data_7amu_qFit
_cell.length_a                    51.269
_cell.length_b                    61.809
_cell.length_c                    70.846
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      224502.870
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     31.08
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              41.53
_refine.ls_d_res_high             1.64
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.22
_refine.ls_number_reflns_obs      28098
_refine.ls_number_reflns_R_work   26098
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1893
_refine.ls_R_factor_R_work        0.1871
_refine.ls_R_factor_R_free        0.2180
_refine.ls_percent_reflns_R_free  7.12
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.2445
_refine.pdbx_overall_phase_error  23.7656
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                33.43
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3616 0.0180 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5020 1.4021 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 582 0.0857 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 647 0.0126 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1420 14.7416 ? ?

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' 3.95 41.53 1990 0.1843 98.66 0.2017 152
   'X-RAY DIFFRACTION' 3.13 3.95 1901 0.1612 98.60 0.1847 146
   'X-RAY DIFFRACTION' 2.74 3.13 1880 0.1758 98.92 0.1967 144
   'X-RAY DIFFRACTION' 2.49 2.74 1858 0.1877 98.52 0.2376 143
   'X-RAY DIFFRACTION' 2.31 2.49 1864 0.1855 99.26 0.2390 142
   'X-RAY DIFFRACTION' 2.17 2.31 1868 0.1827 99.80 0.2390 144
   'X-RAY DIFFRACTION' 2.06 2.17 1835 0.1974 99.35 0.2687 141
   'X-RAY DIFFRACTION' 1.97 2.06 1860 0.2137 99.26 0.2425 141
   'X-RAY DIFFRACTION' 1.90 1.97 1853 0.1928 99.50 0.2138 143
   'X-RAY DIFFRACTION' 1.83 1.90 1824 0.2131 99.44 0.2259 140
   'X-RAY DIFFRACTION' 1.78 1.83 1864 0.2464 99.70 0.2979 142
   'X-RAY DIFFRACTION' 1.72 1.78 1847 0.2803 99.60 0.3357 142
   'X-RAY DIFFRACTION' 1.68 1.72 1833 0.3007 99.65 0.3741 141
   'X-RAY DIFFRACTION' 1.64 1.68 1821 0.3253 99.04 0.3813 139

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LEU A 65 C LEU A 70 C . PIA A 68 N1 PIA B . N1 . 'Bond created based on atom type and distance.'
   C00002 covale VAL A 69 N VAL A 71 N . PIA A 68 C3 PIA B . C3 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PIA
   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 . HIS A -4 ? 6.71591 -29.12179 12.24858 1.000 61.56872 N ? A ? 1 N 1
   ATOM 2 CA . HIS A -4 ? 7.72075 -28.21335 11.65045 1.000 63.44067 C ? A ? 1 CA 1
   ATOM 3 C . HIS A -4 ? 8.51794 -27.46723 12.74597 1.000 63.45507 C ? A ? 1 C 1
   ATOM 4 O . HIS A -4 ? 9.76444 -27.30416 12.67406 1.000 46.40808 O ? A ? 1 O 1
   ATOM 5 H1 . HIS A -4 ? 6.58985 -29.81982 11.71103 1.000 73.92118 H ? A ? 1 H1 1
   ATOM 6 H2 . HIS A -4 ? 7.00677 -29.40575 13.04033 1.000 73.92118 H ? A ? 1 H2 1
   ATOM 7 H3 . HIS A -4 ? 5.94722 -28.68576 12.35385 1.000 73.92118 H ? A ? 1 H3 1
   ATOM 8 HA . HIS A -4 ? 8.33727 -28.73977 11.11783 1.000 76.16752 H ? A ? 1 HA 1
   ATOM 9 CB A HIS A -4 ? 7.05086 -27.21811 10.70783 0.459 60.60236 C ? A ? 1 CB 1
   ATOM 10 CG A HIS A -4 ? 7.99793 -26.56478 9.74167 0.459 53.01302 C ? A ? 1 CG 1
   ATOM 11 ND1 A HIS A -4 ? 9.17712 -25.97187 10.14108 0.459 49.13339 N ? A ? 1 ND1 1
   ATOM 12 CD2 A HIS A -4 ? 7.91867 -26.38305 8.40251 0.459 47.32092 C ? A ? 1 CD2 1
   ATOM 13 CE1 A HIS A -4 ? 9.78875 -25.46178 9.08630 0.459 44.13525 C ? A ? 1 CE1 1
   ATOM 14 NE2 A HIS A -4 ? 9.04309 -25.69329 8.01876 0.459 48.17788 N ? A ? 1 NE2 1
   ATOM 15 HB2 A HIS A -4 ? 6.37594 -27.68475 10.19050 0.459 72.76155 H ? A ? 1 HB2 1
   ATOM 16 HB3 A HIS A -4 ? 6.63797 -26.51755 11.23664 0.459 72.76155 H ? A ? 1 HB3 1
   ATOM 17 HD2 A HIS A -4 ? 7.23140 -26.67130 7.84622 0.459 56.82382 H ? A ? 1 HD2 1
   ATOM 18 HE1 A HIS A -4 ? 10.60482 -25.01582 9.09353 0.459 53.00102 H ? A ? 1 HE1 1
   ATOM 19 HE2 A HIS A -4 ? 9.23143 -25.45144 7.21525 0.459 57.85217 H ? A ? 1 HE2 1
   ATOM 20 CB B HIS A -4 ? 7.03417 -27.18177 10.75249 0.541 60.63559 C ? A ? 1 CB 1
   ATOM 21 CG B HIS A -4 ? 6.52419 -27.72627 9.45479 0.541 59.47065 C ? A ? 1 CG 1
   ATOM 22 ND1 B HIS A -4 ? 6.33483 -29.07404 9.23435 0.541 55.68357 N ? A ? 1 ND1 1
   ATOM 23 CD2 B HIS A -4 ? 6.14866 -27.09610 8.31409 0.541 53.68713 C ? A ? 1 CD2 1
   ATOM 24 CE1 B HIS A -4 ? 5.86767 -29.24902 8.01061 0.541 59.14052 C ? A ? 1 CE1 1
   ATOM 25 NE2 B HIS A -4 ? 5.75767 -28.06685 7.42795 0.541 59.65299 N ? A ? 1 NE2 1
   ATOM 26 HB2 B HIS A -4 ? 6.27682 -26.81084 11.23178 0.541 72.80142 H ? A ? 1 HB2 1
   ATOM 27 HB3 B HIS A -4 ? 7.67135 -26.48042 10.54511 0.541 72.80142 H ? A ? 1 HB3 1
   ATOM 28 HD2 B HIS A -4 ? 6.15509 -26.17870 8.16161 0.541 64.46327 H ? A ? 1 HD2 1
   ATOM 29 HE1 B HIS A -4 ? 5.65226 -30.06685 7.62376 0.541 71.00734 H ? A ? 1 HE1 1
   ATOM 30 HE2 B HIS A -4 ? 5.48520 -27.92928 6.62394 0.541 71.62231 H ? A ? 1 HE2 1
   ATOM 31 N . HIS A -3 ? 7.78891 -26.97082 13.74790 1.000 59.83902 N ? A ? 2 N 1
   ATOM 32 CA . HIS A -3 ? 8.37594 -26.16128 14.80377 1.000 55.25032 C ? A ? 2 CA 1
   ATOM 33 C . HIS A -3 ? 8.05827 -26.77912 16.15972 1.000 48.92758 C ? A ? 2 C 1
   ATOM 34 O . HIS A -3 ? 7.05354 -27.44819 16.33896 1.000 44.59108 O ? A ? 2 O 1
   ATOM 35 CB . HIS A -3 ? 7.89021 -24.69712 14.74076 1.000 46.60489 C ? A ? 2 CB 1
   ATOM 36 CG . HIS A -3 ? 8.79625 -23.73568 15.45179 1.000 64.64018 C ? A ? 2 CG 1
   ATOM 37 ND1 . HIS A -3 ? 8.66437 -23.46398 16.79539 1.000 53.66164 N ? A ? 2 ND1 1
   ATOM 38 CD2 . HIS A -3 ? 9.85917 -23.00498 15.02290 1.000 53.13216 C ? A ? 2 CD2 1
   ATOM 39 CE1 . HIS A -3 ? 9.57130 -22.57616 17.15683 1.000 64.28868 C ? A ? 2 CE1 1
   ATOM 40 NE2 . HIS A -3 ? 10.30876 -22.27628 16.09716 1.000 62.96157 N ? A ? 2 NE2 1
   ATOM 41 H . HIS A -3 ? 6.94213 -27.09397 13.83382 1.000 71.84554 H ? A ? 2 H 1
   ATOM 42 HA . HIS A -3 ? 9.34064 -26.14473 14.70386 1.000 66.33910 H ? A ? 2 HA 1
   ATOM 43 HB2 . HIS A -3 ? 7.83802 -24.42442 13.81134 1.000 55.96458 H ? A ? 2 HB2 1
   ATOM 44 HB3 . HIS A -3 ? 7.01400 -24.64005 15.15295 1.000 55.96458 H ? A ? 2 HB3 1
   ATOM 45 HD2 . HIS A -3 ? 10.21512 -22.99940 14.16373 1.000 63.79731 H ? A ? 2 HD2 1
   ATOM 46 HE1 . HIS A -3 ? 9.67533 -22.22120 18.01011 1.000 77.18513 H ? A ? 2 HE1 1
   ATOM 47 HE2 . HIS A -3 ? 10.96192 -21.71698 16.08421 1.000 75.59260 H ? A ? 2 HE2 1
   ATOM 48 N . THR A -2 ? 8.97880 -26.61487 17.08831 1.000 45.94057 N ? A ? 3 N 1
   ATOM 49 CA . THR A -2 ? 8.85228 -27.17400 18.42140 1.000 46.03975 C ? A ? 3 CA 1
   ATOM 50 C . THR A -2 ? 7.77082 -26.46034 19.23073 1.000 44.20423 C ? A ? 3 C 1
   ATOM 51 O . THR A -2 ? 7.25360 -27.02004 20.21793 1.000 41.87769 O ? A ? 3 O 1
   ATOM 52 H . THR A -2 ? 9.70694 -26.17234 16.97178 1.000 55.16740 H ? A ? 3 H 1
   ATOM 53 HA . THR A -2 ? 8.60715 -28.11023 18.35581 1.000 55.28642 H ? A ? 3 HA 1
   ATOM 54 CB A THR A -2 ? 10.20617 -27.10215 19.15239 0.775 51.41982 C ? A ? 3 CB 1
   ATOM 55 OG1 A THR A -2 ? 10.53299 -25.74822 19.52604 0.775 47.51973 O ? A ? 3 OG1 1
   ATOM 56 CG2 A THR A -2 ? 11.28523 -27.65161 18.27347 0.775 49.76061 C ? A ? 3 CG2 1
   ATOM 57 HB A THR A -2 ? 10.15103 -27.62917 19.96486 0.775 61.74250 H ? A ? 3 HB 1
   ATOM 58 HG1 A THR A -2 ? 11.23220 -25.73944 19.99147 0.775 57.06239 H ? A ? 3 HG1 1
   ATOM 59 HG21 A THR A -2 ? 12.06565 -27.87305 18.80526 0.775 59.75145 H ? A ? 3 HG21 1
   ATOM 60 HG22 A THR A -2 ? 10.97213 -28.45278 17.82514 0.775 59.75145 H ? A ? 3 HG22 1
   ATOM 61 HG23 A THR A -2 ? 11.53568 -26.99449 17.60536 0.775 59.75145 H ? A ? 3 HG23 1
   ATOM 62 CB B THR A -2 ? 10.21187 -27.07482 19.14806 0.225 51.43298 C ? A ? 3 CB 1
   ATOM 63 OG1 B THR A -2 ? 11.18194 -27.85002 18.43738 0.225 49.99354 O ? A ? 3 OG1 1
   ATOM 64 CG2 B THR A -2 ? 10.10795 -27.56978 20.57630 0.225 52.25811 C ? A ? 3 CG2 1
   ATOM 65 HB B THR A -2 ? 10.49371 -26.14724 19.18052 0.225 61.75829 H ? A ? 3 HB 1
   ATOM 66 HG1 B THR A -2 ? 11.94148 -27.74399 18.78010 0.225 60.03096 H ? A ? 3 HG1 1
   ATOM 67 HG21 B THR A -2 ? 10.99351 -27.73980 20.93376 0.225 62.74844 H ? A ? 3 HG21 1
   ATOM 68 HG22 B THR A -2 ? 9.66870 -26.90318 21.12730 0.225 62.74844 H ? A ? 3 HG22 1
   ATOM 69 HG23 B THR A -2 ? 9.59337 -28.39151 20.60604 0.225 62.74844 H ? A ? 3 HG23 1
   ATOM 70 N A ASP A -1 ? 7.43186 -25.22774 18.84962 0.051 43.50732 N ? A ? 4 N 1
   ATOM 71 CA A ASP A -1 ? 6.37522 -24.47723 19.51939 0.051 41.35998 C ? A ? 4 CA 1
   ATOM 72 C A ASP A -1 ? 5.03868 -24.78887 18.86609 0.051 38.27059 C ? A ? 4 C 1
   ATOM 73 O A ASP A -1 ? 4.85913 -24.48386 17.67962 0.051 38.19234 O ? A ? 4 O 1
   ATOM 74 CB A ASP A -1 ? 6.66589 -22.98464 19.43937 0.051 42.34056 C ? A ? 4 CB 1
   ATOM 75 CG A ASP A -1 ? 5.79088 -22.15637 20.36275 0.051 42.03315 C ? A ? 4 CG 1
   ATOM 76 OD1 A ASP A -1 ? 4.71392 -22.64122 20.75192 0.051 38.57940 O ? A ? 4 OD1 1
   ATOM 77 OD2 A ASP A -1 ? 6.18264 -21.01613 20.69876 0.051 43.20979 O ? A ? 4 OD2 1
   ATOM 78 H A ASP A -1 ? 7.80299 -24.80273 18.20060 0.051 52.24750 H ? A ? 4 H 1
   ATOM 79 HA A ASP A -1 ? 6.32138 -24.73323 20.45345 0.051 49.67069 H ? A ? 4 HA 1
   ATOM 80 HB2 A ASP A -1 ? 7.59093 -22.83048 19.68722 0.051 50.84738 H ? A ? 4 HB2 1
   ATOM 81 HB3 A ASP A -1 ? 6.51102 -22.68218 18.53084 0.051 50.84738 H ? A ? 4 HB3 1
   ATOM 82 N C ASP A -1 ? 7.39655 -25.25810 18.84086 0.949 43.25100 N ? A ? 4 N 1
   ATOM 83 CA C ASP A -1 ? 6.38463 -24.48811 19.55276 0.949 41.08166 C ? A ? 4 CA 1
   ATOM 84 C C ASP A -1 ? 5.03338 -24.70934 18.91043 0.949 37.69022 C ? A ? 4 C 1
   ATOM 85 O C ASP A -1 ? 4.82953 -24.27798 17.75875 0.949 37.86167 O ? A ? 4 O 1
   ATOM 86 CB C ASP A -1 ? 6.76551 -22.99545 19.49865 0.949 42.11746 C ? A ? 4 CB 1
   ATOM 87 CG C ASP A -1 ? 5.86342 -22.10967 20.34855 0.949 42.21322 C ? A ? 4 CG 1
   ATOM 88 OD1 C ASP A -1 ? 4.67781 -22.38913 20.42485 0.949 39.06431 O ? A ? 4 OD1 1
   ATOM 89 OD2 C ASP A -1 ? 6.35937 -21.11272 20.93083 0.949 43.37914 O ? A ? 4 OD2 1
   ATOM 90 H C ASP A -1 ? 7.71730 -24.85329 18.15322 0.949 51.93992 H ? A ? 4 H 1
   ATOM 91 HA C ASP A -1 ? 6.32660 -24.78227 20.47525 0.949 49.33670 H ? A ? 4 HA 1
   ATOM 92 HB2 C ASP A -1 ? 7.67407 -22.89169 19.82215 0.949 50.57967 H ? A ? 4 HB2 1
   ATOM 93 HB3 C ASP A -1 ? 6.70325 -22.68897 18.58045 0.949 50.57967 H ? A ? 4 HB3 1
   ATOM 94 N . PRO A 0 ? 4.09468 -25.42669 19.56808 1.000 35.75244 N ? A ? 5 N 1
   ATOM 95 CA . PRO A 0 ? 2.81367 -25.71998 18.95654 1.000 33.82366 C ? A ? 5 CA 1
   ATOM 96 C . PRO A 0 ? 2.05592 -24.45738 18.50142 1.000 34.42487 C ? A ? 5 C 1
   ATOM 97 O . PRO A 0 ? 1.19454 -24.52215 17.60601 1.000 34.96922 O ? A ? 5 O 1
   ATOM 98 CB . PRO A 0 ? 2.01723 -26.39819 20.10072 1.000 32.76784 C ? A ? 5 CB 1
   ATOM 99 CG . PRO A 0 ? 2.97736 -26.70913 21.07567 1.000 34.31880 C ? A ? 5 CG 1
   ATOM 100 CD . PRO A 0 ? 4.10490 -25.80980 20.99767 1.000 35.11330 C ? A ? 5 CD 1
   ATOM 101 HA . PRO A 0 ? 2.94860 -26.33179 18.21601 1.000 40.62711 H ? A ? 5 HA 1
   ATOM 102 HB2 . PRO A 0 ? 1.35350 -25.78343 20.45062 1.000 39.36012 H ? A ? 5 HB2 1
   ATOM 103 HB3 . PRO A 0 ? 1.58446 -27.20124 19.77099 1.000 39.36012 H ? A ? 5 HB3 1
   ATOM 104 HG2 . PRO A 0 ? 2.56193 -26.63339 21.94893 1.000 41.22127 H ? A ? 5 HG2 1
   ATOM 105 HG3 . PRO A 0 ? 3.27803 -27.61965 20.92916 1.000 41.22127 H ? A ? 5 HG3 1
   ATOM 106 HD2 . PRO A 0 ? 3.97585 -25.03617 21.56841 1.000 42.17468 H ? A ? 5 HD2 1
   ATOM 107 HD3 . PRO A 0 ? 4.93022 -26.26180 21.23313 1.000 42.17468 H ? A ? 5 HD3 1
   ATOM 108 N . MET A 1 ? 2.30024 -23.30839 19.14760 1.000 37.41302 N ? A ? 6 N 1
   ATOM 109 CA . MET A 1 ? 1.61609 -22.08679 18.74748 1.000 35.66545 C ? A ? 6 CA 1
   ATOM 110 C . MET A 1 ? 2.18149 -21.59977 17.40584 1.000 41.38765 C ? A ? 6 C 1
   ATOM 111 O . MET A 1 ? 1.43782 -21.17570 16.50150 1.000 38.40390 O ? A ? 6 O 1
   ATOM 112 CB . MET A 1 ? 1.76736 -21.04423 19.86232 1.000 37.73473 C ? A ? 6 CB 1
   ATOM 113 CG . MET A 1 ? 1.38669 -19.56911 19.43585 1.000 38.11042 C ? A ? 6 CG 1
   ATOM 114 SD . MET A 1 ? -0.42226 -19.45427 19.30651 1.000 55.12042 S ? A ? 6 SD 1
   ATOM 115 CE . MET A 1 ? -0.59277 -19.44598 17.56649 1.000 56.17095 C ? A ? 6 CE 1
   ATOM 116 H . MET A 1 ? 2.84652 -23.21765 19.80559 1.000 44.93434 H ? A ? 6 H 1
   ATOM 117 HA . MET A 1 ? 0.66432 -22.23820 18.63748 1.000 42.83726 H ? A ? 6 HA 1
   ATOM 118 HB2 . MET A 1 ? 1.18934 -21.29449 20.59999 1.000 45.32039 H ? A ? 6 HB2 1
   ATOM 119 HB3 . MET A 1 ? 2.69246 -21.03557 20.15390 1.000 45.32039 H ? A ? 6 HB3 1
   ATOM 120 HG2 . MET A 1 ? 1.69800 -18.93918 20.10457 1.000 45.77121 H ? A ? 6 HG2 1
   ATOM 121 HG3 . MET A 1 ? 1.78068 -19.36022 18.57444 1.000 45.77121 H ? A ? 6 HG3 1
   ATOM 122 HE1 . MET A 1 ? -1.46473 -19.08875 17.33632 1.000 67.44386 H ? A ? 6 HE1 1
   ATOM 123 HE2 . MET A 1 ? 0.10396 -18.89026 17.18354 1.000 67.44386 H ? A ? 6 HE2 1
   ATOM 124 HE3 . MET A 1 ? -0.50993 -20.35444 17.23672 1.000 67.44386 H ? A ? 6 HE3 1
   ATOM 125 N B VAL A 2 ? 3.49010 -21.72696 17.22966 0.764 36.93778 N ? A ? 7 N 1
   ATOM 126 CA B VAL A 2 ? 4.09623 -21.40969 15.93277 0.764 37.52156 C ? A ? 7 CA 1
   ATOM 127 C B VAL A 2 ? 3.60522 -22.38812 14.86233 0.764 39.12956 C ? A ? 7 C 1
   ATOM 128 O B VAL A 2 ? 3.21271 -22.00468 13.74003 0.764 39.74641 O ? A ? 7 O 1
   ATOM 129 CB B VAL A 2 ? 5.62576 -21.41759 16.06316 0.764 39.35897 C ? A ? 7 CB 1
   ATOM 130 CG1 B VAL A 2 ? 6.29103 -21.31162 14.60838 0.764 39.06987 C ? A ? 7 CG1 1
   ATOM 131 CG2 B VAL A 2 ? 6.12804 -20.33492 16.97167 0.764 40.64273 C ? A ? 7 CG2 1
   ATOM 132 H B VAL A 2 ? 4.04533 -21.99029 17.83130 0.764 44.36405 H ? A ? 7 H 1
   ATOM 133 HA B VAL A 2 ? 3.82156 -20.51997 15.66100 0.764 45.06459 H ? A ? 7 HA 1
   ATOM 134 HB B VAL A 2 ? 5.89340 -22.25540 16.47225 0.764 47.26948 H ? A ? 7 HB 1
   ATOM 135 HG11 B VAL A 2 ? 7.22624 -21.07311 14.70541 0.764 46.92256 H ? A ? 7 HG11 1
   ATOM 136 HG12 B VAL A 2 ? 6.21299 -22.16936 14.16219 0.764 46.92256 H ? A ? 7 HG12 1
   ATOM 137 HG13 B VAL A 2 ? 5.82702 -20.62975 14.09785 0.764 46.92256 H ? A ? 7 HG13 1
   ATOM 138 HG21 B VAL A 2 ? 7.09639 -20.37764 17.00860 0.764 48.80999 H ? A ? 7 HG21 1
   ATOM 139 HG22 B VAL A 2 ? 5.84797 -19.47441 16.62242 0.764 48.80999 H ? A ? 7 HG22 1
   ATOM 140 HG23 B VAL A 2 ? 5.75699 -20.46888 17.85783 0.764 48.80999 H ? A ? 7 HG23 1
   ATOM 141 N C VAL A 2 ? 3.50184 -21.67971 17.25177 0.236 37.41227 N ? A ? 7 N 1
   ATOM 142 CA C VAL A 2 ? 4.11196 -21.35889 15.96478 0.236 38.02533 C ? A ? 7 CA 1
   ATOM 143 C C VAL A 2 ? 3.60890 -22.31969 14.89407 0.236 39.09619 C ? A ? 7 C 1
   ATOM 144 O C VAL A 2 ? 3.24691 -21.91067 13.78256 0.236 40.06064 O ? A ? 7 O 1
   ATOM 145 CB C VAL A 2 ? 5.64545 -21.38568 16.08542 0.236 39.64289 C ? A ? 7 CB 1
   ATOM 146 CG1 C VAL A 2 ? 6.29595 -21.24372 14.69291 0.236 39.36415 C ? A ? 7 CG1 1
   ATOM 147 CG2 C VAL A 2 ? 6.13106 -20.29618 17.02519 0.236 40.72525 C ? A ? 7 CG2 1
   ATOM 148 H C VAL A 2 ? 4.05712 -21.91303 17.86564 0.236 44.93344 H ? A ? 7 H 1
   ATOM 149 HA C VAL A 2 ? 3.85102 -20.46116 15.70613 0.236 45.66911 H ? A ? 7 HA 1
   ATOM 150 HB C VAL A 2 ? 5.91613 -22.23887 16.45918 0.236 47.61018 H ? A ? 7 HB 1
   ATOM 151 HG11 C VAL A 2 ? 7.24827 -21.09573 14.80282 0.236 47.27570 H ? A ? 7 HG11 1
   ATOM 152 HG12 C VAL A 2 ? 6.14380 -22.05832 14.18875 0.236 47.27570 H ? A ? 7 HG12 1
   ATOM 153 HG13 C VAL A 2 ? 5.89504 -20.48997 14.23243 0.236 47.27570 H ? A ? 7 HG13 1
   ATOM 154 HG21 C VAL A 2 ? 7.09973 -20.32419 17.06742 0.236 48.90902 H ? A ? 7 HG21 1
   ATOM 155 HG22 C VAL A 2 ? 5.83945 -19.43484 16.68759 0.236 48.90902 H ? A ? 7 HG22 1
   ATOM 156 HG23 C VAL A 2 ? 5.75694 -20.44977 17.90687 0.236 48.90902 H ? A ? 7 HG23 1
   ATOM 157 N B SER A 3 ? 3.53907 -23.66470 15.21385 0.764 37.11929 N ? A ? 8 N 1
   ATOM 158 CA B SER A 3 ? 3.09693 -24.65055 14.25396 0.764 37.41934 C ? A ? 8 CA 1
   ATOM 159 C B SER A 3 ? 1.70460 -24.29933 13.75286 0.764 39.22100 C ? A ? 8 C 1
   ATOM 160 O B SER A 3 ? 1.42126 -24.43643 12.56752 0.764 38.80639 O ? A ? 8 O 1
   ATOM 161 CB B SER A 3 ? 3.10220 -26.04539 14.87383 0.764 37.98677 C ? A ? 8 CB 1
   ATOM 162 OG B SER A 3 ? 4.38094 -26.43635 15.32507 0.764 39.53210 O ? A ? 8 OG 1
   ATOM 163 H B SER A 3 ? 3.74180 -23.97689 15.98912 0.764 44.58187 H ? A ? 8 H 1
   ATOM 164 HA B SER A 3 ? 3.71259 -24.66466 13.50451 0.764 44.94193 H ? A ? 8 HA 1
   ATOM 165 HB2 B SER A 3 ? 2.49418 -26.04912 15.62961 0.764 45.62284 H ? A ? 8 HB2 1
   ATOM 166 HB3 B SER A 3 ? 2.80374 -26.68115 14.20479 0.764 45.62284 H ? A ? 8 HB3 1
   ATOM 167 HG B SER A 3 ? 4.34416 -27.20501 15.66182 0.764 47.47724 H ? A ? 8 HG 1
   ATOM 168 N C SER A 3 ? 3.52493 -23.60701 15.22728 0.236 37.54147 N ? A ? 8 N 1
   ATOM 169 CA C SER A 3 ? 3.10400 -24.59215 14.24064 0.236 38.03368 C ? A ? 8 CA 1
   ATOM 170 C C SER A 3 ? 1.69185 -24.30942 13.75062 0.236 39.33595 C ? A ? 8 C 1
   ATOM 171 O C SER A 3 ? 1.38231 -24.51739 12.57418 0.236 39.23387 O ? A ? 8 O 1
   ATOM 172 CB C SER A 3 ? 3.18654 -25.99777 14.83068 0.236 37.97129 C ? A ? 8 CB 1
   ATOM 173 OG C SER A 3 ? 2.59314 -26.94401 13.95999 0.236 41.45114 O ? A ? 8 OG 1
   ATOM 174 H C SER A 3 ? 3.70332 -23.92875 16.00462 0.236 45.08847 H ? A ? 8 H 1
   ATOM 175 HA C SER A 3 ? 3.70592 -24.54718 13.48131 0.236 45.67913 H ? A ? 8 HA 1
   ATOM 176 HB2 C SER A 3 ? 4.11883 -26.23087 14.96256 0.236 45.60426 H ? A ? 8 HB2 1
   ATOM 177 HB3 C SER A 3 ? 2.71768 -26.01209 15.67972 0.236 45.60426 H ? A ? 8 HB3 1
   ATOM 178 HG C SER A 3 ? 2.60604 -27.70638 14.31243 0.236 49.78009 H ? A ? 8 HG 1
   ATOM 179 N . LYS A 4 ? 0.80979 -23.86655 14.64234 1.000 38.05364 N ? A ? 9 N 1
   ATOM 180 CA . LYS A 4 ? -0.56021 -23.54609 14.22882 1.000 42.60757 C ? A ? 9 CA 1
   ATOM 181 C . LYS A 4 ? -0.57286 -22.52794 13.07840 1.000 44.02226 C ? A ? 9 C 1
   ATOM 182 O . LYS A 4 ? -1.14069 -22.77267 12.00139 1.000 41.56382 O ? A ? 9 O 1
   ATOM 183 HA . LYS A 4 ? -0.97737 -24.36856 13.92812 1.000 51.16780 H ? A ? 9 HA 1
   ATOM 184 CB A LYS A 4 ? -1.38391 -22.98339 15.39887 0.756 46.32720 C ? A ? 9 CB 1
   ATOM 185 CG A LYS A 4 ? -2.78789 -22.47757 14.97568 0.756 56.96609 C ? A ? 9 CG 1
   ATOM 186 CD A LYS A 4 ? -3.73538 -22.20223 16.16102 0.756 62.35366 C ? A ? 9 CD 1
   ATOM 187 CE A LYS A 4 ? -3.33321 -20.97274 17.01263 0.756 61.58875 C ? A ? 9 CE 1
   ATOM 188 NZ A LYS A 4 ? -3.55994 -19.60159 16.40604 0.756 45.67080 N ? A ? 9 NZ 1
   ATOM 189 HB2 A LYS A 4 ? -1.50605 -23.68204 16.06059 0.756 55.63135 H ? A ? 9 HB2 1
   ATOM 190 HB3 A LYS A 4 ? -0.90363 -22.23668 15.78958 0.756 55.63135 H ? A ? 9 HB3 1
   ATOM 191 HG2 A LYS A 4 ? -2.68547 -21.64916 14.48157 0.756 68.39802 H ? A ? 9 HG2 1
   ATOM 192 HG3 A LYS A 4 ? -3.20563 -23.14926 14.41423 0.756 68.39802 H ? A ? 9 HG3 1
   ATOM 193 HD2 A LYS A 4 ? -4.62809 -22.04295 15.81664 0.756 74.86311 H ? A ? 9 HD2 1
   ATOM 194 HD3 A LYS A 4 ? -3.73832 -22.97689 16.74480 0.756 74.86311 H ? A ? 9 HD3 1
   ATOM 195 HE2 A LYS A 4 ? -3.84239 -21.00157 17.83774 0.756 73.94522 H ? A ? 9 HE2 1
   ATOM 196 HE3 A LYS A 4 ? -2.38497 -21.04031 17.20542 0.756 73.94522 H ? A ? 9 HE3 1
   ATOM 197 HZ1 A LYS A 4 ? -3.27903 -18.97033 16.96701 0.756 54.84368 H ? A ? 9 HZ1 1
   ATOM 198 HZ2 A LYS A 4 ? -3.11070 -19.52904 15.64118 0.756 54.84368 H ? A ? 9 HZ2 1
   ATOM 199 HZ3 A LYS A 4 ? -4.42665 -19.47968 16.24463 0.756 54.84368 H ? A ? 9 HZ3 1
   ATOM 200 CB B LYS A 4 ? -1.35198 -23.00593 15.42788 0.244 46.43742 C ? A ? 9 CB 1
   ATOM 201 CG B LYS A 4 ? -2.87157 -22.93649 15.21477 0.244 57.63696 C ? A ? 9 CG 1
   ATOM 202 CD B LYS A 4 ? -3.62910 -22.65522 16.52227 0.244 61.53829 C ? A ? 9 CD 1
   ATOM 203 CE B LYS A 4 ? -3.42754 -21.21768 17.00203 0.244 60.82829 C ? A ? 9 CE 1
   ATOM 204 NZ B LYS A 4 ? -4.21139 -20.87570 18.24061 0.244 52.67418 N ? A ? 9 NZ 1
   ATOM 205 H B LYS A 4 ? 0.96626 -23.75082 15.48003 0.764 45.70308 H ? A ? 9 H 1
   ATOM 206 HB2 B LYS A 4 ? -1.18996 -23.58400 16.18977 0.244 55.76362 H ? A ? 9 HB2 1
   ATOM 207 HB3 B LYS A 4 ? -1.04280 -22.10718 15.62166 0.244 55.76362 H ? A ? 9 HB3 1
   ATOM 208 HG2 B LYS A 4 ? -3.07335 -22.22292 14.58946 0.244 69.20307 H ? A ? 9 HG2 1
   ATOM 209 HG3 B LYS A 4 ? -3.18294 -23.78470 14.86194 0.244 69.20307 H ? A ? 9 HG3 1
   ATOM 210 HD2 B LYS A 4 ? -4.57796 -22.79632 16.37852 0.244 73.88466 H ? A ? 9 HD2 1
   ATOM 211 HD3 B LYS A 4 ? -3.30577 -23.25351 17.21394 0.244 73.88466 H ? A ? 9 HD3 1
   ATOM 212 HE2 B LYS A 4 ? -2.48766 -21.08362 17.20090 0.244 73.03266 H ? A ? 9 HE2 1
   ATOM 213 HE3 B LYS A 4 ? -3.70754 -20.61142 16.29851 0.244 73.03266 H ? A ? 9 HE3 1
   ATOM 214 HZ1 B LYS A 4 ? -4.07178 -20.02561 18.46416 0.244 63.24773 H ? A ? 9 HZ1 1
   ATOM 215 HZ2 B LYS A 4 ? -5.08080 -20.99668 18.09371 0.244 63.24773 H ? A ? 9 HZ2 1
   ATOM 216 HZ3 B LYS A 4 ? -3.95715 -21.39730 18.91544 0.244 63.24773 H ? A ? 9 HZ3 1
   ATOM 217 H C LYS A 4 ? 0.97225 -23.74388 15.47790 0.236 45.70308 H ? A ? 9 H 1
   ATOM 218 N . GLY A 5 ? 0.03790 -21.36244 13.30356 1.000 42.05724 N ? A ? 10 N 1
   ATOM 219 CA . GLY A 5 ? 0.09334 -20.33397 12.24590 1.000 40.50874 C ? A ? 10 CA 1
   ATOM 220 C . GLY A 5 ? 0.83365 -20.77530 10.99530 1.000 44.76191 C ? A ? 10 C 1
   ATOM 221 O . GLY A 5 ? 0.39568 -20.52433 9.85333 1.000 41.67066 O ? A ? 10 O 1
   ATOM 222 H . GLY A 5 ? 0.42143 -21.14036 14.04057 1.000 50.50741 H ? A ? 10 H 1
   ATOM 223 HA2 . GLY A 5 ? -0.81161 -20.09666 11.98967 1.000 48.64920 H ? A ? 10 HA2 1
   ATOM 224 HA3 . GLY A 5 ? 0.53937 -19.54665 12.59531 1.000 48.64920 H ? A ? 10 HA3 1
   ATOM 225 N . GLU A 6 ? 1.95970 -21.45587 11.17342 1.000 41.82666 N ? A ? 11 N 1
   ATOM 226 CA . GLU A 6 ? 2.68290 -21.91267 9.99256 1.000 46.22574 C ? A ? 11 CA 1
   ATOM 227 C . GLU A 6 ? 1.77816 -22.78655 9.11201 1.000 45.68932 C ? A ? 11 C 1
   ATOM 228 O . GLU A 6 ? 1.79895 -22.67780 7.87576 1.000 44.18197 O ? A ? 11 O 1
   ATOM 229 CB . GLU A 6 ? 3.96594 -22.68053 10.36212 1.000 47.89615 C ? A ? 11 CB 1
   ATOM 230 CG . GLU A 6 ? 4.97172 -21.90236 11.19134 1.000 48.84921 C ? A ? 11 CG 1
   ATOM 231 CD . GLU A 6 ? 5.10730 -20.44028 10.82935 1.000 66.66738 C ? A ? 11 CD 1
   ATOM 232 OE1 . GLU A 6 ? 5.73844 -20.12322 9.79109 1.000 59.39658 O ? A ? 11 OE1 1
   ATOM 233 OE2 . GLU A 6 ? 4.57067 -19.58152 11.56442 1.000 57.37333 O ? A ? 11 OE2 1
   ATOM 234 H . GLU A 6 ? 2.31146 -21.65778 11.93177 1.000 50.23071 H ? A ? 11 H 1
   ATOM 235 HA . GLU A 6 ? 2.96138 -21.12878 9.49369 1.000 55.50961 H ? A ? 11 HA 1
   ATOM 236 HB2 . GLU A 6 ? 3.71568 -23.46623 10.87295 1.000 57.51409 H ? A ? 11 HB2 1
   ATOM 237 HB3 . GLU A 6 ? 4.41051 -22.94587 9.54184 1.000 57.51409 H ? A ? 11 HB3 1
   ATOM 238 HG2 . GLU A 6 ? 4.70220 -21.94680 12.12209 1.000 58.65776 H ? A ? 11 HG2 1
   ATOM 239 HG3 . GLU A 6 ? 5.84420 -22.31102 11.07872 1.000 58.65776 H ? A ? 11 HG3 1
   ATOM 240 N . GLU A 7 ? 1.02652 -23.71053 9.72166 1.000 41.17224 N ? A ? 12 N 1
   ATOM 241 CA . GLU A 7 ? 0.20623 -24.62420 8.92452 1.000 44.94806 C ? A ? 12 CA 1
   ATOM 242 C . GLU A 7 ? -0.90420 -23.89027 8.16710 1.000 41.49036 C ? A ? 12 C 1
   ATOM 243 O . GLU A 7 ? -1.27044 -24.31789 7.07113 1.000 40.93393 O ? A ? 12 O 1
   ATOM 244 H . GLU A 7 ? 0.97573 -23.82539 10.57244 1.000 49.44540 H ? A ? 12 H 1
   ATOM 245 HA . GLU A 7 ? 0.78341 -25.04892 8.27078 1.000 53.97638 H ? A ? 12 HA 1
   ATOM 246 CB A GLU A 7 ? -0.40275 -25.70369 9.81911 0.464 50.90298 C ? A ? 12 CB 1
   ATOM 247 CG A GLU A 7 ? -1.13577 -26.80093 9.05022 0.464 56.56676 C ? A ? 12 CG 1
   ATOM 248 CD A GLU A 7 ? -2.59202 -26.47314 8.78805 0.464 58.18182 C ? A ? 12 CD 1
   ATOM 249 OE1 A GLU A 7 ? -3.08896 -25.45210 9.32121 0.464 55.36943 O ? A ? 12 OE1 1
   ATOM 250 OE2 A GLU A 7 ? -3.25119 -27.25226 8.05803 0.464 63.28469 O ? A ? 12 OE2 1
   ATOM 251 HB2 A GLU A 7 ? 0.30796 -26.12363 10.32846 0.464 61.12230 H ? A ? 12 HB2 1
   ATOM 252 HB3 A GLU A 7 ? -1.04015 -25.28720 10.42006 0.464 61.12230 H ? A ? 12 HB3 1
   ATOM 253 HG2 A GLU A 7 ? -0.69995 -26.92950 8.19322 0.464 67.91883 H ? A ? 12 HG2 1
   ATOM 254 HG3 A GLU A 7 ? -1.10290 -27.62201 9.56562 0.464 67.91883 H ? A ? 12 HG3 1
   ATOM 255 CB B GLU A 7 ? -0.38919 -25.72280 9.80092 0.536 50.91424 C ? A ? 12 CB 1
   ATOM 256 CG B GLU A 7 ? -0.91770 -26.91011 8.97622 0.536 56.66612 C ? A ? 12 CG 1
   ATOM 257 CD B GLU A 7 ? 0.08818 -27.43340 7.94879 0.536 59.21071 C ? A ? 12 CD 1
   ATOM 258 OE1 B GLU A 7 ? 1.29925 -27.50768 8.26705 0.536 61.46175 O ? A ? 12 OE1 1
   ATOM 259 OE2 B GLU A 7 ? -0.33484 -27.74925 6.80596 0.536 57.04059 O ? A ? 12 OE2 1
   ATOM 260 HB2 B GLU A 7 ? 0.29566 -26.05432 10.40256 0.536 61.13581 H ? A ? 12 HB2 1
   ATOM 261 HB3 B GLU A 7 ? -1.12885 -25.35601 10.31011 0.536 61.13581 H ? A ? 12 HB3 1
   ATOM 262 HG2 B GLU A 7 ? -1.13325 -27.63906 9.57878 0.536 68.03806 H ? A ? 12 HG2 1
   ATOM 263 HG3 B GLU A 7 ? -1.71304 -26.62958 8.49701 0.536 68.03806 H ? A ? 12 HG3 1
   ATOM 264 N A LEU A 8 ? -1.43652 -22.77870 8.71911 0.933 38.66658 N ? A ? 13 N 1
   ATOM 265 CA A LEU A 8 ? -2.44323 -22.03540 7.98563 0.933 35.68209 C ? A ? 13 CA 1
   ATOM 266 C A LEU A 8 ? -1.87056 -21.43031 6.72092 0.933 33.92007 C ? A ? 13 C 1
   ATOM 267 O A LEU A 8 ? -2.64371 -21.09867 5.83677 0.933 32.81909 O ? A ? 13 O 1
   ATOM 268 CB A LEU A 8 ? -3.04752 -20.93184 8.86485 0.933 36.85517 C ? A ? 13 CB 1
   ATOM 269 CG A LEU A 8 ? -4.09123 -21.43732 9.88242 0.933 42.39377 C ? A ? 13 CG 1
   ATOM 270 CD1 A LEU A 8 ? -4.20187 -20.31253 10.98271 0.933 41.52390 C ? A ? 13 CD1 1
   ATOM 271 CD2 A LEU A 8 ? -5.41039 -21.73216 9.23391 0.933 41.25087 C ? A ? 13 CD2 1
   ATOM 272 H A LEU A 8 ? -1.23017 -22.45702 9.48953 0.933 46.43861 H ? A ? 13 H 1
   ATOM 273 HA A LEU A 8 ? -3.15688 -22.64548 7.74187 0.933 42.85722 H ? A ? 13 HA 1
   ATOM 274 HB2 A LEU A 8 ? -2.33219 -20.50579 9.36253 0.933 44.26492 H ? A ? 13 HB2 1
   ATOM 275 HB3 A LEU A 8 ? -3.48456 -20.28320 8.29113 0.933 44.26492 H ? A ? 13 HB3 1
   ATOM 276 HG A LEU A 8 ? -3.82588 -22.28056 10.28171 0.933 50.91124 H ? A ? 13 HG 1
   ATOM 277 HD11 A LEU A 8 ? -4.83663 -20.59449 11.65983 0.933 49.86739 H ? A ? 13 HD11 1
   ATOM 278 HD12 A LEU A 8 ? -3.32924 -20.17609 11.38371 0.933 49.86739 H ? A ? 13 HD12 1
   ATOM 279 HD13 A LEU A 8 ? -4.50621 -19.49145 10.56546 0.933 49.86739 H ? A ? 13 HD13 1
   ATOM 280 HD21 A LEU A 8 ? -6.03420 -22.03690 9.91132 0.933 49.53976 H ? A ? 13 HD21 1
   ATOM 281 HD22 A LEU A 8 ? -5.74482 -20.92306 8.81628 0.933 49.53976 H ? A ? 13 HD22 1
   ATOM 282 HD23 A LEU A 8 ? -5.28576 -22.42282 8.56432 0.933 49.53976 H ? A ? 13 HD23 1
   ATOM 283 N B LEU A 8 ? -1.42455 -22.79244 8.71351 0.067 39.24327 N ? A ? 13 N 1
   ATOM 284 CA B LEU A 8 ? -2.44365 -22.02803 8.00746 0.067 36.38972 C ? A ? 13 CA 1
   ATOM 285 C B LEU A 8 ? -1.89083 -21.32646 6.77314 0.067 34.44233 C ? A ? 13 C 1
   ATOM 286 O B LEU A 8 ? -2.66967 -20.95974 5.88769 0.067 33.08291 O ? A ? 13 O 1
   ATOM 287 CB B LEU A 8 ? -3.06480 -20.99594 8.94863 0.067 37.20188 C ? A ? 13 CB 1
   ATOM 288 CG B LEU A 8 ? -3.86694 -21.55115 10.12646 0.067 42.57398 C ? A ? 13 CG 1
   ATOM 289 CD1 B LEU A 8 ? -4.27175 -20.41925 11.06679 0.067 41.68179 C ? A ? 13 CD1 1
   ATOM 290 CD2 B LEU A 8 ? -5.08820 -22.30971 9.63988 0.067 43.30734 C ? A ? 13 CD2 1
   ATOM 291 H B LEU A 8 ? -1.20617 -22.47459 9.48220 0.067 47.13064 H ? A ? 13 H 1
   ATOM 292 HA B LEU A 8 ? -3.14187 -22.63605 7.71815 0.067 43.70638 H ? A ? 13 HA 1
   ATOM 293 HB2 B LEU A 8 ? -2.34887 -20.45635 9.31901 0.067 44.68098 H ? A ? 13 HB2 1
   ATOM 294 HB3 B LEU A 8 ? -3.66614 -20.43866 8.43025 0.067 44.68098 H ? A ? 13 HB3 1
   ATOM 295 HG B LEU A 8 ? -3.31316 -22.17522 10.62118 0.067 51.12749 H ? A ? 13 HG 1
   ATOM 296 HD11 B LEU A 8 ? -4.74498 -20.79362 11.82626 0.067 50.05686 H ? A ? 13 HD11 1
   ATOM 297 HD12 B LEU A 8 ? -3.47323 -19.95880 11.36885 0.067 50.05686 H ? A ? 13 HD12 1
   ATOM 298 HD13 B LEU A 8 ? -4.84833 -19.80269 10.58897 0.067 50.05686 H ? A ? 13 HD13 1
   ATOM 299 HD21 B LEU A 8 ? -5.64398 -22.53569 10.40206 0.067 52.00753 H ? A ? 13 HD21 1
   ATOM 300 HD22 B LEU A 8 ? -5.58409 -21.74804 9.02383 0.067 52.00753 H ? A ? 13 HD22 1
   ATOM 301 HD23 B LEU A 8 ? -4.79882 -23.11890 9.19001 0.067 52.00753 H ? A ? 13 HD23 1
   ATOM 302 N . PHE A 9 ? -0.57169 -21.13681 6.69582 1.000 32.76878 N ? A ? 14 N 1
   ATOM 303 CA . PHE A 9 ? 0.05812 -20.35673 5.63598 1.000 33.91501 C ? A ? 14 CA 1
   ATOM 304 C . PHE A 9 ? 1.01235 -21.22203 4.80489 1.000 37.70197 C ? A ? 14 C 1
   ATOM 305 O . PHE A 9 ? 1.62294 -20.72824 3.86124 1.000 36.55140 O ? A ? 14 O 1
   ATOM 306 CB . PHE A 9 ? 0.78157 -19.13606 6.21268 1.000 32.40658 C ? A ? 14 CB 1
   ATOM 307 CG . PHE A 9 ? -0.17190 -18.02587 6.59984 1.000 29.90421 C ? A ? 14 CG 1
   ATOM 308 CD1 . PHE A 9 ? -0.60905 -17.13191 5.67873 1.000 26.84115 C ? A ? 14 CD1 1
   ATOM 309 CD2 . PHE A 9 ? -0.73221 -18.03304 7.86706 1.000 29.61148 C ? A ? 14 CD2 1
   ATOM 310 CE1 . PHE A 9 ? -1.61061 -16.19140 6.02448 1.000 26.26266 C ? A ? 14 CE1 1
   ATOM 311 CE2 . PHE A 9 ? -1.68913 -17.09512 8.22636 1.000 27.27154 C ? A ? 14 CE2 1
   ATOM 312 CZ . PHE A 9 ? -2.13136 -16.19383 7.28668 1.000 25.60954 C ? A ? 14 CZ 1
   ATOM 313 HA . PHE A 9 ? -0.62607 -20.00893 5.04284 1.000 40.73673 H ? A ? 14 HA 1
   ATOM 314 HB2 . PHE A 9 ? 1.27057 -19.40367 7.00651 1.000 38.92661 H ? A ? 14 HB2 1
   ATOM 315 HB3 . PHE A 9 ? 1.39497 -18.78779 5.54684 1.000 38.92661 H ? A ? 14 HB3 1
   ATOM 316 HD1 . PHE A 9 ? -0.25149 -17.13617 4.82022 1.000 32.24810 H ? A ? 14 HD1 1
   ATOM 317 HD2 . PHE A 9 ? -0.46345 -18.67457 8.48439 1.000 35.57249 H ? A ? 14 HD2 1
   ATOM 318 HE1 . PHE A 9 ? -1.91158 -15.57604 5.39547 1.000 31.55390 H ? A ? 14 HE1 1
   ATOM 319 HE2 . PHE A 9 ? -2.02750 -17.07613 9.09241 1.000 32.76456 H ? A ? 14 HE2 1
   ATOM 320 HZ . PHE A 9 ? -2.79191 -15.57961 7.51320 1.000 30.77017 H ? A ? 14 HZ 1
   ATOM 321 H A PHE A 9 ? -0.01680 -21.38762 7.30310 0.933 39.36125 H ? A ? 14 H 1
   ATOM 322 H B PHE A 9 ? -0.00913 -21.45905 7.26088 0.067 39.36125 H ? A ? 14 H 1
   ATOM 323 N . THR A 10 ? 1.03666 -22.52881 5.02744 1.000 41.03890 N ? A ? 15 N 1
   ATOM 324 CA . THR A 10 ? 1.71627 -23.42358 4.07278 1.000 41.72236 C ? A ? 15 CA 1
   ATOM 325 C . THR A 10 ? 1.14542 -23.29533 2.65218 1.000 40.20480 C ? A ? 15 C 1
   ATOM 326 O . THR A 10 ? -0.07902 -23.19650 2.40596 1.000 39.33603 O ? A ? 15 O 1
   ATOM 327 H . THR A 10 ? 0.67932 -22.92244 5.70343 1.000 49.28540 H ? A ? 15 H 1
   ATOM 328 HA . THR A 10 ? 2.65305 -23.17624 4.02633 1.000 50.10555 H ? A ? 15 HA 1
   ATOM 329 CB A THR A 10 ? 1.59283 -24.88009 4.55923 0.563 48.14106 C ? A ? 15 CB 1
   ATOM 330 OG1 A THR A 10 ? 2.46227 -25.06514 5.67635 0.563 48.96401 O ? A ? 15 OG1 1
   ATOM 331 CG2 A THR A 10 ? 1.91274 -25.88337 3.46162 0.563 45.22761 C ? A ? 15 CG2 1
   ATOM 332 HB A THR A 10 ? 0.67568 -25.05432 4.82260 0.563 57.80799 H ? A ? 15 HB 1
   ATOM 333 HG1 A THR A 10 ? 2.24846 -24.54077 6.29677 0.563 58.79552 H ? A ? 15 HG1 1
   ATOM 334 HG21 A THR A 10 ? 2.09712 -26.75276 3.85029 0.563 54.31185 H ? A ? 15 HG21 1
   ATOM 335 HG22 A THR A 10 ? 1.15988 -25.96293 2.85517 0.563 54.31185 H ? A ? 15 HG22 1
   ATOM 336 HG23 A THR A 10 ? 2.69052 -25.59090 2.96122 0.563 54.31185 H ? A ? 15 HG23 1
   ATOM 337 CB B THR A 10 ? 1.62425 -24.88956 4.53855 0.437 48.13742 C ? A ? 15 CB 1
   ATOM 338 OG1 B THR A 10 ? 0.25051 -25.28495 4.61504 0.437 44.68317 O ? A ? 15 OG1 1
   ATOM 339 CG2 B THR A 10 ? 2.28168 -25.06559 5.88888 0.437 48.95919 C ? A ? 15 CG2 1
   ATOM 340 HB B THR A 10 ? 2.08637 -25.45913 3.90377 0.437 57.80362 H ? A ? 15 HB 1
   ATOM 341 HG1 B THR A 10 ? 0.19328 -26.06907 4.91081 0.437 53.65852 H ? A ? 15 HG1 1
   ATOM 342 HG21 B THR A 10 ? 2.18106 -25.98220 6.18990 0.437 58.78974 H ? A ? 15 HG21 1
   ATOM 343 HG22 B THR A 10 ? 3.22685 -24.85637 5.82750 0.437 58.78974 H ? A ? 15 HG22 1
   ATOM 344 HG23 B THR A 10 ? 1.86983 -24.47407 6.53802 0.437 58.78974 H ? A ? 15 HG23 1
   ATOM 345 N . GLY A 11 ? 2.03252 -23.34040 1.71070 1.000 37.46328 N ? A ? 16 N 1
   ATOM 346 CA . GLY A 11 ? 1.52792 -23.33191 0.36733 1.000 36.02838 C ? A ? 16 CA 1
   ATOM 347 C . GLY A 11 ? 1.00931 -21.95445 -0.03139 1.000 33.86853 C ? A ? 16 C 1
   ATOM 348 O . GLY A 11 ? 1.30116 -20.92583 0.59641 1.000 33.95744 O ? A ? 16 O 1
   ATOM 349 H . GLY A 11 ? 2.88607 -23.37459 1.81014 1.000 44.99465 H ? A ? 16 H 1
   ATOM 350 HA2 . GLY A 11 ? 2.23564 -23.58454 -0.24603 1.000 43.27278 H ? A ? 16 HA2 1
   ATOM 351 HA3 . GLY A 11 ? 0.80090 -23.96943 0.29047 1.000 43.27278 H ? A ? 16 HA3 1
   ATOM 352 N B VAL A 12 ? 0.26143 -21.94765 -1.13060 0.726 31.88069 N ? A ? 17 N 1
   ATOM 353 CA B VAL A 12 ? -0.23176 -20.71586 -1.75060 0.726 30.45477 C ? A ? 17 CA 1
   ATOM 354 C B VAL A 12 ? -1.65558 -20.52691 -1.28982 0.726 29.78242 C ? A ? 17 C 1
   ATOM 355 O B VAL A 12 ? -2.46113 -21.44299 -1.44325 0.726 29.82328 O ? A ? 17 O 1
   ATOM 356 CB B VAL A 12 ? -0.14332 -20.80253 -3.27299 0.726 32.05776 C ? A ? 17 CB 1
   ATOM 357 CG1 B VAL A 12 ? -0.70325 -19.56958 -3.96133 0.726 30.59239 C ? A ? 17 CG1 1
   ATOM 358 CG2 B VAL A 12 ? 1.36944 -20.96834 -3.63297 0.726 32.55246 C ? A ? 17 CG2 1
   ATOM 359 H B VAL A 12 ? 0.01949 -22.66001 -1.54726 0.726 38.29554 H ? A ? 17 H 1
   ATOM 360 HA B VAL A 12 ? 0.29492 -19.95297 -1.46509 0.726 36.58444 H ? A ? 17 HA 1
   ATOM 361 HB B VAL A 12 ? -0.67386 -21.55130 -3.58729 0.726 38.50802 H ? A ? 17 HB 1
   ATOM 362 HG11 B VAL A 12 ? -0.49637 -19.61502 -4.90792 0.726 36.74959 H ? A ? 17 HG11 1
   ATOM 363 HG12 B VAL A 12 ? -1.66451 -19.54574 -3.83360 0.726 36.74959 H ? A ? 17 HG12 1
   ATOM 364 HG13 B VAL A 12 ? -0.29809 -18.77902 -3.57177 0.726 36.74959 H ? A ? 17 HG13 1
   ATOM 365 HG21 B VAL A 12 ? 1.46982 -20.93747 -4.59727 0.726 39.10166 H ? A ? 17 HG21 1
   ATOM 366 HG22 B VAL A 12 ? 1.87219 -20.24618 -3.22478 0.726 39.10166 H ? A ? 17 HG22 1
   ATOM 367 HG23 B VAL A 12 ? 1.68279 -21.82184 -3.29495 0.726 39.10166 H ? A ? 17 HG23 1
   ATOM 368 N C VAL A 12 ? 0.25215 -21.93016 -1.11934 0.274 31.97994 N ? A ? 17 N 1
   ATOM 369 CA C VAL A 12 ? -0.31817 -20.67803 -1.61303 0.274 30.59523 C ? A ? 17 CA 1
   ATOM 370 C C VAL A 12 ? -1.64974 -20.45506 -0.91452 0.274 29.34407 C ? A ? 17 C 1
   ATOM 371 O C VAL A 12 ? -2.33168 -21.41954 -0.52984 0.274 29.79606 O ? A ? 17 O 1
   ATOM 372 CB C VAL A 12 ? -0.47765 -20.69238 -3.14426 0.274 32.24057 C ? A ? 17 CB 1
   ATOM 373 CG1 C VAL A 12 ? 0.90026 -20.88878 -3.79972 0.274 32.31582 C ? A ? 17 CG1 1
   ATOM 374 CG2 C VAL A 12 ? -1.43716 -21.75036 -3.57054 0.274 32.61601 C ? A ? 17 CG2 1
   ATOM 375 H C VAL A 12 ? 0.05318 -22.62213 -1.58965 0.274 38.41465 H ? A ? 17 H 1
   ATOM 376 HA C VAL A 12 ? 0.28037 -19.94750 -1.39172 0.274 36.75299 H ? A ? 17 HA 1
   ATOM 377 HB C VAL A 12 ? -0.84261 -19.84395 -3.44070 0.274 38.72740 H ? A ? 17 HB 1
   ATOM 378 HG11 C VAL A 12 ? 0.80021 -20.84743 -4.76366 0.274 38.81770 H ? A ? 17 HG11 1
   ATOM 379 HG12 C VAL A 12 ? 1.49638 -20.18533 -3.49856 0.274 38.81770 H ? A ? 17 HG12 1
   ATOM 380 HG13 C VAL A 12 ? 1.25273 -21.75452 -3.54059 0.274 38.81770 H ? A ? 17 HG13 1
   ATOM 381 HG21 C VAL A 12 ? -1.35738 -21.88173 -4.52829 0.274 39.17793 H ? A ? 17 HG21 1
   ATOM 382 HG22 C VAL A 12 ? -1.22578 -22.57460 -3.10487 0.274 39.17793 H ? A ? 17 HG22 1
   ATOM 383 HG23 C VAL A 12 ? -2.33817 -21.46722 -3.34942 0.274 39.17793 H ? A ? 17 HG23 1
   ATOM 384 N B VAL A 13 ? -1.92858 -19.38415 -0.69492 0.726 28.48435 N ? A ? 18 N 1
   ATOM 385 CA B VAL A 13 ? -3.19016 -19.05937 -0.03111 0.726 27.20013 C ? A ? 18 CA 1
   ATOM 386 C B VAL A 13 ? -3.86435 -17.95979 -0.83701 0.726 26.59764 C ? A ? 18 C 1
   ATOM 387 O B VAL A 13 ? -3.22375 -16.93070 -1.13693 0.726 26.69588 O ? A ? 18 O 1
   ATOM 388 CB B VAL A 13 ? -2.95058 -18.61709 1.43040 0.726 26.49271 C ? A ? 18 CB 1
   ATOM 389 CG1 B VAL A 13 ? -4.32333 -18.17845 2.11054 0.726 26.31033 C ? A ? 18 CG1 1
   ATOM 390 CG2 B VAL A 13 ? -2.38128 -19.71066 2.17120 0.726 26.92444 C ? A ? 18 CG2 1
   ATOM 391 H B VAL A 13 ? -1.36680 -18.73414 -0.65617 0.726 34.21993 H ? A ? 18 H 1
   ATOM 392 HA B VAL A 13 ? -3.77890 -19.83024 -0.02410 0.726 32.67888 H ? A ? 18 HA 1
   ATOM 393 HB B VAL A 13 ? -2.34277 -17.86120 1.44034 0.726 31.82996 H ? A ? 18 HB 1
   ATOM 394 HG11 B VAL A 13 ? -4.18786 -18.09022 3.06698 0.726 31.61111 H ? A ? 18 HG11 1
   ATOM 395 HG12 B VAL A 13 ? -4.60375 -17.32858 1.73639 0.726 31.61111 H ? A ? 18 HG12 1
   ATOM 396 HG13 B VAL A 13 ? -4.99451 -18.85576 1.93262 0.726 31.61111 H ? A ? 18 HG13 1
   ATOM 397 HG21 B VAL A 13 ? -2.28321 -19.44625 3.09930 0.726 32.34804 H ? A ? 18 HG21 1
   ATOM 398 HG22 B VAL A 13 ? -2.97186 -20.47741 2.10634 0.726 32.34804 H ? A ? 18 HG22 1
   ATOM 399 HG23 B VAL A 13 ? -1.51378 -19.92863 1.79592 0.726 32.34804 H ? A ? 18 HG23 1
   ATOM 400 N C VAL A 13 ? -2.00978 -19.17665 -0.74711 0.274 28.40605 N ? A ? 18 N 1
   ATOM 401 CA C VAL A 13 ? -3.22791 -18.77273 -0.06074 0.274 27.16566 C ? A ? 18 CA 1
   ATOM 402 C C VAL A 13 ? -3.97574 -17.78320 -0.94097 0.274 27.09490 C ? A ? 18 C 1
   ATOM 403 O C VAL A 13 ? -3.42288 -16.73646 -1.31302 0.274 26.51684 O ? A ? 18 O 1
   ATOM 404 CB C VAL A 13 ? -2.93205 -18.14464 1.31635 0.274 26.55069 C ? A ? 18 CB 1
   ATOM 405 CG1 C VAL A 13 ? -4.19474 -17.44647 1.89066 0.274 25.38066 C ? A ? 18 CG1 1
   ATOM 406 CG2 C VAL A 13 ? -2.47980 -19.19991 2.26754 0.274 27.50715 C ? A ? 18 CG2 1
   ATOM 407 H C VAL A 13 ? -1.54642 -18.51106 -1.03326 0.274 34.12598 H ? A ? 18 H 1
   ATOM 408 HA C VAL A 13 ? -3.79714 -19.54823 0.06369 0.274 32.63750 H ? A ? 18 HA 1
   ATOM 409 HB C VAL A 13 ? -2.23343 -17.48045 1.20824 0.274 31.89954 H ? A ? 18 HB 1
   ATOM 410 HG11 C VAL A 13 ? -4.08607 -17.33507 2.84810 0.274 30.49551 H ? A ? 18 HG11 1
   ATOM 411 HG12 C VAL A 13 ? -4.29715 -16.58022 1.46637 0.274 30.49551 H ? A ? 18 HG12 1
   ATOM 412 HG13 C VAL A 13 ? -4.97133 -17.99820 1.70789 0.274 30.49551 H ? A ? 18 HG13 1
   ATOM 413 HG21 C VAL A 13 ? -2.29107 -18.79088 3.12659 0.274 33.04729 H ? A ? 18 HG21 1
   ATOM 414 HG22 C VAL A 13 ? -3.18304 -19.86110 2.36336 0.274 33.04729 H ? A ? 18 HG22 1
   ATOM 415 HG23 C VAL A 13 ? -1.67791 -19.61831 1.91709 0.274 33.04729 H ? A ? 18 HG23 1
   ATOM 416 N B PRO A 14 ? -5.11816 -18.13767 -1.27239 0.726 26.94310 N ? A ? 19 N 1
   ATOM 417 CA B PRO A 14 ? -5.77238 -17.07196 -2.01916 0.726 27.20270 C ? A ? 19 CA 1
   ATOM 418 C B PRO A 14 ? -6.09910 -15.89052 -1.12700 0.726 26.75366 C ? A ? 19 C 1
   ATOM 419 O B PRO A 14 ? -6.27905 -16.03161 0.09009 0.726 26.55637 O ? A ? 19 O 1
   ATOM 420 CB B PRO A 14 ? -7.06752 -17.71676 -2.56907 0.726 28.84457 C ? A ? 19 CB 1
   ATOM 421 CG B PRO A 14 ? -7.32129 -18.93004 -1.68807 0.726 29.34812 C ? A ? 19 CG 1
   ATOM 422 CD B PRO A 14 ? -5.95807 -19.35403 -1.15457 0.726 27.44259 C ? A ? 19 CD 1
   ATOM 423 HA B PRO A 14 ? -5.21284 -16.79382 -2.76107 0.726 32.68196 H ? A ? 19 HA 1
   ATOM 424 HB2 B PRO A 14 ? -7.80093 -17.08499 -2.50672 0.726 34.65220 H ? A ? 19 HB2 1
   ATOM 425 HB3 B PRO A 14 ? -6.93570 -17.98195 -3.49276 0.726 34.65220 H ? A ? 19 HB3 1
   ATOM 426 HG2 B PRO A 14 ? -7.91407 -18.68665 -0.95988 0.726 35.25646 H ? A ? 19 HG2 1
   ATOM 427 HG3 B PRO A 14 ? -7.71881 -19.63984 -2.21635 0.726 35.25646 H ? A ? 19 HG3 1
   ATOM 428 HD2 B PRO A 14 ? -6.02652 -19.63218 -0.22783 0.726 32.96982 H ? A ? 19 HD2 1
   ATOM 429 HD3 B PRO A 14 ? -5.59145 -20.07431 -1.69093 0.726 32.96982 H ? A ? 19 HD3 1
   ATOM 430 N C PRO A 14 ? -5.22688 -18.06124 -1.31967 0.274 27.10822 N ? A ? 19 N 1
   ATOM 431 CA C PRO A 14 ? -5.98679 -17.07318 -2.08114 0.274 27.69477 C ? A ? 19 CA 1
   ATOM 432 C C PRO A 14 ? -6.32412 -15.89122 -1.19549 0.274 26.87526 C ? A ? 19 C 1
   ATOM 433 O C PRO A 14 ? -6.76321 -16.05355 -0.05438 0.274 26.81852 O ? A ? 19 O 1
   ATOM 434 CB C PRO A 14 ? -7.25171 -17.82969 -2.52463 0.274 28.91621 C ? A ? 19 CB 1
   ATOM 435 CG C PRO A 14 ? -7.40841 -18.94939 -1.51426 0.274 29.34575 C ? A ? 19 CG 1
   ATOM 436 CD C PRO A 14 ? -5.98653 -19.31106 -1.09849 0.274 27.64603 C ? A ? 19 CD 1
   ATOM 437 HA C PRO A 14 ? -5.49895 -16.78469 -2.86835 0.274 33.27244 H ? A ? 19 HA 1
   ATOM 438 HB2 C PRO A 14 ? -8.01718 -17.23422 -2.50533 0.274 34.73817 H ? A ? 19 HB2 1
   ATOM 439 HB3 C PRO A 14 ? -7.12901 -18.18339 -3.41947 0.274 34.73817 H ? A ? 19 HB3 1
   ATOM 440 HG2 C PRO A 14 ? -7.92309 -18.63793 -0.75334 0.274 35.25362 H ? A ? 19 HG2 1
   ATOM 441 HG3 C PRO A 14 ? -7.85182 -19.70697 -1.92701 0.274 35.25362 H ? A ? 19 HG3 1
   ATOM 442 HD2 C PRO A 14 ? -5.95723 -19.57005 -0.16416 0.274 33.21395 H ? A ? 19 HD2 1
   ATOM 443 HD3 C PRO A 14 ? -5.63835 -20.02723 -1.65236 0.274 33.21395 H ? A ? 19 HD3 1
   ATOM 444 N . ILE A 15 ? -6.14521 -14.70784 -1.75080 1.000 24.88264 N ? A ? 20 N 1
   ATOM 445 CA . ILE A 15 ? -6.34623 -13.42758 -1.08250 1.000 26.38982 C ? A ? 20 CA 1
   ATOM 446 C . ILE A 15 ? -7.41538 -12.61457 -1.76464 1.000 27.36831 C ? A ? 20 C 1
   ATOM 447 O . ILE A 15 ? -7.48399 -12.53657 -2.98645 1.000 25.43872 O ? A ? 20 O 1
   ATOM 448 CB . ILE A 15 ? -5.05728 -12.56761 -0.99089 1.000 24.80124 C ? A ? 20 CB 1
   ATOM 449 CG1 . ILE A 15 ? -3.92611 -13.38187 -0.38445 1.000 25.02702 C ? A ? 20 CG1 1
   ATOM 450 CG2 . ILE A 15 ? -5.41140 -11.18272 -0.37273 1.000 24.82028 C ? A ? 20 CG2 1
   ATOM 451 CD1 . ILE A 15 ? -2.47989 -12.59628 -0.58122 1.000 26.53537 C ? A ? 20 CD1 1
   ATOM 452 HA . ILE A 15 ? -6.64948 -13.65247 -0.18899 1.000 31.70650 H ? A ? 20 HA 1
   ATOM 453 HB . ILE A 15 ? -4.69058 -12.33468 -1.85817 1.000 29.80021 H ? A ? 20 HB 1
   ATOM 454 HG12 . ILE A 15 ? -4.08626 -13.50416 0.56439 1.000 30.07114 H ? A ? 20 HG12 1
   ATOM 455 HG13 . ILE A 15 ? -3.87351 -14.24403 -0.82584 1.000 30.07114 H ? A ? 20 HG13 1
   ATOM 456 HG21 . ILE A 15 ? -4.61044 -10.79519 0.01352 1.000 29.82305 H ? A ? 20 HG21 1
   ATOM 457 HG22 . ILE A 15 ? -5.75536 -10.60387 -1.07096 1.000 29.82305 H ? A ? 20 HG22 1
   ATOM 458 HG23 . ILE A 15 ? -6.08382 -11.30664 0.31531 1.000 29.82305 H ? A ? 20 HG23 1
   ATOM 459 HD11 . ILE A 15 ? -1.77547 -13.12493 -0.17474 1.000 31.88116 H ? A ? 20 HD11 1
   ATOM 460 HD12 . ILE A 15 ? -2.30630 -12.48701 -1.52928 1.000 31.88116 H ? A ? 20 HD12 1
   ATOM 461 HD13 . ILE A 15 ? -2.53128 -11.72788 -0.15210 1.000 31.88116 H ? A ? 20 HD13 1
   ATOM 462 H B ILE A 15 ? -6.05782 -14.62290 -2.60212 0.726 29.89788 H ? A ? 20 H 1
   ATOM 463 H C ILE A 15 ? -5.89108 -14.60962 -2.56650 0.274 29.89788 H ? A ? 20 H 1
   ATOM 464 N . LEU A 16 ? -8.30548 -12.06301 -0.96766 1.000 25.08286 N ? A ? 21 N 1
   ATOM 465 CA . LEU A 16 ? -9.35064 -11.12471 -1.40923 1.000 26.71490 C ? A ? 21 CA 1
   ATOM 466 C . LEU A 16 ? -9.19688 -9.84021 -0.64598 1.000 24.80332 C ? A ? 21 C 1
   ATOM 467 O . LEU A 16 ? -9.04093 -9.88260 0.57868 1.000 24.21089 O ? A ? 21 O 1
   ATOM 468 H . LEU A 16 ? -8.33707 -12.21593 -0.12195 1.000 30.13815 H ? A ? 21 H 1
   ATOM 469 HA . LEU A 16 ? -9.23772 -10.98567 -2.36255 1.000 32.09659 H ? A ? 21 HA 1
   ATOM 470 CB B LEU A 16 ? -10.77885 -11.64694 -1.15049 0.599 26.12809 C ? A ? 21 CB 1
   ATOM 471 CG B LEU A 16 ? -11.13387 -12.86889 -1.98889 0.599 27.13709 C ? A ? 21 CG 1
   ATOM 472 CD1 B LEU A 16 ? -12.59140 -13.29479 -1.57991 0.599 30.62876 C ? A ? 21 CD1 1
   ATOM 473 CD2 B LEU A 16 ? -11.00957 -12.49328 -3.45713 0.599 29.40523 C ? A ? 21 CD2 1
   ATOM 474 HB2 B LEU A 16 ? -10.85772 -11.89281 -0.21549 0.599 31.39242 H ? A ? 21 HB2 1
   ATOM 475 HB3 B LEU A 16 ? -11.41257 -10.94408 -1.36329 0.599 31.39242 H ? A ? 21 HB3 1
   ATOM 476 HG B LEU A 16 ? -10.54604 -13.62686 -1.84457 0.599 32.60322 H ? A ? 21 HG 1
   ATOM 477 HD11 B LEU A 16 ? -12.81008 -14.13250 -2.01732 0.599 36.79322 H ? A ? 21 HD11 1
   ATOM 478 HD12 B LEU A 16 ? -12.62983 -13.40458 -0.61691 0.599 36.79322 H ? A ? 21 HD12 1
   ATOM 479 HD13 B LEU A 16 ? -13.21236 -12.60389 -1.85911 0.599 36.79322 H ? A ? 21 HD13 1
   ATOM 480 HD21 B LEU A 16 ? -11.47035 -13.15756 -3.99315 0.599 35.32499 H ? A ? 21 HD21 1
   ATOM 481 HD22 B LEU A 16 ? -11.41060 -11.62088 -3.59497 0.599 35.32499 H ? A ? 21 HD22 1
   ATOM 482 HD23 B LEU A 16 ? -10.07033 -12.46737 -3.69806 0.599 35.32499 H ? A ? 21 HD23 1
   ATOM 483 CB C LEU A 16 ? -10.79473 -11.64041 -1.19587 0.401 26.11749 C ? A ? 21 CB 1
   ATOM 484 CG C LEU A 16 ? -11.86240 -10.59694 -1.52454 0.401 28.17979 C ? A ? 21 CG 1
   ATOM 485 CD1 C LEU A 16 ? -11.99527 -10.23674 -3.01166 0.401 31.92842 C ? A ? 21 CD1 1
   ATOM 486 CD2 C LEU A 16 ? -13.27232 -11.04011 -0.95231 0.401 29.54550 C ? A ? 21 CD2 1
   ATOM 487 HB2 C LEU A 16 ? -10.94090 -12.40873 -1.76963 0.401 31.37970 H ? A ? 21 HB2 1
   ATOM 488 HB3 C LEU A 16 ? -10.90207 -11.89543 -0.26616 0.401 31.37970 H ? A ? 21 HB3 1
   ATOM 489 HG C LEU A 16 ? -11.56231 -9.78220 -1.09205 0.401 33.85447 H ? A ? 21 HG 1
   ATOM 490 HD11 C LEU A 16 ? -12.68196 -9.55908 -3.11232 0.401 38.35282 H ? A ? 21 HD11 1
   ATOM 491 HD12 C LEU A 16 ? -11.14511 -9.89621 -3.33130 0.401 38.35282 H ? A ? 21 HD12 1
   ATOM 492 HD13 C LEU A 16 ? -12.24071 -11.03274 -3.50869 0.401 38.35282 H ? A ? 21 HD13 1
   ATOM 493 HD21 C LEU A 16 ? -13.92791 -10.35731 -1.16417 0.401 35.49332 H ? A ? 21 HD21 1
   ATOM 494 HD22 C LEU A 16 ? -13.52815 -11.88220 -1.36016 0.401 35.49332 H ? A ? 21 HD22 1
   ATOM 495 HD23 C LEU A 16 ? -13.20375 -11.14575 0.00948 0.401 35.49332 H ? A ? 21 HD23 1
   ATOM 496 N . VAL A 17 ? -9.16072 -8.70021 -1.29591 1.000 23.21510 N ? A ? 22 N 1
   ATOM 497 CA . VAL A 17 ? -9.08448 -7.38362 -0.66238 1.000 25.14169 C ? A ? 22 CA 1
   ATOM 498 C . VAL A 17 ? -10.30526 -6.57299 -1.05782 1.000 27.59940 C ? A ? 22 C 1
   ATOM 499 O . VAL A 17 ? -10.63383 -6.50999 -2.24182 1.000 27.28471 O ? A ? 22 O 1
   ATOM 500 H . VAL A 17 ? -9.17978 -8.64969 -2.15422 1.000 27.89684 H ? A ? 22 H 1
   ATOM 501 HA . VAL A 17 ? -9.08091 -7.53180 0.29623 1.000 30.20874 H ? A ? 22 HA 1
   ATOM 502 CB A VAL A 17 ? -7.82125 -6.59237 -1.04873 0.660 25.09919 C ? A ? 22 CB 1
   ATOM 503 CG1 A VAL A 17 ? -7.82951 -5.23473 -0.28666 0.660 24.08317 C ? A ? 22 CG1 1
   ATOM 504 CG2 A VAL A 17 ? -6.60106 -7.45254 -0.73935 0.660 25.00396 C ? A ? 22 CG2 1
   ATOM 505 HB A VAL A 17 ? -7.79025 -6.38249 -1.99525 0.660 30.15774 H ? A ? 22 HB 1
   ATOM 506 HG11 A VAL A 17 ? -6.94883 -4.83279 -0.34798 0.660 28.93852 H ? A ? 22 HG11 1
   ATOM 507 HG12 A VAL A 17 ? -8.48904 -4.64959 -0.69105 0.660 28.93852 H ? A ? 22 HG12 1
   ATOM 508 HG13 A VAL A 17 ? -8.05567 -5.39566 0.64277 0.660 28.93852 H ? A ? 22 HG13 1
   ATOM 509 HG21 A VAL A 17 ? -5.79847 -6.93588 -0.91202 0.660 30.04347 H ? A ? 22 HG21 1
   ATOM 510 HG22 A VAL A 17 ? -6.62967 -7.71741 0.19334 0.660 30.04347 H ? A ? 22 HG22 1
   ATOM 511 HG23 A VAL A 17 ? -6.61681 -8.23884 -1.30714 0.660 30.04347 H ? A ? 22 HG23 1
   ATOM 512 CB B VAL A 17 ? -7.80783 -6.61024 -1.03926 0.340 25.10524 C ? A ? 22 CB 1
   ATOM 513 CG1 B VAL A 17 ? -7.79808 -5.25742 -0.29365 0.340 24.12111 C ? A ? 22 CG1 1
   ATOM 514 CG2 B VAL A 17 ? -6.59421 -7.46005 -0.70379 0.340 24.93427 C ? A ? 22 CG2 1
   ATOM 515 HB B VAL A 17 ? -7.77810 -6.42062 -1.99008 0.340 30.16501 H ? A ? 22 HB 1
   ATOM 516 HG11 B VAL A 17 ? -6.91650 -4.86032 -0.37141 0.340 28.98405 H ? A ? 22 HG11 1
   ATOM 517 HG12 B VAL A 17 ? -8.46084 -4.67218 -0.69258 0.340 28.98405 H ? A ? 22 HG12 1
   ATOM 518 HG13 B VAL A 17 ? -8.01091 -5.41005 0.64032 0.340 28.98405 H ? A ? 22 HG13 1
   ATOM 519 HG21 B VAL A 17 ? -5.79063 -6.94402 -0.87368 0.340 29.95983 H ? A ? 22 HG21 1
   ATOM 520 HG22 B VAL A 17 ? -6.63394 -7.71184 0.23211 0.340 29.95983 H ? A ? 22 HG22 1
   ATOM 521 HG23 B VAL A 17 ? -6.60117 -8.25429 -1.26059 0.340 29.95983 H ? A ? 22 HG23 1
   ATOM 522 N A GLU A 18 ? -10.96372 -5.94156 -0.07916 0.468 26.36897 N ? A ? 23 N 1
   ATOM 523 CA A GLU A 18 ? -12.09536 -5.06984 -0.41909 0.468 28.15537 C ? A ? 23 CA 1
   ATOM 524 C A GLU A 18 ? -11.98833 -3.80175 0.38394 0.468 27.59235 C ? A ? 23 C 1
   ATOM 525 O A GLU A 18 ? -11.87667 -3.86859 1.61289 0.468 27.59740 O ? A ? 23 O 1
   ATOM 526 CB A GLU A 18 ? -13.43930 -5.76012 -0.15445 0.468 28.68407 C ? A ? 23 CB 1
   ATOM 527 CG A GLU A 18 ? -13.72077 -6.96353 -1.07373 0.468 30.00493 C ? A ? 23 CG 1
   ATOM 528 CD A GLU A 18 ? -13.97333 -6.58915 -2.51453 0.468 29.89326 C ? A ? 23 CD 1
   ATOM 529 OE1 A GLU A 18 ? -14.49437 -5.50554 -2.77004 0.468 29.88611 O ? A ? 23 OE1 1
   ATOM 530 OE2 A GLU A 18 ? -13.62652 -7.36716 -3.40493 0.468 30.81547 O ? A ? 23 OE2 1
   ATOM 531 H A GLU A 18 ? -10.78046 -6.00003 0.75905 0.468 31.68148 H ? A ? 23 H 1
   ATOM 532 HA A GLU A 18 ? -12.04968 -4.84387 -1.36129 0.468 33.82515 H ? A ? 23 HA 1
   ATOM 533 HB2 A GLU A 18 ? -13.44878 -6.08028 0.76114 0.468 34.45960 H ? A ? 23 HB2 1
   ATOM 534 HB3 A GLU A 18 ? -14.15118 -5.11483 -0.28766 0.468 34.45960 H ? A ? 23 HB3 1
   ATOM 535 HG2 A GLU A 18 ? -12.95375 -7.55696 -1.05350 0.468 36.04463 H ? A ? 23 HG2 1
   ATOM 536 HG3 A GLU A 18 ? -14.50775 -7.42730 -0.74741 0.468 36.04463 H ? A ? 23 HG3 1
   ATOM 537 N B GLU A 18 ? -10.96931 -5.94023 -0.09071 0.160 26.25441 N ? A ? 23 N 1
   ATOM 538 CA B GLU A 18 ? -12.10504 -5.07704 -0.43221 0.160 28.08622 C ? A ? 23 CA 1
   ATOM 539 C B GLU A 18 ? -11.99483 -3.80354 0.37465 0.160 27.43734 C ? A ? 23 C 1
   ATOM 540 O B GLU A 18 ? -11.90850 -3.86414 1.60430 0.160 27.53749 O ? A ? 23 O 1
   ATOM 541 CB B GLU A 18 ? -13.44688 -5.76984 -0.16183 0.160 28.73862 C ? A ? 23 CB 1
   ATOM 542 CG B GLU A 18 ? -13.56954 -7.18499 -0.73613 0.160 29.87611 C ? A ? 23 CG 1
   ATOM 543 CD B GLU A 18 ? -13.64535 -7.25026 -2.24939 0.160 29.81932 C ? A ? 23 CD 1
   ATOM 544 OE1 B GLU A 18 ? -14.13095 -6.28524 -2.87234 0.160 30.42103 O ? A ? 23 OE1 1
   ATOM 545 OE2 B GLU A 18 ? -13.21331 -8.27732 -2.82651 0.160 30.77036 O ? A ? 23 OE2 1
   ATOM 546 H B GLU A 18 ? -10.78747 -5.99236 0.74823 0.160 31.54400 H ? A ? 23 H 1
   ATOM 547 HA B GLU A 18 ? -12.06649 -4.85544 -1.37577 0.160 33.74218 H ? A ? 23 HA 1
   ATOM 548 HB2 B GLU A 18 ? -13.57219 -5.83315 0.79795 0.160 34.52505 H ? A ? 23 HB2 1
   ATOM 549 HB3 B GLU A 18 ? -14.15395 -5.23404 -0.55410 0.160 34.52505 H ? A ? 23 HB3 1
   ATOM 550 HG2 B GLU A 18 ? -12.79392 -7.69819 -0.46054 0.160 35.89005 H ? A ? 23 HG2 1
   ATOM 551 HG3 B GLU A 18 ? -14.37771 -7.59123 -0.38582 0.160 35.89005 H ? A ? 23 HG3 1
   ATOM 552 N C GLU A 18 ? -10.97332 -5.95579 -0.07298 0.372 26.27237 N ? A ? 23 N 1
   ATOM 553 CA C GLU A 18 ? -12.10424 -5.07342 -0.38258 0.372 28.15999 C ? A ? 23 CA 1
   ATOM 554 C C GLU A 18 ? -11.94886 -3.79192 0.39661 0.372 27.73301 C ? A ? 23 C 1
   ATOM 555 O C GLU A 18 ? -11.76690 -3.83103 1.61976 0.372 27.62321 O ? A ? 23 O 1
   ATOM 556 CB C GLU A 18 ? -13.45440 -5.73796 -0.05125 0.372 28.57696 C ? A ? 23 CB 1
   ATOM 557 CG C GLU A 18 ? -13.77230 -6.97825 -0.89164 0.372 30.07307 C ? A ? 23 CG 1
   ATOM 558 CD C GLU A 18 ? -14.81809 -6.75458 -1.97829 0.372 31.65596 C ? A ? 23 CD 1
   ATOM 559 OE1 C GLU A 18 ? -15.70375 -5.85584 -1.84083 0.372 31.92937 O ? A ? 23 OE1 1
   ATOM 560 OE2 C GLU A 18 ? -14.77089 -7.50678 -2.99303 0.372 32.01019 O ? A ? 23 OE2 1
   ATOM 561 H C GLU A 18 ? -10.79240 -6.03221 0.76429 0.372 31.56557 H ? A ? 23 H 1
   ATOM 562 HA C GLU A 18 ? -12.09956 -4.86523 -1.32997 0.372 33.83071 H ? A ? 23 HA 1
   ATOM 563 HB2 C GLU A 18 ? -13.44541 -6.00902 0.88006 0.372 34.33107 H ? A ? 23 HB2 1
   ATOM 564 HB3 C GLU A 18 ? -14.16225 -5.09211 -0.20199 0.372 34.33107 H ? A ? 23 HB3 1
   ATOM 565 HG2 C GLU A 18 ? -12.95741 -7.27451 -1.32648 0.372 36.12640 H ? A ? 23 HG2 1
   ATOM 566 HG3 C GLU A 18 ? -14.10596 -7.67346 -0.30321 0.372 36.12640 H ? A ? 23 HG3 1
   ATOM 567 N . LEU A 19 ? -11.95251 -2.66393 -0.31586 1.000 27.42680 N ? A ? 24 N 1
   ATOM 568 CA . LEU A 19 ? -11.78072 -1.37973 0.29325 1.000 27.39316 C ? A ? 24 CA 1
   ATOM 569 C . LEU A 19 ? -12.89503 -0.42723 -0.11492 1.000 29.42008 C ? A ? 24 C 1
   ATOM 570 O . LEU A 19 ? -13.18792 -0.28839 -1.30105 1.000 28.78046 O ? A ? 24 O 1
   ATOM 571 HA . LEU A 19 ? -11.81765 -1.52728 1.25125 1.000 32.91051 H ? A ? 24 HA 1
   ATOM 572 CB A LEU A 19 ? -10.44287 -0.71780 -0.07808 0.653 27.75171 C ? A ? 24 CB 1
   ATOM 573 CG A LEU A 19 ? -10.13269 0.70320 0.41188 0.653 26.98771 C ? A ? 24 CG 1
   ATOM 574 CD1 A LEU A 19 ? -8.57364 0.86023 0.55052 0.653 25.57191 C ? A ? 24 CD1 1
   ATOM 575 CD2 A LEU A 19 ? -10.64321 1.75907 -0.54100 0.653 28.08020 C ? A ? 24 CD2 1
   ATOM 576 H A LEU A 19 ? -12.02961 -2.62758 -1.17162 0.468 32.95088 H ? A ? 24 H 1
   ATOM 577 HB2 A LEU A 19 ? -9.73601 -1.28406 0.26917 0.653 33.34076 H ? A ? 24 HB2 1
   ATOM 578 HB3 A LEU A 19 ? -10.39702 -0.68613 -1.04648 0.653 33.34076 H ? A ? 24 HB3 1
   ATOM 579 HG A LEU A 19 ? -10.57533 0.83798 1.26441 0.653 32.42397 H ? A ? 24 HG 1
   ATOM 580 HD11 A LEU A 19 ? -8.37004 1.77202 0.81143 0.653 30.72500 H ? A ? 24 HD11 1
   ATOM 581 HD12 A LEU A 19 ? -8.25300 0.24321 1.22682 0.653 30.72500 H ? A ? 24 HD12 1
   ATOM 582 HD13 A LEU A 19 ? -8.15892 0.66001 -0.30319 0.653 30.72500 H ? A ? 24 HD13 1
   ATOM 583 HD21 A LEU A 19 ? -10.20936 2.60286 -0.33926 0.653 33.73495 H ? A ? 24 HD21 1
   ATOM 584 HD22 A LEU A 19 ? -10.43730 1.49026 -1.44998 0.653 33.73495 H ? A ? 24 HD22 1
   ATOM 585 HD23 A LEU A 19 ? -11.60304 1.84607 -0.43117 0.653 33.73495 H ? A ? 24 HD23 1
   ATOM 586 CB B LEU A 19 ? -10.43207 -0.75425 -0.09408 0.347 27.73351 C ? A ? 24 CB 1
   ATOM 587 CG B LEU A 19 ? -10.22723 0.75675 -0.03327 0.347 26.92497 C ? A ? 24 CG 1
   ATOM 588 CD1 B LEU A 19 ? -9.95893 1.24173 1.33820 0.347 27.14241 C ? A ? 24 CD1 1
   ATOM 589 CD2 B LEU A 19 ? -8.99533 1.13273 -0.96606 0.347 27.89105 C ? A ? 24 CD2 1
   ATOM 590 H B LEU A 19 ? -12.02545 -2.62418 -1.17183 0.160 32.95088 H ? A ? 24 H 1
   ATOM 591 HB2 B LEU A 19 ? -9.76232 -1.13787 0.49344 0.347 33.31893 H ? A ? 24 HB2 1
   ATOM 592 HB3 B LEU A 19 ? -10.25381 -1.01065 -1.01244 0.347 33.31893 H ? A ? 24 HB3 1
   ATOM 593 HG B LEU A 19 ? -11.04227 1.18986 -0.33166 0.347 32.34868 H ? A ? 24 HG 1
   ATOM 594 HD11 B LEU A 19 ? -9.80001 2.19819 1.30950 0.347 32.60961 H ? A ? 24 HD11 1
   ATOM 595 HD12 B LEU A 19 ? -10.72859 1.05091 1.89686 0.347 32.60961 H ? A ? 24 HD12 1
   ATOM 596 HD13 B LEU A 19 ? -9.17634 0.78669 1.68662 0.347 32.60961 H ? A ? 24 HD13 1
   ATOM 597 HD21 B LEU A 19 ? -8.71457 2.03985 -0.76804 0.347 33.50797 H ? A ? 24 HD21 1
   ATOM 598 HD22 B LEU A 19 ? -8.26744 0.51571 -0.79187 0.347 33.50797 H ? A ? 24 HD22 1
   ATOM 599 HD23 B LEU A 19 ? -9.27010 1.06663 -1.89398 0.347 33.50797 H ? A ? 24 HD23 1
   ATOM 600 H C LEU A 19 ? -12.05593 -2.63368 -1.16908 0.372 32.95088 H ? A ? 24 H 1
   ATOM 601 N A ASP A 20 ? -13.49445 0.24100 0.86976 0.297 29.83593 N ? A ? 25 N 1
   ATOM 602 CA A ASP A 20 ? -14.37731 1.38211 0.63207 0.297 30.55736 C ? A ? 25 CA 1
   ATOM 603 C A ASP A 20 ? -13.69297 2.63441 1.14017 0.297 30.13254 C ? A ? 25 C 1
   ATOM 604 O A ASP A 20 ? -13.24321 2.66883 2.29392 0.297 29.93793 O ? A ? 25 O 1
   ATOM 605 CB A ASP A 20 ? -15.71445 1.22071 1.36035 0.297 31.84428 C ? A ? 25 CB 1
   ATOM 606 CG A ASP A 20 ? -16.71582 0.38931 0.57244 0.297 32.97265 C ? A ? 25 CG 1
   ATOM 607 OD1 A ASP A 20 ? -16.38562 -0.09579 -0.52637 0.297 33.77999 O ? A ? 25 OD1 1
   ATOM 608 OD2 A ASP A 20 ? -17.85581 0.22475 1.06485 0.297 34.21509 O ? A ? 25 OD2 1
   ATOM 609 H A ASP A 20 ? -13.40275 0.04737 1.70265 0.297 35.84183 H ? A ? 25 H 1
   ATOM 610 HA A ASP A 20 ? -14.55059 1.45833 -0.31928 0.297 36.70755 H ? A ? 25 HA 1
   ATOM 611 HB2 A ASP A 20 ? -15.56046 0.77912 2.21017 0.297 38.25185 H ? A ? 25 HB2 1
   ATOM 612 HB3 A ASP A 20 ? -16.10227 2.09754 1.50757 0.297 38.25185 H ? A ? 25 HB3 1
   ATOM 613 N B ASP A 20 ? -13.47158 0.26270 0.86727 0.233 30.01843 N ? A ? 25 N 1
   ATOM 614 CA B ASP A 20 ? -14.37402 1.38627 0.62933 0.233 30.56495 C ? A ? 25 CA 1
   ATOM 615 C B ASP A 20 ? -13.71764 2.64725 1.15133 0.233 30.12617 C ? A ? 25 C 1
   ATOM 616 O B ASP A 20 ? -13.30559 2.69578 2.31836 0.233 29.85859 O ? A ? 25 O 1
   ATOM 617 CB B ASP A 20 ? -15.71138 1.17927 1.33676 0.233 32.01642 C ? A ? 25 CB 1
   ATOM 618 CG B ASP A 20 ? -16.41910 -0.06951 0.86401 0.233 32.97242 C ? A ? 25 CG 1
   ATOM 619 OD1 B ASP A 20 ? -16.56022 -0.25383 -0.36037 0.233 33.81374 O ? A ? 25 OD1 1
   ATOM 620 OD2 B ASP A 20 ? -16.83921 -0.86387 1.72752 0.233 34.29338 O ? A ? 25 OD2 1
   ATOM 621 H B ASP A 20 ? -13.35165 0.09362 1.70191 0.232 36.06084 H ? A ? 25 H 1
   ATOM 622 HA B ASP A 20 ? -14.54154 1.47561 -0.32191 0.232 36.71665 H ? A ? 25 HA 1
   ATOM 623 HB2 B ASP A 20 ? -15.55743 1.09683 2.29092 0.232 38.45841 H ? A ? 25 HB2 1
   ATOM 624 HB3 B ASP A 20 ? -16.28709 1.93922 1.15804 0.232 38.45841 H ? A ? 25 HB3 1
   ATOM 625 N C ASP A 20 ? -13.49988 0.23632 0.86684 0.470 29.59991 N ? A ? 25 N 1
   ATOM 626 CA C ASP A 20 ? -14.36620 1.38650 0.60857 0.470 30.46423 C ? A ? 25 CA 1
   ATOM 627 C C ASP A 20 ? -13.69046 2.63145 1.13005 0.470 30.10388 C ? A ? 25 C 1
   ATOM 628 O C ASP A 20 ? -13.23982 2.65581 2.28485 0.470 30.06144 O ? A ? 25 O 1
   ATOM 629 CB C ASP A 20 ? -15.71637 1.23583 1.30982 0.470 31.64944 C ? A ? 25 CB 1
   ATOM 630 CG C ASP A 20 ? -16.64535 0.27742 0.58217 0.470 32.96744 C ? A ? 25 CG 1
   ATOM 631 OD1 C ASP A 20 ? -16.65256 0.24317 -0.66733 0.470 34.19420 O ? A ? 25 OD1 1
   ATOM 632 OD2 C ASP A 20 ? -17.43158 -0.39907 1.27720 0.470 33.80772 O ? A ? 25 OD2 1
   ATOM 633 H C ASP A 20 ? -13.42352 0.03765 1.70009 0.470 35.55860 H ? A ? 25 H 1
   ATOM 634 HA C ASP A 20 ? -14.51404 1.46337 -0.34701 0.470 36.59579 H ? A ? 25 HA 1
   ATOM 635 HB2 C ASP A 20 ? -15.57198 0.89330 2.20577 0.470 38.01805 H ? A ? 25 HB2 1
   ATOM 636 HB3 C ASP A 20 ? -16.15041 2.10229 1.35184 0.470 38.01805 H ? A ? 25 HB3 1
   ATOM 637 N . GLY A 21 ? -13.59366 3.66196 0.30381 1.000 29.43641 N ? A ? 26 N 1
   ATOM 638 CA . GLY A 21 ? -12.87789 4.86143 0.68433 1.000 29.27317 C ? A ? 26 CA 1
   ATOM 639 C . GLY A 21 ? -13.62302 6.15129 0.41672 1.000 32.73995 C ? A ? 26 C 1
   ATOM 640 O . GLY A 21 ? -14.51609 6.18473 -0.34632 1.000 30.42453 O ? A ? 26 O 1
   ATOM 641 HA2 . GLY A 21 ? -12.68536 4.82273 1.63424 1.000 35.16652 H ? A ? 26 HA2 1
   ATOM 642 HA3 . GLY A 21 ? -12.04178 4.89565 0.19378 1.000 35.16652 H ? A ? 26 HA3 1
   ATOM 643 H A GLY A 21 ? -13.93279 3.68416 -0.48619 0.297 35.36241 H ? A ? 26 H 1
   ATOM 644 H B GLY A 21 ? -13.91558 3.67573 -0.49354 0.232 35.36241 H ? A ? 26 H 1
   ATOM 645 H C GLY A 21 ? -13.93589 3.68857 -0.48471 0.470 35.36241 H ? A ? 26 H 1
   ATOM 646 N . ASP A 22 ? -13.15789 7.22077 1.00679 1.000 31.43900 N ? A ? 27 N 1
   ATOM 647 CA . ASP A 22 ? -13.73669 8.55449 0.84448 1.000 33.34458 C ? A ? 27 CA 1
   ATOM 648 C . ASP A 22 ? -12.61570 9.51020 1.18111 1.000 32.04897 C ? A ? 27 C 1
   ATOM 649 O . ASP A 22 ? -12.19078 9.54598 2.32706 1.000 33.39206 O ? A ? 27 O 1
   ATOM 650 H . ASP A 22 ? -12.47760 7.21540 1.53288 1.000 37.76552 H ? A ? 27 H 1
   ATOM 651 HA . ASP A 22 ? -14.04807 8.72189 -0.05880 1.000 40.05221 H ? A ? 27 HA 1
   ATOM 652 CB B ASP A 22 ? -14.90982 8.70399 1.79291 0.617 33.25132 C ? A ? 27 CB 1
   ATOM 653 CG B ASP A 22 ? -15.47530 10.06852 1.83190 0.617 34.81908 C ? A ? 27 CG 1
   ATOM 654 OD1 B ASP A 22 ? -14.85126 10.98992 1.26056 0.617 33.26130 O ? A ? 27 OD1 1
   ATOM 655 OD2 B ASP A 22 ? -16.62895 10.17226 2.39905 0.617 34.24050 O ? A ? 27 OD2 1
   ATOM 656 HB2 B ASP A 22 ? -15.61545 8.09962 1.51411 0.617 39.94030 H ? A ? 27 HB2 1
   ATOM 657 HB3 B ASP A 22 ? -14.61637 8.48005 2.68993 0.617 39.94030 H ? A ? 27 HB3 1
   ATOM 658 CB C ASP A 22 ? -14.92203 8.75433 1.76037 0.383 33.39342 C ? A ? 27 CB 1
   ATOM 659 CG C ASP A 22 ? -15.53040 10.11479 1.61315 0.383 34.62808 C ? A ? 27 CG 1
   ATOM 660 OD1 C ASP A 22 ? -14.75988 11.09106 1.61616 0.383 33.49560 O ? A ? 27 OD1 1
   ATOM 661 OD2 C ASP A 22 ? -16.78850 10.21185 1.47201 0.383 35.43148 O ? A ? 27 OD2 1
   ATOM 662 HB2 C ASP A 22 ? -15.60164 8.09521 1.54921 0.383 40.11082 H ? A ? 27 HB2 1
   ATOM 663 HB3 C ASP A 22 ? -14.63374 8.65047 2.68070 0.383 40.11082 H ? A ? 27 HB3 1
   ATOM 664 N A VAL A 23 ? -12.10159 10.21514 0.18264 0.659 31.51383 N ? A ? 28 N 1
   ATOM 665 CA A VAL A 23 ? -11.01257 11.17422 0.35100 0.659 31.51749 C ? A ? 28 CA 1
   ATOM 666 C A VAL A 23 ? -11.53444 12.52844 -0.07309 0.659 31.62755 C ? A ? 28 C 1
   ATOM 667 O A VAL A 23 ? -11.86616 12.73654 -1.24371 0.659 31.36045 O ? A ? 28 O 1
   ATOM 668 CB A VAL A 23 ? -9.76485 10.80272 -0.46457 0.659 30.73703 C ? A ? 28 CB 1
   ATOM 669 CG1 A VAL A 23 ? -8.65787 11.86311 -0.28610 0.659 30.94493 C ? A ? 28 CG1 1
   ATOM 670 CG2 A VAL A 23 ? -9.25758 9.43138 0.06605 0.659 30.21368 C ? A ? 28 CG2 1
   ATOM 671 H A VAL A 23 ? -12.37499 10.15471 -0.63050 0.659 37.85532 H ? A ? 28 H 1
   ATOM 672 HA A VAL A 23 ? -10.76081 11.20350 1.28730 0.659 37.85971 H ? A ? 28 HA 1
   ATOM 673 HB A VAL A 23 ? -9.97991 10.75607 -1.40928 0.659 36.92315 H ? A ? 28 HB 1
   ATOM 674 HG11 A VAL A 23 ? -7.82611 11.51453 -0.64326 0.659 37.17263 H ? A ? 28 HG11 1
   ATOM 675 HG12 A VAL A 23 ? -8.91159 12.66805 -0.76421 0.659 37.17263 H ? A ? 28 HG12 1
   ATOM 676 HG13 A VAL A 23 ? -8.55635 12.05771 0.65875 0.659 37.17263 H ? A ? 28 HG13 1
   ATOM 677 HG21 A VAL A 23 ? -8.43623 9.19878 -0.39458 0.659 36.29514 H ? A ? 28 HG21 1
   ATOM 678 HG22 A VAL A 23 ? -9.09335 9.50281 1.01937 0.659 36.29514 H ? A ? 28 HG22 1
   ATOM 679 HG23 A VAL A 23 ? -9.93418 8.75731 -0.10346 0.659 36.29514 H ? A ? 28 HG23 1
   ATOM 680 N B VAL A 23 ? -12.09341 10.21406 0.18224 0.247 31.67316 N ? A ? 28 N 1
   ATOM 681 CA B VAL A 23 ? -10.99518 11.16232 0.35935 0.247 31.44278 C ? A ? 28 CA 1
   ATOM 682 C B VAL A 23 ? -11.49933 12.52654 -0.07656 0.247 31.85386 C ? A ? 28 C 1
   ATOM 683 O B VAL A 23 ? -11.77314 12.74938 -1.26135 0.247 31.68391 O ? A ? 28 O 1
   ATOM 684 CB B VAL A 23 ? -9.74259 10.77061 -0.43642 0.247 30.90027 C ? A ? 28 CB 1
   ATOM 685 CG1 B VAL A 23 ? -8.68455 11.87463 -0.35253 0.247 31.13610 C ? A ? 28 CG1 1
   ATOM 686 CG2 B VAL A 23 ? -9.18264 9.45363 0.10972 0.247 30.44109 C ? A ? 28 CG2 1
   ATOM 687 H B VAL A 23 ? -12.36581 10.15863 -0.63159 0.247 38.04650 H ? A ? 28 H 1
   ATOM 688 HA B VAL A 23 ? -10.76102 11.19750 1.30000 0.247 37.77006 H ? A ? 28 HA 1
   ATOM 689 HB B VAL A 23 ? -9.97744 10.65249 -1.37012 0.247 37.11904 H ? A ? 28 HB 1
   ATOM 690 HG11 B VAL A 23 ? -7.83032 11.51586 -0.63969 0.247 37.40203 H ? A ? 28 HG11 1
   ATOM 691 HG12 B VAL A 23 ? -8.94666 12.60784 -0.93097 0.247 37.40203 H ? A ? 28 HG12 1
   ATOM 692 HG13 B VAL A 23 ? -8.62214 12.18317 0.56498 0.247 37.40203 H ? A ? 28 HG13 1
   ATOM 693 HG21 B VAL A 23 ? -8.43527 9.17516 -0.44236 0.247 36.56802 H ? A ? 28 HG21 1
   ATOM 694 HG22 B VAL A 23 ? -8.88608 9.59115 1.02299 0.247 36.56802 H ? A ? 28 HG22 1
   ATOM 695 HG23 B VAL A 23 ? -9.88021 8.78003 0.08634 0.247 36.56802 H ? A ? 28 HG23 1
   ATOM 696 N C VAL A 23 ? -12.09105 10.21461 0.18315 0.094 31.71714 N ? A ? 28 N 1
   ATOM 697 CA C VAL A 23 ? -10.99142 11.15896 0.36783 0.094 31.43149 C ? A ? 28 CA 1
   ATOM 698 C C VAL A 23 ? -11.48243 12.52660 -0.07689 0.094 31.89981 C ? A ? 28 C 1
   ATOM 699 O C VAL A 23 ? -11.73296 12.75162 -1.26663 0.094 31.73273 O ? A ? 28 O 1
   ATOM 700 CB C VAL A 23 ? -9.73270 10.75472 -0.41157 0.094 30.93635 C ? A ? 28 CB 1
   ATOM 701 CG1 C VAL A 23 ? -8.65030 11.82399 -0.27374 0.094 31.12091 C ? A ? 28 CG1 1
   ATOM 702 CG2 C VAL A 23 ? -9.22044 9.40725 0.08599 0.094 30.43258 C ? A ? 28 CG2 1
   ATOM 703 H C VAL A 23 ? -12.36202 10.16164 -0.63132 0.094 38.09928 H ? A ? 28 H 1
   ATOM 704 HA C VAL A 23 ? -10.76832 11.19886 1.31098 0.094 37.75650 H ? A ? 28 HA 1
   ATOM 705 HB C VAL A 23 ? -9.95437 10.67205 -1.35227 0.094 37.16234 H ? A ? 28 HB 1
   ATOM 706 HG11 C VAL A 23 ? -7.80621 11.46076 -0.58434 0.094 37.38381 H ? A ? 28 HG11 1
   ATOM 707 HG12 C VAL A 23 ? -8.89662 12.59368 -0.81022 0.094 37.38381 H ? A ? 28 HG12 1
   ATOM 708 HG13 C VAL A 23 ? -8.57684 12.08062 0.65880 0.094 37.38381 H ? A ? 28 HG13 1
   ATOM 709 HG21 C VAL A 23 ? -8.40771 9.18188 -0.39316 0.094 36.55781 H ? A ? 28 HG21 1
   ATOM 710 HG22 C VAL A 23 ? -9.03735 9.47041 1.03646 0.094 36.55781 H ? A ? 28 HG22 1
   ATOM 711 HG23 C VAL A 23 ? -9.89801 8.73235 -0.07621 0.094 36.55781 H ? A ? 28 HG23 1
   ATOM 712 N . ASN A 24 ? -11.58698 13.44853 0.87253 1.000 31.58766 N ? A ? 29 N 1
   ATOM 713 CA . ASN A 24 ? -12.07970 14.77995 0.61023 1.000 30.43534 C ? A ? 29 CA 1
   ATOM 714 C . ASN A 24 ? -13.47237 14.73932 -0.03251 1.000 32.78679 C ? A ? 29 C 1
   ATOM 715 O . ASN A 24 ? -13.75388 15.47864 -0.96999 1.000 33.90188 O ? A ? 29 O 1
   ATOM 716 CB . ASN A 24 ? -11.13761 15.57839 -0.22822 1.000 34.24239 C ? A ? 29 CB 1
   ATOM 717 CG . ASN A 24 ? -10.02230 16.26022 0.64509 1.000 32.58928 C ? A ? 29 CG 1
   ATOM 718 OD1 . ASN A 24 ? -9.47334 15.66155 1.59330 1.000 33.69207 O ? A ? 29 OD1 1
   ATOM 719 ND2 . ASN A 24 ? -9.73496 17.52741 0.33064 1.000 37.53174 N ? A ? 29 ND2 1
   ATOM 720 HA . ASN A 24 ? -12.15512 15.23075 1.46580 1.000 36.56112 H ? A ? 29 HA 1
   ATOM 721 HB2 . ASN A 24 ? -10.70660 14.99394 -0.87130 1.000 41.12958 H ? A ? 29 HB2 1
   ATOM 722 HB3 . ASN A 24 ? -11.63071 16.27409 -0.69056 1.000 41.12958 H ? A ? 29 HB3 1
   ATOM 723 HD21 . ASN A 24 ? -9.13326 17.95430 0.77259 1.000 45.07681 H ? A ? 29 HD21 1
   ATOM 724 HD22 . ASN A 24 ? -10.15182 17.91571 -0.31361 1.000 45.07681 H ? A ? 29 HD22 1
   ATOM 725 H A ASN A 24 ? -11.33843 13.32127 1.68593 0.659 37.94390 H ? A ? 29 H 1
   ATOM 726 H B ASN A 24 ? -11.36092 13.31880 1.69208 0.247 37.94390 H ? A ? 29 H 1
   ATOM 727 H C ASN A 24 ? -11.37186 13.31756 1.69483 0.094 37.94390 H ? A ? 29 H 1
   ATOM 728 N . GLY A 25 ? -14.26556 13.71816 0.31909 1.000 33.29936 N ? A ? 30 N 1
   ATOM 729 CA . GLY A 25 ? -15.58203 13.50493 -0.29262 1.000 36.41740 C ? A ? 30 CA 1
   ATOM 730 C . GLY A 25 ? -15.62973 12.79914 -1.62253 1.000 40.61370 C ? A ? 30 C 1
   ATOM 731 O . GLY A 25 ? -16.75148 12.52449 -2.15763 1.000 38.75335 O ? A ? 30 O 1
   ATOM 732 H . GLY A 25 ? -14.06091 13.13179 0.91398 1.000 39.99794 H ? A ? 30 H 1
   ATOM 733 HA2 . GLY A 25 ? -16.11790 12.98289 0.32482 1.000 43.73959 H ? A ? 30 HA2 1
   ATOM 734 HA3 . GLY A 25 ? -15.99834 14.37221 -0.41679 1.000 43.73959 H ? A ? 30 HA3 1
   ATOM 735 N . HIS A 26 ? -14.48635 12.46595 -2.17354 1.000 33.05467 N ? A ? 31 N 1
   ATOM 736 CA . HIS A 26 ? -14.46131 11.61375 -3.33521 1.000 32.41582 C ? A ? 31 CA 1
   ATOM 737 C . HIS A 26 ? -14.56520 10.15573 -2.86765 1.000 32.82227 C ? A ? 31 C 1
   ATOM 738 O . HIS A 26 ? -13.60509 9.56084 -2.32044 1.000 32.61775 O ? A ? 31 O 1
   ATOM 739 CB . HIS A 26 ? -13.19582 11.84028 -4.13109 1.000 31.12539 C ? A ? 31 CB 1
   ATOM 740 CG . HIS A 26 ? -13.07020 13.19126 -4.75007 1.000 35.76409 C ? A ? 31 CG 1
   ATOM 741 ND1 . HIS A 26 ? -12.24618 14.18367 -4.25391 1.000 39.00040 N ? A ? 31 ND1 1
   ATOM 742 CD2 . HIS A 26 ? -13.63143 13.69578 -5.87312 1.000 38.59320 C ? A ? 31 CD2 1
   ATOM 743 CE1 . HIS A 26 ? -12.29367 15.22769 -5.06822 1.000 38.02072 C ? A ? 31 CE1 1
   ATOM 744 NE2 . HIS A 26 ? -13.17239 14.97692 -6.01925 1.000 42.08288 N ? A ? 31 NE2 1
   ATOM 745 H . HIS A 26 ? -13.71383 12.72004 -1.89380 1.000 39.70431 H ? A ? 31 H 1
   ATOM 746 HA . HIS A 26 ? -15.22022 11.81482 -3.90488 1.000 38.93770 H ? A ? 31 HA 1
   ATOM 747 HB2 . HIS A 26 ? -12.43624 11.72022 -3.53988 1.000 37.38918 H ? A ? 31 HB2 1
   ATOM 748 HB3 . HIS A 26 ? -13.16408 11.18828 -4.84859 1.000 37.38918 H ? A ? 31 HB3 1
   ATOM 749 HD1 . HIS A 26 ? -11.77875 14.13196 -3.53389 1.000 46.83920 H ? A ? 31 HD1 1
   ATOM 750 HD2 . HIS A 26 ? -14.22044 13.25362 -6.44099 1.000 46.35055 H ? A ? 31 HD2 1
   ATOM 751 HE1 . HIS A 26 ? -11.79195 16.00615 -4.98350 1.000 45.66358 H ? A ? 31 HE1 1
   ATOM 752 N B LYS A 27 ? -15.71651 9.55944 -3.07028 0.657 34.22615 N ? A ? 32 N 1
   ATOM 753 CA B LYS A 27 ? -15.96007 8.19832 -2.60397 0.657 32.66959 C ? A ? 32 CA 1
   ATOM 754 C B LYS A 27 ? -15.57792 7.18836 -3.67444 0.657 32.81909 C ? A ? 32 C 1
   ATOM 755 O B LYS A 27 ? -15.98776 7.31585 -4.81747 0.657 32.64174 O ? A ? 32 O 1
