16.72854 20.41650 0.275 9.07927 C ? A ? 31 CG2 1
   ATOM 1121 CD1 D ILE A 30 ? 36.36720 16.47326 19.96261 0.275 9.64406 C ? A ? 31 CD1 1
   ATOM 1122 H D ILE A 30 ? 34.43438 14.99714 17.12395 0.275 8.49031 H ? A ? 31 H 1
   ATOM 1123 HA D ILE A 30 ? 32.98059 14.31995 19.17010 0.275 8.74946 H ? A ? 31 HA 1
   ATOM 1124 HB D ILE A 30 ? 34.10209 16.83016 18.55296 0.275 10.76782 H ? A ? 31 HB 1
   ATOM 1125 HG12 D ILE A 30 ? 35.13511 14.93392 20.40311 0.275 9.40977 H ? A ? 31 HG12 1
   ATOM 1126 HG13 D ILE A 30 ? 35.61304 14.93798 18.88753 0.275 9.40977 H ? A ? 31 HG13 1
   ATOM 1127 HG21 D ILE A 30 ? 33.95388 17.25627 20.90052 0.275 10.88507 H ? A ? 31 HG21 1
   ATOM 1128 HG22 D ILE A 30 ? 32.56562 17.29399 20.12927 0.275 10.88507 H ? A ? 31 HG22 1
   ATOM 1129 HG23 D ILE A 30 ? 32.96560 16.01528 20.98274 0.275 10.88507 H ? A ? 31 HG23 1
   ATOM 1130 HD11 D ILE A 30 ? 37.21942 16.01125 19.99679 0.275 11.56282 H ? A ? 31 HD11 1
   ATOM 1131 HD12 D ILE A 30 ? 36.39193 17.16293 19.28097 0.275 11.56282 H ? A ? 31 HD12 1
   ATOM 1132 HD13 D ILE A 30 ? 36.17042 16.86865 20.82623 0.275 11.56282 H ? A ? 31 HD13 1
   ATOM 1133 N A ARG A 31 ? 31.29479 16.45540 16.87538 0.339 6.58148 N ? A ? 32 N 1
   ATOM 1134 CA A ARG A 31 ? 29.95242 16.80924 16.41684 0.339 7.78624 C ? A ? 32 CA 1
   ATOM 1135 C A ARG A 31 ? 29.10087 15.54560 16.28896 0.339 8.69593 C ? A ? 32 C 1
   ATOM 1136 O A ARG A 31 ? 27.93030 15.52614 16.67955 0.339 8.20526 O ? A ? 32 O 1
   ATOM 1137 CB A ARG A 31 ? 30.03778 17.55642 15.10683 0.339 7.98663 C ? A ? 32 CB 1
   ATOM 1138 CG A ARG A 31 ? 28.72616 17.94074 14.55593 0.339 9.95094 C ? A ? 32 CG 1
   ATOM 1139 CD A ARG A 31 ? 27.95380 18.73608 15.53804 0.339 13.05039 C ? A ? 32 CD 1
   ATOM 1140 NE A ARG A 31 ? 26.64827 19.03825 14.97764 0.339 13.37230 N ? A ? 32 NE 1
   ATOM 1141 CZ A ARG A 31 ? 25.66468 19.58806 15.66893 0.339 16.86233 C ? A ? 32 CZ 1
   ATOM 1142 NH1 A ARG A 31 ? 25.78026 19.79034 16.97139 0.339 15.72181 N ? A ? 32 NH1 1
   ATOM 1143 NH2 A ARG A 31 ? 24.51931 19.88477 15.04799 0.339 16.13671 N ? A ? 32 NH2 1
   ATOM 1144 H A ARG A 31 ? 31.93853 16.71260 16.36641 0.339 7.88773 H ? A ? 32 H 1
   ATOM 1145 HA A ARG A 31 ? 29.52437 17.40245 17.05384 0.339 9.33344 H ? A ? 32 HA 1
   ATOM 1146 HB2 A ARG A 31 ? 30.55082 18.36817 15.24375 0.339 9.57390 H ? A ? 32 HB2 1
   ATOM 1147 HB3 A ARG A 31 ? 30.47917 16.99118 14.45370 0.339 9.57390 H ? A ? 32 HB3 1
   ATOM 1148 HG2 A ARG A 31 ? 28.85480 18.47778 13.75847 0.339 11.93108 H ? A ? 32 HG2 1
   ATOM 1149 HG3 A ARG A 31 ? 28.21924 17.14241 14.34007 0.339 11.93108 H ? A ? 32 HG3 1
   ATOM 1150 HD2 A ARG A 31 ? 27.83642 18.22808 16.35599 0.339 15.65042 H ? A ? 32 HD2 1
   ATOM 1151 HD3 A ARG A 31 ? 28.41627 19.56746 15.72732 0.339 15.65042 H ? A ? 32 HD3 1
   ATOM 1152 HE A ARG A 31 ? 26.50740 18.84907 14.15061 0.339 16.03671 H ? A ? 32 HE 1
   ATOM 1153 HH11 A ARG A 31 ? 26.50245 19.56325 17.37939 0.339 18.85613 H ? A ? 32 HH11 1
   ATOM 1154 HH12 A ARG A 31 ? 25.13319 20.14891 17.40994 0.339 18.85613 H ? A ? 32 HH12 1
   ATOM 1155 HH21 A ARG A 31 ? 24.42916 19.71782 14.20918 0.339 19.35401 H ? A ? 32 HH21 1
   ATOM 1156 HH22 A ARG A 31 ? 23.87230 20.24269 15.48716 0.339 19.35401 H ? A ? 32 HH22 1
   ATOM 1157 N C ARG A 31 ? 31.45473 16.24798 17.12876 0.386 6.32582 N ? A ? 32 N 1
   ATOM 1158 CA C ARG A 31 ? 30.09136 16.66091 16.77309 0.386 8.56626 C ? A ? 32 CA 1
   ATOM 1159 C C ARG A 31 ? 29.20252 15.44237 16.55863 0.386 8.66442 C ? A ? 32 C 1
   ATOM 1160 O C ARG A 31 ? 28.05750 15.39519 17.04575 0.386 7.81606 O ? A ? 32 O 1
   ATOM 1161 CB C ARG A 31 ? 30.09937 17.53382 15.54526 0.386 7.62763 C ? A ? 32 CB 1
   ATOM 1162 CG C ARG A 31 ? 28.75215 17.73299 14.94405 0.386 9.67187 C ? A ? 32 CG 1
   ATOM 1163 CD C ARG A 31 ? 27.86022 18.46523 15.90471 0.386 13.12803 C ? A ? 32 CD 1
   ATOM 1164 NE C ARG A 31 ? 26.60228 18.80319 15.26134 0.386 13.54160 N ? A ? 32 NE 1
   ATOM 1165 CZ C ARG A 31 ? 25.80239 19.76751 15.68976 0.386 16.54235 C ? A ? 32 CZ 1
   ATOM 1166 NH1 C ARG A 31 ? 26.08202 20.44260 16.78300 0.386 16.10397 N ? A ? 32 NH1 1
   ATOM 1167 NH2 C ARG A 31 ? 24.67599 20.02601 15.02188 0.386 16.12929 N ? A ? 32 NH2 1
   ATOM 1168 H C ARG A 31 ? 32.06182 16.50703 16.57746 0.386 7.58094 H ? A ? 32 H 1
   ATOM 1169 HA C ARG A 31 ? 29.72799 17.18847 17.50147 0.386 10.26946 H ? A ? 32 HA 1
   ATOM 1170 HB2 C ARG A 31 ? 30.44891 18.40632 15.78497 0.386 9.14311 H ? A ? 32 HB2 1
   ATOM 1171 HB3 C ARG A 31 ? 30.66577 17.12257 14.87373 0.386 9.14311 H ? A ? 32 HB3 1
   ATOM 1172 HG2 C ARG A 31 ? 28.83134 18.25783 14.13216 0.386 11.59620 H ? A ? 32 HG2 1
   ATOM 1173 HG3 C ARG A 31 ? 28.35306 16.87166 14.74469 0.386 11.59620 H ? A ? 32 HG3 1
   ATOM 1174 HD2 C ARG A 31 ? 27.67513 17.90176 16.67226 0.386 15.74359 H ? A ? 32 HD2 1
   ATOM 1175 HD3 C ARG A 31 ? 28.29264 19.28482 16.19139 0.386 15.74359 H ? A ? 32 HD3 1
   ATOM 1176 HE C ARG A 31 ? 26.36516 18.35426 14.56719 0.386 16.23987 H ? A ? 32 HE 1
   ATOM 1177 HH11 C ARG A 31 ? 26.79313 20.26021 17.23094 0.386 19.31472 H ? A ? 32 HH11 1
   ATOM 1178 HH12 C ARG A 31 ? 25.55379 21.06650 17.05005 0.386 19.31472 H ? A ? 32 HH12 1
   ATOM 1179 HH21 C ARG A 31 ? 24.47662 19.56832 14.32161 0.386 19.34510 H ? A ? 32 HH21 1
   ATOM 1180 HH22 C ARG A 31 ? 24.14962 20.65023 15.29184 0.386 19.34510 H ? A ? 32 HH22 1
   ATOM 1181 N D ARG A 31 ? 31.48146 16.25507 17.12598 0.275 6.40517 N ? A ? 32 N 1
   ATOM 1182 CA D ARG A 31 ? 30.13987 16.67605 16.70357 0.275 8.51656 C ? A ? 32 CA 1
   ATOM 1183 C D ARG A 31 ? 29.22503 15.46827 16.53046 0.275 8.66251 C ? A ? 32 C 1
   ATOM 1184 O D ARG A 31 ? 28.08753 15.45080 17.03461 0.275 7.89665 O ? A ? 32 O 1
   ATOM 1185 CB D ARG A 31 ? 30.22860 17.46465 15.41395 0.275 7.80036 C ? A ? 32 CB 1
   ATOM 1186 CG D ARG A 31 ? 28.93470 18.02439 14.92258 0.275 9.80218 C ? A ? 32 CG 1
   ATOM 1187 CD D ARG A 31 ? 28.56550 19.22748 15.73910 0.275 10.44569 C ? A ? 32 CD 1
   ATOM 1188 NE D ARG A 31 ? 27.41087 19.87460 15.14873 0.275 15.96219 N ? A ? 32 NE 1
   ATOM 1189 CZ D ARG A 31 ? 26.64283 20.75041 15.78594 0.275 12.91296 C ? A ? 32 CZ 1
   ATOM 1190 NH1 D ARG A 31 ? 26.88096 21.08678 17.04296 0.275 13.60572 N ? A ? 32 NH1 1
   ATOM 1191 NH2 D ARG A 31 ? 25.60874 21.28223 15.15690 0.275 15.47899 N ? A ? 32 NH2 1
   ATOM 1192 H D ARG A 31 ? 32.11149 16.49860 16.59366 0.275 7.67615 H ? A ? 32 H 1
   ATOM 1193 HA D ARG A 31 ? 29.75975 17.25294 17.38445 0.275 10.20982 H ? A ? 32 HA 1
   ATOM 1194 HB2 D ARG A 31 ? 30.83369 18.21016 15.55166 0.275 9.35038 H ? A ? 32 HB2 1
   ATOM 1195 HB3 D ARG A 31 ? 30.57407 16.88063 14.72079 0.275 9.35038 H ? A ? 32 HB3 1
   ATOM 1196 HG2 D ARG A 31 ? 29.02352 18.29141 13.99430 0.275 11.75256 H ? A ? 32 HG2 1
   ATOM 1197 HG3 D ARG A 31 ? 28.23421 17.35925 15.01090 0.275 11.75256 H ? A ? 32 HG3 1
   ATOM 1198 HD2 D ARG A 31 ? 28.34463 18.95596 16.64375 0.275 12.52478 H ? A ? 32 HD2 1
   ATOM 1199 HD3 D ARG A 31 ? 29.30460 19.85554 15.75233 0.275 12.52478 H ? A ? 32 HD3 1
   ATOM 1200 HE D ARG A 31 ? 27.21083 19.67927 14.33544 0.275 19.14458 H ? A ? 32 HE 1
   ATOM 1201 HH11 D ARG A 31 ? 27.54414 20.73631 17.46363 0.275 16.31682 H ? A ? 32 HH11 1
   ATOM 1202 HH12 D ARG A 31 ? 26.37259 21.65592 17.43949 0.275 16.31682 H ? A ? 32 HH12 1
   ATOM 1203 HH21 D ARG A 31 ? 25.43948 21.06001 14.34353 0.275 18.56475 H ? A ? 32 HH21 1
   ATOM 1204 HH22 D ARG A 31 ? 25.10534 21.85041 15.56108 0.275 18.56475 H ? A ? 32 HH22 1
   ATOM 1205 N . LEU A 32 ? 29.69858 14.45966 15.79588 1.000 8.59997 N ? A ? 33 N 1
   ATOM 1206 CA . LEU A 32 ? 28.93859 13.20856 15.64569 1.000 6.98271 C ? A ? 33 CA 1
   ATOM 1207 C . LEU A 32 ? 28.49495 12.60677 17.00037 1.000 8.03931 C ? A ? 33 C 1
   ATOM 1208 O . LEU A 32 ? 27.32317 12.27582 17.19833 1.000 11.42437 O ? A ? 33 O 1
   ATOM 1209 HA . LEU A 32 ? 28.11757 13.38864 15.16155 1.000 8.36921 H ? A ? 33 HA 1
   ATOM 1210 CB A LEU A 32 ? 29.75004 12.21564 14.83346 0.262 8.03419 C ? A ? 33 CB 1
   ATOM 1211 CG A LEU A 32 ? 28.96641 10.94948 14.48733 0.262 7.86166 C ? A ? 33 CG 1
   ATOM 1212 CD1 A LEU A 32 ? 27.77170 11.17934 13.56819 0.262 8.76065 C ? A ? 33 CD1 1
   ATOM 1213 CD2 A LEU A 32 ? 29.88294 9.96490 13.79412 0.262 8.02535 C ? A ? 33 CD2 1
   ATOM 1214 H A LEU A 32 ? 30.52045 14.41720 15.54625 0.339 10.30992 H ? A ? 33 H 1
   ATOM 1215 HB2 A LEU A 32 ? 30.02260 12.63671 14.00321 0.262 9.63098 H ? A ? 33 HB2 1
   ATOM 1216 HB3 A LEU A 32 ? 30.53160 11.95478 15.34534 0.262 9.63098 H ? A ? 33 HB3 1
   ATOM 1217 HG A LEU A 32 ? 28.62289 10.60916 15.32820 0.262 9.42394 H ? A ? 33 HG 1
   ATOM 1218 HD11 A LEU A 32 ? 27.45997 10.32321 13.23537 0.262 10.50273 H ? A ? 33 HD11 1
   ATOM 1219 HD12 A LEU A 32 ? 27.06602 11.61572 14.07067 0.262 10.50273 H ? A ? 33 HD12 1
   ATOM 1220 HD13 A LEU A 32 ? 28.04679 11.74192 12.82742 0.262 10.50273 H ? A ? 33 HD13 1
   ATOM 1221 HD21 A LEU A 32 ? 29.38156 9.16205 13.58212 0.262 9.62037 H ? A ? 33 HD21 1
   ATOM 1222 HD22 A LEU A 32 ? 30.22150 10.36822 12.97950 0.262 9.62037 H ? A ? 33 HD22 1
   ATOM 1223 HD23 A LEU A 32 ? 30.61959 9.74800 14.38676 0.262 9.62037 H ? A ? 33 HD23 1
   ATOM 1224 CB B LEU A 32 ? 29.78315 12.21265 14.85267 0.738 7.98744 C ? A ? 33 CB 1
   ATOM 1225 CG B LEU A 32 ? 29.25726 10.75522 14.76228 0.738 6.88023 C ? A ? 33 CG 1
   ATOM 1226 CD1 B LEU A 32 ? 27.99090 10.67514 13.87832 0.738 9.70827 C ? A ? 33 CD1 1
   ATOM 1227 CD2 B LEU A 32 ? 30.33866 9.79840 14.25961 0.738 10.79709 C ? A ? 33 CD2 1
   ATOM 1228 HB2 B LEU A 32 ? 29.85836 12.54281 13.94369 0.738 9.57487 H ? A ? 33 HB2 1
   ATOM 1229 HB3 B LEU A 32 ? 30.66050 12.17146 15.26432 0.738 9.57487 H ? A ? 33 HB3 1
   ATOM 1230 HG B LEU A 32 ? 29.01234 10.46752 15.65566 0.738 8.24623 H ? A ? 33 HG 1
   ATOM 1231 HD11 B LEU A 32 ? 27.64407 9.76965 13.90474 0.738 11.63988 H ? A ? 33 HD11 1
   ATOM 1232 HD12 B LEU A 32 ? 27.32697 11.29378 14.22093 0.738 11.63988 H ? A ? 33 HD12 1
   ATOM 1233 HD13 B LEU A 32 ? 28.22583 10.91292 12.96773 0.738 11.63988 H ? A ? 33 HD13 1
   ATOM 1234 HD21 B LEU A 32 ? 29.97727 8.89859 14.23436 0.738 12.94646 H ? A ? 33 HD21 1
   ATOM 1235 HD22 B LEU A 32 ? 30.61189 10.07022 13.36946 0.738 12.94646 H ? A ? 33 HD22 1
   ATOM 1236 HD23 B LEU A 32 ? 31.09692 9.83350 14.86353 0.738 12.94646 H ? A ? 33 HD23 1
   ATOM 1237 H C LEU A 32 ? 30.44498 14.48929 15.36974 0.386 10.30992 H ? A ? 33 H 1
   ATOM 1238 H D LEU A 32 ? 30.44968 14.47162 15.37720 0.275 10.30992 H ? A ? 33 H 1
   ATOM 1239 N A PHE A 33 ? 29.43771 12.49867 17.92277 0.531 10.00850 N ? A ? 34 N 1
   ATOM 1240 CA A PHE A 33 ? 29.20613 11.89713 19.22732 0.531 11.10910 C ? A ? 34 CA 1
   ATOM 1241 C A PHE A 33 ? 28.28773 12.76101 20.09383 0.531 12.63022 C ? A ? 34 C 1
   ATOM 1242 O A PHE A 33 ? 27.77046 12.24475 21.10094 0.531 12.69817 O ? A ? 34 O 1
   ATOM 1243 CB A PHE A 33 ? 30.51309 11.68165 19.96602 0.531 8.57324 C ? A ? 34 CB 1
   ATOM 1244 CG A PHE A 33 ? 31.45955 10.70424 19.32485 0.531 9.56421 C ? A ? 34 CG 1
   ATOM 1245 CD1 A PHE A 33 ? 30.98931 9.68443 18.56544 0.531 11.01762 C ? A ? 34 CD1 1
   ATOM 1246 CD2 A PHE A 33 ? 32.85551 10.83194 19.49607 0.531 10.05812 C ? A ? 34 CD2 1
   ATOM 1247 CE1 A PHE A 33 ? 31.84647 8.79229 17.97387 0.531 8.68833 C ? A ? 34 CE1 1
   ATOM 1248 CE2 A PHE A 33 ? 33.71829 9.92493 18.90537 0.531 11.43376 C ? A ? 34 CE2 1
   ATOM 1249 CZ A PHE A 33 ? 33.19251 8.90425 18.14700 0.531 7.92354 C ? A ? 34 CZ 1
   ATOM 1250 H A PHE A 33 ? 30.24566 12.77369 17.81701 0.531 12.00015 H ? A ? 34 H 1
   ATOM 1251 HA A PHE A 33 ? 28.79524 11.02937 19.08925 0.531 13.32088 H ? A ? 34 HA 1
   ATOM 1252 HB2 A PHE A 33 ? 30.97381 12.53304 20.02746 0.531 10.27784 H ? A ? 34 HB2 1
   ATOM 1253 HB3 A PHE A 33 ? 30.31114 11.34883 20.85447 0.531 10.27784 H ? A ? 34 HB3 1
   ATOM 1254 HD1 A PHE A 33 ? 30.07229 9.58847 18.44393 0.531 13.21110 H ? A ? 34 HD1 1
   ATOM 1255 HD2 A PHE A 33 ? 33.19689 11.52903 20.00835 0.531 12.05970 H ? A ? 34 HD2 1
   ATOM 1256 HE1 A PHE A 33 ? 31.50522 8.10423 17.44944 0.531 10.41594 H ? A ? 34 HE1 1
   ATOM 1257 HE2 A PHE A 33 ? 34.63791 10.00405 19.01916 0.531 13.71046 H ? A ? 34 HE2 1
   ATOM 1258 HZ A PHE A 33 ? 33.76143 8.28542 17.74916 0.531 9.49820 H ? A ? 34 HZ 1
   ATOM 1259 N C PHE A 33 ? 29.42429 12.45760 17.92640 0.469 9.99711 N ? A ? 34 N 1
   ATOM 1260 CA C PHE A 33 ? 29.14611 11.80422 19.19857 0.469 11.13596 C ? A ? 34 CA 1
   ATOM 1261 C C PHE A 33 ? 28.20410 12.65684 20.06433 0.469 12.64273 C ? A ? 34 C 1
   ATOM 1262 O C PHE A 33 ? 27.18268 12.16765 20.58996 0.469 12.89367 O ? A ? 34 O 1
   ATOM 1263 CB C PHE A 33 ? 30.45511 11.54817 19.91428 0.469 8.53420 C ? A ? 34 CB 1
   ATOM 1264 CG C PHE A 33 ? 31.44773 10.65631 19.15115 0.469 9.70153 C ? A ? 34 CG 1
   ATOM 1265 CD1 C PHE A 33 ? 31.01354 9.71021 18.26566 0.469 10.73315 C ? A ? 34 CD1 1
   ATOM 1266 CD2 C PHE A 33 ? 32.83717 10.78710 19.34765 0.469 9.94543 C ? A ? 34 CD2 1
   ATOM 1267 CE1 C PHE A 33 ? 31.91204 8.89257 17.59963 0.469 8.58151 C ? A ? 34 CE1 1
   ATOM 1268 CE2 C PHE A 33 ? 33.74384 9.96787 18.66836 0.469 11.14302 C ? A ? 34 CE2 1
   ATOM 1269 CZ C PHE A 33 ? 33.26274 9.02441 17.80046 0.469 8.45869 C ? A ? 34 CZ 1
   ATOM 1270 H C PHE A 33 ? 30.23677 12.72796 17.84646 0.469 11.98649 H ? A ? 34 H 1
   ATOM 1271 HA C PHE A 33 ? 28.70695 10.95398 19.04005 0.469 13.35311 H ? A ? 34 HA 1
   ATOM 1272 HB2 C PHE A 33 ? 30.89107 12.40028 20.07158 0.469 10.23099 H ? A ? 34 HB2 1
   ATOM 1273 HB3 C PHE A 33 ? 30.26309 11.11272 20.75950 0.469 10.23099 H ? A ? 34 HB3 1
   ATOM 1274 HD1 C PHE A 33 ? 30.10209 9.61388 18.10794 0.469 12.86973 H ? A ? 34 HD1 1
   ATOM 1275 HD2 C PHE A 33 ? 33.15647 11.42952 19.93946 0.469 11.92446 H ? A ? 34 HD2 1
   ATOM 1276 HE1 C PHE A 33 ? 31.59591 8.24692 17.00963 0.469 10.28776 H ? A ? 34 HE1 1
   ATOM 1277 HE2 C PHE A 33 ? 34.65908 10.06222 18.80381 0.469 13.36158 H ? A ? 34 HE2 1
   ATOM 1278 HZ C PHE A 33 ? 33.85454 8.47024 17.34486 0.469 10.14038 H ? A ? 34 HZ 1
   ATOM 1279 N A LYS A 34 ? 28.11329 14.06489 19.74597 0.531 8.60364 N ? A ? 35 N 1
   ATOM 1280 CA A LYS A 34 ? 27.21715 14.97711 20.45467 0.531 9.95253 C ? A ? 35 CA 1
   ATOM 1281 C A LYS A 34 ? 25.80652 14.98399 19.87807 0.531 12.76718 C ? A ? 35 C 1
   ATOM 1282 O A LYS A 34 ? 24.82613 15.05094 20.63630 0.531 12.17772 O ? A ? 35 O 1
   ATOM 1283 CB A LYS A 34 ? 27.71777 16.44660 20.40083 0.531 6.36619 C ? A ? 35 CB 1
   ATOM 1284 CG A LYS A 34 ? 28.92468 16.84328 21.30327 0.531 15.49782 C ? A ? 35 CG 1
   ATOM 1285 CD A LYS A 34 ? 29.61185 15.68545 21.96337 0.531 22.57687 C ? A ? 35 CD 1
   ATOM 1286 CE A LYS A 34 ? 29.22642 15.55719 23.43590 0.531 29.58392 C ? A ? 35 CE 1
   ATOM 1287 NZ A LYS A 34 ? 29.90847 14.41660 24.10152 0.531 40.76150 N ? A ? 35 NZ 1
   ATOM 1288 H A LYS A 34 ? 28.51830 14.43954 19.08627 0.531 10.31431 H ? A ? 35 H 1
   ATOM 1289 HA A LYS A 34 ? 27.20869 14.67693 21.37702 0.531 11.93299 H ? A ? 35 HA 1
   ATOM 1290 HB2 A LYS A 34 ? 27.98107 16.63521 19.48650 0.531 7.62938 H ? A ? 35 HB2 1
   ATOM 1291 HB3 A LYS A 34 ? 26.97865 17.01965 20.65816 0.531 7.62938 H ? A ? 35 HB3 1
   ATOM 1292 HG2 A LYS A 34 ? 29.58275 17.30134 20.75735 0.531 18.58734 H ? A ? 35 HG2 1
   ATOM 1293 HG3 A LYS A 34 ? 28.60682 17.43321 22.00458 0.531 18.58734 H ? A ? 35 HG3 1
   ATOM 1294 HD2 A LYS A 34 ? 29.36032 14.86469 21.51172 0.531 27.08219 H ? A ? 35 HD2 1
   ATOM 1295 HD3 A LYS A 34 ? 30.57218 15.81181 21.91142 0.531 27.08219 H ? A ? 35 HD3 1
   ATOM 1296 HE2 A LYS A 34 ? 29.47552 16.37076 23.90169 0.531 35.49066 H ? A ? 35 HE2 1
   ATOM 1297 HE3 A LYS A 34 ? 28.26901 15.41650 23.50277 0.531 35.49066 H ? A ? 35 HE3 1
   ATOM 1298 HZ1 A LYS A 34 ? 29.70584 14.40445 24.96807 0.531 48.90376 H ? A ? 35 HZ1 1
   ATOM 1299 HZ2 A LYS A 34 ? 29.64813 13.64933 23.73324 0.531 48.90376 H ? A ? 35 HZ2 1
   ATOM 1300 HZ3 A LYS A 34 ? 30.79048 14.49523 24.01222 0.531 48.90376 H ? A ? 35 HZ3 1
   ATOM 1301 N C LYS A 34 ? 28.52578 13.93069 20.24192 0.469 11.57997 N ? A ? 35 N 1
   ATOM 1302 CA C LYS A 34 ? 27.64225 14.73995 21.05953 0.469 9.97478 C ? A ? 35 CA 1
   ATOM 1303 C C LYS A 34 ? 26.22820 14.69638 20.49505 0.469 12.93298 C ? A ? 35 C 1
   ATOM 1304 O C LYS A 34 ? 25.27036 14.43130 21.23146 0.469 13.47640 O ? A ? 35 O 1
   ATOM 1305 CB C LYS A 34 ? 28.18814 16.16172 21.13582 0.469 11.92901 C ? A ? 35 CB 1
   ATOM 1306 CG C LYS A 34 ? 27.16368 17.22886 21.42192 0.469 19.35144 C ? A ? 35 CG 1
   ATOM 1307 CD C LYS A 34 ? 27.83392 18.52726 21.91922 0.469 29.61036 C ? A ? 35 CD 1
   ATOM 1308 CE C LYS A 34 ? 29.06920 18.91258 21.10208 0.469 23.95580 C ? A ? 35 CE 1
   ATOM 1309 NZ C LYS A 34 ? 29.46151 20.35204 21.24623 0.469 21.24681 N ? A ? 35 NZ 1
   ATOM 1310 H C LYS A 34 ? 29.21485 14.32909 19.91624 0.469 13.88591 H ? A ? 35 H 1
   ATOM 1311 HA C LYS A 34 ? 27.60603 14.40060 21.96751 0.469 11.95968 H ? A ? 35 HA 1
   ATOM 1312 HB2 C LYS A 34 ? 28.84980 16.19787 21.84419 0.469 14.30476 H ? A ? 35 HB2 1
   ATOM 1313 HB3 C LYS A 34 ? 28.60100 16.37707 20.28489 0.469 14.30476 H ? A ? 35 HB3 1
   ATOM 1314 HG2 C LYS A 34 ? 26.67200 17.42968 20.61024 0.469 23.21168 H ? A ? 35 HG2 1
   ATOM 1315 HG3 C LYS A 34 ? 26.55530 16.91571 22.10945 0.469 23.21168 H ? A ? 35 HG3 1
   ATOM 1316 HD2 C LYS A 34 ? 27.19604 19.25541 21.85756 0.469 35.52238 H ? A ? 35 HD2 1
   ATOM 1317 HD3 C LYS A 34 ? 28.11131 18.40635 22.84081 0.469 35.52238 H ? A ? 35 HD3 1
   ATOM 1318 HE2 C LYS A 34 ? 29.81895 18.37099 21.39438 0.469 28.73691 H ? A ? 35 HE2 1
   ATOM 1319 HE3 C LYS A 34 ? 28.88713 18.74821 20.16361 0.469 28.73691 H ? A ? 35 HE3 1
   ATOM 1320 HZ1 C LYS A 34 ? 30.14968 20.53492 20.71230 0.469 25.48612 H ? A ? 35 HZ1 1
   ATOM 1321 HZ2 C LYS A 34 ? 28.77765 20.87742 21.02622 0.469 25.48612 H ? A ? 35 HZ2 1
   ATOM 1322 HZ3 C LYS A 34 ? 29.69622 20.52074 22.08798 0.469 25.48612 H ? A ? 35 HZ3 1
   ATOM 1323 N A SER A 35 ? 25.67844 14.99360 18.55717 0.531 8.65856 N ? A ? 36 N 1
   ATOM 1324 CA A SER A 35 ? 24.36852 15.03786 17.92829 0.531 12.40116 C ? A ? 36 CA 1
   ATOM 1325 C A SER A 35 ? 23.65851 13.68528 17.90763 0.531 11.85567 C ? A ? 36 C 1
   ATOM 1326 O A SER A 35 ? 22.43424 13.65053 17.77332 0.531 10.93124 O ? A ? 36 O 1
   ATOM 1327 CB A SER A 35 ? 24.43595 15.49517 16.46408 0.531 15.78850 C ? A ? 36 CB 1
   ATOM 1328 OG A SER A 35 ? 25.18731 16.66675 16.26924 0.531 22.62090 O ? A ? 36 OG 1
   ATOM 1329 H A SER A 35 ? 26.33543 14.97506 18.00253 0.531 10.38023 H ? A ? 36 H 1
   ATOM 1330 HA A SER A 35 ? 23.86630 15.68188 18.45166 0.531 14.87135 H ? A ? 36 HA 1
   ATOM 1331 HB2 A SER A 35 ? 24.84053 14.78459 15.94227 0.531 18.93616 H ? A ? 36 HB2 1
   ATOM 1332 HB3 A SER A 35 ? 23.53124 15.65969 16.15529 0.531 18.93616 H ? A ? 36 HB3 1
   ATOM 1333 HG A SER A 35 ? 25.96198 16.56590 16.57796 0.531 27.13503 H ? A ? 36 HG 1
   ATOM 1334 N C SER A 35 ? 26.10283 14.80423 19.17474 0.469 8.95483 N ? A ? 36 N 1
   ATOM 1335 CA C SER A 35 ? 24.80658 14.86344 18.51589 0.469 10.21339 C ? A ? 36 CA 1
   ATOM 1336 C C SER A 35 ? 24.07289 13.52990 18.54877 0.469 12.70322 C ? A ? 36 C 1
   ATOM 1337 O C SER A 35 ? 22.83789 13.50196 18.73405 0.469 10.80514 O ? A ? 36 O 1
   ATOM 1338 CB C SER A 35 ? 25.05399 15.32047 17.08877 0.469 12.58177 C ? A ? 36 CB 1
   ATOM 1339 OG C SER A 35 ? 25.26723 16.70736 17.12583 0.469 18.36727 O ? A ? 36 OG 1
   ATOM 1340 H C SER A 35 ? 26.76579 14.84572 18.62851 0.469 10.73574 H ? A ? 36 H 1
   ATOM 1341 HA C SER A 35 ? 24.22687 15.49259 18.97305 0.469 12.24602 H ? A ? 36 HA 1
   ATOM 1342 HB2 C SER A 35 ? 25.83836 14.87563 16.73130 0.469 15.08807 H ? A ? 36 HB2 1
   ATOM 1343 HB3 C SER A 35 ? 24.27992 15.12037 16.53952 0.469 15.08807 H ? A ? 36 HB3 1
   ATOM 1344 HG C SER A 35 ? 25.34370 17.00725 16.34492 0.469 22.03068 H ? A ? 36 HG 1
   ATOM 1345 N A HIS A 36 ? 24.42885 12.59656 17.89285 0.531 13.57002 N ? A ? 37 N 1
   ATOM 1346 CA A HIS A 36 ? 23.90250 11.22938 17.85195 0.531 13.28611 C ? A ? 37 CA 1
   ATOM 1347 C A HIS A 36 ? 24.75828 10.32059 18.71932 0.531 8.26297 C ? A ? 37 C 1
   ATOM 1348 O A HIS A 36 ? 25.52630 9.48910 18.21465 0.531 10.27460 O ? A ? 37 O 1
   ATOM 1349 CB A HIS A 36 ? 23.86002 10.68799 16.43018 0.531 11.89997 C ? A ? 37 CB 1
   ATOM 1350 CG A HIS A 36 ? 23.17234 11.57960 15.44354 0.531 13.74827 C ? A ? 37 CG 1
   ATOM 1351 ND1 A HIS A 36 ? 21.81169 11.57646 15.25952 0.531 14.66610 N ? A ? 37 ND1 1
   ATOM 1352 CD2 A HIS A 36 ? 23.65896 12.51251 14.59938 0.531 13.23196 C ? A ? 37 CD2 1
   ATOM 1353 CE1 A HIS A 36 ? 21.48491 12.44624 14.31843 0.531 13.76108 C ? A ? 37 CE1 1
   ATOM 1354 NE2 A HIS A 36 ? 22.58389 13.04851 13.91725 0.531 15.70955 N ? A ? 37 NE2 1
   ATOM 1355 H A HIS A 36 ? 25.28829 12.62426 17.90637 0.531 16.27397 H ? A ? 37 H 1
   ATOM 1356 HA A HIS A 36 ? 23.00331 11.25030 18.21516 0.531 15.93329 H ? A ? 37 HA 1
   ATOM 1357 HB2 A HIS A 36 ? 24.77061 10.55843 16.12204 0.531 14.26991 H ? A ? 37 HB2 1
   ATOM 1358 HB3 A HIS A 36 ? 23.38825 9.84047 16.43673 0.531 14.26991 H ? A ? 37 HB3 1
   ATOM 1359 HD1 A HIS A 36 ? 21.25541 11.08292 15.69145 0.531 17.58927 H ? A ? 37 HD1 1
   ATOM 1360 HD2 A HIS A 36 ? 24.55201 12.75053 14.49589 0.531 15.86831 H ? A ? 37 HD2 1
   ATOM 1361 HE1 A HIS A 36 ? 20.62709 12.60474 13.99606 0.531 16.50324 H ? A ? 37 HE1 1
   ATOM 1362 N C HIS A 36 ? 24.81758 12.42418 18.39187 0.469 13.24427 N ? A ? 37 N 1
   ATOM 1363 CA C HIS A 36 ? 24.28432 11.08161 18.18344 0.469 11.35589 C ? A ? 37 CA 1
   ATOM 1364 C C HIS A 36 ? 25.09780 10.17273 19.06641 0.469 10.62502 C ? A ? 37 C 1
   ATOM 1365 O C HIS A 36 ? 25.96670 9.41821 18.60073 0.469 8.75645 O ? A ? 37 O 1
   ATOM 1366 CB C HIS A 36 ? 24.36793 10.62324 16.73071 0.469 10.55756 C ? A ? 37 CB 1
   ATOM 1367 CG C HIS A 36 ? 23.65420 11.50609 15.76662 0.469 14.74994 C ? A ? 37 CG 1
   ATOM 1368 ND1 C HIS A 36 ? 22.28784 11.49640 15.61453 0.469 14.92240 N ? A ? 37 ND1 1
   ATOM 1369 CD2 C HIS A 36 ? 24.12247 12.47390 14.94517 0.469 11.29396 C ? A ? 37 CD2 1
   ATOM 1370 CE1 C HIS A 36 ? 21.94131 12.42270 14.73971 0.469 14.09677 C ? A ? 37 CE1 1
   ATOM 1371 NE2 C HIS A 36 ? 23.03148 13.02568 14.31567 0.469 17.98112 N ? A ? 37 NE2 1
   ATOM 1372 H C HIS A 36 ? 25.67744 12.43373 18.40402 0.469 15.88307 H ? A ? 37 H 1
   ATOM 1373 HA C HIS A 36 ? 23.34519 11.06496 18.42564 0.469 13.61702 H ? A ? 37 HA 1
   ATOM 1374 HB2 C HIS A 36 ? 25.30126 10.59557 16.46798 0.469 12.65902 H ? A ? 37 HB2 1
   ATOM 1375 HB3 C HIS A 36 ? 23.97767 9.73785 16.66242 0.469 12.65902 H ? A ? 37 HB3 1
   ATOM 1376 HD1 C HIS A 36 ? 21.74480 10.97030 16.02431 0.469 17.89683 H ? A ? 37 HD1 1
   ATOM 1377 HD2 C HIS A 36 ? 25.01197 12.71905 14.82860 0.469 13.54270 H ? A ? 37 HD2 1
   ATOM 1378 HE1 C HIS A 36 ? 21.07299 12.61641 14.46880 0.469 16.90608 H ? A ? 37 HE1 1
   ATOM 1379 N A PRO A 37 ? 24.58861 10.38014 20.04173 0.531 11.23932 N ? A ? 38 N 1
   ATOM 1380 CA A PRO A 37 ? 25.55519 9.71923 20.93687 0.531 10.57183 C ? A ? 38 CA 1
   ATOM 1381 C A PRO A 37 ? 25.57987 8.18048 20.89291 0.531 12.85159 C ? A ? 38 C 1
   ATOM 1382 O A PRO A 37 ? 26.53674 7.59661 21.41292 0.531 11.74798 O ? A ? 38 O 1
   ATOM 1383 CB A PRO A 37 ? 25.14570 10.22856 22.33481 0.531 15.13938 C ? A ? 38 CB 1
   ATOM 1384 CG A PRO A 37 ? 24.48266 11.59844 22.06272 0.531 15.53554 C ? A ? 38 CG 1
   ATOM 1385 CD A PRO A 37 ? 23.81039 11.45553 20.70569 0.531 14.30245 C ? A ? 38 CD 1
   ATOM 1386 HA A PRO A 37 ? 26.44405 10.03434 20.70984 0.531 12.67615 H ? A ? 38 HA 1
   ATOM 1387 HB2 A PRO A 37 ? 24.51867 9.61157 22.74354 0.531 18.15721 H ? A ? 38 HB2 1
   ATOM 1388 HB3 A PRO A 37 ? 25.93023 10.32526 22.89700 0.531 18.15721 H ? A ? 38 HB3 1
   ATOM 1389 HG2 A PRO A 37 ? 23.82955 11.79144 22.75344 0.531 18.63260 H ? A ? 38 HG2 1
   ATOM 1390 HG3 A PRO A 37 ? 25.15890 12.29355 22.04201 0.531 18.63260 H ? A ? 38 HG3 1
   ATOM 1391 HD2 A PRO A 37 ? 22.88156 11.19521 20.80764 0.531 17.15289 H ? A ? 38 HD2 1
   ATOM 1392 HD3 A PRO A 37 ? 23.86974 12.28330 20.20352 0.531 17.15289 H ? A ? 38 HD3 1
   ATOM 1393 N C PRO A 37 ? 24.84188 10.22192 20.36229 0.469 9.91091 N ? A ? 38 N 1
   ATOM 1394 CA C PRO A 37 ? 25.58866 9.42035 21.33103 0.469 11.74439 C ? A ? 38 CA 1
   ATOM 1395 C C PRO A 37 ? 25.59584 7.97575 20.99209 0.469 12.88275 C ? A ? 38 C 1
   ATOM 1396 O C PRO A 37 ? 26.51614 7.24167 21.36620 0.469 11.48247 O ? A ? 38 O 1
   ATOM 1397 CB C PRO A 37 ? 24.81265 9.66432 22.63138 0.469 14.66365 C ? A ? 38 CB 1
   ATOM 1398 CG C PRO A 37 ? 23.91849 10.78039 22.33949 0.469 11.72978 C ? A ? 38 CG 1
   ATOM 1399 CD C PRO A 37 ? 23.63555 10.82468 20.92188 0.469 15.57066 C ? A ? 38 CD 1
   ATOM 1400 HA C PRO A 37 ? 26.49766 9.74830 21.41520 0.469 14.08322 H ? A ? 38 HA 1
   ATOM 1401 HB2 C PRO A 37 ? 24.30913 8.86986 22.86844 0.469 17.58634 H ? A ? 38 HB2 1
   ATOM 1402 HB3 C PRO A 37 ? 25.42900 9.89171 23.34503 0.469 17.58634 H ? A ? 38 HB3 1
   ATOM 1403 HG2 C PRO A 37 ? 23.09424 10.65604 22.83552 0.469 14.06569 H ? A ? 38 HG2 1
   ATOM 1404 HG3 C PRO A 37 ? 24.35010 11.60440 22.61449 0.469 14.06569 H ? A ? 38 HG3 1
   ATOM 1405 HD2 C PRO A 37 ? 22.84790 10.30211 20.70409 0.469 18.67474 H ? A ? 38 HD2 1
   ATOM 1406 HD3 C PRO A 37 ? 23.52347 11.73770 20.61410 0.469 18.67474 H ? A ? 38 HD3 1
   ATOM 1407 N . GLU A 38 ? 24.54713 7.52228 20.32782 1.000 16.36381 N ? A ? 39 N 1
   ATOM 1408 CA . GLU A 38 ? 24.54498 6.07647 20.05472 1.000 20.83706 C ? A ? 39 CA 1
   ATOM 1409 C . GLU A 38 ? 25.70727 5.65547 19.18680 1.000 16.92580 C ? A ? 39 C 1
   ATOM 1410 O . GLU A 38 ? 26.11026 4.49081 19.24049 1.000 19.13299 O ? A ? 39 O 1
   ATOM 1411 HA . GLU A 38 ? 24.61338 5.60676 20.90065 1.000 24.99442 H ? A ? 39 HA 1
   ATOM 1412 CB A GLU A 38 ? 23.21495 5.65942 19.37757 0.758 17.11231 C ? A ? 39 CB 1
   ATOM 1413 CG A GLU A 38 ? 22.92525 6.30616 18.02965 0.758 16.70412 C ? A ? 39 CG 1
   ATOM 1414 CD A GLU A 38 ? 22.08966 7.57594 18.05494 0.758 23.06457 C ? A ? 39 CD 1
   ATOM 1415 OE1 A GLU A 38 ? 22.33082 8.47569 18.89118 0.758 25.08601 O ? A ? 39 OE1 1
   ATOM 1416 OE2 A GLU A 38 ? 21.17333 7.68054 17.18077 0.758 25.94972 O ? A ? 39 OE2 1
   ATOM 1417 H A GLU A 38 ? 23.81507 7.90394 20.08694 0.531 19.62653 H ? A ? 39 H 1
   ATOM 1418 HB2 A GLU A 38 ? 23.23322 4.69974 19.23769 0.758 20.52472 H ? A ? 39 HB2 1
   ATOM 1419 HB3 A GLU A 38 ? 22.48500 5.89426 19.97164 0.758 20.52472 H ? A ? 39 HB3 1
   ATOM 1420 HG2 A GLU A 38 ? 23.77246 6.53155 17.61451 0.758 20.03490 H ? A ? 39 HG2 1
   ATOM 1421 HG3 A GLU A 38 ? 22.44835 5.66284 17.48228 0.758 20.03490 H ? A ? 39 HG3 1
   ATOM 1422 CB B GLU A 38 ? 23.23644 5.63005 19.38096 0.242 17.07356 C ? A ? 39 CB 1
   ATOM 1423 CG B GLU A 38 ? 22.92677 6.31375 18.08232 0.242 16.73708 C ? A ? 39 CG 1
   ATOM 1424 CD B GLU A 38 ? 21.98351 7.46532 18.26360 0.242 22.65066 C ? A ? 39 CD 1
   ATOM 1425 OE1 B GLU A 38 ? 21.97144 8.03236 19.37670 0.242 22.75177 O ? A ? 39 OE1 1
   ATOM 1426 OE2 B GLU A 38 ? 21.24131 7.78737 17.30253 0.242 25.53374 O ? A ? 39 OE2 1
   ATOM 1427 HB2 B GLU A 38 ? 23.29228 4.67825 19.20244 0.242 20.47822 H ? A ? 39 HB2 1
   ATOM 1428 HB3 B GLU A 38 ? 22.50150 5.81127 19.98752 0.242 20.47822 H ? A ? 39 HB3 1
   ATOM 1429 HG2 B GLU A 38 ? 23.74941 6.65373 17.69687 0.242 20.07445 H ? A ? 39 HG2 1
   ATOM 1430 HG3 B GLU A 38 ? 22.51506 5.67726 17.47712 0.242 20.07445 H ? A ? 39 HG3 1
   ATOM 1431 H C GLU A 38 ? 23.87816 7.98288 20.04512 0.469 19.62653 H ? A ? 39 H 1
   ATOM 1432 N A THR A 39 ? 26.31768 6.57717 18.41732 0.503 12.73312 N ? A ? 40 N 1
   ATOM 1433 CA A THR A 39 ? 27.41581 6.14898 17.55171 0.503 8.93489 C ? A ? 40 CA 1
   ATOM 1434 C A THR A 39 ? 28.69053 5.80291 18.33131 0.503 13.51595 C ? A ? 40 C 1
   ATOM 1435 O A THR A 39 ? 29.45477 4.92650 17.90433 0.503 12.18580 O ? A ? 40 O 1
   ATOM 1436 CB A THR A 39 ? 27.78719 7.24816 16.54701 0.503 7.81205 C ? A ? 40 CB 1
   ATOM 1437 OG1 A THR A 39 ? 28.24548 8.39474 17.26467 0.503 7.21820 O ? A ? 40 OG1 1
   ATOM 1438 CG2 A THR A 39 ? 26.65766 7.57404 15.68878 0.503 8.04406 C ? A ? 40 CG2 1
   ATOM 1439 H A THR A 39 ? 26.12021 7.41354 18.38420 0.503 15.26969 H ? A ? 40 H 1
   ATOM 1440 HA A THR A 39 ? 27.09657 5.36273 17.08181 0.503 10.71182 H ? A ? 40 HA 1
   ATOM 1441 HB A THR A 39 ? 28.49731 6.94399 15.96041 0.503 9.36441 H ? A ? 40 HB 1
   ATOM 1442 HG1 A THR A 39 ? 27.62891 8.69572 17.74928 0.503 8.65179 H ? A ? 40 HG1 1
   ATOM 1443 HG21 A THR A 39 ? 26.91852 8.24334 15.03694 0.503 9.64282 H ? A ? 40 HG21 1
   ATOM 1444 HG22 A THR A 39 ? 26.35643 6.77953 15.22089 0.503 9.64282 H ? A ? 40 HG22 1
   ATOM 1445 HG23 A THR A 39 ? 25.92567 7.92208 16.22165 0.503 9.64282 H ? A ? 40 HG23 1
   ATOM 1446 N B THR A 39 ? 26.18916 6.56938 18.31997 0.497 12.68368 N ? A ? 40 N 1
   ATOM 1447 CA B THR A 39 ? 27.27719 6.19846 17.42450 0.497 8.99197 C ? A ? 40 CA 1
   ATOM 1448 C B THR A 39 ? 28.59381 6.04805 18.16922 0.497 12.83054 C ? A ? 40 C 1
   ATOM 1449 O B THR A 39 ? 29.52700 5.41222 17.64821 0.497 11.81360 O ? A ? 40 O 1
   ATOM 1450 CB B THR A 39 ? 27.44819 7.24908 16.31957 0.497 7.56121 C ? A ? 40 CB 1
   ATOM 1451 OG1 B THR A 39 ? 27.66043 8.52771 16.89836 0.497 8.44079 O ? A ? 40 OG1 1
   ATOM 1452 CG2 B THR A 39 ? 26.24709 7.26878 15.52192 0.497 9.98224 C ? A ? 40 CG2 1
   ATOM 1453 H B THR A 39 ? 25.90708 7.37799 18.24141 0.497 15.21037 H ? A ? 40 H 1
   ATOM 1454 HA B THR A 39 ? 27.05212 5.35343 17.00478 0.497 10.78032 H ? A ? 40 HA 1
   ATOM 1455 HB B THR A 39 ? 28.21049 7.03868 15.75786 0.497 9.06340 H ? A ? 40 HB 1
   ATOM 1456 HG1 B THR A 39 ? 27.50124 9.12875 16.33356 0.497 10.11890 H ? A ? 40 HG1 1
   ATOM 1457 HG21 B THR A 39 ? 26.40676 7.74756 14.69356 0.497 11.96864 H ? A ? 40 HG21 1
   ATOM 1458 HG22 B THR A 39 ? 25.97230 6.36215 15.31356 0.497 11.96864 H ? A ? 40 HG22 1
   ATOM 1459 HG23 B THR A 39 ? 25.53318 7.71024 16.00808 0.497 11.96864 H ? A ? 40 HG23 1
   ATOM 1460 N A LEU A 40 ? 28.93840 6.48802 19.46560 0.503 10.38947 N ? A ? 41 N 1
   ATOM 1461 CA A LEU A 40 ? 30.20313 6.32977 20.16081 0.503 8.42184 C ? A ? 41 CA 1
   ATOM 1462 C A LEU A 40 ? 30.38537 4.91022 20.67583 0.503 10.72622 C ? A ? 41 C 1
   ATOM 1463 O A LEU A 40 ? 31.51499 4.43120 20.83064 0.503 11.53971 O ? A ? 41 O 1
   ATOM 1464 CB A LEU A 40 ? 30.25962 7.34620 21.28711 0.503 13.10112 C ? A ? 41 CB 1
   ATOM 1465 CG A LEU A 40 ? 31.46581 7.25413 22.21584 0.503 11.97854 C ? A ? 41 CG 1
   ATOM 1466 CD1 A LEU A 40 ? 32.77839 7.44165 21.58644 0.503 16.48663 C ? A ? 41 CD1 1
   ATOM 1467 CD2 A LEU A 40 ? 31.19385 8.34953 23.23982 0.503 14.96105 C ? A ? 41 CD2 1
   ATOM 1468 H A LEU A 40 ? 28.39233 7.03857 19.83749 0.503 12.45732 H ? A ? 41 H 1
   ATOM 1469 HA A LEU A 40 ? 30.94374 6.50086 19.55820 0.503 10.09616 H ? A ? 41 HA 1
   ATOM 1470 HB2 A LEU A 40 ? 30.26810 8.23269 20.89346 0.503 15.71130 H ? A ? 41 HB2 1
   ATOM 1471 HB3 A LEU A 40 ? 29.46700 7.23402 21.83489 0.503 15.71130 H ? A ? 41 HB3 1
   ATOM 1472 HG A LEU A 40 ? 31.54770 6.35983 22.58247 0.503 14.36421 H ? A ? 41 HG 1
   ATOM 1473 HD11 A LEU A 40 ? 33.45956 7.46229 22.27671 0.503 19.77391 H ? A ? 41 HD11 1
   ATOM 1474 HD12 A LEU A 40 ? 32.94548 6.70426 20.97878 0.503 19.77391 H ? A ? 41 HD12 1
   ATOM 1475 HD13 A LEU A 40 ? 32.77740 8.27943 21.09754 0.503 19.77391 H ? A ? 41 HD13 1
   ATOM 1476 HD21 A LEU A 40 ? 31.95418 8.41828 23.83820 0.503 17.94321 H ? A ? 41 HD21 1
   ATOM 1477 HD22 A LEU A 40 ? 31.06163 9.19057 22.77499 0.503 17.94321 H ? A ? 41 HD22 1
   ATOM 1478 HD23 A LEU A 40 ? 30.39666 8.12072 23.74285 0.503 17.94321 H ? A ? 41 HD23 1
   ATOM 1479 N B LEU A 40 ? 28.67184 6.59784 19.39249 0.497 10.67036 N ? A ? 41 N 1
   ATOM 1480 CA B LEU A 40 ? 29.82423 6.36466 20.23444 0.497 8.76592 C ? A ? 41 CA 1
   ATOM 1481 C B LEU A 40 ? 29.91915 4.89945 20.66190 0.497 12.10099 C ? A ? 41 C 1
   ATOM 1482 O B LEU A 40 ? 31.02463 4.38127 20.85493 0.497 10.28084 O ? A ? 41 O 1
   ATOM 1483 CB B LEU A 40 ? 29.73989 7.30645 21.43787 0.497 12.16360 C ? A ? 41 CB 1
   ATOM 1484 CG B LEU A 40 ? 30.92043 7.32424 22.40364 0.497 13.93194 C ? A ? 41 CG 1
   ATOM 1485 CD1 B LEU A 40 ? 32.17481 7.83596 21.77094 0.497 12.97611 C ? A ? 41 CD1 1
   ATOM 1486 CD2 B LEU A 40 ? 30.55650 8.14583 23.65514 0.497 17.53193 C ? A ? 41 CD2 1
   ATOM 1487 H B LEU A 40 ? 28.07063 7.10275 19.74352 0.497 12.79439 H ? A ? 41 H 1
   ATOM 1488 HA B LEU A 40 ? 30.64316 6.56289 19.75386 0.497 10.50906 H ? A ? 41 HA 1
   ATOM 1489 HB2 B LEU A 40 ? 29.63994 8.21032 21.10034 0.497 14.58627 H ? A ? 41 HB2 1
   ATOM 1490 HB3 B LEU A 40 ? 28.95809 7.05709 21.95507 0.497 14.58627 H ? A ? 41 HB3 1
   ATOM 1491 HG B LEU A 40 ? 31.10990 6.41056 22.66857 0.497 16.70828 H ? A ? 41 HG 1
   ATOM 1492 HD11 B LEU A 40 ? 32.88552 7.83274 22.43108 0.497 15.56128 H ? A ? 41 HD11 1
   ATOM 1493 HD12 B LEU A 40 ? 32.41133 7.25963 21.02744 0.497 15.56128 H ? A ? 41 HD12 1
   ATOM 1494 HD13 B LEU A 40 ? 32.02238 8.73975 21.45342 0.497 15.56128 H ? A ? 41 HD13 1
   ATOM 1495 HD21 B LEU A 40 ? 31.30280 8.12528 24.27443 0.497 21.02827 H ? A ? 41 HD21 1
   ATOM 1496 HD22 B LEU A 40 ? 30.37191 9.06040 23.38984 0.497 21.02827 H ? A ? 41 HD22 1
   ATOM 1497 HD23 B LEU A 40 ? 29.77100 7.75703 24.07074 0.497 21.02827 H ? A ? 41 HD23 1
   ATOM 1498 N A GLU A 41 ? 29.26929 4.22192 20.88247 0.503 12.81467 N ? A ? 42 N 1
   ATOM 1499 CA A GLU A 41 ? 29.28298 2.85162 21.37439 0.503 13.05665 C ? A ? 42 CA 1
   ATOM 1500 C A GLU A 41 ? 29.96993 1.92528 20.39335 0.503 15.34916 C ? A ? 42 C 1
   ATOM 1501 O A GLU A 41 ? 30.60139 0.94834 20.80645 0.503 16.62626 O ? A ? 42 O 1
   ATOM 1502 CB A GLU A 41 ? 27.87927 2.36568 21.63119 0.503 21.03641 C ? A ? 42 CB 1
   ATOM 1503 CG A GLU A 41 ? 27.12463 3.18544 22.64293 0.503 27.75123 C ? A ? 42 CG 1
   ATOM 1504 CD A GLU A 41 ? 27.71067 3.06388 24.03556 0.503 33.75477 C ? A ? 42 CD 1
   ATOM 1505 OE1 A GLU A 41 ? 28.24993 1.98694 24.38331 0.503 30.39698 O ? A ? 42 OE1 1
   ATOM 1506 OE2 A GLU A 41 ? 27.62894 4.06941 24.77749 0.503 38.63414 O ? A ? 42 OE2 1
   ATOM 1507 H A GLU A 41 ? 28.47819 4.52935 20.74371 0.503 15.36755 H ? A ? 42 H 1
   ATOM 1508 HA A GLU A 41 ? 29.76514 2.83310 22.21587 0.503 15.65793 H ? A ? 42 HA 1
   ATOM 1509 HB2 A GLU A 41 ? 27.38289 2.39441 20.79832 0.503 25.23364 H ? A ? 42 HB2 1
   ATOM 1510 HB3 A GLU A 41 ? 27.92103 1.45452 21.96126 0.503 25.23364 H ? A ? 42 HB3 1
   ATOM 1511 HG2 A GLU A 41 ? 27.15650 4.11932 22.38264 0.503 33.29143 H ? A ? 42 HG2 1
   ATOM 1512 HG3 A GLU A 41 ? 26.20411 2.88130 22.67536 0.503 33.29143 H ? A ? 42 HG3 1
   ATOM 1513 N B GLU A 41 ? 28.77422 4.23190 20.77784 0.497 15.98384 N ? A ? 42 N 1
   ATOM 1514 CA B GLU A 41 ? 28.73017 2.82903 21.19932 0.497 10.61045 C ? A ? 42 CA 1
   ATOM 1515 C B GLU A 41 ? 29.45275 1.90526 20.24228 0.497 14.21530 C ? A ? 42 C 1
   ATOM 1516 O B GLU A 41 ? 29.71653 0.74712 20.58599 0.497 10.11601 O ? A ? 42 O 1
   ATOM 1517 CB B GLU A 41 ? 27.28627 2.34299 21.31724 0.497 23.56891 C ? A ? 42 CB 1
   ATOM 1518 CG B GLU A 41 ? 26.49255 2.90763 22.47978 0.497 29.33672 C ? A ? 42 CG 1
   ATOM 1519 CD B GLU A 41 ? 25.10107 2.28807 22.60820 0.497 34.72336 C ? A ? 42 CD 1
   ATOM 1520 OE1 B GLU A 41 ? 24.29208 2.41147 21.65749 0.497 36.97279 O ? A ? 42 OE1 1
   ATOM 1521 OE2 B GLU A 41 ? 24.81686 1.68833 23.66880 0.497 42.65382 O ? A ? 42 OE2 1
   ATOM 1522 H B GLU A 41 ? 27.99919 4.56842 20.61759 0.497 19.17056 H ? A ? 42 H 1
   ATOM 1523 HA B GLU A 41 ? 29.15496 2.78112 22.07004 0.497 12.72249 H ? A ? 42 HA 1
   ATOM 1524 HB2 B GLU A 41 ? 26.81665 2.58553 20.50389 0.497 28.27264 H ? A ? 42 HB2 1
   ATOM 1525 HB3 B GLU A 41 ? 27.29770 1.37837 21.41864 0.497 28.27264 H ? A ? 42 HB3 1
   ATOM 1526 HG2 B GLU A 41 ? 26.97412 2.73490 23.30390 0.497 35.19402 H ? A ? 42 HG2 1
   ATOM 1527 HG3 B GLU A 41 ? 26.38400 3.86317 22.35300 0.497 35.19402 H ? A ? 42 HG3 1
   ATOM 1528 N A LYS A 42 ? 29.83342 2.20205 19.09090 0.503 15.69260 N ? A ? 43 N 1
   ATOM 1529 CA A LYS A 42 ? 30.48879 1.39919 18.06858 0.503 15.34818 C ? A ? 43 CA 1
   ATOM 1530 C A LYS A 42 ? 31.98079 1.47739 18.17945 0.503 15.27253 C ? A ? 43 C 1
   ATOM 1531 O A LYS A 42 ? 32.68285 0.66240 17.59857 0.503 17.19403 O ? A ? 43 O 1
   ATOM 1532 CB A LYS A 42 ? 30.03049 1.86155 16.67471 0.503 10.37112 C ? A ? 43 CB 1
   ATOM 1533 CG A LYS A 42 ? 28.66322 1.41006 16.29267 0.503 13.10619 C ? A ? 43 CG 1
   ATOM 1534 CD A LYS A 42 ? 28.66429 -0.05708 15.97142 0.503 16.24467 C ? A ? 43 CD 1
   ATOM 1535 CE A LYS A 42 ? 27.25003 -0.55835 16.04625 0.503 14.23341 C ? A ? 43 CE 1
   ATOM 1536 NZ A LYS A 42 ? 27.13355 -1.88552 15.41062 0.503 14.12500 N ? A ? 43 NZ 1
   ATOM 1537 H A LYS A 42 ? 29.36463 2.85180 18.77839 0.503 18.82107 H ? A ? 43 H 1
   ATOM 1538 HA A LYS A 42 ? 30.22880 0.46970 18.16531 0.503 18.40777 H ? A ? 43 HA 1
   ATOM 1539 HB2 A LYS A 42 ? 30.03529 2.83131 16.65388 0.503 12.43530 H ? A ? 43 HB2 1
   ATOM 1540 HB3 A LYS A 42 ? 30.64945 1.51246 16.01447 0.503 12.43530 H ? A ? 43 HB3 1
   ATOM 1541 HG2 A LYS A 42 ? 28.05201 1.56456 17.02986 0.503 15.71738 H ? A ? 43 HG2 1
   ATOM 1542 HG3 A LYS A 42 ? 28.36707 1.89794 15.50835 0.503 15.71738 H ? A ? 43 HG3 1
   ATOM 1543 HD2 A LYS A 42 ? 29.00599 -0.20175 15.07520 0.503 19.48356 H ? A ? 43 HD2 1
   ATOM 1544 HD3 A LYS A 42 ? 29.20693 -0.53879 16.61515 0.503 19.48356 H ? A ? 43 HD3 1
   ATOM 1545 HE2 A LYS A 42 ? 26.98242 -0.63663 16.97531 0.503 17.07004 H ? A ? 43 HE2 1
   ATOM 1546 HE3 A LYS A 42 ? 26.66234 0.05851 15.58257 0.503 17.07004 H ? A ? 43 HE3 1
   ATOM 1547 HZ1 A LYS A 42 ? 26.36385 -1.94438 14.96766 0.503 16.93995 H ? A ? 43 HZ1 1
   ATOM 1548 HZ2 A LYS A 42 ? 27.80531 -2.00985 14.84020 0.503 16.93995 H ? A ? 43 HZ2 1
   ATOM 1549 HZ3 A LYS A 42 ? 27.15942 -2.52337 16.03076 0.503 16.93995 H ? A ? 43 HZ3 1
   ATOM 1550 N B LYS A 42 ? 29.74074 2.35201 19.02222 0.497 15.57113 N ? A ? 43 N 1
   ATOM 1551 CA B LYS A 42 ? 30.40672 1.48340 18.06361 0.497 15.42638 C ? A ? 43 CA 1
   ATOM 1552 C B LYS A 42 ? 31.91398 1.51435 18.16943 0.497 15.23361 C ? A ? 43 C 1
   ATOM 1553 O B LYS A 42 ? 32.56998 0.69977 17.53963 0.497 17.18027 O ? A ? 43 O 1
   ATOM 1554 CB B LYS A 42 ? 30.00286 1.86128 16.62601 0.497 10.35850 C ? A ? 43 CB 1
   ATOM 1555 CG B LYS A 42 ? 28.55032 1.73309 16.27243 0.497 13.18585 C ? A ? 43 CG 1
   ATOM 1556 CD B LYS A 42 ? 28.15859 0.30031 16.08008 0.497 15.08145 C ? A ? 43 CD 1
   ATOM 1557 CE B LYS A 42 ? 26.80894 0.16863 15.44078 0.497 11.54540 C ? A ? 43 CE 1
   ATOM 1558 NZ B LYS A 42 ? 26.37718 -1.27487 15.54308 0.497 16.21933 N ? A ? 43 NZ 1
   ATOM 1559 H B LYS A 42 ? 29.56232 3.14206 18.73310 0.497 18.67530 H ? A ? 43 H 1
   ATOM 1560 HA B LYS A 42 ? 30.11430 0.57395 18.23178 0.497 18.50161 H ? A ? 43 HA 1
   ATOM 1561 HB2 B LYS A 42 ? 30.24846 2.78822 16.47983 0.497 12.42015 H ? A ? 43 HB2 1
   ATOM 1562 HB3 B LYS A 42 ? 30.49362 1.28797 16.01661 0.497 12.42015 H ? A ? 43 HB3 1
   ATOM 1563 HG2 B LYS A 42 ? 28.01107 2.10341 16.98865 0.497 15.81297 H ? A ? 43 HG2 1
   ATOM 1564 HG3 B LYS A 42 ? 28.37717 2.21042 15.44594 0.497 15.81297 H ? A ? 43 HG3 1
   ATOM 1565 HD2 B LYS A 42 ? 28.80901 -0.13451 15.50669 0.497 18.08769 H ? A ? 43 HD2 1
   ATOM 1566 HD3 B LYS A 42 ? 28.12929 -0.14151 16.94312 0.497 18.08769 H ? A ? 43 HD3 1
   ATOM 1567 HE2 B LYS A 42 ? 26.16488 0.72750 15.90310 0.497 13.84444 H ? A ? 43 HE2 1
   ATOM 1568 HE3 B LYS A 42 ? 26.85672 0.42152 14.50555 0.497 13.84444 H ? A ? 43 HE3 1
   ATOM 1569 HZ1 B LYS A 42 ? 27.01801 -1.80719 15.22992 0.497 19.45314 H ? A ? 43 HZ1 1
   ATOM 1570 HZ2 B LYS A 42 ? 26.21669 -1.48509 16.39287 0.497 19.45314 H ? A ? 43 HZ2 1
   ATOM 1571 HZ3 B LYS A 42 ? 25.63576 -1.40520 15.06831 0.497 19.45314 H ? A ? 43 HZ3 1
   ATOM 1572 N . PHE A 43 ? 32.49135 2.41043 18.95820 1.000 15.95567 N ? A ? 44 N 1
   ATOM 1573 CA . PHE A 43 ? 33.91775 2.53449 19.09777 1.000 12.30867 C ? A ? 44 CA 1
   ATOM 1574 C . PHE A 43 ? 34.35982 2.00478 20.43637 1.000 17.96950 C ? A ? 44 C 1
   ATOM 1575 O . PHE A 43 ? 34.38615 2.72284 21.43476 1.000 18.06069 O ? A ? 44 O 1
   ATOM 1576 HA . PHE A 43 ? 34.28385 1.99634 18.37856 1.000 14.76035 H ? A ? 44 HA 1
   ATOM 1577 CB A PHE A 43 ? 34.39905 3.99520 18.95706 0.443 14.95853 C ? A ? 44 CB 1
   ATOM 1578 CG A PHE A 43 ? 34.04677 4.66193 17.64010 0.443 11.51160 C ? A ? 44 CG 1
   ATOM 1579 CD1 A PHE A 43 ? 32.78443 5.12764 17.41750 0.443 8.46483 C ? A ? 44 CD1 1
   ATOM 1580 CD2 A PHE A 43 ? 35.01335 4.85015 16.67201 0.443 9.65472 C ? A ? 44 CD2 1
   ATOM 1581 CE1 A PHE A 43 ? 32.45140 5.75756 16.26597 0.443 7.47354 C ? A ? 44 CE1 1
   ATOM 1582 CE2 A PHE A 43 ? 34.70973 5.50543 15.49615 0.443 7.59005 C ? A ? 44 CE2 1
   ATOM 1583 CZ A PHE A 43 ? 33.42214 5.95876 15.28755 0.443 9.92519 C ? A ? 44 CZ 1
   ATOM 1584 H A PHE A 43 ? 32.03197 2.97850 19.41192 0.503 19.13675 H ? A ? 44 H 1
   ATOM 1585 HB2 A PHE A 43 ? 33.99653 4.52085 19.66598 0.443 17.94019 H ? A ? 44 HB2 1
   ATOM 1586 HB3 A PHE A 43 ? 35.36530 4.00965 19.04104 0.443 17.94019 H ? A ? 44 HB3 1
   ATOM 1587 HD1 A PHE A 43 ? 32.13571 5.00958 18.07335 0.443 10.14775 H ? A ? 44 HD1 1
   ATOM 1588 HD2 A PHE A 43 ? 35.87595 4.53271 16.81364 0.443 11.57562 H ? A ? 44 HD2 1
   ATOM 1589 HE1 A PHE A 43 ? 31.58050 6.05380 16.12933 0.443 8.95819 H ? A ? 44 HE1 1
   ATOM 1590 HE2 A PHE A 43 ? 35.36558 5.64037 14.85075 0.443 9.09801 H ? A ? 44 HE2 1
   ATOM 1591 HZ A PHE A 43 ? 33.20394 6.39679 14.49672 0.443 11.90018 H ? A ? 44 HZ 1
   ATOM 1592 CB B PHE A 43 ? 34.40500 3.98946 19.00281 0.557 14.98606 C ? A ? 44 CB 1
   ATOM 1593 CG B PHE A 43 ? 34.35842 4.56278 17.63619 0.557 12.80694 C ? A ? 44 CG 1
   ATOM 1594 CD1 B PHE A 43 ? 35.47448 4.50958 16.83650 0.557 10.72117 C ? A ? 44 CD1 1
   ATOM 1595 CD2 B PHE A 43 ? 33.22439 5.13322 17.17864 0.557 5.73878 C ? A ? 44 CD2 1
   ATOM 1596 CE1 B PHE A 43 ? 35.45690 5.04304 15.60498 0.557 8.83094 C ? A ? 44 CE1 1
   ATOM 1597 CE2 B PHE A 43 ? 33.16941 5.65130 15.93668 0.557 11.74537 C ? A ? 44 CE2 1
   ATOM 1598 CZ B PHE A 43 ? 34.30645 5.63228 15.13794 0.557 7.90324 C ? A ? 44 CZ 1
   ATOM 1599 H B PHE A 43 ? 32.05309 2.97473 19.43684 0.497 19.13675 H ? A ? 44 H 1
   ATOM 1600 HB2 B PHE A 43 ? 33.84528 4.54097 19.57153 0.557 17.97322 H ? A ? 44 HB2 1
   ATOM 1601 HB3 B PHE A 43 ? 35.32566 4.02786 19.30582 0.557 17.97322 H ? A ? 44 HB3 1
   ATOM 1602 HD1 B PHE A 43 ? 36.24827 4.10067 17.15105 0.557 12.85535 H ? A ? 44 HD1 1
   ATOM 1603 HD2 B PHE A 43 ? 32.47351 5.16899 17.72618 0.557 6.87649 H ? A ? 44 HD2 1
   ATOM 1604 HE1 B PHE A 43 ? 36.21803 5.01414 15.07136 0.557 10.58708 H ? A ? 44 HE1 1
   ATOM 1605 HE2 B PHE A 43 ? 32.37734 6.01862 15.61637 0.557 14.08439 H ? A ? 44 HE2 1
   ATOM 1606 HZ B PHE A 43 ? 34.28897 6.01652 14.29121 0.557 9.47384 H ? A ? 44 HZ 1
   ATOM 1607 N B ASP A 44 ? 34.80494 0.75392 20.45235 0.342 20.60755 N ? A ? 45 N 1
   ATOM 1608 CA B ASP A 44 ? 35.28459 0.16931 21.70529 0.342 27.32170 C ? A ? 45 CA 1
   ATOM 1609 C B ASP A 44 ? 36.39300 0.99893 22.33100 0.342 24.49880 C ? A ? 45 C 1
   ATOM 1610 O B ASP A 44 ? 36.54768 1.00640 23.55823 0.342 21.65680 O ? A ? 45 O 1
   ATOM 1611 CB B ASP A 44 ? 35.79013 -1.25561 21.47137 0.342 30.68523 C ? A ? 45 CB 1
   ATOM 1612 CG B ASP A 44 ? 34.66895 -2.24412 21.21726 0.342 39.57220 C ? A ? 45 CG 1
   ATOM 1613 OD1 B ASP A 44 ? 33.49404 -1.82998 21.15029 0.342 35.89827 O ? A ? 45 OD1 1
   ATOM 1614 OD2 B ASP A 44 ? 34.96562 -3.44870 21.10568 0.342 58.17695 O ? A ? 45 OD2 1
   ATOM 1615 H B ASP A 44 ? 34.84056 0.23162 19.77005 0.342 24.71902 H ? A ? 45 H 1
   ATOM 1616 HA B ASP A 44 ? 34.53843 0.13313 22.32403 0.342 32.77600 H ? A ? 45 HA 1
   ATOM 1617 HB2 B ASP A 44 ? 36.37458 -1.26013 20.69722 0.342 36.81223 H ? A ? 45 HB2 1
   ATOM 1618 HB3 B ASP A 44 ? 36.27729 -1.55064 22.25657 0.342 36.81223 H ? A ? 45 HB3 1
   ATOM 1619 N C ASP A 44 ? 34.68881 0.72619 20.46536 0.658 20.49728 N ? A ? 45 N 1
   ATOM 1620 CA C ASP A 44 ? 35.16533 0.14073 21.71829 0.658 27.38312 C ? A ? 45 CA 1
   ATOM 1621 C C ASP A 44 ? 36.28886 0.96135 22.30543 0.658 24.52872 C ? A ? 45 C 1
   ATOM 1622 O C ASP A 44 ? 36.39836 1.08840 23.52952 0.658 21.65013 O ? A ? 45 O 1
   ATOM 1623 CB C ASP A 44 ? 35.64541 -1.28876 21.48972 0.658 30.63495 C ? A ? 45 CB 1
   ATOM 1624 CG C ASP A 44 ? 34.53036 -2.28323 21.57842 0.658 40.59559 C ? A ? 45 CG 1
   ATOM 1625 OD1 C ASP A 44 ? 33.36620 -1.89916 21.32636 0.658 35.83985 O ? A ? 45 OD1 1
   ATOM 1626 OD2 C ASP A 44 ? 34.81309 -3.44580 21.92956 0.658 65.43323 O ? A ? 45 OD2 1
   ATOM 1627 H C ASP A 44 ? 34.64909 0.18579 19.79753 0.658 24.58669 H ? A ? 45 H 1
   ATOM 1628 HA C ASP A 44 ? 34.42651 0.11823 22.34641 0.658 32.84969 H ? A ? 45 HA 1
   ATOM 1629 HB2 C ASP A 44 ? 36.03886 -1.35440 20.60553 0.658 36.75189 H ? A ? 45 HB2 1
   ATOM 1630 HB3 C ASP A 44 ? 36.30527 -1.51412 22.16403 0.658 36.75189 H ? A ? 45 HB3 1
   ATOM 1631 N B ARG A 45 ? 37.19855 1.67950 21.51421 0.342 17.67555 N ? A ? 46 N 1
   ATOM 1632 CA B ARG A 45 ? 38.26864 2.49225 22.07040 0.342 21.95235 C ? A ? 46 CA 1
   ATOM 1633 C B ARG A 45 ? 37.77218 3.81114 22.66723 0.342 17.53921 C ? A ? 46 C 1
   ATOM 1634 O B ARG A 45 ? 38.41941 4.33753 23.57204 0.342 19.22116 O ? A ? 46 O 1
   ATOM 1635 CB B ARG A 45 ? 39.32542 2.80017 20.99041 0.342 31.87249 C ? A ? 46 CB 1
   ATOM 1636 CG B ARG A 45 ? 40.36435 1.70751 20.73855 0.342 38.99868 C ? A ? 46 CG 1
   ATOM 1637 CD B ARG A 45 ? 41.13316 1.93714 19.41465 0.342 40.43963 C ? A ? 46 CD 1
   ATOM 1638 NE B ARG A 45 ? 41.46716 3.33621 19.15362 0.342 37.93905 N ? A ? 46 NE 1
   ATOM 1639 CZ B ARG A 45 ? 42.01152 3.77463 18.02400 0.342 37.89895 C ? A ? 46 CZ 1
   ATOM 1640 NH1 B ARG A 45 ? 42.28146 2.95498 17.01959 0.342 38.00454 N ? A ? 46 NH1 1
   ATOM 1641 NH2 B ARG A 45 ? 42.29535 5.06912 17.89716 0.342 35.10232 N ? A ? 46 NH2 1
   ATOM 1642 H B ARG A 45 ? 37.14472 1.68480 20.65591 0.342 21.20061 H ? A ? 46 H 1
   ATOM 1643 HA B ARG A 45 ? 38.68396 1.97785 22.78019 0.342 26.33278 H ? A ? 46 HA 1
   ATOM 1644 HB2 B ARG A 45 ? 38.86457 2.95623 20.15126 0.342 38.23694 H ? A ? 46 HB2 1
   ATOM 1645 HB3 B ARG A 45 ? 39.80789 3.59821 21.25734 0.342 38.23694 H ? A ? 46 HB3 1
   ATOM 1646 HG2 B ARG A 45 ? 41.00663 1.70309 21.46543 0.342 46.78836 H ? A ? 46 HG2 1
   ATOM 1647 HG3 B ARG A 45 ? 39.91805 0.84795 20.68495 0.342 46.78836 H ? A ? 46 HG3 1
   ATOM 1648 HD2 B ARG A 45 ? 41.96396 1.43749 19.44660 0.342 48.51751 H ? A ? 46 HD2 1
   ATOM 1649 HD3 B ARG A 45 ? 40.58536 1.62325 18.67824 0.342 48.51751 H ? A ? 46 HD3 1
   ATOM 1650 HE B ARG A 45 ? 41.30067 3.91188 19.77045 0.342 45.51681 H ? A ? 46 HE 1
   ATOM 1651 HH11 B ARG A 45 ? 42.10418 2.11635 17.08939 0.342 45.59540 H ? A ? 46 HH11 1
   ATOM 1652 HH12 B ARG A 45 ? 42.63406 3.26129 16.29747 0.342 45.59540 H ? A ? 46 HH12 1
   ATOM 1653 HH21 B ARG A 45 ? 42.12615 5.61169 18.54259 0.342 42.11273 H ? A ? 46 HH21 1
   ATOM 1654 HH22 B ARG A 45 ? 42.64790 5.36277 17.16978 0.342 42.11273 H ? A ? 46 HH22 1
   ATOM 1655 N C ARG A 45 ? 37.16333 1.49394 21.44674 0.658 17.27767 N ? A ? 46 N 1
   ATOM 1656 CA C ARG A 45 ? 38.32978 2.21859 21.91375 0.658 21.74781 C ? A ? 46 CA 1
   ATOM 1657 C C ARG A 45 ? 37.96008 3.50255 22.64325 0.658 17.17433 C ? A ? 46 C 1
   ATOM 1658 O C ARG A 45 ? 38.79990 4.03878 23.36067 0.658 17.05126 O ? A ? 46 O 1
   ATOM 1659 CB C ARG A 45 ? 39.21585 2.64259 20.71362 0.658 32.87276 C ? A ? 46 CB 1
   ATOM 1660 CG C ARG A 45 ? 40.64742 2.08282 20.54347 0.658 43.24103 C ? A ? 46 CG 1
   ATOM 1661 CD C ARG A 45 ? 41.22439 2.40612 19.07710 0.658 40.24686 C ? A ? 46 CD 1
   ATOM 1662 NE C ARG A 45 ? 41.95868 3.65669 18.87880 0.658 38.88192 N ? A ? 46 NE 1
   ATOM 1663 CZ C ARG A 45 ? 42.10974 4.25039 17.69047 0.658 37.66851 C ? A ? 46 CZ 1
   ATOM 1664 NH1 C ARG A 45 ? 41.51906 3.78583 16.60379 0.658 29.92403 N ? A ? 46 NH1 1
   ATOM 1665 NH2 C ARG A 45 ? 42.91372 5.31600 17.57650 0.658 32.40992 N ? A ? 46 NH2 1
   ATOM 1666 H C ARG A 45 ? 37.09846 1.44632 20.59051 0.658 20.72316 H ? A ? 46 H 1
   ATOM 1667 HA C ARG A 45 ? 38.81106 1.62060 22.50679 0.658 26.08732 H ? A ? 46 HA 1
   ATOM 1668 HB2 C ARG A 45 ? 38.73744 2.39514 19.90690 0.658 39.43727 H ? A ? 46 HB2 1
   ATOM 1669 HB3 C ARG A 45 ? 39.31251 3.60667 20.75950 0.658 39.43727 H ? A ? 46 HB3 1
   ATOM 1670 HG2 C ARG A 45 ? 41.23360 2.49009 21.20030 0.658 51.87918 H ? A ? 46 HG2 1
   ATOM 1671 HG3 C ARG A 45 ? 40.63402 1.12022 20.66235 0.658 51.87918 H ? A ? 46 HG3 1
   ATOM 1672 HD2 C ARG A 45 ? 41.83102 1.68909 18.83468 0.658 48.28618 H ? A ? 46 HD2 1
   ATOM 1673 HD3 C ARG A 45 ? 40.47358 2.42724 18.46331 0.658 48.28618 H ? A ? 46 HD3 1
   ATOM 1674 HE C ARG A 45 ? 42.31360 4.03137 19.56673 0.658 46.64825 H ? A ? 46 HE 1
   ATOM 1675 HH11 C ARG A 45 ? 41.02292 3.08492 16.65031 0.658 35.89879 H ? A ? 46 HH11 1
   ATOM 1676 HH12 C ARG A 45 ? 41.63073 4.18435 15.84992 0.658 35.89879 H ? A ? 46 HH12 1
   ATOM 1677 HH21 C ARG A 45 ? 43.33054 5.61592 18.26636 0.658 38.88186 H ? A ? 46 HH21 1
   ATOM 1678 HH22 C ARG A 45 ? 43.01299 5.70011 16.81347 0.658 38.88186 H ? A ? 46 HH22 1
   ATOM 1679 N B PHE A 46 ? 36.67423 4.39652 22.16578 0.342 15.35670 N ? A ? 47 N 1
   ATOM 1680 CA B PHE A 46 ? 36.22943 5.70939 22.66248 0.342 15.43034 C ? A ? 47 CA 1
   ATOM 1681 C B PHE A 46 ? 35.02706 5.64082 23.57627 0.342 13.34535 C ? A ? 47 C 1
   ATOM 1682 O B PHE A 46 ? 34.57013 6.68198 24.07905 0.342 15.62982 O ? A ? 47 O 1
   ATOM 1683 CB B PHE A 46 ? 35.86383 6.68952 21.52181 0.342 14.49656 C ? A ? 47 CB 1
   ATOM 1684 CG B PHE A 46 ? 36.92091 6.82601 20.49827 0.342 13.70132 C ? A ? 47 CG 1
   ATOM 1685 CD1 B PHE A 46 ? 38.23166 6.62694 20.84171 0.342 15.55569 C ? A ? 47 CD1 1
   ATOM 1686 CD2 B PHE A 46 ? 36.60875 7.09956 19.18178 0.342 11.84809 C ? A ? 47 CD2 1
   ATOM 1687 CE1 B PHE A 46 ? 39.22953 6.70172 19.90250 0.342 15.57756 C ? A ? 47 CE1 1
   ATOM 1688 CE2 B PHE A 46 ? 37.59952 7.17391 18.24256 0.342 11.72439 C ? A ? 47 CE2 1
   ATOM 1689 CZ B PHE A 46 ? 38.91194 6.95726 18.58717 0.342 15.43713 C ? A ? 47 CZ 1
   ATOM 1690 H B PHE A 46 ? 36.17926 4.05929 21.54862 0.342 18.41799 H ? A ? 47 H 1
   ATOM 1691 HA B PHE A 46 ? 36.99249 6.06841 23.14179 0.342 18.50636 H ? A ? 47 HA 1
   ATOM 1692 HB2 B PHE A 46 ? 35.06205 6.36938 21.07959 0.342 17.38583 H ? A ? 47 HB2 1
   ATOM 1693 HB3 B PHE A 46 ? 35.70457 7.56720 21.90289 0.342 17.38583 H ? A ? 47 HB3 1
   ATOM 1694 HD1 B PHE A 46 ? 38.44912 6.43798 21.72597 0.342 18.65678 H ? A ? 47 HD1 1
   ATOM 1695 HD2 B PHE A 46 ? 35.72267 7.23357 18.93318 0.342 14.20766 H ? A ? 47 HD2 1
   ATOM 1696 HE1 B PHE A 46 ? 40.11678 6.58027 20.15339 0.342 18.68302 H ? A ? 47 HE1 1
   ATOM 1697 HE2 B PHE A 46 ? 37.38274 7.37337 17.36044 0.342 14.05922 H ? A ? 47 HE2 1
   ATOM 1698 HZ B PHE A 46 ? 39.57848 6.98294 17.93913 0.342 18.51451 H ? A ? 47 HZ 1
   ATOM 1699 N C PHE A 46 ? 36.80764 4.12106 22.31256 0.658 14.82082 N ? A ? 47 N 1
   ATOM 1700 CA C PHE A 46 ? 36.48234 5.46691 22.82256 0.658 15.33160 C ? A ? 47 CA 1
   ATOM 1701 C C PHE A 46 ? 35.22463 5.55878 23.65394 0.658 12.42787 C ? A ? 47 C 1
   ATOM 1702 O C PHE A 46 ? 34.92203 6.65734 24.15722 0.658 15.80471 O ? A ? 47 O 1
   ATOM 1703 CB C PHE A 46 ? 36.29337 6.49037 21.67892 0.658 16.49277 C ? A ? 47 CB 1
   ATOM 1704 CG C PHE A 46 ? 37.39742 6.51750 20.73279 0.658 12.18568 C ? A ? 47 CG 1
   ATOM 1705 CD1 C PHE A 46 ? 38.65694 6.71390 21.15194 0.658 17.63105 C ? A ? 47 CD1 1
   ATOM 1706 CD2 C PHE A 46 ? 37.17960 6.21826 19.38672 0.658 13.91014 C ? A ? 47 CD2 1
   ATOM 1707 CE1 C PHE A 46 ? 39.68108 6.67780 20.25821 0.658 16.60057 C ? A ? 47 CE1 1
   ATOM 1708 CE2 C PHE A 46 ? 38.18850 6.16545 18.51397 0.658 13.83429 C ? A ? 47 CE2 1
   ATOM 1709 CZ C PHE A 46 ? 39.44317 6.37582 18.92312 0.658 16.81013 C ? A ? 47 CZ 1
   ATOM 1710 H C PHE A 46 ? 36.20569 3.78340 21.79949 0.658 17.77494 H ? A ? 47 H 1
   ATOM 1711 HA C PHE A 46 ? 37.24576 5.71996 23.36482 0.658 18.38787 H ? A ? 47 HA 1
   ATOM 1712 HB2 C PHE A 46 ? 35.48760 6.26512 21.18810 0.658 19.78128 H ? A ? 47 HB2 1
   ATOM 1713 HB3 C PHE A 46 ? 36.21057 7.37695 22.06364 0.658 19.78128 H ? A ? 47 HB3 1
   ATOM 1714 HD1 C PHE A 46 ? 38.82902 6.87435 22.05169 0.658 21.14721 H ? A ? 47 HD1 1
   ATOM 1715 HD2 C PHE A 46 ? 36.31340 6.05220 19.09173 0.658 16.68212 H ? A ? 47 HD2 1
   ATOM 1716 HE1 C PHE A 46 ? 40.54812 6.85675 20.54303 0.658 19.91063 H ? A ? 47 HE1 1
   ATOM 1717 HE2 C PHE A 46 ? 38.01762 5.98168 17.61846 0.658 16.59110 H ? A ? 47 HE2 1
   ATOM 1718 HZ C PHE A 46 ? 40.14948 6.32068 18.32064 0.658 20.16211 H ? A ? 47 HZ 1
   ATOM 1719 N . LYS A 47 ? 34.45395 4.46855 23.76412 1.000 15.91920 N ? A ? 48 N 1
   ATOM 1720 CA . LYS A 47 ? 33.15277 4.40786 24.40640 1.000 20.41595 C ? A ? 48 CA 1
   ATOM 1721 C . LYS A 47 ? 33.12032 4.90319 25.83765 1.000 12.56183 C ? A ? 48 C 1
   ATOM 1722 O . LYS A 47 ? 32.03872 5.25860 26.32027 1.000 17.33577 O ? A ? 48 O 1
   ATOM 1723 CB . LYS A 47 ? 32.77241 2.91011 24.37382 1.000 23.64386 C ? A ? 48 CB 1
   ATOM 1724 CG . LYS A 47 ? 31.46202 2.50112 24.73078 1.000 40.49391 C ? A ? 48 CG 1
   ATOM 1725 CD . LYS A 47 ? 31.36535 0.99291 24.38928 1.000 47.09365 C ? A ? 48 CD 1
   ATOM 1726 CE . LYS A 47 ? 32.58551 0.12399 24.72251 1.000 50.07425 C ? A ? 48 CE 1
   ATOM 1727 NZ . LYS A 47 ? 32.32095 -1.29483 24.26297 1.000 62.45842 N ? A ? 48 NZ 1
   ATOM 1728 HA . LYS A 47 ? 32.51999 4.97363 23.93694 1.000 24.48909 H ? A ? 48 HA 1
   ATOM 1729 HB2 . LYS A 47 ? 32.91329 2.59801 23.46627 1.000 28.36258 H ? A ? 48 HB2 1
   ATOM 1730 HB3 . LYS A 47 ? 33.37239 2.44849 24.98030 1.000 28.36258 H ? A ? 48 HB3 1
   ATOM 1731 HG2 . LYS A 47 ? 31.31188 2.63050 25.68032 1.000 48.58264 H ? A ? 48 HG2 1
   ATOM 1732 HG3 . LYS A 47 ? 30.80070 2.99388 24.22016 1.000 48.58264 H ? A ? 48 HG3 1
   ATOM 1733 HD2 . LYS A 47 ? 30.61401 0.62206 24.87802 1.000 56.50233 H ? A ? 48 HD2 1
   ATOM 1734 HD3 . LYS A 47 ? 31.21351 0.91042 23.43480 1.000 56.50233 H ? A ? 48 HD3 1
   ATOM 1735 HE2 . LYS A 47 ? 33.36890 0.46373 24.26232 1.000 60.07905 H ? A ? 48 HE2 1
   ATOM 1736 HE3 . LYS A 47 ? 32.73827 0.12202 25.68040 1.000 60.07905 H ? A ? 48 HE3 1
   ATOM 1737 HZ1 . LYS A 47 ? 33.02263 -1.81034 24.44733 1.000 74.94005 H ? A ? 48 HZ1 1
   ATOM 1738 HZ2 . LYS A 47 ? 31.60534 -1.62125 24.67945 1.000 74.94005 H ? A ? 48 HZ2 1
   ATOM 1739 HZ3 . LYS A 47 ? 32.17537 -1.30830 23.38506 1.000 74.94005 H ? A ? 48 HZ3 1
   ATOM 1740 H B LYS A 47 ? 34.78703 3.70936 23.53544 0.342 19.09299 H ? A ? 48 H 1
   ATOM 1741 H C LYS A 47 ? 34.68430 3.70140 23.45104 0.658 19.09299 H ? A ? 48 H 1
   ATOM 1742 N B HIS A 48 ? 34.24598 4.92861 26.51470 0.435 15.40849 N ? A ? 49 N 1
   ATOM 1743 CA B HIS A 48 ? 34.30997 5.32541 27.91263 0.435 18.32785 C ? A ? 49 CA 1
   ATOM 1744 C B HIS A 48 ? 34.48598 6.82679 28.10337 0.435 19.95096 C ? A ? 49 C 1
   ATOM 1745 O B HIS A 48 ? 34.53099 7.28709 29.25496 0.435 13.97520 O ? A ? 49 O 1
   ATOM 1746 CB B HIS A 48 ? 35.46812 4.59842 28.58673 0.435 17.00089 C ? A ? 49 CB 1
   ATOM 1747 CG B HIS A 48 ? 36.81074 5.03095 28.09119 0.435 19.38913 C ? A ? 49 CG 1
   ATOM 1748 ND1 B HIS A 48 ? 37.24496 4.78738 26.80288 0.435 19.58586 N ? A ? 49 ND1 1
   ATOM 1749 CD2 B HIS A 48 ? 37.80863 5.71456 28.69845 0.435 15.93998 C ? A ? 49 CD2 1
   ATOM 1750 CE1 B HIS A 48 ? 38.44592 5.31095 26.64634 0.435 19.72618 C ? A ? 49 CE1 1
   ATOM 1751 NE2 B HIS A 48 ? 38.80156 5.89101 27.77621 0.435 19.13998 N ? A ? 49 NE2 1
   ATOM 1752 H B HIS A 48 ? 35.01016 4.71563 26.18265 0.435 18.48014 H ? A ? 49 H 1
   ATOM 1753 HA B HIS A 48 ? 33.48123 5.07057 28.34754 0.435 21.98337 H ? A ? 49 HA 1
   ATOM 1754 HB2 B HIS A 48 ? 35.43340 4.77096 29.54063 0.435 20.39102 H ? A ? 49 HB2 1
   ATOM 1755 HB3 B HIS A 48 ? 35.38121 3.64712 28.41828 0.435 20.39102 H ? A ? 49 HB3 1
   ATOM 1756 HD2 B HIS A 48 ? 37.81704 6.00967 29.58034 0.435 19.11792 H ? A ? 49 HD2 1
   ATOM 1757 HE1 B HIS A 48 ? 38.95611 5.27670 25.86953 0.435 23.66137 H ? A ? 49 HE1 1
   ATOM 1758 HE2 B HIS A 48 ? 39.53915 6.31224 27.91082 0.435 22.95792 H ? A ? 49 HE2 1
   ATOM 1759 N C HIS A 48 ? 34.25068 4.90910 26.52364 0.565 15.36279 N ? A ? 49 N 1
   ATOM 1760 CA C HIS A 48 ? 34.30344 5.33939 27.91910 0.565 18.31601 C ? A ? 49 CA 1
   ATOM 1761 C C HIS A 48 ? 34.16737 6.84883 28.06154 0.565 20.93231 C ? A ? 49 C 1
   ATOM 1762 O C HIS A 48 ? 33.75369 7.33824 29.13759 0.565 13.00998 O ? A ? 49 O 1
   ATOM 1763 CB C HIS A 48 ? 35.63584 4.87578 28.53662 0.565 16.13374 C ? A ? 49 CB 1
   ATOM 1764 CG C HIS A 48 ? 36.84643 5.51825 27.92880 0.565 21.49265 C ? A ? 49 CG 1
   ATOM 1765 ND1 C HIS A 48 ? 37.29434 5.21427 26.65698 0.565 20.47044 N ? A ? 49 ND1 1
   ATOM 1766 CD2 C HIS A 48 ? 37.69036 6.46835 28.40105 0.565 19.81850 C ? A ? 49 CD2 1
   ATOM 1767 CE1 C HIS A 48 ? 38.33831 5.97277 26.36928 0.565 21.31458 C ? A ? 49 CE1 1
   ATOM 1768 NE2 C HIS A 48 ? 38.60921 6.72367 27.41690 0.565 15.26695 N ? A ? 49 NE2 1
   ATOM 1769 H C HIS A 48 ? 35.01261 4.66723 26.20652 0.565 18.42530 H ? A ? 49 H 1
   ATOM 1770 HA C HIS A 48 ? 33.56681 4.93206 28.40115 0.565 21.96917 H ? A ? 49 HA 1
   ATOM 1771 HB2 C HIS A 48 ? 35.63150 5.09062 29.48252 0.565 19.35044 H ? A ? 49 HB2 1
   ATOM 1772 HB3 C HIS A 48 ? 35.71812 3.91702 28.41454 0.565 19.35044 H ? A ? 49 HB3 1
   ATOM 1773 HD1 C HIS A 48 ? 36.94848 4.62469 26.13508 0.565 24.55448 H ? A ? 49 HD1 1
   ATOM 1774 HD2 C HIS A 48 ? 37.65269 6.87212 29.23798 0.565 23.77216 H ? A ? 49 HD2 1
   ATOM 1775 HE1 C HIS A 48 ? 38.80277 5.97562 25.56357 0.565 25.56745 H ? A ? 49 HE1 1
   ATOM 1776 N . LEU A 49 ? 34.55281 7.61376 27.02809 1.000 16.95809 N ? A ? 50 N 1
   ATOM 1777 CA . LEU A 49 ? 34.63073 9.07381 27.16165 1.000 11.84662 C ? A ? 50 CA 1
   ATOM 1778 C . LEU A 49 ? 33.27779 9.64611 27.46667 1.000 13.60940 C ? A ? 50 C 1
   ATOM 1779 O . LEU A 49 ? 32.25595 9.30426 26.85143 1.000 16.27699 O ? A ? 50 O 1
   ATOM 1780 CB . LEU A 49 ? 35.24754 9.72524 25.90110 1.000 13.33011 C ? A ? 50 CB 1
   ATOM 1781 CG . LEU A 49 ? 36.57411 9.20487 25.49446 1.000 15.07316 C ? A ? 50 CG 1