   ATOM 756 CB B LYS A 27 ? -17.43266 8.01952 -2.19846 0.657 33.75138 C ? A ? 32 CB 1
   ATOM 757 CG B LYS A 27 ? -17.76902 8.68266 -0.87661 0.657 35.00274 C ? A ? 32 CG 1
   ATOM 758 CD B LYS A 27 ? -19.17838 8.44436 -0.46846 0.657 36.62768 C ? A ? 32 CD 1
   ATOM 759 CE B LYS A 27 ? -19.43540 8.90480 0.98943 0.657 41.17113 C ? A ? 32 CE 1
   ATOM 760 NZ B LYS A 27 ? -18.65597 8.14823 2.03149 0.657 47.95407 N ? A ? 32 NZ 1
   ATOM 761 H B LYS A 27 ? -16.38370 9.91767 -3.47787 0.657 41.11010 H ? A ? 32 H 1
   ATOM 762 HA B LYS A 27 ? -15.40498 8.02849 -1.82684 0.657 39.24222 H ? A ? 32 HA 1
   ATOM 763 HB2 B LYS A 27 ? -17.99722 8.41233 -2.88247 0.657 40.54037 H ? A ? 32 HB2 1
   ATOM 764 HB3 B LYS A 27 ? -17.62311 7.07208 -2.11489 0.657 40.54037 H ? A ? 32 HB3 1
   ATOM 765 HG2 B LYS A 27 ? -17.19034 8.32536 -0.18497 0.657 42.04200 H ? A ? 32 HG2 1
   ATOM 766 HG3 B LYS A 27 ? -17.63655 9.64011 -0.95809 0.657 42.04200 H ? A ? 32 HG3 1
   ATOM 767 HD2 B LYS A 27 ? -19.77060 8.94188 -1.05382 0.657 43.99193 H ? A ? 32 HD2 1
   ATOM 768 HD3 B LYS A 27 ? -19.37362 7.49603 -0.52720 0.657 43.99193 H ? A ? 32 HD3 1
   ATOM 769 HE2 B LYS A 27 ? -19.19245 9.84079 1.06556 0.657 49.44407 H ? A ? 32 HE2 1
   ATOM 770 HE3 B LYS A 27 ? -20.37767 8.78935 1.18869 0.657 49.44407 H ? A ? 32 HE3 1
   ATOM 771 HZ1 B LYS A 27 ? -18.84236 8.46631 2.84154 0.657 57.58360 H ? A ? 32 HZ1 1
   ATOM 772 HZ2 B LYS A 27 ? -18.86966 7.28469 2.00407 0.657 57.58360 H ? A ? 32 HZ2 1
   ATOM 773 HZ3 B LYS A 27 ? -17.78305 8.23468 1.88105 0.657 57.58360 H ? A ? 32 HZ3 1
   ATOM 774 N D LYS A 27 ? -15.71967 9.55671 -3.11108 0.343 34.17009 N ? A ? 32 N 1
   ATOM 775 CA D LYS A 27 ? -15.93978 8.16354 -2.74991 0.343 32.69168 C ? A ? 32 CA 1
   ATOM 776 C D LYS A 27 ? -15.43588 7.23175 -3.84361 0.343 32.29808 C ? A ? 32 C 1
   ATOM 777 O D LYS A 27 ? -15.49371 7.55210 -5.03488 0.343 33.02318 O ? A ? 32 O 1
   ATOM 778 CB D LYS A 27 ? -17.42954 7.90026 -2.49537 0.343 33.66988 C ? A ? 32 CB 1
   ATOM 779 CG D LYS A 27 ? -18.02774 8.81953 -1.44419 0.343 34.90092 C ? A ? 32 CG 1
   ATOM 780 CD D LYS A 27 ? -19.49770 8.53658 -1.22929 0.343 36.04264 C ? A ? 32 CD 1
   ATOM 781 CE D LYS A 27 ? -20.07279 9.39810 -0.11395 0.343 41.65471 C ? A ? 32 CE 1
   ATOM 782 NZ D LYS A 27 ? -20.24706 10.80451 -0.52729 0.343 42.67938 N ? A ? 32 NZ 1
   ATOM 783 H D LYS A 27 ? -16.39510 9.93491 -3.48572 0.343 41.04283 H ? A ? 32 H 1
   ATOM 784 HA D LYS A 27 ? -15.45133 7.96707 -1.93522 0.343 39.26873 H ? A ? 32 HA 1
   ATOM 785 HB2 D LYS A 27 ? -17.91806 8.03463 -3.32252 0.343 40.44257 H ? A ? 32 HB2 1
   ATOM 786 HB3 D LYS A 27 ? -17.53926 6.98613 -2.19002 0.343 40.44257 H ? A ? 32 HB3 1
   ATOM 787 HG2 D LYS A 27 ? -17.56580 8.68709 -0.60159 0.343 41.91982 H ? A ? 32 HG2 1
   ATOM 788 HG3 D LYS A 27 ? -17.93400 9.74088 -1.73268 0.343 41.91982 H ? A ? 32 HG3 1
   ATOM 789 HD2 D LYS A 27 ? -19.98492 8.72913 -2.04565 0.343 43.28989 H ? A ? 32 HD2 1
   ATOM 790 HD3 D LYS A 27 ? -19.61355 7.60483 -0.98572 0.343 43.28989 H ? A ? 32 HD3 1
   ATOM 791 HE2 D LYS A 27 ? -20.94073 9.04907 0.14246 0.343 50.02437 H ? A ? 32 HE2 1
   ATOM 792 HE3 D LYS A 27 ? -19.46999 9.37923 0.64577 0.343 50.02437 H ? A ? 32 HE3 1
   ATOM 793 HZ1 D LYS A 27 ? -20.59013 11.27858 0.14327 0.343 51.25397 H ? A ? 32 HZ1 1
   ATOM 794 HZ2 D LYS A 27 ? -19.46120 11.15423 -0.75583 0.343 51.25397 H ? A ? 32 HZ2 1
   ATOM 795 HZ3 D LYS A 27 ? -20.79764 10.85074 -1.22502 0.343 51.25397 H ? A ? 32 HZ3 1
   ATOM 796 N B PHE A 28 ? -14.85473 6.14302 -3.27755 0.657 31.41458 N ? A ? 33 N 1
   ATOM 797 CA B PHE A 28 ? -14.38843 5.14749 -4.22408 0.657 31.07242 C ? A ? 33 CA 1
   ATOM 798 C B PHE A 28 ? -14.34605 3.80629 -3.52057 0.657 30.20322 C ? A ? 33 C 1
   ATOM 799 O B PHE A 28 ? -14.41513 3.73132 -2.29236 0.657 30.22103 O ? A ? 33 O 1
   ATOM 800 CB B PHE A 28 ? -13.01252 5.54701 -4.78864 0.657 30.27468 C ? A ? 33 CB 1
   ATOM 801 CG B PHE A 28 ? -11.93204 5.67491 -3.73990 0.657 29.83454 C ? A ? 33 CG 1
   ATOM 802 CD1 B PHE A 28 ? -11.76824 6.83885 -3.04222 0.657 29.98375 C ? A ? 33 CD1 1
   ATOM 803 CD2 B PHE A 28 ? -11.09109 4.59148 -3.45358 0.657 29.31657 C ? A ? 33 CD2 1
   ATOM 804 CE1 B PHE A 28 ? -10.79042 6.94619 -2.05954 0.657 29.67973 C ? A ? 33 CE1 1
   ATOM 805 CE2 B PHE A 28 ? -10.11942 4.69224 -2.48241 0.657 28.52800 C ? A ? 33 CE2 1
   ATOM 806 CZ B PHE A 28 ? -9.98604 5.90094 -1.78939 0.657 28.58271 C ? A ? 33 CZ 1
   ATOM 807 H B PHE A 28 ? -14.62328 5.99229 -2.46311 0.657 37.73622 H ? A ? 33 H 1
   ATOM 808 HA B PHE A 28 ? -15.00123 5.06121 -4.97103 0.657 37.32562 H ? A ? 33 HA 1
   ATOM 809 HB2 B PHE A 28 ? -12.72874 4.87105 -5.42381 0.657 36.36833 H ? A ? 33 HB2 1
   ATOM 810 HB3 B PHE A 28 ? -13.09585 6.40536 -5.23271 0.657 36.36833 H ? A ? 33 HB3 1
   ATOM 811 HD1 B PHE A 28 ? -12.31673 7.56685 -3.22680 0.657 36.01922 H ? A ? 33 HD1 1
   ATOM 812 HD2 B PHE A 28 ? -11.18999 3.79556 -3.92436 0.657 35.21860 H ? A ? 33 HD2 1
   ATOM 813 HE1 B PHE A 28 ? -10.69184 7.74165 -1.58792 0.657 35.65439 H ? A ? 33 HE1 1
   ATOM 814 HE2 B PHE A 28 ? -9.56332 3.97179 -2.29110 0.657 34.27232 H ? A ? 33 HE2 1
   ATOM 815 HZ B PHE A 28 ? -9.33244 5.98321 -1.13293 0.657 34.33797 H ? A ? 33 HZ 1
   ATOM 816 N D PHE A 28 ? -14.94695 6.06259 -3.42138 0.343 31.39176 N ? A ? 33 N 1
   ATOM 817 CA D PHE A 28 ? -14.44246 5.06590 -4.35151 0.343 31.03684 C ? A ? 33 CA 1
   ATOM 818 C D PHE A 28 ? -14.35720 3.72994 -3.63394 0.343 30.28233 C ? A ? 33 C 1
   ATOM 819 O D PHE A 28 ? -14.33167 3.66813 -2.40017 0.343 30.30358 O ? A ? 33 O 1
   ATOM 820 CB D PHE A 28 ? -13.07722 5.48321 -4.91940 0.343 30.39464 C ? A ? 33 CB 1
   ATOM 821 CG D PHE A 28 ? -11.94762 5.38647 -3.92974 0.343 29.89143 C ? A ? 33 CG 1
   ATOM 822 CD1 D PHE A 28 ? -11.69249 6.40972 -3.04386 0.343 29.93350 C ? A ? 33 CD1 1
   ATOM 823 CD2 D PHE A 28 ? -11.14729 4.24588 -3.88716 0.343 29.49989 C ? A ? 33 CD2 1
   ATOM 824 CE1 D PHE A 28 ? -10.65393 6.30410 -2.12293 0.343 29.65547 C ? A ? 33 CE1 1
   ATOM 825 CE2 D PHE A 28 ? -10.13721 4.13625 -2.96892 0.343 28.68699 C ? A ? 33 CE2 1
   ATOM 826 CZ D PHE A 28 ? -9.87386 5.17340 -2.10466 0.343 28.59657 C ? A ? 33 CZ 1
   ATOM 827 H D PHE A 28 ? -14.89873 5.82692 -2.59571 0.343 37.70882 H ? A ? 33 H 1
   ATOM 828 HA D PHE A 28 ? -15.05938 4.96316 -5.09296 0.343 37.28293 H ? A ? 33 HA 1
   ATOM 829 HB2 D PHE A 28 ? -12.86282 4.90641 -5.66922 0.343 36.51228 H ? A ? 33 HB2 1
   ATOM 830 HB3 D PHE A 28 ? -13.13217 6.40534 -5.21528 0.343 36.51228 H ? A ? 33 HB3 1
   ATOM 831 HD1 D PHE A 28 ? -12.21793 7.17687 -3.06104 0.343 35.95892 H ? A ? 33 HD1 1
   ATOM 832 HD2 D PHE A 28 ? -11.30075 3.55284 -4.48802 0.343 35.43858 H ? A ? 33 HD2 1
   ATOM 833 HE1 D PHE A 28 ? -10.48901 6.99543 -1.52313 0.343 35.62528 H ? A ? 33 HE1 1
   ATOM 834 HE2 D PHE A 28 ? -9.62823 3.35888 -2.92961 0.343 34.46310 H ? A ? 33 HE2 1
   ATOM 835 HZ D PHE A 28 ? -9.16523 5.10898 -1.50583 0.343 34.35460 H ? A ? 33 HZ 1
   ATOM 836 N B SER A 29 ? -14.27645 2.74460 -4.31376 0.657 30.42104 N ? A ? 34 N 1
   ATOM 837 CA B SER A 29 ? -14.10031 1.39454 -3.81776 0.657 30.12422 C ? A ? 34 CA 1
   ATOM 838 C B SER A 29 ? -13.04358 0.67980 -4.62996 0.657 29.89138 C ? A ? 34 C 1
   ATOM 839 O B SER A 29 ? -12.91351 0.92241 -5.80983 0.657 30.56233 O ? A ? 34 O 1
   ATOM 840 CB B SER A 29 ? -15.41083 0.62586 -3.87394 0.657 31.59143 C ? A ? 34 CB 1
   ATOM 841 OG B SER A 29 ? -16.35287 1.24045 -2.98162 0.657 34.51224 O ? A ? 34 OG 1
   ATOM 842 H B SER A 29 ? -14.33086 2.78571 -5.17105 0.657 36.54396 H ? A ? 34 H 1
   ATOM 843 HA B SER A 29 ? -13.78970 1.42114 -2.89922 0.657 36.18777 H ? A ? 34 HA 1
   ATOM 844 HB2 B SER A 29 ? -15.76031 0.64907 -4.77849 0.657 37.94843 H ? A ? 34 HB2 1
   ATOM 845 HB3 B SER A 29 ? -15.25866 -0.29228 -3.60053 0.657 37.94843 H ? A ? 34 HB3 1
   ATOM 846 HG B SER A 29 ? -16.43912 2.05428 -3.17093 0.657 41.45340 H ? A ? 34 HG 1
   ATOM 847 N D SER A 29 ? -14.34149 2.66109 -4.42681 0.343 30.59198 N ? A ? 34 N 1
   ATOM 848 CA D SER A 29 ? -14.16468 1.30526 -3.94360 0.343 30.23369 C ? A ? 34 CA 1
   ATOM 849 C D SER A 29 ? -13.00656 0.65859 -4.68244 0.343 29.91472 C ? A ? 34 C 1
   ATOM 850 O D SER A 29 ? -12.71116 1.01910 -5.81201 0.343 30.58033 O ? A ? 34 O 1
   ATOM 851 CB D SER A 29 ? -15.43672 0.47626 -4.13423 0.343 32.16343 C ? A ? 34 CB 1
   ATOM 852 OG D SER A 29 ? -16.48340 0.93823 -3.29154 0.343 34.39902 O ? A ? 34 OG 1
   ATOM 853 H D SER A 29 ? -14.43534 2.70289 -5.28065 0.343 36.74909 H ? A ? 34 H 1
   ATOM 854 HA D SER A 29 ? -13.95291 1.31622 -2.99707 0.343 36.31915 H ? A ? 34 HA 1
   ATOM 855 HB2 D SER A 29 ? -15.72271 0.54768 -5.05835 0.343 38.63484 H ? A ? 34 HB2 1
   ATOM 856 HB3 D SER A 29 ? -15.24399 -0.44930 -3.91718 0.343 38.63484 H ? A ? 34 HB3 1
   ATOM 857 HG D SER A 29 ? -17.16604 0.45925 -3.39240 0.343 41.31754 H ? A ? 34 HG 1
   ATOM 858 N B VAL A 30 ? -12.27477 -0.18360 -3.97916 0.657 28.18166 N ? A ? 35 N 1
   ATOM 859 CA B VAL A 30 ? -11.29393 -1.06925 -4.62569 0.657 27.46226 C ? A ? 35 CA 1
   ATOM 860 C B VAL A 30 ? -11.50005 -2.53914 -4.26507 0.657 28.17763 C ? A ? 35 C 1
   ATOM 861 O B VAL A 30 ? -11.82602 -2.88366 -3.12536 0.657 27.33472 O ? A ? 35 O 1
   ATOM 862 CB B VAL A 30 ? -9.85080 -0.62271 -4.23055 0.657 27.13368 C ? A ? 35 CB 1
   ATOM 863 CG1 B VAL A 30 ? -8.80766 -1.69723 -4.76778 0.657 25.66638 C ? A ? 35 CG1 1
   ATOM 864 CG2 B VAL A 30 ? -9.52461 0.79668 -4.72665 0.657 27.27336 C ? A ? 35 CG2 1
   ATOM 865 H B VAL A 30 ? -12.29869 -0.28447 -3.12543 0.657 33.85670 H ? A ? 35 H 1
   ATOM 866 HA B VAL A 30 ? -11.43617 -1.01950 -5.58391 0.657 32.99343 H ? A ? 35 HA 1
   ATOM 867 HB B VAL A 30 ? -9.78436 -0.57964 -3.26379 0.657 32.59914 H ? A ? 35 HB 1
   ATOM 868 HG11 B VAL A 30 ? -7.92059 -1.30482 -4.76549 0.657 30.83837 H ? A ? 35 HG11 1
   ATOM 869 HG12 B VAL A 30 ? -8.82721 -2.47407 -4.18722 0.657 30.83837 H ? A ? 35 HG12 1
   ATOM 870 HG13 B VAL A 30 ? -9.05404 -1.95267 -5.67053 0.657 30.83837 H ? A ? 35 HG13 1
   ATOM 871 HG21 B VAL A 30 ? -8.62204 1.02635 -4.45549 0.657 32.76675 H ? A ? 35 HG21 1
   ATOM 872 HG22 B VAL A 30 ? -9.59468 0.81703 -5.69390 0.657 32.76675 H ? A ? 35 HG22 1
   ATOM 873 HG23 B VAL A 30 ? -10.15623 1.42068 -4.33604 0.657 32.76675 H ? A ? 35 HG23 1
   ATOM 874 N D VAL A 30 ? -12.33077 -0.27409 -4.01660 0.343 28.39887 N ? A ? 35 N 1
   ATOM 875 CA D VAL A 30 ? -11.25057 -1.07596 -4.59826 0.343 27.76234 C ? A ? 35 CA 1
   ATOM 876 C D VAL A 30 ? -11.44117 -2.55107 -4.25253 0.343 28.10533 C ? A ? 35 C 1
   ATOM 877 O D VAL A 30 ? -11.66981 -2.90690 -3.09254 0.343 27.52953 O ? A ? 35 O 1
   ATOM 878 CB D VAL A 30 ? -9.86823 -0.58596 -4.09798 0.343 27.09562 C ? A ? 35 CB 1
   ATOM 879 CG1 D VAL A 30 ? -8.74851 -1.54149 -4.61091 0.343 25.92274 C ? A ? 35 CG1 1
   ATOM 880 CG2 D VAL A 30 ? -9.57949 0.85887 -4.53226 0.343 27.22573 C ? A ? 35 CG2 1
   ATOM 881 H D VAL A 30 ? -12.48412 -0.47025 -3.19344 0.343 34.11736 H ? A ? 35 H 1
   ATOM 882 HA D VAL A 30 ? -11.29814 -1.00225 -5.56428 0.343 33.35352 H ? A ? 35 HA 1
   ATOM 883 HB D VAL A 30 ? -9.87666 -0.59553 -3.12806 0.343 32.55346 H ? A ? 35 HB 1
   ATOM 884 HG11 D VAL A 30 ? -7.88924 -1.10215 -4.51327 0.343 31.14601 H ? A ? 35 HG11 1
   ATOM 885 HG12 D VAL A 30 ? -8.76451 -2.35712 -4.08614 0.343 31.14601 H ? A ? 35 HG12 1
   ATOM 886 HG13 D VAL A 30 ? -8.91125 -1.74593 -5.54505 0.343 31.14601 H ? A ? 35 HG13 1
   ATOM 887 HG21 D VAL A 30 ? -8.70765 1.12101 -4.19746 0.343 32.70959 H ? A ? 35 HG21 1
   ATOM 888 HG22 D VAL A 30 ? -9.58945 0.90540 -5.50109 0.343 32.70959 H ? A ? 35 HG22 1
   ATOM 889 HG23 D VAL A 30 ? -10.26326 1.44133 -4.16608 0.343 32.70959 H ? A ? 35 HG23 1
   ATOM 890 N . SER A 31 ? -11.38365 -3.40926 -5.26172 1.000 26.14377 N ? A ? 36 N 1
   ATOM 891 CA . SER A 31 ? -11.41156 -4.83532 -5.09619 1.000 27.25641 C ? A ? 36 CA 1
   ATOM 892 C . SER A 31 ? -10.07739 -5.40687 -5.54070 1.000 27.70003 C ? A ? 36 C 1
   ATOM 893 O . SER A 31 ? -9.62482 -5.14299 -6.65930 1.000 29.02392 O ? A ? 36 O 1
   ATOM 894 HA . SER A 31 ? -11.54516 -5.05052 -4.15984 1.000 32.74641 H ? A ? 36 HA 1
   ATOM 895 CB A SER A 31 ? -12.55026 -5.43750 -5.90184 0.183 29.04832 C ? A ? 36 CB 1
   ATOM 896 OG A SER A 31 ? -12.53209 -6.83699 -5.78320 0.183 29.34836 O ? A ? 36 OG 1
   ATOM 897 HB2 A SER A 31 ? -13.39433 -5.09916 -5.56426 0.184 34.89670 H ? A ? 36 HB2 1
   ATOM 898 HB3 A SER A 31 ? -12.44482 -5.19455 -6.83498 0.184 34.89670 H ? A ? 36 HB3 1
   ATOM 899 HG A SER A 31 ? -13.20740 -7.16597 -6.15912 0.184 35.25674 H ? A ? 36 HG 1
   ATOM 900 CB B SER A 31 ? -12.54622 -5.44748 -5.90677 0.210 29.26168 C ? A ? 36 CB 1
   ATOM 901 OG B SER A 31 ? -12.63158 -6.82515 -5.66154 0.210 29.34420 O ? A ? 36 OG 1
   ATOM 902 H B SER A 31 ? -11.28258 -3.17370 -6.08263 0.657 31.41124 H ? A ? 36 H 1
   ATOM 903 HB2 B SER A 31 ? -13.38214 -5.02680 -5.65149 0.210 35.15273 H ? A ? 36 HB2 1
   ATOM 904 HB3 B SER A 31 ? -12.37661 -5.30258 -6.85077 0.210 35.15273 H ? A ? 36 HB3 1
   ATOM 905 HG B SER A 31 ? -12.78337 -6.96310 -4.84696 0.210 35.25176 H ? A ? 36 HG 1
   ATOM 906 CB C SER A 31 ? -12.55862 -5.46191 -5.89216 0.415 29.32371 C ? A ? 36 CB 1
   ATOM 907 OG C SER A 31 ? -13.78565 -5.24363 -5.18535 0.415 30.39347 O ? A ? 36 OG 1
   ATOM 908 HB2 C SER A 31 ? -12.61058 -5.04610 -6.76698 0.415 35.22717 H ? A ? 36 HB2 1
   ATOM 909 HB3 C SER A 31 ? -12.40448 -6.41493 -5.98645 0.415 35.22717 H ? A ? 36 HB3 1
   ATOM 910 HG C SER A 31 ? -14.42880 -5.56378 -5.62062 0.415 36.51088 H ? A ? 36 HG 1
   ATOM 911 CB D SER A 31 ? -12.53496 -5.46057 -5.91865 0.192 29.28783 C ? A ? 36 CB 1
   ATOM 912 OG D SER A 31 ? -13.70689 -4.67551 -5.82695 0.192 29.98573 O ? A ? 36 OG 1
   ATOM 913 H D SER A 31 ? -11.32562 -3.16831 -6.08524 0.343 31.41124 H ? A ? 36 H 1
   ATOM 914 HB2 D SER A 31 ? -12.25854 -5.51159 -6.84703 0.192 35.18411 H ? A ? 36 HB2 1
   ATOM 915 HB3 D SER A 31 ? -12.72076 -6.34976 -5.57847 0.192 35.18411 H ? A ? 36 HB3 1
   ATOM 916 HG D SER A 31 ? -14.31703 -5.01443 -6.29436 0.192 36.02159 H ? A ? 36 HG 1
   ATOM 917 N . GLY A 32 ? -9.48228 -6.24772 -4.72376 1.000 26.10510 N ? A ? 37 N 1
   ATOM 918 CA . GLY A 32 ? -8.28541 -6.97512 -5.13556 1.000 26.41616 C ? A ? 37 CA 1
   ATOM 919 C . GLY A 32 ? -8.35728 -8.46125 -4.95707 1.000 26.71987 C ? A ? 37 C 1
   ATOM 920 O . GLY A 32 ? -9.07839 -8.99058 -4.12234 1.000 26.75008 O ? A ? 37 O 1
   ATOM 921 H . GLY A 32 ? -9.74580 -6.42035 -3.92354 1.000 31.36483 H ? A ? 37 H 1
   ATOM 922 HA2 . GLY A 32 ? -8.12176 -6.79901 -6.07529 1.000 31.73811 H ? A ? 37 HA2 1
   ATOM 923 HA3 . GLY A 32 ? -7.53126 -6.65252 -4.61779 1.000 31.73811 H ? A ? 37 HA3 1
   ATOM 924 N A GLU A 33 ? -7.56568 -9.17498 -5.75429 0.633 26.26469 N ? A ? 38 N 1
   ATOM 925 CA A GLU A 33 ? -7.51219 -10.61637 -5.72448 0.633 27.45560 C ? A ? 38 CA 1
   ATOM 926 C A GLU A 33 ? -6.11154 -11.04564 -6.08667 0.633 26.90648 C ? A ? 38 C 1
   ATOM 927 O A GLU A 33 ? -5.51608 -10.49117 -6.99981 0.633 27.19250 O ? A ? 38 O 1
   ATOM 928 CB A GLU A 33 ? -8.46188 -11.21974 -6.72131 0.633 29.57869 C ? A ? 38 CB 1
   ATOM 929 CG A GLU A 33 ? -9.85641 -10.84524 -6.46767 0.633 29.94505 C ? A ? 38 CG 1
   ATOM 930 CD A GLU A 33 ? -10.81356 -11.45659 -7.60780 0.633 29.67693 C ? A ? 38 CD 1
   ATOM 931 OE1 A GLU A 33 ? -10.35560 -12.38139 -8.34364 0.633 31.42936 O ? A ? 38 OE1 1
   ATOM 932 OE2 A GLU A 33 ? -11.96523 -10.96262 -7.69187 0.633 31.24687 O ? A ? 38 OE2 1
   ATOM 933 H A GLU A 33 ? -7.03645 -8.82823 -6.33676 0.633 31.55635 H ? A ? 38 H 1
   ATOM 934 HA A GLU A 33 ? -7.73758 -10.92921 -4.83440 0.633 32.98543 H ? A ? 38 HA 1
   ATOM 935 HB2 A GLU A 33 ? -8.22451 -10.91285 -7.61034 0.633 35.53315 H ? A ? 38 HB2 1
   ATOM 936 HB3 A GLU A 33 ? -8.39651 -12.18645 -6.67559 0.633 35.53315 H ? A ? 38 HB3 1
   ATOM 937 HG2 A GLU A 33 ? -10.13614 -11.19479 -5.60716 0.633 35.97277 H ? A ? 38 HG2 1
   ATOM 938 HG3 A GLU A 33 ? -9.94092 -9.87897 -6.47660 0.633 35.97277 H ? A ? 38 HG3 1
   ATOM 939 N C GLU A 33 ? -7.58990 -9.17274 -5.79333 0.367 26.21505 N ? A ? 38 N 1
   ATOM 940 CA C GLU A 33 ? -7.50138 -10.62029 -5.79353 0.367 27.65323 C ? A ? 38 CA 1
   ATOM 941 C C GLU A 33 ? -6.05192 -11.00473 -6.01106 0.367 26.87712 C ? A ? 38 C 1
   ATOM 942 O C GLU A 33 ? -5.29692 -10.24959 -6.60406 0.367 26.23508 O ? A ? 38 O 1
   ATOM 943 CB C GLU A 33 ? -8.32440 -11.24788 -6.90918 0.367 29.28143 C ? A ? 38 CB 1
   ATOM 944 CG C GLU A 33 ? -9.78107 -10.94620 -6.81754 0.367 29.78753 C ? A ? 38 CG 1
   ATOM 945 CD C GLU A 33 ? -10.56536 -11.59560 -7.99098 0.367 30.14304 C ? A ? 38 CD 1
   ATOM 946 OE1 C GLU A 33 ? -10.12594 -12.68537 -8.48593 0.367 32.21142 O ? A ? 38 OE1 1
   ATOM 947 OE2 C GLU A 33 ? -11.58038 -11.01355 -8.41528 0.367 30.65092 O ? A ? 38 OE2 1
   ATOM 948 H C GLU A 33 ? -7.09103 -8.81381 -6.39490 0.367 31.49677 H ? A ? 38 H 1
   ATOM 949 HA C GLU A 33 ? -7.82032 -10.95375 -4.94031 0.367 33.22260 H ? A ? 38 HA 1
   ATOM 950 HB2 C GLU A 33 ? -8.00449 -10.91125 -7.76079 0.367 35.17643 H ? A ? 38 HB2 1
   ATOM 951 HB3 C GLU A 33 ? -8.21783 -12.21130 -6.87208 0.367 35.17643 H ? A ? 38 HB3 1
   ATOM 952 HG2 C GLU A 33 ? -10.13074 -11.29760 -5.98378 0.367 35.78375 H ? A ? 38 HG2 1
   ATOM 953 HG3 C GLU A 33 ? -9.91389 -9.98605 -6.85455 0.367 35.78375 H ? A ? 38 HG3 1
   ATOM 954 N A GLY A 34 ? -5.64445 -12.08561 -5.42564 0.633 27.47581 N ? A ? 39 N 1
   ATOM 955 CA A GLY A 34 ? -4.42306 -12.74424 -5.78197 0.633 26.79970 C ? A ? 39 CA 1
   ATOM 956 C A GLY A 34 ? -4.08375 -13.85784 -4.82326 0.633 27.80321 C ? A ? 39 C 1
   ATOM 957 O A GLY A 34 ? -4.97957 -14.49496 -4.25591 0.633 26.35286 O ? A ? 39 O 1
   ATOM 958 H A GLY A 34 ? -6.03473 -12.43619 -4.74418 0.633 33.00969 H ? A ? 39 H 1
   ATOM 959 HA2 A GLY A 34 ? -4.50667 -13.11945 -6.67254 0.633 32.19836 H ? A ? 39 HA2 1
   ATOM 960 HA3 A GLY A 34 ? -3.69652 -12.10159 -5.77697 0.633 32.19836 H ? A ? 39 HA3 1
   ATOM 961 N C GLY A 34 ? -5.68595 -12.20504 -5.59157 0.367 27.53519 N ? A ? 39 N 1
   ATOM 962 CA C GLY A 34 ? -4.34488 -12.70916 -5.81826 0.367 26.93468 C ? A ? 39 CA 1
   ATOM 963 C C GLY A 34 ? -4.05965 -13.89264 -4.91192 0.367 27.76276 C ? A ? 39 C 1
   ATOM 964 O C GLY A 34 ? -4.96612 -14.62490 -4.52065 0.367 26.72127 O ? A ? 39 O 1
   ATOM 965 H C GLY A 34 ? -6.19991 -12.75070 -5.17003 0.367 33.08094 H ? A ? 39 H 1
   ATOM 966 HA2 C GLY A 34 ? -4.25197 -12.99250 -6.74130 0.367 32.36033 H ? A ? 39 HA2 1
   ATOM 967 HA3 C GLY A 34 ? -3.69625 -12.01153 -5.63526 0.367 32.36033 H ? A ? 39 HA3 1
   ATOM 968 N . GLU A 35 ? -2.77743 -14.02752 -4.55108 1.000 26.66434 N ? A ? 40 N 1
   ATOM 969 CA . GLU A 35 ? -2.32792 -15.13996 -3.75887 1.000 26.64742 C ? A ? 40 CA 1
   ATOM 970 C . GLU A 35 ? -1.11902 -14.70161 -2.97520 1.000 28.02117 C ? A ? 40 C 1
   ATOM 971 O . GLU A 35 ? -0.37024 -13.82482 -3.40459 1.000 28.12507 O ? A ? 40 O 1
   ATOM 972 HA . GLU A 35 ? -3.03815 -15.40667 -3.15443 1.000 32.01562 H ? A ? 40 HA 1
   ATOM 973 CB A GLU A 35 ? -1.93561 -16.33882 -4.63517 0.506 30.94439 C ? A ? 40 CB 1
   ATOM 974 CG A GLU A 35 ? -3.08537 -16.85184 -5.45504 0.506 31.74974 C ? A ? 40 CG 1
   ATOM 975 CD A GLU A 35 ? -2.67789 -18.00211 -6.40115 0.506 32.63621 C ? A ? 40 CD 1
   ATOM 976 OE1 A GLU A 35 ? -1.48097 -18.27876 -6.56666 0.506 36.44641 O ? A ? 40 OE1 1
   ATOM 977 OE2 A GLU A 35 ? -3.58241 -18.58030 -7.01293 0.506 39.82656 O ? A ? 40 OE2 1
   ATOM 978 H A GLU A 35 ? -2.15005 -13.50478 -4.82079 0.633 32.03592 H ? A ? 40 H 1
   ATOM 979 HB2 A GLU A 35 ? -1.22877 -16.06945 -5.24238 0.506 37.17199 H ? A ? 40 HB2 1
   ATOM 980 HB3 A GLU A 35 ? -1.62628 -17.06007 -4.06506 0.506 37.17199 H ? A ? 40 HB3 1
   ATOM 981 HG2 A GLU A 35 ? -3.77524 -17.18358 -4.85928 0.506 38.13840 H ? A ? 40 HG2 1
   ATOM 982 HG3 A GLU A 35 ? -3.43525 -16.12740 -5.99696 0.506 38.13840 H ? A ? 40 HG3 1
   ATOM 983 CB B GLU A 35 ? -2.01641 -16.37021 -4.61489 0.494 31.01969 C ? A ? 40 CB 1
   ATOM 984 CG B GLU A 35 ? -1.10081 -16.17036 -5.71266 0.494 30.94559 C ? A ? 40 CG 1
   ATOM 985 CD B GLU A 35 ? -1.15165 -17.32426 -6.72686 0.494 35.18412 C ? A ? 40 CD 1
   ATOM 986 OE1 B GLU A 35 ? -2.26105 -17.66286 -7.22183 0.494 34.99970 O ? A ? 40 OE1 1
   ATOM 987 OE2 B GLU A 35 ? -0.08262 -17.88786 -6.97240 0.494 34.29854 O ? A ? 40 OE2 1
   ATOM 988 HB2 B GLU A 35 ? -1.62827 -17.04788 -4.03955 0.494 37.26234 H ? A ? 40 HB2 1
   ATOM 989 HB3 B GLU A 35 ? -2.84906 -16.69343 -4.99321 0.494 37.26234 H ? A ? 40 HB3 1
   ATOM 990 HG2 B GLU A 35 ? -1.33291 -15.35019 -6.17565 0.494 37.17342 H ? A ? 40 HG2 1
   ATOM 991 HG3 B GLU A 35 ? -0.19660 -16.11144 -5.36650 0.494 37.17342 H ? A ? 40 HG3 1
   ATOM 992 H C GLU A 35 ? -2.15392 -13.47419 -4.76242 0.367 32.03592 H ? A ? 40 H 1
   ATOM 993 N . GLY A 36 ? -0.92800 -15.37833 -1.87239 1.000 27.46746 N ? A ? 41 N 1
   ATOM 994 CA . GLY A 36 ? 0.25891 -15.16412 -1.03845 1.000 25.98265 C ? A ? 41 CA 1
   ATOM 995 C . GLY A 36 ? 0.95594 -16.44692 -0.68631 1.000 28.82870 C ? A ? 41 C 1
   ATOM 996 O . GLY A 36 ? 0.33964 -17.49429 -0.51450 1.000 28.24955 O ? A ? 41 O 1
   ATOM 997 H . GLY A 36 ? -1.46714 -15.97605 -1.56966 1.000 32.99967 H ? A ? 41 H 1
   ATOM 998 HA2 . GLY A 36 ? 0.88640 -14.59715 -1.51353 1.000 31.21790 H ? A ? 41 HA2 1
   ATOM 999 HA3 . GLY A 36 ? -0.00326 -14.72404 -0.21474 1.000 31.21790 H ? A ? 41 HA3 1
   ATOM 1000 N A ASP A 37 ? 2.29810 -16.40572 -0.66270 0.924 27.42396 N ? A ? 42 N 1
   ATOM 1001 CA A ASP A 37 ? 3.11990 -17.57684 -0.37140 0.924 28.14032 C ? A ? 42 CA 1
   ATOM 1002 C A ASP A 37 ? 4.09836 -17.11550 0.69335 0.924 27.86397 C ? A ? 42 C 1
   ATOM 1003 O A ASP A 37 ? 5.17535 -16.61175 0.36198 0.924 25.95144 O ? A ? 42 O 1
   ATOM 1004 CB A ASP A 37 ? 3.83811 -18.08387 -1.65229 0.924 29.94985 C ? A ? 42 CB 1
   ATOM 1005 CG A ASP A 37 ? 4.40421 -19.44682 -1.54548 0.924 32.59198 C ? A ? 42 CG 1
   ATOM 1006 OD1 A ASP A 37 ? 4.56182 -20.02379 -0.43927 0.924 32.77321 O ? A ? 42 OD1 1
   ATOM 1007 OD2 A ASP A 37 ? 4.73739 -19.97628 -2.67062 0.924 34.85121 O ? A ? 42 OD2 1
   ATOM 1008 H A ASP A 37 ? 2.75658 -15.69446 -0.81598 0.924 32.94746 H ? A ? 42 H 1
   ATOM 1009 HA A ASP A 37 ? 2.58220 -18.30919 -0.03162 0.924 33.80710 H ? A ? 42 HA 1
   ATOM 1010 HB2 A ASP A 37 ? 3.19944 -18.08977 -2.38233 0.924 35.97854 H ? A ? 42 HB2 1
   ATOM 1011 HB3 A ASP A 37 ? 4.56910 -17.47962 -1.85587 0.924 35.97854 H ? A ? 42 HB3 1
   ATOM 1012 N D ASP A 37 ? 2.29278 -16.37793 -0.60367 0.076 27.45008 N ? A ? 42 N 1
   ATOM 1013 CA D ASP A 37 ? 3.13774 -17.53540 -0.29804 0.076 28.43899 C ? A ? 42 CA 1
   ATOM 1014 C D ASP A 37 ? 4.05805 -17.13540 0.85278 0.076 27.88265 C ? A ? 42 C 1
   ATOM 1015 O D ASP A 37 ? 5.13090 -16.56116 0.63451 0.076 27.16751 O ? A ? 42 O 1
   ATOM 1016 CB D ASP A 37 ? 3.92158 -17.98675 -1.53150 0.076 30.10598 C ? A ? 42 CB 1
   ATOM 1017 CG D ASP A 37 ? 4.44928 -19.39956 -1.40819 0.076 32.26130 C ? A ? 42 CG 1
   ATOM 1018 OD1 D ASP A 37 ? 4.86380 -19.78992 -0.29627 0.076 32.02367 O ? A ? 42 OD1 1
   ATOM 1019 OD2 D ASP A 37 ? 4.44811 -20.12466 -2.42922 0.076 34.44561 O ? A ? 42 OD2 1
   ATOM 1020 H D ASP A 37 ? 2.73980 -15.65317 -0.72408 0.076 32.97881 H ? A ? 42 H 1
   ATOM 1021 HA D ASP A 37 ? 2.58229 -18.27521 -0.00637 0.076 34.16550 H ? A ? 42 HA 1
   ATOM 1022 HB2 D ASP A 37 ? 3.33896 -17.95122 -2.30623 0.076 36.16589 H ? A ? 42 HB2 1
   ATOM 1023 HB3 D ASP A 37 ? 4.67896 -17.39418 -1.65852 0.076 36.16589 H ? A ? 42 HB3 1
   ATOM 1024 N A ALA A 38 ? 3.70485 -17.29941 1.95588 0.924 26.03688 N ? A ? 43 N 1
   ATOM 1025 CA A ALA A 38 ? 4.44225 -16.78343 3.09482 0.924 27.29354 C ? A ? 43 CA 1
   ATOM 1026 C A ALA A 38 ? 5.78672 -17.43532 3.21766 0.924 29.38271 C ? A ? 43 C 1
   ATOM 1027 O A ALA A 38 ? 6.70775 -16.78847 3.71995 0.924 29.13227 O ? A ? 43 O 1
   ATOM 1028 CB A ALA A 38 ? 3.75450 -17.04313 4.43763 0.924 28.13636 C ? A ? 43 CB 1
   ATOM 1029 H A ALA A 38 ? 2.99571 -17.73109 2.18029 0.924 31.28297 H ? A ? 43 H 1
   ATOM 1030 HA A ALA A 38 ? 4.49728 -15.82729 2.94100 0.924 32.79096 H ? A ? 43 HA 1
   ATOM 1031 HB1 A ALA A 38 ? 4.27346 -16.62740 5.14386 0.924 33.80235 H ? A ? 43 HB1 1
   ATOM 1032 HB2 A ALA A 38 ? 2.86266 -16.66237 4.41452 0.924 33.80235 H ? A ? 43 HB2 1
   ATOM 1033 HB3 A ALA A 38 ? 3.70178 -18.00034 4.58553 0.924 33.80235 H ? A ? 43 HB3 1
   ATOM 1034 N D ALA A 38 ? 3.62800 -17.44780 2.07948 0.076 27.24330 N ? A ? 43 N 1
   ATOM 1035 CA D ALA A 38 ? 4.34278 -17.00347 3.26920 0.076 27.72794 C ? A ? 43 CA 1
   ATOM 1036 C D ALA A 38 ? 5.71996 -17.63338 3.39959 0.076 29.62960 C ? A ? 43 C 1
   ATOM 1037 O D ALA A 38 ? 6.56640 -17.09119 4.11919 0.076 29.70747 O ? A ? 43 O 1
   ATOM 1038 CB D ALA A 38 ? 3.52852 -17.31792 4.52366 0.076 28.96210 C ? A ? 43 CB 1
   ATOM 1039 H D ALA A 38 ? 2.92562 -17.91540 2.24567 0.076 32.73067 H ? A ? 43 H 1
   ATOM 1040 HA D ALA A 38 ? 4.45595 -16.04211 3.20691 0.076 33.31224 H ? A ? 43 HA 1
   ATOM 1041 HB1 D ALA A 38 ? 4.01280 -17.00115 5.30213 0.076 34.79324 H ? A ? 43 HB1 1
   ATOM 1042 HB2 D ALA A 38 ? 2.67008 -16.87032 4.46338 0.076 34.79324 H ? A ? 43 HB2 1
   ATOM 1043 HB3 D ALA A 38 ? 3.39790 -18.27725 4.58312 0.076 34.79324 H ? A ? 43 HB3 1
   ATOM 1044 N A THR A 39 ? 5.93133 -18.69167 2.73016 0.924 29.00378 N ? A ? 44 N 1
   ATOM 1045 CA A THR A 39 ? 7.26190 -19.29883 2.69637 0.924 30.65566 C ? A ? 44 CA 1
   ATOM 1046 C A THR A 39 ? 8.30284 -18.37748 2.03507 0.924 29.51953 C ? A ? 44 C 1
   ATOM 1047 O A THR A 39 ? 9.44485 -18.34146 2.47447 0.924 30.12665 O ? A ? 44 O 1
   ATOM 1048 CB A THR A 39 ? 7.18734 -20.63404 1.96515 0.924 31.55003 C ? A ? 44 CB 1
   ATOM 1049 OG1 A THR A 39 ? 6.26571 -21.48879 2.64416 0.924 32.85370 O ? A ? 44 OG1 1
   ATOM 1050 CG2 A THR A 39 ? 8.56013 -21.30431 1.91222 0.924 31.38775 C ? A ? 44 CG2 1
   ATOM 1051 H A THR A 39 ? 5.29483 -19.18470 2.42787 0.924 34.84325 H ? A ? 44 H 1
   ATOM 1052 HA A THR A 39 ? 7.55669 -19.45668 3.60691 0.924 36.82550 H ? A ? 44 HA 1
   ATOM 1053 HB A THR A 39 ? 6.89092 -20.48922 1.05297 0.924 37.89875 H ? A ? 44 HB 1
   ATOM 1054 HG1 A THR A 39 ? 5.78264 -21.03686 3.16186 0.924 39.46316 H ? A ? 44 HG1 1
   ATOM 1055 HG21 A THR A 39 ? 8.46651 -22.23134 1.64248 0.924 37.70401 H ? A ? 44 HG21 1
   ATOM 1056 HG22 A THR A 39 ? 9.12848 -20.84641 1.27331 0.924 37.70401 H ? A ? 44 HG22 1
   ATOM 1057 HG23 A THR A 39 ? 8.97921 -21.27161 2.78640 0.924 37.70401 H ? A ? 44 HG23 1
   ATOM 1058 N D THR A 39 ? 5.95953 -18.76621 2.73563 0.076 29.84748 N ? A ? 44 N 1
   ATOM 1059 CA D THR A 39 ? 7.28111 -19.37912 2.78975 0.076 30.60967 C ? A ? 44 CA 1
   ATOM 1060 C D THR A 39 ? 8.34873 -18.45024 2.22827 0.076 29.74134 C ? A ? 44 C 1
   ATOM 1061 O D THR A 39 ? 9.50818 -18.51375 2.64638 0.076 30.30874 O ? A ? 44 O 1
   ATOM 1062 CB D THR A 39 ? 7.27806 -20.70075 2.02303 0.076 32.03594 C ? A ? 44 CB 1
   ATOM 1063 OG1 D THR A 39 ? 6.33631 -21.59764 2.62284 0.076 33.22583 O ? A ? 44 OG1 1
   ATOM 1064 CG2 D THR A 39 ? 8.66363 -21.33070 2.03730 0.076 31.56872 C ? A ? 44 CG2 1
   ATOM 1065 H D THR A 39 ? 5.38425 -19.18977 2.25682 0.076 35.85569 H ? A ? 44 H 1
   ATOM 1066 HA D THR A 39 ? 7.49985 -19.56820 3.71566 0.076 36.77032 H ? A ? 44 HA 1
   ATOM 1067 HB D THR A 39 ? 7.02825 -20.54129 1.09941 0.076 38.48185 H ? A ? 44 HB 1
   ATOM 1068 HG1 D THR A 39 ? 5.77165 -21.16483 3.06943 0.076 39.90971 H ? A ? 44 HG1 1
   ATOM 1069 HG21 D THR A 39 ? 8.61456 -22.24736 1.72389 0.076 37.92118 H ? A ? 44 HG21 1
   ATOM 1070 HG22 D THR A 39 ? 9.26094 -20.83165 1.45846 0.076 37.92118 H ? A ? 44 HG22 1
   ATOM 1071 HG23 D THR A 39 ? 9.02139 -21.32500 2.93890 0.076 37.92118 H ? A ? 44 HG23 1
   ATOM 1072 N A TYR A 40 ? 7.94941 -17.65488 0.97128 0.924 27.90000 N ? A ? 45 N 1
   ATOM 1073 CA A TYR A 40 ? 8.83481 -16.71155 0.29358 0.924 28.76395 C ? A ? 45 CA 1
   ATOM 1074 C A TYR A 40 ? 8.52620 -15.23197 0.56994 0.924 27.81868 C ? A ? 45 C 1
   ATOM 1075 O A TYR A 40 ? 9.08695 -14.34678 -0.08386 0.924 28.13008 O ? A ? 45 O 1
   ATOM 1076 CB A TYR A 40 ? 8.78833 -16.99929 -1.20676 0.924 28.50039 C ? A ? 45 CB 1
   ATOM 1077 CG A TYR A 40 ? 9.05240 -18.47310 -1.42667 0.924 29.28184 C ? A ? 45 CG 1
   ATOM 1078 CD1 A TYR A 40 ? 10.32249 -18.97632 -1.40079 0.924 31.22472 C ? A ? 45 CD1 1
   ATOM 1079 CD2 A TYR A 40 ? 8.01742 -19.35300 -1.53137 0.924 31.39714 C ? A ? 45 CD2 1
   ATOM 1080 CE1 A TYR A 40 ? 10.55381 -20.38527 -1.49433 0.924 31.88931 C ? A ? 45 CE1 1
   ATOM 1081 CE2 A TYR A 40 ? 8.23037 -20.74772 -1.58134 0.924 33.29602 C ? A ? 45 CE2 1
   ATOM 1082 CZ A TYR A 40 ? 9.51334 -21.23138 -1.57227 0.924 32.92198 C ? A ? 45 CZ 1
   ATOM 1083 OH A TYR A 40 ? 9.72696 -22.62775 -1.66642 0.924 35.41707 O ? A ? 45 OH 1
   ATOM 1084 H A TYR A 40 ? 7.17001 -17.69637 0.61016 0.924 33.51872 H ? A ? 45 H 1
   ATOM 1085 HA A TYR A 40 ? 9.73687 -16.84801 0.62308 0.924 34.55545 H ? A ? 45 HA 1
   ATOM 1086 HB2 A TYR A 40 ? 7.91226 -16.77786 -1.55945 0.924 34.23918 H ? A ? 45 HB2 1
   ATOM 1087 HB3 A TYR A 40 ? 9.47031 -16.48306 -1.66426 0.924 34.23918 H ? A ? 45 HB3 1
   ATOM 1088 HD1 A TYR A 40 ? 11.04508 -18.39626 -1.32144 0.924 37.50837 H ? A ? 45 HD1 1
   ATOM 1089 HD2 A TYR A 40 ? 7.14764 -19.02616 -1.57096 0.924 37.71529 H ? A ? 45 HD2 1
   ATOM 1090 HE1 A TYR A 40 ? 11.42342 -20.71486 -1.50116 0.924 38.30588 H ? A ? 45 HE1 1
   ATOM 1091 HE2 A TYR A 40 ? 7.50807 -21.33227 -1.62001 0.924 39.99393 H ? A ? 45 HE2 1
   ATOM 1092 HH A TYR A 40 ? 8.99054 -23.03184 -1.66417 0.924 42.53919 H ? A ? 45 HH 1
   ATOM 1093 N D TYR A 40 ? 7.98146 -17.58110 1.28932 0.076 28.67735 N ? A ? 45 N 1
   ATOM 1094 CA D TYR A 40 ? 8.91835 -16.64653 0.68076 0.076 28.76254 C ? A ? 45 CA 1
   ATOM 1095 C D TYR A 40 ? 8.48639 -15.19572 0.85134 0.076 28.04159 C ? A ? 45 C 1
   ATOM 1096 O D TYR A 40 ? 9.06905 -14.30613 0.22139 0.076 28.10861 O ? A ? 45 O 1
   ATOM 1097 CB D TYR A 40 ? 9.08972 -16.98645 -0.80150 0.076 28.70011 C ? A ? 45 CB 1
   ATOM 1098 CG D TYR A 40 ? 9.51544 -18.42298 -1.02251 0.076 29.52103 C ? A ? 45 CG 1
   ATOM 1099 CD1 D TYR A 40 ? 10.84493 -18.80145 -0.88464 0.076 30.15756 C ? A ? 45 CD1 1
   ATOM 1100 CD2 D TYR A 40 ? 8.58724 -19.40268 -1.34857 0.076 30.85579 C ? A ? 45 CD2 1
   ATOM 1101 CE1 D TYR A 40 ? 11.24079 -20.11519 -1.07893 0.076 31.01217 C ? A ? 45 CE1 1
   ATOM 1102 CE2 D TYR A 40 ? 8.97221 -20.71935 -1.53709 0.076 32.87869 C ? A ? 45 CE2 1
   ATOM 1103 CZ D TYR A 40 ? 10.30110 -21.06922 -1.40469 0.076 32.47330 C ? A ? 45 CZ 1
   ATOM 1104 OH D TYR A 40 ? 10.70116 -22.37545 -1.59271 0.076 32.78466 O ? A ? 45 OH 1
   ATOM 1105 H D TYR A 40 ? 7.18026 -17.51397 0.98407 0.076 34.45153 H ? A ? 45 H 1
   ATOM 1106 HA D TYR A 40 ? 9.78346 -16.73590 1.11029 0.076 34.55376 H ? A ? 45 HA 1
   ATOM 1107 HB2 D TYR A 40 ? 8.24464 -16.84919 -1.25746 0.076 34.47885 H ? A ? 45 HB2 1
   ATOM 1108 HB3 D TYR A 40 ? 9.76971 -16.40883 -1.18213 0.076 34.47885 H ? A ? 45 HB3 1
   ATOM 1109 HD1 D TYR A 40 ? 11.48071 -18.16170 -0.65789 0.076 36.22778 H ? A ? 45 HD1 1
   ATOM 1110 HD2 D TYR A 40 ? 7.69152 -19.17061 -1.44197 0.076 37.06567 H ? A ? 45 HD2 1
   ATOM 1111 HE1 D TYR A 40 ? 12.13578 -20.35179 -0.98996 0.076 37.25332 H ? A ? 45 HE1 1
   ATOM 1112 HE2 D TYR A 40 ? 8.33838 -21.36511 -1.75194 0.076 39.49314 H ? A ? 45 HE2 1
   ATOM 1113 HH D TYR A 40 ? 10.03285 -22.86195 -1.74200 0.076 39.38030 H ? A ? 45 HH 1
   ATOM 1114 N A GLY A 41 ? 7.63809 -14.94764 1.51122 0.924 26.49468 N ? A ? 46 N 1
   ATOM 1115 CA A GLY A 41 ? 7.21767 -13.56016 1.82512 0.924 26.30440 C ? A ? 46 CA 1
   ATOM 1116 C A GLY A 41 ? 6.56596 -12.85916 0.66232 0.924 26.12321 C ? A ? 46 C 1
   ATOM 1117 O A GLY A 41 ? 6.56014 -11.61370 0.59828 0.924 26.04086 O ? A ? 46 O 1
   ATOM 1118 H A GLY A 41 ? 7.24869 -15.53913 1.99919 0.924 31.83234 H ? A ? 46 H 1
   ATOM 1119 HA2 A GLY A 41 ? 6.58499 -13.57898 2.56014 0.924 31.60399 H ? A ? 46 HA2 1
   ATOM 1120 HA3 A GLY A 41 ? 7.99561 -13.04545 2.09117 0.924 31.60399 H ? A ? 46 HA3 1
   ATOM 1121 N D GLY A 41 ? 7.49859 -14.93205 1.70163 0.076 27.23761 N ? A ? 46 N 1
   ATOM 1122 CA D GLY A 41 ? 7.04241 -13.56863 1.92582 0.076 26.48412 C ? A ? 46 CA 1
   ATOM 1123 C D GLY A 41 ? 6.53513 -12.88378 0.67997 0.076 26.06111 C ? A ? 46 C 1
   ATOM 1124 O D GLY A 41 ? 6.68257 -11.67058 0.53242 0.076 25.95268 O ? A ? 46 O 1
   ATOM 1125 H D GLY A 41 ? 7.07722 -15.52521 2.16010 0.076 32.72385 H ? A ? 46 H 1
   ATOM 1126 HA2 D GLY A 41 ? 6.32284 -13.58002 2.57620 0.076 31.81966 H ? A ? 46 HA2 1
   ATOM 1127 HA3 D GLY A 41 ? 7.77831 -13.04404 2.27819 0.076 31.81966 H ? A ? 46 HA3 1
   ATOM 1128 N . LYS A 42 ? 5.90445 -13.62860 -0.20496 1.000 25.08764 N ? A ? 47 N 1
   ATOM 1129 CA . LYS A 42 ? 5.59687 -13.18674 -1.55584 1.000 25.61186 C ? A ? 47 CA 1
   ATOM 1130 C . LYS A 42 ? 4.10308 -12.97507 -1.69634 1.000 27.20856 C ? A ? 47 C 1
   ATOM 1131 O . LYS A 42 ? 3.33051 -13.87873 -1.44328 1.000 26.63624 O ? A ? 47 O 1
   ATOM 1132 HA . LYS A 42 ? 6.06048 -12.35097 -1.72150 1.000 30.77295 H ? A ? 47 HA 1
   ATOM 1133 CB A LYS A 42 ? 6.05557 -14.23053 -2.56786 0.220 26.79068 C ? A ? 47 CB 1
   ATOM 1134 CG A LYS A 42 ? 5.62642 -13.98079 -3.97165 0.220 26.77576 C ? A ? 47 CG 1
   ATOM 1135 CD A LYS A 42 ? 6.15562 -15.07904 -4.90966 0.220 28.36270 C ? A ? 47 CD 1
   ATOM 1136 CE A LYS A 42 ? 5.73121 -14.82979 -6.33280 0.220 28.47117 C ? A ? 47 CE 1
   ATOM 1137 NZ A LYS A 42 ? 6.31624 -15.86733 -7.27565 0.220 31.39888 N ? A ? 47 NZ 1
   ATOM 1138 H A LYS A 42 ? 5.62193 -14.42088 -0.02590 0.924 30.14389 H ? A ? 47 H 1
   ATOM 1139 HB2 A LYS A 42 ? 7.02514 -14.25857 -2.56126 0.221 32.18753 H ? A ? 47 HB2 1
   ATOM 1140 HB3 A LYS A 42 ? 5.69694 -15.09216 -2.30352 0.221 32.18753 H ? A ? 47 HB3 1
   ATOM 1141 HG2 A LYS A 42 ? 4.65755 -13.97710 -4.01822 0.221 32.16963 H ? A ? 47 HG2 1
   ATOM 1142 HG3 A LYS A 42 ? 5.97616 -13.12665 -4.27003 0.221 32.16963 H ? A ? 47 HG3 1
   ATOM 1143 HD2 A LYS A 42 ? 7.12498 -15.09167 -4.87693 0.221 34.07396 H ? A ? 47 HD2 1
   ATOM 1144 HD3 A LYS A 42 ? 5.80304 -15.93866 -4.63104 0.221 34.07396 H ? A ? 47 HD3 1
   ATOM 1145 HE2 A LYS A 42 ? 4.76404 -14.87392 -6.39226 0.221 34.20412 H ? A ? 47 HE2 1
   ATOM 1146 HE3 A LYS A 42 ? 6.04115 -13.95409 -6.61203 0.221 34.20412 H ? A ? 47 HE3 1
   ATOM 1147 HZ1 A LYS A 42 ? 5.97701 -15.76265 -8.09178 0.221 37.71737 H ? A ? 47 HZ1 1
   ATOM 1148 HZ2 A LYS A 42 ? 7.20069 -15.77699 -7.31671 0.221 37.71737 H ? A ? 47 HZ2 1
   ATOM 1149 HZ3 A LYS A 42 ? 6.12271 -16.68605 -6.98524 0.221 37.71737 H ? A ? 47 HZ3 1
   ATOM 1150 CB B LYS A 42 ? 6.02674 -14.23205 -2.56995 0.543 26.88451 C ? A ? 47 CB 1
   ATOM 1151 CG B LYS A 42 ? 6.02481 -13.75633 -3.98725 0.543 26.54161 C ? A ? 47 CG 1
   ATOM 1152 CD B LYS A 42 ? 6.35863 -14.90637 -4.98281 0.543 28.32513 C ? A ? 47 CD 1
   ATOM 1153 CE B LYS A 42 ? 6.40976 -14.38768 -6.39311 0.543 27.73964 C ? A ? 47 CE 1
   ATOM 1154 NZ B LYS A 42 ? 7.30558 -15.24402 -7.31090 0.543 29.02614 N ? A ? 47 NZ 1
   ATOM 1155 HB2 B LYS A 42 ? 6.92946 -14.51625 -2.35726 0.543 32.30013 H ? A ? 47 HB2 1
   ATOM 1156 HB3 B LYS A 42 ? 5.41939 -14.98622 -2.51295 0.543 32.30013 H ? A ? 47 HB3 1
   ATOM 1157 HG2 B LYS A 42 ? 5.14614 -13.40944 -4.20747 0.543 31.88864 H ? A ? 47 HG2 1
   ATOM 1158 HG3 B LYS A 42 ? 6.69219 -13.06030 -4.09239 0.543 31.88864 H ? A ? 47 HG3 1
   ATOM 1159 HD2 B LYS A 42 ? 7.22355 -15.28598 -4.76212 0.543 34.02888 H ? A ? 47 HD2 1
   ATOM 1160 HD3 B LYS A 42 ? 5.67293 -15.59045 -4.93032 0.543 34.02888 H ? A ? 47 HD3 1
   ATOM 1161 HE2 B LYS A 42 ? 5.51321 -14.38882 -6.76336 0.543 33.32628 H ? A ? 47 HE2 1
   ATOM 1162 HE3 B LYS A 42 ? 6.76442 -13.48487 -6.38553 0.543 33.32628 H ? A ? 47 HE3 1
   ATOM 1163 HZ1 B LYS A 42 ? 7.27610 -14.93076 -8.14343 0.543 34.87008 H ? A ? 47 HZ1 1
   ATOM 1164 HZ2 B LYS A 42 ? 8.14738 -15.22017 -7.02297 0.543 34.87008 H ? A ? 47 HZ2 1
   ATOM 1165 HZ3 B LYS A 42 ? 7.02374 -16.08821 -7.30979 0.543 34.87008 H ? A ? 47 HZ3 1
   ATOM 1166 CB C LYS A 42 ? 6.04187 -14.19226 -2.61523 0.237 26.79023 C ? A ? 47 CB 1
   ATOM 1167 CG C LYS A 42 ? 5.51522 -13.82809 -3.97795 0.237 26.77597 C ? A ? 47 CG 1
   ATOM 1168 CD C LYS A 42 ? 6.39350 -14.26309 -5.15620 0.237 27.93823 C ? A ? 47 CD 1
   ATOM 1169 CE C LYS A 42 ? 6.12324 -15.68787 -5.55812 0.237 28.71312 C ? A ? 47 CE 1
   ATOM 1170 NZ C LYS A 42 ? 6.98508 -16.12689 -6.72233 0.237 30.27499 N ? A ? 47 NZ 1
   ATOM 1171 HB2 C LYS A 42 ? 7.01090 -14.20704 -2.65599 0.237 32.18700 H ? A ? 47 HB2 1
   ATOM 1172 HB3 C LYS A 42 ? 5.70613 -15.07216 -2.38294 0.237 32.18700 H ? A ? 47 HB3 1
   ATOM 1173 HG2 C LYS A 42 ? 4.64815 -14.24720 -4.09389 0.237 32.16987 H ? A ? 47 HG2 1
   ATOM 1174 HG3 C LYS A 42 ? 5.42628 -12.86331 -4.02478 0.237 32.16987 H ? A ? 47 HG3 1
   ATOM 1175 HD2 C LYS A 42 ? 6.21123 -13.69257 -5.91920 0.237 33.56459 H ? A ? 47 HD2 1
   ATOM 1176 HD3 C LYS A 42 ? 7.32719 -14.19079 -4.90342 0.237 33.56459 H ? A ? 47 HD3 1
   ATOM 1177 HE2 C LYS A 42 ? 6.31054 -16.27177 -4.80654 0.237 34.49446 H ? A ? 47 HE2 1
   ATOM 1178 HE3 C LYS A 42 ? 5.19356 -15.77365 -5.82125 0.237 34.49446 H ? A ? 47 HE3 1
   ATOM 1179 HZ1 C LYS A 42 ? 6.72718 -16.93004 -7.00612 0.237 36.36871 H ? A ? 47 HZ1 1
   ATOM 1180 HZ2 C LYS A 42 ? 6.91030 -15.54601 -7.39248 0.237 36.36871 H ? A ? 47 HZ2 1
   ATOM 1181 HZ3 C LYS A 42 ? 7.83773 -16.16949 -6.47081 0.237 36.36871 H ? A ? 47 HZ3 1
   ATOM 1182 H D LYS A 42 ? 5.63169 -14.42792 -0.04283 0.076 30.14389 H ? A ? 47 H 1
   ATOM 1183 N . LEU A 43 ? 3.75072 -11.83616 -2.23785 1.000 23.87593 N ? A ? 48 N 1
   ATOM 1184 CA . LEU A 43 ? 2.36284 -11.46310 -2.56213 1.000 26.23605 C ? A ? 48 CA 1
   ATOM 1185 C . LEU A 43 ? 2.22782 -11.10120 -4.03949 1.000 25.52742 C ? A ? 48 C 1
   ATOM 1186 O . LEU A 43 ? 3.04458 -10.36465 -4.56593 1.000 24.91494 O ? A ? 48 O 1
   ATOM 1187 H . LEU A 43 ? 4.31394 -11.21977 -2.44389 1.000 28.68983 H ? A ? 48 H 1
   ATOM 1188 HA . LEU A 43 ? 1.78922 -12.22509 -2.38544 1.000 31.52198 H ? A ? 48 HA 1
   ATOM 1189 CB A LEU A 43 ? 1.90160 -10.23852 -1.70001 0.414 27.77540 C ? A ? 48 CB 1
   ATOM 1190 CG A LEU A 43 ? 1.83546 -10.41985 -0.21421 0.414 28.37058 C ? A ? 48 CG 1
   ATOM 1191 CD1 A LEU A 43 ? 1.84958 -9.11612 0.52936 0.414 29.23169 C ? A ? 48 CD1 1
   ATOM 1192 CD2 A LEU A 43 ? 0.56147 -11.20803 0.10559 0.414 28.21399 C ? A ? 48 CD2 1
   ATOM 1193 HB2 A LEU A 43 ? 2.52018 -9.51003 -1.86599 0.414 33.36919 H ? A ? 48 HB2 1
   ATOM 1194 HB3 A LEU A 43 ? 1.01050 -9.99010 -1.99178 0.414 33.36919 H ? A ? 48 HB3 1
   ATOM 1195 HG A LEU A 43 ? 2.62182 -10.90150 0.08672 0.414 34.08341 H ? A ? 48 HG 1
   ATOM 1196 HD11 A LEU A 43 ? 1.76912 -9.29363 1.47958 0.414 35.11674 H ? A ? 48 HD11 1
   ATOM 1197 HD12 A LEU A 43 ? 2.68521 -8.65816 0.34801 0.414 35.11674 H ? A ? 48 HD12 1
   ATOM 1198 HD13 A LEU A 43 ? 1.10331 -8.57364 0.22985 0.414 35.11674 H ? A ? 48 HD13 1
   ATOM 1199 HD21 A LEU A 43 ? 0.46272 -11.27150 1.06846 0.414 33.89551 H ? A ? 48 HD21 1
   ATOM 1200 HD22 A LEU A 43 ? -0.20069 -10.74437 -0.27524 0.414 33.89551 H ? A ? 48 HD22 1
   ATOM 1201 HD23 A LEU A 43 ? 0.63446 -12.09568 -0.27867 0.414 33.89551 H ? A ? 48 HD23 1
   ATOM 1202 CB B LEU A 43 ? 1.86581 -10.21628 -1.79288 0.251 27.98618 C ? A ? 48 CB 1
   ATOM 1203 CG B LEU A 43 ? 1.67464 -10.04179 -0.31874 0.251 28.34163 C ? A ? 48 CG 1
   ATOM 1204 CD1 B LEU A 43 ? 3.01683 -10.15587 0.30065 0.251 28.93047 C ? A ? 48 CD1 1
   ATOM 1205 CD2 B LEU A 43 ? 1.02969 -8.70818 0.02806 0.251 29.07256 C ? A ? 48 CD2 1
   ATOM 1206 HB2 B LEU A 43 ? 2.48742 -9.51033 -2.02980 0.251 33.62213 H ? A ? 48 HB2 1
   ATOM 1207 HB3 B LEU A 43 ? 0.98986 -10.02508 -2.16308 0.251 33.62213 H ? A ? 48 HB3 1
   ATOM 1208 HG B LEU A 43 ? 1.07016 -10.71699 0.02712 0.251 34.04867 H ? A ? 48 HG 1
   ATOM 1209 HD11 B LEU A 43 ? 2.96672 -9.85330 1.22089 0.251 34.75528 H ? A ? 48 HD11 1
   ATOM 1210 HD12 B LEU A 43 ? 3.29993 -11.08321 0.27232 0.251 34.75528 H ? A ? 48 HD12 1
   ATOM 1211 HD13 B LEU A 43 ? 3.64151 -9.60401 -0.19545 0.251 34.75528 H ? A ? 48 HD13 1
   ATOM 1212 HD21 B LEU A 43 ? 1.00686 -8.60982 0.99279 0.251 34.92579 H ? A ? 48 HD21 1
   ATOM 1213 HD22 B LEU A 43 ? 1.55323 -7.99248 -0.36510 0.251 34.92579 H ? A ? 48 HD22 1
   ATOM 1214 HD23 B LEU A 43 ? 0.12738 -8.69179 -0.32755 0.251 34.92579 H ? A ? 48 HD23 1
   ATOM 1215 CB C LEU A 43 ? 1.90095 -10.23163 -1.72137 0.335 27.95294 C ? A ? 48 CB 1
   ATOM 1216 CG C LEU A 43 ? 1.63854 -10.36687 -0.25227 0.335 28.51725 C ? A ? 48 CG 1
   ATOM 1217 CD1 C LEU A 43 ? 1.08040 -9.07943 0.31814 0.335 28.75159 C ? A ? 48 CD1 1
   ATOM 1218 CD2 C LEU A 43 ? 0.66467 -11.52452 -0.06649 0.335 28.02549 C ? A ? 48 CD2 1
   ATOM 1219 HB2 C LEU A 43 ? 2.58918 -9.55366 -1.80857 0.335 33.58224 H ? A ? 48 HB2 1
   ATOM 1220 HB3 C LEU A 43 ? 1.07186 -9.91501 -2.11286 0.335 33.58224 H ? A ? 48 HB3 1
   ATOM 1221 HG C LEU A 43 ? 2.45874 -10.54621 0.23353 0.335 34.25942 H ? A ? 48 HG 1
   ATOM 1222 HD11 C LEU A 43 ? 0.93736 -9.19202 1.27090 0.335 34.54063 H ? A ? 48 HD11 1
   ATOM 1223 HD12 C LEU A 43 ? 1.71539 -8.36312 0.16135 0.335 34.54063 H ? A ? 48 HD12 1
   ATOM 1224 HD13 C LEU A 43 ? 0.23934 -8.87790 -0.12107 0.335 34.54063 H ? A ? 48 HD13 1
   ATOM 1225 HD21 C LEU A 43 ? 0.29579 -11.48614 0.82981 0.335 33.66931 H ? A ? 48 HD21 1
   ATOM 1226 HD22 C LEU A 43 ? -0.04717 -11.44647 -0.72078 0.335 33.66931 H ? A ? 48 HD22 1
   ATOM 1227 HD23 C LEU A 43 ? 1.14005 -12.36052 -0.19303 0.335 33.66931 H ? A ? 48 HD23 1
   ATOM 1228 N A THR A 44 ? 1.15359 -11.57783 -4.68186 0.254 26.15204 N ? A ? 49 N 1
   ATOM 1229 CA A THR A 44 ? 0.81751 -11.20330 -6.05447 0.254 26.06776 C ? A ? 49 CA 1
   ATOM 1230 C A THR A 44 ? -0.65560 -10.81283 -6.09019 0.254 26.18824 C ? A ? 49 C 1
   ATOM 1231 O A THR A 44 ? -1.53253 -11.65050 -5.85123 0.254 26.71012 O ? A ? 49 O 1
   ATOM 1232 CB A THR A 44 ? 1.10323 -12.33701 -7.04485 0.254 26.45981 C ? A ? 49 CB 1
   ATOM 1233 OG1 A THR A 44 ? 0.37969 -13.50740 -6.65543 0.254 27.58460 O ? A ? 49 OG1 1
   ATOM 1234 CG2 A THR A 44 ? 2.57589 -12.69343 -7.02460 0.254 26.41905 C ? A ? 49 CG2 1
   ATOM 1235 H A THR A 44 ? 0.59526 -12.13088 -4.33257 0.254 31.42116 H ? A ? 49 H 1
   ATOM 1236 HA A THR A 44 ? 1.35436 -10.43817 -6.31384 0.254 31.32003 H ? A ? 49 HA 1
   ATOM 1237 HB A THR A 44 ? 0.84303 -12.05114 -7.93449 0.254 31.79049 H ? A ? 49 HB 1
   ATOM 1238 HG1 A THR A 44 ? 0.64783 -13.77471 -5.90560 0.254 33.14024 H ? A ? 49 HG1 1
   ATOM 1239 HG21 A THR A 44 ? 2.75307 -13.40771 -7.65651 0.254 31.74157 H ? A ? 49 HG21 1
   ATOM 1240 HG22 A THR A 44 ? 3.10792 -11.91944 -7.26708 0.254 31.74157 H ? A ? 49 HG22 1
   ATOM 1241 HG23 A THR A 44 ? 2.83395 -12.98724 -6.13692 0.254 31.74157 H ? A ? 49 HG23 1
   ATOM 1242 N B THR A 44 ? 1.18609 -11.61728 -4.70735 0.287 26.13639 N ? A ? 49 N 1
   ATOM 1243 CA B THR A 44 ? 0.83513 -11.15963 -6.05012 0.287 25.95167 C ? A ? 49 CA 1
   ATOM 1244 C B THR A 44 ? -0.64313 -10.80286 -6.08066 0.287 26.19966 C ? A ? 49 C 1
   ATOM 1245 O B THR A 44 ? -1.50654 -11.65476 -5.83562 0.287 26.75819 O ? A ? 49 O 1
   ATOM 1246 CB B THR A 44 ? 1.15633 -12.18556 -7.14954 0.287 26.43015 C ? A ? 49 CB 1
   ATOM 1247 OG1 B THR A 44 ? 0.97809 -13.51631 -6.65916 0.287 27.48075 O ? A ? 49 OG1 1
   ATOM 1248 CG2 B THR A 44 ? 2.59526 -12.04254 -7.56239 0.287 25.62416 C ? A ? 49 CG2 1
   ATOM 1249 H B THR A 44 ? 0.67096 -12.23315 -4.39921 0.287 31.40238 H ? A ? 49 H 1
   ATOM 1250 HA B THR A 44 ? 1.36079 -10.36589 -6.23604 0.287 31.18072 H ? A ? 49 HA 1
   ATOM 1251 HB B THR A 44 ? 0.56747 -12.03428 -7.90535 0.287 31.75489 H ? A ? 49 HB 1
   ATOM 1252 HG1 B THR A 44 ? 0.19584 -13.61314 -6.36880 0.287 33.01561 H ? A ? 49 HG1 1
   ATOM 1253 HG21 B THR A 44 ? 2.80729 -12.68748 -8.25521 0.287 30.78771 H ? A ? 49 HG21 1
   ATOM 1254 HG22 B THR A 44 ? 2.75501 -11.14904 -7.90450 0.287 30.78771 H ? A ? 49 HG22 1
   ATOM 1255 HG23 B THR A 44 ? 3.17581 -12.19645 -6.80071 0.287 30.78771 H ? A ? 49 HG23 1
   ATOM 1256 N C THR A 44 ? 1.14726 -11.58077 -4.68149 0.459 26.21492 N ? A ? 49 N 1
   ATOM 1257 CA C THR A 44 ? 0.81074 -11.20741 -6.05452 0.459 25.99096 C ? A ? 49 CA 1
   ATOM 1258 C C THR A 44 ? -0.66301 -10.81420 -6.10108 0.459 26.17301 C ? A ? 49 C 1
   ATOM 1259 O C THR A 44 ? -1.54415 -11.64790 -5.86450 0.459 26.78312 O ? A ? 49 O 1
   ATOM 1260 CB C THR A 44 ? 1.09906 -12.33985 -7.05014 0.459 26.47267 C ? A ? 49 CB 1
   ATOM 1261 OG1 C THR A 44 ? 0.35463 -13.50218 -6.67912 0.459 27.71145 O ? A ? 49 OG1 1
   ATOM 1262 CG2 C THR A 44 ? 2.55847 -12.74284 -6.98561 0.459 26.31022 C ? A ? 49 CG2 1
   ATOM 1263 H C THR A 44 ? 0.58902 -12.13276 -4.33039 0.459 31.49662 H ? A ? 49 H 1
   ATOM 1264 HA C THR A 44 ? 1.34941 -10.44116 -6.30668 0.459 31.22787 H ? A ? 49 HA 1
   ATOM 1265 HB C THR A 44 ? 0.86685 -12.03351 -7.94073 0.459 31.80593 H ? A ? 49 HB 1
   ATOM 1266 HG1 C THR A 44 ? 0.61780 -13.78604 -5.93362 0.459 33.29245 H ? A ? 49 HG1 1
   ATOM 1267 HG21 C THR A 44 ? 2.73098 -13.46550 -7.60924 0.459 31.61098 H ? A ? 49 HG21 1
   ATOM 1268 HG22 C THR A 44 ? 3.12173 -11.98737 -7.21559 0.459 31.61098 H ? A ? 49 HG22 1
   ATOM 1269 HG23 C THR A 44 ? 2.78119 -13.04033 -6.08963 0.459 31.61098 H ? A ? 49 HG23 1
   ATOM 1270 N . LEU A 45 ? -0.91874 -9.54057 -6.36018 1.000 25.34197 N ? A ? 50 N 1
   ATOM 1271 CA . LEU A 45 ? -2.25977 -9.00405 -6.28505 1.000 25.92993 C ? A ? 50 CA 1
   ATOM 1272 C . LEU A 45 ? -2.56894 -8.06554 -7.42992 1.000 25.80816 C ? A ? 50 C 1
   ATOM 1273 O . LEU A 45 ? -1.76925 -7.21546 -7.79892 1.000 26.41799 O ? A ? 50 O 1
   ATOM 1274 HA . LEU A 45 ? -2.88556 -9.74066 -6.36673 1.000 31.15464 H ? A ? 50 HA 1
   ATOM 1275 CB B LEU A 45 ? -2.48996 -8.26751 -4.93716 0.410 26.47759 C ? A ? 50 CB 1
   ATOM 1276 CG B LEU A 45 ? -2.84051 -9.16870 -3.73179 0.410 26.34158 C ? A ? 50 CG 1
   ATOM 1277 CD1 B LEU A 45 ? -2.82712 -8.31165 -2.43685 0.410 26.20891 C ? A ? 50 CD1 1
   ATOM 1278 CD2 B LEU A 45 ? -4.16091 -9.84432 -3.85679 0.410 26.71464 C ? A ? 50 CD2 1
   ATOM 1279 H B LEU A 45 ? -0.32943 -8.96259 -6.60154 0.287 30.44907 H ? A ? 50 H 1
   ATOM 1280 HB2 B LEU A 45 ? -1.67820 -7.78688 -4.71146 0.410 31.81182 H ? A ? 50 HB2 1
   ATOM 1281 HB3 B LEU A 45 ? -3.22344 -7.64354 -5.05369 0.410 31.81182 H ? A ? 50 HB3 1
   ATOM 1282 HG B LEU A 45 ? -2.17483 -9.87315 -3.69274 0.410 31.64861 H ? A ? 50 HG 1
   ATOM 1283 HD11 B LEU A 45 ? -3.03679 -8.88037 -1.67956 0.410 31.48941 H ? A ? 50 HD11 1
   ATOM 1284 HD12 B LEU A 45 ? -1.94554 -7.92293 -2.32453 0.410 31.48941 H ? A ? 50 HD12 1
   ATOM 1285 HD13 B LEU A 45 ? -3.49085 -7.60879 -2.51646 0.410 31.48941 H ? A ? 50 HD13 1
   ATOM 1286 HD21 B LEU A 45 ? -4.38325 -10.26221 -3.01013 0.410 32.09628 H ? A ? 50 HD21 1
   ATOM 1287 HD22 B LEU A 45 ? -4.83317 -9.18378 -4.08627 0.410 32.09628 H ? A ? 50 HD22 1
   ATOM 1288 HD23 B LEU A 45 ? -4.10676 -10.51700 -4.55355 0.410 32.09628 H ? A ? 50 HD23 1
   ATOM 1289 CB C LEU A 45 ? -2.46701 -8.26414 -4.93890 0.590 26.49659 C ? A ? 50 CB 1
   ATOM 1290 CG C LEU A 45 ? -2.31384 -9.17255 -3.70287 0.590 26.59357 C ? A ? 50 CG 1
   ATOM 1291 CD1 C LEU A 45 ? -2.00346 -8.25443 -2.54122 0.590 26.41568 C ? A ? 50 CD1 1
   ATOM 1292 CD2 C LEU A 45 ? -3.52875 -9.97543 -3.36309 0.590 26.31151 C ? A ? 50 CD2 1
   ATOM 1293 H C LEU A 45 ? -0.32201 -8.96319 -6.58413 0.459 30.44907 H ? A ? 50 H 1
   ATOM 1294 HB2 C LEU A 45 ? -1.80956 -7.55435 -4.86923 0.590 31.83463 H ? A ? 50 HB2 1
   ATOM 1295 HB3 C LEU A 45 ? -3.36188 -7.89013 -4.92365 0.590 31.83463 H ? A ? 50 HB3 1
   ATOM 1296 HG C LEU A 45 ? -1.61959 -9.82518 -3.88447 0.590 31.95100 H ? A ? 50 HG 1
   ATOM 1297 HD11 C LEU A 45 ? -1.83272 -8.79107 -1.75143 0.590 31.73754 H ? A ? 50 HD11 1
   ATOM 1298 HD12 C LEU A 45 ? -1.21969 -7.72543 -2.75747 0.590 31.73754 H ? A ? 50 HD12 1
   ATOM 1299 HD13 C LEU A 45 ? -2.76359 -7.67185 -2.38729 0.590 31.73754 H ? A ? 50 HD13 1
   ATOM 1300 HD21 C LEU A 45 ? -3.27027 -10.70995 -2.78467 0.590 31.61253 H ? A ? 50 HD21 1
   ATOM 1301 HD22 C LEU A 45 ? -4.16727 -9.40466 -2.90766 0.590 31.61253 H ? A ? 50 HD22 1
   ATOM 1302 HD23 C LEU A 45 ? -3.91843 -10.32036 -4.18167 0.590 31.61253 H ? A ? 50 HD23 1
   ATOM 1303 H A LEU A 45 ? -0.32471 -8.96360 -6.59222 0.254 30.44907 H ? A ? 50 H 1
   ATOM 1304 N . LYS A 46 ? -3.82644 -8.07625 -7.84375 1.000 24.37568 N ? A ? 51 N 1
   ATOM 1305 CA . LYS A 46 ? -4.32734 -7.14354 -8.80615 1.000 25.82710 C ? A ? 51 CA 1
   ATOM 1306 C . LYS A 46 ? -5.53932 -6.45503 -8.23008 1.000 26.74981 C ? A ? 51 C 1
   ATOM 1307 O . LYS A 46 ? -6.52312 -7.13656 -7.81321 1.000 27.62438 O ? A ? 51 O 1
   ATOM 1308 H . LYS A 46 ? -4.41730 -8.63602 -7.56601 1.000 29.28954 H ? A ? 51 H 1
   ATOM 1309 HA . LYS A 46 ? -3.61462 -6.51231 -8.99181 1.000 31.03124 H ? A ? 51 HA 1
   ATOM 1310 CB A LYS A 46 ? -4.69315 -7.83349 -10.12230 0.172 27.31154 C ? A ? 51 CB 1
   ATOM 1311 CG A LYS A 46 ? -5.13049 -6.88660 -11.23410 0.172 26.57219 C ? A ? 51 CG 1
   ATOM 1312 CD A LYS A 46 ? -5.43141 -7.67847 -12.52822 0.172 27.56162 C ? A ? 51 CD 1
   ATOM 1313 CE A LYS A 46 ? -5.85145 -6.75159 -13.65316 0.172 29.16712 C ? A ? 51 CE 1
   ATOM 1314 NZ A LYS A 46 ? -6.22240 -7.53996 -14.88582 0.172 30.58319 N ? A ? 51 NZ 1
   ATOM 1315 HB2 A LYS A 46 ? -3.91753 -8.32093 -10.44123 0.172 32.81256 H ? A ? 51 HB2 1
   ATOM 1316 HB3 A LYS A 46 ? -5.42544 -8.44744 -9.95582 0.172 32.81256 H ? A ? 51 HB3 1
   ATOM 1317 HG2 A LYS A 46 ? -5.93527 -6.41715 -10.96418 0.172 31.92534 H ? A ? 51 HG2 1
   ATOM 1318 HG3 A LYS A 46 ? -4.42140 -6.25078 -11.41799 0.172 31.92534 H ? A ? 51 HG3 1
   ATOM 1319 HD2 A LYS A 46 ? -4.63444 -8.15621 -12.80662 0.172 33.11265 H ? A ? 51 HD2 1
   ATOM 1320 HD3 A LYS A 46 ? -6.15295 -8.30519 -12.36237 0.172 33.11265 H ? A ? 51 HD3 1
   ATOM 1321 HE2 A LYS A 46 ? -6.62289 -6.23350 -13.37503 0.172 35.03925 H ? A ? 51 HE2 1
   ATOM 1322 HE3 A LYS A 46 ? -5.11661 -6.15893 -13.87601 0.172 35.03925 H ? A ? 51 HE3 1
   ATOM 1323 HZ1 A LYS A 46 ? -6.46846 -6.98689 -15.53826 0.172 36.73854 H ? A ? 51 HZ1 1
   ATOM 1324 HZ2 A LYS A 46 ? -5.52535 -8.01980 -15.16146 0.172 36.73854 H ? A ? 51 HZ2 1
   ATOM 1325 HZ3 A LYS A 46 ? -6.89780 -8.09012 -14.70347 0.172 36.73854 H ? A ? 51 HZ3 1
   ATOM 1326 CB B LYS A 46 ? -4.75808 -7.80239 -10.14540 0.828 27.41130 C ? A ? 51 CB 1
   ATOM 1327 CG B LYS A 46 ? -5.25548 -6.75647 -11.12469 0.828 26.35070 C ? A ? 51 CG 1
   ATOM 1328 CD B LYS A 46 ? -5.74275 -7.48007 -12.52621 0.828 27.45077 C ? A ? 51 CD 1
   ATOM 1329 CE B LYS A 46 ? -6.54314 -6.50251 -13.30105 0.828 29.64362 C ? A ? 51 CE 1
   ATOM 1330 NZ B LYS A 46 ? -7.18460 -7.20074 -14.52185 0.828 29.62668 N ? A ? 51 NZ 1
   ATOM 1331 HB2 B LYS A 46 ? -3.99842 -8.25836 -10.54026 0.828 32.93227 H ? A ? 51 HB2 1
   ATOM 1332 HB3 B LYS A 46 ? -5.47459 -8.43465 -9.97876 0.828 32.93227 H ? A ? 51 HB3 1
   ATOM 1333 HG2 B LYS A 46 ? -6.00961 -6.28204 -10.74115 0.828 31.65956 H ? A ? 51 HG2 1
   ATOM 1334 HG3 B LYS A 46 ? -4.54053 -6.13345 -11.32862 0.828 31.65956 H ? A ? 51 HG3 1
   ATOM 1335 HD2 B LYS A 46 ? -4.97083 -7.74569 -13.05012 0.828 32.97963 H ? A ? 51 HD2 1
   ATOM 1336 HD3 B LYS A 46 ? -6.29172 -8.25483 -12.32802 0.828 32.97963 H ? A ? 51 HD3 1
   ATOM 1337 HE2 B LYS A 46 ? -7.24858 -6.14062 -12.74222 0.828 35.61106 H ? A ? 51 HE2 1
   ATOM 1338 HE3 B LYS A 46 ? -5.96972 -5.78663 -13.61665 0.828 35.61106 H ? A ? 51 HE3 1
   ATOM 1339 HZ1 B LYS A 46 ? -7.21711 -6.63905 -15.21145 0.828 35.59073 H ? A ? 51 HZ1 1
   ATOM 1340 HZ2 B LYS A 46 ? -6.70389 -7.91344 -14.75224 0.828 35.59073 H ? A ? 51 HZ2 1
   ATOM 1341 HZ3 B LYS A 46 ? -8.01178 -7.46223 -14.32308 0.828 35.59073 H ? A ? 51 HZ3 1
   ATOM 1342 N B PHE A 47 ? -5.50106 -5.12966 -8.24636 0.435 24.87867 N ? A ? 52 N 1
   ATOM 1343 CA B PHE A 47 ? -6.55024 -4.27177 -7.71801 0.435 25.71333 C ? A ? 52 CA 1
   ATOM 1344 C B PHE A 47 ? -7.28791 -3.61456 -8.86074 0.435 26.05974 C ? A ? 52 C 1
   ATOM 1345 O B PHE A 47 ? -6.69822 -3.33248 -9.90876 0.435 25.87372 O ? A ? 52 O 1
   ATOM 1346 CB B PHE A 47 ? -5.98207 -3.17631 -6.84313 0.435 24.52255 C ? A ? 52 CB 1
   ATOM 1347 CG B PHE A 47 ? -5.16626 -3.69122 -5.67751 0.435 23.98408 C ? A ? 52 CG 1
   ATOM 1348 CD1 B PHE A 47 ? -5.78699 -4.26533 -4.54001 0.435 23.81839 C ? A ? 52 CD1 1
   ATOM 1349 CD2 B PHE A 47 ? -3.78756 -3.58318 -5.68971 0.435 24.13471 C ? A ? 52 CD2 1
   ATOM 1350 CE1 B PHE A 47 ? -5.04930 -4.69062 -3.48774 0.435 24.52429 C ? A ? 52 CE1 1
   ATOM 1351 CE2 B PHE A 47 ? -3.06723 -4.04775 -4.59706 0.435 23.50858 C ? A ? 52 CE2 1
   ATOM 1352 CZ B PHE A 47 ? -3.68276 -4.58145 -3.53264 0.435 23.73611 C ? A ? 52 CZ 1
   ATOM 1353 H B PHE A 47 ? -4.84418 -4.68231 -8.57498 0.435 29.89312 H ? A ? 52 H 1
   ATOM 1354 HA B PHE A 47 ? -7.16148 -4.81119 -7.19235 0.435 30.89471 H ? A ? 52 HA 1
   ATOM 1355 HB2 B PHE A 47 ? -5.40529 -2.61334 -7.38285 0.435 29.46577 H ? A ? 52 HB2 1
   ATOM 1356 HB3 B PHE A 47 ? -6.71490 -2.65235 -6.48350 0.435 29.46577 H ? A ? 52 HB3 1
   ATOM 1357 HD1 B PHE A 47 ? -6.71274 -4.35092 -4.51628 0.435 28.62078 H ? A ? 52 HD1 1
   ATOM 1358 HD2 B PHE A 47 ? -3.34976 -3.20540 -6.41807 0.435 29.00036 H ? A ? 52 HD2 1
   ATOM 1359 HE1 B PHE A 47 ? -5.46592 -5.05412 -2.73994 0.435 29.46786 H ? A ? 52 HE1 1
   ATOM 1360 HE2 B PHE A 47 ? -2.13921 -3.98737 -4.60400 0.435 28.24901 H ? A ? 52 HE2 1
   ATOM 1361 HZ B PHE A 47 ? -3.17551 -4.88233 -2.81357 0.435 28.52205 H ? A ? 52 HZ 1
   ATOM 1362 N C PHE A 47 ? -5.49399 -5.13637 -8.23545 0.565 24.90781 N ? A ? 52 N 1
   ATOM 1363 CA C PHE A 47 ? -6.49881 -4.27990 -7.62471 0.565 25.74055 C ? A ? 52 CA 1
   ATOM 1364 C C PHE A 47 ? -7.16800 -3.44033 -8.69444 0.565 25.67641 C ? A ? 52 C 1
   ATOM 1365 O C PHE A 47 ? -6.50039 -2.89364 -9.57868 0.565 26.46811 O ? A ? 52 O 1
   ATOM 1366 CB C PHE A 47 ? -5.86374 -3.34759 -6.62292 0.565 24.92304 C ? A ? 52 CB 1
   ATOM 1367 CG C PHE A 47 ? -5.14393 -4.05041 -5.49227 0.565 23.74309 C ? A ? 52 CG 1
   ATOM 1368 CD1 C PHE A 47 ? -5.84841 -4.46082 -4.31415 0.565 23.84391 C ? A ? 52 CD1 1
   ATOM 1369 CD2 C PHE A 47 ? -3.75346 -4.25937 -5.56124 0.565 23.72395 C ? A ? 52 CD2 1
   ATOM 1370 CE1 C PHE A 47 ? -5.18663 -5.04256 -3.25163 0.565 24.80622 C ? A ? 52 CE1 1
   ATOM 1371 CE2 C PHE A 47 ? -3.10713 -4.86467 -4.50244 0.565 23.53723 C ? A ? 52 CE2 1
   ATOM 1372 CZ C PHE A 47 ? -3.84262 -5.30444 -3.35209 0.565 23.72542 C ? A ? 52 CZ 1
   ATOM 1373 H C PHE A 47 ? -4.85932 -4.68895 -8.60506 0.565 29.92809 H ? A ? 52 H 1
   ATOM 1374 HA C PHE A 47 ? -7.16361 -4.82949 -7.18098 0.565 30.92738 H ? A ? 52 HA 1
   ATOM 1375 HB2 C PHE A 47 ? -5.21603 -2.79161 -7.08363 0.565 29.94636 H ? A ? 52 HB2 1
   ATOM 1376 HB3 C PHE A 47 ? -6.55723 -2.79393 -6.23123 0.565 29.94636 H ? A ? 52 HB3 1
   ATOM 1377 HD1 C PHE A 47 ? -6.76823 -4.33296 -4.26439 0.565 28.65140 H ? A ? 52 HD1 1
   ATOM 1378 HD2 C PHE A 47 ? -3.27513 -3.99225 -6.31273 0.565 28.50746 H ? A ? 52 HD2 1
   ATOM 1379 HE1 C PHE A 47 ? -5.64810 -5.25572 -2.47284 0.565 29.80618 H ? A ? 52 HE1 1
   ATOM 1380 HE2 C PHE A 47 ? -2.18600 -4.98856 -4.53516 0.565 28.28339 H ? A ? 52 HE2 1
   ATOM 1381 HZ C PHE A 47 ? -3.40815 -5.76793 -2.67289 0.565 28.50922 H ? A ? 52 HZ 1
   ATOM 1382 N B ILE A 48 ? -8.58243 -3.38717 -8.64325 0.435 26.08922 N ? A ? 53 N 1
   ATOM 1383 CA B ILE A 48 ? -9.46812 -2.70100 -9.55952 0.435 27.24731 C ? A ? 53 CA 1
   ATOM 1384 C B ILE A 48 ? -10.16466 -1.58803 -8.77692 0.435 27.18453 C ? A ? 53 C 1
   ATOM 1385 O B ILE A 48 ? -10.69454 -1.81533 -7.67927 0.435 28.11898 O ? A ? 53 O 1
   ATOM 1386 CB B ILE A 48 ? -10.54529 -3.64387 -10.14511 0.435 28.15136 C ? A ? 53 CB 1
   ATOM 1387 CG1 B ILE A 48 ? -9.93868 -4.70915 -11.01335 0.435 28.90484 C ? A ? 53 CG1 1
   ATOM 1388 CG2 B ILE A 48 ? -11.61525 -2.79393 -10.91150 0.435 29.32140 C ? A ? 53 CG2 1
   ATOM 1389 CD1 B ILE A 48 ? -9.36827 -4.12965 -12.29884 0.435 28.21338 C ? A ? 53 CD1 1
   ATOM 1390 H B ILE A 48 ? -8.98720 -3.63881 -7.92740 0.435 31.34578 H ? A ? 53 H 1
   ATOM 1391 HA B ILE A 48 ? -8.94499 -2.32762 -10.28604 0.435 32.73548 H ? A ? 53 HA 1
   ATOM 1392 HB B ILE A 48 ? -10.98334 -4.11079 -9.41641 0.435 33.82035 H ? A ? 53 HB 1
   ATOM 1393 HG12 B ILE A 48 ? -9.21931 -5.14459 -10.52982 0.435 34.72452 H ? A ? 53 HG12 1
   ATOM 1394 HG13 B ILE A 48 ? -10.62095 -5.35757 -11.24778 0.435 34.72452 H ? A ? 53 HG13 1
   ATOM 1395 HG21 B ILE A 48 ? -12.08695 -3.36793 -11.53513 0.435 35.22440 H ? A ? 53 HG21 1
   ATOM 1396 HG22 B ILE A 48 ? -12.23908 -2.41895 -10.27030 0.435 35.22440 H ? A ? 53 HG22 1
   ATOM 1397 HG23 B ILE A 48 ? -11.16674 -2.08093 -11.39251 0.435 35.22440 H ? A ? 53 HG23 1
   ATOM 1398 HD11 B ILE A 48 ? -9.14598 -4.85647 -12.90152 0.435 33.89478 H ? A ? 53 HD11 1
   ATOM 1399 HD12 B ILE A 48 ? -10.03258 -3.55275 -12.70722 0.435 33.89478 H ? A ? 53 HD12 1
   ATOM 1400 HD13 B ILE A 48 ? -8.57098 -3.61881 -12.08845 0.435 33.89478 H ? A ? 53 HD13 1
   ATOM 1401 N C ILE A 48 ? -8.48562 -3.31011 -8.60042 0.565 26.08259 N ? A ? 53 N 1
   ATOM 1402 CA C ILE A 48 ? -9.30380 -2.64874 -9.58931 0.565 27.09145 C ? A ? 53 CA 1
   ATOM 1403 C C ILE A 48 ? -10.16936 -1.62531 -8.84526 0.565 27.09168 C ? A ? 53 C 1
   ATOM 1404 O C ILE A 48 ? -10.78844 -1.94290 -7.81985 0.565 28.41914 O ? A ? 53 O 1
   ATOM 1405 CB C ILE A 48 ? -10.18695 -3.67256 -10.34158 0.565 27.95003 C ? A ? 53 CB 1
   ATOM 1406 CG1 C ILE A 48 ? -9.34314 -4.78868 -10.94215 0.565 28.95535 C ? A ? 53 CG1 1
   ATOM 1407 CG2 C ILE A 48 ? -11.06703 -2.95168 -11.35084 0.565 28.77256 C ? A ? 53 CG2 1
   ATOM 1408 CD1 C ILE A 48 ? -10.19559 -5.97756 -11.33544 0.565 29.74864 C ? A ? 53 CD1 1
   ATOM 1409 H C ILE A 48 ? -8.94362 -3.61348 -7.93876 0.565 31.33782 H ? A ? 53 H 1
   ATOM 1410 HA C ILE A 48 ? -8.75517 -2.18024 -10.23770 0.565 32.54846 H ? A ? 53 HA 1
   ATOM 1411 HB C ILE A 48 ? -10.78204 -4.11181 -9.71402 0.565 33.57875 H ? A ? 53 HB 1
   ATOM 1412 HG12 C ILE A 48 ? -8.89330 -4.45907 -11.73581 0.565 34.78514 H ? A ? 53 HG12 1
   ATOM 1413 HG13 C ILE A 48 ? -8.68968 -5.08373 -10.28883 0.565 34.78514 H ? A ? 53 HG13 1
   ATOM 1414 HG21 C ILE A 48 ? -11.50742 -3.60889 -11.91211 0.565 34.56579 H ? A ? 53 HG21 1
   ATOM 1415 HG22 C ILE A 48 ? -11.72910 -2.42671 -10.87441 0.565 34.56579 H ? A ? 53 HG22 1
   ATOM 1416 HG23 C ILE A 48 ? -10.51284 -2.37034 -11.89473 0.565 34.56579 H ? A ? 53 HG23 1
   ATOM 1417 HD11 C ILE A 48 ? -9.61701 -6.69398 -11.64021 0.565 35.73709 H ? A ? 53 HD11 1
   ATOM 1418 HD12 C ILE A 48 ? -10.70538 -6.26973 -10.56366 0.565 35.73709 H ? A ? 53 HD12 1
   ATOM 1419 HD13 C ILE A 48 ? -10.79751 -5.71251 -12.04842 0.565 35.73709 H ? A ? 53 HD13 1
   ATOM 1420 N . CYS A 49 ? -10.18801 -0.38740 -9.32669 1.000 26.70232 N ? A ? 54 N 1
   ATOM 1421 CA . CYS A 49 ? -11.10691 0.58791 -8.78135 1.000 28.19951 C ? A ? 54 CA 1
   ATOM 1422 C . CYS A 49 ? -12.47974 0.28951 -9.37137 1.000 31.70869 C ? A ? 54 C 1
   ATOM 1423 O . CYS A 49 ? -12.69278 0.40269 -10.58743 1.000 31.90127 O ? A ? 54 O 1
   ATOM 1424 CB . CYS A 49 ? -10.70616 2.00921 -9.09518 1.000 27.38061 C ? A ? 54 CB 1
   ATOM 1425 SG . CYS A 49 ? -11.85406 3.23895 -8.53811 1.000 30.02079 S ? A ? 54 SG 1
   ATOM 1426 HA . CYS A 49 ? -11.11175 0.50392 -7.81500 1.000 33.87812 H ? A ? 54 HA 1
   ATOM 1427 HB2 . CYS A 49 ? -9.85357 2.19047 -8.66957 1.000 32.89545 H ? A ? 54 HB2 1
   ATOM 1428 HB3 . CYS A 49 ? -10.62286 2.10098 -10.05723 1.000 32.89545 H ? A ? 54 HB3 1
   ATOM 1429 HG . CYS A 49 ? -11.42781 4.32572 -8.81603 1.000 36.06366 H ? A ? 54 HG 1
   ATOM 1430 H B CYS A 49 ? -9.70244 -0.12669 -9.98688 0.435 32.08150 H ? A ? 54 H 1
   ATOM 1431 H C CYS A 49 ? -9.68336 -0.09764 -9.95991 0.565 32.08150 H ? A ? 54 H 1
   ATOM 1432 N . THR A 50 ? -13.42889 -0.05173 -8.50589 1.000 33.19485 N ? A ? 55 N 1
   ATOM 1433 CA . THR A 50 ? -14.71098 -0.54868 -8.98864 1.000 35.55552 C ? A ? 55 CA 1
   ATOM 1434 C . THR A 50 ? -15.69840 0.57601 -9.21602 1.000 38.58274 C ? A ? 55 C 1
   ATOM 1435 O . THR A 50 ? -16.77829 0.33788 -9.71102 1.000 41.52745 O ? A ? 55 O 1
   ATOM 1436 H . THR A 50 ? -13.35467 -0.00493 -7.65038 1.000 39.87254 H ? A ? 55 H 1
   ATOM 1437 HA . THR A 50 ? -14.57826 -1.01388 -9.82939 1.000 42.70534 H ? A ? 55 HA 1
   ATOM 1438 CB A THR A 50 ? -15.32023 -1.56147 -7.99471 0.320 36.12504 C ? A ? 55 CB 1
   ATOM 1439 OG1 A THR A 50 ? -15.86307 -0.84259 -6.89892 0.320 35.70896 O ? A ? 55 OG1 1
   ATOM 1440 CG2 A THR A 50 ? -14.30548 -2.53335 -7.50485 0.320 33.43436 C ? A ? 55 CG2 1
   ATOM 1441 HB A THR A 50 ? -16.01214 -2.07644 -8.43852 0.320 43.38877 H ? A ? 55 HB 1
   ATOM 1442 HG1 A THR A 50 ? -16.11061 -1.37640 -6.29944 0.320 42.88947 H ? A ? 55 HG1 1
   ATOM 1443 HG21 A THR A 50 ? -14.74280 -3.26286 -7.03852 0.320 40.15995 H ? A ? 55 HG21 1
   ATOM 1444 HG22 A THR A 50 ? -13.80325 -2.89370 -8.25238 0.320 40.15995 H ? A ? 55 HG22 1
   ATOM 1445 HG23 A THR A 50 ? -13.69167 -2.09353 -6.89599 0.320 40.15995 H ? A ? 55 HG23 1
   ATOM 1446 CB B THR A 50 ? -15.29632 -1.57252 -8.00129 0.533 35.98498 C ? A ? 55 CB 1
   ATOM 1447 OG1 B THR A 50 ? -15.19398 -1.04797 -6.70016 0.533 35.04932 O ? A ? 55 OG1 1
   ATOM 1448 CG2 B THR A 50 ? -14.59539 -2.87913 -8.12420 0.533 34.89692 C ? A ? 55 CG2 1
   ATOM 1449 HB B THR A 50 ? -16.23131 -1.74490 -8.19357 0.533 43.22069 H ? A ? 55 HB 1
   ATOM 1450 HG1 B THR A 50 ? -15.61488 -1.53472 -6.16023 0.533 42.09790 H ? A ? 55 HG1 1
   ATOM 1451 HG21 B THR A 50 ? -14.98001 -3.52127 -7.50725 0.533 41.91502 H ? A ? 55 HG21 1
   ATOM 1452 HG22 B THR A 50 ? -14.68380 -3.21929 -9.02829 0.533 41.91502 H ? A ? 55 HG22 1
   ATOM 1453 HG23 B THR A 50 ? -13.65348 -2.77090 -7.91928 0.533 41.91502 H ? A ? 55 HG23 1
   ATOM 1454 CB C THR A 50 ? -15.30336 -1.56489 -8.00543 0.147 36.18449 C ? A ? 55 CB 1
   ATOM 1455 OG1 C THR A 50 ? -15.31662 -0.99748 -6.70167 0.147 35.02302 O ? A ? 55 OG1 1
   ATOM 1456 CG2 C THR A 50 ? -14.49728 -2.84146 -8.00759 0.147 34.76945 C ? A ? 55 CG2 1
   ATOM 1457 HB C THR A 50 ? -16.20985 -1.78980 -8.26736 0.147 43.46010 H ? A ? 55 HB 1
   ATOM 1458 HG1 C THR A 50 ? -15.70283 -1.51684 -6.16622 0.147 42.06633 H ? A ? 55 HG1 1
   ATOM 1459 HG21 C THR A 50 ? -14.88721 -3.48109 -7.39138 0.147 41.76205 H ? A ? 55 HG21 1
   ATOM 1460 HG22 C THR A 50 ? -14.48864 -3.22685 -8.89770 0.147 41.76205 H ? A ? 55 HG22 1
   ATOM 1461 HG23 C THR A 50 ? -13.58459 -2.65797 -7.73513 0.147 41.76205 H ? A ? 55 HG23 1
   ATOM 1462 N B THR A 51 ? -15.32536 1.80272 -8.96543 0.431 36.68183 N ? A ? 56 N 1
   ATOM 1463 CA B THR A 51 ? -16.21453 2.93974 -9.14596 0.431 38.20856 C ? A ? 56 CA 1
   ATOM 1464 C B THR A 51 ? -15.59134 3.97636 -10.08414 0.431 37.26708 C ? A ? 56 C 1
   ATOM 1465 O B THR A 51 ? -15.80442 5.17525 -9.92479 0.431 37.16898 O ? A ? 56 O 1
   ATOM 1466 CB B THR A 51 ? -16.55872 3.58461 -7.80347 0.431 35.96940 C ? A ? 56 CB 1
   ATOM 1467 OG1 B THR A 51 ? -15.34611 4.11980 -7.20741 0.431 34.43928 O ? A ? 56 OG1 1
   ATOM 1468 CG2 B THR A 51 ? -17.27485 2.56558 -6.87682 0.431 34.97127 C ? A ? 56 CG2 1
   ATOM 1469 H B THR A 51 ? -14.54231 2.01702 -8.68168 0.431 44.05691 H ? A ? 56 H 1
   ATOM 1470 HA B THR A 51 ? -17.03663 2.61998 -9.54947 0.431 45.88898 H ? A ? 56 HA 1
   ATOM 1471 HB B THR A 51 ? -17.17870 4.32115 -7.92194 0.431 43.20199 H ? A ? 56 HB 1
   ATOM 1472 HG1 B THR A 51 ? -15.17468 4.87472 -7.53347 0.431 41.36585 H ? A ? 56 HG1 1
   ATOM 1473 HG21 B THR A 51 ? -17.61737 3.01686 -6.08947 0.431 42.00424 H ? A ? 56 HG21 1
   ATOM 1474 HG22 B THR A 51 ? -18.01403 2.15077 -7.34845 0.431 42.00424 H ? A ? 56 HG22 1
   ATOM 1475 HG23 B THR A 51 ? -16.65227 1.87580 -6.59845 0.431 42.00424 H ? A ? 56 HG23 1
   ATOM 1476 N C THR A 51 ? -15.34571 1.79332 -8.86931 0.569 36.71378 N ? A ? 56 N 1
   ATOM 1477 CA C THR A 51 ? -16.24419 2.93183 -8.94118 0.569 38.03488 C ? A ? 56 CA 1
   ATOM 1478 C C THR A 51 ? -15.95815 3.83477 -10.13190 0.569 37.46499 C ? A ? 56 C 1
   ATOM 1479 O C THR A 51 ? -16.78963 4.70810 -10.42836 0.569 37.69330 O ? A ? 56 O 1
   ATOM 1480 CB C THR A 51 ? -16.13262 3.76516 -7.66594 0.569 35.32063 C ? A ? 56 CB 1
   ATOM 1481 OG1 C THR A 51 ? -14.73164 3.90633 -7.34503 0.569 34.19506 O ? A ? 56 OG1 1
   ATOM 1482 CG2 C THR A 51 ? -16.92520 3.13172 -6.49333 0.569 34.51579 C ? A ? 56 CG2 1
   ATOM 1483 H C THR A 51 ? -14.56297 1.99798 -8.57771 0.569 44.09525 H ? A ? 56 H 1
   ATOM 1484 HA C THR A 51 ? -17.15409 2.60418 -9.01622 0.569 45.68057 H ? A ? 56 HA 1
   ATOM 1485 HB C THR A 51 ? -16.52426 4.64267 -7.79824 0.569 42.42348 H ? A ? 56 HB 1
   ATOM 1486 HG1 C THR A 51 ? -14.29802 4.11039 -8.03491 0.569 41.07279 H ? A ? 56 HG1 1
   ATOM 1487 HG21 C THR A 51 ? -16.86669 3.69897 -5.70865 0.569 41.45767 H ? A ? 56 HG21 1
   ATOM 1488 HG22 C THR A 51 ? -17.85790 3.03047 -6.73973 0.569 41.45767 H ? A ? 56 HG22 1
   ATOM 1489 HG23 C THR A 51 ? -16.55972 2.25916 -6.27895 0.569 41.45767 H ? A ? 56 HG23 1
   ATOM 1490 N B GLY A 52 ? -14.85090 3.51630 -11.09373 0.431 36.73794 N ? A ? 57 N 1
   ATOM 1491 CA B GLY A 52 ? -14.32730 4.39447 -12.12951 0.431 35.09891 C ? A ? 57 CA 1
   ATOM 1492 C B GLY A 52 ? -12.88128 4.77455 -11.85590 0.431 33.95845 C ? A ? 57 C 1
   ATOM 1493 O B GLY A 52 ? -12.06202 3.92193 -11.55080 0.431 32.63640 O ? A ? 57 O 1
   ATOM 1494 H B GLY A 52 ? -14.63779 2.68976 -11.19870 0.431 44.12425 H ? A ? 57 H 1
   ATOM 1495 HA2 B GLY A 52 ? -14.37238 3.94671 -12.98880 0.431 42.15740 H ? A ? 57 HA2 1
   ATOM 1496 HA3 B GLY A 52 ? -14.85854 5.20517 -12.16759 0.431 42.15740 H ? A ? 57 HA3 1
   ATOM 1497 N C GLY A 52 ? -14.82829 3.62130 -10.82897 0.569 36.60344 N ? A ? 57 N 1
   ATOM 1498 CA C GLY A 52 ? -14.38861 4.47240 -11.91076 0.569 35.18688 C ? A ? 57 CA 1
   ATOM 1499 C C GLY A 52 ? -12.90923 4.78558 -11.84872 0.569 33.97317 C ? A ? 57 C 1
   ATOM 1500 O C GLY A 52 ? -12.08504 3.89031 -11.68376 0.569 32.61265 O ? A ? 57 O 1
   ATOM 1501 H C GLY A 52 ? -14.29214 2.96583 -10.67894 0.569 43.96284 H ? A ? 57 H 1
   ATOM 1502 HA2 C GLY A 52 ? -14.57103 4.03345 -12.75630 0.569 42.26297 H ? A ? 57 HA2 1
   ATOM 1503 HA3 C GLY A 52 ? -14.87798 5.30924 -11.87733 0.569 42.26297 H ? A ? 57 HA3 1
   ATOM 1504 N . LYS A 53 ? -12.55771 6.05620 -12.02004 1.000 33.42619 N ? A ? 58 N 1
   ATOM 1505 CA . LYS A 53 ? -11.17464 6.49910 -11.83700 1.000 33.77855 C ? A ? 58 CA 1
   ATOM 1506 C . LYS A 53 ? -10.83813 6.60277 -10.34772 1.000 31.66132 C ? A ? 58 C 1
   ATOM 1507 O . LYS A 53 ? -11.56207 7.24918 -9.58606 1.000 32.38238 O ? A ? 58 O 1
   ATOM 1508 CB . LYS A 53 ? -10.93814 7.86660 -12.50557 1.000 35.56696 C ? A ? 58 CB 1
   ATOM 1509 CG . LYS A 53 ? -9.48699 8.36193 -12.35812 1.000 42.99222 C ? A ? 58 CG 1
   ATOM 1510 CD . LYS A 53 ? -9.16708 9.53119 -13.31922 1.000 53.34630 C ? A ? 58 CD 1
   ATOM 1511 CE . LYS A 53 ? -7.75031 10.09323 -13.05384 1.000 67.59803 C ? A ? 58 CE 1
   ATOM 1512 NZ . LYS A 53 ? -6.65749 9.04882 -13.11080 1.000 53.53880 N ? A ? 58 NZ 1
   ATOM 1513 HA . LYS A 53 ? -10.58871 5.84564 -12.25000 1.000 40.57298 H ? A ? 58 HA 1
   ATOM 1514 HB2 . LYS A 53 ? -11.13513 7.79284 -13.45248 1.000 42.71906 H ? A ? 58 HB2 1
   ATOM 1515 HB3 . LYS A 53 ? -11.52237 8.52332 -12.09533 1.000 42.71906 H ? A ? 58 HB3 1
   ATOM 1516 HG2 . LYS A 53 ? -9.34678 8.67120 -11.44950 1.000 51.62938 H ? A ? 58 HG2 1
   ATOM 1517 HG3 . LYS A 53 ? -8.87961 7.63244 -12.55772 1.000 51.62938 H ? A ? 58 HG3 1
   ATOM 1518 HD2 . LYS A 53 ? -9.20593 9.21629 -14.23586 1.000 64.05427 H ? A ? 58 HD2 1
   ATOM 1519 HD3 . LYS A 53 ? -9.81056 10.24468 -13.18599 1.000 64.05427 H ? A ? 58 HD3 1
   ATOM 1520 HE2 . LYS A 53 ? -7.55085 10.76586 -13.72367 1.000 81.15636 H ? A ? 58 HE2 1
   ATOM 1521 HE3 . LYS A 53 ? -7.73285 10.49063 -12.16915 1.000 81.15636 H ? A ? 58 HE3 1
   ATOM 1522 HZ1 . LYS A 53 ? -5.94471 9.32903 -12.65745 1.000 64.28527 H ? A ? 58 HZ1 1
   ATOM 1523 HZ2 . LYS A 53 ? -6.94596 8.28659 -12.75318 1.000 64.28527 H ? A ? 58 HZ2 1
   ATOM 1524 HZ3 . LYS A 53 ? -6.42210 8.90035 -13.95617 1.000 64.28527 H ? A ? 58 HZ3 1
   ATOM 1525 H B LYS A 53 ? -13.11064 6.67925 -12.23377 0.431 40.15014 H ? A ? 58 H 1
   ATOM 1526 H C LYS A 53 ? -13.10087 6.68464 -12.24285 0.569 40.15014 H ? A ? 58 H 1
   ATOM 1527 N . LEU A 54 ? -9.68762 6.06682 -9.94724 1.000 31.95062 N ? A ? 59 N 1
   ATOM 1528 CA . LEU A 54 ? -9.27426 6.22715 -8.57460 1.000 29.36975 C ? A ? 59 CA 1
   ATOM 1529 C . LEU A 54 ? -9.00666 7.71242 -8.34024 1.000 30.93892 C ? A ? 59 C 1
   ATOM 1530 O . LEU A 54 ? -8.25605 8.34499 -9.12182 1.000 31.83080 O ? A ? 59 O 1
   ATOM 1531 H . LEU A 54 ? -9.14765 5.61855 -10.44432 1.000 38.37946 H ? A ? 59 H 1
   ATOM 1532 HA . LEU A 54 ? -9.95450 5.93794 -7.94648 1.000 35.28241 H ? A ? 59 HA 1
   ATOM 1533 CB A LEU A 54 ? -8.03117 5.36403 -8.31969 0.693 29.00647 C ? A ? 59 CB 1
   ATOM 1534 CG A LEU A 54 ? -7.84536 5.01035 -6.86315 0.693 27.44052 C ? A ? 59 CG 1
   ATOM 1535 CD1 A LEU A 54 ? -8.77552 4.06282 -6.23901 0.693 27.30017 C ? A ? 59 CD1 1
   ATOM 1536 CD2 A LEU A 54 ? -6.32867 4.44346 -6.63469 0.693 25.98553 C ? A ? 59 CD2 1
   ATOM 1537 HB2 A LEU A 54 ? -8.11478 4.53756 -8.82056 0.693 34.84648 H ? A ? 59 HB2 1
   ATOM 1538 HB3 A LEU A 54 ? -7.24523 5.85134 -8.61248 0.693 34.84648 H ? A ? 59 HB3 1
   ATOM 1539 HG A LEU A 54 ? -8.03276 5.84738 -6.41020 0.693 32.96734 H ? A ? 59 HG 1
   ATOM 1540 HD11 A LEU A 54 ? -8.50645 3.91588 -5.31874 0.693 32.79892 H ? A ? 59 HD11 1
   ATOM 1541 HD12 A LEU A 54 ? -9.67096 4.43476 -6.26647 0.693 32.79892 H ? A ? 59 HD12 1
   ATOM 1542 HD13 A LEU A 54 ? -8.74980 3.22595 -6.72881 0.693 32.79892 H ? A ? 59 HD13 1
   ATOM 1543 HD21 A LEU A 54 ? -6.18939 4.28685 -5.68760 0.693 31.22135 H ? A ? 59 HD21 1
   ATOM 1544 HD22 A LEU A 54 ? -6.22434 3.61364 -7.12603 0.693 31.22135 H ? A ? 59 HD22 1
   ATOM 1545 HD23 A LEU A 54 ? -5.69354 5.10144 -6.95806 0.693 31.22135 H ? A ? 59 HD23 1
   ATOM 1546 CB B LEU A 54 ? -8.03031 5.38803 -8.30307 0.307 28.97120 C ? A ? 59 CB 1
   ATOM 1547 CG B LEU A 54 ? -7.58764 5.40120 -6.84862 0.307 26.74399 C ? A ? 59 CG 1
   ATOM 1548 CD1 B LEU A 54 ? -8.66240 4.83774 -5.94029 0.307 27.41298 C ? A ? 59 CD1 1
   ATOM 1549 CD2 B LEU A 54 ? -6.23643 4.63672 -6.69075 0.307 26.10996 C ? A ? 59 CD2 1
   ATOM 1550 HB2 B LEU A 54 ? -8.21594 4.46811 -8.54842 0.307 34.80415 H ? A ? 59 HB2 1
   ATOM 1551 HB3 B LEU A 54 ? -7.29913 5.73322 -8.83891 0.307 34.80415 H ? A ? 59 HB3 1
   ATOM 1552 HG B LEU A 54 ? -7.44297 6.31848 -6.56832 0.307 32.13150 H ? A ? 59 HG 1
   ATOM 1553 HD11 B LEU A 54 ? -8.83613 5.47077 -5.22616 0.307 32.93430 H ? A ? 59 HD11 1
   ATOM 1554 HD12 B LEU A 54 ? -9.46982 4.69348 -6.45814 0.307 32.93430 H ? A ? 59 HD12 1
   ATOM 1555 HD13 B LEU A 54 ? -8.35299 3.99678 -5.56886 0.307 32.93430 H ? A ? 59 HD13 1
   ATOM 1556 HD21 B LEU A 54 ? -5.93646 4.71214 -5.77139 0.307 31.37067 H ? A ? 59 HD21 1
   ATOM 1557 HD22 B LEU A 54 ? -6.37290 3.70381 -6.91869 0.307 31.37067 H ? A ? 59 HD22 1
   ATOM 1558 HD23 B LEU A 54 ? -5.57958 5.03008 -7.28633 0.307 31.37067 H ? A ? 59 HD23 1
   ATOM 1559 N . PRO A 55 ? -9.53752 8.31484 -7.27201 1.000 31.06075 N ? A ? 60 N 1
   ATOM 1560 CA . PRO A 55 ? -9.28921 9.75703 -7.05272 1.000 31.38399 C ? A ? 60 CA 1
   ATOM 1561 C . PRO A 55 ? -7.98543 10.11604 -6.32406 1.000 31.22646 C ? A ? 60 C 1
   ATOM 1562 O . PRO A 55 ? -7.72747 11.31605 -6.11545 1.000 30.30259 O ? A ? 60 O 1
   ATOM 1563 HA . PRO A 55 ? -9.28827 10.22444 -7.90268 1.000 37.69951 H ? A ? 60 HA 1
   ATOM 1564 CB A PRO A 55 ? -10.51374 10.17487 -6.22738 0.473 31.98674 C ? A ? 60 CB 1
   ATOM 1565 CG A PRO A 55 ? -10.78858 8.93444 -5.37802 0.473 31.56020 C ? A ? 60 CG 1
   ATOM 1566 CD A PRO A 55 ? -10.48020 7.74810 -6.28697 0.473 30.68904 C ? A ? 60 CD 1
   ATOM 1567 HB2 A PRO A 55 ? -10.30386 10.94412 -5.67502 0.473 38.42281 H ? A ? 60 HB2 1
   ATOM 1568 HB3 A PRO A 55 ? -11.26177 10.37910 -6.81017 0.473 38.42281 H ? A ? 60 HB3 1
   ATOM 1569 HG2 A PRO A 55 ? -10.20966 8.93317 -4.59972 0.473 37.91095 H ? A ? 60 HG2 1
   ATOM 1570 HG3 A PRO A 55 ? -11.71791 8.92462 -5.10026 0.473 37.91095 H ? A ? 60 HG3 1
   ATOM 1571 HD2 A PRO A 55 ? -10.06576 7.02783 -5.78662 0.473 36.86556 H ? A ? 60 HD2 1
   ATOM 1572 HD3 A PRO A 55 ? -11.28540 7.42847 -6.72331 0.473 36.86556 H ? A ? 60 HD3 1
   ATOM 1573 CB B PRO A 55 ? -10.50736 10.17714 -6.22854 0.527 32.00135 C ? A ? 60 CB 1
   ATOM 1574 CG B PRO A 55 ? -10.81235 8.93930 -5.39952 0.527 31.60278 C ? A ? 60 CG 1
   ATOM 1575 CD B PRO A 55 ? -10.52476 7.76111 -6.32470 0.527 30.74332 C ? A ? 60 CD 1
   ATOM 1576 HB2 B PRO A 55 ? -10.28749 10.93491 -5.66432 0.527 38.44033 H ? A ? 60 HB2 1
   ATOM 1577 HB3 B PRO A 55 ? -11.24816 10.40244 -6.81279 0.527 38.44033 H ? A ? 60 HB3 1
   ATOM 1578 HG2 B PRO A 55 ? -10.23742 8.91487 -4.61865 0.527 37.96206 H ? A ? 60 HG2 1
   ATOM 1579 HG3 B PRO A 55 ? -11.74302 8.94591 -5.12620 0.527 37.96206 H ? A ? 60 HG3 1
   ATOM 1580 HD2 B PRO A 55 ? -10.14960 7.01591 -5.82989 0.527 36.93070 H ? A ? 60 HD2 1
   ATOM 1581 HD3 B PRO A 55 ? -11.32938 7.48026 -6.78797 0.527 36.93070 H ? A ? 60 HD3 1
   ATOM 1582 N A VAL A 56 ? -7.16108 9.11703 -5.96976 0.651 29.25816 N ? A ? 61 N 1
   ATOM 1583 CA A VAL A 56 ? -5.84964 9.28864 -5.34212 0.651 28.73557 C ? A ? 61 CA 1
   ATOM 1584 C A VAL A 56 ? -4.89020 8.43079 -6.17194 0.651 27.64362 C ? A ? 61 C 1
   ATOM 1585 O A VAL A 56 ? -5.31852 7.59846 -6.98055 0.651 26.45496 O ? A ? 61 O 1
   ATOM 1586 CB A VAL A 56 ? -5.84280 8.89151 -3.85395 0.651 27.22698 C ? A ? 61 CB 1
   ATOM 1587 CG1 A VAL A 56 ? -6.76796 9.84903 -3.09829 0.651 28.14964 C ? A ? 61 CG1 1
   ATOM 1588 CG2 A VAL A 56 ? -6.11988 7.42845 -3.68322 0.651 28.57313 C ? A ? 61 CG2 1
   ATOM 1589 H A VAL A 56 ? -7.35318 8.28756 -6.09091 0.651 35.14851 H ? A ? 61 H 1
   ATOM 1590 HA A VAL A 56 ? -5.57993 10.22021 -5.36070 0.651 34.52139 H ? A ? 61 HA 1
   ATOM 1591 HB A VAL A 56 ? -4.96640 8.99211 -3.45058 0.651 32.71109 H ? A ? 61 HB 1
   ATOM 1592 HG11 A VAL A 56 ? -6.76249 9.61614 -2.15668 0.651 33.81828 H ? A ? 61 HG11 1
   ATOM 1593 HG12 A VAL A 56 ? -6.44738 10.75688 -3.21636 0.651 33.81828 H ? A ? 61 HG12 1
   ATOM 1594 HG13 A VAL A 56 ? -7.66653 9.76663 -3.45421 0.651 33.81828 H ? A ? 61 HG13 1
   ATOM 1595 HG21 A VAL A 56 ? -6.26487 7.24218 -2.74238 0.651 34.32647 H ? A ? 61 HG21 1
   ATOM 1596 HG22 A VAL A 56 ? -6.91194 7.19552 -4.19242 0.651 34.32647 H ? A ? 61 HG22 1
   ATOM 1597 HG23 A VAL A 56 ? -5.35799 6.92286 -4.00694 0.651 34.32647 H ? A ? 61 HG23 1
   ATOM 1598 N C VAL A 56 ? -7.19063 9.11673 -5.94009 0.349 29.31840 N ? A ? 61 N 1
   ATOM 1599 CA C VAL A 56 ? -5.88784 9.32165 -5.31443 0.349 28.56589 C ? A ? 61 CA 1
   ATOM 1600 C C VAL A 56 ? -4.87902 8.46464 -6.06390 0.349 27.80997 C ? A ? 61 C 1
   ATOM 1601 O C VAL A 56 ? -5.22908 7.48152 -6.74243 0.349 26.96089 O ? A ? 61 O 1
   ATOM 1602 CB C VAL A 56 ? -5.90535 8.97877 -3.80497 0.349 27.36679 C ? A ? 61 CB 1
   ATOM 1603 CG1 C VAL A 56 ? -6.83953 9.95622 -3.08199 0.349 28.21794 C ? A ? 61 CG1 1
   ATOM 1604 CG2 C VAL A 56 ? -6.25437 7.54455 -3.58416 0.349 28.32551 C ? A ? 61 CG2 1
   ATOM 1605 H C VAL A 56 ? -7.39094 8.28575 -6.03466 0.349 35.22080 H ? A ? 61 H 1
   ATOM 1606 HA C VAL A 56 ? -5.62985 10.25302 -5.39753 0.349 34.31778 H ? A ? 61 HA 1
   ATOM 1607 HB C VAL A 56 ? -5.02143 9.08549 -3.42000 0.349 32.87887 H ? A ? 61 HB 1
   ATOM 1608 HG11 C VAL A 56 ? -6.84507 9.74590 -2.13508 0.349 33.90025 H ? A ? 61 HG11 1
   ATOM 1609 HG12 C VAL A 56 ? -6.51671 10.86075 -3.21804 0.349 33.90025 H ? A ? 61 HG12 1
   ATOM 1610 HG13 C VAL A 56 ? -7.73406 9.86599 -3.44611 0.349 33.90025 H ? A ? 61 HG13 1
   ATOM 1611 HG21 C VAL A 56 ? -6.39234 7.39552 -2.63565 0.349 34.02933 H ? A ? 61 HG21 1
   ATOM 1612 HG22 C VAL A 56 ? -7.06642 7.33827 -4.07296 0.349 34.02933 H ? A ? 61 HG22 1
   ATOM 1613 HG23 C VAL A 56 ? -5.52591 6.98944 -3.90369 0.349 34.02933 H ? A ? 61 HG23 1
   ATOM 1614 N A PRO A 57 ? -3.58906 8.55075 -5.99114 0.651 27.23531 N ? A ? 62 N 1
   ATOM 1615 CA A PRO A 57 ? -2.68945 7.71061 -6.78540 0.651 26.88042 C ? A ? 62 CA 1
   ATOM 1616 C A PRO A 57 ? -2.64155 6.31320 -6.20191 0.651 25.91247 C ? A ? 62 C 1
   ATOM 1617 O A PRO A 57 ? -2.65897 6.12951 -4.98641 0.651 25.54416 O ? A ? 62 O 1
   ATOM 1618 CB A PRO A 57 ? -1.32397 8.44327 -6.71506 0.651 26.78228 C ? A ? 62 CB 1
   ATOM 1619 CG A PRO A 57 ? -1.65728 9.81009 -6.42774 0.651 27.53263 C ? A ? 62 CG 1
   ATOM 1620 CD A PRO A 57 ? -2.94237 9.77873 -5.50184 0.651 27.92935 C ? A ? 62 CD 1
   ATOM 1621 HA A PRO A 57 ? -2.95128 7.67222 -7.71860 0.651 32.29522 H ? A ? 62 HA 1
   ATOM 1622 HB2 A PRO A 57 ? -0.77944 8.06188 -6.00870 0.651 32.17745 H ? A ? 62 HB2 1
   ATOM 1623 HB3 A PRO A 57 ? -0.86381 8.36860 -7.56569 0.651 32.17745 H ? A ? 62 HB3 1
   ATOM 1624 HG2 A PRO A 57 ? -0.91622 10.23438 -5.96763 0.651 33.07787 H ? A ? 62 HG2 1
   ATOM 1625 HG3 A PRO A 57 ? -1.84553 10.27858 -7.25597 0.651 33.07787 H ? A ? 62 HG3 1
   ATOM 1626 HD2 A PRO A 57 ? -2.70457 9.70715 -4.56417 0.651 33.55394 H ? A ? 62 HD2 1
   ATOM 1627 HD3 A PRO A 57 ? -3.50291 10.55761 -5.64342 0.651 33.55394 H ? A ? 62 HD3 1
   ATOM 1628 N C PRO A 57 ? -3.60406 8.80510 -5.95581 0.349 27.73780 N ? A ? 62 N 1
   ATOM 1629 CA C PRO A 57 ? -2.60530 8.03259 -6.69329 0.349 27.09867 C ? A ? 62 CA 1
   ATOM 1630 C C PRO A 57 ? -2.50260 6.64106 -6.09653 0.349 26.13683 C ? A ? 62 C 1
   ATOM 1631 O C PRO A 57 ? -2.36611 6.48235 -4.87919 0.349 26.36577 O ? A ? 62 O 1
   ATOM 1632 CB C PRO A 57 ? -1.30514 8.84283 -6.52300 0.349 27.61266 C ? A ? 62 CB 1
   ATOM 1633 CG C PRO A 57 ? -1.73624 10.21546 -6.08240 0.349 27.76141 C ? A ? 62 CG 1
   ATOM 1634 CD C PRO A 57 ? -3.03290 9.99208 -5.29198 0.349 27.93631 C ? A ? 62 CD 1
   ATOM 1635 HA C PRO A 57 ? -2.81360 7.98177 -7.63930 0.349 32.55712 H ? A ? 62 HA 1
   ATOM 1636 HB2 C PRO A 57 ? -0.74479 8.42509 -5.85038 0.349 33.17391 H ? A ? 62 HB2 1
   ATOM 1637 HB3 C PRO A 57 ? -0.83249 8.88501 -7.36900 0.349 33.17391 H ? A ? 62 HB3 1
   ATOM 1638 HG2 C PRO A 57 ? -1.05212 10.61212 -5.52067 0.349 33.35241 H ? A ? 62 HG2 1
   ATOM 1639 HG3 C PRO A 57 ? -1.89537 10.77641 -6.85758 0.349 33.35241 H ? A ? 62 HG3 1
   ATOM 1640 HD2 C PRO A 57 ? -2.84553 9.81302 -4.35724 0.349 33.56229 H ? A ? 62 HD2 1
   ATOM 1641 HD3 C PRO A 57 ? -3.62595 10.75557 -5.37112 0.349 33.56229 H ? A ? 62 HD3 1
   ATOM 1642 N A TRP A 58 ? -2.55337 5.31421 -7.08910 0.651 24.67276 N ? A ? 63 N 1
   ATOM 1643 CA A TRP A 58 ? -2.39464 3.93797 -6.62834 0.651 24.61619 C ? A ? 63 CA 1
   ATOM 1644 C A TRP A 58 ? -1.28644 3.75935 -5.63009 0.651 24.41622 C ? A ? 63 C 1
   ATOM 1645 O A TRP A 58 ? -1.46927 2.97939 -4.68645 0.651 24.76516 O ? A ? 63 O 1
   ATOM 1646 CB A TRP A 58 ? -2.08938 2.94888 -7.75571 0.651 23.69273 C ? A ? 63 CB 1
   ATOM 1647 CG A TRP A 58 ? -3.44142 2.58063 -8.55057 0.651 24.91169 C ? A ? 63 CG 1
   ATOM 1648 CD1 A TRP A 58 ? -3.83062 2.97825 -9.82747 0.651 24.79588 C ? A ? 63 CD1 1
   ATOM 1649 CD2 A TRP A 58 ? -4.48151 1.74036 -8.06576 0.651 23.84819 C ? A ? 63 CD2 1
   ATOM 1650 NE1 A TRP A 58 ? -5.07736 2.41572 -10.15432 0.651 25.15751 N ? A ? 63 NE1 1
   ATOM 1651 CE2 A TRP A 58 ? -5.50208 1.67524 -9.08102 0.651 24.47144 C ? A ? 63 CE2 1
   ATOM 1652 CE3 A TRP A 58 ? -4.70565 1.11878 -6.84521 0.651 24.73730 C ? A ? 63 CE3 1
   ATOM 1653 CZ2 A TRP A 58 ? -6.66286 0.96728 -8.89244 0.651 24.70649 C ? A ? 63 CZ2 1
   ATOM 1654 CZ3 A TRP A 58 ? -5.81794 0.39748 -6.66482 0.651 24.19043 C ? A ? 63 CZ3 1
   ATOM 1655 CH2 A TRP A 58 ? -6.83548 0.36133 -7.66319 0.651 23.84500 C ? A ? 63 CH2 1
   ATOM 1656 H A TRP A 58 ? -2.58244 5.40831 -7.94344 0.651 29.64602 H ? A ? 63 H 1
   ATOM 1657 HA A TRP A 58 ? -3.26367 3.73286 -6.24938 0.651 29.57814 H ? A ? 63 HA 1
   ATOM 1658 HB2 A TRP A 58 ? -1.46116 3.34766 -8.37797 0.651 28.47000 H ? A ? 63 HB2 1
   ATOM 1659 HB3 A TRP A 58 ? -1.71581 2.13499 -7.38299 0.651 28.47000 H ? A ? 63 HB3 1
   ATOM 1660 HD1 A TRP A 58 ? -3.33670 3.53592 -10.38420 0.651 29.79377 H ? A ? 63 HD1 1
   ATOM 1661 HE1 A TRP A 58 ? -5.49925 2.51807 -10.89671 0.651 30.22773 H ? A ? 63 HE1 1
   ATOM 1662 HE3 A TRP A 58 ? -4.08620 1.20318 -6.15669 0.651 29.72348 H ? A ? 63 HE3 1
   ATOM 1663 HZ2 A TRP A 58 ? -7.30434 0.89865 -9.56229 0.651 29.68650 H ? A ? 63 HZ2 1
   ATOM 1664 HZ3 A TRP A 58 ? -5.92888 -0.08643 -5.87842 0.651 29.06723 H ? A ? 63 HZ3 1
   ATOM 1665 HH2 A TRP A 58 ? -7.63371 -0.08037 -7.48252 0.651 28.65272 H ? A ? 63 HH2 1
   ATOM 1666 N C TRP A 58 ? -2.55233 5.63288 -6.97635 0.349 25.30929 N ? A ? 63 N 1
   ATOM 1667 CA C TRP A 58 ? -2.45988 4.23361 -6.56618 0.349 24.74760 C ? A ? 63 CA 1
   ATOM 1668 C C TRP A 58 ? -1.33971 3.92030 -5.59149 0.349 24.55850 C ? A ? 63 C 1
   ATOM 1669 O C TRP A 58 ? -1.58785 3.18741 -4.62678 0.349 24.82927 O ? A ? 63 O 1
   ATOM 1670 CB C TRP A 58 ? -2.31164 3.36627 -7.82140 0.349 24.08875 C ? A ? 63 CB 1
   ATOM 1671 CG C TRP A 58 ? -3.63077 3.12245 -8.53580 0.349 25.20750 C ? A ? 63 CG 1
   ATOM 1672 CD1 C TRP A 58 ? -4.03868 3.63674 -9.74180 0.349 25.27675 C ? A ? 63 CD1 1
   ATOM 1673 CD2 C TRP A 58 ? -4.67606 2.26960 -8.09145 0.349 24.11672 C ? A ? 63 CD2 1
   ATOM 1674 NE1 C TRP A 58 ? -5.26993 3.14632 -10.07982 0.349 25.24595 N ? A ? 63 NE1 1
   ATOM 1675 CE2 C TRP A 58 ? -5.71298 2.33320 -9.06510 0.349 24.64095 C ? A ? 63 CE2 1
   ATOM 1676 CE3 C TRP A 58 ? -4.85432 1.47486 -6.95773 0.349 24.31993 C ? A ? 63 CE3 1
   ATOM 1677 CZ2 C TRP A 58 ? -6.89013 1.59553 -8.94090 0.349 24.88444 C ? A ? 63 CZ2 1
   ATOM 1678 CZ3 C TRP A 58 ? -6.01733 0.76560 -6.81696 0.349 24.34272 C ? A ? 63 CZ3 1
   ATOM 1679 CH2 C TRP A 58 ? -7.04129 0.84548 -7.78653 0.349 24.74135 C ? A ? 63 CH2 1
   ATOM 1680 H C TRP A 58 ? -2.64025 5.73713 -7.82547 0.349 30.40987 H ? A ? 63 H 1
   ATOM 1681 HA C TRP A 58 ? -3.29078 4.02845 -6.10966 0.349 29.73583 H ? A ? 63 HA 1
   ATOM 1682 HB2 C TRP A 58 ? -1.71322 3.81074 -8.44208 0.349 28.94522 H ? A ? 63 HB2 1
   ATOM 1683 HB3 C TRP A 58 ? -1.94570 2.50470 -7.56708 0.349 28.94522 H ? A ? 63 HB3 1
   ATOM 1684 HD1 C TRP A 58 ? -3.54666 4.23480 -10.25671 0.349 30.37081 H ? A ? 63 HD1 1
   ATOM 1685 HE1 C TRP A 58 ? -5.69594 3.31841 -10.80679 0.349 30.33385 H ? A ? 63 HE1 1
   ATOM 1686 HE3 C TRP A 58 ? -4.19199 1.42768 -6.30658 0.349 29.22264 H ? A ? 63 HE3 1
   ATOM 1687 HZ2 C TRP A 58 ? -7.54340 1.60681 -9.60273 0.349 29.90004 H ? A ? 63 HZ2 1
   ATOM 1688 HZ3 C TRP A 58 ? -6.13478 0.22269 -6.07107 0.349 29.24998 H ? A ? 63 HZ3 1
   ATOM 1689 HH2 C TRP A 58 ? -7.83606 0.38332 -7.64639 0.349 29.72834 H ? A ? 63 HH2 1
   ATOM 1690 N . PRO A 59 ? -0.09715 4.35688 -5.80678 1.000 23.41614 N ? A ? 64 N 1
   ATOM 1691 CA . PRO A 59 ? 0.93468 4.13815 -4.82259 1.000 24.34894 C ? A ? 64 CA 1
   ATOM 1692 C . PRO A 59 ? 0.55574 4.52346 -3.43418 1.000 25.61666 C ? A ? 64 C 1
   ATOM 1693 O . PRO A 59 ? 1.07093 3.91807 -2.47943 1.000 24.81429 O ? A ? 64 O 1
   ATOM 1694 CB . PRO A 59 ? 2.09452 4.99807 -5.34847 1.000 27.05670 C ? A ? 64 CB 1
   ATOM 1695 CG . PRO A 59 ? 1.87993 5.08622 -6.83086 1.000 26.76921 C ? A ? 64 CG 1
   ATOM 1696 CD . PRO A 59 ? 0.38692 5.09123 -7.00311 1.000 25.90031 C ? A ? 64 CD 1
   ATOM 1697 HA . PRO A 59 ? 1.18799 3.20181 -4.82576 1.000 29.25744 H ? A ? 64 HA 1
   ATOM 1698 HB2 . PRO A 59 ? 2.06297 5.87784 -4.94115 1.000 32.50675 H ? A ? 64 HB2 1
   ATOM 1699 HB3 . PRO A 59 ? 2.94053 4.56890 -5.14603 1.000 32.50675 H ? A ? 64 HB3 1
   ATOM 1700 HG2 . PRO A 59 ? 2.27200 5.90423 -7.17442 1.000 32.16177 H ? A ? 64 HG2 1
   ATOM 1701 HG3 . PRO A 59 ? 2.27765 4.31794 -7.26957 1.000 32.16177 H ? A ? 64 HG3 1
   ATOM 1702 HD2 . PRO A 59 ? 0.04364 5.99840 -7.01367 1.000 31.11908 H ? A ? 64 HD2 1
   ATOM 1703 HD3 . PRO A 59 ? 0.13181 4.63048 -7.81768 1.000 31.11908 H ? A ? 64 HD3 1
   ATOM 1704 N . THR A 60 ? -0.29404 5.50840 -3.28299 1.000 24.98886 N ? A ? 65 N 1
   ATOM 1705 CA . THR A 60 ? -0.63902 5.90104 -1.92054 1.000 26.06792 C ? A ? 65 CA 1
   ATOM 1706 C . THR A 60 ? -1.48652 4.87489 -1.15256 1.000 26.23021 C ? A ? 65 C 1
   ATOM 1707 O . THR A 60 ? -1.62632 5.01583 0.07663 1.000 24.04082 O ? A ? 65 O 1
   ATOM 1708 CB . THR A 60 ? -1.39348 7.26207 -1.87681 1.000 27.75234 C ? A ? 65 CB 1
   ATOM 1709 OG1 . THR A 60 ? -2.78220 7.16226 -2.32496 1.000 26.89128 O ? A ? 65 OG1 1
   ATOM 1710 CG2 . THR A 60 ? -0.69057 8.33676 -2.71022 1.000 28.92298 C ? A ? 65 CG2 1
   ATOM 1711 H . THR A 60 ? -0.67251 5.95096 -3.91584 1.000 30.02535 H ? A ? 65 H 1
   ATOM 1712 HA . THR A 60 ? 0.21144 6.00325 -1.46538 1.000 31.32022 H ? A ? 65 HA 1
   ATOM 1713 HB . THR A 60 ? -1.39438 7.53177 -0.94506 1.000 33.34152 H ? A ? 65 HB 1
   ATOM 1714 HG1 . THR A 60 ? -2.91741 6.41140 -2.67642 1.000 32.30825 H ? A ? 65 HG1 1
   ATOM 1715 HG21 . THR A 60 ? -1.12968 9.19273 -2.58620 1.000 34.74629 H ? A ? 65 HG21 1
   ATOM 1716 HG22 . THR A 60 ? 0.23644 8.41582 -2.43582 1.000 34.74629 H ? A ? 65 HG22 1
   ATOM 1717 HG23 . THR A 60 ? -0.72148 8.10040 -3.65048 1.000 34.74629 H ? A ? 65 HG23 1
   ATOM 1718 N . LEU A 61 ? -2.05875 3.88339 -1.81487 1.000 25.40537 N ? A ? 66 N 1
   ATOM 1719 CA . LEU A 61 ? -2.90122 2.84607 -1.20389 1.000 23.86282 C ? A ? 66 CA 1
   ATOM 1720 C . LEU A 61 ? -2.15654 1.54831 -0.99060 1.000 23.78904 C ? A ? 66 C 1
   ATOM 1721 O . LEU A 61 ? -2.70551 0.63495 -0.38709 1.000 23.66576 O ? A ? 66 O 1
   ATOM 1722 H . LEU A 61 ? -1.97484 3.77674 -2.66410 1.000 30.52516 H ? A ? 66 H 1
   ATOM 1723 HA . LEU A 61 ? -3.20653 3.18095 -0.34626 1.000 28.67410 H ? A ? 66 HA 1
   ATOM 1724 CB A LEU A 61 ? -4.12570 2.54459 -2.07177 0.405 24.45764 C ? A ? 66 CB 1
   ATOM 1725 CG A LEU A 61 ? -5.18299 3.61204 -2.14379 0.405 25.06854 C ? A ? 66 CG 1
   ATOM 1726 CD1 A LEU A 61 ? -6.33639 3.10842 -2.96698 0.405 25.49432 C ? A ? 66 CD1 1
   ATOM 1727 CD2 A LEU A 61 ? -5.71012 4.01183 -0.77025 0.405 26.59661 C ? A ? 66 CD2 1
   ATOM 1728 HB2 A LEU A 61 ? -3.81884 2.38705 -2.97837 0.405 29.38788 H ? A ? 66 HB2 1
   ATOM 1729 HB3 A LEU A 61 ? -4.55142 1.74619 -1.72217 0.405 29.38788 H ? A ? 66 HB3 1
   ATOM 1730 HG A LEU A 61 ? -4.78166 4.39902 -2.54440 0.405 30.12097 H ? A ? 66 HG 1
   ATOM 1731 HD11 A LEU A 61 ? -7.00619 3.80694 -3.03277 0.405 30.63190 H ? A ? 66 HD11 1
   ATOM 1732 HD12 A LEU A 61 ? -6.01459 2.87433 -3.85159 0.405 30.63190 H ? A ? 66 HD12 1
   ATOM 1733 HD13 A LEU A 61 ? -6.71502 2.32671 -2.53515 0.405 30.63190 H ? A ? 66 HD13 1
   ATOM 1734 HD21 A LEU A 61 ? -6.51350 4.54362 -0.88282 0.405 31.95465 H ? A ? 66 HD21 1
   ATOM 1735 HD22 A LEU A 61 ? -5.91270 3.20962 -0.26397 0.405 31.95465 H ? A ? 66 HD22 1
   ATOM 1736 HD23 A LEU A 61 ? -5.03172 4.53069 -0.31040 0.405 31.95465 H ? A ? 66 HD23 1
   ATOM 1737 CB B LEU A 61 ? -4.14762 2.56205 -2.06617 0.595 24.41316 C ? A ? 66 CB 1
   ATOM 1738 CG B LEU A 61 ? -4.84743 3.84780 -2.40422 0.595 25.35559 C ? A ? 66 CG 1
   ATOM 1739 CD1 B LEU A 61 ? -6.14180 3.56669 -3.25732 0.595 25.63032 C ? A ? 66 CD1 1
   ATOM 1740 CD2 B LEU A 61 ? -5.38441 4.64064 -1.14448 0.595 26.66280 C ? A ? 66 CD2 1
   ATOM 1741 HB2 B LEU A 61 ? -3.88013 2.12649 -2.89057 0.595 29.33451 H ? A ? 66 HB2 1
   ATOM 1742 HB3 B LEU A 61 ? -4.76046 1.99343 -1.57424 0.595 29.33451 H ? A ? 66 HB3 1
   ATOM 1743 HG B LEU A 61 ? -4.17861 4.37278 -2.87110 0.595 30.46542 H ? A ? 66 HG 1
   ATOM 1744 HD11 B LEU A 61 ? -6.57023 4.41089 -3.46866 0.595 30.79510 H ? A ? 66 HD11 1
   ATOM 1745 HD12 B LEU A 61 ? -5.88822 3.11061 -4.07499 0.595 30.79510 H ? A ? 66 HD12 1
   ATOM 1746 HD13 B LEU A 61 ? -6.74529 3.00954 -2.74130 0.595 30.79510 H ? A ? 66 HD13 1
   ATOM 1747 HD21 B LEU A 61 ? -5.94220 5.37420 -1.44724 0.595 32.03407 H ? A ? 66 HD21 1
   ATOM 1748 HD22 B LEU A 61 ? -5.90340 4.03765 -0.58953 0.595 32.03407 H ? A ? 66 HD22 1
   ATOM 1749 HD23 B LEU A 61 ? -4.62915 4.98475 -0.64242 0.595 32.03407 H ? A ? 66 HD23 1
   ATOM 1750 N A VAL A 62 ? -0.90374 1.42683 -1.45740 0.492 23.91638 N ? A ? 67 N 1
   ATOM 1751 CA A VAL A 62 ? -0.22967 0.13787 -1.33655 0.492 24.33276 C ? A ? 67 CA 1
   ATOM 1752 C A VAL A 62 ? -0.22297 -0.36116 0.10115 0.492 23.81732 C ? A ? 67 C 1
   ATOM 1753 O A VAL A 62 ? -0.52377 -1.54030 0.35300 0.492 23.13875 O ? A ? 67 O 1
   ATOM 1754 CB A VAL A 62 ? 1.18646 0.20196 -1.93191 0.492 24.23682 C ? A ? 67 CB 1
   ATOM 1755 CG1 A VAL A 62 ? 2.04598 -0.91410 -1.46879 0.492 24.79992 C ? A ? 67 CG1 1
   ATOM 1756 CG2 A VAL A 62 ? 1.06519 0.14075 -3.42808 0.492 24.25581 C ? A ? 67 CG2 1
   ATOM 1757 H A VAL A 62 ? -0.44649 2.05191 -1.83129 0.492 28.73837 H ? A ? 67 H 1
   ATOM 1758 HA A VAL A 62 ? -0.73935 -0.50561 -1.85332 0.492 29.23803 H ? A ? 67 HA 1
   ATOM 1759 HB A VAL A 62 ? 1.60892 1.02570 -1.64228 0.492 29.12290 H ? A ? 67 HB 1
   ATOM 1760 HG11 A VAL A 62 ? 2.82310 -0.97476 -2.04610 0.492 29.79862 H ? A ? 67 HG11 1
   ATOM 1761 HG12 A VAL A 62 ? 2.32469 -0.74030 -0.55609 0.492 29.79862 H ? A ? 67 HG12 1
   ATOM 1762 HG13 A VAL A 62 ? 1.53928 -1.74030 -1.50827 0.492 29.79862 H ? A ? 67 HG13 1
   ATOM 1763 HG21 A VAL A 62 ? 1.95034 0.20514 -3.81956 0.492 29.14568 H ? A ? 67 HG21 1
   ATOM 1764 HG22 A VAL A 62 ? 0.65372 -0.70154 -3.67737 0.492 29.14568 H ? A ? 67 HG22 1
   ATOM 1765 HG23 A VAL A 62 ? 0.51502 0.88005 -3.73083 0.492 29.14568 H ? A ? 67 HG23 1
   ATOM 1766 N B VAL A 62 ? -0.89702 1.44482 -1.44261 0.508 24.00876 N ? A ? 67 N 1
   ATOM 1767 CA B VAL A 62 ? -0.20075 0.17028 -1.32332 0.508 24.32050 C ? A ? 67 CA 1
   ATOM 1768 C B VAL A 62 ? -0.21483 -0.35212 0.10639 0.508 23.83188 C ? A ? 67 C 1
   ATOM 1769 O B VAL A 62 ? -0.53688 -1.53197 0.33118 0.508 23.09984 O ? A ? 67 O 1
   ATOM 1770 CB B VAL A 62 ? 1.22142 0.27487 -1.89869 0.508 24.30918 C ? A ? 67 CB 1
   ATOM 1771 CG1 B VAL A 62 ? 2.03360 -0.91658 -1.58587 0.508 24.63361 C ? A ? 67 CG1 1
   ATOM 1772 CG2 B VAL A 62 ? 1.08796 0.48029 -3.41511 0.508 24.35195 C ? A ? 67 CG2 1
   ATOM 1773 H B VAL A 62 ? -0.44526 2.07872 -1.80823 0.508 28.84923 H ? A ? 67 H 1
   ATOM 1774 HA B VAL A 62 ? -0.68614 -0.48110 -1.85342 0.508 29.22332 H ? A ? 67 HA 1
   ATOM 1775 HB B VAL A 62 ? 1.69218 1.02211 -1.49754 0.508 29.20973 H ? A ? 67 HB 1
   ATOM 1776 HG11 B VAL A 62 ? 2.81265 -0.92832 -2.16366 0.508 29.59904 H ? A ? 67 HG11 1
   ATOM 1777 HG12 B VAL A 62 ? 2.31103 -0.87476 -0.65733 0.508 29.59904 H ? A ? 67 HG12 1
   ATOM 1778 HG13 B VAL A 62 ? 1.49861 -1.71171 -1.73575 0.508 29.59904 H ? A ? 67 HG13 1
   ATOM 1779 HG21 B VAL A 62 ? 1.97337 0.57226 -3.80047 0.508 29.26106 H ? A ? 67 HG21 1
   ATOM 1780 HG22 B VAL A 62 ? 0.63810 -0.28830 -3.79954 0.508 29.26106 H ? A ? 67 HG22 1
   ATOM 1781 HG23 B VAL A 62 ? 0.57011 1.28362 -3.58061 0.508 29.26106 H ? A ? 67 HG23 1
   ATOM 1782 N A THR A 63 ? 0.22365 0.46993 1.05406 0.492 24.67674 N ? A ? 68 N 1
   ATOM 1783 CA A THR A 63 ? 0.36397 -0.02073 2.41401 0.492 24.46217 C ? A ? 68 CA 1
   ATOM 1784 C A THR A 63 ? -0.97477 -0.38264 3.02568 0.492 23.68926 C ? A ? 68 C 1
   ATOM 1785 O A THR A 63 ? -1.07941 -1.35833 3.77647 0.492 23.61340 O ? A ? 68 O 1
   ATOM 1786 CB A THR A 63 ? 1.03328 1.03643 3.28050 0.492 26.05923 C ? A ? 68 CB 1
   ATOM 1787 OG1 A THR A 63 ? 0.42934 2.30021 3.00844 0.492 24.73085 O ? A ? 68 OG1 1
   ATOM 1788 CG2 A THR A 63 ? 2.54046 1.11908 2.96841 0.492 26.09466 C ? A ? 68 CG2 1
   ATOM 1789 H A THR A 63 ? 0.44267 1.29302 0.93511 0.492 29.65080 H ? A ? 68 H 1
   ATOM 1790 HA A THR A 63 ? 0.92079 -0.81471 2.39307 0.492 29.39332 H ? A ? 68 HA 1
   ATOM 1791 HB A THR A 63 ? 0.92993 0.80999 4.21802 0.492 31.30979 H ? A ? 68 HB 1
   ATOM 1792 HG1 A THR A 63 ? -0.33610 2.33293 3.35287 0.492 29.71573 H ? A ? 68 HG1 1
   ATOM 1793 HG21 A THR A 63 ? 2.96851 1.75299 3.56493 0.492 31.35231 H ? A ? 68 HG21 1
   ATOM 1794 HG22 A THR A 63 ? 2.95190 0.24861 3.08631 0.492 31.35231 H ? A ? 68 HG22 1
   ATOM 1795 HG23 A THR A 63 ? 2.67418 1.40901 2.05246 0.492 31.35231 H ? A ? 68 HG23 1
   ATOM 1796 N B THR A 63 ? 0.24137 0.44991 1.08395 0.508 24.51219 N ? A ? 68 N 1
   ATOM 1797 CA B THR A 63 ? 0.36530 -0.09405 2.42547 0.508 24.45057 C ? A ? 68 CA 1
   ATOM 1798 C B THR A 63 ? -0.98959 -0.41521 3.02922 0.508 23.77653 C ? A ? 68 C 1
   ATOM 1799 O B THR A 63 ? -1.12901 -1.39774 3.77317 0.508 23.64708 O ? A ? 68 O 1
   ATOM 1800 CB B THR A 63 ? 1.07740 0.89182 3.34016 0.508 26.14680 C ? A ? 68 CB 1
   ATOM 1801 OG1 B THR A 63 ? 0.32655 2.08992 3.33181 0.508 24.68548 O ? A ? 68 OG1 1
   ATOM 1802 CG2 B THR A 63 ? 2.51580 1.15395 2.87220 0.508 26.08762 C ? A ? 68 CG2 1
   ATOM 1803 H B THR A 63 ? 0.47261 1.27302 0.99115 0.508 29.45334 H ? A ? 68 H 1
   ATOM 1804 HA B THR A 63 ? 0.89209 -0.90633 2.36558 0.508 29.37940 H ? A ? 68 HA 1
   ATOM 1805 HB B THR A 63 ? 1.14607 0.53893 4.24108 0.508 31.41487 H ? A ? 68 HB 1
   ATOM 1806 HG1 B THR A 63 ? 0.31646 2.41726 2.55828 0.508 29.66129 H ? A ? 68 HG1 1
   ATOM 1807 HG21 B THR A 63 ? 2.98280 1.69906 3.52463 0.508 31.34386 H ? A ? 68 HG21 1
   ATOM 1808 HG22 B THR A 63 ? 2.98896 0.31367 2.76755 0.508 31.34386 H ? A ? 68 HG22 1
   ATOM 1809 HG23 B THR A 63 ? 2.50819 1.61907 2.02102 0.508 31.34386 H ? A ? 68 HG23 1
   ATOM 1810 N . THR A 64 ? -2.04223 0.32782 2.62881 1.000 22.49056 N ? A ? 69 N 1
   ATOM 1811 CA . THR A 64 ? -3.37974 0.02437 3.12479 1.000 20.96845 C ? A ? 69 CA 1
   ATOM 1812 C . THR A 64 ? -3.91590 -1.30994 2.57307 1.000 24.10900 C ? A ? 69 C 1
   ATOM 1813 O . THR A 64 ? -4.44475 -2.15482 3.31599 1.000 24.33466 O ? A ? 69 O 1
   ATOM 1814 CB . THR A 64 ? -4.36616 1.18334 2.76788 1.000 23.47501 C ? A ? 69 CB 1
   ATOM 1815 OG1 . THR A 64 ? -4.02982 2.44934 3.34172 1.000 24.15649 O ? A ? 69 OG1 1
   ATOM 1816 CG2 . THR A 64 ? -5.82580 0.89385 3.12836 1.000 24.09878 C ? A ? 69 CG2 1
   ATOM 1817 HA . THR A 64 ? -3.32419 -0.05269 4.09012 1.000 25.20086 H ? A ? 69 HA 1
   ATOM 1818 HB . THR A 64 ? -4.28113 1.24541 1.80361 1.000 28.20873 H ? A ? 69 HB 1
   ATOM 1819 HG1 . THR A 64 ? -3.22131 2.45586 3.56945 1.000 29.02651 H ? A ? 69 HG1 1
   ATOM 1820 HG21 . THR A 64 ? -6.32594 1.72345 3.17857 1.000 28.95725 H ? A ? 69 HG21 1
   ATOM 1821 HG22 . THR A 64 ? -6.22751 0.32443 2.45361 1.000 28.95725 H ? A ? 69 HG22 1
   ATOM 1822 HG23 . THR A 64 ? -5.87277 0.44548 3.98723 1.000 28.95725 H ? A ? 69 HG23 1
   ATOM 1823 H A THR A 64 ? -2.01297 0.98587 2.07590 0.492 27.02739 H ? A ? 69 H 1
   ATOM 1824 H B THR A 64 ? -1.99993 0.99289 2.08522 0.508 27.02739 H ? A ? 69 H 1
   ATOM 1825 N . LEU A 65 ? -3.76276 -1.52578 1.26164 1.000 23.21999 N ? A ? 70 N 1
   ATOM 1826 CA . LEU A 65 ? -4.28559 -2.65982 0.59977 1.000 23.34609 C ? A ? 70 CA 1
   ATOM 1827 C . LEU A 65 ? -3.55743 -3.92631 0.86028 1.000 23.44768 C ? A ? 70 C 1
   ATOM 1828 O . LEU A 65 ? -4.06890 -5.04872 0.89673 1.000 25.07258 O ? A ? 70 O 1
   ATOM 1829 H . LEU A 65 ? -3.33893 -0.99312 0.73605 1.000 27.90270 H ? A ? 70 H 1
   ATOM 1830 HA . LEU A 65 ? -5.18506 -2.77490 0.94419 1.000 28.05402 H ? A ? 70 HA 1
   ATOM 1831 CB A LEU A 65 ? -4.28589 -2.43150 -0.91476 0.351 23.99795 C ? A ? 70 CB 1
   ATOM 1832 CG A LEU A 65 ? -5.16947 -1.33122 -1.46960 0.351 24.12864 C ? A ? 70 CG 1
   ATOM 1833 CD1 A LEU A 65 ? -4.81565 -1.05863 -2.93295 0.351 24.21659 C ? A ? 70 CD1 1
   ATOM 1834 CD2 A LEU A 65 ? -6.64302 -1.74851 -1.38552 0.351 24.92159 C ? A ? 70 CD2 1
   ATOM 1835 HB2 A LEU A 65 ? -3.37742 -2.21963 -1.18066 0.351 28.83626 H ? A ? 70 HB2 1
   ATOM 1836 HB3 A LEU A 65 ? -4.57113 -3.25698 -1.33681 0.351 28.83626 H ? A ? 70 HB3 1
   ATOM 1837 HG A LEU A 65 ? -5.03198 -0.52369 -0.95009 0.351 28.99308 H ? A ? 70 HG 1
   ATOM 1838 HD11 A LEU A 65 ? -5.39480 -0.35863 -3.27277 0.351 29.09862 H ? A ? 70 HD11 1
   ATOM 1839 HD12 A LEU A 65 ? -3.88915 -0.77646 -2.98655 0.351 29.09862 H ? A ? 70 HD12 1
   ATOM 1840 HD13 A LEU A 65 ? -4.94390 -1.87200 -3.44566 0.351 29.09862 H ? A ? 70 HD13 1
   ATOM 1841 HD21 A LEU A 65 ? -7.18991 -1.06094 -1.79671 0.351 29.94463 H ? A ? 70 HD21 1
   ATOM 1842 HD22 A LEU A 65 ? -6.76043 -2.58923 -1.85487 0.351 29.94463 H ? A ? 70 HD22 1
   ATOM 1843 HD23 A LEU A 65 ? -6.88891 -1.85309 -0.45305 0.351 29.94463 H ? A ? 70 HD23 1
   ATOM 1844 CB B LEU A 65 ? -4.28730 -2.43009 -0.91377 0.649 23.98290 C ? A ? 70 CB 1
   ATOM 1845 CG B LEU A 65 ? -5.17203 -1.31505 -1.40876 0.649 24.06073 C ? A ? 70 CG 1
   ATOM 1846 CD1 B LEU A 65 ? -4.80934 -0.91942 -2.83730 0.649 24.19516 C ? A ? 70 CD1 1
   ATOM 1847 CD2 B LEU A 65 ? -6.64283 -1.82738 -1.41885 0.649 24.87432 C ? A ? 70 CD2 1
   ATOM 1848 HB2 B LEU A 65 ? -3.38087 -2.22219 -1.18958 0.649 28.81819 H ? A ? 70 HB2 1
   ATOM 1849 HB3 B LEU A 65 ? -4.58585 -3.24672 -1.34374 0.649 28.81819 H ? A ? 70 HB3 1
   ATOM 1850 HG B LEU A 65 ? -5.06469 -0.54289 -0.83158 0.649 28.91160 H ? A ? 70 HG 1
   ATOM 1851 HD11 B LEU A 65 ? -5.39396 -0.20045 -3.12397 0.649 29.07291 H ? A ? 70 HD11 1
   ATOM 1852 HD12 B LEU A 65 ? -3.88593 -0.62314 -2.85815 0.649 29.07291 H ? A ? 70 HD12 1
   ATOM 1853 HD13 B LEU A 65 ? -4.92294 -1.68907 -3.41664 0.649 29.07291 H ? A ? 70 HD13 1
   ATOM 1854 HD21 B LEU A 65 ? -7.20346 -1.16930 -1.85876 0.649 29.88790 H ? A ? 70 HD21 1
   ATOM 1855 HD22 B LEU A 65 ? -6.68083 -2.66886 -1.89986 0.649 29.88790 H ? A ? 70 HD22 1
   ATOM 1856 HD23 B LEU A 65 ? -6.93885 -1.95562 -0.50407 0.649 29.88790 H ? A ? 70 HD23 1
   ATOM 1857 N . VAL A 69 ? -1.46817 -7.09262 4.24885 1.000 22.73999 N ? A ? 71 N 1
   ATOM 1858 CA . VAL A 69 ? -1.73667 -8.46299 4.63731 1.000 24.50042 C ? A ? 71 CA 1
   ATOM 1859 C . VAL A 69 ? -0.35728 -8.97580 5.10598 1.000 25.78619 C ? A ? 71 C 1
   ATOM 1860 O . VAL A 69 ? 0.22298 -9.90609 4.54289 1.000 24.61913 O ? A ? 71 O 1
   ATOM 1861 HA . VAL A 69 ? -2.42079 -8.50405 5.32375 1.000 29.43922 H ? A ? 71 HA 1
   ATOM 1862 CB A VAL A 69 ? -2.32138 -9.32127 3.53018 0.162 25.55508 C ? A ? 71 CB 1
   ATOM 1863 CG1 A VAL A 69 ? -3.82624 -9.06667 3.44287 0.162 26.16088 C ? A ? 71 CG1 1
   ATOM 1864 CG2 A VAL A 69 ? -1.65220 -9.06282 2.20219 0.162 25.93596 C ? A ? 71 CG2 1
   ATOM 1865 HB A VAL A 69 ? -2.16360 -10.25533 3.73885 0.162 30.70481 H ? A ? 71 HB 1
   ATOM 1866 HG11 A VAL A 69 ? -4.19771 -9.61034 2.73060 0.162 31.43177 H ? A ? 71 HG11 1
   ATOM 1867 HG12 A VAL A 69 ? -4.23643 -9.30477 4.28901 0.162 31.43177 H ? A ? 71 HG12 1
   ATOM 1868 HG13 A VAL A 69 ? -3.97719 -8.12710 3.25489 0.162 31.43177 H ? A ? 71 HG13 1
   ATOM 1869 HG21 A VAL A 69 ? -1.93561 -9.74039 1.56857 0.162 31.16187 H ? A ? 71 HG21 1
   ATOM 1870 HG22 A VAL A 69 ? -1.91072 -8.18368 1.88408 0.162 31.16187 H ? A ? 71 HG22 1
   ATOM 1871 HG23 A VAL A 69 ? -0.69022 -9.10214 2.32034 0.162 31.16187 H ? A ? 71 HG23 1
   ATOM 1872 CB B VAL A 69 ? -2.33651 -9.33918 3.56164 0.838 25.56031 C ? A ? 71 CB 1
   ATOM 1873 CG1 B VAL A 69 ? -3.84018 -8.98656 3.40354 0.838 26.50628 C ? A ? 71 CG1 1
   ATOM 1874 CG2 B VAL A 69 ? -1.66919 -9.16456 2.18311 0.838 25.87412 C ? A ? 71 CG2 1
   ATOM 1875 HB B VAL A 69 ? -2.20115 -10.25853 3.83981 0.838 30.71109 H ? A ? 71 HB 1
   ATOM 1876 HG11 B VAL A 69 ? -4.22547 -9.54861 2.71321 0.838 31.84625 H ? A ? 71 HG11 1
   ATOM 1877 HG12 B VAL A 69 ? -4.29168 -9.14299 4.24769 0.838 31.84625 H ? A ? 71 HG12 1
   ATOM 1878 HG13 B VAL A 69 ? -3.92097 -8.05289 3.15326 0.838 31.84625 H ? A ? 71 HG13 1
   ATOM 1879 HG21 B VAL A 69 ? -2.02694 -9.82815 1.57274 0.838 31.08766 H ? A ? 71 HG21 1
   ATOM 1880 HG22 B VAL A 69 ? -1.85908 -8.27319 1.85097 0.838 31.08766 H ? A ? 71 HG22 1
   ATOM 1881 HG23 B VAL A 69 ? -0.71142 -9.28499 2.27836 0.838 31.08766 H ? A ? 71 HG23 1
   ATOM 1882 N . LEU A 70 ? 0.11403 -8.44810 6.24942 1.000 25.79924 N ? A ? 72 N 1
   ATOM 1883 CA . LEU A 70 ? 1.45025 -8.73938 6.75071 1.000 26.46793 C ? A ? 72 CA 1
   ATOM 1884 C . LEU A 70 ? 1.57905 -10.10252 7.37632 1.000 26.18094 C ? A ? 72 C 1
   ATOM 1885 O . LEU A 70 ? 2.71293 -10.52315 7.68295 1.000 26.52828 O ? A ? 72 O 1
   ATOM 1886 H . LEU A 70 ? -0.33248 -7.91292 6.75322 1.000 30.99780 H ? A ? 72 H 1
   ATOM 1887 HA . LEU A 70 ? 2.07241 -8.71287 6.00699 1.000 31.80023 H ? A ? 72 HA 1
   ATOM 1888 CB A LEU A 70 ? 1.85727 -7.68391 7.77969 0.351 26.15535 C ? A ? 72 CB 1
   ATOM 1889 CG A LEU A 70 ? 2.21339 -6.31333 7.23670 0.351 25.38946 C ? A ? 72 CG 1
   ATOM 1890 CD1 A LEU A 70 ? 2.36946 -5.19759 8.29247 0.351 25.85215 C ? A ? 72 CD1 1
   ATOM 1891 CD2 A LEU A 70 ? 3.47371 -6.38881 6.34590 0.351 27.28266 C ? A ? 72 CD2 1
   ATOM 1892 HB2 A LEU A 70 ? 1.11757 -7.56342 8.39550 0.351 31.42513 H ? A ? 72 HB2 1
   ATOM 1893 HB3 A LEU A 70 ? 2.63543 -8.01298 8.25622 0.351 31.42513 H ? A ? 72 HB3 1
   ATOM 1894 HG A LEU A 70 ? 1.44657 -6.04350 6.70749 0.351 30.50607 H ? A ? 72 HG 1
   ATOM 1895 HD11 A LEU A 70 ? 2.57979 -4.36434 7.84262 0.351 31.06130 H ? A ? 72 HD11 1
   ATOM 1896 HD12 A LEU A 70 ? 1.53721 -5.10796 8.78261 0.351 31.06130 H ? A ? 72 HD12 1
   ATOM 1897 HD13 A LEU A 70 ? 3.08713 -5.43583 8.89999 0.351 31.06130 H ? A ? 72 HD13 1
   ATOM 1898 HD21 A LEU A 70 ? 3.82925 -5.49441 6.22534 0.351 32.77791 H ? A ? 72 HD21 1
   ATOM 1899 HD22 A LEU A 70 ? 4.13395 -6.95150 6.77989 0.351 32.77791 H ? A ? 72 HD22 1
   ATOM 1900 HD23 A LEU A 70 ? 3.23066 -6.76679 5.48627 0.351 32.77791 H ? A ? 72 HD23 1
   ATOM 1901 CB C LEU A 70 ? 1.83737 -7.67617 7.76384 0.649 26.09925 C ? A ? 72 CB 1
   ATOM 1902 CG C LEU A 70 ? 1.81544 -6.24134 7.28105 0.649 24.99934 C ? A ? 72 CG 1
   ATOM 1903 CD1 C LEU A 70 ? 1.63589 -5.25562 8.54303 0.649 26.39677 C ? A ? 72 CD1 1
   ATOM 1904 CD2 C LEU A 70 ? 3.07254 -5.84729 6.44502 0.649 26.95972 C ? A ? 72 CD2 1
   ATOM 1905 HB2 C LEU A 70 ? 1.22132 -7.73478 8.51080 0.649 31.35781 H ? A ? 72 HB2 1
   ATOM 1906 HB3 C LEU A 70 ? 2.74096 -7.86201 8.06366 0.649 31.35781 H ? A ? 72 HB3 1
   ATOM 1907 HG C LEU A 70 ? 1.06316 -6.14259 6.67670 0.649 30.03792 H ? A ? 72 HG 1
   ATOM 1908 HD11 C LEU A 70 ? 1.57940 -4.34130 8.22406 0.649 31.71484 H ? A ? 72 HD11 1
   ATOM 1909 HD12 C LEU A 70 ? 0.82224 -5.49209 9.01521 0.649 31.71484 H ? A ? 72 HD12 1
   ATOM 1910 HD13 C LEU A 70 ? 2.40047 -5.35390 9.13181 0.649 31.71484 H ? A ? 72 HD13 1
   ATOM 1911 HD21 C LEU A 70 ? 3.00787 -4.91107 6.19966 0.649 32.39038 H ? A ? 72 HD21 1
   ATOM 1912 HD22 C LEU A 70 ? 3.86730 -5.99457 6.98128 0.649 32.39038 H ? A ? 72 HD22 1
   ATOM 1913 HD23 C LEU A 70 ? 3.10576 -6.39698 5.64650 0.649 32.39038 H ? A ? 72 HD23 1
   ATOM 1914 N . CYS A 71 ? 0.49929 -10.82938 7.47337 1.000 24.09035 N ? A ? 73 N 1
   ATOM 1915 CA . CYS A 71 ? 0.56771 -12.25500 7.76099 1.000 25.11345 C ? A ? 73 CA 1
   ATOM 1916 C . CYS A 71 ? 1.29221 -13.08357 6.67299 1.000 23.97647 C ? A ? 73 C 1
   ATOM 1917 O . CYS A 71 ? 1.60742 -14.25333 6.95267 1.000 25.30798 O ? A ? 73 O 1
   ATOM 1918 H . CYS A 71 ? -0.30062 -10.52839 7.37770 1.000 28.94714 H ? A ? 73 H 1
   ATOM 1919 HA . CYS A 71 ? 1.08049 -12.39550 8.57229 1.000 30.17486 H ? A ? 73 HA 1
   ATOM 1920 CB A CYS A 71 ? -0.82383 -12.82422 8.05072 0.435 26.05925 C ? A ? 73 CB 1
   ATOM 1921 SG A CYS A 71 ? -2.06456 -12.69091 6.78833 0.435 23.85433 S ? A ? 73 SG 1
   ATOM 1922 HB2 A CYS A 71 ? -0.72135 -13.77013 8.23956 0.435 31.30981 H ? A ? 73 HB2 1
   ATOM 1923 HB3 A CYS A 71 ? -1.17253 -12.36596 8.83129 0.435 31.30981 H ? A ? 73 HB3 1
   ATOM 1924 HG A CYS A 71 ? -1.66316 -13.21960 5.78865 0.435 28.66392 H ? A ? 73 HG 1
   ATOM 1925 CB B CYS A 71 ? -0.85476 -12.76323 7.98119 0.565 26.18686 C ? A ? 73 CB 1
   ATOM 1926 SG B CYS A 71 ? -2.08264 -12.02807 6.70688 0.565 25.22865 S ? A ? 73 SG 1
   ATOM 1927 HB2 B CYS A 71 ? -0.86564 -13.72902 7.89159 0.565 31.46295 H ? A ? 73 HB2 1
   ATOM 1928 HB3 B CYS A 71 ? -1.15012 -12.50911 8.86949 0.565 31.46295 H ? A ? 73 HB3 1
   ATOM 1929 HG B CYS A 71 ? -3.12631 -12.61494 6.78645 0.565 30.31309 H ? A ? 73 HG 1
   ATOM 1930 N A PHE A 72 ? 1.54911 -12.53257 5.49491 0.484 24.46991 N ? A ? 74 N 1
   ATOM 1931 CA A PHE A 72 ? 2.31851 -13.18221 4.42924 0.484 24.16998 C ? A ? 74 CA 1
   ATOM 1932 C A PHE A 72 ? 3.76427 -12.75066 4.46435 0.484 25.47993 C ? A ? 74 C 1
   ATOM 1933 O A PHE A 72 ? 4.50736 -12.90552 3.46268 0.484 24.07373 O ? A ? 74 O 1
   ATOM 1934 CB A PHE A 72 ? 1.64811 -12.89751 3.09359 0.484 24.34490 C ? A ? 74 CB 1
   ATOM 1935 CG A PHE A 72 ? 0.35117 -13.68289 2.94657 0.484 24.03646 C ? A ? 74 CG 1
   ATOM 1936 CD1 A PHE A 72 ? 0.35542 -15.05835 2.73606 0.484 24.95896 C ? A ? 74 CD1 1
   ATOM 1937 CD2 A PHE A 72 ? -0.83400 -13.07296 3.13299 0.484 24.08193 C ? A ? 74 CD2 1
   ATOM 1938 CE1 A PHE A 72 ? -0.79248 -15.75179 2.64748 0.484 25.59302 C ? A ? 74 CE1 1
   ATOM 1939 CE2 A PHE A 72 ? -2.00787 -13.74988 3.04167 0.484 24.12654 C ? A ? 74 CE2 1
   ATOM 1940 CZ A PHE A 72 ? -1.99137 -15.11796 2.79455 0.484 24.03414 C ? A ? 74 CZ 1
   ATOM 1941 H A PHE A 72 ? 1.27819 -11.74689 5.27377 0.484 29.40261 H ? A ? 74 H 1
   ATOM 1942 HA A PHE A 72 ? 2.31886 -14.14628 4.53630 0.484 29.04270 H ? A ? 74 HA 1
   ATOM 1943 HB2 A PHE A 72 ? 1.44208 -11.95160 3.03266 0.484 29.25259 H ? A ? 74 HB2 1
   ATOM 1944 HB3 A PHE A 72 ? 2.24502 -13.15410 2.37333 0.484 29.25259 H ? A ? 74 HB3 1
   ATOM 1945 HD1 A PHE A 72 ? 1.16678 -15.50564 2.65525 0.484 29.98946 H ? A ? 74 HD1 1
   ATOM 1946 HD2 A PHE A 72 ? -0.84954 -12.16409 3.32950 0.484 28.93703 H ? A ? 74 HD2 1
   ATOM 1947 HE1 A PHE A 72 ? -0.76931 -16.66725 2.48529 0.484 30.75034 H ? A ? 74 HE1 1
   ATOM 1948 HE2 A PHE A 72 ? -2.81640 -13.30179 3.14364 0.484 28.99056 H ? A ? 74 HE2 1
   ATOM 1949 HZ A PHE A 72 ? -2.78729 -15.59472 2.73036 0.484 28.87969 H ? A ? 74 HZ 1
   ATOM 1950 N B PHE A 72 ? 1.53696 -12.54151 5.50174 0.516 24.45426 N ? A ? 74 N 1
   ATOM 1951 CA B PHE A 72 ? 2.25205 -13.22056 4.42349 0.516 24.23640 C ? A ? 74 CA 1
   ATOM 1952 C B PHE A 72 ? 3.73002 -13.00054 4.53388 0.516 25.36857 C ? A ? 74 C 1
   ATOM 1953 O B PHE A 72 ? 4.47071 -13.54950 3.71526 0.516 24.36268 O ? A ? 74 O 1
   ATOM 1954 CB B PHE A 72 ? 1.69508 -12.75611 3.06086 0.516 24.19575 C ? A ? 74 CB 1
   ATOM 1955 CG B PHE A 72 ? 0.35189 -13.39846 2.76857 0.516 24.10686 C ? A ? 74 CG 1
   ATOM 1956 CD1 B PHE A 72 ? 0.24435 -14.76493 2.53289 0.516 25.22874 C ? A ? 74 CD1 1
   ATOM 1957 CD2 B PHE A 72 ? -0.79303 -12.64358 2.83187 0.516 24.09518 C ? A ? 74 CD2 1
   ATOM 1958 CE1 B PHE A 72 ? -0.95646 -15.33359 2.31872 0.516 25.09128 C ? A ? 74 CE1 1
   ATOM 1959 CE2 B PHE A 72 ? -2.00597 -13.22072 2.67216 0.516 23.04102 C ? A ? 74 CE2 1
   ATOM 1960 CZ B PHE A 72 ? -2.07914 -14.58063 2.36228 0.516 23.30447 C ? A ? 74 CZ 1
   ATOM 1961 H B PHE A 72 ? 1.29162 -11.74535 5.28834 0.516 29.38382 H ? A ? 74 H 1
   ATOM 1962 HA B PHE A 72 ? 2.10345 -14.17856 4.45606 0.516 29.12240 H ? A ? 74 HA 1
   ATOM 1963 HB2 B PHE A 72 ? 1.57859 -11.79320 3.07236 0.516 29.07361 H ? A ? 74 HB2 1
   ATOM 1964 HB3 B PHE A 72 ? 2.31454 -13.00698 2.35783 0.516 29.07361 H ? A ? 74 HB3 1
   ATOM 1965 HD1 B PHE A 72 ? 1.01081 -15.29158 2.52320 0.516 30.31320 H ? A ? 74 HD1 1
   ATOM 1966 HD2 B PHE A 72 ? -0.73427 -11.72829 2.98576 0.516 28.95293 H ? A ? 74 HD2 1
   ATOM 1967 HE1 B PHE A 72 ? -1.01431 -16.24456 2.14071 0.516 30.14825 H ? A ? 74 HE1 1
   ATOM 1968 HE2 B PHE A 72 ? -2.78234 -12.71770 2.76760 0.516 27.68793 H ? A ? 74 HE2 1
   ATOM 1969 HZ B PHE A 72 ? -2.90457 -14.97063 2.18489 0.516 28.00408 H ? A ? 74 HZ 1
   ATOM 1970 N A SER A 73 ? 4.17066 -12.19373 5.60046 0.484 24.60377 N ? A ? 75 N 1
   ATOM 1971 CA A SER A 73 ? 5.58459 -11.87805 5.80253 0.484 25.91559 C ? A ? 75 CA 1
   ATOM 1972 C A SER A 73 ? 6.37943 -13.15684 6.00613 0.484 25.68377 C ? A ? 75 C 1
   ATOM 1973 O A SER A 73 ? 5.87783 -14.10445 6.59416 0.484 26.30971 O ? A ? 75 O 1
   ATOM 1974 CB A SER A 73 ? 5.76880 -11.00791 7.03207 0.484 26.32027 C ? A ? 75 CB 1
   ATOM 1975 OG A SER A 73 ? 5.06761 -9.80313 6.92163 0.484 25.73323 O ? A ? 75 OG 1
   ATOM 1976 H A SER A 73 ? 3.65820 -11.99096 6.26067 0.484 29.56324 H ? A ? 75 H 1
   ATOM 1977 HA A SER A 73 ? 5.91295 -11.40192 5.02382 0.484 31.13742 H ? A ? 75 HA 1
   ATOM 1978 HB2 A SER A 73 ? 5.44175 -11.48982 7.80776 0.484 31.62303 H ? A ? 75 HB2 1
   ATOM 1979 HB3 A SER A 73 ? 6.71286 -10.81149 7.13727 0.484 31.62303 H ? A ? 75 HB3 1
   ATOM 1980 HG A SER A 73 ? 4.40532 -9.90162 6.41440 0.484 30.91860 H ? A ? 75 HG 1
   ATOM 1981 N B SER A 73 ? 4.15918 -12.15921 5.47336 0.516 24.62620 N ? A ? 75 N 1
   ATOM 1982 CA B SER A 73 ? 5.59180 -11.85798 5.61461 0.516 25.84305 C ? A ? 75 CA 1
   ATOM 1983 C B SER A 73 ? 6.38086 -13.11613 5.98339 0.516 25.92935 C ? A ? 75 C 1
   ATOM 1984 O B SER A 73 ? 5.88392 -14.00990 6.65011 0.516 26.36021 O ? A ? 75 O 1
   ATOM 1985 CB B SER A 73 ? 5.81524 -10.79552 6.69394 0.516 26.24375 C ? A ? 75 CB 1
   ATOM 1986 OG B SER A 73 ? 5.32927 -9.54115 6.27837 0.516 25.71810 O ? A ? 75 OG 1
   ATOM 1987 H B SER A 73 ? 3.65213 -11.75252 6.03649 0.516 29.59016 H ? A ? 75 H 1
   ATOM 1988 HA B SER A 73 ? 5.92159 -11.51843 4.76794 0.516 31.05037 H ? A ? 75 HA 1
   ATOM 1989 HB2 B SER A 73 ? 5.34735 -11.06290 7.50047 0.516 31.53122 H ? A ? 75 HB2 1
   ATOM 1990 HB3 B SER A 73 ? 6.76609 -10.72180 6.87099 0.516 31.53122 H ? A ? 75 HB3 1
   ATOM 1991 HG B SER A 73 ? 5.37795 -8.99033 6.91069 0.516 30.90043 H ? A ? 75 HG 1
   ATOM 1992 N . ARG A 74 ? 7.61863 -13.21470 5.46314 1.000 26.75338 N ? A ? 76 N 1
   ATOM 1993 CA . ARG A 74 ? 8.46125 -14.37350 5.75335 1.000 28.07827 C ? A ? 76 CA 1
   ATOM 1994 C . ARG A 74 ? 9.15627 -14.07609 7.04111 1.000 28.00636 C ? A ? 76 C 1
   ATOM 1995 O . ARG A 74 ? 10.03025 -13.19576 7.06341 1.000 29.15920 O ? A ? 76 O 1
   ATOM 1996 HA . ARG A 74 ? 7.88885 -15.15451 5.81059 1.000 33.73263 H ? A ? 76 HA 1
   ATOM 1997 CB A ARG A 74 ? 9.48170 -14.64327 4.65164 0.446 28.74543 C ? A ? 76 CB 1
   ATOM 1998 CG A ARG A 74 ? 10.46012 -15.76918 4.96408 0.446 30.91750 C ? A ? 76 CG 1
   ATOM 1999 CD A ARG A 74 ? 11.23822 -16.20271 3.72493 0.446 31.29011 C ? A ? 76 CD 1
   ATOM 2000 NE A ARG A 74 ? 12.42329 -15.40549 3.41619 0.446 33.60811 N ? A ? 76 NE 1
   ATOM 2001 CZ A ARG A 74 ? 13.55499 -15.47069 4.10615 0.446 33.54332 C ? A ? 76 CZ 1
   ATOM 2002 NH1 A ARG A 74 ? 13.68041 -16.25588 5.16423 0.446 33.28679 N ? A ? 76 NH1 1
   ATOM 2003 NH2 A ARG A 74 ? 14.58834 -14.73724 3.72381 0.446 33.83781 N ? A ? 76 NH2 1
   ATOM 2004 H A ARG A 74 ? 7.96591 -12.61824 4.95008 0.484 32.14277 H ? A ? 76 H 1
   ATOM 2005 HB2 A ARG A 74 ? 9.00603 -14.88397 3.84127 0.446 34.53323 H ? A ? 76 HB2 1
   ATOM 2006 HB3 A ARG A 74 ? 9.99963 -13.83633 4.50505 0.446 34.53323 H ? A ? 76 HB3 1
   ATOM 2007 HG2 A ARG A 74 ? 11.09566 -15.46540 5.63095 0.446 37.13972 H ? A ? 76 HG2 1
   ATOM 2008 HG3 A ARG A 74 ? 9.96954 -16.53626 5.29848 0.446 37.13972 H ? A ? 76 HG3 1
   ATOM 2009 HD2 A ARG A 74 ? 11.53222 -17.11814 3.85322 0.446 37.58684 H ? A ? 76 HD2 1
   ATOM 2010 HD3 A ARG A 74 ? 10.64676 -16.14860 2.95802 0.446 37.58684 H ? A ? 76 HD3 1
   ATOM 2011 HE A ARG A 74 ? 12.38518 -14.86339 2.74965 0.446 40.36845 H ? A ? 76 HE 1
   ATOM 2012 HH11 A ARG A 74 ? 13.01817 -16.74094 5.42066 0.446 39.98287 H ? A ? 76 HH11 1
   ATOM 2013 HH12 A ARG A 74 ? 14.42414 -16.28101 5.59531 0.446 39.98287 H ? A ? 76 HH12 1
   ATOM 2014 HH21 A ARG A 74 ? 14.52161 -14.22606 3.03545 0.446 40.64409 H ? A ? 76 HH21 1
   ATOM 2015 HH22 A ARG A 74 ? 15.32648 -14.77187 4.16375 0.446 40.64409 H ? A ? 76 HH22 1
   ATOM 2016 CB B ARG A 74 ? 9.49539 -14.67318 4.68117 0.554 28.67938 C ? A ? 76 CB 1
   ATOM 2017 CG B ARG A 74 ? 10.29342 -15.90770 5.05517 0.554 30.65546 C ? A ? 76 CG 1
   ATOM 2018 CD B ARG A 74 ? 11.32428 -16.24058 4.02034 0.554 31.23855 C ? A ? 76 CD 1
   ATOM 2019 NE B ARG A 74 ? 12.45319 -15.32009 3.92398 0.554 33.56644 N ? A ? 76 NE 1
   ATOM 2020 CZ B ARG A 74 ? 13.45857 -15.29296 4.79049 0.554 33.47990 C ? A ? 76 CZ 1
   ATOM 2021 NH1 B ARG A 74 ? 13.45910 -16.05116 5.88607 0.554 32.61631 N ? A ? 76 NH1 1
   ATOM 2022 NH2 B ARG A 74 ? 14.48732 -14.49036 4.55730 0.554 34.21339 N ? A ? 76 NH2 1
   ATOM 2023 H B ARG A 74 ? 7.98007 -12.62839 4.94817 0.516 32.14277 H ? A ? 76 H 1
   ATOM 2024 HB2 B ARG A 74 ? 9.04961 -14.83520 3.83504 0.554 34.45397 H ? A ? 76 HB2 1
   ATOM 2025 HB3 B ARG A 74 ? 10.10413 -13.92267 4.59707 0.554 34.45397 H ? A ? 76 HB3 1
   ATOM 2026 HG2 B ARG A 74 ? 10.74860 -15.75135 5.89735 0.554 36.82527 H ? A ? 76 HG2 1
   ATOM 2027 HG3 B ARG A 74 ? 9.69206 -16.66422 5.13852 0.554 36.82527 H ? A ? 76 HG3 1
   ATOM 2028 HD2 B ARG A 74 ? 11.68654 -17.11723 4.22322 0.554 37.52497 H ? A ? 76 HD2 1
   ATOM 2029 HD3 B ARG A 74 ? 10.89082 -16.25342 3.15267 0.554 37.52497 H ? A ? 76 HD3 1
   ATOM 2030 HE B ARG A 74 ? 12.46778 -14.76361 3.26846 0.554 40.31844 H ? A ? 76 HE 1
   ATOM 2031 HH11 B ARG A 74 ? 12.79655 -16.57546 6.04648 0.554 39.17828 H ? A ? 76 HH11 1
   ATOM 2032 HH12 B ARG A 74 ? 14.12200 -16.01626 6.43283 0.554 39.17828 H ? A ? 76 HH12 1
   ATOM 2033 HH21 B ARG A 74 ? 14.49682 -13.99706 3.85291 0.554 41.09478 H ? A ? 76 HH21 1
   ATOM 2034 HH22 B ARG A 74 ? 15.14531 -14.46291 5.11038 0.554 41.09478 H ? A ? 76 HH22 1
   ATOM 2035 N . TYR A 75 ? 8.78129 -14.79760 8.09886 1.000 27.49708 N ? A ? 77 N 1
   ATOM 2036 CA . TYR A 75 ? 9.64295 -14.69968 9.29757 1.000 29.13267 C ? A ? 77 CA 1
   ATOM 2037 C . TYR A 75 ? 10.71728 -15.78312 9.25489 1.000 29.89534 C ? A ? 77 C 1
   ATOM 2038 O . TYR A 75 ? 10.37342 -16.96576 9.16888 1.000 29.67965 O ? A ? 77 O 1
   ATOM 2039 H . TYR A 75 ? 8.09245 -15.30991 8.15029 1.000 33.03521 H ? A ? 77 H 1
   ATOM 2040 HA . TYR A 75 ? 10.06454 -13.82609 9.30053 1.000 34.99792 H ? A ? 77 HA 1
   ATOM 2041 CB B TYR A 75 ? 8.84994 -14.84184 10.59042 0.537 28.74538 C ? A ? 77 CB 1
   ATOM 2042 CG B TYR A 75 ? 8.19251 -13.54998 11.09171 0.537 29.29744 C ? A ? 77 CG 1
   ATOM 2043 CD1 B TYR A 75 ? 7.06996 -13.02544 10.47974 0.537 27.59539 C ? A ? 77 CD1 1
   ATOM 2044 CD2 B TYR A 75 ? 8.72553 -12.85771 12.15674 0.537 29.28889 C ? A ? 77 CD2 1
   ATOM 2045 CE1 B TYR A 75 ? 6.45951 -11.86902 10.95113 0.537 27.02440 C ? A ? 77 CE1 1
   ATOM 2046 CE2 B TYR A 75 ? 8.14192 -11.68640 12.64882 0.537 28.22446 C ? A ? 77 CE2 1
   ATOM 2047 CZ B TYR A 75 ? 7.01976 -11.16728 11.96796 0.537 27.69436 C ? A ? 77 CZ 1
   ATOM 2048 OH B TYR A 75 ? 6.47649 -10.03610 12.46404 0.537 27.09527 O ? A ? 77 OH 1
   ATOM 2049 HB2 B TYR A 75 ? 8.14373 -15.49131 10.44778 0.537 34.53317 H ? A ? 77 HB2 1
   ATOM 2050 HB3 B TYR A 75 ? 9.45018 -15.15190 11.28646 0.537 34.53317 H ? A ? 77 HB3 1
   ATOM 2051 HD1 B TYR A 75 ? 6.71493 -13.45588 9.73571 0.537 33.15318 H ? A ? 77 HD1 1
   ATOM 2052 HD2 B TYR A 75 ? 9.49842 -13.17984 12.56144 0.537 35.18539 H ? A ? 77 HD2 1
   ATOM 2053 HE1 B TYR A 75 ? 5.66448 -11.57545 10.56819 0.537 32.46800 H ? A ? 77 HE1 1
   ATOM 2054 HE2 B TYR A 75 ? 8.48306 -11.26177 13.40261 0.537 33.90806 H ? A ? 77 HE2 1
   ATOM 2055 HH B TYR A 75 ? 5.73878 -9.88452 12.09201 0.537 32.55304 H ? A ? 77 HH 1
   ATOM 2056 CB C TYR A 75 ? 8.82106 -14.79843 10.58840 0.463 28.96563 C ? A ? 77 CB 1
   ATOM 2057 CG C TYR A 75 ? 8.26252 -13.44141 10.98652 0.463 29.25918 C ? A ? 77 CG 1
   ATOM 2058 CD1 C TYR A 75 ? 7.44760 -12.71508 10.11669 0.463 28.15632 C ? A ? 77 CD1 1
   ATOM 2059 CD2 C TYR A 75 ? 8.58004 -12.87499 12.21262 0.463 29.23348 C ? A ? 77 CD2 1
   ATOM 2060 CE1 C TYR A 75 ? 6.95690 -11.48045 10.48640 0.463 27.25063 C ? A ? 77 CE1 1
   ATOM 2061 CE2 C TYR A 75 ? 8.10911 -11.62073 12.58995 0.463 28.46941 C ? A ? 77 CE2 1
   ATOM 2062 CZ C TYR A 75 ? 7.28013 -10.93101 11.69892 0.463 28.26076 C ? A ? 77 CZ 1
   ATOM 2063 OH C TYR A 75 ? 6.84936 -9.69303 12.05060 0.463 26.87596 O ? A ? 77 OH 1
   ATOM 2064 HB2 C TYR A 75 ? 8.07911 -15.40818 10.45200 0.463 34.79747 H ? A ? 77 HB2 1
   ATOM 2065 HB3 C TYR A 75 ? 9.38740 -15.12053 11.30702 0.463 34.79747 H ? A ? 77 HB3 1
   ATOM 2066 HD1 C TYR A 75 ? 7.23414 -13.06605 9.28233 0.463 33.82630 H ? A ? 77 HD1 1
   ATOM 2067 HD2 C TYR A 75 ? 9.12412 -13.34777 12.80027 0.463 35.11889 H ? A ? 77 HD2 1
   ATOM 2068 HE1 C TYR A 75 ? 6.39958 -11.01503 9.90529 0.463 32.73947 H ? A ? 77 HE1 1
   ATOM 2069 HE2 C TYR A 75 ? 8.33924 -11.25137 13.41185 0.463 34.20200 H ? A ? 77 HE2 1
   ATOM 2070 HH C TYR A 75 ? 6.38257 -9.36532 11.43390 0.463 32.28986 H ? A ? 77 HH 1
   ATOM 2071 N A PRO A 76 ? 12.00513 -15.43824 9.20147 0.493 29.41609 N ? A ? 78 N 1
   ATOM 2072 CA A PRO A 76 ? 13.03539 -16.48920 9.34359 0.493 30.08891 C ? A ? 78 CA 1
   ATOM 2073 C A PRO A 76 ? 12.70916 -17.42724 10.49368 0.493 29.88853 C ? A ? 78 C 1
   ATOM 2074 O A PRO A 76 ? 12.18602 -17.01450 11.52815 0.493 29.01870 O ? A ? 78 O 1
   ATOM 2075 CB A PRO A 76 ? 14.32347 -15.70398 9.63063 0.493 30.38090 C ? A ? 78 CB 1
   ATOM 2076 CG A PRO A 76 ? 14.08436 -14.33545 8.99462 0.493 31.42152 C ? A ? 78 CG 1
   ATOM 2077 CD A PRO A 76 ? 12.57833 -14.08823 9.35597 0.493 29.77068 C ? A ? 78 CD 1
   ATOM 2078 HA A PRO A 76 ? 13.12630 -16.98719 8.51615 0.493 36.14541 H ? A ? 78 HA 1
   ATOM 2079 HB2 A PRO A 76 ? 14.45865 -15.62541 10.58794 0.493 36.49580 H ? A ? 78 HB2 1
   ATOM 2080 HB3 A PRO A 76 ? 15.08260 -16.15031 9.22391 0.493 36.49580 H ? A ? 78 HB3 1
   ATOM 2081 HG2 A PRO A 76 ? 14.66404 -13.66514 9.38902 0.493 37.74454 H ? A ? 78 HG2 1
   ATOM 2082 HG3 A PRO A 76 ? 14.22332 -14.37127 8.03529 0.493 37.74454 H ? A ? 78 HG3 1
   ATOM 2083 HD2 A PRO A 76 ? 12.48398 -13.76920 10.26713 0.493 35.76353 H ? A ? 78 HD2 1
   ATOM 2084 HD3 A PRO A 76 ? 12.16837 -13.46049 8.74053 0.493 35.76353 H ? A ? 78 HD3 1
   ATOM 2085 N B PRO A 76 ? 11.99048 -15.41319 9.41508 0.507 29.68919 N ? A ? 78 N 1
   ATOM 2086 CA B PRO A 76 ? 13.02011 -16.44803 9.65293 0.507 29.91976 C ? A ? 78 CA 1
   ATOM 2087 C B PRO A 76 ? 12.66265 -17.40552 10.78756 0.507 29.90281 C ? A ? 78 C 1
   ATOM 2088 O B PRO A 76 ? 12.05068 -17.04601 11.79735 0.507 29.01334 O ? A ? 78 O 1
   ATOM 2089 CB B PRO A 76 ? 14.28257 -15.63591 10.00653 0.507 30.97107 C ? A ? 78 CB 1
   ATOM 2090 CG B PRO A 76 ? 14.03620 -14.23453 9.44354 0.507 30.71173 C ? A ? 78 CG 1
   ATOM 2091 CD B PRO A 76 ? 12.51423 -14.04934 9.70106 0.507 30.09952 C ? A ? 78 CD 1
   ATOM 2092 HA B PRO A 76 ? 13.15152 -16.95469 8.83628 0.507 35.94243 H ? A ? 78 HA 1
   ATOM 2093 HB2 B PRO A 76 ? 14.39510 -15.60657 10.96953 0.507 37.20400 H ? A ? 78 HB2 1
   ATOM 2094 HB3 B PRO A 76 ? 15.06068 -16.04224 9.59381 0.507 37.20400 H ? A ? 78 HB3 1
   ATOM 2095 HG2 B PRO A 76 ? 14.56300 -13.57515 9.92167 0.507 36.89279 H ? A ? 78 HG2 1
   ATOM 2096 HG3 B PRO A 76 ? 14.24549 -14.20335 8.49690 0.507 36.89279 H ? A ? 78 HG3 1
   ATOM 2097 HD2 B PRO A 76 ? 12.34236 -13.79291 10.62062 0.507 36.15814 H ? A ? 78 HD2 1
   ATOM 2098 HD3 B PRO A 76 ? 12.13319 -13.39308 9.09688 0.507 36.15814 H ? A ? 78 HD3 1
   ATOM 2099 N A ASP A 77 ? 13.07459 -18.70599 10.32971 0.493 29.98626 N ? A ? 79 N 1
   ATOM 2100 CA A ASP A 77 ? 12.81524 -19.67706 11.38789 0.493 29.44273 C ? A ? 79 CA 1
   ATOM 2101 C A ASP A 77 ? 13.21752 -19.18034 12.76441 0.493 29.68954 C ? A ? 79 C 1
   ATOM 2102 O A ASP A 77 ? 12.58379 -19.53772 13.76470 0.493 29.28878 O ? A ? 79 O 1
   ATOM 2103 CB A ASP A 77 ? 13.55925 -20.99042 11.13154 0.493 28.76104 C ? A ? 79 CB 1
   ATOM 2104 CG A ASP A 77 ? 13.20175 -22.04164 12.12890 0.493 29.42265 C ? A ? 79 CG 1
   ATOM 2105 OD1 A ASP A 77 ? 13.76257 -22.04616 13.26723 0.493 29.55343 O ? A ? 79 OD1 1
   ATOM 2106 OD2 A ASP A 77 ? 12.33890 -22.90471 11.80349 0.493 29.48214 O ? A ? 79 OD2 1
   ATOM 2107 H A ASP A 77 ? 13.46374 -19.02441 9.63202 0.493 36.02222 H ? A ? 79 H 1
   ATOM 2108 HA A ASP A 77 ? 11.85799 -19.83308 11.37265 0.493 35.36999 H ? A ? 79 HA 1
   ATOM 2109 HB2 A ASP A 77 ? 13.32927 -21.31991 10.24868 0.493 34.55196 H ? A ? 79 HB2 1
   ATOM 2110 HB3 A ASP A 77 ? 14.51453 -20.83180 11.18801 0.493 34.55196 H ? A ? 79 HB3 1
   ATOM 2111 N B ASP A 77 ? 13.10132 -18.65412 10.62672 0.507 29.94234 N ? A ? 79 N 1
   ATOM 2112 CA B ASP A 77 ? 12.85681 -19.67448 11.63462 0.507 29.40969 C ? A ? 79 CA 1
   ATOM 2113 C B ASP A 77 ? 13.07769 -19.18296 13.05660 0.507 29.71544 C ? A ? 79 C 1
   ATOM 2114 O B ASP A 77 ? 12.21190 -19.35470 13.91034 0.507 28.53695 O ? A ? 79 O 1
   ATOM 2115 CB B ASP A 77 ? 13.74612 -20.89048 11.37265 0.507 29.36969 C ? A ? 79 CB 1
   ATOM 2116 CG B ASP A 77 ? 13.52554 -21.93791 12.36325 0.507 29.20661 C ? A ? 79 CG 1
   ATOM 2117 OD1 B ASP A 77 ? 12.41661 -22.54858 12.44946 0.507 29.54189 O ? A ? 79 OD1 1
   ATOM 2118 OD2 B ASP A 77 ? 14.46288 -22.14335 13.14024 0.507 28.94148 O ? A ? 79 OD2 1
   ATOM 2119 H B ASP A 77 ? 13.54214 -18.93285 9.94292 0.507 35.96953 H ? A ? 79 H 1
   ATOM 2120 HA B ASP A 77 ? 11.92368 -19.92792 11.55765 0.507 35.33035 H ? A ? 79 HA 1
   ATOM 2121 HB2 B ASP A 77 ? 13.54441 -21.25251 10.49564 0.507 35.28235 H ? A ? 79 HB2 1
   ATOM 2122 HB3 B ASP A 77 ? 14.67727 -20.62199 11.41460 0.507 35.28235 H ? A ? 79 HB3 1
   ATOM 2123 N A HIS A 78 ? 14.31488 -18.42265 12.85941 0.493 29.95135 N ? A ? 80 N 1
   ATOM 2124 CA A HIS A 78 ? 14.80046 -18.01002 14.17258 0.493 30.24192 C ? A ? 80 CA 1
   ATOM 2125 C A HIS A 78 ? 14.01112 -16.84104 14.71725 0.493 30.47010 C ? A ? 80 C 1
   ATOM 2126 O A HIS A 78 ? 14.23721 -16.40543 15.86094 0.493 30.66408 O ? A ? 80 O 1
   ATOM 2127 CB A HIS A 78 ? 16.30490 -17.69250 14.11283 0.493 31.38441 C ? A ? 80 CB 1
   ATOM 2128 CG A HIS A 78 ? 16.65008 -16.40788 13.40813 0.493 32.17063 C ? A ? 80 CG 1
   ATOM 2129 ND1 A HIS A 78 ? 16.78424 -16.33560 12.03655 0.493 31.75111 N ? A ? 80 ND1 1
   ATOM 2130 CD2 A HIS A 78 ? 16.91457 -15.16161 13.87679 0.493 33.88405 C ? A ? 80 CD2 1
   ATOM 2131 CE1 A HIS A 78 ? 17.11718 -15.10368 11.68883 0.493 30.41124 C ? A ? 80 CE1 1
   ATOM 2132 NE2 A HIS A 78 ? 17.18642 -14.36519 12.78052 0.493 32.88391 N ? A ? 80 NE2 1
   ATOM 2133 H A HIS A 78 ? 14.78127 -18.14364 12.19291 0.493 35.98033 H ? A ? 80 H 1
   ATOM 2134 HA A HIS A 78 ? 14.70926 -18.74278 14.80158 0.493 36.32902 H ? A ? 80 HA 1
   ATOM 2135 HB2 A HIS A 78 ? 16.64231 -17.62756 15.01994 0.493 37.70000 H ? A ? 80 HB2 1
   ATOM 2136 HB3 A HIS A 78 ? 16.75336 -18.41283 13.64283 0.493 37.70000 H ? A ? 80 HB3 1
   ATOM 2137 HD1 A HIS A 78 ? 16.66907 -16.99089 11.49163 0.493 38.14005 H ? A ? 80 HD1 1
   ATOM 2138 HD2 A HIS A 78 ? 16.91311 -14.89419 14.76751 0.493 40.69957 H ? A ? 80 HD2 1
   ATOM 2139 HE1 A HIS A 78 ? 17.27574 -14.80780 10.82153 0.493 36.53220 H ? A ? 80 HE1 1
   ATOM 2140 HE2 A HIS A 78 ? 17.37061 -13.52552 12.80558 0.493 39.49940 H ? A ? 80 HE2 1
   ATOM 2141 N B HIS A 78 ? 14.24960 -18.61371 13.35351 0.507 29.80465 N ? A ? 80 N 1
   ATOM 2142 CA B HIS A 78 ? 14.55890 -18.29361 14.73977 0.507 30.34900 C ? A ? 80 CA 1
   ATOM 2143 C B HIS A 78 ? 13.74459 -17.13254 15.24630 0.507 30.80813 C ? A ? 80 C 1
   ATOM 2144 O B HIS A 78 ? 13.77073 -16.85415 16.45597 0.507 31.77447 O ? A ? 80 O 1
   ATOM 2145 CB B HIS A 78 ? 16.05730 -17.98325 14.90879 0.507 31.33349 C ? A ? 80 CB 1
   ATOM 2146 CG B HIS A 78 ? 16.48132 -16.65200 14.36506 0.507 32.16688 C ? A ? 80 CG 1
   ATOM 2147 ND1 B HIS A 78 ? 16.89967 -16.46955 13.06310 0.507 32.39387 N ? A ? 80 ND1 1
   ATOM 2148 CD2 B HIS A 78 ? 16.55558 -15.44007 14.95745 0.507 35.12705 C ? A ? 80 CD2 1
   ATOM 2149 CE1 B HIS A 78 ? 17.20399 -15.19701 12.87725 0.507 32.66346 C ? A ? 80 CE1 1
   ATOM 2150 NE2 B HIS A 78 ? 17.01650 -14.55658 14.01861 0.507 34.60428 N ? A ? 80 NE2 1
   ATOM 2151 H B HIS A 78 ? 14.86125 -18.41070 12.78406 0.507 35.80430 H ? A ? 80 H 1
   ATOM 2152 HA B HIS A 78 ? 14.36388 -19.07168 15.28517 0.507 36.45752 H ? A ? 80 HA 1
   ATOM 2153 HB2 B HIS A 78 ? 16.27044 -17.99456 15.85501 0.507 37.63891 H ? A ? 80 HB2 1
   ATOM 2154 HB3 B HIS A 78 ? 16.56835 -18.66518 14.44542 0.507 37.63891 H ? A ? 80 HB3 1
   ATOM 2155 HD1 B HIS A 78 ? 16.95387 -17.08662 12.46653 0.507 38.91136 H ? A ? 80 HD1 1
   ATOM 2156 HD2 B HIS A 78 ? 16.33468 -15.24266 15.83900 0.507 42.19118 H ? A ? 80 HD2 1
   ATOM 2157 HE1 B HIS A 78 ? 17.49907 -14.81753 12.08112 0.507 39.23486 H ? A ? 80 HE1 1
   ATOM 2158 N A MET A 79 ? 13.02270 -16.37294 13.96115 0.493 29.79195 N ? A ? 81 N 1
   ATOM 2159 CA A MET A 79 ? 12.19306 -15.26503 14.40996 0.493 30.50305 C ? A ? 81 CA 1
   ATOM 2160 C A MET A 79 ? 10.71101 -15.63285 14.46528 0.493 30.92456 C ? A ? 81 C 1
   ATOM 2161 O A MET A 79 ? 9.87361 -14.73223 14.58660 0.493 30.77905 O ? A ? 81 O 1
   ATOM 2162 CB A MET A 79 ? 12.37738 -14.05294 13.46906 0.493 30.61647 C ? A ? 81 CB 1
   ATOM 2163 CG A MET A 79 ? 13.79501 -13.43824 13.38264 0.493 31.99021 C ? A ? 81 CG 1
   ATOM 2164 SD A MET A 79 ? 14.04054 -12.01491 12.27345 0.493 30.29410 S ? A ? 81 SD 1
   ATOM 2165 CE A MET A 79 ? 13.00160 -10.76038 13.05939 0.493 30.68368 C ? A ? 81 CE 1
   ATOM 2166 H A MET A 79 ? 12.81503 -16.68149 13.18574 0.493 35.78905 H ? A ? 81 H 1
   ATOM 2167 HA A MET A 79 ? 12.48427 -15.01045 15.29950 0.493 36.64238 H ? A ? 81 HA 1
   ATOM 2168 HB2 A MET A 79 ? 12.13565 -14.33146 12.57190 0.493 36.77848 H ? A ? 81 HB2 1
   ATOM 2169 HB3 A MET A 79 ? 11.78230 -13.34822 13.76931 0.493 36.77848 H ? A ? 81 HB3 1
   ATOM 2170 HG2 A MET A 79 ? 14.04456 -13.14331 14.27238 0.493 38.42697 H ? A ? 81 HG2 1
   ATOM 2171 HG3 A MET A 79 ? 14.40110 -14.13303 13.08127 0.493 38.42697 H ? A ? 81 HG3 1
   ATOM 2172 HE1 A MET A 79 ? 12.90918 -10.00492 12.45803 0.493 36.85914 H ? A ? 81 HE1 1
   ATOM 2173 HE2 A MET A 79 ? 12.13013 -11.14348 13.24560 0.493 36.85914 H ? A ? 81 HE2 1
   ATOM 2174 HE3 A MET A 79 ? 13.42126 -10.47558 13.88623 0.493 36.85914 H ? A ? 81 HE3 1
   ATOM 2175 N B MET A 79 ? 13.01610 -16.44126 14.35649 0.507 29.48160 N ? A ? 81 N 1
   ATOM 2176 CA B MET A 79 ? 12.17808 -15.34138 14.80801 0.507 31.02835 C ? A ? 81 CA 1
   ATOM 2177 C B MET A 79 ? 10.70378 -15.68393 14.75340 0.507 30.92099 C ? A ? 81 C 1
   ATOM 2178 O B MET A 79 ? 9.87735 -14.81724 15.04929 0.507 31.13124 O ? A ? 81 O 1
   ATOM 2179 CB B MET A 79 ? 12.39509 -14.07249 13.97790 0.507 30.87148 C ? A ? 81 CB 1
   ATOM 2180 CG B MET A 79 ? 13.71462 -13.39382 14.18830 0.507 32.87366 C ? A ? 81 CG 1
   ATOM 2181 SD B MET A 79 ? 13.77611 -12.02957 13.04605 0.507 31.87280 S ? A ? 81 SD 1
   ATOM 2182 CE B MET A 79 ? 12.38551 -11.02889 13.59371 0.507 30.13042 C ? A ? 81 CE 1
   ATOM 2183 H B MET A 79 ? 12.99717 -16.59330 13.51025 0.507 35.41664 H ? A ? 81 H 1
   ATOM 2184 HA B MET A 79 ? 12.44942 -15.13936 15.71711 0.507 37.27274 H ? A ? 81 HA 1
   ATOM 2185 HB2 B MET A 79 ? 12.33537 -14.30664 13.03848 0.507 37.08449 H ? A ? 81 HB2 1
   ATOM 2186 HB3 B MET A 79 ? 11.70075 -13.43457 14.20561 0.507 37.08449 H ? A ? 81 HB3 1
   ATOM 2187 HG2 B MET A 79 ? 13.78346 -13.06066 15.09668 0.507 39.48711 H ? A ? 81 HG2 1
   ATOM 2188 HG3 B MET A 79 ? 14.44398 -14.00593 14.00326 0.507 39.48711 H ? A ? 81 HG3 1
   ATOM 2189 HE1 B MET A 79 ? 12.55813 -10.10035 13.37254 0.507 36.19521 H ? A ? 81 HE1 1
   ATOM 2190 HE2 B MET A 79 ? 11.58155 -11.33218 13.14364 0.507 36.19521 H ? A ? 81 HE2 1
   ATOM 2191 HE3 B MET A 79 ? 12.28438 -11.12705 14.55341 0.507 36.19521 H ? A ? 81 HE3 1
   ATOM 2192 N . LYS A 80 ? 10.34619 -16.92736 14.40781 1.000 30.26285 N ? A ? 82 N 1
   ATOM 2193 CA . LYS A 80 ? 8.92866 -17.27539 14.24044 1.000 30.76738 C ? A ? 82 CA 1
   ATOM 2194 C . LYS A 80 ? 8.13230 -17.08699 15.51607 1.000 32.01190 C ? A ? 82 C 1
   ATOM 2195 O . LYS A 80 ? 6.91914 -16.86899 15.41901 1.000 30.66004 O ? A ? 82 O 1
   ATOM 2196 HA . LYS A 80 ? 8.53374 -16.68481 13.58002 1.000 36.95957 H ? A ? 82 HA 1
   ATOM 2197 CB B LYS A 80 ? 8.79019 -18.69386 13.68584 0.684 33.43598 C ? A ? 82 CB 1
   ATOM 2198 CG B LYS A 80 ? 9.06596 -18.70561 12.18647 0.684 32.50103 C ? A ? 82 CG 1
   ATOM 2199 CD B LYS A 80 ? 8.99802 -20.15454 11.56185 0.684 32.59339 C ? A ? 82 CD 1
   ATOM 2200 CE B LYS A 80 ? 9.30627 -20.06913 10.12500 0.684 35.58764 C ? A ? 82 CE 1
   ATOM 2201 NZ B LYS A 80 ? 8.91305 -21.28656 9.39935 0.684 43.80543 N ? A ? 82 NZ 1
   ATOM 2202 H B LYS A 80 ? 10.89349 -17.57561 14.26697 0.507 36.35413 H ? A ? 82 H 1
   ATOM 2203 HB2 B LYS A 80 ? 9.42909 -19.27778 14.12372 0.684 40.16190 H ? A ? 82 HB2 1
   ATOM 2204 HB3 B LYS A 80 ? 7.88792 -19.01571 13.83821 0.684 40.16190 H ? A ? 82 HB3 1
   ATOM 2205 HG2 B LYS A 80 ? 8.40406 -18.15559 11.73896 0.684 39.03995 H ? A ? 82 HG2 1
   ATOM 2206 HG3 B LYS A 80 ? 9.95476 -18.35192 12.02570 0.684 39.03995 H ? A ? 82 HG3 1
   ATOM 2207 HD2 B LYS A 80 ? 9.64961 -20.73099 11.99085 0.684 39.15079 H ? A ? 82 HD2 1
   ATOM 2208 HD3 B LYS A 80 ? 8.10687 -20.52135 11.67234 0.684 39.15079 H ? A ? 82 HD3 1
   ATOM 2209 HE2 B LYS A 80 ? 8.82577 -19.31951 9.74017 0.684 42.74389 H ? A ? 82 HE2 1
   ATOM 2210 HE3 B LYS A 80 ? 10.26147 -19.94467 10.01101 0.684 42.74389 H ? A ? 82 HE3 1
   ATOM 2211 HZ1 B LYS A 80 ? 9.16197 -21.22665 8.54697 0.684 52.60523 H ? A ? 82 HZ1 1
   ATOM 2212 HZ2 B LYS A 80 ? 9.30312 -21.99816 9.76483 0.684 52.60523 H ? A ? 82 HZ2 1
   ATOM 2213 HZ3 B LYS A 80 ? 8.02991 -21.39074 9.43570 0.684 52.60523 H ? A ? 82 HZ3 1
   ATOM 2214 CB C LYS A 80 ? 8.80524 -18.72341 13.78674 0.316 33.51730 C ? A ? 82 CB 1
   ATOM 2215 CG C LYS A 80 ? 8.11223 -18.90979 12.49118 0.316 37.75529 C ? A ? 82 CG 1
   ATOM 2216 CD C LYS A 80 ? 9.06886 -19.00095 11.33424 0.316 33.56942 C ? A ? 82 CD 1
   ATOM 2217 CE C LYS A 80 ? 8.26720 -19.25959 10.05367 0.316 37.30202 C ? A ? 82 CE 1
   ATOM 2218 NZ C LYS A 80 ? 9.05044 -19.47575 8.87716 0.316 35.09881 N ? A ? 82 NZ 1
   ATOM 2219 HB2 C LYS A 80 ? 9.69667 -19.09518 13.69718 0.316 40.25948 H ? A ? 82 HB2 1
   ATOM 2220 HB3 C LYS A 80 ? 8.30663 -19.21507 14.45798 0.316 40.25948 H ? A ? 82 HB3 1
   ATOM 2221 HG2 C LYS A 80 ? 7.59811 -19.73178 12.52156 0.316 45.34506 H ? A ? 82 HG2 1
   ATOM 2222 HG3 C LYS A 80 ? 7.52279 -18.15540 12.33507 0.316 45.34506 H ? A ? 82 HG3 1
   ATOM 2223 HD2 C LYS A 80 ? 9.55611 -18.16754 11.23989 0.316 40.32202 H ? A ? 82 HD2 1
   ATOM 2224 HD3 C LYS A 80 ? 9.68890 -19.73386 11.47311 0.316 40.32202 H ? A ? 82 HD3 1
   ATOM 2225 HE2 C LYS A 80 ? 7.72222 -20.05078 10.18752 0.316 44.80114 H ? A ? 82 HE2 1
   ATOM 2226 HE3 C LYS A 80 ? 7.70018 -18.49061 9.88621 0.316 44.80114 H ? A ? 82 HE3 1
   ATOM 2227 HZ1 C LYS A 80 ? 9.26269 -18.69557 8.50519 0.316 42.15729 H ? A ? 82 HZ1 1
   ATOM 2228 HZ2 C LYS A 80 ? 9.79910 -19.90965 9.08535 0.316 42.15729 H ? A ? 82 HZ2 1
   ATOM 2229 HZ3 C LYS A 80 ? 8.58977 -19.96009 8.28954 0.316 42.15729 H ? A ? 82 HZ3 1
   ATOM 2230 H A LYS A 80 ? 10.88314 -17.59698 14.46163 0.493 36.35413 H ? A ? 82 H 1
   ATOM 2231 N . GLN A 81 ? 8.78800 -17.11447 16.68732 1.000 31.63650 N ? A ? 83 N 1
   ATOM 2232 CA . GLN A 81 ? 8.06900 -16.79114 17.91708 1.000 34.72674 C ? A ? 83 CA 1
   ATOM 2233 C . GLN A 81 ? 7.63022 -15.34276 17.95446 1.000 33.90449 C ? A ? 83 C 1
   ATOM 2234 O . GLN A 81 ? 6.92908 -14.98373 18.92069 1.000 35.04519 O ? A ? 83 O 1
   ATOM 2235 H . GLN A 81 ? 9.61936 -17.31093 16.78654 1.000 38.00251 H ? A ? 83 H 1
   ATOM 2236 HA . GLN A 81 ? 7.27864 -17.35080 17.97191 1.000 41.71080 H ? A ? 83 HA 1
   ATOM 2237 CB A GLN A 81 ? 8.93092 -17.11460 19.15254 0.617 39.95834 C ? A ? 83 CB 1
   ATOM 2238 CG A GLN A 81 ? 9.24505 -18.58671 19.28380 0.617 49.91697 C ? A ? 83 CG 1
   ATOM 2239 CD A GLN A 81 ? 9.29920 -19.04787 20.73405 0.617 55.60220 C ? A ? 83 CD 1
   ATOM 2240 OE1 A GLN A 81 ? 9.03288 -18.26067 21.64508 0.617 60.55941 O ? A ? 83 OE1 1
   ATOM 2241 NE2 A GLN A 81 ? 9.60315 -20.32824 20.95167 0.617 53.81490 N ? A ? 83 NE2 1
   ATOM 2242 HB2 A GLN A 81 ? 9.77082 -16.63408 19.08494 0.617 47.98872 H ? A ? 83 HB2 1
   ATOM 2243 HB3 A GLN A 81 ? 8.45372 -16.83795 19.95044 0.617 47.98872 H ? A ? 83 HB3 1
   ATOM 2244 HG2 A GLN A 81 ? 8.55665 -19.09879 18.83128 0.617 59.93907 H ? A ? 83 HG2 1
   ATOM 2245 HG3 A GLN A 81 ? 10.10919 -18.76316 18.88003 0.617 59.93907 H ? A ? 83 HG3 1
   ATOM 2246 HE21 A GLN A 81 ? 9.75794 -20.85232 20.28760 0.617 64.61660 H ? A ? 83 HE21 1
   ATOM 2247 HE22 A GLN A 81 ? 9.64435 -20.62970 21.75605 0.617 64.61660 H ? A ? 83 HE22 1
   ATOM 2248 CB B GLN A 81 ? 8.94604 -17.08713 19.14816 0.383 40.02629 C ? A ? 83 CB 1
   ATOM 2249 CG B GLN A 81 ? 9.75463 -18.37856 19.08882 0.383 49.74595 C ? A ? 83 CG 1
   ATOM 2250 CD B GLN A 81 ? 8.95313 -19.62884 19.44716 0.383 51.56413 C ? A ? 83 CD 1
   ATOM 2251 OE1 B GLN A 81 ? 9.50431 -20.73554 19.52952 0.383 52.69538 O ? A ? 83 OE1 1
   ATOM 2252 NE2 B GLN A 81 ? 7.65996 -19.45611 19.68277 0.383 48.94104 N ? A ? 83 NE2 1
   ATOM 2253 HB2 B GLN A 81 ? 9.57629 -16.35759 19.25522 0.383 48.07026 H ? A ? 83 HB2 1
   ATOM 2254 HB3 B GLN A 81 ? 8.36929 -17.14413 19.92599 0.383 48.07026 H ? A ? 83 HB3 1
   ATOM 2255 HG2 B GLN A 81 ? 10.09256 -18.49337 18.18686 0.383 59.73386 H ? A ? 83 HG2 1
   ATOM 2256 HG3 B GLN A 81 ? 10.49335 -18.31261 19.71399 0.383 59.73386 H ? A ? 83 HG3 1
   ATOM 2257 HE21 B GLN A 81 ? 7.31447 -18.67033 19.63002 0.383 58.76796 H ? A ? 83 HE21 1
   ATOM 2258 HE22 B GLN A 81 ? 7.16659 -20.12985 19.88835 0.383 58.76796 H ? A ? 83 HE22 1
   ATOM 2259 N . HIS A 82 ? 8.02836 -14.51167 16.97275 1.000 31.81642 N ? A ? 84 N 1
   ATOM 2260 CA . HIS A 82 ? 7.71002 -13.09815 17.04079 1.000 31.56907 C ? A ? 84 CA 1
   ATOM 2261 C . HIS A 82 ? 6.67794 -12.68340 15.99609 1.000 32.84426 C ? A ? 84 C 1
   ATOM 2262 O . HIS A 82 ? 6.51207 -11.48589 15.75556 1.000 31.67286 O ? A ? 84 O 1
   ATOM 2263 H . HIS A 82 ? 8.47406 -14.75106 16.27730 1.000 38.21842 H ? A ? 84 H 1
   ATOM 2264 HA . HIS A 82 ? 7.33586 -12.89832 17.91313 1.000 37.92160 H ? A ? 84 HA 1
   ATOM 2265 CB A HIS A 82 ? 8.97963 -12.29165 16.86680 0.426 33.04275 C ? A ? 84 CB 1
   ATOM 2266 CG A HIS A 82 ? 10.02368 -12.63436 17.88471 0.426 34.03469 C ? A ? 84 CG 1
   ATOM 2267 ND1 A HIS A 82 ? 10.26118 -11.84120 18.97384 0.426 34.98080 N ? A ? 84 ND1 1
   ATOM 2268 CD2 A HIS A 82 ? 10.89114 -13.67274 17.97412 0.426 34.26666 C ? A ? 84 CD2 1
   ATOM 2269 CE1 A HIS A 82 ? 11.21823 -12.37960 19.71349 0.426 35.02849 C ? A ? 84 CE1 1
   ATOM 2270 NE2 A HIS A 82 ? 11.62433 -13.48874 19.12307 0.426 34.81604 N ? A ? 84 NE2 1
   ATOM 2271 HB2 A HIS A 82 ? 9.34804 -12.46759 15.98690 0.426 39.69001 H ? A ? 84 HB2 1
   ATOM 2272 HB3 A HIS A 82 ? 8.77017 -11.34877 16.95629 0.426 39.69001 H ? A ? 84 HB3 1
   ATOM 2273 HD2 A HIS A 82 ? 10.97456 -14.37661 17.37203 0.426 41.15871 H ? A ? 84 HD2 1
   ATOM 2274 HE1 A HIS A 82 ? 11.54800 -12.03556 20.51210 0.426 42.07290 H ? A ? 84 HE1 1
   ATOM 2275 HE2 A HIS A 82 ? 12.24515 -14.01023 19.40981 0.426 41.81796 H ? A ? 84 HE2 1
   ATOM 2276 CB B HIS A 82 ? 8.98126 -12.26701 16.88240 0.300 33.07364 C ? A ? 84 CB 1
   ATOM 2277 CG B HIS A 82 ? 10.03303 -12.59526 17.90579 0.300 34.05509 C ? A ? 84 CG 1
   ATOM 2278 ND1 B HIS A 82 ? 11.38345 -12.64101 17.61261 0.300 34.50680 N ? A ? 84 ND1 1
   ATOM 2279 CD2 B HIS A 82 ? 9.91994 -12.92665 19.21234 0.300 34.26436 C ? A ? 84 CD2 1
   ATOM 2280 CE1 B HIS A 82 ? 12.05582 -12.96846 18.70283 0.300 35.08105 C ? A ? 84 CE1 1
   ATOM 2281 NE2 B HIS A 82 ? 11.18979 -13.16738 19.68449 0.300 35.34080 N ? A ? 84 NE2 1
   ATOM 2282 HB2 B HIS A 82 ? 9.35748 -12.43244 16.00377 0.300 39.72709 H ? A ? 84 HB2 1
   ATOM 2283 HB3 B HIS A 82 ? 8.75651 -11.32803 16.97563 0.300 39.72709 H ? A ? 84 HB3 1
   ATOM 2284 HD2 B HIS A 82 ? 9.13048 -12.98160 19.70084 0.300 41.15595 H ? A ? 84 HD2 1
   ATOM 2285 HE1 B HIS A 82 ? 12.98022 -13.04594 18.76901 0.300 42.13598 H ? A ? 84 HE1 1
   ATOM 2286 HE2 B HIS A 82 ? 11.38843 -13.40769 20.48598 0.300 42.44768 H ? A ? 84 HE2 1
   ATOM 2287 CB C HIS A 82 ? 8.97841 -12.26165 16.86984 0.274 33.01368 C ? A ? 84 CB 1
   ATOM 2288 CG C HIS A 82 ? 9.96245 -12.42002 17.99460 0.274 33.88825 C ? A ? 84 CG 1
   ATOM 2289 ND1 C HIS A 82 ? 9.60520 -12.25597 19.31062 0.274 34.53502 N ? A ? 84 ND1 1
   ATOM 2290 CD2 C HIS A 82 ? 11.28735 -12.71215 17.99477 0.274 34.29609 C ? A ? 84 CD2 1
   ATOM 2291 CE1 C HIS A 82 ? 10.66167 -12.45762 20.08240 0.274 34.94260 C ? A ? 84 CE1 1
   ATOM 2292 NE2 C HIS A 82 ? 11.69745 -12.72908 19.30832 0.274 34.71900 N ? A ? 84 NE2 1
   ATOM 2293 HB2 C HIS A 82 ? 9.42076 -12.52959 16.04920 0.274 39.65513 H ? A ? 84 HB2 1
   ATOM 2294 HB3 C HIS A 82 ? 8.73060 -11.32503 16.82261 0.274 39.65513 H ? A ? 84 HB3 1
   ATOM 2295 HD2 C HIS A 82 ? 11.81833 -12.87101 17.24796 0.274 41.19402 H ? A ? 84 HD2 1
   ATOM 2296 HE1 C HIS A 82 ? 10.67289 -12.41540 21.01137 0.274 41.96984 H ? A ? 84 HE1 1
   ATOM 2297 HE2 C HIS A 82 ? 12.49712 -12.89002 19.58078 0.274 41.70151 H ? A ? 84 HE2 1