   ATOM 1782 CD1 . LEU A 49 ? 36.77322 9.55784 24.02488 1.000 18.25120 C ? A ? 50 CD1 1
   ATOM 1783 CD2 . LEU A 49 ? 37.79490 9.68050 26.22840 1.000 24.46431 C ? A ? 50 CD2 1
   ATOM 1784 HA . LEU A 49 ? 35.21874 9.28840 27.90266 1.000 14.20590 H ? A ? 50 HA 1
   ATOM 1785 HB2 . LEU A 49 ? 34.64107 9.58249 25.15764 1.000 15.98609 H ? A ? 50 HB2 1
   ATOM 1786 HB3 . LEU A 49 ? 35.34901 10.67524 26.06877 1.000 15.98609 H ? A ? 50 HB3 1
   ATOM 1787 HG . LEU A 49 ? 36.53301 8.25825 25.70211 1.000 18.07775 H ? A ? 50 HG 1
   ATOM 1788 HD11 . LEU A 49 ? 37.60641 9.16839 23.71663 1.000 21.89139 H ? A ? 50 HD11 1
   ATOM 1789 HD12 . LEU A 49 ? 36.03154 9.20152 23.51122 1.000 21.89139 H ? A ? 50 HD12 1
   ATOM 1790 HD13 . LEU A 49 ? 36.80545 10.52299 23.93347 1.000 21.89139 H ? A ? 50 HD13 1
   ATOM 1791 HD21 . LEU A 49 ? 38.58401 9.31427 25.79935 1.000 29.34713 H ? A ? 50 HD21 1
   ATOM 1792 HD22 . LEU A 49 ? 37.82274 10.64969 26.20017 1.000 29.34713 H ? A ? 50 HD22 1
   ATOM 1793 HD23 . LEU A 49 ? 37.74810 9.37760 27.14871 1.000 29.34713 H ? A ? 50 HD23 1
   ATOM 1794 H B LEU A 49 ? 34.55476 7.33116 26.21585 0.435 20.33965 H ? A ? 50 H 1
   ATOM 1795 H C LEU A 49 ? 34.77085 7.31510 26.25165 0.565 20.33965 H ? A ? 50 H 1
   ATOM 1796 N . LYS A 50 ? 33.24396 10.47563 28.51268 1.000 15.33946 N ? A ? 51 N 1
   ATOM 1797 CA . LYS A 50 ? 31.98168 10.93133 29.09878 1.000 17.19142 C ? A ? 51 CA 1
   ATOM 1798 C . LYS A 50 ? 31.60118 12.34766 28.71480 1.000 19.53324 C ? A ? 51 C 1
   ATOM 1799 O . LYS A 50 ? 30.43196 12.66221 28.71554 1.000 23.48097 O ? A ? 51 O 1
   ATOM 1800 H . LYS A 50 ? 33.94299 10.79010 28.90264 1.000 18.39731 H ? A ? 51 H 1
   ATOM 1801 HA . LYS A 50 ? 31.27745 10.33608 28.79772 1.000 20.61965 H ? A ? 51 HA 1
   ATOM 1802 CB A LYS A 50 ? 32.08505 10.88820 30.63128 0.529 19.61670 C ? A ? 51 CB 1
   ATOM 1803 CG A LYS A 50 ? 32.65400 9.58614 31.21381 0.529 13.81938 C ? A ? 51 CG 1
   ATOM 1804 CD A LYS A 50 ? 32.78444 9.63801 32.76105 0.529 16.33662 C ? A ? 51 CD 1
   ATOM 1805 CE A LYS A 50 ? 33.18980 8.29134 33.36951 0.529 16.94508 C ? A ? 51 CE 1
   ATOM 1806 NZ A LYS A 50 ? 31.94255 7.43304 33.53171 0.529 17.47427 N ? A ? 51 NZ 1
   ATOM 1807 HB2 A LYS A 50 ? 32.66367 11.61148 30.91929 0.529 23.52999 H ? A ? 51 HB2 1
   ATOM 1808 HB3 A LYS A 50 ? 31.19628 11.00695 31.00126 0.529 23.52999 H ? A ? 51 HB3 1
   ATOM 1809 HG2 A LYS A 50 ? 32.06356 8.85109 30.98583 0.529 16.57320 H ? A ? 51 HG2 1
   ATOM 1810 HG3 A LYS A 50 ? 33.53637 9.43041 30.84223 0.529 16.57320 H ? A ? 51 HG3 1
   ATOM 1811 HD2 A LYS A 50 ? 33.46186 10.29004 32.99952 0.529 19.59390 H ? A ? 51 HD2 1
   ATOM 1812 HD3 A LYS A 50 ? 31.92966 9.89321 33.14200 0.529 19.59390 H ? A ? 51 HD3 1
   ATOM 1813 HE2 A LYS A 50 ? 33.81318 7.83618 32.78203 0.529 20.32405 H ? A ? 51 HE2 1
   ATOM 1814 HE3 A LYS A 50 ? 33.59471 8.42921 34.24011 0.529 20.32405 H ? A ? 51 HE3 1
   ATOM 1815 HZ1 A LYS A 50 ? 32.17193 6.60002 33.74514 0.529 20.95908 H ? A ? 51 HZ1 1
   ATOM 1816 HZ2 A LYS A 50 ? 31.42652 7.76475 34.17653 0.529 20.95908 H ? A ? 51 HZ2 1
   ATOM 1817 HZ3 A LYS A 50 ? 31.48120 7.41963 32.77074 0.529 20.95908 H ? A ? 51 HZ3 1
   ATOM 1818 CB C LYS A 50 ? 32.05661 10.84255 30.62719 0.471 19.59988 C ? A ? 51 CB 1
   ATOM 1819 CG C LYS A 50 ? 31.98371 9.41021 31.18875 0.471 15.95813 C ? A ? 51 CG 1
   ATOM 1820 CD C LYS A 50 ? 32.04488 9.44744 32.70137 0.471 15.64245 C ? A ? 51 CD 1
   ATOM 1821 CE C LYS A 50 ? 32.16957 8.07867 33.32733 0.471 17.59569 C ? A ? 51 CE 1
   ATOM 1822 NZ C LYS A 50 ? 30.96440 7.24790 33.12810 0.471 13.71707 N ? A ? 51 NZ 1
   ATOM 1823 HB2 C LYS A 50 ? 32.89753 11.22871 30.91809 0.471 23.50981 H ? A ? 51 HB2 1
   ATOM 1824 HB3 C LYS A 50 ? 31.31468 11.34228 31.00229 0.471 23.50981 H ? A ? 51 HB3 1
   ATOM 1825 HG2 C LYS A 50 ? 31.14897 8.99528 30.92056 0.471 19.13971 H ? A ? 51 HG2 1
   ATOM 1826 HG3 C LYS A 50 ? 32.73347 8.89053 30.85907 0.471 19.13971 H ? A ? 51 HG3 1
   ATOM 1827 HD2 C LYS A 50 ? 32.81615 9.96964 32.97221 0.471 18.76089 H ? A ? 51 HD2 1
   ATOM 1828 HD3 C LYS A 50 ? 31.23248 9.85594 33.03905 0.471 18.76089 H ? A ? 51 HD3 1
   ATOM 1829 HE2 C LYS A 50 ? 32.92242 7.61547 32.92788 0.471 21.10478 H ? A ? 51 HE2 1
   ATOM 1830 HE3 C LYS A 50 ? 32.31021 8.17888 34.28183 0.471 21.10478 H ? A ? 51 HE3 1
   ATOM 1831 HZ1 C LYS A 50 ? 31.06778 6.46036 33.52959 0.471 16.45044 H ? A ? 51 HZ1 1
   ATOM 1832 HZ2 C LYS A 50 ? 30.25269 7.65647 33.47253 0.471 16.45044 H ? A ? 51 HZ2 1
   ATOM 1833 HZ3 C LYS A 50 ? 30.82772 7.11330 32.25901 0.471 16.45044 H ? A ? 51 HZ3 1
   ATOM 1834 N A THR A 51 ? 32.56502 13.22186 28.46074 0.249 12.55740 N ? A ? 52 N 1
   ATOM 1835 CA A THR A 51 ? 32.28492 14.61882 28.17834 0.249 13.55462 C ? A ? 52 CA 1
   ATOM 1836 C A THR A 51 ? 32.93650 14.97059 26.86087 0.249 11.47901 C ? A ? 52 C 1
   ATOM 1837 O A THR A 51 ? 33.63144 14.13423 26.27019 0.249 9.74318 O ? A ? 52 O 1
   ATOM 1838 CB A THR A 51 ? 32.79479 15.51187 29.31386 0.249 13.34872 C ? A ? 52 CB 1
   ATOM 1839 OG1 A THR A 51 ? 34.18715 15.30254 29.48702 0.249 11.60638 O ? A ? 52 OG1 1
   ATOM 1840 CG2 A THR A 51 ? 32.07502 15.16375 30.60838 0.249 15.67424 C ? A ? 52 CG2 1
   ATOM 1841 H A THR A 51 ? 33.40194 13.02449 28.44652 0.249 15.05883 H ? A ? 52 H 1
   ATOM 1842 HA A THR A 51 ? 31.32905 14.76089 28.09454 0.249 16.25550 H ? A ? 52 HA 1
   ATOM 1843 HB A THR A 51 ? 32.62973 16.44402 29.10232 0.249 16.00842 H ? A ? 52 HB 1
   ATOM 1844 HG1 A THR A 51 ? 34.51981 15.93428 29.92955 0.249 13.91761 H ? A ? 52 HG1 1
   ATOM 1845 HG21 A THR A 51 ? 32.36813 15.75410 31.32005 0.249 18.79904 H ? A ? 52 HG21 1
   ATOM 1846 HG22 A THR A 51 ? 31.11705 15.26224 30.49216 0.249 18.79904 H ? A ? 52 HG22 1
   ATOM 1847 HG23 A THR A 51 ? 32.26904 14.24719 30.85972 0.249 18.79904 H ? A ? 52 HG23 1
   ATOM 1848 N C THR A 51 ? 32.57801 13.19090 28.39789 0.751 12.42659 N ? A ? 52 N 1
   ATOM 1849 CA C THR A 51 ? 32.32151 14.59337 28.15412 0.751 13.47903 C ? A ? 52 CA 1
   ATOM 1850 C C THR A 51 ? 33.12193 15.07943 26.96495 0.751 10.88823 C ? A ? 52 C 1
   ATOM 1851 O C THR A 51 ? 34.15816 14.51635 26.62929 0.751 9.38729 O ? A ? 52 O 1
   ATOM 1852 CB C THR A 51 ? 32.72115 15.42979 29.36872 0.751 13.19199 C ? A ? 52 CB 1
   ATOM 1853 OG1 C THR A 51 ? 34.10607 15.33656 29.52598 0.751 11.35017 O ? A ? 52 OG1 1
   ATOM 1854 CG2 C THR A 51 ? 32.04759 14.92829 30.62671 0.751 15.57048 C ? A ? 52 CG2 1
   ATOM 1855 H C THR A 51 ? 33.40444 12.96656 28.31860 0.751 14.90186 H ? A ? 52 H 1
   ATOM 1856 HA C THR A 51 ? 31.37874 14.70417 27.95459 0.751 16.16479 H ? A ? 52 HA 1
   ATOM 1857 HB C THR A 51 ? 32.44921 16.35148 29.23671 0.751 15.82034 H ? A ? 52 HB 1
   ATOM 1858 HG1 C THR A 51 ? 34.40689 16.04997 29.85179 0.751 13.61016 H ? A ? 52 HG1 1
   ATOM 1859 HG21 C THR A 51 ? 32.26192 15.51043 31.37242 0.751 18.67453 H ? A ? 52 HG21 1
   ATOM 1860 HG22 C THR A 51 ? 31.08539 14.91419 30.50479 0.751 18.67453 H ? A ? 52 HG22 1
   ATOM 1861 HG23 C THR A 51 ? 32.35225 14.03026 30.83072 0.751 18.67453 H ? A ? 52 HG23 1
   ATOM 1862 N . GLU A 52 ? 32.68448 16.21975 26.40415 1.000 13.31919 N ? A ? 53 N 1
   ATOM 1863 CA . GLU A 52 ? 33.42269 16.80638 25.28538 1.000 13.21019 C ? A ? 53 CA 1
   ATOM 1864 C . GLU A 52 ? 34.82161 17.13808 25.68465 1.000 12.52089 C ? A ? 53 C 1
   ATOM 1865 O . GLU A 52 ? 35.73388 17.02291 24.88946 1.000 13.68984 O ? A ? 53 O 1
   ATOM 1866 HA . GLU A 52 ? 33.47231 16.17736 24.54865 1.000 15.84217 H ? A ? 53 HA 1
   ATOM 1867 CB A GLU A 52 ? 32.68415 18.04209 24.76462 0.301 18.85653 C ? A ? 53 CB 1
   ATOM 1868 CG A GLU A 52 ? 33.11703 18.53035 23.39716 0.301 20.56854 C ? A ? 53 CG 1
   ATOM 1869 CD A GLU A 52 ? 32.18494 19.57547 22.80823 0.301 26.57021 C ? A ? 53 CD 1
   ATOM 1870 OE1 A GLU A 52 ? 30.98796 19.50108 23.08763 0.301 23.80421 O ? A ? 53 OE1 1
   ATOM 1871 OE2 A GLU A 52 ? 32.65895 20.46899 22.06951 0.301 28.76686 O ? A ? 53 OE2 1
   ATOM 1872 H A GLU A 52 ? 32.08645 16.74330 26.73257 0.249 15.97298 H ? A ? 53 H 1
   ATOM 1873 HB2 A GLU A 52 ? 31.73861 17.83249 24.71068 0.301 22.61779 H ? A ? 53 HB2 1
   ATOM 1874 HB3 A GLU A 52 ? 32.82755 18.76958 25.38999 0.301 22.61779 H ? A ? 53 HB3 1
   ATOM 1875 HG2 A GLU A 52 ? 33.99956 18.92621 23.47014 0.301 24.67220 H ? A ? 53 HG2 1
   ATOM 1876 HG3 A GLU A 52 ? 33.14112 17.77607 22.78774 0.301 24.67220 H ? A ? 53 HG3 1
   ATOM 1877 CB B GLU A 52 ? 32.68552 18.05104 24.78269 0.699 18.82332 C ? A ? 53 CB 1
   ATOM 1878 CG B GLU A 52 ? 33.40300 18.73647 23.66560 0.699 19.16131 C ? A ? 53 CG 1
   ATOM 1879 CD B GLU A 52 ? 32.76868 20.01574 23.17374 0.699 28.02263 C ? A ? 53 CD 1
   ATOM 1880 OE1 B GLU A 52 ? 31.65288 20.32390 23.60703 0.699 28.20747 O ? A ? 53 OE1 1
   ATOM 1881 OE2 B GLU A 52 ? 33.40580 20.67210 22.30121 0.699 32.89462 O ? A ? 53 OE2 1
   ATOM 1882 HB2 B GLU A 52 ? 31.80850 17.78994 24.46087 0.699 22.57794 H ? A ? 53 HB2 1
   ATOM 1883 HB3 B GLU A 52 ? 32.59626 18.68188 25.51411 0.699 22.57794 H ? A ? 53 HB3 1
   ATOM 1884 HG2 B GLU A 52 ? 34.29850 18.95607 23.96686 0.699 22.98352 H ? A ? 53 HG2 1
   ATOM 1885 HG3 B GLU A 52 ? 33.44657 18.12788 22.91152 0.699 22.98352 H ? A ? 53 HG3 1
   ATOM 1886 H C GLU A 52 ? 31.98486 16.65634 26.64812 0.751 15.97298 H ? A ? 53 H 1
   ATOM 1887 N . ALA A 53 ? 35.05097 17.51177 26.94058 1.000 15.03002 N ? A ? 54 N 1
   ATOM 1888 CA . ALA A 53 ? 36.37832 17.81906 27.39627 1.000 13.41587 C ? A ? 54 CA 1
   ATOM 1889 C . ALA A 53 ? 37.24384 16.60764 27.31982 1.000 10.65609 C ? A ? 54 C 1
   ATOM 1890 O . ALA A 53 ? 38.40603 16.68451 26.89891 1.000 14.55663 O ? A ? 54 O 1
   ATOM 1891 CB . ALA A 53 ? 36.30500 18.36085 28.84050 1.000 15.82861 C ? A ? 54 CB 1
   ATOM 1892 H . ALA A 53 ? 34.44441 17.59263 27.54486 1.000 18.02597 H ? A ? 54 H 1
   ATOM 1893 HA . ALA A 53 ? 36.77440 18.50678 26.83854 1.000 16.08900 H ? A ? 54 HA 1
   ATOM 1894 HB1 . ALA A 53 ? 37.20554 18.51773 29.16504 1.000 18.98429 H ? A ? 54 HB1 1
   ATOM 1895 HB2 . ALA A 53 ? 35.80379 19.19133 28.84118 1.000 18.98429 H ? A ? 54 HB2 1
   ATOM 1896 HB3 . ALA A 53 ? 35.86069 17.70589 29.40132 1.000 18.98429 H ? A ? 54 HB3 1
   ATOM 1897 N A GLU A 54 ? 36.70881 15.44930 27.71860 0.248 11.39083 N ? A ? 55 N 1
   ATOM 1898 CA A GLU A 54 ? 37.45331 14.20529 27.58614 0.248 11.14583 C ? A ? 55 CA 1
   ATOM 1899 C A GLU A 54 ? 37.79930 13.94192 26.12500 0.248 11.47346 C ? A ? 55 C 1
   ATOM 1900 O A GLU A 54 ? 38.95404 13.68662 25.78144 0.248 10.74803 O ? A ? 55 O 1
   ATOM 1901 CB A GLU A 54 ? 36.63598 13.05145 28.17139 0.248 12.16433 C ? A ? 55 CB 1
   ATOM 1902 CG A GLU A 54 ? 36.64144 13.04265 29.68946 0.248 13.73465 C ? A ? 55 CG 1
   ATOM 1903 CD A GLU A 54 ? 35.91376 11.85715 30.29300 0.248 13.22729 C ? A ? 55 CD 1
   ATOM 1904 OE1 A GLU A 54 ? 35.98588 10.74106 29.72814 0.248 14.09928 O ? A ? 55 OE1 1
   ATOM 1905 OE2 A GLU A 54 ? 35.26515 12.05324 31.34586 0.248 14.55339 O ? A ? 55 OE2 1
   ATOM 1906 H A GLU A 54 ? 35.92613 15.36226 28.06419 0.248 13.65895 H ? A ? 55 H 1
   ATOM 1907 HA A GLU A 54 ? 38.28205 14.26885 28.08619 0.248 13.36494 H ? A ? 55 HA 1
   ATOM 1908 HB2 A GLU A 54 ? 35.71622 13.13299 27.87426 0.248 14.58715 H ? A ? 55 HB2 1
   ATOM 1909 HB3 A GLU A 54 ? 37.01058 12.21106 27.86427 0.248 14.58715 H ? A ? 55 HB3 1
   ATOM 1910 HG2 A GLU A 54 ? 37.56039 13.01492 29.99875 0.248 16.47153 H ? A ? 55 HG2 1
   ATOM 1911 HG3 A GLU A 54 ? 36.20825 13.84981 30.00844 0.248 16.47153 H ? A ? 55 HG3 1
   ATOM 1912 N B GLU A 54 ? 36.71396 15.44072 27.70636 0.360 11.38382 N ? A ? 55 N 1
   ATOM 1913 CA B GLU A 54 ? 37.50859 14.22113 27.66224 0.360 11.11855 C ? A ? 55 CA 1
   ATOM 1914 C B GLU A 54 ? 37.86200 13.83927 26.23159 0.360 11.54129 C ? A ? 55 C 1
   ATOM 1915 O B GLU A 54 ? 38.91321 13.25844 25.98219 0.360 11.01924 O ? A ? 55 O 1
   ATOM 1916 CB B GLU A 54 ? 36.74808 13.07907 28.33628 0.360 12.21983 C ? A ? 55 CB 1
   ATOM 1917 CG B GLU A 54 ? 36.73537 13.24167 29.85007 0.360 13.67337 C ? A ? 55 CG 1
   ATOM 1918 CD B GLU A 54 ? 36.26315 12.01382 30.60758 0.360 13.09212 C ? A ? 55 CD 1
   ATOM 1919 OE1 B GLU A 54 ? 35.97594 10.97376 29.97580 0.360 13.72460 O ? A ? 55 OE1 1
   ATOM 1920 OE2 B GLU A 54 ? 36.17281 12.11054 31.85580 0.360 14.27609 O ? A ? 55 OE2 1
   ATOM 1921 H B GLU A 54 ? 35.90990 15.33511 27.99261 0.360 13.65053 H ? A ? 55 H 1
   ATOM 1922 HA B GLU A 54 ? 38.33380 14.36643 28.15092 0.360 13.33221 H ? A ? 55 HA 1
   ATOM 1923 HB2 B GLU A 54 ? 35.83085 13.07346 28.02075 0.360 14.65375 H ? A ? 55 HB2 1
   ATOM 1924 HB3 B GLU A 54 ? 37.17780 12.23627 28.12199 0.360 14.65375 H ? A ? 55 HB3 1
   ATOM 1925 HG2 B GLU A 54 ? 37.63667 13.44121 30.14794 0.360 16.39799 H ? A ? 55 HG2 1
   ATOM 1926 HG3 B GLU A 54 ? 36.14092 13.97344 30.07821 0.360 16.39799 H ? A ? 55 HG3 1
   ATOM 1927 N C GLU A 54 ? 36.70621 15.45645 27.71693 0.392 11.38755 N ? A ? 55 N 1
   ATOM 1928 CA C GLU A 54 ? 37.45714 14.22377 27.59559 0.392 11.11166 C ? A ? 55 CA 1
   ATOM 1929 C C GLU A 54 ? 37.66123 13.86264 26.13122 0.392 11.51391 C ? A ? 55 C 1
   ATOM 1930 O C GLU A 54 ? 38.75122 13.47164 25.73459 0.392 10.39073 O ? A ? 55 O 1
   ATOM 1931 CB C GLU A 54 ? 36.73385 13.11404 28.34601 0.392 12.21716 C ? A ? 55 CB 1
   ATOM 1932 CG C GLU A 54 ? 37.09641 13.11327 29.82952 0.392 13.38075 C ? A ? 55 CG 1
   ATOM 1933 CD C GLU A 54 ? 36.26523 12.12482 30.60979 0.392 13.11532 C ? A ? 55 CD 1
   ATOM 1934 OE1 C GLU A 54 ? 35.32223 11.58961 30.02601 0.392 12.91856 O ? A ? 55 OE1 1
   ATOM 1935 OE2 C GLU A 54 ? 36.50739 11.90847 31.80930 0.392 14.28039 O ? A ? 55 OE2 1
   ATOM 1936 H C GLU A 54 ? 35.92004 15.36847 28.05425 0.392 13.65501 H ? A ? 55 H 1
   ATOM 1937 HA C GLU A 54 ? 38.33329 14.32907 27.99828 0.392 13.32395 H ? A ? 55 HA 1
   ATOM 1938 HB2 C GLU A 54 ? 35.77600 13.24416 28.26546 0.392 14.65055 H ? A ? 55 HB2 1
   ATOM 1939 HB3 C GLU A 54 ? 36.98493 12.25608 27.96949 0.392 14.65055 H ? A ? 55 HB3 1
   ATOM 1940 HG2 C GLU A 54 ? 38.03032 12.87127 29.93021 0.392 16.04686 H ? A ? 55 HG2 1
   ATOM 1941 HG3 C GLU A 54 ? 36.94135 13.99751 30.19692 0.392 16.04686 H ? A ? 55 HG3 1
   ATOM 1942 N A MET A 55 ? 36.79947 14.02536 25.25864 0.248 11.48458 N ? A ? 56 N 1
   ATOM 1943 CA A MET A 55 ? 37.01098 13.79167 23.82875 0.248 11.27182 C ? A ? 56 CA 1
   ATOM 1944 C A MET A 55 ? 37.99760 14.79244 23.24982 0.248 10.80027 C ? A ? 56 C 1
   ATOM 1945 O A MET A 55 ? 38.91889 14.41872 22.51354 0.248 12.32282 O ? A ? 56 O 1
   ATOM 1946 CB A MET A 55 ? 35.68322 13.89635 23.10570 0.248 9.72782 C ? A ? 56 CB 1
   ATOM 1947 CG A MET A 55 ? 34.65442 12.86041 23.50085 0.248 10.49043 C ? A ? 56 CG 1
   ATOM 1948 SD A MET A 55 ? 33.01254 13.15036 22.81160 0.248 11.30490 S ? A ? 56 SD 1
   ATOM 1949 CE A MET A 55 ? 32.05740 11.86179 23.58118 0.248 16.34455 C ? A ? 56 CE 1
   ATOM 1950 H A MET A 55 ? 35.98710 14.21538 25.46731 0.248 13.77145 H ? A ? 56 H 1
   ATOM 1951 HA A MET A 55 ? 37.36504 12.89675 23.70765 0.248 13.51613 H ? A ? 56 HA 1
   ATOM 1952 HB2 A MET A 55 ? 35.30198 14.76915 23.28948 0.248 11.66334 H ? A ? 56 HB2 1
   ATOM 1953 HB3 A MET A 55 ? 35.84368 13.79810 22.15412 0.248 11.66334 H ? A ? 56 HB3 1
   ATOM 1954 HG2 A MET A 55 ? 34.95394 11.99127 23.19136 0.248 12.57846 H ? A ? 56 HG2 1
   ATOM 1955 HG3 A MET A 55 ? 34.57136 12.85792 24.46729 0.248 12.57846 H ? A ? 56 HG3 1
   ATOM 1956 HE1 A MET A 55 ? 31.14771 11.90030 23.24667 0.248 19.60341 H ? A ? 56 HE1 1
   ATOM 1957 HE2 A MET A 55 ? 32.45331 11.00310 23.36483 0.248 19.60341 H ? A ? 56 HE2 1
   ATOM 1958 HE3 A MET A 55 ? 32.06251 11.99575 24.54187 0.248 19.60341 H ? A ? 56 HE3 1
   ATOM 1959 N B MET A 55 ? 37.00643 14.18491 25.29434 0.360 11.25821 N ? A ? 56 N 1
   ATOM 1960 CA B MET A 55 ? 37.23507 13.80387 23.89859 0.360 11.44555 C ? A ? 56 CA 1
   ATOM 1961 C B MET A 55 ? 38.32469 14.65637 23.28153 0.360 10.61030 C ? A ? 56 C 1
   ATOM 1962 O B MET A 55 ? 39.12955 14.16770 22.48218 0.360 12.69288 O ? A ? 56 O 1
   ATOM 1963 CB B MET A 55 ? 35.94545 13.95737 23.13347 0.360 9.29405 C ? A ? 56 CB 1
   ATOM 1964 CG B MET A 55 ? 34.89078 13.00227 23.60310 0.360 10.26437 C ? A ? 56 CG 1
   ATOM 1965 SD B MET A 55 ? 33.34632 13.06487 22.69967 0.360 11.17892 S ? A ? 56 SD 1
   ATOM 1966 CE B MET A 55 ? 32.28639 11.97701 23.60615 0.360 16.49977 C ? A ? 56 CE 1
   ATOM 1967 H B MET A 55 ? 36.28711 14.63705 25.42756 0.360 13.49980 H ? A ? 56 H 1
   ATOM 1968 HA B MET A 55 ? 37.50791 12.87404 23.85537 0.360 13.72461 H ? A ? 56 HA 1
   ATOM 1969 HB2 B MET A 55 ? 35.61094 14.86006 23.25247 0.360 11.14281 H ? A ? 56 HB2 1
   ATOM 1970 HB3 B MET A 55 ? 36.11159 13.78639 22.19322 0.360 11.14281 H ? A ? 56 HB3 1
   ATOM 1971 HG2 B MET A 55 ? 35.23683 12.09971 23.52219 0.360 12.30719 H ? A ? 56 HG2 1
   ATOM 1972 HG3 B MET A 55 ? 34.69089 13.19893 24.53168 0.360 12.30719 H ? A ? 56 HG3 1
   ATOM 1973 HE1 B MET A 55 ? 31.40165 11.99454 23.20888 0.360 19.78968 H ? A ? 56 HE1 1
   ATOM 1974 HE2 B MET A 55 ? 32.64872 11.07807 23.56720 0.360 19.78968 H ? A ? 56 HE2 1
   ATOM 1975 HE3 B MET A 55 ? 32.24109 12.27574 24.52789 0.360 19.78968 H ? A ? 56 HE3 1
   ATOM 1976 N C MET A 55 ? 36.62510 14.00147 25.31760 0.392 11.38554 N ? A ? 56 N 1
   ATOM 1977 CA C MET A 55 ? 36.80531 13.79063 23.87554 0.392 11.18641 C ? A ? 56 CA 1
   ATOM 1978 C C MET A 55 ? 37.94397 14.64843 23.31833 0.392 10.70343 C ? A ? 56 C 1
   ATOM 1979 O C MET A 55 ? 38.84542 14.13390 22.65536 0.392 12.47287 O ? A ? 56 O 1
   ATOM 1980 CB C MET A 55 ? 35.51711 14.09007 23.17057 0.392 9.93122 C ? A ? 56 CB 1
   ATOM 1981 CG C MET A 55 ? 34.37978 13.18241 23.54220 0.392 10.52546 C ? A ? 56 CG 1
   ATOM 1982 SD C MET A 55 ? 32.90954 13.72841 22.66729 0.392 11.87340 S ? A ? 56 SD 1
   ATOM 1983 CE C MET A 55 ? 31.60320 12.78951 23.38846 0.392 10.88963 C ? A ? 56 CE 1
   ATOM 1984 H C MET A 55 ? 35.82711 14.21090 25.56041 0.392 13.65260 H ? A ? 56 H 1
   ATOM 1985 HA C MET A 55 ? 37.02942 12.85963 23.72088 0.392 13.41365 H ? A ? 56 HA 1
   ATOM 1986 HB2 C MET A 55 ? 35.25051 14.99749 23.38598 0.392 11.90741 H ? A ? 56 HB2 1
   ATOM 1987 HB3 C MET A 55 ? 35.66046 14.00438 22.21505 0.392 11.90741 H ? A ? 56 HB3 1
   ATOM 1988 HG2 C MET A 55 ? 34.58387 12.27021 23.28308 0.392 12.62050 H ? A ? 56 HG2 1
   ATOM 1989 HG3 C MET A 55 ? 34.21675 13.22739 24.49734 0.392 12.62050 H ? A ? 56 HG3 1
   ATOM 1990 HE1 C MET A 55 ? 30.76307 13.05263 22.98123 0.392 13.05751 H ? A ? 56 HE1 1
   ATOM 1991 HE2 C MET A 55 ? 31.76688 11.84672 23.22953 0.392 13.05751 H ? A ? 56 HE2 1
   ATOM 1992 HE3 C MET A 55 ? 31.57766 12.96462 24.34219 0.392 13.05751 H ? A ? 56 HE3 1
   ATOM 1993 N A LYS A 56 ? 37.78072 16.08721 23.51908 0.248 10.66114 N ? A ? 57 N 1
   ATOM 1994 CA A LYS A 56 ? 38.62525 17.10289 22.90081 0.248 12.50913 C ? A ? 57 CA 1
   ATOM 1995 C A LYS A 56 ? 40.05890 17.04678 23.38865 0.248 11.76106 C ? A ? 57 C 1
   ATOM 1996 O A LYS A 56 ? 40.90468 17.77823 22.85365 0.248 14.60601 O ? A ? 57 O 1
   ATOM 1997 CB A LYS A 56 ? 38.10395 18.52447 23.14468 0.248 16.73088 C ? A ? 57 CB 1
   ATOM 1998 CG A LYS A 56 ? 38.58223 19.57843 22.09220 0.248 22.08044 C ? A ? 57 CG 1
   ATOM 1999 CD A LYS A 56 ? 38.25816 21.05823 22.47211 0.248 34.17196 C ? A ? 57 CD 1
   ATOM 2000 CE A LYS A 56 ? 36.88343 21.16388 23.08797 0.248 33.20165 C ? A ? 57 CE 1
   ATOM 2001 NZ A LYS A 56 ? 36.28079 22.42535 23.59783 0.248 39.65942 N ? A ? 57 NZ 1
   ATOM 2002 H A LYS A 56 ? 37.16783 16.38885 24.04156 0.248 12.78332 H ? A ? 57 H 1
   ATOM 2003 HA A LYS A 56 ? 38.59272 16.93897 21.94531 0.248 15.00091 H ? A ? 57 HA 1
   ATOM 2004 HB2 A LYS A 56 ? 37.13438 18.50639 23.12188 0.248 20.06701 H ? A ? 57 HB2 1
   ATOM 2005 HB3 A LYS A 56 ? 38.40984 18.82068 24.01622 0.248 20.06701 H ? A ? 57 HB3 1
   ATOM 2006 HG2 A LYS A 56 ? 39.54448 19.50507 21.99430 0.248 26.48648 H ? A ? 57 HG2 1
   ATOM 2007 HG3 A LYS A 56 ? 38.14740 19.39134 21.24554 0.248 26.48648 H ? A ? 57 HG3 1
   ATOM 2008 HD2 A LYS A 56 ? 38.90948 21.37763 23.11605 0.248 40.99630 H ? A ? 57 HD2 1
   ATOM 2009 HD3 A LYS A 56 ? 38.28169 21.61017 21.67479 0.248 40.99630 H ? A ? 57 HD3 1
   ATOM 2010 HE2 A LYS A 56 ? 36.26117 20.84681 22.41480 0.248 39.83193 H ? A ? 57 HE2 1
   ATOM 2011 HE3 A LYS A 56 ? 36.88228 20.56351 23.84985 0.248 39.83193 H ? A ? 57 HE3 1
   ATOM 2012 HZ1 A LYS A 56 ? 35.42574 22.29196 23.80568 0.248 47.58126 H ? A ? 57 HZ1 1
   ATOM 2013 HZ2 A LYS A 56 ? 36.71557 22.69830 24.32486 0.248 47.58126 H ? A ? 57 HZ2 1
   ATOM 2014 HZ3 A LYS A 56 ? 36.33124 23.05993 22.97585 0.248 47.58126 H ? A ? 57 HZ3 1
   ATOM 2015 N B LYS A 56 ? 38.35673 15.93670 23.63602 0.360 10.95733 N ? A ? 57 N 1
   ATOM 2016 CA B LYS A 56 ? 39.34058 16.84929 23.08542 0.360 11.05011 C ? A ? 57 CA 1
   ATOM 2017 C B LYS A 56 ? 40.74733 16.47663 23.49857 0.360 13.62887 C ? A ? 57 C 1
   ATOM 2018 O B LYS A 56 ? 41.69542 16.69640 22.73634 0.360 11.44571 O ? A ? 57 O 1
   ATOM 2019 CB B LYS A 56 ? 39.01389 18.26940 23.52207 0.360 14.95961 C ? A ? 57 CB 1
   ATOM 2020 CG B LYS A 56 ? 37.82282 18.84905 22.77502 0.360 19.73795 C ? A ? 57 CG 1
   ATOM 2021 CD B LYS A 56 ? 37.74298 20.36315 22.93957 0.360 30.63874 C ? A ? 57 CD 1
   ATOM 2022 CE B LYS A 56 ? 36.75550 21.02036 21.97494 0.360 33.31998 C ? A ? 57 CE 1
   ATOM 2023 NZ B LYS A 56 ? 36.81299 22.52163 22.12612 0.360 44.53029 N ? A ? 57 NZ 1
   ATOM 2024 H B LYS A 56 ? 37.81603 16.30140 24.19658 0.360 13.13875 H ? A ? 57 H 1
   ATOM 2025 HA B LYS A 56 ? 39.30237 16.81034 22.11695 0.360 13.25008 H ? A ? 57 HA 1
   ATOM 2026 HB2 B LYS A 56 ? 38.80452 18.26912 24.46921 0.360 17.94148 H ? A ? 57 HB2 1
   ATOM 2027 HB3 B LYS A 56 ? 39.78166 18.83736 23.35220 0.360 17.94148 H ? A ? 57 HB3 1
   ATOM 2028 HG2 B LYS A 56 ? 37.90822 18.64920 21.82968 0.360 23.67549 H ? A ? 57 HG2 1
   ATOM 2029 HG3 B LYS A 56 ? 37.00504 18.46094 23.12360 0.360 23.67549 H ? A ? 57 HG3 1
   ATOM 2030 HD2 B LYS A 56 ? 37.45701 20.56724 23.84371 0.360 36.75644 H ? A ? 57 HD2 1
   ATOM 2031 HD3 B LYS A 56 ? 38.61940 20.74472 22.77471 0.360 36.75644 H ? A ? 57 HD3 1
   ATOM 2032 HE2 B LYS A 56 ? 36.98723 20.78971 21.06170 0.360 39.97392 H ? A ? 57 HE2 1
   ATOM 2033 HE3 B LYS A 56 ? 35.85464 20.72104 22.17433 0.360 39.97392 H ? A ? 57 HE3 1
   ATOM 2034 HZ1 B LYS A 56 ? 36.20426 22.90395 21.60137 0.360 53.42630 H ? A ? 57 HZ1 1
   ATOM 2035 HZ2 B LYS A 56 ? 36.64976 22.74896 22.97098 0.360 53.42630 H ? A ? 57 HZ2 1
   ATOM 2036 HZ3 B LYS A 56 ? 37.61974 22.81992 21.89746 0.360 53.42630 H ? A ? 57 HZ3 1
   ATOM 2037 N C LYS A 56 ? 37.90611 15.96362 23.55530 0.392 10.58587 N ? A ? 57 N 1
   ATOM 2038 CA C LYS A 56 ? 38.97595 16.84141 23.08495 0.392 11.49980 C ? A ? 57 CA 1
   ATOM 2039 C C LYS A 56 ? 40.33332 16.43378 23.61949 0.392 12.89374 C ? A ? 57 C 1
   ATOM 2040 O C LYS A 56 ? 41.34554 16.56538 22.90971 0.392 12.25464 O ? A ? 57 O 1
   ATOM 2041 CB C LYS A 56 ? 38.67309 18.28440 23.47659 0.392 15.02921 C ? A ? 57 CB 1
   ATOM 2042 CG C LYS A 56 ? 37.46621 18.84065 22.74319 0.392 19.80363 C ? A ? 57 CG 1
   ATOM 2043 CD C LYS A 56 ? 37.32397 20.36715 22.86551 0.392 29.06696 C ? A ? 57 CD 1
   ATOM 2044 CE C LYS A 56 ? 36.07211 20.91308 22.10387 0.392 32.19002 C ? A ? 57 CE 1
   ATOM 2045 NZ C LYS A 56 ? 35.65385 22.25642 22.64012 0.392 46.26272 N ? A ? 57 NZ 1
   ATOM 2046 H C LYS A 56 ? 37.27791 16.36731 23.98191 0.392 12.69300 H ? A ? 57 H 1
   ATOM 2047 HA C LYS A 56 ? 39.01229 16.78332 22.11737 0.392 13.78971 H ? A ? 57 HA 1
   ATOM 2048 HB2 C LYS A 56 ? 38.49228 18.32334 24.42879 0.392 18.02501 H ? A ? 57 HB2 1
   ATOM 2049 HB3 C LYS A 56 ? 39.43931 18.83894 23.26144 0.392 18.02501 H ? A ? 57 HB3 1
   ATOM 2050 HG2 C LYS A 56 ? 37.54507 18.62496 21.80076 0.392 23.75431 H ? A ? 57 HG2 1
   ATOM 2051 HG3 C LYS A 56 ? 36.66346 18.43792 23.10966 0.392 23.75431 H ? A ? 57 HG3 1
   ATOM 2052 HD2 C LYS A 56 ? 37.23328 20.60375 23.80184 0.392 34.87031 H ? A ? 57 HD2 1
   ATOM 2053 HD3 C LYS A 56 ? 38.11224 20.79069 22.49115 0.392 34.87031 H ? A ? 57 HD3 1
   ATOM 2054 HE2 C LYS A 56 ? 36.28475 21.01137 21.16258 0.392 38.61797 H ? A ? 57 HE2 1
   ATOM 2055 HE3 C LYS A 56 ? 35.33260 20.29512 22.21416 0.392 38.61797 H ? A ? 57 HE3 1
   ATOM 2056 HZ1 C LYS A 56 ? 34.88772 22.50912 22.26423 0.392 55.50522 H ? A ? 57 HZ1 1
   ATOM 2057 HZ2 C LYS A 56 ? 35.54170 22.21071 23.52184 0.392 55.50522 H ? A ? 57 HZ2 1
   ATOM 2058 HZ3 C LYS A 56 ? 36.27845 22.86417 22.45953 0.392 55.50522 H ? A ? 57 HZ3 1
   ATOM 2059 N A ALA A 57 ? 40.36332 16.25487 24.41057 0.248 12.62565 N ? A ? 58 N 1
   ATOM 2060 CA A ALA A 57 ? 41.74012 16.09569 24.86897 0.248 13.20508 C ? A ? 58 CA 1
   ATOM 2061 C A ALA A 57 ? 42.32713 14.72853 24.57089 0.248 14.43930 C ? A ? 58 C 1
   ATOM 2062 O A ALA A 57 ? 43.52154 14.52535 24.80874 0.248 15.77307 O ? A ? 58 O 1
   ATOM 2063 CB A ALA A 57 ? 41.82446 16.37462 26.37723 0.248 14.14370 C ? A ? 58 CB 1
   ATOM 2064 H A ALA A 57 ? 39.78839 15.79695 24.85708 0.248 15.14073 H ? A ? 58 H 1
   ATOM 2065 HA A ALA A 57 ? 42.29646 16.74825 24.41559 0.248 15.83605 H ? A ? 58 HA 1
   ATOM 2066 HB1 A ALA A 57 ? 42.73453 16.22199 26.67620 0.248 16.96239 H ? A ? 58 HB1 1
   ATOM 2067 HB2 A ALA A 57 ? 41.57224 17.29656 26.54248 0.248 16.96239 H ? A ? 58 HB2 1
   ATOM 2068 HB3 A ALA A 57 ? 41.21865 15.77733 26.84321 0.248 16.96239 H ? A ? 58 HB3 1
   ATOM 2069 N B ALA A 57 ? 40.91522 15.88117 24.67681 0.360 12.46148 N ? A ? 58 N 1
   ATOM 2070 CA B ALA A 57 ? 42.23810 15.52883 25.17362 0.360 12.08564 C ? A ? 58 CA 1
   ATOM 2071 C B ALA A 57 ? 42.56027 14.06716 24.92525 0.360 14.70666 C ? A ? 58 C 1
   ATOM 2072 O B ALA A 57 ? 43.53915 13.54827 25.46970 0.360 14.85644 O ? A ? 58 O 1
   ATOM 2073 CB B ALA A 57 ? 42.33919 15.83196 26.66836 0.360 13.68437 C ? A ? 58 CB 1
   ATOM 2074 H B ALA A 57 ? 40.27264 15.67070 25.20822 0.360 14.94373 H ? A ? 58 H 1
   ATOM 2075 HA B ALA A 57 ? 42.89942 16.07239 24.71746 0.360 14.49272 H ? A ? 58 HA 1
   ATOM 2076 HB1 B ALA A 57 ? 43.23413 15.61676 26.97442 0.360 16.41120 H ? A ? 58 HB1 1
   ATOM 2077 HB2 B ALA A 57 ? 42.15786 16.77389 26.81254 0.360 16.41120 H ? A ? 58 HB2 1
   ATOM 2078 HB3 B ALA A 57 ? 41.68823 15.29311 27.14460 0.360 16.41120 H ? A ? 58 HB3 1
   ATOM 2079 N C ALA A 57 ? 40.38499 15.89460 24.84164 0.392 12.73412 N ? A ? 58 N 1
   ATOM 2080 CA C ALA A 57 ? 41.66596 15.55062 25.46376 0.392 13.42382 C ? A ? 58 CA 1
   ATOM 2081 C C ALA A 57 ? 42.31657 14.32462 24.84023 0.392 15.03265 C ? A ? 58 C 1
   ATOM 2082 O C ALA A 57 ? 43.53661 14.16037 24.94258 0.392 15.89932 O ? A ? 58 O 1
   ATOM 2083 CB C ALA A 57 ? 41.48933 15.28954 26.96605 0.392 11.95768 C ? A ? 58 CB 1
   ATOM 2084 H C ALA A 57 ? 39.69810 15.71904 25.32844 0.392 15.27090 H ? A ? 58 H 1
   ATOM 2085 HA C ALA A 57 ? 42.25102 16.31365 25.33575 0.392 16.09854 H ? A ? 58 HA 1
   ATOM 2086 HB1 C ALA A 57 ? 42.34580 15.03813 27.34573 0.392 14.33917 H ? A ? 58 HB1 1
   ATOM 2087 HB2 C ALA A 57 ? 41.16376 16.09843 27.39102 0.392 14.33917 H ? A ? 58 HB2 1
   ATOM 2088 HB3 C ALA A 57 ? 40.84943 14.57093 27.08861 0.392 14.33917 H ? A ? 58 HB3 1
   ATOM 2089 N A SER A 58 ? 41.53945 13.79477 24.03391 0.248 13.74868 N ? A ? 59 N 1
   ATOM 2090 CA A SER A 58 ? 42.01017 12.42907 23.82080 0.248 11.68241 C ? A ? 59 CA 1
   ATOM 2091 C A SER A 58 ? 42.98345 12.35896 22.64947 0.248 13.51072 C ? A ? 59 C 1
   ATOM 2092 O A SER A 58 ? 42.70290 12.87120 21.56407 0.248 12.88861 O ? A ? 59 O 1
   ATOM 2093 CB A SER A 58 ? 40.80798 11.52018 23.56239 0.248 12.13260 C ? A ? 59 CB 1
   ATOM 2094 OG A SER A 58 ? 41.20442 10.22715 23.18194 0.248 11.66238 O ? A ? 59 OG 1
   ATOM 2095 H A SER A 58 ? 40.72728 13.92812 23.78451 0.248 16.48837 H ? A ? 59 H 1
   ATOM 2096 HA A SER A 58 ? 42.48300 12.12266 24.61038 0.248 14.00885 H ? A ? 59 HA 1
   ATOM 2097 HB2 A SER A 58 ? 40.28266 11.45890 24.37552 0.248 14.54908 H ? A ? 59 HB2 1
   ATOM 2098 HB3 A SER A 58 ? 40.27338 11.90484 22.85025 0.248 14.54908 H ? A ? 59 HB3 1
   ATOM 2099 HG A SER A 58 ? 40.53038 9.76643 22.98444 0.248 13.98481 H ? A ? 59 HG 1
   ATOM 2100 N B SER A 58 ? 41.73763 13.39187 24.13228 0.360 13.15602 N ? A ? 59 N 1
   ATOM 2101 CA B SER A 58 ? 41.97761 12.01396 23.75482 0.360 11.17842 C ? A ? 59 CA 1
   ATOM 2102 C B SER A 58 ? 42.91161 11.98270 22.54847 0.360 14.10163 C ? A ? 59 C 1
   ATOM 2103 O B SER A 58 ? 42.52011 12.33741 21.42793 0.360 12.47724 O ? A ? 59 O 1
   ATOM 2104 CB B SER A 58 ? 40.64594 11.33512 23.45478 0.360 11.96517 C ? A ? 59 CB 1
   ATOM 2105 OG B SER A 58 ? 40.90760 10.07605 22.92403 0.360 11.76832 O ? A ? 59 OG 1
   ATOM 2106 H B SER A 58 ? 41.01840 13.72062 23.79430 0.360 15.77718 H ? A ? 59 H 1
   ATOM 2107 HA B SER A 58 ? 42.41478 11.53782 24.47806 0.360 13.40406 H ? A ? 59 HA 1
   ATOM 2108 HB2 B SER A 58 ? 40.13488 11.24361 24.27414 0.360 14.34815 H ? A ? 59 HB2 1
   ATOM 2109 HB3 B SER A 58 ? 40.14867 11.86331 22.81086 0.360 14.34815 H ? A ? 59 HB3 1
   ATOM 2110 HG B SER A 58 ? 40.18642 9.67616 22.76406 0.360 14.11194 H ? A ? 59 HG 1
   ATOM 2111 N C SER A 58 ? 41.53159 13.43784 24.22666 0.392 13.27586 N ? A ? 59 N 1
   ATOM 2112 CA C SER A 58 ? 42.04716 12.15874 23.75197 0.392 11.22076 C ? A ? 59 CA 1
   ATOM 2113 C C SER A 58 ? 42.95184 12.36089 22.53472 0.392 13.45927 C ? A ? 59 C 1
   ATOM 2114 O C SER A 58 ? 42.48026 12.62338 21.42303 0.392 12.65523 O ? A ? 59 O 1
   ATOM 2115 CB C SER A 58 ? 40.86451 11.24811 23.42623 0.392 11.82792 C ? A ? 59 CB 1
   ATOM 2116 OG C SER A 58 ? 41.29819 9.98734 23.00569 0.392 11.74200 O ? A ? 59 OG 1
   ATOM 2117 H C SER A 58 ? 40.69359 13.55607 24.07374 0.392 15.92098 H ? A ? 59 H 1
   ATOM 2118 HA C SER A 58 ? 42.59107 11.74713 24.44164 0.392 13.45487 H ? A ? 59 HA 1
   ATOM 2119 HB2 C SER A 58 ? 40.31958 11.14384 24.22189 0.392 14.18346 H ? A ? 59 HB2 1
   ATOM 2120 HB3 C SER A 58 ? 40.34170 11.65348 22.71683 0.392 14.18346 H ? A ? 59 HB3 1
   ATOM 2121 HG C SER A 58 ? 40.65007 9.54661 22.70354 0.392 14.08035 H ? A ? 59 HG 1
   ATOM 2122 N A GLU A 59 ? 44.11354 11.68244 22.84969 0.248 14.51244 N ? A ? 60 N 1
   ATOM 2123 CA A GLU A 59 ? 45.06708 11.59076 21.74731 0.248 16.31650 C ? A ? 60 CA 1
   ATOM 2124 C A GLU A 59 ? 44.64071 10.53992 20.72387 0.248 14.68559 C ? A ? 60 C 1
   ATOM 2125 O A GLU A 59 ? 44.83709 10.73311 19.52251 0.248 13.52125 O ? A ? 60 O 1
   ATOM 2126 CB A GLU A 59 ? 46.46737 11.27131 22.26063 0.248 18.10399 C ? A ? 60 CB 1
   ATOM 2127 CG A GLU A 59 ? 47.15665 12.44307 22.90233 0.248 24.67483 C ? A ? 60 CG 1
   ATOM 2128 CD A GLU A 59 ? 48.65799 12.42971 22.69257 0.248 28.85188 C ? A ? 60 CD 1
   ATOM 2129 OE1 A GLU A 59 ? 49.16571 11.46091 22.07795 0.248 27.11026 O ? A ? 60 OE1 1
   ATOM 2130 OE2 A GLU A 59 ? 49.31811 13.39870 23.13601 0.248 23.11975 O ? A ? 60 OE2 1
   ATOM 2131 H A GLU A 59 ? 44.34085 11.28679 23.57865 0.248 17.40488 H ? A ? 60 H 1
   ATOM 2132 HA A GLU A 59 ? 45.10195 12.45633 21.31089 0.248 19.56975 H ? A ? 60 HA 1
   ATOM 2133 HB2 A GLU A 59 ? 46.40356 10.56563 22.92308 0.248 21.71474 H ? A ? 60 HB2 1
   ATOM 2134 HB3 A GLU A 59 ? 47.01382 10.97784 21.51486 0.248 21.71474 H ? A ? 60 HB3 1
   ATOM 2135 HG2 A GLU A 59 ? 46.80791 13.26314 22.51923 0.248 29.59975 H ? A ? 60 HG2 1
   ATOM 2136 HG3 A GLU A 59 ? 46.98740 12.42479 23.85728 0.248 29.59975 H ? A ? 60 HG3 1
   ATOM 2137 N B GLU A 59 ? 44.13323 11.51521 22.76192 0.360 14.35502 N ? A ? 60 N 1
   ATOM 2138 CA B GLU A 59 ? 45.04886 11.42503 21.63575 0.360 16.38750 C ? A ? 60 CA 1
   ATOM 2139 C B GLU A 59 ? 44.64263 10.30593 20.68163 0.360 14.51843 C ? A ? 60 C 1
   ATOM 2140 O B GLU A 59 ? 44.82415 10.44633 19.47291 0.360 13.59039 O ? A ? 60 O 1
   ATOM 2141 CB B GLU A 59 ? 46.46994 11.22151 22.13315 0.360 18.09407 C ? A ? 60 CB 1
   ATOM 2142 CG B GLU A 59 ? 46.98301 12.41755 22.87608 0.360 24.60868 C ? A ? 60 CG 1
   ATOM 2143 CD B GLU A 59 ? 47.20071 13.61942 21.97931 0.360 31.26106 C ? A ? 60 CD 1
   ATOM 2144 OE1 B GLU A 59 ? 47.71553 13.43346 20.84731 0.360 27.33856 O ? A ? 60 OE1 1
   ATOM 2145 OE2 B GLU A 59 ? 46.84535 14.74122 22.41476 0.360 36.16332 O ? A ? 60 OE2 1
   ATOM 2146 H B GLU A 59 ? 44.44530 11.25356 23.51939 0.360 17.21598 H ? A ? 60 H 1
   ATOM 2147 HA B GLU A 59 ? 45.02973 12.25972 21.14197 0.360 19.65495 H ? A ? 60 HA 1
   ATOM 2148 HB2 B GLU A 59 ? 46.49114 10.45966 22.73319 0.360 21.70284 H ? A ? 60 HB2 1
   ATOM 2149 HB3 B GLU A 59 ? 47.05306 11.06258 21.37446 0.360 21.70284 H ? A ? 60 HB3 1
   ATOM 2150 HG2 B GLU A 59 ? 46.33933 12.66552 23.55805 0.360 29.52037 H ? A ? 60 HG2 1
   ATOM 2151 HG3 B GLU A 59 ? 47.83233 12.19316 23.28742 0.360 29.52037 H ? A ? 60 HG3 1
   ATOM 2152 N C GLU A 59 ? 44.24836 12.19572 22.73060 0.392 15.76363 N ? A ? 60 N 1
   ATOM 2153 CA C GLU A 59 ? 45.14465 12.15296 21.58376 0.392 15.38215 C ? A ? 60 CA 1
   ATOM 2154 C C GLU A 59 ? 44.80360 10.97656 20.67100 0.392 15.07263 C ? A ? 60 C 1
   ATOM 2155 O C GLU A 59 ? 45.04560 11.04454 19.47061 0.392 12.91489 O ? A ? 60 O 1
   ATOM 2156 CB C GLU A 59 ? 46.58644 12.08513 22.06241 0.392 18.79546 C ? A ? 60 CB 1
   ATOM 2157 CG C GLU A 59 ? 47.05560 13.39188 22.72090 0.392 27.05244 C ? A ? 60 CG 1
   ATOM 2158 CD C GLU A 59 ? 47.00406 14.58641 21.77440 0.392 34.07606 C ? A ? 60 CD 1
   ATOM 2159 OE1 C GLU A 59 ? 47.42878 14.43692 20.60645 0.392 29.27312 O ? A ? 60 OE1 1
   ATOM 2160 OE2 C GLU A 59 ? 46.52300 15.66674 22.18937 0.392 41.35381 O ? A ? 60 OE2 1
   ATOM 2161 H C GLU A 59 ? 44.62874 12.10777 23.49687 0.392 18.90630 H ? A ? 60 H 1
   ATOM 2162 HA C GLU A 59 ? 45.05270 12.96558 21.06213 0.392 18.44854 H ? A ? 60 HA 1
   ATOM 2163 HB2 C GLU A 59 ? 46.66908 11.37290 22.71571 0.392 22.54450 H ? A ? 60 HB2 1
   ATOM 2164 HB3 C GLU A 59 ? 47.16321 11.90735 21.30305 0.392 22.54450 H ? A ? 60 HB3 1
   ATOM 2165 HG2 C GLU A 59 ? 46.48289 13.58620 23.47928 0.392 32.45288 H ? A ? 60 HG2 1
   ATOM 2166 HG3 C GLU A 59 ? 47.97301 13.28418 23.01697 0.392 32.45288 H ? A ? 60 HG3 1
   ATOM 2167 N A ASP A 60 ? 44.07953 9.42423 21.18225 0.248 13.51407 N ? A ? 61 N 1
   ATOM 2168 CA A ASP A 60 ? 43.64982 8.35232 20.30238 0.248 15.16939 C ? A ? 61 CA 1
   ATOM 2169 C A ASP A 60 ? 42.34992 8.68663 19.56369 0.248 13.49406 C ? A ? 61 C 1
   ATOM 2170 O A ASP A 60 ? 42.05621 8.07576 18.52465 0.248 11.90946 O ? A ? 61 O 1
   ATOM 2171 CB A ASP A 60 ? 43.50824 7.06600 21.12885 0.248 20.14236 C ? A ? 61 CB 1
   ATOM 2172 CG A ASP A 60 ? 44.81523 6.66906 21.86736 0.248 25.28410 C ? A ? 61 CG 1
   ATOM 2173 OD1 A ASP A 60 ? 45.91955 7.10437 21.46697 0.248 25.44404 O ? A ? 61 OD1 1
   ATOM 2174 OD2 A ASP A 60 ? 44.72136 5.89105 22.84704 0.248 30.09500 O ? A ? 61 OD2 1
   ATOM 2175 H A ASP A 60 ? 43.93534 9.26389 22.01478 0.248 16.20683 H ? A ? 61 H 1
   ATOM 2176 HA A ASP A 60 ? 44.31706 8.18989 19.61732 0.248 18.19323 H ? A ? 61 HA 1
   ATOM 2177 HB2 A ASP A 60 ? 42.81597 7.19509 21.79593 0.248 24.16078 H ? A ? 61 HB2 1
   ATOM 2178 HB3 A ASP A 60 ? 43.26664 6.33654 20.53688 0.248 24.16078 H ? A ? 61 HB3 1
   ATOM 2179 N B ASP A 60 ? 44.09144 9.20668 21.19132 0.360 13.51308 N ? A ? 61 N 1
   ATOM 2180 CA B ASP A 60 ? 43.59771 8.16558 20.30287 0.360 15.21136 C ? A ? 61 CA 1
   ATOM 2181 C B ASP A 60 ? 42.49999 8.71946 19.39215 0.360 13.35467 C ? A ? 61 C 1
   ATOM 2182 O B ASP A 60 ? 42.50203 8.47073 18.17212 0.360 10.23298 O ? A ? 61 O 1
   ATOM 2183 CB B ASP A 60 ? 43.08639 6.96688 21.12112 0.360 19.53680 C ? A ? 61 CB 1
   ATOM 2184 CG B ASP A 60 ? 44.23461 6.09198 21.70909 0.360 29.12464 C ? A ? 61 CG 1
   ATOM 2185 OD1 B ASP A 60 ? 45.42069 6.27200 21.34491 0.360 26.17418 O ? A ? 61 OD1 1
   ATOM 2186 OD2 B ASP A 60 ? 43.91866 5.20903 22.54058 0.360 34.14289 O ? A ? 61 OD2 1
   ATOM 2187 H B ASP A 60 ? 43.99426 9.04431 22.03025 0.360 16.20565 H ? A ? 61 H 1
   ATOM 2188 HA B ASP A 60 ? 44.32371 7.84484 19.74524 0.360 18.24359 H ? A ? 61 HA 1
   ATOM 2189 HB2 B ASP A 60 ? 42.55305 7.29592 21.86151 0.360 23.43412 H ? A ? 61 HB2 1
   ATOM 2190 HB3 B ASP A 60 ? 42.54506 6.40231 20.54743 0.360 23.43412 H ? A ? 61 HB3 1
   ATOM 2191 N C ASP A 60 ? 44.24152 9.89900 21.22740 0.392 13.12846 N ? A ? 61 N 1
   ATOM 2192 CA C ASP A 60 ? 43.83955 8.74281 20.43408 0.392 14.79857 C ? A ? 61 CA 1
   ATOM 2193 C C ASP A 60 ? 42.69667 9.07505 19.48165 0.392 13.18372 C ? A ? 61 C 1
   ATOM 2194 O C ASP A 60 ? 42.69750 8.63719 18.31441 0.392 10.20725 O ? A ? 61 O 1
   ATOM 2195 CB C ASP A 60 ? 43.42238 7.62800 21.38602 0.392 18.65417 C ? A ? 61 CB 1
   ATOM 2196 CG C ASP A 60 ? 43.65340 6.23586 20.83328 0.392 27.47275 C ? A ? 61 CG 1
   ATOM 2197 OD1 C ASP A 60 ? 44.80044 5.92475 20.41381 0.392 24.67373 O ? A ? 61 OD1 1
   ATOM 2198 OD2 C ASP A 60 ? 42.70588 5.43092 20.91334 0.392 34.55068 O ? A ? 61 OD2 1
   ATOM 2199 H C ASP A 60 ? 44.08205 9.81436 22.06824 0.392 15.74410 H ? A ? 61 H 1
   ATOM 2200 HA C ASP A 60 ? 44.59040 8.45144 19.89349 0.392 17.74823 H ? A ? 61 HA 1
   ATOM 2201 HB2 C ASP A 60 ? 43.93430 7.70946 22.20590 0.392 22.37496 H ? A ? 61 HB2 1
   ATOM 2202 HB3 C ASP A 60 ? 42.47537 7.71748 21.57593 0.392 22.37496 H ? A ? 61 HB3 1
   ATOM 2203 N A LEU A 61 ? 41.56237 9.64585 20.05506 0.248 9.72243 N ? A ? 62 N 1
   ATOM 2204 CA A LEU A 61 ? 40.46303 10.12846 19.23169 0.248 10.44773 C ? A ? 62 CA 1
   ATOM 2205 C A LEU A 61 ? 40.99265 11.03555 18.13345 0.248 10.24682 C ? A ? 62 C 1
   ATOM 2206 O A LEU A 61 ? 40.58172 10.92452 16.96352 0.248 8.89593 O ? A ? 62 O 1
   ATOM 2207 CB A LEU A 61 ? 39.44393 10.86854 20.08389 0.248 10.39729 C ? A ? 62 CB 1
   ATOM 2208 CG A LEU A 61 ? 38.19236 11.36460 19.34925 0.248 11.40194 C ? A ? 62 CG 1
   ATOM 2209 CD1 A LEU A 61 ? 37.59072 10.24007 18.54385 0.248 12.56947 C ? A ? 62 CD1 1
   ATOM 2210 CD2 A LEU A 61 ? 37.17628 11.89405 20.34581 0.248 11.21946 C ? A ? 62 CD2 1
   ATOM 2211 H A LEU A 61 ? 41.64265 10.01488 20.82770 0.248 11.65687 H ? A ? 62 H 1
   ATOM 2212 HA A LEU A 61 ? 40.00610 9.37354 18.82893 0.248 12.52723 H ? A ? 62 HA 1
   ATOM 2213 HB2 A LEU A 61 ? 39.14668 10.27116 20.78793 0.248 12.46670 H ? A ? 62 HB2 1
   ATOM 2214 HB3 A LEU A 61 ? 39.87834 11.64543 20.46942 0.248 12.46670 H ? A ? 62 HB3 1
   ATOM 2215 HG A LEU A 61 ? 38.43478 12.08456 18.74609 0.248 13.67228 H ? A ? 62 HG 1
   ATOM 2216 HD11 A LEU A 61 ? 36.68883 10.48504 18.28410 0.248 15.07332 H ? A ? 62 HD11 1
   ATOM 2217 HD12 A LEU A 61 ? 38.13371 10.09175 17.75388 0.248 15.07332 H ? A ? 62 HD12 1
   ATOM 2218 HD13 A LEU A 61 ? 37.57174 9.43711 19.08772 0.248 15.07332 H ? A ? 62 HD13 1
   ATOM 2219 HD21 A LEU A 61 ? 36.38684 12.18891 19.86545 0.248 13.45330 H ? A ? 62 HD21 1
   ATOM 2220 HD22 A LEU A 61 ? 36.94141 11.18474 20.96437 0.248 13.45330 H ? A ? 62 HD22 1
   ATOM 2221 HD23 A LEU A 61 ? 37.56666 12.63882 20.82936 0.248 13.45330 H ? A ? 62 HD23 1
   ATOM 2222 N B LEU A 61 ? 41.57304 9.50886 19.96210 0.360 9.74729 N ? A ? 62 N 1
   ATOM 2223 CA B LEU A 61 ? 40.49746 10.06244 19.14924 0.360 10.43653 C ? A ? 62 CA 1
   ATOM 2224 C B LEU A 61 ? 41.06273 10.98319 18.08159 0.360 10.26736 C ? A ? 62 C 1
   ATOM 2225 O B LEU A 61 ? 40.63351 10.94231 16.91114 0.360 8.87418 O ? A ? 62 O 1
   ATOM 2226 CB B LEU A 61 ? 39.50480 10.79821 20.03479 0.360 10.36847 C ? A ? 62 CB 1
   ATOM 2227 CG B LEU A 61 ? 38.19312 11.26155 19.39831 0.360 11.45189 C ? A ? 62 CG 1
   ATOM 2228 CD1 B LEU A 61 ? 37.09570 11.24515 20.44228 0.360 11.08002 C ? A ? 62 CD1 1
   ATOM 2229 CD2 B LEU A 61 ? 38.36931 12.64710 18.88494 0.360 9.14440 C ? A ? 62 CD2 1
   ATOM 2230 H B LEU A 61 ? 41.55139 9.72835 20.79334 0.360 11.68671 H ? A ? 62 H 1
   ATOM 2231 HA B LEU A 61 ? 40.01821 9.34346 18.70844 0.360 12.51379 H ? A ? 62 HA 1
   ATOM 2232 HB2 B LEU A 61 ? 39.26757 10.20804 20.76713 0.360 12.43211 H ? A ? 62 HB2 1
   ATOM 2233 HB3 B LEU A 61 ? 39.94539 11.59155 20.37742 0.360 12.43211 H ? A ? 62 HB3 1
   ATOM 2234 HG B LEU A 61 ? 37.94449 10.67425 18.66745 0.360 13.73222 H ? A ? 62 HG 1
   ATOM 2235 HD11 B LEU A 61 ? 36.28172 11.59835 20.05038 0.360 13.28598 H ? A ? 62 HD11 1
   ATOM 2236 HD12 B LEU A 61 ? 36.95237 10.33170 20.73546 0.360 13.28598 H ? A ? 62 HD12 1
   ATOM 2237 HD13 B LEU A 61 ? 37.36664 11.79514 21.19394 0.360 13.28598 H ? A ? 62 HD13 1
   ATOM 2238 HD21 B LEU A 61 ? 37.51444 12.97712 18.56686 0.360 10.96323 H ? A ? 62 HD21 1
   ATOM 2239 HD22 B LEU A 61 ? 38.69495 13.21119 19.60374 0.360 10.96323 H ? A ? 62 HD22 1
   ATOM 2240 HD23 B LEU A 61 ? 39.01073 12.63513 18.15738 0.360 10.96323 H ? A ? 62 HD23 1
   ATOM 2241 N C LEU A 61 ? 41.66978 9.77514 19.98820 0.392 9.49682 N ? A ? 62 N 1
   ATOM 2242 CA C LEU A 61 ? 40.56176 10.16937 19.12514 0.392 10.39964 C ? A ? 62 CA 1
   ATOM 2243 C C LEU A 61 ? 41.05844 11.04609 17.98655 0.392 10.25506 C ? A ? 62 C 1
   ATOM 2244 O C LEU A 61 ? 40.61506 10.90063 16.82867 0.392 8.83973 O ? A ? 62 O 1
   ATOM 2245 CB C LEU A 61 ? 39.50200 10.91526 19.91749 0.392 10.33667 C ? A ? 62 CB 1
   ATOM 2246 CG C LEU A 61 ? 38.28955 11.33905 19.07370 0.392 11.17704 C ? A ? 62 CG 1
   ATOM 2247 CD1 C LEU A 61 ? 37.53532 10.07624 18.70719 0.392 12.75666 C ? A ? 62 CD1 1
   ATOM 2248 CD2 C LEU A 61 ? 37.39143 12.23834 19.83661 0.392 11.70682 C ? A ? 62 CD2 1
   ATOM 2249 H C LEU A 61 ? 41.59750 10.02529 20.80784 0.392 11.38614 H ? A ? 62 H 1
   ATOM 2250 HA C LEU A 61 ? 40.15528 9.36747 18.76095 0.392 12.46952 H ? A ? 62 HA 1
   ATOM 2251 HB2 C LEU A 61 ? 39.18237 10.33972 20.62988 0.392 12.39396 H ? A ? 62 HB2 1
   ATOM 2252 HB3 C LEU A 61 ? 39.89911 11.71719 20.29182 0.392 12.39396 H ? A ? 62 HB3 1
   ATOM 2253 HG C LEU A 61 ? 38.58189 11.82082 18.28418 0.392 13.40240 H ? A ? 62 HG 1
   ATOM 2254 HD11 C LEU A 61 ? 36.69350 10.32050 18.29177 0.392 15.29795 H ? A ? 62 HD11 1
   ATOM 2255 HD12 C LEU A 61 ? 38.07139 9.55675 18.08779 0.392 15.29795 H ? A ? 62 HD12 1
   ATOM 2256 HD13 C LEU A 61 ? 37.36969 9.56222 19.51296 0.392 15.29795 H ? A ? 62 HD13 1
   ATOM 2257 HD21 C LEU A 61 ? 36.62020 12.45326 19.28897 0.392 14.03814 H ? A ? 62 HD21 1
   ATOM 2258 HD22 C LEU A 61 ? 37.10652 11.78715 20.64665 0.392 14.03814 H ? A ? 62 HD22 1
   ATOM 2259 HD23 C LEU A 61 ? 37.87356 13.04934 20.06181 0.392 14.03814 H ? A ? 62 HD23 1
   ATOM 2260 N A LYS A 62 ? 41.93038 11.91764 18.50468 0.248 8.64197 N ? A ? 63 N 1
   ATOM 2261 CA A LYS A 62 ? 42.52968 12.82742 17.54736 0.248 9.31131 C ? A ? 63 CA 1
   ATOM 2262 C A LYS A 62 ? 43.25608 12.06282 16.45341 0.248 8.08871 C ? A ? 63 C 1
   ATOM 2263 O A LYS A 62 ? 43.20717 12.46103 15.29143 0.248 9.38608 O ? A ? 63 O 1
   ATOM 2264 CB A LYS A 62 ? 43.49796 13.77818 18.26051 0.248 11.45391 C ? A ? 63 CB 1
   ATOM 2265 CG A LYS A 62 ? 44.03480 14.90830 17.38741 0.248 14.60468 C ? A ? 63 CG 1
   ATOM 2266 CD A LYS A 62 ? 45.12291 15.65780 18.15921 0.248 20.62369 C ? A ? 63 CD 1
   ATOM 2267 CE A LYS A 62 ? 45.84181 16.69570 17.31988 0.248 22.64173 C ? A ? 63 CE 1
   ATOM 2268 NZ A LYS A 62 ? 47.08657 17.17288 17.97995 0.248 36.52614 N ? A ? 63 NZ 1
   ATOM 2269 H A LYS A 62 ? 42.23105 12.00283 19.30589 0.248 10.36032 H ? A ? 63 H 1
   ATOM 2270 HA A LYS A 62 ? 41.82889 13.35896 17.13839 0.248 11.16352 H ? A ? 63 HA 1
   ATOM 2271 HB2 A LYS A 62 ? 43.03640 14.18257 19.01173 0.248 13.73465 H ? A ? 63 HB2 1
   ATOM 2272 HB3 A LYS A 62 ? 44.25847 13.26510 18.57559 0.248 13.73465 H ? A ? 63 HB3 1
   ATOM 2273 HG2 A LYS A 62 ? 44.41838 14.54463 16.57408 0.248 17.51557 H ? A ? 63 HG2 1
   ATOM 2274 HG3 A LYS A 62 ? 43.31977 15.52647 17.16946 0.248 17.51557 H ? A ? 63 HG3 1
   ATOM 2275 HD2 A LYS A 62 ? 44.71708 16.11358 18.91318 0.248 24.73839 H ? A ? 63 HD2 1
   ATOM 2276 HD3 A LYS A 62 ? 45.78261 15.01974 18.47319 0.248 24.73839 H ? A ? 63 HD3 1
   ATOM 2277 HE2 A LYS A 62 ? 46.08157 16.30569 16.46472 0.248 27.16002 H ? A ? 63 HE2 1
   ATOM 2278 HE3 A LYS A 62 ? 45.25792 17.45839 17.18466 0.248 27.16002 H ? A ? 63 HE3 1
   ATOM 2279 HZ1 A LYS A 62 ? 47.47848 17.79432 17.47763 0.248 43.82132 H ? A ? 63 HZ1 1
   ATOM 2280 HZ2 A LYS A 62 ? 46.89434 17.52325 18.77518 0.248 43.82132 H ? A ? 63 HZ2 1
   ATOM 2281 HZ3 A LYS A 62 ? 47.65104 16.49402 18.09224 0.248 43.82132 H ? A ? 63 HZ3 1
   ATOM 2282 N B LYS A 62 ? 42.05200 11.80381 18.46876 0.360 8.55162 N ? A ? 63 N 1
   ATOM 2283 CA B LYS A 62 ? 42.70133 12.68097 17.52003 0.360 9.32325 C ? A ? 63 CA 1
   ATOM 2284 C B LYS A 62 ? 43.35761 11.87024 16.41422 0.360 7.97119 C ? A ? 63 C 1
   ATOM 2285 O B LYS A 62 ? 43.19924 12.20020 15.24596 0.360 9.67413 O ? A ? 63 O 1
   ATOM 2286 CB B LYS A 62 ? 43.73998 13.56357 18.22170 0.360 11.17457 C ? A ? 63 CB 1
   ATOM 2287 CG B LYS A 62 ? 44.23231 14.71274 17.35165 0.360 14.70008 C ? A ? 63 CG 1
   ATOM 2288 CD B LYS A 62 ? 45.34798 15.45628 18.08778 0.360 20.94841 C ? A ? 63 CD 1
   ATOM 2289 CE B LYS A 62 ? 45.88652 16.64118 17.31652 0.360 22.66270 C ? A ? 63 CE 1
   ATOM 2290 NZ B LYS A 62 ? 47.12353 17.18100 17.93608 0.360 36.64958 N ? A ? 63 NZ 1
   ATOM 2291 H B LYS A 62 ? 42.35496 11.86258 19.27148 0.360 10.25190 H ? A ? 63 H 1
   ATOM 2292 HA B LYS A 62 ? 42.03607 13.26875 17.12910 0.360 11.17785 H ? A ? 63 HA 1
   ATOM 2293 HB2 B LYS A 62 ? 43.34195 13.94279 19.02086 0.360 13.39944 H ? A ? 63 HB2 1
   ATOM 2294 HB3 B LYS A 62 ? 44.50651 13.01873 18.45934 0.360 13.39944 H ? A ? 63 HB3 1
   ATOM 2295 HG2 B LYS A 62 ? 44.58251 14.36748 16.51555 0.360 17.63005 H ? A ? 63 HG2 1
   ATOM 2296 HG3 B LYS A 62 ? 43.50470 15.32995 17.17690 0.360 17.63005 H ? A ? 63 HG3 1
   ATOM 2297 HD2 B LYS A 62 ? 45.00316 15.78367 18.93325 0.360 25.12805 H ? A ? 63 HD2 1
   ATOM 2298 HD3 B LYS A 62 ? 46.08390 14.84406 18.24436 0.360 25.12805 H ? A ? 63 HD3 1
   ATOM 2299 HE2 B LYS A 62 ? 46.09509 16.36581 16.41011 0.360 27.18519 H ? A ? 63 HE2 1
   ATOM 2300 HE3 B LYS A 62 ? 45.21976 17.34557 17.30413 0.360 27.18519 H ? A ? 63 HE3 1
   ATOM 2301 HZ1 B LYS A 62 ? 47.43932 17.85493 17.44803 0.360 43.96945 H ? A ? 63 HZ1 1
   ATOM 2302 HZ2 B LYS A 62 ? 46.94883 17.47617 18.75733 0.360 43.96945 H ? A ? 63 HZ2 1
   ATOM 2303 HZ3 B LYS A 62 ? 47.74309 16.54385 17.98386 0.360 43.96945 H ? A ? 63 HZ3 1
   ATOM 2304 N C LYS A 62 ? 41.96455 11.98666 18.31009 0.392 8.33632 N ? A ? 63 N 1
   ATOM 2305 CA C LYS A 62 ? 42.50360 12.86299 17.29700 0.392 9.13751 C ? A ? 63 CA 1
   ATOM 2306 C C LYS A 62 ? 43.15306 12.04980 16.18820 0.392 7.78522 C ? A ? 63 C 1
   ATOM 2307 O C LYS A 62 ? 42.90787 12.31138 15.01395 0.392 9.64406 O ? A ? 63 O 1
   ATOM 2308 CB C LYS A 62 ? 43.53862 13.83237 17.88341 0.392 11.39564 C ? A ? 63 CB 1
   ATOM 2309 CG C LYS A 62 ? 44.40611 14.46201 16.78541 0.392 12.72415 C ? A ? 63 CG 1
   ATOM 2310 CD C LYS A 62 ? 45.44785 15.39182 17.39943 0.392 20.39102 C ? A ? 63 CD 1
   ATOM 2311 CE C LYS A 62 ? 44.73720 16.45049 18.20474 0.392 16.48619 C ? A ? 63 CE 1
   ATOM 2312 NZ C LYS A 62 ? 43.94443 17.29776 17.28079 0.392 22.33304 N ? A ? 63 NZ 1
   ATOM 2313 H C LYS A 62 ? 42.27012 12.12440 19.10208 0.392 9.99353 H ? A ? 63 H 1
   ATOM 2314 HA C LYS A 62 ? 41.77349 13.39238 16.93982 0.392 10.95497 H ? A ? 63 HA 1
   ATOM 2315 HB2 C LYS A 62 ? 43.07923 14.54428 18.35570 0.392 13.66472 H ? A ? 63 HB2 1
   ATOM 2316 HB3 C LYS A 62 ? 44.11936 13.35068 18.49301 0.392 13.66472 H ? A ? 63 HB3 1
   ATOM 2317 HG2 C LYS A 62 ? 44.86594 13.76389 16.29338 0.392 15.25893 H ? A ? 63 HG2 1
   ATOM 2318 HG3 C LYS A 62 ? 43.84652 14.97810 16.18424 0.392 15.25893 H ? A ? 63 HG3 1
   ATOM 2319 HD2 C LYS A 62 ? 46.03607 14.89021 17.98534 0.392 24.45918 H ? A ? 63 HD2 1
   ATOM 2320 HD3 C LYS A 62 ? 45.96405 15.82043 16.69891 0.392 24.45918 H ? A ? 63 HD3 1
   ATOM 2321 HE2 C LYS A 62 ? 44.13905 16.03452 18.84512 0.392 19.77338 H ? A ? 63 HE2 1
   ATOM 2322 HE3 C LYS A 62 ? 45.38428 17.00570 18.66727 0.392 19.77338 H ? A ? 63 HE3 1
   ATOM 2323 HZ1 C LYS A 62 ? 43.47448 17.89543 17.74342 0.392 26.78960 H ? A ? 63 HZ1 1
   ATOM 2324 HZ2 C LYS A 62 ? 44.48665 17.72740 16.72088 0.392 26.78960 H ? A ? 63 HZ2 1
   ATOM 2325 HZ3 C LYS A 62 ? 43.38407 16.79207 16.80921 0.392 26.78960 H ? A ? 63 HZ3 1
   ATOM 2326 N A LYS A 63 ? 43.89432 10.93665 16.80348 0.248 9.11514 N ? A ? 64 N 1
   ATOM 2327 CA A LYS A 63 ? 44.59176 10.14307 15.80283 0.248 9.16169 C ? A ? 64 CA 1
   ATOM 2328 C A LYS A 63 ? 43.61557 9.37804 14.92374 0.248 7.61411 C ? A ? 64 C 1
   ATOM 2329 O A LYS A 63 ? 43.90992 9.09633 13.74801 0.248 7.19941 O ? A ? 64 O 1
   ATOM 2330 CB A LYS A 63 ? 45.56989 9.16982 16.46557 0.248 11.74247 C ? A ? 64 CB 1
   ATOM 2331 CG A LYS A 63 ? 46.78077 9.85325 17.12377 0.248 16.83760 C ? A ? 64 CG 1
   ATOM 2332 CD A LYS A 63 ? 47.89669 8.86654 17.47041 0.248 25.46125 C ? A ? 64 CD 1
   ATOM 2333 CE A LYS A 63 ? 49.06515 9.54710 18.17937 0.248 26.02243 C ? A ? 64 CE 1
   ATOM 2334 NZ A LYS A 63 ? 50.24295 8.62558 18.30173 0.248 42.63738 N ? A ? 64 NZ 1
   ATOM 2335 H A LYS A 63 ? 43.93405 10.62100 17.60247 0.248 10.92813 H ? A ? 64 H 1
   ATOM 2336 HA A LYS A 63 ? 45.10822 10.74431 15.24366 0.248 10.98398 H ? A ? 64 HA 1
   ATOM 2337 HB2 A LYS A 63 ? 45.09857 8.67620 17.15484 0.248 14.08091 H ? A ? 64 HB2 1
   ATOM 2338 HB3 A LYS A 63 ? 45.90599 8.55904 15.79111 0.248 14.08091 H ? A ? 64 HB3 1
   ATOM 2339 HG2 A LYS A 63 ? 47.14316 10.51348 16.51249 0.248 20.19507 H ? A ? 64 HG2 1
   ATOM 2340 HG3 A LYS A 63 ? 46.49456 10.28315 17.94485 0.248 20.19507 H ? A ? 64 HG3 1
   ATOM 2341 HD2 A LYS A 63 ? 47.54447 8.18029 18.05854 0.248 30.54345 H ? A ? 64 HD2 1
   ATOM 2342 HD3 A LYS A 63 ? 48.23154 8.46388 16.65393 0.248 30.54345 H ? A ? 64 HD3 1
   ATOM 2343 HE2 A LYS A 63 ? 49.33895 10.32704 17.67180 0.248 31.21687 H ? A ? 64 HE2 1
   ATOM 2344 HE3 A LYS A 63 ? 48.79016 9.81143 19.07123 0.248 31.21687 H ? A ? 64 HE3 1
   ATOM 2345 HZ1 A LYS A 63 ? 50.94635 9.07078 18.61655 0.248 51.15480 H ? A ? 64 HZ1 1
   ATOM 2346 HZ2 A LYS A 63 ? 50.05077 7.95822 18.85832 0.248 51.15480 H ? A ? 64 HZ2 1
   ATOM 2347 HZ3 A LYS A 63 ? 50.44854 8.28690 17.50478 0.248 51.15480 H ? A ? 64 HZ3 1
   ATOM 2348 N B LYS A 63 ? 44.01972 10.75793 16.76445 0.360 8.98844 N ? A ? 64 N 1
   ATOM 2349 CA B LYS A 63 ? 44.61703 9.90958 15.74506 0.360 9.11048 C ? A ? 64 CA 1
   ATOM 2350 C B LYS A 63 ? 43.56257 9.39111 14.78128 0.360 7.59593 C ? A ? 64 C 1
   ATOM 2351 O B LYS A 63 ? 43.74539 9.39051 13.54635 0.360 7.04606 O ? A ? 64 O 1
   ATOM 2352 CB B LYS A 63 ? 45.34578 8.71396 16.36813 0.360 11.01513 C ? A ? 64 CB 1
   ATOM 2353 CG B LYS A 63 ? 46.57480 9.05440 17.17477 0.360 18.87058 C ? A ? 64 CG 1
   ATOM 2354 CD B LYS A 63 ? 47.15769 7.81750 17.84569 0.360 16.76658 C ? A ? 64 CD 1
   ATOM 2355 CE B LYS A 63 ? 47.09122 6.61527 16.90349 0.360 20.00372 C ? A ? 64 CE 1
   ATOM 2356 NZ B LYS A 63 ? 47.54932 5.34969 17.57467 0.360 27.20170 N ? A ? 64 NZ 1
   ATOM 2357 H B LYS A 63 ? 44.13123 10.48366 17.57188 0.360 10.77608 H ? A ? 64 H 1
   ATOM 2358 HA B LYS A 63 ? 45.26601 10.44885 15.26662 0.360 10.92253 H ? A ? 64 HA 1
   ATOM 2359 HB2 B LYS A 63 ? 44.72933 8.25511 16.96003 0.360 13.20810 H ? A ? 64 HB2 1
   ATOM 2360 HB3 B LYS A 63 ? 45.62417 8.11978 15.65375 0.360 13.20810 H ? A ? 64 HB3 1
   ATOM 2361 HG2 B LYS A 63 ? 47.25006 9.43114 16.58912 0.360 22.63465 H ? A ? 64 HG2 1
   ATOM 2362 HG3 B LYS A 63 ? 46.33983 9.69422 17.86493 0.360 22.63465 H ? A ? 64 HG3 1
   ATOM 2363 HD2 B LYS A 63 ? 48.08617 7.97927 18.07516 0.360 20.10985 H ? A ? 64 HD2 1
   ATOM 2364 HD3 B LYS A 63 ? 46.64925 7.61159 18.64568 0.360 20.10985 H ? A ? 64 HD3 1
   ATOM 2365 HE2 B LYS A 63 ? 46.17506 6.48887 16.61097 0.360 23.99442 H ? A ? 64 HE2 1
   ATOM 2366 HE3 B LYS A 63 ? 47.66455 6.77719 16.13800 0.360 23.99442 H ? A ? 64 HE3 1
   ATOM 2367 HZ1 B LYS A 63 ? 47.54293 4.67676 16.99225 0.360 32.63199 H ? A ? 64 HZ1 1
   ATOM 2368 HZ2 B LYS A 63 ? 48.37609 5.45311 17.88748 0.360 32.63199 H ? A ? 64 HZ2 1
   ATOM 2369 HZ3 B LYS A 63 ? 47.00708 5.15078 18.25181 0.360 32.63199 H ? A ? 64 HZ3 1
   ATOM 2370 N C LYS A 63 ? 43.93390 11.02557 16.55711 0.392 8.93909 N ? A ? 64 N 1
   ATOM 2371 CA C LYS A 63 ? 44.62855 10.21251 15.57386 0.392 9.06892 C ? A ? 64 CA 1
   ATOM 2372 C C LYS A 63 ? 43.64951 9.45546 14.69801 0.392 7.61072 C ? A ? 64 C 1
   ATOM 2373 O C LYS A 63 ? 43.79827 9.39147 13.45833 0.392 7.00243 O ? A ? 64 O 1
   ATOM 2374 CB C LYS A 63 ? 45.58827 9.23881 16.26384 0.392 11.58916 C ? A ? 64 CB 1
   ATOM 2375 CG C LYS A 63 ? 46.77842 9.92983 16.97009 0.392 16.88171 C ? A ? 64 CG 1
   ATOM 2376 CD C LYS A 63 ? 47.93072 8.96933 17.27648 0.392 25.60742 C ? A ? 64 CD 1
   ATOM 2377 CE C LYS A 63 ? 49.01845 9.62144 18.13571 0.392 25.95990 C ? A ? 64 CE 1
   ATOM 2378 NZ C LYS A 63 ? 50.20006 8.70599 18.25362 0.392 42.72195 N ? A ? 64 NZ 1
   ATOM 2379 H C LYS A 63 ? 44.07340 10.78660 17.37138 0.392 10.71686 H ? A ? 64 H 1
   ATOM 2380 HA C LYS A 63 ? 45.15493 10.79882 15.00812 0.392 10.87265 H ? A ? 64 HA 1
   ATOM 2381 HB2 C LYS A 63 ? 45.09640 8.73881 16.93389 0.392 13.89694 H ? A ? 64 HB2 1
   ATOM 2382 HB3 C LYS A 63 ? 45.95032 8.63368 15.59778 0.392 13.89694 H ? A ? 64 HB3 1
   ATOM 2383 HG2 C LYS A 63 ? 47.12054 10.63339 16.39663 0.392 20.24800 H ? A ? 64 HG2 1
   ATOM 2384 HG3 C LYS A 63 ? 46.47189 10.30606 17.80997 0.392 20.24800 H ? A ? 64 HG3 1
   ATOM 2385 HD2 C LYS A 63 ? 47.58550 8.20173 17.75867 0.392 30.71886 H ? A ? 64 HD2 1
   ATOM 2386 HD3 C LYS A 63 ? 48.33623 8.68275 16.44322 0.392 30.71886 H ? A ? 64 HD3 1
   ATOM 2387 HE2 C LYS A 63 ? 49.30733 10.45032 17.72289 0.392 31.14183 H ? A ? 64 HE2 1
   ATOM 2388 HE3 C LYS A 63 ? 48.67114 9.79679 19.02427 0.392 31.14183 H ? A ? 64 HE3 1
   ATOM 2389 HZ1 C LYS A 63 ? 50.87568 9.13029 18.64807 0.392 51.25629 H ? A ? 64 HZ1 1
   ATOM 2390 HZ2 C LYS A 63 ? 49.98460 7.99187 18.73912 0.392 51.25629 H ? A ? 64 HZ2 1
   ATOM 2391 HZ3 C LYS A 63 ? 50.45953 8.43825 17.44548 0.392 51.25629 H ? A ? 64 HZ3 1
   ATOM 2392 N A HIS A 64 ? 42.44288 9.05112 15.44878 0.248 7.26989 N ? A ? 65 N 1
   ATOM 2393 CA A HIS A 64 ? 41.46251 8.39046 14.60071 0.248 7.02509 C ? A ? 65 CA 1
   ATOM 2394 C A HIS A 64 ? 40.80697 9.37663 13.64241 0.248 5.77250 C ? A ? 65 C 1
   ATOM 2395 O A HIS A 64 ? 40.46501 9.00902 12.51244 0.248 5.97258 O ? A ? 65 O 1
   ATOM 2396 CB A HIS A 64 ? 40.39449 7.66761 15.43215 0.248 7.32376 C ? A ? 65 CB 1
   ATOM 2397 CG A HIS A 64 ? 39.53047 6.79637 14.57967 0.248 6.29644 C ? A ? 65 CG 1
   ATOM 2398 ND1 A HIS A 64 ? 40.06661 5.86267 13.72348 0.248 5.30894 N ? A ? 65 ND1 1
   ATOM 2399 CD2 A HIS A 64 ? 38.19056 6.77109 14.38110 0.248 5.32933 C ? A ? 65 CD2 1
   ATOM 2400 CE1 A HIS A 64 ? 39.09118 5.27385 13.05407 0.248 6.33393 C ? A ? 65 CE1 1
   ATOM 2401 NE2 A HIS A 64 ? 37.94231 5.80045 13.43283 0.248 4.80395 N ? A ? 65 NE2 1
   ATOM 2402 H A HIS A 64 ? 42.19933 9.19485 16.26095 0.248 8.71383 H ? A ? 65 H 1
   ATOM 2403 HA A HIS A 64 ? 41.91748 7.70720 14.08393 0.248 8.42006 H ? A ? 65 HA 1
   ATOM 2404 HB2 A HIS A 64 ? 40.82894 7.11012 16.09649 0.248 8.77847 H ? A ? 65 HB2 1
   ATOM 2405 HB3 A HIS A 64 ? 39.82952 8.32443 15.86839 0.248 8.77847 H ? A ? 65 HB3 1
   ATOM 2406 HD1 A HIS A 64 ? 40.90457 5.68943 13.63742 0.248 6.36068 H ? A ? 65 HD1 1
   ATOM 2407 HD2 A HIS A 64 ? 37.55830 7.30637 14.80375 0.248 6.38514 H ? A ? 65 HD2 1
   ATOM 2408 HE1 A HIS A 64 ? 39.19692 4.60046 12.42139 0.248 7.59067 H ? A ? 65 HE1 1
   ATOM 2409 N B HIS A 64 ? 42.44717 8.92259 15.32080 0.360 7.26491 N ? A ? 65 N 1
   ATOM 2410 CA B HIS A 64 ? 41.44813 8.30970 14.45265 0.360 6.91759 C ? A ? 65 CA 1
   ATOM 2411 C B HIS A 64 ? 40.84281 9.34361 13.51419 0.360 5.73575 C ? A ? 65 C 1
   ATOM 2412 O B HIS A 64 ? 40.58898 9.05751 12.33158 0.360 5.84262 O ? A ? 65 O 1
   ATOM 2413 CB B HIS A 64 ? 40.34383 7.61742 15.27557 0.360 7.34735 C ? A ? 65 CB 1
   ATOM 2414 CG B HIS A 64 ? 39.30138 7.01772 14.38338 0.360 6.05102 C ? A ? 65 CG 1
   ATOM 2415 ND1 B HIS A 64 ? 39.63032 6.06985 13.44415 0.360 6.64710 N ? A ? 65 ND1 1
   ATOM 2416 CD2 B HIS A 64 ? 37.98419 7.29211 14.19776 0.360 4.51707 C ? A ? 65 CD2 1
   ATOM 2417 CE1 B HIS A 64 ? 38.55485 5.76881 12.73387 0.360 4.94021 C ? A ? 65 CE1 1
   ATOM 2418 NE2 B HIS A 64 ? 37.54782 6.48475 13.17755 0.360 7.15903 N ? A ? 65 NE2 1
   ATOM 2419 H B HIS A 64 ? 42.24828 8.94490 16.15718 0.360 8.70785 H ? A ? 65 H 1
   ATOM 2420 HA B HIS A 64 ? 41.88375 7.62275 13.92421 0.360 8.29106 H ? A ? 65 HA 1
   ATOM 2421 HB2 B HIS A 64 ? 40.73624 6.90864 15.80900 0.360 8.80677 H ? A ? 65 HB2 1
   ATOM 2422 HB3 B HIS A 64 ? 39.91607 8.26909 15.85285 0.360 8.80677 H ? A ? 65 HB3 1
   ATOM 2423 HD2 B HIS A 64 ? 37.47510 7.90945 14.67170 0.360 5.41043 H ? A ? 65 HD2 1
   ATOM 2424 HE1 B HIS A 64 ? 38.51861 5.15348 12.03748 0.360 5.91821 H ? A ? 65 HE1 1
   ATOM 2425 HE2 B HIS A 64 ? 36.74279 6.45284 12.87671 0.360 8.58079 H ? A ? 65 HE2 1
   ATOM 2426 N C HIS A 64 ? 42.60951 8.90968 15.29598 0.392 7.20441 N ? A ? 65 N 1
   ATOM 2427 CA C HIS A 64 ? 41.61876 8.27686 14.44160 0.392 6.88517 C ? A ? 65 CA 1
   ATOM 2428 C C HIS A 64 ? 40.93068 9.29038 13.53986 0.392 5.73548 C ? A ? 65 C 1
   ATOM 2429 O C HIS A 64 ? 40.61926 8.98601 12.37730 0.392 5.86672 O ? A ? 65 O 1
   ATOM 2430 CB C HIS A 64 ? 40.57438 7.53853 15.24822 0.392 7.33768 C ? A ? 65 CB 1
   ATOM 2431 CG C HIS A 64 ? 39.65350 6.80897 14.34286 0.392 6.18451 C ? A ? 65 CG 1
   ATOM 2432 ND1 C HIS A 64 ? 40.05296 5.69274 13.64917 0.392 5.14621 N ? A ? 65 ND1 1
   ATOM 2433 CD2 C HIS A 64 ? 38.42684 7.13079 13.87142 0.392 5.39659 C ? A ? 65 CD2 1
   ATOM 2434 CE1 C HIS A 64 ? 39.06296 5.29055 12.86821 0.392 6.36762 C ? A ? 65 CE1 1
   ATOM 2435 NE2 C HIS A 64 ? 38.07135 6.14957 12.97295 0.392 4.58320 N ? A ? 65 NE2 1
   ATOM 2436 H C HIS A 64 ? 42.45939 8.89116 16.14258 0.392 8.63525 H ? A ? 65 H 1
   ATOM 2437 HA C HIS A 64 ? 42.08396 7.62380 13.89572 0.392 8.25215 H ? A ? 65 HA 1
   ATOM 2438 HB2 C HIS A 64 ? 41.00756 6.89814 15.83400 0.392 8.79517 H ? A ? 65 HB2 1
   ATOM 2439 HB3 C HIS A 64 ? 40.05930 8.17186 15.77213 0.392 8.79517 H ? A ? 65 HB3 1
   ATOM 2440 HD1 C HIS A 64 ? 40.82323 5.31550 13.71223 0.392 6.16541 H ? A ? 65 HD1 1
   ATOM 2441 HD2 C HIS A 64 ? 37.92005 7.87351 14.10897 0.392 6.46586 H ? A ? 65 HD2 1
   ATOM 2442 HE1 C HIS A 64 ? 39.06730 4.52869 12.33487 0.392 7.63110 H ? A ? 65 HE1 1