   ATOM 2298 N . ASP A 83 ? 6.00387 -13.64871 15.36611 1.000 30.58298 N ? A ? 85 N 1
   ATOM 2299 CA . ASP A 83 ? 5.06592 -13.38532 14.24831 1.000 28.33068 C ? A ? 85 CA 1
   ATOM 2300 C . ASP A 83 ? 3.64342 -13.21369 14.75978 1.000 26.45321 C ? A ? 85 C 1
   ATOM 2301 O . ASP A 83 ? 2.84689 -14.16497 14.88569 1.000 27.81008 O ? A ? 85 O 1
   ATOM 2302 H . ASP A 83 ? 6.06802 -14.48291 15.56511 1.000 36.73829 H ? A ? 85 H 1
   ATOM 2303 HA . ASP A 83 ? 5.30888 -12.53960 13.84010 1.000 34.03553 H ? A ? 85 HA 1
   ATOM 2304 CB A ASP A 83 ? 5.16473 -14.51888 13.22736 0.532 28.93458 C ? A ? 85 CB 1
   ATOM 2305 CG A ASP A 83 ? 4.34309 -14.25216 11.95411 0.532 29.47415 C ? A ? 85 CG 1
   ATOM 2306 OD1 A ASP A 83 ? 3.35430 -13.43301 12.04489 0.532 25.83705 O ? A ? 85 OD1 1
   ATOM 2307 OD2 A ASP A 83 ? 4.74002 -14.86756 10.91169 0.532 27.95814 O ? A ? 85 OD2 1
   ATOM 2308 HB2 A ASP A 83 ? 6.09265 -14.62897 12.96708 0.532 34.76021 H ? A ? 85 HB2 1
   ATOM 2309 HB3 A ASP A 83 ? 4.83412 -15.33662 13.63098 0.532 34.76021 H ? A ? 85 HB3 1
   ATOM 2310 CB B ASP A 83 ? 5.16630 -14.51868 13.22923 0.468 28.94303 C ? A ? 85 CB 1
   ATOM 2311 CG B ASP A 83 ? 4.39576 -14.23974 11.92219 0.468 29.29775 C ? A ? 85 CG 1
   ATOM 2312 OD1 B ASP A 83 ? 3.71481 -13.16104 11.78933 0.468 26.27873 O ? A ? 85 OD1 1
   ATOM 2313 OD2 B ASP A 83 ? 4.53903 -15.12986 11.04038 0.468 27.99876 O ? A ? 85 OD2 1
   ATOM 2314 HB2 B ASP A 83 ? 6.09942 -14.65301 13.00089 0.468 34.77036 H ? A ? 85 HB2 1
   ATOM 2315 HB3 B ASP A 83 ? 4.80129 -15.32682 13.62238 0.468 34.77036 H ? A ? 85 HB3 1
   ATOM 2316 N . PHE A 84 ? 3.34762 -11.98515 15.16578 1.000 28.99351 N ? A ? 86 N 1
   ATOM 2317 CA . PHE A 84 ? 2.04102 -11.67721 15.73055 1.000 28.00649 C ? A ? 86 CA 1
   ATOM 2318 C . PHE A 84 ? 0.91976 -11.97845 14.71749 1.000 26.70215 C ? A ? 86 C 1
   ATOM 2319 O . PHE A 84 ? -0.09201 -12.64532 15.00931 1.000 27.84999 O ? A ? 86 O 1
   ATOM 2320 CB . PHE A 84 ? 1.99676 -10.18045 16.07473 1.000 27.06101 C ? A ? 86 CB 1
   ATOM 2321 CG . PHE A 84 ? 0.54225 -9.70292 16.31567 1.000 26.44852 C ? A ? 86 CG 1
   ATOM 2322 CD1 . PHE A 84 ? -0.09387 -9.93060 17.52972 1.000 29.60112 C ? A ? 86 CD1 1
   ATOM 2323 CD2 . PHE A 84 ? -0.20315 -9.12714 15.29659 1.000 29.08991 C ? A ? 86 CD2 1
   ATOM 2324 CE1 . PHE A 84 ? -1.41076 -9.59385 17.71256 1.000 31.03446 C ? A ? 86 CE1 1
   ATOM 2325 CE2 . PHE A 84 ? -1.52824 -8.76443 15.46791 1.000 29.89873 C ? A ? 86 CE2 1
   ATOM 2326 CZ . PHE A 84 ? -2.16265 -9.04384 16.60403 1.000 30.62718 C ? A ? 86 CZ 1
   ATOM 2327 H . PHE A 84 ? 3.88318 -11.31346 15.12580 1.000 34.83093 H ? A ? 86 H 1
   ATOM 2328 HA . PHE A 84 ? 1.90237 -12.21156 16.52814 1.000 33.64650 H ? A ? 86 HA 1
   ATOM 2329 HB2 . PHE A 84 ? 2.50977 -10.02084 16.88234 1.000 32.51193 H ? A ? 86 HB2 1
   ATOM 2330 HB3 . PHE A 84 ? 2.36925 -9.67005 15.33877 1.000 32.51193 H ? A ? 86 HB3 1
   ATOM 2331 HD1 . PHE A 84 ? 0.38090 -10.31752 18.22956 1.000 35.56006 H ? A ? 86 HD1 1
   ATOM 2332 HD2 . PHE A 84 ? 0.20052 -8.98012 14.47176 1.000 34.94661 H ? A ? 86 HD2 1
   ATOM 2333 HE1 . PHE A 84 ? -1.81669 -9.71750 18.54011 1.000 37.28007 H ? A ? 86 HE1 1
   ATOM 2334 HE2 . PHE A 84 ? -1.97815 -8.32250 14.78439 1.000 35.91720 H ? A ? 86 HE2 1
   ATOM 2335 HZ . PHE A 84 ? -3.07594 -8.88804 16.68480 1.000 36.79133 H ? A ? 86 HZ 1
   ATOM 2336 N . PHE A 85 ? 1.22291 -11.67347 13.44139 1.000 26.99455 N ? A ? 87 N 1
   ATOM 2337 CA . PHE A 85 ? 0.19836 -11.68645 12.38734 1.000 26.47885 C ? A ? 87 CA 1
   ATOM 2338 C . PHE A 85 ? -0.37974 -13.07704 12.19175 1.000 27.10783 C ? A ? 87 C 1
   ATOM 2339 O . PHE A 85 ? -1.60068 -13.26285 12.13581 1.000 26.57226 O ? A ? 87 O 1
   ATOM 2340 H . PHE A 85 ? 2.00809 -11.45785 13.16462 1.000 32.43217 H ? A ? 87 H 1
   ATOM 2341 HA . PHE A 85 ? -0.54405 -11.11504 12.63877 1.000 31.81333 H ? A ? 87 HA 1
   ATOM 2342 CB A PHE A 85 ? 0.79689 -11.14770 11.07844 0.236 26.81338 C ? A ? 87 CB 1
   ATOM 2343 CG A PHE A 85 ? 1.33327 -9.72020 11.18517 0.236 26.34730 C ? A ? 87 CG 1
   ATOM 2344 CD1 A PHE A 85 ? 0.47653 -8.63563 11.11093 0.236 27.03336 C ? A ? 87 CD1 1
   ATOM 2345 CD2 A PHE A 85 ? 2.69606 -9.47785 11.31219 0.236 26.97275 C ? A ? 87 CD2 1
   ATOM 2346 CE1 A PHE A 85 ? 0.95972 -7.35156 11.18444 0.236 27.31118 C ? A ? 87 CE1 1
   ATOM 2347 CE2 A PHE A 85 ? 3.19473 -8.19456 11.38722 0.236 27.54086 C ? A ? 87 CE2 1
   ATOM 2348 CZ A PHE A 85 ? 2.32073 -7.11832 11.34470 0.236 27.88051 C ? A ? 87 CZ 1
   ATOM 2349 HB2 A PHE A 85 ? 1.53305 -11.72104 10.81338 0.236 32.21478 H ? A ? 87 HB2 1
   ATOM 2350 HB3 A PHE A 85 ? 0.10845 -11.15448 10.39514 0.236 32.21478 H ? A ? 87 HB3 1
   ATOM 2351 HD1 A PHE A 85 ? -0.43699 -8.77775 11.01010 0.236 32.47875 H ? A ? 87 HD1 1
   ATOM 2352 HD2 A PHE A 85 ? 3.28451 -10.19715 11.34735 0.236 32.40602 H ? A ? 87 HD2 1
   ATOM 2353 HE1 A PHE A 85 ? 0.37195 -6.63317 11.12655 0.236 32.81213 H ? A ? 87 HE1 1
   ATOM 2354 HE2 A PHE A 85 ? 4.11032 -8.05164 11.46575 0.236 33.08775 H ? A ? 87 HE2 1
   ATOM 2355 HZ A PHE A 85 ? 2.64214 -6.24911 11.42265 0.236 33.49532 H ? A ? 87 HZ 1
   ATOM 2356 CB B PHE A 85 ? 0.81224 -11.13301 11.10317 0.764 26.99735 C ? A ? 87 CB 1
   ATOM 2357 CG B PHE A 85 ? 1.50964 -9.74455 11.30520 0.764 26.22079 C ? A ? 87 CG 1
   ATOM 2358 CD1 B PHE A 85 ? 0.79310 -8.57983 11.40970 0.764 27.04337 C ? A ? 87 CD1 1
   ATOM 2359 CD2 B PHE A 85 ? 2.90391 -9.64666 11.32876 0.764 27.02239 C ? A ? 87 CD2 1
   ATOM 2360 CE1 B PHE A 85 ? 1.42596 -7.38724 11.60348 0.764 27.30714 C ? A ? 87 CE1 1
   ATOM 2361 CE2 B PHE A 85 ? 3.57390 -8.47500 11.48572 0.764 27.90436 C ? A ? 87 CE2 1
   ATOM 2362 CZ B PHE A 85 ? 2.82255 -7.27730 11.64230 0.764 28.16695 C ? A ? 87 CZ 1
   ATOM 2363 HB2 B PHE A 85 ? 1.47906 -11.75814 10.77840 0.764 32.43553 H ? A ? 87 HB2 1
   ATOM 2364 HB3 B PHE A 85 ? 0.11140 -11.02220 10.44178 0.764 32.43553 H ? A ? 87 HB3 1
   ATOM 2365 HD1 B PHE A 85 ? -0.13453 -8.60346 11.34776 0.764 32.49076 H ? A ? 87 HD1 1
   ATOM 2366 HD2 B PHE A 85 ? 3.40058 -10.42690 11.23159 0.764 32.46558 H ? A ? 87 HD2 1
   ATOM 2367 HE1 B PHE A 85 ? 0.91244 -6.61976 11.71377 0.764 32.80728 H ? A ? 87 HE1 1
   ATOM 2368 HE2 B PHE A 85 ? 4.50371 -8.45650 11.49068 0.764 33.52395 H ? A ? 87 HE2 1
   ATOM 2369 HZ B PHE A 85 ? 3.24061 -6.45571 11.76528 0.764 33.83906 H ? A ? 87 HZ 1
   ATOM 2370 N . LYS A 86 ? 0.46519 -14.06647 12.00664 1.000 25.54020 N ? A ? 88 N 1
   ATOM 2371 CA . LYS A 86 ? -0.05893 -15.36935 11.78173 1.000 26.29581 C ? A ? 88 CA 1
   ATOM 2372 C . LYS A 86 ? -0.66213 -15.94819 13.06480 1.000 27.14930 C ? A ? 88 C 1
   ATOM 2373 O . LYS A 86 ? -1.57910 -16.78140 13.01133 1.000 26.67305 O ? A ? 88 O 1
   ATOM 2374 CB . LYS A 86 ? 1.04412 -16.32136 11.25485 1.000 29.60336 C ? A ? 88 CB 1
   ATOM 2375 CG . LYS A 86 ? 1.63712 -15.91221 9.99963 1.000 29.33638 C ? A ? 88 CG 1
   ATOM 2376 CD . LYS A 86 ? 2.50725 -17.01973 9.39245 1.000 27.73036 C ? A ? 88 CD 1
   ATOM 2377 CE . LYS A 86 ? 3.25140 -16.48075 8.07814 1.000 27.86521 C ? A ? 88 CE 1
   ATOM 2378 NZ . LYS A 86 ? 3.95687 -15.28265 8.29425 1.000 26.34811 N ? A ? 88 NZ 1
   ATOM 2379 H . LYS A 86 ? 1.32278 -14.00217 12.00816 1.000 30.68696 H ? A ? 88 H 1
   ATOM 2380 HA . LYS A 86 ? -0.74970 -15.30837 11.10348 1.000 31.59369 H ? A ? 88 HA 1
   ATOM 2381 HB2 . LYS A 86 ? 1.75435 -16.36667 11.91395 1.000 35.56274 H ? A ? 88 HB2 1
   ATOM 2382 HB3 . LYS A 86 ? 0.65678 -17.20091 11.12351 1.000 35.56274 H ? A ? 88 HB3 1
   ATOM 2383 HG2 . LYS A 86 ? 0.93303 -15.69855 9.36756 1.000 35.24237 H ? A ? 88 HG2 1
   ATOM 2384 HG3 . LYS A 86 ? 2.19664 -15.13397 10.14856 1.000 35.24237 H ? A ? 88 HG3 1
   ATOM 2385 HD2 . LYS A 86 ? 3.17719 -17.29824 10.03627 1.000 33.31514 H ? A ? 88 HD2 1
   ATOM 2386 HD3 . LYS A 86 ? 1.94990 -17.77443 9.14610 1.000 33.31514 H ? A ? 88 HD3 1
   ATOM 2387 HE2 . LYS A 86 ? 3.88598 -17.15046 7.77865 1.000 33.47697 H ? A ? 88 HE2 1
   ATOM 2388 HE3 . LYS A 86 ? 2.59074 -16.31716 7.38701 1.000 33.47697 H ? A ? 88 HE3 1
   ATOM 2389 HZ1 . LYS A 86 ? 4.79195 -15.46200 8.54440 1.000 31.65644 H ? A ? 88 HZ1 1
   ATOM 2390 HZ2 . LYS A 86 ? 3.97657 -14.80174 7.54563 1.000 31.65644 H ? A ? 88 HZ2 1
   ATOM 2391 HZ3 . LYS A 86 ? 3.55994 -14.80665 8.93297 1.000 31.65644 H ? A ? 88 HZ3 1
   ATOM 2392 N B SER A 87 ? -0.11707 -15.55146 14.22307 0.983 27.63188 N ? A ? 89 N 1
   ATOM 2393 CA B SER A 87 ? -0.60166 -16.12201 15.47233 0.983 29.57527 C ? A ? 89 CA 1
   ATOM 2394 C B SER A 87 ? -2.01322 -15.67562 15.80264 0.983 29.99906 C ? A ? 89 C 1
   ATOM 2395 O B SER A 87 ? -2.75161 -16.41627 16.47475 0.983 30.47294 O ? A ? 89 O 1
   ATOM 2396 CB B SER A 87 ? 0.23638 -15.74769 16.65530 0.983 29.61894 C ? A ? 89 CB 1
   ATOM 2397 OG B SER A 87 ? 0.05195 -14.40855 17.14244 0.983 31.69433 O ? A ? 89 OG 1
   ATOM 2398 H B SER A 87 ? 0.51344 -14.97216 14.30348 0.983 33.19698 H ? A ? 89 H 1
   ATOM 2399 HA B SER A 87 ? -0.55108 -17.08279 15.34891 0.983 35.52904 H ? A ? 89 HA 1
   ATOM 2400 HB2 B SER A 87 ? 0.02145 -16.35888 17.37721 0.983 35.58144 H ? A ? 89 HB2 1
   ATOM 2401 HB3 B SER A 87 ? 1.16777 -15.84663 16.40306 0.983 35.58144 H ? A ? 89 HB3 1
   ATOM 2402 HG B SER A 87 ? 0.59795 -13.88978 16.77049 0.983 38.07191 H ? A ? 89 HG 1
   ATOM 2403 N C SER A 87 ? -0.12045 -15.56781 14.22994 0.017 27.57623 N ? A ? 89 N 1
   ATOM 2404 CA C SER A 87 ? -0.59794 -16.12262 15.49368 0.017 29.48427 C ? A ? 89 CA 1
   ATOM 2405 C C SER A 87 ? -1.99900 -15.64356 15.83909 0.017 29.83585 C ? A ? 89 C 1
   ATOM 2406 O C SER A 87 ? -2.66424 -16.25722 16.67835 0.017 30.70136 O ? A ? 89 O 1
   ATOM 2407 CB C SER A 87 ? 0.35649 -15.76174 16.63008 0.017 30.37678 C ? A ? 89 CB 1
   ATOM 2408 OG C SER A 87 ? 1.63213 -16.32754 16.41227 0.017 31.40051 O ? A ? 89 OG 1
   ATOM 2409 H C SER A 87 ? 0.51716 -14.99639 14.31072 0.017 33.13019 H ? A ? 89 H 1
   ATOM 2410 HA C SER A 87 ? -0.61625 -17.08914 15.41364 0.017 35.41983 H ? A ? 89 HA 1
   ATOM 2411 HB2 C SER A 87 ? 0.44256 -14.79665 16.67594 0.017 36.49085 H ? A ? 89 HB2 1
   ATOM 2412 HB3 C SER A 87 ? -0.00219 -16.10285 17.46428 0.017 36.49085 H ? A ? 89 HB3 1
   ATOM 2413 HG C SER A 87 ? 1.56797 -17.16209 16.34144 0.017 37.71933 H ? A ? 89 HG 1
   ATOM 2414 N . ALA A 88 ? -2.46359 -14.56962 15.21598 1.000 27.88420 N ? A ? 90 N 1
   ATOM 2415 CA . ALA A 88 ? -3.83373 -14.12236 15.39757 1.000 27.37617 C ? A ? 90 CA 1
   ATOM 2416 C . ALA A 88 ? -4.81458 -14.84548 14.47894 1.000 30.20205 C ? A ? 90 C 1
   ATOM 2417 O . ALA A 88 ? -6.00314 -14.70685 14.65242 1.000 29.68424 O ? A ? 90 O 1
   ATOM 2418 CB . ALA A 88 ? -3.89201 -12.62368 15.11081 1.000 29.06414 C ? A ? 90 CB 1
   ATOM 2419 HA . ALA A 88 ? -4.11283 -14.28489 16.31222 1.000 32.89012 H ? A ? 90 HA 1
   ATOM 2420 HB1 . ALA A 88 ? -4.80946 -12.32096 15.19771 1.000 34.91568 H ? A ? 90 HB1 1
   ATOM 2421 HB2 . ALA A 88 ? -3.32827 -12.15803 15.74821 1.000 34.91568 H ? A ? 90 HB2 1
   ATOM 2422 HB3 . ALA A 88 ? -3.57446 -12.46220 14.20860 1.000 34.91568 H ? A ? 90 HB3 1
   ATOM 2423 H B ALA A 88 ? -1.99138 -14.06185 14.70726 0.983 33.49976 H ? A ? 90 H 1
   ATOM 2424 H C ALA A 88 ? -2.00183 -14.08072 14.67992 0.017 33.49976 H ? A ? 90 H 1
   ATOM 2425 N . MET A 89 ? -4.39606 -15.63247 13.64311 1.000 29.05541 N ? A ? 91 N 1
   ATOM 2426 CA . MET A 89 ? -5.26426 -16.35827 12.69144 1.000 29.36863 C ? A ? 91 CA 1
   ATOM 2427 C . MET A 89 ? -5.77804 -17.67668 13.29032 1.000 31.15508 C ? A ? 91 C 1
   ATOM 2428 O . MET A 89 ? -5.08564 -18.32019 14.09178 1.000 31.49551 O ? A ? 91 O 1
   ATOM 2429 H . MET A 89 ? -3.56351 -15.82425 13.54476 1.000 34.90521 H ? A ? 91 H 1
   ATOM 2430 HA . MET A 89 ? -6.01978 -15.78641 12.48390 1.000 35.28107 H ? A ? 91 HA 1
   ATOM 2431 CB A MET A 89 ? -4.51818 -16.66698 11.36874 0.801 28.09286 C ? A ? 91 CB 1
   ATOM 2432 CG A MET A 89 ? -4.07209 -15.36648 10.68366 0.801 26.58697 C ? A ? 91 CG 1
   ATOM 2433 SD A MET A 89 ? -5.57643 -14.49671 10.09358 0.801 28.58962 S ? A ? 91 SD 1
   ATOM 2434 CE A MET A 89 ? -4.99896 -12.85075 9.96631 0.801 26.49547 C ? A ? 91 CE 1
   ATOM 2435 HB2 A MET A 89 ? -3.73190 -17.20264 11.55775 0.801 33.75014 H ? A ? 91 HB2 1
   ATOM 2436 HB3 A MET A 89 ? -5.10952 -17.14635 10.76756 0.801 33.75014 H ? A ? 91 HB3 1
   ATOM 2437 HG2 A MET A 89 ? -3.60136 -14.80009 11.31493 0.801 31.94307 H ? A ? 91 HG2 1
   ATOM 2438 HG3 A MET A 89 ? -3.49976 -15.56637 9.92644 0.801 31.94307 H ? A ? 91 HG3 1
   ATOM 2439 HE1 A MET A 89 ? -5.72069 -12.28664 9.64727 0.801 31.83328 H ? A ? 91 HE1 1
   ATOM 2440 HE2 A MET A 89 ? -4.70615 -12.55029 10.84088 0.801 31.83328 H ? A ? 91 HE2 1
   ATOM 2441 HE3 A MET A 89 ? -4.25721 -12.82372 9.34182 0.801 31.83328 H ? A ? 91 HE3 1
   ATOM 2442 CB B MET A 89 ? -4.51408 -16.63044 11.38339 0.199 28.22806 C ? A ? 91 CB 1
   ATOM 2443 CG B MET A 89 ? -4.02057 -15.34150 10.70099 0.199 26.84497 C ? A ? 91 CG 1
   ATOM 2444 SD B MET A 89 ? -5.33718 -14.13922 10.28100 0.199 28.55845 S ? A ? 91 SD 1
   ATOM 2445 CE B MET A 89 ? -4.45705 -13.05253 9.18947 0.199 26.36905 C ? A ? 91 CE 1
   ATOM 2446 HB2 B MET A 89 ? -3.74118 -17.18528 11.57227 0.199 33.91239 H ? A ? 91 HB2 1
   ATOM 2447 HB3 B MET A 89 ? -5.10826 -17.08768 10.76793 0.199 33.91239 H ? A ? 91 HB3 1
   ATOM 2448 HG2 B MET A 89 ? -3.39916 -14.89576 11.29771 0.199 32.25268 H ? A ? 91 HG2 1
   ATOM 2449 HG3 B MET A 89 ? -3.57250 -15.58253 9.87513 0.199 32.25268 H ? A ? 91 HG3 1
   ATOM 2450 HE1 B MET A 89 ? -5.08433 -12.42899 8.79121 0.199 31.68157 H ? A ? 91 HE1 1
   ATOM 2451 HE2 B MET A 89 ? -3.78741 -12.56874 9.69783 0.199 31.68157 H ? A ? 91 HE2 1
   ATOM 2452 HE3 B MET A 89 ? -4.02937 -13.57950 8.49644 0.199 31.68157 H ? A ? 91 HE3 1
   ATOM 2453 N . PRO A 90 ? -6.92363 -18.21165 12.85583 1.000 30.48362 N ? A ? 92 N 1
   ATOM 2454 CA . PRO A 90 ? -7.74469 -17.70357 11.70729 1.000 30.90968 C ? A ? 92 CA 1
   ATOM 2455 C . PRO A 90 ? -8.70908 -16.60015 12.04495 1.000 31.48920 C ? A ? 92 C 1
   ATOM 2456 O . PRO A 90 ? -9.30427 -15.93742 11.16102 1.000 29.65412 O ? A ? 92 O 1
   ATOM 2457 CB . PRO A 90 ? -8.48748 -18.97743 11.21497 1.000 33.30719 C ? A ? 92 CB 1
   ATOM 2458 CG . PRO A 90 ? -8.68435 -19.77883 12.50291 1.000 34.58010 C ? A ? 92 CG 1
   ATOM 2459 CD . PRO A 90 ? -7.29794 -19.58759 13.24769 1.000 32.78587 C ? A ? 92 CD 1
   ATOM 2460 HA . PRO A 90 ? -7.13575 -17.37507 11.02746 1.000 37.13033 H ? A ? 92 HA 1
   ATOM 2461 HB2 . PRO A 90 ? -9.33708 -18.73912 10.81213 1.000 40.00734 H ? A ? 92 HB2 1
   ATOM 2462 HB3 . PRO A 90 ? -7.94150 -19.46159 10.57591 1.000 40.00734 H ? A ? 92 HB3 1
   ATOM 2463 HG2 . PRO A 90 ? -9.41905 -19.41432 13.02084 1.000 41.53484 H ? A ? 92 HG2 1
   ATOM 2464 HG3 . PRO A 90 ? -8.85265 -20.71227 12.29978 1.000 41.53484 H ? A ? 92 HG3 1
   ATOM 2465 HD2 . PRO A 90 ? -7.40420 -19.66092 14.20906 1.000 39.38176 H ? A ? 92 HD2 1
   ATOM 2466 HD3 . PRO A 90 ? -6.64192 -20.23073 12.93640 1.000 39.38176 H ? A ? 92 HD3 1
   ATOM 2467 N A GLU A 91 ? -8.92211 -16.33506 13.33930 0.269 32.79212 N ? A ? 93 N 1
   ATOM 2468 CA A GLU A 91 ? -9.93329 -15.35246 13.70673 0.269 33.16022 C ? A ? 93 CA 1
   ATOM 2469 C A GLU A 91 ? -9.54957 -13.94463 13.27913 0.269 32.36538 C ? A ? 93 C 1
   ATOM 2470 O A GLU A 91 ? -10.43439 -13.11940 13.04618 0.269 32.37373 O ? A ? 93 O 1
   ATOM 2471 CB A GLU A 91 ? -10.20958 -15.40280 15.21673 0.269 34.75398 C ? A ? 93 CB 1
   ATOM 2472 CG A GLU A 91 ? -11.00133 -16.62158 15.63402 0.269 37.91234 C ? A ? 93 CG 1
   ATOM 2473 CD A GLU A 91 ? -10.14960 -17.88640 15.74821 0.269 39.24638 C ? A ? 93 CD 1
   ATOM 2474 OE1 A GLU A 91 ? -8.88981 -17.78203 15.74155 0.269 37.65553 O ? A ? 93 OE1 1
   ATOM 2475 OE2 A GLU A 91 ? -10.73693 -18.99290 15.86541 0.269 41.83124 O ? A ? 93 OE2 1
   ATOM 2476 H A GLU A 91 ? -8.50672 -16.70007 13.99795 0.269 39.38926 H ? A ? 93 H 1
   ATOM 2477 HA A GLU A 91 ? -10.75714 -15.58184 13.24896 0.269 39.83098 H ? A ? 93 HA 1
   ATOM 2478 HB2 A GLU A 91 ? -9.36348 -15.41912 15.69081 0.269 41.74349 H ? A ? 93 HB2 1
   ATOM 2479 HB3 A GLU A 91 ? -10.71666 -14.61565 15.47001 0.269 41.74349 H ? A ? 93 HB3 1
   ATOM 2480 HG2 A GLU A 91 ? -11.40249 -16.45365 16.50107 0.269 45.53353 H ? A ? 93 HG2 1
   ATOM 2481 HG3 A GLU A 91 ? -11.69333 -16.78729 14.97480 0.269 45.53353 H ? A ? 93 HG3 1
   ATOM 2482 N B GLU A 91 ? -8.88165 -16.37631 13.35539 0.427 32.82165 N ? A ? 93 N 1
   ATOM 2483 CA B GLU A 91 ? -9.84482 -15.38867 13.81072 0.427 33.24158 C ? A ? 93 CA 1
   ATOM 2484 C B GLU A 91 ? -9.54110 -14.01983 13.24915 0.427 32.28007 C ? A ? 93 C 1
   ATOM 2485 O B GLU A 91 ? -10.46857 -13.28871 12.89774 0.427 32.32066 O ? A ? 93 O 1
   ATOM 2486 CB B GLU A 91 ? -9.88612 -15.33738 15.34483 0.427 34.89406 C ? A ? 93 CB 1
   ATOM 2487 CG B GLU A 91 ? -10.35994 -16.62436 15.99709 0.427 37.70924 C ? A ? 93 CG 1
   ATOM 2488 CD B GLU A 91 ? -9.31715 -17.75369 16.03105 0.427 38.79510 C ? A ? 93 CD 1
   ATOM 2489 OE1 B GLU A 91 ? -8.08883 -17.46085 15.98555 0.427 36.86926 O ? A ? 93 OE1 1
   ATOM 2490 OE2 B GLU A 91 ? -9.74250 -18.95002 16.12988 0.427 41.29346 O ? A ? 93 OE2 1
   ATOM 2491 H B GLU A 91 ? -8.45689 -16.78019 13.98473 0.427 39.42469 H ? A ? 93 H 1
   ATOM 2492 HA B GLU A 91 ? -10.72263 -15.65801 13.49800 0.427 39.92861 H ? A ? 93 HA 1
   ATOM 2493 HB2 B GLU A 91 ? -8.99233 -15.15254 15.67325 0.427 41.91159 H ? A ? 93 HB2 1
   ATOM 2494 HB3 B GLU A 91 ? -10.49192 -14.62977 15.61539 0.427 41.91159 H ? A ? 93 HB3 1
   ATOM 2495 HG2 B GLU A 91 ? -10.60947 -16.43106 16.91430 0.427 45.28981 H ? A ? 93 HG2 1
   ATOM 2496 HG3 B GLU A 91 ? -11.12922 -16.95332 15.50628 0.427 45.28981 H ? A ? 93 HG3 1
   ATOM 2497 N C GLU A 91 ? -8.90069 -16.36829 13.34990 0.304 32.92929 N ? A ? 93 N 1
   ATOM 2498 CA C GLU A 91 ? -9.87354 -15.37518 13.78068 0.304 33.36252 C ? A ? 93 CA 1
   ATOM 2499 C C GLU A 91 ? -9.54311 -13.99841 13.23829 0.304 32.40624 C ? A ? 93 C 1
   ATOM 2500 O C GLU A 91 ? -10.45357 -13.24295 12.88651 0.304 32.37496 O ? A ? 93 O 1
   ATOM 2501 CB C GLU A 91 ? -9.96429 -15.33447 15.31120 0.304 34.94324 C ? A ? 93 CB 1
   ATOM 2502 CG C GLU A 91 ? -10.59945 -16.56334 15.92560 0.304 37.71804 C ? A ? 93 CG 1
   ATOM 2503 CD C GLU A 91 ? -9.60711 -17.68805 16.24437 0.304 39.30195 C ? A ? 93 CD 1
   ATOM 2504 OE1 C GLU A 91 ? -8.37637 -17.52717 15.98556 0.304 36.90197 O ? A ? 93 OE1 1
   ATOM 2505 OE2 C GLU A 91 ? -10.06429 -18.74569 16.76884 0.304 41.06264 O ? A ? 93 OE2 1
   ATOM 2506 H C GLU A 91 ? -8.48575 -16.76742 13.98874 0.304 39.55386 H ? A ? 93 H 1
   ATOM 2507 HA C GLU A 91 ? -10.74170 -15.63676 13.43605 0.304 40.07374 H ? A ? 93 HA 1
   ATOM 2508 HB2 C GLU A 91 ? -9.06804 -15.25372 15.67330 0.304 41.97060 H ? A ? 93 HB2 1
   ATOM 2509 HB3 C GLU A 91 ? -10.49722 -14.56652 15.57029 0.304 41.97060 H ? A ? 93 HB3 1
   ATOM 2510 HG2 C GLU A 91 ? -11.03137 -16.30801 16.75575 0.304 45.30036 H ? A ? 93 HG2 1
   ATOM 2511 HG3 C GLU A 91 ? -11.25586 -16.91719 15.30526 0.304 45.30036 H ? A ? 93 HG3 1
   ATOM 2512 N . GLY A 92 ? -8.25808 -13.62514 13.22762 1.000 30.64837 N ? A ? 94 N 1
   ATOM 2513 CA . GLY A 92 ? -7.79514 -12.46090 12.51576 1.000 30.56874 C ? A ? 94 CA 1
   ATOM 2514 C . GLY A 92 ? -7.34956 -11.37867 13.44623 1.000 30.65022 C ? A ? 94 C 1
   ATOM 2515 O . GLY A 92 ? -7.34605 -11.51959 14.68394 1.000 30.19855 O ? A ? 94 O 1
   ATOM 2516 HA2 . GLY A 92 ? -7.04763 -12.70538 11.94798 1.000 36.72120 H ? A ? 94 HA2 1
   ATOM 2517 HA3 . GLY A 92 ? -8.51223 -12.11443 11.96201 1.000 36.72120 H ? A ? 94 HA3 1
   ATOM 2518 H A GLY A 92 ? -7.63172 -14.07832 13.60433 0.269 36.81676 H ? A ? 94 H 1
   ATOM 2519 H B GLY A 92 ? -7.62682 -14.04120 13.63751 0.427 36.81676 H ? A ? 94 H 1
   ATOM 2520 H C GLY A 92 ? -7.63251 -14.04869 13.63856 0.304 36.81676 H ? A ? 94 H 1
   ATOM 2521 N . TYR A 93 ? -7.03960 -10.26726 12.82403 1.000 27.35301 N ? A ? 95 N 1
   ATOM 2522 CA . TYR A 93 ? -6.69757 -9.07810 13.57629 1.000 28.25169 C ? A ? 95 CA 1
   ATOM 2523 C . TYR A 93 ? -7.26370 -7.80915 12.93460 1.000 32.12874 C ? A ? 95 C 1
   ATOM 2524 O . TYR A 93 ? -7.58974 -7.76801 11.76062 1.000 29.57677 O ? A ? 95 O 1
   ATOM 2525 CB . TYR A 93 ? -5.18440 -8.85808 13.73427 1.000 29.73837 C ? A ? 95 CB 1
   ATOM 2526 CG . TYR A 93 ? -4.37809 -8.94112 12.44229 1.000 28.11305 C ? A ? 95 CG 1
   ATOM 2527 CD1 . TYR A 93 ? -4.38925 -7.90965 11.55954 1.000 26.79362 C ? A ? 95 CD1 1
   ATOM 2528 CD2 . TYR A 93 ? -3.71213 -10.08605 12.10743 1.000 28.05663 C ? A ? 95 CD2 1
   ATOM 2529 CE1 . TYR A 93 ? -3.62936 -7.92010 10.40639 1.000 27.56367 C ? A ? 95 CE1 1
   ATOM 2530 CE2 . TYR A 93 ? -3.00137 -10.17618 10.85897 1.000 26.56954 C ? A ? 95 CE2 1
   ATOM 2531 CZ . TYR A 93 ? -2.91511 -9.06863 10.11109 1.000 24.89059 C ? A ? 95 CZ 1
   ATOM 2532 OH . TYR A 93 ? -2.19254 -9.08010 8.90167 1.000 25.70596 O ? A ? 95 OH 1
   ATOM 2533 H . TYR A 93 ? -7.01914 -10.17279 11.96948 1.000 32.86233 H ? A ? 95 H 1
   ATOM 2534 HA . TYR A 93 ? -7.10776 -9.21014 14.44532 1.000 33.94075 H ? A ? 95 HA 1
   ATOM 2535 HB2 . TYR A 93 ? -5.04077 -7.97519 14.10946 1.000 35.72476 H ? A ? 95 HB2 1
   ATOM 2536 HB3 . TYR A 93 ? -4.83768 -9.53489 14.33645 1.000 35.72476 H ? A ? 95 HB3 1
   ATOM 2537 HD1 . TYR A 93 ? -4.92642 -7.17158 11.73729 1.000 32.19106 H ? A ? 95 HD1 1
   ATOM 2538 HD2 . TYR A 93 ? -3.71805 -10.81138 12.68947 1.000 33.70667 H ? A ? 95 HD2 1
   ATOM 2539 HE1 . TYR A 93 ? -3.59844 -7.17873 9.84575 1.000 33.11511 H ? A ? 95 HE1 1
   ATOM 2540 HE2 . TYR A 93 ? -2.61556 -10.97558 10.58143 1.000 31.92216 H ? A ? 95 HE2 1
   ATOM 2541 HH . TYR A 93 ? -1.82580 -9.82799 8.79319 1.000 30.88587 H ? A ? 95 HH 1
   ATOM 2542 N . VAL A 94 ? -7.33739 -6.74775 13.72616 1.000 31.67278 N ? A ? 96 N 1
   ATOM 2543 CA . VAL A 94 ? -7.72196 -5.43313 13.24288 1.000 30.07611 C ? A ? 96 CA 1
   ATOM 2544 C . VAL A 94 ? -6.44003 -4.67694 13.03009 1.000 29.88046 C ? A ? 96 C 1
   ATOM 2545 O . VAL A 94 ? -5.56159 -4.66062 13.89196 1.000 31.71110 O ? A ? 96 O 1
   ATOM 2546 H . VAL A 94 ? -7.16468 -6.76576 14.56845 1.000 38.04605 H ? A ? 96 H 1
   ATOM 2547 HA . VAL A 94 ? -8.20764 -5.51213 12.40695 1.000 36.13005 H ? A ? 96 HA 1
   ATOM 2548 CB A VAL A 94 ? -8.67695 -4.70386 14.21592 0.425 31.27017 C ? A ? 96 CB 1
   ATOM 2549 CG1 A VAL A 94 ? -9.19690 -3.43977 13.57457 0.425 32.11208 C ? A ? 96 CG1 1
   ATOM 2550 CG2 A VAL A 94 ? -9.80002 -5.58254 14.59366 0.425 32.56096 C ? A ? 96 CG2 1
   ATOM 2551 HB A VAL A 94 ? -8.19088 -4.46949 15.02196 0.425 37.56292 H ? A ? 96 HB 1
   ATOM 2552 HG11 A VAL A 94 ? -9.86958 -3.04625 14.15210 0.425 38.57321 H ? A ? 96 HG11 1
   ATOM 2553 HG12 A VAL A 94 ? -8.46017 -2.82023 13.45497 0.425 38.57321 H ? A ? 96 HG12 1
   ATOM 2554 HG13 A VAL A 94 ? -9.58719 -3.65963 12.71421 0.425 38.57321 H ? A ? 96 HG13 1
   ATOM 2555 HG21 A VAL A 94 ? -10.44234 -5.07013 15.10917 0.425 39.11187 H ? A ? 96 HG21 1
   ATOM 2556 HG22 A VAL A 94 ? -10.21906 -5.92347 13.78801 0.425 39.11187 H ? A ? 96 HG22 1
   ATOM 2557 HG23 A VAL A 94 ? -9.45994 -6.31836 15.12640 0.425 39.11187 H ? A ? 96 HG23 1
   ATOM 2558 CB B VAL A 94 ? -8.67664 -4.67249 14.26398 0.575 31.09152 C ? A ? 96 CB 1
   ATOM 2559 CG1 B VAL A 94 ? -8.49961 -3.18714 14.04390 0.575 31.63495 C ? A ? 96 CG1 1
   ATOM 2560 CG2 B VAL A 94 ? -10.01189 -5.16250 14.14407 0.575 32.79094 C ? A ? 96 CG2 1
   ATOM 2561 HB B VAL A 94 ? -8.44941 -4.83982 15.19202 0.575 37.34854 H ? A ? 96 HB 1
   ATOM 2562 HG11 B VAL A 94 ? -9.24304 -2.71657 14.45227 0.575 38.00065 H ? A ? 96 HG11 1
   ATOM 2563 HG12 B VAL A 94 ? -7.66567 -2.90476 14.45097 0.575 38.00065 H ? A ? 96 HG12 1
   ATOM 2564 HG13 B VAL A 94 ? -8.47919 -3.00937 13.09055 0.575 38.00065 H ? A ? 96 HG13 1
   ATOM 2565 HG21 B VAL A 94 ? -10.57214 -4.71575 14.79785 0.575 39.38784 H ? A ? 96 HG21 1
   ATOM 2566 HG22 B VAL A 94 ? -10.33676 -4.97809 13.24889 0.575 39.38784 H ? A ? 96 HG22 1
   ATOM 2567 HG23 B VAL A 94 ? -10.01302 -6.11891 14.30588 0.575 39.38784 H ? A ? 96 HG23 1
   ATOM 2568 N A GLN A 95 ? -6.28484 -4.08881 11.84389 0.340 28.62634 N ? A ? 97 N 1
   ATOM 2569 CA A GLN A 95 ? -5.17757 -3.19619 11.55959 0.340 28.32620 C ? A ? 97 CA 1
   ATOM 2570 C A GLN A 95 ? -5.69641 -1.78759 11.35098 0.340 28.89551 C ? A ? 97 C 1
   ATOM 2571 O A GLN A 95 ? -6.55786 -1.55330 10.48495 0.340 28.63055 O ? A ? 97 O 1
   ATOM 2572 CB A GLN A 95 ? -4.37229 -3.62994 10.32378 0.340 26.51805 C ? A ? 97 CB 1
   ATOM 2573 CG A GLN A 95 ? -3.37543 -2.57858 9.82840 0.340 26.74623 C ? A ? 97 CG 1
   ATOM 2574 CD A GLN A 95 ? -2.27711 -3.13909 8.87588 0.340 25.68044 C ? A ? 97 CD 1
   ATOM 2575 OE1 A GLN A 95 ? -1.40716 -3.90467 9.28599 0.340 25.07156 O ? A ? 97 OE1 1
   ATOM 2576 NE2 A GLN A 95 ? -2.31007 -2.70910 7.59345 0.340 25.65456 N ? A ? 97 NE2 1
   ATOM 2577 H A GLN A 95 ? -6.82122 -4.19763 11.18052 0.340 34.39032 H ? A ? 97 H 1
   ATOM 2578 HA A GLN A 95 ? -4.58107 -3.20877 12.32440 0.340 34.03016 H ? A ? 97 HA 1
   ATOM 2579 HB2 A GLN A 95 ? -3.87116 -4.43052 10.54477 0.340 31.86037 H ? A ? 97 HB2 1
   ATOM 2580 HB3 A GLN A 95 ? -4.99033 -3.81481 9.59938 0.340 31.86037 H ? A ? 97 HB3 1
   ATOM 2581 HG2 A GLN A 95 ? -3.86194 -1.89291 9.34461 0.340 32.13419 H ? A ? 97 HG2 1
   ATOM 2582 HG3 A GLN A 95 ? -2.92795 -2.18896 10.59578 0.340 32.13419 H ? A ? 97 HG3 1
   ATOM 2583 HE21 A GLN A 95 ? -2.91683 -2.15419 7.34144 0.340 30.82419 H ? A ? 97 HE21 1
   ATOM 2584 HE22 A GLN A 95 ? -1.72425 -2.99071 7.03032 0.340 30.82419 H ? A ? 97 HE22 1
   ATOM 2585 N C GLN A 95 ? -6.31912 -4.05286 11.86282 0.660 28.66452 N ? A ? 97 N 1
   ATOM 2586 CA C GLN A 95 ? -5.21173 -3.18551 11.55586 0.660 28.21576 C ? A ? 97 CA 1
   ATOM 2587 C C GLN A 95 ? -5.69387 -1.77330 11.32504 0.660 28.94476 C ? A ? 97 C 1
   ATOM 2588 O C GLN A 95 ? -6.50727 -1.51706 10.41200 0.660 28.90619 O ? A ? 97 O 1
   ATOM 2589 CB C GLN A 95 ? -4.44447 -3.68892 10.32676 0.660 26.45799 C ? A ? 97 CB 1
   ATOM 2590 CG C GLN A 95 ? -3.24664 -2.89112 9.94290 0.660 26.66573 C ? A ? 97 CG 1
   ATOM 2591 CD C GLN A 95 ? -2.32763 -3.65064 8.98542 0.660 25.46208 C ? A ? 97 CD 1
   ATOM 2592 OE1 C GLN A 95 ? -1.68106 -4.66129 9.38363 0.660 23.88659 O ? A ? 97 OE1 1
   ATOM 2593 NE2 C GLN A 95 ? -2.23147 -3.15569 7.68331 0.660 25.56646 N ? A ? 97 NE2 1
   ATOM 2594 H C GLN A 95 ? -6.88724 -4.12471 11.22120 0.660 34.43614 H ? A ? 97 H 1
   ATOM 2595 HA C GLN A 95 ? -4.61749 -3.16955 12.32236 0.660 33.89762 H ? A ? 97 HA 1
   ATOM 2596 HB2 C GLN A 95 ? -4.14291 -4.59335 10.50555 0.660 31.78831 H ? A ? 97 HB2 1
   ATOM 2597 HB3 C GLN A 95 ? -5.04866 -3.68458 9.56792 0.660 31.78831 H ? A ? 97 HB3 1
   ATOM 2598 HG2 C GLN A 95 ? -3.53494 -2.07643 9.50238 0.660 32.03759 H ? A ? 97 HG2 1
   ATOM 2599 HG3 C GLN A 95 ? -2.73931 -2.67509 10.74092 0.660 32.03759 H ? A ? 97 HG3 1
   ATOM 2600 HE21 C GLN A 95 ? -2.67708 -2.45645 7.45508 0.660 30.71846 H ? A ? 97 HE21 1
   ATOM 2601 HE22 C GLN A 95 ? -1.72662 -3.55008 7.10957 0.660 30.71846 H ? A ? 97 HE22 1
   ATOM 2602 N . GLU A 96 ? -5.16221 -0.85403 12.14081 1.000 30.57012 N ? A ? 98 N 1
   ATOM 2603 CA . GLU A 96 ? -5.51339 0.54603 12.04414 1.000 30.38882 C ? A ? 98 CA 1
   ATOM 2604 C . GLU A 96 ? -4.30369 1.40644 11.77983 1.000 29.40460 C ? A ? 98 C 1
   ATOM 2605 O . GLU A 96 ? -3.25764 1.24073 12.39508 1.000 29.08690 O ? A ? 98 O 1
   ATOM 2606 HA . GLU A 96 ? -6.10716 0.66305 11.28609 1.000 36.50530 H ? A ? 98 HA 1
   ATOM 2607 CB A GLU A 96 ? -6.24678 1.00595 13.32635 0.307 30.83588 C ? A ? 98 CB 1
   ATOM 2608 CG A GLU A 96 ? -7.66284 0.50796 13.35649 0.307 32.72290 C ? A ? 98 CG 1
   ATOM 2609 CD A GLU A 96 ? -8.36527 0.72735 14.70037 0.307 38.11081 C ? A ? 98 CD 1
   ATOM 2610 OE1 A GLU A 96 ? -7.87847 0.21587 15.71689 0.307 38.42555 O ? A ? 98 OE1 1
   ATOM 2611 OE2 A GLU A 96 ? -9.42648 1.36200 14.70494 0.307 39.47507 O ? A ? 98 OE2 1
   ATOM 2612 H A GLU A 96 ? -4.58083 -1.02063 12.75224 0.340 36.72286 H ? A ? 98 H 1
   ATOM 2613 HB2 A GLU A 96 ? -5.78311 0.65722 14.10372 0.307 37.04177 H ? A ? 98 HB2 1
   ATOM 2614 HB3 A GLU A 96 ? -6.26257 1.97535 13.35667 0.307 37.04177 H ? A ? 98 HB3 1
   ATOM 2615 HG2 A GLU A 96 ? -8.17280 0.97526 12.67645 0.307 39.30620 H ? A ? 98 HG2 1
   ATOM 2616 HG3 A GLU A 96 ? -7.66276 -0.44489 13.17488 0.307 39.30620 H ? A ? 98 HG3 1
   ATOM 2617 CB B GLU A 96 ? -6.22974 1.00235 13.33496 0.693 30.41144 C ? A ? 98 CB 1
   ATOM 2618 CG B GLU A 96 ? -7.49417 0.26201 13.51658 0.693 33.25338 C ? A ? 98 CG 1
   ATOM 2619 CD B GLU A 96 ? -8.02522 0.32283 14.95769 0.693 38.11593 C ? A ? 98 CD 1
   ATOM 2620 OE1 B GLU A 96 ? -7.16029 0.22956 15.86068 0.693 37.01380 O ? A ? 98 OE1 1
   ATOM 2621 OE2 B GLU A 96 ? -9.26575 0.40565 15.09883 0.693 37.75940 O ? A ? 98 OE2 1
   ATOM 2622 HB2 B GLU A 96 ? -5.65851 0.83165 14.10012 0.693 36.53245 H ? A ? 98 HB2 1
   ATOM 2623 HB3 B GLU A 96 ? -6.43129 1.94935 13.27613 0.693 36.53245 H ? A ? 98 HB3 1
   ATOM 2624 HG2 B GLU A 96 ? -8.16894 0.64314 12.93321 0.693 39.94277 H ? A ? 98 HG2 1
   ATOM 2625 HG3 B GLU A 96 ? -7.34865 -0.67009 13.29093 0.693 39.94277 H ? A ? 98 HG3 1
   ATOM 2626 H C GLU A 96 ? -4.59187 -1.03046 12.75983 0.660 36.72286 H ? A ? 98 H 1
   ATOM 2627 N . ARG A 97 ? -4.49145 2.41436 10.93376 1.000 27.74042 N ? A ? 99 N 1
   ATOM 2628 CA . ARG A 97 ? -3.45380 3.37964 10.64778 1.000 28.15592 C ? A ? 99 CA 1
   ATOM 2629 C . ARG A 97 ? -3.99363 4.80438 10.61088 1.000 29.85750 C ? A ? 99 C 1
   ATOM 2630 O . ARG A 97 ? -5.14960 5.04233 10.26806 1.000 27.04837 O ? A ? 99 O 1
   ATOM 2631 CB . ARG A 97 ? -2.72300 3.16437 9.29946 1.000 28.58751 C ? A ? 99 CB 1
   ATOM 2632 CG . ARG A 97 ? -1.99268 1.76844 9.28500 1.000 28.05601 C ? A ? 99 CG 1
   ATOM 2633 CD . ARG A 97 ? -0.80872 1.92550 8.30255 1.000 28.22330 C ? A ? 99 CD 1
   ATOM 2634 NE . ARG A 97 ? -0.11076 0.63673 8.24382 1.000 27.76123 N ? A ? 99 NE 1
   ATOM 2635 CZ . ARG A 97 ? -0.22020 -0.19985 7.17840 1.000 27.29234 C ? A ? 99 CZ 1
   ATOM 2636 NH1 . ARG A 97 ? -1.23186 -0.09891 6.30641 1.000 24.85345 N ? A ? 99 NH1 1
   ATOM 2637 NH2 . ARG A 97 ? 0.62273 -1.25172 7.06643 1.000 26.10630 N ? A ? 99 NH2 1
   ATOM 2638 H . ARG A 97 ? -5.22563 2.55708 10.50925 1.000 33.32722 H ? A ? 99 H 1
   ATOM 2639 HA . ARG A 97 ? -2.82623 3.27769 11.38035 1.000 33.82582 H ? A ? 99 HA 1
   ATOM 2640 HB2 . ARG A 97 ? -3.36713 3.18471 8.57450 1.000 34.34373 H ? A ? 99 HB2 1
   ATOM 2641 HB3 . ARG A 97 ? -2.06071 3.86198 9.17448 1.000 34.34373 H ? A ? 99 HB3 1
   ATOM 2642 HG2 . ARG A 97 ? -1.65953 1.54640 10.16852 1.000 33.70593 H ? A ? 99 HG2 1
   ATOM 2643 HG3 . ARG A 97 ? -2.59027 1.07187 8.97104 1.000 33.70593 H ? A ? 99 HG3 1
   ATOM 2644 HD2 . ARG A 97 ? -1.13391 2.15586 7.41819 1.000 33.90667 H ? A ? 99 HD2 1
   ATOM 2645 HD3 . ARG A 97 ? -0.19713 2.60845 8.61945 1.000 33.90667 H ? A ? 99 HD3 1
   ATOM 2646 HE . ARG A 97 ? 0.38483 0.40242 8.90646 1.000 33.35219 H ? A ? 99 HE 1
   ATOM 2647 HH11 . ARG A 97 ? -1.83300 0.50670 6.41346 1.000 29.86286 H ? A ? 99 HH11 1
   ATOM 2648 HH12 . ARG A 97 ? -1.28027 -0.63972 5.63949 1.000 29.86286 H ? A ? 99 HH12 1
   ATOM 2649 HH21 . ARG A 97 ? 1.22297 -1.38758 7.66714 1.000 31.36628 H ? A ? 99 HH21 1
   ATOM 2650 HH22 . ARG A 97 ? 0.55844 -1.78465 6.39453 1.000 31.36628 H ? A ? 99 HH22 1
   ATOM 2651 N . THR A 98 ? -3.09723 5.73714 10.89960 1.000 27.21692 N ? A ? 100 N 1
   ATOM 2652 CA . THR A 98 ? -3.19186 7.10829 10.43216 1.000 27.66195 C ? A ? 100 CA 1
   ATOM 2653 C . THR A 98 ? -1.95620 7.34650 9.61250 1.000 28.54205 C ? A ? 100 C 1
   ATOM 2654 O . THR A 98 ? -0.83634 7.01165 10.03282 1.000 28.51462 O ? A ? 100 O 1
   ATOM 2655 H . THR A 98 ? -2.40050 5.59252 11.38256 1.000 32.69901 H ? A ? 100 H 1
   ATOM 2656 HA . THR A 98 ? -3.97483 7.25288 9.87813 1.000 33.23306 H ? A ? 100 HA 1
   ATOM 2657 CB A THR A 98 ? -3.31639 8.11228 11.57626 0.051 31.10977 C ? A ? 100 CB 1
   ATOM 2658 OG1 A THR A 98 ? -3.23107 9.43698 11.04863 0.051 30.93251 O ? A ? 100 OG1 1
   ATOM 2659 CG2 A THR A 98 ? -2.23885 7.89229 12.60344 0.051 31.98239 C ? A ? 100 CG2 1
   ATOM 2660 HB A THR A 98 ? -4.17025 7.99847 12.02220 0.051 37.37044 H ? A ? 100 HB 1
   ATOM 2661 HG1 A THR A 98 ? -3.26270 9.99764 11.67334 0.051 37.15773 H ? A ? 100 HG1 1
   ATOM 2662 HG21 A THR A 98 ? -2.38674 8.47012 13.36838 0.051 38.41759 H ? A ? 100 HG21 1
   ATOM 2663 HG22 A THR A 98 ? -2.24699 6.96885 12.90024 0.051 38.41759 H ? A ? 100 HG22 1
   ATOM 2664 HG23 A THR A 98 ? -1.37015 8.09239 12.22105 0.051 38.41759 H ? A ? 100 HG23 1
   ATOM 2665 CB C THR A 98 ? -3.35538 8.12160 11.60524 0.949 31.04134 C ? A ? 100 CB 1
   ATOM 2666 OG1 C THR A 98 ? -4.48016 7.63638 12.38484 0.949 31.58840 O ? A ? 100 OG1 1
   ATOM 2667 CG2 C THR A 98 ? -3.59792 9.36722 11.08411 0.949 30.78296 C ? A ? 100 CG2 1
   ATOM 2668 HB C THR A 98 ? -2.57002 8.20255 12.16875 0.949 37.28832 H ? A ? 100 HB 1
   ATOM 2669 HG1 C THR A 98 ? -5.15792 7.55996 11.89454 0.949 37.94479 H ? A ? 100 HG1 1
   ATOM 2670 HG21 C THR A 98 ? -3.80729 9.99028 11.79745 0.949 36.97826 H ? A ? 100 HG21 1
   ATOM 2671 HG22 C THR A 98 ? -2.81532 9.68564 10.60762 0.949 36.97826 H ? A ? 100 HG22 1
   ATOM 2672 HG23 C THR A 98 ? -4.34713 9.32944 10.46916 0.949 36.97826 H ? A ? 100 HG23 1
   ATOM 2673 N B ILE A 99 ? -2.15584 7.84680 8.40450 0.475 27.15895 N ? A ? 101 N 1
   ATOM 2674 CA B ILE A 99 ? -1.06584 8.08195 7.47306 0.475 27.85083 C ? A ? 101 CA 1
   ATOM 2675 C B ILE A 99 ? -1.02263 9.56973 7.22087 0.475 27.80173 C ? A ? 101 C 1
   ATOM 2676 O B ILE A 99 ? -1.97162 10.12056 6.65700 0.475 28.17811 O ? A ? 101 O 1
   ATOM 2677 CB B ILE A 99 ? -1.22855 7.31291 6.15001 0.475 26.49297 C ? A ? 101 CB 1
   ATOM 2678 CG1 B ILE A 99 ? -1.37404 5.84509 6.43379 0.475 26.65411 C ? A ? 101 CG1 1
   ATOM 2679 CG2 B ILE A 99 ? -0.01770 7.60972 5.26459 0.475 27.00765 C ? A ? 101 CG2 1
   ATOM 2680 CD1 B ILE A 99 ? -1.97901 5.06424 5.27775 0.475 25.96132 C ? A ? 101 CD1 1
   ATOM 2681 H B ILE A 99 ? -2.92911 8.06210 8.09579 0.475 32.62946 H ? A ? 101 H 1
   ATOM 2682 HA B ILE A 99 ? -0.23389 7.79732 7.88263 0.475 33.45972 H ? A ? 101 HA 1
   ATOM 2683 HB B ILE A 99 ? -2.02991 7.59724 5.68324 0.475 31.83027 H ? A ? 101 HB 1
   ATOM 2684 HG12 B ILE A 99 ? -0.49732 5.47309 6.61781 0.475 32.02365 H ? A ? 101 HG12 1
   ATOM 2685 HG13 B ILE A 99 ? -1.95146 5.73071 7.20477 0.475 32.02365 H ? A ? 101 HG13 1
   ATOM 2686 HG21 B ILE A 99 ? -0.04704 7.03250 4.48558 0.475 32.44789 H ? A ? 101 HG21 1
   ATOM 2687 HG22 B ILE A 99 ? -0.04834 8.53921 4.98889 0.475 32.44789 H ? A ? 101 HG22 1
   ATOM 2688 HG23 B ILE A 99 ? 0.79248 7.44135 5.77071 0.475 32.44789 H ? A ? 101 HG23 1
   ATOM 2689 HD11 B ILE A 99 ? -2.07388 4.13508 5.53961 0.475 31.19230 H ? A ? 101 HD11 1
   ATOM 2690 HD12 B ILE A 99 ? -2.84827 5.43824 5.06464 0.475 31.19230 H ? A ? 101 HD12 1
   ATOM 2691 HD13 B ILE A 99 ? -1.39183 5.13288 4.50872 0.475 31.19230 H ? A ? 101 HD13 1
   ATOM 2692 N C ILE A 99 ? -2.14694 7.87424 8.40888 0.232 27.11315 N ? A ? 101 N 1
   ATOM 2693 CA C ILE A 99 ? -1.05983 8.08522 7.45970 0.232 27.99800 C ? A ? 101 CA 1
   ATOM 2694 C C ILE A 99 ? -1.03627 9.57125 7.14098 0.232 27.97834 C ? A ? 101 C 1
   ATOM 2695 O C ILE A 99 ? -1.87862 10.05822 6.37909 0.232 28.14801 O ? A ? 101 O 1
   ATOM 2696 CB C ILE A 99 ? -1.21923 7.24506 6.18367 0.232 26.63752 C ? A ? 101 CB 1
   ATOM 2697 CG1 C ILE A 99 ? -1.37649 5.77440 6.54340 0.232 26.56180 C ? A ? 101 CG1 1
   ATOM 2698 CG2 C ILE A 99 ? -0.01715 7.46195 5.26999 0.232 27.13416 C ? A ? 101 CG2 1
   ATOM 2699 CD1 C ILE A 99 ? -1.81533 4.89962 5.38085 0.232 26.06152 C ? A ? 101 CD1 1
   ATOM 2700 H C ILE A 99 ? -2.91482 8.12367 8.11266 0.232 32.57450 H ? A ? 101 H 1
   ATOM 2701 HA C ILE A 99 ? -0.21973 7.84445 7.88059 0.232 33.63631 H ? A ? 101 HA 1
   ATOM 2702 HB C ILE A 99 ? -2.01876 7.52688 5.71226 0.232 32.00374 H ? A ? 101 HB 1
   ATOM 2703 HG12 C ILE A 99 ? -0.52348 5.43849 6.86033 0.232 31.91287 H ? A ? 101 HG12 1
   ATOM 2704 HG13 C ILE A 99 ? -2.04474 5.69450 7.24194 0.232 31.91287 H ? A ? 101 HG13 1
   ATOM 2705 HG21 C ILE A 99 ? -0.09854 6.88071 4.49770 0.232 32.59971 H ? A ? 101 HG21 1
   ATOM 2706 HG22 C ILE A 99 ? 0.00023 8.38921 4.98575 0.232 32.59971 H ? A ? 101 HG22 1
   ATOM 2707 HG23 C ILE A 99 ? 0.79344 7.25064 5.75905 0.232 32.59971 H ? A ? 101 HG23 1
   ATOM 2708 HD11 C ILE A 99 ? -2.00652 4.00788 5.71122 0.232 31.31254 H ? A ? 101 HD11 1
   ATOM 2709 HD12 C ILE A 99 ? -2.61203 5.28210 4.98099 0.232 31.31254 H ? A ? 101 HD12 1
   ATOM 2710 HD13 C ILE A 99 ? -1.10104 4.86352 4.72557 0.232 31.31254 H ? A ? 101 HD13 1
   ATOM 2711 N D ILE A 99 ? -2.16203 7.84826 8.39679 0.293 27.15897 N ? A ? 101 N 1
   ATOM 2712 CA D ILE A 99 ? -1.08585 8.20469 7.47998 0.293 27.82242 C ? A ? 101 CA 1
   ATOM 2713 C D ILE A 99 ? -1.15636 9.69798 7.24556 0.293 27.92125 C ? A ? 101 C 1
   ATOM 2714 O D ILE A 99 ? -2.23123 10.21037 6.91129 0.293 28.33922 O ? A ? 101 O 1
   ATOM 2715 CB D ILE A 99 ? -1.18671 7.46964 6.13176 0.293 26.65653 C ? A ? 101 CB 1
   ATOM 2716 CG1 D ILE A 99 ? -1.01549 5.99061 6.33297 0.293 26.62970 C ? A ? 101 CG1 1
   ATOM 2717 CG2 D ILE A 99 ? -0.12017 8.02563 5.16604 0.293 27.08839 C ? A ? 101 CG2 1
   ATOM 2718 CD1 D ILE A 99 ? -1.49836 5.17802 5.14740 0.293 26.20388 C ? A ? 101 CD1 1
   ATOM 2719 H D ILE A 99 ? -2.94432 7.99557 8.07132 0.293 32.62948 H ? A ? 101 H 1
   ATOM 2720 HA D ILE A 99 ? -0.24118 7.96826 7.89416 0.293 33.42562 H ? A ? 101 HA 1
   ATOM 2721 HB D ILE A 99 ? -2.06506 7.61782 5.74776 0.293 32.02656 H ? A ? 101 HB 1
   ATOM 2722 HG12 D ILE A 99 ? -0.07446 5.79693 6.46660 0.293 31.99436 H ? A ? 101 HG12 1
   ATOM 2723 HG13 D ILE A 99 ? -1.52444 5.71687 7.11204 0.293 31.99436 H ? A ? 101 HG13 1
   ATOM 2724 HG21 D ILE A 99 ? -0.01641 7.41133 4.42256 0.293 32.54479 H ? A ? 101 HG21 1
   ATOM 2725 HG22 D ILE A 99 ? -0.40967 8.89248 4.84097 0.293 32.54479 H ? A ? 101 HG22 1
   ATOM 2726 HG23 D ILE A 99 ? 0.72065 8.11458 5.64145 0.293 32.54479 H ? A ? 101 HG23 1
   ATOM 2727 HD11 D ILE A 99 ? -1.45040 4.23517 5.37021 0.293 31.48337 H ? A ? 101 HD11 1
   ATOM 2728 HD12 D ILE A 99 ? -2.41505 5.42455 4.94791 0.293 31.48337 H ? A ? 101 HD12 1
   ATOM 2729 HD13 D ILE A 99 ? -0.93135 5.36660 4.38332 0.293 31.48337 H ? A ? 101 HD13 1
   ATOM 2730 N B PHE A 100 ? 0.05368 10.22139 7.67400 0.475 28.31973 N ? A ? 102 N 1
   ATOM 2731 CA B PHE A 100 ? 0.24245 11.64886 7.51040 0.475 28.83113 C ? A ? 102 CA 1
   ATOM 2732 C B PHE A 100 ? 1.07433 11.93900 6.27902 0.475 29.26242 C ? A ? 102 C 1
   ATOM 2733 O B PHE A 100 ? 2.24486 11.53789 6.21566 0.475 28.54022 O ? A ? 102 O 1
   ATOM 2734 CB B PHE A 100 ? 0.95241 12.23575 8.73286 0.475 29.10853 C ? A ? 102 CB 1
   ATOM 2735 CG B PHE A 100 ? 0.19488 12.07663 10.03479 0.475 29.84942 C ? A ? 102 CG 1
   ATOM 2736 CD1 B PHE A 100 ? 0.34557 10.94109 10.80065 0.475 30.59222 C ? A ? 102 CD1 1
   ATOM 2737 CD2 B PHE A 100 ? -0.59036 13.09595 10.52746 0.475 30.60964 C ? A ? 102 CD2 1
   ATOM 2738 CE1 B PHE A 100 ? -0.28930 10.78538 11.98123 0.475 31.37165 C ? A ? 102 CE1 1
   ATOM 2739 CE2 B PHE A 100 ? -1.26575 12.93310 11.75664 0.475 30.99289 C ? A ? 102 CE2 1
   ATOM 2740 CZ B PHE A 100 ? -1.09368 11.80525 12.47152 0.475 31.96010 C ? A ? 102 CZ 1
   ATOM 2741 H B PHE A 100 ? 0.70209 9.83950 8.09033 0.475 34.02239 H ? A ? 102 H 1
   ATOM 2742 HA B PHE A 100 ? -0.63051 12.05731 7.40082 0.475 34.63608 H ? A ? 102 HA 1
   ATOM 2743 HB2 B PHE A 100 ? 1.80859 11.79163 8.83588 0.475 34.96895 H ? A ? 102 HB2 1
   ATOM 2744 HB3 B PHE A 100 ? 1.08667 13.18514 8.58614 0.475 34.96895 H ? A ? 102 HB3 1
   ATOM 2745 HD1 B PHE A 100 ? 0.90168 10.26137 10.49465 0.475 36.74938 H ? A ? 102 HD1 1
   ATOM 2746 HD2 B PHE A 100 ? -0.67542 13.89011 10.05105 0.475 36.77028 H ? A ? 102 HD2 1
   ATOM 2747 HE1 B PHE A 100 ? -0.18834 9.99746 12.46485 0.475 37.68469 H ? A ? 102 HE1 1
   ATOM 2748 HE2 B PHE A 100 ? -1.82819 13.60337 12.07174 0.475 37.23018 H ? A ? 102 HE2 1
   ATOM 2749 HZ B PHE A 100 ? -1.51444 11.70918 13.29531 0.475 38.39084 H ? A ? 102 HZ 1
   ATOM 2750 N C PHE A 100 ? -0.06490 10.28945 7.70939 0.232 28.48734 N ? A ? 102 N 1
   ATOM 2751 CA C PHE A 100 ? 0.03705 11.73339 7.55401 0.232 28.94365 C ? A ? 102 CA 1
   ATOM 2752 C C PHE A 100 ? 0.87621 12.05621 6.32577 0.232 28.97297 C ? A ? 102 C 1
   ATOM 2753 O C PHE A 100 ? 2.07663 11.75112 6.28766 0.232 28.98413 O ? A ? 102 O 1
   ATOM 2754 CB C PHE A 100 ? 0.66661 12.36733 8.79515 0.232 29.62258 C ? A ? 102 CB 1
   ATOM 2755 CG C PHE A 100 ? -0.08146 12.11175 10.06725 0.232 29.98667 C ? A ? 102 CG 1
   ATOM 2756 CD1 C PHE A 100 ? 0.22071 11.01723 10.84775 0.232 30.57917 C ? A ? 102 CD1 1
   ATOM 2757 CD2 C PHE A 100 ? -1.05306 12.98964 10.50903 0.232 30.53733 C ? A ? 102 CD2 1
   ATOM 2758 CE1 C PHE A 100 ? -0.43939 10.77677 12.02173 0.232 31.37531 C ? A ? 102 CE1 1
   ATOM 2759 CE2 C PHE A 100 ? -1.73670 12.74923 11.69908 0.232 30.96490 C ? A ? 102 CE2 1
   ATOM 2760 CZ C PHE A 100 ? -1.42558 11.65625 12.45159 0.232 31.73504 C ? A ? 102 CZ 1
   ATOM 2761 H C PHE A 100 ? 0.55689 9.95216 8.19847 0.232 34.22352 H ? A ? 102 H 1
   ATOM 2762 HA C PHE A 100 ? -0.85562 12.09051 7.42557 0.232 34.77109 H ? A ? 102 HA 1
   ATOM 2763 HB2 C PHE A 100 ? 1.56191 12.01043 8.90457 0.232 35.58581 H ? A ? 102 HB2 1
   ATOM 2764 HB3 C PHE A 100 ? 0.70588 13.32788 8.66587 0.232 35.58581 H ? A ? 102 HB3 1
   ATOM 2765 HD1 C PHE A 100 ? 0.88675 10.43013 10.57098 0.232 36.73372 H ? A ? 102 HD1 1
   ATOM 2766 HD2 C PHE A 100 ? -1.25227 13.74725 10.00779 0.232 36.68352 H ? A ? 102 HD2 1
   ATOM 2767 HE1 C PHE A 100 ? -0.22876 10.02721 12.53035 0.232 37.68908 H ? A ? 102 HE1 1
   ATOM 2768 HE2 C PHE A 100 ? -2.40390 13.33334 11.97936 0.232 37.19660 H ? A ? 102 HE2 1
   ATOM 2769 HZ C PHE A 100 ? -1.87278 11.49929 13.25176 0.232 38.12076 H ? A ? 102 HZ 1
   ATOM 2770 N D PHE A 100 ? -0.01253 10.39351 7.43032 0.293 28.30738 N ? A ? 102 N 1
   ATOM 2771 CA D PHE A 100 ? 0.07727 11.84503 7.35419 0.293 28.88810 C ? A ? 102 CA 1
   ATOM 2772 C D PHE A 100 ? 0.93330 12.25110 6.16278 0.293 28.80957 C ? A ? 102 C 1
   ATOM 2773 O D PHE A 100 ? 2.16312 12.14893 6.20509 0.293 29.03066 O ? A ? 102 O 1
   ATOM 2774 CB D PHE A 100 ? 0.66509 12.40479 8.65718 0.293 29.65641 C ? A ? 102 CB 1
   ATOM 2775 CG D PHE A 100 ? -0.26973 12.35567 9.82020 0.293 29.88622 C ? A ? 102 CG 1
   ATOM 2776 CD1 D PHE A 100 ? -1.25395 13.31593 9.98027 0.293 30.38057 C ? A ? 102 CD1 1
   ATOM 2777 CD2 D PHE A 100 ? -0.14371 11.37048 10.77171 0.293 30.68054 C ? A ? 102 CD2 1
   ATOM 2778 CE1 D PHE A 100 ? -2.13175 13.26649 11.06092 0.293 30.60669 C ? A ? 102 CE1 1
   ATOM 2779 CE2 D PHE A 100 ? -0.97508 11.33277 11.87031 0.293 31.00523 C ? A ? 102 CE2 1
   ATOM 2780 CZ D PHE A 100 ? -1.98442 12.28548 12.01728 0.293 31.68995 C ? A ? 102 CZ 1
   ATOM 2781 H D PHE A 100 ? 0.74267 10.02159 7.60623 0.293 34.00757 H ? A ? 102 H 1
   ATOM 2782 HA D PHE A 100 ? -0.81408 12.19833 7.20729 0.293 34.70444 H ? A ? 102 HA 1
   ATOM 2783 HB2 D PHE A 100 ? 1.45192 11.88749 8.89000 0.293 35.62641 H ? A ? 102 HB2 1
   ATOM 2784 HB3 D PHE A 100 ? 0.90851 13.33280 8.51425 0.293 35.62641 H ? A ? 102 HB3 1
   ATOM 2785 HD1 D PHE A 100 ? -1.33015 14.00307 9.35823 0.293 36.49540 H ? A ? 102 HD1 1
   ATOM 2786 HD2 D PHE A 100 ? 0.51292 10.71946 10.67218 0.293 36.85536 H ? A ? 102 HD2 1
   ATOM 2787 HE1 D PHE A 100 ? -2.81463 13.89327 11.13657 0.293 36.76675 H ? A ? 102 HE1 1
   ATOM 2788 HE2 D PHE A 100 ? -0.86335 10.67153 12.51465 0.293 37.24499 H ? A ? 102 HE2 1
   ATOM 2789 HZ D PHE A 100 ? -2.55201 12.25845 12.75349 0.293 38.06665 H ? A ? 102 HZ 1
   ATOM 2790 N B PHE A 101 ? 0.46197 12.57438 5.28514 0.475 28.97935 N ? A ? 103 N 1
   ATOM 2791 CA B PHE A 101 ? 1.19143 13.01270 4.10598 0.475 29.18956 C ? A ? 103 CA 1
   ATOM 2792 C B PHE A 101 ? 1.75196 14.40243 4.38396 0.475 30.15577 C ? A ? 103 C 1
   ATOM 2793 O B PHE A 101 ? 1.00422 15.36237 4.64550 0.475 30.53127 O ? A ? 103 O 1
   ATOM 2794 CB B PHE A 101 ? 0.32467 12.99981 2.84698 0.475 28.72441 C ? A ? 103 CB 1
   ATOM 2795 CG B PHE A 101 ? -0.15974 11.62087 2.48174 0.475 28.06936 C ? A ? 103 CG 1
   ATOM 2796 CD1 B PHE A 101 ? -1.30540 11.07768 3.05637 0.475 27.47073 C ? A ? 103 CD1 1
   ATOM 2797 CD2 B PHE A 101 ? 0.58840 10.81034 1.61145 0.475 27.08792 C ? A ? 103 CD2 1
   ATOM 2798 CE1 B PHE A 101 ? -1.74115 9.80304 2.73590 0.475 26.86936 C ? A ? 103 CE1 1
   ATOM 2799 CE2 B PHE A 101 ? 0.20902 9.51936 1.34415 0.475 26.94236 C ? A ? 103 CE2 1
   ATOM 2800 CZ B PHE A 101 ? -0.99459 8.99024 1.88257 0.475 26.42200 C ? A ? 103 CZ 1
   ATOM 2801 H B PHE A 101 ? -0.37710 12.76253 5.27264 0.475 34.81394 H ? A ? 103 H 1
   ATOM 2802 HA B PHE A 101 ? 1.92377 12.39997 3.93528 0.475 35.06619 H ? A ? 103 HA 1
   ATOM 2803 HB2 B PHE A 101 ? -0.45261 13.56121 2.99385 0.475 34.50801 H ? A ? 103 HB2 1
   ATOM 2804 HB3 B PHE A 101 ? 0.84481 13.34141 2.10289 0.475 34.50801 H ? A ? 103 HB3 1
   ATOM 2805 HD1 B PHE A 101 ? -1.78921 11.58246 3.66957 0.475 33.00360 H ? A ? 103 HD1 1
   ATOM 2806 HD2 B PHE A 101 ? 1.35336 11.15468 1.20999 0.475 32.54422 H ? A ? 103 HD2 1
   ATOM 2807 HE1 B PHE A 101 ? -2.53912 9.48576 3.09292 0.475 32.28194 H ? A ? 103 HE1 1
   ATOM 2808 HE2 B PHE A 101 ? 0.74558 8.98467 0.80460 0.475 32.36955 H ? A ? 103 HE2 1
   ATOM 2809 HZ B PHE A 101 ? -1.27595 8.12902 1.67272 0.475 31.74511 H ? A ? 103 HZ 1
   ATOM 2810 N C PHE A 101 ? 0.25288 12.65528 5.31431 0.232 28.95864 N ? A ? 103 N 1
   ATOM 2811 CA C PHE A 101 ? 1.00364 13.11693 4.15348 0.232 29.17913 C ? A ? 103 CA 1
   ATOM 2812 C C PHE A 101 ? 1.62665 14.47488 4.46443 0.232 30.06778 C ? A ? 103 C 1
   ATOM 2813 O C PHE A 101 ? 0.92210 15.44586 4.77495 0.232 30.45679 O ? A ? 103 O 1
   ATOM 2814 CB C PHE A 101 ? 0.12548 13.19385 2.90236 0.232 28.98064 C ? A ? 103 CB 1
   ATOM 2815 CG C PHE A 101 ? -0.07170 11.87045 2.23129 0.232 27.89473 C ? A ? 103 CG 1
   ATOM 2816 CD1 C PHE A 101 ? -1.04738 10.97161 2.67734 0.232 27.46976 C ? A ? 103 CD1 1
   ATOM 2817 CD2 C PHE A 101 ? 0.75994 11.48911 1.19095 0.232 27.70010 C ? A ? 103 CD2 1
   ATOM 2818 CE1 C PHE A 101 ? -1.18233 9.73325 2.07288 0.232 26.73586 C ? A ? 103 CE1 1
   ATOM 2819 CE2 C PHE A 101 ? 0.63240 10.25746 0.59166 0.232 27.18526 C ? A ? 103 CE2 1
   ATOM 2820 CZ C PHE A 101 ? -0.32236 9.38460 1.03399 0.232 26.42604 C ? A ? 103 CZ 1
   ATOM 2821 H C PHE A 101 ? -0.59345 12.80365 5.27816 0.232 34.78908 H ? A ? 103 H 1
   ATOM 2822 HA C PHE A 101 ? 1.71019 12.47913 3.96672 0.232 35.05367 H ? A ? 103 HA 1
   ATOM 2823 HB2 C PHE A 101 ? -0.74791 13.53322 3.15319 0.232 34.81549 H ? A ? 103 HB2 1
   ATOM 2824 HB3 C PHE A 101 ? 0.54286 13.79223 2.26312 0.232 34.81549 H ? A ? 103 HB3 1
   ATOM 2825 HD1 C PHE A 101 ? -1.60685 11.20687 3.38200 0.232 33.00243 H ? A ? 103 HD1 1
   ATOM 2826 HD2 C PHE A 101 ? 1.41630 12.07641 0.89233 0.232 33.27883 H ? A ? 103 HD2 1
   ATOM 2827 HE1 C PHE A 101 ? -1.84009 9.14057 2.35744 0.232 32.12175 H ? A ? 103 HE1 1
   ATOM 2828 HE2 C PHE A 101 ? 1.19308 10.01964 -0.11117 0.232 32.66103 H ? A ? 103 HE2 1
   ATOM 2829 HZ C PHE A 101 ? -0.39865 8.54743 0.63623 0.232 31.74996 H ? A ? 103 HZ 1
   ATOM 2830 N D PHE A 101 ? 0.29200 12.65428 5.07549 0.293 28.96509 N ? A ? 103 N 1
   ATOM 2831 CA D PHE A 101 ? 1.05887 13.11458 3.92657 0.293 29.19761 C ? A ? 103 CA 1
   ATOM 2832 C D PHE A 101 ? 1.64696 14.48995 4.22523 0.293 30.09585 C ? A ? 103 C 1
   ATOM 2833 O D PHE A 101 ? 0.92211 15.47947 4.41283 0.293 30.36919 O ? A ? 103 O 1
   ATOM 2834 CB D PHE A 101 ? 0.20463 13.12476 2.66288 0.293 28.78270 C ? A ? 103 CB 1
   ATOM 2835 CG D PHE A 101 ? -0.24621 11.75529 2.26018 0.293 27.86903 C ? A ? 103 CG 1
   ATOM 2836 CD1 D PHE A 101 ? -1.34103 11.14485 2.87331 0.293 27.50235 C ? A ? 103 CD1 1
   ATOM 2837 CD2 D PHE A 101 ? 0.48751 11.02252 1.34668 0.293 27.24102 C ? A ? 103 CD2 1
   ATOM 2838 CE1 D PHE A 101 ? -1.73192 9.86315 2.53832 0.293 26.92948 C ? A ? 103 CE1 1
   ATOM 2839 CE2 D PHE A 101 ? 0.13730 9.73360 1.03508 0.293 26.77407 C ? A ? 103 CE2 1
   ATOM 2840 CZ D PHE A 101 ? -0.99159 9.13170 1.62905 0.293 26.20436 C ? A ? 103 CZ 1
   ATOM 2841 H D PHE A 101 ? -0.56248 12.67088 4.97966 0.293 34.79683 H ? A ? 103 H 1
   ATOM 2842 HA D PHE A 101 ? 1.79142 12.50070 3.76098 0.293 35.07585 H ? A ? 103 HA 1
   ATOM 2843 HB2 D PHE A 101 ? -0.58422 13.66721 2.81897 0.293 34.57796 H ? A ? 103 HB2 1
   ATOM 2844 HB3 D PHE A 101 ? 0.72413 13.49697 1.93317 0.293 34.57796 H ? A ? 103 HB3 1
   ATOM 2845 HD1 D PHE A 101 ? -1.81782 11.61110 3.52152 0.293 33.04153 H ? A ? 103 HD1 1
   ATOM 2846 HD2 D PHE A 101 ? 1.22838 11.40841 0.93790 0.293 32.72794 H ? A ? 103 HD2 1
   ATOM 2847 HE1 D PHE A 101 ? -2.49263 9.49271 2.92431 0.293 32.35410 H ? A ? 103 HE1 1
   ATOM 2848 HE2 D PHE A 101 ? 0.64916 9.25175 0.42620 0.293 32.16760 H ? A ? 103 HE2 1
   ATOM 2849 HZ D PHE A 101 ? -1.23294 8.25992 1.41308 0.293 31.48395 H ? A ? 103 HZ 1
   ATOM 2850 N B LYS A 102 ? 3.06584 14.51668 4.34246 0.475 30.12528 N ? A ? 104 N 1
   ATOM 2851 CA B LYS A 102 ? 3.64961 15.78681 4.74413 0.475 31.40830 C ? A ? 104 CA 1
   ATOM 2852 C B LYS A 102 ? 3.11031 16.91848 3.86715 0.475 32.18010 C ? A ? 104 C 1
   ATOM 2853 O B LYS A 102 ? 3.04614 16.81430 2.63466 0.475 31.50375 O ? A ? 104 O 1
   ATOM 2854 CB B LYS A 102 ? 5.17613 15.72476 4.67964 0.475 32.25540 C ? A ? 104 CB 1
   ATOM 2855 CG B LYS A 102 ? 5.83123 16.92258 5.39597 0.475 33.61134 C ? A ? 104 CG 1
   ATOM 2856 CD B LYS A 102 ? 7.27958 17.11405 5.00866 0.475 35.87342 C ? A ? 104 CD 1
   ATOM 2857 CE B LYS A 102 ? 7.85552 18.43662 5.58484 0.475 39.09753 C ? A ? 104 CE 1
   ATOM 2858 NZ B LYS A 102 ? 7.75290 19.65387 4.63611 0.475 36.53305 N ? A ? 104 NZ 1
   ATOM 2859 H B LYS A 102 ? 3.61829 13.90475 4.09764 0.475 36.18905 H ? A ? 104 H 1
   ATOM 2860 HA B LYS A 102 ? 3.40704 15.97424 5.66442 0.475 37.72867 H ? A ? 104 HA 1
   ATOM 2861 HB2 B LYS A 102 ? 5.48064 14.91008 5.10914 0.475 38.74520 H ? A ? 104 HB2 1
   ATOM 2862 HB3 B LYS A 102 ? 5.45681 15.73521 3.75119 0.475 38.74520 H ? A ? 104 HB3 1
   ATOM 2863 HG2 B LYS A 102 ? 5.34961 17.73205 5.16424 0.475 40.37232 H ? A ? 104 HG2 1
   ATOM 2864 HG3 B LYS A 102 ? 5.79407 16.77727 6.35431 0.475 40.37232 H ? A ? 104 HG3 1
   ATOM 2865 HD2 B LYS A 102 ? 7.80492 16.37635 5.35611 0.475 43.08682 H ? A ? 104 HD2 1
   ATOM 2866 HD3 B LYS A 102 ? 7.35169 17.14628 4.04188 0.475 43.08682 H ? A ? 104 HD3 1
   ATOM 2867 HE2 B LYS A 102 ? 7.37065 18.65730 6.39546 0.475 46.95575 H ? A ? 104 HE2 1
   ATOM 2868 HE3 B LYS A 102 ? 8.79486 18.30252 5.78623 0.475 46.95575 H ? A ? 104 HE3 1
   ATOM 2869 HZ1 B LYS A 102 ? 8.10633 20.37273 5.02395 0.475 43.87837 H ? A ? 104 HZ1 1
   ATOM 2870 HZ2 B LYS A 102 ? 8.19210 19.48831 3.87994 0.475 43.87837 H ? A ? 104 HZ2 1
   ATOM 2871 HZ3 B LYS A 102 ? 6.89969 19.81923 4.44430 0.475 43.87837 H ? A ? 104 HZ3 1
   ATOM 2872 N C LYS A 102 ? 2.94861 14.54258 4.37405 0.232 30.25431 N ? A ? 104 N 1
   ATOM 2873 CA C LYS A 102 ? 3.64728 15.77716 4.69791 0.232 31.74896 C ? A ? 104 CA 1
   ATOM 2874 C C LYS A 102 ? 3.12082 16.92903 3.84755 0.232 32.20002 C ? A ? 104 C 1
   ATOM 2875 O C LYS A 102 ? 3.05437 16.84146 2.61635 0.232 31.47418 O ? A ? 104 O 1
   ATOM 2876 CB C LYS A 102 ? 5.14470 15.57762 4.48477 0.232 32.21209 C ? A ? 104 CB 1
   ATOM 2877 CG C LYS A 102 ? 6.04360 16.60999 5.16126 0.232 33.82465 C ? A ? 104 CG 1
   ATOM 2878 CD C LYS A 102 ? 7.50848 16.19666 5.00120 0.232 35.09726 C ? A ? 104 CD 1
   ATOM 2879 CE C LYS A 102 ? 8.46249 17.22481 5.63034 0.232 37.71318 C ? A ? 104 CE 1
   ATOM 2880 NZ C LYS A 102 ? 8.21941 17.41411 7.09496 0.232 36.58443 N ? A ? 104 NZ 1
   ATOM 2881 H C LYS A 102 ? 3.45887 13.89467 4.13021 0.232 36.34389 H ? A ? 104 H 1
   ATOM 2882 HA C LYS A 102 ? 3.49909 16.01070 5.62764 0.232 38.13747 H ? A ? 104 HA 1
   ATOM 2883 HB2 C LYS A 102 ? 5.38995 14.70674 4.83451 0.232 38.69323 H ? A ? 104 HB2 1
   ATOM 2884 HB3 C LYS A 102 ? 5.32577 15.61574 3.53258 0.232 38.69323 H ? A ? 104 HB3 1
   ATOM 2885 HG2 C LYS A 102 ? 5.91629 17.47808 4.74760 0.232 40.62830 H ? A ? 104 HG2 1
   ATOM 2886 HG3 C LYS A 102 ? 5.83375 16.65917 6.10701 0.232 40.62830 H ? A ? 104 HG3 1
   ATOM 2887 HD2 C LYS A 102 ? 7.65014 15.34291 5.43933 0.232 42.15543 H ? A ? 104 HD2 1
   ATOM 2888 HD3 C LYS A 102 ? 7.71958 16.12419 4.05723 0.232 42.15543 H ? A ? 104 HD3 1
   ATOM 2889 HE2 C LYS A 102 ? 9.37652 16.92152 5.51428 0.232 45.29453 H ? A ? 104 HE2 1
   ATOM 2890 HE3 C LYS A 102 ? 8.33899 18.08135 5.19217 0.232 45.29453 H ? A ? 104 HE3 1
   ATOM 2891 HZ1 C LYS A 102 ? 8.79354 18.00903 7.42442 0.232 43.94003 H ? A ? 104 HZ1 1
   ATOM 2892 HZ2 C LYS A 102 ? 7.39009 17.70730 7.23048 0.232 43.94003 H ? A ? 104 HZ2 1
   ATOM 2893 HZ3 C LYS A 102 ? 8.32628 16.64149 7.52362 0.232 43.94003 H ? A ? 104 HZ3 1
   ATOM 2894 N D LYS A 102 ? 2.96835 14.54283 4.29217 0.293 30.10688 N ? A ? 104 N 1
   ATOM 2895 CA D LYS A 102 ? 3.62586 15.77343 4.69801 0.293 31.56959 C ? A ? 104 CA 1
   ATOM 2896 C D LYS A 102 ? 3.14421 16.94135 3.84237 0.293 32.21015 C ? A ? 104 C 1
   ATOM 2897 O D LYS A 102 ? 3.11823 16.87083 2.60638 0.293 31.51839 O ? A ? 104 O 1
   ATOM 2898 CB D LYS A 102 ? 5.13860 15.59102 4.59796 0.293 32.14622 C ? A ? 104 CB 1
   ATOM 2899 CG D LYS A 102 ? 5.95364 16.64745 5.34887 0.293 33.62562 C ? A ? 104 CG 1
   ATOM 2900 CD D LYS A 102 ? 7.35742 16.12711 5.62400 0.293 34.95900 C ? A ? 104 CD 1
   ATOM 2901 CE D LYS A 102 ? 8.36921 17.26793 5.80727 0.293 37.91495 C ? A ? 104 CE 1
   ATOM 2902 NZ D LYS A 102 ? 7.83725 18.29117 6.73822 0.293 36.33271 N ? A ? 104 NZ 1
   ATOM 2903 H D LYS A 102 ? 3.49863 13.89055 4.11069 0.293 36.16697 H ? A ? 104 H 1
   ATOM 2904 HA D LYS A 102 ? 3.41243 15.98311 5.62072 0.293 37.92223 H ? A ? 104 HA 1
   ATOM 2905 HB2 D LYS A 102 ? 5.37078 14.72442 4.96676 0.293 38.61418 H ? A ? 104 HB2 1
   ATOM 2906 HB3 D LYS A 102 ? 5.39412 15.63300 3.66316 0.293 38.61418 H ? A ? 104 HB3 1
   ATOM 2907 HG2 D LYS A 102 ? 6.02032 17.45179 4.81084 0.293 40.38946 H ? A ? 104 HG2 1
   ATOM 2908 HG3 D LYS A 102 ? 5.52556 16.84922 6.19559 0.293 40.38946 H ? A ? 104 HG3 1
   ATOM 2909 HD2 D LYS A 102 ? 7.34804 15.59753 6.43662 0.293 41.98952 H ? A ? 104 HD2 1
   ATOM 2910 HD3 D LYS A 102 ? 7.64814 15.58206 4.87614 0.293 41.98952 H ? A ? 104 HD3 1
   ATOM 2911 HE2 D LYS A 102 ? 9.19405 16.91434 6.17539 0.293 45.53666 H ? A ? 104 HE2 1
   ATOM 2912 HE3 D LYS A 102 ? 8.54195 17.68940 4.95087 0.293 45.53666 H ? A ? 104 HE3 1
   ATOM 2913 HZ1 D LYS A 102 ? 8.44318 18.93030 6.86659 0.293 43.63797 H ? A ? 104 HZ1 1
   ATOM 2914 HZ2 D LYS A 102 ? 7.09950 18.65635 6.39990 0.293 43.63797 H ? A ? 104 HZ2 1
   ATOM 2915 HZ3 D LYS A 102 ? 7.64132 17.91734 7.52178 0.293 43.63797 H ? A ? 104 HZ3 1
   ATOM 2916 N . ASP A 103 ? 2.73540 18.01119 4.52008 1.000 32.37999 N ? A ? 105 N 1
   ATOM 2917 CA . ASP A 103 ? 2.23615 19.23429 3.86519 1.000 32.96643 C ? A ? 105 CA 1
   ATOM 2918 C . ASP A 103 ? 0.94455 18.98066 3.10705 1.000 33.16119 C ? A ? 105 C 1
   ATOM 2919 O . ASP A 103 ? 0.66669 19.68332 2.10394 1.000 35.36177 O ? A ? 105 O 1
   ATOM 2920 HA . ASP A 103 ? 2.04033 19.88440 4.55795 1.000 39.59843 H ? A ? 105 HA 1
   ATOM 2921 CB A ASP A 103 ? 3.29316 19.82785 2.93596 0.454 35.87039 C ? A ? 105 CB 1
   ATOM 2922 CG A ASP A 103 ? 4.55016 20.16486 3.67771 0.454 36.89940 C ? A ? 105 CG 1
   ATOM 2923 OD1 A ASP A 103 ? 4.41652 20.61673 4.84871 0.454 36.38869 O ? A ? 105 OD1 1
   ATOM 2924 OD2 A ASP A 103 ? 5.64002 19.89442 3.13335 0.454 36.76293 O ? A ? 105 OD2 1
   ATOM 2925 HB2 A ASP A 103 ? 3.51047 19.18352 2.24421 0.454 43.08319 H ? A ? 105 HB2 1
   ATOM 2926 HB3 A ASP A 103 ? 2.94794 20.64099 2.53530 0.454 43.08319 H ? A ? 105 HB3 1
   ATOM 2927 CB C ASP A 103 ? 3.29584 19.84961 2.93616 0.546 35.86467 C ? A ? 105 CB 1
   ATOM 2928 CG C ASP A 103 ? 4.55287 20.29111 3.69233 0.546 36.91499 C ? A ? 105 CG 1
   ATOM 2929 OD1 C ASP A 103 ? 4.47194 21.25935 4.47852 0.546 37.35892 O ? A ? 105 OD1 1
   ATOM 2930 OD2 C ASP A 103 ? 5.63093 19.64094 3.56749 0.546 36.76583 O ? A ? 105 OD2 1
   ATOM 2931 H C ASP A 103 ? 2.75155 18.06959 5.37794 0.232 38.89470 H ? A ? 105 H 1
   ATOM 2932 HB2 C ASP A 103 ? 3.55842 19.19078 2.27442 0.546 43.07632 H ? A ? 105 HB2 1
   ATOM 2933 HB3 C ASP A 103 ? 2.91922 20.62850 2.49755 0.546 43.07632 H ? A ? 105 HB3 1
   ATOM 2934 H B ASP A 103 ? 2.75849 18.08044 5.37697 0.475 38.89470 H ? A ? 105 H 1
   ATOM 2935 H D ASP A 103 ? 2.73486 18.06087 5.37864 0.293 38.89470 H ? A ? 105 H 1
   ATOM 2936 N . ASP A 104 ? 0.26148 17.90838 3.49445 1.000 33.27538 N ? A ? 106 N 1
   ATOM 2937 CA . ASP A 104 ? -0.97933 17.57032 2.81078 1.000 32.62314 C ? A ? 106 CA 1
   ATOM 2938 C . ASP A 104 ? -1.92750 16.89940 3.80602 1.000 30.04199 C ? A ? 106 C 1
   ATOM 2939 O . ASP A 104 ? -1.80076 17.03370 5.02825 1.000 31.57224 O ? A ? 106 O 1
   ATOM 2940 H . ASP A 104 ? 0.49007 17.37771 4.13142 1.000 39.96918 H ? A ? 106 H 1
   ATOM 2941 HA . ASP A 104 ? -1.40875 18.38317 2.50133 1.000 39.18649 H ? A ? 106 HA 1
   ATOM 2942 CB A ASP A 104 ? -0.66989 16.69723 1.57533 0.209 32.96980 C ? A ? 106 CB 1
   ATOM 2943 CG A ASP A 104 ? -1.70938 16.83665 0.47499 0.209 35.54712 C ? A ? 106 CG 1
   ATOM 2944 OD1 A ASP A 104 ? -2.83531 17.28053 0.77558 0.209 35.87025 O ? A ? 106 OD1 1
   ATOM 2945 OD2 A ASP A 104 ? -1.41631 16.48077 -0.69184 0.209 35.48531 O ? A ? 106 OD2 1
   ATOM 2946 HB2 A ASP A 104 ? 0.18924 16.96079 1.21020 0.209 39.60247 H ? A ? 106 HB2 1
   ATOM 2947 HB3 A ASP A 104 ? -0.64384 15.76607 1.84584 0.209 39.60247 H ? A ? 106 HB3 1
   ATOM 2948 CB B ASP A 104 ? -0.72547 16.69219 1.57103 0.791 33.08658 C ? A ? 106 CB 1
   ATOM 2949 CG B ASP A 104 ? -1.73335 16.96597 0.44281 0.791 35.62600 C ? A ? 106 CG 1
   ATOM 2950 OD1 B ASP A 104 ? -2.93815 17.17510 0.74720 0.791 35.88196 O ? A ? 106 OD1 1
   ATOM 2951 OD2 B ASP A 104 ? -1.36927 16.96413 -0.76483 0.791 35.82219 O ? A ? 106 OD2 1
   ATOM 2952 HB2 B ASP A 104 ? 0.16460 16.87325 1.23062 0.791 39.74261 H ? A ? 106 HB2 1
   ATOM 2953 HB3 B ASP A 104 ? -0.80087 15.75841 1.82257 0.791 39.74261 H ? A ? 106 HB3 1
   ATOM 2954 N A GLY A 105 ? -2.88014 16.15384 3.29105 0.907 31.35067 N ? A ? 107 N 1
   ATOM 2955 CA A GLY A 105 ? -3.86727 15.51199 4.13553 0.907 30.40744 C ? A ? 107 CA 1
   ATOM 2956 C A GLY A 105 ? -3.46089 14.22110 4.83696 0.907 30.04371 C ? A ? 107 C 1
   ATOM 2957 O A GLY A 105 ? -2.28995 13.83051 4.90057 0.907 29.26619 O ? A ? 107 O 1
   ATOM 2958 H A GLY A 105 ? -2.97912 16.00172 2.45041 0.907 37.65952 H ? A ? 107 H 1
   ATOM 2959 HA2 A GLY A 105 ? -4.12631 16.14087 4.82712 0.907 36.52765 H ? A ? 107 HA2 1
   ATOM 2960 HA3 A GLY A 105 ? -4.64217 15.30605 3.58962 0.907 36.52765 H ? A ? 107 HA3 1
   ATOM 2961 N C GLY A 105 ? -2.92083 16.17367 3.28914 0.093 31.27273 N ? A ? 107 N 1
   ATOM 2962 CA C GLY A 105 ? -3.93541 15.56204 4.12782 0.093 30.74528 C ? A ? 107 CA 1
   ATOM 2963 C C GLY A 105 ? -3.44879 14.31461 4.83902 0.093 29.78736 C ? A ? 107 C 1
   ATOM 2964 O C GLY A 105 ? -2.24732 14.07108 4.97300 0.093 29.57481 O ? A ? 107 O 1
   ATOM 2965 H C GLY A 105 ? -3.02415 16.02357 2.44866 0.093 37.56599 H ? A ? 107 H 1
   ATOM 2966 HA2 C GLY A 105 ? -4.22052 16.20115 4.79950 0.093 36.93305 H ? A ? 107 HA2 1
   ATOM 2967 HA3 C GLY A 105 ? -4.69764 15.31929 3.57919 0.093 36.93305 H ? A ? 107 HA3 1
   ATOM 2968 N A ASN A 106 ? -4.46620 13.55607 5.40558 0.907 29.21804 N ? A ? 108 N 1
   ATOM 2969 CA A ASN A 106 ? -4.18977 12.28955 6.06683 0.907 29.19021 C ? A ? 108 CA 1
   ATOM 2970 C A ASN A 106 ? -5.26748 11.26056 5.74582 0.907 29.32563 C ? A ? 108 C 1
   ATOM 2971 O A ASN A 106 ? -6.43548 11.58093 5.45872 0.907 29.76641 O ? A ? 108 O 1
   ATOM 2972 CB A ASN A 106 ? -4.01393 12.44065 7.57790 0.907 29.51170 C ? A ? 108 CB 1
   ATOM 2973 CG A ASN A 106 ? -5.22041 13.09160 8.23407 0.907 32.62506 C ? A ? 108 CG 1
   ATOM 2974 OD1 A ASN A 106 ? -5.31684 14.34695 8.30315 0.907 35.73908 O ? A ? 108 OD1 1
   ATOM 2975 ND2 A ASN A 106 ? -6.14000 12.28703 8.65609 0.907 33.12010 N ? A ? 108 ND2 1
   ATOM 2976 H A ASN A 106 ? -5.28708 13.81216 5.41909 0.907 35.10036 H ? A ? 108 H 1
   ATOM 2977 HA A ASN A 106 ? -3.35735 11.94091 5.71127 0.907 35.06696 H ? A ? 108 HA 1
   ATOM 2978 HB2 A ASN A 106 ? -3.89134 11.56344 7.97333 0.907 35.45276 H ? A ? 108 HB2 1
   ATOM 2979 HB3 A ASN A 106 ? -3.23796 12.99538 7.75411 0.907 35.45276 H ? A ? 108 HB3 1
   ATOM 2980 HD21 A ASN A 106 ? -6.84502 12.60098 9.03554 0.907 39.78284 H ? A ? 108 HD21 1
   ATOM 2981 HD22 A ASN A 106 ? -6.04676 11.43781 8.55740 0.907 39.78284 H ? A ? 108 HD22 1
   ATOM 2982 N C ASN A 106 ? -4.40664 13.51261 5.31048 0.093 29.65282 N ? A ? 108 N 1
   ATOM 2983 CA C ASN A 106 ? -4.07549 12.26794 5.99216 0.093 29.50675 C ? A ? 108 CA 1
   ATOM 2984 C C ASN A 106 ? -5.20423 11.25709 5.84999 0.093 29.17326 C ? A ? 108 C 1
   ATOM 2985 O C ASN A 106 ? -6.38205 11.61120 5.87686 0.093 30.02829 O ? A ? 108 O 1
   ATOM 2986 CB C ASN A 106 ? -3.77147 12.50582 7.48174 0.093 29.74572 C ? A ? 108 CB 1
   ATOM 2987 CG C ASN A 106 ? -4.79810 13.40108 8.15822 0.093 32.45604 C ? A ? 108 CG 1
   ATOM 2988 OD1 C ASN A 106 ? -4.56575 14.59059 8.35539 0.093 33.52634 O ? A ? 108 OD1 1
   ATOM 2989 ND2 C ASN A 106 ? -5.93802 12.82977 8.51694 0.093 33.03799 N ? A ? 108 ND2 1
   ATOM 2990 H C ASN A 106 ? -5.24971 13.66985 5.24642 0.093 35.62209 H ? A ? 108 H 1
   ATOM 2991 HA C ASN A 106 ? -3.29236 11.88725 5.56474 0.093 35.44682 H ? A ? 108 HA 1
   ATOM 2992 HB2 C ASN A 106 ? -3.76744 11.65272 7.94336 0.093 35.73358 H ? A ? 108 HB2 1
   ATOM 2993 HB3 C ASN A 106 ? -2.90342 12.93104 7.56287 0.093 35.73358 H ? A ? 108 HB3 1
   ATOM 2994 HD21 C ASN A 106 ? -6.54952 13.29529 8.90290 0.093 39.68430 H ? A ? 108 HD21 1
   ATOM 2995 HD22 C ASN A 106 ? -6.06663 11.99333 8.36388 0.093 39.68430 H ? A ? 108 HD22 1
   ATOM 2996 N . TYR A 107 ? -4.82133 9.99999 5.70097 1.000 27.49612 N ? A ? 109 N 1
   ATOM 2997 CA . TYR A 107 ? -5.72176 8.87957 5.65748 1.000 28.45359 C ? A ? 109 CA 1
   ATOM 2998 C . TYR A 107 ? -5.81800 8.23342 7.01246 1.000 26.33476 C ? A ? 109 C 1
   ATOM 2999 O . TYR A 107 ? -4.83057 8.07565 7.71439 1.000 27.99750 O ? A ? 109 O 1
   ATOM 3000 CB . TYR A 107 ? -5.21884 7.75570 4.74632 1.000 25.61977 C ? A ? 109 CB 1
   ATOM 3001 CG . TYR A 107 ? -5.00533 8.01713 3.23071 1.000 27.59184 C ? A ? 109 CG 1
   ATOM 3002 CD1 . TYR A 107 ? -5.56453 9.09628 2.52266 1.000 27.44715 C ? A ? 109 CD1 1
   ATOM 3003 CD2 . TYR A 107 ? -4.15891 7.16864 2.50803 1.000 26.77748 C ? A ? 109 CD2 1
   ATOM 3004 CE1 . TYR A 107 ? -5.37527 9.24939 1.24469 1.000 28.59040 C ? A ? 109 CE1 1
   ATOM 3005 CE2 . TYR A 107 ? -3.98802 7.35500 1.15905 1.000 27.01457 C ? A ? 109 CE2 1
   ATOM 3006 CZ . TYR A 107 ? -4.68409 8.34752 0.51724 1.000 27.47926 C ? A ? 109 CZ 1
   ATOM 3007 OH . TYR A 107 ? -4.43920 8.54665 -0.84814 1.000 28.43707 O ? A ? 109 OH 1
   ATOM 3008 HA . TYR A 107 ? -6.57160 9.22778 5.34535 1.000 34.18303 H ? A ? 109 HA 1
   ATOM 3009 HB2 . TYR A 107 ? -4.35947 7.46862 5.09270 1.000 30.78244 H ? A ? 109 HB2 1
   ATOM 3010 HB3 . TYR A 107 ? -5.85968 7.02996 4.80570 1.000 30.78244 H ? A ? 109 HB3 1
   ATOM 3011 HD1 . TYR A 107 ? -6.08373 9.71726 2.98060 1.000 32.97530 H ? A ? 109 HD1 1
   ATOM 3012 HD2 . TYR A 107 ? -3.71202 6.47816 2.94211 1.000 32.17169 H ? A ? 109 HD2 1
   ATOM 3013 HE1 . TYR A 107 ? -5.72545 9.99991 0.82162 1.000 34.34720 H ? A ? 109 HE1 1
   ATOM 3014 HE2 . TYR A 107 ? -3.40323 6.81109 0.68252 1.000 32.45620 H ? A ? 109 HE2 1
   ATOM 3015 HH . TYR A 107 ? -4.69608 9.31287 -1.07733 1.000 34.16320 H ? A ? 109 HH 1
   ATOM 3016 H A TYR A 107 ? -3.98949 9.78182 5.69533 0.907 33.03406 H ? A ? 109 H 1
   ATOM 3017 H C TYR A 107 ? -3.99839 9.76411 5.61898 0.093 33.03406 H ? A ? 109 H 1
   ATOM 3018 N . LYS A 108 ? -7.02343 7.93309 7.41539 1.000 27.74745 N ? A ? 110 N 1
   ATOM 3019 CA . LYS A 108 ? -7.28259 7.03647 8.51150 1.000 29.13250 C ? A ? 110 CA 1
   ATOM 3020 C . LYS A 108 ? -7.91539 5.77984 7.99381 1.000 30.05857 C ? A ? 110 C 1
   ATOM 3021 O . LYS A 108 ? -8.90904 5.84342 7.28400 1.000 28.80666 O ? A ? 110 O 1
   ATOM 3022 H . LYS A 108 ? -7.73846 8.24809 7.05607 1.000 33.33566 H ? A ? 110 H 1
   ATOM 3023 HA . LYS A 108 ? -6.46477 6.75758 8.95228 1.000 34.99771 H ? A ? 110 HA 1
   ATOM 3024 CB A LYS A 108 ? -8.17467 7.76297 9.52882 0.523 34.77015 C ? A ? 110 CB 1
   ATOM 3025 CG A LYS A 108 ? -7.72290 9.18914 9.79015 0.523 35.99372 C ? A ? 110 CG 1
   ATOM 3026 CD A LYS A 108 ? -8.82270 9.98705 10.54960 0.523 50.97453 C ? A ? 110 CD 1
   ATOM 3027 CE A LYS A 108 ? -10.17992 9.93050 9.80033 0.523 47.07321 C ? A ? 110 CE 1
   ATOM 3028 NZ A LYS A 108 ? -10.82929 11.21399 9.86012 0.523 42.13948 N ? A ? 110 NZ 1
   ATOM 3029 HB2 A LYS A 108 ? -9.08254 7.79264 9.18855 0.523 41.76289 H ? A ? 110 HB2 1
   ATOM 3030 HB3 A LYS A 108 ? -8.15137 7.28113 10.37036 0.523 41.76289 H ? A ? 110 HB3 1
   ATOM 3031 HG2 A LYS A 108 ? -6.91907 9.18001 10.33297 0.523 43.23117 H ? A ? 110 HG2 1
   ATOM 3032 HG3 A LYS A 108 ? -7.54802 9.63342 8.94580 0.523 43.23117 H ? A ? 110 HG3 1
   ATOM 3033 HD2 A LYS A 108 ? -8.94522 9.60547 11.43294 0.523 61.20816 H ? A ? 110 HD2 1
   ATOM 3034 HD3 A LYS A 108 ? -8.55317 10.91589 10.62391 0.523 61.20816 H ? A ? 110 HD3 1
   ATOM 3035 HE2 A LYS A 108 ? -10.03028 9.70036 8.86998 0.523 56.52657 H ? A ? 110 HE2 1
   ATOM 3036 HE3 A LYS A 108 ? -10.75593 9.27049 10.21685 0.523 56.52657 H ? A ? 110 HE3 1
   ATOM 3037 HZ1 A LYS A 108 ? -11.41296 11.29122 9.19269 0.523 50.60609 H ? A ? 110 HZ1 1
   ATOM 3038 HZ2 A LYS A 108 ? -11.26149 11.30074 10.63328 0.523 50.60609 H ? A ? 110 HZ2 1
   ATOM 3039 HZ3 A LYS A 108 ? -10.22531 11.86416 9.79231 0.523 50.60609 H ? A ? 110 HZ3 1
   ATOM 3040 CB B LYS A 108 ? -8.17870 7.74542 9.53285 0.477 34.86336 C ? A ? 110 CB 1
   ATOM 3041 CG B LYS A 108 ? -7.47704 8.83254 10.34039 0.477 37.18119 C ? A ? 110 CG 1
   ATOM 3042 CD B LYS A 108 ? -8.48840 9.76242 11.04780 0.477 49.28914 C ? A ? 110 CD 1
   ATOM 3043 CE B LYS A 108 ? -9.52500 8.98981 11.84165 0.477 49.22641 C ? A ? 110 CE 1
   ATOM 3044 NZ B LYS A 108 ? -8.90543 8.45518 13.07407 0.477 49.08395 N ? A ? 110 NZ 1
   ATOM 3045 HB2 B LYS A 108 ? -8.91685 8.16126 9.06050 0.477 41.87475 H ? A ? 110 HB2 1
   ATOM 3046 HB3 B LYS A 108 ? -8.51525 7.08579 10.15936 0.477 41.87475 H ? A ? 110 HB3 1
   ATOM 3047 HG2 B LYS A 108 ? -6.91923 8.41898 11.01767 0.477 44.65615 H ? A ? 110 HG2 1
   ATOM 3048 HG3 B LYS A 108 ? -6.93238 9.37203 9.74609 0.477 44.65615 H ? A ? 110 HG3 1
   ATOM 3049 HD2 B LYS A 108 ? -8.01136 10.34361 11.66062 0.477 59.18568 H ? A ? 110 HD2 1
   ATOM 3050 HD3 B LYS A 108 ? -8.95295 10.29262 10.38148 0.477 59.18568 H ? A ? 110 HD3 1
   ATOM 3051 HE2 B LYS A 108 ? -10.25585 9.57807 12.08805 0.477 59.11041 H ? A ? 110 HE2 1
   ATOM 3052 HE3 B LYS A 108 ? -9.85943 8.24904 11.31221 0.477 59.11041 H ? A ? 110 HE3 1
   ATOM 3053 HZ1 B LYS A 108 ? -9.18282 7.62173 13.21735 0.477 58.93946 H ? A ? 110 HZ1 1
   ATOM 3054 HZ2 B LYS A 108 ? -8.01907 8.45479 12.99370 0.477 58.93946 H ? A ? 110 HZ2 1
   ATOM 3055 HZ3 B LYS A 108 ? -9.13196 8.95898 13.77190 0.477 58.93946 H ? A ? 110 HZ3 1
   ATOM 3056 N . THR A 109 ? -7.35834 4.63113 8.38551 1.000 26.92774 N ? A ? 111 N 1
   ATOM 3057 CA . THR A 109 ? -7.81273 3.34090 7.93711 1.000 26.50913 C ? A ? 111 CA 1
   ATOM 3058 C . THR A 109 ? -8.09341 2.36537 9.08066 1.000 27.99303 C ? A ? 111 C 1
   ATOM 3059 O . THR A 109 ? -7.45132 2.38111 10.13398 1.000 30.57191 O ? A ? 111 O 1
   ATOM 3060 H . THR A 109 ? -6.69379 4.58560 8.92948 1.000 32.35200 H ? A ? 111 H 1
   ATOM 3061 HA . THR A 109 ? -8.65657 3.49804 7.48530 1.000 31.84967 H ? A ? 111 HA 1
   ATOM 3062 CB A THR A 109 ? -6.81460 2.68080 6.99004 0.729 25.19002 C ? A ? 111 CB 1
   ATOM 3063 OG1 A THR A 109 ? -5.71089 2.12133 7.71296 0.729 26.84187 O ? A ? 111 OG1 1
   ATOM 3064 CG2 A THR A 109 ? -6.35573 3.67894 5.95708 0.729 23.66204 C ? A ? 111 CG2 1
   ATOM 3065 HB A THR A 109 ? -7.24028 1.94476 6.52319 0.729 30.26674 H ? A ? 111 HB 1
   ATOM 3066 HG1 A THR A 109 ? -5.35488 2.71021 8.19470 0.729 32.24896 H ? A ? 111 HG1 1
   ATOM 3067 HG21 A THR A 109 ? -5.82896 3.23278 5.27565 0.729 28.43316 H ? A ? 111 HG21 1
   ATOM 3068 HG22 A THR A 109 ? -7.12300 4.09851 5.53735 0.729 28.43316 H ? A ? 111 HG22 1
   ATOM 3069 HG23 A THR A 109 ? -5.81237 4.36435 6.37645 0.729 28.43316 H ? A ? 111 HG23 1
   ATOM 3070 CB B THR A 109 ? -6.78086 2.70239 6.97092 0.271 25.44072 C ? A ? 111 CB 1
   ATOM 3071 OG1 B THR A 109 ? -5.41744 2.90839 7.39658 0.271 23.77492 O ? A ? 111 OG1 1
   ATOM 3072 CG2 B THR A 109 ? -6.90116 3.29535 5.59639 0.271 24.61782 C ? A ? 111 CG2 1
   ATOM 3073 HB B THR A 109 ? -6.96993 1.75108 6.95796 0.271 30.56758 H ? A ? 111 HB 1
   ATOM 3074 HG1 B THR A 109 ? -5.28740 2.53201 8.13620 0.271 28.56862 H ? A ? 111 HG1 1
   ATOM 3075 HG21 B THR A 109 ? -6.17562 2.98075 5.03470 0.271 29.58010 H ? A ? 111 HG21 1
   ATOM 3076 HG22 B THR A 109 ? -7.74523 3.03508 5.19551 0.271 29.58010 H ? A ? 111 HG22 1
   ATOM 3077 HG23 B THR A 109 ? -6.86237 4.26320 5.64804 0.271 29.58010 H ? A ? 111 HG23 1
   ATOM 3078 N . ARG A 110 ? -9.12151 1.55751 8.87044 1.000 28.00221 N ? A ? 112 N 1
   ATOM 3079 CA . ARG A 110 ? -9.42155 0.42656 9.72398 1.000 30.01863 C ? A ? 112 CA 1
   ATOM 3080 C . ARG A 110 ? -9.69829 -0.77161 8.85615 1.000 27.92365 C ? A ? 112 C 1
   ATOM 3081 O . ARG A 110 ? -10.55429 -0.72065 7.97002 1.000 28.69421 O ? A ? 112 O 1
   ATOM 3082 H . ARG A 110 ? -9.67514 1.64933 8.21878 1.000 33.64137 H ? A ? 112 H 1
   ATOM 3083 HA . ARG A 110 ? -8.65045 0.24916 10.28509 1.000 36.06107 H ? A ? 112 HA 1
   ATOM 3084 CB A ARG A 110 ? -10.62593 0.71246 10.62813 0.232 33.06976 C ? A ? 112 CB 1
   ATOM 3085 CG A ARG A 110 ? -11.29393 -0.52607 11.20553 0.232 32.70619 C ? A ? 112 CG 1
   ATOM 3086 CD A ARG A 110 ? -12.53545 -0.10493 12.03781 0.232 37.95327 C ? A ? 112 CD 1
   ATOM 3087 NE A ARG A 110 ? -12.86931 -1.14351 13.00242 0.232 38.12218 N ? A ? 112 NE 1
   ATOM 3088 CZ A ARG A 110 ? -12.09835 -1.44787 14.03571 0.232 38.34217 C ? A ? 112 CZ 1
   ATOM 3089 NH1 A ARG A 110 ? -10.93996 -0.83358 14.23276 0.232 41.30016 N ? A ? 112 NH1 1
   ATOM 3090 NH2 A ARG A 110 ? -12.48809 -2.39401 14.88598 0.232 42.48402 N ? A ? 112 NH2 1
   ATOM 3091 HB2 A ARG A 110 ? -10.32960 1.25882 11.37283 0.232 39.72243 H ? A ? 112 HB2 1
   ATOM 3092 HB3 A ARG A 110 ? -11.29316 1.19024 10.11099 0.232 39.72243 H ? A ? 112 HB3 1
   ATOM 3093 HG2 A ARG A 110 ? -11.58218 -1.10977 10.48644 0.232 39.28614 H ? A ? 112 HG2 1
   ATOM 3094 HG3 A ARG A 110 ? -10.67292 -0.99493 11.78469 0.232 39.28614 H ? A ? 112 HG3 1
   ATOM 3095 HD2 A ARG A 110 ? -12.34286 0.71523 12.51859 0.232 45.58264 H ? A ? 112 HD2 1
   ATOM 3096 HD3 A ARG A 110 ? -13.29416 0.02664 11.44794 0.232 45.58264 H ? A ? 112 HD3 1
   ATOM 3097 HE A ARG A 110 ? -13.60242 -1.58036 12.89612 0.232 45.78533 H ? A ? 112 HE 1
   ATOM 3098 HH11 A ARG A 110 ? -10.67704 -0.22538 13.68452 0.232 49.59890 H ? A ? 112 HH11 1
   ATOM 3099 HH12 A ARG A 110 ? -10.45154 -1.04335 14.90881 0.232 49.59890 H ? A ? 112 HH12 1
   ATOM 3100 HH21 A ARG A 110 ? -13.23489 -2.80218 14.76229 0.232 51.01954 H ? A ? 112 HH21 1
   ATOM 3101 HH22 A ARG A 110 ? -11.99323 -2.59744 15.55928 0.232 51.01954 H ? A ? 112 HH22 1
   ATOM 3102 CB C ARG A 110 ? -10.60414 0.68082 10.64731 0.768 32.77608 C ? A ? 112 CB 1
   ATOM 3103 CG C ARG A 110 ? -10.74956 -0.34884 11.71924 0.768 32.81336 C ? A ? 112 CG 1
   ATOM 3104 CD C ARG A 110 ? -11.95485 0.05829 12.68216 0.768 37.25732 C ? A ? 112 CD 1
   ATOM 3105 NE C ARG A 110 ? -12.13735 -0.96204 13.71147 0.768 37.93105 N ? A ? 112 NE 1
   ATOM 3106 CZ C ARG A 110 ? -12.73561 -2.13148 13.57462 0.768 38.88586 C ? A ? 112 CZ 1
   ATOM 3107 NH1 C ARG A 110 ? -13.30014 -2.50278 12.45368 0.768 36.87445 N ? A ? 112 NH1 1
   ATOM 3108 NH2 C ARG A 110 ? -12.76663 -2.95756 14.60839 0.768 44.24281 N ? A ? 112 NH2 1
   ATOM 3109 HB2 C ARG A 110 ? -10.48728 1.54298 11.07618 0.768 39.37001 H ? A ? 112 HB2 1
   ATOM 3110 HB3 C ARG A 110 ? -11.41879 0.67990 10.12077 0.768 39.37001 H ? A ? 112 HB3 1
   ATOM 3111 HG2 C ARG A 110 ? -10.94268 -1.21266 11.32247 0.768 39.41475 H ? A ? 112 HG2 1
   ATOM 3112 HG3 C ARG A 110 ? -9.93358 -0.39855 12.24136 0.768 39.41475 H ? A ? 112 HG3 1
   ATOM 3113 HD2 C ARG A 110 ? -11.75716 0.90422 13.11367 0.768 44.74750 H ? A ? 112 HD2 1
   ATOM 3114 HD3 C ARG A 110 ? -12.77388 0.13172 12.16766 0.768 44.74750 H ? A ? 112 HD3 1
   ATOM 3115 HE C ARG A 110 ? -11.82110 -0.78178 14.49063 0.768 45.55597 H ? A ? 112 HE 1
   ATOM 3116 HH11 C ARG A 110 ? -13.28977 -1.97790 11.77252 0.768 44.28805 H ? A ? 112 HH11 1
   ATOM 3117 HH12 C ARG A 110 ? -13.68144 -3.27164 12.39832 0.768 44.28805 H ? A ? 112 HH12 1
   ATOM 3118 HH21 C ARG A 110 ? -12.40117 -2.72900 15.35257 0.768 53.13009 H ? A ? 112 HH21 1
   ATOM 3119 HH22 C ARG A 110 ? -13.15223 -3.72284 14.53587 0.768 53.13009 H ? A ? 112 HH22 1
   ATOM 3120 N A ALA A 111 ? -9.01523 -1.87317 9.15376 0.185 28.52337 N ? A ? 113 N 1
   ATOM 3121 CA A ALA A 111 ? -9.12969 -3.11002 8.40421 0.185 28.27830 C ? A ? 113 CA 1
   ATOM 3122 C A ALA A 111 ? -9.28422 -4.29169 9.34538 0.185 28.95091 C ? A ? 113 C 1
   ATOM 3123 O A ALA A 111 ? -8.75587 -4.29502 10.45416 0.185 29.19874 O ? A ? 113 O 1
   ATOM 3124 CB A ALA A 111 ? -7.89775 -3.30977 7.50144 0.185 27.35733 C ? A ? 113 CB 1
   ATOM 3125 H A ALA A 111 ? -8.46095 -1.92613 9.80918 0.185 34.26676 H ? A ? 113 H 1
   ATOM 3126 HA A ALA A 111 ? -9.92580 -3.08319 7.85069 0.185 33.97267 H ? A ? 113 HA 1
   ATOM 3127 HB1 A ALA A 111 ? -8.00016 -4.13738 7.00598 0.185 32.86751 H ? A ? 113 HB1 1
   ATOM 3128 HB2 A ALA A 111 ? -7.83209 -2.56224 6.88680 0.185 32.86751 H ? A ? 113 HB2 1
   ATOM 3129 HB3 A ALA A 111 ? -7.10325 -3.35257 8.05628 0.185 32.86751 H ? A ? 113 HB3 1
   ATOM 3130 N B ALA A 111 ? -8.98701 -1.86897 9.11471 0.588 28.56564 N ? A ? 113 N 1
   ATOM 3131 CA B ALA A 111 ? -9.14403 -3.12469 8.39846 0.588 28.33256 C ? A ? 113 CA 1
   ATOM 3132 C B ALA A 111 ? -9.30095 -4.29255 9.34372 0.588 28.67393 C ? A ? 113 C 1
   ATOM 3133 O B ALA A 111 ? -8.73096 -4.30411 10.42407 0.588 29.37531 O ? A ? 113 O 1
   ATOM 3134 CB B ALA A 111 ? -7.92769 -3.35856 7.47229 0.588 27.43158 C ? A ? 113 CB 1
   ATOM 3135 H B ALA A 111 ? -8.38375 -1.90799 9.72639 0.588 34.31748 H ? A ? 113 H 1
   ATOM 3136 HA B ALA A 111 ? -9.95926 -3.09212 7.87384 0.588 34.03778 H ? A ? 113 HA 1
   ATOM 3137 HB1 B ALA A 111 ? -8.06884 -4.17340 6.96532 0.588 32.95661 H ? A ? 113 HB1 1
   ATOM 3138 HB2 B ALA A 111 ? -7.84076 -2.60427 6.86864 0.588 32.95661 H ? A ? 113 HB2 1
   ATOM 3139 HB3 B ALA A 111 ? -7.12837 -3.44127 8.01557 0.588 32.95661 H ? A ? 113 HB3 1
   ATOM 3140 N C ALA A 111 ? -9.00454 -1.87003 9.13923 0.227 28.51804 N ? A ? 113 N 1
   ATOM 3141 CA C ALA A 111 ? -9.14831 -3.10787 8.39517 0.227 28.32423 C ? A ? 113 CA 1
   ATOM 3142 C C ALA A 111 ? -9.28959 -4.28711 9.33959 0.227 28.90571 C ? A ? 113 C 1
   ATOM 3143 O C ALA A 111 ? -8.75402 -4.28446 10.44283 0.227 29.22130 O ? A ? 113 O 1
   ATOM 3144 CB C ALA A 111 ? -7.94496 -3.32301 7.45624 0.227 27.36229 C ? A ? 113 CB 1
   ATOM 3145 H C ALA A 111 ? -8.42924 -1.92028 9.77650 0.227 34.26036 H ? A ? 113 H 1
   ATOM 3146 HA C ALA A 111 ? -9.95896 -3.07207 7.86370 0.227 34.02779 H ? A ? 113 HA 1
   ATOM 3147 HB1 C ALA A 111 ? -8.07025 -4.15116 6.96699 0.227 32.87346 H ? A ? 113 HB1 1
   ATOM 3148 HB2 C ALA A 111 ? -7.89025 -2.57818 6.83725 0.227 32.87346 H ? A ? 113 HB2 1
   ATOM 3149 HB3 C ALA A 111 ? -7.13477 -3.37191 7.98736 0.227 32.87346 H ? A ? 113 HB3 1
   ATOM 3150 N . GLU A 112 ? -10.01689 -5.28948 8.88279 1.000 27.90641 N ? A ? 114 N 1
   ATOM 3151 CA . GLU A 112 ? -10.11102 -6.60345 9.51454 1.000 31.04045 C ? A ? 114 CA 1
   ATOM 3152 C . GLU A 112 ? -9.49235 -7.59156 8.53608 1.000 28.39763 C ? A ? 114 C 1
   ATOM 3153 O . GLU A 112 ? -9.89404 -7.65130 7.38816 1.000 27.51393 O ? A ? 114 O 1
   ATOM 3154 HA . GLU A 112 ? -9.62697 -6.61365 10.35507 1.000 37.28726 H ? A ? 114 HA 1
   ATOM 3155 CB A GLU A 112 ? -11.56165 -6.95718 9.84411 0.090 35.36585 C ? A ? 114 CB 1
   ATOM 3156 CG A GLU A 112 ? -12.10833 -6.13320 11.00863 0.090 37.82739 C ? A ? 114 CG 1
   ATOM 3157 CD A GLU A 112 ? -13.44905 -6.62525 11.52733 0.090 43.40611 C ? A ? 114 CD 1
   ATOM 3158 OE1 A GLU A 112 ? -14.06418 -7.49811 10.89389 0.090 45.28873 O ? A ? 114 OE1 1
   ATOM 3159 OE2 A GLU A 112 ? -13.88989 -6.13717 12.58491 0.090 43.17993 O ? A ? 114 OE2 1
   ATOM 3160 H A GLU A 112 ? -10.49367 -5.23140 8.16941 0.185 33.52640 H ? A ? 114 H 1
   ATOM 3161 HB2 A GLU A 112 ? -12.11496 -6.78551 9.06612 0.090 42.47774 H ? A ? 114 HB2 1
   ATOM 3162 HB3 A GLU A 112 ? -11.61250 -7.89491 10.08699 0.090 42.47774 H ? A ? 114 HB3 1
   ATOM 3163 HG2 A GLU A 112 ? -11.47512 -6.17062 11.74248 0.090 45.43159 H ? A ? 114 HG2 1
   ATOM 3164 HG3 A GLU A 112 ? -12.22285 -5.21560 10.71571 0.090 45.43159 H ? A ? 114 HG3 1
   ATOM 3165 CB B GLU A 112 ? -11.56128 -6.98583 9.82124 0.308 35.13062 C ? A ? 114 CB 1
   ATOM 3166 CG B GLU A 112 ? -12.20063 -6.07553 10.86790 0.308 37.77215 C ? A ? 114 CG 1
   ATOM 3167 CD B GLU A 112 ? -13.61260 -6.50068 11.24923 0.308 43.50329 C ? A ? 114 CD 1
   ATOM 3168 OE1 B GLU A 112 ? -13.90505 -7.71962 11.24322 0.308 45.45675 O ? A ? 114 OE1 1
   ATOM 3169 OE2 B GLU A 112 ? -14.42432 -5.60638 11.56518 0.308 44.53692 O ? A ? 114 OE2 1
   ATOM 3170 H B GLU A 112 ? -10.48758 -5.23633 8.16500 0.588 33.52640 H ? A ? 114 H 1
   ATOM 3171 HB2 B GLU A 112 ? -12.08417 -6.92145 9.00678 0.308 42.19546 H ? A ? 114 HB2 1
   ATOM 3172 HB3 B GLU A 112 ? -11.58385 -7.89485 10.15899 0.308 42.19546 H ? A ? 114 HB3 1
   ATOM 3173 HG2 B GLU A 112 ? -11.65750 -6.09018 11.67145 0.308 45.36529 H ? A ? 114 HG2 1
   ATOM 3174 HG3 B GLU A 112 ? -12.24602 -5.17332 10.51454 0.308 45.36529 H ? A ? 114 HG3 1
   ATOM 3175 CB C GLU A 112 ? -11.56156 -6.98626 9.83676 0.602 35.15827 C ? A ? 114 CB 1
   ATOM 3176 CG C GLU A 112 ? -12.10018 -6.07039 10.95086 0.602 37.58645 C ? A ? 114 CG 1
   ATOM 3177 CD C GLU A 112 ? -13.51979 -6.39148 11.40662 0.602 43.51340 C ? A ? 114 CD 1
   ATOM 3178 OE1 C GLU A 112 ? -14.10366 -7.39431 10.95212 0.602 45.34496 O ? A ? 114 OE1 1
   ATOM 3179 OE2 C GLU A 112 ? -14.03714 -5.61852 12.23809 0.602 42.47467 O ? A ? 114 OE2 1
   ATOM 3180 H C GLU A 112 ? -10.49330 -5.23524 8.16886 0.227 33.52640 H ? A ? 114 H 1
   ATOM 3181 HB2 C GLU A 112 ? -12.11303 -6.87672 9.04633 0.602 42.22864 H ? A ? 114 HB2 1
   ATOM 3182 HB3 C GLU A 112 ? -11.59796 -7.90634 10.14177 0.602 42.22864 H ? A ? 114 HB3 1
   ATOM 3183 HG2 C GLU A 112 ? -11.52010 -6.15065 11.72414 0.602 45.14246 H ? A ? 114 HG2 1
   ATOM 3184 HG3 C GLU A 112 ? -12.09720 -5.15592 10.62738 0.602 45.14246 H ? A ? 114 HG3 1
   ATOM 3185 N A VAL A 113 ? -8.48556 -8.31953 8.98977 0.726 27.25285 N ? A ? 115 N 1
   ATOM 3186 CA A VAL A 113 ? -7.78634 -9.33251 8.20438 0.726 26.63764 C ? A ? 115 CA 1
   ATOM 3187 C A VAL A 113 ? -8.07269 -10.65161 8.87118 0.726 26.84683 C ? A ? 115 C 1
   ATOM 3188 O A VAL A 113 ? -7.74116 -10.81768 10.05348 0.726 27.99032 O ? A ? 115 O 1
   ATOM 3189 CB A VAL A 113 ? -6.27287 -9.05989 8.16623 0.726 26.00525 C ? A ? 115 CB 1
   ATOM 3190 CG1 A VAL A 113 ? -5.53845 -10.12405 7.27272 0.726 25.06777 C ? A ? 115 CG1 1
   ATOM 3191 CG2 A VAL A 113 ? -6.02562 -7.64956 7.83514 0.726 25.67104 C ? A ? 115 CG2 1
   ATOM 3192 H A VAL A 113 ? -8.17193 -8.24392 9.78696 0.726 32.74213 H ? A ? 115 H 1
   ATOM 3193 HA A VAL A 113 ? -8.11724 -9.34743 7.29269 0.726 32.00389 H ? A ? 115 HA 1
   ATOM 3194 HB A VAL A 113 ? -5.86922 -9.17829 9.04027 0.726 31.24501 H ? A ? 115 HB 1
   ATOM 3195 HG11 A VAL A 113 ? -4.59885 -9.89092 7.21186 0.726 30.12004 H ? A ? 115 HG11 1
   ATOM 3196 HG12 A VAL A 113 ? -5.63642 -10.99934 7.67914 0.726 30.12004 H ? A ? 115 HG12 1
   ATOM 3197 HG13 A VAL A 113 ? -5.93736 -10.12338 6.38854 0.726 30.12004 H ? A ? 115 HG13 1
   ATOM 3198 HG21 A VAL A 113 ? -5.07142 -7.51329 7.72642 0.726 30.84396 H ? A ? 115 HG21 1
   ATOM 3199 HG22 A VAL A 113 ? -6.48680 -7.43344 7.00961 0.726 30.84396 H ? A ? 115 HG22 1
   ATOM 3200 HG23 A VAL A 113 ? -6.35927 -7.09278 8.55596 0.726 30.84396 H ? A ? 115 HG23 1
   ATOM 3201 N B VAL A 113 ? -8.49504 -8.33855 9.00254 0.110 27.27379 N ? A ? 115 N 1
   ATOM 3202 CA B VAL A 113 ? -7.79464 -9.33594 8.20249 0.110 26.65546 C ? A ? 115 CA 1
   ATOM 3203 C B VAL A 113 ? -8.03024 -10.68135 8.86421 0.110 26.98313 C ? A ? 115 C 1
   ATOM 3204 O B VAL A 113 ? -7.61525 -10.89384 10.01136 0.110 27.80055 O ? A ? 115 O 1
   ATOM 3205 CB B VAL A 113 ? -6.29255 -9.02762 8.09960 0.110 25.86463 C ? A ? 115 CB 1
   ATOM 3206 CG1 B VAL A 113 ? -5.61294 -9.98325 7.12685 0.110 25.45251 C ? A ? 115 CG1 1
   ATOM 3207 CG2 B VAL A 113 ? -6.07536 -7.57885 7.69812 0.110 26.02666 C ? A ? 115 CG2 1
   ATOM 3208 H B VAL A 113 ? -8.19722 -8.28259 9.80739 0.110 32.76726 H ? A ? 115 H 1
   ATOM 3209 HA B VAL A 113 ? -8.16025 -9.35931 7.30433 0.110 32.02526 H ? A ? 115 HA 1
   ATOM 3210 HB B VAL A 113 ? -5.88162 -9.15721 8.96865 0.110 31.07627 H ? A ? 115 HB 1
   ATOM 3211 HG11 B VAL A 113 ? -4.65425 -9.83952 7.16081 0.110 30.58172 H ? A ? 115 HG11 1
   ATOM 3212 HG12 B VAL A 113 ? -5.81996 -10.89542 7.38371 0.110 30.58172 H ? A ? 115 HG12 1
   ATOM 3213 HG13 B VAL A 113 ? -5.94202 -9.80903 6.23116 0.110 30.58172 H ? A ? 115 HG13 1
   ATOM 3214 HG21 B VAL A 113 ? -5.13040 -7.43522 7.53281 0.110 31.27071 H ? A ? 115 HG21 1
   ATOM 3215 HG22 B VAL A 113 ? -6.58377 -7.39469 6.89282 0.110 31.27071 H ? A ? 115 HG22 1
   ATOM 3216 HG23 B VAL A 113 ? -6.37643 -7.00303 8.41831 0.110 31.27071 H ? A ? 115 HG23 1
   ATOM 3217 N C VAL A 113 ? -8.49819 -8.33979 9.00531 0.164 27.26103 N ? A ? 115 N 1
   ATOM 3218 CA C VAL A 113 ? -7.79074 -9.33656 8.21120 0.164 26.66137 C ? A ? 115 CA 1
   ATOM 3219 C C VAL A 113 ? -8.03708 -10.68051 8.86966 0.164 26.99042 C ? A ? 115 C 1
   ATOM 3220 O C VAL A 113 ? -7.63954 -10.89052 10.02347 0.164 27.84272 O ? A ? 115 O 1
   ATOM 3221 CB C VAL A 113 ? -6.28660 -9.03065 8.13134 0.164 25.82710 C ? A ? 115 CB 1
   ATOM 3222 CG1 C VAL A 113 ? -5.60479 -9.94489 7.12121 0.164 25.44357 C ? A ? 115 CG1 1
   ATOM 3223 CG2 C VAL A 113 ? -6.06071 -7.56947 7.80797 0.164 25.94891 C ? A ? 115 CG2 1
   ATOM 3224 H C VAL A 113 ? -8.20534 -8.28502 9.81205 0.164 32.75195 H ? A ? 115 H 1
   ATOM 3225 HA C VAL A 113 ? -8.14400 -9.35828 7.30808 0.164 32.03235 H ? A ? 115 HA 1
   ATOM 3226 HB C VAL A 113 ? -5.87969 -9.20342 8.99475 0.164 31.03123 H ? A ? 115 HB 1
   ATOM 3227 HG11 C VAL A 113 ? -4.67100 -9.69299 7.04721 0.164 30.57099 H ? A ? 115 HG11 1
   ATOM 3228 HG12 C VAL A 113 ? -5.67659 -10.86261 7.42706 0.164 30.57099 H ? A ? 115 HG12 1
   ATOM 3229 HG13 C VAL A 113 ? -6.04279 -9.84761 6.26122 0.164 30.57099 H ? A ? 115 HG13 1
   ATOM 3230 HG21 C VAL A 113 ? -5.11929 -7.42930 7.62090 0.164 31.17741 H ? A ? 115 HG21 1
   ATOM 3231 HG22 C VAL A 113 ? -6.59118 -7.33224 7.03129 0.164 31.17741 H ? A ? 115 HG22 1
   ATOM 3232 HG23 C VAL A 113 ? -6.33025 -7.03221 8.56928 0.164 31.17741 H ? A ? 115 HG23 1
   ATOM 3233 N . LYS A 114 ? -8.68960 -11.58961 8.15382 1.000 26.12152 N ? A ? 116 N 1
   ATOM 3234 CA . LYS A 114 ? -9.07600 -12.86266 8.73998 1.000 27.26098 C ? A ? 116 CA 1
   ATOM 3235 C . LYS A 114 ? -9.32832 -13.88645 7.65105 1.000 26.07697 C ? A ? 116 C 1
   ATOM 3236 O . LYS A 114 ? -9.51568 -13.50887 6.48997 1.000 27.39394 O ? A ? 116 O 1
   ATOM 3237 CB . LYS A 114 ? -10.32705 -12.67248 9.62793 1.000 28.86265 C ? A ? 116 CB 1
   ATOM 3238 CG . LYS A 114 ? -11.53299 -12.33626 8.86145 1.000 32.08834 C ? A ? 116 CG 1
   ATOM 3239 CD . LYS A 114 ? -12.71774 -12.04513 9.88239 1.000 37.25115 C ? A ? 116 CD 1
   ATOM 3240 CE . LYS A 114 ? -13.77808 -11.14938 9.39755 1.000 62.20006 C ? A ? 116 CE 1
   ATOM 3241 NZ . LYS A 114 ? -14.74639 -10.95662 10.55587 1.000 67.39446 N ? A ? 116 NZ 1
   ATOM 3242 HA . LYS A 114 ? -8.34132 -13.20384 9.27359 1.000 32.75190 H ? A ? 116 HA 1
   ATOM 3243 HB2 . LYS A 114 ? -10.49909 -13.49699 10.10906 1.000 34.67390 H ? A ? 116 HB2 1
   ATOM 3244 HB3 . LYS A 114 ? -10.16070 -11.95113 10.25473 1.000 34.67390 H ? A ? 116 HB3 1
   ATOM 3245 HG2 . LYS A 114 ? -11.37534 -11.54400 8.32445 1.000 38.54472 H ? A ? 116 HG2 1
   ATOM 3246 HG3 . LYS A 114 ? -11.78199 -13.07987 8.29054 1.000 38.54472 H ? A ? 116 HG3 1
   ATOM 3247 HD2 . LYS A 114 ? -13.13815 -12.88929 10.10944 1.000 44.74009 H ? A ? 116 HD2 1
   ATOM 3248 HD3 . LYS A 114 ? -12.34076 -11.63770 10.67787 1.000 44.74009 H ? A ? 116 HD3 1
   ATOM 3249 HE2 . LYS A 114 ? -13.40615 -10.29192 9.13807 1.000 74.67878 H ? A ? 116 HE2 1
   ATOM 3250 HE3 . LYS A 114 ? -14.24410 -11.54970 8.64690 1.000 74.67878 H ? A ? 116 HE3 1
   ATOM 3251 HZ1 . LYS A 114 ? -15.37998 -10.37411 10.32925 1.000 80.91207 H ? A ? 116 HZ1 1
   ATOM 3252 HZ2 . LYS A 114 ? -15.12888 -11.73249 10.76523 1.000 80.91207 H ? A ? 116 HZ2 1
   ATOM 3253 HZ3 . LYS A 114 ? -14.31131 -10.64759 11.26813 1.000 80.91207 H ? A ? 116 HZ3 1
   ATOM 3254 H A LYS A 114 ? -8.89454 -11.50864 7.32253 0.726 31.38454 H ? A ? 116 H 1
   ATOM 3255 H B LYS A 114 ? -8.92345 -11.49075 7.33216 0.110 31.38454 H ? A ? 116 H 1
   ATOM 3256 H C LYS A 114 ? -8.91812 -11.49152 7.33057 0.164 31.38454 H ? A ? 116 H 1
   ATOM 3257 N . PHE A 115 ? -9.37022 -15.16438 8.01310 1.000 26.83127 N ? A ? 117 N 1
   ATOM 3258 CA . PHE A 115 ? -9.78455 -16.17372 7.05131 1.000 25.53429 C ? A ? 117 CA 1
   ATOM 3259 C . PHE A 115 ? -11.30484 -16.22479 6.88789 1.000 27.85645 C ? A ? 117 C 1
   ATOM 3260 O . PHE A 115 ? -12.06877 -16.14966 7.87008 1.000 31.40619 O ? A ? 117 O 1
   ATOM 3261 H . PHE A 115 ? -9.16765 -15.46430 8.79324 1.000 32.23624 H ? A ? 117 H 1
   ATOM 3262 HA . PHE A 115 ? -9.40942 -15.92874 6.19099 1.000 30.67986 H ? A ? 117 HA 1
   ATOM 3263 CB A PHE A 115 ? -9.25143 -17.54064 7.41414 0.576 28.44992 C ? A ? 117 CB 1
   ATOM 3264 CG A PHE A 115 ? -7.81893 -17.75017 6.94883 0.576 26.41763 C ? A ? 117 CG 1
   ATOM 3265 CD1 A PHE A 115 ? -7.53060 -17.93361 5.58611 0.576 27.20541 C ? A ? 117 CD1 1
   ATOM 3266 CD2 A PHE A 115 ? -6.79315 -17.69997 7.83404 0.576 27.37653 C ? A ? 117 CD2 1
   ATOM 3267 CE1 A PHE A 115 ? -6.25561 -18.13085 5.16491 0.576 26.93384 C ? A ? 117 CE1 1
   ATOM 3268 CE2 A PHE A 115 ? -5.48246 -17.86642 7.41679 0.576 27.92628 C ? A ? 117 CE2 1
   ATOM 3269 CZ A PHE A 115 ? -5.21609 -18.10600 6.09637 0.576 27.48097 C ? A ? 117 CZ 1
   ATOM 3270 HB2 A PHE A 115 ? -9.27290 -17.64306 8.37848 0.576 34.17862 H ? A ? 117 HB2 1
   ATOM 3271 HB3 A PHE A 115 ? -9.80599 -18.21788 6.99615 0.576 34.17862 H ? A ? 117 HB3 1
   ATOM 3272 HD1 A PHE A 115 ? -8.22234 -17.91971 4.96465 0.576 32.68521 H ? A ? 117 HD1 1
   ATOM 3273 HD2 A PHE A 115 ? -6.97195 -17.55164 8.73456 0.576 32.89055 H ? A ? 117 HD2 1
   ATOM 3274 HE1 A PHE A 115 ? -6.07625 -18.28105 4.26482 0.576 32.35932 H ? A ? 117 HE1 1
   ATOM 3275 HE2 A PHE A 115 ? -4.78665 -17.81550 8.03172 0.576 33.55025 H ? A ? 117 HE2 1
   ATOM 3276 HZ A PHE A 115 ? -4.34068 -18.25261 5.81877 0.576 33.01588 H ? A ? 117 HZ 1
   ATOM 3277 CB C PHE A 115 ? -9.26703 -17.55491 7.43835 0.424 28.39673 C ? A ? 117 CB 1
   ATOM 3278 CG C PHE A 115 ? -7.79940 -17.75980 7.11403 0.424 26.43023 C ? A ? 117 CG 1
   ATOM 3279 CD1 C PHE A 115 ? -7.41943 -18.54713 6.03324 0.424 26.52683 C ? A ? 117 CD1 1
   ATOM 3280 CD2 C PHE A 115 ? -6.83256 -17.14120 7.85956 0.424 26.91606 C ? A ? 117 CD2 1
   ATOM 3281 CE1 C PHE A 115 ? -6.06570 -18.75082 5.71085 0.424 27.61141 C ? A ? 117 CE1 1
   ATOM 3282 CE2 C PHE A 115 ? -5.47586 -17.31036 7.55432 0.424 27.66482 C ? A ? 117 CE2 1
   ATOM 3283 CZ C PHE A 115 ? -5.09782 -18.13506 6.47724 0.424 27.66125 C ? A ? 117 CZ 1
   ATOM 3284 HB2 C PHE A 115 ? -9.38045 -17.67564 8.39410 0.424 34.11479 H ? A ? 117 HB2 1
   ATOM 3285 HB3 C PHE A 115 ? -9.77499 -18.22629 6.95655 0.424 34.11479 H ? A ? 117 HB3 1
   ATOM 3286 HD1 C PHE A 115 ? -8.07590 -18.94866 5.51102 0.424 31.87092 H ? A ? 117 HD1 1
   ATOM 3287 HD2 C PHE A 115 ? -7.07898 -16.60268 8.57662 0.424 32.33799 H ? A ? 117 HD2 1
   ATOM 3288 HE1 C PHE A 115 ? -5.82695 -19.29164 4.99293 0.424 33.17241 H ? A ? 117 HE1 1
   ATOM 3289 HE2 C PHE A 115 ? -4.82655 -16.87917 8.06165 0.424 33.23650 H ? A ? 117 HE2 1
   ATOM 3290 HZ C PHE A 115 ? -4.19758 -18.26434 6.28296 0.424 33.23221 H ? A ? 117 HZ 1
   ATOM 3291 N . GLU A 116 ? -11.72404 -16.40803 5.65494 1.000 27.91041 N ? A ? 118 N 1
   ATOM 3292 CA . GLU A 116 ? -13.12198 -16.78595 5.29121 1.000 29.90296 C ? A ? 118 CA 1
   ATOM 3293 C . GLU A 116 ? -12.94708 -18.10297 4.54203 1.000 29.80102 C ? A ? 118 C 1
   ATOM 3294 O . GLU A 116 ? -12.58981 -18.12978 3.33335 1.000 29.84035 O ? A ? 118 O 1
   ATOM 3295 H . GLU A 116 ? -11.21503 -16.32144 4.96719 1.000 33.53121 H ? A ? 118 H 1
   ATOM 3296 HA . GLU A 116 ? -13.67020 -16.87908 6.08600 1.000 35.92227 H ? A ? 118 HA 1
   ATOM 3297 CB A GLU A 116 ? -13.82943 -15.74985 4.43274 0.500 30.01674 C ? A ? 118 CB 1
   ATOM 3298 CG A GLU A 116 ? -14.11402 -14.42411 5.08759 0.500 29.89400 C ? A ? 118 CG 1
   ATOM 3299 CD A GLU A 116 ? -15.29277 -14.45873 6.09087 0.500 30.48935 C ? A ? 118 CD 1
   ATOM 3300 OE1 A GLU A 116 ? -15.96562 -15.53027 6.21654 0.500 31.20254 O ? A ? 118 OE1 1
   ATOM 3301 OE2 A GLU A 116 ? -15.55863 -13.40385 6.68841 0.500 32.31492 O ? A ? 118 OE2 1
   ATOM 3302 HB2 A GLU A 116 ? -13.27567 -15.57171 3.65652 0.500 36.05880 H ? A ? 118 HB2 1
   ATOM 3303 HB3 A GLU A 116 ? -14.68193 -16.11947 4.15431 0.500 36.05880 H ? A ? 118 HB3 1
   ATOM 3304 HG2 A GLU A 116 ? -13.32306 -14.13966 5.57171 0.500 35.91152 H ? A ? 118 HG2 1
   ATOM 3305 HG3 A GLU A 116 ? -14.33205 -13.77688 4.39878 0.500 35.91152 H ? A ? 118 HG3 1
   ATOM 3306 CB B GLU A 116 ? -13.82061 -15.73662 4.44086 0.500 30.00418 C ? A ? 118 CB 1
   ATOM 3307 CG B GLU A 116 ? -14.08801 -14.42778 5.14686 0.500 29.95828 C ? A ? 118 CG 1
   ATOM 3308 CD B GLU A 116 ? -14.95499 -14.60448 6.41966 0.500 30.63452 C ? A ? 118 CD 1
   ATOM 3309 OE1 B GLU A 116 ? -15.67590 -15.64052 6.47157 0.500 30.92267 O ? A ? 118 OE1 1
   ATOM 3310 OE2 B GLU A 116 ? -14.90669 -13.74303 7.34415 0.500 31.51180 O ? A ? 118 OE2 1
   ATOM 3311 HB2 B GLU A 116 ? -13.26418 -15.54435 3.66993 0.500 36.04373 H ? A ? 118 HB2 1
   ATOM 3312 HB3 B GLU A 116 ? -14.67544 -16.09294 4.15243 0.500 36.04373 H ? A ? 118 HB3 1
   ATOM 3313 HG2 B GLU A 116 ? -13.24282 -14.03201 5.41128 0.500 35.98866 H ? A ? 118 HG2 1
   ATOM 3314 HG3 B GLU A 116 ? -14.55858 -13.83234 4.54277 0.500 35.98866 H ? A ? 118 HG3 1
   ATOM 3315 N . GLY A 117 ? -13.10420 -19.19066 5.27449 1.000 29.86759 N ? A ? 119 N 1
   ATOM 3316 CA . GLY A 117 ? -12.80433 -20.47683 4.68059 1.000 28.74939 C ? A ? 119 CA 1
   ATOM 3317 C . GLY A 117 ? -11.28426 -20.51073 4.41944 1.000 31.54694 C ? A ? 119 C 1
   ATOM 3318 O . GLY A 117 ? -10.51995 -20.13318 5.29594 1.000 31.97043 O ? A ? 119 O 1
   ATOM 3319 H . GLY A 117 ? -13.37409 -19.21121 6.09078 1.000 35.87982 H ? A ? 119 H 1
   ATOM 3320 HA2 . GLY A 117 ? -13.04958 -21.19697 5.28237 1.000 34.53798 H ? A ? 119 HA2 1
   ATOM 3321 HA3 . GLY A 117 ? -13.28306 -20.58733 3.84422 1.000 34.53798 H ? A ? 119 HA3 1
   ATOM 3322 N A ASP A 118 ? -10.83135 -20.97652 3.26053 0.308 32.25616 N ? A ? 120 N 1
   ATOM 3323 CA A ASP A 118 ? -9.39727 -21.01150 2.97269 0.308 32.66373 C ? A ? 120 CA 1
   ATOM 3324 C A ASP A 118 ? -8.91688 -19.75155 2.26429 0.308 31.04246 C ? A ? 120 C 1
   ATOM 3325 O A ASP A 118 ? -7.80754 -19.74396 1.71231 0.308 30.77276 O ? A ? 120 O 1
   ATOM 3326 CB A ASP A 118 ? -9.06396 -22.25796 2.15418 0.308 34.23547 C ? A ? 120 CB 1
   ATOM 3327 CG A ASP A 118 ? -9.20042 -23.53510 2.96983 0.308 35.88882 C ? A ? 120 CG 1
   ATOM 3328 OD1 A ASP A 118 ? -9.43874 -23.45733 4.21170 0.308 35.41609 O ? A ? 120 OD1 1
   ATOM 3329 OD2 A ASP A 118 ? -9.07756 -24.61955 2.37258 0.308 37.70875 O ? A ? 120 OD2 1
   ATOM 3330 H A ASP A 118 ? -11.33037 -21.27649 2.62760 0.308 38.74610 H ? A ? 120 H 1
   ATOM 3331 HA A ASP A 118 ? -8.90944 -21.07390 3.80877 0.308 39.23519 H ? A ? 120 HA 1
   ATOM 3332 HB2 A ASP A 118 ? -9.67093 -22.31488 1.39969 0.308 41.12128 H ? A ? 120 HB2 1
   ATOM 3333 HB3 A ASP A 118 ? -8.14845 -22.19662 1.83957 0.308 41.12128 H ? A ? 120 HB3 1
   ATOM 3334 N B ASP A 118 ? -10.88804 -20.96239 3.21679 0.692 31.84799 N ? A ? 120 N 1
   ATOM 3335 CA B ASP A 118 ? -9.49512 -21.05589 2.74778 0.692 32.58122 C ? A ? 120 CA 1
   ATOM 3336 C B ASP A 118 ? -8.89169 -19.72625 2.36214 0.692 30.90420 C ? A ? 120 C 1
   ATOM 3337 O B ASP A 118 ? -7.68025 -19.68631 2.07626 0.692 31.08550 O ? A ? 120 O 1
   ATOM 3338 CB B ASP A 118 ? -9.41166 -21.97432 1.50143 0.692 32.99079 C ? A ? 120 CB 1
   ATOM 3339 CG B ASP A 118 ? -9.64960 -23.45609 1.84671 0.692 35.42562 C ? A ? 120 CG 1
   ATOM 3340 OD1 B ASP A 118 ? -9.79141 -23.80227 3.03556 0.692 36.38558 O ? A ? 120 OD1 1
   ATOM 3341 OD2 B ASP A 118 ? -9.72232 -24.26738 0.89459 0.692 40.28814 O ? A ? 120 OD2 1
   ATOM 3342 H B ASP A 118 ? -11.44094 -21.23726 2.61817 0.692 38.25631 H ? A ? 120 H 1
   ATOM 3343 HA B ASP A 118 ? -8.97509 -21.43698 3.47252 0.692 39.13618 H ? A ? 120 HA 1
   ATOM 3344 HB2 B ASP A 118 ? -10.08708 -21.70197 0.86070 0.692 39.62767 H ? A ? 120 HB2 1
   ATOM 3345 HB3 B ASP A 118 ? -8.52902 -21.89475 1.10708 0.692 39.62767 H ? A ? 120 HB3 1
   ATOM 3346 N . THR A 119 ? -9.69099 -18.67267 2.31247 1.000 30.13759 N ? A ? 121 N 1
   ATOM 3347 CA . THR A 119 ? -9.32277 -17.38930 1.68874 1.000 29.69930 C ? A ? 121 CA 1
   ATOM 3348 C . THR A 119 ? -8.96229 -16.36017 2.72815 1.000 29.63680 C ? A ? 121 C 1
   ATOM 3349 O . THR A 119 ? -9.65505 -16.22992 3.75786 1.000 27.43163 O ? A ? 121 O 1
   ATOM 3350 HA . THR A 119 ? -8.54998 -17.57188 1.13164 1.000 35.67788 H ? A ? 121 HA 1
   ATOM 3351 CB A THR A 119 ? -10.45319 -16.82925 0.83742 0.212 32.05301 C ? A ? 121 CB 1
   ATOM 3352 OG1 A THR A 119 ? -10.81649 -17.81312 -0.12363 0.212 34.86978 O ? A ? 121 OG1 1
   ATOM 3353 CG2 A THR A 119 ? -10.00334 -15.55034 0.13448 0.212 29.87718 C ? A ? 121 CG2 1
   ATOM 3354 H A THR A 119 ? -10.45406 -18.65160 2.70857 0.308 36.20382 H ? A ? 121 H 1
   ATOM 3355 HB A THR A 119 ? -11.22091 -16.60769 1.38735 0.212 38.50232 H ? A ? 121 HB 1
   ATOM 3356 HG1 A THR A 119 ? -11.01351 -18.53273 0.26230 0.212 41.88245 H ? A ? 121 HG1 1
   ATOM 3357 HG21 A THR A 119 ? -10.64126 -15.30889 -0.55521 0.212 35.89133 H ? A ? 121 HG21 1
   ATOM 3358 HG22 A THR A 119 ? -9.94175 -14.82407 0.77451 0.212 35.89133 H ? A ? 121 HG22 1
   ATOM 3359 HG23 A THR A 119 ? -9.13384 -15.68455 -0.27400 0.212 35.89133 H ? A ? 121 HG23 1
   ATOM 3360 CB B THR A 119 ? -10.42628 -16.81799 0.83795 0.788 32.27992 C ? A ? 121 CB 1
   ATOM 3361 OG1 B THR A 119 ? -10.67242 -17.71788 -0.24111 0.788 35.50379 O ? A ? 121 OG1 1
   ATOM 3362 CG2 B THR A 119 ? -10.02133 -15.44394 0.24179 0.788 29.82235 C ? A ? 121 CG2 1
   ATOM 3363 H B THR A 119 ? -10.48481 -18.66602 2.64324 0.692 36.20382 H ? A ? 121 H 1
   ATOM 3364 HB B THR A 119 ? -11.22102 -16.69241 1.37972 0.788 38.77461 H ? A ? 121 HB 1
   ATOM 3365 HG1 B THR A 119 ? -10.83372 -18.48650 0.05689 0.788 42.64326 H ? A ? 121 HG1 1
   ATOM 3366 HG21 B THR A 119 ? -10.66028 -15.17546 -0.43685 0.788 35.82553 H ? A ? 121 HG21 1
   ATOM 3367 HG22 B THR A 119 ? -10.00311 -14.77149 0.94063 0.788 35.82553 H ? A ? 121 HG22 1
   ATOM 3368 HG23 B THR A 119 ? -9.14084 -15.50349 -0.16081 0.788 35.82553 H ? A ? 121 HG23 1
   ATOM 3369 N . LEU A 120 ? -7.82299 -15.68611 2.52065 1.000 25.37046 N ? A ? 122 N 1
   ATOM 3370 CA . LEU A 120 ? -7.43040 -14.63621 3.44927 1.000 25.57932 C ? A ? 122 CA 1
   ATOM 3371 C . LEU A 120 ? -8.04999 -13.33517 2.92569 1.000 25.21138 C ? A ? 122 C 1
   ATOM 3372 O . LEU A 120 ? -7.79649 -12.86489 1.78848 1.000 26.07883 O ? A ? 122 O 1
   ATOM 3373 H . LEU A 120 ? -7.28143 -15.82013 1.86616 1.000 30.48326 H ? A ? 122 H 1
   ATOM 3374 HA . LEU A 120 ? -7.76520 -14.79521 4.34567 1.000 30.73390 H ? A ? 122 HA 1
   ATOM 3375 CB A LEU A 120 ? -5.89434 -14.57675 3.59541 0.521 24.28578 C ? A ? 122 CB 1
   ATOM 3376 CG A LEU A 120 ? -5.21266 -13.80339 4.72811 0.521 23.16847 C ? A ? 122 CG 1
   ATOM 3377 CD1 A LEU A 120 ? -5.43796 -12.36415 4.49197 0.521 23.49764 C ? A ? 122 CD1 1
   ATOM 3378 CD2 A LEU A 120 ? -5.82100 -14.20984 6.10620 0.521 24.44295 C ? A ? 122 CD2 1
   ATOM 3379 HB2 A LEU A 120 ? -5.58800 -15.49277 3.68469 0.521 29.18165 H ? A ? 122 HB2 1
   ATOM 3380 HB3 A LEU A 120 ? -5.55176 -14.19092 2.77403 0.521 29.18165 H ? A ? 122 HB3 1
   ATOM 3381 HG A LEU A 120 ? -4.26293 -13.99929 4.75093 0.521 27.84088 H ? A ? 122 HG 1
   ATOM 3382 HD11 A LEU A 120 ? -4.87339 -11.85334 5.09300 0.521 28.23588 H ? A ? 122 HD11 1
   ATOM 3383 HD12 A LEU A 120 ? -5.21416 -12.15635 3.57130 0.521 28.23588 H ? A ? 122 HD12 1
   ATOM 3384 HD13 A LEU A 120 ? -6.37097 -12.15881 4.66002 0.521 28.23588 H ? A ? 122 HD13 1
   ATOM 3385 HD21 A LEU A 120 ? -5.27881 -13.82991 6.81513 0.521 29.37025 H ? A ? 122 HD21 1
   ATOM 3386 HD22 A LEU A 120 ? -6.72733 -13.86909 6.16416 0.521 29.37025 H ? A ? 122 HD22 1
   ATOM 3387 HD23 A LEU A 120 ? -5.82624 -15.17730 6.17609 0.521 29.37025 H ? A ? 122 HD23 1
   ATOM 3388 CB C LEU A 120 ? -5.90064 -14.54394 3.61232 0.479 24.25167 C ? A ? 122 CB 1
   ATOM 3389 CG C LEU A 120 ? -5.22853 -13.52746 4.55849 0.479 23.34101 C ? A ? 122 CG 1
   ATOM 3390 CD1 C LEU A 120 ? -5.27592 -12.16586 4.00177 0.479 22.30378 C ? A ? 122 CD1 1
   ATOM 3391 CD2 C LEU A 120 ? -5.90034 -13.53314 5.97229 0.479 24.14568 C ? A ? 122 CD2 1
   ATOM 3392 HB2 C LEU A 120 ? -5.60153 -15.41579 3.91451 0.479 29.14072 H ? A ? 122 HB2 1
   ATOM 3393 HB3 C LEU A 120 ? -5.53940 -14.35606 2.73191 0.479 29.14072 H ? A ? 122 HB3 1
   ATOM 3394 HG C LEU A 120 ? -4.30013 -13.79105 4.65591 0.479 28.04793 H ? A ? 122 HG 1
   ATOM 3395 HD11 C LEU A 120 ? -4.68620 -11.59336 4.51690 0.479 26.80325 H ? A ? 122 HD11 1
   ATOM 3396 HD12 C LEU A 120 ? -4.98578 -12.19270 3.07657 0.479 26.80325 H ? A ? 122 HD12 1
   ATOM 3397 HD13 C LEU A 120 ? -6.18631 -11.83505 4.05347 0.479 26.80325 H ? A ? 122 HD13 1
   ATOM 3398 HD21 C LEU A 120 ? -5.39352 -12.95640 6.56508 0.479 29.01353 H ? A ? 122 HD21 1
   ATOM 3399 HD22 C LEU A 120 ? -6.81005 -13.20645 5.89097 0.479 29.01353 H ? A ? 122 HD22 1
   ATOM 3400 HD23 C LEU A 120 ? -5.90407 -14.44000 6.31652 0.479 29.01353 H ? A ? 122 HD23 1
   ATOM 3401 N . VAL A 121 ? -8.84207 -12.72678 3.79842 1.000 24.13990 N ? A ? 123 N 1
   ATOM 3402 CA . VAL A 121 ? -9.62241 -11.55524 3.43692 1.000 24.80549 C ? A ? 123 CA 1
   ATOM 3403 C . VAL A 121 ? -9.15270 -10.34739 4.19971 1.000 24.99720 C ? A ? 123 C 1
   ATOM 3404 O . VAL A 121 ? -8.97037 -10.41390 5.43669 1.000 26.65307 O ? A ? 123 O 1
   ATOM 3405 H . VAL A 121 ? -8.94386 -12.97835 4.61448 1.000 29.00660 H ? A ? 123 H 1
   ATOM 3406 HA . VAL A 121 ? -9.47422 -11.38876 2.49287 1.000 29.80530 H ? A ? 123 HA 1
   ATOM 3407 CB A VAL A 121 ? -11.12018 -11.79960 3.67875 0.393 25.55456 C ? A ? 123 CB 1
   ATOM 3408 CG1 A VAL A 121 ? -11.93761 -10.68534 3.00398 0.393 26.58731 C ? A ? 123 CG1 1
   ATOM 3409 CG2 A VAL A 121 ? -11.42655 -13.19499 3.14621 0.393 25.54976 C ? A ? 123 CG2 1
   ATOM 3410 HB A VAL A 121 ? -11.36668 -11.76931 4.61642 0.393 30.70418 H ? A ? 123 HB 1
   ATOM 3411 HG11 A VAL A 121 ? -12.88114 -10.89920 3.07410 0.393 31.94348 H ? A ? 123 HG11 1
   ATOM 3412 HG12 A VAL A 121 ? -11.75490 -9.84439 3.45156 0.393 31.94348 H ? A ? 123 HG12 1
   ATOM 3413 HG13 A VAL A 121 ? -11.68037 -10.62599 2.07060 0.393 31.94348 H ? A ? 123 HG13 1
   ATOM 3414 HG21 A VAL A 121 ? -12.38843 -13.31416 3.10771 0.393 30.69843 H ? A ? 123 HG21 1
   ATOM 3415 HG22 A VAL A 121 ? -11.04633 -13.28469 2.25836 0.393 30.69843 H ? A ? 123 HG22 1
   ATOM 3416 HG23 A VAL A 121 ? -11.03527 -13.85321 3.74166 0.393 30.69843 H ? A ? 123 HG23 1
   ATOM 3417 CB B VAL A 121 ? -11.12652 -11.78006 3.71865 0.607 25.37446 C ? A ? 123 CB 1
   ATOM 3418 CG1 B VAL A 121 ? -11.76349 -10.39946 3.76391 0.607 26.12494 C ? A ? 123 CG1 1
   ATOM 3419 CG2 B VAL A 121 ? -11.75185 -12.67818 2.61016 0.607 25.26305 C ? A ? 123 CG2 1
   ATOM 3420 HB B VAL A 121 ? -11.28052 -12.24271 4.55718 0.607 30.48806 H ? A ? 123 HB 1
   ATOM 3421 HG11 B VAL A 121 ? -12.72175 -10.48968 3.64347 0.607 31.38865 H ? A ? 123 HG11 1
   ATOM 3422 HG12 B VAL A 121 ? -11.57508 -9.99278 4.62415 0.607 31.38865 H ? A ? 123 HG12 1
   ATOM 3423 HG13 B VAL A 121 ? -11.39038 -9.85603 3.05231 0.607 31.38865 H ? A ? 123 HG13 1
   ATOM 3424 HG21 B VAL A 121 ? -12.67270 -12.87357 2.84416 0.607 30.35437 H ? A ? 123 HG21 1
   ATOM 3425 HG22 B VAL A 121 ? -11.71884 -12.20476 1.76418 0.607 30.35437 H ? A ? 123 HG22 1
   ATOM 3426 HG23 B VAL A 121 ? -11.24433 -13.50247 2.54793 0.607 30.35437 H ? A ? 123 HG23 1
   ATOM 3427 N A ASN A 122 ? -8.95966 -9.24678 3.47239 0.432 24.82358 N ? A ? 124 N 1
   ATOM 3428 CA A ASN A 122 ? -8.58725 -7.94632 4.01295 0.432 25.07709 C ? A ? 124 CA 1
   ATOM 3429 C A ASN A 122 ? -9.70155 -6.96629 3.68032 0.432 25.94373 C ? A ? 124 C 1
   ATOM 3430 O A ASN A 122 ? -9.95943 -6.71587 2.49809 0.432 25.20236 O ? A ? 124 O 1
   ATOM 3431 CB A ASN A 122 ? -7.27884 -7.45437 3.41953 0.432 24.47644 C ? A ? 124 CB 1
   ATOM 3432 CG A ASN A 122 ? -6.81342 -6.15877 4.04406 0.432 25.03464 C ? A ? 124 CG 1
   ATOM 3433 OD1 A ASN A 122 ? -7.24366 -5.78749 5.14657 0.432 25.55860 O ? A ? 124 OD1 1
   ATOM 3434 ND2 A ASN A 122 ? -5.88646 -5.47896 3.36773 0.432 24.66027 N ? A ? 124 ND2 1
   ATOM 3435 H A ASN A 122 ? -9.04410 -9.23129 2.61669 0.432 29.82701 H ? A ? 124 H 1
   ATOM 3436 HA A ASN A 122 ? -8.48906 -8.01973 4.97517 0.432 30.13123 H ? A ? 124 HA 1
   ATOM 3437 HB2 A ASN A 122 ? -6.59218 -8.12353 3.56658 0.432 29.41044 H ? A ? 124 HB2 1
   ATOM 3438 HB3 A ASN A 122 ? -7.39803 -7.30475 2.46857 0.432 29.41044 H ? A ? 124 HB3 1
   ATOM 3439 HD21 A ASN A 122 ? -5.58664 -4.73516 3.67832 0.432 29.63104 H ? A ? 124 HD21 1
   ATOM 3440 HD22 A ASN A 122 ? -5.58855 -5.78442 2.62104 0.432 29.63104 H ? A ? 124 HD22 1
   ATOM 3441 N B ASN A 122 ? -9.00422 -9.22998 3.47783 0.208 24.69983 N ? A ? 124 N 1
   ATOM 3442 CA B ASN A 122 ? -8.63123 -7.93174 4.03852 0.208 25.46695 C ? A ? 124 CA 1
   ATOM 3443 C B ASN A 122 ? -9.68762 -6.90110 3.64419 0.208 25.68193 C ? A ? 124 C 1
   ATOM 3444 O B ASN A 122 ? -9.67449 -6.39079 2.52040 0.208 25.25576 O ? A ? 124 O 1
   ATOM 3445 CB B ASN A 122 ? -7.25688 -7.50024 3.54902 0.208 24.69765 C ? A ? 124 CB 1
   ATOM 3446 CG B ASN A 122 ? -6.82417 -6.17071 4.12657 0.208 24.98812 C ? A ? 124 CG 1
   ATOM 3447 OD1 B ASN A 122 ? -7.29120 -5.75507 5.19125 0.208 25.60727 O ? A ? 124 OD1 1
   ATOM 3448 ND2 B ASN A 122 ? -5.90392 -5.50250 3.43811 0.208 24.56444 N ? A ? 124 ND2 1
   ATOM 3449 H B ASN A 122 ? -9.11974 -9.20116 2.62611 0.208 29.67851 H ? A ? 124 H 1
   ATOM 3450 HA B ASN A 122 ? -8.62094 -8.00492 5.00570 0.208 30.59905 H ? A ? 124 HA 1
   ATOM 3451 HB2 B ASN A 122 ? -6.60373 -8.16814 3.81018 0.208 29.67589 H ? A ? 124 HB2 1
   ATOM 3452 HB3 B ASN A 122 ? -7.27702 -7.41588 2.58291 0.208 29.67589 H ? A ? 124 HB3 1
   ATOM 3453 HD21 B ASN A 122 ? -5.62283 -4.74112 3.72249 0.208 29.51604 H ? A ? 124 HD21 1
   ATOM 3454 HD22 B ASN A 122 ? -5.58970 -5.83163 2.70835 0.208 29.51604 H ? A ? 124 HD22 1
   ATOM 3455 N C ASN A 122 ? -8.99102 -9.23614 3.47543 0.360 24.85050 N ? A ? 124 N 1
   ATOM 3456 CA C ASN A 122 ? -8.61697 -7.93544 4.01879 0.360 25.20617 C ? A ? 124 CA 1
   ATOM 3457 C C ASN A 122 ? -9.70554 -6.92470 3.66646 0.360 25.95148 C ? A ? 124 C 1
   ATOM 3458 O C ASN A 122 ? -9.75515 -6.42618 2.53774 0.360 25.35257 O ? A ? 124 O 1
   ATOM 3459 CB C ASN A 122 ? -7.28072 -7.47741 3.46715 0.360 24.57706 C ? A ? 124 CB 1
   ATOM 3460 CG C ASN A 122 ? -6.82489 -6.16703 4.06774 0.360 25.03571 C ? A ? 124 CG 1
   ATOM 3461 OD1 C ASN A 122 ? -7.25523 -5.78075 5.16299 0.360 25.52115 O ? A ? 124 OD1 1
   ATOM 3462 ND2 C ASN A 122 ? -5.90960 -5.48873 3.37543 0.360 24.73393 N ? A ? 124 ND2 1
   ATOM 3463 H C ASN A 122 ? -9.09920 -9.21408 2.62255 0.360 29.85931 H ? A ? 124 H 1
   ATOM 3464 HA C ASN A 122 ? -8.56040 -8.01254 4.98406 0.360 30.28612 H ? A ? 124 HA 1
   ATOM 3465 HB2 C ASN A 122 ? -6.60917 -8.14885 3.66486 0.360 29.53119 H ? A ? 124 HB2 1
   ATOM 3466 HB3 C ASN A 122 ? -7.35800 -7.35797 2.50763 0.360 29.53119 H ? A ? 124 HB3 1
   ATOM 3467 HD21 C ASN A 122 ? -5.61584 -4.73697 3.67236 0.360 29.71943 H ? A ? 124 HD21 1
   ATOM 3468 HD22 C ASN A 122 ? -5.61289 -5.80291 2.63189 0.360 29.71943 H ? A ? 124 HD22 1
   ATOM 3469 N A ARG A 123 ? -10.38553 -6.44951 4.71215 0.432 25.92738 N ? A ? 125 N 1
   ATOM 3470 CA A ARG A 123 ? -11.57610 -5.61666 4.55727 0.432 26.93339 C ? A ? 125 CA 1
   ATOM 3471 C A ARG A 123 ? -11.25255 -4.26755 5.13176 0.432 27.37203 C ? A ? 125 C 1
   ATOM 3472 O A ARG A 123 ? -10.94431 -4.17547 6.33278 0.432 27.16371 O ? A ? 125 O 1
   ATOM 3473 CB A ARG A 123 ? -12.77930 -6.22563 5.30886 0.432 29.54729 C ? A ? 125 CB 1
   ATOM 3474 CG A ARG A 123 ? -14.01789 -6.48314 4.48916 0.432 30.23881 C ? A ? 125 CG 1
   ATOM 3475 CD A ARG A 123 ? -15.20564 -6.96126 5.45125 0.432 32.84854 C ? A ? 125 CD 1
   ATOM 3476 NE A ARG A 123 ? -16.33774 -7.44930 4.68817 0.432 35.35343 N ? A ? 125 NE 1
   ATOM 3477 CZ A ARG A 123 ? -17.53681 -6.88957 4.66423 0.432 35.62416 C ? A ? 125 CZ 1
   ATOM 3478 NH1 A ARG A 123 ? -17.82033 -5.81113 5.37177 0.432 35.72230 N ? A ? 125 NH1 1
   ATOM 3479 NH2 A ARG A 123 ? -18.46203 -7.39772 3.87577 0.432 36.99346 N ? A ? 125 NH2 1
   ATOM 3480 H A ARG A 123 ? -10.16794 -6.57458 5.53471 0.432 31.15157 H ? A ? 125 H 1
   ATOM 3481 HA A ARG A 123 ? -11.80750 -5.53365 3.61894 0.432 32.35879 H ? A ? 125 HA 1
   ATOM 3482 HB2 A ARG A 123 ? -12.50244 -7.07691 5.68247 0.432 35.49546 H ? A ? 125 HB2 1
   ATOM 3483 HB3 A ARG A 123 ? -13.03007 -5.61662 6.02099 0.432 35.49546 H ? A ? 125 HB3 1
   ATOM 3484 HG2 A ARG A 123 ? -14.28897 -5.66838 4.03795 0.432 36.32528 H ? A ? 125 HG2 1
   ATOM 3485 HG3 A ARG A 123 ? -13.84231 -7.18031 3.83800 0.432 36.32528 H ? A ? 125 HG3 1
   ATOM 3486 HD2 A ARG A 123 ? -14.88875 -7.67916 6.02142 0.432 39.45696 H ? A ? 125 HD2 1
   ATOM 3487 HD3 A ARG A 123 ? -15.50169 -6.21324 5.99322 0.432 39.45696 H ? A ? 125 HD3 1
   ATOM 3488 HE A ARG A 123 ? -16.22104 -8.15743 4.21433 0.432 42.46284 H ? A ? 125 HE 1
   ATOM 3489 HH11 A ARG A 123 ? -17.21682 -5.45116 5.86755 0.432 42.90547 H ? A ? 125 HH11 1
   ATOM 3490 HH12 A ARG A 123 ? -18.60849 -5.46880 5.33675 0.432 42.90547 H ? A ? 125 HH12 1
   ATOM 3491 HH21 A ARG A 123 ? -18.28214 -8.08233 3.38736 0.432 44.43087 H ? A ? 125 HH21 1
   ATOM 3492 HH22 A ARG A 123 ? -19.24583 -7.04478 3.84952 0.432 44.43087 H ? A ? 125 HH22 1
   ATOM 3493 N B ARG A 123 ? -10.61612 -6.60439 4.55178 0.208 26.23973 N ? A ? 125 N 1
   ATOM 3494 CA B ARG A 123 ? -11.67201 -5.63159 4.29143 0.208 26.97268 C ? A ? 125 CA 1
   ATOM 3495 C B ARG A 123 ? -11.32138 -4.35012 5.01430 0.208 27.22940 C ? A ? 125 C 1
   ATOM 3496 O B ARG A 123 ? -11.05107 -4.37664 6.22948 0.208 27.49486 O ? A ? 125 O 1
   ATOM 3497 CB B ARG A 123 ? -13.03538 -6.13445 4.77268 0.208 29.13969 C ? A ? 125 CB 1
   ATOM 3498 CG B ARG A 123 ? -13.68234 -7.15040 3.86406 0.208 29.98608 C ? A ? 125 CG 1
   ATOM 3499 CD B ARG A 123 ? -15.08101 -7.54852 4.32046 0.208 33.01321 C ? A ? 125 CD 1
   ATOM 3500 NE B ARG A 123 ? -16.01114 -6.42323 4.40164 0.208 33.89781 N ? A ? 125 NE 1
   ATOM 3501 CZ B ARG A 123 ? -17.01744 -6.20631 3.55746 0.208 34.87028 C ? A ? 125 CZ 1
   ATOM 3502 NH1 B ARG A 123 ? -17.17292 -6.92959 2.46633 0.208 34.94397 N ? A ? 125 NH1 1
   ATOM 3503 NH2 B ARG A 123 ? -17.90671 -5.24735 3.82514 0.208 36.66475 N ? A ? 125 NH2 1
   ATOM 3504 H B ARG A 123 ? -10.65455 -6.95847 5.33456 0.208 31.52639 H ? A ? 125 H 1
   ATOM 3505 HA B ARG A 123 ? -11.73684 -5.46919 3.33732 0.208 32.40593 H ? A ? 125 HA 1
   ATOM 3506 HB2 B ARG A 123 ? -12.92264 -6.54872 5.64249 0.208 35.00634 H ? A ? 125 HB2 1
   ATOM 3507 HB3 B ARG A 123 ? -13.63753 -5.37709 4.84146 0.208 35.00634 H ? A ? 125 HB3 1
   ATOM 3508 HG2 B ARG A 123 ? -13.75418 -6.77612 2.97206 0.208 36.02201 H ? A ? 125 HG2 1
   ATOM 3509 HG3 B ARG A 123 ? -13.13498 -7.95098 3.84483 0.208 36.02201 H ? A ? 125 HG3 1
   ATOM 3510 HD2 B ARG A 123 ? -15.44556 -8.18955 3.69032 0.208 39.65457 H ? A ? 125 HD2 1
   ATOM 3511 HD3 B ARG A 123 ? -15.02096 -7.94768 5.20248 0.208 39.65457 H ? A ? 125 HD3 1
   ATOM 3512 HE B ARG A 123 ? -15.89994 -5.85998 5.04194 0.208 40.71608 H ? A ? 125 HE 1
   ATOM 3513 HH11 B ARG A 123 ? -16.61650 -7.55984 2.28531 0.208 41.97148 H ? A ? 125 HH11 1
   ATOM 3514 HH12 B ARG A 123 ? -17.83077 -6.77117 1.93554 0.208 41.97148 H ? A ? 125 HH12 1
   ATOM 3515 HH21 B ARG A 123 ? -17.82737 -4.77447 4.53906 0.208 44.03642 H ? A ? 125 HH21 1
   ATOM 3516 HH22 B ARG A 123 ? -18.55894 -5.10245 3.28366 0.208 44.03642 H ? A ? 125 HH22 1
   ATOM 3517 N C ARG A 123 ? -10.60078 -6.63475 4.60997 0.360 26.10339 N ? A ? 125 N 1
   ATOM 3518 CA C ARG A 123 ? -11.71937 -5.73135 4.35466 0.360 27.20071 C ? A ? 125 CA 1
   ATOM 3519 C C ARG A 123 ? -11.40577 -4.43159 5.05608 0.360 27.08814 C ? A ? 125 C 1
   ATOM 3520 O C ARG A 123 ? -11.13519 -4.44121 6.27940 0.360 27.33388 O ? A ? 125 O 1
   ATOM 3521 CB C ARG A 123 ? -13.04545 -6.30155 4.88442 0.360 28.96806 C ? A ? 125 CB 1
   ATOM 3522 CG C ARG A 123 ? -13.32172 -7.74091 4.50344 0.360 29.82679 C ? A ? 125 CG 1
   ATOM 3523 CD C ARG A 123 ? -14.80319 -8.21869 4.53390 0.360 33.21569 C ? A ? 125 CD 1
   ATOM 3524 NE C ARG A 123 ? -15.09462 -9.00336 5.73068 0.360 36.24905 N ? A ? 125 NE 1
   ATOM 3525 CZ C ARG A 123 ? -16.08621 -9.89264 5.85789 0.360 37.38662 C ? A ? 125 CZ 1
   ATOM 3526 NH1 C ARG A 123 ? -16.83386 -10.27132 4.86009 0.360 35.59231 N ? A ? 125 NH1 1
   ATOM 3527 NH2 C ARG A 123 ? -16.28001 -10.49109 7.00759 0.360 35.39007 N ? A ? 125 NH2 1
   ATOM 3528 H C ARG A 123 ? -10.58021 -6.95120 5.40937 0.360 31.36278 H ? A ? 125 H 1
   ATOM 3529 HA C ARG A 123 ? -11.82910 -5.59020 3.40128 0.360 32.67956 H ? A ? 125 HA 1
   ATOM 3530 HB2 C ARG A 123 ? -13.03456 -6.25424 5.85320 0.360 34.80038 H ? A ? 125 HB2 1
   ATOM 3531 HB3 C ARG A 123 ? -13.77254 -5.76346 4.53414 0.360 34.80038 H ? A ? 125 HB3 1
   ATOM 3532 HG2 C ARG A 123 ? -13.00305 -7.87626 3.59733 0.360 35.83086 H ? A ? 125 HG2 1
   ATOM 3533 HG3 C ARG A 123 ? -12.83156 -8.31118 5.11616 0.360 35.83086 H ? A ? 125 HG3 1
   ATOM 3534 HD2 C ARG A 123 ? -15.38904 -7.44561 4.52719 0.360 39.89754 H ? A ? 125 HD2 1
   ATOM 3535 HD3 C ARG A 123 ? -14.97672 -8.77319 3.75717 0.360 39.89754 H ? A ? 125 HD3 1
   ATOM 3536 HE C ARG A 123 ? -14.58471 -8.88344 6.41275 0.360 43.53757 H ? A ? 125 HE 1
   ATOM 3537 HH11 C ARG A 123 ? -16.70016 -9.94653 4.07509 0.360 42.74948 H ? A ? 125 HH11 1
   ATOM 3538 HH12 C ARG A 123 ? -17.46100 -10.84604 4.98657 0.360 42.74948 H ? A ? 125 HH12 1
   ATOM 3539 HH21 C ARG A 123 ? -15.77073 -10.31172 7.67696 0.360 42.50680 H ? A ? 125 HH21 1
   ATOM 3540 HH22 C ARG A 123 ? -16.91646 -11.06318 7.09268 0.360 42.50680 H ? A ? 125 HH22 1
   ATOM 3541 N A ILE A 124 ? -11.33494 -3.22623 4.30437 0.432 26.85410 N ? A ? 126 N 1
   ATOM 3542 CA A ILE A 124 ? -10.81583 -1.91146 4.65373 0.432 27.00308 C ? A ? 126 CA 1
   ATOM 3543 C A ILE A 124 ? -11.85532 -0.80464 4.51832 0.432 27.57464 C ? A ? 126 C 1
   ATOM 3544 O A ILE A 124 ? -12.52164 -0.68591 3.49459 0.432 27.61534 O ? A ? 126 O 1
   ATOM 3545 CB A ILE A 124 ? -9.62678 -1.54125 3.74100 0.432 26.46592 C ? A ? 126 CB 1
   ATOM 3546 CG1 A ILE A 124 ? -8.57381 -2.63919 3.76910 0.432 26.14256 C ? A ? 126 CG1 1
   ATOM 3547 CG2 A ILE A 124 ? -9.04872 -0.21759 4.05905 0.432 26.79278 C ? A ? 126 CG2 1
   ATOM 3548 CD1 A ILE A 124 ? -7.72164 -2.61768 2.51114 0.432 24.87134 C ? A ? 126 CD1 1
   ATOM 3549 H A ILE A 124 ? -11.69356 -3.26084 3.52347 0.432 32.26364 H ? A ? 126 H 1
   ATOM 3550 HA A ILE A 124 ? -10.57026 -1.96093 5.59083 0.432 32.44241 H ? A ? 126 HA 1
   ATOM 3551 HB A ILE A 124 ? -9.97254 -1.47021 2.83750 0.432 31.79782 H ? A ? 126 HB 1
   ATOM 3552 HG12 A ILE A 124 ? -7.99320 -2.50827 4.53503 0.432 31.40978 H ? A ? 126 HG12 1
   ATOM 3553 HG13 A ILE A 124 ? -9.01140 -3.50285 3.82828 0.432 31.40978 H ? A ? 126 HG13 1
   ATOM 3554 HG21 A ILE A 124 ? -8.19360 -0.13017 3.60958 0.432 32.19005 H ? A ? 126 HG21 1
   ATOM 3555 HG22 A ILE A 124 ? -9.65579 0.47405 3.75246 0.432 32.19005 H ? A ? 126 HG22 1
   ATOM 3556 HG23 A ILE A 124 ? -8.92648 -0.14874 5.01885 0.432 32.19005 H ? A ? 126 HG23 1
   ATOM 3557 HD11 A ILE A 124 ? -7.18331 -3.42401 2.48056 0.432 29.88433 H ? A ? 126 HD11 1
   ATOM 3558 HD12 A ILE A 124 ? -8.30361 -2.57890 1.73609 0.432 29.88433 H ? A ? 126 HD12 1
   ATOM 3559 HD13 A ILE A 124 ? -7.14671 -1.83672 2.53249 0.432 29.88433 H ? A ? 126 HD13 1
   ATOM 3560 N B ILE A 124 ? -11.34721 -3.22978 4.28394 0.208 26.96029 N ? A ? 126 N 1
   ATOM 3561 CA B ILE A 124 ? -10.82228 -1.96043 4.77110 0.208 27.16166 C ? A ? 126 CA 1
   ATOM 3562 C B ILE A 124 ? -11.81713 -0.82715 4.53372 0.208 28.02159 C ? A ? 126 C 1
   ATOM 3563 O B ILE A 124 ? -12.47908 -0.76411 3.49616 0.208 27.77502 O ? A ? 126 O 1
   ATOM 3564 CB B ILE A 124 ? -9.48176 -1.59733 4.09053 0.208 26.61021 C ? A ? 126 CB 1
   ATOM 3565 CG1 B ILE A 124 ? -8.64955 -2.84590 3.83512 0.208 26.03889 C ? A ? 126 CG1 1
   ATOM 3566 CG2 B ILE A 124 ? -8.71924 -0.58133 4.91811 0.208 26.13960 C ? A ? 126 CG2 1
   ATOM 3567 CD1 B ILE A 124 ? -7.61719 -2.64087 2.73238 0.208 25.10147 C ? A ? 126 CD1 1
   ATOM 3568 H B ILE A 124 ? -11.67119 -3.18484 3.48857 0.208 32.39106 H ? A ? 126 H 1
   ATOM 3569 HA B ILE A 124 ? -10.70018 -2.05473 5.72876 0.208 32.63271 H ? A ? 126 HA 1
   ATOM 3570 HB B ILE A 124 ? -9.67709 -1.19382 3.23034 0.208 31.97096 H ? A ? 126 HB 1
   ATOM 3571 HG12 B ILE A 124 ? -8.17857 -3.08492 4.64872 0.208 31.28538 H ? A ? 126 HG12 1
   ATOM 3572 HG13 B ILE A 124 ? -9.23744 -3.56948 3.56734 0.208 31.28538 H ? A ? 126 HG13 1
   ATOM 3573 HG21 B ILE A 124 ? -7.78629 -0.59425 4.65289 0.208 31.40623 H ? A ? 126 HG21 1
   ATOM 3574 HG22 B ILE A 124 ? -9.09528 0.29912 4.76223 0.208 31.40623 H ? A ? 126 HG22 1
   ATOM 3575 HG23 B ILE A 124 ? -8.79965 -0.81399 5.85636 0.208 31.40623 H ? A ? 126 HG23 1
   ATOM 3576 HD11 B ILE A 124 ? -7.23359 -3.49967 2.49527 0.208 30.16048 H ? A ? 126 HD11 1
   ATOM 3577 HD12 B ILE A 124 ? -8.05383 -2.24902 1.95992 0.208 30.16048 H ? A ? 126 HD12 1
   ATOM 3578 HD13 B ILE A 124 ? -6.92257 -2.04651 3.05662 0.208 30.16048 H ? A ? 126 HD13 1
   ATOM 3579 N C ILE A 124 ? -11.46487 -3.31394 4.30514 0.360 27.00792 N ? A ? 126 N 1
   ATOM 3580 CA C ILE A 124 ? -10.91598 -2.02545 4.73250 0.360 26.95942 C ? A ? 126 CA 1
   ATOM 3581 C C ILE A 124 ? -11.90108 -0.86619 4.55128 0.360 27.64882 C ? A ? 126 C 1
   ATOM 3582 O C ILE A 124 ? -12.58606 -0.78596 3.53344 0.360 27.72318 O ? A ? 126 O 1
   ATOM 3583 CB C ILE A 124 ? -9.64026 -1.68420 3.92546 0.360 26.57735 C ? A ? 126 CB 1
   ATOM 3584 CG1 C ILE A 124 ? -8.81278 -2.94252 3.67316 0.360 25.85976 C ? A ? 126 CG1 1
   ATOM 3585 CG2 C ILE A 124 ? -8.87650 -0.57663 4.55924 0.360 26.13793 C ? A ? 126 CG2 1
   ATOM 3586 CD1 C ILE A 124 ? -8.13268 -2.91335 2.30172 0.360 26.22613 C ? A ? 126 CD1 1
   ATOM 3587 H C ILE A 124 ? -11.82849 -3.28408 3.52637 0.360 32.44822 H ? A ? 126 H 1
   ATOM 3588 HA C ILE A 124 ? -10.74518 -2.10908 5.68367 0.360 32.39003 H ? A ? 126 HA 1
   ATOM 3589 HB C ILE A 124 ? -9.90130 -1.35105 3.05267 0.360 31.93154 H ? A ? 126 HB 1
   ATOM 3590 HG12 C ILE A 124 ? -8.12401 -3.01295 4.35252 0.360 31.07043 H ? A ? 126 HG12 1
   ATOM 3591 HG13 C ILE A 124 ? -9.39362 -3.71860 3.70790 0.360 31.07043 H ? A ? 126 HG13 1
   ATOM 3592 HG21 C ILE A 124 ? -8.03816 -0.45962 4.08553 0.360 31.40423 H ? A ? 126 HG21 1
   ATOM 3593 HG22 C ILE A 124 ? -9.40110 0.23774 4.50929 0.360 31.40423 H ? A ? 126 HG22 1
   ATOM 3594 HG23 C ILE A 124 ? -8.70369 -0.80242 5.48663 0.360 31.40423 H ? A ? 126 HG23 1
   ATOM 3595 HD11 C ILE A 124 ? -7.64704 -3.74300 2.17235 0.360 31.51007 H ? A ? 126 HD11 1
   ATOM 3596 HD12 C ILE A 124 ? -8.81079 -2.81645 1.61494 0.360 31.51007 H ? A ? 126 HD12 1
   ATOM 3597 HD13 C ILE A 124 ? -7.51936 -2.16256 2.26927 0.360 31.51007 H ? A ? 126 HD13 1
   ATOM 3598 N . GLU A 125 ? -11.87443 0.09458 5.48159 1.000 28.35347 N ? A ? 127 N 1
   ATOM 3599 CA . GLU A 125 ? -12.51629 1.38001 5.32500 1.000 30.66438 C ? A ? 127 CA 1
   ATOM 3600 C . GLU A 125 ? -11.40436 2.38654 5.41335 1.000 28.72305 C ? A ? 127 C 1
   ATOM 3601 O . GLU A 125 ? -10.56741 2.34575 6.33452 1.000 28.31536 O ? A ? 127 O 1
   ATOM 3602 HA . GLU A 125 ? -12.99337 1.41222 4.48105 1.000 36.83597 H ? A ? 127 HA 1
   ATOM 3603 CB B GLU A 125 ? -13.56127 1.69192 6.42015 0.556 37.07016 C ? A ? 127 CB 1
   ATOM 3604 CG B GLU A 125 ? -14.37329 0.54714 6.91580 0.556 43.51417 C ? A ? 127 CG 1
   ATOM 3605 CD B GLU A 125 ? -15.22217 0.92715 8.15325 0.556 50.39892 C ? A ? 127 CD 1
   ATOM 3606 OE1 B GLU A 125 ? -14.65505 1.39220 9.18971 0.556 46.21687 O ? A ? 127 OE1 1
   ATOM 3607 OE2 B GLU A 125 ? -16.46167 0.76101 8.07212 0.556 58.71599 O ? A ? 127 OE2 1
   ATOM 3608 H B GLU A 125 ? -11.52988 -0.01081 6.26247 0.208 34.06288 H ? A ? 127 H 1
   ATOM 3609 HB2 B GLU A 125 ? -13.09304 2.05981 7.18587 0.556 44.52290 H ? A ? 127 HB2 1
   ATOM 3610 HB3 B GLU A 125 ? -14.18218 2.34699 6.06483 0.556 44.52290 H ? A ? 127 HB3 1
   ATOM 3611 HG2 B GLU A 125 ? -14.97564 0.25610 6.21340 0.556 52.25572 H ? A ? 127 HG2 1
   ATOM 3612 HG3 B GLU A 125 ? -13.78076 -0.17875 7.16661 0.556 52.25572 H ? A ? 127 HG3 1
   ATOM 3613 CB C GLU A 125 ? -13.59940 1.63533 6.39341 0.444 37.19094 C ? A ? 127 CB 1
   ATOM 3614 CG C GLU A 125 ? -14.76699 0.70987 6.21400 0.444 41.15681 C ? A ? 127 CG 1
   ATOM 3615 CD C GLU A 125 ? -16.05927 1.29194 6.75852 0.444 50.42698 C ? A ? 127 CD 1
   ATOM 3616 OE1 C GLU A 125 ? -15.99458 2.25013 7.55742 0.444 52.44337 O ? A ? 127 OE1 1
   ATOM 3617 OE2 C GLU A 125 ? -17.12555 0.78571 6.35568 0.444 50.15908 O ? A ? 127 OE2 1
   ATOM 3618 H C GLU A 125 ? -11.47219 0.01068 6.23708 0.360 34.06288 H ? A ? 127 H 1
   ATOM 3619 HB2 C GLU A 125 ? -13.22288 1.48720 7.27499 0.444 44.66784 H ? A ? 127 HB2 1
   ATOM 3620 HB3 C GLU A 125 ? -13.91711 2.54868 6.31754 0.444 44.66784 H ? A ? 127 HB3 1
   ATOM 3621 HG2 C GLU A 125 ? -14.89068 0.53528 5.26789 0.444 49.42688 H ? A ? 127 HG2 1
   ATOM 3622 HG3 C GLU A 125 ? -14.58905 -0.11980 6.68398 0.444 49.42688 H ? A ? 127 HG3 1
   ATOM 3623 H A GLU A 125 ? -11.51310 -0.02093 6.25341 0.432 34.06288 H ? A ? 127 H 1
   ATOM 3624 N . LEU A 126 ? -11.43831 3.34925 4.50727 1.000 28.66428 N ? A ? 128 N 1
   ATOM 3625 CA . LEU A 126 ? -10.47328 4.43934 4.47048 1.000 28.62340 C ? A ? 128 CA 1
   ATOM 3626 C . LEU A 126 ? -11.15624 5.80408 4.40090 1.000 31.06181 C ? A ? 128 C 1
   ATOM 3627 O . LEU A 126 ? -12.04860 5.99916 3.58570 1.000 30.91578 O ? A ? 128 O 1
   ATOM 3628 H . LEU A 126 ? -12.02829 3.39602 3.88330 1.000 34.43585 H ? A ? 128 H 1
   ATOM 3629 HA . LEU A 126 ? -9.97325 4.41931 5.30143 1.000 34.38679 H ? A ? 128 HA 1
   ATOM 3630 CB A LEU A 126 ? -9.52316 4.28162 3.27445 0.591 28.56699 C ? A ? 128 CB 1
   ATOM 3631 CG A LEU A 126 ? -8.48219 5.37884 3.16667 0.591 27.77903 C ? A ? 128 CG 1
   ATOM 3632 CD1 A LEU A 126 ? -7.17873 4.74382 2.48778 0.591 26.72042 C ? A ? 128 CD1 1
   ATOM 3633 CD2 A LEU A 126 ? -8.83520 6.61286 2.28414 0.591 28.32729 C ? A ? 128 CD2 1
   ATOM 3634 HB2 A LEU A 126 ? -9.05472 3.43649 3.35944 0.591 34.31910 H ? A ? 128 HB2 1
   ATOM 3635 HB3 A LEU A 126 ? -10.04739 4.28975 2.45835 0.591 34.31910 H ? A ? 128 HB3 1
   ATOM 3636 HG A LEU A 126 ? -8.37771 5.70951 4.07256 0.591 33.37355 H ? A ? 128 HG 1
   ATOM 3637 HD11 A LEU A 126 ? -6.51634 5.44127 2.36246 0.591 32.10322 H ? A ? 128 HD11 1
   ATOM 3638 HD12 A LEU A 126 ? -6.82508 4.05231 3.06885 0.591 32.10322 H ? A ? 128 HD12 1
   ATOM 3639 HD13 A LEU A 126 ? -7.42343 4.36211 1.63027 0.591 32.10322 H ? A ? 128 HD13 1
   ATOM 3640 HD21 A LEU A 126 ? -8.05947 7.19240 2.22683 0.591 34.03146 H ? A ? 128 HD21 1
   ATOM 3641 HD22 A LEU A 126 ? -9.08537 6.30650 1.39844 0.591 34.03146 H ? A ? 128 HD22 1
   ATOM 3642 HD23 A LEU A 126 ? -9.57545 7.09025 2.69037 0.591 34.03146 H ? A ? 128 HD23 1
   ATOM 3643 CB B LEU A 126 ? -9.52454 4.26542 3.27252 0.409 28.55217 C ? A ? 128 CB 1
   ATOM 3644 CG B LEU A 126 ? -8.66488 5.46461 2.91089 0.409 27.62916 C ? A ? 128 CG 1
   ATOM 3645 CD1 B LEU A 126 ? -7.28873 4.97682 2.27293 0.409 26.88817 C ? A ? 128 CD1 1
   ATOM 3646 CD2 B LEU A 126 ? -9.30204 6.41561 1.92103 0.409 28.32527 C ? A ? 128 CD2 1
   ATOM 3647 HB2 B LEU A 126 ? -8.92184 3.53159 3.47036 0.409 34.30132 H ? A ? 128 HB2 1
   ATOM 3648 HB3 B LEU A 126 ? -10.06082 4.05323 2.49260 0.409 34.30132 H ? A ? 128 HB3 1
   ATOM 3649 HG B LEU A 126 ? -8.53337 5.94908 3.74088 0.409 33.19371 H ? A ? 128 HG 1
   ATOM 3650 HD11 B LEU A 126 ? -6.77806 5.75245 1.99274 0.409 32.30452 H ? A ? 128 HD11 1
   ATOM 3651 HD12 B LEU A 126 ? -6.79170 4.47649 2.93890 0.409 32.30452 H ? A ? 128 HD12 1
   ATOM 3652 HD13 B LEU A 126 ? -7.47818 4.41149 1.50781 0.409 32.30452 H ? A ? 128 HD13 1
   ATOM 3653 HD21 B LEU A 126 ? -8.65798 7.10017 1.68133 0.409 34.02904 H ? A ? 128 HD21 1
   ATOM 3654 HD22 B LEU A 126 ? -9.56619 5.91878 1.13091 0.409 34.02904 H ? A ? 128 HD22 1
   ATOM 3655 HD23 B LEU A 126 ? -10.08085 6.82324 2.33115 0.409 34.02904 H ? A ? 128 HD23 1
   ATOM 3656 N . LYS A 127 ? -10.70191 6.75202 5.21055 1.000 31.27821 N ? A ? 129 N 1
   ATOM 3657 CA . LYS A 127 ? -11.18205 8.13012 5.26552 1.000 32.20417 C ? A ? 129 CA 1
   ATOM 3658 C . LYS A 127 ? -10.00113 9.08794 5.13370 1.000 31.66109 C ? A ? 129 C 1
   ATOM 3659 O . LYS A 127 ? -9.06240 9.05984 5.94472 1.000 32.38023 O ? A ? 129 O 1
   ATOM 3660 H . LYS A 127 ? -10.07093 6.61330 5.77819 1.000 37.57257 H ? A ? 129 H 1
   ATOM 3661 HA . LYS A 127 ? -11.78020 8.29034 4.51891 1.000 38.68372 H ? A ? 129 HA 1
   ATOM 3662 CB A LYS A 127 ? -11.93607 8.38565 6.57525 0.591 36.78540 C ? A ? 129 CB 1
   ATOM 3663 CG A LYS A 127 ? -12.60596 9.72027 6.62520 0.591 36.09753 C ? A ? 129 CG 1
   ATOM 3664 CD A LYS A 127 ? -13.92488 9.70125 5.81207 0.591 38.33717 C ? A ? 129 CD 1
   ATOM 3665 CE A LYS A 127 ? -14.90043 10.76920 6.34603 0.591 35.09154 C ? A ? 129 CE 1
   ATOM 3666 NZ A LYS A 127 ? -15.51478 10.41854 7.68999 0.591 39.55465 N ? A ? 129 NZ 1
   ATOM 3667 HB2 A LYS A 127 ? -12.61969 7.70560 6.68060 0.591 44.18119 H ? A ? 129 HB2 1
   ATOM 3668 HB3 A LYS A 127 ? -11.30711 8.34078 7.31234 0.591 44.18119 H ? A ? 129 HB3 1
   ATOM 3669 HG2 A LYS A 127 ? -12.81443 9.94439 7.54564 0.591 43.35576 H ? A ? 129 HG2 1
   ATOM 3670 HG3 A LYS A 127 ? -12.01896 10.39235 6.24488 0.591 43.35576 H ? A ? 129 HG3 1
   ATOM 3671 HD2 A LYS A 127 ? -13.73564 9.89311 4.88026 0.591 46.04332 H ? A ? 129 HD2 1
   ATOM 3672 HD3 A LYS A 127 ? -14.34462 8.83051 5.89290 0.591 46.04332 H ? A ? 129 HD3 1
   ATOM 3673 HE2 A LYS A 127 ? -14.42144 11.60632 6.44941 0.591 42.14857 H ? A ? 129 HE2 1
   ATOM 3674 HE3 A LYS A 127 ? -15.62425 10.87755 5.70944 0.591 42.14857 H ? A ? 129 HE3 1
   ATOM 3675 HZ1 A LYS A 127 ? -16.06927 11.06469 7.94910 0.591 47.50429 H ? A ? 129 HZ1 1
   ATOM 3676 HZ2 A LYS A 127 ? -15.96921 9.65588 7.62726 0.591 47.50429 H ? A ? 129 HZ2 1
   ATOM 3677 HZ3 A LYS A 127 ? -14.87525 10.32422 8.30171 0.591 47.50429 H ? A ? 129 HZ3 1
   ATOM 3678 CB B LYS A 127 ? -11.94984 8.39541 6.57286 0.409 36.79420 C ? A ? 129 CB 1
   ATOM 3679 CG B LYS A 127 ? -13.40454 8.79201 6.39768 0.409 40.59503 C ? A ? 129 CG 1
   ATOM 3680 CD B LYS A 127 ? -14.18012 7.74500 5.68814 0.409 40.70760 C ? A ? 129 CD 1
   ATOM 3681 CE B LYS A 127 ? -15.65519 8.14859 5.44686 0.409 46.79094 C ? A ? 129 CE 1
   ATOM 3682 NZ B LYS A 127 ? -16.46061 8.05151 6.67604 0.409 55.55765 N ? A ? 129 NZ 1
   ATOM 3683 HB2 B LYS A 127 ? -11.93202 7.58667 7.10813 0.409 44.19176 H ? A ? 129 HB2 1
   ATOM 3684 HB3 B LYS A 127 ? -11.50748 9.11685 7.04694 0.409 44.19176 H ? A ? 129 HB3 1
   ATOM 3685 HG2 B LYS A 127 ? -13.80632 8.92855 7.26993 0.409 48.75275 H ? A ? 129 HG2 1
   ATOM 3686 HG3 B LYS A 127 ? -13.45301 9.60986 5.87839 0.409 48.75275 H ? A ? 129 HG3 1
   ATOM 3687 HD2 B LYS A 127 ? -13.77048 7.57880 4.82473 0.409 48.88784 H ? A ? 129 HD2 1
   ATOM 3688 HD3 B LYS A 127 ? -14.17519 6.93344 6.21941 0.409 48.88784 H ? A ? 129 HD3 1
   ATOM 3689 HE2 B LYS A 127 ? -15.68824 9.06631 5.13447 0.409 56.18785 H ? A ? 129 HE2 1
   ATOM 3690 HE3 B LYS A 127 ? -16.04341 7.55785 4.78262 0.409 56.18785 H ? A ? 129 HE3 1
   ATOM 3691 HZ1 B LYS A 127 ? -17.31201 8.23970 6.49774 0.409 66.70789 H ? A ? 129 HZ1 1
   ATOM 3692 HZ2 B LYS A 127 ? -16.41045 7.22748 7.00855 0.409 66.70789 H ? A ? 129 HZ2 1
   ATOM 3693 HZ3 B LYS A 127 ? -16.15876 8.62716 7.28400 0.409 66.70789 H ? A ? 129 HZ3 1
   ATOM 3694 N B GLY A 128 ? -10.08051 9.97637 4.15104 0.812 29.93656 N ? A ? 130 N 1
   ATOM 3695 CA B GLY A 128 ? -9.01102 10.89632 3.84783 0.812 30.01435 C ? A ? 130 CA 1
   ATOM 3696 C B GLY A 128 ? -9.60898 12.26933 4.00252 0.812 32.02534 C ? A ? 130 C 1
   ATOM 3697 O B GLY A 128 ? -10.72974 12.51134 3.47908 0.812 32.12802 O ? A ? 130 O 1
   ATOM 3698 H B GLY A 128 ? -10.76346 10.06366 3.63572 0.812 35.96259 H ? A ? 130 H 1
   ATOM 3699 HA2 B GLY A 128 ? -8.26970 10.78251 4.46296 0.812 36.05594 H ? A ? 130 HA2 1
   ATOM 3700 HA3 B GLY A 128 ? -8.69095 10.77055 2.94083 0.812 36.05594 H ? A ? 130 HA3 1
   ATOM 3701 N C GLY A 128 ? -10.03892 9.92854 4.10734 0.188 30.27631 N ? A ? 130 N 1
   ATOM 3702 CA C GLY A 128 ? -9.01066 10.91429 3.85367 0.188 30.50013 C ? A ? 130 CA 1
   ATOM 3703 C C GLY A 128 ? -9.60974 12.28182 4.01123 0.188 31.80361 C ? A ? 130 C 1
   ATOM 3704 O C GLY A 128 ? -10.71777 12.56732 3.51287 0.188 32.08957 O ? A ? 130 O 1
   ATOM 3705 H C GLY A 128 ? -10.67372 9.94360 3.52733 0.188 36.37028 H ? A ? 130 H 1
   ATOM 3706 HA2 C GLY A 128 ? -8.28088 10.80871 4.48388 0.188 36.63887 H ? A ? 130 HA2 1
   ATOM 3707 HA3 C GLY A 128 ? -8.66613 10.81641 2.95222 0.188 36.63887 H ? A ? 130 HA3 1
   ATOM 3708 N . ILE A 129 ? -8.89378 13.13280 4.73554 1.000 31.30030 N ? A ? 131 N 1
   ATOM 3709 CA . ILE A 129 ? -9.31359 14.49508 4.97167 1.000 34.60273 C ? A ? 131 CA 1
   ATOM 3710 C . ILE A 129 ? -8.13074 15.45748 4.89364 1.000 34.61341 C ? A ? 131 C 1
   ATOM 3711 O . ILE A 129 ? -6.98734 15.08962 5.14371 1.000 31.86022 O ? A ? 131 O 1
   ATOM 3712 HA . ILE A 129 ? -9.91842 14.75080 4.25775 1.000 41.56199 H ? A ? 131 HA 1
   ATOM 3713 CB A ILE A 129 ? -10.05236 14.60798 6.37035 0.862 34.91893 C ? A ? 131 CB 1
   ATOM 3714 CG1 A ILE A 129 ? -9.07226 14.35019 7.51086 0.862 36.74402 C ? A ? 131 CG1 1
   ATOM 3715 CG2 A ILE A 129 ? -11.27305 13.69153 6.45991 0.862 34.09652 C ? A ? 131 CG2 1
   ATOM 3716 CD1 A ILE A 129 ? -9.68483 14.67561 8.83973 0.862 38.36343 C ? A ? 131 CD1 1
   ATOM 3717 HB A ILE A 129 ? -10.38498 15.51569 6.44996 0.862 41.94143 H ? A ? 131 HB 1
   ATOM 3718 HG12 A ILE A 129 ? -8.81894 13.41385 7.51132 0.862 44.13154 H ? A ? 131 HG12 1
   ATOM 3719 HG13 A ILE A 129 ? -8.28660 14.90637 7.39121 0.862 44.13154 H ? A ? 131 HG13 1
   ATOM 3720 HG21 A ILE A 129 ? -11.79723 13.93883 7.23771 0.862 40.95454 H ? A ? 131 HG21 1
   ATOM 3721 HG22 A ILE A 129 ? -11.80540 13.79512 5.65569 0.862 40.95454 H ? A ? 131 HG22 1
   ATOM 3722 HG23 A ILE A 129 ? -10.97285 12.77279 6.54182 0.862 40.95454 H ? A ? 131 HG23 1
   ATOM 3723 HD11 A ILE A 129 ? -8.99065 14.67055 9.51721 0.862 46.07484 H ? A ? 131 HD11 1
   ATOM 3724 HD12 A ILE A 129 ? -10.09425 15.55369 8.79220 0.862 46.07484 H ? A ? 131 HD12 1
   ATOM 3725 HD13 A ILE A 129 ? -10.35677 14.00827 9.04964 0.862 46.07484 H ? A ? 131 HD13 1
   ATOM 3726 CB B ILE A 129 ? -10.02744 14.65344 6.34386 0.138 35.01973 C ? A ? 131 CB 1
   ATOM 3727 CG1 B ILE A 129 ? -9.10219 14.20069 7.47793 0.138 36.53493 C ? A ? 131 CG1 1
   ATOM 3728 CG2 B ILE A 129 ? -11.33905 13.87933 6.37342 0.138 34.46615 C ? A ? 131 CG2 1
   ATOM 3729 CD1 B ILE A 129 ? -9.72284 14.25789 8.85176 0.138 38.42739 C ? A ? 131 CD1 1
   ATOM 3730 H B ILE A 129 ? -8.14521 12.93588 5.11033 0.812 37.59908 H ? A ? 131 H 1
   ATOM 3731 HB B ILE A 129 ? -10.23466 15.59274 6.46904 0.138 42.06239 H ? A ? 131 HB 1
   ATOM 3732 HG12 B ILE A 129 ? -8.83864 13.28177 7.31357 0.138 43.88063 H ? A ? 131 HG12 1
   ATOM 3733 HG13 B ILE A 129 ? -8.31971 14.77389 7.48588 0.138 43.88063 H ? A ? 131 HG13 1
   ATOM 3734 HG21 B ILE A 129 ? -11.84020 14.13715 7.16290 0.138 41.39810 H ? A ? 131 HG21 1
   ATOM 3735 HG22 B ILE A 129 ? -11.84812 14.08996 5.57506 0.138 41.39810 H ? A ? 131 HG22 1
   ATOM 3736 HG23 B ILE A 129 ? -11.14457 12.92942 6.40068 0.138 41.39810 H ? A ? 131 HG23 1
   ATOM 3737 HD11 B ILE A 129 ? -9.03878 14.07649 9.51513 0.138 46.15158 H ? A ? 131 HD11 1
   ATOM 3738 HD12 B ILE A 129 ? -10.09491 15.14238 8.99364 0.138 46.15158 H ? A ? 131 HD12 1
   ATOM 3739 HD13 B ILE A 129 ? -10.42459 13.59070 8.90929 0.138 46.15158 H ? A ? 131 HD13 1
   ATOM 3740 H C ILE A 129 ? -8.14408 12.93377 5.10694 0.188 37.59908 H ? A ? 131 H 1
   ATOM 3741 N . ASP A 130 ? -8.46278 16.76023 4.71241 1.000 33.32840 N ? A ? 132 N 1
   ATOM 3742 CA . ASP A 130 ? -7.52029 17.87945 4.69150 1.000 33.17045 C ? A ? 132 CA 1
   ATOM 3743 C . ASP A 130 ? -6.52172 17.80418 3.54027 1.000 33.09724 C ? A ? 132 C 1
   ATOM 3744 O . ASP A 130 ? -5.44298 18.42317 3.61072 1.000 31.52711 O ? A ? 132 O 1
   ATOM 3745 H . ASP A 130 ? -9.27350 17.02174 4.59435 1.000 40.03279 H ? A ? 132 H 1
   ATOM 3746 HA . ASP A 130 ? -8.03185 18.69050 4.54522 1.000 39.84325 H ? A ? 132 HA 1
   ATOM 3747 CB A ASP A 130 ? -6.79910 18.00629 6.02027 0.489 36.69359 C ? A ? 132 CB 1
   ATOM 3748 CG A ASP A 130 ? -7.51875 18.96918 6.96599 0.489 41.32135 C ? A ? 132 CG 1
   ATOM 3749 OD1 A ASP A 130 ? -7.93886 20.03381 6.46653 0.489 41.89614 O ? A ? 132 OD1 1
   ATOM 3750 OD2 A ASP A 130 ? -7.69858 18.64733 8.17049 0.489 42.49493 O ? A ? 132 OD2 1
   ATOM 3751 HB2 A ASP A 130 ? -6.75758 17.13578 6.44617 0.489 44.07103 H ? A ? 132 HB2 1
   ATOM 3752 HB3 A ASP A 130 ? -5.90269 18.34367 5.86688 0.489 44.07103 H ? A ? 132 HB3 1
   ATOM 3753 CB B ASP A 130 ? -6.76308 17.97024 6.00824 0.511 36.67630 C ? A ? 132 CB 1
   ATOM 3754 CG B ASP A 130 ? -7.68371 18.19807 7.19477 0.511 40.76124 C ? A ? 132 CG 1
   ATOM 3755 OD1 B ASP A 130 ? -8.70857 18.85159 6.98009 0.511 37.06144 O ? A ? 132 OD1 1
   ATOM 3756 OD2 B ASP A 130 ? -7.35797 17.72451 8.32109 0.511 41.91271 O ? A ? 132 OD2 1
   ATOM 3757 HB2 B ASP A 130 ? -6.28243 17.14063 6.15530 0.511 44.05028 H ? A ? 132 HB2 1
   ATOM 3758 HB3 B ASP A 130 ? -6.13932 18.71181 5.96466 0.511 44.05028 H ? A ? 132 HB3 1
   ATOM 3759 N . PHE A 131 ? -6.88059 17.13278 2.44691 1.000 32.09920 N ? A ? 133 N 1
   ATOM 3760 CA . PHE A 131 ? -6.01247 17.15767 1.27538 1.000 32.92204 C ? A ? 133 CA 1
   ATOM 3761 C . PHE A 131 ? -6.15689 18.42307 0.42281 1.000 38.28282 C ? A ? 133 C 1
   ATOM 3762 O . PHE A 131 ? -7.24918 18.99598 0.26662 1.000 35.99736 O ? A ? 133 O 1
   ATOM 3763 CB . PHE A 131 ? -6.23262 15.94029 0.36120 1.000 34.83666 C ? A ? 133 CB 1
   ATOM 3764 CG . PHE A 131 ? -5.67849 14.66865 0.92212 1.000 29.52687 C ? A ? 133 CG 1
   ATOM 3765 CD1 . PHE A 131 ? -4.38438 14.34758 0.71167 1.000 30.82303 C ? A ? 133 CD1 1
   ATOM 3766 CD2 . PHE A 131 ? -6.44461 13.90698 1.82000 1.000 30.04346 C ? A ? 133 CD2 1
   ATOM 3767 CE1 . PHE A 131 ? -3.88730 13.22027 1.25144 1.000 28.08221 C ? A ? 133 CE1 1
   ATOM 3768 CE2 . PHE A 131 ? -5.94525 12.82851 2.37933 1.000 29.13430 C ? A ? 133 CE2 1
   ATOM 3769 CZ . PHE A 131 ? -4.63021 12.47337 2.09519 1.000 27.99762 C ? A ? 133 CZ 1
   ATOM 3770 H . PHE A 131 ? -7.60035 16.66974 2.36249 1.000 38.55776 H ? A ? 133 H 1
   ATOM 3771 HA . PHE A 131 ? -5.10938 17.13791 1.62885 1.000 39.54517 H ? A ? 133 HA 1
   ATOM 3772 HB2 . PHE A 131 ? -7.18546 15.81661 0.22810 1.000 41.84270 H ? A ? 133 HB2 1
   ATOM 3773 HB3 . PHE A 131 ? -5.79735 16.10477 -0.48991 1.000 41.84270 H ? A ? 133 HB3 1
   ATOM 3774 HD1 . PHE A 131 ? -3.84129 14.90089 0.19805 1.000 37.02636 H ? A ? 133 HD1 1
   ATOM 3775 HD2 . PHE A 131 ? -7.31415 14.16894 2.02044 1.000 36.09086 H ? A ? 133 HD2 1
   ATOM 3776 HE1 . PHE A 131 ? -3.02195 12.95246 1.04087 1.000 33.73736 H ? A ? 133 HE1 1
   ATOM 3777 HE2 . PHE A 131 ? -6.46134 12.31156 2.95493 1.000 34.99988 H ? A ? 133 HE2 1
   ATOM 3778 HZ . PHE A 131 ? -4.26074 11.71634 2.48928 1.000 33.63586 H ? A ? 133 HZ 1
   ATOM 3779 N A LYS A 132 ? -5.03155 18.83256 -0.17134 0.471 37.83614 N ? A ? 134 N 1
   ATOM 3780 CA A LYS A 132 ? -5.00961 19.97666 -1.06989 0.471 40.56973 C ? A ? 134 CA 1
   ATOM 3781 C A LYS A 132 ? -5.46152 19.56519 -2.46485 0.471 40.47956 C ? A ? 134 C 1
   ATOM 3782 O A LYS A 132 ? -4.99831 18.56684 -3.00904 0.471 38.21557 O ? A ? 134 O 1
   ATOM 3783 CB A LYS A 132 ? -3.60527 20.57771 -1.12324 0.471 43.54630 C ? A ? 134 CB 1
   ATOM 3784 CG A LYS A 132 ? -3.10044 21.09520 0.20708 0.471 46.86712 C ? A ? 134 CG 1
   ATOM 3785 CD A LYS A 132 ? -1.73082 21.74037 0.09812 0.471 58.40206 C ? A ? 134 CD 1
   ATOM 3786 CE A LYS A 132 ? -1.35103 22.45994 1.39044 0.471 68.32536 C ? A ? 134 CE 1
   ATOM 3787 NZ A LYS A 132 ? -2.38545 23.47093 1.78485 0.471 74.71437 N ? A ? 134 NZ 1
   ATOM 3788 H A LYS A 132 ? -4.26461 18.45799 -0.06597 0.471 45.44208 H ? A ? 134 H 1
   ATOM 3789 HA A LYS A 132 ? -5.62236 20.65372 -0.74274 0.471 48.72239 H ? A ? 134 HA 1
   ATOM 3790 HB2 A LYS A 132 ? -2.98706 19.89475 -1.42702 0.471 52.29427 H ? A ? 134 HB2 1
   ATOM 3791 HB3 A LYS A 132 ? -3.60986 21.32162 -1.74572 0.471 52.29427 H ? A ? 134 HB3 1
   ATOM 3792 HG2 A LYS A 132 ? -3.72015 21.76075 0.54459 0.471 56.27925 H ? A ? 134 HG2 1
   ATOM 3793 HG3 A LYS A 132 ? -3.03544 20.35563 0.83134 0.471 56.27925 H ? A ? 134 HG3 1
   ATOM 3794 HD2 A LYS A 132 ? -1.06583 21.05637 -0.07748 0.471 70.12119 H ? A ? 134 HD2 1
   ATOM 3795 HD3 A LYS A 132 ? -1.73723 22.38963 -0.62253 0.471 70.12119 H ? A ? 134 HD3 1
   ATOM 3796 HE2 A LYS A 132 ? -1.27076 21.81107 2.10698 0.471 82.02914 H ? A ? 134 HE2 1
   ATOM 3797 HE3 A LYS A 132 ? -0.50705 22.92116 1.26444 0.471 82.02914 H ? A ? 134 HE3 1
   ATOM 3798 HZ1 A LYS A 132 ? -2.08867 23.96001 2.46663 0.471 89.69596 H ? A ? 134 HZ1 1
   ATOM 3799 HZ2 A LYS A 132 ? -2.56215 24.00929 1.09852 0.471 89.69596 H ? A ? 134 HZ2 1
   ATOM 3800 HZ3 A LYS A 132 ? -3.13560 23.05929 2.02964 0.471 89.69596 H ? A ? 134 HZ3 1
   ATOM 3801 N B LYS A 132 ? -5.01852 18.87048 -0.11516 0.529 37.81872 N ? A ? 134 N 1
   ATOM 3802 CA B LYS A 132 ? -5.00566 19.97039 -1.06582 0.529 40.55136 C ? A ? 134 CA 1
   ATOM 3803 C B LYS A 132 ? -5.55229 19.50315 -2.40536 0.529 40.44464 C ? A ? 134 C 1
   ATOM 3804 O B LYS A 132 ? -5.25052 18.40140 -2.85582 0.529 38.11674 O ? A ? 134 O 1
   ATOM 3805 CB B LYS A 132 ? -3.58275 20.49571 -1.25193 0.529 43.54350 C ? A ? 134 CB 1
   ATOM 3806 CG B LYS A 132 ? -2.92857 21.11395 -0.02680 0.529 47.07929 C ? A ? 134 CG 1
   ATOM 3807 CD B LYS A 132 ? -1.42703 21.32987 -0.26216 0.529 56.04938 C ? A ? 134 CD 1
   ATOM 3808 CE B LYS A 132 ? -0.84726 22.42645 0.62790 0.529 67.94896 C ? A ? 134 CE 1
   ATOM 3809 NZ B LYS A 132 ? -0.94277 22.12647 2.06619 0.529 66.22783 N ? A ? 134 NZ 1
   ATOM 3810 H B LYS A 132 ? -4.23978 18.54927 0.05802 0.529 45.42118 H ? A ? 134 H 1
   ATOM 3811 HA B LYS A 132 ? -5.55777 20.69459 -0.73172 0.529 48.70034 H ? A ? 134 HA 1
   ATOM 3812 HB2 B LYS A 132 ? -3.02178 19.75566 -1.53219 0.529 52.29092 H ? A ? 134 HB2 1
   ATOM 3813 HB3 B LYS A 132 ? -3.60041 21.17814 -1.94105 0.529 52.29092 H ? A ? 134 HB3 1
   ATOM 3814 HG2 B LYS A 132 ? -3.33768 21.97336 0.16013 0.529 56.53386 H ? A ? 134 HG2 1
   ATOM 3815 HG3 B LYS A 132 ? -3.03907 20.52156 0.73331 0.529 56.53386 H ? A ? 134 HG3 1
   ATOM 3816 HD2 B LYS A 132 ? -0.95382 20.50524 -0.06990 0.529 67.29797 H ? A ? 134 HD2 1
   ATOM 3817 HD3 B LYS A 132 ? -1.28434 21.58644 -1.18667 0.529 67.29797 H ? A ? 134 HD3 1
   ATOM 3818 HE2 B LYS A 132 ? 0.09093 22.54305 0.41089 0.529 81.57747 H ? A ? 134 HE2 1