   ATOM 2443 N A GLY A 65 ? 40.65445 10.63380 14.05642 0.248 5.59011 N ? A ? 66 N 1
   ATOM 2444 CA A GLY A 65 ? 40.09919 11.63606 13.15150 0.248 7.40875 C ? A ? 66 CA 1
   ATOM 2445 C A GLY A 65 ? 40.91096 11.74919 11.87767 0.248 5.54603 C ? A ? 66 C 1
   ATOM 2446 O A GLY A 65 ? 40.35318 11.75399 10.77262 0.248 5.01386 O ? A ? 66 O 1
   ATOM 2447 H A GLY A 65 ? 40.85982 10.92632 14.83863 0.248 6.69809 H ? A ? 66 H 1
   ATOM 2448 HA2 A GLY A 65 ? 39.18971 11.39297 12.91771 0.248 8.88046 H ? A ? 66 HA2 1
   ATOM 2449 HA3 A GLY A 65 ? 40.09191 12.50073 13.59104 0.248 8.88046 H ? A ? 66 HA3 1
   ATOM 2450 N B GLY A 65 ? 40.65438 10.56199 14.02051 0.360 5.54380 N ? A ? 66 N 1
   ATOM 2451 CA B GLY A 65 ? 40.14980 11.64728 13.18791 0.360 7.43904 C ? A ? 66 CA 1
   ATOM 2452 C B GLY A 65 ? 41.05355 11.93146 12.01249 0.360 5.49032 C ? A ? 66 C 1
   ATOM 2453 O B GLY A 65 ? 40.58284 12.31066 10.94710 0.360 5.80095 O ? A ? 66 O 1
   ATOM 2454 H B GLY A 65 ? 40.80998 10.78388 14.83670 0.360 6.64251 H ? A ? 66 H 1
   ATOM 2455 HA2 B GLY A 65 ? 39.27169 11.41171 12.84978 0.360 8.91680 H ? A ? 66 HA2 1
   ATOM 2456 HA3 B GLY A 65 ? 40.07687 12.45440 13.72096 0.360 8.91680 H ? A ? 66 HA3 1
   ATOM 2457 N C GLY A 65 ? 40.72387 10.50939 14.04207 0.392 5.51846 N ? A ? 66 N 1
   ATOM 2458 CA C GLY A 65 ? 40.20525 11.58122 13.19321 0.392 7.47650 C ? A ? 66 CA 1
   ATOM 2459 C C GLY A 65 ? 41.04229 11.76622 11.94560 0.392 5.49448 C ? A ? 66 C 1
   ATOM 2460 O C GLY A 65 ? 40.50577 11.85432 10.83356 0.392 5.03592 O ? A ? 66 O 1
   ATOM 2461 H C GLY A 65 ? 40.87308 10.73875 14.85738 0.392 6.61210 H ? A ? 66 H 1
   ATOM 2462 HA2 C GLY A 65 ? 39.29668 11.37108 12.92631 0.392 8.96176 H ? A ? 66 HA2 1
   ATOM 2463 HA3 C GLY A 65 ? 40.20383 12.41456 13.68965 0.392 8.96176 H ? A ? 66 HA3 1
   ATOM 2464 N A VAL A 66 ? 42.24436 11.76239 12.00974 0.248 5.39496 N ? A ? 67 N 1
   ATOM 2465 CA A VAL A 66 ? 43.09851 11.95516 10.84216 0.248 5.52462 C ? A ? 67 CA 1
   ATOM 2466 C A VAL A 66 ? 43.07286 10.72085 9.95610 0.248 6.24324 C ? A ? 67 C 1
   ATOM 2467 O A VAL A 66 ? 43.14031 10.82573 8.71746 0.248 6.31229 O ? A ? 67 O 1
   ATOM 2468 CB A VAL A 66 ? 44.53903 12.30339 11.27366 0.248 6.94911 C ? A ? 67 CB 1
   ATOM 2469 CG1 A VAL A 66 ? 44.64531 13.74515 11.75231 0.248 6.42045 C ? A ? 67 CG1 1
   ATOM 2470 CG2 A VAL A 66 ? 44.99207 11.29791 12.30398 0.248 8.02015 C ? A ? 67 CG2 1
   ATOM 2471 H A VAL A 66 ? 42.66728 11.66348 12.75201 0.248 6.46390 H ? A ? 67 H 1
   ATOM 2472 HA A VAL A 66 ? 42.74921 12.70331 10.33309 0.248 6.61950 H ? A ? 67 HA 1
   ATOM 2473 HB A VAL A 66 ? 45.14217 12.24686 10.51607 0.248 8.32888 H ? A ? 67 HB 1
   ATOM 2474 HG11 A VAL A 66 ? 45.49802 14.11011 11.46842 0.248 7.69449 H ? A ? 67 HG11 1
   ATOM 2475 HG12 A VAL A 66 ? 43.91990 14.26041 11.36606 0.248 7.69449 H ? A ? 67 HG12 1
   ATOM 2476 HG13 A VAL A 66 ? 44.58412 13.76188 12.72023 0.248 7.69449 H ? A ? 67 HG13 1
   ATOM 2477 HG21 A VAL A 66 ? 45.91976 11.47143 12.52800 0.248 9.61414 H ? A ? 67 HG21 1
   ATOM 2478 HG22 A VAL A 66 ? 44.43858 11.38579 13.09571 0.248 9.61414 H ? A ? 67 HG22 1
   ATOM 2479 HG23 A VAL A 66 ? 44.90227 10.40533 11.93501 0.248 9.61414 H ? A ? 67 HG23 1
   ATOM 2480 N B VAL A 66 ? 42.36394 11.71970 12.17300 0.360 5.30832 N ? A ? 67 N 1
   ATOM 2481 CA B VAL A 66 ? 43.26871 11.87844 11.04093 0.360 5.47849 C ? A ? 67 CA 1
   ATOM 2482 C B VAL A 66 ? 43.06892 10.75054 10.04349 0.360 6.23722 C ? A ? 67 C 1
   ATOM 2483 O B VAL A 66 ? 42.95830 10.96956 8.82371 0.360 6.35841 O ? A ? 67 O 1
   ATOM 2484 CB B VAL A 66 ? 44.72927 11.94069 11.50930 0.360 6.32869 C ? A ? 67 CB 1
   ATOM 2485 CG1 B VAL A 66 ? 45.64331 11.84238 10.32123 0.360 4.39207 C ? A ? 67 CG1 1
   ATOM 2486 CG2 B VAL A 66 ? 45.00385 13.24387 12.24238 0.360 6.54021 C ? A ? 67 CG2 1
   ATOM 2487 H B VAL A 66 ? 42.74155 11.48908 12.91045 0.360 6.35994 H ? A ? 67 H 1
   ATOM 2488 HA B VAL A 66 ? 43.05687 12.71899 10.60561 0.360 6.56413 H ? A ? 67 HA 1
   ATOM 2489 HB B VAL A 66 ? 44.89545 11.20175 12.11531 0.360 7.58437 H ? A ? 67 HB 1
   ATOM 2490 HG11 B VAL A 66 ? 46.50721 12.21605 10.55564 0.360 5.26044 H ? A ? 67 HG11 1
   ATOM 2491 HG12 B VAL A 66 ? 45.74224 10.90932 10.07525 0.360 5.26044 H ? A ? 67 HG12 1
   ATOM 2492 HG13 B VAL A 66 ? 45.25694 12.33977 9.58352 0.360 5.26044 H ? A ? 67 HG13 1
   ATOM 2493 HG21 B VAL A 66 ? 45.92486 13.24701 12.54672 0.360 7.83820 H ? A ? 67 HG21 1
   ATOM 2494 HG22 B VAL A 66 ? 44.85353 13.98539 11.63538 0.360 7.83820 H ? A ? 67 HG22 1
   ATOM 2495 HG23 B VAL A 66 ? 44.40427 13.31135 13.00188 0.360 7.83820 H ? A ? 67 HG23 1
   ATOM 2496 N C VAL A 66 ? 42.37444 11.76385 12.10507 0.392 5.29846 N ? A ? 67 N 1
   ATOM 2497 CA C VAL A 66 ? 43.26524 11.89747 10.95822 0.392 5.48489 C ? A ? 67 CA 1
   ATOM 2498 C C VAL A 66 ? 43.08134 10.73740 10.00090 0.392 6.23617 C ? A ? 67 C 1
   ATOM 2499 O C VAL A 66 ? 42.99793 10.91693 8.77146 0.392 6.33434 O ? A ? 67 O 1
   ATOM 2500 CB C VAL A 66 ? 44.73073 11.98711 11.41700 0.392 6.33813 C ? A ? 67 CB 1
   ATOM 2501 CG1 C VAL A 66 ? 45.65227 11.96830 10.21966 0.392 4.37580 C ? A ? 67 CG1 1
   ATOM 2502 CG2 C VAL A 66 ? 44.98265 13.27297 12.19159 0.392 6.53642 C ? A ? 67 CG2 1
   ATOM 2503 H C VAL A 66 ? 42.77770 11.68683 12.86075 0.392 6.34810 H ? A ? 67 H 1
   ATOM 2504 HA C VAL A 66 ? 43.03334 12.71988 10.49913 0.392 6.57182 H ? A ? 67 HA 1
   ATOM 2505 HB C VAL A 66 ? 44.91149 11.22639 11.99105 0.392 7.59571 H ? A ? 67 HB 1
   ATOM 2506 HG11 C VAL A 66 ? 46.51102 12.33928 10.47623 0.392 5.24091 H ? A ? 67 HG11 1
   ATOM 2507 HG12 C VAL A 66 ? 45.76362 11.05209 9.92121 0.392 5.24091 H ? A ? 67 HG12 1
   ATOM 2508 HG13 C VAL A 66 ? 45.25998 12.50172 9.51081 0.392 5.24091 H ? A ? 67 HG13 1
   ATOM 2509 HG21 C VAL A 66 ? 45.90943 13.29318 12.47720 0.392 7.83365 H ? A ? 67 HG21 1
   ATOM 2510 HG22 C VAL A 66 ? 44.79771 14.03054 11.61471 0.392 7.83365 H ? A ? 67 HG22 1
   ATOM 2511 HG23 C VAL A 66 ? 44.39761 13.29554 12.96497 0.392 7.83365 H ? A ? 67 HG23 1
   ATOM 2512 N . THR A 67 ? 42.99195 9.52754 10.55504 1.000 6.18819 N ? A ? 68 N 1
   ATOM 2513 CA . THR A 67 ? 42.81912 8.32945 9.73093 1.000 6.45461 C ? A ? 68 CA 1
   ATOM 2514 C . THR A 67 ? 41.56425 8.40799 8.90252 1.000 4.04917 C ? A ? 68 C 1
   ATOM 2515 O . THR A 67 ? 41.61065 8.17944 7.67597 1.000 5.93936 O ? A ? 68 O 1
   ATOM 2516 HA . THR A 67 ? 43.52226 8.23634 9.06925 1.000 7.73549 H ? A ? 68 HA 1
   ATOM 2517 CB A THR A 67 ? 42.70114 7.02959 10.56417 0.220 8.72883 C ? A ? 68 CB 1
   ATOM 2518 OG1 A THR A 67 ? 43.70834 6.98170 11.56407 0.220 8.35759 O ? A ? 68 OG1 1
   ATOM 2519 CG2 A THR A 67 ? 42.83005 5.82541 9.64516 0.220 11.64707 C ? A ? 68 CG2 1
   ATOM 2520 H A THR A 67 ? 43.03296 9.39250 11.40338 0.248 7.41578 H ? A ? 68 H 1
   ATOM 2521 HB A THR A 67 ? 41.83786 7.00277 11.00567 0.220 10.46455 H ? A ? 68 HB 1
   ATOM 2522 HG1 A THR A 67 ? 43.79527 7.73726 11.92070 0.220 10.01906 H ? A ? 68 HG1 1
   ATOM 2523 HG21 A THR A 67 ? 43.05940 5.03699 10.16158 0.220 13.96644 H ? A ? 68 HG21 1
   ATOM 2524 HG22 A THR A 67 ? 41.99058 5.66746 9.18555 0.220 13.96644 H ? A ? 68 HG22 1
   ATOM 2525 HG23 A THR A 67 ? 43.52457 5.98344 8.98670 0.220 13.96644 H ? A ? 68 HG23 1
   ATOM 2526 CB B THR A 67 ? 42.89837 7.06214 10.64068 0.780 9.13522 C ? A ? 68 CB 1
   ATOM 2527 OG1 B THR A 67 ? 44.22774 6.99526 11.17400 0.780 9.37518 O ? A ? 68 OG1 1
   ATOM 2528 CG2 B THR A 67 ? 42.58521 5.79363 9.87176 0.780 12.69632 C ? A ? 68 CG2 1
   ATOM 2529 H B THR A 67 ? 43.03786 9.35700 11.39671 0.360 7.41578 H ? A ? 68 H 1
   ATOM 2530 HB B THR A 67 ? 42.24183 7.12000 11.35237 0.780 10.95222 H ? A ? 68 HB 1
   ATOM 2531 HG1 B THR A 67 ? 44.44317 7.73770 11.50259 0.780 11.24017 H ? A ? 68 HG1 1
   ATOM 2532 HG21 B THR A 67 ? 42.74218 5.01820 10.43297 0.780 15.22554 H ? A ? 68 HG21 1
   ATOM 2533 HG22 B THR A 67 ? 41.65667 5.79641 9.59122 0.780 15.22554 H ? A ? 68 HG22 1
   ATOM 2534 HG23 B THR A 67 ? 43.15119 5.73352 9.08630 0.780 15.22554 H ? A ? 68 HG23 1
   ATOM 2535 H C THR A 67 ? 43.02806 9.37258 11.40019 0.392 7.41578 H ? A ? 68 H 1
   ATOM 2536 N C PHE A 68 ? 40.44731 8.76009 9.49298 0.545 3.89373 N ? A ? 69 N 1
   ATOM 2537 CA C PHE A 68 ? 39.21676 8.66009 8.77008 0.545 5.14301 C ? A ? 69 CA 1
   ATOM 2538 C C PHE A 68 ? 39.06047 9.79655 7.80320 0.545 4.35322 C ? A ? 69 C 1
   ATOM 2539 O C PHE A 68 ? 38.58205 9.58627 6.66833 0.545 5.33268 O ? A ? 69 O 1
   ATOM 2540 CB C PHE A 68 ? 38.03345 8.57455 9.72333 0.545 7.70572 C ? A ? 69 CB 1
   ATOM 2541 CG C PHE A 68 ? 37.16756 9.74342 9.74386 0.545 4.17396 C ? A ? 69 CG 1
   ATOM 2542 CD1 C PHE A 68 ? 36.22897 9.96381 8.75687 0.545 5.17146 C ? A ? 69 CD1 1
   ATOM 2543 CD2 C PHE A 68 ? 37.26964 10.64341 10.75762 0.545 5.77608 C ? A ? 69 CD2 1
   ATOM 2544 CE1 C PHE A 68 ? 35.41454 11.06291 8.81090 0.545 8.54440 C ? A ? 69 CE1 1
   ATOM 2545 CE2 C PHE A 68 ? 36.45355 11.75690 10.81095 0.545 5.88340 C ? A ? 69 CE2 1
   ATOM 2546 CZ C PHE A 68 ? 35.54100 11.95410 9.87631 0.545 11.09067 C ? A ? 69 CZ 1
   ATOM 2547 H C PHE A 68 ? 40.38009 9.05470 10.29815 0.545 4.66243 H ? A ? 69 H 1
   ATOM 2548 HA C PHE A 68 ? 39.22066 7.83530 8.25958 0.545 6.16156 H ? A ? 69 HA 1
   ATOM 2549 HB2 C PHE A 68 ? 37.48808 7.81449 9.46685 0.545 9.23682 H ? A ? 69 HB2 1
   ATOM 2550 HB3 C PHE A 68 ? 38.37363 8.45020 10.62317 0.545 9.23682 H ? A ? 69 HB3 1
   ATOM 2551 HD1 C PHE A 68 ? 36.14920 9.36290 8.05158 0.545 6.19570 H ? A ? 69 HD1 1
   ATOM 2552 HD2 C PHE A 68 ? 37.90027 10.50706 11.42741 0.545 6.92125 H ? A ? 69 HD2 1
   ATOM 2553 HE1 C PHE A 68 ? 34.78375 11.21369 8.14437 0.545 10.24324 H ? A ? 69 HE1 1
   ATOM 2554 HE2 C PHE A 68 ? 36.54673 12.36827 11.50553 0.545 7.05003 H ? A ? 69 HE2 1
   ATOM 2555 HZ C PHE A 68 ? 34.97855 12.69286 9.92916 0.545 13.29876 H ? A ? 69 HZ 1
   ATOM 2556 N D PHE A 68 ? 40.45479 8.72362 9.58242 0.455 3.95230 N ? A ? 69 N 1
   ATOM 2557 CA D PHE A 68 ? 39.13091 8.90277 9.00857 0.455 4.66374 C ? A ? 69 CA 1
   ATOM 2558 C D PHE A 68 ? 39.18936 9.89451 7.87057 0.455 4.34469 C ? A ? 69 C 1
   ATOM 2559 O D PHE A 68 ? 38.82763 9.56407 6.71915 0.455 5.47737 O ? A ? 69 O 1
   ATOM 2560 CB D PHE A 68 ? 38.11940 9.28517 10.14393 0.455 6.39237 C ? A ? 69 CB 1
   ATOM 2561 CG D PHE A 68 ? 36.92178 10.02570 9.69244 0.455 4.88733 C ? A ? 69 CG 1
   ATOM 2562 CD1 D PHE A 68 ? 35.93815 9.42101 8.94216 0.455 7.83391 C ? A ? 69 CD1 1
   ATOM 2563 CD2 D PHE A 68 ? 36.76164 11.37561 10.01716 0.455 7.74074 C ? A ? 69 CD2 1
   ATOM 2564 CE1 D PHE A 68 ? 34.81291 10.11467 8.48731 0.455 9.04588 C ? A ? 69 CE1 1
   ATOM 2565 CE2 D PHE A 68 ? 35.67620 12.07239 9.56364 0.455 11.46237 C ? A ? 69 CE2 1
   ATOM 2566 CZ D PHE A 68 ? 34.69553 11.44594 8.76749 0.455 6.49649 C ? A ? 69 CZ 1
   ATOM 2567 H D PHE A 68 ? 40.44768 8.84637 10.43358 0.455 4.73271 H ? A ? 69 H 1
   ATOM 2568 HA D PHE A 68 ? 38.79566 8.07564 8.62862 0.455 5.58644 H ? A ? 69 HA 1
   ATOM 2569 HB2 D PHE A 68 ? 37.81302 8.46915 10.56954 0.455 7.66080 H ? A ? 69 HB2 1
   ATOM 2570 HB3 D PHE A 68 ? 38.57982 9.84353 10.78979 0.455 7.66080 H ? A ? 69 HB3 1
   ATOM 2571 HD1 D PHE A 68 ? 36.02546 8.51961 8.73062 0.455 9.39065 H ? A ? 69 HD1 1
   ATOM 2572 HD2 D PHE A 68 ? 37.39730 11.80254 10.54495 0.455 9.27884 H ? A ? 69 HD2 1
   ATOM 2573 HE1 D PHE A 68 ? 34.15331 9.67547 8.00056 0.455 10.84500 H ? A ? 69 HE1 1
   ATOM 2574 HE2 D PHE A 68 ? 35.58351 12.97134 9.78317 0.455 13.74480 H ? A ? 69 HE2 1
   ATOM 2575 HZ D PHE A 68 ? 33.97643 11.93420 8.43673 0.455 7.78574 H ? A ? 69 HZ 1
   ATOM 2576 N C LEU A 69 ? 39.48438 10.99085 8.19707 0.545 4.67433 N ? A ? 70 N 1
   ATOM 2577 CA C LEU A 69 ? 39.39382 12.15432 7.30590 0.545 5.42517 C ? A ? 70 CA 1
   ATOM 2578 C C LEU A 69 ? 40.29214 12.00062 6.10542 0.545 4.61472 C ? A ? 70 C 1
   ATOM 2579 O C LEU A 69 ? 39.90210 12.39505 4.98584 0.545 4.17335 O ? A ? 70 O 1
   ATOM 2580 CB C LEU A 69 ? 39.77503 13.45427 8.02992 0.545 5.56515 C ? A ? 70 CB 1
   ATOM 2581 CG C LEU A 69 ? 39.03768 14.76619 7.68574 0.545 6.11952 C ? A ? 70 CG 1
   ATOM 2582 CD1 C LEU A 69 ? 39.74754 15.40769 6.56458 0.545 18.28430 C ? A ? 70 CD1 1
   ATOM 2583 CD2 C LEU A 69 ? 37.55205 14.68355 7.46093 0.545 11.58733 C ? A ? 70 CD2 1
   ATOM 2584 H C LEU A 69 ? 39.82675 11.16021 8.96758 0.545 5.59915 H ? A ? 70 H 1
   ATOM 2585 HA C LEU A 69 ? 38.46836 12.21808 7.02243 0.545 6.50016 H ? A ? 70 HA 1
   ATOM 2586 HB2 C LEU A 69 ? 39.63669 13.30645 8.97855 0.545 6.66814 H ? A ? 70 HB2 1
   ATOM 2587 HB3 C LEU A 69 ? 40.71477 13.61712 7.85311 0.545 6.66814 H ? A ? 70 HB3 1
   ATOM 2588 HG C LEU A 69 ? 39.06455 15.32126 8.48077 0.545 7.33337 H ? A ? 70 HG 1
   ATOM 2589 HD11 C LEU A 69 ? 39.33216 16.26378 6.37625 0.545 21.93111 H ? A ? 70 HD11 1
   ATOM 2590 HD12 C LEU A 69 ? 40.67635 15.53800 6.81205 0.545 21.93111 H ? A ? 70 HD12 1
   ATOM 2591 HD13 C LEU A 69 ? 39.69040 14.83363 5.78478 0.545 21.93111 H ? A ? 70 HD13 1
   ATOM 2592 HD21 C LEU A 69 ? 37.19134 15.58195 7.40050 0.545 13.89475 H ? A ? 70 HD21 1
   ATOM 2593 HD22 C LEU A 69 ? 37.38386 14.20333 6.63509 0.545 13.89475 H ? A ? 70 HD22 1
   ATOM 2594 HD23 C LEU A 69 ? 37.14563 14.21332 8.20565 0.545 13.89475 H ? A ? 70 HD23 1
   ATOM 2595 N D LEU A 69 ? 39.75583 11.07274 8.11918 0.455 5.02402 N ? A ? 70 N 1
   ATOM 2596 CA D LEU A 69 ? 39.67661 12.12431 7.09597 0.455 4.67410 C ? A ? 70 CA 1
   ATOM 2597 C D LEU A 69 ? 40.66932 11.93816 5.98190 0.455 6.06545 C ? A ? 70 C 1
   ATOM 2598 O D LEU A 69 ? 40.43220 12.45788 4.88433 0.455 5.39631 O ? A ? 70 O 1
   ATOM 2599 CB D LEU A 69 ? 39.90673 13.53926 7.67487 0.455 4.43774 C ? A ? 70 CB 1
   ATOM 2600 CG D LEU A 69 ? 38.76964 14.34096 8.32556 0.455 10.96830 C ? A ? 70 CG 1
   ATOM 2601 CD1 D LEU A 69 ? 39.27631 15.82052 8.57616 0.455 6.77418 C ? A ? 70 CD1 1
   ATOM 2602 CD2 D LEU A 69 ? 37.46824 14.32446 7.56415 0.455 11.17252 C ? A ? 70 CD2 1
   ATOM 2603 H D LEU A 69 ? 40.17503 11.28449 8.83963 0.455 6.01878 H ? A ? 70 H 1
   ATOM 2604 HA D LEU A 69 ? 38.77138 12.07417 6.75110 0.455 5.59887 H ? A ? 70 HA 1
   ATOM 2605 HB2 D LEU A 69 ? 40.59108 13.45431 8.35704 0.455 5.31524 H ? A ? 70 HB2 1
   ATOM 2606 HB3 D LEU A 69 ? 40.23176 14.09018 6.94567 0.455 5.31524 H ? A ? 70 HB3 1
   ATOM 2607 HG D LEU A 69 ? 38.54750 13.91126 9.16634 0.455 13.15191 H ? A ? 70 HG 1
   ATOM 2608 HD11 D LEU A 69 ? 38.54124 16.35213 8.91963 0.455 8.11896 H ? A ? 70 HD11 1
   ATOM 2609 HD12 D LEU A 69 ? 40.00039 15.80135 9.22132 0.455 8.11896 H ? A ? 70 HD12 1
   ATOM 2610 HD13 D LEU A 69 ? 39.59035 16.19310 7.73744 0.455 8.11896 H ? A ? 70 HD13 1
   ATOM 2611 HD21 D LEU A 69 ? 36.86878 14.98277 7.94908 0.455 13.39698 H ? A ? 70 HD21 1
   ATOM 2612 HD22 D LEU A 69 ? 37.64336 14.53998 6.63475 0.455 13.39698 H ? A ? 70 HD22 1
   ATOM 2613 HD23 D LEU A 69 ? 37.07490 13.44025 7.63021 0.455 13.39698 H ? A ? 70 HD23 1
   ATOM 2614 N C THR A 70 ? 41.50440 11.43298 6.29355 0.545 3.90917 N ? A ? 71 N 1
   ATOM 2615 CA C THR A 70 ? 42.40405 11.20489 5.16557 0.545 4.86220 C ? A ? 71 CA 1
   ATOM 2616 C C THR A 70 ? 41.82660 10.16745 4.18487 0.545 5.50481 C ? A ? 71 C 1
   ATOM 2617 O C THR A 70 ? 41.89762 10.35877 2.95752 0.545 4.18939 O ? A ? 71 O 1
   ATOM 2618 CB C THR A 70 ? 43.79578 10.78854 5.68733 0.545 6.11456 C ? A ? 71 CB 1
   ATOM 2619 OG1 C THR A 70 ? 44.29289 11.82860 6.52809 0.545 6.57609 O ? A ? 71 OG1 1
   ATOM 2620 CG2 C THR A 70 ? 44.72082 10.46046 4.58321 0.545 9.91457 C ? A ? 71 CG2 1
   ATOM 2621 H C THR A 70 ? 41.81530 11.17885 7.05404 0.545 4.68095 H ? A ? 71 H 1
   ATOM 2622 HA C THR A 70 ? 42.51323 12.03095 4.66898 0.545 5.82459 H ? A ? 71 HA 1
   ATOM 2623 HB C THR A 70 ? 43.73439 9.97335 6.20945 0.545 7.32743 H ? A ? 71 HB 1
   ATOM 2624 HG1 C THR A 70 ? 44.97878 11.56556 6.93549 0.545 7.88126 H ? A ? 71 HG1 1
   ATOM 2625 HG21 C THR A 70 ? 45.61834 10.33421 4.92877 0.545 11.88744 H ? A ? 71 HG21 1
   ATOM 2626 HG22 C THR A 70 ? 44.43549 9.64474 4.14265 0.545 11.88744 H ? A ? 71 HG22 1
   ATOM 2627 HG23 C THR A 70 ? 44.73184 11.18139 3.93433 0.545 11.88744 H ? A ? 71 HG23 1
   ATOM 2628 N D THR A 70 ? 41.80176 11.24164 6.21553 0.455 3.56833 N ? A ? 71 N 1
   ATOM 2629 CA D THR A 70 ? 42.71209 10.91590 5.11159 0.455 5.08181 C ? A ? 71 CA 1
   ATOM 2630 C D THR A 70 ? 42.04502 9.96077 4.14184 0.455 5.11571 C ? A ? 71 C 1
   ATOM 2631 O D THR A 70 ? 42.22401 10.07268 2.91964 0.455 4.01343 O ? A ? 71 O 1
   ATOM 2632 CB D THR A 70 ? 44.02832 10.28346 5.60445 0.455 5.93691 C ? A ? 71 CB 1
   ATOM 2633 OG1 D THR A 70 ? 44.58957 11.23511 6.47712 0.455 9.33262 O ? A ? 71 OG1 1
   ATOM 2634 CG2 D THR A 70 ? 44.88387 9.85906 4.41008 0.455 6.51311 C ? A ? 71 CG2 1
   ATOM 2635 H D THR A 70 ? 42.05485 10.95575 6.98612 0.455 4.27195 H ? A ? 71 H 1
   ATOM 2636 HA D THR A 70 ? 42.93824 11.74973 4.67058 0.455 6.08812 H ? A ? 71 HA 1
   ATOM 2637 HB D THR A 70 ? 43.93591 9.45348 6.09789 0.455 7.11425 H ? A ? 71 HB 1
   ATOM 2638 HG1 D THR A 70 ? 45.14120 10.86400 6.99054 0.455 11.18910 H ? A ? 71 HG1 1
   ATOM 2639 HG21 D THR A 70 ? 45.76126 9.57809 4.71363 0.455 7.80568 H ? A ? 71 HG21 1
   ATOM 2640 HG22 D THR A 70 ? 44.46059 9.12092 3.94438 0.455 7.80568 H ? A ? 71 HG22 1
   ATOM 2641 HG23 D THR A 70 ? 44.98659 10.60196 3.79490 0.455 7.80568 H ? A ? 71 HG23 1
   ATOM 2642 N C ALA A 71 ? 41.20476 9.09866 4.69299 0.545 2.51798 N ? A ? 72 N 1
   ATOM 2643 CA C ALA A 71 ? 40.53815 8.13808 3.84009 0.545 3.96337 C ? A ? 72 CA 1
   ATOM 2644 C C ALA A 71 ? 39.51357 8.82096 2.95884 0.545 3.89644 C ? A ? 72 C 1
   ATOM 2645 O C ALA A 71 ? 39.50774 8.65920 1.72831 0.545 3.80270 O ? A ? 72 O 1
   ATOM 2646 CB C ALA A 71 ? 39.85089 7.06867 4.71050 0.545 3.81428 C ? A ? 72 CB 1
   ATOM 2647 H C ALA A 71 ? 41.15909 8.91400 5.53169 0.545 3.01152 H ? A ? 72 H 1
   ATOM 2648 HA C ALA A 71 ? 41.19617 7.70583 3.27346 0.545 4.74599 H ? A ? 72 HA 1
   ATOM 2649 HB1 C ALA A 71 ? 39.28057 6.52207 4.14760 0.545 4.56708 H ? A ? 72 HB1 1
   ATOM 2650 HB2 C ALA A 71 ? 40.53056 6.51666 5.12791 0.545 4.56708 H ? A ? 72 HB2 1
   ATOM 2651 HB3 C ALA A 71 ? 39.31892 7.50967 5.39126 0.545 4.56708 H ? A ? 72 HB3 1
   ATOM 2652 N D ALA A 71 ? 41.25497 9.02861 4.66157 0.455 2.54102 N ? A ? 72 N 1
   ATOM 2653 CA D ALA A 71 ? 40.60761 8.09554 3.78492 0.455 3.99207 C ? A ? 72 CA 1
   ATOM 2654 C D ALA A 71 ? 39.39692 8.70743 3.11585 0.455 3.89097 C ? A ? 72 C 1
   ATOM 2655 O D ALA A 71 ? 39.05902 8.28398 2.02632 0.455 5.31563 O ? A ? 72 O 1
   ATOM 2656 CB D ALA A 71 ? 40.23619 6.82986 4.55897 0.455 4.19289 C ? A ? 72 CB 1
   ATOM 2657 H D ALA A 71 ? 41.08816 8.92636 5.49901 0.455 3.03918 H ? A ? 72 H 1
   ATOM 2658 HA D ALA A 71 ? 41.22015 7.82951 3.08142 0.455 4.78044 H ? A ? 72 HA 1
   ATOM 2659 HB1 D ALA A 71 ? 39.76561 6.22357 3.96578 0.455 5.02142 H ? A ? 72 HB1 1
   ATOM 2660 HB2 D ALA A 71 ? 41.04732 6.40996 4.88556 0.455 5.02142 H ? A ? 72 HB2 1
   ATOM 2661 HB3 D ALA A 71 ? 39.66556 7.07199 5.30507 0.455 5.02142 H ? A ? 72 HB3 1
   ATOM 2662 N C LEU A 72 ? 38.64583 9.62560 3.57225 0.545 5.95232 N ? A ? 73 N 1
   ATOM 2663 CA C LEU A 72 ? 37.57121 10.30122 2.84017 0.545 6.15998 C ? A ? 73 CA 1
   ATOM 2664 C C LEU A 72 ? 38.16192 11.29988 1.86905 0.545 5.89680 C ? A ? 73 C 1
   ATOM 2665 O C LEU A 72 ? 37.65257 11.45261 0.75570 0.545 5.43031 O ? A ? 73 O 1
   ATOM 2666 CB C LEU A 72 ? 36.61336 11.01814 3.79226 0.545 4.81512 C ? A ? 73 CB 1
   ATOM 2667 CG C LEU A 72 ? 35.46127 11.71881 3.10854 0.545 6.80450 C ? A ? 73 CG 1
   ATOM 2668 CD1 C LEU A 72 ? 34.72130 10.70490 2.21898 0.545 9.29553 C ? A ? 73 CD1 1
   ATOM 2669 CD2 C LEU A 72 ? 34.53114 12.40610 4.11022 0.545 8.87920 C ? A ? 73 CD2 1
   ATOM 2670 H C LEU A 72 ? 38.65528 9.79943 4.41445 0.545 7.13273 H ? A ? 73 H 1
   ATOM 2671 HA C LEU A 72 ? 37.05652 9.63277 2.36145 0.545 7.38192 H ? A ? 73 HA 1
   ATOM 2672 HB2 C LEU A 72 ? 36.23901 10.36456 4.40349 0.545 5.76809 H ? A ? 73 HB2 1
   ATOM 2673 HB3 C LEU A 72 ? 37.11259 11.68692 4.28663 0.545 5.76809 H ? A ? 73 HB3 1
   ATOM 2674 HG C LEU A 72 ? 35.79782 12.43384 2.54608 0.545 8.15536 H ? A ? 73 HG 1
   ATOM 2675 HD11 C LEU A 72 ? 33.86414 11.07815 1.96042 0.545 11.14459 H ? A ? 73 HD11 1
   ATOM 2676 HD12 C LEU A 72 ? 35.25652 10.52761 1.42967 0.545 11.14459 H ? A ? 73 HD12 1
   ATOM 2677 HD13 C LEU A 72 ? 34.58757 9.88457 2.71906 0.545 11.14459 H ? A ? 73 HD13 1
   ATOM 2678 HD21 C LEU A 72 ? 33.84739 12.89270 3.62379 0.545 10.64499 H ? A ? 73 HD21 1
   ATOM 2679 HD22 C LEU A 72 ? 34.11991 11.73183 4.67337 0.545 10.64499 H ? A ? 73 HD22 1
   ATOM 2680 HD23 C LEU A 72 ? 35.05016 13.01937 4.65375 0.545 10.64499 H ? A ? 73 HD23 1
   ATOM 2681 N D LEU A 72 ? 38.73429 9.70043 3.72575 0.455 5.92387 N ? A ? 73 N 1
   ATOM 2682 CA D LEU A 72 ? 37.61861 10.37334 3.04434 0.455 6.25410 C ? A ? 73 CA 1
   ATOM 2683 C D LEU A 72 ? 38.16967 11.26349 1.94391 0.455 5.87493 C ? A ? 73 C 1
   ATOM 2684 O D LEU A 72 ? 37.67216 11.24868 0.81038 0.455 5.49255 O ? A ? 73 O 1
   ATOM 2685 CB D LEU A 72 ? 36.79178 11.19873 4.04434 0.455 5.13791 C ? A ? 73 CB 1
   ATOM 2686 CG D LEU A 72 ? 35.77568 12.14881 3.46727 0.455 8.27737 C ? A ? 73 CG 1
   ATOM 2687 CD1 D LEU A 72 ? 34.71685 11.39619 2.76417 0.455 7.31460 C ? A ? 73 CD1 1
   ATOM 2688 CD2 D LEU A 72 ? 35.10677 12.96010 4.60855 0.455 8.20550 C ? A ? 73 CD2 1
   ATOM 2689 H D LEU A 72 ? 38.90588 9.99696 4.51457 0.455 7.09860 H ? A ? 73 H 1
   ATOM 2690 HA D LEU A 72 ? 37.02099 9.71254 2.66082 0.455 7.49487 H ? A ? 73 HA 1
   ATOM 2691 HB2 D LEU A 72 ? 36.30946 10.58058 4.61543 0.455 6.15545 H ? A ? 73 HB2 1
   ATOM 2692 HB3 D LEU A 72 ? 37.40678 11.72933 4.57457 0.455 6.15545 H ? A ? 73 HB3 1
   ATOM 2693 HG D LEU A 72 ? 36.22248 12.74672 2.84777 0.455 9.92280 H ? A ? 73 HG 1
   ATOM 2694 HD11 D LEU A 72 ? 34.05170 12.02038 2.43424 0.455 8.76747 H ? A ? 73 HD11 1
   ATOM 2695 HD12 D LEU A 72 ? 35.11276 10.91211 2.02268 0.455 8.76747 H ? A ? 73 HD12 1
   ATOM 2696 HD13 D LEU A 72 ? 34.30698 10.77336 3.38465 0.455 8.76747 H ? A ? 73 HD13 1
   ATOM 2697 HD21 D LEU A 72 ? 34.46070 13.57280 4.22374 0.455 9.83655 H ? A ? 73 HD21 1
   ATOM 2698 HD22 D LEU A 72 ? 34.66115 12.34625 5.21313 0.455 9.83655 H ? A ? 73 HD22 1
   ATOM 2699 HD23 D LEU A 72 ? 35.79009 13.45653 5.08555 0.455 9.83655 H ? A ? 73 HD23 1
   ATOM 2700 N . GLY A 73 ? 39.27008 11.97366 2.24749 1.000 4.00342 N ? A ? 74 N 1
   ATOM 2701 CA . GLY A 73 ? 39.89104 12.85085 1.26645 1.000 6.71004 C ? A ? 74 CA 1
   ATOM 2702 C . GLY A 73 ? 40.28628 12.09938 0.01381 1.000 6.79900 C ? A ? 74 C 1
   ATOM 2703 O . GLY A 73 ? 40.20649 12.61727 -1.09685 1.000 7.25492 O ? A ? 74 O 1
   ATOM 2704 HA2 . GLY A 73 ? 39.26910 13.55371 1.02132 1.000 8.04200 H ? A ? 74 HA2 1
   ATOM 2705 HA3 . GLY A 73 ? 40.68664 13.25254 1.64927 1.000 8.04200 H ? A ? 74 HA3 1
   ATOM 2706 H C GLY A 73 ? 39.64870 11.93505 3.01869 0.545 4.79406 H ? A ? 74 H 1
   ATOM 2707 H D GLY A 73 ? 39.66730 11.96001 3.01013 0.455 4.79406 H ? A ? 74 H 1
   ATOM 2708 N . ALA A 74 ? 40.83785 10.90965 0.18256 1.000 6.06734 N ? A ? 75 N 1
   ATOM 2709 CA . ALA A 74 ? 41.33453 10.15637 -0.95362 1.000 9.95325 C ? A ? 75 CA 1
   ATOM 2710 C . ALA A 74 ? 40.18547 9.75366 -1.85135 1.000 11.88611 C ? A ? 75 C 1
   ATOM 2711 O . ALA A 74 ? 40.33866 9.72119 -3.05449 1.000 10.28616 O ? A ? 75 O 1
   ATOM 2712 CB . ALA A 74 ? 42.12643 8.94903 -0.47302 1.000 12.38833 C ? A ? 75 CB 1
   ATOM 2713 H . ALA A 74 ? 40.93659 10.51681 0.94120 1.000 7.27077 H ? A ? 75 H 1
   ATOM 2714 HA . ALA A 74 ? 41.94718 10.69824 -1.47510 1.000 11.93386 H ? A ? 75 HA 1
   ATOM 2715 HB1 . ALA A 74 ? 42.42616 8.44105 -1.24310 1.000 14.85595 H ? A ? 75 HB1 1
   ATOM 2716 HB2 . ALA A 74 ? 42.89111 9.25621 0.03863 1.000 14.85595 H ? A ? 75 HB2 1
   ATOM 2717 HB3 . ALA A 74 ? 41.55502 8.39816 0.08460 1.000 14.85595 H ? A ? 75 HB3 1
   ATOM 2718 N A ILE A 75 ? 39.06448 9.38535 -1.24397 0.373 7.62271 N ? A ? 76 N 1
   ATOM 2719 CA A ILE A 75 ? 37.82314 9.10467 -1.96974 0.373 5.77334 C ? A ? 76 CA 1
   ATOM 2720 C A ILE A 75 ? 37.42622 10.29952 -2.81556 0.373 6.17570 C ? A ? 76 C 1
   ATOM 2721 O A ILE A 75 ? 37.30397 10.20692 -4.05085 0.373 7.27864 O ? A ? 76 O 1
   ATOM 2722 CB A ILE A 75 ? 36.70417 8.73827 -0.98179 0.373 7.45048 C ? A ? 76 CB 1
   ATOM 2723 CG1 A ILE A 75 ? 37.02592 7.37905 -0.32476 0.373 7.87254 C ? A ? 76 CG1 1
   ATOM 2724 CG2 A ILE A 75 ? 35.33081 8.72348 -1.67087 0.373 7.43473 C ? A ? 76 CG2 1
   ATOM 2725 CD1 A ILE A 75 ? 36.16883 6.99964 0.84854 0.373 7.90904 C ? A ? 76 CD1 1
   ATOM 2726 H A ILE A 75 ? 38.98913 9.28690 -0.39295 0.373 9.13720 H ? A ? 76 H 1
   ATOM 2727 HA A ILE A 75 ? 37.97442 8.35136 -2.56181 0.373 6.91796 H ? A ? 76 HA 1
   ATOM 2728 HB A ILE A 75 ? 36.66269 9.41717 -0.29021 0.373 8.93053 H ? A ? 76 HB 1
   ATOM 2729 HG12 A ILE A 75 ? 36.91946 6.68528 -0.99428 0.373 9.43700 H ? A ? 76 HG12 1
   ATOM 2730 HG13 A ILE A 75 ? 37.94445 7.40186 -0.01380 0.373 9.43700 H ? A ? 76 HG13 1
   ATOM 2731 HG21 A ILE A 75 ? 34.70106 8.24452 -1.10971 0.373 8.91163 H ? A ? 76 HG21 1
   ATOM 2732 HG22 A ILE A 75 ? 35.03163 9.63733 -1.79841 0.373 8.91163 H ? A ? 76 HG22 1
   ATOM 2733 HG23 A ILE A 75 ? 35.41300 8.27948 -2.52936 0.373 8.91163 H ? A ? 76 HG23 1
   ATOM 2734 HD11 A ILE A 75 ? 36.56044 6.22970 1.28983 0.373 9.48080 H ? A ? 76 HD11 1
   ATOM 2735 HD12 A ILE A 75 ? 36.12707 7.74801 1.46424 0.373 9.48080 H ? A ? 76 HD12 1
   ATOM 2736 HD13 A ILE A 75 ? 35.27827 6.78184 0.53175 0.373 9.48080 H ? A ? 76 HD13 1
   ATOM 2737 N B ILE A 75 ? 39.03369 9.44726 -1.27146 0.177 7.62348 N ? A ? 76 N 1
   ATOM 2738 CA B ILE A 75 ? 37.86489 9.09721 -2.07522 0.177 5.86735 C ? A ? 76 CA 1
   ATOM 2739 C B ILE A 75 ? 37.37099 10.31139 -2.84626 0.177 6.19202 C ? A ? 76 C 1
   ATOM 2740 O B ILE A 75 ? 37.11018 10.24097 -4.05629 0.177 7.28028 O ? A ? 76 O 1
   ATOM 2741 CB B ILE A 75 ? 36.76306 8.49856 -1.18694 0.177 7.53069 C ? A ? 76 CB 1
   ATOM 2742 CG1 B ILE A 75 ? 37.16357 7.06722 -0.79928 0.177 8.21074 C ? A ? 76 CG1 1
   ATOM 2743 CG2 B ILE A 75 ? 35.40850 8.54522 -1.88399 0.177 7.44830 C ? A ? 76 CG2 1
   ATOM 2744 CD1 B ILE A 75 ? 36.16696 6.33337 0.03900 0.177 8.74252 C ? A ? 76 CD1 1
   ATOM 2745 H B ILE A 75 ? 38.89970 9.43359 -0.42207 0.176 9.13813 H ? A ? 76 H 1
   ATOM 2746 HA B ILE A 75 ? 38.12401 8.42124 -2.72084 0.176 7.03077 H ? A ? 76 HA 1
   ATOM 2747 HB B ILE A 75 ? 36.67404 9.02797 -0.37904 0.176 9.02678 H ? A ? 76 HB 1
   ATOM 2748 HG12 B ILE A 75 ? 37.29243 6.55422 -1.61237 0.176 9.84284 H ? A ? 76 HG12 1
   ATOM 2749 HG13 B ILE A 75 ? 37.99238 7.10637 -0.29684 0.176 9.84284 H ? A ? 76 HG13 1
   ATOM 2750 HG21 B ILE A 75 ? 34.77093 8.02506 -1.37035 0.176 8.92791 H ? A ? 76 HG21 1
   ATOM 2751 HG22 B ILE A 75 ? 35.11387 9.46769 -1.94019 0.176 8.92791 H ? A ? 76 HG22 1
   ATOM 2752 HG23 B ILE A 75 ? 35.49869 8.17194 -2.77474 0.176 8.92791 H ? A ? 76 HG23 1
   ATOM 2753 HD11 B ILE A 75 ? 36.60729 5.58396 0.46958 0.176 10.48098 H ? A ? 76 HD11 1
   ATOM 2754 HD12 B ILE A 75 ? 35.81186 6.93797 0.70927 0.176 10.48098 H ? A ? 76 HD12 1
   ATOM 2755 HD13 B ILE A 75 ? 35.45008 6.01306 -0.53055 0.176 10.48098 H ? A ? 76 HD13 1
   ATOM 2756 N C ILE A 75 ? 39.03138 9.48534 -1.28320 0.450 7.63955 N ? A ? 76 N 1
   ATOM 2757 CA C ILE A 75 ? 37.87900 9.08967 -2.09390 0.450 5.77890 C ? A ? 76 CA 1
   ATOM 2758 C C ILE A 75 ? 37.30000 10.28792 -2.82568 0.450 6.13505 C ? A ? 76 C 1
   ATOM 2759 O C ILE A 75 ? 36.92242 10.20130 -4.00686 0.450 7.25496 O ? A ? 76 O 1
   ATOM 2760 CB C ILE A 75 ? 36.84728 8.38426 -1.21379 0.450 7.52145 C ? A ? 76 CB 1
   ATOM 2761 CG1 C ILE A 75 ? 37.33722 6.96259 -0.87618 0.450 8.29254 C ? A ? 76 CG1 1
   ATOM 2762 CG2 C ILE A 75 ? 35.47757 8.38277 -1.87560 0.450 7.47869 C ? A ? 76 CG2 1
   ATOM 2763 CD1 C ILE A 75 ? 36.70715 6.37291 0.38918 0.450 8.50140 C ? A ? 76 CD1 1
   ATOM 2764 H C ILE A 75 ? 38.87885 9.52131 -0.43760 0.450 9.15742 H ? A ? 76 H 1
   ATOM 2765 HA C ILE A 75 ? 38.16972 8.45984 -2.77191 0.450 6.92463 H ? A ? 76 HA 1
   ATOM 2766 HB C ILE A 75 ? 36.75277 8.87207 -0.38072 0.450 9.01570 H ? A ? 76 HB 1
   ATOM 2767 HG12 C ILE A 75 ? 37.11958 6.37442 -1.61618 0.450 9.94100 H ? A ? 76 HG12 1
   ATOM 2768 HG13 C ILE A 75 ? 38.29781 6.98764 -0.74373 0.450 9.94100 H ? A ? 76 HG13 1
   ATOM 2769 HG21 C ILE A 75 ? 34.90620 7.74668 -1.41753 0.450 8.96438 H ? A ? 76 HG21 1
   ATOM 2770 HG22 C ILE A 75 ? 35.09668 9.27281 -1.81521 0.450 8.96438 H ? A ? 76 HG22 1
   ATOM 2771 HG23 C ILE A 75 ? 35.57678 8.12788 -2.80624 0.450 8.96438 H ? A ? 76 HG23 1
   ATOM 2772 HD11 C ILE A 75 ? 37.07627 5.48925 0.54343 0.450 10.19163 H ? A ? 76 HD11 1
   ATOM 2773 HD12 C ILE A 75 ? 36.90853 6.95142 1.14129 0.450 10.19163 H ? A ? 76 HD12 1
   ATOM 2774 HD13 C ILE A 75 ? 35.74691 6.31332 0.26552 0.450 10.19163 H ? A ? 76 HD13 1
   ATOM 2775 N . LEU A 76 ? 37.25965 11.45379 -2.16718 1.000 5.24231 N ? A ? 77 N 1
   ATOM 2776 CA . LEU A 76 ? 36.72219 12.65607 -2.83775 1.000 5.88216 C ? A ? 77 CA 1
   ATOM 2777 C . LEU A 76 ? 37.64441 13.06910 -3.98495 1.000 5.84968 C ? A ? 77 C 1
   ATOM 2778 O . LEU A 76 ? 37.19075 13.44906 -5.05948 1.000 8.67897 O ? A ? 77 O 1
   ATOM 2779 HA . LEU A 76 ? 35.84124 12.46827 -3.19771 1.000 7.04855 H ? A ? 77 HA 1
   ATOM 2780 CB A LEU A 76 ? 36.49378 13.76324 -1.80807 0.445 4.63315 C ? A ? 77 CB 1
   ATOM 2781 CG A LEU A 76 ? 35.45110 13.45957 -0.74934 0.445 8.46670 C ? A ? 77 CG 1
   ATOM 2782 CD1 A LEU A 76 ? 35.28837 14.64992 0.18256 0.445 11.82638 C ? A ? 77 CD1 1
   ATOM 2783 CD2 A LEU A 76 ? 34.10137 13.05360 -1.34786 0.445 6.04294 C ? A ? 77 CD2 1
   ATOM 2784 H A LEU A 76 ? 37.44868 11.57366 -1.33682 0.373 6.28073 H ? A ? 77 H 1
   ATOM 2785 HB2 A LEU A 76 ? 37.33205 13.93132 -1.34986 0.445 5.54973 H ? A ? 77 HB2 1
   ATOM 2786 HB3 A LEU A 76 ? 36.20640 14.56190 -2.27759 0.445 5.54973 H ? A ? 77 HB3 1
   ATOM 2787 HG A LEU A 76 ? 35.76257 12.69675 -0.23749 0.445 10.14999 H ? A ? 77 HG 1
   ATOM 2788 HD11 A LEU A 76 ? 34.64566 14.42469 0.87328 0.445 14.18161 H ? A ? 77 HD11 1
   ATOM 2789 HD12 A LEU A 76 ? 36.14688 14.85626 0.58416 0.445 14.18161 H ? A ? 77 HD12 1
   ATOM 2790 HD13 A LEU A 76 ? 34.97118 15.41051 -0.32910 0.445 14.18161 H ? A ? 77 HD13 1
   ATOM 2791 HD21 A LEU A 76 ? 33.42904 13.06711 -0.64879 0.445 7.24148 H ? A ? 77 HD21 1
   ATOM 2792 HD22 A LEU A 76 ? 33.86406 13.68246 -2.04722 0.445 7.24148 H ? A ? 77 HD22 1
   ATOM 2793 HD23 A LEU A 76 ? 34.17592 12.16004 -1.71785 0.445 7.24148 H ? A ? 77 HD23 1
   ATOM 2794 CB B LEU A 76 ? 36.56612 13.78817 -1.83583 0.555 4.65227 C ? A ? 77 CB 1
   ATOM 2795 CG B LEU A 76 ? 35.56325 13.80151 -0.73472 0.555 8.37998 C ? A ? 77 CG 1
   ATOM 2796 CD1 B LEU A 76 ? 35.90220 14.94107 0.20823 0.555 11.06930 C ? A ? 77 CD1 1
   ATOM 2797 CD2 B LEU A 76 ? 34.21415 14.04603 -1.30135 0.555 9.34482 C ? A ? 77 CD2 1
   ATOM 2798 H B LEU A 76 ? 37.47901 11.56427 -1.34300 0.176 6.28073 H ? A ? 77 H 1
   ATOM 2799 HB2 B LEU A 76 ? 37.42493 13.87684 -1.39370 0.555 5.57268 H ? A ? 77 HB2 1
   ATOM 2800 HB3 B LEU A 76 ? 36.37724 14.58449 -2.35649 0.555 5.57268 H ? A ? 77 HB3 1
   ATOM 2801 HG B LEU A 76 ? 35.56867 12.95503 -0.26108 0.555 10.04593 H ? A ? 77 HG 1
   ATOM 2802 HD11 B LEU A 76 ? 35.26698 14.94395 0.94129 0.555 13.27311 H ? A ? 77 HD11 1
   ATOM 2803 HD12 B LEU A 76 ? 36.80083 14.81171 0.54975 0.555 13.27311 H ? A ? 77 HD12 1
   ATOM 2804 HD13 B LEU A 76 ? 35.85043 15.77903 -0.27762 0.555 13.27311 H ? A ? 77 HD13 1
   ATOM 2805 HD21 B LEU A 76 ? 33.56418 14.04452 -0.58132 0.555 11.20373 H ? A ? 77 HD21 1
   ATOM 2806 HD22 B LEU A 76 ? 34.21063 14.90691 -1.74832 0.555 11.20373 H ? A ? 77 HD22 1
   ATOM 2807 HD23 B LEU A 76 ? 34.00609 13.34283 -1.93626 0.555 11.20373 H ? A ? 77 HD23 1
   ATOM 2808 H C LEU A 76 ? 37.52684 11.57655 -1.35901 0.450 6.28073 H ? A ? 77 H 1
   ATOM 2809 N B LYS A 77 ? 38.94322 12.87309 -3.83712 0.415 5.72575 N ? A ? 78 N 1
   ATOM 2810 CA B LYS A 77 ? 39.84332 13.35365 -4.87566 0.415 6.05391 C ? A ? 78 CA 1
   ATOM 2811 C B LYS A 77 ? 39.81867 12.52759 -6.15470 0.415 6.83937 C ? A ? 78 C 1
   ATOM 2812 O B LYS A 77 ? 40.26429 13.02875 -7.21038 0.415 7.50448 O ? A ? 78 O 1
   ATOM 2813 CB B LYS A 77 ? 41.27920 13.39506 -4.37301 0.415 6.05916 C ? A ? 78 CB 1
   ATOM 2814 CG B LYS A 77 ? 41.50942 14.39850 -3.27009 0.415 10.34759 C ? A ? 78 CG 1
   ATOM 2815 CD B LYS A 77 ? 42.86584 14.21255 -2.59548 0.415 10.47391 C ? A ? 78 CD 1
   ATOM 2816 CE B LYS A 77 ? 42.91856 15.14635 -1.40410 0.415 11.35340 C ? A ? 78 CE 1
   ATOM 2817 NZ B LYS A 77 ? 44.29243 15.27040 -0.78441 0.415 11.05961 N ? A ? 78 NZ 1
   ATOM 2818 H B LYS A 77 ? 39.31787 12.47948 -3.17055 0.415 6.86085 H ? A ? 78 H 1
   ATOM 2819 HA B LYS A 77 ? 39.54957 14.25283 -5.09032 0.415 7.25465 H ? A ? 78 HA 1
   ATOM 2820 HB2 B LYS A 77 ? 41.51465 12.51886 -4.02987 0.415 7.26095 H ? A ? 78 HB2 1
   ATOM 2821 HB3 B LYS A 77 ? 41.86162 13.62923 -5.11251 0.415 7.26095 H ? A ? 78 HB3 1
   ATOM 2822 HG2 B LYS A 77 ? 41.47738 15.29380 -3.64201 0.415 12.40706 H ? A ? 78 HG2 1
   ATOM 2823 HG3 B LYS A 77 ? 40.82001 14.29455 -2.59569 0.415 12.40706 H ? A ? 78 HG3 1
   ATOM 2824 HD2 B LYS A 77 ? 42.96646 13.29729 -2.29041 0.415 12.55864 H ? A ? 78 HD2 1
   ATOM 2825 HD3 B LYS A 77 ? 43.58075 14.43749 -3.21127 0.415 12.55864 H ? A ? 78 HD3 1
   ATOM 2826 HE2 B LYS A 77 ? 42.64238 16.03151 -1.68892 0.415 13.61404 H ? A ? 78 HE2 1
   ATOM 2827 HE3 B LYS A 77 ? 42.31551 14.81456 -0.72062 0.415 13.61404 H ? A ? 78 HE3 1
   ATOM 2828 HZ1 B LYS A 77 ? 44.40728 16.09139 -0.46054 0.415 13.26149 H ? A ? 78 HZ1 1
   ATOM 2829 HZ2 B LYS A 77 ? 44.38147 14.68331 -0.12147 0.415 13.26149 H ? A ? 78 HZ2 1
   ATOM 2830 HZ3 B LYS A 77 ? 44.91816 15.11142 -1.39702 0.415 13.26149 H ? A ? 78 HZ3 1
   ATOM 2831 N C LYS A 77 ? 38.94570 12.90057 -3.82149 0.338 5.74372 N ? A ? 78 N 1
   ATOM 2832 CA C LYS A 77 ? 39.84440 13.33165 -4.88338 0.338 6.07572 C ? A ? 78 CA 1
   ATOM 2833 C C LYS A 77 ? 39.73870 12.47779 -6.14397 0.338 6.82173 C ? A ? 78 C 1
   ATOM 2834 O C LYS A 77 ? 40.23837 12.90016 -7.20440 0.338 7.65079 O ? A ? 78 O 1
   ATOM 2835 CB C LYS A 77 ? 41.29363 13.32728 -4.39817 0.338 6.09090 C ? A ? 78 CB 1
   ATOM 2836 CG C LYS A 77 ? 41.58851 14.38880 -3.34766 0.338 10.32356 C ? A ? 78 CG 1
   ATOM 2837 CD C LYS A 77 ? 43.00651 14.26736 -2.77293 0.338 10.36398 C ? A ? 78 CD 1
   ATOM 2838 CE C LYS A 77 ? 43.30631 15.49826 -1.91346 0.338 10.25257 C ? A ? 78 CE 1
   ATOM 2839 NZ C LYS A 77 ? 44.60867 15.42518 -1.19722 0.338 10.84796 N ? A ? 78 NZ 1
   ATOM 2840 H C LYS A 77 ? 39.32285 12.55228 -3.13153 0.338 6.88241 H ? A ? 78 H 1
   ATOM 2841 HA C LYS A 77 ? 39.60116 14.24138 -5.11603 0.338 7.28081 H ? A ? 78 HA 1
   ATOM 2842 HB2 C LYS A 77 ? 41.48970 12.46115 -4.00794 0.338 7.29903 H ? A ? 78 HB2 1
   ATOM 2843 HB3 C LYS A 77 ? 41.87714 13.48954 -5.15586 0.338 7.29903 H ? A ? 78 HB3 1
   ATOM 2844 HG2 C LYS A 77 ? 41.50140 15.26696 -3.75034 0.338 12.37823 H ? A ? 78 HG2 1
   ATOM 2845 HG3 C LYS A 77 ? 40.95846 14.29530 -2.61610 0.338 12.37823 H ? A ? 78 HG3 1
   ATOM 2846 HD2 C LYS A 77 ? 43.07172 13.47345 -2.21943 0.338 12.42673 H ? A ? 78 HD2 1
   ATOM 2847 HD3 C LYS A 77 ? 43.65282 14.22248 -3.49485 0.338 12.42673 H ? A ? 78 HD3 1
   ATOM 2848 HE2 C LYS A 77 ? 43.32698 16.28143 -2.48540 0.338 12.29304 H ? A ? 78 HE2 1
   ATOM 2849 HE3 C LYS A 77 ? 42.60745 15.59224 -1.24738 0.338 12.29304 H ? A ? 78 HE3 1
   ATOM 2850 HZ1 C LYS A 77 ? 44.54601 14.86564 -0.50795 0.338 13.00751 H ? A ? 78 HZ1 1
   ATOM 2851 HZ2 C LYS A 77 ? 45.24351 15.13399 -1.74884 0.338 13.00751 H ? A ? 78 HZ2 1
   ATOM 2852 HZ3 C LYS A 77 ? 44.83568 16.23105 -0.89534 0.338 13.00751 H ? A ? 78 HZ3 1
   ATOM 2853 N D LYS A 77 ? 38.94181 12.88926 -3.82821 0.247 5.76905 N ? A ? 78 N 1
   ATOM 2854 CA D LYS A 77 ? 39.78704 13.29390 -4.93680 0.247 6.08718 C ? A ? 78 CA 1
   ATOM 2855 C D LYS A 77 ? 39.75662 12.32958 -6.11260 0.247 6.80086 C ? A ? 78 C 1
   ATOM 2856 O D LYS A 77 ? 40.34701 12.64901 -7.15283 0.247 8.13376 O ? A ? 78 O 1
   ATOM 2857 CB D LYS A 77 ? 41.20879 13.48705 -4.44663 0.247 6.13152 C ? A ? 78 CB 1
   ATOM 2858 CG D LYS A 77 ? 41.32083 14.69272 -3.54808 0.247 10.04005 C ? A ? 78 CG 1
   ATOM 2859 CD D LYS A 77 ? 42.73816 14.92332 -3.14839 0.247 10.35842 C ? A ? 78 CD 1
   ATOM 2860 CE D LYS A 77 ? 42.82285 15.94350 -2.05833 0.247 10.01077 C ? A ? 78 CE 1
   ATOM 2861 NZ D LYS A 77 ? 44.22108 15.95853 -1.59251 0.247 9.40231 N ? A ? 78 NZ 1
   ATOM 2862 H D LYS A 77 ? 39.33257 12.55777 -3.13754 0.247 6.91281 H ? A ? 78 H 1
   ATOM 2863 HA D LYS A 77 ? 39.46671 14.14552 -5.27300 0.247 7.29457 H ? A ? 78 HA 1
   ATOM 2864 HB2 D LYS A 77 ? 41.48441 12.70420 -3.94454 0.247 7.34777 H ? A ? 78 HB2 1
   ATOM 2865 HB3 D LYS A 77 ? 41.79596 13.61669 -5.20776 0.247 7.34777 H ? A ? 78 HB3 1
   ATOM 2866 HG2 D LYS A 77 ? 41.00174 15.47857 -4.01874 0.247 12.03801 H ? A ? 78 HG2 1
   ATOM 2867 HG3 D LYS A 77 ? 40.79405 14.54954 -2.74627 0.247 12.03801 H ? A ? 78 HG3 1
   ATOM 2868 HD2 D LYS A 77 ? 43.12247 14.09379 -2.82423 0.247 12.42006 H ? A ? 78 HD2 1
   ATOM 2869 HD3 D LYS A 77 ? 43.24173 15.24616 -3.91200 0.247 12.42006 H ? A ? 78 HD3 1
   ATOM 2870 HE2 D LYS A 77 ? 42.58460 16.82080 -2.39668 0.247 12.00287 H ? A ? 78 HE2 1
   ATOM 2871 HE3 D LYS A 77 ? 42.23878 15.70183 -1.32257 0.247 12.00287 H ? A ? 78 HE3 1
   ATOM 2872 HZ1 D LYS A 77 ? 44.45628 16.78538 -1.36206 0.247 11.27272 H ? A ? 78 HZ1 1
   ATOM 2873 HZ2 D LYS A 77 ? 44.31236 15.42481 -0.88617 0.247 11.27272 H ? A ? 78 HZ2 1
   ATOM 2874 HZ3 D LYS A 77 ? 44.76093 15.67472 -2.24067 0.247 11.27272 H ? A ? 78 HZ3 1
   ATOM 2875 N B LYS A 78 ? 39.35308 11.28338 -6.09696 0.415 6.14152 N ? A ? 79 N 1
   ATOM 2876 CA B LYS A 78 ? 39.14678 10.47105 -7.29035 0.415 6.53100 C ? A ? 79 CA 1
   ATOM 2877 C B LYS A 78 ? 37.99469 10.96215 -8.14621 0.415 7.46395 C ? A ? 79 C 1
   ATOM 2878 O B LYS A 78 ? 37.76546 10.39087 -9.22339 0.415 8.50339 O ? A ? 79 O 1
   ATOM 2879 CB B LYS A 78 ? 38.89971 9.01924 -6.90229 0.415 8.78463 C ? A ? 79 CB 1
   ATOM 2880 CG B LYS A 78 ? 40.17183 8.21711 -6.52694 0.415 10.23014 C ? A ? 79 CG 1
   ATOM 2881 CD B LYS A 78 ? 41.06815 7.84414 -7.73550 0.415 13.42103 C ? A ? 79 CD 1
   ATOM 2882 CE B LYS A 78 ? 40.92009 6.35268 -8.13598 0.415 14.88373 C ? A ? 79 CE 1
   ATOM 2883 NZ B LYS A 78 ? 40.80047 6.08260 -9.63548 0.415 15.92694 N ? A ? 79 NZ 1
   ATOM 2884 H B LYS A 78 ? 39.14555 10.87971 -5.36649 0.415 7.35978 H ? A ? 79 H 1
   ATOM 2885 HA B LYS A 78 ? 39.95554 10.50779 -7.82463 0.415 7.82715 H ? A ? 79 HA 1
   ATOM 2886 HB2 B LYS A 78 ? 38.30818 9.00316 -6.13369 0.415 10.53151 H ? A ? 79 HB2 1
   ATOM 2887 HB3 B LYS A 78 ? 38.48167 8.56775 -7.65216 0.415 10.53151 H ? A ? 79 HB3 1
   ATOM 2888 HG2 B LYS A 78 ? 40.70704 8.75002 -5.91829 0.415 12.26611 H ? A ? 79 HG2 1
   ATOM 2889 HG3 B LYS A 78 ? 39.90249 7.39110 -6.09560 0.415 12.26611 H ? A ? 79 HG3 1
   ATOM 2890 HD2 B LYS A 78 ? 40.81709 8.38806 -8.49840 0.415 16.09519 H ? A ? 79 HD2 1
   ATOM 2891 HD3 B LYS A 78 ? 41.99669 8.00425 -7.50511 0.415 16.09519 H ? A ? 79 HD3 1
   ATOM 2892 HE2 B LYS A 78 ? 41.70034 5.87193 -7.81818 0.415 17.85042 H ? A ? 79 HE2 1
   ATOM 2893 HE3 B LYS A 78 ? 40.11979 6.00122 -7.71538 0.415 17.85042 H ? A ? 79 HE3 1
   ATOM 2894 HZ1 B LYS A 78 ? 40.66955 5.21403 -9.77884 0.415 19.10228 H ? A ? 79 HZ1 1
   ATOM 2895 HZ2 B LYS A 78 ? 40.11412 6.53772 -9.97295 0.415 19.10228 H ? A ? 79 HZ2 1
   ATOM 2896 HZ3 B LYS A 78 ? 41.54628 6.33466 -10.05062 0.415 19.10228 H ? A ? 79 HZ3 1
   ATOM 2897 N C LYS A 78 ? 39.13429 11.29228 -6.06377 0.338 6.50292 N ? A ? 79 N 1
   ATOM 2898 CA C LYS A 78 ? 38.85308 10.44939 -7.22169 0.338 6.46093 C ? A ? 79 CA 1
   ATOM 2899 C C LYS A 78 ? 37.71670 10.97142 -8.10047 0.338 7.60164 C ? A ? 79 C 1
   ATOM 2900 O C LYS A 78 ? 37.51922 10.44269 -9.20565 0.338 8.58406 O ? A ? 79 O 1
   ATOM 2901 CB C LYS A 78 ? 38.50592 9.03400 -6.76092 0.338 8.40712 C ? A ? 79 CB 1
   ATOM 2902 CG C LYS A 78 ? 39.56650 8.34319 -5.91840 0.338 9.75412 C ? A ? 79 CG 1
   ATOM 2903 CD C LYS A 78 ? 40.95590 8.53107 -6.50856 0.338 11.78354 C ? A ? 79 CD 1
   ATOM 2904 CE C LYS A 78 ? 41.19758 7.68619 -7.73462 0.338 13.44249 C ? A ? 79 CE 1
   ATOM 2905 NZ C LYS A 78 ? 42.56573 7.14826 -7.63364 0.338 20.89098 N ? A ? 79 NZ 1
   ATOM 2906 H C LYS A 78 ? 38.86842 10.94241 -5.32451 0.338 7.79345 H ? A ? 79 H 1
   ATOM 2907 HA C LYS A 78 ? 39.65599 10.41830 -7.76509 0.338 7.74307 H ? A ? 79 HA 1
   ATOM 2908 HB2 C LYS A 78 ? 37.69619 9.07624 -6.22853 0.338 10.07850 H ? A ? 79 HB2 1
   ATOM 2909 HB3 C LYS A 78 ? 38.35808 8.48478 -7.54667 0.338 10.07850 H ? A ? 79 HB3 1
   ATOM 2910 HG2 C LYS A 78 ? 39.56163 8.71891 -5.02414 0.338 11.69490 H ? A ? 79 HG2 1
   ATOM 2911 HG3 C LYS A 78 ? 39.37750 7.39256 -5.87988 0.338 11.69490 H ? A ? 79 HG3 1
   ATOM 2912 HD2 C LYS A 78 ? 41.06814 9.46101 -6.76058 0.338 14.13020 H ? A ? 79 HD2 1
   ATOM 2913 HD3 C LYS A 78 ? 41.61703 8.28574 -5.84251 0.338 14.13020 H ? A ? 79 HD3 1
   ATOM 2914 HE2 C LYS A 78 ? 40.56422 6.95228 -7.76828 0.338 16.12094 H ? A ? 79 HE2 1
   ATOM 2915 HE3 C LYS A 78 ? 41.12199 8.22668 -8.53653 0.338 16.12094 H ? A ? 79 HE3 1
   ATOM 2916 HZ1 C LYS A 78 ? 42.75030 6.64984 -8.34751 0.338 25.05913 H ? A ? 79 HZ1 1
   ATOM 2917 HZ2 C LYS A 78 ? 43.15264 7.81575 -7.58784 0.338 25.05913 H ? A ? 79 HZ2 1
   ATOM 2918 HZ3 C LYS A 78 ? 42.64211 6.64584 -6.90300 0.338 25.05913 H ? A ? 79 HZ3 1
   ATOM 2919 N D LYS A 78 ? 39.09485 11.17691 -5.99278 0.247 6.58499 N ? A ? 79 N 1
   ATOM 2920 CA D LYS A 78 ? 38.83852 10.31750 -7.13987 0.247 6.52573 C ? A ? 79 CA 1
   ATOM 2921 C D LYS A 78 ? 37.68337 10.82421 -8.00127 0.247 7.66263 C ? A ? 79 C 1
   ATOM 2922 O D LYS A 78 ? 37.51577 10.36038 -9.14134 0.247 8.57831 O ? A ? 79 O 1
   ATOM 2923 CB D LYS A 78 ? 38.54343 8.89056 -6.67863 0.247 8.47150 C ? A ? 79 CB 1
   ATOM 2924 CG D LYS A 78 ? 39.75859 8.12566 -6.12400 0.247 9.83438 C ? A ? 79 CG 1
   ATOM 2925 CD D LYS A 78 ? 41.00865 8.28472 -6.99603 0.247 12.14739 C ? A ? 79 CD 1
   ATOM 2926 CE D LYS A 78 ? 40.86348 7.59148 -8.33641 0.247 11.57860 C ? A ? 79 CE 1
   ATOM 2927 NZ D LYS A 78 ? 41.85768 8.13355 -9.30426 0.247 19.96393 N ? A ? 79 NZ 1
   ATOM 2928 H D LYS A 78 ? 38.78334 10.87118 -5.25177 0.247 7.89194 H ? A ? 79 H 1
   ATOM 2929 HA D LYS A 78 ? 39.63648 10.29089 -7.69074 0.247 7.82083 H ? A ? 79 HA 1
   ATOM 2930 HB2 D LYS A 78 ? 37.87596 8.92640 -5.97571 0.247 10.15575 H ? A ? 79 HB2 1
   ATOM 2931 HB3 D LYS A 78 ? 38.20249 8.38732 -7.43455 0.247 10.15575 H ? A ? 79 HB3 1
   ATOM 2932 HG2 D LYS A 78 ? 39.96668 8.46187 -5.23824 0.247 11.79121 H ? A ? 79 HG2 1
   ATOM 2933 HG3 D LYS A 78 ? 39.54372 7.18087 -6.07822 0.247 11.79121 H ? A ? 79 HG3 1
   ATOM 2934 HD2 D LYS A 78 ? 41.16544 9.22794 -7.15930 0.247 14.56682 H ? A ? 79 HD2 1
   ATOM 2935 HD3 D LYS A 78 ? 41.76949 7.89667 -6.53621 0.247 14.56682 H ? A ? 79 HD3 1
   ATOM 2936 HE2 D LYS A 78 ? 41.01980 6.64006 -8.23037 0.247 13.88427 H ? A ? 79 HE2 1
   ATOM 2937 HE3 D LYS A 78 ? 39.97239 7.74413 -8.68794 0.247 13.88427 H ? A ? 79 HE3 1
   ATOM 2938 HZ1 D LYS A 78 ? 41.81856 7.67824 -10.06797 0.247 23.94667 H ? A ? 79 HZ1 1
   ATOM 2939 HZ2 D LYS A 78 ? 41.68512 8.99081 -9.46990 0.247 23.94667 H ? A ? 79 HZ2 1
   ATOM 2940 HZ3 D LYS A 78 ? 42.67886 8.06392 -8.96822 0.247 23.94667 H ? A ? 79 HZ3 1
   ATOM 2941 N B LYS A 79 ? 37.23682 11.95122 -7.66925 0.415 6.13136 N ? A ? 80 N 1
   ATOM 2942 CA B LYS A 79 ? 36.13673 12.55620 -8.41266 0.415 6.44352 C ? A ? 80 CA 1
   ATOM 2943 C B LYS A 79 ? 35.21165 11.49009 -9.01238 0.415 7.35802 C ? A ? 80 C 1
   ATOM 2944 O B LYS A 79 ? 34.89254 11.50833 -10.21037 0.415 8.99392 O ? A ? 80 O 1
   ATOM 2945 CB B LYS A 79 ? 36.69188 13.49081 -9.48386 0.415 8.48292 C ? A ? 80 CB 1
   ATOM 2946 CG B LYS A 79 ? 37.55114 14.60314 -8.88599 0.415 8.30975 C ? A ? 80 CG 1
   ATOM 2947 CD B LYS A 79 ? 38.41104 15.26992 -9.93346 0.415 10.77733 C ? A ? 80 CD 1
   ATOM 2948 CE B LYS A 79 ? 37.57496 16.14778 -10.75305 0.415 12.47142 C ? A ? 80 CE 1
   ATOM 2949 NZ B LYS A 79 ? 38.46424 16.91126 -11.67069 0.415 12.14125 N ? A ? 80 NZ 1
   ATOM 2950 H B LYS A 79 ? 37.34593 12.29921 -6.89040 0.415 7.34758 H ? A ? 80 H 1
   ATOM 2951 HA B LYS A 79 ? 35.59108 13.07755 -7.80326 0.415 7.72217 H ? A ? 80 HA 1
   ATOM 2952 HB2 B LYS A 79 ? 37.24176 12.97980 -10.09819 0.415 10.16945 H ? A ? 80 HB2 1
   ATOM 2953 HB3 B LYS A 79 ? 35.95414 13.90110 -9.96167 0.415 10.16945 H ? A ? 80 HB3 1
   ATOM 2954 HG2 B LYS A 79 ? 36.97480 15.27669 -8.49222 0.415 9.96166 H ? A ? 80 HG2 1
   ATOM 2955 HG3 B LYS A 79 ? 38.13444 14.22801 -8.20780 0.415 9.96166 H ? A ? 80 HG3 1
   ATOM 2956 HD2 B LYS A 79 ? 39.10033 15.80147 -9.50540 0.415 12.92275 H ? A ? 80 HD2 1
   ATOM 2957 HD3 B LYS A 79 ? 38.81640 14.59851 -10.50424 0.415 12.92275 H ? A ? 80 HD3 1
   ATOM 2958 HE2 B LYS A 79 ? 36.95196 15.62098 -11.27769 0.415 14.95565 H ? A ? 80 HE2 1
   ATOM 2959 HE3 B LYS A 79 ? 37.09002 16.76963 -10.18822 0.415 14.95565 H ? A ? 80 HE3 1
   ATOM 2960 HZ1 B LYS A 79 ? 37.97899 17.31883 -12.29561 0.415 14.55945 H ? A ? 80 HZ1 1
   ATOM 2961 HZ2 B LYS A 79 ? 38.91965 17.52403 -11.21330 0.415 14.55945 H ? A ? 80 HZ2 1
   ATOM 2962 HZ3 B LYS A 79 ? 39.03962 16.35928 -12.06611 0.415 14.55945 H ? A ? 80 HZ3 1
   ATOM 2963 N C LYS A 79 ? 36.94486 11.95004 -7.62919 0.338 6.55674 N ? A ? 80 N 1
   ATOM 2964 CA C LYS A 79 ? 35.81667 12.51565 -8.37341 0.338 6.63231 C ? A ? 80 CA 1
   ATOM 2965 C C LYS A 79 ? 34.86547 11.43290 -8.89216 0.338 7.72019 C ? A ? 80 C 1
   ATOM 2966 O C LYS A 79 ? 34.25384 11.54654 -9.97307 0.338 7.12251 O ? A ? 80 O 1
   ATOM 2967 CB C LYS A 79 ? 36.29950 13.40257 -9.51483 0.338 8.20003 C ? A ? 80 CB 1
   ATOM 2968 CG C LYS A 79 ? 37.23036 14.54903 -9.09597 0.338 8.27699 C ? A ? 80 CG 1
   ATOM 2969 CD C LYS A 79 ? 37.39792 15.54321 -10.25137 0.338 10.89972 C ? A ? 80 CD 1
   ATOM 2970 CE C LYS A 79 ? 38.25308 14.95068 -11.37111 0.338 12.61005 C ? A ? 80 CE 1
   ATOM 2971 NZ C LYS A 79 ? 38.01842 15.57006 -12.74654 0.338 18.38545 N ? A ? 80 NZ 1
   ATOM 2972 H C LYS A 79 ? 37.05630 12.31493 -6.85845 0.338 7.85804 H ? A ? 80 H 1
   ATOM 2973 HA C LYS A 79 ? 35.30868 13.06438 -7.75556 0.338 7.94873 H ? A ? 80 HA 1
   ATOM 2974 HB2 C LYS A 79 ? 36.78441 12.85082 -10.14834 0.338 9.82998 H ? A ? 80 HB2 1
   ATOM 2975 HB3 C LYS A 79 ? 35.52528 13.79868 -9.94445 0.338 9.82998 H ? A ? 80 HB3 1
   ATOM 2976 HG2 C LYS A 79 ? 36.85008 15.01720 -8.33630 0.338 9.92234 H ? A ? 80 HG2 1
   ATOM 2977 HG3 C LYS A 79 ? 38.10233 14.19315 -8.86377 0.338 9.92234 H ? A ? 80 HG3 1
   ATOM 2978 HD2 C LYS A 79 ? 36.52648 15.76380 -10.61584 0.338 13.06962 H ? A ? 80 HD2 1
   ATOM 2979 HD3 C LYS A 79 ? 37.83402 16.34595 -9.92530 0.338 13.06962 H ? A ? 80 HD3 1
   ATOM 2980 HE2 C LYS A 79 ? 39.18802 15.08122 -11.14807 0.338 15.12201 H ? A ? 80 HE2 1
   ATOM 2981 HE3 C LYS A 79 ? 38.05780 14.00310 -11.44074 0.338 15.12201 H ? A ? 80 HE3 1
   ATOM 2982 HZ1 C LYS A 79 ? 38.51039 15.14975 -13.35760 0.338 22.05250 H ? A ? 80 HZ1 1
   ATOM 2983 HZ2 C LYS A 79 ? 37.15958 15.50025 -12.96930 0.338 22.05250 H ? A ? 80 HZ2 1
   ATOM 2984 HZ3 C LYS A 79 ? 38.24491 16.43069 -12.73548 0.338 22.05250 H ? A ? 80 HZ3 1
   ATOM 2985 N D LYS A 79 ? 36.86061 11.72739 -7.47190 0.247 6.76341 N ? A ? 80 N 1
   ATOM 2986 CA D LYS A 79 ? 35.81508 12.39811 -8.23999 0.247 6.73531 C ? A ? 80 CA 1
   ATOM 2987 C D LYS A 79 ? 34.87652 11.39424 -8.90582 0.247 7.72983 C ? A ? 80 C 1
   ATOM 2988 O D LYS A 79 ? 34.59937 11.45463 -10.11215 0.247 8.40512 O ? A ? 80 O 1
   ATOM 2989 CB D LYS A 79 ? 36.42557 13.34356 -9.27283 0.247 8.10462 C ? A ? 80 CB 1
   ATOM 2990 CG D LYS A 79 ? 37.21978 14.49994 -8.65993 0.247 8.06204 C ? A ? 80 CG 1
   ATOM 2991 CD D LYS A 79 ? 38.12778 15.18972 -9.66890 0.247 10.79158 C ? A ? 80 CD 1
   ATOM 2992 CE D LYS A 79 ? 37.35411 15.90373 -10.74908 0.247 12.07774 C ? A ? 80 CE 1
   ATOM 2993 NZ D LYS A 79 ? 38.29640 16.67068 -11.64293 0.247 12.69876 N ? A ? 80 NZ 1
   ATOM 2994 H D LYS A 79 ? 36.88918 11.97465 -6.64871 0.247 8.10604 H ? A ? 80 H 1
   ATOM 2995 HA D LYS A 79 ? 35.28053 12.92329 -7.62409 0.247 8.07232 H ? A ? 80 HA 1
   ATOM 2996 HB2 D LYS A 79 ? 37.02892 12.83800 -9.83964 0.247 9.71550 H ? A ? 80 HB2 1
   ATOM 2997 HB3 D LYS A 79 ? 35.71106 13.72543 -9.80626 0.247 9.71550 H ? A ? 80 HB3 1
   ATOM 2998 HG2 D LYS A 79 ? 36.60022 15.16095 -8.31336 0.247 9.66440 H ? A ? 80 HG2 1
   ATOM 2999 HG3 D LYS A 79 ? 37.77511 14.15730 -7.94221 0.247 9.66440 H ? A ? 80 HG3 1
   ATOM 3000 HD2 D LYS A 79 ? 38.67457 15.84495 -9.20781 0.247 12.93985 H ? A ? 80 HD2 1
   ATOM 3001 HD3 D LYS A 79 ? 38.69307 14.52545 -10.09325 0.247 12.93985 H ? A ? 80 HD3 1
   ATOM 3002 HE2 D LYS A 79 ? 36.87276 15.25639 -11.28774 0.247 14.48325 H ? A ? 80 HE2 1
   ATOM 3003 HE3 D LYS A 79 ? 36.73120 16.52831 -10.34562 0.247 14.48325 H ? A ? 80 HE3 1
   ATOM 3004 HZ1 D LYS A 79 ? 37.84477 17.04244 -12.31371 0.247 15.22846 H ? A ? 80 HZ1 1
   ATOM 3005 HZ2 D LYS A 79 ? 38.70286 17.31165 -11.17813 0.247 15.22846 H ? A ? 80 HZ2 1
   ATOM 3006 HZ3 D LYS A 79 ? 38.91204 16.12230 -11.97813 0.247 15.22846 H ? A ? 80 HZ3 1
   ATOM 3007 N B GLY A 80 ? 34.74514 10.56770 -8.15210 0.415 7.26436 N ? A ? 81 N 1
   ATOM 3008 CA B GLY A 80 ? 33.75289 9.58858 -8.53225 0.415 8.14789 C ? A ? 81 CA 1
   ATOM 3009 C B GLY A 80 ? 34.29346 8.24194 -8.99752 0.415 9.33643 C ? A ? 81 C 1
   ATOM 3010 O B GLY A 80 ? 33.49300 7.29119 -9.18240 0.415 8.59481 O ? A ? 81 O 1
   ATOM 3011 H B GLY A 80 ? 35.00121 10.50015 -7.33389 0.415 8.70718 H ? A ? 81 H 1
   ATOM 3012 HA2 B GLY A 80 ? 33.17662 9.42378 -7.76958 0.415 9.76742 H ? A ? 81 HA2 1
   ATOM 3013 HA3 B GLY A 80 ? 33.22154 9.95541 -9.25612 0.415 9.76742 H ? A ? 81 HA3 1
   ATOM 3014 N C GLY A 80 ? 34.66186 10.39964 -8.08755 0.338 7.22429 N ? A ? 81 N 1
   ATOM 3015 CA C GLY A 80 ? 33.75622 9.34793 -8.43414 0.338 8.48375 C ? A ? 81 CA 1
   ATOM 3016 C C GLY A 80 ? 34.42944 8.05594 -8.85925 0.338 9.01709 C ? A ? 81 C 1
   ATOM 3017 O C GLY A 80 ? 33.76868 7.00230 -8.84578 0.338 9.15371 O ? A ? 81 O 1
   ATOM 3018 H C GLY A 80 ? 35.04883 10.29572 -7.32660 0.338 8.65910 H ? A ? 81 H 1
   ATOM 3019 HA2 C GLY A 80 ? 33.19532 9.15289 -7.66717 0.338 10.17045 H ? A ? 81 HA2 1
   ATOM 3020 HA3 C GLY A 80 ? 33.19587 9.64679 -9.16734 0.338 10.17045 H ? A ? 81 HA3 1
   ATOM 3021 N D GLY A 80 ? 34.32486 10.48749 -8.09255 0.247 7.26667 N ? A ? 81 N 1
   ATOM 3022 CA D GLY A 80 ? 33.36475 9.52567 -8.56453 0.247 8.15058 C ? A ? 81 CA 1
   ATOM 3023 C D GLY A 80 ? 33.94845 8.14957 -8.84031 0.247 9.80897 C ? A ? 81 C 1
   ATOM 3024 O D GLY A 80 ? 33.23651 7.14552 -8.70231 0.247 8.24890 O ? A ? 81 O 1
   ATOM 3025 H D GLY A 80 ? 34.50347 10.42123 -7.25391 0.247 8.70996 H ? A ? 81 H 1
   ATOM 3026 HA2 D GLY A 80 ? 32.66678 9.42614 -7.89834 0.247 9.77065 H ? A ? 81 HA2 1
   ATOM 3027 HA3 D GLY A 80 ? 32.97084 9.85365 -9.38805 0.247 9.77065 H ? A ? 81 HA3 1
   ATOM 3028 N B HIS A 81 ? 35.59511 8.12844 -9.18916 0.415 6.85971 N ? A ? 82 N 1
   ATOM 3029 CA B HIS A 81 ? 36.25966 6.93637 -9.71782 0.415 9.14853 C ? A ? 82 CA 1
   ATOM 3030 C B HIS A 81 ? 36.93022 6.16357 -8.61326 0.415 8.63514 C ? A ? 82 C 1
   ATOM 3031 O B HIS A 81 ? 38.11434 5.88319 -8.66609 0.415 8.06853 O ? A ? 82 O 1
   ATOM 3032 CB B HIS A 81 ? 37.28368 7.35271 -10.75273 0.415 9.65514 C ? A ? 82 CB 1
   ATOM 3033 CG B HIS A 81 ? 36.68723 7.96736 -11.96873 0.415 11.33694 C ? A ? 82 CG 1
   ATOM 3034 ND1 B HIS A 81 ? 36.30705 7.22363 -13.07094 0.415 11.78743 N ? A ? 82 ND1 1
   ATOM 3035 CD2 B HIS A 81 ? 36.35928 9.25892 -12.23984 0.415 11.25313 C ? A ? 82 CD2 1
   ATOM 3036 CE1 B HIS A 81 ? 35.83743 8.04838 -13.99689 0.415 11.78782 C ? A ? 82 CE1 1
   ATOM 3037 NE2 B HIS A 81 ? 35.81436 9.27843 -13.49954 0.415 10.01722 N ? A ? 82 NE2 1
   ATOM 3038 H B HIS A 81 ? 36.15149 8.76004 -9.01272 0.415 8.22160 H ? A ? 82 H 1
   ATOM 3039 HA B HIS A 81 ? 35.59926 6.36398 -10.13871 0.415 10.96819 H ? A ? 82 HA 1
   ATOM 3040 HB2 B HIS A 81 ? 37.88284 8.00362 -10.35495 0.415 11.57612 H ? A ? 82 HB2 1
   ATOM 3041 HB3 B HIS A 81 ? 37.78283 6.56895 -11.03108 0.415 11.57612 H ? A ? 82 HB3 1
   ATOM 3042 HD2 B HIS A 81 ? 36.48106 9.99021 -11.67833 0.415 13.49371 H ? A ? 82 HD2 1
   ATOM 3043 HE1 B HIS A 81 ? 35.56865 7.80503 -14.85330 0.415 14.13533 H ? A ? 82 HE1 1
   ATOM 3044 HE2 B HIS A 81 ? 35.50792 9.97447 -13.90107 0.415 12.01061 H ? A ? 82 HE2 1
   ATOM 3045 N C HIS A 81 ? 35.68730 8.11171 -9.26364 0.338 7.00420 N ? A ? 82 N 1
   ATOM 3046 CA C HIS A 81 ? 36.44011 6.92007 -9.65218 0.338 9.10997 C ? A ? 82 CA 1
   ATOM 3047 C C HIS A 81 ? 37.03540 6.26242 -8.40727 0.338 8.83892 C ? A ? 82 C 1
   ATOM 3048 O C HIS A 81 ? 38.24568 6.20729 -8.21171 0.338 8.73720 O ? A ? 82 O 1
   ATOM 3049 CB C HIS A 81 ? 37.53511 7.29825 -10.63728 0.338 9.94216 C ? A ? 82 CB 1
   ATOM 3050 CG C HIS A 81 ? 37.03770 7.81983 -11.94698 0.338 10.77141 C ? A ? 82 CG 1
   ATOM 3051 ND1 C HIS A 81 ? 36.44430 7.01259 -12.90143 0.338 11.02862 N ? A ? 82 ND1 1
   ATOM 3052 CD2 C HIS A 81 ? 37.00691 9.08432 -12.44203 0.338 13.18919 C ? A ? 82 CD2 1
   ATOM 3053 CE1 C HIS A 81 ? 36.12445 7.75393 -13.95276 0.338 12.29193 C ? A ? 82 CE1 1
   ATOM 3054 NE2 C HIS A 81 ? 36.43689 9.01337 -13.69087 0.338 11.11461 N ? A ? 82 NE2 1
   ATOM 3055 H C HIS A 81 ? 36.14034 8.84016 -9.32456 0.338 8.39500 H ? A ? 82 H 1
   ATOM 3056 HA C HIS A 81 ? 35.84226 6.29100 -10.08549 0.338 10.92191 H ? A ? 82 HA 1
   ATOM 3057 HB2 C HIS A 81 ? 38.08574 7.98922 -10.23695 0.338 11.92054 H ? A ? 82 HB2 1
   ATOM 3058 HB3 C HIS A 81 ? 38.07153 6.51105 -10.82022 0.338 11.92054 H ? A ? 82 HB3 1
   ATOM 3059 HD2 C HIS A 81 ? 37.31338 9.85248 -12.01670 0.338 15.81698 H ? A ? 82 HD2 1
   ATOM 3060 HE1 C HIS A 81 ? 35.74431 7.44162 -14.74197 0.338 14.74026 H ? A ? 82 HE1 1
   ATOM 3061 HE2 C HIS A 81 ? 36.30449 9.68020 -14.21755 0.338 13.32748 H ? A ? 82 HE2 1
   ATOM 3062 N D HIS A 81 ? 35.22551 8.08358 -9.20423 0.247 7.23038 N ? A ? 82 N 1
   ATOM 3063 CA D HIS A 81 ? 35.86417 6.82949 -9.60159 0.247 9.23036 C ? A ? 82 CA 1
   ATOM 3064 C D HIS A 81 ? 36.57815 6.22425 -8.39772 0.247 9.12992 C ? A ? 82 C 1
   ATOM 3065 O D HIS A 81 ? 37.80453 6.13501 -8.33707 0.247 8.98616 O ? A ? 82 O 1
   ATOM 3066 CB D HIS A 81 ? 36.83962 7.07729 -10.73512 0.247 10.11151 C ? A ? 82 CB 1
   ATOM 3067 CG D HIS A 81 ? 36.25237 7.82313 -11.88812 0.247 11.05753 C ? A ? 82 CG 1
   ATOM 3068 ND1 D HIS A 81 ? 35.51938 7.19784 -12.87524 0.247 11.35335 N ? A ? 82 ND1 1
   ATOM 3069 CD2 D HIS A 81 ? 36.32739 9.13469 -12.23527 0.247 11.34086 C ? A ? 82 CD2 1
   ATOM 3070 CE1 D HIS A 81 ? 35.15575 8.09998 -13.77433 0.247 13.09394 C ? A ? 82 CE1 1
   ATOM 3071 NE2 D HIS A 81 ? 35.61902 9.28335 -13.40237 0.247 10.24824 N ? A ? 82 NE2 1
   ATOM 3072 H D HIS A 81 ? 35.75345 8.76196 -9.23023 0.247 8.66641 H ? A ? 82 H 1
   ATOM 3073 HA D HIS A 81 ? 35.17976 6.21223 -9.90402 0.247 11.06638 H ? A ? 82 HA 1
   ATOM 3074 HB2 D HIS A 81 ? 37.58506 7.59716 -10.39607 0.247 12.12377 H ? A ? 82 HB2 1
   ATOM 3075 HB3 D HIS A 81 ? 37.15515 6.22204 -11.06663 0.247 12.12377 H ? A ? 82 HB3 1
   ATOM 3076 HD1 D HIS A 81 ? 35.32954 6.35949 -12.90246 0.247 13.61398 H ? A ? 82 HD1 1
   ATOM 3077 HD2 D HIS A 81 ? 36.77402 9.80500 -11.77039 0.247 13.59898 H ? A ? 82 HD2 1
   ATOM 3078 HE1 D HIS A 81 ? 34.65710 7.93020 -14.54076 0.247 15.70268 H ? A ? 82 HE1 1
   ATOM 3079 N B HIS A 82 ? 36.17436 5.82372 -7.58180 0.415 10.46831 N ? A ? 83 N 1
   ATOM 3080 CA B HIS A 82 ? 36.75839 5.44078 -6.30365 0.415 9.60090 C ? A ? 83 CA 1
   ATOM 3081 C B HIS A 82 ? 36.56253 3.98473 -5.92871 0.415 10.54947 C ? A ? 83 C 1
   ATOM 3082 O B HIS A 82 ? 36.62326 3.64854 -4.74853 0.415 9.10980 O ? A ? 83 O 1
   ATOM 3083 CB B HIS A 82 ? 36.12074 6.34925 -5.26925 0.415 7.38808 C ? A ? 83 CB 1
   ATOM 3084 CG B HIS A 82 ? 34.62528 6.34839 -5.29140 0.415 7.17393 C ? A ? 83 CG 1
   ATOM 3085 ND1 B HIS A 82 ? 33.88418 7.49991 -5.32021 0.415 8.95869 N ? A ? 83 ND1 1
   ATOM 3086 CD2 B HIS A 82 ? 33.73018 5.33421 -5.23767 0.415 9.44830 C ? A ? 83 CD2 1
   ATOM 3087 CE1 B HIS A 82 ? 32.60058 7.21171 -5.23523 0.415 10.74634 C ? A ? 83 CE1 1
   ATOM 3088 NE2 B HIS A 82 ? 32.47046 5.89976 -5.21753 0.415 9.11655 N ? A ? 83 NE2 1
   ATOM 3089 H B HIS A 82 ? 35.31466 5.80668 -7.59642 0.415 12.55192 H ? A ? 83 H 1
   ATOM 3090 HA B HIS A 82 ? 37.72204 5.54619 -6.33791 0.415 11.51103 H ? A ? 83 HA 1
   ATOM 3091 HB2 B HIS A 82 ? 36.40206 6.06029 -4.38706 0.415 8.85565 H ? A ? 83 HB2 1
   ATOM 3092 HB3 B HIS A 82 ? 36.41683 7.25876 -5.43054 0.415 8.85565 H ? A ? 83 HB3 1
   ATOM 3093 HD1 B HIS A 82 ? 34.20842 8.29386 -5.38429 0.415 10.74038 H ? A ? 83 HD1 1
   ATOM 3094 HD2 B HIS A 82 ? 33.92701 4.42549 -5.21798 0.415 11.32791 H ? A ? 83 HD2 1
   ATOM 3095 HE1 B HIS A 82 ? 31.90561 7.82837 -5.19469 0.415 12.88556 H ? A ? 83 HE1 1
   ATOM 3096 N C HIS A 82 ? 36.14779 5.78459 -7.52855 0.338 10.45475 N ? A ? 83 N 1
   ATOM 3097 CA C HIS A 82 ? 36.54714 5.36564 -6.18328 0.338 9.64076 C ? A ? 83 CA 1
   ATOM 3098 C C HIS A 82 ? 36.20255 3.91765 -5.87157 0.338 10.49415 C ? A ? 83 C 1
   ATOM 3099 O C HIS A 82 ? 36.22927 3.51019 -4.70284 0.338 9.41441 O ? A ? 83 O 1
   ATOM 3100 CB C HIS A 82 ? 35.89375 6.30783 -5.16962 0.338 7.45231 C ? A ? 83 CB 1
   ATOM 3101 CG C HIS A 82 ? 34.40109 6.37707 -5.26068 0.338 7.37074 C ? A ? 83 CG 1
   ATOM 3102 ND1 C HIS A 82 ? 33.68973 7.50071 -4.90902 0.338 9.29479 N ? A ? 83 ND1 1
   ATOM 3103 CD2 C HIS A 82 ? 33.47792 5.44910 -5.61670 0.338 8.79916 C ? A ? 83 CD2 1
   ATOM 3104 CE1 C HIS A 82 ? 32.39812 7.27103 -5.03946 0.338 10.41263 C ? A ? 83 CE1 1
   ATOM 3105 NE2 C HIS A 82 ? 32.23638 6.03491 -5.48036 0.338 8.89496 N ? A ? 83 NE2 1
   ATOM 3106 H C HIS A 82 ? 35.30793 5.69403 -7.68986 0.338 12.53565 H ? A ? 83 H 1
   ATOM 3107 HA C HIS A 82 ? 37.51246 5.42432 -6.10838 0.338 11.55887 H ? A ? 83 HA 1
   ATOM 3108 HB2 C HIS A 82 ? 36.11915 6.00505 -4.27608 0.338 8.93273 H ? A ? 83 HB2 1
   ATOM 3109 HB3 C HIS A 82 ? 36.23801 7.20325 -5.31319 0.338 8.93273 H ? A ? 83 HB3 1
   ATOM 3110 HD1 C HIS A 82 ? 34.03575 8.24201 -4.64380 0.338 11.14371 H ? A ? 83 HD1 1
   ATOM 3111 HD2 C HIS A 82 ? 33.64989 4.58011 -5.89986 0.338 10.54894 H ? A ? 83 HD2 1
   ATOM 3112 HE1 C HIS A 82 ? 31.71653 7.87566 -4.85305 0.338 12.48511 H ? A ? 83 HE1 1
   ATOM 3113 N D HIS A 82 ? 35.77092 5.80151 -7.42230 0.247 9.81476 N ? A ? 83 N 1
   ATOM 3114 CA D HIS A 82 ? 36.29216 5.40765 -6.11432 0.247 9.68680 C ? A ? 83 CA 1
   ATOM 3115 C D HIS A 82 ? 36.02704 3.94705 -5.79894 0.247 10.45172 C ? A ? 83 C 1
   ATOM 3116 O D HIS A 82 ? 36.05391 3.54265 -4.62935 0.247 9.62063 O ? A ? 83 O 1
   ATOM 3117 CB D HIS A 82 ? 35.70243 6.31891 -5.03869 0.247 7.60288 C ? A ? 83 CB 1
   ATOM 3118 CG D HIS A 82 ? 34.22526 6.54531 -5.15016 0.247 7.63129 C ? A ? 83 CG 1
   ATOM 3119 ND1 D HIS A 82 ? 33.34042 5.58119 -5.58925 0.247 8.81321 N ? A ? 83 ND1 1
   ATOM 3120 CD2 D HIS A 82 ? 33.46901 7.62024 -4.81826 0.247 9.17632 C ? A ? 83 CD2 1
   ATOM 3121 CE1 D HIS A 82 ? 32.10793 6.06306 -5.54265 0.247 8.92347 C ? A ? 83 CE1 1
   ATOM 3122 NE2 D HIS A 82 ? 32.16106 7.29704 -5.07370 0.247 10.45614 N ? A ? 83 NE2 1
   ATOM 3123 H D HIS A 82 ? 34.91667 5.73456 -7.49555 0.247 11.76766 H ? A ? 83 H 1
   ATOM 3124 HA D HIS A 82 ? 37.25615 5.51536 -6.11054 0.247 11.61411 H ? A ? 83 HA 1
   ATOM 3125 HB2 D HIS A 82 ? 35.87207 5.92076 -4.17059 0.247 9.11341 H ? A ? 83 HB2 1
   ATOM 3126 HB3 D HIS A 82 ? 36.13571 7.18481 -5.09692 0.247 9.11341 H ? A ? 83 HB3 1
   ATOM 3127 HD1 D HIS A 82 ? 33.55588 4.79115 -5.85197 0.247 10.56581 H ? A ? 83 HD1 1
   ATOM 3128 HD2 D HIS A 82 ? 33.78012 8.42854 -4.47950 0.247 11.00153 H ? A ? 83 HD2 1
   ATOM 3129 HE1 D HIS A 82 ? 31.33645 5.61009 -5.79672 0.247 10.69811 H ? A ? 83 HE1 1
   ATOM 3130 N B GLU A 83 ? 36.41067 3.10043 -6.92074 0.415 8.47696 N ? A ? 84 N 1
   ATOM 3131 CA B GLU A 83 ? 36.04380 1.71850 -6.64230 0.415 13.57352 C ? A ? 84 CA 1
   ATOM 3132 C B GLU A 83 ? 37.06000 1.03523 -5.74586 0.415 13.80074 C ? A ? 84 C 1
   ATOM 3133 O B GLU A 83 ? 36.71306 0.44471 -4.70470 0.415 10.56377 O ? A ? 84 O 1
   ATOM 3134 CB B GLU A 83 ? 35.89927 0.94701 -7.95487 0.415 17.81910 C ? A ? 84 CB 1
   ATOM 3135 CG B GLU A 83 ? 34.61107 0.14995 -7.94811 0.415 33.31184 C ? A ? 84 CG 1
   ATOM 3136 CD B GLU A 83 ? 34.78364 -1.35011 -7.85272 0.415 40.10178 C ? A ? 84 CD 1
   ATOM 3137 OE1 B GLU A 83 ? 35.82582 -1.86245 -8.34233 0.415 38.56974 O ? A ? 84 OE1 1
   ATOM 3138 OE2 B GLU A 83 ? 33.84366 -2.00324 -7.31503 0.415 41.14955 O ? A ? 84 OE2 1
   ATOM 3139 H B GLU A 83 ? 36.51446 3.27815 -7.75576 0.415 10.16230 H ? A ? 84 H 1
   ATOM 3140 HA B GLU A 83 ? 35.19053 1.71765 -6.18097 0.415 16.27817 H ? A ? 84 HA 1
   ATOM 3141 HB2 B GLU A 83 ? 35.87706 1.56952 -8.69843 0.415 21.37287 H ? A ? 84 HB2 1
   ATOM 3142 HB3 B GLU A 83 ? 36.64452 0.33458 -8.05707 0.415 21.37287 H ? A ? 84 HB3 1
   ATOM 3143 HG2 B GLU A 83 ? 34.08114 0.42969 -7.18534 0.415 39.96416 H ? A ? 84 HG2 1
   ATOM 3144 HG3 B GLU A 83 ? 34.13161 0.33467 -8.77085 0.415 39.96416 H ? A ? 84 HG3 1
   ATOM 3145 N C GLU A 83 ? 35.93581 3.10441 -6.90076 0.338 9.54333 N ? A ? 84 N 1
   ATOM 3146 CA C GLU A 83 ? 35.47885 1.74863 -6.65058 0.338 14.09400 C ? A ? 84 CA 1
   ATOM 3147 C C GLU A 83 ? 36.52850 0.95525 -5.88071 0.338 13.69218 C ? A ? 84 C 1
   ATOM 3148 O C GLU A 83 ? 36.20399 0.15756 -4.99108 0.338 11.83813 O ? A ? 84 O 1
   ATOM 3149 CB C GLU A 83 ? 35.14713 1.04039 -7.97510 0.338 19.90553 C ? A ? 84 CB 1
   ATOM 3150 CG C GLU A 83 ? 34.13668 -0.13275 -7.76548 0.338 35.04119 C ? A ? 84 CG 1
   ATOM 3151 CD C GLU A 83 ? 34.55930 -1.45003 -8.38373 0.338 40.61887 C ? A ? 84 CD 1
   ATOM 3152 OE1 C GLU A 83 ? 35.41111 -1.47903 -9.31372 0.338 36.50302 O ? A ? 84 OE1 1
   ATOM 3153 OE2 C GLU A 83 ? 33.92832 -2.47735 -8.00096 0.338 39.59401 O ? A ? 84 OE2 1
   ATOM 3154 H C GLU A 83 ? 36.01164 3.31472 -7.73119 0.338 11.44195 H ? A ? 84 H 1
   ATOM 3155 HA C GLU A 83 ? 34.66733 1.78807 -6.12070 0.338 16.90275 H ? A ? 84 HA 1
   ATOM 3156 HB2 C GLU A 83 ? 34.75031 1.67866 -8.58833 0.338 23.87659 H ? A ? 84 HB2 1
   ATOM 3157 HB3 C GLU A 83 ? 35.96174 0.67673 -8.35598 0.338 23.87659 H ? A ? 84 HB3 1
   ATOM 3158 HG2 C GLU A 83 ? 34.02728 -0.27938 -6.81289 0.338 42.03938 H ? A ? 84 HG2 1
   ATOM 3159 HG3 C GLU A 83 ? 33.28749 0.11667 -8.16244 0.338 42.03938 H ? A ? 84 HG3 1
   ATOM 3160 N D GLU A 83 ? 35.83461 3.12985 -6.83304 0.247 9.67767 N ? A ? 84 N 1
   ATOM 3161 CA D GLU A 83 ? 35.46528 1.74732 -6.62004 0.247 14.12018 C ? A ? 84 CA 1
   ATOM 3162 C D GLU A 83 ? 36.53875 0.99515 -5.84614 0.247 13.73237 C ? A ? 84 C 1
   ATOM 3163 O D GLU A 83 ? 36.23478 0.21370 -4.93565 0.247 11.89921 O ? A ? 84 O 1
   ATOM 3164 CB D GLU A 83 ? 35.20975 1.09336 -7.97277 0.247 19.86429 C ? A ? 84 CB 1
   ATOM 3165 CG D GLU A 83 ? 34.48445 -0.20959 -7.80199 0.247 34.21520 C ? A ? 84 CG 1
   ATOM 3166 CD D GLU A 83 ? 35.39159 -1.34442 -7.43746 0.247 33.78770 C ? A ? 84 CD 1
   ATOM 3167 OE1 D GLU A 83 ? 36.62239 -1.14574 -7.38530 0.247 27.38447 O ? A ? 84 OE1 1
   ATOM 3168 OE2 D GLU A 83 ? 34.86172 -2.43165 -7.15205 0.247 36.92894 O ? A ? 84 OE2 1
   ATOM 3169 H D GLU A 83 ? 35.91249 3.35530 -7.65930 0.247 11.60316 H ? A ? 84 H 1
   ATOM 3170 HA D GLU A 83 ? 34.65135 1.70544 -6.09404 0.247 16.93416 H ? A ? 84 HA 1
   ATOM 3171 HB2 D GLU A 83 ? 34.66488 1.68137 -8.51890 0.247 23.82710 H ? A ? 84 HB2 1
   ATOM 3172 HB3 D GLU A 83 ? 36.05617 0.92065 -8.41395 0.247 23.82710 H ? A ? 84 HB3 1
   ATOM 3173 HG2 D GLU A 83 ? 33.82751 -0.11372 -7.09479 0.247 41.04819 H ? A ? 84 HG2 1
   ATOM 3174 HG3 D GLU A 83 ? 34.04361 -0.43600 -8.63584 0.247 41.04819 H ? A ? 84 HG3 1
   ATOM 3175 N B ALA A 84 ? 38.33151 1.12306 -6.11552 0.415 13.40883 N ? A ? 85 N 1
   ATOM 3176 CA B ALA A 84 ? 39.37097 0.44111 -5.35405 0.415 13.99745 C ? A ? 85 CA 1
   ATOM 3177 C B ALA A 84 ? 39.46677 0.97759 -3.95086 0.415 15.36407 C ? A ? 85 C 1
   ATOM 3178 O B ALA A 84 ? 39.87398 0.26011 -3.03518 0.415 10.92528 O ? A ? 85 O 1
   ATOM 3179 CB B ALA A 84 ? 40.70347 0.57922 -6.07746 0.415 19.91700 C ? A ? 85 CB 1
   ATOM 3180 H B ALA A 84 ? 38.61699 1.56571 -6.79535 0.415 16.08054 H ? A ? 85 H 1
   ATOM 3181 HA B ALA A 84 ? 39.16804 -0.50549 -5.29351 0.415 16.78689 H ? A ? 85 HA 1
   ATOM 3182 HB1 B ALA A 84 ? 41.38474 0.10215 -5.57828 0.415 23.89035 H ? A ? 85 HB1 1
   ATOM 3183 HB2 B ALA A 84 ? 40.62033 0.20202 -6.96724 0.415 23.89035 H ? A ? 85 HB2 1
   ATOM 3184 HB3 B ALA A 84 ? 40.93451 1.51941 -6.13701 0.415 23.89035 H ? A ? 85 HB3 1
   ATOM 3185 N C ALA A 84 ? 37.79992 1.20028 -6.15632 0.338 12.94046 N ? A ? 85 N 1
   ATOM 3186 CA C ALA A 84 ? 38.83924 0.45545 -5.44667 0.338 14.16480 C ? A ? 85 CA 1
   ATOM 3187 C C ALA A 84 ? 38.94826 0.88163 -3.98982 0.338 14.20214 C ? A ? 85 C 1
   ATOM 3188 O C ALA A 84 ? 39.02871 0.02441 -3.09161 0.338 11.96129 O ? A ? 85 O 1
   ATOM 3189 CB C ALA A 84 ? 40.18093 0.62247 -6.15651 0.338 17.62298 C ? A ? 85 CB 1
   ATOM 3190 H C ALA A 84 ? 38.08409 1.77361 -6.73090 0.338 15.51851 H ? A ? 85 H 1
   ATOM 3191 HA C ALA A 84 ? 38.60085 -0.48470 -5.46008 0.338 16.98771 H ? A ? 85 HA 1
   ATOM 3192 HB1 C ALA A 84 ? 40.85655 0.11729 -5.67773 0.338 21.13753 H ? A ? 85 HB1 1
   ATOM 3193 HB2 C ALA A 84 ? 40.10130 0.29058 -7.06448 0.338 21.13753 H ? A ? 85 HB2 1
   ATOM 3194 HB3 C ALA A 84 ? 40.41734 1.56315 -6.16771 0.338 21.13753 H ? A ? 85 HB3 1
   ATOM 3195 N D ALA A 84 ? 37.80237 1.23160 -6.17111 0.247 13.00546 N ? A ? 85 N 1
   ATOM 3196 CA D ALA A 84 ? 38.86897 0.50693 -5.48893 0.247 14.18726 C ? A ? 85 CA 1
   ATOM 3197 C D ALA A 84 ? 38.95221 0.89518 -4.02208 0.247 14.16958 C ? A ? 85 C 1
   ATOM 3198 O D ALA A 84 ? 38.99313 0.01831 -3.14347 0.247 12.00813 O ? A ? 85 O 1
   ATOM 3199 CB D ALA A 84 ? 40.19972 0.75940 -6.19062 0.247 17.61668 C ? A ? 85 CB 1
   ATOM 3200 H D ALA A 84 ? 38.06511 1.79223 -6.76799 0.247 15.59650 H ? A ? 85 H 1
   ATOM 3201 HA D ALA A 84 ? 38.67798 -0.44303 -5.53372 0.247 17.01467 H ? A ? 85 HA 1
   ATOM 3202 HB1 D ALA A 84 ? 40.89844 0.27113 -5.72773 0.247 21.12997 H ? A ? 85 HB1 1
   ATOM 3203 HB2 D ALA A 84 ? 40.13543 0.45389 -7.10900 0.247 21.12997 H ? A ? 85 HB2 1
   ATOM 3204 HB3 D ALA A 84 ? 40.39176 1.71000 -6.17093 0.247 21.12997 H ? A ? 85 HB3 1
   ATOM 3205 N . GLU A 85 ? 39.03109 2.20801 -3.74142 1.000 10.87690 N ? A ? 86 N 1
   ATOM 3206 CA . GLU A 85 ? 39.08939 2.75729 -2.39366 1.000 13.53627 C ? A ? 86 CA 1
   ATOM 3207 C . GLU A 85 ? 37.96566 2.29919 -1.53082 1.000 10.10377 C ? A ? 86 C 1
   ATOM 3208 O . GLU A 85 ? 38.11236 2.17906 -0.32406 1.000 13.50098 O ? A ? 86 O 1
   ATOM 3209 HA . GLU A 85 ? 39.91559 2.46231 -1.97980 1.000 16.23347 H ? A ? 86 HA 1
   ATOM 3210 CB A GLU A 85 ? 39.03284 4.28440 -2.39931 0.429 11.97983 C ? A ? 86 CB 1
   ATOM 3211 CG A GLU A 85 ? 40.33674 4.94788 -2.67598 0.429 16.83024 C ? A ? 86 CG 1
   ATOM 3212 CD A GLU A 85 ? 40.81548 4.70621 -4.08409 0.429 17.63278 C ? A ? 86 CD 1
   ATOM 3213 OE1 A GLU A 85 ? 39.97133 4.49778 -4.98121 0.429 15.74821 O ? A ? 86 OE1 1
   ATOM 3214 OE2 A GLU A 85 ? 42.05297 4.74275 -4.28745 0.429 24.32992 O ? A ? 86 OE2 1
   ATOM 3215 HB2 A GLU A 85 ? 38.40810 4.56813 -3.08495 0.429 14.36574 H ? A ? 86 HB2 1
   ATOM 3216 HB3 A GLU A 85 ? 38.72934 4.58578 -1.52870 0.429 14.36574 H ? A ? 86 HB3 1
   ATOM 3217 HG2 A GLU A 85 ? 40.23912 5.90478 -2.55064 0.429 20.18623 H ? A ? 86 HG2 1
   ATOM 3218 HG3 A GLU A 85 ? 41.00590 4.59995 -2.06601 0.429 20.18623 H ? A ? 86 HG3 1
   ATOM 3219 CB B GLU A 85 ? 39.05464 4.28854 -2.47926 0.571 12.01817 C ? A ? 86 CB 1
   ATOM 3220 CG B GLU A 85 ? 40.31502 4.95067 -3.12520 0.571 15.19918 C ? A ? 86 CG 1
   ATOM 3221 CD B GLU A 85 ? 40.42762 4.91493 -4.65031 0.571 15.90730 C ? A ? 86 CD 1
   ATOM 3222 OE1 B GLU A 85 ? 39.48389 4.54151 -5.34665 0.571 15.76025 O ? A ? 86 OE1 1
   ATOM 3223 OE2 B GLU A 85 ? 41.50593 5.30927 -5.16776 0.571 20.68287 O ? A ? 86 OE2 1
   ATOM 3224 H B GLU A 85 ? 38.70672 2.73174 -4.34150 0.415 13.04224 H ? A ? 86 H 1
   ATOM 3225 HB2 B GLU A 85 ? 38.28648 4.54764 -3.01190 0.571 14.41176 H ? A ? 86 HB2 1
   ATOM 3226 HB3 B GLU A 85 ? 38.96993 4.64318 -1.58040 0.571 14.41176 H ? A ? 86 HB3 1
   ATOM 3227 HG2 B GLU A 85 ? 40.32630 5.88529 -2.86585 0.571 18.22897 H ? A ? 86 HG2 1
   ATOM 3228 HG3 B GLU A 85 ? 41.09993 4.50005 -2.77626 0.571 18.22897 H ? A ? 86 HG3 1
   ATOM 3229 H C GLU A 85 ? 39.05477 2.81131 -4.35386 0.338 13.04224 H ? A ? 86 H 1
   ATOM 3230 H D GLU A 85 ? 39.05269 2.81938 -4.34588 0.247 13.04224 H ? A ? 86 H 1
   ATOM 3231 N A LEU A 86 ? 36.80313 2.14101 -2.13156 0.430 11.64874 N ? A ? 87 N 1
   ATOM 3232 CA A LEU A 86 ? 35.60517 1.84715 -1.39520 0.430 9.60485 C ? A ? 87 CA 1
   ATOM 3233 C A LEU A 86 ? 35.47593 0.36912 -1.02862 0.430 9.72116 C ? A ? 87 C 1
   ATOM 3234 O A LEU A 86 ? 34.77714 0.05853 -0.09196 0.430 9.51909 O ? A ? 87 O 1
   ATOM 3235 CB A LEU A 86 ? 34.38567 2.28939 -2.21325 0.430 10.82286 C ? A ? 87 CB 1
   ATOM 3236 CG A LEU A 86 ? 33.25222 2.89113 -1.39700 0.430 12.62934 C ? A ? 87 CG 1
   ATOM 3237 CD1 A LEU A 86 ? 33.66601 4.19396 -0.67647 0.430 15.84080 C ? A ? 87 CD1 1
   ATOM 3238 CD2 A LEU A 86 ? 32.08297 3.18910 -2.28179 0.430 8.85646 C ? A ? 87 CD2 1
   ATOM 3239 H A LEU A 86 ? 36.68406 2.20090 -2.98117 0.430 13.96844 H ? A ? 87 H 1
   ATOM 3240 HA A LEU A 86 ? 35.61490 2.34740 -0.56420 0.430 11.51577 H ? A ? 87 HA 1
   ATOM 3241 HB2 A LEU A 86 ? 34.67222 2.95939 -2.85348 0.430 12.97738 H ? A ? 87 HB2 1
   ATOM 3242 HB3 A LEU A 86 ? 34.03152 1.51564 -2.67885 0.430 12.97738 H ? A ? 87 HB3 1
   ATOM 3243 HG A LEU A 86 ? 33.00971 2.23961 -0.72053 0.430 15.14516 H ? A ? 87 HG 1
   ATOM 3244 HD11 A LEU A 86 ? 32.87077 4.63281 -0.33602 0.430 18.99891 H ? A ? 87 HD11 1
   ATOM 3245 HD12 A LEU A 86 ? 34.26185 3.97384 0.05662 0.430 18.99891 H ? A ? 87 HD12 1
   ATOM 3246 HD13 A LEU A 86 ? 34.11910 4.77402 -1.30824 0.430 18.99891 H ? A ? 87 HD13 1
   ATOM 3247 HD21 A LEU A 86 ? 31.37481 3.58181 -1.74775 0.430 10.61771 H ? A ? 87 HD21 1
   ATOM 3248 HD22 A LEU A 86 ? 32.36008 3.81115 -2.97256 0.430 10.61771 H ? A ? 87 HD22 1
   ATOM 3249 HD23 A LEU A 86 ? 31.77366 2.36301 -2.68529 0.430 10.61771 H ? A ? 87 HD23 1
   ATOM 3250 N B LEU A 86 ? 36.79961 2.09141 -2.12403 0.285 11.63354 N ? A ? 87 N 1
   ATOM 3251 CA B LEU A 86 ? 35.63459 1.73378 -1.34848 0.285 9.66226 C ? A ? 87 CA 1
   ATOM 3252 C B LEU A 86 ? 35.69110 0.28800 -0.86356 0.285 9.60897 C ? A ? 87 C 1
   ATOM 3253 O B LEU A 86 ? 35.17417 -0.00123 0.19630 0.285 8.58822 O ? A ? 87 O 1
   ATOM 3254 CB B LEU A 86 ? 34.36688 1.95154 -2.17296 0.285 11.09418 C ? A ? 87 CB 1
   ATOM 3255 CG B LEU A 86 ? 33.03168 1.87212 -1.44501 0.285 10.53056 C ? A ? 87 CG 1
   ATOM 3256 CD1 B LEU A 86 ? 32.82834 3.22121 -0.79546 0.285 13.43772 C ? A ? 87 CD1 1
   ATOM 3257 CD2 B LEU A 86 ? 31.92480 1.53914 -2.36881 0.285 11.80862 C ? A ? 87 CD2 1
   ATOM 3258 H B LEU A 86 ? 36.66058 2.15170 -2.97058 0.285 13.95021 H ? A ? 87 H 1
   ATOM 3259 HA B LEU A 86 ? 35.59951 2.31192 -0.57039 0.285 11.58466 H ? A ? 87 HA 1
   ATOM 3260 HB2 B LEU A 86 ? 34.41872 2.83577 -2.56837 0.285 13.30297 H ? A ? 87 HB2 1
   ATOM 3261 HB3 B LEU A 86 ? 34.34707 1.27712 -2.86985 0.285 13.30297 H ? A ? 87 HB3 1
   ATOM 3262 HG B LEU A 86 ? 33.02863 1.16541 -0.78060 0.285 12.62663 H ? A ? 87 HG 1
   ATOM 3263 HD11 B LEU A 86 ? 31.87706 3.38895 -0.70699 0.285 16.11522 H ? A ? 87 HD11 1
   ATOM 3264 HD12 B LEU A 86 ? 33.24619 3.21643 0.07991 0.285 16.11522 H ? A ? 87 HD12 1
   ATOM 3265 HD13 B LEU A 86 ? 33.23428 3.90409 -1.35204 0.285 16.11522 H ? A ? 87 HD13 1
   ATOM 3266 HD21 B LEU A 86 ? 31.10742 1.94671 -2.04218 0.285 14.16029 H ? A ? 87 HD21 1
   ATOM 3267 HD22 B LEU A 86 ? 32.13584 1.88230 -3.25120 0.285 14.16029 H ? A ? 87 HD22 1
   ATOM 3268 HD23 B LEU A 86 ? 31.82242 0.57522 -2.40454 0.285 14.16029 H ? A ? 87 HD23 1
   ATOM 3269 N C LEU A 86 ? 36.79135 2.11744 -2.12282 0.285 11.62998 N ? A ? 87 N 1
   ATOM 3270 CA C LEU A 86 ? 35.60743 1.76087 -1.37100 0.285 9.66129 C ? A ? 87 CA 1
   ATOM 3271 C C LEU A 86 ? 35.62156 0.30073 -0.92260 0.285 9.63454 C ? A ? 87 C 1
   ATOM 3272 O C LEU A 86 ? 35.08694 -0.00666 0.12727 0.285 8.64056 O ? A ? 87 O 1
   ATOM 3273 CB C LEU A 86 ? 34.34823 2.02869 -2.21013 0.285 11.06813 C ? A ? 87 CB 1
   ATOM 3274 CG C LEU A 86 ? 33.54198 3.29301 -1.92812 0.285 9.57793 C ? A ? 87 CG 1
   ATOM 3275 CD1 C LEU A 86 ? 34.48439 4.47695 -1.82757 0.285 7.91215 C ? A ? 87 CD1 1
   ATOM 3276 CD2 C LEU A 86 ? 32.50100 3.56889 -2.92606 0.285 10.02582 C ? A ? 87 CD2 1
   ATOM 3277 H C LEU A 86 ? 36.65613 2.19643 -2.96845 0.285 13.94593 H ? A ? 87 H 1
   ATOM 3278 HA C LEU A 86 ? 35.57129 2.31828 -0.57797 0.285 11.58350 H ? A ? 87 HA 1
   ATOM 3279 HB2 C LEU A 86 ? 34.62069 2.07610 -3.13987 0.285 13.27170 H ? A ? 87 HB2 1
   ATOM 3280 HB3 C LEU A 86 ? 33.74460 1.28080 -2.07904 0.285 13.27170 H ? A ? 87 HB3 1
   ATOM 3281 HG C LEU A 86 ? 33.07434 3.15518 -1.08954 0.285 11.48346 H ? A ? 87 HG 1
   ATOM 3282 HD11 C LEU A 86 ? 33.96328 5.29494 -1.81188 0.285 9.48453 H ? A ? 87 HD11 1
   ATOM 3283 HD12 C LEU A 86 ? 35.00294 4.39940 -1.01149 0.285 9.48453 H ? A ? 87 HD12 1
   ATOM 3284 HD13 C LEU A 86 ? 35.07567 4.47612 -2.59652 0.285 9.48453 H ? A ? 87 HD13 1
   ATOM 3285 HD21 C LEU A 86 ? 32.15384 4.46300 -2.78137 0.285 12.02094 H ? A ? 87 HD21 1
   ATOM 3286 HD22 C LEU A 86 ? 32.88859 3.50404 -3.81290 0.285 12.02094 H ? A ? 87 HD22 1
   ATOM 3287 HD23 C LEU A 86 ? 31.78887 2.91764 -2.82788 0.285 12.02094 H ? A ? 87 HD23 1
   ATOM 3288 N A LYS A 87 ? 36.15250 -0.53204 -1.72793 0.430 10.60103 N ? A ? 88 N 1
   ATOM 3289 CA A LYS A 87 ? 35.96265 -1.94971 -1.41342 0.430 11.46783 C ? A ? 88 CA 1
   ATOM 3290 C A LYS A 87 ? 36.46403 -2.29636 -0.03205 0.430 9.61687 C ? A ? 88 C 1
   ATOM 3291 O A LYS A 87 ? 35.71157 -2.92358 0.74027 0.430 7.92821 O ? A ? 88 O 1
   ATOM 3292 CB A LYS A 87 ? 36.66829 -2.85388 -2.42756 0.430 10.93081 C ? A ? 88 CB 1
   ATOM 3293 CG A LYS A 87 ? 35.93490 -3.01262 -3.69408 0.430 15.33808 C ? A ? 88 CG 1
   ATOM 3294 CD A LYS A 87 ? 36.75412 -3.82941 -4.71057 0.430 18.19996 C ? A ? 88 CD 1
   ATOM 3295 CE A LYS A 87 ? 36.00293 -4.12194 -6.02772 0.430 25.45913 C ? A ? 88 CE 1
   ATOM 3296 NZ A LYS A 87 ? 36.68101 -5.04524 -6.93771 0.430 25.80103 N ? A ? 88 NZ 1
   ATOM 3297 H A LYS A 87 ? 36.70581 -0.36225 -2.36403 0.430 12.71119 H ? A ? 88 H 1
   ATOM 3298 HA A LYS A 87 ? 35.00583 -2.09744 -1.47325 0.430 13.75135 H ? A ? 88 HA 1
   ATOM 3299 HB2 A LYS A 87 ? 37.53604 -2.47267 -2.63394 0.430 13.10693 H ? A ? 88 HB2 1
   ATOM 3300 HB3 A LYS A 87 ? 36.77745 -3.73482 -2.03649 0.430 13.10693 H ? A ? 88 HB3 1
   ATOM 3301 HG2 A LYS A 87 ? 35.10054 -3.47853 -3.52776 0.430 18.39565 H ? A ? 88 HG2 1
   ATOM 3302 HG3 A LYS A 87 ? 35.75660 -2.13879 -4.07556 0.430 18.39565 H ? A ? 88 HG3 1
   ATOM 3303 HD2 A LYS A 87 ? 37.55803 -3.33446 -4.93339 0.430 21.82991 H ? A ? 88 HD2 1
   ATOM 3304 HD3 A LYS A 87 ? 36.98915 -4.68095 -4.30990 0.430 21.82991 H ? A ? 88 HD3 1
   ATOM 3305 HE2 A LYS A 87 ? 35.14120 -4.51047 -5.81011 0.430 30.54091 H ? A ? 88 HE2 1
   ATOM 3306 HE3 A LYS A 87 ? 35.87921 -3.28550 -6.50306 0.430 30.54091 H ? A ? 88 HE3 1
   ATOM 3307 HZ1 A LYS A 87 ? 36.21222 -5.13106 -7.68935 0.430 30.95119 H ? A ? 88 HZ1 1
   ATOM 3308 HZ2 A LYS A 87 ? 37.49162 -4.73626 -7.13656 0.430 30.95119 H ? A ? 88 HZ2 1
   ATOM 3309 HZ3 A LYS A 87 ? 36.76246 -5.84472 -6.55522 0.430 30.95119 H ? A ? 88 HZ3 1
   ATOM 3310 N B LYS A 87 ? 36.34102 -0.61215 -1.58639 0.285 10.66232 N ? A ? 88 N 1
   ATOM 3311 CA B LYS A 87 ? 36.26398 -2.02059 -1.19573 0.285 10.89344 C ? A ? 88 CA 1
   ATOM 3312 C B LYS A 87 ? 36.77531 -2.26787 0.21170 0.285 9.32565 C ? A ? 88 C 1
   ATOM 3313 O B LYS A 87 ? 36.03942 -2.87225 1.02387 0.285 7.48566 O ? A ? 88 O 1
   ATOM 3314 CB B LYS A 87 ? 37.00506 -2.90537 -2.20482 0.285 10.91833 C ? A ? 88 CB 1
   ATOM 3315 CG B LYS A 87 ? 36.22739 -3.19542 -3.47215 0.285 15.32844 C ? A ? 88 CG 1
   ATOM 3316 CD B LYS A 87 ? 37.00747 -4.16521 -4.36942 0.285 17.25278 C ? A ? 88 CD 1
   ATOM 3317 CE B LYS A 87 ? 36.27771 -4.48909 -5.66197 0.285 23.80155 C ? A ? 88 CE 1
   ATOM 3318 NZ B LYS A 87 ? 37.05359 -5.39922 -6.52593 0.285 20.82730 N ? A ? 88 NZ 1
   ATOM 3319 H B LYS A 87 ? 36.81750 -0.44555 -2.28268 0.285 12.78474 H ? A ? 88 H 1
   ATOM 3320 HA B LYS A 87 ? 35.32478 -2.26144 -1.22397 0.285 13.06208 H ? A ? 88 HA 1
   ATOM 3321 HB2 B LYS A 87 ? 37.82790 -2.46010 -2.46089 0.285 13.09194 H ? A ? 88 HB2 1
   ATOM 3322 HB3 B LYS A 87 ? 37.20535 -3.75530 -1.78245 0.285 13.09194 H ? A ? 88 HB3 1
   ATOM 3323 HG2 B LYS A 87 ? 35.37571 -3.60069 -3.24567 0.285 18.38407 H ? A ? 88 HG2 1
   ATOM 3324 HG3 B LYS A 87 ? 36.08257 -2.37024 -3.96103 0.285 18.38407 H ? A ? 88 HG3 1
   ATOM 3325 HD2 B LYS A 87 ? 37.86096 -3.76591 -4.59967 0.285 20.69329 H ? A ? 88 HD2 1
   ATOM 3326 HD3 B LYS A 87 ? 37.14869 -4.99612 -3.88927 0.285 20.69329 H ? A ? 88 HD3 1
   ATOM 3327 HE2 B LYS A 87 ? 35.43332 -4.91797 -5.45228 0.285 28.55181 H ? A ? 88 HE2 1
   ATOM 3328 HE3 B LYS A 87 ? 36.11964 -3.66766 -6.15306 0.285 28.55181 H ? A ? 88 HE3 1
   ATOM 3329 HZ1 B LYS A 87 ? 36.60489 -5.56214 -7.27708 0.285 24.98271 H ? A ? 88 HZ1 1
   ATOM 3330 HZ2 B LYS A 87 ? 37.83672 -5.02977 -6.73165 0.285 24.98271 H ? A ? 88 HZ2 1
   ATOM 3331 HZ3 B LYS A 87 ? 37.19940 -6.16906 -6.10382 0.285 24.98271 H ? A ? 88 HZ3 1
   ATOM 3332 N C LYS A 87 ? 36.25052 -0.59817 -1.67145 0.285 10.64993 N ? A ? 88 N 1
   ATOM 3333 CA C LYS A 87 ? 36.12369 -2.01723 -1.33606 0.285 11.15653 C ? A ? 88 CA 1
   ATOM 3334 C C LYS A 87 ? 36.57427 -2.32117 0.08070 0.285 9.52188 C ? A ? 88 C 1
   ATOM 3335 O C LYS A 87 ? 35.78599 -2.89144 0.86095 0.285 7.86859 O ? A ? 88 O 1
   ATOM 3336 CB C LYS A 87 ? 36.90447 -2.88611 -2.32310 0.285 10.94543 C ? A ? 88 CB 1
   ATOM 3337 CG C LYS A 87 ? 36.34705 -2.93025 -3.71651 0.285 15.75599 C ? A ? 88 CG 1
   ATOM 3338 CD C LYS A 87 ? 37.32678 -3.67105 -4.60103 0.285 17.24458 C ? A ? 88 CD 1
   ATOM 3339 CE C LYS A 87 ? 36.79161 -3.90736 -5.99651 0.285 23.72170 C ? A ? 88 CE 1
   ATOM 3340 NZ C LYS A 87 ? 37.69636 -4.85466 -6.67593 0.285 20.78869 N ? A ? 88 NZ 1
   ATOM 3341 H C LYS A 87 ? 36.74064 -0.42253 -2.35595 0.285 12.76987 H ? A ? 88 H 1
   ATOM 3342 HA C LYS A 87 ? 35.17928 -2.21945 -1.42610 0.285 13.37779 H ? A ? 88 HA 1
   ATOM 3343 HB2 C LYS A 87 ? 37.80960 -2.54264 -2.38374 0.285 13.12446 H ? A ? 88 HB2 1
   ATOM 3344 HB3 C LYS A 87 ? 36.91670 -3.79588 -1.98684 0.285 13.12446 H ? A ? 88 HB3 1
   ATOM 3345 HG2 C LYS A 87 ? 35.49800 -3.39928 -3.72065 0.285 18.89714 H ? A ? 88 HG2 1
   ATOM 3346 HG3 C LYS A 87 ? 36.23014 -2.02950 -4.05693 0.285 18.89714 H ? A ? 88 HG3 1
   ATOM 3347 HD2 C LYS A 87 ? 38.14145 -3.15003 -4.67679 0.285 20.68345 H ? A ? 88 HD2 1
   ATOM 3348 HD3 C LYS A 87 ? 37.52098 -4.53468 -4.20437 0.285 20.68345 H ? A ? 88 HD3 1
   ATOM 3349 HE2 C LYS A 87 ? 35.90149 -4.29039 -5.95309 0.285 28.45599 H ? A ? 88 HE2 1
   ATOM 3350 HE3 C LYS A 87 ? 36.77030 -3.07389 -6.49227 0.285 28.45599 H ? A ? 88 HE3 1
   ATOM 3351 HZ1 C LYS A 87 ? 37.40621 -5.01333 -7.50222 0.285 24.93638 H ? A ? 88 HZ1 1
   ATOM 3352 HZ2 C LYS A 87 ? 38.51748 -4.51402 -6.71857 0.285 24.93638 H ? A ? 88 HZ2 1
   ATOM 3353 HZ3 C LYS A 87 ? 37.72527 -5.62287 -6.22747 0.285 24.93638 H ? A ? 88 HZ3 1
   ATOM 3354 N A PRO A 88 ? 37.70169 -2.00970 0.33502 0.430 7.91191 N ? A ? 89 N 1
   ATOM 3355 CA A PRO A 88 ? 38.13887 -2.42331 1.67309 0.430 8.81121 C ? A ? 89 CA 1
   ATOM 3356 C A PRO A 88 ? 37.41993 -1.67889 2.76959 0.430 7.63363 C ? A ? 89 C 1
   ATOM 3357 O A PRO A 88 ? 37.22571 -2.21208 3.87528 0.430 7.08755 O ? A ? 89 O 1
   ATOM 3358 CB A PRO A 88 ? 39.64522 -2.12208 1.64674 0.430 10.49643 C ? A ? 89 CB 1
   ATOM 3359 CG A PRO A 88 ? 39.78639 -1.06536 0.55946 0.430 9.56158 C ? A ? 89 CG 1
   ATOM 3360 CD A PRO A 88 ? 38.80047 -1.44827 -0.46743 0.430 8.99340 C ? A ? 89 CD 1
   ATOM 3361 HA A PRO A 88 ? 38.01496 -3.37644 1.80382 0.430 10.56341 H ? A ? 89 HA 1
   ATOM 3362 HB2 A PRO A 88 ? 39.93357 -1.78095 2.50778 0.430 12.58567 H ? A ? 89 HB2 1
   ATOM 3363 HB3 A PRO A 88 ? 40.14322 -2.92412 1.42397 0.430 12.58567 H ? A ? 89 HB3 1
   ATOM 3364 HG2 A PRO A 88 ? 39.58745 -0.18796 0.92208 0.430 11.46385 H ? A ? 89 HG2 1
   ATOM 3365 HG3 A PRO A 88 ? 40.68677 -1.07896 0.19887 0.430 11.46385 H ? A ? 89 HG3 1
   ATOM 3366 HD2 A PRO A 88 ? 38.50340 -0.67378 -0.97024 0.430 10.78203 H ? A ? 89 HD2 1
   ATOM 3367 HD3 A PRO A 88 ? 39.16672 -2.11444 -1.06990 0.430 10.78203 H ? A ? 89 HD3 1
   ATOM 3368 N B PRO A 88 ? 37.97560 -1.85817 0.59167 0.285 8.25041 N ? A ? 89 N 1
   ATOM 3369 CA B PRO A 88 ? 38.37236 -2.12845 1.97885 0.285 9.03882 C ? A ? 89 CA 1
   ATOM 3370 C B PRO A 88 ? 37.42976 -1.52205 2.99758 0.285 7.71877 C ? A ? 89 C 1
   ATOM 3371 O B PRO A 88 ? 37.21311 -2.09980 4.07646 0.285 7.10123 O ? A ? 89 O 1
   ATOM 3372 CB B PRO A 88 ? 39.78053 -1.51934 2.06882 0.285 10.41774 C ? A ? 89 CB 1
   ATOM 3373 CG B PRO A 88 ? 39.83656 -0.51292 0.96384 0.285 10.29375 C ? A ? 89 CG 1
   ATOM 3374 CD B PRO A 88 ? 39.02088 -1.13399 -0.15133 0.285 9.14008 C ? A ? 89 CD 1
   ATOM 3375 HA B PRO A 88 ? 38.42924 -3.08610 2.12230 0.285 10.83654 H ? A ? 89 HA 1
   ATOM 3376 HB2 B PRO A 88 ? 39.90213 -1.09435 2.93224 0.285 12.49124 H ? A ? 89 HB2 1
   ATOM 3377 HB3 B PRO A 88 ? 40.44850 -2.21129 1.94263 0.285 12.49124 H ? A ? 89 HB3 1
   ATOM 3378 HG2 B PRO A 88 ? 39.44623 0.32545 1.25656 0.285 12.34246 H ? A ? 89 HG2 1
   ATOM 3379 HG3 B PRO A 88 ? 40.75565 -0.37233 0.68741 0.285 12.34246 H ? A ? 89 HG3 1
   ATOM 3380 HD2 B PRO A 88 ? 38.63427 -0.45203 -0.72262 0.285 10.95805 H ? A ? 89 HD2 1
   ATOM 3381 HD3 B PRO A 88 ? 39.55932 -1.74350 -0.67999 0.285 10.95805 H ? A ? 89 HD3 1
   ATOM 3382 N C PRO A 88 ? 37.79859 -2.01192 0.48427 0.285 8.10545 N ? A ? 89 N 1
   ATOM 3383 CA C PRO A 88 ? 38.20388 -2.42746 1.83343 0.285 8.86125 C ? A ? 89 CA 1
   ATOM 3384 C C PRO A 88 ? 37.46908 -1.66054 2.90559 0.285 7.67886 C ? A ? 89 C 1
   ATOM 3385 O C PRO A 88 ? 37.26606 -2.17734 4.01587 0.285 7.11033 O ? A ? 89 O 1
   ATOM 3386 CB C PRO A 88 ? 39.71894 -2.15362 1.85229 0.285 10.39865 C ? A ? 89 CB 1
   ATOM 3387 CG C PRO A 88 ? 40.06669 -1.75673 0.42124 0.285 10.65351 C ? A ? 89 CG 1
   ATOM 3388 CD C PRO A 88 ? 38.84424 -1.24123 -0.20218 0.285 9.24586 C ? A ? 89 CD 1
   ATOM 3389 HA C PRO A 88 ? 38.06633 -3.37918 1.96074 0.285 10.62345 H ? A ? 89 HA 1
   ATOM 3390 HB2 C PRO A 88 ? 39.91632 -1.43241 2.47019 0.285 12.46833 H ? A ? 89 HB2 1
   ATOM 3391 HB3 C PRO A 88 ? 40.19612 -2.95602 2.11562 0.285 12.46833 H ? A ? 89 HB3 1
   ATOM 3392 HG2 C PRO A 88 ? 40.75273 -1.07115 0.43652 0.285 12.77417 H ? A ? 89 HG2 1
   ATOM 3393 HG3 C PRO A 88 ? 40.38739 -2.53634 -0.05862 0.285 12.77417 H ? A ? 89 HG3 1
   ATOM 3394 HD2 C PRO A 88 ? 38.74234 -0.29062 -0.03834 0.285 11.08499 H ? A ? 89 HD2 1
   ATOM 3395 HD3 C PRO A 88 ? 38.83790 -1.41600 -1.15628 0.285 11.08499 H ? A ? 89 HD3 1
   ATOM 3396 N A LEU A 89 ? 37.02524 -0.43938 2.49552 0.430 7.23823 N ? A ? 90 N 1
   ATOM 3397 CA A LEU A 89 ? 36.30197 0.34826 3.49502 0.430 7.08207 C ? A ? 90 CA 1
   ATOM 3398 C A LEU A 89 ? 34.91715 -0.20669 3.70813 0.430 6.91492 C ? A ? 90 C 1
   ATOM 3399 O A LEU A 89 ? 34.45809 -0.33116 4.84509 0.430 6.68685 O ? A ? 90 O 1
   ATOM 3400 CB A LEU A 89 ? 36.23469 1.79661 3.01154 0.430 7.40204 C ? A ? 90 CB 1
   ATOM 3401 CG A LEU A 89 ? 35.95668 2.83706 4.05957 0.430 8.45430 C ? A ? 90 CG 1
   ATOM 3402 CD1 A LEU A 89 ? 37.08726 2.84690 5.10499 0.430 7.77065 C ? A ? 90 CD1 1
   ATOM 3403 CD2 A LEU A 89 ? 35.80183 4.13495 3.31015 0.430 8.45536 C ? A ? 90 CD2 1
   ATOM 3404 H A LEU A 89 ? 37.16014 -0.03340 1.74947 0.430 8.67583 H ? A ? 90 H 1
   ATOM 3405 HA A LEU A 89 ? 36.76685 0.32210 4.34596 0.430 8.48843 H ? A ? 90 HA 1
   ATOM 3406 HB2 A LEU A 89 ? 37.08796 2.01903 2.60735 0.430 8.87240 H ? A ? 90 HB2 1
   ATOM 3407 HB3 A LEU A 89 ? 35.52769 1.86082 2.35053 0.430 8.87240 H ? A ? 90 HB3 1
   ATOM 3408 HG A LEU A 89 ? 35.15137 2.67136 4.57427 0.430 10.13511 H ? A ? 90 HG 1
   ATOM 3409 HD11 A LEU A 89 ? 36.99825 3.63816 5.65896 0.430 9.31473 H ? A ? 90 HD11 1
   ATOM 3410 HD12 A LEU A 89 ? 37.01740 2.04973 5.65320 0.430 9.31473 H ? A ? 90 HD12 1
   ATOM 3411 HD13 A LEU A 89 ? 37.94170 2.85887 4.64599 0.430 9.31473 H ? A ? 90 HD13 1
   ATOM 3412 HD21 A LEU A 89 ? 35.53369 4.82894 3.93255 0.430 10.13639 H ? A ? 90 HD21 1
   ATOM 3413 HD22 A LEU A 89 ? 36.65046 4.36691 2.90160 0.430 10.13639 H ? A ? 90 HD22 1
   ATOM 3414 HD23 A LEU A 89 ? 35.12396 4.02511 2.62508 0.430 10.13639 H ? A ? 90 HD23 1
   ATOM 3415 N B LEU A 89 ? 36.89344 -0.33652 2.70426 0.285 7.33631 N ? A ? 90 N 1
   ATOM 3416 CA B LEU A 89 ? 36.04360 0.34965 3.68162 0.285 6.70985 C ? A ? 90 CA 1
   ATOM 3417 C B LEU A 89 ? 34.69072 -0.32478 3.77633 0.285 7.04945 C ? A ? 90 C 1
   ATOM 3418 O B LEU A 89 ? 34.10207 -0.40170 4.85816 0.285 6.74611 O ? A ? 90 O 1
   ATOM 3419 CB B LEU A 89 ? 35.87534 1.82303 3.28727 0.285 7.45079 C ? A ? 90 CB 1
   ATOM 3420 CG B LEU A 89 ? 35.10905 2.61627 4.32044 0.285 7.01285 C ? A ? 90 CG 1
   ATOM 3421 CD1 B LEU A 89 ? 35.98666 2.99226 5.52574 0.285 8.08491 C ? A ? 90 CD1 1
   ATOM 3422 CD2 B LEU A 89 ? 34.47558 3.91307 3.75649 0.285 9.35360 C ? A ? 90 CD2 1
   ATOM 3423 H B LEU A 89 ? 37.00245 0.08501 1.96262 0.285 8.79353 H ? A ? 90 H 1
   ATOM 3424 HA B LEU A 89 ? 36.46943 0.31748 4.55256 0.285 8.04177 H ? A ? 90 HA 1
   ATOM 3425 HB2 B LEU A 89 ? 36.75233 2.22530 3.18745 0.285 8.93090 H ? A ? 90 HB2 1
   ATOM 3426 HB3 B LEU A 89 ? 35.39046 1.87203 2.44859 0.285 8.93090 H ? A ? 90 HB3 1
   ATOM 3427 HG B LEU A 89 ? 34.39195 2.02997 4.60838 0.285 8.40537 H ? A ? 90 HG 1
   ATOM 3428 HD11 B LEU A 89 ? 35.46530 3.53291 6.13958 0.285 9.69184 H ? A ? 90 HD11 1
   ATOM 3429 HD12 B LEU A 89 ? 36.28067 2.18044 5.96779 0.285 9.69184 H ? A ? 90 HD12 1
   ATOM 3430 HD13 B LEU A 89 ? 36.75473 3.49510 5.21251 0.285 9.69184 H ? A ? 90 HD13 1
   ATOM 3431 HD21 B LEU A 89 ? 33.89523 4.30006 4.43055 0.285 11.21427 H ? A ? 90 HD21 1
   ATOM 3432 HD22 B LEU A 89 ? 35.18260 4.53759 3.53068 0.285 11.21427 H ? A ? 90 HD22 1
   ATOM 3433 HD23 B LEU A 89 ? 33.96158 3.69446 2.96345 0.285 11.21427 H ? A ? 90 HD23 1
   ATOM 3434 N C LEU A 89 ? 37.06446 -0.42744 2.60116 0.285 7.28676 N ? A ? 90 N 1
   ATOM 3435 CA C LEU A 89 ? 36.34207 0.38417 3.58008 0.285 7.09496 C ? A ? 90 CA 1
   ATOM 3436 C C LEU A 89 ? 34.98768 -0.21942 3.87968 0.285 6.81741 C ? A ? 90 C 1
   ATOM 3437 O C LEU A 89 ? 34.61260 -0.37365 5.04467 0.285 6.86413 O ? A ? 90 O 1
   ATOM 3438 CB C LEU A 89 ? 36.19679 1.81176 3.04143 0.285 7.41888 C ? A ? 90 CB 1
   ATOM 3439 CG C LEU A 89 ? 35.29969 2.78570 3.78960 0.285 7.44958 C ? A ? 90 CG 1
   ATOM 3440 CD1 C LEU A 89 ? 35.94878 3.17776 5.10043 0.285 8.34221 C ? A ? 90 CD1 1
   ATOM 3441 CD2 C LEU A 89 ? 35.00136 3.97684 2.85983 0.285 10.06601 C ? A ? 90 CD2 1
   ATOM 3442 H C LEU A 89 ? 37.19369 -0.04103 1.84380 0.285 8.73406 H ? A ? 90 H 1
   ATOM 3443 HA C LEU A 89 ? 36.84323 0.41965 4.40982 0.285 8.50391 H ? A ? 90 HA 1
   ATOM 3444 HB2 C LEU A 89 ? 37.08158 2.20896 3.02487 0.285 8.89261 H ? A ? 90 HB2 1
   ATOM 3445 HB3 C LEU A 89 ? 35.84432 1.74914 2.13991 0.285 8.89261 H ? A ? 90 HB3 1
   ATOM 3446 HG C LEU A 89 ? 34.44736 2.39035 4.03070 0.285 8.92945 H ? A ? 90 HG 1
   ATOM 3447 HD11 C LEU A 89 ? 35.30679 3.66952 5.63607 0.285 10.00060 H ? A ? 90 HD11 1
   ATOM 3448 HD12 C LEU A 89 ? 36.22426 2.37443 5.56912 0.285 10.00060 H ? A ? 90 HD12 1
   ATOM 3449 HD13 C LEU A 89 ? 36.72135 3.73459 4.91616 0.285 10.00060 H ? A ? 90 HD13 1
   ATOM 3450 HD21 C LEU A 89 ? 34.62210 4.69945 3.38412 0.285 12.06916 H ? A ? 90 HD21 1
   ATOM 3451 HD22 C LEU A 89 ? 35.82816 4.26809 2.44452 0.285 12.06916 H ? A ? 90 HD22 1
   ATOM 3452 HD23 C LEU A 89 ? 34.37033 3.69565 2.17893 0.285 12.06916 H ? A ? 90 HD23 1
   ATOM 3453 N A ALA A 90 ? 34.22636 -0.54159 2.60951 0.430 6.62790 N ? A ? 91 N 1
   ATOM 3454 CA A ALA A 90 ? 32.96739 -1.25665 2.71664 0.430 6.09768 C ? A ? 91 CA 1
   ATOM 3455 C A ALA A 90 ? 33.15291 -2.55532 3.48516 0.430 5.75711 C ? A ? 91 C 1
   ATOM 3456 O A ALA A 90 ? 32.37876 -2.86239 4.37823 0.430 6.45732 O ? A ? 91 O 1
   ATOM 3457 CB A ALA A 90 ? 32.40713 -1.48918 1.31474 0.430 6.79972 C ? A ? 91 CB 1
   ATOM 3458 H A ALA A 90 ? 34.46869 -0.36497 1.80348 0.430 7.94343 H ? A ? 91 H 1
   ATOM 3459 HA A ALA A 90 ? 32.31661 -0.72928 3.20577 0.430 7.30717 H ? A ? 91 HA 1
   ATOM 3460 HB1 A ALA A 90 ? 31.54658 -1.93079 1.38781 0.430 8.14962 H ? A ? 91 HB1 1
   ATOM 3461 HB2 A ALA A 90 ? 32.30302 -0.63330 0.87028 0.430 8.14962 H ? A ? 91 HB2 1
   ATOM 3462 HB3 A ALA A 90 ? 33.02429 -2.04766 0.81663 0.430 8.14962 H ? A ? 91 HB3 1
   ATOM 3463 N B ALA A 90 ? 34.15115 -0.76197 2.63576 0.285 6.57443 N ? A ? 91 N 1
   ATOM 3464 CA B ALA A 90 ? 32.89368 -1.48980 2.63562 0.285 6.17209 C ? A ? 91 CA 1
   ATOM 3465 C B ALA A 90 ? 32.99896 -2.73518 3.50832 0.285 5.70093 C ? A ? 91 C 1
   ATOM 3466 O B ALA A 90 ? 32.15920 -2.96185 4.37853 0.285 6.63164 O ? A ? 91 O 1
   ATOM 3467 CB B ALA A 90 ? 32.51631 -1.83281 1.19328 0.285 7.08425 C ? A ? 91 CB 1
   ATOM 3468 H B ALA A 90 ? 34.49504 -0.64835 1.85574 0.285 7.87927 H ? A ? 91 H 1
   ATOM 3469 HA B ALA A 90 ? 32.18474 -0.93895 3.00287 0.285 7.39646 H ? A ? 91 HA 1
   ATOM 3470 HB1 B ALA A 90 ? 31.66319 -2.29442 1.19131 0.285 8.49105 H ? A ? 91 HB1 1
   ATOM 3471 HB2 B ALA A 90 ? 32.44950 -1.01207 0.68062 0.285 8.49105 H ? A ? 91 HB2 1
   ATOM 3472 HB3 B ALA A 90 ? 33.20254 -2.40435 0.81470 0.285 8.49105 H ? A ? 91 HB3 1
   ATOM 3473 N C ALA A 90 ? 34.23625 -0.59068 2.83332 0.285 6.76176 N ? A ? 91 N 1
   ATOM 3474 CA C ALA A 90 ? 32.92538 -1.16937 3.07510 0.285 6.45325 C ? A ? 91 CA 1
   ATOM 3475 C C ALA A 90 ? 33.04920 -2.53482 3.72631 0.285 5.76242 C ? A ? 91 C 1
   ATOM 3476 O C ALA A 90 ? 32.25942 -2.87805 4.60403 0.285 6.57873 O ? A ? 91 O 1
   ATOM 3477 CB C ALA A 90 ? 32.12635 -1.24672 1.78071 0.285 6.43453 C ? A ? 91 CB 1
   ATOM 3478 H C ALA A 90 ? 34.46094 -0.51771 2.00641 0.285 8.10407 H ? A ? 91 H 1
   ATOM 3479 HA C ALA A 90 ? 32.43324 -0.59146 3.67903 0.285 7.73385 H ? A ? 91 HA 1
   ATOM 3480 HB1 C ALA A 90 ? 31.27131 -1.66735 1.96206 0.285 7.71139 H ? A ? 91 HB1 1
   ATOM 3481 HB2 C ALA A 90 ? 31.98781 -0.34879 1.44096 0.285 7.71139 H ? A ? 91 HB2 1
   ATOM 3482 HB3 C ALA A 90 ? 32.62291 -1.77214 1.13398 0.285 7.71139 H ? A ? 91 HB3 1
   ATOM 3483 N A GLN A 91 ? 34.20914 -3.29928 3.18675 0.430 5.82363 N ? A ? 92 N 1
   ATOM 3484 CA A GLN A 91 ? 34.34924 -4.59605 3.82909 0.430 6.32379 C ? A ? 92 CA 1
   ATOM 3485 C A GLN A 91 ? 34.45289 -4.45985 5.35564 0.430 7.09183 C ? A ? 92 C 1
   ATOM 3486 O A GLN A 91 ? 33.76905 -5.16849 6.09762 0.430 5.42257 O ? A ? 92 O 1
   ATOM 3487 CB A GLN A 91 ? 35.51922 -5.35845 3.23464 0.430 6.58575 C ? A ? 92 CB 1
   ATOM 3488 CG A GLN A 91 ? 35.58456 -6.67945 3.92312 0.430 6.61294 C ? A ? 92 CG 1
   ATOM 3489 CD A GLN A 91 ? 36.52597 -7.68618 3.30323 0.430 6.98444 C ? A ? 92 CD 1
   ATOM 3490 OE1 A GLN A 91 ? 37.56533 -7.36066 2.69644 0.430 7.81092 O ? A ? 92 OE1 1
   ATOM 3491 NE2 A GLN A 91 ? 36.13898 -8.93794 3.44679 0.430 4.87824 N ? A ? 92 NE2 1
   ATOM 3492 H A GLN A 91 ? 34.83477 -3.08474 2.63707 0.430 6.97831 H ? A ? 92 H 1
   ATOM 3493 HA A GLN A 91 ? 33.55453 -5.12256 3.64984 0.430 7.57850 H ? A ? 92 HA 1
   ATOM 3494 HB2 A GLN A 91 ? 35.38285 -5.49605 2.28419 0.430 7.89285 H ? A ? 92 HB2 1
   ATOM 3495 HB3 A GLN A 91 ? 36.34665 -4.87492 3.38450 0.430 7.89285 H ? A ? 92 HB3 1
   ATOM 3496 HG2 A GLN A 91 ? 35.87729 -6.53446 4.83645 0.430 7.92548 H ? A ? 92 HG2 1
   ATOM 3497 HG3 A GLN A 91 ? 34.69748 -7.07182 3.91738 0.430 7.92548 H ? A ? 92 HG3 1
   ATOM 3498 HE21 A GLN A 91 ? 35.40841 -9.11703 3.86369 0.430 5.84385 H ? A ? 92 HE21 1
   ATOM 3499 HE22 A GLN A 91 ? 36.61703 -9.57558 3.12357 0.430 5.84385 H ? A ? 92 HE22 1
   ATOM 3500 N B GLN A 91 ? 34.05963 -3.52195 3.32000 0.285 5.97630 N ? A ? 92 N 1
   ATOM 3501 CA B GLN A 91 ? 34.19209 -4.76500 4.07447 0.285 6.45842 C ? A ? 92 CA 1
   ATOM 3502 C B GLN A 91 ? 34.51673 -4.50201 5.54170 0.285 7.15712 C ? A ? 92 C 1
   ATOM 3503 O B GLN A 91 ? 33.98042 -5.16311 6.43427 0.285 5.37613 O ? A ? 92 O 1
   ATOM 3504 CB B GLN A 91 ? 35.25243 -5.66974 3.45156 0.285 6.78523 C ? A ? 92 CB 1
   ATOM 3505 CG B GLN A 91 ? 35.32996 -7.01371 4.17264 0.285 5.79793 C ? A ? 92 CG 1
   ATOM 3506 CD B GLN A 91 ? 36.44856 -7.94255 3.67772 0.285 6.85669 C ? A ? 92 CD 1
   ATOM 3507 OE1 B GLN A 91 ? 37.65283 -7.63465 3.76207 0.285 6.43615 O ? A ? 92 OE1 1
   ATOM 3508 NE2 B GLN A 91 ? 36.04229 -9.07860 3.15317 0.285 5.35532 N ? A ? 92 NE2 1
   ATOM 3509 H B GLN A 91 ? 34.70307 -3.36158 2.77240 0.285 7.16151 H ? A ? 92 H 1
   ATOM 3510 HA B GLN A 91 ? 33.34226 -5.23056 4.03049 0.285 7.74005 H ? A ? 92 HA 1
   ATOM 3511 HB2 B GLN A 91 ? 35.02896 -5.83335 2.52194 0.285 8.13223 H ? A ? 92 HB2 1
   ATOM 3512 HB3 B GLN A 91 ? 36.11906 -5.23846 3.51350 0.285 8.13223 H ? A ? 92 HB3 1
   ATOM 3513 HG2 B GLN A 91 ? 35.48311 -6.84947 5.11629 0.285 6.94746 H ? A ? 92 HG2 1
   ATOM 3514 HG3 B GLN A 91 ? 34.48801 -7.47935 4.04931 0.285 6.94746 H ? A ? 92 HG3 1
   ATOM 3515 HE21 B GLN A 91 ? 35.20178 -9.25477 3.10722 0.285 6.41633 H ? A ? 92 HE21 1
   ATOM 3516 HE22 B GLN A 91 ? 36.61722 -9.64505 2.85621 0.285 6.41633 H ? A ? 92 HE22 1
   ATOM 3517 N C GLN A 91 ? 34.04138 -3.31862 3.31938 0.285 5.96432 N ? A ? 92 N 1
   ATOM 3518 CA C GLN A 91 ? 34.23312 -4.61701 3.94852 0.285 6.40894 C ? A ? 92 CA 1
   ATOM 3519 C C GLN A 91 ? 34.48334 -4.47322 5.44989 0.285 7.11783 C ? A ? 92 C 1
   ATOM 3520 O C GLN A 91 ? 33.90763 -5.20477 6.25924 0.285 5.47154 O ? A ? 92 O 1
   ATOM 3521 CB C GLN A 91 ? 35.36146 -5.37295 3.26133 0.285 6.61184 C ? A ? 92 CB 1
   ATOM 3522 CG C GLN A 91 ? 35.32389 -6.83211 3.64469 0.285 5.82028 C ? A ? 92 CG 1
   ATOM 3523 CD C GLN A 91 ? 36.59952 -7.58642 3.34362 0.285 6.98490 C ? A ? 92 CD 1
   ATOM 3524 OE1 C GLN A 91 ? 37.70999 -7.03920 3.39785 0.285 7.01333 O ? A ? 92 OE1 1
   ATOM 3525 NE2 C GLN A 91 ? 36.44228 -8.87065 3.04051 0.285 6.04751 N ? A ? 92 NE2 1
   ATOM 3526 H C GLN A 91 ? 34.60308 -3.12707 2.69697 0.285 7.14713 H ? A ? 92 H 1
   ATOM 3527 HA C GLN A 91 ? 33.42659 -5.14466 3.83907 0.285 7.68068 H ? A ? 92 HA 1
   ATOM 3528 HB2 C GLN A 91 ? 35.26156 -5.30187 2.29911 0.285 7.92416 H ? A ? 92 HB2 1
   ATOM 3529 HB3 C GLN A 91 ? 36.21499 -5.00183 3.53457 0.285 7.92416 H ? A ? 92 HB3 1
   ATOM 3530 HG2 C GLN A 91 ? 35.16194 -6.89825 4.59879 0.285 6.97429 H ? A ? 92 HG2 1
   ATOM 3531 HG3 C GLN A 91 ? 34.60559 -7.26309 3.15560 0.285 6.97429 H ? A ? 92 HG3 1
   ATOM 3532 HE21 C GLN A 91 ? 35.65469 -9.21576 3.02610 0.285 7.24696 H ? A ? 92 HE21 1
   ATOM 3533 HE22 C GLN A 91 ? 37.12810 -9.35667 2.85877 0.285 7.24696 H ? A ? 92 HE22 1
   ATOM 3534 N A SER A 92 ? 35.29841 -3.55815 5.87729 0.430 6.21059 N ? A ? 93 N 1
   ATOM 3535 CA A SER A 92 ? 35.41115 -3.50935 7.32465 0.430 6.21251 C ? A ? 93 CA 1
   ATOM 3536 C A SER A 92 ? 34.17547 -2.89581 7.98766 0.430 7.09156 C ? A ? 93 C 1
   ATOM 3537 O A SER A 92 ? 33.79183 -3.28311 9.11087 0.430 6.22281 O ? A ? 93 O 1
   ATOM 3538 CB A SER A 92 ? 36.66281 -2.74218 7.76597 0.430 7.92657 C ? A ? 93 CB 1
   ATOM 3539 OG A SER A 92 ? 36.68139 -1.44052 7.24311 0.430 7.87176 O ? A ? 93 OG 1
   ATOM 3540 H A SER A 92 ? 35.78374 -3.00214 5.43581 0.430 7.44265 H ? A ? 93 H 1
   ATOM 3541 HA A SER A 92 ? 35.49697 -4.42751 7.62551 0.430 7.44496 H ? A ? 93 HA 1
   ATOM 3542 HB2 A SER A 92 ? 36.67264 -2.69037 8.73453 0.430 9.50184 H ? A ? 93 HB2 1
   ATOM 3543 HB3 A SER A 92 ? 37.44790 -3.21696 7.45115 0.430 9.50184 H ? A ? 93 HB3 1
   ATOM 3544 HG A SER A 92 ? 35.99078 -1.02557 7.48074 0.430 9.43606 H ? A ? 93 HG 1
   ATOM 3545 N B SER A 92 ? 35.43842 -3.58505 5.83510 0.285 6.22539 N ? A ? 93 N 1
   ATOM 3546 CA B SER A 92 ? 35.75238 -3.37602 7.23278 0.285 6.49960 C ? A ? 93 CA 1
   ATOM 3547 C B SER A 92 ? 34.54896 -2.83434 7.99244 0.285 7.24283 C ? A ? 93 C 1
   ATOM 3548 O B SER A 92 ? 34.26405 -3.26887 9.12121 0.285 6.51242 O ? A ? 93 O 1
   ATOM 3549 CB B SER A 92 ? 36.96652 -2.44912 7.37482 0.285 7.79055 C ? A ? 93 CB 1
   ATOM 3550 OG B SER A 92 ? 36.61412 -1.09962 7.18357 0.285 7.81707 O ? A ? 93 OG 1
   ATOM 3551 H B SER A 92 ? 35.86929 -3.10050 5.27016 0.285 7.46042 H ? A ? 93 H 1
   ATOM 3552 HA B SER A 92 ? 35.99268 -4.22709 7.63131 0.285 7.78947 H ? A ? 93 HA 1
   ATOM 3553 HB2 B SER A 92 ? 37.33624 -2.55248 8.26562 0.285 9.33862 H ? A ? 93 HB2 1
   ATOM 3554 HB3 B SER A 92 ? 37.62827 -2.69665 6.71020 0.285 9.33862 H ? A ? 93 HB3 1
   ATOM 3555 HG B SER A 92 ? 36.23063 -1.00511 6.44222 0.285 9.37043 H ? A ? 93 HG 1
   ATOM 3556 N C SER A 92 ? 35.33233 -3.53179 5.86380 0.285 6.22791 N ? A ? 93 N 1
   ATOM 3557 CA C SER A 92 ? 35.58127 -3.41593 7.28903 0.285 6.41261 C ? A ? 93 CA 1
   ATOM 3558 C C SER A 92 ? 34.37741 -2.84949 8.03498 0.285 7.23211 C ? A ? 93 C 1
   ATOM 3559 O C SER A 92 ? 34.05614 -3.28802 9.15353 0.285 6.48301 O ? A ? 93 O 1
   ATOM 3560 CB C SER A 92 ? 36.81147 -2.54422 7.54683 0.285 7.87967 C ? A ? 93 CB 1
   ATOM 3561 OG C SER A 92 ? 36.50927 -1.19260 7.28819 0.285 7.79448 O ? A ? 93 OG 1
   ATOM 3562 H C SER A 92 ? 35.75434 -2.97673 5.36039 0.285 7.46344 H ? A ? 93 H 1
   ATOM 3563 HA C SER A 92 ? 35.75715 -4.30590 7.63244 0.285 7.68508 H ? A ? 93 HA 1
   ATOM 3564 HB2 C SER A 92 ? 37.08074 -2.63895 8.47388 0.285 9.44556 H ? A ? 93 HB2 1
   ATOM 3565 HB3 C SER A 92 ? 37.53131 -2.82759 6.96166 0.285 9.44556 H ? A ? 93 HB3 1
   ATOM 3566 HG C SER A 92 ? 36.39145 -1.07708 6.46455 0.285 9.34333 H ? A ? 93 HG 1
   ATOM 3567 N A HIS A 93 ? 33.57398 -1.89022 7.37780 0.430 6.61929 N ? A ? 94 N 1
   ATOM 3568 CA A HIS A 93 ? 32.42119 -1.28160 8.01709 0.430 6.75507 C ? A ? 94 CA 1
   ATOM 3569 C A HIS A 93 ? 31.17520 -2.14468 7.91344 0.430 6.32116 C ? A ? 94 C 1
   ATOM 3570 O A HIS A 93 ? 30.26333 -1.96209 8.74451 0.430 6.93723 O ? A ? 94 O 1
   ATOM 3571 CB A HIS A 93 ? 32.22801 0.14714 7.46073 0.430 6.29964 C ? A ? 94 CB 1
   ATOM 3572 CG A HIS A 93 ? 33.29717 1.08285 7.94663 0.430 5.05066 C ? A ? 94 CG 1
   ATOM 3573 ND1 A HIS A 93 ? 34.58247 1.01947 7.49818 0.430 4.86789 N ? A ? 94 ND1 1
   ATOM 3574 CD2 A HIS A 93 ? 33.28628 2.02486 8.92331 0.430 4.44980 C ? A ? 94 CD2 1
   ATOM 3575 CE1 A HIS A 93 ? 35.33526 1.89630 8.15745 0.430 6.54421 C ? A ? 94 CE1 1
   ATOM 3576 NE2 A HIS A 93 ? 34.55874 2.52019 9.01719 0.430 4.23903 N ? A ? 94 NE2 1
   ATOM 3577 H A HIS A 93 ? 33.80456 -1.55323 6.62092 0.430 7.93310 H ? A ? 94 H 1
   ATOM 3578 HA A HIS A 93 ? 32.57078 -1.17453 8.96949 0.430 8.09603 H ? A ? 94 HA 1
   ATOM 3579 HB2 A HIS A 93 ? 32.26408 0.12038 6.49177 0.430 7.54953 H ? A ? 94 HB2 1
   ATOM 3580 HB3 A HIS A 93 ? 31.36834 0.48977 7.75138 0.430 7.54953 H ? A ? 94 HB3 1
   ATOM 3581 HD1 A HIS A 93 ? 34.86492 0.49137 6.88099 0.430 5.83142 H ? A ? 94 HD1 1
   ATOM 3582 HD2 A HIS A 93 ? 32.55283 2.28477 9.43262 0.430 5.32971 H ? A ? 94 HD2 1
   ATOM 3583 HE1 A HIS A 93 ? 36.24535 2.04186 8.03316 0.430 7.84300 H ? A ? 94 HE1 1
   ATOM 3584 N B HIS A 93 ? 33.80454 -1.91293 7.40548 0.285 6.67895 N ? A ? 94 N 1
   ATOM 3585 CA B HIS A 93 ? 32.71125 -1.31928 8.14806 0.285 6.68534 C ? A ? 94 CA 1
   ATOM 3586 C B HIS A 93 ? 31.45198 -2.16909 8.15867 0.285 6.51448 C ? A ? 94 C 1
   ATOM 3587 O B HIS A 93 ? 30.65601 -2.03377 9.10287 0.285 6.69414 O ? A ? 94 O 1
   ATOM 3588 CB B HIS A 93 ? 32.42554 0.06571 7.58811 0.285 6.34123 C ? A ? 94 CB 1
   ATOM 3589 CG B HIS A 93 ? 33.39737 1.08341 8.07925 0.285 5.07370 C ? A ? 94 CG 1
   ATOM 3590 ND1 B HIS A 93 ? 34.75021 0.85815 8.11201 0.285 5.37799 N ? A ? 94 ND1 1
   ATOM 3591 CD2 B HIS A 93 ? 33.20143 2.29030 8.65777 0.285 4.53370 C ? A ? 94 CD2 1
   ATOM 3592 CE1 B HIS A 93 ? 35.36032 1.91208 8.63884 0.285 5.68955 C ? A ? 94 CE1 1
   ATOM 3593 NE2 B HIS A 93 ? 34.43697 2.79768 8.95071 0.285 4.65410 N ? A ? 94 NE2 1
   ATOM 3594 H B HIS A 93 ? 33.90944 -1.62349 6.60247 0.285 8.00469 H ? A ? 94 H 1
   ATOM 3595 HA B HIS A 93 ? 32.97317 -1.22071 9.07681 0.285 8.01236 H ? A ? 94 HA 1
   ATOM 3596 HB2 B HIS A 93 ? 32.48248 0.03522 6.62026 0.285 7.59942 H ? A ? 94 HB2 1
   ATOM 3597 HB3 B HIS A 93 ? 31.53593 0.34102 7.85959 0.285 7.59942 H ? A ? 94 HB3 1
   ATOM 3598 HD1 B HIS A 93 ? 35.14196 0.14472 7.83426 0.285 6.44354 H ? A ? 94 HD1 1
   ATOM 3599 HD2 B HIS A 93 ? 32.38216 2.69757 8.82458 0.285 5.43040 H ? A ? 94 HD2 1
   ATOM 3600 HE1 B HIS A 93 ? 36.27665 2.00822 8.76529 0.285 6.81742 H ? A ? 94 HE1 1
   ATOM 3601 N C HIS A 93 ? 33.71745 -1.84531 7.47756 0.285 6.66458 N ? A ? 94 N 1
   ATOM 3602 CA C HIS A 93 ? 32.67358 -1.20026 8.24819 0.285 6.73785 C ? A ? 94 CA 1
   ATOM 3603 C C HIS A 93 ? 31.42948 -2.06054 8.35767 0.285 6.59084 C ? A ? 94 C 1
   ATOM 3604 O C HIS A 93 ? 30.72398 -1.98285 9.36913 0.285 6.43160 O ? A ? 94 O 1
   ATOM 3605 CB C HIS A 93 ? 32.37152 0.16285 7.64644 0.285 6.32095 C ? A ? 94 CB 1
   ATOM 3606 CG C HIS A 93 ? 33.39769 1.17314 8.02507 0.285 5.07832 C ? A ? 94 CG 1
   ATOM 3607 ND1 C HIS A 93 ? 34.73517 0.98636 7.79393 0.285 5.40499 N ? A ? 94 ND1 1
   ATOM 3608 CD2 C HIS A 93 ? 33.29434 2.32004 8.73560 0.285 4.52535 C ? A ? 94 CD2 1
   ATOM 3609 CE1 C HIS A 93 ? 35.41805 2.00687 8.29872 0.285 6.19540 C ? A ? 94 CE1 1
   ATOM 3610 NE2 C HIS A 93 ? 34.55570 2.83995 8.84338 0.285 4.73074 N ? A ? 94 NE2 1
   ATOM 3611 H C HIS A 93 ? 33.85024 -1.53235 6.68761 0.285 7.98745 H ? A ? 94 H 1
   ATOM 3612 HA C HIS A 93 ? 32.98371 -1.05615 9.15590 0.285 8.07538 H ? A ? 94 HA 1
   ATOM 3613 HB2 C HIS A 93 ? 32.35876 0.08950 6.67930 0.285 7.57509 H ? A ? 94 HB2 1
   ATOM 3614 HB3 C HIS A 93 ? 31.50911 0.46980 7.96728 0.285 7.57509 H ? A ? 94 HB3 1
   ATOM 3615 HD1 C HIS A 93 ? 35.07909 0.31241 7.38515 0.285 6.47594 H ? A ? 94 HD1 1
   ATOM 3616 HD2 C HIS A 93 ? 32.51380 2.68582 9.08468 0.285 5.42037 H ? A ? 94 HD2 1
   ATOM 3617 HE1 C HIS A 93 ? 36.34144 2.11436 8.27237 0.285 7.42444 H ? A ? 94 HE1 1
   ATOM 3618 N A ALA A 94 ? 31.13767 -3.11821 6.97952 0.430 6.64539 N ? A ? 95 N 1
   ATOM 3619 CA A ALA A 94 ? 29.97822 -4.01343 6.90150 0.430 7.90467 C ? A ? 95 CA 1
   ATOM 3620 C A ALA A 94 ? 30.09828 -5.16720 7.89495 0.430 8.48255 C ? A ? 95 C 1
   ATOM 3621 O A ALA A 94 ? 29.12864 -5.55526 8.53505 0.430 8.55297 O ? A ? 95 O 1
   ATOM 3622 CB A ALA A 94 ? 29.83765 -4.59274 5.49415 0.430 7.56149 C ? A ? 95 CB 1
   ATOM 3623 H A ALA A 94 ? 31.75426 -3.27187 6.40003 0.430 7.96442 H ? A ? 95 H 1
   ATOM 3624 HA A ALA A 94 ? 29.18577 -3.49213 7.10441 0.430 9.47556 H ? A ? 95 HA 1
   ATOM 3625 HB1 A ALA A 94 ? 28.98676 -5.05340 5.42580 0.430 9.06374 H ? A ? 95 HB1 1
   ATOM 3626 HB2 A ALA A 94 ? 29.87462 -3.86887 4.84953 0.430 9.06374 H ? A ? 95 HB2 1
   ATOM 3627 HB3 A ALA A 94 ? 30.56444 -5.21505 5.33476 0.430 9.06374 H ? A ? 95 HB3 1
   ATOM 3628 N B ALA A 94 ? 31.27419 -3.04380 7.15953 0.285 6.74288 N ? A ? 95 N 1
   ATOM 3629 CA B ALA A 94 ? 30.14223 -3.96991 7.14682 0.285 8.15848 C ? A ? 95 CA 1
   ATOM 3630 C B ALA A 94 ? 30.41299 -5.16388 8.05481 0.285 8.47010 C ? A ? 95 C 1
   ATOM 3631 O B ALA A 94 ? 29.57134 -5.53366 8.87690 0.285 9.38205 O ? A ? 95 O 1
   ATOM 3632 CB B ALA A 94 ? 29.87277 -4.46561 5.72485 0.285 7.79924 C ? A ? 95 CB 1
   ATOM 3633 H B ALA A 94 ? 31.79544 -3.11886 6.47964 0.285 8.08141 H ? A ? 95 H 1
   ATOM 3634 HA B ALA A 94 ? 29.35483 -3.49819 7.46049 0.285 9.78013 H ? A ? 95 HA 1
   ATOM 3635 HB1 B ALA A 94 ? 29.09315 -5.04269 5.73401 0.285 9.34904 H ? A ? 95 HB1 1
   ATOM 3636 HB2 B ALA A 94 ? 29.71204 -3.70160 5.14922 0.285 9.34904 H ? A ? 95 HB2 1
   ATOM 3637 HB3 B ALA A 94 ? 30.64624 -4.95954 5.41071 0.285 9.34904 H ? A ? 95 HB3 1
   ATOM 3638 N C ALA A 94 ? 31.15805 -2.90134 7.36278 0.285 6.82677 N ? A ? 95 N 1
   ATOM 3639 CA C ALA A 94 ? 30.05018 -3.84646 7.47961 0.285 8.21334 C ? A ? 95 CA 1
   ATOM 3640 C C ALA A 94 ? 30.44314 -5.01885 8.37044 0.285 8.38387 C ? A ? 95 C 1
   ATOM 3641 O C ALA A 94 ? 29.83450 -5.24793 9.42088 0.285 9.35992 O ? A ? 95 O 1
   ATOM 3642 CB C ALA A 94 ? 29.63592 -4.35254 6.10266 0.285 8.27646 C ? A ? 95 CB 1
   ATOM 3643 H C ALA A 94 ? 31.59239 -2.94462 6.62178 0.285 8.18207 H ? A ? 95 H 1
   ATOM 3644 HA C ALA A 94 ? 29.28912 -3.39052 7.87179 0.285 9.84597 H ? A ? 95 HA 1
   ATOM 3645 HB1 C ALA A 94 ? 28.89537 -4.97092 6.20313 0.285 9.92170 H ? A ? 95 HB1 1
   ATOM 3646 HB2 C ALA A 94 ? 29.36484 -3.59766 5.55716 0.285 9.92170 H ? A ? 95 HB2 1
   ATOM 3647 HB3 C ALA A 94 ? 30.39008 -4.80357 5.69193 0.285 9.92170 H ? A ? 95 HB3 1
   ATOM 3648 N A THR A 95 ? 31.29170 -5.71559 8.05106 0.430 7.78559 N ? A ? 96 N 1
   ATOM 3649 CA A THR A 95 ? 31.46226 -7.02639 8.66305 0.430 5.94968 C ? A ? 96 CA 1
   ATOM 3650 C A THR A 95 ? 32.13944 -6.99179 10.00967 0.430 9.93484 C ? A ? 96 C 1
   ATOM 3651 O A THR A 95 ? 31.71406 -7.70092 10.92995 0.430 11.82833 O ? A ? 96 O 1
   ATOM 3652 CB A THR A 95 ? 32.24930 -7.90075 7.71149 0.430 7.28694 C ? A ? 96 CB 1
   ATOM 3653 OG1 A THR A 95 ? 31.53074 -7.96435 6.49439 0.430 8.90446 O ? A ? 96 OG1 1
   ATOM 3654 CG2 A THR A 95 ? 32.44967 -9.27507 8.22976 0.430 7.55587 C ? A ? 96 CG2 1
   ATOM 3655 H A THR A 95 ? 32.02847 -5.34457 7.80792 0.430 9.33266 H ? A ? 96 H 1
   ATOM 3656 HA A THR A 95 ? 30.59351 -7.43201 8.81016 0.430 7.12957 H ? A ? 96 HA 1
   ATOM 3657 HB A THR A 95 ? 33.13403 -7.52314 7.58669 0.430 8.73428 H ? A ? 96 HB 1
   ATOM 3658 HG1 A THR A 95 ? 30.70979 -8.05121 6.64964 0.430 10.67530 H ? A ? 96 HG1 1
   ATOM 3659 HG21 A THR A 95 ? 32.89009 -9.82128 7.56001 0.430 9.05699 H ? A ? 96 HG21 1
   ATOM 3660 HG22 A THR A 95 ? 32.99983 -9.25157 9.02830 0.430 9.05699 H ? A ? 96 HG22 1
   ATOM 3661 HG23 A THR A 95 ? 31.59360 -9.67507 8.44895 0.430 9.05699 H ? A ? 96 HG23 1
   ATOM 3662 N B THR A 95 ? 31.59901 -5.75798 7.91598 0.285 7.75852 N ? A ? 96 N 1
   ATOM 3663 CA B THR A 95 ? 31.95832 -7.04206 8.49823 0.285 6.07963 C ? A ? 96 CA 1
   ATOM 3664 C B THR A 95 ? 32.67834 -6.93147 9.83491 0.285 8.80130 C ? A ? 96 C 1
   ATOM 3665 O B THR A 95 ? 32.37207 -7.68827 10.75865 0.285 11.48930 O ? A ? 96 O 1
   ATOM 3666 CB B THR A 95 ? 32.85445 -7.82103 7.53206 0.285 7.94151 C ? A ? 96 CB 1
   ATOM 3667 OG1 B THR A 95 ? 32.30333 -7.83668 6.21502 0.285 8.33991 O ? A ? 96 OG1 1
   ATOM 3668 CG2 B THR A 95 ? 33.03065 -9.26429 8.00275 0.285 6.98453 C ? A ? 96 CG2 1
   ATOM 3669 H B THR A 95 ? 32.24464 -5.41459 7.46338 0.285 9.30018 H ? A ? 96 H 1
   ATOM 3670 HA B THR A 95 ? 31.13997 -7.54204 8.64390 0.285 7.28550 H ? A ? 96 HA 1
   ATOM 3671 HB B THR A 95 ? 33.71962 -7.38317 7.50646 0.285 9.51976 H ? A ? 96 HB 1
   ATOM 3672 HG1 B THR A 95 ? 32.25300 -7.05358 5.91532 0.285 9.99784 H ? A ? 96 HG1 1
   ATOM 3673 HG21 B THR A 95 ? 33.53542 -9.76834 7.34545 0.285 8.37139 H ? A ? 96 HG21 1
   ATOM 3674 HG22 B THR A 95 ? 33.50766 -9.28197 8.84717 0.285 8.37139 H ? A ? 96 HG22 1
   ATOM 3675 HG23 B THR A 95 ? 32.16361 -9.68249 8.12217 0.285 8.37139 H ? A ? 96 HG23 1
   ATOM 3676 N C THR A 95 ? 31.51964 -5.71198 7.98437 0.285 7.75079 N ? A ? 96 N 1
   ATOM 3677 CA C THR A 95 ? 31.84705 -7.02971 8.51007 0.285 6.11139 C ? A ? 96 CA 1
   ATOM 3678 C C THR A 95 ? 32.55225 -6.96083 9.85563 0.285 8.86405 C ? A ? 96 C 1
   ATOM 3679 O C THR A 95 ? 32.33145 -7.81806 10.71338 0.285 11.56587 O ? A ? 96 O 1
   ATOM 3680 CB C THR A 95 ? 32.73026 -7.77677 7.51691 0.285 7.89559 C ? A ? 96 CB 1
   ATOM 3681 OG1 C THR A 95 ? 32.24504 -7.60865 6.18551 0.285 8.37244 O ? A ? 96 OG1 1
   ATOM 3682 CG2 C THR A 95 ? 32.76648 -9.25701 7.83294 0.285 6.95546 C ? A ? 96 CG2 1
   ATOM 3683 H C THR A 95 ? 32.08837 -5.43033 7.40401 0.285 9.29090 H ? A ? 96 H 1
   ATOM 3684 HA C THR A 95 ? 31.01693 -7.51672 8.63102 0.285 7.32361 H ? A ? 96 HA 1
   ATOM 3685 HB C THR A 95 ? 33.62905 -7.41749 7.58009 0.285 9.46465 H ? A ? 96 HB 1
   ATOM 3686 HG1 C THR A 95 ? 32.31348 -6.80402 5.95424 0.285 10.03688 H ? A ? 96 HG1 1
   ATOM 3687 HG21 C THR A 95 ? 33.34615 -9.71618 7.20522 0.285 8.33650 H ? A ? 96 HG21 1
   ATOM 3688 HG22 C THR A 95 ? 33.10303 -9.39616 8.73198 0.285 8.33650 H ? A ? 96 HG22 1
   ATOM 3689 HG23 C THR A 95 ? 31.87405 -9.63174 7.76938 0.285 8.33650 H ? A ? 96 HG23 1
   ATOM 3690 N A LYS A 96 ? 33.10907 -6.11774 10.18134 0.430 8.50017 N ? A ? 97 N 1
   ATOM 3691 CA A LYS A 96 ? 33.76175 -5.95404 11.48170 0.430 10.23560 C ? A ? 97 CA 1
   ATOM 3692 C A LYS A 96 ? 33.02379 -4.93503 12.32872 0.430 11.53994 C ? A ? 97 C 1
   ATOM 3693 O A LYS A 96 ? 32.41683 -5.27915 13.35049 0.430 9.15661 O ? A ? 97 O 1
   ATOM 3694 CB A LYS A 96 ? 35.19942 -5.54884 11.24387 0.430 12.16444 C ? A ? 97 CB 1
   ATOM 3695 CG A LYS A 96 ? 36.04772 -5.39826 12.48006 0.430 17.16785 C ? A ? 97 CG 1
   ATOM 3696 CD A LYS A 96 ? 37.41162 -4.96638 12.05846 0.430 19.00953 C ? A ? 97 CD 1
   ATOM 3697 CE A LYS A 96 ? 38.41593 -5.85462 12.86528 0.430 21.52102 C ? A ? 97 CE 1
   ATOM 3698 NZ A LYS A 96 ? 38.40261 -5.38449 14.31139 0.430 31.04518 N ? A ? 97 NZ 1
   ATOM 3699 H A LYS A 96 ? 33.41457 -5.60195 9.56472 0.430 10.19016 H ? A ? 97 H 1
   ATOM 3700 HA A LYS A 96 ? 33.74120 -6.79373 11.96688 0.430 12.27267 H ? A ? 97 HA 1
   ATOM 3701 HB2 A LYS A 96 ? 35.61809 -6.22440 10.68778 0.430 14.58728 H ? A ? 97 HB2 1
   ATOM 3702 HB3 A LYS A 96 ? 35.20292 -4.69360 10.78621 0.430 14.58728 H ? A ? 97 HB3 1
   ATOM 3703 HG2 A LYS A 96 ? 35.66730 -4.72543 13.06614 0.430 20.59137 H ? A ? 97 HG2 1
   ATOM 3704 HG3 A LYS A 96 ? 36.11188 -6.24642 12.94633 0.430 20.59137 H ? A ? 97 HG3 1
   ATOM 3705 HD2 A LYS A 96 ? 37.53727 -5.11135 11.10762 0.430 22.80139 H ? A ? 97 HD2 1
   ATOM 3706 HD3 A LYS A 96 ? 37.55572 -4.03154 12.27342 0.430 22.80139 H ? A ? 97 HD3 1
   ATOM 3707 HE2 A LYS A 96 ? 38.14320 -6.78479 12.82914 0.430 25.81518 H ? A ? 97 HE2 1
   ATOM 3708 HE3 A LYS A 96 ? 39.31162 -5.75731 12.50587 0.430 25.81518 H ? A ? 97 HE3 1
   ATOM 3709 HZ1 A LYS A 96 ? 39.03303 -5.80834 14.77508 0.430 37.24417 H ? A ? 97 HZ1 1
   ATOM 3710 HZ2 A LYS A 96 ? 38.55662 -4.50869 14.34817 0.430 37.24417 H ? A ? 97 HZ2 1
   ATOM 3711 HZ3 A LYS A 96 ? 37.61018 -5.55411 14.67932 0.430 37.24417 H ? A ? 97 HZ3 1
   ATOM 3712 N B LYS A 96 ? 33.63134 -6.01054 9.98979 0.285 8.78193 N ? A ? 97 N 1
   ATOM 3713 CA B LYS A 96 ? 34.31551 -5.89366 11.27752 0.285 10.41076 C ? A ? 97 CA 1
   ATOM 3714 C B LYS A 96 ? 33.58342 -4.94222 12.21404 0.285 11.31384 C ? A ? 97 C 1
   ATOM 3715 O B LYS A 96 ? 33.14330 -5.32920 13.30339 0.285 10.28624 O ? A ? 97 O 1
   ATOM 3716 CB B LYS A 96 ? 35.77007 -5.46681 11.06149 0.285 13.06106 C ? A ? 97 CB 1
   ATOM 3717 CG B LYS A 96 ? 36.56440 -5.39799 12.35657 0.285 16.95759 C ? A ? 97 CG 1
   ATOM 3718 CD B LYS A 96 ? 36.41247 -6.66396 13.12728 0.285 23.07685 C ? A ? 97 CD 1
   ATOM 3719 CE B LYS A 96 ? 37.13174 -6.53797 14.43572 0.285 30.51353 C ? A ? 97 CE 1
   ATOM 3720 NZ B LYS A 96 ? 36.95385 -5.28093 15.18521 0.285 31.91692 N ? A ? 97 NZ 1
   ATOM 3721 H B LYS A 96 ? 33.89116 -5.45924 9.38303 0.285 10.52826 H ? A ? 97 H 1
   ATOM 3722 HA B LYS A 96 ? 34.33114 -6.76357 11.70638 0.285 12.48286 H ? A ? 97 HA 1
   ATOM 3723 HB2 B LYS A 96 ? 36.20354 -6.10868 10.47754 0.285 15.66323 H ? A ? 97 HB2 1
   ATOM 3724 HB3 B LYS A 96 ? 35.78310 -4.58640 10.65452 0.285 15.66323 H ? A ? 97 HB3 1
   ATOM 3725 HG2 B LYS A 96 ? 37.50450 -5.26922 12.15527 0.285 20.33906 H ? A ? 97 HG2 1
   ATOM 3726 HG3 B LYS A 96 ? 36.23788 -4.66384 12.89998 0.285 20.33906 H ? A ? 97 HG3 1
   ATOM 3727 HD2 B LYS A 96 ? 35.47324 -6.83353 13.30049 0.285 27.68217 H ? A ? 97 HD2 1
   ATOM 3728 HD3 B LYS A 96 ? 36.79621 -7.40174 12.62795 0.285 27.68217 H ? A ? 97 HD3 1
   ATOM 3729 HE2 B LYS A 96 ? 36.82768 -7.25476 15.01421 0.285 36.60619 H ? A ? 97 HE2 1
   ATOM 3730 HE3 B LYS A 96 ? 38.08204 -6.63027 14.26454 0.285 36.60619 H ? A ? 97 HE3 1
   ATOM 3731 HZ1 B LYS A 96 ? 37.26974 -5.37232 16.01223 0.285 38.29026 H ? A ? 97 HZ1 1
   ATOM 3732 HZ2 B LYS A 96 ? 37.39172 -4.62043 14.78011 0.285 38.29026 H ? A ? 97 HZ2 1
   ATOM 3733 HZ3 B LYS A 96 ? 36.08990 -5.07142 15.22753 0.285 38.29026 H ? A ? 97 HZ3 1
   ATOM 3734 N C LYS A 96 ? 33.39290 -5.95512 10.08217 0.285 8.73909 N ? A ? 97 N 1
   ATOM 3735 CA C LYS A 96 ? 34.06640 -5.82183 11.36917 0.285 10.38212 C ? A ? 97 CA 1
   ATOM 3736 C C LYS A 96 ? 33.40124 -4.83571 12.30391 0.285 11.45488 C ? A ? 97 C 1
   ATOM 3737 O C LYS A 96 ? 33.37964 -5.07448 13.51765 0.285 9.72208 O ? A ? 97 O 1
   ATOM 3738 CB C LYS A 96 ? 35.52621 -5.42841 11.15384 0.285 12.89345 C ? A ? 97 CB 1
   ATOM 3739 CG C LYS A 96 ? 36.36147 -5.44637 12.42664 0.285 16.90046 C ? A ? 97 CG 1
   ATOM 3740 CD C LYS A 96 ? 36.26128 -6.77695 13.10465 0.285 22.88601 C ? A ? 97 CD 1
   ATOM 3741 CE C LYS A 96 ? 36.92310 -6.71193 14.45312 0.285 30.40965 C ? A ? 97 CE 1
   ATOM 3742 NZ C LYS A 96 ? 36.54242 -5.55902 15.26930 0.285 32.51210 N ? A ? 97 NZ 1
   ATOM 3743 H C LYS A 96 ? 33.58766 -5.34263 9.51076 0.285 10.47686 H ? A ? 97 H 1
   ATOM 3744 HA C LYS A 96 ? 34.05740 -6.68153 11.81832 0.285 12.44850 H ? A ? 97 HA 1
   ATOM 3745 HB2 C LYS A 96 ? 35.92763 -6.05097 10.52759 0.285 15.46209 H ? A ? 97 HB2 1
   ATOM 3746 HB3 C LYS A 96 ? 35.55646 -4.52867 10.79265 0.285 15.46209 H ? A ? 97 HB3 1
   ATOM 3747 HG2 C LYS A 96 ? 37.29172 -5.28146 12.20677 0.285 20.27051 H ? A ? 97 HG2 1
   ATOM 3748 HG3 C LYS A 96 ? 36.03874 -4.76442 13.03631 0.285 20.27051 H ? A ? 97 HG3 1
   ATOM 3749 HD2 C LYS A 96 ? 35.32847 -7.01370 13.22592 0.285 27.45316 H ? A ? 97 HD2 1
   ATOM 3750 HD3 C LYS A 96 ? 36.70803 -7.45182 12.56997 0.285 27.45316 H ? A ? 97 HD3 1
   ATOM 3751 HE2 C LYS A 96 ? 36.68824 -7.51079 14.95068 0.285 36.48153 H ? A ? 97 HE2 1
   ATOM 3752 HE3 C LYS A 96 ? 37.88358 -6.67216 14.32358 0.285 36.48153 H ? A ? 97 HE3 1
   ATOM 3753 HZ1 C LYS A 96 ? 36.78175 -5.69312 16.11597 0.285 39.00447 H ? A ? 97 HZ1 1
   ATOM 3754 HZ2 C LYS A 96 ? 36.94657 -4.82572 14.96759 0.285 39.00447 H ? A ? 97 HZ2 1
   ATOM 3755 HZ3 C LYS A 96 ? 35.66132 -5.43857 15.23383 0.285 39.00447 H ? A ? 97 HZ3 1
   ATOM 3756 N A HIS A 97 ? 33.07712 -3.66794 11.90980 0.430 9.17182 N ? A ? 98 N 1
   ATOM 3757 CA A HIS A 97 ? 32.61277 -2.59733 12.78261 0.430 9.62843 C ? A ? 98 CA 1
   ATOM 3758 C A HIS A 97 ? 31.10317 -2.55465 12.82493 0.430 10.66375 C ? A ? 98 C 1
   ATOM 3759 O A HIS A 97 ? 30.53653 -2.00397 13.76631 0.430 10.71426 O ? A ? 98 O 1
   ATOM 3760 CB A HIS A 97 ? 33.11920 -1.22810 12.35306 0.430 8.75015 C ? A ? 98 CB 1
   ATOM 3761 CG A HIS A 97 ? 34.56290 -1.20763 11.99741 0.430 8.69139 C ? A ? 98 CG 1
   ATOM 3762 ND1 A HIS A 97 ? 35.52682 -1.72603 12.83186 0.430 9.69567 N ? A ? 98 ND1 1
   ATOM 3763 CD2 A HIS A 97 ? 35.21240 -0.73902 10.90693 0.430 8.73299 C ? A ? 98 CD2 1
   ATOM 3764 CE1 A HIS A 97 ? 36.70992 -1.58108 12.26431 0.430 10.54076 C ? A ? 98 CE1 1
   ATOM 3765 NE2 A HIS A 97 ? 36.54802 -0.97956 11.10150 0.430 10.48789 N ? A ? 98 NE2 1
   ATOM 3766 H A HIS A 97 ? 33.37087 -3.41096 11.14346 0.430 10.99613 H ? A ? 98 H 1
   ATOM 3767 HA A HIS A 97 ? 32.97720 -2.77568 13.66368 0.430 11.54407 H ? A ? 98 HA 1
   ATOM 3768 HB2 A HIS A 97 ? 32.61824 -0.94073 11.57372 0.430 10.49013 H ? A ? 98 HB2 1
   ATOM 3769 HB3 A HIS A 97 ? 32.98516 -0.60306 13.08262 0.430 10.49013 H ? A ? 98 HB3 1
   ATOM 3770 HD2 A HIS A 97 ? 34.82605 -0.33107 10.16584 0.430 10.46954 H ? A ? 98 HD2 1
   ATOM 3771 HE1 A HIS A 97 ? 37.52188 -1.85696 12.62417 0.430 12.63886 H ? A ? 98 HE1 1
   ATOM 3772 HE2 A HIS A 97 ? 37.17811 -0.77196 10.55424 0.430 12.57542 H ? A ? 98 HE2 1
   ATOM 3773 N B HIS A 97 ? 33.41110 -3.69080 11.80193 0.285 9.29864 N ? A ? 98 N 1
   ATOM 3774 CA B HIS A 97 ? 32.91805 -2.68535 12.74369 0.285 9.74120 C ? A ? 98 CA 1
   ATOM 3775 C B HIS A 97 ? 31.40850 -2.68312 12.87543 0.285 10.33274 C ? A ? 98 C 1