   ATOM 3819 HE3 B LYS A 132 ? -1.33064 23.25135 0.46422 0.529 81.57747 H ? A ? 134 HE3 1
   ATOM 3820 HZ1 B LYS A 132 ? -0.98184 22.88320 2.53303 0.529 79.51211 H ? A ? 134 HZ1 1
   ATOM 3821 HZ2 B LYS A 132 ? -1.67542 21.64825 2.22940 0.529 79.51211 H ? A ? 134 HZ2 1
   ATOM 3822 HZ3 B LYS A 132 ? -0.23029 21.66190 2.32821 0.529 79.51211 H ? A ? 134 HZ3 1
   ATOM 3823 N . GLU A 133 ? -6.36233 20.35384 -3.05463 1.000 42.39406 N ? A ? 135 N 1
   ATOM 3824 CA . GLU A 133 ? -7.01315 19.94025 -4.29149 1.000 45.25713 C ? A ? 135 CA 1
   ATOM 3825 C . GLU A 133 ? -6.01582 19.81341 -5.43426 1.000 42.73162 C ? A ? 135 C 1
   ATOM 3826 O . GLU A 133 ? -6.18388 18.96666 -6.29892 1.000 42.20192 O ? A ? 135 O 1
   ATOM 3827 HA . GLU A 133 ? -7.41541 19.06726 -4.16120 1.000 54.34727 H ? A ? 135 HA 1
   ATOM 3828 CB A GLU A 133 ? -8.14899 20.91588 -4.64510 0.567 49.54120 C ? A ? 135 CB 1
   ATOM 3829 CG A GLU A 133 ? -9.34961 20.72508 -3.75394 0.567 49.92080 C ? A ? 135 CG 1
   ATOM 3830 CD A GLU A 133 ? -10.49166 21.62889 -4.14570 0.567 52.85413 C ? A ? 135 CD 1
   ATOM 3831 OE1 A GLU A 133 ? -10.54613 22.01641 -5.32394 0.567 52.53392 O ? A ? 135 OE1 1
   ATOM 3832 OE2 A GLU A 133 ? -11.33278 21.94225 -3.27857 0.567 48.67218 O ? A ? 135 OE2 1
   ATOM 3833 H A GLU A 133 ? -6.60983 21.12332 -2.76093 0.471 50.91158 H ? A ? 135 H 1
   ATOM 3834 HB2 A GLU A 133 ? -7.83242 21.82653 -4.53831 0.567 59.48815 H ? A ? 135 HB2 1
   ATOM 3835 HB3 A GLU A 133 ? -8.42444 20.76589 -5.56300 0.567 59.48815 H ? A ? 135 HB3 1
   ATOM 3836 HG2 A GLU A 133 ? -9.65343 19.80626 -3.82007 0.567 59.94368 H ? A ? 135 HG2 1
   ATOM 3837 HG3 A GLU A 133 ? -9.10275 20.92777 -2.83804 0.567 59.94368 H ? A ? 135 HG3 1
   ATOM 3838 CB B GLU A 133 ? -8.12521 20.94633 -4.66063 0.433 49.53682 C ? A ? 135 CB 1
   ATOM 3839 CG B GLU A 133 ? -9.04860 21.30765 -3.51111 0.433 50.69577 C ? A ? 135 CG 1
   ATOM 3840 CD B GLU A 133 ? -9.52620 22.76321 -3.55823 0.433 57.05427 C ? A ? 135 CD 1
   ATOM 3841 OE1 B GLU A 133 ? -9.66208 23.30374 -4.68443 0.433 55.58855 O ? A ? 135 OE1 1
   ATOM 3842 OE2 B GLU A 133 ? -9.75669 23.36275 -2.46843 0.433 54.40254 O ? A ? 135 OE2 1
   ATOM 3843 H B GLU A 133 ? -6.54336 21.15544 -2.80110 0.529 50.91158 H ? A ? 135 H 1
   ATOM 3844 HB2 B GLU A 133 ? -7.71026 21.76568 -4.97268 0.433 59.48290 H ? A ? 135 HB2 1
   ATOM 3845 HB3 B GLU A 133 ? -8.66981 20.56116 -5.36487 0.433 59.48290 H ? A ? 135 HB3 1
   ATOM 3846 HG2 B GLU A 133 ? -9.83119 20.73550 -3.54420 0.433 60.87364 H ? A ? 135 HG2 1
   ATOM 3847 HG3 B GLU A 133 ? -8.57614 21.17547 -2.67433 0.433 60.87364 H ? A ? 135 HG3 1
   ATOM 3848 N . ASP A 134 ? -4.99947 20.61834 -5.47286 1.000 42.98674 N ? A ? 136 N 1
   ATOM 3849 CA . ASP A 134 ? -3.97918 20.45665 -6.48240 1.000 46.16917 C ? A ? 136 CA 1
   ATOM 3850 C . ASP A 134 ? -2.64723 20.13173 -5.82238 1.000 42.42914 C ? A ? 136 C 1
   ATOM 3851 O . ASP A 134 ? -1.59048 20.56203 -6.27507 1.000 46.27667 O ? A ? 136 O 1
   ATOM 3852 H . ASP A 134 ? -4.87053 21.27042 -4.92719 1.000 51.62280 H ? A ? 136 H 1
   ATOM 3853 HA . ASP A 134 ? -4.24921 19.72041 -7.05331 1.000 55.44172 H ? A ? 136 HA 1
   ATOM 3854 CB A ASP A 134 ? -3.84893 21.72402 -7.33893 0.294 47.17593 C ? A ? 136 CB 1
   ATOM 3855 CG A ASP A 134 ? -5.15331 22.13601 -7.98801 0.294 45.85981 C ? A ? 136 CG 1
   ATOM 3856 OD1 A ASP A 134 ? -5.98572 21.25987 -8.28162 0.294 45.66488 O ? A ? 136 OD1 1
   ATOM 3857 OD2 A ASP A 134 ? -5.36087 23.34156 -8.20468 0.294 44.69030 O ? A ? 136 OD2 1
   ATOM 3858 HB2 A ASP A 134 ? -3.55102 22.45562 -6.77599 0.294 56.64983 H ? A ? 136 HB2 1
   ATOM 3859 HB3 A ASP A 134 ? -3.20213 21.56303 -8.04366 0.294 56.64983 H ? A ? 136 HB3 1
   ATOM 3860 CB B ASP A 134 ? -3.83679 21.67402 -7.39747 0.499 47.25183 C ? A ? 136 CB 1
   ATOM 3861 CG B ASP A 134 ? -3.07922 21.31514 -8.70617 0.499 46.45867 C ? A ? 136 CG 1
   ATOM 3862 OD1 B ASP A 134 ? -3.51137 20.33282 -9.35305 0.499 42.68843 O ? A ? 136 OD1 1
   ATOM 3863 OD2 B ASP A 134 ? -2.03613 21.93535 -9.05443 0.499 44.08304 O ? A ? 136 OD2 1
   ATOM 3864 HB2 B ASP A 134 ? -4.71817 22.00224 -7.63484 0.499 56.74091 H ? A ? 136 HB2 1
   ATOM 3865 HB3 B ASP A 134 ? -3.33821 22.36626 -6.93583 0.499 56.74091 H ? A ? 136 HB3 1
   ATOM 3866 CB C ASP A 134 ? -3.84717 21.72207 -7.34056 0.207 47.12001 C ? A ? 136 CB 1
   ATOM 3867 CG C ASP A 134 ? -3.77088 22.98828 -6.51075 0.207 46.45111 C ? A ? 136 CG 1
   ATOM 3868 OD1 C ASP A 134 ? -2.85645 23.09627 -5.67483 0.207 46.82809 O ? A ? 136 OD1 1
   ATOM 3869 OD2 C ASP A 134 ? -4.63727 23.87550 -6.69351 0.207 45.00243 O ? A ? 136 OD2 1
   ATOM 3870 HB2 C ASP A 134 ? -3.03695 21.66150 -7.87044 0.207 56.58273 H ? A ? 136 HB2 1
   ATOM 3871 HB3 C ASP A 134 ? -4.61995 21.79117 -7.92275 0.207 56.58273 H ? A ? 136 HB3 1
   ATOM 3872 N B GLY A 135 ? -2.68388 19.36212 -4.73302 0.576 40.50839 N ? A ? 137 N 1
   ATOM 3873 CA B GLY A 135 ? -1.47816 18.82022 -4.15338 0.576 39.34615 C ? A ? 137 CA 1
   ATOM 3874 C B GLY A 135 ? -1.06903 17.54319 -4.87376 0.576 36.11538 C ? A ? 137 C 1
   ATOM 3875 O B GLY A 135 ? -1.64999 17.13362 -5.87859 0.576 34.53226 O ? A ? 137 O 1
   ATOM 3876 H B GLY A 135 ? -3.40399 19.14413 -4.31645 0.576 48.64879 H ? A ? 137 H 1
   ATOM 3877 HA2 B GLY A 135 ? -0.75869 19.46658 -4.22742 0.576 47.25409 H ? A ? 137 HA2 1
   ATOM 3878 HA3 B GLY A 135 ? -1.62606 18.61827 -3.21623 0.576 47.25409 H ? A ? 137 HA3 1
   ATOM 3879 N D GLY A 135 ? -2.68499 19.36632 -4.73171 0.424 40.52264 N ? A ? 137 N 1
   ATOM 3880 CA D GLY A 135 ? -1.48371 18.80809 -4.15647 0.424 39.34275 C ? A ? 137 CA 1
   ATOM 3881 C D GLY A 135 ? -1.07701 17.54291 -4.89623 0.424 36.08623 C ? A ? 137 C 1
   ATOM 3882 O D GLY A 135 ? -1.66187 17.15192 -5.90560 0.424 34.63173 O ? A ? 137 O 1
   ATOM 3883 H D GLY A 135 ? -3.40508 19.15932 -4.30954 0.424 48.66588 H ? A ? 137 H 1
   ATOM 3884 HA2 D GLY A 135 ? -0.76099 19.45231 -4.21609 0.424 47.25002 H ? A ? 137 HA2 1
   ATOM 3885 HA3 D GLY A 135 ? -1.63669 18.59053 -3.22365 0.424 47.25002 H ? A ? 137 HA3 1
   ATOM 3886 N B ASN A 136 ? -0.07343 16.87334 -4.30116 0.576 34.87655 N ? A ? 138 N 1
   ATOM 3887 CA B ASN A 136 ? 0.49003 15.72085 -4.98696 0.576 32.58305 C ? A ? 138 CA 1
   ATOM 3888 C B ASN A 136 ? -0.48155 14.54541 -5.05513 0.576 31.26837 C ? A ? 138 C 1
   ATOM 3889 O B ASN A 136 ? -0.28780 13.65038 -5.87662 0.576 30.22601 O ? A ? 138 O 1
   ATOM 3890 CB B ASN A 136 ? 1.75118 15.26929 -4.26009 0.576 31.94916 C ? A ? 138 CB 1
   ATOM 3891 CG B ASN A 136 ? 2.89008 16.28046 -4.37092 0.576 32.39804 C ? A ? 138 CG 1
   ATOM 3892 OD1 B ASN A 136 ? 3.06087 16.94467 -5.40707 0.576 33.59102 O ? A ? 138 OD1 1
   ATOM 3893 ND2 B ASN A 136 ? 3.60908 16.48332 -3.25856 0.576 32.64548 N ? A ? 138 ND2 1
   ATOM 3894 H B ASN A 136 ? 0.28130 17.06096 -3.54053 0.576 41.89057 H ? A ? 138 H 1
   ATOM 3895 HA B ASN A 136 ? 0.71488 15.98145 -5.89384 0.576 39.13837 H ? A ? 138 HA 1
   ATOM 3896 HB2 B ASN A 136 ? 1.54782 15.14830 -3.31940 0.576 38.37771 H ? A ? 138 HB2 1
   ATOM 3897 HB3 B ASN A 136 ? 2.05490 14.43197 -4.64422 0.576 38.37771 H ? A ? 138 HB3 1
   ATOM 3898 HD21 B ASN A 136 ? 4.26252 17.04239 -3.26490 0.576 39.21329 H ? A ? 138 HD21 1
   ATOM 3899 HD22 B ASN A 136 ? 3.41710 16.05443 -2.53828 0.576 39.21329 H ? A ? 138 HD22 1
   ATOM 3900 N D ASN A 136 ? -0.07221 16.86674 -4.34509 0.424 34.87517 N ? A ? 138 N 1
   ATOM 3901 CA D ASN A 136 ? 0.47829 15.71332 -5.04352 0.424 32.57140 C ? A ? 138 CA 1
   ATOM 3902 C D ASN A 136 ? -0.47304 14.51625 -5.04981 0.424 31.28418 C ? A ? 138 C 1
   ATOM 3903 O D ASN A 136 ? -0.27401 13.59229 -5.84142 0.424 30.19331 O ? A ? 138 O 1
   ATOM 3904 CB D ASN A 136 ? 1.80139 15.30809 -4.39012 0.424 32.00835 C ? A ? 138 CB 1
   ATOM 3905 CG D ASN A 136 ? 2.94668 16.27209 -4.73173 0.424 32.69153 C ? A ? 138 CG 1
   ATOM 3906 OD1 D ASN A 136 ? 2.93166 16.93869 -5.78157 0.424 33.78915 O ? A ? 138 OD1 1
   ATOM 3907 ND2 D ASN A 136 ? 3.88939 16.41537 -3.82502 0.424 32.37588 N ? A ? 138 ND2 1
   ATOM 3908 H D ASN A 136 ? 0.29674 17.05077 -3.59036 0.424 41.88892 H ? A ? 138 H 1
   ATOM 3909 HA D ASN A 136 ? 0.64541 15.96055 -5.96647 0.424 39.12440 H ? A ? 138 HA 1
   ATOM 3910 HB2 D ASN A 136 ? 1.69028 15.30249 -3.42652 0.424 38.44873 H ? A ? 138 HB2 1
   ATOM 3911 HB3 D ASN A 136 ? 2.05020 14.42343 -4.70054 0.424 38.44873 H ? A ? 138 HB3 1
   ATOM 3912 HD21 D ASN A 136 ? 4.55087 16.94482 -3.97242 0.424 38.88977 H ? A ? 138 HD21 1
   ATOM 3913 HD22 D ASN A 136 ? 3.84406 15.97956 -3.08502 0.424 38.88977 H ? A ? 138 HD22 1
   ATOM 3914 N . ILE A 137 ? -1.43325 14.45570 -4.12182 1.000 29.50551 N ? A ? 139 N 1
   ATOM 3915 CA . ILE A 137 ? -2.36509 13.32893 -4.02680 1.000 30.17666 C ? A ? 139 CA 1
   ATOM 3916 C . ILE A 137 ? -3.56783 13.58761 -4.93467 1.000 31.19173 C ? A ? 139 C 1
   ATOM 3917 O . ILE A 137 ? -3.72104 12.94428 -5.97411 1.000 30.30567 O ? A ? 139 O 1
   ATOM 3918 HA . ILE A 137 ? -1.92932 12.52649 -4.35405 1.000 36.25071 H ? A ? 139 HA 1
   ATOM 3919 CB B ILE A 137 ? -2.80332 13.11521 -2.56870 0.362 30.55402 C ? A ? 139 CB 1
   ATOM 3920 CG1 B ILE A 137 ? -1.63817 13.42414 -1.64643 0.362 30.68569 C ? A ? 139 CG1 1
   ATOM 3921 CG2 B ILE A 137 ? -3.27585 11.70694 -2.39807 0.362 28.94255 C ? A ? 139 CG2 1
   ATOM 3922 CD1 B ILE A 137 ? -0.45901 12.50085 -1.85230 0.362 29.55048 C ? A ? 139 CD1 1
   ATOM 3923 H B ILE A 137 ? -1.56305 15.05147 -3.51534 0.576 35.44532 H ? A ? 139 H 1
   ATOM 3924 HB B ILE A 137 ? -3.53451 13.71237 -2.34589 0.362 36.70353 H ? A ? 139 HB 1
   ATOM 3925 HG12 B ILE A 137 ? -1.33917 14.33218 -1.81065 0.362 36.86155 H ? A ? 139 HG12 1
   ATOM 3926 HG13 B ILE A 137 ? -1.93231 13.33295 -0.72661 0.362 36.86155 H ? A ? 139 HG13 1
   ATOM 3927 HG21 B ILE A 137 ? -3.42623 11.53636 -1.45510 0.362 34.76978 H ? A ? 139 HG21 1
   ATOM 3928 HG22 B ILE A 137 ? -4.10265 11.58928 -2.89147 0.362 34.76978 H ? A ? 139 HG22 1
   ATOM 3929 HG23 B ILE A 137 ? -2.59806 11.10285 -2.73951 0.362 34.76978 H ? A ? 139 HG23 1
   ATOM 3930 HD11 B ILE A 137 ? 0.28936 12.82206 -1.32536 0.362 35.49929 H ? A ? 139 HD11 1
   ATOM 3931 HD12 B ILE A 137 ? -0.70453 11.60671 -1.56746 0.362 35.49929 H ? A ? 139 HD12 1
   ATOM 3932 HD13 B ILE A 137 ? -0.22287 12.49515 -2.79310 0.362 35.49929 H ? A ? 139 HD13 1
   ATOM 3933 CB C ILE A 137 ? -2.77320 13.06650 -2.57454 0.638 30.56646 C ? A ? 139 CB 1
   ATOM 3934 CG1 C ILE A 137 ? -1.59713 12.39877 -1.89232 0.638 29.95122 C ? A ? 139 CG1 1
   ATOM 3935 CG2 C ILE A 137 ? -3.98955 12.15294 -2.49284 0.638 29.49127 C ? A ? 139 CG2 1
   ATOM 3936 CD1 C ILE A 137 ? -0.55367 13.40399 -1.34790 0.638 30.59031 C ? A ? 139 CD1 1
   ATOM 3937 HB C ILE A 137 ? -3.00745 13.90572 -2.14823 0.638 36.71847 H ? A ? 139 HB 1
   ATOM 3938 HG12 C ILE A 137 ? -1.92446 11.87473 -1.14456 0.638 35.98017 H ? A ? 139 HG12 1
   ATOM 3939 HG13 C ILE A 137 ? -1.15006 11.82189 -2.53125 0.638 35.98017 H ? A ? 139 HG13 1
   ATOM 3940 HG21 C ILE A 137 ? -4.09994 11.85528 -1.57626 0.638 35.42824 H ? A ? 139 HG21 1
   ATOM 3941 HG22 C ILE A 137 ? -4.77476 12.64635 -2.77723 0.638 35.42824 H ? A ? 139 HG22 1
   ATOM 3942 HG23 C ILE A 137 ? -3.85039 11.38904 -3.07421 0.638 35.42824 H ? A ? 139 HG23 1
   ATOM 3943 HD11 C ILE A 137 ? 0.26885 12.92935 -1.15018 0.638 36.74709 H ? A ? 139 HD11 1
   ATOM 3944 HD12 C ILE A 137 ? -0.38979 14.08406 -2.01987 0.638 36.74709 H ? A ? 139 HD12 1
   ATOM 3945 HD13 C ILE A 137 ? -0.90136 13.81383 -0.54041 0.638 36.74709 H ? A ? 139 HD13 1
   ATOM 3946 H D ILE A 137 ? -1.56678 15.06336 -3.52809 0.424 35.44532 H ? A ? 139 H 1
   ATOM 3947 N . LEU A 138 ? -4.40248 14.56487 -4.59217 1.000 32.55068 N ? A ? 140 N 1
   ATOM 3948 CA . LEU A 138 ? -5.56275 14.89159 -5.43087 1.000 33.92508 C ? A ? 140 CA 1
   ATOM 3949 C . LEU A 138 ? -5.16439 15.38728 -6.80843 1.000 35.68675 C ? A ? 140 C 1
   ATOM 3950 O . LEU A 138 ? -5.96354 15.23874 -7.76012 1.000 35.01135 O ? A ? 140 O 1
   ATOM 3951 H . LEU A 138 ? -4.32469 15.05178 -3.88757 1.000 39.09953 H ? A ? 140 H 1
   ATOM 3952 HA . LEU A 138 ? -6.09318 14.09016 -5.56223 1.000 40.74881 H ? A ? 140 HA 1
   ATOM 3953 CB A LEU A 138 ? -6.42748 15.94402 -4.74318 0.289 34.56642 C ? A ? 140 CB 1
   ATOM 3954 CG A LEU A 138 ? -6.98422 15.56756 -3.37675 0.289 36.18219 C ? A ? 140 CG 1
   ATOM 3955 CD1 A LEU A 138 ? -7.68287 16.78221 -2.76533 0.289 37.80705 C ? A ? 140 CD1 1
   ATOM 3956 CD2 A LEU A 138 ? -7.92298 14.37510 -3.45209 0.289 34.31559 C ? A ? 140 CD2 1
   ATOM 3957 HB2 A LEU A 138 ? -5.89162 16.74370 -4.62375 0.289 41.51841 H ? A ? 140 HB2 1
   ATOM 3958 HB3 A LEU A 138 ? -7.18484 16.13500 -5.31836 0.289 41.51841 H ? A ? 140 HB3 1
   ATOM 3959 HG A LEU A 138 ? -6.25238 15.29839 -2.79982 0.289 43.45734 H ? A ? 140 HG 1
   ATOM 3960 HD11 A LEU A 138 ? -8.18065 16.49925 -1.98236 0.289 45.40717 H ? A ? 140 HD11 1
   ATOM 3961 HD12 A LEU A 138 ? -7.01372 17.43750 -2.51289 0.289 45.40717 H ? A ? 140 HD12 1
   ATOM 3962 HD13 A LEU A 138 ? -8.28718 17.16258 -3.42186 0.289 45.40717 H ? A ? 140 HD13 1
   ATOM 3963 HD21 A LEU A 138 ? -8.30887 14.22110 -2.57558 0.289 41.21742 H ? A ? 140 HD21 1
   ATOM 3964 HD22 A LEU A 138 ? -8.62500 14.56588 -4.09370 0.289 41.21742 H ? A ? 140 HD22 1
   ATOM 3965 HD23 A LEU A 138 ? -7.42037 13.59482 -3.73396 0.289 41.21742 H ? A ? 140 HD23 1
   ATOM 3966 CB B LEU A 138 ? -6.44453 15.92764 -4.71227 0.711 34.38985 C ? A ? 140 CB 1
   ATOM 3967 CG B LEU A 138 ? -7.11598 15.26973 -3.50667 0.711 36.12762 C ? A ? 140 CG 1
   ATOM 3968 CD1 B LEU A 138 ? -8.04970 16.21943 -2.81716 0.711 37.62660 C ? A ? 140 CD1 1
   ATOM 3969 CD2 B LEU A 138 ? -7.84134 13.94694 -3.86696 0.711 33.81026 C ? A ? 140 CD2 1
   ATOM 3970 HB2 B LEU A 138 ? -5.89758 16.66712 -4.40418 0.711 41.30653 H ? A ? 140 HB2 1
   ATOM 3971 HB3 B LEU A 138 ? -7.13000 16.25156 -5.31734 0.711 41.30653 H ? A ? 140 HB3 1
   ATOM 3972 HG B LEU A 138 ? -6.40959 15.03468 -2.88485 0.711 43.39186 H ? A ? 140 HG 1
   ATOM 3973 HD11 B LEU A 138 ? -8.44749 15.77265 -2.05358 0.711 45.19063 H ? A ? 140 HD11 1
   ATOM 3974 HD12 B LEU A 138 ? -7.54908 16.99611 -2.52211 0.711 45.19063 H ? A ? 140 HD12 1
   ATOM 3975 HD13 B LEU A 138 ? -8.74237 16.48947 -3.44020 0.711 45.19063 H ? A ? 140 HD13 1
   ATOM 3976 HD21 B LEU A 138 ? -8.54369 13.78498 -3.21783 0.711 40.61102 H ? A ? 140 HD21 1
   ATOM 3977 HD22 B LEU A 138 ? -8.22371 14.02813 -4.75471 0.711 40.61102 H ? A ? 140 HD22 1
   ATOM 3978 HD23 B LEU A 138 ? -7.19968 13.21974 -3.84842 0.711 40.61102 H ? A ? 140 HD23 1
   ATOM 3979 N . GLY A 139 ? -3.93687 15.91424 -6.93969 1.000 32.93625 N ? A ? 141 N 1
   ATOM 3980 CA . GLY A 139 ? -3.35577 16.28058 -8.21348 1.000 33.68289 C ? A ? 141 CA 1
   ATOM 3981 C . GLY A 139 ? -2.76934 15.23093 -9.09348 1.000 34.78315 C ? A ? 141 C 1
   ATOM 3982 O . GLY A 139 ? -2.34206 15.56470 -10.21095 1.000 33.33752 O ? A ? 141 O 1
   ATOM 3983 H . GLY A 139 ? -3.41349 16.06943 -6.27517 1.000 39.56221 H ? A ? 141 H 1
   ATOM 3984 HA2 . GLY A 139 ? -4.04844 16.71756 -8.73325 1.000 40.45818 H ? A ? 141 HA2 1
   ATOM 3985 HA3 . GLY A 139 ? -2.64542 16.91679 -8.03590 1.000 40.45818 H ? A ? 141 HA3 1
   ATOM 3986 N . HIS A 140 ? -2.66738 14.01094 -8.60399 1.000 31.21563 N ? A ? 142 N 1
   ATOM 3987 CA . HIS A 140 ? -2.01282 12.91014 -9.28510 1.000 30.36820 C ? A ? 142 CA 1
   ATOM 3988 C . HIS A 140 ? -0.65350 13.31034 -9.83403 1.000 29.95887 C ? A ? 142 C 1
   ATOM 3989 O . HIS A 140 ? -0.39483 13.20839 -11.02235 1.000 32.82509 O ? A ? 142 O 1
   ATOM 3990 H . HIS A 140 ? -2.98593 13.78257 -7.83851 1.000 37.49747 H ? A ? 142 H 1
   ATOM 3991 HA . HIS A 140 ? -1.85721 12.20347 -8.63912 1.000 36.48056 H ? A ? 142 HA 1
   ATOM 3992 CB A HIS A 140 ? -2.91872 12.37216 -10.39111 0.098 33.11816 C ? A ? 142 CB 1
   ATOM 3993 CG A HIS A 140 ? -4.23186 11.86066 -9.88668 0.098 33.53406 C ? A ? 142 CG 1
   ATOM 3994 ND1 A HIS A 140 ? -4.44469 10.53221 -9.59084 0.098 32.35861 N ? A ? 142 ND1 1
   ATOM 3995 CD2 A HIS A 140 ? -5.39281 12.49911 -9.60759 0.098 34.50064 C ? A ? 142 CD2 1
   ATOM 3996 CE1 A HIS A 140 ? -5.68315 10.37132 -9.16039 0.098 32.51822 C ? A ? 142 CE1 1
   ATOM 3997 NE2 A HIS A 140 ? -6.27869 11.55012 -9.15794 0.098 34.52784 N ? A ? 142 NE2 1
   ATOM 3998 HB2 A HIS A 140 ? -3.09993 13.08577 -11.02263 0.098 39.78051 H ? A ? 142 HB2 1
   ATOM 3999 HB3 A HIS A 140 ? -2.46613 11.64015 -10.83858 0.098 39.78051 H ? A ? 142 HB3 1
   ATOM 4000 HD2 A HIS A 140 ? -5.55929 13.40916 -9.70246 0.098 41.43948 H ? A ? 142 HD2 1
   ATOM 4001 HE1 A HIS A 140 ? -6.06969 9.56556 -8.90302 0.098 39.06058 H ? A ? 142 HE1 1
   ATOM 4002 HE2 A HIS A 140 ? -7.08981 11.69952 -8.91430 0.098 41.47213 H ? A ? 142 HE2 1
   ATOM 4003 CB B HIS A 140 ? -2.90724 12.39710 -10.39834 0.902 33.27465 C ? A ? 142 CB 1
   ATOM 4004 CG B HIS A 140 ? -4.19527 11.81614 -9.91054 0.902 33.73356 C ? A ? 142 CG 1
   ATOM 4005 ND1 B HIS A 140 ? -4.29110 10.50384 -9.52014 0.902 32.24798 N ? A ? 142 ND1 1
   ATOM 4006 CD2 B HIS A 140 ? -5.42803 12.34660 -9.76086 0.902 35.12611 C ? A ? 142 CD2 1
   ATOM 4007 CE1 B HIS A 140 ? -5.52916 10.24225 -9.14291 0.902 32.05455 C ? A ? 142 CE1 1
   ATOM 4008 NE2 B HIS A 140 ? -6.23516 11.34799 -9.26940 0.902 35.06349 N ? A ? 142 NE2 1
   ATOM 4009 HB2 B HIS A 140 ? -3.12001 13.13345 -10.99282 0.902 39.96830 H ? A ? 142 HB2 1
   ATOM 4010 HB3 B HIS A 140 ? -2.43434 11.70390 -10.88490 0.902 39.96830 H ? A ? 142 HB3 1
   ATOM 4011 HD1 B HIS A 140 ? -3.64340 9.93807 -9.52108 0.902 38.73629 H ? A ? 142 HD1 1
   ATOM 4012 HD2 B HIS A 140 ? -5.68237 13.22019 -9.95337 0.902 42.19004 H ? A ? 142 HD2 1
   ATOM 4013 HE1 B HIS A 140 ? -5.84706 9.42205 -8.84106 0.902 38.50417 H ? A ? 142 HE1 1
   ATOM 4014 N . LYS A 141 ? 0.25403 13.64889 -8.92357 1.000 30.86810 N ? A ? 143 N 1
   ATOM 4015 CA . LYS A 141 ? 1.61922 14.05640 -9.25524 1.000 32.36962 C ? A ? 143 CA 1
   ATOM 4016 C . LYS A 141 ? 2.66593 13.03097 -8.79576 1.000 32.83912 C ? A ? 143 C 1
   ATOM 4017 O . LYS A 141 ? 3.86474 13.33462 -8.79875 1.000 32.75146 O ? A ? 143 O 1
   ATOM 4018 H . LYS A 141 ? 0.09932 13.65107 -8.07760 1.000 37.08044 H ? A ? 143 H 1
   ATOM 4019 HA . LYS A 141 ? 1.69533 14.14726 -10.21797 1.000 38.88226 H ? A ? 143 HA 1
   ATOM 4020 CB A LYS A 141 ? 1.90940 15.39853 -8.60202 0.703 32.60135 C ? A ? 143 CB 1
   ATOM 4021 CG A LYS A 141 ? 0.93404 16.45361 -8.96219 0.703 33.00993 C ? A ? 143 CG 1
   ATOM 4022 CD A LYS A 141 ? 1.23063 17.79004 -8.32104 0.703 35.63822 C ? A ? 143 CD 1
   ATOM 4023 CE A LYS A 141 ? 0.14713 18.81673 -8.63852 0.703 37.95980 C ? A ? 143 CE 1
   ATOM 4024 NZ A LYS A 141 ? 0.50723 20.17682 -8.17527 0.703 35.80094 N ? A ? 143 NZ 1
   ATOM 4025 HB2 A LYS A 141 ? 1.88655 15.28895 -7.63851 0.703 39.16034 H ? A ? 143 HB2 1
   ATOM 4026 HB3 A LYS A 141 ? 2.78858 15.69866 -8.88104 0.703 39.16034 H ? A ? 143 HB3 1
   ATOM 4027 HG2 A LYS A 141 ? 0.94584 16.57691 -9.92425 0.703 39.65063 H ? A ? 143 HG2 1
   ATOM 4028 HG3 A LYS A 141 ? 0.05041 16.17589 -8.67413 0.703 39.65063 H ? A ? 143 HG3 1
   ATOM 4029 HD2 A LYS A 141 ? 1.27476 17.68153 -7.35814 0.703 42.80458 H ? A ? 143 HD2 1
   ATOM 4030 HD3 A LYS A 141 ? 2.07653 18.12630 -8.65612 0.703 42.80458 H ? A ? 143 HD3 1
   ATOM 4031 HE2 A LYS A 141 ? 0.01304 18.85089 -9.59860 0.703 45.59047 H ? A ? 143 HE2 1
   ATOM 4032 HE3 A LYS A 141 ? -0.67664 18.55629 -8.19754 0.703 45.59047 H ? A ? 143 HE3 1
   ATOM 4033 HZ1 A LYS A 141 ? -0.13408 20.75321 -8.39570 0.703 42.99985 H ? A ? 143 HZ1 1
   ATOM 4034 HZ2 A LYS A 141 ? 0.60750 20.18059 -7.29094 0.703 42.99985 H ? A ? 143 HZ2 1
   ATOM 4035 HZ3 A LYS A 141 ? 1.27028 20.43516 -8.55358 0.703 42.99985 H ? A ? 143 HZ3 1
   ATOM 4036 CB B LYS A 141 ? 1.90093 15.42116 -8.62464 0.297 32.66495 C ? A ? 143 CB 1
   ATOM 4037 CG B LYS A 141 ? 0.89809 16.47567 -9.02761 0.297 33.26417 C ? A ? 143 CG 1
   ATOM 4038 CD B LYS A 141 ? 1.17567 17.86087 -8.44746 0.297 35.67905 C ? A ? 143 CD 1
   ATOM 4039 CE B LYS A 141 ? 2.31565 18.55960 -9.17142 0.297 40.11872 C ? A ? 143 CE 1
   ATOM 4040 NZ B LYS A 141 ? 2.28433 20.07045 -9.03837 0.297 42.05994 N ? A ? 143 NZ 1
   ATOM 4041 HB2 B LYS A 141 ? 1.87173 15.33373 -7.65903 0.297 39.23666 H ? A ? 143 HB2 1
   ATOM 4042 HB3 B LYS A 141 ? 2.77987 15.72158 -8.90413 0.297 39.23666 H ? A ? 143 HB3 1
   ATOM 4043 HG2 B LYS A 141 ? 0.90369 16.55638 -9.99423 0.297 39.95572 H ? A ? 143 HG2 1
   ATOM 4044 HG3 B LYS A 141 ? 0.01915 16.20108 -8.72271 0.297 39.95572 H ? A ? 143 HG3 1
   ATOM 4045 HD2 B LYS A 141 ? 0.38017 18.40918 -8.53375 0.297 42.85357 H ? A ? 143 HD2 1
   ATOM 4046 HD3 B LYS A 141 ? 1.41848 17.77337 -7.51243 0.297 42.85357 H ? A ? 143 HD3 1
   ATOM 4047 HE2 B LYS A 141 ? 3.15755 18.24742 -8.80448 0.297 48.18118 H ? A ? 143 HE2 1
   ATOM 4048 HE3 B LYS A 141 ? 2.26527 18.34441 -10.11591 0.297 48.18118 H ? A ? 143 HE3 1
   ATOM 4049 HZ1 B LYS A 141 ? 2.97938 20.42799 -9.46401 0.297 50.51064 H ? A ? 143 HZ1 1
   ATOM 4050 HZ2 B LYS A 141 ? 1.53310 20.39161 -9.39138 0.297 50.51064 H ? A ? 143 HZ2 1
   ATOM 4051 HZ3 B LYS A 141 ? 2.32165 20.30124 -8.17962 0.297 50.51064 H ? A ? 143 HZ3 1
   ATOM 4052 N A LEU A 142 ? 2.24752 11.83155 -8.37202 0.665 30.28993 N ? A ? 144 N 1
   ATOM 4053 CA A LEU A 142 ? 3.18687 10.80819 -7.93926 0.665 31.16337 C ? A ? 144 CA 1
   ATOM 4054 C A LEU A 142 ? 3.51298 9.87330 -9.09638 0.665 32.01052 C ? A ? 144 C 1
   ATOM 4055 O A LEU A 142 ? 2.64130 9.51831 -9.89937 0.665 31.89788 O ? A ? 144 O 1
   ATOM 4056 CB A LEU A 142 ? 2.65164 9.95705 -6.79921 0.665 29.63478 C ? A ? 144 CB 1
   ATOM 4057 CG A LEU A 142 ? 2.34152 10.65823 -5.46976 0.665 28.96340 C ? A ? 144 CG 1
   ATOM 4058 CD1 A LEU A 142 ? 2.07519 9.61239 -4.43032 0.665 29.30960 C ? A ? 144 CD1 1
   ATOM 4059 CD2 A LEU A 142 ? 3.51689 11.59887 -4.98362 0.665 31.42625 C ? A ? 144 CD2 1
   ATOM 4060 H A LEU A 142 ? 1.42214 11.59389 -8.32884 0.665 36.38664 H ? A ? 144 H 1
   ATOM 4061 HA A LEU A 142 ? 3.98626 11.26449 -7.63319 0.665 37.43476 H ? A ? 144 HA 1
   ATOM 4062 HB2 A LEU A 142 ? 1.82506 9.54738 -7.09894 0.665 35.60045 H ? A ? 144 HB2 1
   ATOM 4063 HB3 A LEU A 142 ? 3.31085 9.27191 -6.60705 0.665 35.60045 H ? A ? 144 HB3 1
   ATOM 4064 HG A LEU A 142 ? 1.56637 11.22740 -5.59662 0.665 34.79479 H ? A ? 144 HG 1
   ATOM 4065 HD11 A LEU A 142 ? 2.00443 10.04029 -3.56268 0.665 35.21024 H ? A ? 144 HD11 1
   ATOM 4066 HD12 A LEU A 142 ? 1.24484 9.15885 -4.64416 0.665 35.21024 H ? A ? 144 HD12 1
   ATOM 4067 HD13 A LEU A 142 ? 2.80790 8.97676 -4.42689 0.665 35.21024 H ? A ? 144 HD13 1
   ATOM 4068 HD21 A LEU A 142 ? 3.31503 11.92102 -4.09123 0.665 37.75021 H ? A ? 144 HD21 1
   ATOM 4069 HD22 A LEU A 142 ? 4.34357 11.09153 -4.97302 0.665 37.75021 H ? A ? 144 HD22 1
   ATOM 4070 HD23 A LEU A 142 ? 3.59598 12.34738 -5.59549 0.665 37.75021 H ? A ? 144 HD23 1
   ATOM 4071 N B LEU A 142 ? 2.23567 11.87020 -8.29889 0.335 30.50458 N ? A ? 144 N 1
   ATOM 4072 CA B LEU A 142 ? 3.13741 10.84648 -7.78871 0.335 31.21312 C ? A ? 144 CA 1
   ATOM 4073 C B LEU A 142 ? 3.36359 9.82165 -8.88746 0.335 31.88404 C ? A ? 144 C 1
   ATOM 4074 O B LEU A 142 ? 2.40572 9.37327 -9.53056 0.335 32.14305 O ? A ? 144 O 1
   ATOM 4075 CB B LEU A 142 ? 2.56445 10.17183 -6.54203 0.335 29.62081 C ? A ? 144 CB 1
   ATOM 4076 CG B LEU A 142 ? 2.12295 11.15345 -5.43949 0.335 29.21685 C ? A ? 144 CG 1
   ATOM 4077 CD1 B LEU A 142 ? 1.66792 10.43002 -4.16449 0.335 29.10548 C ? A ? 144 CD1 1
   ATOM 4078 CD2 B LEU A 142 ? 3.31803 12.10326 -5.10513 0.335 31.43965 C ? A ? 144 CD2 1
   ATOM 4079 H B LEU A 142 ? 1.40567 11.65107 -8.24715 0.335 36.64421 H ? A ? 144 H 1
   ATOM 4080 HA B LEU A 142 ? 3.98624 11.24456 -7.53986 0.335 37.49446 H ? A ? 144 HA 1
   ATOM 4081 HB2 B LEU A 142 ? 1.78837 9.65080 -6.80111 0.335 35.58369 H ? A ? 144 HB2 1
   ATOM 4082 HB3 B LEU A 142 ? 3.24338 9.59068 -6.16494 0.335 35.58369 H ? A ? 144 HB3 1
   ATOM 4083 HG B LEU A 142 ? 1.36276 11.66219 -5.76230 0.335 35.09893 H ? A ? 144 HG 1
   ATOM 4084 HD11 B LEU A 142 ? 1.46357 11.08944 -3.48309 0.335 34.96529 H ? A ? 144 HD11 1
   ATOM 4085 HD12 B LEU A 142 ? 0.87719 9.90498 -4.36442 0.335 34.96529 H ? A ? 144 HD12 1
   ATOM 4086 HD13 B LEU A 142 ? 2.38216 9.84912 -3.85901 0.335 34.96529 H ? A ? 144 HD13 1
   ATOM 4087 HD21 B LEU A 142 ? 3.16894 12.50391 -4.23441 0.335 37.76629 H ? A ? 144 HD21 1
   ATOM 4088 HD22 B LEU A 142 ? 4.13889 11.58656 -5.09532 0.335 37.76629 H ? A ? 144 HD22 1
   ATOM 4089 HD23 B LEU A 142 ? 3.37075 12.79512 -5.78295 0.335 37.76629 H ? A ? 144 HD23 1
   ATOM 4090 N A GLU A 143 ? 4.76806 9.43449 -9.13128 0.665 32.25772 N ? A ? 145 N 1
   ATOM 4091 CA A GLU A 143 ? 5.18739 8.40659 -10.05558 0.665 32.23165 C ? A ? 145 CA 1
   ATOM 4092 C A GLU A 143 ? 4.49153 7.10205 -9.70159 0.665 31.17706 C ? A ? 145 C 1
   ATOM 4093 O A GLU A 143 ? 4.23808 6.79226 -8.52758 0.665 30.77766 O ? A ? 145 O 1
   ATOM 4094 CB A GLU A 143 ? 6.70885 8.22404 -9.98607 0.665 33.47082 C ? A ? 145 CB 1
   ATOM 4095 CG A GLU A 143 ? 7.45642 9.53020 -10.21786 0.665 33.58360 C ? A ? 145 CG 1
   ATOM 4096 CD A GLU A 143 ? 8.94333 9.35273 -10.45360 0.665 35.09064 C ? A ? 145 CD 1
   ATOM 4097 OE1 A GLU A 143 ? 9.58574 8.42875 -9.91095 0.665 34.45812 O ? A ? 145 OE1 1
   ATOM 4098 OE2 A GLU A 143 ? 9.46380 10.20973 -11.18736 0.665 36.16485 O ? A ? 145 OE2 1
   ATOM 4099 H A GLU A 143 ? 5.39782 9.72325 -8.62174 0.665 38.74798 H ? A ? 145 H 1
   ATOM 4100 HA A GLU A 143 ? 4.95829 8.65248 -10.96549 0.665 38.71670 H ? A ? 145 HA 1
   ATOM 4101 HB2 A GLU A 143 ? 6.94897 7.88957 -9.10779 0.665 40.20370 H ? A ? 145 HB2 1
   ATOM 4102 HB3 A GLU A 143 ? 6.98460 7.59222 -10.66847 0.665 40.20370 H ? A ? 145 HB3 1
   ATOM 4103 HG2 A GLU A 143 ? 7.08393 9.96821 -10.99907 0.665 40.33904 H ? A ? 145 HG2 1
   ATOM 4104 HG3 A GLU A 143 ? 7.34673 10.09502 -9.43694 0.665 40.33904 H ? A ? 145 HG3 1
   ATOM 4105 N B GLU A 143 ? 4.62639 9.45373 -9.09320 0.335 32.23170 N ? A ? 145 N 1
   ATOM 4106 CA B GLU A 143 ? 4.95070 8.50895 -10.13873 0.335 32.50888 C ? A ? 145 CA 1
   ATOM 4107 C B GLU A 143 ? 4.52614 7.10188 -9.72355 0.335 31.35058 C ? A ? 145 C 1
   ATOM 4108 O B GLU A 143 ? 4.44352 6.74869 -8.53695 0.335 30.82772 O ? A ? 145 O 1
   ATOM 4109 CB B GLU A 143 ? 6.43989 8.55992 -10.46475 0.335 32.98611 C ? A ? 145 CB 1
   ATOM 4110 CG B GLU A 143 ? 6.88484 9.88293 -11.14119 0.335 34.23037 C ? A ? 145 CG 1
   ATOM 4111 CD B GLU A 143 ? 8.18728 9.75340 -11.89341 0.335 37.21064 C ? A ? 145 CD 1
   ATOM 4112 OE1 B GLU A 143 ? 8.69436 8.62669 -12.00469 0.335 42.88177 O ? A ? 145 OE1 1
   ATOM 4113 OE2 B GLU A 143 ? 8.71153 10.77638 -12.38618 0.335 36.32147 O ? A ? 145 OE2 1
   ATOM 4114 H B GLU A 143 ? 5.30151 9.73747 -8.64231 0.335 38.71675 H ? A ? 145 H 1
   ATOM 4115 HA B GLU A 143 ? 4.47446 8.73606 -10.95267 0.335 39.04937 H ? A ? 145 HA 1
   ATOM 4116 HB2 B GLU A 143 ? 6.94312 8.46430 -9.64103 0.335 39.62205 H ? A ? 145 HB2 1
   ATOM 4117 HB3 B GLU A 143 ? 6.65203 7.83182 -11.06954 0.335 39.62205 H ? A ? 145 HB3 1
   ATOM 4118 HG2 B GLU A 143 ? 6.20182 10.15936 -11.77203 0.335 41.11516 H ? A ? 145 HG2 1
   ATOM 4119 HG3 B GLU A 143 ? 7.00047 10.56231 -10.45857 0.335 41.11516 H ? A ? 145 HG3 1
   ATOM 4120 N . TYR A 144 ? 4.26729 6.28170 -10.74101 1.000 30.55224 N ? A ? 146 N 1
   ATOM 4121 CA . TYR A 144 ? 3.79993 4.89385 -10.54354 1.000 30.01612 C ? A ? 146 CA 1
   ATOM 4122 C . TYR A 144 ? 4.94836 3.91015 -10.27492 1.000 31.02833 C ? A ? 146 C 1
   ATOM 4123 O . TYR A 144 ? 5.42702 3.15128 -11.12742 1.000 30.00724 O ? A ? 146 O 1
   ATOM 4124 HA . TYR A 144 ? 3.26409 4.89661 -9.73498 1.000 36.05806 H ? A ? 146 HA 1
   ATOM 4125 CB B TYR A 144 ? 2.98315 4.45877 -11.73817 0.517 29.01637 C ? A ? 146 CB 1
   ATOM 4126 CG B TYR A 144 ? 2.24778 3.17642 -11.51350 0.517 28.88531 C ? A ? 146 CG 1
   ATOM 4127 CD1 B TYR A 144 ? 2.61953 2.00285 -12.16226 0.517 29.15316 C ? A ? 146 CD1 1
   ATOM 4128 CD2 B TYR A 144 ? 1.13649 3.12963 -10.66540 0.517 28.57719 C ? A ? 146 CD2 1
   ATOM 4129 CE1 B TYR A 144 ? 1.90330 0.82621 -12.00460 0.517 27.94335 C ? A ? 146 CE1 1
   ATOM 4130 CE2 B TYR A 144 ? 0.39861 1.94756 -10.54757 0.517 27.55847 C ? A ? 146 CE2 1
   ATOM 4131 CZ B TYR A 144 ? 0.79388 0.82249 -11.19119 0.517 27.25501 C ? A ? 146 CZ 1
   ATOM 4132 OH B TYR A 144 ? 0.11031 -0.36978 -11.08330 0.517 25.64273 O ? A ? 146 OH 1
   ATOM 4133 H B TYR A 144 ? 4.35329 6.50094 -11.56814 0.335 36.70140 H ? A ? 146 H 1
   ATOM 4134 HB2 B TYR A 144 ? 2.32926 5.14658 -11.93878 0.517 34.85836 H ? A ? 146 HB2 1
   ATOM 4135 HB3 B TYR A 144 ? 3.57631 4.33393 -12.49545 0.517 34.85836 H ? A ? 146 HB3 1
   ATOM 4136 HD1 B TYR A 144 ? 3.36711 2.00790 -12.71543 0.517 35.02251 H ? A ? 146 HD1 1
   ATOM 4137 HD2 B TYR A 144 ? 0.88867 3.88355 -10.18055 0.517 34.33135 H ? A ? 146 HD2 1
   ATOM 4138 HE1 B TYR A 144 ? 2.16923 0.05016 -12.44270 0.517 33.57074 H ? A ? 146 HE1 1
   ATOM 4139 HE2 B TYR A 144 ? -0.36944 1.93349 -10.02336 0.517 33.10888 H ? A ? 146 HE2 1
   ATOM 4140 HH B TYR A 144 ? 0.65278 -1.01058 -11.05679 0.517 30.80999 H ? A ? 146 HH 1
   ATOM 4141 CB C TYR A 144 ? 2.99756 4.49054 -11.78054 0.483 29.12576 C ? A ? 146 CB 1
   ATOM 4142 CG C TYR A 144 ? 2.16121 3.27336 -11.62084 0.483 28.95235 C ? A ? 146 CG 1
   ATOM 4143 CD1 C TYR A 144 ? 1.03338 3.28229 -10.78389 0.483 28.90286 C ? A ? 146 CD1 1
   ATOM 4144 CD2 C TYR A 144 ? 2.44435 2.11344 -12.33568 0.483 29.49619 C ? A ? 146 CD2 1
   ATOM 4145 CE1 C TYR A 144 ? 0.21387 2.15047 -10.70254 0.483 27.81220 C ? A ? 146 CE1 1
   ATOM 4146 CE2 C TYR A 144 ? 1.65486 0.98235 -12.22522 0.483 28.02166 C ? A ? 146 CE2 1
   ATOM 4147 CZ C TYR A 144 ? 0.54079 1.02613 -11.40676 0.483 27.47462 C ? A ? 146 CZ 1
   ATOM 4148 OH C TYR A 144 ? -0.22133 -0.08570 -11.35216 0.483 27.39576 O ? A ? 146 OH 1
   ATOM 4149 HB2 C TYR A 144 ? 2.40422 5.22189 -12.01288 0.483 34.98963 H ? A ? 146 HB2 1
   ATOM 4150 HB3 C TYR A 144 ? 3.61798 4.32304 -12.50712 0.483 34.98963 H ? A ? 146 HB3 1
   ATOM 4151 HD1 C TYR A 144 ? 0.83114 4.03993 -10.28392 0.483 34.72214 H ? A ? 146 HD1 1
   ATOM 4152 HD2 C TYR A 144 ? 3.18225 2.09808 -12.90151 0.483 35.43415 H ? A ? 146 HD2 1
   ATOM 4153 HE1 C TYR A 144 ? -0.54958 2.16368 -10.17163 0.483 33.41335 H ? A ? 146 HE1 1
   ATOM 4154 HE2 C TYR A 144 ? 1.86933 0.20739 -12.69249 0.483 33.66471 H ? A ? 146 HE2 1
   ATOM 4155 HH C TYR A 144 ? -0.21708 -0.47379 -12.09713 0.483 32.91363 H ? A ? 146 HH 1
   ATOM 4156 H A TYR A 144 ? 4.37715 6.50202 -11.56502 0.665 36.70140 H ? A ? 146 H 1
   ATOM 4157 N . ASN A 145 ? 5.42780 3.92348 -9.05236 1.000 29.88053 N ? A ? 147 N 1
   ATOM 4158 CA . ASN A 145 ? 6.55248 3.09269 -8.66705 1.000 29.47397 C ? A ? 147 CA 1
   ATOM 4159 C . ASN A 145 ? 6.59294 3.08767 -7.14928 1.000 29.53206 C ? A ? 147 C 1
   ATOM 4160 O . ASN A 145 ? 5.74137 3.69358 -6.47851 1.000 30.32077 O ? A ? 147 O 1
   ATOM 4161 H . ASN A 145 ? 5.11725 4.41095 -8.41555 1.000 35.89535 H ? A ? 147 H 1
   ATOM 4162 HA . ASN A 145 ? 6.41215 2.18620 -8.98248 1.000 35.40748 H ? A ? 147 HA 1
   ATOM 4163 CB A ASN A 145 ? 7.88744 3.57145 -9.26871 0.309 31.65684 C ? A ? 147 CB 1
   ATOM 4164 CG A ASN A 145 ? 8.18541 5.01002 -8.97595 0.309 32.19139 C ? A ? 147 CG 1
   ATOM 4165 OD1 A ASN A 145 ? 7.61159 5.63323 -8.05855 0.309 31.67238 O ? A ? 147 OD1 1
   ATOM 4166 ND2 A ASN A 145 ? 9.09308 5.57374 -9.77506 0.309 32.96366 N ? A ? 147 ND2 1
   ATOM 4167 HB2 A ASN A 145 ? 8.60800 3.03694 -8.89993 0.309 38.02692 H ? A ? 147 HB2 1
   ATOM 4168 HB3 A ASN A 145 ? 7.85435 3.46416 -10.23219 0.309 38.02692 H ? A ? 147 HB3 1
   ATOM 4169 HD21 A ASN A 145 ? 9.31197 6.39784 -9.66304 0.309 39.59510 H ? A ? 147 HD21 1
   ATOM 4170 HD22 A ASN A 145 ? 9.45924 5.11299 -10.40215 0.309 39.59510 H ? A ? 147 HD22 1
   ATOM 4171 CB B ASN A 145 ? 7.87179 3.56728 -9.28053 0.076 31.65148 C ? A ? 147 CB 1
   ATOM 4172 CG B ASN A 145 ? 8.19936 4.97572 -8.91826 0.076 32.08799 C ? A ? 147 CG 1
   ATOM 4173 OD1 B ASN A 145 ? 8.74072 5.24116 -7.84070 0.076 31.72983 O ? A ? 147 OD1 1
   ATOM 4174 ND2 B ASN A 145 ? 7.86437 5.90759 -9.81407 0.076 32.45128 N ? A ? 147 ND2 1
   ATOM 4175 HB2 B ASN A 145 ? 8.59121 3.00003 -8.96186 0.076 38.02049 H ? A ? 147 HB2 1
   ATOM 4176 HB3 B ASN A 145 ? 7.80931 3.51243 -10.24696 0.076 38.02049 H ? A ? 147 HB3 1
   ATOM 4177 HD21 B ASN A 145 ? 8.03072 6.73626 -9.65522 0.076 38.98025 H ? A ? 147 HD21 1
   ATOM 4178 HD22 B ASN A 145 ? 7.48227 5.67908 -10.54986 0.076 38.98025 H ? A ? 147 HD22 1
   ATOM 4179 CB C ASN A 145 ? 7.88165 3.56669 -9.30165 0.615 31.70832 C ? A ? 147 CB 1
   ATOM 4180 CG C ASN A 145 ? 8.22357 4.95736 -8.95056 0.615 32.32411 C ? A ? 147 CG 1
   ATOM 4181 OD1 C ASN A 145 ? 7.99916 5.39933 -7.81697 0.615 31.52916 O ? A ? 147 OD1 1
   ATOM 4182 ND2 C ASN A 145 ? 8.75539 5.69847 -9.93766 0.615 32.82868 N ? A ? 147 ND2 1
   ATOM 4183 HB2 C ASN A 145 ? 8.60083 2.99453 -8.99129 0.615 38.08870 H ? A ? 147 HB2 1
   ATOM 4184 HB3 C ASN A 145 ? 7.80719 3.51177 -10.26722 0.615 38.08870 H ? A ? 147 HB3 1
   ATOM 4185 HD21 C ASN A 145 ? 8.97438 6.51702 -9.79060 0.615 39.43313 H ? A ? 147 HD21 1
   ATOM 4186 HD22 C ASN A 145 ? 8.87670 5.35414 -10.71632 0.615 39.43313 H ? A ? 147 HD22 1
   ATOM 4187 N B TYR A 146 ? 7.53151 2.33308 -6.59873 0.319 30.43883 N ? A ? 148 N 1
   ATOM 4188 CA B TYR A 146 ? 7.59143 2.17287 -5.15594 0.319 30.39261 C ? A ? 148 CA 1
   ATOM 4189 C B TYR A 146 ? 9.04644 2.02613 -4.77544 0.319 31.13190 C ? A ? 148 C 1
   ATOM 4190 O B TYR A 146 ? 9.85584 1.54999 -5.57369 0.319 31.88488 O ? A ? 148 O 1
   ATOM 4191 CB B TYR A 146 ? 6.75548 0.95717 -4.69908 0.319 29.50849 C ? A ? 148 CB 1
   ATOM 4192 CG B TYR A 146 ? 6.01109 1.18754 -3.40358 0.319 28.38107 C ? A ? 148 CG 1
   ATOM 4193 CD1 B TYR A 146 ? 4.82362 1.90644 -3.38337 0.319 27.62431 C ? A ? 148 CD1 1
   ATOM 4194 CD2 B TYR A 146 ? 6.49718 0.69613 -2.21297 0.319 28.39253 C ? A ? 148 CD2 1
   ATOM 4195 CE1 B TYR A 146 ? 4.14723 2.12585 -2.17416 0.319 26.77311 C ? A ? 148 CE1 1
   ATOM 4196 CE2 B TYR A 146 ? 5.84596 0.90546 -1.03605 0.319 27.84030 C ? A ? 148 CE2 1
   ATOM 4197 CZ B TYR A 146 ? 4.66930 1.63735 -1.01845 0.319 26.93140 C ? A ? 148 CZ 1
   ATOM 4198 OH B TYR A 146 ? 4.02945 1.79495 0.20529 0.319 26.12363 O ? A ? 148 OH 1
   ATOM 4199 H B TYR A 146 ? 8.13864 1.90802 -7.03498 0.319 36.56531 H ? A ? 148 H 1
   ATOM 4200 HA B TYR A 146 ? 7.23737 2.95134 -4.69821 0.319 36.50985 H ? A ? 148 HA 1
   ATOM 4201 HB2 B TYR A 146 ? 6.10102 0.75233 -5.38509 0.319 35.44891 H ? A ? 148 HB2 1
   ATOM 4202 HB3 B TYR A 146 ? 7.34874 0.20066 -4.57006 0.319 35.44891 H ? A ? 148 HB3 1
   ATOM 4203 HD1 B TYR A 146 ? 4.47448 2.24460 -4.17624 0.319 33.18789 H ? A ? 148 HD1 1
   ATOM 4204 HD2 B TYR A 146 ? 7.28963 0.20939 -2.21273 0.319 34.10975 H ? A ? 148 HD2 1
   ATOM 4205 HE1 B TYR A 146 ? 3.34821 2.60162 -2.16348 0.319 32.16644 H ? A ? 148 HE1 1
   ATOM 4206 HE2 B TYR A 146 ? 6.19013 0.55787 -0.24509 0.319 33.44708 H ? A ? 148 HE2 1
   ATOM 4207 HH B TYR A 146 ? 4.50448 1.47718 0.82089 0.319 31.38707 H ? A ? 148 HH 1
   ATOM 4208 N C TYR A 146 ? 7.54343 2.33999 -6.60117 0.061 30.47597 N ? A ? 148 N 1
   ATOM 4209 CA C TYR A 146 ? 7.62917 2.17052 -5.15967 0.061 30.41232 C ? A ? 148 CA 1
   ATOM 4210 C C TYR A 146 ? 9.08292 1.92898 -4.79601 0.061 30.97485 C ? A ? 148 C 1
   ATOM 4211 O C TYR A 146 ? 9.88764 1.51560 -5.63375 0.061 32.39323 O ? A ? 148 O 1
   ATOM 4212 CB C TYR A 146 ? 6.74004 1.01179 -4.68042 0.061 29.39331 C ? A ? 148 CB 1
   ATOM 4213 CG C TYR A 146 ? 6.04820 1.27100 -3.36170 0.061 28.57274 C ? A ? 148 CG 1
   ATOM 4214 CD1 C TYR A 146 ? 4.83988 1.95302 -3.31283 0.061 27.63778 C ? A ? 148 CD1 1
   ATOM 4215 CD2 C TYR A 146 ? 6.60108 0.83400 -2.16906 0.061 28.53888 C ? A ? 148 CD2 1
   ATOM 4216 CE1 C TYR A 146 ? 4.20574 2.19422 -2.10078 0.061 26.88253 C ? A ? 148 CE1 1
   ATOM 4217 CE2 C TYR A 146 ? 5.98022 1.06961 -0.96463 0.061 28.05115 C ? A ? 148 CE2 1
   ATOM 4218 CZ C TYR A 146 ? 4.78187 1.75396 -0.93462 0.061 27.00031 C ? A ? 148 CZ 1
   ATOM 4219 OH C TYR A 146 ? 4.16154 1.97431 0.28128 0.061 26.52252 O ? A ? 148 OH 1
   ATOM 4220 H C TYR A 146 ? 8.14994 1.92097 -7.04408 0.061 36.60988 H ? A ? 148 H 1
   ATOM 4221 HA C TYR A 146 ? 7.33314 2.97695 -4.70918 0.061 36.53350 H ? A ? 148 HA 1
   ATOM 4222 HB2 C TYR A 146 ? 6.05378 0.85058 -5.34672 0.061 35.31068 H ? A ? 148 HB2 1
   ATOM 4223 HB3 C TYR A 146 ? 7.29121 0.22076 -4.57374 0.061 35.31068 H ? A ? 148 HB3 1
   ATOM 4224 HD1 C TYR A 146 ? 4.44982 2.25240 -4.10221 0.061 33.20405 H ? A ? 148 HD1 1
   ATOM 4225 HD2 C TYR A 146 ? 7.40815 0.37210 -2.18309 0.061 34.28537 H ? A ? 148 HD2 1
   ATOM 4226 HE1 C TYR A 146 ? 3.39597 2.65106 -2.07919 0.061 32.29776 H ? A ? 148 HE1 1
   ATOM 4227 HE2 C TYR A 146 ? 6.36621 0.76908 -0.17369 0.061 33.70009 H ? A ? 148 HE2 1
   ATOM 4228 HH C TYR A 146 ? 4.63760 1.67472 0.90515 0.061 31.86574 H ? A ? 148 HH 1
   ATOM 4229 N D TYR A 146 ? 7.57020 2.37008 -6.59680 0.620 30.33916 N ? A ? 148 N 1
   ATOM 4230 CA D TYR A 146 ? 7.55176 2.16621 -5.15654 0.620 30.45108 C ? A ? 148 CA 1
   ATOM 4231 C D TYR A 146 ? 8.91466 1.78476 -4.61453 0.620 31.25808 C ? A ? 148 C 1
   ATOM 4232 O D TYR A 146 ? 9.54161 0.83950 -5.10245 0.620 31.38658 O ? A ? 148 O 1
   ATOM 4233 CB D TYR A 146 ? 6.48994 1.08229 -4.83795 0.620 29.19687 C ? A ? 148 CB 1
   ATOM 4234 CG D TYR A 146 ? 5.79982 1.38794 -3.55312 0.620 28.48667 C ? A ? 148 CG 1
   ATOM 4235 CD1 D TYR A 146 ? 4.70670 2.26177 -3.54670 0.620 27.39698 C ? A ? 148 CD1 1
   ATOM 4236 CD2 D TYR A 146 ? 6.27242 0.87747 -2.35771 0.620 28.09524 C ? A ? 148 CD2 1
   ATOM 4237 CE1 D TYR A 146 ? 4.06601 2.58575 -2.34122 0.620 27.00066 C ? A ? 148 CE1 1
   ATOM 4238 CE2 D TYR A 146 ? 5.67283 1.19929 -1.18746 0.620 27.86640 C ? A ? 148 CE2 1
   ATOM 4239 CZ D TYR A 146 ? 4.55682 2.05794 -1.20126 0.620 27.11132 C ? A ? 148 CZ 1
   ATOM 4240 OH D TYR A 146 ? 3.93246 2.34251 0.00386 0.620 25.68908 O ? A ? 148 OH 1
   ATOM 4241 H D TYR A 146 ? 8.22561 2.00771 -7.01956 0.620 36.44570 H ? A ? 148 H 1
   ATOM 4242 HA D TYR A 146 ? 7.34173 3.00136 -4.71011 0.620 36.58002 H ? A ? 148 HA 1
   ATOM 4243 HB2 D TYR A 146 ? 5.82823 1.05844 -5.54680 0.620 35.07496 H ? A ? 148 HB2 1
   ATOM 4244 HB3 D TYR A 146 ? 6.92276 0.21781 -4.75891 0.620 35.07496 H ? A ? 148 HB3 1
   ATOM 4245 HD1 D TYR A 146 ? 4.40350 2.62949 -4.34529 0.620 32.91509 H ? A ? 148 HD1 1
   ATOM 4246 HD2 D TYR A 146 ? 7.00808 0.30852 -2.35786 0.620 33.75301 H ? A ? 148 HD2 1
   ATOM 4247 HE1 D TYR A 146 ? 3.32506 3.14766 -2.32863 0.620 32.43951 H ? A ? 148 HE1 1
   ATOM 4248 HE2 D TYR A 146 ? 5.99398 0.85754 -0.38436 0.620 33.47839 H ? A ? 148 HE2 1
   ATOM 4249 HH D TYR A 146 ? 4.35242 1.98377 0.63675 0.620 30.86561 H ? A ? 148 HH 1
   ATOM 4250 N B ASN A 147 ? 9.36758 2.45753 -3.55953 0.319 31.60346 N ? A ? 149 N 1
   ATOM 4251 CA B ASN A 147 ? 10.68715 2.28214 -2.98305 0.319 32.29183 C ? A ? 149 CA 1
   ATOM 4252 C B ASN A 147 ? 10.62530 1.23396 -1.87523 0.319 31.89690 C ? A ? 149 C 1
   ATOM 4253 O B ASN A 147 ? 9.55344 0.87682 -1.37238 0.319 31.59616 O ? A ? 149 O 1
   ATOM 4254 CB B ASN A 147 ? 11.21533 3.61960 -2.44316 0.319 32.85139 C ? A ? 149 CB 1
   ATOM 4255 CG B ASN A 147 ? 11.14065 4.72502 -3.44483 0.319 33.56745 C ? A ? 149 CG 1
   ATOM 4256 OD1 B ASN A 147 ? 11.25012 4.49398 -4.66001 0.319 33.60840 O ? A ? 149 OD1 1
   ATOM 4257 ND2 B ASN A 147 ? 10.95868 5.97110 -2.94699 0.319 35.20037 N ? A ? 149 ND2 1
   ATOM 4258 H B ASN A 147 ? 8.81902 2.86590 -3.03808 0.319 37.96287 H ? A ? 149 H 1
   ATOM 4259 HA B ASN A 147 ? 11.31228 1.96704 -3.65448 0.319 38.78891 H ? A ? 149 HA 1
   ATOM 4260 HB2 B ASN A 147 ? 10.68678 3.87887 -1.67225 0.319 39.46038 H ? A ? 149 HB2 1
   ATOM 4261 HB3 B ASN A 147 ? 12.14455 3.51095 -2.18697 0.319 39.46038 H ? A ? 149 HB3 1
   ATOM 4262 HD21 B ASN A 147 ? 10.90861 6.64407 -3.48011 0.319 42.27916 H ? A ? 149 HD21 1
   ATOM 4263 HD22 B ASN A 147 ? 10.89319 6.08952 -2.09770 0.319 42.27916 H ? A ? 149 HD22 1
   ATOM 4264 N C ASN A 147 ? 9.41000 2.19347 -3.53319 0.061 31.70830 N ? A ? 149 N 1
   ATOM 4265 CA C ASN A 147 ? 10.75791 2.02849 -3.01725 0.061 32.31488 C ? A ? 149 CA 1
   ATOM 4266 C C ASN A 147 ? 10.73892 1.08463 -1.82163 0.061 31.80502 C ? A ? 149 C 1
   ATOM 4267 O C ASN A 147 ? 9.71425 0.90402 -1.15495 0.061 31.59499 O ? A ? 149 O 1
   ATOM 4268 CB C ASN A 147 ? 11.36429 3.38276 -2.61595 0.061 32.97018 C ? A ? 149 CB 1
   ATOM 4269 CG C ASN A 147 ? 11.34588 4.38687 -3.74427 0.061 33.42167 C ? A ? 149 CG 1
   ATOM 4270 OD1 C ASN A 147 ? 10.56589 5.34230 -3.73346 0.061 33.83883 O ? A ? 149 OD1 1
   ATOM 4271 ND2 C ASN A 147 ? 12.20970 4.18276 -4.72736 0.061 33.74619 N ? A ? 149 ND2 1
   ATOM 4272 H C ASN A 147 ? 8.85088 2.47681 -2.94437 0.061 38.08867 H ? A ? 149 H 1
   ATOM 4273 HA C ASN A 147 ? 11.32424 1.63590 -3.69993 0.061 38.81657 H ? A ? 149 HA 1
   ATOM 4274 HB2 C ASN A 147 ? 10.85436 3.75137 -1.87772 0.061 39.60293 H ? A ? 149 HB2 1
   ATOM 4275 HB3 C ASN A 147 ? 12.28691 3.24927 -2.34792 0.061 39.60293 H ? A ? 149 HB3 1
   ATOM 4276 HD21 C ASN A 147 ? 12.23929 4.72593 -5.39346 0.061 40.53414 H ? A ? 149 HD21 1
   ATOM 4277 HD22 C ASN A 147 ? 12.74098 3.50706 -4.69958 0.061 40.53414 H ? A ? 149 HD22 1
   ATOM 4278 N D ASN A 147 ? 9.33690 2.49071 -3.56832 0.620 31.44164 N ? A ? 149 N 1
   ATOM 4279 CA D ASN A 147 ? 10.63126 2.22143 -2.97802 0.620 32.18519 C ? A ? 149 CA 1
   ATOM 4280 C D ASN A 147 ? 10.57130 1.09154 -1.94400 0.620 32.04867 C ? A ? 149 C 1
   ATOM 4281 O D ASN A 147 ? 9.50601 0.70120 -1.43491 0.620 31.59054 O ? A ? 149 O 1
   ATOM 4282 CB D ASN A 147 ? 11.15919 3.49684 -2.30495 0.620 33.02087 C ? A ? 149 CB 1
   ATOM 4283 CG D ASN A 147 ? 11.36487 4.59630 -3.22898 0.620 33.32874 C ? A ? 149 CG 1
   ATOM 4284 OD1 D ASN A 147 ? 10.70564 5.66596 -3.13835 0.620 34.69948 O ? A ? 149 OD1 1
   ATOM 4285 ND2 D ASN A 147 ? 12.30794 4.40765 -4.14007 0.620 33.96941 N ? A ? 149 ND2 1
   ATOM 4286 H D ASN A 147 ? 8.89299 3.12287 -3.19026 0.620 37.76868 H ? A ? 149 H 1
   ATOM 4287 HA D ASN A 147 ? 11.24100 1.93835 -3.67729 0.620 38.66095 H ? A ? 149 HA 1
   ATOM 4288 HB2 D ASN A 147 ? 10.51839 3.78664 -1.63690 0.620 39.66376 H ? A ? 149 HB2 1
   ATOM 4289 HB3 D ASN A 147 ? 12.01067 3.29951 -1.88432 0.620 39.66376 H ? A ? 149 HB3 1
   ATOM 4290 HD21 D ASN A 147 ? 12.47781 5.02256 -4.71681 0.620 40.80200 H ? A ? 149 HD21 1
   ATOM 4291 HD22 D ASN A 147 ? 12.75028 3.67028 -4.15478 0.620 40.80200 H ? A ? 149 HD22 1
   ATOM 4292 N B SER A 148 ? 11.79467 0.73380 -1.48982 0.319 32.15304 N ? A ? 150 N 1
   ATOM 4293 CA B SER A 148 ? 11.88704 -0.31210 -0.47858 0.319 32.11482 C ? A ? 150 CA 1
   ATOM 4294 C B SER A 148 ? 12.03451 0.30932 0.90293 0.319 32.10050 C ? A ? 150 C 1
   ATOM 4295 O B SER A 148 ? 12.77844 1.27125 1.08037 0.319 32.03676 O ? A ? 150 O 1
   ATOM 4296 CB B SER A 148 ? 13.06430 -1.23567 -0.78588 0.319 31.96603 C ? A ? 150 CB 1
   ATOM 4297 OG B SER A 148 ? 12.97042 -1.70614 -2.13213 0.319 31.44194 O ? A ? 150 OG 1
   ATOM 4298 H B SER A 148 ? 12.55518 0.98616 -1.80213 0.319 38.62236 H ? A ? 150 H 1
   ATOM 4299 HA B SER A 148 ? 11.07847 -0.84792 -0.47648 0.319 38.57650 H ? A ? 150 HA 1
   ATOM 4300 HB2 B SER A 148 ? 13.89360 -0.74478 -0.67543 0.319 38.39796 H ? A ? 150 HB2 1
   ATOM 4301 HB3 B SER A 148 ? 13.04377 -1.99288 -0.18000 0.319 38.39796 H ? A ? 150 HB3 1
   ATOM 4302 HG B SER A 148 ? 12.27353 -2.16518 -2.22811 0.319 37.76905 H ? A ? 150 HG 1
   ATOM 4303 N C SER A 148 ? 11.89008 0.47437 -1.55782 0.061 32.15501 N ? A ? 150 N 1
   ATOM 4304 CA C SER A 148 ? 12.00123 -0.43779 -0.43060 0.061 32.17269 C ? A ? 150 CA 1
   ATOM 4305 C C SER A 148 ? 11.97865 0.33827 0.87763 0.061 32.44080 C ? A ? 150 C 1
   ATOM 4306 O C SER A 148 ? 12.54933 1.42693 0.98566 0.061 32.11606 O ? A ? 150 O 1
   ATOM 4307 CB C SER A 148 ? 13.28191 -1.26220 -0.52766 0.061 31.97372 C ? A ? 150 CB 1
   ATOM 4308 OG C SER A 148 ? 14.42167 -0.44062 -0.45270 0.061 31.83579 O ? A ? 150 OG 1
   ATOM 4309 H C SER A 148 ? 12.61339 0.57159 -2.01275 0.061 38.62472 H ? A ? 150 H 1
   ATOM 4310 HA C SER A 148 ? 11.25092 -1.05249 -0.44009 0.061 38.64594 H ? A ? 150 HA 1
   ATOM 4311 HB2 C SER A 148 ? 13.30334 -1.89739 0.20513 0.061 38.40718 H ? A ? 150 HB2 1
   ATOM 4312 HB3 C SER A 148 ? 13.28910 -1.73342 -1.37548 0.061 38.40718 H ? A ? 150 HB3 1
   ATOM 4313 HG C SER A 148 ? 14.44347 -0.04650 0.28879 0.061 38.24167 H ? A ? 150 HG 1
   ATOM 4314 N D SER A 148 ? 11.75584 0.58078 -1.59896 0.620 32.23468 N ? A ? 150 N 1
   ATOM 4315 CA D SER A 148 ? 11.87955 -0.35377 -0.48339 0.620 31.80003 C ? A ? 150 CA 1
   ATOM 4316 C D SER A 148 ? 11.86596 0.40213 0.83868 0.620 32.12375 C ? A ? 150 C 1
   ATOM 4317 O D SER A 148 ? 12.29109 1.55748 0.90024 0.620 32.03098 O ? A ? 150 O 1
   ATOM 4318 CB D SER A 148 ? 13.17223 -1.16606 -0.56207 0.620 32.03661 C ? A ? 150 CB 1
   ATOM 4319 OG D SER A 148 ? 13.34069 -1.94585 0.62610 0.620 33.02622 O ? A ? 150 OG 1
   ATOM 4320 H D SER A 148 ? 12.49816 0.76005 -1.99447 0.620 38.72033 H ? A ? 150 H 1
   ATOM 4321 HA D SER A 148 ? 11.13321 -0.97228 -0.51969 0.620 38.19876 H ? A ? 150 HA 1
   ATOM 4322 HB2 D SER A 148 ? 13.12902 -1.75923 -1.32835 0.620 38.48265 H ? A ? 150 HB2 1
   ATOM 4323 HB3 D SER A 148 ? 13.92380 -0.55975 -0.65382 0.620 38.48265 H ? A ? 150 HB3 1
   ATOM 4324 HG D SER A 148 ? 14.07852 -2.34677 0.60442 0.620 39.67018 H ? A ? 150 HG 1
   ATOM 4325 N . HIS A 149 ? 11.30497 -0.22819 1.86862 1.000 31.21245 N ? A ? 151 N 1
   ATOM 4326 CA . HIS A 149 ? 11.18202 0.38754 3.18849 1.000 34.17974 C ? A ? 151 CA 1
   ATOM 4327 C . HIS A 149 ? 11.24854 -0.64528 4.29235 1.000 36.43020 C ? A ? 151 C 1
   ATOM 4328 O . HIS A 149 ? 10.92025 -1.82002 4.11522 1.000 33.90194 O ? A ? 151 O 1
   ATOM 4329 HA . HIS A 149 ? 11.93461 0.99589 3.25498 1.000 41.05441 H ? A ? 151 HA 1
   ATOM 4330 CB B HIS A 149 ? 9.84666 1.14204 3.39162 0.663 32.63516 C ? A ? 151 CB 1
   ATOM 4331 CG B HIS A 149 ? 9.56678 2.15165 2.34993 0.663 32.34761 C ? A ? 151 CG 1
   ATOM 4332 ND1 B HIS A 149 ? 8.88059 1.85831 1.19379 0.663 31.97452 N ? A ? 151 ND1 1
   ATOM 4333 CD2 B HIS A 149 ? 9.83748 3.46955 2.30700 0.663 32.90432 C ? A ? 151 CD2 1
   ATOM 4334 CE1 B HIS A 149 ? 8.80799 2.94508 0.45286 0.663 31.28567 C ? A ? 151 CE1 1
   ATOM 4335 NE2 B HIS A 149 ? 9.34995 3.94480 1.12374 0.663 33.07505 N ? A ? 151 NE2 1
   ATOM 4336 H B HIS A 149 ? 10.86287 -0.96126 1.78647 0.319 37.49365 H ? A ? 151 H 1
   ATOM 4337 HB2 B HIS A 149 ? 9.12078 0.49867 3.38247 0.663 39.20091 H ? A ? 151 HB2 1
   ATOM 4338 HB3 B HIS A 149 ? 9.87404 1.59918 4.24671 0.663 39.20091 H ? A ? 151 HB3 1
   ATOM 4339 HD1 B HIS A 149 ? 8.55249 1.09036 0.98836 0.663 38.40814 H ? A ? 151 HD1 1
   ATOM 4340 HD2 B HIS A 149 ? 10.27519 3.96427 2.96164 0.663 39.52390 H ? A ? 151 HD2 1
   ATOM 4341 HE1 B HIS A 149 ? 8.43772 2.99900 -0.39854 0.663 37.58152 H ? A ? 151 HE1 1
   ATOM 4342 CB C HIS A 149 ? 9.87206 1.17920 3.31390 0.337 32.69788 C ? A ? 151 CB 1
   ATOM 4343 CG C HIS A 149 ? 9.86682 2.46489 2.55612 0.337 32.89401 C ? A ? 151 CG 1
   ATOM 4344 ND1 C HIS A 149 ? 10.51281 3.59202 3.01149 0.337 35.07199 N ? A ? 151 ND1 1
   ATOM 4345 CD2 C HIS A 149 ? 9.28234 2.80903 1.38465 0.337 32.76959 C ? A ? 151 CD2 1
   ATOM 4346 CE1 C HIS A 149 ? 10.35481 4.56561 2.13447 0.337 35.01822 C ? A ? 151 CE1 1
   ATOM 4347 NE2 C HIS A 149 ? 9.58555 4.12623 1.15580 0.337 33.05247 N ? A ? 151 NE2 1
   ATOM 4348 H C HIS A 149 ? 10.90084 -0.98451 1.80337 0.061 37.49365 H ? A ? 151 H 1
   ATOM 4349 HB2 C HIS A 149 ? 9.14510 0.63370 2.97500 0.337 39.27617 H ? A ? 151 HB2 1
   ATOM 4350 HB3 C HIS A 149 ? 9.72250 1.38721 4.24945 0.337 39.27617 H ? A ? 151 HB3 1
   ATOM 4351 HD2 C HIS A 149 ? 8.77158 2.25631 0.83828 0.337 39.36222 H ? A ? 151 HD2 1
   ATOM 4352 HE1 C HIS A 149 ? 10.72321 5.41734 2.19564 0.337 42.06058 H ? A ? 151 HE1 1
   ATOM 4353 HE2 C HIS A 149 ? 9.31795 4.59103 0.48353 0.337 39.70168 H ? A ? 151 HE2 1
   ATOM 4354 H D HIS A 149 ? 10.98311 -1.02467 1.82841 0.620 37.49365 H ? A ? 151 H 1
   ATOM 4355 N . ASN A 150 ? 11.56927 -0.15176 5.47625 1.000 35.27654 N ? A ? 152 N 1
   ATOM 4356 CA . ASN A 150 ? 11.53943 -0.91928 6.72423 1.000 37.08794 C ? A ? 152 CA 1
   ATOM 4357 C . ASN A 150 ? 10.37664 -0.52647 7.61986 1.000 35.45690 C ? A ? 152 C 1
   ATOM 4358 O . ASN A 150 ? 10.02716 0.64910 7.74302 1.000 39.32237 O ? A ? 152 O 1
   ATOM 4359 H . ASN A 150 ? 11.81986 0.66235 5.59470 1.000 42.37056 H ? A ? 152 H 1
   ATOM 4360 HA . ASN A 150 ? 11.40892 -1.85209 6.49241 1.000 44.54425 H ? A ? 152 HA 1
   ATOM 4361 CB A ASN A 150 ? 12.82887 -0.73412 7.50718 0.490 38.95093 C ? A ? 152 CB 1
   ATOM 4362 CG A ASN A 150 ? 14.04055 -1.33297 6.80127 0.490 40.10104 C ? A ? 152 CG 1
   ATOM 4363 OD1 A ASN A 150 ? 13.99285 -2.45670 6.29507 0.490 37.63548 O ? A ? 152 OD1 1
   ATOM 4364 ND2 A ASN A 150 ? 15.13995 -0.57734 6.76569 0.490 46.56522 N ? A ? 152 ND2 1
   ATOM 4365 HB2 A ASN A 150 ? 12.99128 0.21446 7.62852 0.490 46.77984 H ? A ? 152 HB2 1
   ATOM 4366 HB3 A ASN A 150 ? 12.73970 -1.16847 8.36990 0.490 46.77984 H ? A ? 152 HB3 1
   ATOM 4367 HD21 A ASN A 150 ? 15.85037 -0.86974 6.37915 0.490 55.91697 H ? A ? 152 HD21 1
   ATOM 4368 HD22 A ASN A 150 ? 15.13803 0.20201 7.12929 0.490 55.91697 H ? A ? 152 HD22 1
   ATOM 4369 CB B ASN A 150 ? 12.84099 -0.75033 7.47299 0.510 38.94646 C ? A ? 152 CB 1
   ATOM 4370 CG B ASN A 150 ? 14.04210 -1.28253 6.68856 0.510 40.09883 C ? A ? 152 CG 1
   ATOM 4371 OD1 B ASN A 150 ? 13.93233 -2.24676 5.90575 0.510 37.49263 O ? A ? 152 OD1 1
   ATOM 4372 ND2 B ASN A 150 ? 15.20415 -0.66080 6.90273 0.510 46.54197 N ? A ? 152 ND2 1
   ATOM 4373 HB2 B ASN A 150 ? 12.98777 0.19302 7.64461 0.510 46.77446 H ? A ? 152 HB2 1
   ATOM 4374 HB3 B ASN A 150 ? 12.78986 -1.23598 8.31109 0.510 46.77446 H ? A ? 152 HB3 1
   ATOM 4375 HD21 B ASN A 150 ? 15.91238 -0.91834 6.48837 0.510 55.88908 H ? A ? 152 HD21 1
   ATOM 4376 HD22 B ASN A 150 ? 15.24440 -0.00281 7.45502 0.510 55.88908 H ? A ? 152 HD22 1
   ATOM 4377 N A VAL A 151 ? 9.75443 -1.52576 8.21595 0.509 34.21352 N ? A ? 153 N 1
   ATOM 4378 CA A VAL A 151 ? 8.57865 -1.31276 9.04691 0.509 32.70196 C ? A ? 153 CA 1
   ATOM 4379 C A VAL A 151 ? 9.02965 -1.75150 10.42656 0.509 32.98827 C ? A ? 153 C 1
   ATOM 4380 O A VAL A 151 ? 8.83210 -2.91757 10.79600 0.509 31.60028 O ? A ? 153 O 1
   ATOM 4381 CB A VAL A 151 ? 7.34528 -2.09994 8.55552 0.509 32.81314 C ? A ? 153 CB 1
   ATOM 4382 CG1 A VAL A 151 ? 6.21354 -1.95366 9.55700 0.509 31.59282 C ? A ? 153 CG1 1
   ATOM 4383 CG2 A VAL A 151 ? 6.98211 -1.61123 7.12904 0.509 33.67598 C ? A ? 153 CG2 1
   ATOM 4384 H A VAL A 151 ? 9.99453 -2.34938 8.15596 0.509 41.09493 H ? A ? 153 H 1
   ATOM 4385 HA A VAL A 151 ? 8.29232 -0.38601 9.03984 0.509 39.28107 H ? A ? 153 HA 1
   ATOM 4386 HB A VAL A 151 ? 7.52525 -3.05107 8.49338 0.509 39.41449 H ? A ? 153 HB 1
   ATOM 4387 HG11 A VAL A 151 ? 5.40064 -2.31447 9.16983 0.509 37.95010 H ? A ? 153 HG11 1
   ATOM 4388 HG12 A VAL A 151 ? 6.44070 -2.44192 10.36379 0.509 37.95010 H ? A ? 153 HG12 1
   ATOM 4389 HG13 A VAL A 151 ? 6.09309 -1.01332 9.76231 0.509 37.95010 H ? A ? 153 HG13 1
   ATOM 4390 HG21 A VAL A 151 ? 6.18501 -2.07576 6.82947 0.509 40.44989 H ? A ? 153 HG21 1
   ATOM 4391 HG22 A VAL A 151 ? 6.81800 -0.65556 7.15487 0.509 40.44989 H ? A ? 153 HG22 1
   ATOM 4392 HG23 A VAL A 151 ? 7.72148 -1.80385 6.53145 0.509 40.44989 H ? A ? 153 HG23 1
   ATOM 4393 N D VAL A 151 ? 9.71395 -1.52508 8.18083 0.491 34.31075 N ? A ? 153 N 1
   ATOM 4394 CA D VAL A 151 ? 8.54896 -1.34828 9.04825 0.491 32.71569 C ? A ? 153 CA 1
   ATOM 4395 C D VAL A 151 ? 9.03105 -1.76907 10.42434 0.491 32.97444 C ? A ? 153 C 1
   ATOM 4396 O D VAL A 151 ? 9.68663 -2.81176 10.52910 0.491 32.21251 O ? A ? 153 O 1
   ATOM 4397 CB D VAL A 151 ? 7.34611 -2.21084 8.60011 0.491 32.78013 C ? A ? 153 CB 1
   ATOM 4398 CG1 D VAL A 151 ? 6.24538 -2.21817 9.66616 0.491 31.86816 C ? A ? 153 CG1 1
   ATOM 4399 CG2 D VAL A 151 ? 6.81831 -1.72608 7.22843 0.491 33.70684 C ? A ? 153 CG2 1
   ATOM 4400 H D VAL A 151 ? 9.92566 -2.35148 8.07202 0.491 41.21161 H ? A ? 153 H 1
   ATOM 4401 HA D VAL A 151 ? 8.24722 -0.42641 9.04563 0.491 39.29755 H ? A ? 153 HA 1
   ATOM 4402 HB D VAL A 151 ? 7.63790 -3.12972 8.49331 0.491 39.37487 H ? A ? 153 HB 1
   ATOM 4403 HG11 D VAL A 151 ? 5.42863 -2.56507 9.27439 0.491 38.28050 H ? A ? 153 HG11 1
   ATOM 4404 HG12 D VAL A 151 ? 6.52411 -2.78278 10.40401 0.491 38.28050 H ? A ? 153 HG12 1
   ATOM 4405 HG13 D VAL A 151 ? 6.10286 -1.31119 9.97917 0.491 38.28050 H ? A ? 153 HG13 1
   ATOM 4406 HG21 D VAL A 151 ? 6.07935 -2.29246 6.95630 0.491 40.48692 H ? A ? 153 HG21 1
   ATOM 4407 HG22 D VAL A 151 ? 6.51767 -0.80767 7.31237 0.491 40.48692 H ? A ? 153 HG22 1
   ATOM 4408 HG23 D VAL A 151 ? 7.53480 -1.78135 6.57690 0.491 40.48692 H ? A ? 153 HG23 1
   ATOM 4409 N A TYR A 152 ? 9.70684 -0.86392 11.17392 0.509 32.68229 N ? A ? 154 N 1
   ATOM 4410 CA A TYR A 152 ? 10.14382 -1.28934 12.50009 0.509 32.50150 C ? A ? 154 CA 1
   ATOM 4411 C A TYR A 152 ? 8.91075 -1.57576 13.36387 0.509 31.52199 C ? A ? 154 C 1
   ATOM 4412 O A TYR A 152 ? 8.01380 -0.74317 13.49352 0.509 32.09492 O ? A ? 154 O 1
   ATOM 4413 CB A TYR A 152 ? 11.07209 -0.25291 13.14915 0.509 32.95283 C ? A ? 154 CB 1
   ATOM 4414 CG A TYR A 152 ? 12.52721 -0.42202 12.74526 0.509 34.14217 C ? A ? 154 CG 1
   ATOM 4415 CD1 A TYR A 152 ? 13.02876 0.16455 11.58427 0.509 35.68300 C ? A ? 154 CD1 1
   ATOM 4416 CD2 A TYR A 152 ? 13.39193 -1.17184 13.49745 0.509 37.58197 C ? A ? 154 CD2 1
   ATOM 4417 CE1 A TYR A 152 ? 14.28853 0.01290 11.19288 0.509 39.05886 C ? A ? 154 CE1 1
   ATOM 4418 CE2 A TYR A 152 ? 14.71671 -1.30867 13.11253 0.509 38.83860 C ? A ? 154 CE2 1
   ATOM 4419 CZ A TYR A 152 ? 15.16028 -0.72445 11.95287 0.509 38.18497 C ? A ? 154 CZ 1
   ATOM 4420 OH A TYR A 152 ? 16.48560 -0.85076 11.50937 0.509 41.51869 O ? A ? 154 OH 1
   ATOM 4421 H A TYR A 152 ? 9.91024 -0.06044 10.94447 0.509 39.25747 H ? A ? 154 H 1
   ATOM 4422 HA A TYR A 152 ? 10.67028 -2.10102 12.42997 0.509 39.04052 H ? A ? 154 HA 1
   ATOM 4423 HB2 A TYR A 152 ? 10.78850 0.63509 12.88092 0.509 39.58211 H ? A ? 154 HB2 1
   ATOM 4424 HB3 A TYR A 152 ? 11.01711 -0.34157 14.11352 0.509 39.58211 H ? A ? 154 HB3 1
   ATOM 4425 HD1 A TYR A 152 ? 12.45850 0.68254 11.06332 0.509 42.85831 H ? A ? 154 HD1 1
   ATOM 4426 HD2 A TYR A 152 ? 13.08892 -1.59127 14.27022 0.509 45.13707 H ? A ? 154 HD2 1
   ATOM 4427 HE1 A TYR A 152 ? 14.58007 0.40707 10.40261 0.509 46.90935 H ? A ? 154 HE1 1
   ATOM 4428 HE2 A TYR A 152 ? 15.30569 -1.79716 13.64109 0.509 46.64504 H ? A ? 154 HE2 1
   ATOM 4429 HH A TYR A 152 ? 16.58967 -0.42806 10.79097 0.509 49.86114 H ? A ? 154 HH 1
   ATOM 4430 N D TYR A 152 ? 8.74532 -0.97026 11.47476 0.491 32.35227 N ? A ? 154 N 1
   ATOM 4431 CA D TYR A 152 ? 9.29079 -1.23996 12.80193 0.491 31.68876 C ? A ? 154 CA 1
   ATOM 4432 C D TYR A 152 ? 8.17404 -1.69129 13.71744 0.491 32.37969 C ? A ? 154 C 1
   ATOM 4433 O D TYR A 152 ? 7.18691 -0.96681 13.90506 0.491 32.05647 O ? A ? 154 O 1
   ATOM 4434 CB D TYR A 152 ? 9.99346 -0.00783 13.36470 0.491 32.64255 C ? A ? 154 CB 1
   ATOM 4435 CG D TYR A 152 ? 10.71713 0.80014 12.27668 0.491 34.85073 C ? A ? 154 CG 1
   ATOM 4436 CD1 D TYR A 152 ? 10.03583 1.74808 11.51604 0.491 34.17064 C ? A ? 154 CD1 1
   ATOM 4437 CD2 D TYR A 152 ? 12.05947 0.58211 12.01411 0.491 36.94547 C ? A ? 154 CD2 1
   ATOM 4438 CE1 D TYR A 152 ? 10.66024 2.45182 10.61121 0.491 39.67535 C ? A ? 154 CE1 1
   ATOM 4439 CE2 D TYR A 152 ? 12.71935 1.28280 11.02953 0.491 38.55347 C ? A ? 154 CE2 1
   ATOM 4440 CZ D TYR A 152 ? 12.01629 2.21921 10.32699 0.491 42.40760 C ? A ? 154 CZ 1
   ATOM 4441 OH D TYR A 152 ? 12.67413 2.93977 9.34916 0.491 51.70208 O ? A ? 154 OH 1
   ATOM 4442 H D TYR A 152 ? 8.24113 -0.27485 11.43233 0.491 38.86144 H ? A ? 154 H 1
   ATOM 4443 HA D TYR A 152 ? 9.93868 -1.95945 12.74298 0.491 38.06522 H ? A ? 154 HA 1
   ATOM 4444 HB2 D TYR A 152 ? 9.33539 0.56964 13.78229 0.491 39.20977 H ? A ? 154 HB2 1
   ATOM 4445 HB3 D TYR A 152 ? 10.65123 -0.28921 14.01972 0.491 39.20977 H ? A ? 154 HB3 1
   ATOM 4446 HD1 D TYR A 152 ? 9.12585 1.88093 11.65458 0.491 41.04348 H ? A ? 154 HD1 1
   ATOM 4447 HD2 D TYR A 152 ? 12.52445 -0.05029 12.51287 0.491 44.37328 H ? A ? 154 HD2 1
   ATOM 4448 HE1 D TYR A 152 ? 10.20160 3.11567 10.14877 0.491 47.64913 H ? A ? 154 HE1 1
   ATOM 4449 HE2 D TYR A 152 ? 13.61742 1.12305 10.84831 0.491 46.30288 H ? A ? 154 HE2 1
   ATOM 4450 HH D TYR A 152 ? 12.47794 3.75416 9.41143 0.491 62.08121 H ? A ? 154 HH 1
   ATOM 4451 N A ILE A 153 ? 8.87646 -2.75531 13.95348 0.509 31.33048 N ? A ? 155 N 1
   ATOM 4452 CA A ILE A 153 ? 7.74564 -3.23421 14.75403 0.509 32.42002 C ? A ? 155 CA 1
   ATOM 4453 C A ILE A 153 ? 8.12570 -3.24478 16.22819 0.509 33.57806 C ? A ? 155 C 1
   ATOM 4454 O A ILE A 153 ? 9.23301 -3.62543 16.57557 0.509 33.21900 O ? A ? 155 O 1
   ATOM 4455 CB A ILE A 153 ? 7.30344 -4.64465 14.30496 0.509 32.01510 C ? A ? 155 CB 1
   ATOM 4456 CG1 A ILE A 153 ? 6.77878 -4.55637 12.85142 0.509 32.80948 C ? A ? 155 CG1 1
   ATOM 4457 CG2 A ILE A 153 ? 6.24126 -5.20379 15.21652 0.509 32.77905 C ? A ? 155 CG2 1
   ATOM 4458 CD1 A ILE A 153 ? 5.90314 -5.69071 12.43408 0.509 34.84683 C ? A ? 155 CD1 1
   ATOM 4459 H A ILE A 153 ? 9.51870 -3.32541 13.90744 0.509 37.63530 H ? A ? 155 H 1
   ATOM 4460 HA A ILE A 153 ? 7.00673 -2.61598 14.64130 0.509 38.94274 H ? A ? 155 HA 1
   ATOM 4461 HB A ILE A 153 ? 8.06536 -5.24337 14.34871 0.509 38.45683 H ? A ? 155 HB 1
   ATOM 4462 HG12 A ILE A 153 ? 6.26301 -3.74008 12.75901 0.509 39.41009 H ? A ? 155 HG12 1
   ATOM 4463 HG13 A ILE A 153 ? 7.53946 -4.53807 12.24981 0.509 39.41009 H ? A ? 155 HG13 1
   ATOM 4464 HG21 A ILE A 153 ? 6.02844 -6.10771 14.93625 0.509 39.37357 H ? A ? 155 HG21 1
   ATOM 4465 HG22 A ILE A 153 ? 6.57731 -5.21007 16.12642 0.509 39.37357 H ? A ? 155 HG22 1
   ATOM 4466 HG23 A ILE A 153 ? 5.45037 -4.64506 15.15984 0.509 39.37357 H ? A ? 155 HG23 1
   ATOM 4467 HD11 A ILE A 153 ? 5.80013 -5.67192 11.46975 0.509 41.85491 H ? A ? 155 HD11 1
   ATOM 4468 HD12 A ILE A 153 ? 6.31601 -6.52514 12.70644 0.509 41.85491 H ? A ? 155 HD12 1
   ATOM 4469 HD13 A ILE A 153 ? 5.03748 -5.59511 12.86115 0.509 41.85491 H ? A ? 155 HD13 1
   ATOM 4470 N D ILE A 153 ? 8.31859 -2.88419 14.28322 0.491 31.11151 N ? A ? 155 N 1
   ATOM 4471 CA D ILE A 153 ? 7.26371 -3.51213 15.07130 0.491 32.30424 C ? A ? 155 CA 1
   ATOM 4472 C D ILE A 153 ? 7.67986 -3.57203 16.53757 0.491 33.98554 C ? A ? 155 C 1
   ATOM 4473 O D ILE A 153 ? 8.75978 -4.05330 16.85433 0.491 33.79630 O ? A ? 155 O 1
   ATOM 4474 CB D ILE A 153 ? 6.93403 -4.92134 14.54036 0.491 32.45968 C ? A ? 155 CB 1
   ATOM 4475 CG1 D ILE A 153 ? 6.37805 -4.81366 13.09231 0.491 32.81597 C ? A ? 155 CG1 1
   ATOM 4476 CG2 D ILE A 153 ? 5.89625 -5.60445 15.43046 0.491 33.03575 C ? A ? 155 CG2 1
   ATOM 4477 CD1 D ILE A 153 ? 5.97211 -6.12599 12.49633 0.491 34.82091 C ? A ? 155 CD1 1
   ATOM 4478 H D ILE A 153 ? 9.03332 -3.35873 14.22339 0.491 37.37252 H ? A ? 155 H 1
   ATOM 4479 HA D ILE A 153 ? 6.47010 -2.95707 15.01672 0.491 38.80380 H ? A ? 155 HA 1
   ATOM 4480 HB D ILE A 153 ? 7.74820 -5.44860 14.54495 0.491 38.99033 H ? A ? 155 HB 1
   ATOM 4481 HG12 D ILE A 153 ? 5.59637 -4.23939 13.10131 0.491 39.41788 H ? A ? 155 HG12 1
   ATOM 4482 HG13 D ILE A 153 ? 7.06428 -4.43103 12.52346 0.491 39.41788 H ? A ? 155 HG13 1
   ATOM 4483 HG21 D ILE A 153 ? 5.66545 -6.46375 15.04415 0.491 39.68161 H ? A ? 155 HG21 1
   ATOM 4484 HG22 D ILE A 153 ? 6.27294 -5.73010 16.31546 0.491 39.68161 H ? A ? 155 HG22 1
   ATOM 4485 HG23 D ILE A 153 ? 5.10708 -5.04295 15.48354 0.491 39.68161 H ? A ? 155 HG23 1
   ATOM 4486 HD11 D ILE A 153 ? 5.89053 -6.02456 11.53510 0.491 41.82381 H ? A ? 155 HD11 1
   ATOM 4487 HD12 D ILE A 153 ? 6.64901 -6.78942 12.70267 0.491 41.82381 H ? A ? 155 HD12 1
   ATOM 4488 HD13 D ILE A 153 ? 5.11996 -6.39431 12.87414 0.491 41.82381 H ? A ? 155 HD13 1
   ATOM 4489 N A MET A 154 ? 7.18943 -2.87639 17.08296 0.509 34.97079 N ? A ? 156 N 1
   ATOM 4490 CA A MET A 154 ? 7.30093 -2.99303 18.52591 0.509 37.94556 C ? A ? 156 CA 1
   ATOM 4491 C A MET A 154 ? 6.00935 -3.60182 19.06034 0.509 38.00605 C ? A ? 156 C 1
   ATOM 4492 O A MET A 154 ? 4.94462 -3.53043 18.44079 0.509 36.58193 O ? A ? 156 O 1
   ATOM 4493 CB A MET A 154 ? 7.53673 -1.62307 19.18418 0.509 39.53829 C ? A ? 156 CB 1
   ATOM 4494 CG A MET A 154 ? 8.64414 -0.82357 18.58142 0.509 41.30909 C ? A ? 156 CG 1
   ATOM 4495 SD A MET A 154 ? 8.46886 0.92498 19.06593 0.509 50.38031 S ? A ? 156 SD 1
   ATOM 4496 CE A MET A 154 ? 7.35648 1.40513 17.70457 0.509 43.04623 C ? A ? 156 CE 1
   ATOM 4497 H A MET A 154 ? 6.43790 -2.53688 16.83893 0.509 42.00366 H ? A ? 156 H 1
   ATOM 4498 HA A MET A 154 ? 8.05182 -3.56429 18.75113 0.509 45.57339 H ? A ? 156 HA 1
   ATOM 4499 HB2 A MET A 154 ? 6.72343 -1.10010 19.10709 0.509 47.48466 H ? A ? 156 HB2 1
   ATOM 4500 HB3 A MET A 154 ? 7.75337 -1.76369 20.11916 0.509 47.48466 H ? A ? 156 HB3 1
   ATOM 4501 HG2 A MET A 154 ? 9.49858 -1.15315 18.90114 0.509 49.60963 H ? A ? 156 HG2 1
   ATOM 4502 HG3 A MET A 154 ? 8.60531 -0.88610 17.61421 0.509 49.60963 H ? A ? 156 HG3 1
   ATOM 4503 HE1 A MET A 154 ? 7.27092 2.37127 17.69249 0.509 51.69420 H ? A ? 156 HE1 1
   ATOM 4504 HE2 A MET A 154 ? 7.73238 1.09582 16.86557 0.509 51.69420 H ? A ? 156 HE2 1
   ATOM 4505 HE3 A MET A 154 ? 6.48785 0.99790 17.84795 0.509 51.69420 H ? A ? 156 HE3 1
   ATOM 4506 N D MET A 154 ? 6.81046 -3.12359 17.42336 0.491 35.41843 N ? A ? 156 N 1
   ATOM 4507 CA D MET A 154 ? 6.99406 -3.30652 18.85468 0.491 38.30925 C ? A ? 156 CA 1
   ATOM 4508 C D MET A 154 ? 5.72892 -3.90387 19.45678 0.491 37.72339 C ? A ? 156 C 1
   ATOM 4509 O D MET A 154 ? 4.58994 -3.65983 19.01848 0.491 37.17528 O ? A ? 156 O 1
   ATOM 4510 CB D MET A 154 ? 7.36106 -1.97983 19.57558 0.491 39.88150 C ? A ? 156 CB 1
   ATOM 4511 CG D MET A 154 ? 7.73016 -2.17558 21.00876 0.491 48.76035 C ? A ? 156 CG 1
   ATOM 4512 SD D MET A 154 ? 8.53005 -0.72588 21.85995 0.491 73.78783 S ? A ? 156 SD 1
   ATOM 4513 CE D MET A 154 ? 9.37182 -1.56029 23.27038 0.491 49.45894 C ? A ? 156 CE 1
   ATOM 4514 H D MET A 154 ? 6.09019 -2.70088 17.21814 0.491 42.54084 H ? A ? 156 H 1
   ATOM 4515 HA D MET A 154 ? 7.73074 -3.92027 19.00135 0.491 46.00981 H ? A ? 156 HA 1
   ATOM 4516 HB2 D MET A 154 ? 8.11861 -1.57579 19.12415 0.491 47.89652 H ? A ? 156 HB2 1
   ATOM 4517 HB3 D MET A 154 ? 6.59771 -1.38227 19.54227 0.491 47.89652 H ? A ? 156 HB3 1
   ATOM 4518 HG2 D MET A 154 ? 6.92242 -2.38578 21.50300 0.491 58.55114 H ? A ? 156 HG2 1
   ATOM 4519 HG3 D MET A 154 ? 8.35387 -2.91658 21.06184 0.491 58.55114 H ? A ? 156 HG3 1
   ATOM 4520 HE1 D MET A 154 ? 9.82125 -0.89145 23.81035 0.491 59.38945 H ? A ? 156 HE1 1
   ATOM 4521 HE2 D MET A 154 ? 8.70830 -2.02494 23.80399 0.491 59.38945 H ? A ? 156 HE2 1
   ATOM 4522 HE3 D MET A 154 ? 10.01879 -2.19357 22.92212 0.491 59.38945 H ? A ? 156 HE3 1
   ATOM 4523 N A ALA A 155 ? 6.10503 -4.21873 20.22351 0.509 39.51335 N ? A ? 157 N 1
   ATOM 4524 CA A ALA A 155 ? 4.93996 -4.81672 20.86870 0.509 39.40394 C ? A ? 157 CA 1
   ATOM 4525 C A ALA A 155 ? 4.09702 -3.77024 21.60108 0.509 41.72079 C ? A ? 157 C 1
   ATOM 4526 O A ALA A 155 ? 4.58772 -2.70758 21.97180 0.509 44.49160 O ? A ? 157 O 1
   ATOM 4527 CB A ALA A 155 ? 5.38322 -5.89230 21.86919 0.509 41.26742 C ? A ? 157 CB 1
   ATOM 4528 H A ALA A 155 ? 6.83616 -4.30829 20.66739 0.509 47.45473 H ? A ? 157 H 1
   ATOM 4529 HA A ALA A 155 ? 4.38415 -5.22122 20.18433 0.509 47.32344 H ? A ? 157 HA 1
   ATOM 4530 HB1 A ALA A 155 ? 4.60266 -6.23189 22.33427 0.509 49.55962 H ? A ? 157 HB1 1
   ATOM 4531 HB2 A ALA A 155 ? 5.81978 -6.61170 21.38671 0.509 49.55962 H ? A ? 157 HB2 1
   ATOM 4532 HB3 A ALA A 155 ? 6.00093 -5.49743 22.50434 0.509 49.55962 H ? A ? 157 HB3 1
   ATOM 4533 N D ALA A 155 ? 5.94683 -4.74150 20.45247 0.491 39.55145 N ? A ? 157 N 1
   ATOM 4534 CA D ALA A 155 ? 4.83673 -5.22205 21.24239 0.491 39.59917 C ? A ? 157 CA 1
   ATOM 4535 C D ALA A 155 ? 4.11449 -4.05066 21.88722 0.491 41.85664 C ? A ? 157 C 1
   ATOM 4536 O D ALA A 155 ? 4.73218 -3.14972 22.44852 0.491 45.32024 O ? A ? 157 O 1
   ATOM 4537 CB D ALA A 155 ? 5.33036 -6.20269 22.30960 0.491 41.45992 C ? A ? 157 CB 1
   ATOM 4538 H D ALA A 155 ? 6.71776 -5.04196 20.68696 0.491 47.50046 H ? A ? 157 H 1
   ATOM 4539 HA D ALA A 155 ? 4.21078 -5.69501 20.67196 0.491 47.55772 H ? A ? 157 HA 1
   ATOM 4540 HB1 D ALA A 155 ? 4.58566 -6.45009 22.87979 0.491 49.79062 H ? A ? 157 HB1 1
   ATOM 4541 HB2 D ALA A 155 ? 5.68850 -6.99112 21.87254 0.491 49.79062 H ? A ? 157 HB2 1
   ATOM 4542 HB3 D ALA A 155 ? 6.02236 -5.77366 22.83682 0.491 49.79062 H ? A ? 157 HB3 1
   ATOM 4543 N . ASP A 156 ? 2.80684 -4.07610 21.78644 1.000 41.63832 N ? A ? 158 N 1
   ATOM 4544 CA . ASP A 156 ? 1.90514 -3.16533 22.46034 1.000 48.54806 C ? A ? 158 CA 1
   ATOM 4545 C . ASP A 156 ? 1.18319 -4.06676 23.48296 1.000 55.84611 C ? A ? 158 C 1
   ATOM 4546 O . ASP A 156 ? 0.10414 -4.61592 23.23088 1.000 50.11931 O ? A ? 158 O 1
   ATOM 4547 CB . ASP A 156 ? 0.96496 -2.48102 21.52137 1.000 48.03140 C ? A ? 158 CB 1
   ATOM 4548 CG . ASP A 156 ? 0.23523 -1.34171 22.22037 1.000 63.41360 C ? A ? 158 CG 1
   ATOM 4549 OD1 . ASP A 156 ? 0.90986 -0.52540 22.89609 1.000 72.61658 O ? A ? 158 OD1 1
   ATOM 4550 OD2 . ASP A 156 ? -1.00150 -1.26874 22.09783 1.000 72.44450 O ? A ? 158 OD2 1
   ATOM 4551 HA . ASP A 156 ? 2.35403 -2.41673 22.88341 1.000 58.29639 H ? A ? 158 HA 1
   ATOM 4552 HB2 . ASP A 156 ? 1.46345 -2.11503 20.77407 1.000 57.67640 H ? A ? 158 HB2 1
   ATOM 4553 HB3 . ASP A 156 ? 0.30699 -3.11780 21.20122 1.000 57.67640 H ? A ? 158 HB3 1
   ATOM 4554 H A ASP A 156 ? 2.43874 -4.80873 21.52691 0.509 50.00469 H ? A ? 158 H 1
   ATOM 4555 H D ASP A 156 ? 2.38495 -4.64819 21.30236 0.491 50.00469 H ? A ? 158 H 1
   ATOM 4556 N B LYS A 157 ? 1.82113 -4.17915 24.65208 0.524 57.40628 N ? A ? 159 N 1
   ATOM 4557 CA B LYS A 157 ? 1.45748 -5.19965 25.62823 0.524 59.69543 C ? A ? 159 CA 1
   ATOM 4558 C B LYS A 157 ? 0.05613 -4.97775 26.18425 0.524 60.47717 C ? A ? 159 C 1
   ATOM 4559 O B LYS A 157 ? -0.69263 -5.93812 26.40055 0.524 58.69644 O ? A ? 159 O 1
   ATOM 4560 CB B LYS A 157 ? 2.49486 -5.20801 26.75843 0.524 64.29741 C ? A ? 159 CB 1
   ATOM 4561 CG B LYS A 157 ? 3.93647 -5.52208 26.31326 0.524 65.18139 C ? A ? 159 CG 1
   ATOM 4562 CD B LYS A 157 ? 4.71775 -4.27386 25.82789 0.524 59.22024 C ? A ? 159 CD 1
   ATOM 4563 CE B LYS A 157 ? 5.17504 -3.40335 26.99593 0.524 60.46886 C ? A ? 159 CE 1
   ATOM 4564 NZ B LYS A 157 ? 5.61786 -2.06646 26.53302 0.524 65.96406 N ? A ? 159 NZ 1
   ATOM 4565 H B LYS A 157 ? 2.47016 -3.67364 24.90274 0.524 68.92625 H ? A ? 159 H 1
   ATOM 4566 HA B LYS A 157 ? 1.46080 -6.06763 25.19521 0.524 71.67323 H ? A ? 159 HA 1
   ATOM 4567 HB2 B LYS A 157 ? 2.50288 -4.33196 27.17480 0.524 77.19561 H ? A ? 159 HB2 1
   ATOM 4568 HB3 B LYS A 157 ? 2.23712 -5.88139 27.40729 0.524 77.19561 H ? A ? 159 HB3 1
   ATOM 4569 HG2 B LYS A 157 ? 4.42072 -5.90214 27.06290 0.524 78.25638 H ? A ? 159 HG2 1
   ATOM 4570 HG3 B LYS A 157 ? 3.90745 -6.15723 25.58070 0.524 78.25638 H ? A ? 159 HG3 1
   ATOM 4571 HD2 B LYS A 157 ? 5.50343 -4.55905 25.33569 0.524 71.10301 H ? A ? 159 HD2 1
   ATOM 4572 HD3 B LYS A 157 ? 4.14441 -3.73914 25.25669 0.524 71.10301 H ? A ? 159 HD3 1
   ATOM 4573 HE2 B LYS A 157 ? 4.43829 -3.28357 27.61540 0.524 72.60135 H ? A ? 159 HE2 1
   ATOM 4574 HE3 B LYS A 157 ? 5.91961 -3.83321 27.44509 0.524 72.60135 H ? A ? 159 HE3 1
   ATOM 4575 HZ1 B LYS A 157 ? 5.92689 -1.59323 27.22051 0.524 79.19559 H ? A ? 159 HZ1 1
   ATOM 4576 HZ2 B LYS A 157 ? 6.26464 -2.15273 25.92776 0.524 79.19559 H ? A ? 159 HZ2 1
   ATOM 4577 HZ3 B LYS A 157 ? 4.93483 -1.62989 26.16562 0.524 79.19559 H ? A ? 159 HZ3 1
   ATOM 4578 N C LYS A 157 ? 1.80955 -4.24970 24.64440 0.476 57.41239 N ? A ? 159 N 1