   ATOM 3776 O B HIS A 97 ? 30.90179 -2.29608 13.92941 0.285 10.22174 O ? A ? 98 O 1
   ATOM 3777 CB B HIS A 97 ? 33.39789 -1.30844 12.33023 0.285 8.88529 C ? A ? 98 CB 1
   ATOM 3778 CG B HIS A 97 ? 34.87223 -1.25005 12.14225 0.285 9.15598 C ? A ? 98 CG 1
   ATOM 3779 ND1 B HIS A 97 ? 35.73970 -1.83738 13.03256 0.285 9.72305 N ? A ? 98 ND1 1
   ATOM 3780 CD2 B HIS A 97 ? 35.63773 -0.73258 11.15430 0.285 9.33439 C ? A ? 98 CD2 1
   ATOM 3781 CE1 B HIS A 97 ? 36.98020 -1.65811 12.61923 0.285 11.11928 C ? A ? 98 CE1 1
   ATOM 3782 NE2 B HIS A 97 ? 36.94707 -0.98240 11.48921 0.285 10.35068 N ? A ? 98 NE2 1
   ATOM 3783 H B HIS A 97 ? 33.56679 -3.40354 11.00641 0.285 11.14832 H ? A ? 98 H 1
   ATOM 3784 HA B HIS A 97 ? 33.28401 -2.89110 13.61812 0.285 11.67939 H ? A ? 98 HA 1
   ATOM 3785 HB2 B HIS A 97 ? 32.97747 -1.06581 11.49042 0.285 10.65230 H ? A ? 98 HB2 1
   ATOM 3786 HB3 B HIS A 97 ? 33.15665 -0.66929 13.01885 0.285 10.65230 H ? A ? 98 HB3 1
   ATOM 3787 HD2 B HIS A 97 ? 35.33555 -0.29166 10.39327 0.285 11.19122 H ? A ? 98 HD2 1
   ATOM 3788 HE1 B HIS A 97 ? 37.74687 -1.95777 13.05204 0.285 13.33309 H ? A ? 98 HE1 1
   ATOM 3789 HE2 B HIS A 97 ? 37.63424 -0.73697 11.03408 0.285 12.41077 H ? A ? 98 HE2 1
   ATOM 3790 N C HIS A 97 ? 32.82264 -3.74364 11.78727 0.285 9.05495 N ? A ? 98 N 1
   ATOM 3791 CA C HIS A 97 ? 32.30055 -2.67917 12.63481 0.285 9.45026 C ? A ? 98 CA 1
   ATOM 3792 C C HIS A 97 ? 30.78607 -2.60032 12.64835 0.285 10.63644 C ? A ? 98 C 1
   ATOM 3793 O C HIS A 97 ? 30.22960 -1.93179 13.52583 0.285 10.38214 O ? A ? 98 O 1
   ATOM 3794 CB C HIS A 97 ? 32.84513 -1.30150 12.21198 0.285 8.96892 C ? A ? 98 CB 1
   ATOM 3795 CG C HIS A 97 ? 34.32216 -1.27981 11.97517 0.285 8.64971 C ? A ? 98 CG 1
   ATOM 3796 ND1 C HIS A 97 ? 35.21573 -1.82366 12.87028 0.285 9.76709 N ? A ? 98 ND1 1
   ATOM 3797 CD2 C HIS A 97 ? 35.06481 -0.77766 10.96044 0.285 8.67160 C ? A ? 98 CD2 1
   ATOM 3798 CE1 C HIS A 97 ? 36.44301 -1.67442 12.40847 0.285 10.47165 C ? A ? 98 CE1 1
   ATOM 3799 NE2 C HIS A 97 ? 36.37997 -1.04300 11.25293 0.285 10.19782 N ? A ? 98 NE2 1
   ATOM 3800 H C HIS A 97 ? 32.72315 -3.60121 10.94500 0.285 10.85589 H ? A ? 98 H 1
   ATOM 3801 HA C HIS A 97 ? 32.60993 -2.84768 13.53858 0.285 11.33027 H ? A ? 98 HA 1
   ATOM 3802 HB2 C HIS A 97 ? 32.40981 -1.03447 11.38731 0.285 10.75266 H ? A ? 98 HB2 1
   ATOM 3803 HB3 C HIS A 97 ? 32.64898 -0.66068 12.91324 0.285 10.75266 H ? A ? 98 HB3 1
   ATOM 3804 HD2 C HIS A 97 ? 34.74449 -0.33617 10.20720 0.285 10.39588 H ? A ? 98 HD2 1
   ATOM 3805 HE1 C HIS A 97 ? 37.22068 -1.96543 12.82731 0.285 12.55593 H ? A ? 98 HE1 1
   ATOM 3806 HE2 C HIS A 97 ? 37.05350 -0.83150 10.76179 0.285 12.22733 H ? A ? 98 HE2 1
   ATOM 3807 N A LYS A 98 ? 30.44354 -3.06180 11.77568 0.430 9.00251 N ? A ? 99 N 1
   ATOM 3808 CA A LYS A 98 ? 28.99395 -3.18254 11.71008 0.430 10.22550 C ? A ? 99 CA 1
   ATOM 3809 C A LYS A 98 ? 28.31902 -1.81811 11.81470 0.430 10.46001 C ? A ? 99 C 1
   ATOM 3810 O A LYS A 98 ? 27.52426 -1.54164 12.70671 0.430 7.68091 O ? A ? 99 O 1
   ATOM 3811 CB A LYS A 98 ? 28.50389 -4.14174 12.80571 0.430 12.58785 C ? A ? 99 CB 1
   ATOM 3812 CG A LYS A 98 ? 29.16479 -5.52672 12.66222 0.430 17.04835 C ? A ? 99 CG 1
   ATOM 3813 CD A LYS A 98 ? 29.17345 -6.28737 13.99055 0.430 26.04313 C ? A ? 99 CD 1
   ATOM 3814 CE A LYS A 98 ? 29.76549 -7.70080 13.85512 0.430 28.85281 C ? A ? 99 CE 1
   ATOM 3815 NZ A LYS A 98 ? 31.22033 -7.69908 13.48891 0.430 23.56481 N ? A ? 99 NZ 1
   ATOM 3816 H A LYS A 98 ? 30.83439 -3.35164 11.06657 0.430 10.79296 H ? A ? 99 H 1
   ATOM 3817 HA A LYS A 98 ? 28.74674 -3.54656 10.84563 0.430 12.26056 H ? A ? 99 HA 1
   ATOM 3818 HB2 A LYS A 98 ? 28.73214 -3.78037 13.67646 0.430 15.09538 H ? A ? 99 HB2 1
   ATOM 3819 HB3 A LYS A 98 ? 27.54272 -4.25022 12.73311 0.430 15.09538 H ? A ? 99 HB3 1
   ATOM 3820 HG2 A LYS A 98 ? 28.67087 -6.05236 12.01365 0.430 20.44797 H ? A ? 99 HG2 1
   ATOM 3821 HG3 A LYS A 98 ? 30.08274 -5.41545 12.36916 0.430 20.44797 H ? A ? 99 HG3 1
   ATOM 3822 HD2 A LYS A 98 ? 29.70926 -5.79726 14.63366 0.430 31.24171 H ? A ? 99 HD2 1
   ATOM 3823 HD3 A LYS A 98 ? 28.26283 -6.37247 14.31370 0.430 31.24171 H ? A ? 99 HD3 1
   ATOM 3824 HE2 A LYS A 98 ? 29.67213 -8.16359 14.70247 0.430 34.61333 H ? A ? 99 HE2 1
   ATOM 3825 HE3 A LYS A 98 ? 29.28424 -8.17842 13.16146 0.430 34.61333 H ? A ? 99 HE3 1
   ATOM 3826 HZ1 A LYS A 98 ? 31.47747 -8.51970 13.25963 0.430 28.26772 H ? A ? 99 HZ1 1
   ATOM 3827 HZ2 A LYS A 98 ? 31.36083 -7.15006 12.80266 0.430 28.26772 H ? A ? 99 HZ2 1
   ATOM 3828 HZ3 A LYS A 98 ? 31.70824 -7.42644 14.18151 0.430 28.26772 H ? A ? 99 HZ3 1
   ATOM 3829 N B LYS A 98 ? 30.69085 -3.08010 11.82252 0.285 9.34363 N ? A ? 99 N 1
   ATOM 3830 CA B LYS A 98 ? 29.23646 -3.11930 11.79686 0.285 10.04133 C ? A ? 99 CA 1
   ATOM 3831 C B LYS A 98 ? 28.61636 -1.73985 11.93014 0.285 10.39172 C ? A ? 99 C 1
   ATOM 3832 O B LYS A 98 ? 28.11537 -1.38653 13.00064 0.285 9.87606 O ? A ? 99 O 1
   ATOM 3833 CB B LYS A 98 ? 28.70188 -4.02622 12.91312 0.285 12.58289 C ? A ? 99 CB 1
   ATOM 3834 CG B LYS A 98 ? 29.10202 -5.47930 12.70861 0.285 17.00577 C ? A ? 99 CG 1
   ATOM 3835 CD B LYS A 98 ? 28.51360 -6.38850 13.77261 0.285 26.22770 C ? A ? 99 CD 1
   ATOM 3836 CE B LYS A 98 ? 28.97915 -7.82812 13.56496 0.285 30.23366 C ? A ? 99 CE 1
   ATOM 3837 NZ B LYS A 98 ? 28.93093 -8.18589 12.12368 0.285 23.26708 N ? A ? 99 NZ 1
   ATOM 3838 H B LYS A 98 ? 31.04127 -3.34173 11.08201 0.285 11.20231 H ? A ? 99 H 1
   ATOM 3839 HA B LYS A 98 ? 28.97131 -3.47907 10.93595 0.285 12.03954 H ? A ? 99 HA 1
   ATOM 3840 HB2 B LYS A 98 ? 29.06101 -3.72946 13.76392 0.285 15.08943 H ? A ? 99 HB2 1
   ATOM 3841 HB3 B LYS A 98 ? 27.73321 -3.97726 12.92669 0.285 15.08943 H ? A ? 99 HB3 1
   ATOM 3842 HG2 B LYS A 98 ? 28.78208 -5.77965 11.84354 0.285 20.39688 H ? A ? 99 HG2 1
   ATOM 3843 HG3 B LYS A 98 ? 30.06840 -5.55283 12.74873 0.285 20.39688 H ? A ? 99 HG3 1
   ATOM 3844 HD2 B LYS A 98 ? 28.80471 -6.09322 14.64952 0.285 31.46319 H ? A ? 99 HD2 1
   ATOM 3845 HD3 B LYS A 98 ? 27.54530 -6.36637 13.71963 0.285 31.46319 H ? A ? 99 HD3 1
   ATOM 3846 HE2 B LYS A 98 ? 29.89271 -7.92269 13.87698 0.285 36.27034 H ? A ? 99 HE2 1
   ATOM 3847 HE3 B LYS A 98 ? 28.39762 -8.43161 14.05333 0.285 36.27034 H ? A ? 99 HE3 1
   ATOM 3848 HZ1 B LYS A 98 ? 28.99840 -9.06800 12.02660 0.285 27.91044 H ? A ? 99 HZ1 1
   ATOM 3849 HZ2 B LYS A 98 ? 28.16158 -7.91419 11.76818 0.285 27.91044 H ? A ? 99 HZ2 1
   ATOM 3850 HZ3 B LYS A 98 ? 29.60317 -7.79537 11.69045 0.285 27.91044 H ? A ? 99 HZ3 1
   ATOM 3851 N C LYS A 98 ? 30.11500 -3.23121 11.69141 0.285 8.92579 N ? A ? 99 N 1
   ATOM 3852 CA C LYS A 98 ? 28.66430 -3.23534 11.59898 0.285 10.76152 C ? A ? 99 CA 1
   ATOM 3853 C C LYS A 98 ? 28.12916 -1.82063 11.72258 0.285 10.58577 C ? A ? 99 C 1
   ATOM 3854 O C LYS A 98 ? 27.32190 -1.49156 12.58701 0.285 8.02047 O ? A ? 99 O 1
   ATOM 3855 CB C LYS A 98 ? 28.06650 -4.15122 12.66475 0.285 12.68865 C ? A ? 99 CB 1
   ATOM 3856 CG C LYS A 98 ? 28.46816 -5.58932 12.42060 0.285 17.12778 C ? A ? 99 CG 1
   ATOM 3857 CD C LYS A 98 ? 27.72704 -6.55775 13.31506 0.285 25.14518 C ? A ? 99 CD 1
   ATOM 3858 CE C LYS A 98 ? 28.53251 -7.84583 13.48029 0.285 30.84287 C ? A ? 99 CE 1
   ATOM 3859 NZ C LYS A 98 ? 29.46772 -8.00305 12.32902 0.285 20.17981 N ? A ? 99 NZ 1
   ATOM 3860 H C LYS A 98 ? 30.49353 -3.67939 11.06256 0.285 10.70090 H ? A ? 99 H 1
   ATOM 3861 HA C LYS A 98 ? 28.40120 -3.57655 10.72993 0.285 12.90377 H ? A ? 99 HA 1
   ATOM 3862 HB2 C LYS A 98 ? 28.39012 -3.88420 13.53932 0.285 15.21633 H ? A ? 99 HB2 1
   ATOM 3863 HB3 C LYS A 98 ? 27.09874 -4.09164 12.63670 0.285 15.21633 H ? A ? 99 HB3 1
   ATOM 3864 HG2 C LYS A 98 ? 28.27269 -5.82140 11.49928 0.285 20.54328 H ? A ? 99 HG2 1
   ATOM 3865 HG3 C LYS A 98 ? 29.41765 -5.68732 12.59312 0.285 20.54328 H ? A ? 99 HG3 1
   ATOM 3866 HD2 C LYS A 98 ? 27.59623 -6.15925 14.18970 0.285 30.16417 H ? A ? 99 HD2 1
   ATOM 3867 HD3 C LYS A 98 ? 26.86928 -6.77687 12.91868 0.285 30.16417 H ? A ? 99 HD3 1
   ATOM 3868 HE2 C LYS A 98 ? 29.04938 -7.80687 14.30019 0.285 37.00140 H ? A ? 99 HE2 1
   ATOM 3869 HE3 C LYS A 98 ? 27.93247 -8.60765 13.50226 0.285 37.00140 H ? A ? 99 HE3 1
   ATOM 3870 HZ1 C LYS A 98 ? 29.78565 -8.83402 12.30639 0.285 24.20573 H ? A ? 99 HZ1 1
   ATOM 3871 HZ2 C LYS A 98 ? 29.04164 -7.83594 11.56571 0.285 24.20573 H ? A ? 99 HZ2 1
   ATOM 3872 HZ3 C LYS A 98 ? 30.14843 -7.43546 12.41009 0.285 24.20573 H ? A ? 99 HZ3 1
   ATOM 3873 N . ILE A 99 ? 28.62305 -0.97414 10.83377 1.000 11.96933 N ? A ? 100 N 1
   ATOM 3874 CA . ILE A 99 ? 28.15153 0.41418 10.79279 1.000 10.65323 C ? A ? 100 CA 1
   ATOM 3875 C . ILE A 99 ? 26.97154 0.55825 9.83857 1.000 8.83973 C ? A ? 100 C 1
   ATOM 3876 O . ILE A 99 ? 27.14252 0.44983 8.62501 1.000 10.95740 O ? A ? 100 O 1
   ATOM 3877 CB . ILE A 99 ? 29.32827 1.36309 10.42223 1.000 5.40793 C ? A ? 100 CB 1
   ATOM 3878 CG1 . ILE A 99 ? 30.51768 1.11416 11.31705 1.000 9.67260 C ? A ? 100 CG1 1
   ATOM 3879 CG2 . ILE A 99 ? 28.75705 2.82432 10.42706 1.000 8.03796 C ? A ? 100 CG2 1
   ATOM 3880 CD1 . ILE A 99 ? 30.36902 1.34876 12.71999 1.000 10.37218 C ? A ? 100 CD1 1
   ATOM 3881 HA . ILE A 99 ? 27.80499 0.65191 11.66703 1.000 12.77383 H ? A ? 100 HA 1
   ATOM 3882 HB . ILE A 99 ? 29.68036 1.19339 9.53446 1.000 6.47947 H ? A ? 100 HB 1
   ATOM 3883 HG12 . ILE A 99 ? 30.77141 0.18325 11.21744 1.000 11.59708 H ? A ? 100 HG12 1
   ATOM 3884 HG13 . ILE A 99 ? 31.23862 1.68865 11.01521 1.000 11.59708 H ? A ? 100 HG13 1
   ATOM 3885 HG21 . ILE A 99 ? 29.49606 3.45235 10.40868 1.000 9.63550 H ? A ? 100 HG21 1
   ATOM 3886 HG22 . ILE A 99 ? 28.19858 2.94766 9.64361 1.000 9.63550 H ? A ? 100 HG22 1
   ATOM 3887 HG23 . ILE A 99 ? 28.23158 2.95532 11.23180 1.000 9.63550 H ? A ? 100 HG23 1
   ATOM 3888 HD11 . ILE A 99 ? 31.24610 1.35234 13.13426 1.000 12.43656 H ? A ? 100 HD11 1
   ATOM 3889 HD12 . ILE A 99 ? 29.93705 2.20708 12.85262 1.000 12.43656 H ? A ? 100 HD12 1
   ATOM 3890 HD13 . ILE A 99 ? 29.82544 0.64227 13.10246 1.000 12.43656 H ? A ? 100 HD13 1
   ATOM 3891 H A ILE A 99 ? 29.11459 -1.18491 10.16029 0.430 14.35314 H ? A ? 100 H 1
   ATOM 3892 H B ILE A 99 ? 28.90769 -1.24736 10.06961 0.285 14.35314 H ? A ? 100 H 1
   ATOM 3893 H C ILE A 99 ? 29.22312 -1.16944 10.24949 0.285 14.35314 H ? A ? 100 H 1
   ATOM 3894 N A PRO A 100 ? 25.74389 0.71413 10.33806 0.369 10.96162 N ? A ? 101 N 1
   ATOM 3895 CA A PRO A 100 ? 24.60559 0.86117 9.42348 0.369 9.83998 C ? A ? 101 CA 1
   ATOM 3896 C A PRO A 100 ? 24.72597 2.15288 8.65772 0.369 11.72461 C ? A ? 101 C 1
   ATOM 3897 O A PRO A 100 ? 25.42737 3.07486 9.06329 0.369 9.46757 O ? A ? 101 O 1
   ATOM 3898 CB A PRO A 100 ? 23.37997 0.88755 10.35257 0.369 14.68564 C ? A ? 101 CB 1
   ATOM 3899 CG A PRO A 100 ? 23.87569 0.79153 11.71820 0.369 9.83083 C ? A ? 101 CG 1
   ATOM 3900 CD A PRO A 100 ? 25.33862 0.50061 11.73425 0.369 11.54067 C ? A ? 101 CD 1
   ATOM 3901 HA A PRO A 100 ? 24.53169 0.10360 8.82220 0.369 11.79793 H ? A ? 101 HA 1
   ATOM 3902 HB2 A PRO A 100 ? 22.89720 1.71906 10.22440 0.369 17.61272 H ? A ? 101 HB2 1
   ATOM 3903 HB3 A PRO A 100 ? 22.80421 0.13453 10.14674 0.369 17.61272 H ? A ? 101 HB3 1
   ATOM 3904 HG2 A PRO A 100 ? 23.70762 1.63594 12.16500 0.369 11.78695 H ? A ? 101 HG2 1
   ATOM 3905 HG3 A PRO A 100 ? 23.39763 0.07732 12.16793 0.369 11.78695 H ? A ? 101 HG3 1
   ATOM 3906 HD2 A PRO A 100 ? 25.80516 1.11144 12.32596 0.369 13.83876 H ? A ? 101 HD2 1
   ATOM 3907 HD3 A PRO A 100 ? 25.50496 -0.41579 12.00526 0.369 13.83876 H ? A ? 101 HD3 1
   ATOM 3908 N B PRO A 100 ? 25.74955 0.75709 10.33904 0.129 10.94861 N ? A ? 101 N 1
   ATOM 3909 CA B PRO A 100 ? 24.60254 0.88140 9.43390 0.129 9.98568 C ? A ? 101 CA 1
   ATOM 3910 C B PRO A 100 ? 24.69347 2.15388 8.61769 0.129 11.67375 C ? A ? 101 C 1
   ATOM 3911 O B PRO A 100 ? 25.44837 3.07437 8.93099 0.129 9.57319 O ? A ? 101 O 1
   ATOM 3912 CB B PRO A 100 ? 23.39219 0.91630 10.37785 0.129 14.44533 C ? A ? 101 CB 1
   ATOM 3913 CG B PRO A 100 ? 23.93644 1.33128 11.68372 0.129 11.44120 C ? A ? 101 CG 1
   ATOM 3914 CD B PRO A 100 ? 25.35282 0.85123 11.75700 0.129 11.03159 C ? A ? 101 CD 1
   ATOM 3915 HA B PRO A 100 ? 24.53353 0.11031 8.84948 0.129 11.97277 H ? A ? 101 HA 1
   ATOM 3916 HB2 B PRO A 100 ? 22.73995 1.55726 10.05436 0.129 17.32435 H ? A ? 101 HB2 1
   ATOM 3917 HB3 B PRO A 100 ? 22.99162 0.03461 10.43334 0.129 17.32435 H ? A ? 101 HB3 1
   ATOM 3918 HG2 B PRO A 100 ? 23.90438 2.29841 11.75103 0.129 13.71939 H ? A ? 101 HG2 1
   ATOM 3919 HG3 B PRO A 100 ? 23.40800 0.93170 12.39223 0.129 13.71939 H ? A ? 101 HG3 1
   ATOM 3920 HD2 B PRO A 100 ? 25.90991 1.48886 12.23026 0.129 13.22786 H ? A ? 101 HD2 1
   ATOM 3921 HD3 B PRO A 100 ? 25.40195 -0.01634 12.18806 0.129 13.22786 H ? A ? 101 HD3 1
   ATOM 3922 N D PRO A 100 ? 25.77217 0.87921 10.35180 0.502 10.91571 N ? A ? 101 N 1
   ATOM 3923 CA D PRO A 100 ? 24.61027 0.97122 9.46429 0.502 9.76618 C ? A ? 101 CA 1
   ATOM 3924 C D PRO A 100 ? 24.68105 2.19469 8.60020 0.502 11.75886 C ? A ? 101 C 1
   ATOM 3925 O D PRO A 100 ? 25.21932 3.22897 8.99067 0.502 9.36366 O ? A ? 101 O 1
   ATOM 3926 CB D PRO A 100 ? 23.42693 1.09821 10.44016 0.502 14.35038 C ? A ? 101 CB 1
   ATOM 3927 CG D PRO A 100 ? 24.00962 1.54194 11.64842 0.502 11.62389 C ? A ? 101 CG 1
   ATOM 3928 CD D PRO A 100 ? 25.41066 1.14320 11.74873 0.502 10.62806 C ? A ? 101 CD 1
   ATOM 3929 HA D PRO A 100 ? 24.52905 0.16993 8.92369 0.502 11.70937 H ? A ? 101 HA 1
   ATOM 3930 HB2 D PRO A 100 ? 22.78689 1.74468 10.10353 0.502 17.21040 H ? A ? 101 HB2 1
   ATOM 3931 HB3 D PRO A 100 ? 22.99796 0.23594 10.55581 0.502 17.21040 H ? A ? 101 HB3 1
   ATOM 3932 HG2 D PRO A 100 ? 23.94737 2.50950 11.67751 0.502 13.93862 H ? A ? 101 HG2 1
   ATOM 3933 HG3 D PRO A 100 ? 23.51124 1.15512 12.38523 0.502 13.93862 H ? A ? 101 HG3 1
   ATOM 3934 HD2 D PRO A 100 ? 25.95025 1.85984 12.11776 0.502 12.74363 H ? A ? 101 HD2 1
   ATOM 3935 HD3 D PRO A 100 ? 25.50644 0.34360 12.28944 0.502 12.74363 H ? A ? 101 HD3 1
   ATOM 3936 N A ILE A 101 ? 24.00208 2.23034 7.55204 0.369 11.82796 N ? A ? 102 N 1
   ATOM 3937 CA A ILE A 101 ? 24.02580 3.42116 6.72974 0.369 11.03505 C ? A ? 102 CA 1
   ATOM 3938 C A ILE A 101 ? 23.42337 4.60013 7.46642 0.369 11.31188 C ? A ? 102 C 1
   ATOM 3939 O A ILE A 101 ? 23.71956 5.76493 7.14253 0.369 10.09290 O ? A ? 102 O 1
   ATOM 3940 CB A ILE A 101 ? 23.26043 3.09347 5.43042 0.369 13.84946 C ? A ? 102 CB 1
   ATOM 3941 CG1 A ILE A 101 ? 23.69873 1.74306 4.84739 0.369 14.69742 C ? A ? 102 CG1 1
   ATOM 3942 CG2 A ILE A 101 ? 23.44250 4.13995 4.34185 0.369 16.37602 C ? A ? 102 CG2 1
   ATOM 3943 CD1 A ILE A 101 ? 25.14525 1.69124 4.33454 0.369 10.89208 C ? A ? 102 CD1 1
   ATOM 3944 H A ILE A 101 ? 23.48916 1.60623 7.25708 0.369 14.18351 H ? A ? 102 H 1
   ATOM 3945 HA A ILE A 101 ? 24.93843 3.67215 6.51757 0.369 13.23201 H ? A ? 102 HA 1
   ATOM 3946 HB A ILE A 101 ? 22.32780 3.07187 5.69619 0.369 16.60931 H ? A ? 102 HB 1
   ATOM 3947 HG12 A ILE A 101 ? 23.61187 1.06823 5.53873 0.369 17.62686 H ? A ? 102 HG12 1
   ATOM 3948 HG13 A ILE A 101 ? 23.11837 1.52914 4.10018 0.369 17.62686 H ? A ? 102 HG13 1
   ATOM 3949 HG21 A ILE A 101 ? 23.10394 3.78663 3.50433 0.369 19.64118 H ? A ? 102 HG21 1
   ATOM 3950 HG22 A ILE A 101 ? 22.95044 4.93922 4.58668 0.369 19.64118 H ? A ? 102 HG22 1
   ATOM 3951 HG23 A ILE A 101 ? 24.38654 4.34586 4.25646 0.369 19.64118 H ? A ? 102 HG23 1
   ATOM 3952 HD11 A ILE A 101 ? 25.29244 0.84179 3.88994 0.369 13.06044 H ? A ? 102 HD11 1
   ATOM 3953 HD12 A ILE A 101 ? 25.28519 2.42010 3.70998 0.369 13.06044 H ? A ? 102 HD12 1
   ATOM 3954 HD13 A ILE A 101 ? 25.75056 1.77984 5.08730 0.369 13.06044 H ? A ? 102 HD13 1
   ATOM 3955 N B ILE A 101 ? 23.89880 2.19865 7.55334 0.129 11.85446 N ? A ? 102 N 1
   ATOM 3956 CA B ILE A 101 ? 23.86673 3.38371 6.71041 0.129 11.26759 C ? A ? 102 CA 1
   ATOM 3957 C B ILE A 101 ? 23.34053 4.57750 7.48781 0.129 11.23248 C ? A ? 102 C 1
   ATOM 3958 O B ILE A 101 ? 23.68844 5.72862 7.18850 0.129 10.13257 O ? A ? 102 O 1
   ATOM 3959 CB B ILE A 101 ? 23.00621 3.10251 5.46286 0.129 13.85909 C ? A ? 102 CB 1
   ATOM 3960 CG1 B ILE A 101 ? 23.46677 1.81837 4.77589 0.129 14.74155 C ? A ? 102 CG1 1
   ATOM 3961 CG2 B ILE A 101 ? 23.05871 4.26399 4.47818 0.129 16.29896 C ? A ? 102 CG2 1
   ATOM 3962 CD1 B ILE A 101 ? 22.65272 1.46227 3.54416 0.129 16.21678 C ? A ? 102 CD1 1
   ATOM 3963 H B ILE A 101 ? 23.37570 1.56415 7.30161 0.129 14.21530 H ? A ? 102 H 1
   ATOM 3964 HA B ILE A 101 ? 24.76908 3.59249 6.42217 0.129 13.51106 H ? A ? 102 HA 1
   ATOM 3965 HB B ILE A 101 ? 22.08914 2.99518 5.76010 0.129 16.62086 H ? A ? 102 HB 1
   ATOM 3966 HG12 B ILE A 101 ? 24.39060 1.92542 4.50028 0.129 17.67981 H ? A ? 102 HG12 1
   ATOM 3967 HG13 B ILE A 101 ? 23.39108 1.08333 5.40430 0.129 17.67981 H ? A ? 102 HG13 1
   ATOM 3968 HG21 B ILE A 101 ? 22.45022 4.08382 3.74458 0.129 19.54870 H ? A ? 102 HG21 1
   ATOM 3969 HG22 B ILE A 101 ? 22.79413 5.07765 4.93519 0.129 19.54870 H ? A ? 102 HG22 1
   ATOM 3970 HG23 B ILE A 101 ? 23.96444 4.35272 4.14249 0.129 19.54870 H ? A ? 102 HG23 1
   ATOM 3971 HD11 B ILE A 101 ? 22.86961 0.55645 3.27330 0.129 19.45009 H ? A ? 102 HD11 1
   ATOM 3972 HD12 B ILE A 101 ? 21.70917 1.52605 3.75991 0.129 19.45009 H ? A ? 102 HD12 1
   ATOM 3973 HD13 B ILE A 101 ? 22.87159 2.08216 2.83090 0.129 19.45009 H ? A ? 102 HD13 1
   ATOM 3974 N D ILE A 101 ? 24.06462 2.10431 7.44141 0.502 11.89868 N ? A ? 102 N 1
   ATOM 3975 CA D ILE A 101 ? 24.05158 3.22630 6.52391 0.502 11.21298 C ? A ? 102 CA 1
   ATOM 3976 C D ILE A 101 ? 23.57825 4.49071 7.21533 0.502 11.86278 C ? A ? 102 C 1
   ATOM 3977 O D ILE A 101 ? 24.10979 5.58824 6.96811 0.502 10.46479 O ? A ? 102 O 1
   ATOM 3978 CB D ILE A 101 ? 23.18357 2.87076 5.29696 0.502 13.92907 C ? A ? 102 CB 1
   ATOM 3979 CG1 D ILE A 101 ? 24.02571 2.11263 4.27578 0.502 15.31780 C ? A ? 102 CG1 1
   ATOM 3980 CG2 D ILE A 101 ? 22.47386 4.11491 4.73762 0.502 18.01003 C ? A ? 102 CG2 1
   ATOM 3981 CD1 D ILE A 101 ? 25.03643 2.94316 3.53412 0.502 17.53788 C ? A ? 102 CD1 1
   ATOM 3982 H D ILE A 101 ? 23.64637 1.40755 7.16002 0.502 14.26837 H ? A ? 102 H 1
   ATOM 3983 HA D ILE A 101 ? 24.95657 3.39776 6.21979 0.502 13.44553 H ? A ? 102 HA 1
   ATOM 3984 HB D ILE A 101 ? 22.46713 2.27317 5.56248 0.502 16.70484 H ? A ? 102 HB 1
   ATOM 3985 HG12 D ILE A 101 ? 24.51061 1.41171 4.73890 0.502 18.37131 H ? A ? 102 HG12 1
   ATOM 3986 HG13 D ILE A 101 ? 23.43019 1.72390 3.61612 0.502 18.37131 H ? A ? 102 HG13 1
   ATOM 3987 HG21 D ILE A 101 ? 22.10179 3.90181 3.86753 0.502 21.60198 H ? A ? 102 HG21 1
   ATOM 3988 HG22 D ILE A 101 ? 21.76444 4.37416 5.34624 0.502 21.60198 H ? A ? 102 HG22 1
   ATOM 3989 HG23 D ILE A 101 ? 23.11806 4.83532 4.65447 0.502 21.60198 H ? A ? 102 HG23 1
   ATOM 3990 HD11 D ILE A 101 ? 25.66475 2.35306 3.08926 0.502 21.03540 H ? A ? 102 HD11 1
   ATOM 3991 HD12 D ILE A 101 ? 24.57584 3.49040 2.87893 0.502 21.03540 H ? A ? 102 HD12 1
   ATOM 3992 HD13 D ILE A 101 ? 25.50547 3.50925 4.16693 0.502 21.03540 H ? A ? 102 HD13 1
   ATOM 3993 N A LYS A 102 ? 22.52878 4.34190 8.42399 0.369 9.09294 N ? A ? 103 N 1
   ATOM 3994 CA A LYS A 102 ? 22.06158 5.41478 9.29445 0.369 9.45045 C ? A ? 103 CA 1
   ATOM 3995 C A LYS A 102 ? 23.23250 6.20241 9.87717 0.369 8.99625 C ? A ? 103 C 1
   ATOM 3996 O A LYS A 102 ? 23.18406 7.43489 9.96797 0.369 7.86755 O ? A ? 103 O 1
   ATOM 3997 CB A LYS A 102 ? 21.21472 4.83252 10.43505 0.369 12.58928 C ? A ? 103 CB 1
   ATOM 3998 CG A LYS A 102 ? 20.51051 5.90616 11.25094 0.369 15.62387 C ? A ? 103 CG 1
   ATOM 3999 CD A LYS A 102 ? 19.12996 5.44817 11.69216 0.369 24.42115 C ? A ? 103 CD 1
   ATOM 4000 CE A LYS A 102 ? 18.22850 6.61663 12.07657 0.369 33.95633 C ? A ? 103 CE 1
   ATOM 4001 NZ A LYS A 102 ? 17.90004 7.52573 10.94525 0.369 28.59848 N ? A ? 103 NZ 1
   ATOM 4002 H A LYS A 102 ? 22.18557 3.56997 8.58501 0.369 10.90148 H ? A ? 103 H 1
   ATOM 4003 HA A LYS A 102 ? 21.50916 6.01825 8.77333 0.369 11.33050 H ? A ? 103 HA 1
   ATOM 4004 HB2 A LYS A 102 ? 20.53778 4.24818 10.05927 0.369 15.09709 H ? A ? 103 HB2 1
   ATOM 4005 HB3 A LYS A 102 ? 21.79144 4.33100 11.03235 0.369 15.09709 H ? A ? 103 HB3 1
   ATOM 4006 HG2 A LYS A 102 ? 21.03441 6.10423 12.04289 0.369 18.73859 H ? A ? 103 HG2 1
   ATOM 4007 HG3 A LYS A 102 ? 20.40928 6.70595 10.71151 0.369 18.73859 H ? A ? 103 HG3 1
   ATOM 4008 HD2 A LYS A 102 ? 18.70630 4.96733 10.96401 0.369 29.29533 H ? A ? 103 HD2 1
   ATOM 4009 HD3 A LYS A 102 ? 19.21871 4.86881 12.46505 0.369 29.29533 H ? A ? 103 HD3 1
   ATOM 4010 HE2 A LYS A 102 ? 17.39372 6.26498 12.42354 0.369 40.73755 H ? A ? 103 HE2 1
   ATOM 4011 HE3 A LYS A 102 ? 18.67506 7.14363 12.75757 0.369 40.73755 H ? A ? 103 HE3 1
   ATOM 4012 HZ1 A LYS A 102 ? 18.64557 7.88248 10.61509 0.369 34.30812 H ? A ? 103 HZ1 1
   ATOM 4013 HZ2 A LYS A 102 ? 17.48669 7.07231 10.30054 0.369 34.30812 H ? A ? 103 HZ2 1
   ATOM 4014 HZ3 A LYS A 102 ? 17.36627 8.18030 11.22584 0.369 34.30812 H ? A ? 103 HZ3 1
   ATOM 4015 N B LYS A 102 ? 22.47720 4.33597 8.47617 0.129 9.24401 N ? A ? 103 N 1
   ATOM 4016 CA B LYS A 102 ? 21.98886 5.42441 9.31516 0.129 9.57071 C ? A ? 103 CA 1
   ATOM 4017 C B LYS A 102 ? 23.14257 6.21730 9.91588 0.129 9.05214 C ? A ? 103 C 1
   ATOM 4018 O B LYS A 102 ? 23.07644 7.44763 10.01875 0.129 8.04419 O ? A ? 103 O 1
   ATOM 4019 CB B LYS A 102 ? 21.09998 4.85746 10.42425 0.129 12.63814 C ? A ? 103 CB 1
   ATOM 4020 CG B LYS A 102 ? 20.35703 5.90077 11.24837 0.129 15.84204 C ? A ? 103 CG 1
   ATOM 4021 CD B LYS A 102 ? 19.48085 5.19109 12.24949 0.129 23.71485 C ? A ? 103 CD 1
   ATOM 4022 CE B LYS A 102 ? 18.55099 6.10050 12.93933 0.129 28.90052 C ? A ? 103 CE 1
   ATOM 4023 NZ B LYS A 102 ? 17.65429 5.37227 13.90867 0.129 24.26242 N ? A ? 103 NZ 1
   ATOM 4024 H B LYS A 102 ? 22.16401 3.56077 8.67762 0.129 11.08277 H ? A ? 103 H 1
   ATOM 4025 HA B LYS A 102 ? 21.45737 6.02904 8.77401 0.129 11.47481 H ? A ? 103 HA 1
   ATOM 4026 HB2 B LYS A 102 ? 20.43501 4.27886 10.01937 0.129 15.15572 H ? A ? 103 HB2 1
   ATOM 4027 HB3 B LYS A 102 ? 21.65655 4.34764 11.03353 0.129 15.15572 H ? A ? 103 HB3 1
   ATOM 4028 HG2 B LYS A 102 ? 20.99042 6.46135 11.72321 0.129 19.00040 H ? A ? 103 HG2 1
   ATOM 4029 HG3 B LYS A 102 ? 19.80023 6.44549 10.67031 0.129 19.00040 H ? A ? 103 HG3 1
   ATOM 4030 HD2 B LYS A 102 ? 18.95526 4.51829 11.78905 0.129 28.44777 H ? A ? 103 HD2 1
   ATOM 4031 HD3 B LYS A 102 ? 20.04234 4.77178 12.92016 0.129 28.44777 H ? A ? 103 HD3 1
   ATOM 4032 HE2 B LYS A 102 ? 19.06036 6.75977 13.43613 0.129 34.67057 H ? A ? 103 HE2 1
   ATOM 4033 HE3 B LYS A 102 ? 17.99018 6.54111 12.28187 0.129 34.67057 H ? A ? 103 HE3 1
   ATOM 4034 HZ1 B LYS A 102 ? 17.14766 5.95495 14.35130 0.129 29.10486 H ? A ? 103 HZ1 1
   ATOM 4035 HZ2 B LYS A 102 ? 17.12660 4.80635 13.46892 0.129 29.10486 H ? A ? 103 HZ2 1
   ATOM 4036 HZ3 B LYS A 102 ? 18.14557 4.91452 14.49280 0.129 29.10486 H ? A ? 103 HZ3 1
   ATOM 4037 N D LYS A 102 ? 22.49806 4.39007 8.00671 0.502 7.59096 N ? A ? 103 N 1
   ATOM 4038 CA D LYS A 102 ? 21.96876 5.57855 8.68354 0.502 8.82767 C ? A ? 103 CA 1
   ATOM 4039 C D LYS A 102 ? 23.08200 6.29869 9.42611 0.502 8.50030 C ? A ? 103 C 1
   ATOM 4040 O D LYS A 102 ? 23.11875 7.53211 9.44437 0.502 7.99114 O ? A ? 103 O 1
   ATOM 4041 CB D LYS A 102 ? 20.80991 5.20372 9.60714 0.502 12.16858 C ? A ? 103 CB 1
   ATOM 4042 CG D LYS A 102 ? 20.10913 6.36620 10.31607 0.502 15.58939 C ? A ? 103 CG 1
   ATOM 4043 CD D LYS A 102 ? 19.15065 5.79666 11.39467 0.502 24.31623 C ? A ? 103 CD 1
   ATOM 4044 CE D LYS A 102 ? 19.80431 4.72351 12.29287 0.502 26.67247 C ? A ? 103 CE 1
   ATOM 4045 NZ D LYS A 102 ? 18.84651 4.08977 13.26079 0.502 35.16953 N ? A ? 103 NZ 1
   ATOM 4046 H D LYS A 102 ? 22.06596 3.66310 8.16292 0.502 9.09910 H ? A ? 103 H 1
   ATOM 4047 HA D LYS A 102 ? 21.60100 6.19181 8.02813 0.502 10.58315 H ? A ? 103 HA 1
   ATOM 4048 HB2 D LYS A 102 ? 20.13842 4.74442 9.07889 0.502 14.59225 H ? A ? 103 HB2 1
   ATOM 4049 HB3 D LYS A 102 ? 21.15132 4.61261 10.29629 0.502 14.59225 H ? A ? 103 HB3 1
   ATOM 4050 HG2 D LYS A 102 ? 20.76609 6.93511 10.74692 0.502 18.69722 H ? A ? 103 HG2 1
   ATOM 4051 HG3 D LYS A 102 ? 19.59315 6.88107 9.67608 0.502 18.69722 H ? A ? 103 HG3 1
   ATOM 4052 HD2 D LYS A 102 ? 18.85519 6.52225 11.96662 0.502 29.16943 H ? A ? 103 HD2 1
   ATOM 4053 HD3 D LYS A 102 ? 18.38820 5.39015 10.95385 0.502 29.16943 H ? A ? 103 HD3 1
   ATOM 4054 HE2 D LYS A 102 ? 20.16558 4.02102 11.72995 0.502 31.99691 H ? A ? 103 HE2 1
   ATOM 4055 HE3 D LYS A 102 ? 20.51616 5.13586 12.80681 0.502 31.99691 H ? A ? 103 HE3 1
   ATOM 4056 HZ1 D LYS A 102 ? 18.54134 4.70090 13.83130 0.502 42.19338 H ? A ? 103 HZ1 1
   ATOM 4057 HZ2 D LYS A 102 ? 18.15837 3.73631 12.82076 0.502 42.19338 H ? A ? 103 HZ2 1
   ATOM 4058 HZ3 D LYS A 102 ? 19.25746 3.44677 13.71880 0.502 42.19338 H ? A ? 103 HZ3 1
   ATOM 4059 N A TYR A 103 ? 24.29071 5.51117 10.30337 0.369 8.08773 N ? A ? 104 N 1
   ATOM 4060 CA A TYR A 103 ? 25.40828 6.22328 10.92795 0.369 7.74054 C ? A ? 104 CA 1
   ATOM 4061 C A TYR A 103 ? 26.24253 6.97457 9.90492 0.369 6.59860 C ? A ? 104 C 1
   ATOM 4062 O A TYR A 103 ? 26.95197 7.93052 10.25950 0.369 7.06960 O ? A ? 104 O 1
   ATOM 4063 CB A TYR A 103 ? 26.29902 5.26519 11.70114 0.369 7.31261 C ? A ? 104 CB 1
   ATOM 4064 CG A TYR A 103 ? 25.66776 4.64942 12.94834 0.369 7.77189 C ? A ? 104 CG 1
   ATOM 4065 CD1 A TYR A 103 ? 24.32859 4.81540 13.23855 0.369 9.88925 C ? A ? 104 CD1 1
   ATOM 4066 CD2 A TYR A 103 ? 26.43416 3.89190 13.80298 0.369 11.32472 C ? A ? 104 CD2 1
   ATOM 4067 CE1 A TYR A 103 ? 23.76856 4.23164 14.41616 0.369 11.23261 C ? A ? 104 CE1 1
   ATOM 4068 CE2 A TYR A 103 ? 25.90623 3.30446 14.93989 0.369 9.64113 C ? A ? 104 CE2 1
   ATOM 4069 CZ A TYR A 103 ? 24.57557 3.46613 15.23127 0.369 12.29236 C ? A ? 104 CZ 1
   ATOM 4070 OH A TYR A 103 ? 24.09987 2.89347 16.39555 0.369 13.87550 O ? A ? 104 OH 1
   ATOM 4071 H A TYR A 103 ? 24.38477 4.65829 10.24550 0.369 9.69523 H ? A ? 104 H 1
   ATOM 4072 HA A TYR A 103 ? 25.03611 6.86185 11.55614 0.369 9.27860 H ? A ? 104 HA 1
   ATOM 4073 HB2 A TYR A 103 ? 26.54736 4.53562 11.11211 0.369 8.76508 H ? A ? 104 HB2 1
   ATOM 4074 HB3 A TYR A 103 ? 27.09171 5.74653 11.98548 0.369 8.76508 H ? A ? 104 HB3 1
   ATOM 4075 HD1 A TYR A 103 ? 23.78841 5.30946 12.66496 0.369 11.85705 H ? A ? 104 HD1 1
   ATOM 4076 HD2 A TYR A 103 ? 27.33597 3.77042 13.61093 0.369 13.57962 H ? A ? 104 HD2 1
   ATOM 4077 HE1 A TYR A 103 ? 22.87342 4.36585 14.62975 0.369 13.46908 H ? A ? 104 HE1 1
   ATOM 4078 HE2 A TYR A 103 ? 26.45066 2.80302 15.50297 0.369 11.55930 H ? A ? 104 HE2 1
   ATOM 4079 HH A TYR A 103 ? 23.28222 3.06333 16.48603 0.369 16.64055 H ? A ? 104 HH 1
   ATOM 4080 N B TYR A 103 ? 24.21229 5.53326 10.31992 0.129 8.18518 N ? A ? 104 N 1
   ATOM 4081 CA B TYR A 103 ? 25.33121 6.23888 10.93692 0.129 7.80535 C ? A ? 104 CA 1
   ATOM 4082 C B TYR A 103 ? 26.18457 6.97028 9.91582 0.129 6.67818 C ? A ? 104 C 1
   ATOM 4083 O B TYR A 103 ? 26.83699 7.96437 10.25967 0.129 7.08845 O ? A ? 104 O 1
   ATOM 4084 CB B TYR A 103 ? 26.20008 5.27249 11.73272 0.129 7.41625 C ? A ? 104 CB 1
   ATOM 4085 CG B TYR A 103 ? 25.57686 4.80478 13.03517 0.129 8.05227 C ? A ? 104 CG 1
   ATOM 4086 CD1 B TYR A 103 ? 24.30251 5.21069 13.41558 0.129 10.05024 C ? A ? 104 CD1 1
   ATOM 4087 CD2 B TYR A 103 ? 26.27226 3.96261 13.87885 0.129 10.90598 C ? A ? 104 CD2 1
   ATOM 4088 CE1 B TYR A 103 ? 23.74082 4.77419 14.62090 0.129 11.58006 C ? A ? 104 CE1 1
   ATOM 4089 CE2 B TYR A 103 ? 25.73100 3.52071 15.06990 0.129 10.22258 C ? A ? 104 CE2 1
   ATOM 4090 CZ B TYR A 103 ? 24.46586 3.92715 15.43788 0.129 11.85107 C ? A ? 104 CZ 1
   ATOM 4091 OH B TYR A 103 ? 23.94787 3.48154 16.63805 0.129 12.89138 O ? A ? 104 OH 1
   ATOM 4092 H B TYR A 103 ? 24.31189 4.68193 10.24981 0.129 9.81217 H ? A ? 104 H 1
   ATOM 4093 HA B TYR A 103 ? 24.96972 6.89414 11.55406 0.129 9.35637 H ? A ? 104 HA 1
   ATOM 4094 HB2 B TYR A 103 ? 26.36920 4.48739 11.18875 0.129 8.88946 H ? A ? 104 HB2 1
   ATOM 4095 HB3 B TYR A 103 ? 27.03683 5.71320 11.94840 0.129 8.88946 H ? A ? 104 HB3 1
   ATOM 4096 HD1 B TYR A 103 ? 23.81738 5.77930 12.86220 0.129 12.05024 H ? A ? 104 HD1 1
   ATOM 4097 HD2 B TYR A 103 ? 27.12710 3.68568 13.63915 0.129 13.07712 H ? A ? 104 HD2 1
   ATOM 4098 HE1 B TYR A 103 ? 22.88856 5.05119 14.86957 0.129 13.88602 H ? A ? 104 HE1 1
   ATOM 4099 HE2 B TYR A 103 ? 26.21760 2.95152 15.62138 0.129 12.25705 H ? A ? 104 HE2 1
   ATOM 4100 HH B TYR A 103 ? 23.14225 3.70960 16.70561 0.129 15.45960 H ? A ? 104 HH 1
   ATOM 4101 N D TYR A 103 ? 24.03181 5.55676 10.01275 0.502 7.67418 N ? A ? 104 N 1
   ATOM 4102 CA D TYR A 103 ? 25.10381 6.25040 10.74097 0.502 7.82293 C ? A ? 104 CA 1
   ATOM 4103 C D TYR A 103 ? 26.03806 6.99220 9.81262 0.502 6.34653 C ? A ? 104 C 1
   ATOM 4104 O D TYR A 103 ? 26.63064 7.99752 10.22405 0.502 6.75192 O ? A ? 104 O 1
   ATOM 4105 CB D TYR A 103 ? 25.95534 5.33201 11.59479 0.502 7.04935 C ? A ? 104 CB 1
   ATOM 4106 CG D TYR A 103 ? 25.24060 4.85251 12.84431 0.502 7.60122 C ? A ? 104 CG 1
   ATOM 4107 CD1 D TYR A 103 ? 23.88399 5.09427 13.03425 0.502 9.62889 C ? A ? 104 CD1 1
   ATOM 4108 CD2 D TYR A 103 ? 25.91951 4.16852 13.79423 0.502 9.89489 C ? A ? 104 CD2 1
   ATOM 4109 CE1 D TYR A 103 ? 23.22053 4.61995 14.20275 0.502 12.54268 C ? A ? 104 CE1 1
   ATOM 4110 CE2 D TYR A 103 ? 25.31049 3.68718 14.93085 0.502 10.78234 C ? A ? 104 CE2 1
   ATOM 4111 CZ D TYR A 103 ? 23.96185 3.91958 15.13952 0.502 10.35304 C ? A ? 104 CZ 1
   ATOM 4112 OH D TYR A 103 ? 23.42433 3.43829 16.32332 0.502 14.23855 O ? A ? 104 OH 1
   ATOM 4113 H D TYR A 103 ? 24.07655 4.69796 10.00481 0.502 9.19897 H ? A ? 104 H 1
   ATOM 4114 HA D TYR A 103 ? 24.64188 6.86342 11.33404 0.502 9.37746 H ? A ? 104 HA 1
   ATOM 4115 HB2 D TYR A 103 ? 26.19930 4.55240 11.07173 0.502 8.44918 H ? A ? 104 HB2 1
   ATOM 4116 HB3 D TYR A 103 ? 26.75339 5.80922 11.87098 0.502 8.44918 H ? A ? 104 HB3 1
   ATOM 4117 HD1 D TYR A 103 ? 23.40606 5.56938 12.39335 0.502 11.54462 H ? A ? 104 HD1 1
   ATOM 4118 HD2 D TYR A 103 ? 26.82952 4.01841 13.67492 0.502 11.86382 H ? A ? 104 HD2 1
   ATOM 4119 HE1 D TYR A 103 ? 22.31311 4.77669 14.33288 0.502 15.04117 H ? A ? 104 HE1 1
   ATOM 4120 HE2 D TYR A 103 ? 25.80345 3.20734 15.55666 0.502 12.92876 H ? A ? 104 HE2 1
   ATOM 4121 HH D TYR A 103 ? 22.59316 3.34568 16.24472 0.502 17.07621 H ? A ? 104 HH 1
   ATOM 4122 N A LEU A 104 ? 26.25727 6.52186 8.65977 0.369 7.82391 N ? A ? 105 N 1
   ATOM 4123 CA A LEU A 104 ? 26.95598 7.25669 7.61517 0.369 8.61141 C ? A ? 105 CA 1
   ATOM 4124 C A LEU A 104 ? 26.21123 8.54061 7.27723 0.369 8.28211 C ? A ? 105 C 1
   ATOM 4125 O A LEU A 104 ? 26.83091 9.58256 6.99651 0.369 8.45693 O ? A ? 105 O 1
   ATOM 4126 CB A LEU A 104 ? 27.10414 6.39195 6.36634 0.369 7.86016 C ? A ? 105 CB 1
   ATOM 4127 CG A LEU A 104 ? 28.32357 5.45418 6.35564 0.369 10.68484 C ? A ? 105 CG 1
   ATOM 4128 CD1 A LEU A 104 ? 29.00421 5.20657 7.65658 0.369 8.56822 C ? A ? 105 CD1 1
   ATOM 4129 CD2 A LEU A 104 ? 27.96718 4.06575 5.90787 0.369 12.19880 C ? A ? 105 CD2 1
   ATOM 4130 H A LEU A 104 ? 25.87471 5.79890 8.39410 0.369 9.37864 H ? A ? 105 H 1
   ATOM 4131 HA A LEU A 104 ? 27.84564 7.48141 7.92964 0.369 10.32364 H ? A ? 105 HA 1
   ATOM 4132 HB2 A LEU A 104 ? 26.31192 5.83848 6.28288 0.369 9.42215 H ? A ? 105 HB2 1
   ATOM 4133 HB3 A LEU A 104 ? 27.18207 6.97782 5.59720 0.369 9.42215 H ? A ? 105 HB3 1
   ATOM 4134 HG A LEU A 104 ? 28.91673 5.93921 5.76081 0.369 12.81176 H ? A ? 105 HG 1
   ATOM 4135 HD11 A LEU A 104 ? 29.62568 4.46912 7.55251 0.369 10.27182 H ? A ? 105 HD11 1
   ATOM 4136 HD12 A LEU A 104 ? 29.48299 6.00797 7.92006 0.369 10.27182 H ? A ? 105 HD12 1
   ATOM 4137 HD13 A LEU A 104 ? 28.33701 4.98507 8.32493 0.369 10.27182 H ? A ? 105 HD13 1
   ATOM 4138 HD21 A LEU A 104 ? 28.77125 3.52347 5.89025 0.369 14.62852 H ? A ? 105 HD21 1
   ATOM 4139 HD22 A LEU A 104 ? 27.32681 3.68769 6.53068 0.369 14.62852 H ? A ? 105 HD22 1
   ATOM 4140 HD23 A LEU A 104 ? 27.57866 4.11018 5.02019 0.369 14.62852 H ? A ? 105 HD23 1
   ATOM 4141 N B LEU A 104 ? 26.22501 6.49075 8.67478 0.129 7.84488 N ? A ? 105 N 1
   ATOM 4142 CA B LEU A 104 ? 26.93150 7.21850 7.62831 0.129 8.60290 C ? A ? 105 CA 1
   ATOM 4143 C B LEU A 104 ? 26.20879 8.51576 7.29737 0.129 8.29977 C ? A ? 105 C 1
   ATOM 4144 O B LEU A 104 ? 26.84741 9.54418 7.03071 0.129 8.41700 O ? A ? 105 O 1
   ATOM 4145 CB B LEU A 104 ? 27.07440 6.34258 6.38280 0.129 7.93664 C ? A ? 105 CB 1
   ATOM 4146 CG B LEU A 104 ? 27.90869 5.06612 6.58242 0.129 10.12603 C ? A ? 105 CG 1
   ATOM 4147 CD1 B LEU A 104 ? 27.91648 4.25353 5.29775 0.129 12.63323 C ? A ? 105 CD1 1
   ATOM 4148 CD2 B LEU A 104 ? 29.33619 5.36796 6.98632 0.129 8.97801 C ? A ? 105 CD2 1
   ATOM 4149 H B LEU A 104 ? 25.85704 5.75744 8.41698 0.129 9.40381 H ? A ? 105 H 1
   ATOM 4150 HA B LEU A 104 ? 27.82475 7.43679 7.93710 0.129 10.31343 H ? A ? 105 HA 1
   ATOM 4151 HB2 B LEU A 104 ? 26.18869 6.07070 6.09557 0.129 9.51392 H ? A ? 105 HB2 1
   ATOM 4152 HB3 B LEU A 104 ? 27.50272 6.86570 5.68725 0.129 9.51392 H ? A ? 105 HB3 1
   ATOM 4153 HG B LEU A 104 ? 27.50339 4.55625 7.30121 0.129 12.14119 H ? A ? 105 HG 1
   ATOM 4154 HD11 B LEU A 104 ? 28.44773 3.45336 5.43343 0.129 15.14983 H ? A ? 105 HD11 1
   ATOM 4155 HD12 B LEU A 104 ? 27.00484 4.01097 5.07198 0.129 15.14983 H ? A ? 105 HD12 1
   ATOM 4156 HD13 B LEU A 104 ? 28.30172 4.78980 4.58719 0.129 15.14983 H ? A ? 105 HD13 1
   ATOM 4157 HD21 B LEU A 104 ? 29.85639 4.55043 6.94243 0.129 10.76356 H ? A ? 105 HD21 1
   ATOM 4158 HD22 B LEU A 104 ? 29.70405 6.02720 6.37725 0.129 10.76356 H ? A ? 105 HD22 1
   ATOM 4159 HD23 B LEU A 104 ? 29.34143 5.71514 7.89205 0.129 10.76356 H ? A ? 105 HD23 1
   ATOM 4160 N D LEU A 104 ? 26.23004 6.50171 8.59321 0.502 7.83130 N ? A ? 105 N 1
   ATOM 4161 CA D LEU A 104 ? 26.95752 7.24012 7.57148 0.502 8.61132 C ? A ? 105 CA 1
   ATOM 4162 C D LEU A 104 ? 26.21040 8.50903 7.18613 0.502 8.28496 C ? A ? 105 C 1
   ATOM 4163 O D LEU A 104 ? 26.82951 9.50256 6.75902 0.502 8.64068 O ? A ? 105 O 1
   ATOM 4164 CB D LEU A 104 ? 27.18203 6.36737 6.32467 0.502 7.83005 C ? A ? 105 CB 1
   ATOM 4165 CG D LEU A 104 ? 28.14647 5.18262 6.63709 0.502 10.41517 C ? A ? 105 CG 1
   ATOM 4166 CD1 D LEU A 104 ? 28.22267 4.22246 5.50221 0.502 13.85749 C ? A ? 105 CD1 1
   ATOM 4167 CD2 D LEU A 104 ? 29.57361 5.60492 6.86545 0.502 8.89316 C ? A ? 105 CD2 1
   ATOM 4168 H D LEU A 104 ? 25.94590 5.73436 8.32857 0.502 9.38752 H ? A ? 105 H 1
   ATOM 4169 HA D LEU A 104 ? 27.82920 7.47961 7.92323 0.502 10.32354 H ? A ? 105 HA 1
   ATOM 4170 HB2 D LEU A 104 ? 26.33264 6.00374 6.02935 0.502 9.38601 H ? A ? 105 HB2 1
   ATOM 4171 HB3 D LEU A 104 ? 27.57462 6.90702 5.62071 0.502 9.38601 H ? A ? 105 HB3 1
   ATOM 4172 HG D LEU A 104 ? 27.77673 4.78445 7.44061 0.502 12.48815 H ? A ? 105 HG 1
   ATOM 4173 HD11 D LEU A 104 ? 28.88012 3.54004 5.70950 0.502 16.61895 H ? A ? 105 HD11 1
   ATOM 4174 HD12 D LEU A 104 ? 27.35181 3.81481 5.37442 0.502 16.61895 H ? A ? 105 HD12 1
   ATOM 4175 HD13 D LEU A 104 ? 28.48457 4.70140 4.70038 0.502 16.61895 H ? A ? 105 HD13 1
   ATOM 4176 HD21 D LEU A 104 ? 30.12980 4.81332 6.93566 0.502 10.66175 H ? A ? 105 HD21 1
   ATOM 4177 HD22 D LEU A 104 ? 29.86551 6.14899 6.11734 0.502 10.66175 H ? A ? 105 HD22 1
   ATOM 4178 HD23 D LEU A 104 ? 29.62347 6.11814 7.68704 0.502 10.66175 H ? A ? 105 HD23 1
   ATOM 4179 N . GLU A 105 ? 24.87797 8.48929 7.32545 1.000 7.10161 N ? A ? 106 N 1
   ATOM 4180 CA . GLU A 105 ? 24.09077 9.71374 7.14903 1.000 7.36764 C ? A ? 106 CA 1
   ATOM 4181 C . GLU A 105 ? 24.41200 10.67377 8.27175 1.000 11.68087 C ? A ? 106 C 1
   ATOM 4182 O . GLU A 105 ? 24.63448 11.85371 8.04497 1.000 8.04313 O ? A ? 106 O 1
   ATOM 4183 HA . GLU A 105 ? 24.30793 10.13124 6.30083 1.000 8.83112 H ? A ? 106 HA 1
   ATOM 4184 CB A GLU A 105 ? 22.59807 9.39021 7.07386 0.283 8.95376 C ? A ? 106 CB 1
   ATOM 4185 CG A GLU A 105 ? 22.25824 8.65452 5.82382 0.283 10.96029 C ? A ? 106 CG 1
   ATOM 4186 CD A GLU A 105 ? 20.80495 8.80198 5.41810 0.283 12.14992 C ? A ? 106 CD 1
   ATOM 4187 OE1 A GLU A 105 ? 20.09385 9.66131 6.00165 0.283 12.14737 O ? A ? 106 OE1 1
   ATOM 4188 OE2 A GLU A 105 ? 20.39117 8.05010 4.52110 0.283 15.38607 O ? A ? 106 OE2 1
   ATOM 4189 H A GLU A 105 ? 24.41455 7.77663 7.45567 0.369 8.51188 H ? A ? 106 H 1
   ATOM 4190 HB2 A GLU A 105 ? 22.35228 8.83564 7.83079 0.283 10.73446 H ? A ? 106 HB2 1
   ATOM 4191 HB3 A GLU A 105 ? 22.09033 10.21656 7.08927 0.283 10.73446 H ? A ? 106 HB3 1
   ATOM 4192 HG2 A GLU A 105 ? 22.80567 8.99617 5.09960 0.283 13.14231 H ? A ? 106 HG2 1
   ATOM 4193 HG3 A GLU A 105 ? 22.43584 7.71025 5.95695 0.283 13.14231 H ? A ? 106 HG3 1
   ATOM 4194 CB B GLU A 105 ? 22.59653 9.39409 7.09646 0.531 8.87646 C ? A ? 106 CB 1
   ATOM 4195 CG B GLU A 105 ? 22.28566 8.41906 6.05537 0.531 10.81507 C ? A ? 106 CG 1
   ATOM 4196 CD B GLU A 105 ? 20.81826 7.97232 6.03649 0.531 13.31523 C ? A ? 106 CD 1
   ATOM 4197 OE1 B GLU A 105 ? 20.04203 8.41087 6.96259 0.531 12.45472 O ? A ? 106 OE1 1
   ATOM 4198 OE2 B GLU A 105 ? 20.49753 7.19340 5.09595 0.531 13.62291 O ? A ? 106 OE2 1
   ATOM 4199 H B GLU A 105 ? 24.40526 7.78074 7.44424 0.129 8.51188 H ? A ? 106 H 1
   ATOM 4200 HB2 B GLU A 105 ? 22.31854 9.02673 7.95008 0.531 10.64171 H ? A ? 106 HB2 1
   ATOM 4201 HB3 B GLU A 105 ? 22.10259 10.20752 6.90868 0.531 10.64171 H ? A ? 106 HB3 1
   ATOM 4202 HG2 B GLU A 105 ? 22.48506 8.81210 5.19128 0.531 12.96803 H ? A ? 106 HG2 1
   ATOM 4203 HG3 B GLU A 105 ? 22.83208 7.62984 6.19490 0.531 12.96803 H ? A ? 106 HG3 1
   ATOM 4204 CB C GLU A 105 ? 22.58359 9.38789 7.10836 0.186 8.97770 C ? A ? 106 CB 1
   ATOM 4205 CG C GLU A 105 ? 21.91645 9.40940 5.73148 0.186 12.53235 C ? A ? 106 CG 1
   ATOM 4206 CD C GLU A 105 ? 20.55865 8.72301 5.69672 0.186 12.30273 C ? A ? 106 CD 1
   ATOM 4207 OE1 C GLU A 105 ? 20.29192 7.81973 6.51121 0.186 13.30033 O ? A ? 106 OE1 1
   ATOM 4208 OE2 C GLU A 105 ? 19.72392 9.09402 4.86076 0.186 13.35024 O ? A ? 106 OE2 1
   ATOM 4209 HB2 C GLU A 105 ? 22.45840 8.49695 7.47093 0.186 10.76320 H ? A ? 106 HB2 1
   ATOM 4210 HB3 C GLU A 105 ? 22.12011 10.03826 7.65892 0.186 10.76320 H ? A ? 106 HB3 1
   ATOM 4211 HG2 C GLU A 105 ? 21.78823 10.33209 5.46112 0.186 15.02878 H ? A ? 106 HG2 1
   ATOM 4212 HG3 C GLU A 105 ? 22.49358 8.95517 5.09785 0.186 15.02878 H ? A ? 106 HG3 1
   ATOM 4213 H D GLU A 105 ? 24.41395 7.79145 7.51858 0.502 8.51188 H ? A ? 106 H 1
   ATOM 4214 N . PHE A 106 ? 24.53414 10.16729 9.48624 1.000 5.61507 N ? A ? 107 N 1
   ATOM 4215 CA . PHE A 106 ? 24.82201 11.03705 10.64892 1.000 6.12821 C ? A ? 107 CA 1
   ATOM 4216 C . PHE A 106 ? 26.20765 11.68217 10.51419 1.000 3.58413 C ? A ? 107 C 1
   ATOM 4217 O . PHE A 106 ? 26.38379 12.87025 10.83432 1.000 6.01139 O ? A ? 107 O 1
   ATOM 4218 H . PHE A 106 ? 24.45833 9.33260 9.67897 1.000 6.72804 H ? A ? 107 H 1
   ATOM 4219 HA . PHE A 106 ? 24.09946 11.68402 10.66452 1.000 7.34380 H ? A ? 107 HA 1
   ATOM 4220 CB B PHE A 106 ? 24.75397 10.24073 11.93722 0.095 8.92803 C ? A ? 107 CB 1
   ATOM 4221 CG B PHE A 106 ? 23.35713 9.83515 12.32798 0.095 10.81617 C ? A ? 107 CG 1
   ATOM 4222 CD1 B PHE A 106 ? 22.25065 10.35643 11.68370 0.095 13.16391 C ? A ? 107 CD1 1
   ATOM 4223 CD2 B PHE A 106 ? 23.16170 8.92748 13.35267 0.095 10.33296 C ? A ? 107 CD2 1
   ATOM 4224 CE1 B PHE A 106 ? 20.97653 9.97991 12.04467 0.095 15.30830 C ? A ? 107 CE1 1
   ATOM 4225 CE2 B PHE A 106 ? 21.88808 8.54769 13.72384 0.095 14.75517 C ? A ? 107 CE2 1
   ATOM 4226 CZ B PHE A 106 ? 20.79358 9.07307 13.06493 0.095 16.46586 C ? A ? 107 CZ 1
   ATOM 4227 HB2 B PHE A 106 ? 25.27837 9.43156 11.83159 0.095 10.70359 H ? A ? 107 HB2 1
   ATOM 4228 HB3 B PHE A 106 ? 25.11762 10.78018 12.65670 0.095 10.70359 H ? A ? 107 HB3 1
   ATOM 4229 HD1 B PHE A 106 ? 22.36880 10.97099 10.99576 0.095 15.78664 H ? A ? 107 HD1 1
   ATOM 4230 HD2 B PHE A 106 ? 23.89635 8.56922 13.79635 0.095 12.38951 H ? A ? 107 HD2 1
   ATOM 4231 HE1 B PHE A 106 ? 20.24142 10.33695 11.60077 0.095 18.35991 H ? A ? 107 HE1 1
   ATOM 4232 HE2 B PHE A 106 ? 21.76679 7.93902 14.41645 0.095 17.69616 H ? A ? 107 HE2 1
   ATOM 4233 HZ B PHE A 106 ? 19.93441 8.81480 13.30991 0.095 19.74898 H ? A ? 107 HZ 1
   ATOM 4234 CB C PHE A 106 ? 24.84982 10.30611 11.95235 0.905 8.86190 C ? A ? 107 CB 1
   ATOM 4235 CG C PHE A 106 ? 23.50245 9.78526 12.39031 0.905 10.79893 C ? A ? 107 CG 1
   ATOM 4236 CD1 C PHE A 106 ? 22.35006 10.27395 11.85383 0.905 13.67557 C ? A ? 107 CD1 1
   ATOM 4237 CD2 C PHE A 106 ? 23.43944 8.77485 13.32310 0.905 8.36604 C ? A ? 107 CD2 1
   ATOM 4238 CE1 C PHE A 106 ? 21.11261 9.78040 12.22663 0.905 15.82062 C ? A ? 107 CE1 1
   ATOM 4239 CE2 C PHE A 106 ? 22.17679 8.26370 13.70710 0.905 15.22422 C ? A ? 107 CE2 1
   ATOM 4240 CZ C PHE A 106 ? 21.04208 8.77046 13.13196 0.905 16.93275 C ? A ? 107 CZ 1
   ATOM 4241 HB2 C PHE A 106 ? 25.44782 9.54674 11.87075 0.905 10.62424 H ? A ? 107 HB2 1
   ATOM 4242 HB3 C PHE A 106 ? 25.17141 10.90918 12.64067 0.905 10.62424 H ? A ? 107 HB3 1
   ATOM 4243 HD1 C PHE A 106 ? 22.39602 10.95513 11.22233 0.905 16.40064 H ? A ? 107 HD1 1
   ATOM 4244 HD2 C PHE A 106 ? 24.21865 8.43160 13.69714 0.905 10.02920 H ? A ? 107 HD2 1
   ATOM 4245 HE1 C PHE A 106 ? 20.33571 10.13712 11.86047 0.905 18.97470 H ? A ? 107 HE1 1
   ATOM 4246 HE2 C PHE A 106 ? 22.11820 7.58926 14.34474 0.905 18.25902 H ? A ? 107 HE2 1
   ATOM 4247 HZ C PHE A 106 ? 20.21304 8.41876 13.36412 0.905 20.30926 H ? A ? 107 HZ 1
   ATOM 4248 N . ILE A 107 ? 27.21909 10.90376 10.05864 1.000 6.35732 N ? A ? 108 N 1
   ATOM 4249 CA . ILE A 107 ? 28.55240 11.50189 9.98456 1.000 4.85448 C ? A ? 108 CA 1
   ATOM 4250 C . ILE A 107 ? 28.58999 12.48753 8.84241 1.000 7.41480 C ? A ? 108 C 1
   ATOM 4251 O . ILE A 107 ? 29.33896 13.46421 8.91549 1.000 3.47274 O ? A ? 108 O 1
   ATOM 4252 H . ILE A 107 ? 27.15370 10.08426 9.80617 1.000 7.61874 H ? A ? 108 H 1
   ATOM 4253 HA . ILE A 107 ? 28.70734 11.95774 10.82664 1.000 5.81532 H ? A ? 108 HA 1
   ATOM 4254 CB A ILE A 107 ? 29.64909 10.41202 9.87645 0.196 7.42647 C ? A ? 108 CB 1
   ATOM 4255 CG1 A ILE A 107 ? 31.01576 11.02213 10.20794 0.196 8.71926 C ? A ? 108 CG1 1
   ATOM 4256 CG2 A ILE A 107 ? 29.63433 9.76383 8.50265 0.196 7.37269 C ? A ? 108 CG2 1
   ATOM 4257 CD1 A ILE A 107 ? 32.07598 9.97353 10.55033 0.196 9.64093 C ? A ? 108 CD1 1
   ATOM 4258 HB A ILE A 107 ? 29.46580 9.71160 10.52200 0.196 8.90171 H ? A ? 108 HB 1
   ATOM 4259 HG12 A ILE A 107 ? 31.32998 11.52476 9.44013 0.196 10.45307 H ? A ? 108 HG12 1
   ATOM 4260 HG13 A ILE A 107 ? 30.91985 11.61061 10.97305 0.196 10.45307 H ? A ? 108 HG13 1
   ATOM 4261 HG21 A ILE A 107 ? 30.18716 8.96707 8.52343 0.196 8.83718 H ? A ? 108 HG21 1
   ATOM 4262 HG22 A ILE A 107 ? 28.72160 9.52730 8.27486 0.196 8.83718 H ? A ? 108 HG22 1
   ATOM 4263 HG23 A ILE A 107 ? 29.98500 10.39290 7.85287 0.196 8.83718 H ? A ? 108 HG23 1
   ATOM 4264 HD11 A ILE A 107 ? 32.89866 10.42482 10.79616 0.196 11.55907 H ? A ? 108 HD11 1
   ATOM 4265 HD12 A ILE A 107 ? 31.75952 9.43514 11.29255 0.196 11.55907 H ? A ? 108 HD12 1
   ATOM 4266 HD13 A ILE A 107 ? 32.22627 9.41132 9.77430 0.196 11.55907 H ? A ? 108 HD13 1
   ATOM 4267 CB B ILE A 107 ? 29.70939 10.45351 9.87642 0.804 7.38511 C ? A ? 108 CB 1
   ATOM 4268 CG1 B ILE A 107 ? 30.99816 11.09263 10.42815 0.804 8.84167 C ? A ? 108 CG1 1
   ATOM 4269 CG2 B ILE A 107 ? 29.87221 9.98433 8.42252 0.804 7.64731 C ? A ? 108 CG2 1
   ATOM 4270 CD1 B ILE A 107 ? 32.12688 10.07446 10.71819 0.804 9.79559 C ? A ? 108 CD1 1
   ATOM 4271 HB B ILE A 107 ? 29.50164 9.66618 10.40355 0.804 8.85208 H ? A ? 108 HB 1
   ATOM 4272 HG12 B ILE A 107 ? 31.33381 11.72869 9.77726 0.804 10.59995 H ? A ? 108 HG12 1
   ATOM 4273 HG13 B ILE A 107 ? 30.78937 11.54727 11.25918 0.804 10.59995 H ? A ? 108 HG13 1
   ATOM 4274 HG21 B ILE A 107 ? 30.36085 9.14644 8.41391 0.804 9.16672 H ? A ? 108 HG21 1
   ATOM 4275 HG22 B ILE A 107 ? 28.99369 9.85895 8.03088 0.804 9.16672 H ? A ? 108 HG22 1
   ATOM 4276 HG23 B ILE A 107 ? 30.36250 10.65828 7.92623 0.804 9.16672 H ? A ? 108 HG23 1
   ATOM 4277 HD11 B ILE A 107 ? 32.87013 10.53733 11.13560 0.804 11.74466 H ? A ? 108 HD11 1
   ATOM 4278 HD12 B ILE A 107 ? 31.78779 9.38834 11.31414 0.804 11.74466 H ? A ? 108 HD12 1
   ATOM 4279 HD13 B ILE A 107 ? 32.41372 9.67438 9.88239 0.804 11.74466 H ? A ? 108 HD13 1
   ATOM 4280 N A SER A 108 ? 27.81745 12.24659 7.77106 0.309 5.23408 N ? A ? 109 N 1
   ATOM 4281 CA A SER A 108 ? 27.63850 13.24799 6.72128 0.309 5.54861 C ? A ? 109 CA 1
   ATOM 4282 C A SER A 108 ? 27.14792 14.56310 7.30919 0.309 5.95167 C ? A ? 109 C 1
   ATOM 4283 O A SER A 108 ? 27.60387 15.63455 6.89910 0.309 5.93204 O ? A ? 109 O 1
   ATOM 4284 CB A SER A 108 ? 26.67671 12.73117 5.65647 0.309 8.57258 C ? A ? 109 CB 1
   ATOM 4285 OG A SER A 108 ? 27.26186 11.59080 4.99867 0.309 8.13891 O ? A ? 109 OG 1
   ATOM 4286 H A SER A 108 ? 27.38980 11.51338 7.63281 0.308 6.27084 H ? A ? 109 H 1
   ATOM 4287 HA A SER A 108 ? 28.48996 13.41070 6.28604 0.308 6.64828 H ? A ? 109 HA 1
   ATOM 4288 HB2 A SER A 108 ? 25.84301 12.46765 6.07649 0.308 10.27705 H ? A ? 109 HB2 1
   ATOM 4289 HB3 A SER A 108 ? 26.51311 13.43010 5.00408 0.308 10.27705 H ? A ? 109 HB3 1
   ATOM 4290 HG A SER A 108 ? 28.00281 11.80133 4.66359 0.308 9.75664 H ? A ? 109 HG 1
   ATOM 4291 N B SER A 108 ? 27.80536 12.25932 7.77646 0.292 5.24090 N ? A ? 109 N 1
   ATOM 4292 CA B SER A 108 ? 27.71737 13.21895 6.67382 0.292 5.56493 C ? A ? 109 CA 1
   ATOM 4293 C B SER A 108 ? 27.22697 14.57097 7.16573 0.292 5.91222 C ? A ? 109 C 1
   ATOM 4294 O B SER A 108 ? 27.75584 15.61581 6.76564 0.292 5.76146 O ? A ? 109 O 1
   ATOM 4295 CB B SER A 108 ? 26.79910 12.69549 5.57796 0.292 8.66399 C ? A ? 109 CB 1
   ATOM 4296 OG B SER A 108 ? 27.35402 11.50503 5.01275 0.292 8.05349 O ? A ? 109 OG 1
   ATOM 4297 H B SER A 108 ? 27.31754 11.55894 7.67104 0.292 6.27903 H ? A ? 109 H 1
   ATOM 4298 HA B SER A 108 ? 28.60380 13.32795 6.29532 0.292 6.66787 H ? A ? 109 HA 1
   ATOM 4299 HB2 B SER A 108 ? 25.92933 12.49469 5.95753 0.292 10.38674 H ? A ? 109 HB2 1
   ATOM 4300 HB3 B SER A 108 ? 26.71129 13.36845 4.88492 0.292 10.38674 H ? A ? 109 HB3 1
   ATOM 4301 HG B SER A 108 ? 27.67762 11.02268 5.61957 0.292 9.65414 H ? A ? 109 HG 1
   ATOM 4302 N C SER A 108 ? 27.78687 12.27394 7.78320 0.399 5.20472 N ? A ? 109 N 1
   ATOM 4303 CA C SER A 108 ? 27.72417 13.21665 6.65964 0.399 5.53892 C ? A ? 109 CA 1
   ATOM 4304 C C SER A 108 ? 27.21376 14.57417 7.10499 0.399 5.89503 C ? A ? 109 C 1
   ATOM 4305 O C SER A 108 ? 27.76272 15.61129 6.71034 0.399 5.70343 O ? A ? 109 O 1
   ATOM 4306 CB C SER A 108 ? 26.83382 12.68720 5.54840 0.399 8.72463 C ? A ? 109 CB 1
   ATOM 4307 OG C SER A 108 ? 27.40272 11.48890 5.00958 0.399 8.01651 O ? A ? 109 OG 1
   ATOM 4308 H C SER A 108 ? 27.27090 11.59172 7.69401 0.399 6.23562 H ? A ? 109 H 1
   ATOM 4309 HA C SER A 108 ? 28.62464 13.31131 6.31167 0.399 6.63665 H ? A ? 109 HA 1
   ATOM 4310 HB2 C SER A 108 ? 25.95417 12.49172 5.90743 0.399 10.45951 H ? A ? 109 HB2 1
   ATOM 4311 HB3 C SER A 108 ? 26.76525 13.35364 4.84693 0.399 10.45951 H ? A ? 109 HB3 1
   ATOM 4312 HG C SER A 108 ? 28.19723 11.62823 4.77518 0.399 9.60977 H ? A ? 109 HG 1
   ATOM 4313 N A GLU A 109 ? 26.22281 14.49175 8.28570 0.309 5.73667 N ? A ? 110 N 1
   ATOM 4314 CA A GLU A 109 ? 25.70516 15.69999 8.91601 0.309 6.97310 C ? A ? 110 CA 1
   ATOM 4315 C A GLU A 109 ? 26.79757 16.43666 9.68314 0.309 5.70964 C ? A ? 110 C 1
   ATOM 4316 O A GLU A 109 ? 26.87678 17.66700 9.62550 0.309 5.10709 O ? A ? 110 O 1
   ATOM 4317 CB A GLU A 109 ? 24.53317 15.34391 9.83769 0.309 10.24955 C ? A ? 110 CB 1
   ATOM 4318 CG A GLU A 109 ? 23.81349 16.54715 10.45487 0.309 15.67261 C ? A ? 110 CG 1
   ATOM 4319 CD A GLU A 109 ? 22.82974 16.17756 11.60225 0.309 29.37237 C ? A ? 110 CD 1
   ATOM 4320 OE1 A GLU A 109 ? 22.94485 15.07783 12.20128 0.309 21.10222 O ? A ? 110 OE1 1
   ATOM 4321 OE2 A GLU A 109 ? 21.94186 17.01250 11.90521 0.309 33.16467 O ? A ? 110 OE2 1
   ATOM 4322 H A GLU A 109 ? 25.88807 13.76105 8.59167 0.308 6.87396 H ? A ? 110 H 1
   ATOM 4323 HA A GLU A 109 ? 25.37398 16.29862 8.22835 0.308 8.35767 H ? A ? 110 HA 1
   ATOM 4324 HB2 A GLU A 109 ? 23.87892 14.84420 9.32472 0.308 12.28941 H ? A ? 110 HB2 1
   ATOM 4325 HB3 A GLU A 109 ? 24.86927 14.79946 10.56674 0.308 12.28941 H ? A ? 110 HB3 1
   ATOM 4326 HG2 A GLU A 109 ? 24.47727 17.15300 10.81991 0.308 18.79709 H ? A ? 110 HG2 1
   ATOM 4327 HG3 A GLU A 109 ? 23.30271 16.99341 9.76144 0.308 18.79709 H ? A ? 110 HG3 1
   ATOM 4328 N B GLU A 109 ? 26.16878 14.55931 7.99712 0.292 5.88852 N ? A ? 110 N 1
   ATOM 4329 CA B GLU A 109 ? 25.65395 15.77369 8.60747 0.292 7.06314 C ? A ? 110 CA 1
   ATOM 4330 C B GLU A 109 ? 26.68467 16.40922 9.53057 0.292 5.74963 C ? A ? 110 C 1
   ATOM 4331 O B GLU A 109 ? 26.75146 17.63674 9.62334 0.292 5.14189 O ? A ? 110 O 1
   ATOM 4332 CB B GLU A 109 ? 24.34904 15.45516 9.35156 0.292 9.03477 C ? A ? 110 CB 1
   ATOM 4333 CG B GLU A 109 ? 23.60890 16.68701 9.88618 0.292 14.15956 C ? A ? 110 CG 1
   ATOM 4334 CD B GLU A 109 ? 22.40969 16.32720 10.77750 0.292 28.74297 C ? A ? 110 CD 1
   ATOM 4335 OE1 B GLU A 109 ? 22.13517 15.12176 10.93376 0.292 29.79750 O ? A ? 110 OE1 1
   ATOM 4336 OE2 B GLU A 109 ? 21.77118 17.25040 11.33895 0.292 33.93749 O ? A ? 110 OE2 1
   ATOM 4337 H B GLU A 109 ? 25.73472 13.85095 8.21942 0.292 7.05618 H ? A ? 110 H 1
   ATOM 4338 HA B GLU A 109 ? 25.44701 16.42627 7.92028 0.292 8.46572 H ? A ? 110 HA 1
   ATOM 4339 HB2 B GLU A 109 ? 23.75050 14.99418 8.74315 0.292 10.83167 H ? A ? 110 HB2 1
   ATOM 4340 HB3 B GLU A 109 ? 24.55580 14.88534 10.10882 0.292 10.83167 H ? A ? 110 HB3 1
   ATOM 4341 HG2 B GLU A 109 ? 24.22414 17.22000 10.41373 0.292 16.98143 H ? A ? 110 HG2 1
   ATOM 4342 HG3 B GLU A 109 ? 23.27883 17.20639 9.13638 0.292 16.98143 H ? A ? 110 HG3 1
   ATOM 4343 N C GLU A 109 ? 26.06813 14.57026 7.81011 0.399 5.85291 N ? A ? 110 N 1
   ATOM 4344 CA C GLU A 109 ? 25.52407 15.75034 8.45874 0.399 7.06985 C ? A ? 110 CA 1
   ATOM 4345 C C GLU A 109 ? 26.57026 16.45488 9.30568 0.399 5.76576 C ? A ? 110 C 1
   ATOM 4346 O C GLU A 109 ? 26.65291 17.68420 9.28366 0.399 5.08333 O ? A ? 110 O 1
   ATOM 4347 CB C GLU A 109 ? 24.29864 15.35338 9.29699 0.399 8.86220 C ? A ? 110 CB 1
   ATOM 4348 CG C GLU A 109 ? 23.94188 16.36053 10.38229 0.399 15.54775 C ? A ? 110 CG 1
   ATOM 4349 CD C GLU A 109 ? 22.84683 15.85674 11.35969 0.399 29.57108 C ? A ? 110 CD 1
   ATOM 4350 OE1 C GLU A 109 ? 21.82842 15.33473 10.87742 0.399 30.80850 O ? A ? 110 OE1 1
   ATOM 4351 OE2 C GLU A 109 ? 23.00954 16.00131 12.59631 0.399 30.39558 O ? A ? 110 OE2 1
   ATOM 4352 H C GLU A 109 ? 25.58014 13.87157 7.92542 0.399 7.01345 H ? A ? 110 H 1
   ATOM 4353 HA C GLU A 109 ? 25.23235 16.38294 7.78375 0.399 8.47378 H ? A ? 110 HA 1
   ATOM 4354 HB2 C GLU A 109 ? 23.53246 15.26951 8.70805 0.399 10.62460 H ? A ? 110 HB2 1
   ATOM 4355 HB3 C GLU A 109 ? 24.47913 14.50412 9.72952 0.399 10.62460 H ? A ? 110 HB3 1
   ATOM 4356 HG2 C GLU A 109 ? 24.73711 16.55500 10.90256 0.399 18.64725 H ? A ? 110 HG2 1
   ATOM 4357 HG3 C GLU A 109 ? 23.61410 17.17090 9.96185 0.399 18.64725 H ? A ? 110 HG3 1
   ATOM 4358 N A ALA A 110 ? 27.65469 15.71092 10.39399 0.309 5.33239 N ? A ? 111 N 1
   ATOM 4359 CA A ALA A 110 ? 28.74189 16.34967 11.12811 0.309 6.21478 C ? A ? 111 CA 1
   ATOM 4360 C A ALA A 110 ? 29.74878 16.98130 10.19280 0.309 4.91348 C ? A ? 111 C 1
   ATOM 4361 O A ALA A 110 ? 30.33769 18.01337 10.53301 0.309 4.25338 O ? A ? 111 O 1
   ATOM 4362 CB A ALA A 110 ? 29.42338 15.34848 12.05591 0.309 5.57639 C ? A ? 111 CB 1
   ATOM 4363 H A ALA A 110 ? 27.63011 14.85445 10.46787 0.308 6.38883 H ? A ? 111 H 1
   ATOM 4364 HA A ALA A 110 ? 28.36844 17.05165 11.68369 0.308 7.44769 H ? A ? 111 HA 1
   ATOM 4365 HB1 A ALA A 110 ? 30.17220 15.78265 12.49371 0.308 6.68162 H ? A ? 111 HB1 1
   ATOM 4366 HB2 A ALA A 110 ? 28.78310 15.04553 12.71860 0.308 6.68162 H ? A ? 111 HB2 1
   ATOM 4367 HB3 A ALA A 110 ? 29.73805 14.59552 11.53156 0.308 6.68162 H ? A ? 111 HB3 1
   ATOM 4368 N B ALA A 110 ? 27.52319 15.60595 10.18208 0.292 5.20790 N ? A ? 111 N 1
   ATOM 4369 CA B ALA A 110 ? 28.54751 16.16980 11.05459 0.292 6.31114 C ? A ? 111 CA 1
   ATOM 4370 C B ALA A 110 ? 29.60267 16.88439 10.23890 0.292 4.85519 C ? A ? 111 C 1
   ATOM 4371 O B ALA A 110 ? 30.01331 17.99650 10.58333 0.292 4.17566 O ? A ? 111 O 1
   ATOM 4372 CB B ALA A 110 ? 29.19357 15.09624 11.92810 0.292 5.85300 C ? A ? 111 CB 1
   ATOM 4373 H B ALA A 110 ? 27.52024 14.74714 10.13705 0.292 6.23943 H ? A ? 111 H 1
   ATOM 4374 HA B ALA A 110 ? 28.12029 16.80245 11.65303 0.292 7.56332 H ? A ? 111 HA 1
   ATOM 4375 HB1 B ALA A 110 ? 29.88495 15.50533 12.47173 0.292 7.01355 H ? A ? 111 HB1 1
   ATOM 4376 HB2 B ALA A 110 ? 28.51472 14.70203 12.49789 0.292 7.01355 H ? A ? 111 HB2 1
   ATOM 4377 HB3 B ALA A 110 ? 29.58177 14.41545 11.35649 0.292 7.01355 H ? A ? 111 HB3 1
   ATOM 4378 N C ALA A 110 ? 27.39588 15.70165 10.03342 0.399 4.97830 N ? A ? 111 N 1
   ATOM 4379 CA C ALA A 110 ? 28.38101 16.33239 10.90116 0.399 6.54241 C ? A ? 111 CA 1
   ATOM 4380 C C ALA A 110 ? 29.47473 16.97456 10.07888 0.399 4.83970 C ? A ? 111 C 1
   ATOM 4381 O C ALA A 110 ? 29.97418 18.04169 10.43353 0.399 4.06419 O ? A ? 111 O 1
   ATOM 4382 CB C ALA A 110 ? 29.00519 15.35213 11.89257 0.399 5.73998 C ? A ? 111 CB 1
   ATOM 4383 H C ALA A 110 ? 27.40417 14.84172 10.04109 0.399 5.96391 H ? A ? 111 H 1
   ATOM 4384 HA C ALA A 110 ? 27.91329 17.00191 11.42450 0.399 7.84084 H ? A ? 111 HA 1
   ATOM 4385 HB1 C ALA A 110 ? 29.67723 15.81674 12.41544 0.399 6.87792 H ? A ? 111 HB1 1
   ATOM 4386 HB2 C ALA A 110 ? 28.31100 15.00854 12.47648 0.399 6.87792 H ? A ? 111 HB2 1
   ATOM 4387 HB3 C ALA A 110 ? 29.41445 14.62313 11.40068 0.399 6.87792 H ? A ? 111 HB3 1
   ATOM 4388 N A ILE A 111 ? 29.97817 16.37971 9.02311 0.309 4.69579 N ? A ? 112 N 1
   ATOM 4389 CA A ILE A 111 ? 30.92002 16.92865 8.05780 0.309 4.20163 C ? A ? 112 CA 1
   ATOM 4390 C A ILE A 111 ? 30.41512 18.26323 7.53453 0.309 4.32510 C ? A ? 112 C 1
   ATOM 4391 O A ILE A 111 ? 31.17697 19.21441 7.36863 0.309 4.95129 O ? A ? 112 O 1
   ATOM 4392 CB A ILE A 111 ? 31.12394 15.95562 6.89142 0.309 4.70838 C ? A ? 112 CB 1
   ATOM 4393 CG1 A ILE A 111 ? 31.84127 14.67785 7.32878 0.309 5.19246 C ? A ? 112 CG1 1
   ATOM 4394 CG2 A ILE A 111 ? 31.93070 16.59003 5.74732 0.309 5.49097 C ? A ? 112 CG2 1
   ATOM 4395 CD1 A ILE A 111 ? 31.50545 13.45380 6.47439 0.309 4.44012 C ? A ? 112 CD1 1
   ATOM 4396 H A ILE A 111 ? 29.59898 15.65152 8.76708 0.308 5.62490 H ? A ? 112 H 1
   ATOM 4397 HA A ILE A 111 ? 31.76839 17.06114 8.50904 0.308 5.03191 H ? A ? 112 HA 1
   ATOM 4398 HB A ILE A 111 ? 30.23138 15.73706 6.58082 0.308 5.64001 H ? A ? 112 HB 1
   ATOM 4399 HG12 A ILE A 111 ? 32.79860 14.82360 7.27244 0.308 6.22090 H ? A ? 112 HG12 1
   ATOM 4400 HG13 A ILE A 111 ? 31.58950 14.47730 8.24382 0.308 6.22090 H ? A ? 112 HG13 1
   ATOM 4401 HG21 A ILE A 111 ? 32.23065 15.89010 5.14647 0.308 6.57911 H ? A ? 112 HG21 1
   ATOM 4402 HG22 A ILE A 111 ? 31.36337 17.21529 5.26973 0.308 6.57911 H ? A ? 112 HG22 1
   ATOM 4403 HG23 A ILE A 111 ? 32.69537 17.05576 6.12052 0.308 6.57911 H ? A ? 112 HG23 1
   ATOM 4404 HD11 A ILE A 111 ? 32.22819 12.81082 6.54594 0.308 5.31810 H ? A ? 112 HD11 1
   ATOM 4405 HD12 A ILE A 111 ? 30.67960 13.06041 6.79704 0.308 5.31810 H ? A ? 112 HD12 1
   ATOM 4406 HD13 A ILE A 111 ? 31.40062 13.73224 5.55114 0.308 5.31810 H ? A ? 112 HD13 1
   ATOM 4407 N B ILE A 111 ? 30.04250 16.28084 9.13512 0.292 4.73876 N ? A ? 112 N 1
   ATOM 4408 CA B ILE A 111 ? 30.99258 16.95090 8.26531 0.292 4.23154 C ? A ? 112 CA 1
   ATOM 4409 C B ILE A 111 ? 30.42468 18.28783 7.82024 0.292 4.32570 C ? A ? 112 C 1
   ATOM 4410 O B ILE A 111 ? 31.12368 19.29828 7.78557 0.292 4.81723 O ? A ? 112 O 1
   ATOM 4411 CB B ILE A 111 ? 31.35042 16.07518 7.05730 0.292 4.60736 C ? A ? 112 CB 1
   ATOM 4412 CG1 B ILE A 111 ? 32.17424 14.87869 7.51174 0.292 5.25486 C ? A ? 112 CG1 1
   ATOM 4413 CG2 B ILE A 111 ? 32.09029 16.89493 5.99554 0.292 5.40392 C ? A ? 112 CG2 1
   ATOM 4414 CD1 B ILE A 111 ? 32.39295 13.83878 6.48217 0.292 4.43965 C ? A ? 112 CD1 1
   ATOM 4415 H B ILE A 111 ? 29.80745 15.49555 8.87496 0.292 5.67646 H ? A ? 112 H 1
   ATOM 4416 HA B ILE A 111 ? 31.80836 17.10338 8.76746 0.292 5.06780 H ? A ? 112 HA 1
   ATOM 4417 HB B ILE A 111 ? 30.53197 15.74554 6.65433 0.292 5.51879 H ? A ? 112 HB 1
   ATOM 4418 HG12 B ILE A 111 ? 33.04648 15.19623 7.79328 0.292 6.29578 H ? A ? 112 HG12 1
   ATOM 4419 HG13 B ILE A 111 ? 31.71800 14.45767 8.25705 0.292 6.29578 H ? A ? 112 HG13 1
   ATOM 4420 HG21 B ILE A 111 ? 32.53601 16.28925 5.38286 0.292 6.47466 H ? A ? 112 HG21 1
   ATOM 4421 HG22 B ILE A 111 ? 31.44872 17.43999 5.51366 0.292 6.47466 H ? A ? 112 HG22 1
   ATOM 4422 HG23 B ILE A 111 ? 32.74370 17.46254 6.43346 0.292 6.47466 H ? A ? 112 HG23 1
   ATOM 4423 HD11 B ILE A 111 ? 32.76100 13.04754 6.90570 0.292 5.31753 H ? A ? 112 HD11 1
   ATOM 4424 HD12 B ILE A 111 ? 31.54434 13.62546 6.06352 0.292 5.31753 H ? A ? 112 HD12 1
   ATOM 4425 HD13 B ILE A 111 ? 33.01354 14.17748 5.81805 0.292 5.31753 H ? A ? 112 HD13 1
   ATOM 4426 N C ILE A 111 ? 29.87158 16.34180 8.97589 0.399 4.67131 N ? A ? 112 N 1
   ATOM 4427 CA C ILE A 111 ? 30.86019 16.93769 8.09521 0.399 4.17484 C ? A ? 112 CA 1
   ATOM 4428 C C ILE A 111 ? 30.35191 18.27930 7.60347 0.399 4.30063 C ? A ? 112 C 1
   ATOM 4429 O C ILE A 111 ? 31.01095 19.30835 7.75229 0.399 4.78419 O ? A ? 112 O 1
   ATOM 4430 CB C ILE A 111 ? 31.17476 16.00547 6.91958 0.399 4.68791 C ? A ? 112 CB 1
   ATOM 4431 CG1 C ILE A 111 ? 32.00473 14.82873 7.43113 0.399 5.19302 C ? A ? 112 CG1 1
   ATOM 4432 CG2 C ILE A 111 ? 31.94184 16.72337 5.80414 0.399 5.48849 C ? A ? 112 CG2 1
   ATOM 4433 CD1 C ILE A 111 ? 31.95692 13.58024 6.60762 0.399 4.35681 C ? A ? 112 CD1 1
   ATOM 4434 H C ILE A 111 ? 29.58374 15.57273 8.72039 0.399 5.59552 H ? A ? 112 H 1
   ATOM 4435 HA C ILE A 111 ? 31.68111 17.07223 8.59410 0.399 4.99976 H ? A ? 112 HA 1
   ATOM 4436 HB C ILE A 111 ? 30.33294 15.69901 6.54767 0.399 5.61544 H ? A ? 112 HB 1
   ATOM 4437 HG12 C ILE A 111 ? 32.93263 15.10834 7.47254 0.399 6.22158 H ? A ? 112 HG12 1
   ATOM 4438 HG13 C ILE A 111 ? 31.68782 14.59806 8.31841 0.399 6.22158 H ? A ? 112 HG13 1
   ATOM 4439 HG21 C ILE A 111 ? 32.37189 16.06164 5.24016 0.399 6.57614 H ? A ? 112 HG21 1
   ATOM 4440 HG22 C ILE A 111 ? 31.31796 17.24955 5.27992 0.399 6.57614 H ? A ? 112 HG22 1
   ATOM 4441 HG23 C ILE A 111 ? 32.60994 17.30278 6.20266 0.399 6.57614 H ? A ? 112 HG23 1
   ATOM 4442 HD11 C ILE A 111 ? 32.44857 12.88073 7.06573 0.399 5.21812 H ? A ? 112 HD11 1
   ATOM 4443 HD12 C ILE A 111 ? 31.03156 13.31312 6.49246 0.399 5.21812 H ? A ? 112 HD12 1
   ATOM 4444 HD13 C ILE A 111 ? 32.36036 13.75641 5.74327 0.399 5.21812 H ? A ? 112 HD13 1
   ATOM 4445 N A ILE A 112 ? 29.13732 18.32159 7.18026 0.309 3.52016 N ? A ? 113 N 1
   ATOM 4446 CA A ILE A 112 ? 28.58041 19.55479 6.65017 0.309 4.26630 C ? A ? 113 CA 1
   ATOM 4447 C A ILE A 112 ? 28.54827 20.63166 7.74064 0.309 4.56388 C ? A ? 113 C 1
   ATOM 4448 O A ILE A 112 ? 28.89056 21.79536 7.48475 0.309 5.09349 O ? A ? 113 O 1
   ATOM 4449 CB A ILE A 112 ? 27.18575 19.25908 6.06502 0.309 3.01806 C ? A ? 113 CB 1
   ATOM 4450 CG1 A ILE A 112 ? 27.28156 18.66077 4.65137 0.309 5.26181 C ? A ? 113 CG1 1
   ATOM 4451 CG2 A ILE A 112 ? 26.35129 20.52681 6.00518 0.309 5.02370 C ? A ? 113 CG2 1
   ATOM 4452 CD1 A ILE A 112 ? 25.94155 17.99031 4.20754 0.309 6.36442 C ? A ? 113 CD1 1
   ATOM 4453 H A ILE A 112 ? 28.57945 17.66949 7.23637 0.308 4.21414 H ? A ? 113 H 1
   ATOM 4454 HA A ILE A 112 ? 29.14174 19.89432 5.93565 0.308 5.10951 H ? A ? 113 HA 1
   ATOM 4455 HB A ILE A 112 ? 26.76500 18.61224 6.65279 0.308 3.61162 H ? A ? 113 HB 1
   ATOM 4456 HG12 A ILE A 112 ? 27.49140 19.36672 4.02010 0.308 6.30413 H ? A ? 113 HG12 1
   ATOM 4457 HG13 A ILE A 112 ? 27.97789 17.98562 4.63760 0.308 6.30413 H ? A ? 113 HG13 1
   ATOM 4458 HG21 A ILE A 112 ? 25.58270 20.37231 5.43396 0.308 6.01839 H ? A ? 113 HG21 1
   ATOM 4459 HG22 A ILE A 112 ? 26.05718 20.75388 6.90119 0.308 6.01839 H ? A ? 113 HG22 1
   ATOM 4460 HG23 A ILE A 112 ? 26.89350 21.24499 5.64307 0.308 6.01839 H ? A ? 113 HG23 1
   ATOM 4461 HD11 A ILE A 112 ? 26.09721 17.47894 3.39811 0.308 7.62726 H ? A ? 113 HD11 1
   ATOM 4462 HD12 A ILE A 112 ? 25.63249 17.40339 4.91530 0.308 7.62726 H ? A ? 113 HD12 1
   ATOM 4463 HD13 A ILE A 112 ? 25.28256 18.68213 4.04014 0.308 7.62726 H ? A ? 113 HD13 1
   ATOM 4464 N B ILE A 112 ? 29.15532 18.30359 7.44026 0.292 3.58123 N ? A ? 113 N 1
   ATOM 4465 CA B ILE A 112 ? 28.55134 19.51881 6.90925 0.292 4.38046 C ? A ? 113 CA 1
   ATOM 4466 C B ILE A 112 ? 28.53610 20.62435 7.97359 0.292 4.60557 C ? A ? 113 C 1
   ATOM 4467 O B ILE A 112 ? 28.97870 21.74919 7.71600 0.292 5.01745 O ? A ? 113 O 1
   ATOM 4468 CB B ILE A 112 ? 27.14994 19.19037 6.36253 0.292 3.08680 C ? A ? 113 CB 1
   ATOM 4469 CG1 B ILE A 112 ? 27.26641 18.33014 5.10683 0.292 5.63972 C ? A ? 113 CG1 1
   ATOM 4470 CG2 B ILE A 112 ? 26.36120 20.45697 6.10808 0.292 5.03149 C ? A ? 113 CG2 1
   ATOM 4471 CD1 B ILE A 112 ? 25.93941 17.69490 4.69112 0.292 6.54921 C ? A ? 113 CD1 1
   ATOM 4472 H B ILE A 112 ? 28.62325 17.62903 7.47852 0.292 4.28743 H ? A ? 113 H 1
   ATOM 4473 HA B ILE A 112 ? 29.08617 19.85613 6.17366 0.292 5.24651 H ? A ? 113 HA 1
   ATOM 4474 HB B ILE A 112 ? 26.66515 18.67987 7.02982 0.292 3.69412 H ? A ? 113 HB 1
   ATOM 4475 HG12 B ILE A 112 ? 27.57535 18.88451 4.37326 0.292 6.75762 H ? A ? 113 HG12 1
   ATOM 4476 HG13 B ILE A 112 ? 27.90102 17.61556 5.27276 0.292 6.75762 H ? A ? 113 HG13 1
   ATOM 4477 HG21 B ILE A 112 ? 25.57816 20.24029 5.57818 0.292 6.02774 H ? A ? 113 HG21 1
   ATOM 4478 HG22 B ILE A 112 ? 26.09033 20.83656 6.95864 0.292 6.02774 H ? A ? 113 HG22 1
   ATOM 4479 HG23 B ILE A 112 ? 26.92143 21.08682 5.62817 0.292 6.02774 H ? A ? 113 HG23 1
   ATOM 4480 HD11 B ILE A 112 ? 26.11262 17.00377 4.03291 0.292 7.84901 H ? A ? 113 HD11 1
   ATOM 4481 HD12 B ILE A 112 ? 25.51573 17.30806 5.47327 0.292 7.84901 H ? A ? 113 HD12 1
   ATOM 4482 HD13 B ILE A 112 ? 25.36753 18.37920 4.30956 0.292 7.84901 H ? A ? 113 HD13 1
   ATOM 4483 N C ILE A 112 ? 29.16615 18.27816 6.99596 0.399 3.40926 N ? A ? 113 N 1
   ATOM 4484 CA C ILE A 112 ? 28.59285 19.49695 6.45438 0.399 4.13195 C ? A ? 113 CA 1
   ATOM 4485 C C ILE A 112 ? 28.41118 20.53474 7.55512 0.399 4.49712 C ? A ? 113 C 1
   ATOM 4486 O C ILE A 112 ? 28.56418 21.73590 7.29441 0.399 5.47725 O ? A ? 113 O 1
   ATOM 4487 CB C ILE A 112 ? 27.26602 19.14478 5.75186 0.399 2.93868 C ? A ? 113 CB 1
   ATOM 4488 CG1 C ILE A 112 ? 27.64703 18.35185 4.48584 0.399 4.60497 C ? A ? 113 CG1 1
   ATOM 4489 CG2 C ILE A 112 ? 26.47057 20.35346 5.42305 0.399 4.55652 C ? A ? 113 CG2 1
   ATOM 4490 CD1 C ILE A 112 ? 26.52600 17.91410 3.70452 0.399 6.45419 C ? A ? 113 CD1 1
   ATOM 4491 H C ILE A 112 ? 28.67510 17.58075 6.88604 0.399 4.08107 H ? A ? 113 H 1
   ATOM 4492 HA C ILE A 112 ? 29.19215 19.88604 5.79837 0.399 4.94829 H ? A ? 113 HA 1
   ATOM 4493 HB C ILE A 112 ? 26.69994 18.61824 6.33770 0.399 3.51637 H ? A ? 113 HB 1
   ATOM 4494 HG12 C ILE A 112 ? 28.19685 18.91645 3.92031 0.399 5.51591 H ? A ? 113 HG12 1
   ATOM 4495 HG13 C ILE A 112 ? 28.14536 17.56343 4.75224 0.399 5.51591 H ? A ? 113 HG13 1
   ATOM 4496 HG21 C ILE A 112 ? 25.74077 20.10116 4.83599 0.399 5.45778 H ? A ? 113 HG21 1
   ATOM 4497 HG22 C ILE A 112 ? 26.11899 20.73298 6.24357 0.399 5.45778 H ? A ? 113 HG22 1
   ATOM 4498 HG23 C ILE A 112 ? 27.04408 20.99796 4.97965 0.399 5.45778 H ? A ? 113 HG23 1
   ATOM 4499 HD11 C ILE A 112 ? 26.81904 17.22097 3.09246 0.399 7.73498 H ? A ? 113 HD11 1
   ATOM 4500 HD12 C ILE A 112 ? 25.84424 17.56383 4.29900 0.399 7.73498 H ? A ? 113 HD12 1
   ATOM 4501 HD13 C ILE A 112 ? 26.17454 18.66845 3.20620 0.399 7.73498 H ? A ? 113 HD13 1
   ATOM 4502 N A HIS A 113 ? 28.18965 20.26686 8.97568 0.309 4.88248 N ? A ? 114 N 1
   ATOM 4503 CA A HIS A 113 ? 28.15900 21.26596 10.04286 0.309 6.22495 C ? A ? 114 CA 1
   ATOM 4504 C A HIS A 113 ? 29.53172 21.90125 10.26882 0.309 5.54397 C ? A ? 114 C 1
   ATOM 4505 O A HIS A 113 ? 29.62750 23.10380 10.54539 0.309 5.06042 O ? A ? 114 O 1
   ATOM 4506 CB A HIS A 113 ? 27.70947 20.63808 11.35708 0.309 7.40677 C ? A ? 114 CB 1
   ATOM 4507 CG A HIS A 113 ? 27.98426 21.48614 12.56845 0.309 8.50409 C ? A ? 114 CG 1
   ATOM 4508 ND1 A HIS A 113 ? 27.08676 22.43378 13.02466 0.309 10.16311 N ? A ? 114 ND1 1
   ATOM 4509 CD2 A HIS A 113 ? 29.01680 21.49295 13.45251 0.309 10.65956 C ? A ? 114 CD2 1
   ATOM 4510 CE1 A HIS A 113 ? 27.56994 23.00031 14.11307 0.309 10.02305 C ? A ? 114 CE1 1
   ATOM 4511 NE2 A HIS A 113 ? 28.73329 22.45444 14.39608 0.309 8.90768 N ? A ? 114 NE2 1
   ATOM 4512 H A HIS A 113 ? 27.96643 19.47115 9.21364 0.308 5.84892 H ? A ? 114 H 1
   ATOM 4513 HA A HIS A 113 ? 27.52469 21.94883 9.77407 0.308 7.45989 H ? A ? 114 HA 1
   ATOM 4514 HB2 A HIS A 113 ? 26.75268 20.48384 11.31632 0.308 8.87808 H ? A ? 114 HB2 1
   ATOM 4515 HB3 A HIS A 113 ? 28.17653 19.79612 11.47479 0.308 8.87808 H ? A ? 114 HB3 1
   ATOM 4516 HD2 A HIS A 113 ? 29.77185 20.95070 13.42511 0.308 12.78142 H ? A ? 114 HD2 1
   ATOM 4517 HE1 A HIS A 113 ? 27.15609 23.67533 14.60090 0.308 12.01762 H ? A ? 114 HE1 1
   ATOM 4518 HE2 A HIS A 113 ? 29.23502 22.66426 15.06229 0.308 10.67917 H ? A ? 114 HE2 1
   ATOM 4519 N B HIS A 113 ? 28.06257 20.32876 9.18269 0.292 4.84200 N ? A ? 114 N 1
   ATOM 4520 CA B HIS A 113 ? 28.01533 21.37122 10.20556 0.292 6.17696 C ? A ? 114 CA 1
   ATOM 4521 C B HIS A 113 ? 29.40538 21.94403 10.51247 0.292 5.65596 C ? A ? 114 C 1
   ATOM 4522 O B HIS A 113 ? 29.52611 23.10950 10.90585 0.292 5.14680 O ? A ? 114 O 1
   ATOM 4523 CB B HIS A 113 ? 27.42740 20.80259 11.48740 0.292 7.70040 C ? A ? 114 CB 1
   ATOM 4524 CG B HIS A 113 ? 27.11527 21.83075 12.53242 0.292 10.97630 C ? A ? 114 CG 1
   ATOM 4525 ND1 B HIS A 113 ? 28.09372 22.53134 13.19856 0.292 10.53460 N ? A ? 114 ND1 1
   ATOM 4526 CD2 B HIS A 113 ? 25.93571 22.27256 13.02394 0.292 10.53458 C ? A ? 114 CD2 1
   ATOM 4527 CE1 B HIS A 113 ? 27.53379 23.35928 14.05404 0.292 10.26659 C ? A ? 114 CE1 1
   ATOM 4528 NE2 B HIS A 113 ? 26.22295 23.22865 13.96450 0.292 11.88044 N ? A ? 114 NE2 1
   ATOM 4529 H B HIS A 113 ? 27.77174 19.55791 9.42930 0.292 5.80035 H ? A ? 114 H 1
   ATOM 4530 HA B HIS A 113 ? 27.45122 22.08938 9.87857 0.292 7.40230 H ? A ? 114 HA 1
   ATOM 4531 HB2 B HIS A 113 ? 26.60098 20.34275 11.27178 0.292 9.23044 H ? A ? 114 HB2 1
   ATOM 4532 HB3 B HIS A 113 ? 28.06405 20.17878 11.87009 0.292 9.23044 H ? A ? 114 HB3 1
   ATOM 4533 HD1 B HIS A 113 ? 28.94010 22.44204 13.07502 0.292 12.63147 H ? A ? 114 HD1 1
   ATOM 4534 HD2 B HIS A 113 ? 25.08882 21.98267 12.77169 0.292 12.63145 H ? A ? 114 HD2 1
   ATOM 4535 HE1 B HIS A 113 ? 27.98483 23.93841 14.62507 0.292 12.30986 H ? A ? 114 HE1 1
   ATOM 4536 N C HIS A 113 ? 28.12821 20.09557 8.79032 0.399 4.83583 N ? A ? 114 N 1
   ATOM 4537 CA C HIS A 113 ? 28.01978 20.99606 9.93555 0.399 5.80613 C ? A ? 114 CA 1
   ATOM 4538 C C HIS A 113 ? 29.34244 21.74751 10.18607 0.399 5.62218 C ? A ? 114 C 1
   ATOM 4539 O C HIS A 113 ? 29.38637 22.98132 10.21618 0.399 4.66888 O ? A ? 114 O 1
   ATOM 4540 CB C HIS A 113 ? 27.62416 20.19745 11.20273 0.399 7.33704 C ? A ? 114 CB 1
   ATOM 4541 CG C HIS A 113 ? 27.45076 21.05360 12.42946 0.399 9.56599 C ? A ? 114 CG 1
   ATOM 4542 ND1 C HIS A 113 ? 28.44802 21.25653 13.35699 0.399 12.47381 N ? A ? 114 ND1 1
   ATOM 4543 CD2 C HIS A 113 ? 26.38755 21.77581 12.86264 0.399 9.33159 C ? A ? 114 CD2 1
   ATOM 4544 CE1 C HIS A 113 ? 28.01470 22.07361 14.30214 0.399 9.59664 C ? A ? 114 CE1 1
   ATOM 4545 NE2 C HIS A 113 ? 26.77921 22.42100 14.00722 0.399 13.52878 N ? A ? 114 NE2 1
   ATOM 4546 H C HIS A 113 ? 27.99364 19.26996 8.98995 0.399 5.79295 H ? A ? 114 H 1
   ATOM 4547 HA C HIS A 113 ? 27.32575 21.64616 9.74422 0.399 6.95731 H ? A ? 114 HA 1
   ATOM 4548 HB2 C HIS A 113 ? 26.78255 19.74487 11.03612 0.399 8.79439 H ? A ? 114 HB2 1
   ATOM 4549 HB3 C HIS A 113 ? 28.31887 19.54725 11.39121 0.399 8.79439 H ? A ? 114 HB3 1
   ATOM 4550 HD2 C HIS A 113 ? 25.55090 21.82422 12.45943 0.399 11.18786 H ? A ? 114 HD2 1
   ATOM 4551 HE1 C HIS A 113 ? 28.49817 22.35399 15.04548 0.399 11.50592 H ? A ? 114 HE1 1
   ATOM 4552 HE2 C HIS A 113 ? 26.29410 22.96694 14.46133 0.399 16.22448 H ? A ? 114 HE2 1
   ATOM 4553 N A VAL A 114 ? 30.59528 21.09202 10.24051 0.309 5.20212 N ? A ? 115 N 1
   ATOM 4554 CA A VAL A 114 ? 31.93510 21.60094 10.50714 0.309 4.73455 C ? A ? 115 CA 1
   ATOM 4555 C A VAL A 114 ? 32.41011 22.49924 9.37398 0.309 5.16669 C ? A ? 115 C 1
   ATOM 4556 O A VAL A 114 ? 33.08193 23.52308 9.60449 0.309 4.40019 O ? A ? 115 O 1
   ATOM 4557 CB A VAL A 114 ? 32.93366 20.43917 10.74286 0.309 4.58433 C ? A ? 115 CB 1
   ATOM 4558 CG1 A VAL A 114 ? 34.37926 20.94009 10.61961 0.309 5.24946 C ? A ? 115 CG1 1
   ATOM 4559 CG2 A VAL A 114 ? 32.66456 19.84133 12.09633 0.309 4.19238 C ? A ? 115 CG2 1
   ATOM 4560 H A VAL A 114 ? 30.56486 20.24962 10.07012 0.308 6.23249 H ? A ? 115 H 1
   ATOM 4561 HA A VAL A 114 ? 31.88794 22.12963 11.31903 0.308 5.67141 H ? A ? 115 HA 1
   ATOM 4562 HB A VAL A 114 ? 32.81840 19.74965 10.07042 0.308 5.49114 H ? A ? 115 HB 1
   ATOM 4563 HG11 A VAL A 114 ? 34.97766 20.27152 10.98817 0.308 6.28930 H ? A ? 115 HG11 1
   ATOM 4564 HG12 A VAL A 114 ? 34.58388 21.08674 9.68284 0.308 6.28930 H ? A ? 115 HG12 1
   ATOM 4565 HG13 A VAL A 114 ? 34.46854 21.77120 11.11173 0.308 6.28930 H ? A ? 115 HG13 1
   ATOM 4566 HG21 A VAL A 114 ? 33.23152 19.06348 12.21637 0.308 5.02081 H ? A ? 115 HG21 1
   ATOM 4567 HG22 A VAL A 114 ? 32.86126 20.50244 12.77835 0.308 5.02081 H ? A ? 115 HG22 1
   ATOM 4568 HG23 A VAL A 114 ? 31.73139 19.58146 12.14691 0.308 5.02081 H ? A ? 115 HG23 1
   ATOM 4569 N B VAL A 114 ? 30.45070 21.12865 10.39609 0.292 5.23348 N ? A ? 115 N 1
   ATOM 4570 CA B VAL A 114 ? 31.79371 21.58624 10.71417 0.292 4.59936 C ? A ? 115 CA 1
   ATOM 4571 C B VAL A 114 ? 32.34545 22.46905 9.60407 0.292 5.20162 C ? A ? 115 C 1
   ATOM 4572 O B VAL A 114 ? 32.85974 23.56944 9.86118 0.292 4.42330 O ? A ? 115 O 1
   ATOM 4573 CB B VAL A 114 ? 32.71665 20.37744 10.99377 0.292 4.62787 C ? A ? 115 CB 1
   ATOM 4574 CG1 B VAL A 114 ? 34.17379 20.78887 10.93647 0.292 5.32800 C ? A ? 115 CG1 1
   ATOM 4575 CG2 B VAL A 114 ? 32.36322 19.78967 12.33779 0.292 4.18012 C ? A ? 115 CG2 1
   ATOM 4576 H B VAL A 114 ? 30.40680 20.31009 10.13604 0.292 6.27013 H ? A ? 115 H 1
   ATOM 4577 HA B VAL A 114 ? 31.75056 22.12392 11.52036 0.292 5.50919 H ? A ? 115 HA 1
   ATOM 4578 HB B VAL A 114 ? 32.58825 19.69851 10.31299 0.292 5.54340 H ? A ? 115 HB 1
   ATOM 4579 HG11 B VAL A 114 ? 34.71617 20.08519 11.32578 0.292 6.38355 H ? A ? 115 HG11 1
   ATOM 4580 HG12 B VAL A 114 ? 34.42666 20.92734 10.01030 0.292 6.38355 H ? A ? 115 HG12 1
   ATOM 4581 HG13 B VAL A 114 ? 34.28965 21.61134 11.43750 0.292 6.38355 H ? A ? 115 HG13 1
   ATOM 4582 HG21 B VAL A 114 ? 32.94503 19.03399 12.51485 0.292 5.00609 H ? A ? 115 HG21 1
   ATOM 4583 HG22 B VAL A 114 ? 32.48457 20.46771 13.02076 0.292 5.00609 H ? A ? 115 HG22 1
   ATOM 4584 HG23 B VAL A 114 ? 31.43817 19.49828 12.32165 0.292 5.00609 H ? A ? 115 HG23 1
   ATOM 4585 N C VAL A 114 ? 30.42262 21.00589 10.42440 0.399 5.25089 N ? A ? 115 N 1
   ATOM 4586 CA C VAL A 114 ? 31.68843 21.61702 10.78613 0.399 4.52416 C ? A ? 115 CA 1
   ATOM 4587 C C VAL A 114 ? 32.24337 22.46994 9.65146 0.399 5.20513 C ? A ? 115 C 1
   ATOM 4588 O C VAL A 114 ? 32.85200 23.53336 9.89652 0.399 4.37021 O ? A ? 115 O 1
   ATOM 4589 CB C VAL A 114 ? 32.69497 20.52402 11.23127 0.399 4.57142 C ? A ? 115 CB 1
   ATOM 4590 CG1 C VAL A 114 ? 34.03383 21.15255 11.57737 0.399 5.27453 C ? A ? 115 CG1 1
   ATOM 4591 CG2 C VAL A 114 ? 32.15156 19.83379 12.44905 0.399 4.05048 C ? A ? 115 CG2 1
   ATOM 4592 H C VAL A 114 ? 30.44505 20.14721 10.38238 0.399 6.29102 H ? A ? 115 H 1
   ATOM 4593 HA C VAL A 114 ? 31.53444 22.21175 11.53678 0.399 5.41894 H ? A ? 115 HA 1
   ATOM 4594 HB C VAL A 114 ? 32.82349 19.88689 10.51124 0.399 5.47565 H ? A ? 115 HB 1
   ATOM 4595 HG11 C VAL A 114 ? 34.58250 20.49566 12.03383 0.399 6.31938 H ? A ? 115 HG11 1
   ATOM 4596 HG12 C VAL A 114 ? 34.47020 21.43685 10.75905 0.399 6.31938 H ? A ? 115 HG12 1
   ATOM 4597 HG13 C VAL A 114 ? 33.88383 21.91716 12.15511 0.399 6.31938 H ? A ? 115 HG13 1
   ATOM 4598 HG21 C VAL A 114 ? 32.83193 19.24212 12.80669 0.399 4.85052 H ? A ? 115 HG21 1
   ATOM 4599 HG22 C VAL A 114 ? 31.91312 20.50184 13.11068 0.399 4.85052 H ? A ? 115 HG22 1
   ATOM 4600 HG23 C VAL A 114 ? 31.36675 19.32193 12.19811 0.399 4.85052 H ? A ? 115 HG23 1
   ATOM 4601 N A LEU A 115 ? 32.09679 22.13570 8.13029 0.309 4.69211 N ? A ? 116 N 1
   ATOM 4602 CA A LEU A 115 ? 32.54341 22.96507 7.01541 0.309 4.00078 C ? A ? 116 CA 1
   ATOM 4603 C A LEU A 115 ? 31.81685 24.28493 7.07737 0.309 5.69067 C ? A ? 116 C 1
   ATOM 4604 O A LEU A 115 ? 32.43087 25.34698 7.01024 0.309 4.08328 O ? A ? 116 O 1
   ATOM 4605 CB A LEU A 115 ? 32.30643 22.27957 5.67491 0.309 4.56809 C ? A ? 116 CB 1
   ATOM 4606 CG A LEU A 115 ? 33.12474 21.05651 5.27660 0.309 4.58602 C ? A ? 116 CG 1
   ATOM 4607 CD1 A LEU A 115 ? 33.73026 21.20179 3.87521 0.309 6.78075 C ? A ? 116 CD1 1
   ATOM 4608 CD2 A LEU A 115 ? 34.24340 20.72460 6.19289 0.309 6.00615 C ? A ? 116 CD2 1
   ATOM 4609 H A LEU A 115 ? 31.64283 21.43818 7.91352 0.308 5.62048 H ? A ? 116 H 1
   ATOM 4610 HA A LEU A 115 ? 33.50118 23.10479 7.07910 0.308 4.79089 H ? A ? 116 HA 1
   ATOM 4611 HB2 A LEU A 115 ? 31.37853 21.99732 5.65964 0.308 5.47166 H ? A ? 116 HB2 1
   ATOM 4612 HB3 A LEU A 115 ? 32.46290 22.94271 4.98450 0.308 5.47166 H ? A ? 116 HB3 1
   ATOM 4613 HG A LEU A 115 ? 32.48017 20.33246 5.31093 0.308 5.49318 H ? A ? 116 HG 1
   ATOM 4614 HD11 A LEU A 115 ? 34.30129 20.43815 3.69720 0.308 8.12685 H ? A ? 116 HD11 1
   ATOM 4615 HD12 A LEU A 115 ? 33.01284 21.23743 3.22334 0.308 8.12685 H ? A ? 116 HD12 1
   ATOM 4616 HD13 A LEU A 115 ? 34.25075 22.01953 3.83930 0.308 8.12685 H ? A ? 116 HD13 1
   ATOM 4617 HD21 A LEU A 115 ? 34.67345 19.91159 5.88469 0.308 7.19733 H ? A ? 116 HD21 1
   ATOM 4618 HD22 A LEU A 115 ? 34.88010 21.45638 6.19198 0.308 7.19733 H ? A ? 116 HD22 1
   ATOM 4619 HD23 A LEU A 115 ? 33.89100 20.59386 7.08710 0.308 7.19733 H ? A ? 116 HD23 1
   ATOM 4620 N B LEU A 115 ? 32.25229 21.99965 8.35755 0.292 4.62791 N ? A ? 116 N 1
   ATOM 4621 CA B LEU A 115 ? 32.70821 22.81147 7.22224 0.292 4.18179 C ? A ? 116 CA 1
   ATOM 4622 C B LEU A 115 ? 31.91769 24.09321 7.15305 0.292 5.74536 C ? A ? 116 C 1
   ATOM 4623 O B LEU A 115 ? 32.47166 25.14442 6.84699 0.292 4.05079 O ? A ? 116 O 1
   ATOM 4624 CB B LEU A 115 ? 32.58988 22.00979 5.92274 0.292 4.91895 C ? A ? 116 CB 1
   ATOM 4625 CG B LEU A 115 ? 33.83239 21.16025 5.61502 0.292 4.51550 C ? A ? 116 CG 1
   ATOM 4626 CD1 B LEU A 115 ? 34.30506 20.23703 6.77264 0.292 6.14386 C ? A ? 116 CD1 1
   ATOM 4627 CD2 B LEU A 115 ? 33.60701 20.29178 4.36293 0.292 4.21584 C ? A ? 116 CD2 1
   ATOM 4628 H B LEU A 115 ? 31.93540 21.22940 8.14332 0.292 5.54344 H ? A ? 116 H 1
   ATOM 4629 HA B LEU A 115 ? 33.64499 23.03777 7.33241 0.292 5.00810 H ? A ? 116 HA 1
   ATOM 4630 HB2 B LEU A 115 ? 31.82937 21.41175 5.99253 0.292 5.89270 H ? A ? 116 HB2 1
   ATOM 4631 HB3 B LEU A 115 ? 32.46023 22.62674 5.18554 0.292 5.89270 H ? A ? 116 HB3 1
   ATOM 4632 HG B LEU A 115 ? 34.54217 21.80539 5.47043 0.292 5.40855 H ? A ? 116 HG 1
   ATOM 4633 HD11 B LEU A 115 ? 35.03540 19.68257 6.45627 0.292 7.36259 H ? A ? 116 HD11 1
   ATOM 4634 HD12 B LEU A 115 ? 34.60431 20.78727 7.51330 0.292 7.36259 H ? A ? 116 HD12 1
   ATOM 4635 HD13 B LEU A 115 ? 33.56358 19.67849 7.05396 0.292 7.36259 H ? A ? 116 HD13 1
   ATOM 4636 HD21 B LEU A 115 ? 34.40555 19.76756 4.19429 0.292 5.04896 H ? A ? 116 HD21 1
   ATOM 4637 HD22 B LEU A 115 ? 32.85176 19.70332 4.51854 0.292 5.04896 H ? A ? 116 HD22 1
   ATOM 4638 HD23 B LEU A 115 ? 33.42511 20.87030 3.60589 0.292 5.04896 H ? A ? 116 HD23 1
   ATOM 4639 N C LEU A 115 ? 32.01327 22.05875 8.39714 0.399 4.50195 N ? A ? 116 N 1
   ATOM 4640 CA C LEU A 115 ? 32.46944 22.86649 7.25369 0.399 4.08466 C ? A ? 116 CA 1
   ATOM 4641 C C LEU A 115 ? 31.73750 24.18288 7.23205 0.399 5.73402 C ? A ? 116 C 1
   ATOM 4642 O C LEU A 115 ? 32.32183 25.20921 6.91350 0.399 3.89852 O ? A ? 116 O 1
   ATOM 4643 CB C LEU A 115 ? 32.27439 22.13632 5.92499 0.399 4.58315 C ? A ? 116 CB 1
   ATOM 4644 CG C LEU A 115 ? 33.14724 20.88479 5.75281 0.399 4.33339 C ? A ? 116 CG 1
   ATOM 4645 CD1 C LEU A 115 ? 32.80997 20.01512 4.54888 0.399 5.10105 C ? A ? 116 CD1 1
   ATOM 4646 CD2 C LEU A 115 ? 34.62673 21.34378 5.62194 0.399 4.43340 C ? A ? 116 CD2 1
   ATOM 4647 H C LEU A 115 ? 31.60471 21.33280 8.18343 0.399 5.39229 H ? A ? 116 H 1
   ATOM 4648 HA C LEU A 115 ? 33.42272 23.01818 7.34939 0.399 4.89155 H ? A ? 116 HA 1
   ATOM 4649 HB2 C LEU A 115 ? 31.34719 21.85919 5.85863 0.399 5.48974 H ? A ? 116 HB2 1
   ATOM 4650 HB3 C LEU A 115 ? 32.49066 22.74688 5.20295 0.399 5.48974 H ? A ? 116 HB3 1
   ATOM 4651 HG C LEU A 115 ? 32.98805 20.32612 6.52963 0.399 5.19002 H ? A ? 116 HG 1
   ATOM 4652 HD11 C LEU A 115 ? 33.41881 19.26040 4.52399 0.399 6.11121 H ? A ? 116 HD11 1
   ATOM 4653 HD12 C LEU A 115 ? 31.89628 19.70040 4.63268 0.399 6.11121 H ? A ? 116 HD12 1
   ATOM 4654 HD13 C LEU A 115 ? 32.90501 20.54356 3.74103 0.399 6.11121 H ? A ? 116 HD13 1
   ATOM 4655 HD21 C LEU A 115 ? 35.17194 20.58319 5.36669 0.399 5.31004 H ? A ? 116 HD21 1
   ATOM 4656 HD22 C LEU A 115 ? 34.68423 22.03456 4.94340 0.399 5.31004 H ? A ? 116 HD22 1
   ATOM 4657 HD23 C LEU A 115 ? 34.92567 21.69331 6.47597 0.399 5.31004 H ? A ? 116 HD23 1
   ATOM 4658 N A HIS A 116 ? 30.49920 24.24398 7.18003 0.309 4.43141 N ? A ? 117 N 1
   ATOM 4659 CA A HIS A 116 ? 29.72216 25.48854 7.19871 0.309 4.94145 C ? A ? 117 CA 1
   ATOM 4660 C A HIS A 116 ? 30.15661 26.40804 8.31462 0.309 6.46043 C ? A ? 117 C 1
   ATOM 4661 O A HIS A 116 ? 30.03767 27.63690 8.19351 0.309 5.01054 O ? A ? 117 O 1
   ATOM 4662 CB A HIS A 116 ? 28.25679 25.13506 7.33846 0.309 5.17868 C ? A ? 117 CB 1
   ATOM 4663 CG A HIS A 116 ? 27.29782 26.27287 7.14407 0.309 5.59590 C ? A ? 117 CG 1
   ATOM 4664 ND1 A HIS A 116 ? 26.28444 26.52601 8.03970 0.309 7.08910 N ? A ? 117 ND1 1
   ATOM 4665 CD2 A HIS A 116 ? 27.15307 27.17691 6.13976 0.309 7.46943 C ? A ? 117 CD2 1
   ATOM 4666 CE1 A HIS A 116 ? 25.55703 27.54531 7.60456 0.309 6.26680 C ? A ? 117 CE1 1
   ATOM 4667 NE2 A HIS A 116 ? 26.07068 27.96783 6.46762 0.309 6.99778 N ? A ? 117 NE2 1
   ATOM 4668 H A HIS A 116 ? 30.03048 23.52543 7.23979 0.308 5.30764 H ? A ? 117 H 1
   ATOM 4669 HA A HIS A 116 ? 29.85468 25.97014 6.36720 0.308 5.91969 H ? A ? 117 HA 1
   ATOM 4670 HB2 A HIS A 116 ? 28.04123 24.45937 6.67674 0.308 6.20437 H ? A ? 117 HB2 1
   ATOM 4671 HB3 A HIS A 116 ? 28.11118 24.78385 8.23084 0.308 6.20437 H ? A ? 117 HB3 1
   ATOM 4672 HD2 A HIS A 116 ? 27.68175 27.24877 5.37803 0.308 8.95327 H ? A ? 117 HD2 1
   ATOM 4673 HE1 A HIS A 116 ? 24.81067 27.90160 8.02989 0.308 7.51012 H ? A ? 117 HE1 1
   ATOM 4674 HE2 A HIS A 116 ? 25.77836 28.63046 6.00387 0.308 8.38729 H ? A ? 117 HE2 1
   ATOM 4675 N B HIS A 116 ? 30.61249 24.02479 7.39826 0.292 4.29119 N ? A ? 117 N 1
   ATOM 4676 CA B HIS A 116 ? 29.80602 25.25024 7.48173 0.292 5.01995 C ? A ? 117 CA 1
   ATOM 4677 C B HIS A 116 ? 30.41938 26.21174 8.48852 0.292 6.21041 C ? A ? 117 C 1
   ATOM 4678 O B HIS A 116 ? 30.77129 27.35261 8.14826 0.292 5.49642 O ? A ? 117 O 1
   ATOM 4679 CB B HIS A 116 ? 28.36733 24.85376 7.84291 0.292 5.34240 C ? A ? 117 CB 1
   ATOM 4680 CG B HIS A 116 ? 27.41846 25.99852 7.99615 0.292 5.77470 C ? A ? 117 CG 1
   ATOM 4681 ND1 B HIS A 116 ? 26.58737 26.42024 6.98073 0.292 5.62819 N ? A ? 117 ND1 1
   ATOM 4682 CD2 B HIS A 116 ? 27.13502 26.77517 9.06277 0.292 4.53685 C ? A ? 117 CD2 1
   ATOM 4683 CE1 B HIS A 116 ? 25.85910 27.44265 7.40518 0.292 6.42632 C ? A ? 117 CE1 1
   ATOM 4684 NE2 B HIS A 116 ? 26.17151 27.67082 8.67154 0.292 7.75185 N ? A ? 117 NE2 1
   ATOM 4685 H B HIS A 116 ? 30.17182 23.29620 7.51892 0.292 5.13938 H ? A ? 117 H 1
   ATOM 4686 HA B HIS A 116 ? 29.77953 25.71357 6.62995 0.292 6.01389 H ? A ? 117 HA 1
   ATOM 4687 HB2 B HIS A 116 ? 28.02106 24.28054 7.14118 0.292 6.40083 H ? A ? 117 HB2 1
   ATOM 4688 HB3 B HIS A 116 ? 28.38310 24.37386 8.68573 0.292 6.40083 H ? A ? 117 HB3 1
   ATOM 4689 HD2 B HIS A 116 ? 27.52110 26.71467 9.90667 0.292 5.43417 H ? A ? 117 HD2 1
   ATOM 4690 HE1 B HIS A 116 ? 25.23739 27.91694 6.90177 0.292 7.70153 H ? A ? 117 HE1 1
   ATOM 4691 HE2 B HIS A 116 ? 25.82631 28.28176 9.16872 0.292 9.29217 H ? A ? 117 HE2 1
   ATOM 4692 N C HIS A 116 ? 30.46291 24.16972 7.54017 0.399 4.38203 N ? A ? 117 N 1
   ATOM 4693 CA C HIS A 116 ? 29.72234 25.43716 7.58468 0.399 4.81789 C ? A ? 117 CA 1
   ATOM 4694 C C HIS A 116 ? 30.23178 26.33049 8.69877 0.399 6.69993 C ? A ? 117 C 1
   ATOM 4695 O C HIS A 116 ? 30.17131 27.57530 8.59721 0.399 5.15296 O ? A ? 117 O 1
   ATOM 4696 CB C HIS A 116 ? 28.25717 25.12710 7.79079 0.399 5.38913 C ? A ? 117 CB 1
   ATOM 4697 CG C HIS A 116 ? 27.40116 26.33267 8.00014 0.399 5.67353 C ? A ? 117 CG 1
   ATOM 4698 ND1 C HIS A 116 ? 27.21923 27.28426 7.02292 0.399 8.12202 N ? A ? 117 ND1 1
   ATOM 4699 CD2 C HIS A 116 ? 26.68411 26.74632 9.06737 0.399 4.33032 C ? A ? 117 CD2 1
   ATOM 4700 CE1 C HIS A 116 ? 26.39764 28.22487 7.46340 0.399 5.67089 C ? A ? 117 CE1 1
   ATOM 4701 NE2 C HIS A 116 ? 26.06521 27.91908 8.71061 0.399 8.47012 N ? A ? 117 NE2 1
   ATOM 4702 H C HIS A 116 ? 30.00206 23.46758 7.72515 0.399 5.24838 H ? A ? 117 H 1
   ATOM 4703 HA C HIS A 116 ? 29.83607 25.91435 6.74787 0.399 5.77142 H ? A ? 117 HA 1
   ATOM 4704 HB2 C HIS A 116 ? 27.92491 24.66271 7.00667 0.399 6.45691 H ? A ? 117 HB2 1
   ATOM 4705 HB3 C HIS A 116 ? 28.16668 24.56218 8.57411 0.399 6.45691 H ? A ? 117 HB3 1
   ATOM 4706 HD2 C HIS A 116 ? 26.62128 26.31714 9.89002 0.399 5.18633 H ? A ? 117 HD2 1
   ATOM 4707 HE1 C HIS A 116 ? 26.10607 28.96671 6.98427 0.399 6.79502 H ? A ? 117 HE1 1
   ATOM 4708 HE2 C HIS A 116 ? 25.54488 28.38168 9.21545 0.399 10.15409 H ? A ? 117 HE2 1
   ATOM 4709 N A SER A 117 ? 30.57386 25.84706 9.44707 0.309 5.76412 N ? A ? 118 N 1
   ATOM 4710 CA A SER A 117 ? 31.02578 26.69019 10.55340 0.309 6.00989 C ? A ? 118 CA 1
   ATOM 4711 C A SER A 117 ? 32.42756 27.23831 10.32012 0.309 6.92811 C ? A ? 118 C 1
   ATOM 4712 O A SER A 117 ? 32.64341 28.46384 10.39405 0.309 6.32817 O ? A ? 118 O 1
   ATOM 4713 CB A SER A 117 ? 30.99039 25.90440 11.85736 0.309 8.42580 C ? A ? 118 CB 1
   ATOM 4714 OG A SER A 117 ? 29.75565 26.14420 12.49440 0.309 15.75733 O ? A ? 118 OG 1
   ATOM 4715 H A SER A 117 ? 30.60501 25.00103 9.59825 0.308 6.90690 H ? A ? 118 H 1
   ATOM 4716 HA A SER A 117 ? 30.41729 27.44226 10.62438 0.308 7.20182 H ? A ? 118 HA 1
   ATOM 4717 HB2 A SER A 117 ? 31.07934 24.95723 11.66801 0.308 10.10092 H ? A ? 118 HB2 1
   ATOM 4718 HB3 A SER A 117 ? 31.71456 26.19718 12.43247 0.308 10.10092 H ? A ? 118 HB3 1
   ATOM 4719 HG A SER A 117 ? 29.64942 25.60310 13.12805 0.308 18.89874 H ? A ? 118 HG 1
   ATOM 4720 N B SER A 117 ? 30.58902 25.74408 9.72505 0.292 6.08667 N ? A ? 118 N 1
   ATOM 4721 CA B SER A 117 ? 31.09040 26.57124 10.82876 0.292 6.24359 C ? A ? 118 CA 1
   ATOM 4722 C B SER A 117 ? 32.46702 27.16111 10.55227 0.292 6.80801 C ? A ? 118 C 1
   ATOM 4723 O B SER A 117 ? 32.71947 28.33745 10.86023 0.292 6.78380 O ? A ? 118 O 1
   ATOM 4724 CB B SER A 117 ? 31.18889 25.73363 12.11190 0.292 8.32402 C ? A ? 118 CB 1
   ATOM 4725 OG B SER A 117 ? 29.92774 25.33541 12.58398 0.292 17.18007 O ? A ? 118 OG 1
   ATOM 4726 H B SER A 117 ? 30.41869 24.93461 9.96031 0.292 7.29396 H ? A ? 118 H 1
   ATOM 4727 HA B SER A 117 ? 30.45696 27.29707 10.94202 0.292 7.48226 H ? A ? 118 HA 1
   ATOM 4728 HB2 B SER A 117 ? 31.71488 24.94036 11.92498 0.292 9.97878 H ? A ? 118 HB2 1
   ATOM 4729 HB3 B SER A 117 ? 31.62289 26.26561 12.79714 0.292 9.97878 H ? A ? 118 HB3 1
   ATOM 4730 HG B SER A 117 ? 30.01073 24.91805 13.30821 0.292 20.60603 H ? A ? 118 HG 1
   ATOM 4731 N C SER A 117 ? 30.64813 25.72273 9.80039 0.399 6.14407 N ? A ? 118 N 1
   ATOM 4732 CA C SER A 117 ? 31.14576 26.48056 10.95346 0.399 6.26262 C ? A ? 118 CA 1
   ATOM 4733 C C SER A 117 ? 32.50338 27.10080 10.68202 0.399 6.78175 C ? A ? 118 C 1
   ATOM 4734 O C SER A 117 ? 32.77795 28.23703 11.10994 0.399 6.73772 O ? A ? 118 O 1
   ATOM 4735 CB C SER A 117 ? 31.31223 25.56945 12.18477 0.399 8.13766 C ? A ? 118 CB 1
   ATOM 4736 OG C SER A 117 ? 30.11241 24.98469 12.58864 0.399 18.01759 O ? A ? 118 OG 1
   ATOM 4737 H C SER A 117 ? 30.65577 24.87022 9.91333 0.399 7.36284 H ? A ? 118 H 1
   ATOM 4738 HA C SER A 117 ? 30.48697 27.16974 11.13211 0.399 7.50510 H ? A ? 118 HA 1
   ATOM 4739 HB2 C SER A 117 ? 31.93979 24.86374 11.96333 0.399 9.75515 H ? A ? 118 HB2 1
   ATOM 4740 HB3 C SER A 117 ? 31.65747 26.10238 12.91804 0.399 9.75515 H ? A ? 118 HB3 1
   ATOM 4741 HG C SER A 117 ? 29.72310 24.64200 11.92788 0.399 21.61106 H ? A ? 118 HG 1
   ATOM 4742 N . ARG A 118 ? 33.37387 26.37146 10.02412 1.000 5.50281 N ? A ? 119 N 1
   ATOM 4743 CA . ARG A 118 ? 34.76558 26.78981 9.86519 1.000 2.95061 C ? A ? 119 CA 1
   ATOM 4744 C . ARG A 118 ? 35.05092 27.50868 8.56265 1.000 4.18271 C ? A ? 119 C 1
   ATOM 4745 O . ARG A 118 ? 36.04329 28.27702 8.51753 1.000 6.26269 O ? A ? 119 O 1
   ATOM 4746 HA . ARG A 118 ? 34.94998 27.39451 10.60087 1.000 3.53069 H ? A ? 119 HA 1
   ATOM 4747 CB A ARG A 118 ? 35.72678 25.59727 9.96193 0.767 5.96525 C ? A ? 119 CB 1
   ATOM 4748 CG A ARG A 118 ? 35.82813 25.07562 11.41124 0.767 9.58280 C ? A ? 119 CG 1
   ATOM 4749 CD A ARG A 118 ? 36.66921 23.84265 11.51007 0.767 5.84858 C ? A ? 119 CD 1
   ATOM 4750 NE A ARG A 118 ? 38.07036 24.30136 11.41197 0.767 11.43512 N ? A ? 119 NE 1
   ATOM 4751 CZ A ARG A 118 ? 39.06774 23.68002 11.99866 0.767 8.87201 C ? A ? 119 CZ 1
   ATOM 4752 NH1 A ARG A 118 ? 38.84827 22.68367 12.85373 0.767 11.66592 N ? A ? 119 NH1 1
   ATOM 4753 NH2 A ARG A 118 ? 40.31006 24.06683 11.72615 0.767 8.02212 N ? A ? 119 NH2 1
   ATOM 4754 H A ARG A 118 ? 33.24402 25.52931 9.90784 0.308 6.59332 H ? A ? 119 H 1
   ATOM 4755 HB2 A ARG A 118 ? 35.40289 24.87698 9.39874 0.767 7.14825 H ? A ? 119 HB2 1
   ATOM 4756 HB3 A ARG A 118 ? 36.61072 25.87273 9.67268 0.767 7.14825 H ? A ? 119 HB3 1
   ATOM 4757 HG2 A ARG A 118 ? 36.22925 25.76031 11.96910 0.767 11.48931 H ? A ? 119 HG2 1
   ATOM 4758 HG3 A ARG A 118 ? 34.93943 24.86176 11.73587 0.767 11.48931 H ? A ? 119 HG3 1
   ATOM 4759 HD2 A ARG A 118 ? 36.52768 23.39894 12.36095 0.767 7.00825 H ? A ? 119 HD2 1
   ATOM 4760 HD3 A ARG A 118 ? 36.47116 23.23377 10.78141 0.767 7.00825 H ? A ? 119 HD3 1
   ATOM 4761 HE A ARG A 118 ? 38.24039 25.00663 10.95013 0.767 13.71209 H ? A ? 119 HE 1
   ATOM 4762 HH11 A ARG A 118 ? 38.04327 22.43746 13.02965 0.767 13.98906 H ? A ? 119 HH11 1
   ATOM 4763 HH12 A ARG A 118 ? 39.51149 22.28619 13.23023 0.767 13.98906 H ? A ? 119 HH12 1
   ATOM 4764 HH21 A ARG A 118 ? 40.44830 24.71240 11.17503 0.767 9.61650 H ? A ? 119 HH21 1
   ATOM 4765 HH22 A ARG A 118 ? 40.97551 23.67149 12.10097 0.767 9.61650 H ? A ? 119 HH22 1
   ATOM 4766 CB B ARG A 118 ? 35.70688 25.58899 10.01334 0.233 6.04362 C ? A ? 119 CB 1
   ATOM 4767 CG B ARG A 118 ? 35.66177 25.03045 11.44072 0.233 9.26974 C ? A ? 119 CG 1
   ATOM 4768 CD B ARG A 118 ? 36.75234 24.02902 11.74637 0.233 6.69551 C ? A ? 119 CD 1
   ATOM 4769 NE B ARG A 118 ? 38.06949 24.66378 11.84435 0.233 9.85754 N ? A ? 119 NE 1
   ATOM 4770 CZ B ARG A 118 ? 39.15004 24.03626 12.28017 0.233 9.22766 C ? A ? 119 CZ 1
   ATOM 4771 NH1 B ARG A 118 ? 39.08264 22.80999 12.77619 0.233 10.77223 N ? A ? 119 NH1 1
   ATOM 4772 NH2 B ARG A 118 ? 40.32836 24.65381 12.22124 0.233 9.06757 N ? A ? 119 NH2 1
   ATOM 4773 H B ARG A 118 ? 33.21603 25.57436 9.74249 0.292 6.59332 H ? A ? 119 H 1
   ATOM 4774 HB2 B ARG A 118 ? 35.43538 24.88854 9.39970 0.233 7.24229 H ? A ? 119 HB2 1
   ATOM 4775 HB3 B ARG A 118 ? 36.61609 25.86586 9.81945 0.233 7.24229 H ? A ? 119 HB3 1
   ATOM 4776 HG2 B ARG A 118 ? 35.75477 25.76614 12.06603 0.233 11.11364 H ? A ? 119 HG2 1
   ATOM 4777 HG3 B ARG A 118 ? 34.80960 24.58687 11.57470 0.233 11.11364 H ? A ? 119 HG3 1
   ATOM 4778 HD2 B ARG A 118 ? 36.56058 23.59700 12.59342 0.233 8.02456 H ? A ? 119 HD2 1
   ATOM 4779 HD3 B ARG A 118 ? 36.78662 23.36816 11.03715 0.233 8.02456 H ? A ? 119 HD3 1
   ATOM 4780 HE B ARG A 118 ? 38.14415 25.48679 11.60628 0.233 11.81900 H ? A ? 119 HE 1
   ATOM 4781 HH11 B ARG A 118 ? 38.32528 22.40492 12.82006 0.233 12.91663 H ? A ? 119 HH11 1
   ATOM 4782 HH12 B ARG A 118 ? 39.79624 22.41885 13.05438 0.233 12.91663 H ? A ? 119 HH12 1
   ATOM 4783 HH21 B ARG A 118 ? 40.38060 25.45096 11.90277 0.233 10.87103 H ? A ? 119 HH21 1
   ATOM 4784 HH22 B ARG A 118 ? 41.03709 24.25549 12.50165 0.233 10.87103 H ? A ? 119 HH22 1
   ATOM 4785 H C ARG A 118 ? 33.19080 25.61828 9.65157 0.399 6.59332 H ? A ? 119 H 1
   ATOM 4786 N . HIS A 119 ? 34.25545 27.29419 7.50409 1.000 2.83633 N ? A ? 120 N 1
   ATOM 4787 CA . HIS A 119 ? 34.56668 27.82311 6.17090 1.000 2.48909 C ? A ? 120 CA 1
   ATOM 4788 C . HIS A 119 ? 33.39974 28.51911 5.50156 1.000 4.20596 C ? A ? 120 C 1
   ATOM 4789 O . HIS A 119 ? 33.11361 28.26600 4.31401 1.000 4.81905 O ? A ? 120 O 1
   ATOM 4790 CB . HIS A 119 ? 35.09486 26.71245 5.23570 1.000 4.10300 C ? A ? 120 CB 1
   ATOM 4791 CG . HIS A 119 ? 36.22756 25.95295 5.80864 1.000 4.76279 C ? A ? 120 CG 1
   ATOM 4792 ND1 . HIS A 119 ? 37.51305 26.46933 5.88847 1.000 5.59606 N ? A ? 120 ND1 1
   ATOM 4793 CD2 . HIS A 119 ? 36.29218 24.73734 6.37173 1.000 5.98337 C ? A ? 120 CD2 1
   ATOM 4794 CE1 . HIS A 119 ? 38.28702 25.60496 6.49272 1.000 10.41722 C ? A ? 120 CE1 1
   ATOM 4795 NE2 . HIS A 119 ? 37.55592 24.55163 6.83543 1.000 5.51214 N ? A ? 120 NE2 1
   ATOM 4796 H . HIS A 119 ? 33.52479 26.84166 7.53505 1.000 3.39354 H ? A ? 120 H 1
   ATOM 4797 HA . HIS A 119 ? 35.25558 28.49084 6.31395 1.000 2.97686 H ? A ? 120 HA 1
   ATOM 4798 HB2 . HIS A 119 ? 34.37650 26.08579 5.05639 1.000 4.91356 H ? A ? 120 HB2 1
   ATOM 4799 HB3 . HIS A 119 ? 35.39643 27.11729 4.40740 1.000 4.91356 H ? A ? 120 HB3 1
   ATOM 4800 HD1 . HIS A 119 ? 37.76152 27.23600 5.58833 1.000 6.70523 H ? A ? 120 HD1 1
   ATOM 4801 HD2 . HIS A 119 ? 35.59311 24.12717 6.43404 1.000 7.16999 H ? A ? 120 HD2 1
   ATOM 4802 HE1 . HIS A 119 ? 39.19664 25.71076 6.65489 1.000 12.49062 H ? A ? 120 HE1 1
   ATOM 4803 N . PRO A 120 ? 32.74099 29.43556 6.19025 1.000 5.83771 N ? A ? 121 N 1
   ATOM 4804 CA . PRO A 120 ? 31.49507 29.99000 5.62423 1.000 10.85548 C ? A ? 121 CA 1
   ATOM 4805 C . PRO A 120 ? 31.66236 30.61189 4.25790 1.000 7.81537 C ? A ? 121 C 1
   ATOM 4806 O . PRO A 120 ? 30.78285 30.46329 3.37408 1.000 10.40752 O ? A ? 121 O 1
   ATOM 4807 CB . PRO A 120 ? 31.07037 31.05336 6.65957 1.000 11.79534 C ? A ? 121 CB 1
   ATOM 4808 CG . PRO A 120 ? 32.19201 31.36398 7.38199 1.000 9.58759 C ? A ? 121 CG 1
   ATOM 4809 CD . PRO A 120 ? 33.04472 30.06945 7.47944 1.000 4.22409 C ? A ? 121 CD 1
   ATOM 4810 HA . PRO A 120 ? 30.82920 29.28602 5.58035 1.000 13.01653 H ? A ? 121 HA 1
   ATOM 4811 HB2 . PRO A 120 ? 30.73296 31.83740 6.19876 1.000 14.14436 H ? A ? 121 HB2 1
   ATOM 4812 HB3 . PRO A 120 ? 30.38285 30.68652 7.23719 1.000 14.14436 H ? A ? 121 HB3 1
   ATOM 4813 HG2 . PRO A 120 ? 32.68655 32.06210 6.92486 1.000 11.49506 H ? A ? 121 HG2 1
   ATOM 4814 HG3 . PRO A 120 ? 31.93217 31.66617 8.26634 1.000 11.49506 H ? A ? 121 HG3 1
   ATOM 4815 HD2 . PRO A 120 ? 33.98965 30.27338 7.55953 1.000 5.05886 H ? A ? 121 HD2 1
   ATOM 4816 HD3 . PRO A 120 ? 32.76106 29.51401 8.22236 1.000 5.05886 H ? A ? 121 HD3 1
   ATOM 4817 N . GLY A 121 ? 32.78259 31.25012 4.01412 1.000 6.73201 N ? A ? 122 N 1
   ATOM 4818 CA . GLY A 121 ? 32.95377 31.87580 2.70687 1.000 10.12719 C ? A ? 122 CA 1
   ATOM 4819 C . GLY A 121 ? 33.21963 30.95491 1.54740 1.000 15.01120 C ? A ? 122 C 1
   ATOM 4820 O . GLY A 121 ? 33.00390 31.35729 0.40610 1.000 15.83919 O ? A ? 122 O 1
   ATOM 4821 H . GLY A 121 ? 33.44007 31.33754 4.56155 1.000 8.06837 H ? A ? 122 H 1
   ATOM 4822 HA2 . GLY A 121 ? 32.14696 32.37310 2.50034 1.000 12.14258 H ? A ? 122 HA2 1
   ATOM 4823 HA3 . GLY A 121 ? 33.70003 32.49309 2.76114 1.000 12.14258 H ? A ? 122 HA3 1
   ATOM 4824 N A ASN A 122 ? 33.73620 29.77162 1.80395 0.403 6.19168 N ? A ? 123 N 1
   ATOM 4825 CA A ASN A 122 ? 33.94217 28.75455 0.78190 0.403 5.34131 C ? A ? 123 CA 1
   ATOM 4826 C A ASN A 122 ? 32.79639 27.75106 0.74867 0.403 6.73620 C ? A ? 123 C 1
   ATOM 4827 O A ASN A 122 ? 32.80380 26.83969 -0.10795 0.403 8.54282 O ? A ? 123 O 1
   ATOM 4828 CB A ASN A 122 ? 35.28293 28.06548 1.04862 0.403 6.28655 C ? A ? 123 CB 1
   ATOM 4829 CG A ASN A 122 ? 36.51134 28.90170 0.47912 0.403 5.80979 C ? A ? 123 CG 1
   ATOM 4830 OD1 A ASN A 122 ? 36.48895 29.30704 -0.66535 0.403 7.89717 O ? A ? 123 OD1 1
   ATOM 4831 ND2 A ASN A 122 ? 37.53764 29.11918 1.29283 0.403 8.38270 N ? A ? 123 ND2 1
   ATOM 4832 H A ASN A 122 ? 33.98576 29.51988 2.58750 0.403 7.41996 H ? A ? 123 H 1
   ATOM 4833 HA A ASN A 122 ? 33.99493 29.14605 -0.10401 0.403 6.39953 H ? A ? 123 HA 1
   ATOM 4834 HB2 A ASN A 122 ? 35.40390 27.96394 2.00568 0.403 7.53381 H ? A ? 123 HB2 1
   ATOM 4835 HB3 A ASN A 122 ? 35.28460 27.19539 0.61985 0.403 7.53381 H ? A ? 123 HB3 1
   ATOM 4836 HD21 A ASN A 122 ? 38.21771 29.56745 1.01687 0.403 10.04919 H ? A ? 123 HD21 1
   ATOM 4837 HD22 A ASN A 122 ? 37.52235 28.81178 2.09587 0.403 10.04919 H ? A ? 123 HD22 1
   ATOM 4838 N B ASN A 122 ? 33.66786 29.74380 1.81060 0.597 6.14943 N ? A ? 123 N 1
   ATOM 4839 CA B ASN A 122 ? 33.88277 28.72931 0.78726 0.597 5.31384 C ? A ? 123 CA 1
   ATOM 4840 C B ASN A 122 ? 32.89724 27.59365 0.94187 0.597 7.24095 C ? A ? 123 C 1
   ATOM 4841 O B ASN A 122 ? 33.15957 26.43798 0.46897 0.597 3.75794 O ? A ? 123 O 1
   ATOM 4842 CB B ASN A 122 ? 35.29073 28.23717 0.90121 0.597 6.51496 C ? A ? 123 CB 1
   ATOM 4843 CG B ASN A 122 ? 36.27206 29.33830 0.52064 0.597 5.71928 C ? A ? 123 CG 1
   ATOM 4844 OD1 B ASN A 122 ? 36.08550 30.00314 -0.48564 0.597 5.65161 O ? A ? 123 OD1 1
   ATOM 4845 ND2 B ASN A 122 ? 37.25971 29.56412 1.36100 0.597 6.51444 N ? A ? 123 ND2 1
   ATOM 4846 H B ASN A 122 ? 33.86337 29.47106 2.60243 0.597 7.36927 H ? A ? 123 H 1
   ATOM 4847 HA B ASN A 122 ? 33.76087 29.10172 -0.10007 0.597 6.36656 H ? A ? 123 HA 1
   ATOM 4848 HB2 B ASN A 122 ? 35.46758 27.96743 1.81601 0.597 7.80791 H ? A ? 123 HB2 1
   ATOM 4849 HB3 B ASN A 122 ? 35.42156 27.48533 0.30245 0.597 7.80791 H ? A ? 123 HB3 1
   ATOM 4850 HD21 B ASN A 122 ? 37.83906 30.17604 1.18922 0.597 7.80728 H ? A ? 123 HD21 1
   ATOM 4851 HD22 B ASN A 122 ? 37.32565 29.09973 2.08183 0.597 7.80728 H ? A ? 123 HD22 1
   ATOM 4852 N . PHE A 123 ? 31.84799 27.84955 1.66540 1.000 5.86389 N ? A ? 124 N 1
   ATOM 4853 CA . PHE A 123 ? 30.79556 26.82841 1.79032 1.000 4.61737 C ? A ? 124 CA 1
   ATOM 4854 C . PHE A 123 ? 29.43909 27.50523 1.82922 1.000 8.14036 C ? A ? 124 C 1
   ATOM 4855 O . PHE A 123 ? 28.67272 27.41392 2.79093 1.000 6.71583 O ? A ? 124 O 1
   ATOM 4856 HA . PHE A 123 ? 30.81346 26.24240 1.01755 1.000 5.53080 H ? A ? 124 HA 1
   ATOM 4857 CB A PHE A 123 ? 31.02319 26.02875 3.05815 0.539 6.41404 C ? A ? 124 CB 1
   ATOM 4858 CG A PHE A 123 ? 30.61759 24.59674 2.97602 0.539 5.21302 C ? A ? 124 CG 1
   ATOM 4859 CD1 A PHE A 123 ? 31.18316 23.74288 2.06993 0.539 3.85197 C ? A ? 124 CD1 1
   ATOM 4860 CD2 A PHE A 123 ? 29.64403 24.12694 3.81091 0.539 5.45394 C ? A ? 124 CD2 1
   ATOM 4861 CE1 A PHE A 123 ? 30.80518 22.43091 2.03743 0.539 4.31747 C ? A ? 124 CE1 1
   ATOM 4862 CE2 A PHE A 123 ? 29.28105 22.78896 3.75796 0.539 4.00968 C ? A ? 124 CE2 1
   ATOM 4863 CZ A PHE A 123 ? 29.87398 21.96616 2.92568 0.539 4.57708 C ? A ? 124 CZ 1
   ATOM 4864 H A PHE A 123 ? 31.78488 28.49472 2.23053 0.403 7.02662 H ? A ? 124 H 1
   ATOM 4865 HB2 A PHE A 123 ? 31.96927 26.05201 3.27099 0.539 7.68680 H ? A ? 124 HB2 1
   ATOM 4866 HB3 A PHE A 123 ? 30.51181 26.43592 3.77481 0.539 7.68680 H ? A ? 124 HB3 1
   ATOM 4867 HD1 A PHE A 123 ? 31.82592 24.05593 1.47515 0.539 4.61232 H ? A ? 124 HD1 1
   ATOM 4868 HD2 A PHE A 123 ? 29.22659 24.70103 4.41180 0.539 6.53468 H ? A ? 124 HD2 1
   ATOM 4869 HE1 A PHE A 123 ? 31.18043 21.85386 1.41205 0.539 5.17091 H ? A ? 124 HE1 1
   ATOM 4870 HE2 A PHE A 123 ? 28.61015 22.47186 4.31852 0.539 4.80157 H ? A ? 124 HE2 1
   ATOM 4871 HZ A PHE A 123 ? 29.65998 21.06122 2.93954 0.539 5.48245 H ? A ? 124 HZ 1
   ATOM 4872 CB B PHE A 123 ? 31.02008 26.05313 3.09105 0.461 6.38435 C ? A ? 124 CB 1
   ATOM 4873 CG B PHE A 123 ? 30.37822 24.73029 3.14372 0.461 5.40344 C ? A ? 124 CG 1
   ATOM 4874 CD1 B PHE A 123 ? 29.33387 24.49892 4.02215 0.461 3.91599 C ? A ? 124 CD1 1
   ATOM 4875 CD2 B PHE A 123 ? 30.86566 23.70293 2.36851 0.461 4.58246 C ? A ? 124 CD2 1
   ATOM 4876 CE1 B PHE A 123 ? 28.76972 23.25827 4.11286 0.461 5.33765 C ? A ? 124 CE1 1
   ATOM 4877 CE2 B PHE A 123 ? 30.30962 22.46531 2.45840 0.461 4.87703 C ? A ? 124 CE2 1
   ATOM 4878 CZ B PHE A 123 ? 29.23706 22.25695 3.30171 0.461 3.82741 C ? A ? 124 CZ 1
   ATOM 4879 H B PHE A 123 ? 31.70528 28.58249 2.09205 0.597 7.02662 H ? A ? 124 H 1
   ATOM 4880 HB2 B PHE A 123 ? 31.97358 25.91874 3.20797 0.461 7.65118 H ? A ? 124 HB2 1
   ATOM 4881 HB3 B PHE A 123 ? 30.66634 26.57765 3.82634 0.461 7.65118 H ? A ? 124 HB3 1
   ATOM 4882 HD1 B PHE A 123 ? 29.01449 25.19207 4.55360 0.461 4.68914 H ? A ? 124 HD1 1
   ATOM 4883 HD2 B PHE A 123 ? 31.57350 23.85474 1.78471 0.461 5.48891 H ? A ? 124 HD2 1
   ATOM 4884 HE1 B PHE A 123 ? 28.07991 23.09558 4.71502 0.461 6.39513 H ? A ? 124 HE1 1
   ATOM 4885 HE2 B PHE A 123 ? 30.65053 21.76236 1.95389 0.461 5.84239 H ? A ? 124 HE2 1
   ATOM 4886 HZ B PHE A 123 ? 28.82468 21.42357 3.31991 0.461 4.58284 H ? A ? 124 HZ 1
   ATOM 4887 N A GLY A 124 ? 29.11667 28.21100 0.75522 0.345 6.72665 N ? A ? 125 N 1
   ATOM 4888 CA A GLY A 124 ? 27.78100 28.73262 0.60628 0.345 7.46768 C ? A ? 125 CA 1
   ATOM 4889 C A GLY A 124 ? 26.84920 27.62579 0.20595 0.345 6.76059 C ? A ? 125 C 1
   ATOM 4890 O A GLY A 124 ? 27.21482 26.44616 0.19059 0.345 4.62338 O ? A ? 125 O 1
   ATOM 4891 H A GLY A 124 ? 29.65292 28.39605 0.10884 0.345 8.06193 H ? A ? 125 H 1
   ATOM 4892 HA2 A GLY A 124 ? 27.47842 29.11433 1.44511 0.345 8.95116 H ? A ? 125 HA2 1
   ATOM 4893 HA3 A GLY A 124 ? 27.76794 29.42110 -0.07690 0.345 8.95116 H ? A ? 125 HA3 1
   ATOM 4894 N C GLY A 124 ? 29.14133 28.23029 0.76202 0.231 6.75672 N ? A ? 125 N 1
   ATOM 4895 CA C GLY A 124 ? 27.81499 28.76830 0.61604 0.231 7.48435 C ? A ? 125 CA 1
   ATOM 4896 C C GLY A 124 ? 26.87830 27.66480 0.20386 0.231 6.73581 C ? A ? 125 C 1
   ATOM 4897 O C GLY A 124 ? 27.22823 26.48170 0.19805 0.231 4.68694 O ? A ? 125 O 1
   ATOM 4898 H C GLY A 124 ? 29.68557 28.41777 0.12307 0.231 8.09801 H ? A ? 125 H 1
   ATOM 4899 HA2 C GLY A 124 ? 27.51338 29.14574 1.45715 0.231 8.97117 H ? A ? 125 HA2 1
   ATOM 4900 HA3 C GLY A 124 ? 27.80892 29.46221 -0.06172 0.231 8.97117 H ? A ? 125 HA3 1
   ATOM 4901 N D GLY A 124 ? 29.18206 28.24044 0.76212 0.424 6.70668 N ? A ? 125 N 1
   ATOM 4902 CA D GLY A 124 ? 27.87762 28.79513 0.54122 0.424 7.50806 C ? A ? 125 CA 1
   ATOM 4903 C D GLY A 124 ? 27.02599 27.76690 -0.12661 0.424 6.45256 C ? A ? 125 C 1
   ATOM 4904 O D GLY A 124 ? 27.38303 26.58948 -0.23172 0.424 4.27960 O ? A ? 125 O 1
   ATOM 4905 H D GLY A 124 ? 29.75691 28.42924 0.15097 0.424 8.03797 H ? A ? 125 H 1
   ATOM 4906 HA2 D GLY A 124 ? 27.47325 29.04744 1.38605 0.424 8.99962 H ? A ? 125 HA2 1
   ATOM 4907 HA3 D GLY A 124 ? 27.93862 29.57936 -0.02638 0.424 8.99962 H ? A ? 125 HA3 1
   ATOM 4908 N A ALA A 125 ? 25.59967 28.00868 -0.13054 0.345 6.99800 N ? A ? 126 N 1
   ATOM 4909 CA A ALA A 125 ? 24.58571 26.99921 -0.43679 0.345 6.53361 C ? A ? 126 CA 1
   ATOM 4910 C A ALA A 125 ? 24.99604 26.10400 -1.58585 0.345 5.43382 C ? A ? 126 C 1
   ATOM 4911 O A ALA A 125 ? 24.70032 24.88771 -1.56942 0.345 6.83283 O ? A ? 126 O 1
   ATOM 4912 CB A ALA A 125 ? 23.23132 27.64083 -0.76891 0.345 7.03077 C ? A ? 126 CB 1
   ATOM 4913 H A ALA A 125 ? 25.32890 28.82312 -0.18506 0.345 8.38755 H ? A ? 126 H 1
   ATOM 4914 HA A ALA A 125 ? 24.48488 26.46130 0.36408 0.345 7.83028 H ? A ? 126 HA 1
   ATOM 4915 HB1 A ALA A 125 ? 22.60254 26.94332 -1.01184 0.345 8.42687 H ? A ? 126 HB1 1
   ATOM 4916 HB2 A ALA A 125 ? 22.90912 28.11977 0.01064 0.345 8.42687 H ? A ? 126 HB2 1
   ATOM 4917 HB3 A ALA A 125 ? 23.34638 28.25539 -1.51052 0.345 8.42687 H ? A ? 126 HB3 1
   ATOM 4918 N C ALA A 125 ? 25.64231 28.05657 -0.14002 0.231 7.03233 N ? A ? 126 N 1
   ATOM 4919 CA C ALA A 125 ? 24.64368 27.05874 -0.51907 0.231 6.52634 C ? A ? 126 CA 1
   ATOM 4920 C C ALA A 125 ? 25.09108 26.23949 -1.71477 0.231 5.57339 C ? A ? 126 C 1
   ATOM 4921 O C ALA A 125 ? 24.82118 25.02745 -1.78220 0.231 7.01335 O ? A ? 126 O 1
   ATOM 4922 CB C ALA A 125 ? 23.29506 27.72069 -0.82982 0.231 7.11765 C ? A ? 126 CB 1
   ATOM 4923 H C ALA A 125 ? 25.36807 28.87142 -0.16028 0.231 8.42875 H ? A ? 126 H 1
   ATOM 4924 HA C ALA A 125 ? 24.52577 26.46526 0.23908 0.231 7.82156 H ? A ? 126 HA 1
   ATOM 4925 HB1 C ALA A 125 ? 22.66767 27.03923 -1.11772 0.231 8.53113 H ? A ? 126 HB1 1
   ATOM 4926 HB2 C ALA A 125 ? 22.96521 28.15670 -0.02857 0.231 8.53113 H ? A ? 126 HB2 1
   ATOM 4927 HB3 C ALA A 125 ? 23.41946 28.37495 -1.53506 0.231 8.53113 H ? A ? 126 HB3 1
   ATOM 4928 N D ALA A 125 ? 25.86713 28.21808 -0.59852 0.424 7.60440 N ? A ? 126 N 1
   ATOM 4929 CA D ALA A 125 ? 24.79295 27.28457 -0.90290 0.424 6.47516 C ? A ? 126 CA 1
   ATOM 4930 C D ALA A 125 ? 25.20631 26.31013 -1.97253 0.424 5.72033 C ? A ? 126 C 1
   ATOM 4931 O D ALA A 125 ? 24.97767 25.09264 -1.84855 0.424 7.13801 O ? A ? 126 O 1
   ATOM 4932 CB D ALA A 125 ? 23.54882 28.08368 -1.34754 0.424 7.52583 C ? A ? 126 CB 1
   ATOM 4933 H D ALA A 125 ? 25.68205 29.04449 -0.74813 0.424 9.11523 H ? A ? 126 H 1
   ATOM 4934 HA D ALA A 125 ? 24.57286 26.77379 -0.10819 0.424 7.76014 H ? A ? 126 HA 1
   ATOM 4935 HB1 D ALA A 125 ? 22.82603 27.46444 -1.53468 0.424 9.02095 H ? A ? 126 HB1 1
   ATOM 4936 HB2 D ALA A 125 ? 23.29023 28.68812 -0.63432 0.424 9.02095 H ? A ? 126 HB2 1
   ATOM 4937 HB3 D ALA A 125 ? 23.76684 28.58879 -2.14643 0.424 9.02095 H ? A ? 126 HB3 1
   ATOM 4938 N A ASP A 126 ? 25.62481 26.66438 -2.62724 0.345 5.91623 N ? A ? 127 N 1
   ATOM 4939 CA A ASP A 126 ? 25.94756 25.80810 -3.76886 0.345 7.16316 C ? A ? 127 CA 1
   ATOM 4940 C A ASP A 126 ? 27.06887 24.83655 -3.43125 0.345 6.73234 C ? A ? 127 C 1
   ATOM 4941 O A ASP A 126 ? 27.06477 23.68542 -3.90462 0.345 4.31577 O ? A ? 127 O 1
   ATOM 4942 CB A ASP A 126 ? 26.30158 26.65121 -4.97886 0.345 7.47612 C ? A ? 127 CB 1
   ATOM 4943 CG A ASP A 126 ? 25.11898 27.50154 -5.44600 0.345 12.07974 C ? A ? 127 CG 1
   ATOM 4944 OD1 A ASP A 126 ? 23.99986 26.96613 -5.62275 0.345 10.17700 O ? A ? 127 OD1 1
   ATOM 4945 OD2 A ASP A 126 ? 25.30712 28.71001 -5.61093 0.345 11.84433 O ? A ? 127 OD2 1
   ATOM 4946 H A ASP A 126 ? 25.86061 27.48891 -2.69172 0.345 7.08942 H ? A ? 127 H 1
   ATOM 4947 HA A ASP A 126 ? 25.16438 25.28647 -4.00430 0.345 8.58574 H ? A ? 127 HA 1
   ATOM 4948 HB2 A ASP A 126 ? 27.03251 27.24666 -4.75067 0.345 8.96130 H ? A ? 127 HB2 1
   ATOM 4949 HB3 A ASP A 126 ? 26.56382 26.06855 -5.70869 0.345 8.96130 H ? A ? 127 HB3 1
   ATOM 4950 N C ASP A 126 ? 25.73447 26.87357 -2.70089 0.231 5.73472 N ? A ? 127 N 1
   ATOM 4951 CA C ASP A 126 ? 26.10881 26.11967 -3.89352 0.231 6.85672 C ? A ? 127 CA 1
   ATOM 4952 C C ASP A 126 ? 27.29302 25.20469 -3.62250 0.231 6.11750 C ? A ? 127 C 1
   ATOM 4953 O C ASP A 126 ? 27.36351 24.08625 -4.16526 0.231 5.61023 O ? A ? 127 O 1
   ATOM 4954 CB C ASP A 126 ? 26.40783 27.05962 -5.05009 0.231 8.25938 C ? A ? 127 CB 1
   ATOM 4955 CG C ASP A 126 ? 25.12865 27.59227 -5.71610 0.231 12.28255 C ? A ? 127 CG 1
   ATOM 4956 OD1 C ASP A 126 ? 24.03618 27.50897 -5.13056 0.231 10.29062 O ? A ? 127 OD1 1
   ATOM 4957 OD2 C ASP A 126 ? 25.20412 28.04995 -6.85349 0.231 12.19359 O ? A ? 127 OD2 1
   ATOM 4958 H C ASP A 126 ? 25.95545 27.70469 -2.70153 0.231 6.87161 H ? A ? 127 H 1
   ATOM 4959 HA C ASP A 126 ? 25.35733 25.56731 -4.16012 0.231 8.21801 H ? A ? 127 HA 1
   ATOM 4960 HB2 C ASP A 126 ? 26.91448 27.81814 -4.72016 0.231 9.90121 H ? A ? 127 HB2 1
   ATOM 4961 HB3 C ASP A 126 ? 26.92181 26.58399 -5.72127 0.231 9.90121 H ? A ? 127 HB3 1
   ATOM 4962 N D ASP A 126 ? 25.76669 26.81914 -3.08049 0.424 5.16081 N ? A ? 127 N 1
   ATOM 4963 CA D ASP A 126 ? 26.16656 25.92438 -4.16509 0.424 7.11611 C ? A ? 127 CA 1
   ATOM 4964 C D ASP A 126 ? 27.16736 24.88776 -3.67011 0.424 6.63246 C ? A ? 127 C 1
   ATOM 4965 O D ASP A 126 ? 27.02606 23.68065 -3.94508 0.424 4.26330 O ? A ? 127 O 1
   ATOM 4966 CB D ASP A 126 ? 26.75519 26.70313 -5.32167 0.424 6.59782 C ? A ? 127 CB 1
   ATOM 4967 CG D ASP A 126 ? 25.73623 27.61128 -6.01012 0.424 13.65512 C ? A ? 127 CG 1
   ATOM 4968 OD1 D ASP A 126 ? 24.55363 27.21648 -6.14679 0.424 13.27574 O ? A ? 127 OD1 1
   ATOM 4969 OD2 D ASP A 126 ? 26.14372 28.73247 -6.37072 0.424 12.13706 O ? A ? 127 OD2 1
   ATOM 4970 H D ASP A 126 ? 25.91992 27.65364 -3.22093 0.424 6.18292 H ? A ? 127 H 1
   ATOM 4971 HA D ASP A 126 ? 25.37464 25.46885 -4.49108 0.424 8.52928 H ? A ? 127 HA 1
   ATOM 4972 HB2 D ASP A 126 ? 27.47723 27.26038 -4.99145 0.424 7.90734 H ? A ? 127 HB2 1
   ATOM 4973 HB3 D ASP A 126 ? 27.09357 26.07872 -5.98235 0.424 7.90734 H ? A ? 127 HB3 1
   ATOM 4974 N A ALA A 127 ? 28.00351 25.25697 -2.57282 0.345 5.67843 N ? A ? 128 N 1
   ATOM 4975 CA A ALA A 127 ? 29.09881 24.36377 -2.16843 0.345 4.39005 C ? A ? 128 CA 1
   ATOM 4976 C A ALA A 127 ? 28.58762 23.30266 -1.22481 0.345 5.47602 C ? A ? 128 C 1
   ATOM 4977 O A ALA A 127 ? 28.96426 22.11945 -1.33180 0.345 4.38732 O ? A ? 128 O 1
   ATOM 4978 CB A ALA A 127 ? 30.22351 25.18920 -1.52741 0.345 4.83816 C ? A ? 128 CB 1
   ATOM 4979 H A ALA A 127 ? 28.02830 26.03883 -2.21549 0.345 6.80407 H ? A ? 128 H 1
   ATOM 4980 HA A ALA A 127 ? 29.47036 23.91848 -2.94597 0.345 5.25801 H ? A ? 128 HA 1
   ATOM 4981 HB1 A ALA A 127 ? 30.88375 24.58567 -1.15228 0.345 5.79575 H ? A ? 128 HB1 1
   ATOM 4982 HB2 A ALA A 127 ? 30.63329 25.74639 -2.20750 0.345 5.79575 H ? A ? 128 HB2 1
   ATOM 4983 HB3 A ALA A 127 ? 29.84751 25.74491 -0.82690 0.345 5.79575 H ? A ? 128 HB3 1
   ATOM 4984 N C ALA A 127 ? 28.22317 25.62645 -2.77768 0.231 5.84750 N ? A ? 128 N 1
   ATOM 4985 CA C ALA A 127 ? 29.30557 24.70802 -2.42625 0.231 4.88792 C ? A ? 128 CA 1
   ATOM 4986 C C ALA A 127 ? 28.82332 23.61296 -1.49768 0.231 4.98417 C ? A ? 128 C 1
   ATOM 4987 O C ALA A 127 ? 29.28587 22.47140 -1.61286 0.231 4.93755 O ? A ? 128 O 1
   ATOM 4988 CB C ALA A 127 ? 30.47461 25.46078 -1.78786 0.231 4.82327 C ? A ? 128 CB 1
   ATOM 4989 H C ALA A 127 ? 28.25289 26.40273 -2.40875 0.231 7.00696 H ? A ? 128 H 1
   ATOM 4990 HA C ALA A 127 ? 29.63947 24.29883 -3.23987 0.231 5.85545 H ? A ? 128 HA 1
   ATOM 4991 HB1 C ALA A 127 ? 31.14958 24.82087 -1.51248 0.231 5.77788 H ? A ? 128 HB1 1
   ATOM 4992 HB2 C ALA A 127 ? 30.84764 26.07547 -2.43893 0.231 5.77788 H ? A ? 128 HB2 1
   ATOM 4993 HB3 C ALA A 127 ? 30.15050 25.95212 -1.01686 0.231 5.77788 H ? A ? 128 HB3 1
   ATOM 4994 N D ALA A 127 ? 28.15595 25.32826 -2.88883 0.424 5.82761 N ? A ? 128 N 1
   ATOM 4995 CA D ALA A 127 ? 29.20275 24.39478 -2.42730 0.424 4.42270 C ? A ? 128 CA 1
   ATOM 4996 C D ALA A 127 ? 28.63195 23.37923 -1.46069 0.424 5.31861 C ? A ? 128 C 1
   ATOM 4997 O D ALA A 127 ? 28.96970 22.18242 -1.53371 0.424 4.57433 O ? A ? 128 O 1
   ATOM 4998 CB D ALA A 127 ? 30.37440 25.18435 -1.81005 0.424 4.62564 C ? A ? 128 CB 1
   ATOM 4999 H D ALA A 127 ? 28.24725 26.13857 -2.61560 0.424 6.98308 H ? A ? 128 H 1
   ATOM 5000 HA D ALA A 127 ? 29.55890 23.90330 -3.18395 0.424 5.29719 H ? A ? 128 HA 1
   ATOM 5001 HB1 D ALA A 127 ? 31.04065 24.55857 -1.48539 0.424 5.54072 H ? A ? 128 HB1 1
   ATOM 5002 HB2 D ALA A 127 ? 30.76220 25.75716 -2.49006 0.424 5.54072 H ? A ? 128 HB2 1
   ATOM 5003 HB3 D ALA A 127 ? 30.04030 25.72251 -1.07543 0.424 5.54072 H ? A ? 128 HB3 1
   ATOM 5004 N A GLN A 128 ? 27.68494 23.67919 -0.31119 0.345 3.63660 N ? A ? 129 N 1
   ATOM 5005 CA A GLN A 128 ? 27.05245 22.65764 0.50791 0.345 3.64545 C ? A ? 129 CA 1
   ATOM 5006 C A GLN A 128 ? 26.22463 21.70948 -0.34310 0.345 4.57184 C ? A ? 129 C 1
   ATOM 5007 O A GLN A 128 ? 26.06445 20.54417 0.00999 0.345 4.66079 O ? A ? 129 O 1
   ATOM 5008 CB A GLN A 128 ? 26.18178 23.26912 1.57526 0.345 5.28461 C ? A ? 129 CB 1
   ATOM 5009 CG A GLN A 128 ? 25.60793 22.20499 2.49092 0.345 4.40328 C ? A ? 129 CG 1
   ATOM 5010 CD A GLN A 128 ? 24.76926 22.79119 3.58960 0.345 5.51821 C ? A ? 129 CD 1
   ATOM 5011 OE1 A GLN A 128 ? 25.17660 23.74852 4.24826 0.345 5.88073 O ? A ? 129 OE1 1
   ATOM 5012 NE2 A GLN A 128 ? 23.62249 22.17741 3.83778 0.345 7.55699 N ? A ? 129 NE2 1
   ATOM 5013 H A GLN A 128 ? 27.43547 24.48759 -0.15674 0.345 4.35387 H ? A ? 129 H 1
   ATOM 5014 HA A GLN A 128 ? 27.75322 22.15828 0.95564 0.345 4.36449 H ? A ? 129 HA 1
   ATOM 5015 HB2 A GLN A 128 ? 26.71074 23.88156 2.11006 0.345 6.33148 H ? A ? 129 HB2 1
   ATOM 5016 HB3 A GLN A 128 ? 25.44622 23.74379 1.15748 0.345 6.33148 H ? A ? 129 HB3 1
   ATOM 5017 HG2 A GLN A 128 ? 25.04914 21.60612 1.97130 0.345 5.27389 H ? A ? 129 HG2 1
   ATOM 5018 HG3 A GLN A 128 ? 26.33583 21.70980 2.89817 0.345 5.27389 H ? A ? 129 HG3 1
   ATOM 5019 HE21 A GLN A 128 ? 23.39738 21.48515 3.37985 0.345 9.05835 H ? A ? 129 HE21 1
   ATOM 5020 HE22 A GLN A 128 ? 23.10280 22.47104 4.45690 0.345 9.05835 H ? A ? 129 HE22 1
   ATOM 5021 N C GLN A 128 ? 27.87646 23.92989 -0.58670 0.231 3.88861 N ? A ? 129 N 1
   ATOM 5022 CA C GLN A 128 ? 27.35445 22.93738 0.35198 0.231 3.96690 C ? A ? 129 CA 1
   ATOM 5023 C C GLN A 128 ? 26.58749 21.84760 -0.37956 0.231 4.50997 C ? A ? 129 C 1
   ATOM 5024 O C GLN A 128 ? 26.75516 20.66270 -0.09008 0.231 4.28782 O ? A ? 129 O 1
   ATOM 5025 CB C GLN A 128 ? 26.45023 23.58572 1.39739 0.231 5.24145 C ? A ? 129 CB 1
   ATOM 5026 CG C GLN A 128 ? 26.18339 22.70466 2.63360 0.231 4.05973 C ? A ? 129 CG 1
   ATOM 5027 CD C GLN A 128 ? 25.22069 23.35611 3.61274 0.231 5.72034 C ? A ? 129 CD 1
   ATOM 5028 OE1 C GLN A 128 ? 25.39564 24.50856 3.96140 0.231 7.46768 O ? A ? 129 OE1 1
   ATOM 5029 NE2 C GLN A 128 ? 24.22376 22.62110 4.06668 0.231 6.85624 N ? A ? 129 NE2 1
   ATOM 5030 H C GLN A 128 ? 27.52706 24.71078 -0.49880 0.231 4.65629 H ? A ? 129 H 1
   ATOM 5031 HA C GLN A 128 ? 28.10900 22.54283 0.81661 0.231 4.75023 H ? A ? 129 HA 1
   ATOM 5032 HB2 C GLN A 128 ? 26.86887 24.40506 1.70451 0.231 6.27969 H ? A ? 129 HB2 1
   ATOM 5033 HB3 C GLN A 128 ? 25.59409 23.78426 0.98690 0.231 6.27969 H ? A ? 129 HB3 1
   ATOM 5034 HG2 C GLN A 128 ? 25.79689 21.86279 2.34591 0.231 4.86163 H ? A ? 129 HG2 1
   ATOM 5035 HG3 C GLN A 128 ? 27.02094 22.54441 3.09591 0.231 4.86163 H ? A ? 129 HG3 1
   ATOM 5036 HE21 C GLN A 128 ? 24.13774 21.80573 3.80712 0.231 8.21744 H ? A ? 129 HE21 1
   ATOM 5037 HE22 C GLN A 128 ? 23.65985 22.95729 4.62218 0.231 8.21744 H ? A ? 129 HE22 1
   ATOM 5038 N D GLN A 128 ? 27.71353 23.79185 -0.56211 0.424 3.56924 N ? A ? 129 N 1
   ATOM 5039 CA D GLN A 128 ? 27.05209 22.79783 0.29530 0.424 3.73442 C ? A ? 129 CA 1
   ATOM 5040 C D GLN A 128 ? 26.29340 21.78889 -0.55689 0.424 4.37570 C ? A ? 129 C 1
   ATOM 5041 O D GLN A 128 ? 26.26694 20.60004 -0.24732 0.424 4.49733 O ? A ? 129 O 1
   ATOM 5042 CB D GLN A 128 ? 26.10645 23.43188 1.29376 0.424 4.83837 C ? A ? 129 CB 1
   ATOM 5043 CG D GLN A 128 ? 25.45029 22.42261 2.26187 0.424 4.55175 C ? A ? 129 CG 1
   ATOM 5044 CD D GLN A 128 ? 24.80872 23.08366 3.48209 0.424 5.15398 C ? A ? 129 CD 1
   ATOM 5045 OE1 D GLN A 128 ? 25.06629 24.24227 3.78767 0.424 7.79384 O ? A ? 129 OE1 1
   ATOM 5046 NE2 D GLN A 128 ? 24.00844 22.32535 4.20637 0.424 7.62433 N ? A ? 129 NE2 1
   ATOM 5047 H D GLN A 128 ? 27.46884 24.60683 -0.43752 0.424 4.27304 H ? A ? 129 H 1
   ATOM 5048 HA D GLN A 128 ? 27.74241 22.35149 0.81021 0.424 4.47126 H ? A ? 129 HA 1
   ATOM 5049 HB2 D GLN A 128 ? 26.60112 24.07392 1.82667 0.424 5.79600 H ? A ? 129 HB2 1
   ATOM 5050 HB3 D GLN A 128 ? 25.39640 23.88050 0.80851 0.424 5.79600 H ? A ? 129 HB3 1
   ATOM 5051 HG2 D GLN A 128 ? 24.75710 21.93761 1.78735 0.424 5.45205 H ? A ? 129 HG2 1
   ATOM 5052 HG3 D GLN A 128 ? 26.12839 21.80607 2.57963 0.424 5.45205 H ? A ? 129 HG3 1
   ATOM 5053 HE21 D GLN A 128 ? 23.87236 21.50643 3.98176 0.424 9.13915 H ? A ? 129 HE21 1
   ATOM 5054 HE22 D GLN A 128 ? 23.62277 22.64990 4.90317 0.424 9.13915 H ? A ? 129 HE22 1
   ATOM 5055 N A GLY A 129 ? 25.64404 22.20061 -1.42860 0.345 4.08784 N ? A ? 130 N 1
   ATOM 5056 CA A GLY A 129 ? 24.81992 21.33278 -2.27580 0.345 5.08450 C ? A ? 130 CA 1
   ATOM 5057 C A GLY A 129 ? 25.69949 20.30844 -2.97139 0.345 6.13380 C ? A ? 130 C 1
   ATOM 5058 O A GLY A 129 ? 25.34668 19.11896 -3.07933 0.345 4.60753 O ? A ? 130 O 1
   ATOM 5059 H A GLY A 129 ? 25.70566 23.01515 -1.69752 0.345 4.89536 H ? A ? 130 H 1
   ATOM 5060 HA2 A GLY A 129 ? 24.16177 20.86967 -1.73426 0.345 6.09135 H ? A ? 130 HA2 1
   ATOM 5061 HA3 A GLY A 129 ? 24.36086 21.86325 -2.94570 0.345 6.09135 H ? A ? 130 HA3 1
   ATOM 5062 N C GLY A 129 ? 25.73381 22.23476 -1.31994 0.231 4.10254 N ? A ? 130 N 1
   ATOM 5063 CA C GLY A 129 ? 24.92993 21.26154 -2.05000 0.231 5.31207 C ? A ? 130 CA 1
   ATOM 5064 C C GLY A 129 ? 25.78204 20.29526 -2.84663 0.231 6.00259 C ? A ? 130 C 1
   ATOM 5065 O C GLY A 129 ? 25.41525 19.12142 -3.01391 0.231 4.66851 O ? A ? 130 O 1
   ATOM 5066 H C GLY A 129 ? 25.60029 23.05121 -1.55484 0.231 4.91300 H ? A ? 130 H 1
   ATOM 5067 HA2 C GLY A 129 ? 24.39411 20.75184 -1.42231 0.231 6.36444 H ? A ? 130 HA2 1
   ATOM 5068 HA3 C GLY A 129 ? 24.34014 21.72732 -2.66327 0.231 6.36444 H ? A ? 130 HA3 1
   ATOM 5069 N D GLY A 129 ? 25.63155 22.25116 -1.59948 0.424 4.11701 N ? A ? 130 N 1
   ATOM 5070 CA D GLY A 129 ? 24.94129 21.32689 -2.49692 0.424 5.01053 C ? A ? 130 CA 1
   ATOM 5071 C D GLY A 129 ? 25.94310 20.35806 -3.11443 0.424 5.94962 C ? A ? 130 C 1
   ATOM 5072 O D GLY A 129 ? 25.68456 19.14565 -3.22201 0.424 4.14215 O ? A ? 130 O 1
   ATOM 5073 H D GLY A 129 ? 25.56265 23.08123 -1.81358 0.424 4.93036 H ? A ? 130 H 1
   ATOM 5074 HA2 D GLY A 129 ? 24.27586 20.82209 -2.00369 0.424 6.00259 H ? A ? 130 HA2 1
   ATOM 5075 HA3 D GLY A 129 ? 24.50107 21.82126 -3.20594 0.424 6.00259 H ? A ? 130 HA3 1
   ATOM 5076 N A ALA A 130 ? 26.84847 20.75662 -3.44449 0.345 4.34028 N ? A ? 131 N 1
   ATOM 5077 CA A ALA A 130 ? 27.76643 19.84648 -4.11492 0.345 6.02232 C ? A ? 131 CA 1
   ATOM 5078 C A ALA A 130 ? 28.37349 18.85363 -3.12235 0.345 4.77600 C ? A ? 131 C 1
   ATOM 5079 O A ALA A 130 ? 28.47786 17.66353 -3.42463 0.345 5.20921 O ? A ? 131 O 1
   ATOM 5080 CB A ALA A 130 ? 28.85218 20.63506 -4.83201 0.345 6.26444 C ? A ? 131 CB 1
   ATOM 5081 H A ALA A 130 ? 27.12035 21.57089 -3.39312 0.345 5.19828 H ? A ? 131 H 1
   ATOM 5082 HA A ALA A 130 ? 27.28079 19.34022 -4.78481 0.345 7.21674 H ? A ? 131 HA 1