   ATOM 4579 CA C LYS A 157 ? 1.33920 -5.27099 25.57354 0.476 59.62514 C ? A ? 159 CA 1
   ATOM 4580 C C LYS A 157 ? -0.04020 -4.93757 26.12993 0.476 60.48247 C ? A ? 159 C 1
   ATOM 4581 O C LYS A 157 ? -0.86045 -5.83723 26.34783 0.476 58.71117 O ? A ? 159 O 1
   ATOM 4582 CB C LYS A 157 ? 2.35353 -5.43981 26.70368 0.476 64.18797 C ? A ? 159 CB 1
   ATOM 4583 CG C LYS A 157 ? 1.90467 -6.36449 27.79973 0.476 67.40287 C ? A ? 159 CG 1
   ATOM 4584 CD C LYS A 157 ? 1.61172 -7.75229 27.28632 0.476 65.42309 C ? A ? 159 CD 1
   ATOM 4585 CE C LYS A 157 ? 1.06919 -8.61355 28.42041 0.476 64.50985 C ? A ? 159 CE 1
   ATOM 4586 NZ C LYS A 157 ? 0.99528 -10.00795 28.02444 0.476 51.61295 N ? A ? 159 NZ 1
   ATOM 4587 H C LYS A 157 ? 2.49497 -3.80474 24.91237 0.476 68.93359 H ? A ? 159 H 1
   ATOM 4588 HA C LYS A 157 ? 1.26383 -6.11436 25.10031 0.476 71.58888 H ? A ? 159 HA 1
   ATOM 4589 HB2 C LYS A 157 ? 3.17438 -5.79959 26.33266 0.476 77.06428 H ? A ? 159 HB2 1
   ATOM 4590 HB3 C LYS A 157 ? 2.52199 -4.57140 27.10165 0.476 77.06428 H ? A ? 159 HB3 1
   ATOM 4591 HG2 C LYS A 157 ? 2.60468 -6.43077 28.46794 0.476 80.92216 H ? A ? 159 HG2 1
   ATOM 4592 HG3 C LYS A 157 ? 1.09460 -6.01347 28.20158 0.476 80.92216 H ? A ? 159 HG3 1
   ATOM 4593 HD2 C LYS A 157 ? 0.94675 -7.70816 26.58151 0.476 78.54642 H ? A ? 159 HD2 1
   ATOM 4594 HD3 C LYS A 157 ? 2.42643 -8.15643 26.94894 0.476 78.54642 H ? A ? 159 HD3 1
   ATOM 4595 HE2 C LYS A 157 ? 1.65667 -8.54319 29.18905 0.476 77.45053 H ? A ? 159 HE2 1
   ATOM 4596 HE3 C LYS A 157 ? 0.17737 -8.31338 28.65589 0.476 77.45053 H ? A ? 159 HE3 1
   ATOM 4597 HZ1 C LYS A 157 ? 0.63876 -10.49221 28.68054 0.476 61.97425 H ? A ? 159 HZ1 1
   ATOM 4598 HZ2 C LYS A 157 ? 0.48999 -10.09131 27.29654 0.476 61.97425 H ? A ? 159 HZ2 1
   ATOM 4599 HZ3 C LYS A 157 ? 1.81060 -10.31764 27.84708 0.476 61.97425 H ? A ? 159 HZ3 1
   ATOM 4600 N B GLN A 158 ? -0.31302 -3.72277 26.42977 0.524 64.77470 N ? A ? 160 N 1
   ATOM 4601 CA B GLN A 158 ? -1.61699 -3.42756 27.02174 0.524 67.35243 C ? A ? 160 CA 1
   ATOM 4602 C B GLN A 158 ? -2.76203 -3.83868 26.10711 0.524 66.38110 C ? A ? 160 C 1
   ATOM 4603 O B GLN A 158 ? -3.85510 -4.16895 26.59163 0.524 65.61845 O ? A ? 160 O 1
   ATOM 4604 CB B GLN A 158 ? -1.69602 -1.93151 27.36366 0.524 71.34452 C ? A ? 160 CB 1
   ATOM 4605 CG B GLN A 158 ? -2.94526 -1.20396 26.88614 0.524 71.05647 C ? A ? 160 CG 1
   ATOM 4606 CD B GLN A 158 ? -4.18011 -1.50460 27.72512 0.524 70.79897 C ? A ? 160 CD 1
   ATOM 4607 OE1 B GLN A 158 ? -4.07598 -1.94479 28.87776 0.524 78.31206 O ? A ? 160 OE1 1
   ATOM 4608 NE2 B GLN A 158 ? -5.36486 -1.29289 27.13444 0.524 60.33659 N ? A ? 160 NE2 1
   ATOM 4609 H B GLN A 158 ? 0.16743 -3.02875 26.26508 0.524 77.76835 H ? A ? 160 H 1
   ATOM 4610 HA B GLN A 158 ? -1.71501 -3.93106 27.84502 0.524 80.86163 H ? A ? 160 HA 1
   ATOM 4611 HB2 B GLN A 158 ? -1.66142 -1.83875 28.32860 0.524 85.65214 H ? A ? 160 HB2 1
   ATOM 4612 HB3 B GLN A 158 ? -0.93380 -1.48755 26.96015 0.524 85.65214 H ? A ? 160 HB3 1
   ATOM 4613 HG2 B GLN A 158 ? -2.78534 -0.24803 26.92513 0.524 85.30647 H ? A ? 160 HG2 1
   ATOM 4614 HG3 B GLN A 158 ? -3.13417 -1.47177 25.97319 0.524 85.30647 H ? A ? 160 HG3 1
   ATOM 4615 HE21 B GLN A 158 ? -5.39627 -1.00294 26.32540 0.524 72.44262 H ? A ? 160 HE21 1
   ATOM 4616 HE22 B GLN A 158 ? -6.09344 -1.44702 27.56458 0.524 72.44262 H ? A ? 160 HE22 1
   ATOM 4617 N C GLN A 158 ? -0.31823 -3.65696 26.37286 0.476 64.78857 N ? A ? 160 N 1
   ATOM 4618 CA C GLN A 158 ? -1.59371 -3.28372 26.98458 0.476 67.38966 C ? A ? 160 CA 1
   ATOM 4619 C C GLN A 158 ? -2.78296 -3.58943 26.07976 0.476 66.43845 C ? A ? 160 C 1
   ATOM 4620 O C GLN A 158 ? -3.92689 -3.60451 26.55319 0.476 65.14563 O ? A ? 160 O 1
   ATOM 4621 CB C GLN A 158 ? -1.58613 -1.79310 27.36682 0.476 71.29437 C ? A ? 160 CB 1
   ATOM 4622 CG C GLN A 158 ? -1.97482 -0.80737 26.25781 0.476 72.14282 C ? A ? 160 CG 1
   ATOM 4623 CD C GLN A 158 ? -0.79050 -0.34193 25.40498 0.476 67.08201 C ? A ? 160 CD 1
   ATOM 4624 OE1 C GLN A 158 ? 0.29831 -0.90783 25.48152 0.476 65.33228 O ? A ? 160 OE1 1
   ATOM 4625 NE2 C GLN A 158 ? -1.00531 0.69312 24.58648 0.476 60.04632 N ? A ? 160 NE2 1
   ATOM 4626 H C GLN A 158 ? 0.20410 -2.99688 26.19665 0.476 77.78500 H ? A ? 160 H 1
   ATOM 4627 HA C GLN A 158 ? -1.70602 -3.79522 27.80106 0.476 80.90631 H ? A ? 160 HA 1
   ATOM 4628 HB2 C GLN A 158 ? -2.21322 -1.66479 28.09565 0.476 85.59196 H ? A ? 160 HB2 1
   ATOM 4629 HB3 C GLN A 158 ? -0.68993 -1.55960 27.65526 0.476 85.59196 H ? A ? 160 HB3 1
   ATOM 4630 HG2 C GLN A 158 ? -2.61370 -1.23695 25.66773 0.476 86.61010 H ? A ? 160 HG2 1
   ATOM 4631 HG3 C GLN A 158 ? -2.37403 -0.02198 26.66364 0.476 86.61010 H ? A ? 160 HG3 1
   ATOM 4632 HE21 C GLN A 158 ? -1.78047 1.06441 24.55707 0.476 72.09430 H ? A ? 160 HE21 1
   ATOM 4633 HE22 C GLN A 158 ? -0.36832 0.98763 24.08938 0.476 72.09430 H ? A ? 160 HE22 1
   ATOM 4634 N . LYS A 159 ? -2.53612 -3.82349 24.79225 1.000 67.04141 N ? A ? 161 N 1
   ATOM 4635 CA . LYS A 159 ? -3.57810 -4.09929 23.81440 1.000 56.64047 C ? A ? 161 CA 1
   ATOM 4636 C . LYS A 159 ? -3.46918 -5.51423 23.24457 1.000 52.88370 C ? A ? 161 C 1
   ATOM 4637 O . LYS A 159 ? -4.24003 -5.88608 22.34850 1.000 50.05215 O ? A ? 161 O 1
   ATOM 4638 HA . LYS A 159 ? -4.44313 -4.02740 24.24736 1.000 68.00728 H ? A ? 161 HA 1
   ATOM 4639 CB A LYS A 159 ? -3.51582 -3.06445 22.69161 0.335 55.77417 C ? A ? 161 CB 1
   ATOM 4640 CG A LYS A 159 ? -4.87143 -2.42024 22.37971 0.335 54.86932 C ? A ? 161 CG 1
   ATOM 4641 CD A LYS A 159 ? -5.44066 -1.69145 23.58434 0.335 54.91605 C ? A ? 161 CD 1
   ATOM 4642 CE A LYS A 159 ? -6.96625 -1.61237 23.50127 0.335 47.59501 C ? A ? 161 CE 1
   ATOM 4643 NZ A LYS A 159 ? -7.55679 -2.99048 23.34506 0.335 44.58702 N ? A ? 161 NZ 1
   ATOM 4644 HB2 A LYS A 159 ? -2.90343 -2.35819 22.95056 0.335 66.96771 H ? A ? 161 HB2 1
   ATOM 4645 HB3 A LYS A 159 ? -3.19961 -3.49803 21.88358 0.335 66.96771 H ? A ? 161 HB3 1
   ATOM 4646 HG2 A LYS A 159 ? -4.76298 -1.77874 21.66026 0.335 65.88190 H ? A ? 161 HG2 1
   ATOM 4647 HG3 A LYS A 159 ? -5.50076 -3.11006 22.11706 0.335 65.88190 H ? A ? 161 HG3 1
   ATOM 4648 HD2 A LYS A 159 ? -5.20092 -2.16820 24.39436 0.335 65.93797 H ? A ? 161 HD2 1
   ATOM 4649 HD3 A LYS A 159 ? -5.08691 -0.78873 23.61367 0.335 65.93797 H ? A ? 161 HD3 1
   ATOM 4650 HE2 A LYS A 159 ? -7.31611 -1.21606 24.31455 0.335 57.15273 H ? A ? 161 HE2 1
   ATOM 4651 HE3 A LYS A 159 ? -7.22285 -1.07689 22.73425 0.335 57.15273 H ? A ? 161 HE3 1
   ATOM 4652 HZ1 A LYS A 159 ? -8.41447 -2.98283 23.58260 0.335 53.54314 H ? A ? 161 HZ1 1
   ATOM 4653 HZ2 A LYS A 159 ? -7.49421 -3.25416 22.49732 0.335 53.54314 H ? A ? 161 HZ2 1
   ATOM 4654 HZ3 A LYS A 159 ? -7.11944 -3.56929 23.86061 0.335 53.54314 H ? A ? 161 HZ3 1
   ATOM 4655 CB B LYS A 159 ? -3.49481 -3.05949 22.69029 0.262 55.76006 C ? A ? 161 CB 1
   ATOM 4656 CG B LYS A 159 ? -4.71776 -2.93367 21.78867 0.262 52.96399 C ? A ? 161 CG 1
   ATOM 4657 CD B LYS A 159 ? -4.54847 -1.75290 20.79922 0.262 50.70371 C ? A ? 161 CD 1
   ATOM 4658 CE B LYS A 159 ? -3.80594 -2.14456 19.50144 0.262 41.18627 C ? A ? 161 CE 1
   ATOM 4659 NZ B LYS A 159 ? -2.36580 -2.42646 19.65924 0.262 39.19138 N ? A ? 161 NZ 1
   ATOM 4660 H B LYS A 159 ? -1.77062 -3.65217 24.43974 0.524 80.48840 H ? A ? 161 H 1
   ATOM 4661 HB2 B LYS A 159 ? -3.34882 -2.18993 23.09457 0.262 66.95078 H ? A ? 161 HB2 1
   ATOM 4662 HB3 B LYS A 159 ? -2.74431 -3.29088 22.12098 0.262 66.95078 H ? A ? 161 HB3 1
   ATOM 4663 HG2 B LYS A 159 ? -4.82964 -3.75056 21.27771 0.262 63.59550 H ? A ? 161 HG2 1
   ATOM 4664 HG3 B LYS A 159 ? -5.50539 -2.77107 22.33098 0.262 63.59550 H ? A ? 161 HG3 1
   ATOM 4665 HD2 B LYS A 159 ? -5.42599 -1.42213 20.55131 0.262 60.88316 H ? A ? 161 HD2 1
   ATOM 4666 HD3 B LYS A 159 ? -4.03925 -1.05014 21.23248 0.262 60.88316 H ? A ? 161 HD3 1
   ATOM 4667 HE2 B LYS A 159 ? -4.21916 -2.94495 19.14155 0.262 49.46224 H ? A ? 161 HE2 1
   ATOM 4668 HE3 B LYS A 159 ? -3.88965 -1.41455 18.86822 0.262 49.46224 H ? A ? 161 HE3 1
   ATOM 4669 HZ1 B LYS A 159 ? -1.98330 -2.51334 18.86033 0.262 47.06837 H ? A ? 161 HZ1 1
   ATOM 4670 HZ2 B LYS A 159 ? -1.97133 -1.75973 20.09737 0.262 47.06837 H ? A ? 161 HZ2 1
   ATOM 4671 HZ3 B LYS A 159 ? -2.25171 -3.18075 20.11765 0.262 47.06837 H ? A ? 161 HZ3 1
   ATOM 4672 CB C LYS A 159 ? -3.55660 -3.05425 22.69385 0.403 55.80304 C ? A ? 161 CB 1
   ATOM 4673 CG C LYS A 159 ? -4.91240 -2.32024 22.55154 0.403 55.14819 C ? A ? 161 CG 1
   ATOM 4674 CD C LYS A 159 ? -4.86731 -1.16844 21.53760 0.403 53.83831 C ? A ? 161 CD 1
   ATOM 4675 CE C LYS A 159 ? -6.27325 -0.71470 21.18611 0.403 53.76439 C ? A ? 161 CE 1
   ATOM 4676 NZ C LYS A 159 ? -6.29816 0.46049 20.28297 0.403 50.73626 N ? A ? 161 NZ 1
   ATOM 4677 H C LYS A 159 ? -1.74604 -3.82743 24.45261 0.476 80.48840 H ? A ? 161 H 1
   ATOM 4678 HB2 C LYS A 159 ? -2.87372 -2.39349 22.88871 0.403 67.00237 H ? A ? 161 HB2 1
   ATOM 4679 HB3 C LYS A 159 ? -3.36123 -3.49496 21.85212 0.403 67.00237 H ? A ? 161 HB3 1
   ATOM 4680 HG2 C LYS A 159 ? -5.58440 -2.95346 22.25431 0.403 66.21655 H ? A ? 161 HG2 1
   ATOM 4681 HG3 C LYS A 159 ? -5.16290 -1.95034 23.41255 0.403 66.21655 H ? A ? 161 HG3 1
   ATOM 4682 HD2 C LYS A 159 ? -4.38657 -0.41754 21.91961 0.403 64.64468 H ? A ? 161 HD2 1
   ATOM 4683 HD3 C LYS A 159 ? -4.42675 -1.46637 20.72640 0.403 64.64468 H ? A ? 161 HD3 1
   ATOM 4684 HE2 C LYS A 159 ? -6.73677 -1.44180 20.74183 0.403 64.55599 H ? A ? 161 HE2 1
   ATOM 4685 HE3 C LYS A 159 ? -6.73929 -0.47348 22.00190 0.403 64.55599 H ? A ? 161 HE3 1
   ATOM 4686 HZ1 C LYS A 159 ? -7.13949 0.68973 20.10484 0.403 60.92222 H ? A ? 161 HZ1 1
   ATOM 4687 HZ2 C LYS A 159 ? -5.88652 1.14918 20.66814 0.403 60.92222 H ? A ? 161 HZ2 1
   ATOM 4688 HZ3 C LYS A 159 ? -5.88383 0.26654 19.51955 0.403 60.92222 H ? A ? 161 HZ3 1
   ATOM 4689 N . ASN A 160 ? -2.58653 -6.34453 23.79262 1.000 49.44136 N ? A ? 162 N 1
   ATOM 4690 CA . ASN A 160 ? -2.41790 -7.70543 23.30433 1.000 45.48400 C ? A ? 162 CA 1
   ATOM 4691 C . ASN A 160 ? -2.14762 -7.71610 21.80821 1.000 37.81256 C ? A ? 162 C 1
   ATOM 4692 O . ASN A 160 ? -2.57111 -8.65731 21.14210 1.000 36.99115 O ? A ? 162 O 1
   ATOM 4693 CB . ASN A 160 ? -3.63859 -8.60470 23.55836 1.000 43.20191 C ? A ? 162 CB 1
   ATOM 4694 CG . ASN A 160 ? -3.27586 -10.10473 23.62402 1.000 45.88098 C ? A ? 162 CG 1
   ATOM 4695 OD1 . ASN A 160 ? -2.15476 -10.49267 23.99656 1.000 46.65707 O ? A ? 162 OD1 1
   ATOM 4696 ND2 . ASN A 160 ? -4.23929 -10.95192 23.26244 1.000 48.56453 N ? A ? 162 ND2 1
   ATOM 4697 H . ASN A 160 ? -2.07236 -6.14048 24.45109 1.000 59.36835 H ? A ? 162 H 1
   ATOM 4698 HA . ASN A 160 ? -1.66285 -8.06458 23.79608 1.000 54.61951 H ? A ? 162 HA 1
   ATOM 4699 HB2 . ASN A 160 ? -4.04250 -8.35695 24.40475 1.000 51.88101 H ? A ? 162 HB2 1
   ATOM 4700 HB3 . ASN A 160 ? -4.27639 -8.48209 22.83789 1.000 51.88101 H ? A ? 162 HB3 1
   ATOM 4701 HD21 . ASN A 160 ? -4.09498 -11.79957 23.27884 1.000 58.31616 H ? A ? 162 HD21 1
   ATOM 4702 HD22 . ASN A 160 ? -5.00521 -10.65088 23.01274 1.000 58.31616 H ? A ? 162 HD22 1
   ATOM 4703 N . GLY A 161 ? -1.39133 -6.72688 21.34463 1.000 38.33983 N ? A ? 163 N 1
   ATOM 4704 CA . GLY A 161 ? -1.07448 -6.53054 19.93051 1.000 36.89847 C ? A ? 163 CA 1
   ATOM 4705 C . GLY A 161 ? 0.25066 -5.89236 19.68411 1.000 39.88758 C ? A ? 163 C 1
   ATOM 4706 O . GLY A 161 ? 1.20901 -6.11116 20.43982 1.000 38.78096 O ? A ? 163 O 1
   ATOM 4707 H . GLY A 161 ? -1.03375 -6.12968 21.84970 1.000 46.04651 H ? A ? 163 H 1
   ATOM 4708 HA2 . GLY A 161 ? -1.07700 -7.39218 19.48501 1.000 44.31688 H ? A ? 163 HA2 1
   ATOM 4709 HA3 . GLY A 161 ? -1.75505 -5.96649 19.53103 1.000 44.31688 H ? A ? 163 HA3 1
   ATOM 4710 N . ILE A 162 ? 0.35972 -5.20450 18.52567 1.000 33.40449 N ? A ? 164 N 1
   ATOM 4711 CA . ILE A 162 ? 1.58984 -4.54740 18.12784 1.000 33.22205 C ? A ? 164 CA 1
   ATOM 4712 C . ILE A 162 ? 1.33472 -3.12042 17.68567 1.000 33.83993 C ? A ? 164 C 1
   ATOM 4713 O . ILE A 162 ? 0.20071 -2.71592 17.44414 1.000 35.33740 O ? A ? 164 O 1
   ATOM 4714 H . ILE A 162 ? -0.28099 -5.11314 17.95932 1.000 40.12411 H ? A ? 164 H 1
   ATOM 4715 HA . ILE A 162 ? 2.15922 -4.49774 18.91158 1.000 39.90518 H ? A ? 164 HA 1
   ATOM 4716 CB A ILE A 162 ? 2.29024 -5.33910 17.01539 0.600 34.21376 C ? A ? 164 CB 1
   ATOM 4717 CG1 A ILE A 162 ? 1.30068 -5.59022 15.88832 0.600 31.36097 C ? A ? 164 CG1 1
   ATOM 4718 CG2 A ILE A 162 ? 2.76316 -6.64754 17.53908 0.600 33.89184 C ? A ? 164 CG2 1
   ATOM 4719 CD1 A ILE A 162 ? 1.97672 -6.14631 14.60786 0.600 30.83774 C ? A ? 164 CD1 1
   ATOM 4720 HB A ILE A 162 ? 3.04849 -4.82716 16.69310 0.600 41.09522 H ? A ? 164 HB 1
   ATOM 4721 HG12 A ILE A 162 ? 0.64187 -6.23736 16.18511 0.600 37.67188 H ? A ? 164 HG12 1
   ATOM 4722 HG13 A ILE A 162 ? 0.86491 -4.75454 15.65890 0.600 37.67188 H ? A ? 164 HG13 1
   ATOM 4723 HG21 A ILE A 162 ? 3.28823 -7.09062 16.85433 0.600 40.70892 H ? A ? 164 HG21 1
   ATOM 4724 HG22 A ILE A 162 ? 3.30845 -6.49410 18.32649 0.600 40.70892 H ? A ? 164 HG22 1
   ATOM 4725 HG23 A ILE A 162 ? 1.99420 -7.19178 17.77017 0.600 40.70892 H ? A ? 164 HG23 1
   ATOM 4726 HD11 A ILE A 162 ? 1.31816 -6.19116 13.89709 0.600 37.04400 H ? A ? 164 HD11 1
   ATOM 4727 HD12 A ILE A 162 ? 2.70108 -5.55461 14.35078 0.600 37.04400 H ? A ? 164 HD12 1
   ATOM 4728 HD13 A ILE A 162 ? 2.32384 -7.03283 14.79358 0.600 37.04400 H ? A ? 164 HD13 1
   ATOM 4729 CB C ILE A 162 ? 2.31650 -5.32232 17.01327 0.400 34.17869 C ? A ? 164 CB 1
   ATOM 4730 CG1 C ILE A 162 ? 1.44843 -5.34401 15.76579 0.400 31.63654 C ? A ? 164 CG1 1
   ATOM 4731 CG2 C ILE A 162 ? 2.57885 -6.74435 17.44052 0.400 33.88887 C ? A ? 164 CG2 1
   ATOM 4732 CD1 C ILE A 162 ? 2.04921 -4.55754 14.56287 0.400 32.27682 C ? A ? 164 CD1 1
   ATOM 4733 HB C ILE A 162 ? 3.16007 -4.87857 16.83335 0.400 41.05314 H ? A ? 164 HB 1
   ATOM 4734 HG12 C ILE A 162 ? 1.32884 -6.26507 15.48604 0.400 38.00257 H ? A ? 164 HG12 1
   ATOM 4735 HG13 C ILE A 162 ? 0.58898 -4.94748 15.97797 0.400 38.00257 H ? A ? 164 HG13 1
   ATOM 4736 HG21 C ILE A 162 ? 3.07202 -7.19879 16.73969 0.400 40.70536 H ? A ? 164 HG21 1
   ATOM 4737 HG22 C ILE A 162 ? 3.09860 -6.73726 18.25949 0.400 40.70536 H ? A ? 164 HG22 1
   ATOM 4738 HG23 C ILE A 162 ? 1.73076 -7.19051 17.59084 0.400 40.70536 H ? A ? 164 HG23 1
   ATOM 4739 HD11 C ILE A 162 ? 1.42999 -4.59923 13.81740 0.400 38.77089 H ? A ? 164 HD11 1
   ATOM 4740 HD12 C ILE A 162 ? 2.18769 -3.63442 14.82663 0.400 38.77089 H ? A ? 164 HD12 1
   ATOM 4741 HD13 C ILE A 162 ? 2.89536 -4.96065 14.31298 0.400 38.77089 H ? A ? 164 HD13 1
   ATOM 4742 N B LYS A 163 ? 2.42218 -2.36617 17.56953 0.138 35.63332 N ? A ? 165 N 1
   ATOM 4743 CA B LYS A 163 ? 2.40680 -1.01350 17.03957 0.138 35.00636 C ? A ? 165 CA 1
   ATOM 4744 C B LYS A 163 ? 3.60364 -0.84997 16.12074 0.138 34.96125 C ? A ? 165 C 1
   ATOM 4745 O B LYS A 163 ? 4.63322 -1.50254 16.30150 0.138 35.07008 O ? A ? 165 O 1
   ATOM 4746 CB B LYS A 163 ? 2.44727 0.03515 18.17126 0.138 37.16939 C ? A ? 165 CB 1
   ATOM 4747 CG B LYS A 163 ? 3.64783 -0.11438 19.09356 0.138 39.51099 C ? A ? 165 CG 1
   ATOM 4748 CD B LYS A 163 ? 3.64773 0.94856 20.18681 0.138 42.28497 C ? A ? 165 CD 1
   ATOM 4749 CE B LYS A 163 ? 4.87362 0.81220 21.08586 0.138 44.57719 C ? A ? 165 CE 1
   ATOM 4750 NZ B LYS A 163 ? 4.90938 1.86590 22.13789 0.138 50.00498 N ? A ? 165 NZ 1
   ATOM 4751 H B LYS A 163 ? 3.20842 -2.62745 17.80009 0.138 42.79870 H ? A ? 165 H 1
   ATOM 4752 HA B LYS A 163 ? 1.59958 -0.85890 16.52441 0.138 42.04635 H ? A ? 165 HA 1
   ATOM 4753 HB2 B LYS A 163 ? 2.48414 0.92036 17.77636 0.138 44.64198 H ? A ? 165 HB2 1
   ATOM 4754 HB3 B LYS A 163 ? 1.64556 -0.05471 18.70987 0.138 44.64198 H ? A ? 165 HB3 1
   ATOM 4755 HG2 B LYS A 163 ? 3.62147 -0.98690 19.51654 0.138 47.45190 H ? A ? 165 HG2 1
   ATOM 4756 HG3 B LYS A 163 ? 4.46353 -0.02057 18.57709 0.138 47.45190 H ? A ? 165 HG3 1
   ATOM 4757 HD2 B LYS A 163 ? 3.66186 1.82935 19.78071 0.138 50.78068 H ? A ? 165 HD2 1
   ATOM 4758 HD3 B LYS A 163 ? 2.85335 0.84841 20.73437 0.138 50.78068 H ? A ? 165 HD3 1
   ATOM 4759 HE2 B LYS A 163 ? 4.85455 -0.05323 21.52354 0.138 53.53135 H ? A ? 165 HE2 1
   ATOM 4760 HE3 B LYS A 163 ? 5.67605 0.89385 20.54703 0.138 53.53135 H ? A ? 165 HE3 1
   ATOM 4761 HZ1 B LYS A 163 ? 5.68808 1.84022 22.56809 0.138 60.04469 H ? A ? 165 HZ1 1
   ATOM 4762 HZ2 B LYS A 163 ? 4.81028 2.66916 21.76768 0.138 60.04469 H ? A ? 165 HZ2 1
   ATOM 4763 HZ3 B LYS A 163 ? 4.25171 1.73437 22.72293 0.138 60.04469 H ? A ? 165 HZ3 1
   ATOM 4764 N C LYS A 163 ? 2.40075 -2.36523 17.55279 0.523 35.61586 N ? A ? 165 N 1
   ATOM 4765 CA C LYS A 163 ? 2.34860 -1.03137 16.97959 0.523 35.10237 C ? A ? 165 CA 1
   ATOM 4766 C C LYS A 163 ? 3.60221 -0.83536 16.16229 0.523 34.80296 C ? A ? 165 C 1
   ATOM 4767 O C LYS A 163 ? 4.65082 -1.39251 16.47215 0.523 35.17648 O ? A ? 165 O 1
   ATOM 4768 CB C LYS A 163 ? 2.20793 0.06496 18.11629 0.523 36.87169 C ? A ? 165 CB 1
   ATOM 4769 CG C LYS A 163 ? 3.25977 -0.10722 19.21031 0.523 39.36198 C ? A ? 165 CG 1
   ATOM 4770 CD C LYS A 163 ? 2.91773 0.74957 20.44863 0.523 41.60928 C ? A ? 165 CD 1
   ATOM 4771 CE C LYS A 163 ? 4.01358 0.63524 21.49623 0.523 46.02014 C ? A ? 165 CE 1
   ATOM 4772 NZ C LYS A 163 ? 3.72610 1.50407 22.67902 0.523 53.28881 N ? A ? 165 NZ 1
   ATOM 4773 H C LYS A 163 ? 3.19109 -2.60505 17.79245 0.523 42.77775 H ? A ? 165 H 1
   ATOM 4774 HA C LYS A 163 ? 1.58842 -0.92323 16.38685 0.523 42.16156 H ? A ? 165 HA 1
   ATOM 4775 HB2 C LYS A 163 ? 2.31825 0.94563 17.72494 0.523 44.28474 H ? A ? 165 HB2 1
   ATOM 4776 HB3 C LYS A 163 ? 1.33089 -0.00945 18.52392 0.523 44.28474 H ? A ? 165 HB3 1
   ATOM 4777 HG2 C LYS A 163 ? 3.29450 -1.03792 19.48137 0.523 47.27309 H ? A ? 165 HG2 1
   ATOM 4778 HG3 C LYS A 163 ? 4.12519 0.17266 18.87323 0.523 47.27309 H ? A ? 165 HG3 1
   ATOM 4779 HD2 C LYS A 163 ? 2.83617 1.68016 20.18736 0.523 49.96985 H ? A ? 165 HD2 1
   ATOM 4780 HD3 C LYS A 163 ? 2.08492 0.44005 20.83788 0.523 49.96985 H ? A ? 165 HD3 1
   ATOM 4781 HE2 C LYS A 163 ? 4.07452 -0.28413 21.79946 0.523 55.26288 H ? A ? 165 HE2 1
   ATOM 4782 HE3 C LYS A 163 ? 4.85861 0.91391 21.11001 0.523 55.26288 H ? A ? 165 HE3 1
   ATOM 4783 HZ1 C LYS A 163 ? 4.37860 1.42669 23.27932 0.523 63.98528 H ? A ? 165 HZ1 1
   ATOM 4784 HZ2 C LYS A 163 ? 3.66711 2.35488 22.42459 0.523 63.98528 H ? A ? 165 HZ2 1
   ATOM 4785 HZ3 C LYS A 163 ? 2.95705 1.26116 23.05541 0.523 63.98528 H ? A ? 165 HZ3 1
   ATOM 4786 N D LYS A 163 ? 2.41094 -2.36127 17.61179 0.339 35.59762 N ? A ? 165 N 1
   ATOM 4787 CA D LYS A 163 ? 2.41266 -1.00765 17.08857 0.339 35.24569 C ? A ? 165 CA 1
   ATOM 4788 C D LYS A 163 ? 3.56484 -0.89308 16.12037 0.339 34.76975 C ? A ? 165 C 1
   ATOM 4789 O D LYS A 163 ? 4.52221 -1.65732 16.19633 0.339 35.29746 O ? A ? 165 O 1
   ATOM 4790 CB D LYS A 163 ? 2.55637 0.05094 18.23228 0.339 37.23692 C ? A ? 165 CB 1
   ATOM 4791 CG D LYS A 163 ? 3.87621 -0.07344 18.99572 0.339 39.37184 C ? A ? 165 CG 1
   ATOM 4792 CD D LYS A 163 ? 3.98558 0.95482 20.12435 0.339 42.42590 C ? A ? 165 CD 1
   ATOM 4793 CE D LYS A 163 ? 5.29518 0.78077 20.91370 0.339 44.33954 C ? A ? 165 CE 1
   ATOM 4794 NZ D LYS A 163 ? 6.54313 1.11647 20.12373 0.339 45.70815 N ? A ? 165 NZ 1
   ATOM 4795 H D LYS A 163 ? 3.18965 -2.61883 17.87040 0.339 42.75586 H ? A ? 165 H 1
   ATOM 4796 HA D LYS A 163 ? 1.58296 -0.81912 16.62279 0.339 42.33354 H ? A ? 165 HA 1
   ATOM 4797 HB2 D LYS A 163 ? 2.51608 0.93976 17.84592 0.339 44.72302 H ? A ? 165 HB2 1
   ATOM 4798 HB3 D LYS A 163 ? 1.83132 -0.06877 18.86543 0.339 44.72302 H ? A ? 165 HB3 1
   ATOM 4799 HG2 D LYS A 163 ? 3.93686 -0.95922 19.38638 0.339 47.28492 H ? A ? 165 HG2 1
   ATOM 4800 HG3 D LYS A 163 ? 4.61430 0.07014 18.38293 0.339 47.28492 H ? A ? 165 HG3 1
   ATOM 4801 HD2 D LYS A 163 ? 3.97185 1.84877 19.74811 0.339 50.94980 H ? A ? 165 HD2 1
   ATOM 4802 HD3 D LYS A 163 ? 3.24202 0.84118 20.73681 0.339 50.94980 H ? A ? 165 HD3 1
   ATOM 4803 HE2 D LYS A 163 ? 5.27159 1.36450 21.68805 0.339 53.24617 H ? A ? 165 HE2 1
   ATOM 4804 HE3 D LYS A 163 ? 5.36682 -0.14403 21.19744 0.339 53.24617 H ? A ? 165 HE3 1
   ATOM 4805 HZ1 D LYS A 163 ? 7.26533 0.99552 20.62959 0.339 54.88850 H ? A ? 165 HZ1 1
   ATOM 4806 HZ2 D LYS A 163 ? 6.60070 0.59099 19.40773 0.339 54.88850 H ? A ? 165 HZ2 1
   ATOM 4807 HZ3 D LYS A 163 ? 6.51577 1.96531 19.85759 0.339 54.88850 H ? A ? 165 HZ3 1
   ATOM 4808 N B SER A 164 ? 3.46780 0.03334 15.13615 0.138 34.07742 N ? A ? 166 N 1
   ATOM 4809 CA B SER A 164 ? 4.53250 0.27951 14.17638 0.138 33.76778 C ? A ? 166 CA 1
   ATOM 4810 C B SER A 164 ? 4.45443 1.73091 13.72541 0.138 33.92422 C ? A ? 166 C 1
   ATOM 4811 O B SER A 164 ? 3.35819 2.28114 13.57302 0.138 33.07132 O ? A ? 166 O 1
   ATOM 4812 CB B SER A 164 ? 4.44259 -0.66567 12.96301 0.138 32.33256 C ? A ? 166 CB 1
   ATOM 4813 OG B SER A 164 ? 3.21006 -0.52472 12.27930 0.138 31.64137 O ? A ? 166 OG 1
   ATOM 4814 H B SER A 164 ? 2.76143 0.50565 15.00361 0.138 40.93162 H ? A ? 166 H 1
   ATOM 4815 HA B SER A 164 ? 5.39240 0.13325 14.60075 0.138 40.56005 H ? A ? 166 HA 1
   ATOM 4816 HB2 B SER A 164 ? 5.16516 -0.45706 12.35042 0.138 38.83779 H ? A ? 166 HB2 1
   ATOM 4817 HB3 B SER A 164 ? 4.52463 -1.58100 13.27340 0.138 38.83779 H ? A ? 166 HB3 1
   ATOM 4818 HG B SER A 164 ? 3.13728 0.25526 11.97609 0.138 38.00836 H ? A ? 166 HG 1
   ATOM 4819 N C SER A 164 ? 3.49742 -0.04331 15.10521 0.523 33.74024 N ? A ? 166 N 1
   ATOM 4820 CA C SER A 164 ? 4.63923 0.29966 14.28905 0.523 33.88224 C ? A ? 166 CA 1
   ATOM 4821 C C SER A 164 ? 4.48478 1.74692 13.86749 0.523 33.78058 C ? A ? 166 C 1
   ATOM 4822 O C SER A 164 ? 3.37295 2.29028 13.82907 0.523 32.99056 O ? A ? 166 O 1
   ATOM 4823 CB C SER A 164 ? 4.79796 -0.55535 12.99818 0.523 32.13759 C ? A ? 166 CB 1
   ATOM 4824 OG C SER A 164 ? 5.87147 -0.00377 12.21699 0.523 32.22934 O ? A ? 166 OG 1
   ATOM 4825 H C SER A 164 ? 2.76058 0.31178 14.83957 0.523 40.52700 H ? A ? 166 H 1
   ATOM 4826 HA C SER A 164 ? 5.43397 0.15894 14.82709 0.523 40.69740 H ? A ? 166 HA 1
   ATOM 4827 HB2 C SER A 164 ? 5.00775 -1.47141 13.23843 0.523 38.60383 H ? A ? 166 HB2 1
   ATOM 4828 HB3 C SER A 164 ? 3.97480 -0.52694 12.48583 0.523 38.60383 H ? A ? 166 HB3 1
   ATOM 4829 HG C SER A 164 ? 5.98809 -0.46365 11.52380 0.523 38.71392 H ? A ? 166 HG 1
   ATOM 4830 N D SER A 164 ? 3.49447 0.09364 15.22912 0.339 33.79756 N ? A ? 166 N 1
   ATOM 4831 CA D SER A 164 ? 4.50820 0.29834 14.20734 0.339 33.89608 C ? A ? 166 CA 1
   ATOM 4832 C D SER A 164 ? 4.45081 1.75728 13.78210 0.339 33.83623 C ? A ? 166 C 1
   ATOM 4833 O D SER A 164 ? 3.35858 2.33420 13.68449 0.339 32.96390 O ? A ? 166 O 1
   ATOM 4834 CB D SER A 164 ? 4.30314 -0.60929 12.96728 0.339 32.28728 C ? A ? 166 CB 1
   ATOM 4835 OG D SER A 164 ? 3.93400 -1.90862 13.36316 0.339 36.39343 O ? A ? 166 OG 1
   ATOM 4836 H D SER A 164 ? 2.85488 0.66771 15.19779 0.339 40.59579 H ? A ? 166 H 1
   ATOM 4837 HA D SER A 164 ? 5.38059 0.09199 14.57781 0.339 40.71401 H ? A ? 166 HA 1
   ATOM 4838 HB2 D SER A 164 ? 3.60057 -0.23501 12.41301 0.339 38.78345 H ? A ? 166 HB2 1
   ATOM 4839 HB3 D SER A 164 ? 5.13257 -0.65399 12.46634 0.339 38.78345 H ? A ? 166 HB3 1
   ATOM 4840 HG D SER A 164 ? 3.79335 -2.38605 12.68650 0.339 43.71083 H ? A ? 166 HG 1
   ATOM 4841 N . ASN A 165 ? 5.62241 2.35029 13.54188 1.000 35.86701 N ? A ? 167 N 1
   ATOM 4842 CA . ASN A 165 ? 5.73805 3.73875 13.04989 1.000 34.56496 C ? A ? 167 CA 1
   ATOM 4843 C . ASN A 165 ? 6.84882 3.92790 12.00849 1.000 39.43762 C ? A ? 167 C 1
   ATOM 4844 O . ASN A 165 ? 8.02476 3.72819 12.33334 1.000 43.30981 O ? A ? 167 O 1
   ATOM 4845 HA . ASN A 165 ? 4.90523 3.93690 12.59378 1.000 41.51667 H ? A ? 167 HA 1
   ATOM 4846 CB A ASN A 165 ? 6.00839 4.66216 14.20370 0.586 42.02053 C ? A ? 167 CB 1
   ATOM 4847 CG A ASN A 165 ? 6.52981 5.97612 13.74741 0.586 43.02233 C ? A ? 167 CG 1
   ATOM 4848 OD1 A ASN A 165 ? 5.77048 6.82950 13.29855 0.586 49.90390 O ? A ? 167 OD1 1
   ATOM 4849 ND2 A ASN A 165 ? 7.82109 6.16265 13.84447 0.586 38.64318 N ? A ? 167 ND2 1
   ATOM 4850 HB2 A ASN A 165 ? 5.18380 4.81488 14.69117 0.586 50.46335 H ? A ? 167 HB2 1
   ATOM 4851 HB3 A ASN A 165 ? 6.66940 4.25897 14.78800 0.586 50.46335 H ? A ? 167 HB3 1
   ATOM 4852 HD21 A ASN A 165 ? 8.16802 6.90810 13.59240 0.586 46.41053 H ? A ? 167 HD21 1
   ATOM 4853 HD22 A ASN A 165 ? 8.32298 5.53981 14.16035 0.586 46.41053 H ? A ? 167 HD22 1
   ATOM 4854 CB B ASN A 165 ? 5.99119 4.66940 14.23113 0.414 41.99092 C ? A ? 167 CB 1
   ATOM 4855 CG B ASN A 165 ? 5.67893 4.00673 15.60037 0.414 43.45253 C ? A ? 167 CG 1
   ATOM 4856 OD1 B ASN A 165 ? 4.57860 4.16533 16.16203 0.414 42.35412 O ? A ? 167 OD1 1
   ATOM 4857 ND2 B ASN A 165 ? 6.65944 3.27317 16.14970 0.414 42.61533 N ? A ? 167 ND2 1
   ATOM 4858 H B ASN A 165 ? 6.38459 1.98353 13.69737 0.138 43.07913 H ? A ? 167 H 1
   ATOM 4859 HB2 B ASN A 165 ? 6.92503 4.93180 14.23163 0.414 50.42782 H ? A ? 167 HB2 1
   ATOM 4860 HB3 B ASN A 165 ? 5.42645 5.45301 14.14213 0.414 50.42782 H ? A ? 167 HB3 1
   ATOM 4861 HD21 B ASN A 165 ? 6.53407 2.88635 16.90749 0.414 51.17712 H ? A ? 167 HD21 1
   ATOM 4862 HD22 B ASN A 165 ? 7.41310 3.18994 15.74390 0.414 51.17712 H ? A ? 167 HD22 1
   ATOM 4863 H C ASN A 165 ? 6.38899 1.96433 13.59652 0.523 43.07913 H ? A ? 167 H 1
   ATOM 4864 H D ASN A 165 ? 6.38345 1.96655 13.65660 0.339 43.07913 H ? A ? 167 H 1
   ATOM 4865 N . PHE A 166 ? 6.48998 4.02868 10.72644 1.000 33.16667 N ? A ? 168 N 1
   ATOM 4866 CA . PHE A 166 ? 7.45253 3.93575 9.62709 1.000 32.57736 C ? A ? 168 CA 1
   ATOM 4867 C . PHE A 166 ? 7.14753 5.02753 8.62486 1.000 31.93637 C ? A ? 168 C 1
   ATOM 4868 O . PHE A 166 ? 6.02780 5.55177 8.52530 1.000 31.59696 O ? A ? 168 O 1
   ATOM 4869 H . PHE A 166 ? 5.68065 4.15323 10.46361 1.000 39.83872 H ? A ? 168 H 1
   ATOM 4870 HA . PHE A 166 ? 8.34341 4.06306 9.98906 1.000 39.13154 H ? A ? 168 HA 1
   ATOM 4871 CB B PHE A 166 ? 7.43435 2.59321 8.92951 0.562 32.11625 C ? A ? 168 CB 1
   ATOM 4872 CG B PHE A 166 ? 6.15802 2.27759 8.24669 0.562 30.23269 C ? A ? 168 CG 1
   ATOM 4873 CD1 B PHE A 166 ? 5.98209 2.59556 6.89423 0.562 29.73860 C ? A ? 168 CD1 1
   ATOM 4874 CD2 B PHE A 166 ? 5.11971 1.67550 8.93440 0.562 29.90422 C ? A ? 168 CD2 1
   ATOM 4875 CE1 B PHE A 166 ? 4.84130 2.20618 6.24008 0.562 27.88260 C ? A ? 168 CE1 1
   ATOM 4876 CE2 B PHE A 166 ? 3.97100 1.30635 8.28245 0.562 29.33109 C ? A ? 168 CE2 1
   ATOM 4877 CZ B PHE A 166 ? 3.80734 1.60769 6.94805 0.562 27.96529 C ? A ? 168 CZ 1
   ATOM 4878 HB2 B PHE A 166 ? 8.13606 2.58262 8.25989 0.562 38.57822 H ? A ? 168 HB2 1
   ATOM 4879 HB3 B PHE A 166 ? 7.59416 1.89961 9.58851 0.562 38.57822 H ? A ? 168 HB3 1
   ATOM 4880 HD1 B PHE A 166 ? 6.63927 3.07107 6.43936 0.562 35.72504 H ? A ? 168 HD1 1
   ATOM 4881 HD2 B PHE A 166 ? 5.20140 1.51955 9.84759 0.562 35.92378 H ? A ? 168 HD2 1
   ATOM 4882 HE1 B PHE A 166 ? 4.76027 2.34275 5.32374 0.562 33.49784 H ? A ? 168 HE1 1
   ATOM 4883 HE2 B PHE A 166 ? 3.30181 0.85214 8.74155 0.562 35.23602 H ? A ? 168 HE2 1
   ATOM 4884 HZ B PHE A 166 ? 3.00477 1.41038 6.52162 0.562 33.59707 H ? A ? 168 HZ 1
   ATOM 4885 CB C PHE A 166 ? 7.46352 2.53883 8.94720 0.438 32.12247 C ? A ? 168 CB 1
   ATOM 4886 CG C PHE A 166 ? 6.10882 2.01343 8.56096 0.438 30.19771 C ? A ? 168 CG 1
   ATOM 4887 CD1 C PHE A 166 ? 5.69247 2.10520 7.25609 0.438 29.88973 C ? A ? 168 CD1 1
   ATOM 4888 CD2 C PHE A 166 ? 5.27393 1.37456 9.48170 0.438 30.49635 C ? A ? 168 CD2 1
   ATOM 4889 CE1 C PHE A 166 ? 4.46041 1.58919 6.85739 0.438 28.31307 C ? A ? 168 CE1 1
   ATOM 4890 CE2 C PHE A 166 ? 4.06615 0.86989 9.10039 0.438 29.49636 C ? A ? 168 CE2 1
   ATOM 4891 CZ C PHE A 166 ? 3.64474 0.98141 7.77670 0.438 28.96434 C ? A ? 168 CZ 1
   ATOM 4892 HB2 C PHE A 166 ? 7.99590 2.59459 8.13827 0.438 38.58568 H ? A ? 168 HB2 1
   ATOM 4893 HB3 C PHE A 166 ? 7.85920 1.90084 9.56145 0.438 38.58568 H ? A ? 168 HB3 1
   ATOM 4894 HD1 C PHE A 166 ? 6.24077 2.51795 6.62847 0.438 35.90639 H ? A ? 168 HD1 1
   ATOM 4895 HD2 C PHE A 166 ? 5.54607 1.29248 10.36719 0.438 36.63433 H ? A ? 168 HD2 1
   ATOM 4896 HE1 C PHE A 166 ? 4.19222 1.65707 5.96949 0.438 34.01440 H ? A ? 168 HE1 1
   ATOM 4897 HE2 C PHE A 166 ? 3.52139 0.44957 9.72607 0.438 35.43435 H ? A ? 168 HE2 1
   ATOM 4898 HZ C PHE A 166 ? 2.81649 0.64610 7.51887 0.438 34.79592 H ? A ? 168 HZ 1
   ATOM 4899 N . LYS A 167 ? 8.13765 5.36815 7.84138 1.000 32.25286 N ? A ? 169 N 1
   ATOM 4900 CA . LYS A 167 ? 7.94596 6.37981 6.81543 1.000 33.51522 C ? A ? 169 CA 1
   ATOM 4901 C . LYS A 167 ? 7.94478 5.74257 5.42692 1.000 33.70001 C ? A ? 169 C 1
   ATOM 4902 O . LYS A 167 ? 8.85496 5.00590 5.10823 1.000 35.19380 O ? A ? 169 O 1
   ATOM 4903 CB . LYS A 167 ? 9.04946 7.44035 6.88010 1.000 43.13092 C ? A ? 169 CB 1
   ATOM 4904 CG . LYS A 167 ? 8.97570 8.36354 8.12093 1.000 46.18164 C ? A ? 169 CG 1
   ATOM 4905 CD . LYS A 167 ? 9.59514 7.76555 9.33050 1.000 98.65104 C ? A ? 169 CD 1
   ATOM 4906 CE . LYS A 167 ? 9.27767 8.54665 10.61792 1.000 101.26278 C ? A ? 169 CE 1
   ATOM 4907 NZ . LYS A 167 ? 8.06217 8.00989 11.35252 1.000 63.65670 N ? A ? 169 NZ 1
   ATOM 4908 H . LYS A 167 ? 8.92905 5.03360 7.87826 1.000 38.74214 H ? A ? 169 H 1
   ATOM 4909 HA . LYS A 167 ? 7.08377 6.80067 6.95827 1.000 40.25698 H ? A ? 169 HA 1
   ATOM 4910 HB2 . LYS A 167 ? 9.90924 6.99164 6.89866 1.000 51.79582 H ? A ? 169 HB2 1
   ATOM 4911 HB3 . LYS A 167 ? 8.98537 8.00213 6.09194 1.000 51.79582 H ? A ? 169 HB3 1
   ATOM 4912 HG2 . LYS A 167 ? 9.44192 9.19146 7.92580 1.000 55.45669 H ? A ? 169 HG2 1
   ATOM 4913 HG3 . LYS A 167 ? 8.04471 8.54661 8.32252 1.000 55.45669 H ? A ? 169 HG3 1
   ATOM 4914 HD2 . LYS A 167 ? 9.26284 6.86093 9.44070 1.000 118.41996 H ? A ? 169 HD2 1
   ATOM 4915 HD3 . LYS A 167 ? 10.55858 7.75374 9.21853 1.000 118.41996 H ? A ? 169 HD3 1
   ATOM 4916 HE2 . LYS A 167 ? 10.03825 8.48952 11.21721 1.000 121.55405 H ? A ? 169 HE2 1
   ATOM 4917 HE3 . LYS A 167 ? 9.10383 9.47330 10.38991 1.000 121.55405 H ? A ? 169 HE3 1
   ATOM 4918 HZ1 . LYS A 167 ? 7.97486 8.42057 12.13726 1.000 76.42675 H ? A ? 169 HZ1 1
   ATOM 4919 HZ2 . LYS A 167 ? 7.32795 8.15061 10.86960 1.000 76.42675 H ? A ? 169 HZ2 1
   ATOM 4920 HZ3 . LYS A 167 ? 8.15264 7.13564 11.49253 1.000 76.42675 H ? A ? 169 HZ3 1
   ATOM 4921 N . ILE A 168 ? 7.03241 6.14469 4.55075 1.000 29.95449 N ? A ? 170 N 1
   ATOM 4922 CA . ILE A 168 ? 7.05103 5.78607 3.14227 1.000 30.25609 C ? A ? 170 CA 1
   ATOM 4923 C . ILE A 168 ? 7.44248 7.02754 2.37721 1.000 31.47522 C ? A ? 170 C 1
   ATOM 4924 O . ILE A 168 ? 6.95357 8.11743 2.68143 1.000 30.70096 O ? A ? 170 O 1
   ATOM 4925 CB . ILE A 168 ? 5.68542 5.28710 2.63412 1.000 29.30395 C ? A ? 170 CB 1
   ATOM 4926 CG1 . ILE A 168 ? 5.29553 4.01340 3.26509 1.000 29.34511 C ? A ? 170 CG1 1
   ATOM 4927 CG2 . ILE A 168 ? 5.71312 5.24239 1.18195 1.000 29.54651 C ? A ? 170 CG2 1
   ATOM 4928 CD1 . ILE A 168 ? 6.22721 2.77003 3.17727 1.000 29.08036 C ? A ? 170 CD1 1
   ATOM 4929 H . ILE A 168 ? 6.36595 6.64680 4.75891 1.000 35.98411 H ? A ? 170 H 1
   ATOM 4930 HA . ILE A 168 ? 7.69336 5.07082 3.01291 1.000 36.34603 H ? A ? 170 HA 1
   ATOM 4931 HB . ILE A 168 ? 4.98997 5.90931 2.89890 1.000 35.20346 H ? A ? 170 HB 1
   ATOM 4932 HG12 . ILE A 168 ? 5.17405 4.18916 4.21126 1.000 35.25285 H ? A ? 170 HG12 1
   ATOM 4933 HG13 . ILE A 168 ? 4.45309 3.74387 2.86689 1.000 35.25285 H ? A ? 170 HG13 1
   ATOM 4934 HG21 . ILE A 168 ? 5.01274 4.64774 0.87089 1.000 35.49453 H ? A ? 170 HG21 1
   ATOM 4935 HG22 . ILE A 168 ? 5.56597 6.13643 0.83561 1.000 35.49453 H ? A ? 170 HG22 1
   ATOM 4936 HG23 . ILE A 168 ? 6.57870 4.91387 0.89256 1.000 35.49453 H ? A ? 170 HG23 1
   ATOM 4937 HD11 . ILE A 168 ? 5.76413 2.00172 3.54626 1.000 34.93515 H ? A ? 170 HD11 1
   ATOM 4938 HD12 . ILE A 168 ? 6.44949 2.60702 2.24726 1.000 34.93515 H ? A ? 170 HD12 1
   ATOM 4939 HD13 . ILE A 168 ? 7.03522 2.94440 3.68483 1.000 34.93515 H ? A ? 170 HD13 1
   ATOM 4940 N . ARG A 169 ? 8.37293 6.89507 1.42628 1.000 30.98517 N ? A ? 171 N 1
   ATOM 4941 CA . ARG A 169 ? 8.72904 7.96390 0.51975 1.000 33.77488 C ? A ? 171 CA 1
   ATOM 4942 C . ARG A 169 ? 8.15259 7.66953 -0.86115 1.000 33.39599 C ? A ? 171 C 1
   ATOM 4943 O . ARG A 169 ? 8.56368 6.71356 -1.50647 1.000 33.60265 O ? A ? 171 O 1
   ATOM 4944 H . ARG A 169 ? 8.81751 6.17125 1.29204 1.000 37.22092 H ? A ? 171 H 1
   ATOM 4945 HA . ARG A 169 ? 8.33226 8.79872 0.81392 1.000 40.56857 H ? A ? 171 HA 1
   ATOM 4946 CB A ARG A 169 ? 10.25461 8.09623 0.48679 0.468 38.42164 C ? A ? 171 CB 1
   ATOM 4947 CG A ARG A 169 ? 10.90486 8.18949 1.91033 0.468 41.69370 C ? A ? 171 CG 1
   ATOM 4948 CD A ARG A 169 ? 11.30890 6.79707 2.48371 0.468 45.49364 C ? A ? 171 CD 1
   ATOM 4949 NE A ARG A 169 ? 12.44854 6.87733 3.39884 0.468 51.52610 N ? A ? 171 NE 1
   ATOM 4950 CZ A ARG A 169 ? 12.47584 6.36789 4.62185 0.468 46.92178 C ? A ? 171 CZ 1
   ATOM 4951 NH1 A ARG A 169 ? 11.46590 5.67658 5.10504 0.468 43.39215 N ? A ? 171 NH1 1
   ATOM 4952 NH2 A ARG A 169 ? 13.56034 6.53406 5.37465 0.468 50.23868 N ? A ? 171 NH2 1
   ATOM 4953 HB2 A ARG A 169 ? 10.62640 7.31938 0.04049 0.468 46.14469 H ? A ? 171 HB2 1
   ATOM 4954 HB3 A ARG A 169 ? 10.48825 8.90200 -0.00009 0.468 46.14469 H ? A ? 171 HB3 1
   ATOM 4955 HG2 A ARG A 169 ? 11.70529 8.73481 1.85717 0.468 50.07115 H ? A ? 171 HG2 1
   ATOM 4956 HG3 A ARG A 169 ? 10.26919 8.59208 2.52250 0.468 50.07115 H ? A ? 171 HG3 1
   ATOM 4957 HD2 A ARG A 169 ? 10.55748 6.42443 2.97096 0.468 54.63108 H ? A ? 171 HD2 1
   ATOM 4958 HD3 A ARG A 169 ? 11.55256 6.21060 1.75051 0.468 54.63108 H ? A ? 171 HD3 1
   ATOM 4959 HE A ARG A 169 ? 13.15304 7.28561 3.12209 0.468 61.87003 H ? A ? 171 HE 1
   ATOM 4960 HH11 A ARG A 169 ? 10.76514 5.54567 4.62400 0.468 52.10929 H ? A ? 171 HH11 1
   ATOM 4961 HH12 A ARG A 169 ? 11.50657 5.35565 5.90187 0.468 52.10929 H ? A ? 171 HH12 1
   ATOM 4962 HH21 A ARG A 169 ? 14.23528 6.96883 5.06638 0.468 60.32514 H ? A ? 171 HH21 1
   ATOM 4963 HH22 A ARG A 169 ? 13.58634 6.20670 6.16948 0.468 60.32514 H ? A ? 171 HH22 1
   ATOM 4964 CB B ARG A 169 ? 10.25192 8.11033 0.48621 0.532 38.43214 C ? A ? 171 CB 1
   ATOM 4965 CG B ARG A 169 ? 10.79438 8.60697 1.85511 0.532 41.64807 C ? A ? 171 CG 1
   ATOM 4966 CD B ARG A 169 ? 12.29320 8.32883 2.04172 0.532 46.63416 C ? A ? 171 CD 1
   ATOM 4967 NE B ARG A 169 ? 12.57392 7.88762 3.41424 0.532 50.31226 N ? A ? 171 NE 1
   ATOM 4968 CZ B ARG A 169 ? 12.64881 8.69045 4.46436 0.532 45.41767 C ? A ? 171 CZ 1
   ATOM 4969 NH1 B ARG A 169 ? 12.47209 9.99335 4.34346 0.532 46.82095 N ? A ? 171 NH1 1
   ATOM 4970 NH2 B ARG A 169 ? 12.93235 8.17412 5.66148 0.532 49.98879 N ? A ? 171 NH2 1
   ATOM 4971 HB2 B ARG A 169 ? 10.65422 7.24985 0.28967 0.532 46.15728 H ? A ? 171 HB2 1
   ATOM 4972 HB3 B ARG A 169 ? 10.49879 8.75531 -0.19493 0.532 46.15728 H ? A ? 171 HB3 1
   ATOM 4973 HG2 B ARG A 169 ? 10.65801 9.56514 1.91998 0.532 50.01640 H ? A ? 171 HG2 1
   ATOM 4974 HG3 B ARG A 169 ? 10.31569 8.15476 2.56733 0.532 50.01640 H ? A ? 171 HG3 1
   ATOM 4975 HD2 B ARG A 169 ? 12.57142 7.62922 1.43014 0.532 55.99971 H ? A ? 171 HD2 1
   ATOM 4976 HD3 B ARG A 169 ? 12.79700 9.13966 1.86956 0.532 55.99971 H ? A ? 171 HD3 1
   ATOM 4977 HE B ARG A 169 ? 12.69868 7.04686 3.54526 0.532 60.41343 H ? A ? 171 HE 1
   ATOM 4978 HH11 B ARG A 169 ? 12.30489 10.33485 3.57209 0.532 56.22386 H ? A ? 171 HH11 1
   ATOM 4979 HH12 B ARG A 169 ? 12.52419 10.50046 5.03608 0.532 56.22386 H ? A ? 171 HH12 1
   ATOM 4980 HH21 B ARG A 169 ? 13.06418 7.32837 5.74471 0.532 60.02526 H ? A ? 171 HH21 1
   ATOM 4981 HH22 B ARG A 169 ? 12.98330 8.68705 6.34988 0.532 60.02526 H ? A ? 171 HH22 1
   ATOM 4982 N . HIS A 170 ? 7.19394 8.48266 -1.31219 1.000 30.99359 N ? A ? 172 N 1
   ATOM 4983 CA . HIS A 170 ? 6.62755 8.40296 -2.64338 1.000 30.68545 C ? A ? 172 CA 1
   ATOM 4984 C . HIS A 170 ? 7.36913 9.34185 -3.57842 1.000 31.33600 C ? A ? 172 C 1
   ATOM 4985 O . HIS A 170 ? 7.51166 10.53420 -3.28320 1.000 33.25770 O ? A ? 172 O 1
   ATOM 4986 H . HIS A 170 ? 6.84622 9.11194 -0.84027 1.000 37.23102 H ? A ? 172 H 1
   ATOM 4987 HA . HIS A 170 ? 6.71007 7.49202 -2.96630 1.000 36.86126 H ? A ? 172 HA 1
   ATOM 4988 CB A HIS A 170 ? 5.14750 8.80199 -2.62706 0.380 30.13458 C ? A ? 172 CB 1
   ATOM 4989 CG A HIS A 170 ? 4.27841 7.90978 -1.79923 0.380 27.87465 C ? A ? 172 CG 1
   ATOM 4990 ND1 A HIS A 170 ? 4.02281 6.60233 -2.13487 0.380 27.87352 N ? A ? 172 ND1 1
   ATOM 4991 CD2 A HIS A 170 ? 3.57441 8.15071 -0.66767 0.380 28.25063 C ? A ? 172 CD2 1
   ATOM 4992 CE1 A HIS A 170 ? 3.20188 6.06902 -1.24484 0.380 26.98947 C ? A ? 172 CE1 1
   ATOM 4993 NE2 A HIS A 170 ? 2.93263 6.98393 -0.32992 0.380 27.99335 N ? A ? 172 NE2 1
   ATOM 4994 HB2 A HIS A 170 ? 5.07277 9.70006 -2.26819 0.380 36.20021 H ? A ? 172 HB2 1
   ATOM 4995 HB3 A HIS A 170 ? 4.81045 8.77895 -3.53632 0.380 36.20021 H ? A ? 172 HB3 1
   ATOM 4996 HD2 A HIS A 170 ? 3.53309 8.95646 -0.20511 0.380 33.93947 H ? A ? 172 HD2 1
   ATOM 4997 HE1 A HIS A 170 ? 2.87122 5.19993 -1.26037 0.380 32.42607 H ? A ? 172 HE1 1
   ATOM 4998 HE2 A HIS A 170 ? 2.43695 6.86790 0.36322 0.380 33.63073 H ? A ? 172 HE2 1
   ATOM 4999 CB B HIS A 170 ? 5.14451 8.81708 -2.61752 0.620 30.20486 C ? A ? 172 CB 1
   ATOM 5000 CG B HIS A 170 ? 4.24458 7.90058 -1.84602 0.620 27.81103 C ? A ? 172 CG 1
   ATOM 5001 ND1 B HIS A 170 ? 4.11651 6.56403 -2.12519 0.620 27.74622 N ? A ? 172 ND1 1
   ATOM 5002 CD2 B HIS A 170 ? 3.35893 8.16133 -0.85410 0.620 28.37159 C ? A ? 172 CD2 1
   ATOM 5003 CE1 B HIS A 170 ? 3.20971 6.03089 -1.31875 0.620 26.78236 C ? A ? 172 CE1 1
   ATOM 5004 NE2 B HIS A 170 ? 2.78448 6.97258 -0.49448 0.620 28.36599 N ? A ? 172 NE2 1
   ATOM 5005 HB2 B HIS A 170 ? 5.07834 9.69681 -2.21429 0.620 36.28455 H ? A ? 172 HB2 1
   ATOM 5006 HB3 B HIS A 170 ? 4.81755 8.84507 -3.53033 0.620 36.28455 H ? A ? 172 HB3 1
   ATOM 5007 HD1 B HIS A 170 ? 4.55606 6.13815 -2.72936 0.620 33.33418 H ? A ? 172 HD1 1
   ATOM 5008 HD2 B HIS A 170 ? 3.17524 8.99515 -0.48544 0.620 34.08463 H ? A ? 172 HD2 1
   ATOM 5009 HE1 B HIS A 170 ? 2.92219 5.14654 -1.33082 0.620 32.17755 H ? A ? 172 HE1 1
   ATOM 5010 N A ASN A 171 ? 7.84517 8.82650 -4.69945 0.268 32.56012 N ? A ? 173 N 1
   ATOM 5011 CA A ASN A 171 ? 8.55883 9.68401 -5.63628 0.268 32.74639 C ? A ? 173 CA 1
   ATOM 5012 C A ASN A 171 ? 7.57538 10.57595 -6.38722 0.268 32.72111 C ? A ? 173 C 1
   ATOM 5013 O A ASN A 171 ? 6.60651 10.08718 -6.98590 0.268 32.23319 O ? A ? 173 O 1
   ATOM 5014 CB A ASN A 171 ? 9.38140 8.83332 -6.59545 0.268 33.26056 C ? A ? 173 CB 1
   ATOM 5015 CG A ASN A 171 ? 10.56852 8.14846 -5.89759 0.268 33.79166 C ? A ? 173 CG 1
   ATOM 5016 OD1 A ASN A 171 ? 10.54739 7.90125 -4.68994 0.268 33.53908 O ? A ? 173 OD1 1
   ATOM 5017 ND2 A ASN A 171 ? 11.59060 7.82368 -6.66707 0.268 34.28796 N ? A ? 173 ND2 1
   ATOM 5018 H A ASN A 171 ? 7.77104 8.00331 -4.93707 0.268 39.11086 H ? A ? 173 H 1
   ATOM 5019 HA A ASN A 171 ? 9.16334 10.26490 -5.14840 0.268 39.33439 H ? A ? 173 HA 1
   ATOM 5020 HB2 A ASN A 171 ? 8.81467 8.14303 -6.97390 0.268 39.95139 H ? A ? 173 HB2 1
   ATOM 5021 HB3 A ASN A 171 ? 9.73170 9.39892 -7.30134 0.268 39.95139 H ? A ? 173 HB3 1
   ATOM 5022 HD21 A ASN A 171 ? 12.27995 7.43848 -6.32646 0.268 41.18427 H ? A ? 173 HD21 1
   ATOM 5023 HD22 A ASN A 171 ? 11.56718 7.99727 -7.50905 0.268 41.18427 H ? A ? 173 HD22 1
   ATOM 5024 N B ASN A 171 ? 7.79455 8.83463 -4.72797 0.454 32.59865 N ? A ? 173 N 1
   ATOM 5025 CA B ASN A 171 ? 8.40856 9.71805 -5.71283 0.454 32.69796 C ? A ? 173 CA 1
   ATOM 5026 C B ASN A 171 ? 7.37301 10.61899 -6.38917 0.454 32.82533 C ? A ? 173 C 1
   ATOM 5027 O B ASN A 171 ? 6.24386 10.19200 -6.67996 0.454 32.23557 O ? A ? 173 O 1
   ATOM 5028 CB B ASN A 171 ? 9.12516 8.89838 -6.78227 0.454 32.92633 C ? A ? 173 CB 1
   ATOM 5029 CG B ASN A 171 ? 10.48610 8.31371 -6.31885 0.454 33.70776 C ? A ? 173 CG 1
   ATOM 5030 OD1 B ASN A 171 ? 10.83101 8.32215 -5.16491 0.454 33.18616 O ? A ? 173 OD1 1
   ATOM 5031 ND2 B ASN A 171 ? 11.22348 7.74350 -7.26779 0.454 34.29671 N ? A ? 173 ND2 1
   ATOM 5032 H B ASN A 171 ? 7.74174 8.00732 -4.95683 0.454 39.15710 H ? A ? 173 H 1
   ATOM 5033 HA B ASN A 171 ? 9.04996 10.28373 -5.25510 0.454 39.27627 H ? A ? 173 HA 1
   ATOM 5034 HB2 B ASN A 171 ? 8.55669 8.15541 -7.03864 0.454 39.55031 H ? A ? 173 HB2 1
   ATOM 5035 HB3 B ASN A 171 ? 9.29419 9.46701 -7.54973 0.454 39.55031 H ? A ? 173 HB3 1
   ATOM 5036 HD21 B ASN A 171 ? 11.98777 7.40170 -7.07125 0.454 41.19477 H ? A ? 173 HD21 1
   ATOM 5037 HD22 B ASN A 171 ? 10.93593 7.71664 -8.07784 0.454 41.19477 H ? A ? 173 HD22 1
   ATOM 5038 N C ASN A 171 ? 7.84457 8.81974 -4.69910 0.278 32.54815 N ? A ? 173 N 1
   ATOM 5039 CA C ASN A 171 ? 8.57371 9.66240 -5.63729 0.278 32.76842 C ? A ? 173 CA 1
   ATOM 5040 C C ASN A 171 ? 7.61058 10.57996 -6.38855 0.278 32.71037 C ? A ? 173 C 1
   ATOM 5041 O C ASN A 171 ? 6.72019 10.11163 -7.11560 0.278 32.29088 O ? A ? 173 O 1
   ATOM 5042 CB C ASN A 171 ? 9.36707 8.80159 -6.61444 0.278 33.26207 C ? A ? 173 CB 1
   ATOM 5043 CG C ASN A 171 ? 10.43175 7.93942 -5.92051 0.278 33.85362 C ? A ? 173 CG 1
   ATOM 5044 OD1 C ASN A 171 ? 10.61198 6.77420 -6.24812 0.278 33.62297 O ? A ? 173 OD1 1
   ATOM 5045 ND2 C ASN A 171 ? 11.12311 8.50734 -4.97264 0.278 33.61944 N ? A ? 173 ND2 1
   ATOM 5046 H C ASN A 171 ? 7.76053 7.99715 -4.93550 0.279 39.09649 H ? A ? 173 H 1
   ATOM 5047 HA C ASN A 171 ? 9.19260 10.22092 -5.14138 0.279 39.36082 H ? A ? 173 HA 1
   ATOM 5048 HB2 C ASN A 171 ? 8.75708 8.20776 -7.07939 0.279 39.95320 H ? A ? 173 HB2 1
   ATOM 5049 HB3 C ASN A 171 ? 9.81724 9.37916 -7.25057 0.279 39.95320 H ? A ? 173 HB3 1
   ATOM 5050 HD21 C ASN A 171 ? 11.72993 8.06173 -4.55694 0.279 40.38205 H ? A ? 173 HD21 1
   ATOM 5051 HD22 C ASN A 171 ? 10.97245 9.32766 -4.76293 0.279 40.38205 H ? A ? 173 HD22 1
   ATOM 5052 N A ILE A 172 ? 7.80941 11.89136 -6.33392 0.268 33.33747 N ? A ? 174 N 1
   ATOM 5053 CA A ILE A 172 ? 6.99620 12.84067 -7.07900 0.268 33.68086 C ? A ? 174 CA 1
   ATOM 5054 C A ILE A 172 ? 7.54425 12.92343 -8.49753 0.268 34.39664 C ? A ? 174 C 1
   ATOM 5055 O A ILE A 172 ? 8.74615 12.76880 -8.71735 0.268 34.35400 O ? A ? 174 O 1
   ATOM 5056 CB A ILE A 172 ? 6.98859 14.21574 -6.37878 0.268 33.80369 C ? A ? 174 CB 1
   ATOM 5057 CG1 A ILE A 172 ? 6.54077 14.05928 -4.94119 0.268 33.20347 C ? A ? 174 CG1 1
   ATOM 5058 CG2 A ILE A 172 ? 6.09991 15.18160 -7.10319 0.268 34.03512 C ? A ? 174 CG2 1
   ATOM 5059 CD1 A ILE A 172 ? 6.62442 15.37818 -4.11388 0.268 33.70807 C ? A ? 174 CD1 1
   ATOM 5060 H A ILE A 172 ? 8.43637 12.25443 -5.87056 0.268 40.04368 H ? A ? 174 H 1
   ATOM 5061 HA A ILE A 172 ? 6.07699 12.53326 -7.11723 0.268 40.45574 H ? A ? 174 HA 1
   ATOM 5062 HB A ILE A 172 ? 7.89140 14.57020 -6.39222 0.268 40.60315 H ? A ? 174 HB 1
   ATOM 5063 HG12 A ILE A 172 ? 5.61767 13.76146 -4.93216 0.268 39.88288 H ? A ? 174 HG12 1
   ATOM 5064 HG13 A ILE A 172 ? 7.10605 13.40087 -4.50777 0.268 39.88288 H ? A ? 174 HG13 1
   ATOM 5065 HG21 A ILE A 172 ? 6.13109 16.03936 -6.65132 0.268 40.88086 H ? A ? 174 HG21 1
   ATOM 5066 HG22 A ILE A 172 ? 6.41459 15.27686 -8.01577 0.268 40.88086 H ? A ? 174 HG22 1
   ATOM 5067 HG23 A ILE A 172 ? 5.19243 14.83899 -7.10028 0.268 40.88086 H ? A ? 174 HG23 1
   ATOM 5068 HD11 A ILE A 172 ? 6.51811 15.16801 -3.17291 0.268 40.48840 H ? A ? 174 HD11 1
   ATOM 5069 HD12 A ILE A 172 ? 7.48890 15.79142 -4.26490 0.268 40.48840 H ? A ? 174 HD12 1
   ATOM 5070 HD13 A ILE A 172 ? 5.91706 15.97655 -4.40112 0.268 40.48840 H ? A ? 174 HD13 1
   ATOM 5071 N B ILE A 172 ? 7.77778 11.87299 -6.66358 0.454 33.25287 N ? A ? 174 N 1
   ATOM 5072 CA B ILE A 172 ? 6.93937 12.86642 -7.32085 0.454 33.59080 C ? A ? 174 CA 1
   ATOM 5073 C B ILE A 172 ? 7.48147 13.10168 -8.73170 0.454 34.31519 C ? A ? 174 C 1
   ATOM 5074 O B ILE A 172 ? 8.67944 12.97659 -8.97924 0.454 34.07337 O ? A ? 174 O 1
   ATOM 5075 CB B ILE A 172 ? 6.88321 14.17780 -6.49863 0.454 33.84147 C ? A ? 174 CB 1
   ATOM 5076 CG1 B ILE A 172 ? 6.47562 13.87355 -5.07624 0.454 32.73046 C ? A ? 174 CG1 1
   ATOM 5077 CG2 B ILE A 172 ? 5.95401 15.15613 -7.11447 0.454 34.00709 C ? A ? 174 CG2 1
   ATOM 5078 CD1 B ILE A 172 ? 6.53573 15.10664 -4.13248 0.454 33.73326 C ? A ? 174 CD1 1
   ATOM 5079 H B ILE A 172 ? 8.56034 12.17155 -6.46850 0.454 39.94216 H ? A ? 174 H 1
   ATOM 5080 HA B ILE A 172 ? 6.03308 12.53232 -7.40985 0.454 40.34767 H ? A ? 174 HA 1
   ATOM 5081 HB B ILE A 172 ? 7.76845 14.57433 -6.49484 0.454 40.64848 H ? A ? 174 HB 1
   ATOM 5082 HG12 B ILE A 172 ? 5.56304 13.54475 -5.07653 0.454 39.31527 H ? A ? 174 HG12 1
   ATOM 5083 HG13 B ILE A 172 ? 7.07183 13.19719 -4.71852 0.454 39.31527 H ? A ? 174 HG13 1
   ATOM 5084 HG21 B ILE A 172 ? 5.93997 15.96164 -6.57423 0.454 40.84722 H ? A ? 174 HG21 1
   ATOM 5085 HG22 B ILE A 172 ? 6.26253 15.36400 -8.01030 0.454 40.84722 H ? A ? 174 HG22 1
   ATOM 5086 HG23 B ILE A 172 ? 5.06599 14.76768 -7.15227 0.454 40.84722 H ? A ? 174 HG23 1
   ATOM 5087 HD11 B ILE A 172 ? 6.44336 14.80666 -3.21467 0.454 40.51863 H ? A ? 174 HD11 1
   ATOM 5088 HD12 B ILE A 172 ? 7.38874 15.55318 -4.25027 0.454 40.51863 H ? A ? 174 HD12 1
   ATOM 5089 HD13 B ILE A 172 ? 5.81175 15.71185 -4.35713 0.454 40.51863 H ? A ? 174 HD13 1
   ATOM 5090 N C ILE A 172 ? 7.77377 11.89171 -6.20418 0.278 33.35825 N ? A ? 174 N 1
   ATOM 5091 CA C ILE A 172 ? 7.03653 12.83812 -7.02317 0.278 33.64823 C ? A ? 174 CA 1
   ATOM 5092 C C ILE A 172 ? 7.67001 12.84012 -8.40730 0.278 34.40460 C ? A ? 174 C 1
   ATOM 5093 O C ILE A 172 ? 8.87331 12.60982 -8.54916 0.278 34.33581 O ? A ? 174 O 1
   ATOM 5094 CB C ILE A 172 ? 7.04508 14.24237 -6.39219 0.278 33.84570 C ? A ? 174 CB 1
   ATOM 5095 CG1 C ILE A 172 ? 6.58052 14.16857 -4.95662 0.278 33.25477 C ? A ? 174 CG1 1
   ATOM 5096 CG2 C ILE A 172 ? 6.16540 15.18081 -7.16982 0.278 34.04222 C ? A ? 174 CG2 1
   ATOM 5097 CD1 C ILE A 172 ? 6.67802 15.53514 -4.20131 0.278 33.70165 C ? A ? 174 CD1 1
   ATOM 5098 H C ILE A 172 ? 8.29659 12.24741 -5.62131 0.279 40.06862 H ? A ? 174 H 1
   ATOM 5099 HA C ILE A 172 ? 6.10689 12.56974 -7.09129 0.279 40.41659 H ? A ? 174 HA 1
   ATOM 5100 HB C ILE A 172 ? 7.95419 14.57979 -6.41589 0.279 40.65355 H ? A ? 174 HB 1
   ATOM 5101 HG12 C ILE A 172 ? 5.65278 13.88578 -4.94168 0.279 39.94444 H ? A ? 174 HG12 1
   ATOM 5102 HG13 C ILE A 172 ? 7.13084 13.52619 -4.48186 0.279 39.94444 H ? A ? 174 HG13 1
   ATOM 5103 HG21 C ILE A 172 ? 6.21256 16.06290 -6.76908 0.279 40.88938 H ? A ? 174 HG21 1
   ATOM 5104 HG22 C ILE A 172 ? 6.47649 15.21750 -8.08785 0.279 40.88938 H ? A ? 174 HG22 1
   ATOM 5105 HG23 C ILE A 172 ? 5.25269 14.85353 -7.14269 0.279 40.88938 H ? A ? 174 HG23 1
   ATOM 5106 HD11 C ILE A 172 ? 6.56419 15.37937 -3.25069 0.279 40.48070 H ? A ? 174 HD11 1
   ATOM 5107 HD12 C ILE A 172 ? 7.54871 15.92791 -4.37022 0.279 40.48070 H ? A ? 174 HD12 1
   ATOM 5108 HD13 C ILE A 172 ? 5.98019 16.12570 -4.52562 0.279 40.48070 H ? A ? 174 HD13 1
   ATOM 5109 N A GLU A 173 ? 6.65726 13.19462 -9.46329 0.268 34.51530 N ? A ? 175 N 1
   ATOM 5110 CA A GLU A 173 ? 7.02637 13.17836 -10.87884 0.268 35.23468 C ? A ? 175 CA 1
   ATOM 5111 C A GLU A 173 ? 8.08266 14.22603 -11.22004 0.268 35.81928 C ? A ? 175 C 1
   ATOM 5112 O A GLU A 173 ? 8.91744 13.99830 -12.10996 0.268 36.38860 O ? A ? 175 O 1
   ATOM 5113 CB A GLU A 173 ? 5.77677 13.39294 -11.74306 0.268 35.45691 C ? A ? 175 CB 1
   ATOM 5114 CG A GLU A 173 ? 4.82389 12.22221 -11.76212 0.268 34.30986 C ? A ? 175 CG 1
   ATOM 5115 CD A GLU A 173 ? 3.50697 12.53790 -12.45018 0.268 34.50252 C ? A ? 175 CD 1
   ATOM 5116 OE1 A GLU A 173 ? 2.98652 13.66983 -12.29273 0.268 33.47126 O ? A ? 175 OE1 1
   ATOM 5117 OE2 A GLU A 173 ? 3.00599 11.65665 -13.19182 0.268 34.82826 O ? A ? 175 OE2 1
   ATOM 5118 H A GLU A 173 ? 5.83198 13.39174 -9.32313 0.268 41.45708 H ? A ? 175 H 1
   ATOM 5119 HA A GLU A 173 ? 7.40299 12.30821 -11.08354 0.268 42.32033 H ? A ? 175 HA 1
   ATOM 5120 HB2 A GLU A 173 ? 5.29206 14.16036 -11.40098 0.268 42.58701 H ? A ? 175 HB2 1
   ATOM 5121 HB3 A GLU A 173 ? 6.05719 13.55805 -12.65685 0.268 42.58701 H ? A ? 175 HB3 1
   ATOM 5122 HG2 A GLU A 173 ? 5.23967 11.48545 -12.23668 0.268 41.21055 H ? A ? 175 HG2 1
   ATOM 5123 HG3 A GLU A 173 ? 4.62839 11.96039 -10.84881 0.268 41.21055 H ? A ? 175 HG3 1
   ATOM 5124 N B GLU A 173 ? 6.59528 13.50520 -9.64701 0.454 34.48334 N ? A ? 175 N 1
   ATOM 5125 CA B GLU A 173 ? 6.95721 13.68860 -11.05227 0.454 35.55723 C ? A ? 175 CA 1
   ATOM 5126 C B GLU A 173 ? 8.08458 14.69691 -11.27205 0.454 35.98402 C ? A ? 175 C 1
   ATOM 5127 O B GLU A 173 ? 8.64719 14.72581 -12.37481 0.454 37.09837 O ? A ? 175 O 1
   ATOM 5128 CB B GLU A 173 ? 5.71465 14.13961 -11.84859 0.454 36.42247 C ? A ? 175 CB 1
   ATOM 5129 CG B GLU A 173 ? 5.06216 15.36492 -11.27710 0.454 37.24916 C ? A ? 175 CG 1
   ATOM 5130 CD B GLU A 173 ? 3.71639 15.69997 -11.93221 0.454 35.46217 C ? A ? 175 CD 1
   ATOM 5131 OE1 B GLU A 173 ? 3.28323 14.97411 -12.82966 0.454 38.71751 O ? A ? 175 OE1 1
   ATOM 5132 OE2 B GLU A 173 ? 3.13951 16.69703 -11.52718 0.454 34.97435 O ? A ? 175 OE2 1
   ATOM 5133 H B GLU A 173 ? 5.77060 13.68087 -9.47777 0.454 41.41872 H ? A ? 175 H 1
   ATOM 5134 HA B GLU A 173 ? 7.26777 12.83410 -11.39034 0.454 42.70739 H ? A ? 175 HA 1
   ATOM 5135 HB2 B GLU A 173 ? 5.98073 14.33988 -12.75963 0.454 43.74568 H ? A ? 175 HB2 1
   ATOM 5136 HB3 B GLU A 173 ? 5.06098 13.42296 -11.84380 0.454 43.74568 H ? A ? 175 HB3 1
   ATOM 5137 HG2 B GLU A 173 ? 4.90494 15.22392 -10.33037 0.454 44.73771 H ? A ? 175 HG2 1
   ATOM 5138 HG3 B GLU A 173 ? 5.65255 16.12369 -11.40597 0.454 44.73771 H ? A ? 175 HG3 1
   ATOM 5139 N C GLU A 173 ? 6.85466 13.10556 -9.43657 0.278 34.50050 N ? A ? 175 N 1
   ATOM 5140 CA C GLU A 173 ? 7.31316 13.04257 -10.82346 0.278 35.34815 C ? A ? 175 CA 1
   ATOM 5141 C C GLU A 173 ? 8.49648 13.96181 -11.10920 0.278 35.65518 C ? A ? 175 C 1
   ATOM 5142 O C GLU A 173 ? 9.23360 13.72721 -12.08197 0.278 36.12335 O ? A ? 175 O 1
   ATOM 5143 CB C GLU A 173 ? 6.17139 13.39481 -11.77212 0.278 35.45489 C ? A ? 175 CB 1
   ATOM 5144 CG C GLU A 173 ? 5.12066 12.32503 -11.91599 0.278 34.56917 C ? A ? 175 CG 1
   ATOM 5145 CD C GLU A 173 ? 4.04564 12.70940 -12.92151 0.278 35.35592 C ? A ? 175 CD 1
   ATOM 5146 OE1 C GLU A 173 ? 4.08740 13.86837 -13.41167 0.278 38.13280 O ? A ? 175 OE1 1
   ATOM 5147 OE2 C GLU A 173 ? 3.18702 11.85183 -13.24094 0.278 34.93066 O ? A ? 175 OE2 1
   ATOM 5148 H C GLU A 173 ? 6.02724 13.32552 -9.35537 0.279 41.43931 H ? A ? 175 H 1
   ATOM 5149 HA C GLU A 173 ? 7.59633 12.13096 -10.99577 0.279 42.45650 H ? A ? 175 HA 1
   ATOM 5150 HB2 C GLU A 173 ? 5.73162 14.19383 -11.44186 0.279 42.58458 H ? A ? 175 HB2 1
   ATOM 5151 HB3 C GLU A 173 ? 6.54242 13.56034 -12.65293 0.279 42.58458 H ? A ? 175 HB3 1
   ATOM 5152 HG2 C GLU A 173 ? 5.54038 11.50517 -12.22024 0.279 41.52172 H ? A ? 175 HG2 1
   ATOM 5153 HG3 C GLU A 173 ? 4.69378 12.18026 -11.05708 0.279 41.52172 H ? A ? 175 HG3 1
   ATOM 5154 N A ASP A 174 ? 8.06392 15.37934 -10.54795 0.268 35.93393 N ? A ? 176 N 1
   ATOM 5155 CA A ASP A 174 ? 9.00941 16.44130 -10.88037 0.268 36.21356 C ? A ? 176 CA 1
   ATOM 5156 C A ASP A 174 ? 10.37653 16.24199 -10.24066 0.268 35.96541 C ? A ? 176 C 1
   ATOM 5157 O A ASP A 174 ? 11.26669 17.08377 -10.45063 0.268 35.80425 O ? A ? 176 O 1
   ATOM 5158 CB A ASP A 174 ? 8.45565 17.80985 -10.48630 0.268 36.94492 C ? A ? 176 CB 1
   ATOM 5159 CG A ASP A 174 ? 8.36495 18.00021 -8.97354 0.268 35.73271 C ? A ? 176 CG 1
   ATOM 5160 OD1 A ASP A 174 ? 8.89959 17.15901 -8.22157 0.268 35.48793 O ? A ? 176 OD1 1
   ATOM 5161 OD2 A ASP A 174 ? 7.72303 18.98472 -8.53426 0.268 38.05363 O ? A ? 176 OD2 1
   ATOM 5162 H A ASP A 174 ? 7.52179 15.56546 -9.90681 0.268 43.15943 H ? A ? 176 H 1
   ATOM 5163 HA A ASP A 174 ? 9.12522 16.44409 -11.84343 0.268 43.49498 H ? A ? 176 HA 1
   ATOM 5164 HB2 A ASP A 174 ? 9.03798 18.49997 -10.84059 0.268 44.37262 H ? A ? 176 HB2 1
   ATOM 5165 HB3 A ASP A 174 ? 7.56353 17.90734 -10.85442 0.268 44.37262 H ? A ? 176 HB3 1
   ATOM 5166 N B ASP A 174 ? 8.42223 15.53246 -10.27853 0.454 35.98834 N ? A ? 176 N 1
   ATOM 5167 CA B ASP A 174 ? 9.49982 16.50978 -10.43742 0.454 36.23245 C ? A ? 176 CA 1
   ATOM 5168 C B ASP A 174 ? 10.81171 16.02042 -9.84519 0.454 35.66957 C ? A ? 176 C 1
   ATOM 5169 O B ASP A 174 ? 11.79253 16.79271 -9.78955 0.454 35.84064 O ? A ? 176 O 1
   ATOM 5170 CB B ASP A 174 ? 9.14231 17.85190 -9.81477 0.454 36.28827 C ? A ? 176 CB 1
   ATOM 5171 CG B ASP A 174 ? 8.80663 17.73845 -8.33534 0.454 35.87931 C ? A ? 176 CG 1
   ATOM 5172 OD1 B ASP A 174 ? 8.88494 16.61931 -7.76894 0.454 35.48645 O ? A ? 176 OD1 1
   ATOM 5173 OD2 B ASP A 174 ? 8.41564 18.76181 -7.72285 0.454 36.59552 O ? A ? 176 OD2 1
   ATOM 5174 H B ASP A 174 ? 8.04070 15.54883 -9.50797 0.454 43.22473 H ? A ? 176 H 1
   ATOM 5175 HA B ASP A 174 ? 9.61520 16.65799 -11.38906 0.454 43.51766 H ? A ? 176 HA 1
   ATOM 5176 HB2 B ASP A 174 ? 9.89669 18.45472 -9.90659 0.454 43.58464 H ? A ? 176 HB2 1
   ATOM 5177 HB3 B ASP A 174 ? 8.36840 18.21697 -10.27159 0.454 43.58464 H ? A ? 176 HB3 1
   ATOM 5178 N C ASP A 174 ? 8.70655 14.99781 -10.29735 0.278 35.73608 N ? A ? 176 N 1
   ATOM 5179 CA C ASP A 174 ? 9.78837 15.94470 -10.55301 0.278 36.03350 C ? A ? 176 CA 1
   ATOM 5180 C C ASP A 174 ? 11.06699 15.59798 -9.80319 0.278 35.54923 C ? A ? 176 C 1
   ATOM 5181 O C ASP A 174 ? 11.92892 16.47891 -9.60840 0.278 35.51006 O ? A ? 176 O 1
   ATOM 5182 CB C ASP A 174 ? 9.35800 17.36519 -10.19249 0.278 36.59242 C ? A ? 176 CB 1
   ATOM 5183 CG C ASP A 174 ? 9.07803 17.52236 -8.70685 0.278 35.88562 C ? A ? 176 CG 1
   ATOM 5184 OD1 C ASP A 174 ? 9.13533 16.51798 -7.96338 0.278 35.28549 O ? A ? 176 OD1 1
   ATOM 5185 OD2 C ASP A 174 ? 8.78219 18.64226 -8.27565 0.278 36.34176 O ? A ? 176 OD2 1
   ATOM 5186 H C ASP A 174 ? 8.23812 15.17086 -9.59719 0.279 42.92201 H ? A ? 176 H 1
   ATOM 5187 HA C ASP A 174 ? 9.97852 15.92045 -11.50388 0.279 43.27891 H ? A ? 176 HA 1
   ATOM 5188 HB2 C ASP A 174 ? 10.06608 17.98282 -10.43341 0.279 43.94962 H ? A ? 176 HB2 1
   ATOM 5189 HB3 C ASP A 174 ? 8.54713 17.58457 -10.67753 0.279 43.94962 H ? A ? 176 HB3 1
   ATOM 5190 N A GLY A 175 ? 10.56353 15.17330 -9.46195 0.268 35.64120 N ? A ? 177 N 1
   ATOM 5191 CA A GLY A 175 ? 11.86882 14.79118 -8.94778 0.268 35.41042 C ? A ? 177 CA 1
   ATOM 5192 C A GLY A 175 ? 11.97275 14.69323 -7.44254 0.268 34.85615 C ? A ? 177 C 1
   ATOM 5193 O A GLY A 175 ? 12.94070 14.09928 -6.94364 0.268 34.89231 O ? A ? 177 O 1
   ATOM 5194 H A GLY A 175 ? 9.93065 14.64570 -9.21556 0.268 42.80816 H ? A ? 177 H 1
   ATOM 5195 HA2 A GLY A 175 ? 12.10272 13.92414 -9.31442 0.268 42.53121 H ? A ? 177 HA2 1
   ATOM 5196 HA3 A GLY A 175 ? 12.52049 15.44565 -9.24426 0.268 42.53121 H ? A ? 177 HA3 1
   ATOM 5197 N B GLY A 175 ? 10.87134 14.74952 -9.43230 0.454 35.31095 N ? A ? 177 N 1
   ATOM 5198 CA B GLY A 175 ? 12.08515 14.21502 -8.84108 0.454 35.47432 C ? A ? 177 CA 1
   ATOM 5199 C B GLY A 175 ? 12.17167 14.33444 -7.33994 0.454 35.02977 C ? A ? 177 C 1
   ATOM 5200 O B GLY A 175 ? 13.11859 13.80983 -6.74959 0.454 34.43451 O ? A ? 177 O 1
   ATOM 5201 H B GLY A 175 ? 10.22279 14.18736 -9.48676 0.454 42.41186 H ? A ? 177 H 1
   ATOM 5202 HA2 B GLY A 175 ? 12.15079 13.27381 -9.06627 0.454 42.60789 H ? A ? 177 HA2 1
   ATOM 5203 HA3 B GLY A 175 ? 12.84584 14.68384 -9.21850 0.454 42.60789 H ? A ? 177 HA3 1
   ATOM 5204 N C GLY A 175 ? 11.21561 14.34109 -9.38836 0.278 35.31539 N ? A ? 177 N 1
   ATOM 5205 CA C GLY A 175 ? 12.39626 13.91176 -8.67061 0.278 35.29941 C ? A ? 177 CA 1
   ATOM 5206 C C GLY A 175 ? 12.36086 14.14725 -7.18007 0.278 35.04281 C ? A ? 177 C 1
   ATOM 5207 O C GLY A 175 ? 13.24724 13.65924 -6.46926 0.278 34.76771 O ? A ? 177 O 1
   ATOM 5208 H C GLY A 175 ? 10.63684 13.71778 -9.51529 0.279 42.41719 H ? A ? 177 H 1
   ATOM 5209 HA2 C GLY A 175 ? 12.51797 12.96046 -8.81594 0.279 42.39800 H ? A ? 177 HA2 1
   ATOM 5210 HA3 C GLY A 175 ? 13.16407 14.38628 -9.02586 0.279 42.39800 H ? A ? 177 HA3 1
   ATOM 5211 N A SER A 176 ? 11.00760 15.23040 -6.69916 0.268 34.63837 N ? A ? 178 N 1
   ATOM 5212 CA A SER A 176 ? 11.06860 15.25835 -5.24470 0.268 34.52423 C ? A ? 178 CA 1
   ATOM 5213 C A SER A 176 ? 10.44308 13.99266 -4.63987 0.268 34.41628 C ? A ? 178 C 1
   ATOM 5214 O A SER A 176 ? 10.24898 12.98036 -5.31953 0.268 34.19462 O ? A ? 178 O 1
   ATOM 5215 CB A SER A 176 ? 10.40008 16.54001 -4.74158 0.268 34.35358 C ? A ? 178 CB 1
   ATOM 5216 OG A SER A 176 ? 10.58909 16.72892 -3.33056 0.268 33.94368 O ? A ? 178 OG 1
   ATOM 5217 H A SER A 176 ? 10.29625 15.59042 -7.02160 0.268 41.60476 H ? A ? 178 H 1
   ATOM 5218 HA A SER A 176 ? 12.00195 15.25872 -4.98059 0.268 41.46779 H ? A ? 178 HA 1
   ATOM 5219 HB2 A SER A 176 ? 10.78540 17.29645 -5.21086 0.268 41.26302 H ? A ? 178 HB2 1
   ATOM 5220 HB3 A SER A 176 ? 9.44877 16.48641 -4.92336 0.268 41.26302 H ? A ? 178 HB3 1
   ATOM 5221 HG A SER A 176 ? 11.40462 16.66688 -3.13910 0.268 40.77113 H ? A ? 178 HG 1
   ATOM 5222 N B SER A 176 ? 11.21137 15.00071 -6.70482 0.454 34.73182 N ? A ? 178 N 1
   ATOM 5223 CA B SER A 176 ? 11.16694 15.14274 -5.25938 0.454 34.40224 C ? A ? 178 CA 1
   ATOM 5224 C B SER A 176 ? 10.47668 13.92939 -4.62054 0.454 34.32052 C ? A ? 178 C 1
   ATOM 5225 O B SER A 176 ? 10.27155 12.88713 -5.25323 0.454 33.93872 O ? A ? 178 O 1
   ATOM 5226 CB B SER A 176 ? 10.48840 16.46911 -4.91437 0.454 34.18307 C ? A ? 178 CB 1
   ATOM 5227 OG B SER A 176 ? 10.61631 16.75969 -3.50687 0.454 33.93218 O ? A ? 178 OG 1
   ATOM 5228 H B SER A 176 ? 10.55637 15.38981 -7.10378 0.454 41.71690 H ? A ? 178 H 1
   ATOM 5229 HA B SER A 176 ? 12.07383 15.15659 -4.91549 0.454 41.32140 H ? A ? 178 HA 1
   ATOM 5230 HB2 B SER A 176 ? 10.90814 17.18035 -5.42314 0.454 41.05840 H ? A ? 178 HB2 1
   ATOM 5231 HB3 B SER A 176 ? 9.54695 16.41048 -5.14050 0.454 41.05840 H ? A ? 178 HB3 1
   ATOM 5232 HG B SER A 176 ? 11.41273 16.65202 -3.26250 0.454 40.75734 H ? A ? 178 HG 1
   ATOM 5233 N C SER A 176 ? 11.36953 14.87612 -6.68050 0.278 34.79007 N ? A ? 178 N 1
   ATOM 5234 CA C SER A 176 ? 11.21738 15.11274 -5.25407 0.278 34.57946 C ? A ? 178 CA 1
   ATOM 5235 C C SER A 176 ? 10.53427 13.90225 -4.60693 0.278 34.49601 C ? A ? 178 C 1
   ATOM 5236 O C SER A 176 ? 10.34174 12.85195 -5.23006 0.278 34.06139 O ? A ? 178 O 1
   ATOM 5237 CB C SER A 176 ? 10.45400 16.41665 -5.03246 0.278 34.14755 C ? A ? 178 CB 1
   ATOM 5238 OG C SER A 176 ? 10.49670 16.79863 -3.65414 0.278 34.02518 O ? A ? 178 OG 1
   ATOM 5239 H C SER A 176 ? 10.76065 15.25129 -7.15811 0.279 41.78680 H ? A ? 178 H 1
   ATOM 5240 HA C SER A 176 ? 12.09523 15.20384 -4.85160 0.279 41.53407 H ? A ? 178 HA 1
   ATOM 5241 HB2 C SER A 176 ? 10.86048 17.11623 -5.56750 0.279 41.01578 H ? A ? 178 HB2 1
   ATOM 5242 HB3 C SER A 176 ? 9.52943 16.29109 -5.29760 0.279 41.01578 H ? A ? 178 HB3 1
   ATOM 5243 HG C SER A 176 ? 11.28139 16.73233 -3.36182 0.279 40.86893 H ? A ? 178 HG 1
   ATOM 5244 N . VAL A 177 ? 10.19867 14.01090 -3.32896 1.000 33.31580 N ? A ? 179 N 1
   ATOM 5245 CA . VAL A 177 ? 9.57784 12.90543 -2.60597 1.000 34.86755 C ? A ? 179 CA 1
   ATOM 5246 C . VAL A 177 ? 8.47093 13.48421 -1.76497 1.000 36.55579 C ? A ? 179 C 1
   ATOM 5247 O . VAL A 177 ? 8.61295 14.56786 -1.18531 1.000 34.83290 O ? A ? 179 O 1
   ATOM 5248 HA . VAL A 177 ? 9.22361 12.28117 -3.25845 1.000 41.87978 H ? A ? 179 HA 1
   ATOM 5249 CB A VAL A 177 ? 10.54899 12.10911 -1.71289 0.620 36.19280 C ? A ? 179 CB 1
   ATOM 5250 CG1 A VAL A 177 ? 11.61773 11.42965 -2.62962 0.620 36.90815 C ? A ? 179 CG1 1
   ATOM 5251 CG2 A VAL A 177 ? 11.11973 12.93880 -0.64959 0.620 35.63417 C ? A ? 179 CG2 1
   ATOM 5252 H A VAL A 177 ? 10.39128 14.67747 -2.82082 0.268 40.01768 H ? A ? 179 H 1
   ATOM 5253 HB A VAL A 177 ? 10.07744 11.40830 -1.23602 0.620 43.47008 H ? A ? 179 HB 1
   ATOM 5254 HG11 A VAL A 177 ? 12.21789 10.90340 -2.07847 0.620 44.32850 H ? A ? 179 HG11 1
   ATOM 5255 HG12 A VAL A 177 ? 11.16680 10.85585 -3.26862 0.620 44.32850 H ? A ? 179 HG12 1
   ATOM 5256 HG13 A VAL A 177 ? 12.11615 12.11795 -3.09730 0.620 44.32850 H ? A ? 179 HG13 1
   ATOM 5257 HG21 A VAL A 177 ? 11.85675 12.46129 -0.23764 0.620 42.79971 H ? A ? 179 HG21 1
   ATOM 5258 HG22 A VAL A 177 ? 11.43820 13.77031 -1.03440 0.620 42.79971 H ? A ? 179 HG22 1
   ATOM 5259 HG23 A VAL A 177 ? 10.43348 13.12154 0.01114 0.620 42.79971 H ? A ? 179 HG23 1
   ATOM 5260 CB B VAL A 177 ? 10.58359 12.08459 -1.76377 0.380 36.21033 C ? A ? 179 CB 1
   ATOM 5261 CG1 B VAL A 177 ? 11.93434 12.76276 -1.70238 0.380 39.21403 C ? A ? 179 CG1 1
   ATOM 5262 CG2 B VAL A 177 ? 10.03551 11.72256 -0.40464 0.380 34.07965 C ? A ? 179 CG2 1
   ATOM 5263 H B VAL A 177 ? 10.36062 14.70139 -2.84254 0.454 40.01768 H ? A ? 179 H 1
   ATOM 5264 HB B VAL A 177 ? 10.72578 11.23651 -2.21260 0.380 43.49111 H ? A ? 179 HB 1
   ATOM 5265 HG11 B VAL A 177 ? 12.51206 12.26241 -1.10506 0.380 47.09555 H ? A ? 179 HG11 1
   ATOM 5266 HG12 B VAL A 177 ? 12.31797 12.78369 -2.59305 0.380 47.09555 H ? A ? 179 HG12 1
   ATOM 5267 HG13 B VAL A 177 ? 11.81897 13.66692 -1.37059 0.380 47.09555 H ? A ? 179 HG13 1
   ATOM 5268 HG21 B VAL A 177 ? 10.65256 11.11561 0.03327 0.380 40.93430 H ? A ? 179 HG21 1
   ATOM 5269 HG22 B VAL A 177 ? 9.93731 12.53126 0.12192 0.380 40.93430 H ? A ? 179 HG22 1
   ATOM 5270 HG23 B VAL A 177 ? 9.17269 11.29360 -0.51609 0.380 40.93430 H ? A ? 179 HG23 1
   ATOM 5271 H C VAL A 177 ? 10.32045 14.71803 -2.85488 0.279 40.01768 H ? A ? 179 H 1
   ATOM 5272 N . GLN A 178 ? 7.34222 12.79180 -1.77578 1.000 30.79619 N ? A ? 180 N 1
   ATOM 5273 CA . GLN A 178 ? 6.23198 13.02170 -0.84948 1.000 29.06706 C ? A ? 180 CA 1
   ATOM 5274 C . GLN A 178 ? 6.30273 12.02429 0.27711 1.000 31.03219 C ? A ? 180 C 1
   ATOM 5275 O . GLN A 178 ? 6.13631 10.83010 0.07107 1.000 29.88497 O ? A ? 180 O 1
   ATOM 5276 H . GLN A 178 ? 7.18424 12.15536 -2.33219 1.000 36.99414 H ? A ? 180 H 1
   ATOM 5277 HA . GLN A 178 ? 6.30885 13.91258 -0.47355 1.000 34.91919 H ? A ? 180 HA 1
   ATOM 5278 CB A GLN A 178 ? 4.89711 12.91661 -1.59522 0.316 30.34719 C ? A ? 180 CB 1
   ATOM 5279 CG A GLN A 178 ? 3.65144 13.17859 -0.79069 0.316 29.98523 C ? A ? 180 CG 1
   ATOM 5280 CD A GLN A 178 ? 3.54174 14.61200 -0.35183 0.316 30.16224 C ? A ? 180 CD 1
   ATOM 5281 OE1 A GLN A 178 ? 3.26230 15.53382 -1.15219 0.316 31.25197 O ? A ? 180 OE1 1
   ATOM 5282 NE2 A GLN A 178 ? 3.72328 14.81491 0.94034 0.316 30.12900 N ? A ? 180 NE2 1
   ATOM 5283 HB2 A GLN A 178 ? 4.90678 13.56028 -2.32082 0.316 36.45534 H ? A ? 180 HB2 1
   ATOM 5284 HB3 A GLN A 178 ? 4.82140 12.01722 -1.95055 0.316 36.45534 H ? A ? 180 HB3 1
   ATOM 5285 HG2 A GLN A 178 ? 2.87430 12.96908 -1.33204 0.316 36.02100 H ? A ? 180 HG2 1
   ATOM 5286 HG3 A GLN A 178 ? 3.66317 12.62078 0.00280 0.316 36.02100 H ? A ? 180 HG3 1
   ATOM 5287 HE21 A GLN A 178 ? 3.89005 14.15077 1.46064 0.316 36.19352 H ? A ? 180 HE21 1
   ATOM 5288 HE22 A GLN A 178 ? 3.67475 15.61118 1.26157 0.316 36.19352 H ? A ? 180 HE22 1
   ATOM 5289 CB B GLN A 178 ? 4.87697 12.88762 -1.58707 0.684 30.19584 C ? A ? 180 CB 1
   ATOM 5290 CG B GLN A 178 ? 3.72047 12.75030 -0.65088 0.684 29.88204 C ? A ? 180 CG 1
   ATOM 5291 CD B GLN A 178 ? 3.44684 14.07500 -0.03387 0.684 30.04162 C ? A ? 180 CD 1
   ATOM 5292 OE1 B GLN A 178 ? 3.11328 15.03045 -0.74848 0.684 29.63857 O ? A ? 180 OE1 1
   ATOM 5293 NE2 B GLN A 178 ? 3.52384 14.14381 1.30897 0.684 29.26305 N ? A ? 180 NE2 1
   ATOM 5294 HB2 B GLN A 178 ? 4.73269 13.67930 -2.12867 0.684 36.27373 H ? A ? 180 HB2 1
   ATOM 5295 HB3 B GLN A 178 ? 4.90160 12.09931 -2.15176 0.684 36.27373 H ? A ? 180 HB3 1
   ATOM 5296 HG2 B GLN A 178 ? 2.93337 12.45838 -1.13684 0.684 35.89716 H ? A ? 180 HG2 1
   ATOM 5297 HG3 B GLN A 178 ? 3.93391 12.11295 0.04849 0.684 35.89716 H ? A ? 180 HG3 1
   ATOM 5298 HE21 B GLN A 178 ? 3.72319 13.44230 1.76476 0.684 35.15438 H ? A ? 180 HE21 1
   ATOM 5299 HE22 B GLN A 178 ? 3.37365 14.88926 1.71066 0.684 35.15438 H ? A ? 180 HE22 1
   ATOM 5300 N A LEU A 179 ? 6.52481 12.54083 1.48387 0.093 30.03846 N ? A ? 181 N 1
   ATOM 5301 CA A LEU A 179 ? 6.57789 11.72514 2.67963 0.093 30.36311 C ? A ? 181 CA 1
   ATOM 5302 C A LEU A 179 ? 5.17596 11.33561 3.11663 0.093 29.98262 C ? A ? 181 C 1
   ATOM 5303 O A LEU A 179 ? 4.23232 12.12335 3.00336 0.093 29.39268 O ? A ? 181 O 1
   ATOM 5304 CB A LEU A 179 ? 7.26734 12.49179 3.80427 0.093 31.13583 C ? A ? 181 CB 1
   ATOM 5305 CG A LEU A 179 ? 8.44051 11.83442 4.52894 0.093 32.15879 C ? A ? 181 CG 1
   ATOM 5306 CD1 A LEU A 179 ? 8.89590 12.70927 5.69710 0.093 33.25181 C ? A ? 181 CD1 1
   ATOM 5307 CD2 A LEU A 179 ? 8.08390 10.43655 5.01714 0.093 32.69277 C ? A ? 181 CD2 1
   ATOM 5308 H A LEU A 179 ? 6.64966 13.37844 1.63362 0.093 36.08487 H ? A ? 181 H 1
   ATOM 5309 HA A LEU A 179 ? 7.08110 10.91582 2.49889 0.093 36.47445 H ? A ? 181 HA 1
   ATOM 5310 HB2 A LEU A 179 ? 7.60488 13.31990 3.42850 0.093 37.40172 H ? A ? 181 HB2 1
   ATOM 5311 HB3 A LEU A 179 ? 6.59819 12.68260 4.48009 0.093 37.40172 H ? A ? 181 HB3 1
   ATOM 5312 HG A LEU A 179 ? 9.17617 11.74236 3.90346 0.093 38.62926 H ? A ? 181 HG 1
   ATOM 5313 HD11 A LEU A 179 ? 9.66494 12.29617 6.11998 0.093 39.94089 H ? A ? 181 HD11 1
   ATOM 5314 HD12 A LEU A 179 ? 9.13539 13.58668 5.35993 0.093 39.94089 H ? A ? 181 HD12 1
   ATOM 5315 HD13 A LEU A 179 ? 8.16956 12.78708 6.33528 0.093 39.94089 H ? A ? 181 HD13 1
   ATOM 5316 HD21 A LEU A 179 ? 8.78111 10.12317 5.61428 0.093 39.27004 H ? A ? 181 HD21 1
   ATOM 5317 HD22 A LEU A 179 ? 7.23672 10.47310 5.48815 0.093 39.27004 H ? A ? 181 HD22 1
   ATOM 5318 HD23 A LEU A 179 ? 8.01203 9.84383 4.25267 0.093 39.27004 H ? A ? 181 HD23 1
   ATOM 5319 N C LEU A 179 ? 6.50224 12.50528 1.49521 0.404 29.84204 N ? A ? 181 N 1
   ATOM 5320 CA C LEU A 179 ? 6.58594 11.62054 2.63379 0.404 30.06738 C ? A ? 181 CA 1
   ATOM 5321 C C LEU A 179 ? 5.21078 11.32907 3.20188 0.404 29.63013 C ? A ? 181 C 1
   ATOM 5322 O C LEU A 179 ? 4.33504 12.19965 3.22628 0.404 29.58205 O ? A ? 181 O 1
   ATOM 5323 CB C LEU A 179 ? 7.48082 12.22697 3.70945 0.404 30.99660 C ? A ? 181 CB 1
   ATOM 5324 CG C LEU A 179 ? 8.89299 11.63798 3.68067 0.404 32.64306 C ? A ? 181 CG 1
   ATOM 5325 CD1 C LEU A 179 ? 9.46851 11.76575 2.31215 0.404 32.88146 C ? A ? 181 CD1 1
   ATOM 5326 CD2 C LEU A 179 ? 9.74474 12.23075 4.78726 0.404 37.84762 C ? A ? 181 CD2 1
   ATOM 5327 H C LEU A 179 ? 6.59153 13.33984 1.68267 0.404 35.84916 H ? A ? 181 H 1
   ATOM 5328 HA C LEU A 179 ? 6.96928 10.77544 2.35140 0.404 36.11957 H ? A ? 181 HA 1
   ATOM 5329 HB2 C LEU A 179 ? 7.54748 13.18385 3.56513 0.404 37.23463 H ? A ? 181 HB2 1
   ATOM 5330 HB3 C LEU A 179 ? 7.09490 12.04905 4.58141 0.404 37.23463 H ? A ? 181 HB3 1
   ATOM 5331 HG C LEU A 179 ? 8.87594 10.68632 3.86760 0.404 39.21039 H ? A ? 181 HG 1
   ATOM 5332 HD11 C LEU A 179 ? 10.33194 11.32426 2.29018 0.404 39.49646 H ? A ? 181 HD11 1
   ATOM 5333 HD12 C LEU A 179 ? 8.86698 11.34772 1.67629 0.404 39.49646 H ? A ? 181 HD12 1
   ATOM 5334 HD13 C LEU A 179 ? 9.57253 12.70650 2.09987 0.404 39.49646 H ? A ? 181 HD13 1
   ATOM 5335 HD21 C LEU A 179 ? 10.61840 11.80953 4.77337 0.404 45.45586 H ? A ? 181 HD21 1
   ATOM 5336 HD22 C LEU A 179 ? 9.83526 13.18511 4.63930 0.404 45.45586 H ? A ? 181 HD22 1
   ATOM 5337 HD23 C LEU A 179 ? 9.31248 12.06779 5.64019 0.404 45.45586 H ? A ? 181 HD23 1
   ATOM 5338 N D LEU A 179 ? 6.55370 12.50652 1.48897 0.503 29.77005 N ? A ? 181 N 1
   ATOM 5339 CA D LEU A 179 ? 6.59616 11.64801 2.64734 0.503 29.83106 C ? A ? 181 CA 1
   ATOM 5340 C D LEU A 179 ? 5.19156 11.33035 3.11315 0.503 29.58945 C ? A ? 181 C 1