   ATOM 5083 HB1 A ALA A 130 ? 29.43543 20.01657 -5.29910 0.345 7.50727 H ? A ? 131 HB1 1
   ATOM 5084 HB2 A ALA A 130 ? 28.43648 21.24042 -5.46575 0.345 7.50727 H ? A ? 131 HB2 1
   ATOM 5085 HB3 A ALA A 130 ? 29.36069 21.13922 -4.17769 0.345 7.50727 H ? A ? 131 HB3 1
   ATOM 5086 N C ALA A 130 ? 26.90047 20.77478 -3.36972 0.231 4.39688 N ? A ? 131 N 1
   ATOM 5087 CA C ALA A 130 ? 27.78276 19.87973 -4.10498 0.231 5.99491 C ? A ? 131 CA 1
   ATOM 5088 C C ALA A 130 ? 28.44422 18.88464 -3.15573 0.231 4.80727 C ? A ? 131 C 1
   ATOM 5089 O C ALA A 130 ? 28.64790 17.72411 -3.51284 0.231 5.22640 O ? A ? 131 O 1
   ATOM 5090 CB C ALA A 130 ? 28.82445 20.68026 -4.87246 0.231 6.26285 C ? A ? 131 CB 1
   ATOM 5091 H C ALA A 130 ? 27.16598 21.59100 -3.31595 0.231 5.26620 H ? A ? 131 H 1
   ATOM 5092 HA C ALA A 130 ? 27.26550 19.38126 -4.75680 0.231 7.18384 H ? A ? 131 HA 1
   ATOM 5093 HB1 C ALA A 130 ? 29.38701 20.06869 -5.37287 0.231 7.50537 H ? A ? 131 HB1 1
   ATOM 5094 HB2 C ALA A 130 ? 28.37232 21.28623 -5.48014 0.231 7.50537 H ? A ? 131 HB2 1
   ATOM 5095 HB3 C ALA A 130 ? 29.36266 21.18432 -4.24226 0.231 7.50537 H ? A ? 131 HB3 1
   ATOM 5096 N D ALA A 130 ? 27.08433 20.87018 -3.50784 0.424 4.39043 N ? A ? 131 N 1
   ATOM 5097 CA D ALA A 130 ? 28.06795 20.00816 -4.15773 0.424 5.85963 C ? A ? 131 CA 1
   ATOM 5098 C D ALA A 130 ? 28.56327 18.94364 -3.18757 0.424 4.80822 C ? A ? 131 C 1
   ATOM 5099 O D ALA A 130 ? 28.76537 17.79130 -3.56922 0.424 5.21586 O ? A ? 131 O 1
   ATOM 5100 CB D ALA A 130 ? 29.23732 20.81470 -4.68668 0.424 6.87671 C ? A ? 131 CB 1
   ATOM 5101 H D ALA A 130 ? 27.31882 21.69266 -3.41764 0.424 5.25847 H ? A ? 131 H 1
   ATOM 5102 HA D ALA A 130 ? 27.64568 19.57900 -4.91826 0.424 7.02151 H ? A ? 131 HA 1
   ATOM 5103 HB1 D ALA A 130 ? 29.87245 20.21282 -5.10532 0.424 8.24200 H ? A ? 131 HB1 1
   ATOM 5104 HB2 D ALA A 130 ? 28.91040 21.45544 -5.33743 0.424 8.24200 H ? A ? 131 HB2 1
   ATOM 5105 HB3 D ALA A 130 ? 29.65999 21.27993 -3.94788 0.424 8.24200 H ? A ? 131 HB3 1
   ATOM 5106 N . MET A 131 ? 28.78794 19.32669 -1.94806 1.000 5.71972 N ? A ? 132 N 1
   ATOM 5107 CA . MET A 131 ? 29.34240 18.41240 -0.95046 1.000 5.48778 C ? A ? 132 CA 1
   ATOM 5108 C . MET A 131 ? 28.31877 17.38050 -0.57683 1.000 5.55589 C ? A ? 132 C 1
   ATOM 5109 O . MET A 131 ? 28.63042 16.20943 -0.39136 1.000 5.07533 O ? A ? 132 O 1
   ATOM 5110 CB . MET A 131 ? 29.77653 19.21164 0.28043 1.000 6.28008 C ? A ? 132 CB 1
   ATOM 5111 CG . MET A 131 ? 30.38182 18.36470 1.36586 1.000 7.27170 C ? A ? 132 CG 1
   ATOM 5112 SD . MET A 131 ? 31.97033 17.52570 0.88627 1.000 11.45591 S ? A ? 132 SD 1
   ATOM 5113 CE . MET A 131 ? 33.03100 18.82701 0.85115 1.000 11.36509 C ? A ? 132 CE 1
   ATOM 5114 HA . MET A 131 ? 30.12692 17.96845 -1.30870 1.000 6.57529 H ? A ? 132 HA 1
   ATOM 5115 HB2 . MET A 131 ? 30.43958 19.86599 0.01007 1.000 7.52605 H ? A ? 132 HB2 1
   ATOM 5116 HB3 . MET A 131 ? 29.00040 19.65966 0.65164 1.000 7.52605 H ? A ? 132 HB3 1
   ATOM 5117 HG2 . MET A 131 ? 30.56813 18.92943 2.13220 1.000 8.71599 H ? A ? 132 HG2 1
   ATOM 5118 HG3 . MET A 131 ? 29.74692 17.67315 1.60991 1.000 8.71599 H ? A ? 132 HG3 1
   ATOM 5119 HE1 . MET A 131 ? 33.93804 18.49301 0.76978 1.000 13.62806 H ? A ? 132 HE1 1
   ATOM 5120 HE2 . MET A 131 ? 32.81604 19.38919 0.09046 1.000 13.62806 H ? A ? 132 HE2 1
   ATOM 5121 HE3 . MET A 131 ? 32.93735 19.33304 1.67338 1.000 13.62806 H ? A ? 132 HE3 1
   ATOM 5122 H A MET A 131 ? 28.76034 20.15223 -1.70864 0.345 6.85361 H ? A ? 132 H 1
   ATOM 5123 H C MET A 131 ? 28.71190 20.14109 -1.68243 0.231 6.85361 H ? A ? 132 H 1
   ATOM 5124 H D MET A 131 ? 28.62899 20.11701 -1.64853 0.424 6.85361 H ? A ? 132 H 1
   ATOM 5125 N A ASN A 132 ? 27.07768 17.82001 -0.37599 0.229 5.01792 N ? A ? 133 N 1
   ATOM 5126 CA A ASN A 132 ? 26.02948 16.86890 -0.07557 0.229 5.12878 C ? A ? 133 CA 1
   ATOM 5127 C A ASN A 132 ? 25.87624 15.83800 -1.18371 0.229 5.63716 C ? A ? 133 C 1
   ATOM 5128 O A ASN A 132 ? 25.66757 14.65073 -0.91386 0.229 6.55632 O ? A ? 133 O 1
   ATOM 5129 CB A ASN A 132 ? 24.70280 17.57875 0.14148 0.229 6.41301 C ? A ? 133 CB 1
   ATOM 5130 CG A ASN A 132 ? 23.59182 16.61631 0.39483 0.229 6.87205 C ? A ? 133 CG 1
   ATOM 5131 OD1 A ASN A 132 ? 23.79635 15.59745 1.03650 0.229 7.74643 O ? A ? 133 OD1 1
   ATOM 5132 ND2 A ASN A 132 ? 22.41305 16.90734 -0.14560 0.229 9.29291 N ? A ? 133 ND2 1
   ATOM 5133 H A ASN A 132 ? 26.82919 18.64269 -0.40843 0.229 6.01146 H ? A ? 133 H 1
   ATOM 5134 HA A ASN A 132 ? 26.27177 16.41301 0.74562 0.229 6.14449 H ? A ? 133 HA 1
   ATOM 5135 HB2 A ASN A 132 ? 24.77679 18.16608 0.90990 0.229 7.68557 H ? A ? 133 HB2 1
   ATOM 5136 HB3 A ASN A 132 ? 24.48315 18.09434 -0.65024 0.229 7.68557 H ? A ? 133 HB3 1
   ATOM 5137 HD21 A ASN A 132 ? 21.74349 16.38103 -0.02605 0.229 11.14144 H ? A ? 133 HD21 1
   ATOM 5138 HD22 A ASN A 132 ? 22.31983 17.62197 -0.61487 0.229 11.14144 H ? A ? 133 HD22 1
   ATOM 5139 N B ASN A 132 ? 27.08891 17.83433 -0.35621 0.532 4.92575 N ? A ? 133 N 1
   ATOM 5140 CA B ASN A 132 ? 26.05288 16.88037 -0.08820 0.532 5.04766 C ? A ? 133 CA 1
   ATOM 5141 C B ASN A 132 ? 25.94060 15.83928 -1.19115 0.532 5.56581 C ? A ? 133 C 1
   ATOM 5142 O B ASN A 132 ? 25.84401 14.63376 -0.91134 0.532 6.49626 O ? A ? 133 O 1
   ATOM 5143 CB B ASN A 132 ? 24.71811 17.57290 0.08682 0.532 6.38726 C ? A ? 133 CB 1
   ATOM 5144 CG B ASN A 132 ? 23.66205 16.61567 0.47338 0.532 6.73437 C ? A ? 133 CG 1
   ATOM 5145 OD1 B ASN A 132 ? 23.72416 16.06650 1.54464 0.532 7.35147 O ? A ? 133 OD1 1
   ATOM 5146 ND2 B ASN A 132 ? 22.70091 16.37626 -0.41962 0.532 9.52718 N ? A ? 133 ND2 1
   ATOM 5147 H B ASN A 132 ? 26.84926 18.66026 -0.35857 0.532 5.90086 H ? A ? 133 H 1
   ATOM 5148 HA B ASN A 132 ? 26.28143 16.43158 0.74081 0.532 6.04715 H ? A ? 133 HA 1
   ATOM 5149 HB2 B ASN A 132 ? 24.79287 18.24362 0.78355 0.532 7.65466 H ? A ? 133 HB2 1
   ATOM 5150 HB3 B ASN A 132 ? 24.46069 17.99087 -0.74980 0.532 7.65466 H ? A ? 133 HB3 1
   ATOM 5151 HD21 B ASN A 132 ? 22.06780 15.82509 -0.23260 0.532 11.42256 H ? A ? 133 HD21 1
   ATOM 5152 HD22 B ASN A 132 ? 22.71423 16.77305 -1.18250 0.532 11.42256 H ? A ? 133 HD22 1
   ATOM 5153 N C ASN A 132 ? 27.08588 17.82608 -0.36217 0.239 5.01276 N ? A ? 133 N 1
   ATOM 5154 CA C ASN A 132 ? 26.03216 16.88173 -0.08016 0.239 5.12303 C ? A ? 133 CA 1
   ATOM 5155 C C ASN A 132 ? 25.89861 15.84336 -1.18173 0.239 5.63405 C ? A ? 133 C 1
   ATOM 5156 O C ASN A 132 ? 25.73262 14.65197 -0.90259 0.239 6.54378 O ? A ? 133 O 1
   ATOM 5157 CB C ASN A 132 ? 24.71350 17.60673 0.10066 0.239 6.41536 C ? A ? 133 CB 1
   ATOM 5158 CG C ASN A 132 ? 23.56095 16.68615 -0.00268 0.239 7.30273 C ? A ? 133 CG 1
   ATOM 5159 OD1 C ASN A 132 ? 23.37306 15.84020 0.85149 0.239 7.68304 O ? A ? 133 OD1 1
   ATOM 5160 ND2 C ASN A 132 ? 22.79801 16.80816 -1.07555 0.239 7.88479 N ? A ? 133 ND2 1
   ATOM 5161 H C ASN A 132 ? 26.84537 18.65166 -0.37523 0.239 6.00526 H ? A ? 133 H 1
   ATOM 5162 HA C ASN A 132 ? 26.25181 16.42413 0.74644 0.239 6.13759 H ? A ? 133 HA 1
   ATOM 5163 HB2 C ASN A 132 ? 24.69400 18.02071 0.97767 0.239 7.68839 H ? A ? 133 HB2 1
   ATOM 5164 HB3 C ASN A 132 ? 24.62408 18.28401 -0.58797 0.239 7.68839 H ? A ? 133 HB3 1
   ATOM 5165 HD21 C ASN A 132 ? 22.11617 16.29436 -1.17901 0.239 9.45170 H ? A ? 133 HD21 1
   ATOM 5166 HD22 C ASN A 132 ? 22.98359 17.40131 -1.66997 0.239 9.45170 H ? A ? 133 HD22 1
   ATOM 5167 N . LYS A 133 ? 25.97061 16.26721 -2.43239 1.000 5.75313 N ? A ? 134 N 1
   ATOM 5168 CA . LYS A 133 ? 25.85491 15.31457 -3.52267 1.000 5.05351 C ? A ? 134 CA 1
   ATOM 5169 C . LYS A 133 ? 27.03417 14.33836 -3.50562 1.000 5.80556 C ? A ? 134 C 1
   ATOM 5170 O . LYS A 133 ? 26.85022 13.15964 -3.78622 1.000 6.07077 O ? A ? 134 O 1
   ATOM 5171 CB . LYS A 133 ? 25.88666 16.03444 -4.87500 1.000 9.06854 C ? A ? 134 CB 1
   ATOM 5172 CG . LYS A 133 ? 25.35982 15.28743 -5.99955 1.000 18.94322 C ? A ? 134 CG 1
   ATOM 5173 CD . LYS A 133 ? 24.93250 16.32379 -7.10648 1.000 16.50326 C ? A ? 134 CD 1
   ATOM 5174 CE . LYS A 133 ? 24.79801 15.61491 -8.39300 1.000 29.26293 C ? A ? 134 CE 1
   ATOM 5175 NZ . LYS A 133 ? 24.65152 16.41538 -9.63426 1.000 33.07232 N ? A ? 134 NZ 1
   ATOM 5176 HA . LYS A 133 ? 25.01100 14.84737 -3.42044 1.000 6.05416 H ? A ? 134 HA 1
   ATOM 5177 HB2 . LYS A 133 ? 25.36263 16.84716 -4.79899 1.000 10.87220 H ? A ? 134 HB2 1
   ATOM 5178 HB3 . LYS A 133 ? 26.80899 16.25250 -5.08158 1.000 10.87220 H ? A ? 134 HB3 1
   ATOM 5179 HG2 . LYS A 133 ? 26.04064 14.69724 -6.35881 1.000 22.72181 H ? A ? 134 HG2 1
   ATOM 5180 HG3 . LYS A 133 ? 24.58462 14.77224 -5.72650 1.000 22.72181 H ? A ? 134 HG3 1
   ATOM 5181 HD2 . LYS A 133 ? 24.07963 16.72367 -6.87495 1.000 19.79387 H ? A ? 134 HD2 1
   ATOM 5182 HD3 . LYS A 133 ? 25.60919 17.01318 -7.19437 1.000 19.79387 H ? A ? 134 HD3 1
   ATOM 5183 HE2 . LYS A 133 ? 25.59058 15.06829 -8.51112 1.000 35.10547 H ? A ? 134 HE2 1
   ATOM 5184 HE3 . LYS A 133 ? 24.01118 15.05049 -8.33620 1.000 35.10547 H ? A ? 134 HE3 1
   ATOM 5185 HZ1 . LYS A 133 ? 23.97496 16.10220 -10.12036 1.000 39.67674 H ? A ? 134 HZ1 1
   ATOM 5186 HZ2 . LYS A 133 ? 24.49086 17.26667 -9.43030 1.000 39.67674 H ? A ? 134 HZ2 1
   ATOM 5187 HZ3 . LYS A 133 ? 25.39859 16.36978 -10.11582 1.000 39.67674 H ? A ? 134 HZ3 1
   ATOM 5188 H A LYS A 133 ? 26.09826 17.08381 -2.67002 0.229 6.89370 H ? A ? 134 H 1
   ATOM 5189 H B LYS A 133 ? 26.05549 17.08918 -2.67063 0.532 6.89370 H ? A ? 134 H 1
   ATOM 5190 H C LYS A 133 ? 26.08386 17.08498 -2.67329 0.239 6.89370 H ? A ? 134 H 1
   ATOM 5191 N A ALA A 134 ? 28.21631 14.79262 -3.11387 0.430 4.65863 N ? A ? 135 N 1
   ATOM 5192 CA A ALA A 134 ? 29.37512 13.88644 -3.00375 0.430 5.07216 C ? A ? 135 CA 1
   ATOM 5193 C A ALA A 134 ? 29.17044 12.84316 -1.90774 0.430 7.93778 C ? A ? 135 C 1
   ATOM 5194 O A ALA A 134 ? 29.36090 11.62628 -2.13000 0.430 4.29874 O ? A ? 135 O 1
   ATOM 5195 CB A ALA A 134 ? 30.64762 14.66968 -2.72858 0.430 5.24312 C ? A ? 135 CB 1
   ATOM 5196 H A ALA A 134 ? 28.38341 15.61018 -2.90582 0.430 5.58031 H ? A ? 135 H 1
   ATOM 5197 HA A ALA A 134 ? 29.47189 13.43056 -3.85446 0.430 6.07655 H ? A ? 135 HA 1
   ATOM 5198 HB1 A ALA A 134 ? 31.39376 14.05200 -2.67712 0.430 6.28169 H ? A ? 135 HB1 1
   ATOM 5199 HB2 A ALA A 134 ? 30.79115 15.30242 -3.44965 0.430 6.28169 H ? A ? 135 HB2 1
   ATOM 5200 HB3 A ALA A 134 ? 30.55144 15.14303 -1.88739 0.430 6.28169 H ? A ? 135 HB3 1
   ATOM 5201 N C ALA A 134 ? 28.24010 14.84903 -3.32697 0.570 4.44785 N ? A ? 135 N 1
   ATOM 5202 CA C ALA A 134 ? 29.42529 13.97638 -3.27615 0.570 5.05730 C ? A ? 135 CA 1
   ATOM 5203 C C ALA A 134 ? 29.34020 12.96360 -2.13168 0.570 7.43233 C ? A ? 135 C 1
   ATOM 5204 O C ALA A 134 ? 29.75177 11.79848 -2.28475 0.570 5.03726 O ? A ? 135 O 1
   ATOM 5205 CB C ALA A 134 ? 30.69553 14.78278 -3.14513 0.570 6.10498 C ? A ? 135 CB 1
   ATOM 5206 H C ALA A 134 ? 28.41006 15.68674 -3.23228 0.570 5.32737 H ? A ? 135 H 1
   ATOM 5207 HA C ALA A 134 ? 29.46029 13.49343 -4.11665 0.570 6.05871 H ? A ? 135 HA 1
   ATOM 5208 HB1 C ALA A 134 ? 31.45724 14.19150 -3.25046 0.570 7.31593 H ? A ? 135 HB1 1
   ATOM 5209 HB2 C ALA A 134 ? 30.70881 15.46529 -3.83425 0.570 7.31593 H ? A ? 135 HB2 1
   ATOM 5210 HB3 C ALA A 134 ? 30.71738 15.19739 -2.26847 0.570 7.31593 H ? A ? 135 HB3 1
   ATOM 5211 N A LEU A 135 ? 28.79320 13.30039 -0.70067 0.430 4.90686 N ? A ? 136 N 1
   ATOM 5212 CA A LEU A 135 ? 28.52798 12.37427 0.38303 0.430 6.32349 C ? A ? 136 CA 1
   ATOM 5213 C A LEU A 135 ? 27.35178 11.44415 0.07790 0.430 6.58008 C ? A ? 136 C 1
   ATOM 5214 O A LEU A 135 ? 27.35980 10.27364 0.49860 0.430 6.22323 O ? A ? 136 O 1
   ATOM 5215 CB A LEU A 135 ? 28.25303 13.15778 1.64212 0.430 6.72156 C ? A ? 136 CB 1
   ATOM 5216 CG A LEU A 135 ? 29.47804 13.87291 2.21292 0.430 7.16676 C ? A ? 136 CG 1
   ATOM 5217 CD1 A LEU A 135 ? 28.99556 14.62722 3.47529 0.430 7.44880 C ? A ? 136 CD1 1
   ATOM 5218 CD2 A LEU A 135 ? 30.59652 12.94898 2.57034 0.430 8.09104 C ? A ? 136 CD2 1
   ATOM 5219 H A LEU A 135 ? 28.68852 14.12961 -0.49808 0.430 5.87818 H ? A ? 136 H 1
   ATOM 5220 HA A LEU A 135 ? 29.31013 11.81653 0.51743 0.430 7.57814 H ? A ? 136 HA 1
   ATOM 5221 HB2 A LEU A 135 ? 27.58210 13.83083 1.44784 0.430 8.05582 H ? A ? 136 HB2 1
   ATOM 5222 HB3 A LEU A 135 ? 27.92426 12.54785 2.32094 0.430 8.05582 H ? A ? 136 HB3 1
   ATOM 5223 HG A LEU A 135 ? 29.84637 14.46964 1.54273 0.430 8.59006 H ? A ? 136 HG 1
   ATOM 5224 HD11 A LEU A 135 ? 29.75605 15.05864 3.89534 0.430 8.92851 H ? A ? 136 HD11 1
   ATOM 5225 HD12 A LEU A 135 ? 28.34020 15.29296 3.21419 0.430 8.92851 H ? A ? 136 HD12 1
   ATOM 5226 HD13 A LEU A 135 ? 28.59510 13.99179 4.08910 0.430 8.92851 H ? A ? 136 HD13 1
   ATOM 5227 HD21 A LEU A 135 ? 31.26878 13.44340 3.06484 0.430 9.69920 H ? A ? 136 HD21 1
   ATOM 5228 HD22 A LEU A 135 ? 30.24776 12.22754 3.11695 0.430 9.69920 H ? A ? 136 HD22 1
   ATOM 5229 HD23 A LEU A 135 ? 30.98225 12.59016 1.75587 0.430 9.69920 H ? A ? 136 HD23 1
   ATOM 5230 N C LEU A 135 ? 28.79783 13.37426 -0.96032 0.570 5.37932 N ? A ? 136 N 1
   ATOM 5231 CA C LEU A 135 ? 28.59028 12.38530 0.08989 0.570 6.28503 C ? A ? 136 CA 1
   ATOM 5232 C C LEU A 135 ? 27.39927 11.43728 -0.18766 0.570 6.54846 C ? A ? 136 C 1
   ATOM 5233 O C LEU A 135 ? 27.47309 10.24890 0.18926 0.570 6.09932 O ? A ? 136 O 1
   ATOM 5234 CB C LEU A 135 ? 28.43302 13.10729 1.41603 0.570 6.64226 C ? A ? 136 CB 1
   ATOM 5235 CG C LEU A 135 ? 29.64171 14.01291 1.68960 0.570 4.74856 C ? A ? 136 CG 1
   ATOM 5236 CD1 C LEU A 135 ? 29.41032 14.87137 2.90890 0.570 10.78953 C ? A ? 136 CD1 1
   ATOM 5237 CD2 C LEU A 135 ? 30.95569 13.22904 1.96925 0.570 7.62150 C ? A ? 136 CD2 1
   ATOM 5238 H C LEU A 135 ? 28.55895 14.17863 -0.77184 0.570 6.44513 H ? A ? 136 H 1
   ATOM 5239 HA C LEU A 135 ? 29.36939 11.81034 0.14735 0.570 7.53199 H ? A ? 136 HA 1
   ATOM 5240 HB2 C LEU A 135 ? 27.63406 13.65680 1.39150 0.570 7.96066 H ? A ? 136 HB2 1
   ATOM 5241 HB3 C LEU A 135 ? 28.36602 12.45622 2.13193 0.570 7.96066 H ? A ? 136 HB3 1
   ATOM 5242 HG C LEU A 135 ? 29.74549 14.54278 0.88377 0.570 5.68822 H ? A ? 136 HG 1
   ATOM 5243 HD11 C LEU A 135 ? 30.18277 15.44221 3.04443 0.570 12.93739 H ? A ? 136 HD11 1
   ATOM 5244 HD12 C LEU A 135 ? 28.61879 15.41394 2.76753 0.570 12.93739 H ? A ? 136 HD12 1
   ATOM 5245 HD13 C LEU A 135 ? 29.28414 14.29691 3.68025 0.570 12.93739 H ? A ? 136 HD13 1
   ATOM 5246 HD21 C LEU A 135 ? 31.66645 13.86140 2.15858 0.570 9.13575 H ? A ? 136 HD21 1
   ATOM 5247 HD22 C LEU A 135 ? 30.81939 12.64629 2.73262 0.570 9.13575 H ? A ? 136 HD22 1
   ATOM 5248 HD23 C LEU A 135 ? 31.18158 12.70197 1.18691 0.570 9.13575 H ? A ? 136 HD23 1
   ATOM 5249 N A GLU A 136 ? 26.34702 11.92145 -0.64494 0.430 7.53368 N ? A ? 137 N 1
   ATOM 5250 CA A GLU A 136 ? 25.25949 11.06039 -1.01551 0.430 4.64954 C ? A ? 137 CA 1
   ATOM 5251 C A GLU A 136 ? 25.75355 9.96278 -1.94557 0.430 5.98522 C ? A ? 137 C 1
   ATOM 5252 O A GLU A 136 ? 25.40608 8.80131 -1.77003 0.430 7.59341 O ? A ? 137 O 1
   ATOM 5253 CB A GLU A 136 ? 24.12768 11.85726 -1.64596 0.430 7.87213 C ? A ? 137 CB 1
   ATOM 5254 CG A GLU A 136 ? 22.96384 10.95388 -1.98944 0.430 11.20514 C ? A ? 137 CG 1
   ATOM 5255 CD A GLU A 136 ? 21.77953 11.72273 -2.58100 0.430 29.55248 C ? A ? 137 CD 1
   ATOM 5256 OE1 A GLU A 136 ? 21.36581 12.71849 -1.98106 0.430 19.92654 O ? A ? 137 OE1 1
   ATOM 5257 OE2 A GLU A 136 ? 21.25397 11.33261 -3.64686 0.430 29.61228 O ? A ? 137 OE2 1
   ATOM 5258 H A GLU A 136 ? 26.28004 12.73154 -0.92577 0.430 9.03036 H ? A ? 137 H 1
   ATOM 5259 HA A GLU A 136 ? 24.89248 10.64608 -0.21892 0.430 5.56940 H ? A ? 137 HA 1
   ATOM 5260 HB2 A GLU A 136 ? 23.82058 12.53278 -1.02125 0.430 9.43651 H ? A ? 137 HB2 1
   ATOM 5261 HB3 A GLU A 136 ? 24.44321 12.27805 -2.46099 0.430 9.43651 H ? A ? 137 HB3 1
   ATOM 5262 HG2 A GLU A 136 ? 23.25358 10.29818 -2.64290 0.430 13.43612 H ? A ? 137 HG2 1
   ATOM 5263 HG3 A GLU A 136 ? 22.66046 10.50742 -1.18351 0.430 13.43612 H ? A ? 137 HG3 1
   ATOM 5264 N C GLU A 136 ? 26.31920 11.90505 -0.82762 0.570 7.34244 N ? A ? 137 N 1
   ATOM 5265 CA C GLU A 136 ? 25.24724 11.03522 -1.23511 0.570 4.60195 C ? A ? 137 CA 1
   ATOM 5266 C C GLU A 136 ? 25.75115 10.01668 -2.25984 0.570 6.19956 C ? A ? 137 C 1
   ATOM 5267 O C GLU A 136 ? 25.31080 8.86976 -2.27069 0.570 6.28130 O ? A ? 137 O 1
   ATOM 5268 CB C GLU A 136 ? 24.08031 11.85177 -1.81979 0.570 7.93796 C ? A ? 137 CB 1
   ATOM 5269 CG C GLU A 136 ? 23.28460 12.63485 -0.80953 0.570 9.31170 C ? A ? 137 CG 1
   ATOM 5270 CD C GLU A 136 ? 22.07502 13.35078 -1.38746 0.570 17.57577 C ? A ? 137 CD 1
   ATOM 5271 OE1 C GLU A 136 ? 22.03425 13.51525 -2.64189 0.570 20.59565 O ? A ? 137 OE1 1
   ATOM 5272 OE2 C GLU A 136 ? 21.17074 13.70901 -0.57661 0.570 14.54903 O ? A ? 137 OE2 1
   ATOM 5273 H C GLU A 136 ? 26.19477 12.73083 -1.03307 0.570 8.80088 H ? A ? 137 H 1
   ATOM 5274 HA C GLU A 136 ? 24.91125 10.56175 -0.45805 0.570 5.51230 H ? A ? 137 HA 1
   ATOM 5275 HB2 C GLU A 136 ? 24.43924 12.48454 -2.46141 0.570 9.51550 H ? A ? 137 HB2 1
   ATOM 5276 HB3 C GLU A 136 ? 23.46944 11.24154 -2.26178 0.570 9.51550 H ? A ? 137 HB3 1
   ATOM 5277 HG2 C GLU A 136 ? 22.96596 12.02539 -0.12547 0.570 11.16400 H ? A ? 137 HG2 1
   ATOM 5278 HG3 C GLU A 136 ? 23.86150 13.30631 -0.41300 0.570 11.16400 H ? A ? 137 HG3 1
   ATOM 5279 N A LEU A 137 ? 26.61336 10.30743 -2.90164 0.430 6.21617 N ? A ? 138 N 1
   ATOM 5280 CA A LEU A 137 ? 27.11637 9.30761 -3.83150 0.430 7.39607 C ? A ? 138 CA 1
   ATOM 5281 C A LEU A 137 ? 28.00862 8.30136 -3.12814 0.430 6.89379 C ? A ? 138 C 1
   ATOM 5282 O A LEU A 137 ? 27.88872 7.08776 -3.35564 0.430 7.47014 O ? A ? 138 O 1
   ATOM 5283 CB A LEU A 137 ? 27.85962 9.99839 -4.96263 0.430 6.57981 C ? A ? 138 CB 1
   ATOM 5284 CG A LEU A 137 ? 28.69866 9.11603 -5.87110 0.430 9.30770 C ? A ? 138 CG 1
   ATOM 5285 CD1 A LEU A 137 ? 27.79593 8.19432 -6.62263 0.430 11.99096 C ? A ? 138 CD1 1
   ATOM 5286 CD2 A LEU A 137 ? 29.43176 9.93747 -6.87460 0.430 9.52456 C ? A ? 138 CD2 1
   ATOM 5287 H A LEU A 137 ? 26.91561 11.10228 -3.02996 0.430 7.44936 H ? A ? 138 H 1
   ATOM 5288 HA A LEU A 137 ? 26.36905 8.81949 -4.21118 0.430 8.86524 H ? A ? 138 HA 1
   ATOM 5289 HB2 A LEU A 137 ? 27.20463 10.44191 -5.52403 0.430 7.88573 H ? A ? 138 HB2 1
   ATOM 5290 HB3 A LEU A 137 ? 28.45865 10.65315 -4.57102 0.430 7.88573 H ? A ? 138 HB3 1
   ATOM 5291 HG A LEU A 137 ? 29.33364 8.62276 -5.32853 0.430 11.15919 H ? A ? 138 HG 1
   ATOM 5292 HD11 A LEU A 137 ? 28.31731 7.45170 -6.96554 0.430 14.37911 H ? A ? 138 HD11 1
   ATOM 5293 HD12 A LEU A 137 ? 27.10845 7.86637 -6.02202 0.430 14.37911 H ? A ? 138 HD12 1
   ATOM 5294 HD13 A LEU A 137 ? 27.38921 8.68002 -7.35718 0.430 14.37911 H ? A ? 138 HD13 1
   ATOM 5295 HD21 A LEU A 137 ? 29.89433 9.34654 -7.48920 0.430 11.41942 H ? A ? 138 HD21 1
   ATOM 5296 HD22 A LEU A 137 ? 28.79536 10.48622 -7.35913 0.430 11.41942 H ? A ? 138 HD22 1
   ATOM 5297 HD23 A LEU A 137 ? 30.07182 10.50206 -6.41366 0.430 11.41942 H ? A ? 138 HD23 1
   ATOM 5298 N C LEU A 137 ? 26.63911 10.45300 -3.16805 0.570 5.80519 N ? A ? 138 N 1
   ATOM 5299 CA C LEU A 137 ? 27.28530 9.52521 -4.10157 0.570 7.20437 C ? A ? 138 CA 1
   ATOM 5300 C C LEU A 137 ? 28.00842 8.43278 -3.33406 0.570 6.73636 C ? A ? 138 C 1
   ATOM 5301 O C LEU A 137 ? 27.88590 7.23913 -3.64258 0.570 7.12102 O ? A ? 138 O 1
   ATOM 5302 CB C LEU A 137 ? 28.27711 10.27115 -4.99815 0.570 7.23896 C ? A ? 138 CB 1
   ATOM 5303 CG C LEU A 137 ? 29.16736 9.48697 -5.97584 0.570 8.21405 C ? A ? 138 CG 1
   ATOM 5304 CD1 C LEU A 137 ? 28.22783 8.73575 -6.95387 0.570 10.72894 C ? A ? 138 CD1 1
   ATOM 5305 CD2 C LEU A 137 ? 30.25056 10.23914 -6.73849 0.570 11.81615 C ? A ? 138 CD2 1
   ATOM 5306 H C LEU A 137 ? 26.88056 11.27310 -3.26148 0.570 6.95618 H ? A ? 138 H 1
   ATOM 5307 HA C LEU A 137 ? 26.60630 9.12829 -4.66930 0.570 8.63520 H ? A ? 138 HA 1
   ATOM 5308 HB2 C LEU A 137 ? 27.76415 10.89210 -5.53870 0.570 8.67670 H ? A ? 138 HB2 1
   ATOM 5309 HB3 C LEU A 137 ? 28.88019 10.75847 -4.41530 0.570 8.67670 H ? A ? 138 HB3 1
   ATOM 5310 HG C LEU A 137 ? 29.70689 8.89738 -5.42612 0.570 9.84681 H ? A ? 138 HG 1
   ATOM 5311 HD11 C LEU A 137 ? 28.76501 8.20679 -7.56422 0.570 12.86468 H ? A ? 138 HD11 1
   ATOM 5312 HD12 C LEU A 137 ? 27.63930 8.15690 -6.44449 0.570 12.86468 H ? A ? 138 HD12 1
   ATOM 5313 HD13 C LEU A 137 ? 27.70503 9.38451 -7.45055 0.570 12.86468 H ? A ? 138 HD13 1
   ATOM 5314 HD21 C LEU A 137 ? 30.72196 9.61652 -7.31384 0.570 14.16934 H ? A ? 138 HD21 1
   ATOM 5315 HD22 C LEU A 137 ? 29.83573 10.93425 -7.27294 0.570 14.16934 H ? A ? 138 HD22 1
   ATOM 5316 HD23 C LEU A 137 ? 30.86765 10.63443 -6.10300 0.570 14.16934 H ? A ? 138 HD23 1
   ATOM 5317 N A PHE A 138 ? 28.94728 8.78130 -2.31228 0.430 6.56439 N ? A ? 139 N 1
   ATOM 5318 CA A PHE A 138 ? 29.67015 7.92511 -1.35575 0.430 6.50731 C ? A ? 139 CA 1
   ATOM 5319 C A PHE A 138 ? 28.74289 6.94587 -0.65036 0.430 8.36992 C ? A ? 139 C 1
   ATOM 5320 O A PHE A 138 ? 29.00348 5.73031 -0.60448 0.430 6.64111 O ? A ? 139 O 1
   ATOM 5321 CB A PHE A 138 ? 30.38869 8.82041 -0.36640 0.430 7.06695 C ? A ? 139 CB 1
   ATOM 5322 CG A PHE A 138 ? 30.89993 8.13159 0.86602 0.430 10.10582 C ? A ? 139 CG 1
   ATOM 5323 CD1 A PHE A 138 ? 32.05440 7.34495 0.80097 0.430 10.88759 C ? A ? 139 CD1 1
   ATOM 5324 CD2 A PHE A 138 ? 30.27761 8.30162 2.08593 0.430 10.78262 C ? A ? 139 CD2 1
   ATOM 5325 CE1 A PHE A 138 ? 32.55707 6.72210 1.92771 0.430 13.93519 C ? A ? 139 CE1 1
   ATOM 5326 CE2 A PHE A 138 ? 30.75488 7.66094 3.21565 0.430 17.65780 C ? A ? 139 CE2 1
   ATOM 5327 CZ A PHE A 138 ? 31.91214 6.87087 3.14188 0.430 12.14069 C ? A ? 139 CZ 1
   ATOM 5328 H A PHE A 138 ? 29.19079 9.60575 -2.28807 0.430 7.86722 H ? A ? 139 H 1
   ATOM 5329 HA A PHE A 138 ? 30.32753 7.38972 -1.82703 0.430 7.79872 H ? A ? 139 HA 1
   ATOM 5330 HB2 A PHE A 138 ? 31.15174 9.21959 -0.81285 0.430 8.47029 H ? A ? 139 HB2 1
   ATOM 5331 HB3 A PHE A 138 ? 29.77384 9.51275 -0.07741 0.430 8.47029 H ? A ? 139 HB3 1
   ATOM 5332 HD1 A PHE A 138 ? 32.49083 7.23928 -0.01344 0.430 13.05506 H ? A ? 139 HD1 1
   ATOM 5333 HD2 A PHE A 138 ? 29.53056 8.85188 2.14931 0.430 12.92910 H ? A ? 139 HD2 1
   ATOM 5334 HE1 A PHE A 138 ? 33.32727 6.20412 1.86946 0.430 16.71218 H ? A ? 139 HE1 1
   ATOM 5335 HE2 A PHE A 138 ? 30.30764 7.75418 4.02570 0.430 21.17931 H ? A ? 139 HE2 1
   ATOM 5336 HZ A PHE A 138 ? 32.24259 6.45088 3.90301 0.430 14.55878 H ? A ? 139 HZ 1
   ATOM 5337 N C PHE A 138 ? 28.81236 8.83467 -2.35389 0.570 6.37404 N ? A ? 139 N 1
   ATOM 5338 CA C PHE A 138 ? 29.57051 7.88100 -1.53541 0.570 6.90589 C ? A ? 139 CA 1
   ATOM 5339 C C PHE A 138 ? 28.65252 6.91756 -0.79207 0.570 8.50649 C ? A ? 139 C 1
   ATOM 5340 O C PHE A 138 ? 28.85323 5.68889 -0.81949 0.570 6.40994 O ? A ? 139 O 1
   ATOM 5341 CB C PHE A 138 ? 30.44458 8.63665 -0.58347 0.570 6.39486 C ? A ? 139 CB 1
   ATOM 5342 CG C PHE A 138 ? 31.09949 7.79302 0.44187 0.570 12.25092 C ? A ? 139 CG 1
   ATOM 5343 CD1 C PHE A 138 ? 32.18466 7.00941 0.09108 0.570 11.78743 C ? A ? 139 CD1 1
   ATOM 5344 CD2 C PHE A 138 ? 30.64253 7.77148 1.74387 0.570 11.74849 C ? A ? 139 CD2 1
   ATOM 5345 CE1 C PHE A 138 ? 32.79493 6.19535 1.02308 0.570 12.81737 C ? A ? 139 CE1 1
   ATOM 5346 CE2 C PHE A 138 ? 31.27262 6.93822 2.69929 0.570 15.87690 C ? A ? 139 CE2 1
   ATOM 5347 CZ C PHE A 138 ? 32.35785 6.16524 2.32173 0.570 13.17882 C ? A ? 139 CZ 1
   ATOM 5348 H C PHE A 138 ? 28.94070 9.65696 -2.13719 0.570 7.63880 H ? A ? 139 H 1
   ATOM 5349 HA C PHE A 138 ? 30.13421 7.34465 -2.11462 0.570 8.27702 H ? A ? 139 HA 1
   ATOM 5350 HB2 C PHE A 138 ? 31.14344 9.07978 -1.08957 0.570 7.66378 H ? A ? 139 HB2 1
   ATOM 5351 HB3 C PHE A 138 ? 29.90244 9.29433 -0.12039 0.570 7.66378 H ? A ? 139 HB3 1
   ATOM 5352 HD1 C PHE A 138 ? 32.50582 7.03167 -0.78142 0.570 14.13487 H ? A ? 139 HD1 1
   ATOM 5353 HD2 C PHE A 138 ? 29.92172 8.30358 1.99328 0.570 14.08814 H ? A ? 139 HD2 1
   ATOM 5354 HE1 C PHE A 138 ? 33.51146 5.66064 0.76699 0.570 15.37080 H ? A ? 139 HE1 1
   ATOM 5355 HE2 C PHE A 138 ? 30.95982 6.91011 3.57466 0.570 19.04223 H ? A ? 139 HE2 1
   ATOM 5356 HZ C PHE A 138 ? 32.78834 5.62787 2.94688 0.570 15.80453 H ? A ? 139 HZ 1
   ATOM 5357 N . ARG A 139 ? 27.64044 7.43682 -0.12930 1.000 6.25014 N ? A ? 140 N 1
   ATOM 5358 CA . ARG A 139 ? 26.73312 6.57316 0.64637 1.000 6.12326 C ? A ? 140 CA 1
   ATOM 5359 C . ARG A 139 ? 26.01745 5.59441 -0.24809 1.000 7.94798 C ? A ? 140 C 1
   ATOM 5360 O . ARG A 139 ? 25.74615 4.47121 0.17651 1.000 8.48083 O ? A ? 140 O 1
   ATOM 5361 HA . ARG A 139 ? 27.29171 6.10124 1.28369 1.000 7.33787 H ? A ? 140 HA 1
   ATOM 5362 CB A ARG A 139 ? 25.71016 7.35931 1.45353 0.416 7.30268 C ? A ? 140 CB 1
   ATOM 5363 CG A ARG A 139 ? 26.30693 8.16676 2.56287 0.416 8.16138 C ? A ? 140 CG 1
   ATOM 5364 CD A ARG A 139 ? 25.26103 8.67806 3.53244 0.416 10.15233 C ? A ? 140 CD 1
   ATOM 5365 NE A ARG A 139 ? 24.18944 9.39077 2.83533 0.416 8.50726 N ? A ? 140 NE 1
   ATOM 5366 CZ A ARG A 139 ? 24.19867 10.69737 2.58695 0.416 10.26520 C ? A ? 140 CZ 1
   ATOM 5367 NH1 A ARG A 139 ? 25.23009 11.45964 2.87414 0.416 7.89996 N ? A ? 140 NH1 1
   ATOM 5368 NH2 A ARG A 139 ? 23.14117 11.25485 2.02148 0.416 10.48253 N ? A ? 140 NH2 1
   ATOM 5369 H A ARG A 139 ? 27.38350 8.25446 -0.20025 0.430 7.49013 H ? A ? 140 H 1
   ATOM 5370 HB2 A ARG A 139 ? 25.24703 7.97007 0.85907 0.416 8.75317 H ? A ? 140 HB2 1
   ATOM 5371 HB3 A ARG A 139 ? 25.07890 6.73684 1.84714 0.416 8.75317 H ? A ? 140 HB3 1
   ATOM 5372 HG2 A ARG A 139 ? 26.93158 7.61391 3.05791 0.416 9.78361 H ? A ? 140 HG2 1
   ATOM 5373 HG3 A ARG A 139 ? 26.76803 8.93250 2.18613 0.416 9.78361 H ? A ? 140 HG3 1
   ATOM 5374 HD2 A ARG A 139 ? 24.87021 7.92862 4.00836 0.416 12.17275 H ? A ? 140 HD2 1
   ATOM 5375 HD3 A ARG A 139 ? 25.67647 9.28959 4.16040 0.416 12.17275 H ? A ? 140 HD3 1
   ATOM 5376 HE A ARG A 139 ? 23.51015 8.93541 2.56921 0.416 10.19866 H ? A ? 140 HE 1
   ATOM 5377 HH11 A ARG A 139 ? 25.93098 11.11651 3.23555 0.416 9.46990 H ? A ? 140 HH11 1
   ATOM 5378 HH12 A ARG A 139 ? 25.20410 12.30156 2.70065 0.416 9.46990 H ? A ? 140 HH12 1
   ATOM 5379 HH21 A ARG A 139 ? 22.45803 10.77337 1.81874 0.416 12.56899 H ? A ? 140 HH21 1
   ATOM 5380 HH22 A ARG A 139 ? 23.13661 12.09886 1.85648 0.416 12.56899 H ? A ? 140 HH22 1
   ATOM 5381 CB B ARG A 139 ? 25.73564 7.39243 1.44728 0.094 7.40841 C ? A ? 140 CB 1
   ATOM 5382 CG B ARG A 139 ? 26.37415 8.10367 2.61858 0.094 8.21599 C ? A ? 140 CG 1
   ATOM 5383 CD B ARG A 139 ? 25.41173 9.07790 3.23296 0.094 9.12272 C ? A ? 140 CD 1
   ATOM 5384 NE B ARG A 139 ? 24.78582 9.89682 2.20042 0.094 8.49553 N ? A ? 140 NE 1
   ATOM 5385 CZ B ARG A 139 ? 23.80701 10.75988 2.42058 0.094 10.31210 C ? A ? 140 CZ 1
   ATOM 5386 NH1 B ARG A 139 ? 23.32317 10.95238 3.63384 0.094 10.54133 N ? A ? 140 NH1 1
   ATOM 5387 NH2 B ARG A 139 ? 23.29887 11.44056 1.39564 0.094 9.85537 N ? A ? 140 NH2 1
   ATOM 5388 HB2 B ARG A 139 ? 25.33938 8.06220 0.86824 0.094 8.88004 H ? A ? 140 HB2 1
   ATOM 5389 HB3 B ARG A 139 ? 25.04700 6.80284 1.79233 0.094 8.88004 H ? A ? 140 HB3 1
   ATOM 5390 HG2 B ARG A 139 ? 26.62903 7.45465 3.29290 0.094 9.84914 H ? A ? 140 HG2 1
   ATOM 5391 HG3 B ARG A 139 ? 27.15583 8.59150 2.31541 0.094 9.84914 H ? A ? 140 HG3 1
   ATOM 5392 HD2 B ARG A 139 ? 24.71755 8.59390 3.70705 0.094 10.93722 H ? A ? 140 HD2 1
   ATOM 5393 HD3 B ARG A 139 ? 25.88651 9.66155 3.84521 0.094 10.93722 H ? A ? 140 HD3 1
   ATOM 5394 HE B ARG A 139 ? 25.07240 9.81300 1.39392 0.094 10.18458 H ? A ? 140 HE 1
   ATOM 5395 HH11 B ARG A 139 ? 23.64431 10.51278 4.29958 0.094 12.63955 H ? A ? 140 HH11 1
   ATOM 5396 HH12 B ARG A 139 ? 22.68688 11.51737 3.75838 0.094 12.63955 H ? A ? 140 HH12 1
   ATOM 5397 HH21 B ARG A 139 ? 23.60688 11.31682 0.60228 0.094 11.81639 H ? A ? 140 HH21 1
   ATOM 5398 HH22 B ARG A 139 ? 22.66258 12.00405 1.52684 0.094 11.81639 H ? A ? 140 HH22 1
   ATOM 5399 CB C ARG A 139 ? 25.70658 7.35005 1.45827 0.490 7.28158 C ? A ? 140 CB 1
   ATOM 5400 CG C ARG A 139 ? 26.29288 8.25302 2.49020 0.490 8.12508 C ? A ? 140 CG 1
   ATOM 5401 CD C ARG A 139 ? 25.30546 8.57263 3.60322 0.490 10.19186 C ? A ? 140 CD 1
   ATOM 5402 NE C ARG A 139 ? 24.08181 9.23044 3.13657 0.490 8.12007 N ? A ? 140 NE 1
   ATOM 5403 CZ C ARG A 139 ? 23.96962 10.54657 2.98405 0.490 10.47305 C ? A ? 140 CZ 1
   ATOM 5404 NH1 C ARG A 139 ? 24.96765 11.36112 3.20382 0.490 7.72399 N ? A ? 140 NH1 1
   ATOM 5405 NH2 C ARG A 139 ? 22.81703 11.06013 2.59626 0.490 11.67145 N ? A ? 140 NH2 1
   ATOM 5406 H C ARG A 139 ? 27.44666 8.27429 -0.10319 0.570 7.49013 H ? A ? 140 H 1
   ATOM 5407 HB2 C ARG A 139 ? 25.18322 7.89769 0.85238 0.490 8.72785 H ? A ? 140 HB2 1
   ATOM 5408 HB3 C ARG A 139 ? 25.13050 6.71737 1.91515 0.490 8.72785 H ? A ? 140 HB3 1
   ATOM 5409 HG2 C ARG A 139 ? 27.06645 7.82309 2.88726 0.490 9.74005 H ? A ? 140 HG2 1
   ATOM 5410 HG3 C ARG A 139 ? 26.55572 9.08740 2.07112 0.490 9.74005 H ? A ? 140 HG3 1
   ATOM 5411 HD2 C ARG A 139 ? 25.04816 7.74542 4.03958 0.490 12.22019 H ? A ? 140 HD2 1
   ATOM 5412 HD3 C ARG A 139 ? 25.73435 9.16460 4.24081 0.490 12.22019 H ? A ? 140 HD3 1
   ATOM 5413 HE C ARG A 139 ? 23.40044 8.73937 2.95166 0.490 9.73403 H ? A ? 140 HE 1
   ATOM 5414 HH11 C ARG A 139 ? 25.72882 11.05031 3.45606 0.490 9.25874 H ? A ? 140 HH11 1
   ATOM 5415 HH12 C ARG A 139 ? 24.86326 12.20795 3.09620 0.490 9.25874 H ? A ? 140 HH12 1
   ATOM 5416 HH21 C ARG A 139 ? 22.14585 10.54435 2.44432 0.490 13.99569 H ? A ? 140 HH21 1
   ATOM 5417 HH22 C ARG A 139 ? 22.73731 11.91049 2.49558 0.490 13.99569 H ? A ? 140 HH22 1
   ATOM 5418 N . LYS A 140 ? 25.61552 6.02795 -1.39945 1.000 5.58566 N ? A ? 141 N 1
   ATOM 5419 CA . LYS A 140 ? 24.92474 5.19052 -2.35209 1.000 6.79559 C ? A ? 141 CA 1
   ATOM 5420 C . LYS A 140 ? 25.80868 4.02261 -2.81094 1.000 12.23764 C ? A ? 141 C 1
   ATOM 5421 O . LYS A 140 ? 25.36197 2.85597 -2.83423 1.000 8.13421 O ? A ? 141 O 1
   ATOM 5422 H . LYS A 140 ? 25.72906 6.83419 -1.67638 1.000 6.69275 H ? A ? 141 H 1
   ATOM 5423 HA . LYS A 140 ? 24.13241 4.83947 -1.91635 1.000 8.14465 H ? A ? 141 HA 1
   ATOM 5424 CB A LYS A 140 ? 24.49487 5.99602 -3.56150 0.626 13.78730 C ? A ? 141 CB 1
   ATOM 5425 CG A LYS A 140 ? 24.37524 5.17660 -4.83337 0.626 18.00472 C ? A ? 141 CG 1
   ATOM 5426 CD A LYS A 140 ? 23.91854 6.04986 -6.00657 0.626 38.90954 C ? A ? 141 CD 1
   ATOM 5427 CE A LYS A 140 ? 24.15833 5.40554 -7.37115 0.626 58.44295 C ? A ? 141 CE 1
   ATOM 5428 NZ A LYS A 140 ? 23.00060 4.62589 -7.91399 0.626 48.52065 N ? A ? 141 NZ 1
   ATOM 5429 HB2 A LYS A 140 ? 23.62716 6.39013 -3.38084 0.626 16.53471 H ? A ? 141 HB2 1
   ATOM 5430 HB3 A LYS A 140 ? 25.14976 6.69386 -3.71974 0.626 16.53471 H ? A ? 141 HB3 1
   ATOM 5431 HG2 A LYS A 140 ? 25.23867 4.79333 -5.05359 0.626 21.59562 H ? A ? 141 HG2 1
   ATOM 5432 HG3 A LYS A 140 ? 23.72248 4.47099 -4.70330 0.626 21.59562 H ? A ? 141 HG3 1
   ATOM 5433 HD2 A LYS A 140 ? 22.96716 6.21852 -5.92094 0.626 46.68140 H ? A ? 141 HD2 1
   ATOM 5434 HD3 A LYS A 140 ? 24.40733 6.88739 -5.98369 0.626 46.68140 H ? A ? 141 HD3 1
   ATOM 5435 HE2 A LYS A 140 ? 24.36215 6.10580 -8.01067 0.626 70.12149 H ? A ? 141 HE2 1
   ATOM 5436 HE3 A LYS A 140 ? 24.90915 4.79600 -7.29609 0.626 70.12149 H ? A ? 141 HE3 1
   ATOM 5437 HZ1 A LYS A 140 ? 23.20856 4.28665 -8.71008 0.626 58.21473 H ? A ? 141 HZ1 1
   ATOM 5438 HZ2 A LYS A 140 ? 22.79606 3.95957 -7.36057 0.626 58.21473 H ? A ? 141 HZ2 1
   ATOM 5439 HZ3 A LYS A 140 ? 22.29122 5.15607 -8.00233 0.626 58.21473 H ? A ? 141 HZ3 1
   ATOM 5440 CB B LYS A 140 ? 24.44751 5.99861 -3.54716 0.374 13.81128 C ? A ? 141 CB 1
   ATOM 5441 CG B LYS A 140 ? 23.19317 5.39081 -4.17090 0.374 21.19820 C ? A ? 141 CG 1
   ATOM 5442 CD B LYS A 140 ? 22.68223 6.19911 -5.34003 0.374 30.49207 C ? A ? 141 CD 1
   ATOM 5443 CE B LYS A 140 ? 23.42354 5.86005 -6.61349 0.374 44.43680 C ? A ? 141 CE 1
   ATOM 5444 NZ B LYS A 140 ? 22.70030 6.37612 -7.80962 0.374 60.14778 N ? A ? 141 NZ 1
   ATOM 5445 HB2 B LYS A 140 ? 24.23927 6.90161 -3.26059 0.374 16.56348 H ? A ? 141 HB2 1
   ATOM 5446 HB3 B LYS A 140 ? 25.14536 6.01690 -4.22064 0.374 16.56348 H ? A ? 141 HB3 1
   ATOM 5447 HG2 B LYS A 140 ? 23.39719 4.49739 -4.48883 0.374 25.42779 H ? A ? 141 HG2 1
   ATOM 5448 HG3 B LYS A 140 ? 22.49191 5.35277 -3.50181 0.374 25.42779 H ? A ? 141 HG3 1
   ATOM 5449 HD2 B LYS A 140 ? 21.74075 6.00884 -5.47534 0.374 36.58044 H ? A ? 141 HD2 1
   ATOM 5450 HD3 B LYS A 140 ? 22.80687 7.14346 -5.15682 0.374 36.58044 H ? A ? 141 HD3 1
   ATOM 5451 HE2 B LYS A 140 ? 24.30531 6.26362 -6.59060 0.374 53.31411 H ? A ? 141 HE2 1
   ATOM 5452 HE3 B LYS A 140 ? 23.50165 4.89660 -6.69447 0.374 53.31411 H ? A ? 141 HE3 1
   ATOM 5453 HZ1 B LYS A 140 ? 23.16027 6.18819 -8.54800 0.374 72.16728 H ? A ? 141 HZ1 1
   ATOM 5454 HZ2 B LYS A 140 ? 21.89656 5.99807 -7.86593 0.374 72.16728 H ? A ? 141 HZ2 1
   ATOM 5455 HZ3 B LYS A 140 ? 22.60083 7.25840 -7.74800 0.374 72.16728 H ? A ? 141 HZ3 1
   ATOM 5456 N A ASP A 141 ? 27.06525 4.30871 -3.16078 0.044 9.12755 N ? A ? 142 N 1
   ATOM 5457 CA A ASP A 141 ? 27.97660 3.24484 -3.57145 0.044 10.09299 C ? A ? 142 CA 1
   ATOM 5458 C A ASP A 141 ? 28.39960 2.37481 -2.39334 0.044 9.31394 C ? A ? 142 C 1
   ATOM 5459 O A ASP A 141 ? 28.75015 1.20340 -2.58171 0.044 9.15874 O ? A ? 142 O 1
   ATOM 5460 CB A ASP A 141 ? 29.20382 3.84321 -4.25716 0.044 9.56123 C ? A ? 142 CB 1
   ATOM 5461 CG A ASP A 141 ? 28.87567 4.47254 -5.60013 0.044 10.71529 C ? A ? 142 CG 1
   ATOM 5462 OD1 A ASP A 141 ? 27.68815 4.46819 -5.98413 0.044 11.54007 O ? A ? 142 OD1 1
   ATOM 5463 OD2 A ASP A 141 ? 29.80287 4.96814 -6.27370 0.044 10.29964 O ? A ? 142 OD2 1
   ATOM 5464 H A ASP A 141 ? 27.40756 5.09762 -3.16831 0.044 10.94301 H ? A ? 142 H 1
   ATOM 5465 HA A ASP A 141 ? 27.52101 2.67614 -4.21170 0.044 12.10154 H ? A ? 142 HA 1
   ATOM 5466 HB2 A ASP A 141 ? 29.58066 4.53158 -3.68704 0.044 11.46343 H ? A ? 142 HB2 1
   ATOM 5467 HB3 A ASP A 141 ? 29.85677 3.14148 -4.40593 0.044 11.46343 H ? A ? 142 HB3 1
   ATOM 5468 N B ASP A 141 ? 27.04832 4.32723 -3.16119 0.479 9.11212 N ? A ? 142 N 1
   ATOM 5469 CA B ASP A 141 ? 28.00477 3.31557 -3.59257 0.479 10.13662 C ? A ? 142 CA 1
   ATOM 5470 C B ASP A 141 ? 28.37001 2.38332 -2.46314 0.479 9.33750 C ? A ? 142 C 1
   ATOM 5471 O B ASP A 141 ? 28.38040 1.17251 -2.64158 0.479 8.96228 O ? A ? 142 O 1
   ATOM 5472 CB B ASP A 141 ? 29.24758 3.98005 -4.17446 0.479 9.50614 C ? A ? 142 CB 1
   ATOM 5473 CG B ASP A 141 ? 29.07114 4.39882 -5.60696 0.479 10.76245 C ? A ? 142 CG 1
   ATOM 5474 OD1 B ASP A 141 ? 28.10509 3.96765 -6.25609 0.479 9.69683 O ? A ? 142 OD1 1
   ATOM 5475 OD2 B ASP A 141 ? 29.88049 5.16196 -6.10703 0.479 10.28764 O ? A ? 142 OD2 1
   ATOM 5476 H B ASP A 141 ? 27.36947 5.12501 -3.15902 0.479 10.92449 H ? A ? 142 H 1
   ATOM 5477 HA B ASP A 141 ? 27.59586 2.78355 -4.29303 0.479 12.15390 H ? A ? 142 HA 1
   ATOM 5478 HB2 B ASP A 141 ? 29.45449 4.77230 -3.65443 0.479 11.39732 H ? A ? 142 HB2 1
   ATOM 5479 HB3 B ASP A 141 ? 29.98776 3.35439 -4.13461 0.479 11.39732 H ? A ? 142 HB3 1
   ATOM 5480 N C ASP A 141 ? 27.07339 4.29979 -3.11151 0.477 9.10952 N ? A ? 142 N 1
   ATOM 5481 CA C ASP A 141 ? 28.00122 3.26176 -3.56012 0.477 10.13475 C ? A ? 142 CA 1
   ATOM 5482 C C ASP A 141 ? 28.41730 2.34921 -2.41699 0.477 9.35419 C ? A ? 142 C 1
   ATOM 5483 O C ASP A 141 ? 28.75431 1.19106 -2.65843 0.477 8.99507 O ? A ? 142 O 1
   ATOM 5484 CB C ASP A 141 ? 29.20962 3.90644 -4.27412 0.477 9.49338 C ? A ? 142 CB 1
   ATOM 5485 CG C ASP A 141 ? 28.85775 4.47911 -5.67174 0.477 10.72924 C ? A ? 142 CG 1
   ATOM 5486 OD1 C ASP A 141 ? 27.66099 4.49071 -6.02550 0.477 11.57085 O ? A ? 142 OD1 1
   ATOM 5487 OD2 C ASP A 141 ? 29.75259 4.92347 -6.41412 0.477 10.02310 O ? A ? 142 OD2 1
   ATOM 5488 H C ASP A 141 ? 27.42409 5.08365 -3.06494 0.477 10.92138 H ? A ? 142 H 1
   ATOM 5489 HA C ASP A 141 ? 27.56491 2.69584 -4.21607 0.477 12.15165 H ? A ? 142 HA 1
   ATOM 5490 HB2 C ASP A 141 ? 29.54496 4.63531 -3.72896 0.477 11.38201 H ? A ? 142 HB2 1
   ATOM 5491 HB3 C ASP A 141 ? 29.90007 3.23540 -4.39196 0.477 11.38201 H ? A ? 142 HB3 1
   ATOM 5492 N A ILE A 142 ? 28.38486 2.92472 -1.17755 0.044 7.17688 N ? A ? 143 N 1
   ATOM 5493 CA A ILE A 142 ? 28.71757 2.13121 -0.00069 0.044 8.61802 C ? A ? 143 CA 1
   ATOM 5494 C A ILE A 142 ? 27.58856 1.15887 0.31663 0.044 9.00718 C ? A ? 143 C 1
   ATOM 5495 O A ILE A 142 ? 27.82395 -0.01964 0.60533 0.044 7.10249 O ? A ? 143 O 1
   ATOM 5496 CB A ILE A 142 ? 29.02749 3.04815 1.19965 0.044 8.48176 C ? A ? 143 CB 1
   ATOM 5497 CG1 A ILE A 142 ? 30.53271 3.33201 1.28216 0.044 10.06371 C ? A ? 143 CG1 1
   ATOM 5498 CG2 A ILE A 142 ? 28.51587 2.42345 2.49427 0.044 9.10189 C ? A ? 143 CG2 1
   ATOM 5499 CD1 A ILE A 142 ? 31.38943 2.11348 1.59421 0.044 8.91625 C ? A ? 143 CD1 1
   ATOM 5500 H A ILE A 142 ? 28.18778 3.74519 -1.01146 0.044 8.60221 H ? A ? 143 H 1
   ATOM 5501 HA A ILE A 142 ? 29.51515 1.61403 -0.19378 0.044 10.33158 H ? A ? 143 HA 1
   ATOM 5502 HB A ILE A 142 ? 28.56820 3.89245 1.06884 0.044 10.16806 H ? A ? 143 HB 1
   ATOM 5503 HG12 A ILE A 142 ? 30.82746 3.68626 0.42863 0.044 12.06641 H ? A ? 143 HG12 1
   ATOM 5504 HG13 A ILE A 142 ? 30.68594 3.98483 1.98305 0.044 12.06641 H ? A ? 143 HG13 1
   ATOM 5505 HG21 A ILE A 142 ? 28.87591 2.91772 3.24724 0.044 10.91222 H ? A ? 143 HG21 1
   ATOM 5506 HG22 A ILE A 142 ? 27.54684 2.46559 2.50384 0.044 10.91222 H ? A ? 143 HG22 1
   ATOM 5507 HG23 A ILE A 142 ? 28.80720 1.49916 2.53558 0.044 10.91222 H ? A ? 143 HG23 1
   ATOM 5508 HD11 A ILE A 142 ? 32.31768 2.38784 1.65729 0.044 10.68945 H ? A ? 143 HD11 1
   ATOM 5509 HD12 A ILE A 142 ? 31.09952 1.73109 2.43720 0.044 10.68945 H ? A ? 143 HD12 1
   ATOM 5510 HD13 A ILE A 142 ? 31.28443 1.46294 0.88240 0.044 10.68945 H ? A ? 143 HD13 1
   ATOM 5511 N B ILE A 142 ? 28.72833 2.91203 -1.29676 0.479 6.63739 N ? A ? 143 N 1
   ATOM 5512 CA B ILE A 142 ? 29.03285 1.99721 -0.22063 0.479 8.87569 C ? A ? 143 CA 1
   ATOM 5513 C B ILE A 142 ? 27.78412 1.19667 0.15709 0.479 9.43815 C ? A ? 143 C 1
   ATOM 5514 O B ILE A 142 ? 27.90189 0.04898 0.59374 0.479 6.89341 O ? A ? 143 O 1
   ATOM 5515 CB B ILE A 142 ? 29.66009 2.73226 0.98326 0.479 7.26491 C ? A ? 143 CB 1
   ATOM 5516 CG1 B ILE A 142 ? 30.42610 1.70995 1.84856 0.479 7.32394 C ? A ? 143 CG1 1
   ATOM 5517 CG2 B ILE A 142 ? 28.60484 3.32751 1.87534 0.479 9.73823 C ? A ? 143 CG2 1
   ATOM 5518 CD1 B ILE A 142 ? 31.34648 2.33967 2.91299 0.479 6.64793 C ? A ? 143 CD1 1
   ATOM 5519 H B ILE A 142 ? 28.79703 3.75065 -1.11899 0.479 7.95483 H ? A ? 143 H 1
   ATOM 5520 HA B ILE A 142 ? 29.70537 1.36969 -0.52859 0.479 10.64078 H ? A ? 143 HA 1
   ATOM 5521 HB B ILE A 142 ? 30.23448 3.42921 0.62939 0.479 8.70784 H ? A ? 143 HB 1
   ATOM 5522 HG12 B ILE A 142 ? 29.78172 1.15168 2.31116 0.479 8.77868 H ? A ? 143 HG12 1
   ATOM 5523 HG13 B ILE A 142 ? 30.97969 1.16559 1.26708 0.479 8.77868 H ? A ? 143 HG13 1
   ATOM 5524 HG21 B ILE A 142 ? 29.02202 3.96409 2.47669 0.479 11.67582 H ? A ? 143 HG21 1
   ATOM 5525 HG22 B ILE A 142 ? 27.94317 3.77610 1.32593 0.479 11.67582 H ? A ? 143 HG22 1
   ATOM 5526 HG23 B ILE A 142 ? 28.18485 2.61715 2.38514 0.479 11.67582 H ? A ? 143 HG23 1
   ATOM 5527 HD11 B ILE A 142 ? 31.82681 1.63346 3.37283 0.479 7.96747 H ? A ? 143 HD11 1
   ATOM 5528 HD12 B ILE A 142 ? 31.97407 2.93572 2.47509 0.479 7.96747 H ? A ? 143 HD12 1
   ATOM 5529 HD13 B ILE A 142 ? 30.80418 2.83680 3.54518 0.479 7.96747 H ? A ? 143 HD13 1
   ATOM 5530 N C ILE A 142 ? 28.41497 2.83558 -1.17579 0.477 6.90325 N ? A ? 143 N 1
   ATOM 5531 CA C ILE A 142 ? 28.71064 1.97732 -0.03962 0.477 8.53996 C ? A ? 143 CA 1
   ATOM 5532 C C ILE A 142 ? 27.52824 1.06707 0.26746 0.477 9.14760 C ? A ? 143 C 1
   ATOM 5533 O C ILE A 142 ? 27.71574 -0.10507 0.59145 0.477 6.96785 O ? A ? 143 O 1
   ATOM 5534 CB C ILE A 142 ? 29.10600 2.76540 1.22255 0.477 8.08802 C ? A ? 143 CB 1
   ATOM 5535 CG1 C ILE A 142 ? 30.46970 3.37182 1.04996 0.477 10.57267 C ? A ? 143 CG1 1
   ATOM 5536 CG2 C ILE A 142 ? 29.02015 1.78301 2.46201 0.477 8.75245 C ? A ? 143 CG2 1
   ATOM 5537 CD1 C ILE A 142 ? 31.58295 2.39475 1.15696 0.477 9.46422 C ? A ? 143 CD1 1
   ATOM 5538 H C ILE A 142 ? 28.24623 3.65326 -0.96958 0.477 8.27385 H ? A ? 143 H 1
   ATOM 5539 HA C ILE A 142 ? 29.48088 1.44813 -0.29960 0.477 10.23790 H ? A ? 143 HA 1
   ATOM 5540 HB C ILE A 142 ? 28.49834 3.50607 1.37434 0.477 9.69558 H ? A ? 143 HB 1
   ATOM 5541 HG12 C ILE A 142 ? 30.51935 3.78067 0.17174 0.477 12.67716 H ? A ? 143 HG12 1
   ATOM 5542 HG13 C ILE A 142 ? 30.60022 4.04421 1.73680 0.477 12.67716 H ? A ? 143 HG13 1
   ATOM 5543 HG21 C ILE A 142 ? 29.56076 2.13844 3.18473 0.477 10.49289 H ? A ? 143 HG21 1
   ATOM 5544 HG22 C ILE A 142 ? 28.09510 1.71178 2.74504 0.477 10.49289 H ? A ? 143 HG22 1
   ATOM 5545 HG23 C ILE A 142 ? 29.35324 0.91119 2.19765 0.477 10.49289 H ? A ? 143 HG23 1
   ATOM 5546 HD11 C ILE A 142 ? 32.42118 2.85072 0.98271 0.477 11.34702 H ? A ? 143 HD11 1
   ATOM 5547 HD12 C ILE A 142 ? 31.58977 2.02052 2.05184 0.477 11.34702 H ? A ? 143 HD12 1
   ATOM 5548 HD13 C ILE A 142 ? 31.44811 1.68967 0.50459 0.477 11.34702 H ? A ? 143 HD13 1
   ATOM 5549 N A ALA A 143 ? 26.34390 1.64507 0.29855 0.044 7.60542 N ? A ? 144 N 1
   ATOM 5550 CA A ALA A 143 ? 25.21701 0.76910 0.60225 0.044 10.43404 C ? A ? 144 CA 1
   ATOM 5551 C A ALA A 143 ? 25.10558 -0.36338 -0.40849 0.044 8.52609 C ? A ? 144 C 1
   ATOM 5552 O A ALA A 143 ? 24.69610 -1.47635 -0.05565 0.044 9.66831 O ? A ? 144 O 1
   ATOM 5553 CB A ALA A 143 ? 23.91491 1.57032 0.64828 0.044 11.83999 C ? A ? 144 CB 1
   ATOM 5554 H A ALA A 143 ? 26.13249 2.45882 0.11766 0.044 9.11646 H ? A ? 144 H 1
   ATOM 5555 HA A ALA A 143 ? 25.35494 0.38009 1.48006 0.044 12.51080 H ? A ? 144 HA 1
   ATOM 5556 HB1 A ALA A 143 ? 23.18224 0.97042 0.85855 0.044 14.19794 H ? A ? 144 HB1 1
   ATOM 5557 HB2 A ALA A 143 ? 23.98901 2.25434 1.33204 0.044 14.19794 H ? A ? 144 HB2 1
   ATOM 5558 HB3 A ALA A 143 ? 23.76696 1.98249 -0.21725 0.044 14.19794 H ? A ? 144 HB3 1
   ATOM 5559 N B ALA A 143 ? 26.56474 1.75252 -0.06113 0.479 6.82257 N ? A ? 144 N 1
   ATOM 5560 CA B ALA A 143 ? 25.37190 0.96827 0.24122 0.479 10.45711 C ? A ? 144 CA 1
   ATOM 5561 C B ALA A 143 ? 25.27310 -0.23852 -0.67544 0.479 7.98153 C ? A ? 144 C 1
   ATOM 5562 O B ALA A 143 ? 24.93833 -1.33715 -0.23658 0.479 9.15768 O ? A ? 144 O 1
   ATOM 5563 CB B ALA A 143 ? 24.09899 1.82087 0.15602 0.479 12.07716 C ? A ? 144 CB 1
   ATOM 5564 H B ALA A 143 ? 26.42233 2.54301 -0.36843 0.479 8.17703 H ? A ? 144 H 1
   ATOM 5565 HA B ALA A 143 ? 25.43884 0.65938 1.15828 0.479 12.53849 H ? A ? 144 HA 1
   ATOM 5566 HB1 B ALA A 143 ? 23.33340 1.26850 0.37888 0.479 14.48254 H ? A ? 144 HB1 1
   ATOM 5567 HB2 B ALA A 143 ? 24.16949 2.55718 0.78354 0.479 14.48254 H ? A ? 144 HB2 1
   ATOM 5568 HB3 B ALA A 143 ? 24.00814 2.16336 -0.74694 0.479 14.48254 H ? A ? 144 HB3 1
   ATOM 5569 N C ALA A 143 ? 26.30911 1.61520 0.27889 0.477 7.30094 N ? A ? 144 N 1
   ATOM 5570 CA C ALA A 143 ? 25.15675 0.75590 0.50252 0.477 10.55476 C ? A ? 144 CA 1
   ATOM 5571 C C ALA A 143 ? 25.12246 -0.34852 -0.53492 0.477 8.18949 C ? A ? 144 C 1
   ATOM 5572 O C ALA A 143 ? 24.75058 -1.48446 -0.23620 0.477 9.46713 O ? A ? 144 O 1
   ATOM 5573 CB C ALA A 143 ? 23.85636 1.56731 0.50458 0.477 11.84508 C ? A ? 144 CB 1
   ATOM 5574 H C ALA A 143 ? 26.13405 2.44929 0.16380 0.477 8.75108 H ? A ? 144 H 1
   ATOM 5575 HA C ALA A 143 ? 25.22484 0.35120 1.38143 0.477 12.65566 H ? A ? 144 HA 1
   ATOM 5576 HB1 C ALA A 143 ? 23.11604 0.97687 0.71486 0.477 14.20405 H ? A ? 144 HB1 1
   ATOM 5577 HB2 C ALA A 143 ? 23.92172 2.26692 1.17328 0.477 14.20405 H ? A ? 144 HB2 1
   ATOM 5578 HB3 C ALA A 143 ? 23.72754 1.95965 -0.37313 0.477 14.20405 H ? A ? 144 HB3 1
   ATOM 5579 N A ALA A 144 ? 25.46364 -0.10735 -1.66720 0.044 8.74624 N ? A ? 145 N 1
   ATOM 5580 CA A ALA A 144 ? 25.41976 -1.16413 -2.67079 0.044 8.40313 C ? A ? 145 CA 1
   ATOM 5581 C A ALA A 144 ? 26.48378 -2.22369 -2.40959 0.044 10.81391 C ? A ? 145 C 1
   ATOM 5582 O A ALA A 144 ? 26.22041 -3.42293 -2.56311 0.044 9.23507 O ? A ? 145 O 1
   ATOM 5583 CB A ALA A 144 ? 25.57971 -0.56930 -4.06832 0.044 9.17165 C ? A ? 145 CB 1
   ATOM 5584 H A ALA A 144 ? 25.73065 0.65621 -1.95922 0.044 10.48544 H ? A ? 145 H 1
   ATOM 5585 HA A ALA A 144 ? 24.55275 -1.59703 -2.62858 0.044 10.07370 H ? A ? 145 HA 1
   ATOM 5586 HB1 A ALA A 144 ? 25.55781 -1.28639 -4.72116 0.044 10.99593 H ? A ? 145 HB1 1
   ATOM 5587 HB2 A ALA A 144 ? 24.85180 0.05031 -4.23302 0.044 10.99593 H ? A ? 145 HB2 1
   ATOM 5588 HB3 A ALA A 144 ? 26.42875 -0.10282 -4.11771 0.044 10.99593 H ? A ? 145 HB3 1
   ATOM 5589 N B ALA A 144 ? 25.60586 -0.06868 -1.95389 0.479 8.58240 N ? A ? 145 N 1
   ATOM 5590 CA B ALA A 144 ? 25.56159 -1.15735 -2.92023 0.479 7.90647 C ? A ? 145 CA 1
   ATOM 5591 C B ALA A 144 ? 26.61066 -2.20409 -2.64678 0.479 10.94553 C ? A ? 145 C 1
   ATOM 5592 O B ALA A 144 ? 26.43037 -3.37143 -2.97753 0.479 9.44706 O ? A ? 145 O 1
   ATOM 5593 CB B ALA A 144 ? 25.78858 -0.64974 -4.31833 0.479 8.84395 C ? A ? 145 CB 1
   ATOM 5594 H B ALA A 144 ? 25.86440 0.67926 -2.29056 0.479 10.28883 H ? A ? 145 H 1
   ATOM 5595 HA B ALA A 144 ? 24.67701 -1.55181 -2.86698 0.479 9.47771 H ? A ? 145 HA 1
   ATOM 5596 HB1 B ALA A 144 ? 25.75617 -1.39776 -4.93503 0.479 10.60269 H ? A ? 145 HB1 1
   ATOM 5597 HB2 B ALA A 144 ? 25.09412 -0.00927 -4.53840 0.479 10.60269 H ? A ? 145 HB2 1
   ATOM 5598 HB3 B ALA A 144 ? 26.65836 -0.22258 -4.36188 0.479 10.60269 H ? A ? 145 HB3 1
   ATOM 5599 N C ALA A 144 ? 25.50036 -0.04946 -1.77564 0.477 8.69247 N ? A ? 145 N 1
   ATOM 5600 CA C ALA A 144 ? 25.50711 -1.08422 -2.80079 0.477 8.02151 C ? A ? 145 CA 1
   ATOM 5601 C C ALA A 144 ? 26.47418 -2.19011 -2.43833 0.477 10.97395 C ? A ? 145 C 1
   ATOM 5602 O C ALA A 144 ? 26.11343 -3.38547 -2.48418 0.477 8.54254 O ? A ? 145 O 1
   ATOM 5603 CB C ALA A 144 ? 25.86780 -0.51641 -4.15482 0.477 8.66376 C ? A ? 145 CB 1
   ATOM 5604 H C ALA A 144 ? 25.75181 0.72823 -2.04315 0.477 10.42092 H ? A ? 145 H 1
   ATOM 5605 HA C ALA A 144 ? 24.60984 -1.44711 -2.86498 0.477 9.61577 H ? A ? 145 HA 1
   ATOM 5606 HB1 C ALA A 144 ? 25.91995 -1.24111 -4.79746 0.477 10.38647 H ? A ? 145 HB1 1
   ATOM 5607 HB2 C ALA A 144 ? 25.18364 0.11617 -4.42442 0.477 10.38647 H ? A ? 145 HB2 1
   ATOM 5608 HB3 C ALA A 144 ? 26.72581 -0.06848 -4.09105 0.477 10.38647 H ? A ? 145 HB3 1
   ATOM 5609 N . LYS A 145 ? 27.68833 -1.80032 -2.01429 1.000 7.41690 N ? A ? 146 N 1
   ATOM 5610 CA . LYS A 145 ? 28.72870 -2.76561 -1.65344 1.000 5.95071 C ? A ? 146 CA 1
   ATOM 5611 C . LYS A 145 ? 28.32311 -3.52912 -0.42093 1.000 8.06005 C ? A ? 146 C 1
   ATOM 5612 O . LYS A 145 ? 28.54121 -4.73523 -0.32402 1.000 8.00635 O ? A ? 146 O 1
   ATOM 5613 CB . LYS A 145 ? 30.05034 -1.96325 -1.50510 1.000 11.29152 C ? A ? 146 CB 1
   ATOM 5614 CG . LYS A 145 ? 31.22401 -2.58680 -2.15067 1.000 33.31045 C ? A ? 146 CG 1
   ATOM 5615 CD . LYS A 145 ? 31.07038 -2.67545 -3.61724 1.000 35.49365 C ? A ? 146 CD 1
   ATOM 5616 CE . LYS A 145 ? 32.07056 -3.63644 -4.08373 1.000 32.67213 C ? A ? 146 CE 1
   ATOM 5617 NZ . LYS A 145 ? 32.09665 -3.89247 -5.54658 1.000 37.35318 N ? A ? 146 NZ 1
   ATOM 5618 HA . LYS A 145 ? 28.87762 -3.44234 -2.33224 1.000 7.13081 H ? A ? 146 HA 1
   ATOM 5619 HB2 . LYS A 145 ? 29.92672 -1.08835 -1.90531 1.000 13.53977 H ? A ? 146 HB2 1
   ATOM 5620 HB3 . LYS A 145 ? 30.25074 -1.87069 -0.56055 1.000 13.53977 H ? A ? 146 HB3 1
   ATOM 5621 HG2 . LYS A 145 ? 32.01256 -2.05472 -1.96099 1.000 39.96249 H ? A ? 146 HG2 1
   ATOM 5622 HG3 . LYS A 145 ? 31.33884 -3.48540 -1.80393 1.000 39.96249 H ? A ? 146 HG3 1
   ATOM 5623 HD2 . LYS A 145 ? 30.18284 -2.99190 -3.84755 1.000 42.58233 H ? A ? 146 HD2 1
   ATOM 5624 HD3 . LYS A 145 ? 31.23192 -1.81206 -4.02877 1.000 42.58233 H ? A ? 146 HD3 1
   ATOM 5625 HE2 . LYS A 145 ? 32.94811 -3.30561 -3.83603 1.000 39.19651 H ? A ? 146 HE2 1
   ATOM 5626 HE3 . LYS A 145 ? 31.90129 -4.48639 -3.64804 1.000 39.19651 H ? A ? 146 HE3 1
   ATOM 5627 HZ1 . LYS A 145 ? 32.80987 -4.38133 -5.75737 1.000 44.81377 H ? A ? 146 HZ1 1
   ATOM 5628 HZ2 . LYS A 145 ? 31.36257 -4.33187 -5.79184 1.000 44.81377 H ? A ? 146 HZ2 1
   ATOM 5629 HZ3 . LYS A 145 ? 32.13355 -3.12163 -5.98991 1.000 44.81377 H ? A ? 146 HZ3 1
   ATOM 5630 H A LYS A 145 ? 27.92417 -0.97597 -1.94772 0.044 8.89023 H ? A ? 146 H 1
   ATOM 5631 H B LYS A 145 ? 27.85003 -0.98853 -1.78093 0.479 8.89023 H ? A ? 146 H 1
   ATOM 5632 H C LYS A 145 ? 27.93013 -0.97950 -1.92841 0.477 8.89023 H ? A ? 146 H 1
   ATOM 5633 N A TYR A 146 ? 27.70293 -2.85934 0.53182 0.424 6.50622 N ? A ? 147 N 1
   ATOM 5634 CA A TYR A 146 ? 27.14434 -3.56913 1.66981 0.424 8.59951 C ? A ? 147 CA 1
   ATOM 5635 C A TYR A 146 ? 26.18848 -4.66554 1.21606 0.424 9.65761 C ? A ? 147 C 1
   ATOM 5636 O A TYR A 146 ? 26.13552 -5.73534 1.82677 0.424 10.34316 O ? A ? 147 O 1
   ATOM 5637 CB A TYR A 146 ? 26.39756 -2.61211 2.59232 0.424 7.91765 C ? A ? 147 CB 1
   ATOM 5638 CG A TYR A 146 ? 27.16120 -1.88659 3.69420 0.424 8.68796 C ? A ? 147 CG 1
   ATOM 5639 CD1 A TYR A 146 ? 28.53107 -1.62717 3.63454 0.424 8.02521 C ? A ? 147 CD1 1
   ATOM 5640 CD2 A TYR A 146 ? 26.46439 -1.45382 4.81422 0.424 11.77217 C ? A ? 147 CD2 1
   ATOM 5641 CE1 A TYR A 146 ? 29.18658 -0.91208 4.71001 0.424 7.63565 C ? A ? 147 CE1 1
   ATOM 5642 CE2 A TYR A 146 ? 27.11218 -0.82398 5.89842 0.424 9.82021 C ? A ? 147 CE2 1
   ATOM 5643 CZ A TYR A 146 ? 28.46930 -0.53425 5.81999 0.424 7.07382 C ? A ? 147 CZ 1
   ATOM 5644 OH A TYR A 146 ? 29.04302 0.09383 6.90186 0.424 6.55487 O ? A ? 147 OH 1
   ATOM 5645 H A TYR A 146 ? 27.59197 -2.00665 0.54610 0.424 7.79742 H ? A ? 147 H 1
   ATOM 5646 HA A TYR A 146 ? 27.87703 -3.96314 2.16863 0.424 10.30936 H ? A ? 147 HA 1
   ATOM 5647 HB2 A TYR A 146 ? 26.00268 -1.92246 2.03612 0.424 9.49113 H ? A ? 147 HB2 1
   ATOM 5648 HB3 A TYR A 146 ? 25.70037 -3.12105 3.03483 0.424 9.49113 H ? A ? 147 HB3 1
   ATOM 5649 HD1 A TYR A 146 ? 29.02522 -1.91471 2.90104 0.424 9.62020 H ? A ? 147 HD1 1
   ATOM 5650 HD2 A TYR A 146 ? 25.54410 -1.58268 4.85114 0.424 14.11655 H ? A ? 147 HD2 1
   ATOM 5651 HE1 A TYR A 146 ? 30.09206 -0.70870 4.64961 0.424 9.15273 H ? A ? 147 HE1 1
   ATOM 5652 HE2 A TYR A 146 ? 26.63202 -0.60328 6.66369 0.424 11.77420 H ? A ? 147 HE2 1
   ATOM 5653 HH A TYR A 146 ? 28.83694 -0.30822 7.61002 0.424 7.85579 H ? A ? 147 HH 1
   ATOM 5654 N B TYR A 146 ? 27.71671 -2.86327 0.54163 0.395 6.52184 N ? A ? 147 N 1
   ATOM 5655 CA B TYR A 146 ? 27.23154 -3.55787 1.72323 0.395 8.62627 C ? A ? 147 CA 1
   ATOM 5656 C B TYR A 146 ? 26.38803 -4.75969 1.34266 0.395 9.77965 C ? A ? 147 C 1
   ATOM 5657 O B TYR A 146 ? 26.63427 -5.89155 1.79595 0.395 9.63981 O ? A ? 147 O 1
   ATOM 5658 CB B TYR A 146 ? 26.37831 -2.62546 2.56305 0.395 7.92940 C ? A ? 147 CB 1
   ATOM 5659 CG B TYR A 146 ? 27.05346 -1.76286 3.59606 0.395 8.74539 C ? A ? 147 CG 1
   ATOM 5660 CD1 B TYR A 146 ? 28.43275 -1.73114 3.75657 0.395 7.97632 C ? A ? 147 CD1 1
   ATOM 5661 CD2 B TYR A 146 ? 26.26874 -0.98421 4.43124 0.395 9.74006 C ? A ? 147 CD2 1
   ATOM 5662 CE1 B TYR A 146 ? 29.02658 -0.89844 4.74559 0.395 7.63959 C ? A ? 147 CE1 1
   ATOM 5663 CE2 B TYR A 146 ? 26.84161 -0.20052 5.43086 0.395 9.38859 C ? A ? 147 CE2 1
   ATOM 5664 CZ B TYR A 146 ? 28.22470 -0.17619 5.57521 0.395 6.98604 C ? A ? 147 CZ 1
   ATOM 5665 OH B TYR A 146 ? 28.79304 0.59805 6.56910 0.395 7.34329 O ? A ? 147 OH 1
   ATOM 5666 H B TYR A 146 ? 27.57270 -2.01542 0.53902 0.395 7.81616 H ? A ? 147 H 1
   ATOM 5667 HA B TYR A 146 ? 28.00173 -3.84684 2.23724 0.395 10.34147 H ? A ? 147 HA 1
   ATOM 5668 HB2 B TYR A 146 ? 25.92116 -2.02163 1.95699 0.395 9.50523 H ? A ? 147 HB2 1
   ATOM 5669 HB3 B TYR A 146 ? 25.73191 -3.16970 3.03937 0.395 9.50523 H ? A ? 147 HB3 1
   ATOM 5670 HD1 B TYR A 146 ? 28.97254 -2.25855 3.21309 0.395 9.56154 H ? A ? 147 HD1 1
   ATOM 5671 HD2 B TYR A 146 ? 25.34507 -0.98462 4.32296 0.395 11.67802 H ? A ? 147 HD2 1
   ATOM 5672 HE1 B TYR A 146 ? 29.95187 -0.84816 4.82436 0.395 9.15745 H ? A ? 147 HE1 1
   ATOM 5673 HE2 B TYR A 146 ? 26.30281 0.30283 5.99764 0.395 11.25626 H ? A ? 147 HE2 1
   ATOM 5674 HH B TYR A 146 ? 29.62500 0.48291 6.58258 0.395 8.80189 H ? A ? 147 HH 1
   ATOM 5675 N D TYR A 146 ? 27.68785 -2.84922 0.51943 0.181 6.64556 N ? A ? 147 N 1
   ATOM 5676 CA D TYR A 146 ? 27.17541 -3.53121 1.69933 0.181 8.65867 C ? A ? 147 CA 1
   ATOM 5677 C D TYR A 146 ? 26.33828 -4.74001 1.31452 0.181 9.80355 C ? A ? 147 C 1
   ATOM 5678 O D TYR A 146 ? 26.56068 -5.85685 1.80814 0.181 9.70363 O ? A ? 147 O 1
   ATOM 5679 CB D TYR A 146 ? 26.32946 -2.57197 2.52407 0.181 8.00739 C ? A ? 147 CB 1
   ATOM 5680 CG D TYR A 146 ? 27.08069 -1.66762 3.46459 0.181 8.78251 C ? A ? 147 CG 1
   ATOM 5681 CD1 D TYR A 146 ? 28.46658 -1.66500 3.52764 0.181 8.04761 C ? A ? 147 CD1 1
   ATOM 5682 CD2 D TYR A 146 ? 26.38161 -0.82188 4.30753 0.181 9.61434 C ? A ? 147 CD2 1
   ATOM 5683 CE1 D TYR A 146 ? 29.13896 -0.81929 4.41195 0.181 7.76686 C ? A ? 147 CE1 1
   ATOM 5684 CE2 D TYR A 146 ? 27.03796 -0.00330 5.20236 0.181 9.07628 C ? A ? 147 CE2 1
   ATOM 5685 CZ D TYR A 146 ? 28.41478 -0.01006 5.25043 0.181 7.13802 C ? A ? 147 CZ 1
   ATOM 5686 OH D TYR A 146 ? 29.05108 0.82713 6.14884 0.181 8.00070 O ? A ? 147 OH 1
   ATOM 5687 H D TYR A 146 ? 27.54069 -2.00210 0.50114 0.181 7.96463 H ? A ? 147 H 1
   ATOM 5688 HA D TYR A 146 ? 27.92853 -3.82846 2.23351 0.181 10.38036 H ? A ? 147 HA 1
   ATOM 5689 HB2 D TYR A 146 ? 25.83514 -2.00277 1.91369 0.181 9.59882 H ? A ? 147 HB2 1
   ATOM 5690 HB3 D TYR A 146 ? 25.71440 -3.09570 3.06101 0.181 9.59882 H ? A ? 147 HB3 1
   ATOM 5691 HD1 D TYR A 146 ? 28.95313 -2.23287 2.97474 0.181 9.64709 H ? A ? 147 HD1 1
   ATOM 5692 HD2 D TYR A 146 ? 25.45252 -0.80520 4.26994 0.181 11.52716 H ? A ? 147 HD2 1
   ATOM 5693 HE1 D TYR A 146 ? 30.06862 -0.80465 4.43243 0.181 9.31018 H ? A ? 147 HE1 1
   ATOM 5694 HE2 D TYR A 146 ? 26.55340 0.55077 5.77079 0.181 10.88149 H ? A ? 147 HE2 1
   ATOM 5695 HH D TYR A 146 ? 28.49118 1.33659 6.51293 0.181 9.59079 H ? A ? 147 HH 1
   ATOM 5696 N A LYS A 147 ? 25.42876 -4.40759 0.14738 0.424 9.47097 N ? A ? 148 N 1
   ATOM 5697 CA A LYS A 147 ? 24.51977 -5.40663 -0.39962 0.424 12.29027 C ? A ? 148 CA 1
   ATOM 5698 C A LYS A 147 ? 25.26273 -6.53812 -1.09421 0.424 11.53944 C ? A ? 148 C 1
   ATOM 5699 O A LYS A 147 ? 24.80494 -7.66744 -1.06976 0.424 11.60570 O ? A ? 148 O 1
   ATOM 5700 CB A LYS A 147 ? 23.55834 -4.75354 -1.38519 0.424 17.54197 C ? A ? 148 CB 1
   ATOM 5701 CG A LYS A 147 ? 22.30665 -5.53165 -1.60423 0.424 30.40370 C ? A ? 148 CG 1
   ATOM 5702 CD A LYS A 147 ? 21.33777 -4.81943 -2.43327 0.424 42.00187 C ? A ? 148 CD 1
   ATOM 5703 CE A LYS A 147 ? 19.97077 -5.62609 -2.40609 0.424 43.14121 C ? A ? 148 CE 1
   ATOM 5704 NZ A LYS A 147 ? 20.08173 -7.00975 -2.78060 0.424 41.59698 N ? A ? 148 NZ 1
   ATOM 5705 H A LYS A 147 ? 25.42316 -3.66001 -0.27771 0.424 11.35511 H ? A ? 148 H 1
   ATOM 5706 HA A LYS A 147 ? 24.00928 -5.78331 0.33414 0.424 14.73827 H ? A ? 148 HA 1
   ATOM 5707 HB2 A LYS A 147 ? 23.30882 -3.87988 -1.04553 0.424 21.04032 H ? A ? 148 HB2 1
   ATOM 5708 HB3 A LYS A 147 ? 24.00410 -4.66156 -2.24177 0.424 21.04032 H ? A ? 148 HB3 1
   ATOM 5709 HG2 A LYS A 147 ? 22.52581 -6.36552 -2.04868 0.424 36.47439 H ? A ? 148 HG2 1
   ATOM 5710 HG3 A LYS A 147 ? 21.89169 -5.71210 -0.74624 0.424 36.47439 H ? A ? 148 HG3 1
   ATOM 5711 HD2 A LYS A 147 ? 21.18847 -3.92821 -2.08064 0.424 50.39219 H ? A ? 148 HD2 1
   ATOM 5712 HD3 A LYS A 147 ? 21.65722 -4.76525 -3.34755 0.424 50.39219 H ? A ? 148 HD3 1
   ATOM 5713 HE2 A LYS A 147 ? 19.61233 -5.59594 -1.50525 0.424 51.75941 H ? A ? 148 HE2 1
   ATOM 5714 HE3 A LYS A 147 ? 19.35195 -5.20584 -3.02361 0.424 51.75941 H ? A ? 148 HE3 1
   ATOM 5715 HZ1 A LYS A 147 ? 19.28079 -7.39700 -2.75572 0.424 49.90633 H ? A ? 148 HZ1 1
   ATOM 5716 HZ2 A LYS A 147 ? 20.40935 -7.07652 -3.60540 0.424 49.90633 H ? A ? 148 HZ2 1
   ATOM 5717 HZ3 A LYS A 147 ? 20.62553 -7.43456 -2.21854 0.424 49.90633 H ? A ? 148 HZ3 1
   ATOM 5718 N B LYS A 147 ? 25.36583 -4.50039 0.52795 0.395 9.88892 N ? A ? 148 N 1
   ATOM 5719 CA B LYS A 147 ? 24.44098 -5.53164 0.07898 0.395 12.23138 C ? A ? 148 CA 1
   ATOM 5720 C B LYS A 147 ? 25.17557 -6.66600 -0.61165 0.395 11.76945 C ? A ? 148 C 1
   ATOM 5721 O B LYS A 147 ? 24.90209 -7.83262 -0.32299 0.395 11.15442 O ? A ? 148 O 1
   ATOM 5722 CB B LYS A 147 ? 23.39455 -4.92932 -0.86262 0.395 18.76734 C ? A ? 148 CB 1
   ATOM 5723 CG B LYS A 147 ? 22.31402 -5.93497 -1.26225 0.395 29.96418 C ? A ? 148 CG 1
   ATOM 5724 CD B LYS A 147 ? 21.25276 -5.31771 -2.13030 0.395 40.26522 C ? A ? 148 CD 1
   ATOM 5725 CE B LYS A 147 ? 21.58511 -5.57395 -3.57636 0.395 43.98139 C ? A ? 148 CE 1
   ATOM 5726 NZ B LYS A 147 ? 21.37678 -6.97938 -3.97404 0.395 45.45716 N ? A ? 148 NZ 1
   ATOM 5727 H B LYS A 147 ? 25.18393 -3.71995 0.21582 0.395 11.85666 H ? A ? 148 H 1
   ATOM 5728 HA B LYS A 147 ? 23.98320 -5.89131 0.85485 0.395 14.66761 H ? A ? 148 HA 1
   ATOM 5729 HB2 B LYS A 147 ? 22.96186 -4.18331 -0.41859 0.395 22.51076 H ? A ? 148 HB2 1
   ATOM 5730 HB3 B LYS A 147 ? 23.83518 -4.62396 -1.67102 0.395 22.51076 H ? A ? 148 HB3 1
   ATOM 5731 HG2 B LYS A 147 ? 22.72326 -6.66183 -1.75733 0.395 35.94697 H ? A ? 148 HG2 1
   ATOM 5732 HG3 B LYS A 147 ? 21.88684 -6.27797 -0.46177 0.395 35.94697 H ? A ? 148 HG3 1
   ATOM 5733 HD2 B LYS A 147 ? 20.39070 -5.71503 -1.93056 0.395 48.30821 H ? A ? 148 HD2 1
   ATOM 5734 HD3 B LYS A 147 ? 21.21943 -4.35998 -1.98020 0.395 48.30821 H ? A ? 148 HD3 1
   ATOM 5735 HE2 B LYS A 147 ? 21.01807 -5.01837 -4.13376 0.395 52.76762 H ? A ? 148 HE2 1
   ATOM 5736 HE3 B LYS A 147 ? 22.51761 -5.35505 -3.72946 0.395 52.76762 H ? A ? 148 HE3 1
   ATOM 5737 HZ1 B LYS A 147 ? 21.52471 -7.07398 -4.84655 0.395 54.53854 H ? A ? 148 HZ1 1
   ATOM 5738 HZ2 B LYS A 147 ? 21.93605 -7.50825 -3.52726 0.395 54.53854 H ? A ? 148 HZ2 1
   ATOM 5739 HZ3 B LYS A 147 ? 20.54064 -7.22580 -3.79445 0.395 54.53854 H ? A ? 148 HZ3 1
   ATOM 5740 N D LYS A 147 ? 25.35802 -4.52406 0.43458 0.181 9.97023 N ? A ? 148 N 1
   ATOM 5741 CA D LYS A 147 ? 24.44914 -5.59614 0.05165 0.181 12.30660 C ? A ? 148 CA 1
   ATOM 5742 C D LYS A 147 ? 25.20856 -6.77002 -0.54465 0.181 11.78700 C ? A ? 148 C 1
   ATOM 5743 O D LYS A 147 ? 24.92871 -7.92416 -0.20513 0.181 11.24794 O ? A ? 148 O 1
   ATOM 5744 CB D LYS A 147 ? 23.40355 -5.08871 -0.94220 0.181 18.75957 C ? A ? 148 CB 1
   ATOM 5745 CG D LYS A 147 ? 22.17934 -5.99844 -1.01843 0.181 29.81548 C ? A ? 148 CG 1
   ATOM 5746 CD D LYS A 147 ? 21.13872 -5.48128 -1.98522 0.181 39.82166 C ? A ? 148 CD 1
   ATOM 5747 CE D LYS A 147 ? 21.52369 -5.81888 -3.41053 0.181 42.95636 C ? A ? 148 CE 1
   ATOM 5748 NZ D LYS A 147 ? 21.51647 -7.27641 -3.68665 0.181 42.57680 N ? A ? 148 NZ 1
   ATOM 5749 H D LYS A 147 ? 25.20129 -3.77125 0.04947 0.181 11.95422 H ? A ? 148 H 1
   ATOM 5750 HA D LYS A 147 ? 23.98309 -5.89866 0.84675 0.181 14.75787 H ? A ? 148 HA 1
   ATOM 5751 HB2 D LYS A 147 ? 23.10718 -4.20694 -0.66735 0.181 22.50144 H ? A ? 148 HB2 1
   ATOM 5752 HB3 D LYS A 147 ? 23.80169 -5.04448 -1.82562 0.181 22.50144 H ? A ? 148 HB3 1
   ATOM 5753 HG2 D LYS A 147 ? 22.45565 -6.87938 -1.31593 0.181 35.76852 H ? A ? 148 HG2 1
   ATOM 5754 HG3 D LYS A 147 ? 21.77175 -6.05757 -0.14021 0.181 35.76852 H ? A ? 148 HG3 1
   ATOM 5755 HD2 D LYS A 147 ? 20.28187 -5.89237 -1.79101 0.181 47.77594 H ? A ? 148 HD2 1
   ATOM 5756 HD3 D LYS A 147 ? 21.07017 -4.51713 -1.90384 0.181 47.77594 H ? A ? 148 HD3 1
   ATOM 5757 HE2 D LYS A 147 ? 20.89284 -5.39780 -4.01520 0.181 51.53758 H ? A ? 148 HE2 1
   ATOM 5758 HE3 D LYS A 147 ? 22.41910 -5.48748 -3.58172 0.181 51.53758 H ? A ? 148 HE3 1
   ATOM 5759 HZ1 D LYS A 147 ? 21.64879 -7.42246 -4.55456 0.181 51.08211 H ? A ? 148 HZ1 1
   ATOM 5760 HZ2 D LYS A 147 ? 22.16302 -7.67698 -3.22448 0.181 51.08211 H ? A ? 148 HZ2 1
   ATOM 5761 HZ3 D LYS A 147 ? 20.73314 -7.62701 -3.45090 0.181 51.08211 H ? A ? 148 HZ3 1
   ATOM 5762 N A GLU A 148 ? 26.39244 -6.25572 -1.73729 0.424 8.93645 N ? A ? 149 N 1
   ATOM 5763 CA A GLU A 148 ? 27.17957 -7.36123 -2.28042 0.424 10.87409 C ? A ? 149 CA 1
   ATOM 5764 C A GLU A 148 ? 27.79722 -8.16697 -1.15158 0.424 10.58514 C ? A ? 149 C 1
   ATOM 5765 O A GLU A 148 ? 28.02605 -9.36523 -1.29624 0.424 9.52745 O ? A ? 149 O 1
   ATOM 5766 CB A GLU A 148 ? 28.24423 -6.86009 -3.22312 0.424 11.39046 C ? A ? 149 CB 1
   ATOM 5767 CG A GLU A 148 ? 27.73530 -6.43325 -4.54948 0.424 15.69826 C ? A ? 149 CG 1
   ATOM 5768 CD A GLU A 148 ? 28.86625 -5.98284 -5.45395 0.424 22.47431 C ? A ? 149 CD 1
   ATOM 5769 OE1 A GLU A 148 ? 30.02214 -5.95686 -4.99143 0.424 24.02579 O ? A ? 149 OE1 1
   ATOM 5770 OE2 A GLU A 148 ? 28.61244 -5.65835 -6.62243 0.424 35.61382 O ? A ? 149 OE2 1
   ATOM 5771 H A GLU A 148 ? 26.71270 -5.46834 -1.86798 0.424 10.71369 H ? A ? 149 H 1
   ATOM 5772 HA A GLU A 148 ? 26.60057 -7.93807 -2.80283 0.424 13.03886 H ? A ? 149 HA 1
   ATOM 5773 HB2 A GLU A 148 ? 28.68239 -6.09591 -2.81698 0.424 13.65851 H ? A ? 149 HB2 1
   ATOM 5774 HB3 A GLU A 148 ? 28.88698 -7.57149 -3.37035 0.424 13.65851 H ? A ? 149 HB3 1
   ATOM 5775 HG2 A GLU A 148 ? 27.28114 -7.17750 -4.97459 0.424 18.82786 H ? A ? 149 HG2 1
   ATOM 5776 HG3 A GLU A 148 ? 27.12093 -5.69142 -4.43488 0.424 18.82786 H ? A ? 149 HG3 1
   ATOM 5777 N B GLU A 148 ? 26.12009 -6.33150 -1.51895 0.395 9.30350 N ? A ? 149 N 1
   ATOM 5778 CA B GLU A 148 ? 26.89926 -7.34237 -2.24177 0.395 11.42300 C ? A ? 149 CA 1
   ATOM 5779 C B GLU A 148 ? 27.69134 -8.20316 -1.27590 0.395 10.57970 C ? A ? 149 C 1
   ATOM 5780 O B GLU A 148 ? 27.95121 -9.36895 -1.56105 0.395 9.36979 O ? A ? 149 O 1
   ATOM 5781 CB B GLU A 148 ? 27.84374 -6.69839 -3.27145 0.395 11.08012 C ? A ? 149 CB 1
   ATOM 5782 CG B GLU A 148 ? 27.11706 -6.01221 -4.42159 0.395 17.57347 C ? A ? 149 CG 1
   ATOM 5783 CD B GLU A 148 ? 27.98832 -5.11258 -5.31733 0.395 25.63036 C ? A ? 149 CD 1
   ATOM 5784 OE1 B GLU A 148 ? 29.22030 -5.01130 -5.11371 0.395 17.82373 O ? A ? 149 OE1 1
   ATOM 5785 OE2 B GLU A 148 ? 27.40357 -4.48198 -6.23431 0.395 30.00754 O ? A ? 149 OE2 1
   ATOM 5786 H B GLU A 148 ? 26.32456 -5.52326 -1.73002 0.395 11.15415 H ? A ? 149 H 1
   ATOM 5787 HA B GLU A 148 ? 26.28228 -7.90280 -2.73792 0.395 13.69755 H ? A ? 149 HA 1
   ATOM 5788 HB2 B GLU A 148 ? 28.38624 -6.03096 -2.82299 0.395 13.28609 H ? A ? 149 HB2 1
   ATOM 5789 HB3 B GLU A 148 ? 28.41147 -7.38844 -3.64883 0.395 13.28609 H ? A ? 149 HB3 1
   ATOM 5790 HG2 B GLU A 148 ? 26.73096 -6.69673 -4.99014 0.395 21.07812 H ? A ? 149 HG2 1
   ATOM 5791 HG3 B GLU A 148 ? 26.41542 -5.45501 -4.04994 0.395 21.07812 H ? A ? 149 HG3 1
   ATOM 5792 N D GLU A 148 ? 26.16996 -6.49375 -1.43815 0.181 9.62529 N ? A ? 149 N 1
   ATOM 5793 CA D GLU A 148 ? 26.99440 -7.55753 -2.01013 0.181 11.28606 C ? A ? 149 CA 1
   ATOM 5794 C D GLU A 148 ? 27.68892 -8.34767 -0.90365 0.181 10.08486 C ? A ? 149 C 1
   ATOM 5795 O D GLU A 148 ? 27.56065 -9.57053 -0.82203 0.181 8.85740 O ? A ? 149 O 1
   ATOM 5796 CB D GLU A 148 ? 28.01954 -6.97328 -2.98865 0.181 11.43444 C ? A ? 149 CB 1
   ATOM 5797 CG D GLU A 148 ? 27.42505 -6.12541 -4.12703 0.181 15.99993 C ? A ? 149 CG 1
   ATOM 5798 CD D GLU A 148 ? 28.46667 -5.59583 -5.12470 0.181 21.33577 C ? A ? 149 CD 1
   ATOM 5799 OE1 D GLU A 148 ? 29.62852 -6.04073 -5.07441 0.181 22.55653 O ? A ? 149 OE1 1
   ATOM 5800 OE2 D GLU A 148 ? 28.12166 -4.73826 -5.97018 0.181 26.44059 O ? A ? 149 OE2 1
   ATOM 5801 H D GLU A 148 ? 26.36042 -5.70558 -1.72469 0.181 11.54031 H ? A ? 149 H 1
   ATOM 5802 HA D GLU A 148 ? 26.42572 -8.16267 -2.51144 0.181 13.53322 H ? A ? 149 HA 1
   ATOM 5803 HB2 D GLU A 148 ? 28.62911 -6.40567 -2.49153 0.181 13.71128 H ? A ? 149 HB2 1
   ATOM 5804 HB3 D GLU A 148 ? 28.50671 -7.70633 -3.39635 0.181 13.71128 H ? A ? 149 HB3 1
   ATOM 5805 HG2 D GLU A 148 ? 26.79308 -6.66947 -4.62253 0.181 19.18987 H ? A ? 149 HG2 1
   ATOM 5806 HG3 D GLU A 148 ? 26.97202 -5.35974 -3.74048 0.181 19.18987 H ? A ? 149 HG3 1
   ATOM 5807 N A LEU A 149 ? 28.07614 -7.51606 -0.02051 0.424 7.88711 N ? A ? 150 N 1
   ATOM 5808 CA A LEU A 149 ? 28.74928 -8.18013 1.07990 0.424 7.59171 C ? A ? 150 CA 1
   ATOM 5809 C A LEU A 149 ? 27.81613 -9.03410 1.92147 0.424 8.56576 C ? A ? 150 C 1
   ATOM 5810 O A LEU A 149 ? 28.30169 -9.86136 2.69785 0.424 8.84658 O ? A ? 150 O 1
   ATOM 5811 CB A LEU A 149 ? 29.41491 -7.15607 1.99279 0.424 7.91605 C ? A ? 150 CB 1
   ATOM 5812 CG A LEU A 149 ? 30.61759 -6.55590 1.29545 0.424 8.55922 C ? A ? 150 CG 1
   ATOM 5813 CD1 A LEU A 149 ? 31.08314 -5.39481 2.27019 0.424 7.86299 C ? A ? 150 CD1 1
   ATOM 5814 CD2 A LEU A 149 ? 31.83585 -7.28203 0.97349 0.424 7.41257 C ? A ? 150 CD2 1
   ATOM 5815 H A LEU A 149 ? 27.88386 -6.69114 0.12826 0.424 9.45448 H ? A ? 150 H 1
   ATOM 5816 HA A LEU A 149 ? 29.43464 -8.75326 0.70214 0.424 9.10000 H ? A ? 150 HA 1
   ATOM 5817 HB2 A LEU A 149 ? 28.78674 -6.44690 2.20108 0.424 9.48922 H ? A ? 150 HB2 1
   ATOM 5818 HB3 A LEU A 149 ? 29.70935 -7.58889 2.80942 0.424 9.48922 H ? A ? 150 HB3 1
   ATOM 5819 HG A LEU A 149 ? 30.27617 -6.38200 0.40434 0.424 10.26102 H ? A ? 150 HG 1
   ATOM 5820 HD11 A LEU A 149 ? 31.82518 -4.92008 1.86409 0.424 9.42554 H ? A ? 150 HD11 1
   ATOM 5821 HD12 A LEU A 149 ? 30.34100 -4.78713 2.41459 0.424 9.42554 H ? A ? 150 HD12 1
   ATOM 5822 HD13 A LEU A 149 ? 31.36137 -5.78357 3.11420 0.424 9.42554 H ? A ? 150 HD13 1
   ATOM 5823 HD21 A LEU A 149 ? 32.47734 -6.66636 0.58575 0.424 8.88504 H ? A ? 150 HD21 1
   ATOM 5824 HD22 A LEU A 149 ? 32.19762 -7.66807 1.78651 0.424 8.88504 H ? A ? 150 HD22 1
   ATOM 5825 HD23 A LEU A 149 ? 31.62623 -7.98468 0.33849 0.424 8.88504 H ? A ? 150 HD23 1
   ATOM 5826 N B LEU A 149 ? 28.08811 -7.63368 -0.13209 0.395 7.95589 N ? A ? 150 N 1
   ATOM 5827 CA B LEU A 149 ? 28.91982 -8.27767 0.87259 0.395 7.59458 C ? A ? 150 CA 1
   ATOM 5828 C B LEU A 149 ? 28.11240 -8.99058 1.95420 0.395 8.67538 C ? A ? 150 C 1
   ATOM 5829 O B LEU A 149 ? 28.70015 -9.60382 2.85952 0.395 8.64657 O ? A ? 150 O 1
   ATOM 5830 CB B LEU A 149 ? 29.82946 -7.20929 1.49947 0.395 7.89481 C ? A ? 150 CB 1
   ATOM 5831 CG B LEU A 149 ? 30.90009 -6.60794 0.58511 0.395 8.08404 C ? A ? 150 CG 1
   ATOM 5832 CD1 B LEU A 149 ? 31.61563 -5.43985 1.22510 0.395 6.59529 C ? A ? 150 CD1 1
   ATOM 5833 CD2 B LEU A 149 ? 31.83455 -7.74203 0.27732 0.395 8.46503 C ? A ? 150 CD2 1
   ATOM 5834 H B LEU A 149 ? 27.87335 -6.83128 0.09067 0.395 9.53702 H ? A ? 150 H 1
   ATOM 5835 HA B LEU A 149 ? 29.47570 -8.95493 0.45638 0.395 9.10345 H ? A ? 150 HA 1
   ATOM 5836 HB2 B LEU A 149 ? 29.26960 -6.47786 1.80355 0.395 9.46373 H ? A ? 150 HB2 1
   ATOM 5837 HB3 B LEU A 149 ? 30.28976 -7.61031 2.25327 0.395 9.46373 H ? A ? 150 HB3 1
   ATOM 5838 HG B LEU A 149 ? 30.51686 -6.23420 -0.22382 0.395 9.69080 H ? A ? 150 HG 1
   ATOM 5839 HD11 B LEU A 149 ? 32.27800 -5.09702 0.60491 0.395 7.90430 H ? A ? 150 HD11 1
   ATOM 5840 HD12 B LEU A 149 ? 30.96801 -4.74830 1.43305 0.395 7.90430 H ? A ? 150 HD12 1
   ATOM 5841 HD13 B LEU A 149 ? 32.04925 -5.74229 2.03837 0.395 7.90430 H ? A ? 150 HD13 1
   ATOM 5842 HD21 B LEU A 149 ? 32.63464 -7.38734 -0.14095 0.395 10.14799 H ? A ? 150 HD21 1
   ATOM 5843 HD22 B LEU A 149 ? 32.06593 -8.19379 1.10393 0.395 10.14799 H ? A ? 150 HD22 1
   ATOM 5844 HD23 B LEU A 149 ? 31.39275 -8.36061 -0.32524 0.395 10.14799 H ? A ? 150 HD23 1
   ATOM 5845 N D LEU A 149 ? 28.39732 -7.65539 -0.01256 0.181 8.10682 N ? A ? 150 N 1
   ATOM 5846 CA D LEU A 149 ? 29.14720 -8.32157 1.04583 0.181 7.78355 C ? A ? 150 CA 1
   ATOM 5847 C D LEU A 149 ? 28.26205 -8.95842 2.11744 0.181 8.67750 C ? A ? 150 C 1
   ATOM 5848 O D LEU A 149 ? 28.79463 -9.49156 3.10306 0.181 8.48708 O ? A ? 150 O 1
   ATOM 5849 CB D LEU A 149 ? 30.10973 -7.31418 1.68211 0.181 7.89061 C ? A ? 150 CB 1
   ATOM 5850 CG D LEU A 149 ? 31.09822 -6.60141 0.76699 0.181 8.01815 C ? A ? 150 CG 1
   ATOM 5851 CD1 D LEU A 149 ? 31.69151 -5.37095 1.44854 0.181 6.68759 C ? A ? 150 CD1 1
   ATOM 5852 CD2 D LEU A 149 ? 32.21035 -7.53941 0.38141 0.181 7.85506 C ? A ? 150 CD2 1
   ATOM 5853 H D LEU A 149 ? 28.45880 -6.79767 -0.00087 0.181 9.71813 H ? A ? 150 H 1
   ATOM 5854 HA D LEU A 149 ? 29.66735 -9.04178 0.65641 0.181 9.33021 H ? A ? 150 HA 1
   ATOM 5855 HB2 D LEU A 149 ? 29.57672 -6.62510 2.10868 0.181 9.45869 H ? A ? 150 HB2 1
   ATOM 5856 HB3 D LEU A 149 ? 30.63482 -7.78658 2.34696 0.181 9.45869 H ? A ? 150 HB3 1
   ATOM 5857 HG D LEU A 149 ? 30.62616 -6.31191 -0.02941 0.181 9.61173 H ? A ? 150 HG 1
   ATOM 5858 HD11 D LEU A 149 ? 32.32284 -4.94918 0.84485 0.181 8.01506 H ? A ? 150 HD11 1
   ATOM 5859 HD12 D LEU A 149 ? 30.97549 -4.75276 1.66313 0.181 8.01506 H ? A ? 150 HD12 1
   ATOM 5860 HD13 D LEU A 149 ? 32.14440 -5.64730 2.26058 0.181 8.01506 H ? A ? 150 HD13 1
   ATOM 5861 HD21 D LEU A 149 ? 32.84965 -7.06157 -0.16983 0.181 9.41602 H ? A ? 150 HD21 1
   ATOM 5862 HD22 D LEU A 149 ? 32.64425 -7.86263 1.18649 0.181 9.41602 H ? A ? 150 HD22 1
   ATOM 5863 HD23 D LEU A 149 ? 31.83720 -8.28445 -0.11514 0.181 9.41602 H ? A ? 150 HD23 1
   ATOM 5864 N A GLY A 150 ? 26.50836 -8.81977 1.82525 0.424 9.40773 N ? A ? 151 N 1
   ATOM 5865 CA A GLY A 150 ? 25.56371 -9.54286 2.66747 0.424 9.14189 C ? A ? 151 CA 1
   ATOM 5866 C A GLY A 150 ? 25.08452 -8.79445 3.87162 0.424 12.09508 C ? A ? 151 C 1
   ATOM 5867 O A GLY A 150 ? 24.32466 -9.35478 4.69217 0.424 10.19286 O ? A ? 151 O 1
   ATOM 5868 H A GLY A 150 ? 26.14501 -8.26184 1.28093 0.424 11.27923 H ? A ? 151 H 1
   ATOM 5869 HA2 A GLY A 150 ? 24.78646 -9.77231 2.13443 0.424 10.96023 H ? A ? 151 HA2 1
   ATOM 5870 HA3 A GLY A 150 ? 25.98667 -10.35914 2.97679 0.424 10.96023 H ? A ? 151 HA3 1
   ATOM 5871 N B GLY A 150 ? 26.79396 -8.89312 1.90779 0.395 9.12948 N ? A ? 151 N 1
   ATOM 5872 CA B GLY A 150 ? 25.94887 -9.62518 2.83270 0.395 8.88190 C ? A ? 151 CA 1
   ATOM 5873 C B GLY A 150 ? 25.44870 -8.87721 4.03858 0.395 12.02802 C ? A ? 151 C 1
   ATOM 5874 O B GLY A 150 ? 25.00918 -9.52270 4.99561 0.395 11.04244 O ? A ? 151 O 1
   ATOM 5875 H B GLY A 150 ? 26.36240 -8.40597 1.34561 0.395 10.94533 H ? A ? 151 H 1
   ATOM 5876 HA2 B GLY A 150 ? 25.17030 -9.93904 2.34667 0.395 10.64823 H ? A ? 151 HA2 1
   ATOM 5877 HA3 B GLY A 150 ? 26.44849 -10.39075 3.15702 0.395 10.64823 H ? A ? 151 HA3 1
   ATOM 5878 N D GLY A 150 ? 26.94600 -8.92739 1.95800 0.181 9.11063 N ? A ? 151 N 1
   ATOM 5879 CA D GLY A 150 ? 26.07177 -9.60813 2.89327 0.181 9.00387 C ? A ? 151 CA 1
   ATOM 5880 C D GLY A 150 ? 25.72726 -8.84855 4.14894 0.181 11.86225 C ? A ? 151 C 1
   ATOM 5881 O D GLY A 150 ? 25.67242 -9.43830 5.22293 0.181 10.32608 O ? A ? 151 O 1
   ATOM 5882 H D GLY A 150 ? 26.53862 -8.52066 1.31910 0.181 10.92270 H ? A ? 151 H 1
   ATOM 5883 HA2 D GLY A 150 ? 25.23906 -9.81350 2.44016 0.181 10.79459 H ? A ? 151 HA2 1
   ATOM 5884 HA3 D GLY A 150 ? 26.49751 -10.43704 3.16264 0.181 10.79459 H ? A ? 151 HA3 1
   ATOM 5885 N . TYR A 151 ? 25.51191 -7.54305 4.05332 1.000 13.56999 N ? A ? 152 N 1
   ATOM 5886 CA . TYR A 151 ? 25.15847 -6.75330 5.22009 1.000 9.86986 C ? A ? 152 CA 1
   ATOM 5887 C . TYR A 151 ? 24.05052 -5.80017 4.77688 1.000 18.65255 C ? A ? 152 C 1
   ATOM 5888 O . TYR A 151 ? 24.20839 -5.05392 3.83286 1.000 18.08284 O ? A ? 152 O 1
   ATOM 5889 HA . TYR A 151 ? 24.83390 -7.31107 5.94428 1.000 11.83378 H ? A ? 152 HA 1
   ATOM 5890 CB A TYR A 151 ? 26.37860 -5.96781 5.72677 0.360 15.11521 C ? A ? 152 CB 1
   ATOM 5891 CG A TYR A 151 ? 26.21680 -5.08966 6.97201 0.360 16.39953 C ? A ? 152 CG 1
   ATOM 5892 CD1 A TYR A 151 ? 26.13777 -3.70988 6.86869 0.360 16.45453 C ? A ? 152 CD1 1
   ATOM 5893 CD2 A TYR A 151 ? 26.24472 -5.62987 8.24240 0.360 15.44245 C ? A ? 152 CD2 1
   ATOM 5894 CE1 A TYR A 151 ? 26.00893 -2.90248 8.01202 0.360 17.63934 C ? A ? 152 CE1 1
   ATOM 5895 CE2 A TYR A 151 ? 26.10883 -4.82547 9.38516 0.360 14.51137 C ? A ? 152 CE2 1
   ATOM 5896 CZ A TYR A 151 ? 25.96766 -3.47780 9.25754 0.360 19.16369 C ? A ? 152 CZ 1
   ATOM 5897 OH A TYR A 151 ? 25.84432 -2.69113 10.40286 0.360 14.70268 O ? A ? 152 OH 1
   ATOM 5898 H A TYR A 151 ? 26.01914 -7.12579 3.49814 0.424 16.27394 H ? A ? 152 H 1
   ATOM 5899 HB2 A TYR A 151 ? 27.07656 -6.60971 5.93099 0.360 18.12820 H ? A ? 152 HB2 1
   ATOM 5900 HB3 A TYR A 151 ? 26.66724 -5.38038 5.01087 0.360 18.12820 H ? A ? 152 HB3 1
   ATOM 5901 HD1 A TYR A 151 ? 26.17052 -3.31157 6.02894 0.360 19.73538 H ? A ? 152 HD1 1
   ATOM 5902 HD2 A TYR A 151 ? 26.35609 -6.54762 8.34347 0.360 18.52089 H ? A ? 152 HD2 1
   ATOM 5903 HE1 A TYR A 151 ? 25.95163 -1.97838 7.92459 0.360 21.15716 H ? A ? 152 HE1 1
   ATOM 5904 HE2 A TYR A 151 ? 26.11530 -5.21393 10.23012 0.360 17.40360 H ? A ? 152 HE2 1
   ATOM 5905 HH A TYR A 151 ? 25.67969 -1.89574 10.18872 0.360 17.63316 H ? A ? 152 HH 1
   ATOM 5906 CB B TYR A 151 ? 26.37910 -5.98583 5.74222 0.640 15.18717 C ? A ? 152 CB 1
   ATOM 5907 CG B TYR A 151 ? 26.12063 -5.03329 6.88991 0.640 16.42885 C ? A ? 152 CG 1
   ATOM 5908 CD1 B TYR A 151 ? 25.48576 -5.43882 8.02170 0.640 14.78413 C ? A ? 152 CD1 1
   ATOM 5909 CD2 B TYR A 151 ? 26.58398 -3.73057 6.85080 0.640 14.49135 C ? A ? 152 CD2 1
   ATOM 5910 CE1 B TYR A 151 ? 25.27189 -4.58693 9.04404 0.640 12.31096 C ? A ? 152 CE1 1
   ATOM 5911 CE2 B TYR A 151 ? 26.35332 -2.86672 7.89056 0.640 17.30909 C ? A ? 152 CE2 1
   ATOM 5912 CZ B TYR A 151 ? 25.67665 -3.30804 8.97740 0.640 20.09706 C ? A ? 152 CZ 1
   ATOM 5913 OH B TYR A 151 ? 25.39256 -2.49144 10.04696 0.640 19.63853 O ? A ? 152 OH 1
   ATOM 5914 H B TYR A 151 ? 25.76301 -7.06899 3.38115 0.395 16.27394 H ? A ? 152 H 1
   ATOM 5915 HB2 B TYR A 151 ? 27.03555 -6.63137 6.04759 0.640 18.21456 H ? A ? 152 HB2 1
   ATOM 5916 HB3 B TYR A 151 ? 26.74364 -5.46227 5.01154 0.640 18.21456 H ? A ? 152 HB3 1
   ATOM 5917 HD1 B TYR A 151 ? 25.19405 -6.31911 8.09166 0.640 17.73091 H ? A ? 152 HD1 1
   ATOM 5918 HD2 B TYR A 151 ? 27.05936 -3.43593 6.10776 0.640 17.37957 H ? A ? 152 HD2 1
   ATOM 5919 HE1 B TYR A 151 ? 24.83686 -4.88969 9.80824 0.640 14.76310 H ? A ? 152 HE1 1
   ATOM 5920 HE2 B TYR A 151 ? 26.65775 -1.98890 7.84982 0.640 20.76086 H ? A ? 152 HE2 1
   ATOM 5921 HH B TYR A 151 ? 25.54523 -1.69041 9.84536 0.640 23.55619 H ? A ? 152 HH 1
   ATOM 5922 H D TYR A 151 ? 25.56497 -7.09333 3.32220 0.181 16.27394 H ? A ? 152 H 1
   ATOM 5923 N . GLN A 152 ? 22.95966 -5.79481 5.44089 1.000 25.43108 N ? A ? 153 N 1
   ATOM 5924 CA . GLN A 152 ? 21.96482 -4.71787 5.26814 1.000 61.21846 C ? A ? 153 CA 1
   ATOM 5925 C . GLN A 152 ? 21.34671 -4.66829 3.89934 1.000 89.25870 C ? A ? 153 C 1
   ATOM 5926 O . GLN A 152 ? 20.46638 -5.47245 3.61615 1.000 105.26101 O ? A ? 153 O 1
   ATOM 5927 CB . GLN A 152 ? 22.54154 -3.28992 5.55913 1.000 43.36778 C ? A ? 153 CB 1
   ATOM 5928 CG . GLN A 152 ? 21.64403 -2.31456 6.41224 1.000 68.36120 C ? A ? 153 CG 1
   ATOM 5929 CD . GLN A 152 ? 22.46387 -1.11743 6.93345 1.000 33.57118 C ? A ? 153 CD 1
   ATOM 5930 OE1 . GLN A 152 ? 21.94375 -0.07911 7.38574 1.000 26.81959 O ? A ? 153 OE1 1
   ATOM 5931 NE2 . GLN A 152 ? 23.75513 -1.24648 6.82054 1.000 56.26302 N ? A ? 153 NE2 1
   ATOM 5932 H . GLN A 152 ? 22.73517 -6.39521 6.01423 1.000 30.50724 H ? A ? 153 H 1
   ATOM 5933 HA . GLN A 152 ? 21.28071 -4.93537 5.92052 1.000 73.45211 H ? A ? 153 HA 1
   ATOM 5934 HB2 . GLN A 152 ? 23.37713 -3.39726 6.03995 1.000 52.03129 H ? A ? 153 HB2 1
   ATOM 5935 HB3 . GLN A 152 ? 22.70226 -2.85327 4.70801 1.000 52.03129 H ? A ? 153 HB3 1
   ATOM 5936 HG2 . GLN A 152 ? 20.92230 -1.97501 5.86023 1.000 82.02339 H ? A ? 153 HG2 1
   ATOM 5937 HG3 . GLN A 152 ? 21.28191 -2.79335 7.17416 1.000 82.02339 H ? A ? 153 HG3 1
   ATOM 5938 HE21 . GLN A 152 ? 24.08736 -1.96086 6.47573 1.000 67.50558 H ? A ? 153 HE21 1
   ATOM 5939 HE22 . GLN A 152 ? 24.27542 -0.61731 7.09080 1.000 67.50558 H ? A ? 153 HE22 1
   ATOM 5940 N . GLY A 153 ? 21.74081 -3.68085 3.13152 1.000 77.59747 N ? A ? 154 N 1
   ATOM 5941 CA . GLY A 153 ? 21.37778 -3.49313 1.77822 1.000 79.06626 C ? A ? 154 CA 1
   ATOM 5942 C . GLY A 153 ? 22.52366 -2.63684 1.29232 1.000 63.23058 C ? A ? 154 C 1
   ATOM 5943 O . GLY A 153 ? 22.76686 -1.53897 1.78738 1.000 38.04427 O ? A ? 154 O 1
   ATOM 5944 H . GLY A 153 ? 22.26537 -3.05770 3.40741 1.000 93.10691 H ? A ? 154 H 1
   ATOM 5945 HA2 . GLY A 153 ? 21.33327 -4.33195 1.29314 1.000 94.86947 H ? A ? 154 HA2 1
   ATOM 5946 HA3 . GLY A 153 ? 20.52936 -3.03144 1.68920 1.000 94.86947 H ? A ? 154 HA3 1
   HETATM 5947 O1 . SO4 A 156 ? 31.02033 19.82119 28.17960 1.000 43.01119 O ? B ? . O1 1
   HETATM 5948 O2 . SO4 A 156 ? 30.45225 17.40933 27.64497 1.000 28.16499 O ? B ? . O2 1
   HETATM 5949 O3 . SO4 A 156 ? 29.00572 18.68394 28.91604 1.000 58.46565 O ? B ? . O3 1
   HETATM 5950 O4 . SO4 A 156 ? 31.11746 18.46421 29.88231 1.000 27.78221 O ? B ? . O4 1
   HETATM 5951 S . SO4 A 156 ? 30.45662 18.52779 28.61691 1.000 43.00902 S ? B ? . S 1
   HETATM 5952 NB . HEM A 154 ? 34.95348 5.65823 8.50941 1.000 5.03485 N ? C ? . NB 1
   HETATM 5953 ND . HEM A 154 ? 35.50162 3.20726 11.69357 1.000 5.86565 N ? C ? . ND 1
   HETATM 5954 C1A . HEM A 154 ? 38.00181 3.25048 10.18371 1.000 5.79858 C ? C ? . C1A 1
   HETATM 5955 C1B . HEM A 154 ? 35.85461 5.99469 7.54231 1.000 5.24738 C ? C ? . C1B 1
   HETATM 5956 C1C . HEM A 154 ? 32.43222 5.57222 10.20577 1.000 9.44386 C ? C ? . C1C 1
   HETATM 5957 C1D . HEM A 154 ? 34.60726 2.92551 12.78178 1.000 4.38113 C ? C ? . C1D 1
   HETATM 5958 C2A . HEM A 154 ? 39.20458 3.26541 9.40519 1.000 6.62358 C ? C ? . C2A 1
   HETATM 5959 C2B . HEM A 154 ? 35.21570 6.86723 6.61556 1.000 5.62310 C ? C ? . C2B 1
   HETATM 5960 C2C . HEM A 154 ? 31.24921 5.69151 11.06432 1.000 8.66219 C ? C ? . C2C 1
   HETATM 5961 C2D . HEM A 154 ? 35.24157 2.06805 13.70481 1.000 8.60002 C ? C ? . C2D 1
   HETATM 5962 C3A . HEM A 154 ? 39.00643 4.09260 8.35884 1.000 4.89120 C ? C ? . C3A 1
   HETATM 5963 C3B . HEM A 154 ? 33.95811 7.04108 7.07955 1.000 5.20235 C ? C ? . C3B 1
   HETATM 5964 C3C . HEM A 154 ? 31.46523 4.93388 12.12073 1.000 7.44230 C ? C ? . C3C 1
   HETATM 5965 C3D . HEM A 154 ? 36.49741 1.88075 13.33734 1.000 4.78193 C ? C ? . C3D 1
   HETATM 5966 C4A . HEM A 154 ? 37.66230 4.63083 8.48802 1.000 4.95653 C ? C ? . C4A 1
   HETATM 5967 C4B . HEM A 154 ? 33.77743 6.30283 8.27982 1.000 6.08874 C ? C ? . C4B 1
   HETATM 5968 C4C . HEM A 154 ? 32.74622 4.30015 11.96642 1.000 4.80324 C ? C ? . C4C 1
   HETATM 5969 C4D . HEM A 154 ? 36.65953 2.57145 12.07762 1.000 6.60838 C ? C ? . C4D 1
   HETATM 5970 CAA . HEM A 154 ? 40.42984 2.41492 9.75725 1.000 7.23436 C ? C ? . CAA 1
   HETATM 5971 CAB . HEM A 154 ? 32.81913 7.85591 6.48921 1.000 8.77072 C ? C ? . CAB 1
   HETATM 5972 CAC . HEM A 154 ? 30.60485 4.69787 13.35011 1.000 12.20104 C ? C ? . CAC 1
   HETATM 5973 CAD . HEM A 154 ? 37.58229 1.03494 14.05749 1.000 9.60289 C ? C ? . CAD 1
   HETATM 5974 CBA . HEM A 154 ? 40.50038 1.21481 8.84251 1.000 8.28826 C ? C ? . CBA 1
   HETATM 5975 CBB . HEM A 154 ? 32.98579 8.97773 5.80811 1.000 14.71948 C ? C ? . CBB 1
   HETATM 5976 CBC . HEM A 154 ? 29.55222 5.40691 13.71985 1.000 13.47472 C ? C ? . CBC 1
   HETATM 5977 CBD . HEM A 154 ? 38.23626 2.09454 14.97453 1.000 10.71864 C ? C ? . CBD 1
   HETATM 5978 CGA . HEM A 154 ? 39.24584 0.31438 8.81809 1.000 9.63842 C ? C ? . CGA 1
   HETATM 5979 CGD . HEM A 154 ? 39.30458 1.55033 15.90300 1.000 21.60847 C ? C ? . CGD 1
   HETATM 5980 CHA . HEM A 154 ? 37.79454 2.55595 11.33823 1.000 6.40819 C ? C ? . CHA 1
   HETATM 5981 CHB . HEM A 154 ? 37.12039 5.48675 7.55405 1.000 5.30026 C ? C ? . CHB 1
   HETATM 5982 CHC . HEM A 154 ? 32.61760 6.21327 9.00785 1.000 5.42669 C ? C ? . CHC 1
   HETATM 5983 CHD . HEM A 154 ? 33.33763 3.38873 12.86430 1.000 5.17931 C ? C ? . CHD 1
   HETATM 5984 CMA . HEM A 154 ? 40.01176 4.45948 7.26294 1.000 5.65341 C ? C ? . CMA 1
   HETATM 5985 CMB . HEM A 154 ? 35.90060 7.46518 5.37174 1.000 6.16697 C ? C ? . CMB 1
   HETATM 5986 CMC . HEM A 154 ? 30.04250 6.61834 10.83438 1.000 9.86803 C ? C ? . CMC 1
   HETATM 5987 CMD . HEM A 154 ? 34.53346 1.61332 14.97147 1.000 10.20403 C ? C ? . CMD 1
   HETATM 5988 NA . HEM A 154 ? 37.05661 4.08582 9.56795 1.000 4.25417 N ? C ? . NA 1
   HETATM 5989 NC . HEM A 154 ? 33.32914 4.69737 10.76867 1.000 5.25696 N ? C ? . NC 1
   HETATM 5990 O1A . HEM A 154 ? 39.01261 -0.25567 9.87087 1.000 12.44444 O ? C ? . O1A 1
   HETATM 5991 O1D . HEM A 154 ? 38.99044 1.23473 17.04062 1.000 36.06813 O ? C ? . O1D 1
   HETATM 5992 O2A . HEM A 154 ? 38.57890 0.32217 7.76767 1.000 16.19057 O ? C ? . O2A 1
   HETATM 5993 O2D . HEM A 154 ? 40.40434 1.38004 15.48712 1.000 24.77770 O ? C ? . O2D 1
   HETATM 5994 FE . HEM A 154 ? 35.17031 4.34877 10.09797 1.000 6.47316 Fe ? C ? . FE 1
   HETATM 5995 HAB . HEM A 154 ? 31.92305 7.53671 6.61858 1.000 10.51481 H ? C ? . HAB 1
   HETATM 5996 HAC . HEM A 154 ? 30.84976 3.96086 13.91441 1.000 14.63120 H ? C ? . HAC 1
   HETATM 5997 HHA . HEM A 154 ? 38.53119 1.99638 11.66170 1.000 7.67978 H ? C ? . HHA 1
   HETATM 5998 HHB . HEM A 154 ? 37.70787 5.76006 6.81882 1.000 6.35026 H ? C ? . HHB 1
   HETATM 5999 HHC . HEM A 154 ? 31.83158 6.65858 8.62801 1.000 6.50198 H ? C ? . HHC 1
   HETATM 6000 HHD . HEM A 154 ? 32.78638 3.06472 13.60696 1.000 6.20512 H ? C ? . HHD 1
   HETATM 6001 HAA1 . HEM A 154 ? 40.35978 2.11483 10.67700 1.000 8.67119 H ? C ? . HAA1 1
   HETATM 6002 HAA2 . HEM A 154 ? 41.23308 2.94822 9.65095 1.000 8.67119 H ? C ? . HAA2 1
   HETATM 6003 HAD1 . HEM A 154 ? 38.22194 0.66783 13.42743 1.000 11.51342 H ? C ? . HAD1 1
   HETATM 6004 HAD2 . HEM A 154 ? 37.18635 0.31522 14.57337 1.000 11.51342 H ? C ? . HAD2 1
   HETATM 6005 HBA1 . HEM A 154 ? 41.25219 0.67014 9.12359 1.000 9.93586 H ? C ? . HBA1 1
   HETATM 6006 HBA2 . HEM A 154 ? 40.65319 1.53681 7.94036 1.000 9.93586 H ? C ? . HBA2 1
   HETATM 6007 HBB1 . HEM A 154 ? 32.21530 9.45096 5.45698 1.000 17.65332 H ? C ? . HBB1 1
   HETATM 6008 HBB2 . HEM A 154 ? 33.87848 9.32704 5.65985 1.000 17.65332 H ? C ? . HBB2 1
   HETATM 6009 HBC1 . HEM A 154 ? 29.06852 5.17204 14.52717 1.000 16.15961 H ? C ? . HBC1 1
   HETATM 6010 HBC2 . HEM A 154 ? 29.26353 6.16206 13.18385 1.000 16.15961 H ? C ? . HBC2 1
   HETATM 6011 HBD1 . HEM A 154 ? 37.53990 2.49665 15.51702 1.000 12.85232 H ? C ? . HBD1 1
   HETATM 6012 HBD2 . HEM A 154 ? 38.64108 2.77328 14.41210 1.000 12.85232 H ? C ? . HBD2 1
   HETATM 6013 HMA1 . HEM A 154 ? 39.55133 4.94189 6.54483 1.000 6.77404 H ? C ? . HMA1 1
   HETATM 6014 HMA2 . HEM A 154 ? 40.41408 3.64235 6.90122 1.000 6.77404 H ? C ? . HMA2 1
   HETATM 6015 HMA3 . HEM A 154 ? 40.71397 5.02925 7.64063 1.000 6.77404 H ? C ? . HMA3 1
   HETATM 6016 HMB1 . HEM A 154 ? 35.24006 7.91856 4.82490 1.000 7.39031 H ? C ? . HMB1 1
   HETATM 6017 HMB2 . HEM A 154 ? 36.31359 6.75464 4.85650 1.000 7.39031 H ? C ? . HMB2 1
   HETATM 6018 HMB3 . HEM A 154 ? 36.57996 8.09933 5.64961 1.000 7.39031 H ? C ? . HMB3 1
   HETATM 6019 HMC1 . HEM A 154 ? 29.98218 6.84384 9.89289 1.000 11.83159 H ? C ? . HMC1 1
   HETATM 6020 HMC2 . HEM A 154 ? 30.15369 7.42969 11.35423 1.000 11.83159 H ? C ? . HMC2 1
   HETATM 6021 HMC3 . HEM A 154 ? 29.22989 6.16654 11.11088 1.000 11.83159 H ? C ? . HMC3 1
   HETATM 6022 HMD1 . HEM A 154 ? 34.20623 2.39593 15.46224 1.000 12.23478 H ? C ? . HMD1 1
   HETATM 6023 HMD2 . HEM A 154 ? 35.16020 1.11343 15.53513 1.000 12.23478 H ? C ? . HMD2 1
   HETATM 6024 HMD3 . HEM A 154 ? 33.77698 1.03716 14.73448 1.000 12.23478 H ? C ? . HMD3 1
   HETATM 6025 O . HOH A 155 ? 35.73066 6.00503 11.27167 1.000 7.90140 O ? D ? . O 1
   HETATM 6026 O . HOH A 200 ? 34.64706 10.20805 -5.28203 1.000 8.25988 O ? D ? . O 1
   HETATM 6027 O . HOH A 201 ? 37.66820 28.77951 4.28634 0.984 5.84883 O ? D ? . O 1
   HETATM 6028 O . HOH A 202 ? 38.79886 28.77946 7.95792 0.994 9.65735 O ? D ? . O 1
   HETATM 6029 O . HOH A 203 ? 31.69210 12.95388 33.82979 1.000 10.55876 O ? D ? . O 1
   HETATM 6030 O . HOH A 204 ? 33.93597 25.68697 -2.23765 1.000 9.70589 O ? D ? . O 1
   HETATM 6031 O . HOH A 205 ? 37.19982 29.46716 10.85851 1.000 10.31608 O ? D ? . O 1
   HETATM 6032 O . HOH A 206 ? 28.59932 28.33034 -2.71124 0.879 13.11872 O ? D ? . O 1
   HETATM 6033 O . HOH A 207 ? 30.33230 11.66222 35.76065 1.000 13.54901 O ? D ? . O 1
   HETATM 6034 O . HOH A 208 ? 48.87890 23.67792 7.82994 0.821 8.60780 O ? D ? . O 1
   HETATM 6035 O . HOH A 209 ? 34.43716 13.11672 33.39911 0.864 12.12490 O ? D ? . O 1
   HETATM 6036 O . HOH A 210 ? 35.59179 30.60959 4.43674 0.971 12.27695 O ? D ? . O 1
   HETATM 6037 O . HOH A 211 ? 39.47485 26.42664 9.99581 0.982 13.94557 O ? D ? . O 1
   HETATM 6038 O . HOH A 212 ? 43.63872 12.23843 1.63830 0.978 16.85983 O ? D ? . O 1
   HETATM 6039 O . HOH A 213 ? 32.72815 19.74279 17.14197 1.000 14.75386 O ? D ? . O 1
   HETATM 6040 O . HOH A 214 ? 24.17746 29.95289 6.76882 0.846 16.09598 O ? D ? . O 1
   HETATM 6041 O . HOH A 215 ? 39.83556 3.08979 1.42197 0.997 22.93699 O ? D ? . O 1
   HETATM 6042 O . HOH A 216 ? 20.58340 2.16099 8.29389 0.915 15.04520 O ? D ? . O 1
   HETATM 6043 O . HOH A 217 ? 25.92078 22.95567 -6.34000 0.901 16.48387 O ? D ? . O 1
   HETATM 6044 O . HOH A 218 ? 29.77269 8.82497 35.40350 1.000 21.52523 O ? D ? . O 1
   HETATM 6045 O . HOH A 219 ? 43.48259 6.69854 6.15225 0.816 13.48938 O ? D ? . O 1
   HETATM 6046 O . HOH A 220 ? 41.40118 19.40937 -2.65246 0.802 17.31353 O ? D ? . O 1
   HETATM 6047 O . HOH A 221 ? 39.98051 18.88281 27.17591 0.960 25.28253 O ? D ? . O 1
   HETATM 6048 O . HOH A 222 ? 34.90648 15.69752 -13.80982 0.809 16.36236 O ? D ? . O 1
   HETATM 6049 O . HOH A 223 ? 24.87366 14.29725 3.02113 0.735 14.59025 O ? D ? . O 1
   HETATM 6050 O . HOH A 224 ? 40.67231 14.58220 20.26294 0.918 16.62283 O ? D ? . O 1
   HETATM 6051 O . HOH A 225 ? 34.80579 29.50237 12.45046 0.785 16.48801 O ? D ? . O 1
   HETATM 6052 O . HOH A 226 ? 25.84135 14.37038 13.02477 0.733 13.35788 O ? D ? . O 1
   HETATM 6053 O . HOH A 227 ? 21.83496 13.78391 1.72620 0.846 17.78108 O ? D ? . O 1
   HETATM 6054 O . HOH A 228 ? 36.67556 2.20867 26.08390 0.941 27.89123 O ? D ? . O 1
   HETATM 6055 O . HOH A 229 ? 42.89858 9.65613 -4.23396 0.865 14.97567 O ? D ? . O 1
   HETATM 6056 O . HOH A 230 ? 30.86783 29.29031 -1.44104 0.798 15.74027 O ? D ? . O 1
   HETATM 6057 O . HOH A 231 ? 40.37711 5.95029 0.94380 0.834 12.53671 O ? D ? . O 1
   HETATM 6058 O . HOH A 232 ? 39.46168 28.39153 12.00609 0.764 17.35870 O ? D ? . O 1
   HETATM 6059 O . HOH A 233 ? 45.02682 12.64109 -0.67313 0.992 23.87881 O ? D ? . O 1
   HETATM 6060 O . HOH A 234 ? 27.45833 25.21916 11.26625 0.626 11.16129 O ? D ? . O 1
   HETATM 6061 O . HOH A 235 ? 41.42279 14.21827 14.31165 0.602 9.08379 O ? D ? . O 1
   HETATM 6062 O . HOH A 236 ? 30.73665 6.69582 -8.64968 1.000 22.30397 O ? D ? . O 1
   HETATM 6063 O . HOH A 237 ? 25.54566 17.08479 13.24506 0.869 28.67428 O ? D ? . O 1
   HETATM 6064 O . HOH A 238 ? 20.26757 10.04049 16.93643 0.749 27.20045 O ? D ? . O 1
   HETATM 6065 O . HOH A 239 ? 22.06037 7.35788 2.54884 0.890 17.27527 O ? D ? . O 1
   HETATM 6066 O . HOH A 240 ? 22.90007 1.95088 -3.27905 0.913 20.91158 O ? D ? . O 1
   HETATM 6067 O . HOH A 241 ? 33.75690 -6.14047 -4.18008 0.659 15.25146 O ? D ? . O 1
   HETATM 6068 O . HOH A 242 ? 35.19422 33.07303 5.15261 0.559 10.00008 O ? D ? . O 1
   HETATM 6069 O . HOH A 243 ? 40.03077 -9.14070 4.30055 0.767 17.34006 O ? D ? . O 1
   HETATM 6070 O . HOH A 244 ? 35.37786 -2.57094 15.48580 0.838 22.44772 O ? D ? . O 1
   HETATM 6071 O . HOH A 245 ? 26.21058 29.79235 -3.27537 0.762 16.91695 O ? D ? . O 1
   HETATM 6072 O . HOH A 246 ? 29.43962 0.32429 -5.18409 1.000 19.90412 O ? D ? . O 1
   HETATM 6073 O . HOH A 247 ? 39.69688 0.37201 5.38176 0.754 17.89622 O ? D ? . O 1
   HETATM 6074 O . HOH A 248 ? 39.37738 3.48931 -7.79844 0.791 17.82011 O ? D ? . O 1
   HETATM 6075 O . HOH A 249 ? 31.00863 30.30531 11.64214 0.994 23.00552 O ? D ? . O 1
   HETATM 6076 O . HOH A 250 ? 40.60087 12.03016 27.65112 0.763 20.79674 O ? D ? . O 1
   HETATM 6077 O . HOH A 251 ? 40.56238 -0.46919 11.99507 0.861 23.96095 O ? D ? . O 1
   HETATM 6078 O . HOH A 252 ? 39.61538 10.57075 -11.00735 0.918 21.12009 O ? D ? . O 1
   HETATM 6079 O . HOH A 253 ? 31.98222 -1.55370 16.03275 0.692 14.33190 O ? D ? . O 1
   HETATM 6080 O . HOH A 254 ? 30.62188 21.48858 -15.03080 0.810 17.51721 O ? D ? . O 1
   HETATM 6081 O . HOH A 255 ? 33.17228 28.08644 -3.29420 0.740 22.23282 O ? D ? . O 1
   HETATM 6082 O . HOH A 256 ? 28.01481 11.84781 23.64637 0.954 30.52673 O ? D ? . O 1
   HETATM 6083 O . HOH A 257 ? 44.91358 10.62799 -2.59397 0.703 21.18716 O ? D ? . O 1
   HETATM 6084 O . HOH A 258 ? 23.12353 31.60716 4.97400 0.800 17.71263 O ? D ? . O 1
   HETATM 6085 O . HOH A 259 ? 43.78625 4.83386 13.72359 1.000 29.03951 O ? D ? . O 1
   HETATM 6086 O . HOH A 260 ? 44.68176 21.16253 15.12182 0.724 15.43662 O ? D ? . O 1
   HETATM 6087 O . HOH A 261 ? 40.42371 -2.41533 -3.80439 0.826 27.87327 O ? D ? . O 1
   HETATM 6088 O . HOH A 262 ? 24.57045 19.81188 8.99376 0.836 19.54670 O ? D ? . O 1
   HETATM 6089 O . HOH A 263 ? 44.27633 8.81797 24.32258 0.904 27.85235 O ? D ? . O 1
   HETATM 6090 O . HOH A 264 ? 36.85857 1.36514 18.48884 0.705 23.17141 O ? D ? . O 1
   HETATM 6091 O . HOH A 265 ? 31.72456 21.91575 -1.12139 0.432 7.86802 O ? D ? . O 1
   HETATM 6092 O . HOH A 266 ? 46.47505 8.76899 12.66244 0.770 14.85444 O ? D ? . O 1
   HETATM 6093 O . HOH A 267 ? 38.57270 12.31519 32.86343 0.855 28.93752 O ? D ? . O 1
   HETATM 6094 O . HOH A 268 ? 33.00215 19.01299 28.29272 0.996 29.02021 O ? D ? . O 1
   HETATM 6095 O . HOH A 269 ? 34.90985 -0.82762 17.84308 0.754 27.36534 O ? D ? . O 1
   HETATM 6096 O . HOH A 270 ? 21.93129 -0.39263 -2.43791 0.781 26.27140 O ? D ? . O 1
   HETATM 6097 O . HOH A 271 ? 39.00971 -5.98009 0.30408 0.896 23.08903 O ? D ? . O 1
   HETATM 6098 O . HOH A 273 ? 22.70909 8.21233 -1.27088 0.507 14.15246 O ? D ? . O 1
   HETATM 6099 O . HOH A 274 ? 47.11774 24.35896 10.68137 0.978 35.85427 O ? D ? . O 1
   HETATM 6100 O . HOH A 275 ? 45.26461 17.11869 -3.70199 0.783 27.71850 O ? D ? . O 1
   HETATM 6101 O . HOH A 276 ? 41.47605 15.18893 -7.90992 0.828 21.30353 O ? D ? . O 1
   HETATM 6102 O . HOH A 277 ? 27.98424 -7.91949 9.19929 0.561 20.52079 O ? D ? . O 1
   HETATM 6103 O . HOH A 278 ? 41.09337 5.56983 23.52451 0.874 32.80165 O ? D ? . O 1
   HETATM 6104 O . HOH A 279 ? 25.08647 20.45025 -6.58268 0.642 14.16351 O ? D ? . O 1
   HETATM 6105 O . HOH A 280 ? 32.57904 25.25062 -9.79203 0.651 13.17346 O ? D ? . O 1
   HETATM 6106 O . HOH A 281 ? 24.75608 -3.94534 -4.88987 0.851 25.14354 O ? D ? . O 1
   HETATM 6107 O . HOH A 282 ? 41.55224 23.02962 14.95272 0.809 29.62644 O ? D ? . O 1
   HETATM 6108 O . HOH A 283 ? 39.79280 21.00055 16.83343 0.853 24.09606 O ? D ? . O 1
   HETATM 6109 O . HOH A 284 ? 45.06940 10.93075 25.44000 0.652 20.96186 O ? D ? . O 1
   HETATM 6110 O . HOH A 285 ? 22.93970 18.60561 -4.22981 0.509 12.49772 O ? D ? . O 1
   HETATM 6111 O . HOH A 286 ? 38.59271 23.13441 -6.78751 0.506 14.79575 O ? D ? . O 1
   HETATM 6112 O . HOH A 287 ? 43.51015 6.73393 -3.67355 0.763 25.15395 O ? D ? . O 1
   HETATM 6113 O . HOH A 288 ? 39.51127 -5.73493 2.48738 0.499 12.36841 O ? D ? . O 1
   HETATM 6114 O . HOH A 289 ? 34.43654 20.36558 19.26053 0.793 27.99694 O ? D ? . O 1
   HETATM 6115 O . HOH A 290 ? 25.24258 22.11155 -10.51352 0.821 30.73844 O ? D ? . O 1
   HETATM 6116 O . HOH A 291 ? 24.81525 14.55444 23.88221 0.739 30.49178 O ? D ? . O 1
   HETATM 6117 O . HOH A 292 ? 26.26390 16.02187 -14.17999 0.600 21.60270 O ? D ? . O 1
   HETATM 6118 O . HOH A 293 ? 24.02726 21.32575 11.01816 0.332 10.40351 O ? D ? . O 1
   HETATM 6119 O . HOH A 294 ? 43.46790 10.78720 -6.68644 0.831 28.20670 O ? D ? . O 1
   HETATM 6120 O . HOH A 295 ? 31.73074 0.96884 -5.96329 0.572 26.37904 O ? D ? . O 1
   HETATM 6121 O . HOH A 296 ? 23.67895 18.91777 12.04179 0.864 36.09389 O ? D ? . O 1
   HETATM 6122 O . HOH A 297 ? 32.55173 6.09299 31.01364 0.989 33.80698 O ? D ? . O 1
   HETATM 6123 O . HOH A 298 ? 45.11288 25.00155 2.57187 0.326 6.55699 O ? D ? . O 1
   HETATM 6124 O . HOH A 299 ? 22.90892 -7.85595 7.95652 0.565 19.64474 O ? D ? . O 1
   HETATM 6125 O . HOH A 300 ? 41.42915 2.16160 13.06120 0.389 18.05492 O ? D ? . O 1
   HETATM 6126 O . HOH A 301 ? 22.56573 5.09209 0.86422 0.600 22.31168 O ? D ? . O 1
   HETATM 6127 O . HOH A 302 ? 29.31234 29.71101 9.81006 0.426 11.76973 O ? D ? . O 1
   HETATM 6128 O . HOH A 303 ? 45.81794 25.09099 -1.37741 0.991 37.96573 O ? D ? . O 1
   HETATM 6129 O . HOH A 304 ? 31.98614 10.34118 -3.42981 0.690 17.55118 O ? D ? . O 1
   HETATM 6130 O . HOH A 305 ? 20.72644 3.10516 1.41287 0.913 37.15662 O ? D ? . O 1
   HETATM 6131 O . HOH A 306 ? 32.00886 21.65412 15.70713 0.571 25.10898 O ? D ? . O 1
   HETATM 6132 O . HOH A 307 ? 35.95175 4.53431 -13.34045 0.963 34.21901 O ? D ? . O 1
   HETATM 6133 O . HOH A 308 ? 44.07939 15.57222 21.89467 0.443 21.53558 O ? D ? . O 1
   HETATM 6134 O . HOH A 309 ? 38.43762 21.39862 26.74267 0.995 45.80788 O ? D ? . O 1
   HETATM 6135 O . HOH A 310 ? 23.99093 -7.16427 -4.70736 0.868 32.84645 O ? D ? . O 1
   HETATM 6136 O . HOH A 311 ? 18.94238 15.10481 0.14431 0.680 28.29868 O ? D ? . O 1
   HETATM 6137 O . HOH A 312 ? 44.24718 19.66542 -1.58545 0.862 30.02868 O ? D ? . O 1
   HETATM 6138 O . HOH A 313 ? 25.47002 2.15162 18.34845 0.686 26.86890 O ? D ? . O 1
   HETATM 6139 O . HOH A 314 ? 18.57027 2.87599 6.81084 0.791 36.46214 O ? D ? . O 1
   HETATM 6140 O . HOH A 315 ? 22.55393 14.37626 21.84611 0.884 33.95973 O ? D ? . O 1
   HETATM 6141 O . HOH A 316 ? 38.35432 9.59636 29.81875 0.661 25.39498 O ? D ? . O 1
   HETATM 6142 O . HOH A 317 ? 39.45148 7.97768 31.35848 0.560 25.82122 O ? D ? . O 1
   HETATM 6143 O . HOH A 318 ? 21.55787 13.48005 9.46796 0.975 38.61521 O ? D ? . O 1
   HETATM 6145 O . HOH A 320 ? 40.87407 8.07284 24.65580 0.489 21.08525 O ? D ? . O 1
   HETATM 6146 O . HOH A 321 ? 30.97546 -8.28628 -4.95589 0.671 31.46861 O ? D ? . O 1
   HETATM 6147 O . HOH A 323 ? 37.19992 19.51209 18.70241 0.374 15.30915 O ? D ? . O 1
   HETATM 6148 O . HOH A 324 ? 27.13533 24.11380 -8.90249 0.988 40.72665 O ? D ? . O 1
   HETATM 6149 O . HOH A 325 ? 28.91657 -9.42648 7.36824 0.602 28.99179 O ? D ? . O 1
   HETATM 6150 O . HOH A 326 ? 31.81689 2.97147 -7.37149 0.322 12.41996 O ? D ? . O 1
   HETATM 6151 O . HOH A 327 ? 46.32348 8.75837 7.21681 0.339 13.13733 O ? D ? . O 1
   HETATM 6152 O . HOH A 328 ? 38.64953 27.06245 14.40008 0.751 36.22663 O ? D ? . O 1
   HETATM 6153 O . HOH A 329 ? 42.97746 5.68037 0.33879 0.764 40.87328 O ? D ? . O 1
   HETATM 6154 O . HOH A 330 ? 39.97114 -2.89728 9.39428 0.423 14.29053 O ? D ? . O 1
   HETATM 6155 O . HOH A 331 ? 28.70748 16.69044 -16.19456 1.000 36.28150 O ? D ? . O 1
   HETATM 6156 O . HOH A 332 ? 36.65415 34.57114 3.29842 0.675 29.35159 O ? D ? . O 1
   HETATM 6157 O . HOH A 333 ? 33.20436 31.58254 15.44061 0.419 19.05186 O ? D ? . O 1
   HETATM 6158 O . HOH A 334 ? 20.97793 9.35609 0.95605 0.931 41.39419 O ? D ? . O 1
   HETATM 6159 O . HOH A 335 ? 30.88284 32.07721 13.42212 0.675 21.76964 O ? D ? . O 1
   HETATM 6160 O . HOH A 336 ? 37.62251 23.97456 15.90190 0.646 30.22498 O ? D ? . O 1
   HETATM 6161 O . HOH A 337 ? 21.05981 3.55719 -0.98947 0.694 38.47128 O ? D ? . O 1
   HETATM 6162 O . HOH A 338 ? 30.58821 7.21824 27.44288 0.581 21.21030 O ? D ? . O 1
   HETATM 6166 O . HOH A 343 ? 28.86228 5.17292 -8.81219 0.816 37.92297 O ? D ? . O 1
   HETATM 6167 O . HOH A 344 ? 42.38995 1.80918 0.25696 0.903 41.21830 O ? D ? . O 1
   HETATM 6168 O . HOH A 345 ? 34.94499 30.40964 -2.95061 0.949 36.10725 O ? D ? . O 1
   HETATM 6169 O . HOH A 346 ? 27.78746 22.32602 -12.71827 0.954 40.10343 O ? D ? . O 1
   HETATM 6171 O . HOH A 348 ? 38.66465 16.26367 30.72552 0.300 17.90275 O ? D ? . O 1
   HETATM 6172 O . HOH A 349 ? 42.65747 3.98509 5.04518 0.650 31.55453 O ? D ? . O 1
   HETATM 6173 O . HOH A 350 ? 40.17765 2.72062 4.12892 0.622 23.96981 O ? D ? . O 1
   HETATM 6174 O . HOH A 351 ? 19.81030 13.76740 11.72199 0.649 40.02021 O ? D ? . O 1
   HETATM 6175 O . HOH A 352 ? 20.10456 15.75353 -3.00992 0.918 35.32686 O ? D ? . O 1
   HETATM 6176 O . HOH A 353 ? 23.45997 15.14910 5.14024 0.543 18.53537 O ? D ? . O 1
   HETATM 6177 O . HOH A 354 ? 33.77463 -0.65130 -4.83503 0.427 19.39579 O ? D ? . O 1
   HETATM 6179 O . HOH A 356 ? 26.37173 30.71964 10.82231 0.430 30.34767 O ? D ? . O 1
   HETATM 6183 O . HOH A 360 ? 26.87459 6.78435 23.82503 0.609 27.38333 O ? D ? . O 1
   HETATM 6184 O . HOH A 361 ? 31.99022 -7.31039 -3.13082 0.273 7.55071 O ? D ? . O 1
   HETATM 6185 O . HOH A 362 ? 20.05561 5.86171 15.59069 0.928 31.17048 O ? D ? . O 1
   HETATM 6186 O . HOH A 363 ? 41.13122 13.50389 29.93663 0.690 31.23735 O ? D ? . O 1
   HETATM 6543 O . HOH S 365 ? 23.58072 18.19870 -8.30277 0.569 29.89636 O ? E ? . O 1
   HETATM 6544 O . HOH S 366 ? 34.10236 23.17598 14.16772 0.469 16.71607 O ? E ? . O 1
   HETATM 6545 O . HOH S 367 ? 40.69993 -7.83970 6.48884 0.620 27.59977 O ? E ? . O 1
   HETATM 6546 O . HOH S 368 ? 34.63546 30.22774 14.72112 0.474 25.06061 O ? E ? . O 1
   HETATM 6547 O . HOH S 369 ? 25.49879 17.08607 -11.88581 0.450 20.83257 O ? E ? . O 1
   HETATM 6549 O . HOH S 371 ? 44.12543 19.63310 16.97105 0.479 22.80984 O ? E ? . O 1
   HETATM 6550 O . HOH S 372 ? 20.71338 15.24132 16.79146 0.567 22.14739 O ? E ? . O 1
   HETATM 6551 O . HOH S 373 ? 27.63363 1.31875 -7.28334 0.684 27.53580 O ? E ? . O 1
   HETATM 6552 O . HOH S 374 ? 41.19373 26.16489 -1.96427 0.370 19.67618 O ? E ? . O 1
   HETATM 6553 O . HOH S 375 ? 21.31207 -1.23541 -0.39043 0.478 25.85443 O ? E ? . O 1
   HETATM 6554 O . HOH S 376 ? 41.57829 2.29632 -9.16099 0.305 14.61463 O ? E ? . O 1
   HETATM 6555 O . HOH S 377 ? 28.20716 10.80916 28.60976 0.521 23.83635 O ? E ? . O 1
   HETATM 6556 O . HOH S 378 ? 28.43784 10.16109 3.36264 0.240 16.85774 O ? E ? . O 1
   HETATM 6557 O . HOH S 379 ? 24.03289 30.81058 9.19337 0.275 10.27366 O ? E ? . O 1
   HETATM 6559 O . HOH S 381 ? 25.69763 18.43390 18.98085 0.449 17.96334 O ? E ? . O 1
   HETATM 6560 O . HOH S 382 ? 28.92605 -2.33412 -6.28548 0.439 19.68896 O ? E ? . O 1
   HETATM 6561 O . HOH S 383 ? 29.84732 10.45272 25.96602 0.379 14.42053 O ? E ? . O 1
   HETATM 6562 O . HOH S 384 ? 22.40212 -2.37990 -5.10899 0.537 28.53227 O ? E ? . O 1
   HETATM 6563 O . HOH S 385 ? 40.02707 -1.73190 14.07781 0.596 39.86267 O ? E ? . O 1
   HETATM 6564 O . HOH S 386 ? 47.61186 12.07057 18.69486 0.381 24.21461 O ? E ? . O 1
   HETATM 6565 O . HOH S 387 ? 32.03927 4.98054 34.68609 0.373 22.65132 O ? E ? . O 1
   HETATM 6566 O . HOH S 388 ? 40.64821 7.96023 -11.91233 0.647 29.98704 O ? E ? . O 1
   HETATM 6567 O . HOH S 389 ? 39.79286 25.45415 15.56708 0.381 22.68935 O ? E ? . O 1
   HETATM 6568 O . HOH S 390 ? 33.18749 23.08562 -14.86083 0.611 29.67048 O ? E ? . O 1
   HETATM 6569 O . HOH S 391 ? 42.16854 28.72930 -2.73232 0.378 22.64554 O ? E ? . O 1
   HETATM 6570 O . HOH S 392 ? 38.02003 22.05402 -13.70093 0.626 34.16559 O ? E ? . O 1
   HETATM 6571 O . HOH S 393 ? 23.66250 4.85368 22.96029 0.511 30.80433 O ? E ? . O 1
   HETATM 6572 O . HOH S 394 ? 30.89932 19.72914 18.77365 0.517 21.90150 O ? E ? . O 1
   HETATM 6573 O . HOH S 395 ? 27.79565 20.64695 29.10276 0.685 37.40688 O ? E ? . O 1
   HETATM 6575 O . HOH S 397 ? 24.23596 -3.24484 12.17739 0.630 27.39259 O ? E ? . O 1
   HETATM 6578 O . HOH S 400 ? 29.72884 5.22156 24.88406 0.430 22.72707 O ? E ? . O 1
   HETATM 6579 O . HOH S 401 ? 19.58215 12.16644 9.67605 0.339 22.60676 O ? E ? . O 1
   HETATM 6581 O . HOH S 403 ? 20.07667 13.89165 3.91643 0.366 17.85264 O ? E ? . O 1
   HETATM 6582 O . HOH S 404 ? 40.69491 17.39627 29.74814 0.207 13.21582 O ? E ? . O 1
   HETATM 6583 O . HOH S 405 ? 42.51069 0.44867 -1.54346 0.427 22.84500 O ? E ? . O 1
   HETATM 6585 O . HOH S 407 ? 45.05142 3.41232 3.28293 0.433 25.93901 O ? E ? . O 1
   HETATM 6589 O . HOH S 411 ? 45.74974 6.49285 7.17103 0.340 19.93813 O ? E ? . O 1
   HETATM 6590 O . HOH S 412 ? 47.14421 25.67384 12.62507 0.323 17.64658 O ? E ? . O 1
   HETATM 6592 O . HOH S 414 ? 29.44883 32.12881 1.52158 0.378 17.82357 O ? E ? . O 1
   HETATM 6593 O . HOH S 415 ? 23.83229 -2.11582 14.81910 0.600 35.60664 O ? E ? . O 1
   HETATM 6595 O . HOH S 417 ? 44.22960 6.88867 3.51784 0.346 16.00876 O ? E ? . O 1
   HETATM 6597 O . HOH S 419 ? 43.67093 3.13125 7.22748 0.803 37.53872 O ? E ? . O 1
   HETATM 6599 O . HOH S 421 ? 31.15302 22.93717 14.12696 0.228 11.81961 O ? E ? . O 1
   HETATM 6600 O . HOH S 422 ? 47.33174 23.49002 13.74145 0.400 27.43799 O ? E ? . O 1
   HETATM 6601 O . HOH S 423 ? 42.44260 10.95603 -9.14050 0.384 24.97711 O ? E ? . O 1
   HETATM 6602 O . HOH S 424 ? 26.21247 20.87377 -12.24062 0.302 16.34270 O ? E ? . O 1
   HETATM 6603 O . HOH S 425 ? 40.87194 8.72557 27.67542 0.405 23.37941 O ? E ? . O 1
   HETATM 6606 O . HOH S 428 ? 32.74081 32.07122 -3.92199 0.395 25.20178 O ? E ? . O 1
   HETATM 6607 O . HOH S 429 ? 43.13467 -1.55179 10.90237 0.491 29.18514 O ? E ? . O 1
   HETATM 6608 O . HOH S 430 ? 24.78535 12.05432 25.89771 0.587 28.46954 O ? E ? . O 1
   HETATM 6609 O . HOH S 431 ? 49.82270 5.00991 16.25171 0.372 32.26825 O ? E ? . O 1
   HETATM 6610 O . HOH S 432 ? 25.01426 -0.28087 19.15855 0.419 31.34412 O ? E ? . O 1
   HETATM 6613 O . HOH S 435 ? 22.75403 22.19012 16.77402 0.575 33.13004 O ? E ? . O 1
   HETATM 6615 O . HOH S 437 ? 23.33897 14.47902 -11.28745 0.559 37.52012 O ? E ? . O 1
   HETATM 6616 O . HOH S 438 ? 38.62050 3.24670 29.92717 0.567 33.36050 O ? E ? . O 1
   HETATM 6618 O . HOH S 440 ? 23.49950 1.88454 -6.08052 0.516 35.25723 O ? E ? . O 1
   HETATM 6620 O . HOH S 442 ? 31.64729 -1.53510 19.80315 0.429 26.31428 O ? E ? . O 1
   HETATM 6621 O . HOH S 443 ? 40.25367 3.15617 27.99705 0.484 30.17334 O ? E ? . O 1
   HETATM 6622 O . HOH S 444 ? 43.40099 11.84911 27.55899 0.400 21.68655 O ? E ? . O 1
   HETATM 6623 O . HOH S 445 ? 22.34136 15.36779 -4.02595 0.278 19.00594 O ? E ? . O 1
   HETATM 6626 O . HOH S 448 ? 28.35295 26.83506 -9.06096 0.546 31.66869 O ? E ? . O 1
   HETATM 6627 O . HOH S 449 ? 43.34649 3.14335 -6.06907 0.535 34.78206 O ? E ? . O 1
   HETATM 6629 O . HOH S 451 ? 20.94095 -7.13096 7.65642 0.352 27.89822 O ? E ? . O 1
   HETATM 6631 O . HOH S 453 ? 39.63852 19.06713 -14.19699 0.270 22.76551 O ? E ? . O 1
   HETATM 6633 O . HOH S 455 ? 40.00781 11.18005 29.81412 0.342 21.69054 O ? E ? . O 1
   HETATM 6634 O . HOH S 456 ? 39.80014 -0.66247 18.38504 0.271 21.17328 O ? E ? . O 1
   HETATM 6703 O . HOH S 457 ? 30.85690 34.62384 1.03711 0.520 18.41892 O ? F ? . O 1
   HETATM 6704 O . HOH S 458 ? 21.00740 -1.59480 9.09502 0.372 28.56151 O ? F ? . O 1
   HETATM 6705 O . HOH S 459 ? 18.03604 10.34774 15.13080 0.430 22.92829 O ? F ? . O 1
   HETATM 6706 O . HOH S 460 ? 44.06432 2.40543 9.63665 0.457 24.56420 O ? F ? . O 1
   HETATM 6707 O . HOH S 461 ? 43.15084 -1.80816 8.49675 0.374 17.97275 O ? F ? . O 1
   HETATM 6708 O . HOH S 462 ? 43.06850 29.56234 -4.56422 0.466 28.03722 O ? F ? . O 1
   HETATM 6709 O . HOH S 463 ? 34.09851 26.20186 14.35832 0.305 11.88855 O ? F ? . O 1
   HETATM 6712 O . HOH S 466 ? 29.74504 28.56233 13.78489 0.345 16.32389 O ? F ? . O 1
   HETATM 6717 O . HOH S 471 ? 28.86930 -0.30202 23.92256 0.344 27.27705 O ? F ? . O 1
   HETATM 6720 O . HOH S 474 ? 22.41923 23.13265 -9.26434 0.451 28.21811 O ? F ? . O 1
   HETATM 6721 O . HOH S 475 ? 30.61070 23.22689 23.91482 0.542 33.83258 O ? F ? . O 1
   HETATM 6722 O . HOH S 476 ? 24.72099 21.90703 -8.23638 0.216 18.33782 O ? F ? . O 1
   HETATM 6724 O . HOH S 478 ? 19.24455 9.97380 8.75017 0.292 16.32549 O ? F ? . O 1
   HETATM 6726 O . HOH S 480 ? 28.62572 -1.54177 19.88944 0.300 23.15052 O ? F ? . O 1
   HETATM 6727 O . HOH S 481 ? 48.59617 10.27202 24.69379 0.391 25.87380 O ? F ? . O 1
   HETATM 6729 O . HOH S 483 ? 44.60284 3.15385 1.04958 0.309 24.86994 O ? F ? . O 1
   HETATM 6730 O . HOH S 484 ? 21.03918 4.96746 22.70925 0.377 24.34725 O ? F ? . O 1
   HETATM 6731 O . HOH S 485 ? 28.66863 23.90278 -10.51904 0.364 19.74324 O ? F ? . O 1
   HETATM 6735 O . HOH S 489 ? 22.60940 16.30368 6.90527 0.233 12.68775 O ? F ? . O 1
   HETATM 6738 O . HOH S 492 ? 25.88814 2.67844 -6.51946 0.235 16.83808 O ? F ? . O 1
   HETATM 6739 O . HOH S 493 ? 42.98756 17.20488 30.25352 0.332 23.65334 O ? F ? . O 1
   HETATM 6741 O . HOH S 495 ? 40.52885 18.16281 -10.22391 0.225 23.09329 O ? F ? . O 1
   HETATM 6744 O . HOH S 498 ? 22.78809 12.82615 6.22654 0.276 15.10421 O ? F ? . O 1
   HETATM 6745 O . HOH S 499 ? 18.62595 14.23573 15.43493 0.498 31.85935 O ? F ? . O 1
   HETATM 6746 O . HOH S 500 ? 35.96597 -7.16631 17.69208 0.422 23.13036 O ? F ? . O 1
   HETATM 6747 O . HOH S 501 ? 42.80667 14.94045 30.91660 0.236 9.81174 O ? F ? . O 1
   HETATM 6748 O . HOH S 502 ? 45.80398 15.25133 25.52501 0.246 20.25337 O ? F ? . O 1
   HETATM 6749 O . HOH S 503 ? 35.85950 27.79322 14.04932 0.264 16.23348 O ? F ? . O 1
   HETATM 6756 O . HOH S 510 ? 20.09479 10.41447 19.18886 0.282 21.40754 O ? F ? . O 1
   HETATM 6757 O . HOH S 511 ? 24.58781 6.44367 24.43086 0.374 24.26562 O ? F ? . O 1
   HETATM 6758 O . HOH S 512 ? 20.51788 0.13784 1.94987 0.537 29.36390 O ? F ? . O 1
   HETATM 6759 O . HOH S 513 ? 40.02434 -4.63792 -2.26152 0.284 18.78367 O ? F ? . O 1
   HETATM 6760 O . HOH S 514 ? 31.52851 -5.26266 15.63840 0.535 30.24178 O ? F ? . O 1
   HETATM 6764 O . HOH S 518 ? 21.96360 -3.00998 15.96089 0.471 30.81800 O ? F ? . O 1
   HETATM 6765 O . HOH S 519 ? 41.98869 4.92978 27.90075 0.375 27.69954 O ? F ? . O 1
   HETATM 6767 O . HOH S 521 ? 26.41309 27.98961 -8.80134 0.592 36.09427 O ? F ? . O 1
   HETATM 6768 O . HOH S 522 ? 35.61081 -1.41083 25.13608 0.364 27.68999 O ? F ? . O 1
   HETATM 6769 O . HOH S 523 ? 42.07391 20.67055 17.24601 0.248 18.35101 O ? F ? . O 1
   HETATM 6772 O . HOH S 526 ? 41.72814 -0.67665 16.58961 0.279 21.54239 O ? F ? . O 1
   HETATM 6775 O . HOH S 529 ? 34.37829 32.70525 -5.45452 0.533 26.81327 O ? F ? . O 1
   HETATM 6776 O . HOH S 530 ? 46.10039 2.97422 16.40897 0.431 28.25984 O ? F ? . O 1
   HETATM 6779 O . HOH S 533 ? 26.60103 5.34329 -8.44220 0.341 26.00224 O ? F ? . O 1
   HETATM 6781 O . HOH S 535 ? 18.20757 11.73327 12.99536 0.234 18.97768 O ? F ? . O 1
   HETATM 6782 O . HOH S 536 ? 27.23378 32.56884 -0.07000 0.343 21.01589 O ? F ? . O 1
   HETATM 6783 O . HOH S 537 ? 21.13984 7.83806 -9.26643 0.537 33.04343 O ? F ? . O 1
   HETATM 6784 O . HOH S 538 ? 27.37559 -4.88231 15.95695 0.267 16.53689 O ? F ? . O 1
   HETATM 6785 O . HOH S 539 ? 41.01148 12.48898 -9.72859 0.221 10.46288 O ? F ? . O 1
   HETATM 6787 O . HOH S 541 ? 26.55579 13.37423 24.96281 0.349 28.83578 O ? F ? . O 1
   HETATM 6789 O . HOH S 543 ? 26.44041 23.97080 18.02015 0.343 22.63313 O ? F ? . O 1
   HETATM 6790 O . HOH S 544 ? 43.14500 -0.60253 -8.57594 0.753 42.48616 O ? F ? . O 1
   HETATM 6792 O . HOH S 546 ? 29.03015 5.44988 27.01052 0.222 20.05336 O ? F ? . O 1
   HETATM 6793 O . HOH S 547 ? 28.77845 8.50676 29.64703 0.306 23.51078 O ? F ? . O 1
   HETATM 6794 O . HOH S 548 ? 41.31793 22.53462 -5.01943 0.348 17.91513 O ? F ? . O 1
   HETATM 6797 O . HOH S 551 ? 34.06390 -5.24043 -7.60286 0.598 36.31879 O ? F ? . O 1
   HETATM 6854 O . HOH S 552 ? 36.05784 3.38477 -9.96775 0.579 19.25327 O ? G ? . O 1
   HETATM 6855 O . HOH S 553 ? 47.94575 3.94296 2.11105 0.329 19.34485 O ? G ? . O 1
   HETATM 6860 O . HOH S 558 ? 20.37498 0.88168 -0.51138 0.407 30.53191 O ? G ? . O 1
   HETATM 6861 O . HOH S 559 ? 22.45728 6.72595 23.37963 0.320 20.54389 O ? G ? . O 1
   HETATM 6864 O . HOH S 562 ? 20.02871 12.59736 18.48316 0.262 14.40189 O ? G ? . O 1
   HETATM 6867 O . HOH S 565 ? 24.77979 19.12771 -12.27513 0.280 23.85672 O ? G ? . O 1
   HETATM 6870 O . HOH S 568 ? 28.57651 20.35857 18.87150 0.227 20.91341 O ? G ? . O 1
   HETATM 6871 O . HOH S 569 ? 29.39926 19.10101 25.84615 0.292 25.96586 O ? G ? . O 1
   HETATM 6872 O . HOH S 570 ? 33.19713 4.50152 36.78637 0.220 13.70334 O ? G ? . O 1
   HETATM 6874 O . HOH S 572 ? 23.94929 -1.92885 -7.33010 0.332 26.93424 O ? G ? . O 1
   HETATM 6877 O . HOH S 575 ? 28.61483 32.03348 -2.10564 0.471 33.02247 O ? G ? . O 1
   HETATM 6879 O . HOH S 577 ? 41.66416 -1.37033 -2.52885 0.249 19.98905 O ? G ? . O 1
   HETATM 6883 O . HOH S 581 ? 34.80757 -4.91042 16.86177 0.346 23.82127 O ? G ? . O 1
   HETATM 6885 O . HOH S 583 ? 39.89848 -6.81482 -1.47991 0.211 14.77957 O ? G ? . O 1
   HETATM 6886 O . HOH S 584 ? 21.41831 20.42125 16.31101 0.263 23.44692 O ? G ? . O 1
   HETATM 6887 O . HOH S 585 ? 21.10818 17.13545 -5.02370 0.234 17.09187 O ? G ? . O 1
   HETATM 6889 O . HOH S 587 ? 21.72495 14.83724 -6.92179 0.289 26.65898 O ? G ? . O 1
   HETATM 6890 O . HOH S 588 ? 35.55461 2.40319 -14.64913 0.331 24.33678 O ? G ? . O 1
   HETATM 6891 O . HOH S 589 ? 43.78810 -0.62487 -6.33070 0.299 21.64776 O ? G ? . O 1
   HETATM 6892 O . HOH S 590 ? 35.47010 34.04409 -7.43840 0.278 14.66711 O ? G ? . O 1
   HETATM 6899 O . HOH S 597 ? 31.23017 29.21537 -4.42354 0.566 42.99788 O ? G ? . O 1
   HETATM 6907 O . HOH S 605 ? 29.23436 22.94880 -14.12062 0.254 20.48765 O ? G ? . O 1
   HETATM 6909 O . HOH S 607 ? 25.03815 9.73127 26.28032 0.217 18.70700 O ? G ? . O 1
   HETATM 6910 O . HOH S 608 ? 20.50012 16.90712 8.13100 0.267 29.76996 O ? G ? . O 1
   HETATM 6914 O . HOH S 612 ? 24.63202 33.68106 4.06159 0.323 25.07821 O ? G ? . O 1
   HETATM 6939 O . HOH S 613 ? 27.62518 -10.62333 5.45367 0.274 16.56951 O ? H ? . O 1
   HETATM 6942 O . HOH S 616 ? 29.52085 -3.80588 16.16840 0.472 38.32945 O ? H ? . O 1
   HETATM 6943 O . HOH S 617 ? 24.80381 22.87887 17.04506 0.213 13.30141 O ? H ? . O 1
   HETATM 6945 O . HOH S 619 ? 20.13366 10.30717 2.95484 0.406 31.85427 O ? H ? . O 1
   HETATM 6946 O . HOH S 620 ? 29.44074 29.00214 -6.00890 0.293 19.87233 O ? H ? . O 1
   HETATM 6958 O . HOH S 632 ? 33.71429 3.89294 -14.34215 0.357 35.47051 O ? H ? . O 1
   HETATM 6960 O . HOH S 634 ? 29.52175 4.78054 33.89487 0.263 19.03853 O ? H ? . O 1
   HETATM 6961 O . HOH S 635 ? 40.04696 10.38646 31.99042 0.244 21.94575 O ? H ? . O 1
   HETATM 6964 O . HOH S 638 ? 41.27727 29.85275 -6.29256 0.284 17.40824 O ? H ? . O 1
   HETATM 6966 O . HOH S 640 ? 35.12441 1.01749 28.27133 0.275 20.21084 O ? H ? . O 1
   HETATM 6969 O . HOH S 643 ? 30.89773 21.00504 26.05583 0.251 23.78977 O ? H ? . O 1
   HETATM 6975 O . HOH S 649 ? 47.35642 6.55650 13.70414 0.316 24.19570 O ? H ? . O 1
   HETATM 6976 O . HOH S 650 ? 28.49510 14.81610 -15.12337 0.208 17.13677 O ? H ? . O 1
   HETATM 6978 O . HOH S 652 ? 28.90414 2.91262 26.72690 0.374 33.26774 O ? H ? . O 1
   HETATM 6985 O . HOH S 659 ? 45.02048 28.67033 -3.25662 0.263 33.01464 O ? H ? . O 1
   HETATM 6988 O . HOH S 662 ? 35.60959 28.68412 16.04027 0.275 31.28515 O ? H ? . O 1
   HETATM 6991 O . HOH S 665 ? 20.21624 1.70175 12.27518 0.318 23.30713 O ? H ? . O 1
   HETATM 6996 O . HOH S 670 ? 43.46763 1.47411 -3.68432 0.247 21.18930 O ? H ? . O 1
   HETATM 7013 O . HOH S 672 ? 49.04668 11.38723 15.84158 0.324 23.97138 O ? I ? . O 1
   HETATM 7016 O . HOH S 675 ? 17.31983 7.91998 14.46831 0.376 31.19345 O ? I ? . O 1
   HETATM 7018 O . HOH S 677 ? 39.71718 -3.41287 12.78490 0.208 16.52819 O ? I ? . O 1
   HETATM 7019 O . HOH S 678 ? 21.01861 4.28097 16.94723 0.314 29.42648 O ? I ? . O 1
   HETATM 7021 O . HOH S 680 ? 22.51032 -5.90117 -6.06263 0.235 18.79416 O ? I ? . O 1
   HETATM 7025 O . HOH S 684 ? 21.23754 8.64406 24.43365 0.301 21.79896 O ? I ? . O 1
   HETATM 7047 O . HOH S 706 ? 30.13402 -2.86759 18.29308 0.207 22.69891 O ? I ? . O 1
   HETATM 7048 O . HOH S 707 ? 33.87141 21.12442 28.41115 0.343 28.84063 O ? I ? . O 1
   HETATM 7052 O . HOH S 711 ? 42.30886 17.88543 -5.14431 0.254 18.37192 O ? I ? . O 1
   HETATM 7056 O . HOH S 715 ? 23.07048 16.53263 21.32647 0.284 25.37671 O ? I ? . O 1
   HETATM 7057 O . HOH S 716 ? 28.20126 28.89479 11.94865 0.247 23.42983 O ? I ? . O 1
   HETATM 7058 O . HOH S 717 ? 34.45325 25.09599 -11.82433 0.377 29.89506 O ? I ? . O 1
   HETATM 7060 O . HOH S 719 ? 34.28636 27.58004 -8.63434 0.280 31.11709 O ? I ? . O 1
   HETATM 7062 O . HOH S 721 ? 35.34832 -4.01348 -9.15855 0.403 37.62291 O ? I ? . O 1

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_comp_HEM
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM FE FE FE 0.240

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   HEM CHA n/a C1A START
   HEM HHA CHA . .
   HEM C1A CHA C2A .
   HEM C2A C1A C3A .
   HEM CAA C2A CBA .
   HEM HAA1 CAA . .
   HEM HAA2 CAA . .
   HEM CBA CAA CGA .
   HEM HBA1 CBA . .
   HEM HBA2 CBA . .
   HEM CGA CBA O2A .
   HEM O1A CGA . .
   HEM O2A CGA . .
   HEM C3A C2A C4A .
   HEM CMA C3A HMA3 .
   HEM HMA1 CMA . .
   HEM HMA2 CMA . .
   HEM HMA3 CMA . .
   HEM C4A C3A CHB .
   HEM NA C4A . .
   HEM CHB C4A C1B .
   HEM HHB CHB . .
   HEM C1B CHB C2B .
   HEM C2B C1B C3B .
   HEM CMB C2B HMB3 .
   HEM HMB1 CMB . .
   HEM HMB2 CMB . .
   HEM HMB3 CMB . .
   HEM C3B C2B C4B .
   HEM CAB C3B CBB .
   HEM HAB CAB . .
   HEM CBB CAB HBB2 .
   HEM HBB1 CBB . .
   HEM HBB2 CBB . .
   HEM C4B C3B CHC .
   HEM NB C4B . .
   HEM CHC C4B C1C .
   HEM HHC CHC . .
   HEM C1C CHC C2C .
   HEM C2C C1C C3C .
   HEM CMC C2C HMC3 .
   HEM HMC1 CMC . .
   HEM HMC2 CMC . .
   HEM HMC3 CMC . .
   HEM C3C C2C C4C .
   HEM CAC C3C CBC .
   HEM HAC CAC . .
   HEM CBC CAC HBC2 .
   HEM HBC1 CBC . .
   HEM HBC2 CBC . .
   HEM C4C C3C CHD .
   HEM NC C4C . .
   HEM CHD C4C C1D .
   HEM HHD CHD . .
   HEM C1D CHD C2D .
   HEM C2D C1D C3D .
   HEM CMD C2D HMD3 .
   HEM HMD1 CMD . .
   HEM HMD2 CMD . .
   HEM HMD3 CMD . .
   HEM C3D C2D C4D .
   HEM CAD C3D CBD .
   HEM HAD1 CAD . .
   HEM HAD2 CAD . .
   HEM CBD CAD CGD .
   HEM HBD1 CBD . .
   HEM HBD2 CBD . .
   HEM CGD CBD O2D .
   HEM O1D CGD . .
   HEM O2D CGD . .
   HEM C4D C3D ND .
   HEM ND C4D FE .
   HEM FE ND . END
   HEM C4D CHA . ADD
   HEM C1A NA . ADD
   HEM C1B NB . ADD
   HEM C1C NC . ADD
   HEM C1D ND . ADD
   HEM FE NA . ADD
   HEM FE NB . ADD
   HEM FE NC . ADD

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
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

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
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

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
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 0.000 0

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
   HEM A C1A 0.020
   HEM A NA 0.020
   HEM A C4A 0.020
   HEM A C3A 0.020
   HEM A CMA 0.020
   HEM A C2A 0.020
   HEM A CAA 0.020
   HEM A CHA 0.020
   HEM A CHB 0.020
   HEM B C1B 0.020
   HEM B NB 0.020
   HEM B C4B 0.020
   HEM B C3B 0.020
   HEM B CMB 0.020
   HEM B C2B 0.020
   HEM B CAB 0.020
   HEM B CHB 0.020
   HEM B CHC 0.020
   HEM C C1C 0.020
   HEM C NC 0.020
   HEM C C4C 0.020
   HEM C C3C 0.020
   HEM C CMC 0.020
   HEM C C2C 0.020
   HEM C CAC 0.020
   HEM C CHC 0.020
   HEM C CHD 0.020
   HEM D C1D 0.020
   HEM D ND 0.020
   HEM D C4D 0.020
   HEM D C3D 0.020
   HEM D CMD 0.020
   HEM D C2D 0.020
   HEM D CAD 0.020
   HEM D CHD 0.020
   HEM D CHA 0.020
   HEM plan1 CBD 0.020
   HEM plan1 CGD 0.020
   HEM plan1 O1D 0.020
   HEM plan1 O2D 0.020
   HEM plan2 CBA 0.020
   HEM plan2 CGA 0.020
   HEM plan2 O1A 0.020
   HEM plan2 O2A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

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
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