   ATOM 5341 O D LEU A 179 ? 4.30287 12.18766 3.06578 0.503 29.57426 O ? A ? 181 O 1
   ATOM 5342 CB D LEU A 179 ? 7.36453 12.32568 3.77733 0.503 31.10300 C ? A ? 181 CB 1
   ATOM 5343 CG D LEU A 179 ? 7.55379 11.51207 5.06582 0.503 31.50039 C ? A ? 181 CG 1
   ATOM 5344 CD1 D LEU A 179 ? 8.50485 10.30987 4.81498 0.503 33.12733 C ? A ? 181 CD1 1
   ATOM 5345 CD2 D LEU A 179 ? 8.09846 12.37512 6.22367 0.503 32.16506 C ? A ? 181 CD2 1
   ATOM 5346 H D LEU A 179 ? 6.70314 13.33583 1.66076 0.503 35.76278 H ? A ? 181 H 1
   ATOM 5347 HA D LEU A 179 ? 7.04560 10.81884 2.42065 0.503 35.83599 H ? A ? 181 HA 1
   ATOM 5348 HB2 D LEU A 179 ? 8.24969 12.54654 3.44778 0.503 37.36231 H ? A ? 181 HB2 1
   ATOM 5349 HB3 D LEU A 179 ? 6.88908 13.13569 4.01965 0.503 37.36231 H ? A ? 181 HB3 1
   ATOM 5350 HG D LEU A 179 ? 6.68276 11.18006 5.33411 0.503 37.83918 H ? A ? 181 HG 1
   ATOM 5351 HD11 D LEU A 179 ? 9.04066 10.15994 5.60954 0.503 39.79151 H ? A ? 181 HD11 1
   ATOM 5352 HD12 D LEU A 179 ? 7.97344 9.52195 4.62085 0.503 39.79151 H ? A ? 181 HD12 1
   ATOM 5353 HD13 D LEU A 179 ? 9.08053 10.51446 4.06157 0.503 39.79151 H ? A ? 181 HD13 1
   ATOM 5354 HD21 D LEU A 179 ? 8.18782 11.82159 7.01520 0.503 38.63679 H ? A ? 181 HD21 1
   ATOM 5355 HD22 D LEU A 179 ? 8.96387 12.73293 5.97083 0.503 38.63679 H ? A ? 181 HD22 1
   ATOM 5356 HD23 D LEU A 179 ? 7.47802 13.10062 6.39572 0.503 38.63679 H ? A ? 181 HD23 1
   ATOM 5357 N A ALA A 180 ? 5.04196 10.10090 3.58897 0.093 29.40858 N ? A ? 182 N 1
   ATOM 5358 CA A ALA A 180 ? 3.80281 9.58302 4.16715 0.093 28.60366 C ? A ? 182 CA 1
   ATOM 5359 C A ALA A 180 ? 4.19676 8.94422 5.49635 0.093 29.24651 C ? A ? 182 C 1
   ATOM 5360 O A ALA A 180 ? 4.60496 7.77870 5.53317 0.093 29.06717 O ? A ? 182 O 1
   ATOM 5361 CB A ALA A 180 ? 3.12343 8.58914 3.23740 0.093 28.33333 C ? A ? 182 CB 1
   ATOM 5362 H A ALA A 180 ? 5.67795 9.52201 3.58591 0.093 35.32901 H ? A ? 182 H 1
   ATOM 5363 HA A ALA A 180 ? 3.17803 10.30835 4.32348 0.093 34.36311 H ? A ? 182 HA 1
   ATOM 5364 HB1 A ALA A 180 ? 2.30824 8.27133 3.65614 0.093 34.03871 H ? A ? 182 HB1 1
   ATOM 5365 HB2 A ALA A 180 ? 2.91428 9.03203 2.40014 0.093 34.03871 H ? A ? 182 HB2 1
   ATOM 5366 HB3 A ALA A 180 ? 3.72464 7.84505 3.07683 0.093 34.03871 H ? A ? 182 HB3 1
   ATOM 5367 N C ALA A 180 ? 5.00538 10.07335 3.56287 0.404 29.25071 N ? A ? 182 N 1
   ATOM 5368 CA C ALA A 180 ? 3.77761 9.59506 4.19419 0.404 28.72060 C ? A ? 182 CA 1
   ATOM 5369 C C ALA A 180 ? 4.15650 8.87689 5.48965 0.404 29.41747 C ? A ? 182 C 1
   ATOM 5370 O C ALA A 180 ? 4.58268 7.71309 5.46068 0.404 28.99706 O ? A ? 182 O 1
   ATOM 5371 CB C ALA A 180 ? 3.01778 8.66170 3.25985 0.404 28.35976 C ? A ? 182 CB 1
   ATOM 5372 H C ALA A 180 ? 5.58570 9.44893 3.44920 0.404 35.13957 H ? A ? 182 H 1
   ATOM 5373 HA C ALA A 180 ? 3.21373 10.35299 4.41436 0.404 34.50343 H ? A ? 182 HA 1
   ATOM 5374 HB1 C ALA A 180 ? 2.19905 8.37694 3.69514 0.404 34.07043 H ? A ? 182 HB1 1
   ATOM 5375 HB2 C ALA A 180 ? 2.80876 9.13671 2.44035 0.404 34.07043 H ? A ? 182 HB2 1
   ATOM 5376 HB3 C ALA A 180 ? 3.57308 7.89110 3.06307 0.404 34.07043 H ? A ? 182 HB3 1
   ATOM 5377 N D ALA A 180 ? 4.97446 10.06848 3.42427 0.503 28.82898 N ? A ? 182 N 1
   ATOM 5378 CA D ALA A 180 ? 3.75457 9.56947 4.04214 0.503 28.74179 C ? A ? 182 CA 1
   ATOM 5379 C D ALA A 180 ? 4.19477 8.89605 5.33467 0.503 29.10661 C ? A ? 182 C 1
   ATOM 5380 O D ALA A 180 ? 4.72838 7.77895 5.30284 0.503 28.94440 O ? A ? 182 O 1
   ATOM 5381 CB D ALA A 180 ? 3.02245 8.58312 3.13433 0.503 28.31507 C ? A ? 182 CB 1
   ATOM 5382 H D ALA A 180 ? 5.54865 9.44454 3.28074 0.503 34.63349 H ? A ? 182 H 1
   ATOM 5383 HA D ALA A 180 ? 3.14134 10.29786 4.22734 0.503 34.52886 H ? A ? 182 HA 1
   ATOM 5384 HB1 D ALA A 180 ? 2.21425 8.28412 3.57965 0.503 34.01680 H ? A ? 182 HB1 1
   ATOM 5385 HB2 D ALA A 180 ? 2.79656 9.02757 2.30226 0.503 34.01680 H ? A ? 182 HB2 1
   ATOM 5386 HB3 D ALA A 180 ? 3.60244 7.82588 2.95800 0.503 34.01680 H ? A ? 182 HB3 1
   ATOM 5387 N A ASP A 181 ? 4.08109 9.70635 6.58692 0.093 29.21705 N ? A ? 183 N 1
   ATOM 5388 CA A ASP A 181 ? 4.42725 9.20431 7.91212 0.093 30.12770 C ? A ? 183 CA 1
   ATOM 5389 C A ASP A 181 ? 3.31366 8.28427 8.39109 0.093 29.55088 C ? A ? 183 C 1
   ATOM 5390 O A ASP A 181 ? 2.18293 8.73200 8.61532 0.093 29.33435 O ? A ? 183 O 1
   ATOM 5391 CB A ASP A 181 ? 4.64054 10.35998 8.88538 0.093 31.42916 C ? A ? 183 CB 1
   ATOM 5392 CG A ASP A 181 ? 5.87061 11.18327 8.55251 0.093 32.71234 C ? A ? 183 CG 1
   ATOM 5393 OD1 A ASP A 181 ? 6.78508 10.64842 7.88904 0.093 33.20434 O ? A ? 183 OD1 1
   ATOM 5394 OD2 A ASP A 181 ? 5.91928 12.36714 8.95642 0.093 32.54953 O ? A ? 183 OD2 1
   ATOM 5395 H A ASP A 181 ? 3.80308 10.52016 6.58197 0.093 35.09918 H ? A ? 183 H 1
   ATOM 5396 HA A ASP A 181 ? 5.25214 8.69664 7.85990 0.093 36.19196 H ? A ? 183 HA 1
   ATOM 5397 HB2 A ASP A 181 ? 3.86872 10.94670 8.85433 0.093 37.75371 H ? A ? 183 HB2 1
   ATOM 5398 HB3 A ASP A 181 ? 4.75061 10.00368 9.78083 0.093 37.75371 H ? A ? 183 HB3 1
   ATOM 5399 N C ASP A 181 ? 3.93062 9.54064 6.63802 0.404 29.03848 N ? A ? 183 N 1
   ATOM 5400 CA C ASP A 181 ? 4.26714 8.99277 7.95030 0.404 30.12300 C ? A ? 183 CA 1
   ATOM 5401 C C ASP A 181 ? 3.16058 8.05793 8.41807 0.404 29.51967 C ? A ? 183 C 1
   ATOM 5402 O C ASP A 181 ? 2.02593 8.49101 8.66749 0.404 29.11502 O ? A ? 183 O 1
   ATOM 5403 CB C ASP A 181 ? 4.47161 10.13008 8.95738 0.404 31.29503 C ? A ? 183 CB 1
   ATOM 5404 CG C ASP A 181 ? 5.82348 10.81212 8.81290 0.404 32.89001 C ? A ? 183 CG 1
   ATOM 5405 OD1 C ASP A 181 ? 6.82739 10.13792 9.08569 0.404 34.12992 O ? A ? 183 OD1 1
   ATOM 5406 OD2 C ASP A 181 ? 5.87365 11.99436 8.41491 0.404 32.47880 O ? A ? 183 OD2 1
   ATOM 5407 H C ASP A 181 ? 3.57682 10.32354 6.67654 0.404 34.88489 H ? A ? 183 H 1
   ATOM 5408 HA C ASP A 181 ? 5.08678 8.47943 7.87564 0.404 36.18631 H ? A ? 183 HA 1
   ATOM 5409 HB2 C ASP A 181 ? 3.78263 10.79930 8.82188 0.404 37.59276 H ? A ? 183 HB2 1
   ATOM 5410 HB3 C ASP A 181 ? 4.41236 9.77021 9.85620 0.404 37.59276 H ? A ? 183 HB3 1
   ATOM 5411 N D ASP A 181 ? 3.91700 9.53204 6.48583 0.503 29.18077 N ? A ? 183 N 1
   ATOM 5412 CA D ASP A 181 ? 4.39069 9.03758 7.77039 0.503 30.06768 C ? A ? 183 CA 1
   ATOM 5413 C D ASP A 181 ? 3.29586 8.19681 8.40469 0.503 29.37861 C ? A ? 183 C 1
   ATOM 5414 O D ASP A 181 ? 2.20503 8.71417 8.66629 0.503 29.27585 O ? A ? 183 O 1
   ATOM 5415 CB D ASP A 181 ? 4.75613 10.21563 8.68188 0.503 31.18731 C ? A ? 183 CB 1
   ATOM 5416 CG D ASP A 181 ? 5.62826 9.80217 9.84569 0.503 34.51515 C ? A ? 183 CG 1
   ATOM 5417 OD1 D ASP A 181 ? 5.80266 8.59858 10.00667 0.503 35.44969 O ? A ? 183 OD1 1
   ATOM 5418 OD2 D ASP A 181 ? 6.15373 10.69375 10.54622 0.503 37.38921 O ? A ? 183 OD2 1
   ATOM 5419 H D ASP A 181 ? 3.45323 10.25432 6.53897 0.503 35.05563 H ? A ? 183 H 1
   ATOM 5420 HA D ASP A 181 ? 5.17685 8.48320 7.64581 0.503 36.11993 H ? A ? 183 HA 1
   ATOM 5421 HB2 D ASP A 181 ? 5.24000 10.87811 8.16431 0.503 37.46349 H ? A ? 183 HB2 1
   ATOM 5422 HB3 D ASP A 181 ? 3.94217 10.60366 9.03936 0.503 37.46349 H ? A ? 183 HB3 1
   ATOM 5423 N A HIS A 182 ? 3.63054 7.00022 8.54257 0.093 29.56719 N ? A ? 184 N 1
   ATOM 5424 CA A HIS A 182 ? 2.66526 5.97704 8.91553 0.093 29.35419 C ? A ? 184 CA 1
   ATOM 5425 C A HIS A 182 ? 2.74319 5.68394 10.40730 0.093 30.98289 C ? A ? 184 C 1
   ATOM 5426 O A HIS A 182 ? 3.82732 5.42105 10.94060 0.093 32.14020 O ? A ? 184 O 1
   ATOM 5427 CB A HIS A 182 ? 2.91827 4.67719 8.14224 0.093 28.50114 C ? A ? 184 CB 1
   ATOM 5428 CG A HIS A 182 ? 2.37671 4.66811 6.74666 0.093 27.75891 C ? A ? 184 CG 1
   ATOM 5429 ND1 A HIS A 182 ? 2.90803 5.43009 5.72910 0.093 27.54085 N ? A ? 184 ND1 1
   ATOM 5430 CD2 A HIS A 182 ? 1.35452 3.96722 6.19830 0.093 26.91599 C ? A ? 184 CD2 1
   ATOM 5431 CE1 A HIS A 182 ? 2.22936 5.20720 4.61723 0.093 26.88558 C ? A ? 184 CE1 1
   ATOM 5432 NE2 A HIS A 182 ? 1.28252 4.32262 4.87449 0.093 26.50184 N ? A ? 184 NE2 1
   ATOM 5433 H A HIS A 182 ? 4.42487 6.69025 8.43045 0.093 35.51934 H ? A ? 184 H 1
   ATOM 5434 HA A HIS A 182 ? 1.77726 6.30932 8.71071 0.093 35.26374 H ? A ? 184 HA 1
   ATOM 5435 HB2 A HIS A 182 ? 3.87582 4.53303 8.08550 0.093 34.24008 H ? A ? 184 HB2 1
   ATOM 5436 HB3 A HIS A 182 ? 2.50053 3.94558 8.62301 0.093 34.24008 H ? A ? 184 HB3 1
   ATOM 5437 HD1 A HIS A 182 ? 3.57607 5.96627 5.80547 0.093 33.08774 H ? A ? 184 HD1 1
   ATOM 5438 HD2 A HIS A 182 ? 0.80455 3.35901 6.63706 0.093 32.33790 H ? A ? 184 HD2 1
   ATOM 5439 HE1 A HIS A 182 ? 2.39106 5.60586 3.79272 0.093 32.30141 H ? A ? 184 HE1 1
   ATOM 5440 N C HIS A 182 ? 3.48053 6.76983 8.52988 0.404 29.37353 N ? A ? 184 N 1
   ATOM 5441 CA C HIS A 182 ? 2.53842 5.74822 8.94709 0.404 29.39000 C ? A ? 184 CA 1
   ATOM 5442 C C HIS A 182 ? 2.62969 5.51456 10.44760 0.404 30.94581 C ? A ? 184 C 1
   ATOM 5443 O C HIS A 182 ? 3.70811 5.24822 10.99855 0.404 32.06097 O ? A ? 184 O 1
   ATOM 5444 CB C HIS A 182 ? 2.80996 4.41388 8.23307 0.404 28.49866 C ? A ? 184 CB 1
   ATOM 5445 CG C HIS A 182 ? 2.35694 4.35311 6.80126 0.404 27.69796 C ? A ? 184 CG 1
   ATOM 5446 ND1 C HIS A 182 ? 2.82808 5.18271 5.80775 0.404 27.32138 N ? A ? 184 ND1 1
   ATOM 5447 CD2 C HIS A 182 ? 1.47247 3.51458 6.20357 0.404 26.54933 C ? A ? 184 CD2 1
   ATOM 5448 CE1 C HIS A 182 ? 2.23462 4.87402 4.66422 0.404 26.43579 C ? A ? 184 CE1 1
   ATOM 5449 NE2 C HIS A 182 ? 1.40358 3.86635 4.87874 0.404 26.14804 N ? A ? 184 NE2 1
   ATOM 5450 H C HIS A 182 ? 4.26430 6.45768 8.36296 0.404 35.28696 H ? A ? 184 H 1
   ATOM 5451 HA C HIS A 182 ? 1.64722 6.05901 8.72329 0.404 35.30671 H ? A ? 184 HA 1
   ATOM 5452 HB2 C HIS A 182 ? 3.76600 4.25018 8.24224 0.404 34.23711 H ? A ? 184 HB2 1
   ATOM 5453 HB3 C HIS A 182 ? 2.34810 3.70928 8.71382 0.404 34.23711 H ? A ? 184 HB3 1
   ATOM 5454 HD1 C HIS A 182 ? 3.41457 5.80282 5.91308 0.404 32.82437 H ? A ? 184 HD1 1
   ATOM 5455 HD2 C HIS A 182 ? 0.99999 2.82789 6.61603 0.404 31.89791 H ? A ? 184 HD2 1
   ATOM 5456 HE1 C HIS A 182 ? 2.37794 5.29491 3.84739 0.404 31.76166 H ? A ? 184 HE1 1
   ATOM 5457 N D HIS A 182 ? 3.56608 6.90018 8.61649 0.503 29.40191 N ? A ? 184 N 1
   ATOM 5458 CA D HIS A 182 ? 2.58868 5.90725 9.03613 0.503 29.32676 C ? A ? 184 CA 1
   ATOM 5459 C D HIS A 182 ? 2.67392 5.61409 10.53023 0.503 30.98134 C ? A ? 184 C 1
   ATOM 5460 O D HIS A 182 ? 3.70725 5.16162 11.05465 0.503 31.80960 O ? A ? 184 O 1
   ATOM 5461 CB D HIS A 182 ? 2.78752 4.57583 8.28609 0.503 28.52376 C ? A ? 184 CB 1
   ATOM 5462 CG D HIS A 182 ? 2.51000 4.61386 6.80738 0.503 27.15153 C ? A ? 184 CG 1
   ATOM 5463 ND1 D HIS A 182 ? 3.02140 5.55437 5.94284 0.503 27.32649 N ? A ? 184 ND1 1
   ATOM 5464 CD2 D HIS A 182 ? 1.76101 3.77407 6.04624 0.503 26.64284 C ? A ? 184 CD2 1
   ATOM 5465 CE1 D HIS A 182 ? 2.57516 5.30894 4.72049 0.503 26.64397 C ? A ? 184 CE1 1
   ATOM 5466 NE2 D HIS A 182 ? 1.79865 4.24371 4.75735 0.503 26.44103 N ? A ? 184 NE2 1
   ATOM 5467 H D HIS A 182 ? 4.35080 6.56288 8.51629 0.503 35.32101 H ? A ? 184 H 1
   ATOM 5468 HA D HIS A 182 ? 1.71771 6.28946 8.84577 0.503 35.23083 H ? A ? 184 HA 1
   ATOM 5469 HB2 D HIS A 182 ? 3.70982 4.29743 8.39897 0.503 34.26723 H ? A ? 184 HB2 1
   ATOM 5470 HB3 D HIS A 182 ? 2.19189 3.91579 8.67403 0.503 34.26723 H ? A ? 184 HB3 1
   ATOM 5471 HD1 D HIS A 182 ? 3.54708 6.19890 6.16154 0.503 32.83051 H ? A ? 184 HD1 1
   ATOM 5472 HD2 D HIS A 182 ? 1.30626 3.01945 6.34399 0.503 32.01012 H ? A ? 184 HD2 1
   ATOM 5473 HE1 D HIS A 182 ? 2.77635 5.80616 3.96076 0.503 32.01148 H ? A ? 184 HE1 1
   ATOM 5474 N A TYR A 183 ? 1.59175 5.71640 11.06608 0.093 31.25551 N ? A ? 185 N 1
   ATOM 5475 CA A TYR A 183 ? 1.41163 5.19700 12.41239 0.093 32.13038 C ? A ? 185 CA 1
   ATOM 5476 C A TYR A 183 ? 0.41788 4.04864 12.33800 0.093 31.27365 C ? A ? 185 C 1
   ATOM 5477 O A TYR A 183 ? -0.60633 4.15145 11.65387 0.093 30.61397 O ? A ? 185 O 1
   ATOM 5478 CB A TYR A 183 ? 0.91117 6.28438 13.36927 0.093 33.28990 C ? A ? 185 CB 1
   ATOM 5479 CG A TYR A 183 ? 1.99154 7.24457 13.79207 0.093 35.54034 C ? A ? 185 CG 1
   ATOM 5480 CD1 A TYR A 183 ? 2.30129 8.35778 13.02078 0.093 35.31620 C ? A ? 185 CD1 1
   ATOM 5481 CD2 A TYR A 183 ? 2.71242 7.03687 14.95795 0.093 38.15225 C ? A ? 185 CD2 1
   ATOM 5482 CE1 A TYR A 183 ? 3.28690 9.23455 13.40452 0.093 38.12257 C ? A ? 185 CE1 1
   ATOM 5483 CE2 A TYR A 183 ? 3.70073 7.91479 15.34879 0.093 41.43072 C ? A ? 185 CE2 1
   ATOM 5484 CZ A TYR A 183 ? 3.98334 9.00769 14.57259 0.093 41.83251 C ? A ? 185 CZ 1
   ATOM 5485 OH A TYR A 183 ? 4.96899 9.87907 14.96138 0.093 44.23540 O ? A ? 185 OH 1
   ATOM 5486 H A TYR A 183 ? 0.86968 6.04929 10.73836 0.093 37.54533 H ? A ? 185 H 1
   ATOM 5487 HA A TYR A 183 ? 2.25102 4.86925 12.77141 0.093 38.59518 H ? A ? 185 HA 1
   ATOM 5488 HB2 A TYR A 183 ? 0.21417 6.79464 12.92798 0.093 39.98660 H ? A ? 185 HB2 1
   ATOM 5489 HB3 A TYR A 183 ? 0.55799 5.86186 14.16779 0.093 39.98660 H ? A ? 185 HB3 1
   ATOM 5490 HD1 A TYR A 183 ? 1.83378 8.51199 12.23177 0.093 42.41815 H ? A ? 185 HD1 1
   ATOM 5491 HD2 A TYR A 183 ? 2.52626 6.29341 15.48474 0.093 45.82141 H ? A ? 185 HD2 1
   ATOM 5492 HE1 A TYR A 183 ? 3.48315 9.97667 12.87951 0.093 45.78579 H ? A ? 185 HE1 1
   ATOM 5493 HE2 A TYR A 183 ? 4.17344 7.76586 16.13572 0.093 49.75558 H ? A ? 185 HE2 1
   ATOM 5494 HH A TYR A 183 ? 5.29329 9.63624 15.69722 0.093 53.12119 H ? A ? 185 HH 1
   ATOM 5495 N C TYR A 183 ? 1.48965 5.57982 11.09268 0.404 31.16255 N ? A ? 185 N 1
   ATOM 5496 CA C TYR A 183 ? 1.31543 5.12132 12.45583 0.404 31.91488 C ? A ? 185 CA 1
   ATOM 5497 C C TYR A 183 ? 0.32688 3.97176 12.42004 0.404 31.19462 C ? A ? 185 C 1
   ATOM 5498 O C TYR A 183 ? -0.82414 4.13894 11.98138 0.404 30.91489 O ? A ? 185 O 1
   ATOM 5499 CB C TYR A 183 ? 0.83654 6.26090 13.36564 0.404 33.16651 C ? A ? 185 CB 1
   ATOM 5500 CG C TYR A 183 ? 1.88815 7.30832 13.54750 0.404 35.22738 C ? A ? 185 CG 1
   ATOM 5501 CD1 C TYR A 183 ? 2.04259 8.33317 12.61154 0.404 35.05681 C ? A ? 185 CD1 1
   ATOM 5502 CD2 C TYR A 183 ? 2.77278 7.26422 14.61728 0.404 38.31709 C ? A ? 185 CD2 1
   ATOM 5503 CE1 C TYR A 183 ? 3.00376 9.27596 12.76123 0.404 36.89681 C ? A ? 185 CE1 1
   ATOM 5504 CE2 C TYR A 183 ? 3.74162 8.22406 14.77295 0.404 41.29725 C ? A ? 185 CE2 1
   ATOM 5505 CZ C TYR A 183 ? 3.85060 9.22786 13.84104 0.404 40.14708 C ? A ? 185 CZ 1
   ATOM 5506 OH C TYR A 183 ? 4.79161 10.20375 13.97854 0.404 41.42657 O ? A ? 185 OH 1
   ATOM 5507 H C TYR A 183 ? 0.76848 5.89925 10.74995 0.404 37.43378 H ? A ? 185 H 1
   ATOM 5508 HA C TYR A 183 ? 2.15311 4.79848 12.82322 0.404 38.33657 H ? A ? 185 HA 1
   ATOM 5509 HB2 C TYR A 183 ? 0.05622 6.67914 12.96931 0.404 39.83852 H ? A ? 185 HB2 1
   ATOM 5510 HB3 C TYR A 183 ? 0.61265 5.90023 14.23781 0.404 39.83852 H ? A ? 185 HB3 1
   ATOM 5511 HD1 C TYR A 183 ? 1.47695 8.36898 11.87420 0.404 42.10689 H ? A ? 185 HD1 1
   ATOM 5512 HD2 C TYR A 183 ? 2.70776 6.57415 15.23734 0.404 46.01922 H ? A ? 185 HD2 1
   ATOM 5513 HE1 C TYR A 183 ? 3.09007 9.95586 12.13259 0.404 44.31488 H ? A ? 185 HE1 1
   ATOM 5514 HE2 C TYR A 183 ? 4.31847 8.19524 15.50186 0.404 49.59542 H ? A ? 185 HE2 1
   ATOM 5515 HH C TYR A 183 ? 4.79990 10.69311 13.29585 0.404 49.75059 H ? A ? 185 HH 1
   ATOM 5516 N D TYR A 183 ? 1.58074 5.83708 11.19612 0.503 31.12385 N ? A ? 185 N 1
   ATOM 5517 CA D TYR A 183 ? 1.32183 5.26182 12.49493 0.503 32.05714 C ? A ? 185 CA 1
   ATOM 5518 C D TYR A 183 ? 0.41228 4.06673 12.30157 0.503 30.68760 C ? A ? 185 C 1
   ATOM 5519 O D TYR A 183 ? -0.57327 4.15265 11.55713 0.503 30.88278 O ? A ? 185 O 1
   ATOM 5520 CB D TYR A 183 ? 0.65938 6.29431 13.42269 0.503 32.97782 C ? A ? 185 CB 1
   ATOM 5521 CG D TYR A 183 ? 1.61537 7.34082 13.91134 0.503 35.87187 C ? A ? 185 CG 1
   ATOM 5522 CD1 D TYR A 183 ? 2.11721 8.32308 13.06141 0.503 35.51085 C ? A ? 185 CD1 1
   ATOM 5523 CD2 D TYR A 183 ? 1.98460 7.38903 15.25033 0.503 38.74438 C ? A ? 185 CD2 1
   ATOM 5524 CE1 D TYR A 183 ? 2.96501 9.27380 13.52354 0.503 38.00464 C ? A ? 185 CE1 1
   ATOM 5525 CE2 D TYR A 183 ? 2.83483 8.36807 15.71650 0.503 42.70885 C ? A ? 185 CE2 1
   ATOM 5526 CZ D TYR A 183 ? 3.31994 9.29462 14.85987 0.503 42.26386 C ? A ? 185 CZ 1
   ATOM 5527 OH D TYR A 183 ? 4.16854 10.26207 15.33780 0.503 46.34712 O ? A ? 185 OH 1
   ATOM 5528 H D TYR A 183 ? 0.94221 6.33801 10.91161 0.503 37.38734 H ? A ? 185 H 1
   ATOM 5529 HA D TYR A 183 ? 2.14487 4.97503 12.92067 0.503 38.50728 H ? A ? 185 HA 1
   ATOM 5530 HB2 D TYR A 183 ? -0.05233 6.74160 12.93863 0.503 39.61210 H ? A ? 185 HB2 1
   ATOM 5531 HB3 D TYR A 183 ? 0.29679 5.83534 14.19650 0.503 39.61210 H ? A ? 185 HB3 1
   ATOM 5532 HD1 D TYR A 183 ? 1.86744 8.32664 12.16558 0.503 42.65174 H ? A ? 185 HD1 1
   ATOM 5533 HD2 D TYR A 183 ? 1.65298 6.75120 15.84033 0.503 46.53197 H ? A ? 185 HD2 1
   ATOM 5534 HE1 D TYR A 183 ? 3.30841 9.91275 12.94155 0.503 45.64428 H ? A ? 185 HE1 1
   ATOM 5535 HE2 D TYR A 183 ? 3.07353 8.39130 16.61504 0.503 51.28934 H ? A ? 185 HE2 1
   ATOM 5536 HH D TYR A 183 ? 4.25805 10.18057 16.16904 0.503 55.65525 H ? A ? 185 HH 1
   ATOM 5537 N A GLN A 184 ? 0.70995 2.96048 13.04998 0.093 31.20582 N ? A ? 186 N 1
   ATOM 5538 CA A GLN A 184 ? -0.03185 1.71851 12.89913 0.093 31.20708 C ? A ? 186 CA 1
   ATOM 5539 C A GLN A 184 ? -0.19166 1.02957 14.24541 0.093 31.50022 C ? A ? 186 C 1
   ATOM 5540 O A GLN A 184 ? 0.70021 1.06840 15.10191 0.093 32.59820 O ? A ? 186 O 1
   ATOM 5541 CB A GLN A 184 ? 0.68022 0.78583 11.90029 0.093 30.03076 C ? A ? 186 CB 1
   ATOM 5542 CG A GLN A 184 ? 0.04627 -0.57027 11.70786 0.093 29.06315 C ? A ? 186 CG 1
   ATOM 5543 CD A GLN A 184 ? 0.84573 -1.47664 10.77052 0.093 28.35985 C ? A ? 186 CD 1
   ATOM 5544 OE1 A GLN A 184 ? 0.65960 -2.69737 10.76201 0.093 27.44505 O ? A ? 186 OE1 1
   ATOM 5545 NE2 A GLN A 184 ? 1.72357 -0.88336 9.97820 0.093 27.64809 N ? A ? 186 NE2 1
   ATOM 5546 H A GLN A 184 ? 1.34138 2.92027 13.63245 0.093 37.48569 H ? A ? 186 H 1
   ATOM 5547 HA A GLN A 184 ? -0.92630 1.90808 12.57521 0.093 37.48722 H ? A ? 186 HA 1
   ATOM 5548 HB2 A GLN A 184 ? 0.69579 1.22217 11.03411 0.093 36.07562 H ? A ? 186 HB2 1
   ATOM 5549 HB3 A GLN A 184 ? 1.58622 0.63851 12.21389 0.093 36.07562 H ? A ? 186 HB3 1
   ATOM 5550 HG2 A GLN A 184 ? -0.01816 -1.01295 12.56854 0.093 34.91450 H ? A ? 186 HG2 1
   ATOM 5551 HG3 A GLN A 184 ? -0.83850 -0.45341 11.32783 0.093 34.91450 H ? A ? 186 HG3 1
   ATOM 5552 HE21 A GLN A 184 ? 1.82111 -0.02942 10.00769 0.093 33.21643 H ? A ? 186 HE21 1
   ATOM 5553 HE22 A GLN A 184 ? 2.19665 -1.35165 9.43368 0.093 33.21643 H ? A ? 186 HE22 1
   ATOM 5554 N C GLN A 184 ? 0.75710 2.81588 12.92079 0.404 30.98861 N ? A ? 186 N 1
   ATOM 5555 CA C GLN A 184 ? -0.02082 1.59305 12.84386 0.404 30.78939 C ? A ? 186 CA 1
   ATOM 5556 C C GLN A 184 ? -0.20193 1.00348 14.23389 0.404 31.49834 C ? A ? 186 C 1
   ATOM 5557 O C GLN A 184 ? 0.69220 1.05106 15.09467 0.404 32.70076 O ? A ? 186 O 1
   ATOM 5558 CB C GLN A 184 ? 0.66271 0.56190 11.91084 0.404 29.81018 C ? A ? 186 CB 1
   ATOM 5559 CG C GLN A 184 ? 0.06801 -0.80411 11.90760 0.404 28.98021 C ? A ? 186 CG 1
   ATOM 5560 CD C GLN A 184 ? 0.76066 -1.72832 10.91383 0.404 27.58045 C ? A ? 186 CD 1
   ATOM 5561 OE1 C GLN A 184 ? 1.38402 -1.25083 10.01169 0.404 27.27905 O ? A ? 186 OE1 1
   ATOM 5562 NE2 C GLN A 184 ? 0.65445 -3.07558 11.11713 0.404 27.79744 N ? A ? 186 NE2 1
   ATOM 5563 H C GLN A 184 ? 1.51373 2.71766 13.31763 0.404 37.22504 H ? A ? 186 H 1
   ATOM 5564 HA C GLN A 184 ? -0.90415 1.78731 12.49329 0.404 36.98598 H ? A ? 186 HA 1
   ATOM 5565 HB2 C GLN A 184 ? 0.61682 0.89742 11.00187 0.404 35.81093 H ? A ? 186 HB2 1
   ATOM 5566 HB3 C GLN A 184 ? 1.58883 0.47145 12.18473 0.404 35.81093 H ? A ? 186 HB3 1
   ATOM 5567 HG2 C GLN A 184 ? 0.15484 -1.19155 12.79261 0.404 34.81496 H ? A ? 186 HG2 1
   ATOM 5568 HG3 C GLN A 184 ? -0.86854 -0.74334 11.66247 0.404 34.81496 H ? A ? 186 HG3 1
   ATOM 5569 HE21 C GLN A 184 ? 0.20799 -3.37530 11.78828 0.404 33.39565 H ? A ? 186 HE21 1
   ATOM 5570 HE22 C GLN A 184 ? 1.03407 -3.62367 10.57390 0.404 33.39565 H ? A ? 186 HE22 1
   ATOM 5571 N D GLN A 184 ? 0.68364 2.98218 13.04500 0.503 31.01653 N ? A ? 186 N 1
   ATOM 5572 CA D GLN A 184 ? -0.00977 1.70588 12.91028 0.503 30.64536 C ? A ? 186 CA 1
   ATOM 5573 C D GLN A 184 ? -0.21082 1.03861 14.27208 0.503 31.47773 C ? A ? 186 C 1
   ATOM 5574 O D GLN A 184 ? 0.67571 1.04621 15.14213 0.503 32.71033 O ? A ? 186 O 1
   ATOM 5575 CB D GLN A 184 ? 0.79761 0.79617 11.94403 0.503 29.92101 C ? A ? 186 CB 1
   ATOM 5576 CG D GLN A 184 ? 0.36432 -0.61112 11.85486 0.503 28.99690 C ? A ? 186 CG 1
   ATOM 5577 CD D GLN A 184 ? 1.12079 -1.37781 10.75534 0.503 29.10578 C ? A ? 186 CD 1
   ATOM 5578 OE1 D GLN A 184 ? 1.63806 -0.76744 9.82282 0.503 27.71793 O ? A ? 186 OE1 1
   ATOM 5579 NE2 D GLN A 184 ? 1.18937 -2.72294 10.88584 0.503 27.84654 N ? A ? 186 NE2 1
   ATOM 5580 H D GLN A 184 ? 1.28937 2.96731 13.65531 0.503 37.25855 H ? A ? 186 H 1
   ATOM 5581 HA D GLN A 184 ? -0.90542 1.83837 12.56221 0.503 36.81314 H ? A ? 186 HA 1
   ATOM 5582 HB2 D GLN A 184 ? 0.73318 1.17135 11.05185 0.503 35.94393 H ? A ? 186 HB2 1
   ATOM 5583 HB3 D GLN A 184 ? 1.72260 0.79169 12.23604 0.503 35.94393 H ? A ? 186 HB3 1
   ATOM 5584 HG2 D GLN A 184 ? 0.53316 -1.05136 12.70256 0.503 34.83499 H ? A ? 186 HG2 1
   ATOM 5585 HG3 D GLN A 184 ? -0.58300 -0.64091 11.64845 0.503 34.83499 H ? A ? 186 HG3 1
   ATOM 5586 HE21 D GLN A 184 ? 0.82008 -3.10896 11.55979 0.503 33.45456 H ? A ? 186 HE21 1
   ATOM 5587 HE22 D GLN A 184 ? 1.60225 -3.19180 10.29482 0.503 33.45456 H ? A ? 186 HE22 1
   ATOM 5588 N . GLN A 185 ? -1.35102 0.40670 14.42358 1.000 31.32141 N ? A ? 187 N 1
   ATOM 5589 CA . GLN A 185 ? -1.56243 -0.51562 15.52756 1.000 32.72721 C ? A ? 187 CA 1
   ATOM 5590 C . GLN A 185 ? -2.37711 -1.71147 15.05587 1.000 32.49993 C ? A ? 187 C 1
   ATOM 5591 O . GLN A 185 ? -3.21902 -1.56241 14.17115 1.000 31.52518 O ? A ? 187 O 1
   ATOM 5592 HA . GLN A 185 ? -0.71290 -0.86411 15.84022 1.000 39.31137 H ? A ? 187 HA 1
   ATOM 5593 CB A GLN A 185 ? -2.25437 0.20087 16.70821 0.621 33.27383 C ? A ? 187 CB 1
   ATOM 5594 CG A GLN A 185 ? -3.69069 0.53071 16.44897 0.621 33.11400 C ? A ? 187 CG 1
   ATOM 5595 CD A GLN A 185 ? -4.29496 1.53741 17.49805 0.621 36.16360 C ? A ? 187 CD 1
   ATOM 5596 OE1 A GLN A 185 ? -3.57452 2.06393 18.35942 0.621 35.45538 O ? A ? 187 OE1 1
   ATOM 5597 NE2 A GLN A 185 ? -5.57977 1.82733 17.38724 0.621 36.49149 N ? A ? 187 NE2 1
   ATOM 5598 H A GLN A 185 ? -2.03574 0.50407 13.91243 0.093 37.62441 H ? A ? 187 H 1
   ATOM 5599 HB2 A GLN A 185 ? -2.21798 -0.37501 17.48791 0.621 39.96732 H ? A ? 187 HB2 1
   ATOM 5600 HB3 A GLN A 185 ? -1.78654 1.03154 16.88717 0.621 39.96732 H ? A ? 187 HB3 1
   ATOM 5601 HG2 A GLN A 185 ? -3.76693 0.93444 15.57028 0.621 39.77552 H ? A ? 187 HG2 1
   ATOM 5602 HG3 A GLN A 185 ? -4.21237 -0.28626 16.48510 0.621 39.77552 H ? A ? 187 HG3 1
   ATOM 5603 HE21 A GLN A 185 ? -6.04872 1.47018 16.76103 0.621 43.82850 H ? A ? 187 HE21 1
   ATOM 5604 HE22 A GLN A 185 ? -5.94677 2.37310 17.94135 0.621 43.82850 H ? A ? 187 HE22 1
   ATOM 5605 CB B GLN A 185 ? -2.26234 0.21588 16.68364 0.379 33.32214 C ? A ? 187 CB 1
   ATOM 5606 CG B GLN A 185 ? -3.48461 0.97986 16.22503 0.379 33.24867 C ? A ? 187 CG 1
   ATOM 5607 CD B GLN A 185 ? -4.03004 1.97762 17.26249 0.379 35.54651 C ? A ? 187 CD 1
   ATOM 5608 OE1 B GLN A 185 ? -3.34970 2.33140 18.22804 0.379 35.37618 O ? A ? 187 OE1 1
   ATOM 5609 NE2 B GLN A 185 ? -5.24948 2.44264 17.04695 0.379 36.67062 N ? A ? 187 NE2 1
   ATOM 5610 HB2 B GLN A 185 ? -2.54352 -0.43421 17.34638 0.379 40.02528 H ? A ? 187 HB2 1
   ATOM 5611 HB3 B GLN A 185 ? -1.64260 0.84766 17.08072 0.379 40.02528 H ? A ? 187 HB3 1
   ATOM 5612 HG2 B GLN A 185 ? -3.25611 1.48134 15.42678 0.379 39.93712 H ? A ? 187 HG2 1
   ATOM 5613 HG3 B GLN A 185 ? -4.19137 0.34557 16.02739 0.379 39.93712 H ? A ? 187 HG3 1
   ATOM 5614 HE21 B GLN A 185 ? -5.69214 2.18481 16.35618 0.379 44.04346 H ? A ? 187 HE21 1
   ATOM 5615 HE22 B GLN A 185 ? -5.59962 3.00281 17.59759 0.379 44.04346 H ? A ? 187 HE22 1
   ATOM 5616 H C GLN A 185 ? -2.04100 0.51613 13.92203 0.404 37.62441 H ? A ? 187 H 1
   ATOM 5617 H D GLN A 185 ? -2.02761 0.49123 13.89949 0.503 37.62441 H ? A ? 187 H 1
   ATOM 5618 N A ASN A 186 ? -2.11352 -2.90746 15.61094 0.588 31.55612 N ? A ? 188 N 1
   ATOM 5619 CA A ASN A 186 ? -2.85842 -4.10760 15.27693 0.588 31.86352 C ? A ? 188 CA 1
   ATOM 5620 C A ASN A 186 ? -3.28852 -4.78205 16.56333 0.588 32.47712 C ? A ? 188 C 1
   ATOM 5621 O A ASN A 186 ? -2.43641 -4.99192 17.44266 0.588 32.26453 O ? A ? 188 O 1
   ATOM 5622 CB A ASN A 186 ? -2.01578 -5.15611 14.51583 0.588 30.77246 C ? A ? 188 CB 1
   ATOM 5623 CG A ASN A 186 ? -1.46429 -4.64328 13.15317 0.588 29.32570 C ? A ? 188 CG 1
   ATOM 5624 OD1 A ASN A 186 ? -0.64715 -3.74661 13.08994 0.588 29.40648 O ? A ? 188 OD1 1
   ATOM 5625 ND2 A ASN A 186 ? -1.91237 -5.27870 12.03934 0.588 28.99652 N ? A ? 188 ND2 1
   ATOM 5626 H A ASN A 186 ? -1.49421 -3.03879 16.19301 0.588 37.90606 H ? A ? 188 H 1
   ATOM 5627 HA A ASN A 186 ? -3.61295 -3.84027 14.72910 0.588 38.27494 H ? A ? 188 HA 1
   ATOM 5628 HB2 A ASN A 186 ? -1.25784 -5.40768 15.06640 0.588 36.96567 H ? A ? 188 HB2 1
   ATOM 5629 HB3 A ASN A 186 ? -2.56905 -5.93278 14.33811 0.588 36.96567 H ? A ? 188 HB3 1
   ATOM 5630 HD21 A ASN A 186 ? -1.63665 -5.03167 11.26309 0.588 34.83454 H ? A ? 188 HD21 1
   ATOM 5631 HD22 A ASN A 186 ? -2.47177 -5.92802 12.11041 0.588 34.83454 H ? A ? 188 HD22 1
   ATOM 5632 N B ASN A 186 ? -2.15228 -2.88704 15.65757 0.278 31.74850 N ? A ? 188 N 1
   ATOM 5633 CA B ASN A 186 ? -2.88125 -4.10352 15.34048 0.278 31.83717 C ? A ? 188 CA 1
   ATOM 5634 C B ASN A 186 ? -3.27853 -4.79113 16.63376 0.278 32.46982 C ? A ? 188 C 1
   ATOM 5635 O B ASN A 186 ? -2.43840 -4.94798 17.52757 0.278 32.52078 O ? A ? 188 O 1
   ATOM 5636 CB B ASN A 186 ? -2.02914 -5.09081 14.52857 0.278 30.69551 C ? A ? 188 CB 1
   ATOM 5637 CG B ASN A 186 ? -1.66500 -4.56533 13.14681 0.278 29.47139 C ? A ? 188 CG 1
   ATOM 5638 OD1 B ASN A 186 ? -0.98207 -3.55572 13.00606 0.278 29.31672 O ? A ? 188 OD1 1
   ATOM 5639 ND2 B ASN A 186 ? -2.12579 -5.27264 12.10446 0.278 28.95365 N ? A ? 188 ND2 1
   ATOM 5640 H B ASN A 186 ? -1.56118 -3.00002 16.27193 0.279 38.13691 H ? A ? 188 H 1
   ATOM 5641 HA B ASN A 186 ? -3.66947 -3.86861 14.82626 0.279 38.24332 H ? A ? 188 HA 1
   ATOM 5642 HB2 B ASN A 186 ? -1.20468 -5.26486 15.00906 0.279 36.87333 H ? A ? 188 HB2 1
   ATOM 5643 HB3 B ASN A 186 ? -2.52639 -5.91564 14.41326 0.279 36.87333 H ? A ? 188 HB3 1
   ATOM 5644 HD21 B ASN A 186 ? -1.94926 -5.01993 11.30161 0.279 34.78310 H ? A ? 188 HD21 1
   ATOM 5645 HD22 B ASN A 186 ? -2.59775 -5.97887 12.23899 0.279 34.78310 H ? A ? 188 HD22 1
   ATOM 5646 N C ASN A 186 ? -2.11690 -2.88901 15.63494 0.134 31.85108 N ? A ? 188 N 1
   ATOM 5647 CA C ASN A 186 ? -2.88470 -4.09523 15.36648 0.134 31.81558 C ? A ? 188 CA 1
   ATOM 5648 C C ASN A 186 ? -3.25016 -4.74955 16.68500 0.134 32.47437 C ? A ? 188 C 1
   ATOM 5649 O C ASN A 186 ? -2.43641 -4.77611 17.61280 0.134 32.62956 O ? A ? 188 O 1
   ATOM 5650 CB C ASN A 186 ? -2.10615 -5.10955 14.52651 0.134 30.66310 C ? A ? 188 CB 1
   ATOM 5651 CG C ASN A 186 ? -1.90470 -4.64794 13.10894 0.134 29.58169 C ? A ? 188 CG 1
   ATOM 5652 OD1 C ASN A 186 ? -1.94305 -3.44829 12.83390 0.134 29.81579 O ? A ? 188 OD1 1
   ATOM 5653 ND2 C ASN A 186 ? -1.72023 -5.59631 12.18868 0.134 29.03363 N ? A ? 188 ND2 1
   ATOM 5654 H C ASN A 186 ? -1.48157 -3.01073 16.20162 0.134 38.26002 H ? A ? 188 H 1
   ATOM 5655 HA C ASN A 186 ? -3.68753 -3.84905 14.88093 0.134 38.21741 H ? A ? 188 HA 1
   ATOM 5656 HB2 C ASN A 186 ? -1.23276 -5.24783 14.92523 0.134 36.83444 H ? A ? 188 HB2 1
   ATOM 5657 HB3 C ASN A 186 ? -2.59679 -5.94601 14.50404 0.134 36.83444 H ? A ? 188 HB3 1
   ATOM 5658 HD21 C ASN A 186 ? -1.60101 -5.37901 11.36518 0.134 34.87907 H ? A ? 188 HD21 1
   ATOM 5659 HD22 C ASN A 186 ? -1.72054 -6.42488 12.41905 0.134 34.87907 H ? A ? 188 HD22 1
   ATOM 5660 N A THR A 187 ? -4.53359 -5.25331 16.60616 0.588 32.35295 N ? A ? 189 N 1
   ATOM 5661 CA A THR A 187 ? -5.03723 -6.01362 17.74996 0.588 33.80031 C ? A ? 189 CA 1
   ATOM 5662 C A THR A 187 ? -5.78601 -7.26491 17.31590 0.588 33.23442 C ? A ? 189 C 1
   ATOM 5663 O A THR A 187 ? -6.46455 -7.27576 16.28766 0.588 32.10000 O ? A ? 189 O 1
   ATOM 5664 CB A THR A 187 ? -5.95614 -5.12195 18.60703 0.588 35.45587 C ? A ? 189 CB 1
   ATOM 5665 OG1 A THR A 187 ? -6.83976 -4.43918 17.73991 0.588 35.44883 O ? A ? 189 OG1 1
   ATOM 5666 CG2 A THR A 187 ? -5.13282 -4.08486 19.35964 0.588 37.93897 C ? A ? 189 CG2 1
   ATOM 5667 H A THR A 187 ? -5.11143 -5.14458 15.97856 0.588 38.86226 H ? A ? 189 H 1
   ATOM 5668 HA A THR A 187 ? -4.28884 -6.31959 18.28587 0.588 40.59909 H ? A ? 189 HA 1
   ATOM 5669 HB A THR A 187 ? -6.44376 -5.66178 19.24868 0.588 42.58576 H ? A ? 189 HB 1
   ATOM 5670 HG1 A THR A 187 ? -7.12671 -4.96429 17.15041 0.588 42.57731 H ? A ? 189 HG1 1
   ATOM 5671 HG21 A THR A 187 ? -5.71907 -3.49162 19.85489 0.588 45.56548 H ? A ? 189 HG21 1
   ATOM 5672 HG22 A THR A 187 ? -4.53252 -4.52536 19.98134 0.588 45.56548 H ? A ? 189 HG22 1
   ATOM 5673 HG23 A THR A 187 ? -4.60885 -3.55993 18.73450 0.588 45.56548 H ? A ? 189 HG23 1
   ATOM 5674 N B THR A 187 ? -4.51929 -5.26458 16.70108 0.278 33.03577 N ? A ? 189 N 1
   ATOM 5675 CA B THR A 187 ? -5.00759 -6.01478 17.85539 0.278 33.88029 C ? A ? 189 CA 1
   ATOM 5676 C B THR A 187 ? -5.80151 -7.22552 17.38750 0.278 33.26190 C ? A ? 189 C 1
   ATOM 5677 O B THR A 187 ? -6.49131 -7.16758 16.36267 0.278 32.42597 O ? A ? 189 O 1
   ATOM 5678 CB B THR A 187 ? -5.88142 -5.13431 18.77235 0.278 35.39886 C ? A ? 189 CB 1
   ATOM 5679 OG1 B THR A 187 ? -6.81491 -5.95035 19.49134 0.278 35.49389 O ? A ? 189 OG1 1
   ATOM 5680 CG2 B THR A 187 ? -6.55736 -4.07352 17.95879 0.278 35.64791 C ? A ? 189 CG2 1
   ATOM 5681 H B THR A 187 ? -5.10626 -5.16255 16.08087 0.279 39.68164 H ? A ? 189 H 1
   ATOM 5682 HA B THR A 187 ? -4.25360 -6.34085 18.37122 0.279 40.69507 H ? A ? 189 HA 1
   ATOM 5683 HB B THR A 187 ? -5.33861 -4.67981 19.43544 0.279 42.51735 H ? A ? 189 HB 1
   ATOM 5684 HG1 B THR A 187 ? -7.20350 -5.49276 20.07888 0.279 42.63139 H ? A ? 189 HG1 1
   ATOM 5685 HG21 B THR A 187 ? -7.35661 -3.76529 18.41386 0.279 42.81621 H ? A ? 189 HG21 1
   ATOM 5686 HG22 B THR A 187 ? -5.95823 -3.32149 17.83070 0.279 42.81621 H ? A ? 189 HG22 1
   ATOM 5687 HG23 B THR A 187 ? -6.80632 -4.42898 17.09129 0.279 42.81621 H ? A ? 189 HG23 1
   ATOM 5688 N C THR A 187 ? -4.45329 -5.31814 16.74715 0.134 33.21051 N ? A ? 189 N 1
   ATOM 5689 CA C THR A 187 ? -4.91882 -6.02471 17.93887 0.134 33.94775 C ? A ? 189 CA 1
   ATOM 5690 C C THR A 187 ? -5.81271 -7.17337 17.49477 0.134 33.25321 C ? A ? 189 C 1
   ATOM 5691 O C THR A 187 ? -6.57450 -7.02198 16.52630 0.134 32.71802 O ? A ? 189 O 1
   ATOM 5692 CB C THR A 187 ? -5.66939 -5.08136 18.89294 0.134 35.49835 C ? A ? 189 CB 1
   ATOM 5693 OG1 C THR A 187 ? -6.43346 -5.84320 19.83821 0.134 36.34735 O ? A ? 189 OG1 1
   ATOM 5694 CG2 C THR A 187 ? -6.52866 -4.12551 18.11079 0.134 35.67737 C ? A ? 189 CG2 1
   ATOM 5695 H C THR A 187 ? -5.02459 -5.30801 16.10442 0.134 39.89133 H ? A ? 189 H 1
   ATOM 5696 HA C THR A 187 ? -4.16628 -6.40414 18.41909 0.134 40.77601 H ? A ? 189 HA 1
   ATOM 5697 HB C THR A 187 ? -5.04071 -4.54405 19.39985 0.134 42.63674 H ? A ? 189 HB 1
   ATOM 5698 HG1 C THR A 187 ? -5.95038 -6.05921 20.49057 0.134 43.65554 H ? A ? 189 HG1 1
   ATOM 5699 HG21 C THR A 187 ? -7.30673 -3.87529 18.63319 0.134 42.85156 H ? A ? 189 HG21 1
   ATOM 5700 HG22 C THR A 187 ? -6.02377 -3.32581 17.89523 0.134 42.85156 H ? A ? 189 HG22 1
   ATOM 5701 HG23 C THR A 187 ? -6.82389 -4.54313 17.28658 0.134 42.85156 H ? A ? 189 HG23 1
   ATOM 5702 N A PRO A 188 ? -5.77221 -8.30351 18.12724 0.588 33.05730 N ? A ? 190 N 1
   ATOM 5703 CA A PRO A 188 ? -6.47993 -9.51957 17.75243 0.588 33.01126 C ? A ? 190 CA 1
   ATOM 5704 C A PRO A 188 ? -7.97747 -9.32764 17.73065 0.588 33.45038 C ? A ? 190 C 1
   ATOM 5705 O A PRO A 188 ? -8.54061 -8.55580 18.51166 0.588 33.67840 O ? A ? 190 O 1
   ATOM 5706 CB A PRO A 188 ? -6.08589 -10.52561 18.83570 0.588 33.60788 C ? A ? 190 CB 1
   ATOM 5707 CG A PRO A 188 ? -4.94211 -9.90477 19.57254 0.588 34.32507 C ? A ? 190 CG 1
   ATOM 5708 CD A PRO A 188 ? -5.14043 -8.41401 19.45773 0.588 34.15218 C ? A ? 190 CD 1
   ATOM 5709 HA A PRO A 188 ? -6.17275 -9.82420 16.88424 0.588 39.65223 H ? A ? 190 HA 1
   ATOM 5710 HB2 A PRO A 188 ? -6.83716 -10.67631 19.43049 0.588 40.36817 H ? A ? 190 HB2 1
   ATOM 5711 HB3 A PRO A 188 ? -5.81651 -11.36118 18.42319 0.588 40.36817 H ? A ? 190 HB3 1
   ATOM 5712 HG2 A PRO A 188 ? -4.96113 -10.18354 20.50142 0.588 41.22880 H ? A ? 190 HG2 1
   ATOM 5713 HG3 A PRO A 188 ? -4.10469 -10.17270 19.16284 0.588 41.22880 H ? A ? 190 HG3 1
   ATOM 5714 HD2 A PRO A 188 ? -5.72745 -8.08212 20.15497 0.588 41.02133 H ? A ? 190 HD2 1
   ATOM 5715 HD3 A PRO A 188 ? -4.29299 -7.94286 19.48539 0.588 41.02133 H ? A ? 190 HD3 1
   ATOM 5716 N B PRO A 188 ? -5.75960 -8.31783 18.13762 0.278 33.28569 N ? A ? 190 N 1
   ATOM 5717 CA B PRO A 188 ? -6.46375 -9.52245 17.70302 0.278 33.58554 C ? A ? 190 CA 1
   ATOM 5718 C B PRO A 188 ? -7.97037 -9.37000 17.75946 0.278 33.60517 C ? A ? 190 C 1
   ATOM 5719 O B PRO A 188 ? -8.52827 -8.63745 18.58042 0.278 33.55175 O ? A ? 190 O 1
   ATOM 5720 CB B PRO A 188 ? -5.98426 -10.59434 18.68566 0.278 33.67638 C ? A ? 190 CB 1
   ATOM 5721 CG B PRO A 188 ? -5.64817 -9.82470 19.91315 0.278 34.23396 C ? A ? 190 CG 1
   ATOM 5722 CD B PRO A 188 ? -5.09612 -8.49924 19.44462 0.278 34.19697 C ? A ? 190 CD 1
   ATOM 5723 HA B PRO A 188 ? -6.19864 -9.75365 16.79905 0.279 40.34136 H ? A ? 190 HA 1
   ATOM 5724 HB2 B PRO A 188 ? -6.69294 -11.23460 18.85517 0.279 40.45037 H ? A ? 190 HB2 1
   ATOM 5725 HB3 B PRO A 188 ? -5.20418 -11.04901 18.33117 0.279 40.45037 H ? A ? 190 HB3 1
   ATOM 5726 HG2 B PRO A 188 ? -6.44922 -9.69297 20.44405 0.279 41.11947 H ? A ? 190 HG2 1
   ATOM 5727 HG3 B PRO A 188 ? -4.98420 -10.30851 20.42887 0.279 41.11947 H ? A ? 190 HG3 1
   ATOM 5728 HD2 B PRO A 188 ? -5.33491 -7.78662 20.05786 0.279 41.07508 H ? A ? 190 HD2 1
   ATOM 5729 HD3 B PRO A 188 ? -4.13235 -8.54025 19.34279 0.279 41.07508 H ? A ? 190 HD3 1
   ATOM 5730 N C PRO A 188 ? -5.74942 -8.31833 18.16580 0.134 33.42786 N ? A ? 190 N 1
   ATOM 5731 CA C PRO A 188 ? -6.45247 -9.50096 17.66478 0.134 33.81201 C ? A ? 190 CA 1
   ATOM 5732 C C PRO A 188 ? -7.96343 -9.35974 17.74401 0.134 33.64447 C ? A ? 190 C 1
   ATOM 5733 O C PRO A 188 ? -8.52089 -8.62258 18.56051 0.134 33.50650 O ? A ? 190 O 1
   ATOM 5734 CB C PRO A 188 ? -5.96013 -10.62972 18.57693 0.134 33.69103 C ? A ? 190 CB 1
   ATOM 5735 CG C PRO A 188 ? -5.57289 -9.93510 19.84326 0.134 34.23605 C ? A ? 190 CG 1
   ATOM 5736 CD C PRO A 188 ? -5.02630 -8.58848 19.42450 0.134 34.11827 C ? A ? 190 CD 1
   ATOM 5737 HA C PRO A 188 ? -6.19373 -9.67605 16.74647 0.134 40.61313 H ? A ? 190 HA 1
   ATOM 5738 HB2 C PRO A 188 ? -6.67363 -11.26830 18.73200 0.134 40.46796 H ? A ? 190 HB2 1
   ATOM 5739 HB3 C PRO A 188 ? -5.19799 -11.07500 18.17472 0.134 40.46796 H ? A ? 190 HB3 1
   ATOM 5740 HG2 C PRO A 188 ? -6.35306 -9.82824 20.40967 0.134 41.12197 H ? A ? 190 HG2 1
   ATOM 5741 HG3 C PRO A 188 ? -4.89519 -10.45219 20.30612 0.134 41.12197 H ? A ? 190 HG3 1
   ATOM 5742 HD2 C PRO A 188 ? -5.22391 -7.91143 20.09042 0.134 40.98064 H ? A ? 190 HD2 1
   ATOM 5743 HD3 C PRO A 188 ? -4.06947 -8.63453 19.27200 0.134 40.98064 H ? A ? 190 HD3 1
   ATOM 5744 N . ILE A 189 ? -8.62931 -10.10548 16.87174 1.000 32.48856 N ? A ? 191 N 1
   ATOM 5745 CA . ILE A 189 ? -10.09455 -10.18949 16.88686 1.000 33.61682 C ? A ? 191 CA 1
   ATOM 5746 C . ILE A 189 ? -10.56003 -11.24202 17.88322 1.000 37.25712 C ? A ? 191 C 1
   ATOM 5747 O . ILE A 189 ? -11.50841 -11.03432 18.64297 1.000 39.96093 O ? A ? 191 O 1
   ATOM 5748 HA . ILE A 189 ? -10.45521 -9.33160 17.16041 1.000 40.37890 H ? A ? 191 HA 1
   ATOM 5749 CB A ILE A 189 ? -10.62337 -10.49383 15.46728 0.330 33.89148 C ? A ? 191 CB 1
   ATOM 5750 CG1 A ILE A 189 ? -10.42559 -9.28756 14.55487 0.330 33.25956 C ? A ? 191 CG1 1
   ATOM 5751 CG2 A ILE A 189 ? -12.10808 -10.87872 15.49688 0.330 35.50670 C ? A ? 191 CG2 1
   ATOM 5752 CD1 A ILE A 189 ? -10.96332 -9.45387 13.14560 0.330 35.48625 C ? A ? 191 CD1 1
   ATOM 5753 H A ILE A 189 ? -8.25210 -10.59328 16.27228 0.588 39.02499 H ? A ? 191 H 1
   ATOM 5754 HB A ILE A 189 ? -10.11534 -11.24490 15.12276 0.330 40.70849 H ? A ? 191 HB 1
   ATOM 5755 HG12 A ILE A 189 ? -10.87770 -8.52599 14.95049 0.330 39.95019 H ? A ? 191 HG12 1
   ATOM 5756 HG13 A ILE A 189 ? -9.47483 -9.10887 14.48399 0.330 39.95019 H ? A ? 191 HG13 1
   ATOM 5757 HG21 A ILE A 189 ? -12.43223 -10.95703 14.58600 0.330 42.64676 H ? A ? 191 HG21 1
   ATOM 5758 HG22 A ILE A 189 ? -12.20523 -11.72729 15.95666 0.330 42.64676 H ? A ? 191 HG22 1
   ATOM 5759 HG23 A ILE A 189 ? -12.60368 -10.18954 15.96625 0.330 42.64676 H ? A ? 191 HG23 1
   ATOM 5760 HD11 A ILE A 189 ? -10.54363 -8.79732 12.56793 0.330 42.62221 H ? A ? 191 HD11 1
   ATOM 5761 HD12 A ILE A 189 ? -10.75816 -10.34886 12.83288 0.330 42.62221 H ? A ? 191 HD12 1
   ATOM 5762 HD13 A ILE A 189 ? -11.92387 -9.31925 13.15617 0.330 42.62221 H ? A ? 191 HD13 1
   ATOM 5763 CB B ILE A 189 ? -10.60973 -10.50637 15.47150 0.670 33.89282 C ? A ? 191 CB 1
   ATOM 5764 CG1 B ILE A 189 ? -10.35391 -9.34107 14.53636 0.670 33.22215 C ? A ? 191 CG1 1
   ATOM 5765 CG2 B ILE A 189 ? -12.12850 -10.78785 15.46651 0.670 35.53600 C ? A ? 191 CG2 1
   ATOM 5766 CD1 B ILE A 189 ? -10.68524 -9.58956 13.05560 0.670 35.42871 C ? A ? 191 CD1 1
   ATOM 5767 H B ILE A 189 ? -8.25734 -10.56708 16.24872 0.279 39.02499 H ? A ? 191 H 1
   ATOM 5768 HB B ILE A 189 ? -10.12956 -11.29541 15.17529 0.670 40.71010 H ? A ? 191 HB 1
   ATOM 5769 HG12 B ILE A 189 ? -10.89403 -8.59083 14.83012 0.670 39.90529 H ? A ? 191 HG12 1
   ATOM 5770 HG13 B ILE A 189 ? -9.41269 -9.11187 14.58609 0.670 39.90529 H ? A ? 191 HG13 1
   ATOM 5771 HG21 B ILE A 189 ? -12.43784 -10.83548 14.54839 0.670 42.68191 H ? A ? 191 HG21 1
   ATOM 5772 HG22 B ILE A 189 ? -12.29484 -11.63129 15.91578 0.670 42.68191 H ? A ? 191 HG22 1
   ATOM 5773 HG23 B ILE A 189 ? -12.58436 -10.06942 15.93230 0.670 42.68191 H ? A ? 191 HG23 1
   ATOM 5774 HD11 B ILE A 189 ? -10.25921 -8.90424 12.51735 0.670 42.55316 H ? A ? 191 HD11 1
   ATOM 5775 HD12 B ILE A 189 ? -10.35343 -10.46455 12.80027 0.670 42.55316 H ? A ? 191 HD12 1
   ATOM 5776 HD13 B ILE A 189 ? -11.64725 -9.55301 12.93681 0.670 42.55316 H ? A ? 191 HD13 1
   ATOM 5777 H C ILE A 189 ? -8.25884 -10.57718 16.25542 0.134 39.02499 H ? A ? 191 H 1
   ATOM 5778 N . GLY A 190 ? -9.91721 -12.40205 17.89959 1.000 37.54308 N ? A ? 192 N 1
   ATOM 5779 CA . GLY A 190 ? -10.26650 -13.43893 18.83929 1.000 41.48047 C ? A ? 192 CA 1
   ATOM 5780 C . GLY A 190 ? -9.75938 -13.07283 20.23899 1.000 40.65430 C ? A ? 192 C 1
   ATOM 5781 O . GLY A 190 ? -9.06633 -12.08030 20.47058 1.000 36.24696 O ? A ? 192 O 1
   ATOM 5782 H . GLY A 190 ? -9.27141 -12.60904 17.37072 1.000 45.09041 H ? A ? 192 H 1
   ATOM 5783 HA2 . GLY A 190 ? -11.23017 -13.54503 18.87059 1.000 49.81528 H ? A ? 192 HA2 1
   ATOM 5784 HA3 . GLY A 190 ? -9.86492 -14.27918 18.56797 1.000 49.81528 H ? A ? 192 HA3 1
   ATOM 5785 N . ASP A 191 ? -10.20699 -13.85865 21.20330 1.000 48.19514 N ? A ? 193 N 1
   ATOM 5786 CA . ASP A 191 ? -9.83281 -13.71366 22.59705 1.000 48.95310 C ? A ? 193 CA 1
   ATOM 5787 C . ASP A 191 ? -8.60422 -14.52203 22.98799 1.000 51.09640 C ? A ? 193 C 1
   ATOM 5788 O . ASP A 191 ? -8.09417 -14.33731 24.09286 1.000 52.65738 O ? A ? 193 O 1
   ATOM 5789 CB . ASP A 191 ? -11.01718 -14.15901 23.48230 1.000 63.66155 C ? A ? 193 CB 1
   ATOM 5790 CG . ASP A 191 ? -11.59796 -15.50734 23.05214 1.000 85.93063 C ? A ? 193 CG 1
   ATOM 5791 OD1 . ASP A 191 ? -10.85591 -16.52909 23.07374 1.000 72.05443 O ? A ? 193 OD1 1
   ATOM 5792 OD2 . ASP A 191 ? -12.79464 -15.53576 22.67991 1.000 123.22237 O ? A ? 193 OD2 1
   ATOM 5793 H . ASP A 191 ? -10.75162 -14.51069 21.06981 1.000 57.87288 H ? A ? 193 H 1
   ATOM 5794 HA . ASP A 191 ? -9.63247 -12.78034 22.76938 1.000 58.78243 H ? A ? 193 HA 1
   ATOM 5795 HB2 . ASP A 191 ? -10.71338 -14.24147 24.39979 1.000 76.43257 H ? A ? 193 HB2 1
   ATOM 5796 HB3 . ASP A 191 ? -11.72259 -13.49570 23.42475 1.000 76.43257 H ? A ? 193 HB3 1
   ATOM 5797 N . GLY A 192 ? -8.13526 -15.40676 22.13038 1.000 50.78049 N ? A ? 194 N 1
   ATOM 5798 CA . GLY A 192 ? -7.07686 -16.30660 22.48321 1.000 45.68235 C ? A ? 194 CA 1
   ATOM 5799 C . GLY A 192 ? -5.72865 -15.64550 22.59510 1.000 40.28883 C ? A ? 194 C 1
   ATOM 5800 O . GLY A 192 ? -5.54962 -14.43522 22.38591 1.000 39.97605 O ? A ? 194 O 1
   ATOM 5801 H . GLY A 192 ? -8.42255 -15.50244 21.32545 1.000 60.97530 H ? A ? 194 H 1
   ATOM 5802 HA2 . GLY A 192 ? -7.28193 -16.71506 23.33879 1.000 54.85753 H ? A ? 194 HA2 1
   ATOM 5803 HA3 . GLY A 192 ? -7.01481 -17.00085 21.80862 1.000 54.85753 H ? A ? 194 HA3 1
   ATOM 5804 N . PRO A 193 ? -4.73634 -16.44378 22.94538 1.000 34.89683 N ? A ? 195 N 1
   ATOM 5805 CA . PRO A 193 ? -3.38486 -15.89888 23.01131 1.000 33.68538 C ? A ? 195 CA 1
   ATOM 5806 C . PRO A 193 ? -2.83322 -15.64578 21.60847 1.000 31.40980 C ? A ? 195 C 1
   ATOM 5807 O . PRO A 193 ? -3.20893 -16.30503 20.63056 1.000 32.65042 O ? A ? 195 O 1
   ATOM 5808 CB . PRO A 193 ? -2.58818 -16.99230 23.75299 1.000 33.57064 C ? A ? 195 CB 1
   ATOM 5809 CG . PRO A 193 ? -3.37644 -18.19047 23.68760 1.000 33.50141 C ? A ? 195 CG 1
   ATOM 5810 CD . PRO A 193 ? -4.83254 -17.85894 23.35625 1.000 38.04322 C ? A ? 195 CD 1
   ATOM 5811 HA . PRO A 193 ? -3.35567 -15.08006 23.53051 1.000 40.46118 H ? A ? 195 HA 1
   ATOM 5812 HB2 . PRO A 193 ? -1.73255 -17.12247 23.31497 1.000 40.32348 H ? A ? 195 HB2 1
   ATOM 5813 HB3 . PRO A 193 ? -2.45144 -16.72374 24.67499 1.000 40.32348 H ? A ? 195 HB3 1
   ATOM 5814 HG2 . PRO A 193 ? -3.00761 -18.76394 22.99767 1.000 40.24040 H ? A ? 195 HG2 1
   ATOM 5815 HG3 . PRO A 193 ? -3.33125 -18.63565 24.54822 1.000 40.24040 H ? A ? 195 HG3 1
   ATOM 5816 HD2 . PRO A 193 ? -5.16196 -18.41284 22.63128 1.000 45.69058 H ? A ? 195 HD2 1
   ATOM 5817 HD3 . PRO A 193 ? -5.40115 -17.95984 24.13561 1.000 45.69058 H ? A ? 195 HD3 1
   ATOM 5818 N . VAL A 194 ? -1.92941 -14.67841 21.54197 1.000 29.87173 N ? A ? 196 N 1
   ATOM 5819 CA . VAL A 194 ? -1.11627 -14.32969 20.38529 1.000 31.24645 C ? A ? 196 CA 1
   ATOM 5820 C . VAL A 194 ? 0.34582 -14.29384 20.76630 1.000 34.19153 C ? A ? 196 C 1
   ATOM 5821 O . VAL A 194 ? 0.70897 -14.34076 21.95651 1.000 34.29952 O ? A ? 196 O 1
   ATOM 5822 CB . VAL A 194 ? -1.54167 -12.97151 19.82491 1.000 32.86630 C ? A ? 196 CB 1
   ATOM 5823 CG1 . VAL A 194 ? -3.02587 -13.17206 19.39358 1.000 32.70547 C ? A ? 196 CG1 1
   ATOM 5824 CG2 . VAL A 194 ? -1.38597 -11.89053 20.81170 1.000 37.58052 C ? A ? 196 CG2 1
   ATOM 5825 H . VAL A 194 ? -1.75393 -14.16656 22.21041 1.000 35.88479 H ? A ? 196 H 1
   ATOM 5826 HA . VAL A 194 ? -1.21422 -15.01949 19.71039 1.000 37.53446 H ? A ? 196 HA 1
   ATOM 5827 HB . VAL A 194 ? -0.98813 -12.68984 19.07983 1.000 39.47827 H ? A ? 196 HB 1
   ATOM 5828 HG11 . VAL A 194 ? -3.32784 -12.37943 18.92299 1.000 39.28528 H ? A ? 196 HG11 1
   ATOM 5829 HG12 . VAL A 194 ? -3.08357 -13.94505 18.81043 1.000 39.28528 H ? A ? 196 HG12 1
   ATOM 5830 HG13 . VAL A 194 ? -3.56840 -13.31361 20.18511 1.000 39.28528 H ? A ? 196 HG13 1
   ATOM 5831 HG21 . VAL A 194 ? -1.76547 -11.07482 20.44906 1.000 45.13534 H ? A ? 196 HG21 1
   ATOM 5832 HG22 . VAL A 194 ? -1.85034 -12.13760 21.62669 1.000 45.13534 H ? A ? 196 HG22 1
   ATOM 5833 HG23 . VAL A 194 ? -0.44187 -11.76337 20.99449 1.000 45.13534 H ? A ? 196 HG23 1
   ATOM 5834 N A LEU A 195 ? 1.20501 -14.21499 19.74617 0.587 32.00455 N ? A ? 197 N 1
   ATOM 5835 CA A LEU A 195 ? 2.63962 -14.08433 19.96963 0.587 33.20725 C ? A ? 197 CA 1
   ATOM 5836 C A LEU A 195 ? 2.98665 -12.60844 19.96559 0.587 34.26592 C ? A ? 197 C 1
   ATOM 5837 O A LEU A 195 ? 2.82742 -11.94017 18.94863 0.587 33.88703 O ? A ? 197 O 1
   ATOM 5838 CB A LEU A 195 ? 3.43241 -14.81008 18.89731 0.587 32.35587 C ? A ? 197 CB 1
   ATOM 5839 CG A LEU A 195 ? 3.24980 -16.28674 18.78180 0.587 33.73232 C ? A ? 197 CG 1
   ATOM 5840 CD1 A LEU A 195 ? 3.91631 -16.71534 17.44346 0.587 32.21626 C ? A ? 197 CD1 1
   ATOM 5841 CD2 A LEU A 195 ? 3.91258 -17.03059 19.93129 0.587 34.43590 C ? A ? 197 CD2 1
   ATOM 5842 H A LEU A 195 ? 0.97703 -14.23534 18.91719 0.586 38.44418 H ? A ? 197 H 1
   ATOM 5843 HA A LEU A 195 ? 2.86135 -14.47149 20.83094 0.586 39.88741 H ? A ? 197 HA 1
   ATOM 5844 HB2 A LEU A 195 ? 3.18722 -14.42953 18.03943 0.586 38.86576 H ? A ? 197 HB2 1
   ATOM 5845 HB3 A LEU A 195 ? 4.37436 -14.65704 19.07110 0.586 38.86576 H ? A ? 197 HB3 1
   ATOM 5846 HG A LEU A 195 ? 2.30645 -16.51113 18.80722 0.586 40.51750 H ? A ? 197 HG 1
   ATOM 5847 HD11 A LEU A 195 ? 3.82504 -17.67530 17.33842 0.586 38.69823 H ? A ? 197 HD11 1
   ATOM 5848 HD12 A LEU A 195 ? 3.47465 -16.25889 16.71032 0.586 38.69823 H ? A ? 197 HD12 1
   ATOM 5849 HD13 A LEU A 195 ? 4.85524 -16.47289 17.46642 0.586 38.69823 H ? A ? 197 HD13 1
   ATOM 5850 HD21 A LEU A 195 ? 3.79795 -17.98453 19.79799 0.586 41.36180 H ? A ? 197 HD21 1
   ATOM 5851 HD22 A LEU A 195 ? 4.85703 -16.80999 19.94740 0.586 41.36180 H ? A ? 197 HD22 1
   ATOM 5852 HD23 A LEU A 195 ? 3.49556 -16.76055 20.76440 0.586 41.36180 H ? A ? 197 HD23 1
   ATOM 5853 N B LEU A 195 ? 1.18954 -14.33314 19.73252 0.238 32.18451 N ? A ? 197 N 1
   ATOM 5854 CA B LEU A 195 ? 2.59931 -14.02591 19.90134 0.238 33.40231 C ? A ? 197 CA 1
   ATOM 5855 C B LEU A 195 ? 2.74316 -12.52408 20.06096 0.238 34.26367 C ? A ? 197 C 1
   ATOM 5856 O B LEU A 195 ? 2.18750 -11.76154 19.26895 0.238 33.75882 O ? A ? 197 O 1
   ATOM 5857 CB B LEU A 195 ? 3.40378 -14.49540 18.69414 0.238 32.56895 C ? A ? 197 CB 1
   ATOM 5858 CG B LEU A 195 ? 3.95370 -15.90495 18.65066 0.238 32.85079 C ? A ? 197 CG 1
   ATOM 5859 CD1 B LEU A 195 ? 3.15913 -16.83525 19.52509 0.238 33.92958 C ? A ? 197 CD1 1
   ATOM 5860 CD2 B LEU A 195 ? 3.97580 -16.39948 17.19875 0.238 32.15387 C ? A ? 197 CD2 1
   ATOM 5861 H B LEU A 195 ? 0.96587 -14.53503 18.92703 0.238 38.66013 H ? A ? 197 H 1
   ATOM 5862 HA B LEU A 195 ? 2.94941 -14.48182 20.68267 0.238 40.12148 H ? A ? 197 HA 1
   ATOM 5863 HB2 B LEU A 195 ? 2.83143 -14.40539 17.91619 0.238 39.12145 H ? A ? 197 HB2 1
   ATOM 5864 HB3 B LEU A 195 ? 4.16913 -13.90501 18.61303 0.238 39.12145 H ? A ? 197 HB3 1
   ATOM 5865 HG B LEU A 195 ? 4.86002 -15.90463 18.99632 0.238 39.45967 H ? A ? 197 HG 1
   ATOM 5866 HD11 B LEU A 195 ? 3.41215 -17.75001 19.32489 0.238 40.75421 H ? A ? 197 HD11 1
   ATOM 5867 HD12 B LEU A 195 ? 3.35023 -16.63510 20.45477 0.238 40.75421 H ? A ? 197 HD12 1
   ATOM 5868 HD13 B LEU A 195 ? 2.21441 -16.70672 19.34649 0.238 40.75421 H ? A ? 197 HD13 1
   ATOM 5869 HD21 B LEU A 195 ? 4.65094 -17.09036 17.11069 0.238 38.62336 H ? A ? 197 HD21 1
   ATOM 5870 HD22 B LEU A 195 ? 3.10332 -16.75906 16.97429 0.238 38.62336 H ? A ? 197 HD22 1
   ATOM 5871 HD23 B LEU A 195 ? 4.18678 -15.65443 16.61454 0.238 38.62336 H ? A ? 197 HD23 1
   ATOM 5872 N C LEU A 195 ? 1.20280 -14.20207 19.75291 0.175 32.24501 N ? A ? 197 N 1
   ATOM 5873 CA C LEU A 195 ? 2.64020 -14.08367 19.96970 0.175 33.49974 C ? A ? 197 CA 1
   ATOM 5874 C C LEU A 195 ? 3.01887 -12.60829 19.95416 0.175 34.20915 C ? A ? 197 C 1
   ATOM 5875 O C LEU A 195 ? 2.92340 -11.94827 18.91755 0.175 34.14255 O ? A ? 197 O 1
   ATOM 5876 CB C LEU A 195 ? 3.41197 -14.85325 18.90483 0.175 32.88431 C ? A ? 197 CB 1
   ATOM 5877 CG C LEU A 195 ? 3.49735 -16.35846 19.08679 0.175 33.42146 C ? A ? 197 CG 1
   ATOM 5878 CD1 C LEU A 195 ? 4.35365 -16.96950 17.97025 0.175 32.96789 C ? A ? 197 CD1 1
   ATOM 5879 CD2 C LEU A 195 ? 4.07744 -16.71348 20.44294 0.175 34.31769 C ? A ? 197 CD2 1
   ATOM 5880 H C LEU A 195 ? 0.97317 -14.20627 18.92414 0.175 38.73273 H ? A ? 197 H 1
   ATOM 5881 HA C LEU A 195 ? 2.86292 -14.45252 20.83875 0.175 40.23840 H ? A ? 197 HA 1
   ATOM 5882 HB2 C LEU A 195 ? 2.98436 -14.69316 18.04902 0.175 39.49989 H ? A ? 197 HB2 1
   ATOM 5883 HB3 C LEU A 195 ? 4.32123 -14.51571 18.88969 0.175 39.49989 H ? A ? 197 HB3 1
   ATOM 5884 HG C LEU A 195 ? 2.60321 -16.73175 19.04125 0.175 40.14447 H ? A ? 197 HG 1
   ATOM 5885 HD11 C LEU A 195 ? 4.47853 -17.91460 18.14936 0.175 39.60019 H ? A ? 197 HD11 1
   ATOM 5886 HD12 C LEU A 195 ? 3.89812 -16.85093 17.12212 0.175 39.60019 H ? A ? 197 HD12 1
   ATOM 5887 HD13 C LEU A 195 ? 5.21314 -16.52033 17.94972 0.175 39.60019 H ? A ? 197 HD13 1
   ATOM 5888 HD21 C LEU A 195 ? 4.39726 -17.62895 20.41976 0.175 41.21994 H ? A ? 197 HD21 1
   ATOM 5889 HD22 C LEU A 195 ? 4.81205 -16.11134 20.63963 0.175 41.21994 H ? A ? 197 HD22 1
   ATOM 5890 HD23 C LEU A 195 ? 3.38528 -16.62185 21.11629 0.175 41.21994 H ? A ? 197 HD23 1
   ATOM 5891 N . LEU A 196 ? 3.45408 -12.09322 21.10228 1.000 35.96430 N ? A ? 198 N 1
   ATOM 5892 CA . LEU A 196 ? 3.85855 -10.70658 21.22147 1.000 35.82027 C ? A ? 198 CA 1
   ATOM 5893 C . LEU A 196 ? 5.34871 -10.60784 20.98525 1.000 36.57421 C ? A ? 198 C 1
   ATOM 5894 O . LEU A 196 ? 6.13700 -11.31606 21.67039 1.000 35.54776 O ? A ? 198 O 1
   ATOM 5895 HA . LEU A 196 ? 3.40931 -10.16424 20.55442 1.000 43.02303 H ? A ? 198 HA 1
   ATOM 5896 CB A LEU A 196 ? 3.50896 -10.16234 22.59507 0.137 39.43325 C ? A ? 198 CB 1
   ATOM 5897 CG A LEU A 196 ? 2.02154 -10.09743 22.93524 0.137 41.44559 C ? A ? 198 CG 1
   ATOM 5898 CD1 A LEU A 196 ? 1.80887 -9.51863 24.33344 0.137 48.80649 C ? A ? 198 CD1 1
   ATOM 5899 CD2 A LEU A 196 ? 1.26216 -9.27492 21.89880 0.137 42.18143 C ? A ? 198 CD2 1
   ATOM 5900 H A LEU A 196 ? 3.54619 -12.54085 21.83080 0.586 43.19588 H ? A ? 198 H 1
   ATOM 5901 HB2 A LEU A 196 ? 3.93050 -10.72866 23.26026 0.137 47.35861 H ? A ? 198 HB2 1
   ATOM 5902 HB3 A LEU A 196 ? 3.85721 -9.25930 22.65942 0.137 47.35861 H ? A ? 198 HB3 1
   ATOM 5903 HG A LEU A 196 ? 1.66403 -10.99908 22.92433 0.137 49.77343 H ? A ? 198 HG 1
   ATOM 5904 HD11 A LEU A 196 ? 0.85819 -9.49641 24.52479 0.137 58.60650 H ? A ? 198 HD11 1
   ATOM 5905 HD12 A LEU A 196 ? 2.26344 -10.08057 24.98035 0.137 58.60650 H ? A ? 198 HD12 1
   ATOM 5906 HD13 A LEU A 196 ? 2.17313 -8.62008 24.36202 0.137 58.60650 H ? A ? 198 HD13 1
   ATOM 5907 HD21 A LEU A 196 ? 0.37424 -9.08148 22.23804 0.137 50.65643 H ? A ? 198 HD21 1
   ATOM 5908 HD22 A LEU A 196 ? 1.74253 -8.44760 21.73856 0.137 50.65643 H ? A ? 198 HD22 1
   ATOM 5909 HD23 A LEU A 196 ? 1.19812 -9.78490 21.07617 0.137 50.65643 H ? A ? 198 HD23 1
   ATOM 5910 CB B LEU A 196 ? 3.49971 -10.16077 22.60339 0.061 39.48726 C ? A ? 198 CB 1
   ATOM 5911 CG B LEU A 196 ? 2.01023 -10.13443 22.95026 0.061 41.50997 C ? A ? 198 CG 1
   ATOM 5912 CD1 B LEU A 196 ? 1.78583 -9.56670 24.34926 0.061 48.79904 C ? A ? 198 CD1 1
   ATOM 5913 CD2 B LEU A 196 ? 1.22522 -9.33229 21.91904 0.061 42.16890 C ? A ? 198 CD2 1
   ATOM 5914 H B LEU A 196 ? 3.71255 -12.59272 21.75290 0.238 43.19588 H ? A ? 198 H 1
   ATOM 5915 HB2 B LEU A 196 ? 3.93959 -10.71200 23.26940 0.061 47.42343 H ? A ? 198 HB2 1
   ATOM 5916 HB3 B LEU A 196 ? 3.82386 -9.24837 22.66127 0.061 47.42343 H ? A ? 198 HB3 1
   ATOM 5917 HG B LEU A 196 ? 1.67751 -11.04551 22.93902 0.061 49.85068 H ? A ? 198 HG 1
   ATOM 5918 HD11 B LEU A 196 ? 0.83525 -9.56921 24.54236 0.061 58.59756 H ? A ? 198 HD11 1
   ATOM 5919 HD12 B LEU A 196 ? 2.25568 -10.11919 24.99338 0.061 58.59756 H ? A ? 198 HD12 1
   ATOM 5920 HD13 B LEU A 196 ? 2.12729 -8.65932 24.38035 0.061 58.59756 H ? A ? 198 HD13 1
   ATOM 5921 HD21 B LEU A 196 ? 0.32784 -9.17963 22.25415 0.061 50.64140 H ? A ? 198 HD21 1
   ATOM 5922 HD22 B LEU A 196 ? 1.67212 -8.48403 21.77191 0.061 50.64140 H ? A ? 198 HD22 1
   ATOM 5923 HD23 B LEU A 196 ? 1.18776 -9.83459 21.09008 0.061 50.64140 H ? A ? 198 HD23 1
   ATOM 5924 CB C LEU A 196 ? 3.48742 -10.15679 22.57466 0.802 38.81276 C ? A ? 198 CB 1
   ATOM 5925 CG C LEU A 196 ? 2.01121 -10.25685 22.88636 0.802 41.30283 C ? A ? 198 CG 1
   ATOM 5926 CD1 C LEU A 196 ? 1.71211 -9.85111 24.33525 0.802 48.45514 C ? A ? 198 CD1 1
   ATOM 5927 CD2 C LEU A 196 ? 1.22002 -9.36029 21.90057 0.802 42.33114 C ? A ? 198 CD2 1
   ATOM 5928 H C LEU A 196 ? 3.52342 -12.53794 21.83510 0.175 43.19588 H ? A ? 198 H 1
   ATOM 5929 HB2 C LEU A 196 ? 3.96911 -10.65259 23.25514 0.802 46.61403 H ? A ? 198 HB2 1
   ATOM 5930 HB3 C LEU A 196 ? 3.73553 -9.21968 22.60890 0.802 46.61403 H ? A ? 198 HB3 1
   ATOM 5931 HG C LEU A 196 ? 1.72683 -11.17866 22.78494 0.802 49.60211 H ? A ? 198 HG 1
   ATOM 5932 HD11 C LEU A 196 ? 0.76054 -9.94372 24.49911 0.802 58.18488 H ? A ? 198 HD11 1
   ATOM 5933 HD12 C LEU A 196 ? 2.20881 -10.43016 24.93431 0.802 58.18488 H ? A ? 198 HD12 1
   ATOM 5934 HD13 C LEU A 196 ? 1.98224 -8.92886 24.46712 0.802 58.18488 H ? A ? 198 HD13 1
   ATOM 5935 HD21 C LEU A 196 ? 0.31085 -9.26129 22.22386 0.802 50.83609 H ? A ? 198 HD21 1
   ATOM 5936 HD22 C LEU A 196 ? 1.64927 -8.49195 21.84934 0.802 50.83609 H ? A ? 198 HD22 1
   ATOM 5937 HD23 C LEU A 196 ? 1.21624 -9.77953 21.02586 0.802 50.83609 H ? A ? 198 HD23 1
   ATOM 5938 N . PRO A 197 ? 5.78383 -9.80502 20.01419 1.000 34.26516 N ? A ? 199 N 1
   ATOM 5939 CA . PRO A 197 ? 7.15420 -9.87589 19.55318 1.000 34.23395 C ? A ? 199 CA 1
   ATOM 5940 C . PRO A 197 ? 8.07266 -8.96527 20.35017 1.000 35.52773 C ? A ? 199 C 1
   ATOM 5941 O . PRO A 197 ? 7.64402 -7.94921 20.90459 1.000 35.07565 O ? A ? 199 O 1
   ATOM 5942 HA . PRO A 197 ? 7.49351 -10.78405 19.58492 1.000 41.11946 H ? A ? 199 HA 1
   ATOM 5943 CB A PRO A 197 ? 7.06021 -9.39821 18.09637 0.193 34.62934 C ? A ? 199 CB 1
   ATOM 5944 CG A PRO A 197 ? 5.95694 -8.37001 18.13513 0.193 36.31935 C ? A ? 199 CG 1
   ATOM 5945 CD A PRO A 197 ? 4.96501 -8.90211 19.16848 0.193 35.78334 C ? A ? 199 CD 1
   ATOM 5946 HB2 A PRO A 197 ? 7.90091 -9.00324 17.81688 0.193 41.59392 H ? A ? 199 HB2 1
   ATOM 5947 HB3 A PRO A 197 ? 6.83170 -10.13907 17.51343 0.193 41.59392 H ? A ? 199 HB3 1
   ATOM 5948 HG2 A PRO A 197 ? 6.31435 -7.51023 18.40705 0.193 43.62193 H ? A ? 199 HG2 1
   ATOM 5949 HG3 A PRO A 197 ? 5.54219 -8.29557 17.26144 0.193 43.62193 H ? A ? 199 HG3 1
   ATOM 5950 HD2 A PRO A 197 ? 4.59765 -8.17641 19.69697 0.193 42.97872 H ? A ? 199 HD2 1
   ATOM 5951 HD3 A PRO A 197 ? 4.24893 -9.39294 18.73579 0.193 42.97872 H ? A ? 199 HD3 1
   ATOM 5952 CB B PRO A 197 ? 7.04575 -9.41395 18.08499 0.807 34.46592 C ? A ? 199 CB 1
   ATOM 5953 CG B PRO A 197 ? 5.94549 -8.31999 18.15019 0.807 36.46359 C ? A ? 199 CG 1
   ATOM 5954 CD B PRO A 197 ? 4.94578 -8.90836 19.16367 0.807 35.52754 C ? A ? 199 CD 1
   ATOM 5955 HB2 B PRO A 197 ? 7.89159 -9.04942 17.78074 0.807 41.39782 H ? A ? 199 HB2 1
   ATOM 5956 HB3 B PRO A 197 ? 6.77893 -10.15269 17.51580 0.807 41.39782 H ? A ? 199 HB3 1
   ATOM 5957 HG2 B PRO A 197 ? 6.31788 -7.48125 18.46441 0.807 43.79503 H ? A ? 199 HG2 1
   ATOM 5958 HG3 B PRO A 197 ? 5.53699 -8.19600 17.27918 0.807 43.79503 H ? A ? 199 HG3 1
   ATOM 5959 HD2 B PRO A 197 ? 4.54498 -8.20496 19.69797 0.807 42.67176 H ? A ? 199 HD2 1
   ATOM 5960 HD3 B PRO A 197 ? 4.25437 -9.41454 18.70910 0.807 42.67176 H ? A ? 199 HD3 1
   ATOM 5961 N . ASP A 198 ? 9.35154 -9.31758 20.31367 1.000 36.26443 N ? A ? 200 N 1
   ATOM 5962 CA . ASP A 198 ? 10.40753 -8.38041 20.62055 1.000 36.28973 C ? A ? 200 CA 1
   ATOM 5963 C . ASP A 198 ? 10.50833 -7.39473 19.46442 1.000 37.60843 C ? A ? 200 C 1
   ATOM 5964 O . ASP A 198 ? 10.04110 -7.66633 18.34617 1.000 36.15789 O ? A ? 200 O 1
   ATOM 5965 H . ASP A 198 ? 9.63250 -10.10469 20.11089 1.000 43.55603 H ? A ? 200 H 1
   ATOM 5966 HA . ASP A 198 ? 10.21241 -7.93493 21.45982 1.000 43.58639 H ? A ? 200 HA 1
   ATOM 5967 CB A ASP A 198 ? 11.77672 -9.08281 20.76805 0.674 37.93492 C ? A ? 200 CB 1
   ATOM 5968 CG A ASP A 198 ? 11.87752 -10.05375 21.97612 0.674 36.40276 C ? A ? 200 CG 1
   ATOM 5969 OD1 A ASP A 198 ? 10.99885 -10.09079 22.81910 0.674 35.83089 O ? A ? 200 OD1 1
   ATOM 5970 OD2 A ASP A 198 ? 12.89257 -10.81691 21.99332 0.674 37.11376 O ? A ? 200 OD2 1
   ATOM 5971 HB2 A ASP A 198 ? 11.94813 -9.59783 19.96414 0.674 45.56062 H ? A ? 200 HB2 1
   ATOM 5972 HB3 A ASP A 198 ? 12.46143 -8.40493 20.88006 0.674 45.56062 H ? A ? 200 HB3 1
   ATOM 5973 CB C ASP A 198 ? 11.72820 -9.11032 20.86843 0.326 37.91109 C ? A ? 200 CB 1
   ATOM 5974 CG C ASP A 198 ? 11.75648 -9.78509 22.23900 0.326 36.81943 C ? A ? 200 CG 1
   ATOM 5975 OD1 C ASP A 198 ? 11.20325 -9.20274 23.17257 0.326 37.53148 O ? A ? 200 OD1 1
   ATOM 5976 OD2 C ASP A 198 ? 12.30298 -10.89187 22.37371 0.326 36.63511 O ? A ? 200 OD2 1
   ATOM 5977 HB2 C ASP A 198 ? 11.84759 -9.79397 20.19074 0.326 45.53202 H ? A ? 200 HB2 1
   ATOM 5978 HB3 C ASP A 198 ? 12.45810 -8.47269 20.82865 0.326 45.53202 H ? A ? 200 HB3 1
   ATOM 5979 N . ASN A 199 ? 11.19937 -6.28509 19.69478 1.000 37.98171 N ? A ? 201 N 1
   ATOM 5980 CA . ASN A 199 ? 11.40141 -5.32316 18.61864 1.000 34.97445 C ? A ? 201 CA 1
   ATOM 5981 C . ASN A 199 ? 12.11468 -5.98291 17.44883 1.000 35.98517 C ? A ? 201 C 1
   ATOM 5982 O . ASN A 199 ? 13.04182 -6.77767 17.63039 1.000 35.76939 O ? A ? 201 O 1
   ATOM 5983 CB . ASN A 199 ? 12.21403 -4.12226 19.10480 1.000 38.83469 C ? A ? 201 CB 1
   ATOM 5984 CG . ASN A 199 ? 11.53554 -3.36916 20.24068 1.000 42.04783 C ? A ? 201 CG 1
   ATOM 5985 OD1 . ASN A 199 ? 10.34995 -3.54958 20.53721 1.000 39.05264 O ? A ? 201 OD1 1
   ATOM 5986 ND2 . ASN A 199 ? 12.32748 -2.53476 20.92068 1.000 68.55322 N ? A ? 201 ND2 1
   ATOM 5987 H . ASN A 199 ? 11.55407 -6.06952 20.44798 1.000 45.61676 H ? A ? 201 H 1
   ATOM 5988 HA . ASN A 199 ? 10.53687 -4.99927 18.32105 1.000 42.00805 H ? A ? 201 HA 1
   ATOM 5989 HB2 . ASN A 199 ? 13.07578 -4.43270 19.42407 1.000 46.64034 H ? A ? 201 HB2 1
   ATOM 5990 HB3 . ASN A 199 ? 12.33647 -3.50450 18.36705 1.000 46.64034 H ? A ? 201 HB3 1
   ATOM 5991 HD21 . ASN A 199 ? 12.00884 -2.07736 21.57554 1.000 82.30258 H ? A ? 201 HD21 1
   ATOM 5992 HD22 . ASN A 199 ? 13.15577 -2.45519 20.70342 1.000 82.30258 H ? A ? 201 HD22 1
   ATOM 5993 N . HIS A 200 ? 11.67944 -5.65843 16.22186 1.000 30.82263 N ? A ? 202 N 1
   ATOM 5994 CA . HIS A 200 ? 12.27376 -6.18160 15.01817 1.000 31.28473 C ? A ? 202 CA 1
   ATOM 5995 C . HIS A 200 ? 11.69478 -5.32375 13.88580 1.000 31.92964 C ? A ? 202 C 1
   ATOM 5996 O . HIS A 200 ? 10.98972 -4.34460 14.12653 1.000 34.22108 O ? A ? 202 O 1
   ATOM 5997 CB . HIS A 200 ? 11.96916 -7.67343 14.84098 1.000 30.44069 C ? A ? 202 CB 1
   ATOM 5998 CG . HIS A 200 ? 10.50962 -7.96255 14.56817 1.000 30.36982 C ? A ? 202 CG 1
   ATOM 5999 ND1 . HIS A 200 ? 9.56555 -8.05747 15.55290 1.000 31.16513 N ? A ? 202 ND1 1
   ATOM 6000 CD2 . HIS A 200 ? 9.85921 -8.23739 13.40251 1.000 30.84271 C ? A ? 202 CD2 1
   ATOM 6001 CE1 . HIS A 200 ? 8.37024 -8.30723 15.01361 1.000 33.67817 C ? A ? 202 CE1 1
   ATOM 6002 NE2 . HIS A 200 ? 8.54243 -8.48061 13.71915 1.000 30.35608 N ? A ? 202 NE2 1
   ATOM 6003 H . HIS A 200 ? 11.02364 -5.12222 16.07356 1.000 37.02587 H ? A ? 202 H 1
   ATOM 6004 HA . HIS A 200 ? 13.23969 -6.09428 15.03426 1.000 37.58039 H ? A ? 202 HA 1
   ATOM 6005 HB2 . HIS A 200 ? 12.48414 -8.01109 14.09153 1.000 36.56754 H ? A ? 202 HB2 1
   ATOM 6006 HB3 . HIS A 200 ? 12.21830 -8.14225 15.65279 1.000 36.56754 H ? A ? 202 HB3 1
   ATOM 6007 HD1 . HIS A 200 ? 9.71907 -7.96936 16.39449 1.000 37.43687 H ? A ? 202 HD1 1
   ATOM 6008 HD2 . HIS A 200 ? 10.23508 -8.25691 12.55207 1.000 37.04997 H ? A ? 202 HD2 1
   ATOM 6009 HE1 . HIS A 200 ? 7.56106 -8.35097 15.46992 1.000 40.45252 H ? A ? 202 HE1 1
   ATOM 6010 N . TYR A 201 ? 12.11652 -5.59905 12.68255 1.000 31.93129 N ? A ? 203 N 1
   ATOM 6011 CA . TYR A 201 ? 11.51164 -4.87673 11.58642 1.000 33.34024 C ? A ? 203 CA 1
   ATOM 6012 C . TYR A 201 ? 11.17045 -5.79473 10.41209 1.000 33.44647 C ? A ? 203 C 1
   ATOM 6013 O . TYR A 201 ? 11.57074 -6.94705 10.32558 1.000 31.60170 O ? A ? 203 O 1
   ATOM 6014 H . TYR A 201 ? 12.72377 -6.17281 12.47849 1.000 38.35626 H ? A ? 203 H 1
   ATOM 6015 HA . TYR A 201 ? 10.67506 -4.51485 11.91819 1.000 40.04700 H ? A ? 203 HA 1
   ATOM 6016 CB A TYR A 201 ? 12.40741 -3.74143 11.08637 0.737 34.94754 C ? A ? 203 CB 1
   ATOM 6017 CG A TYR A 201 ? 13.73618 -4.16408 10.54568 0.737 34.77276 C ? A ? 203 CG 1
   ATOM 6018 CD1 A TYR A 201 ? 13.92322 -4.31162 9.20264 0.737 35.53226 C ? A ? 203 CD1 1
   ATOM 6019 CD2 A TYR A 201 ? 14.82468 -4.39346 11.38758 0.737 35.12204 C ? A ? 203 CD2 1
   ATOM 6020 CE1 A TYR A 201 ? 15.11748 -4.68871 8.66672 0.737 36.65360 C ? A ? 203 CE1 1
   ATOM 6021 CE2 A TYR A 201 ? 16.04367 -4.76702 10.87209 0.737 35.29542 C ? A ? 203 CE2 1
   ATOM 6022 CZ A TYR A 201 ? 16.18638 -4.94182 9.51187 0.737 36.03838 C ? A ? 203 CZ 1
   ATOM 6023 OH A TYR A 201 ? 17.34799 -5.28779 8.92387 0.737 35.57107 O ? A ? 203 OH 1
   ATOM 6024 HB2 A TYR A 201 ? 11.94103 -3.27486 10.37524 0.737 41.97576 H ? A ? 203 HB2 1
   ATOM 6025 HB3 A TYR A 201 ? 12.57529 -3.13642 11.82575 0.737 41.97576 H ? A ? 203 HB3 1
   ATOM 6026 HD1 A TYR A 201 ? 13.20806 -4.14854 8.63093 0.737 42.67743 H ? A ? 203 HD1 1
   ATOM 6027 HD2 A TYR A 201 ? 14.72494 -4.29273 12.30671 0.737 42.18516 H ? A ? 203 HD2 1
   ATOM 6028 HE1 A TYR A 201 ? 15.21429 -4.77518 7.74583 0.737 44.02304 H ? A ? 203 HE1 1
   ATOM 6029 HE2 A TYR A 201 ? 16.76885 -4.90120 11.43867 0.737 42.39321 H ? A ? 203 HE2 1
   ATOM 6030 HH A TYR A 201 ? 17.26977 -5.24916 8.08841 0.737 42.72400 H ? A ? 203 HH 1
   ATOM 6031 CB B TYR A 201 ? 12.42637 -3.73596 11.09156 0.263 34.87152 C ? A ? 203 CB 1
   ATOM 6032 CG B TYR A 201 ? 13.62060 -4.14925 10.24426 0.263 35.00662 C ? A ? 203 CG 1
   ATOM 6033 CD1 B TYR A 201 ? 13.59386 -4.01809 8.86587 0.263 34.90028 C ? A ? 203 CD1 1
   ATOM 6034 CD2 B TYR A 201 ? 14.78923 -4.64862 10.83085 0.263 34.83770 C ? A ? 203 CD2 1
   ATOM 6035 CE1 B TYR A 201 ? 14.67654 -4.37744 8.08034 0.263 36.19698 C ? A ? 203 CE1 1
   ATOM 6036 CE2 B TYR A 201 ? 15.88481 -5.01619 10.05224 0.263 35.56495 C ? A ? 203 CE2 1
   ATOM 6037 CZ B TYR A 201 ? 15.81439 -4.88385 8.67351 0.263 37.13161 C ? A ? 203 CZ 1
   ATOM 6038 OH B TYR A 201 ? 16.89746 -5.23859 7.88785 0.263 39.81558 O ? A ? 203 OH 1
   ATOM 6039 HB2 B TYR A 201 ? 11.89112 -3.13119 10.55429 0.263 41.88454 H ? A ? 203 HB2 1
   ATOM 6040 HB3 B TYR A 201 ? 12.77490 -3.27009 11.86770 0.263 41.88454 H ? A ? 203 HB3 1
   ATOM 6041 HD1 B TYR A 201 ? 12.82973 -3.68022 8.45740 0.263 41.91906 H ? A ? 203 HD1 1
   ATOM 6042 HD2 B TYR A 201 ? 14.83526 -4.73654 11.75554 0.263 41.84395 H ? A ? 203 HD2 1
   ATOM 6043 HE1 B TYR A 201 ? 14.63656 -4.27772 7.15657 0.263 43.47509 H ? A ? 203 HE1 1
   ATOM 6044 HE2 B TYR A 201 ? 16.65588 -5.34710 10.45330 0.263 42.71665 H ? A ? 203 HE2 1
   ATOM 6045 HH B TYR A 201 ? 17.51435 -5.54334 8.36969 0.263 47.81741 H ? A ? 203 HH 1
   ATOM 6046 N . LEU A 202 ? 10.32799 -5.26786 9.52715 1.000 32.32463 N ? A ? 204 N 1
   ATOM 6047 CA . LEU A 202 ? 10.01009 -5.93536 8.28136 1.000 30.16559 C ? A ? 204 CA 1
   ATOM 6048 C . LEU A 202 ? 10.64502 -5.13423 7.16143 1.000 31.10207 C ? A ? 204 C 1
   ATOM 6049 O . LEU A 202 ? 10.54076 -3.89874 7.10329 1.000 32.41565 O ? A ? 204 O 1
   ATOM 6050 H . LEU A 202 ? 9.92625 -4.51490 9.63323 1.000 38.82827 H ? A ? 204 H 1
   ATOM 6051 HA . LEU A 202 ? 10.36571 -6.83782 8.28168 1.000 36.23743 H ? A ? 204 HA 1
   ATOM 6052 CB A LEU A 202 ? 8.48632 -6.05213 8.06715 0.453 27.83578 C ? A ? 204 CB 1
   ATOM 6053 CG A LEU A 202 ? 7.70982 -6.68788 9.16928 0.453 27.73513 C ? A ? 204 CG 1
   ATOM 6054 CD1 A LEU A 202 ? 6.19551 -6.67921 8.92758 0.453 28.64682 C ? A ? 204 CD1 1
   ATOM 6055 CD2 A LEU A 202 ? 8.10975 -8.15574 9.38650 0.453 29.77225 C ? A ? 204 CD2 1
   ATOM 6056 HB2 A LEU A 202 ? 8.13010 -5.15813 7.94556 0.453 33.44165 H ? A ? 204 HB2 1
   ATOM 6057 HB3 A LEU A 202 ? 8.33433 -6.58127 7.26852 0.453 33.44165 H ? A ? 204 HB3 1
   ATOM 6058 HG A LEU A 202 ? 7.91629 -6.15517 9.95317 0.453 33.32087 H ? A ? 204 HG 1
   ATOM 6059 HD11 A LEU A 202 ? 5.75227 -7.09020 9.68621 0.453 34.41490 H ? A ? 204 HD11 1
   ATOM 6060 HD12 A LEU A 202 ? 5.89697 -5.76177 8.82724 0.453 34.41490 H ? A ? 204 HD12 1
   ATOM 6061 HD13 A LEU A 202 ? 6.00174 -7.18032 8.11996 0.453 34.41490 H ? A ? 204 HD13 1
   ATOM 6062 HD21 A LEU A 202 ? 7.50990 -8.55358 10.03673 0.453 35.76542 H ? A ? 204 HD21 1
   ATOM 6063 HD22 A LEU A 202 ? 8.04379 -8.62925 8.54250 0.453 35.76542 H ? A ? 204 HD22 1
   ATOM 6064 HD23 A LEU A 202 ? 9.02211 -8.18930 9.71418 0.453 35.76542 H ? A ? 204 HD23 1
   ATOM 6065 CB B LEU A 202 ? 8.48216 -6.05606 8.06650 0.547 27.76383 C ? A ? 204 CB 1
   ATOM 6066 CG B LEU A 202 ? 7.71106 -6.65966 9.17974 0.547 27.70401 C ? A ? 204 CG 1
   ATOM 6067 CD1 B LEU A 202 ? 6.18758 -6.64287 8.97711 0.547 28.70360 C ? A ? 204 CD1 1
   ATOM 6068 CD2 B LEU A 202 ? 8.07947 -8.13744 9.41623 0.547 29.78334 C ? A ? 204 CD2 1
   ATOM 6069 HB2 B LEU A 202 ? 8.12652 -5.16531 7.92159 0.547 33.35531 H ? A ? 204 HB2 1
   ATOM 6070 HB3 B LEU A 202 ? 8.33028 -6.60564 7.28178 0.547 33.35531 H ? A ? 204 HB3 1
   ATOM 6071 HG B LEU A 202 ? 7.94525 -6.10554 9.94066 0.547 33.28353 H ? A ? 204 HG 1
   ATOM 6072 HD11 B LEU A 202 ? 5.76189 -7.04834 9.74865 0.547 34.48303 H ? A ? 204 HD11 1
   ATOM 6073 HD12 B LEU A 202 ? 5.89190 -5.72405 8.88097 0.547 34.48303 H ? A ? 204 HD12 1
   ATOM 6074 HD13 B LEU A 202 ? 5.96989 -7.14586 8.17679 0.547 34.48303 H ? A ? 204 HD13 1
   ATOM 6075 HD21 B LEU A 202 ? 7.49324 -8.50409 10.09652 0.547 35.77872 H ? A ? 204 HD21 1
   ATOM 6076 HD22 B LEU A 202 ? 7.96966 -8.62703 8.58608 0.547 35.77872 H ? A ? 204 HD22 1
   ATOM 6077 HD23 B LEU A 202 ? 9.00198 -8.18958 9.71145 0.547 35.77872 H ? A ? 204 HD23 1
   ATOM 6078 N . SER A 203 ? 11.28782 -5.83333 6.26217 1.000 28.98862 N ? A ? 205 N 1
   ATOM 6079 CA . SER A 203 ? 11.92369 -5.26782 5.06789 1.000 28.82455 C ? A ? 205 CA 1
   ATOM 6080 C . SER A 203 ? 10.99854 -5.54430 3.88952 1.000 30.30631 C ? A ? 205 C 1
   ATOM 6081 O . SER A 203 ? 10.71675 -6.68557 3.62170 1.000 29.19373 O ? A ? 205 O 1
   ATOM 6082 H . SER A 203 ? 11.38289 -6.68667 6.31093 1.000 34.82505 H ? A ? 205 H 1
   ATOM 6083 HA . SER A 203 ? 12.04785 -4.31510 5.20129 1.000 34.62817 H ? A ? 205 HA 1
   ATOM 6084 CB A SER A 203 ? 13.30137 -5.87333 4.79476 0.287 30.74066 C ? A ? 205 CB 1
   ATOM 6085 OG A SER A 203 ? 13.81389 -5.38240 3.56140 0.287 33.35782 O ? A ? 205 OG 1
   ATOM 6086 HB2 A SER A 203 ? 13.90600 -5.62690 5.51212 0.287 36.92751 H ? A ? 205 HB2 1
   ATOM 6087 HB3 A SER A 203 ? 13.22135 -6.83875 4.74525 0.287 36.92751 H ? A ? 205 HB3 1
   ATOM 6088 HG A SER A 203 ? 14.60621 -5.64082 3.45632 0.287 40.06810 H ? A ? 205 HG 1
   ATOM 6089 CB B SER A 203 ? 13.30153 -5.87934 4.77931 0.713 30.63879 C ? A ? 205 CB 1
   ATOM 6090 OG B SER A 203 ? 13.78221 -5.41444 3.52681 0.713 33.46830 O ? A ? 205 OG 1
   ATOM 6091 HB2 B SER A 203 ? 13.92107 -5.61551 5.47750 0.713 36.80526 H ? A ? 205 HB2 1
   ATOM 6092 HB3 B SER A 203 ? 13.22329 -6.84582 4.75304 0.713 36.80526 H ? A ? 205 HB3 1
   ATOM 6093 HG B SER A 203 ? 14.54894 -5.72466 3.38023 0.713 40.20067 H ? A ? 205 HG 1
   ATOM 6094 N A ALA A 204 ? 10.57136 -4.49548 3.18483 0.467 28.19909 N ? A ? 206 N 1
   ATOM 6095 CA A ALA A 204 ? 9.54126 -4.59970 2.13278 0.467 27.94052 C ? A ? 206 CA 1
   ATOM 6096 C A ALA A 204 ? 10.01396 -4.10151 0.76983 0.467 29.33779 C ? A ? 206 C 1
   ATOM 6097 O A ALA A 204 ? 10.61187 -3.02275 0.64313 0.467 30.39218 O ? A ? 206 O 1
   ATOM 6098 CB A ALA A 204 ? 8.23631 -3.83280 2.54374 0.467 26.61163 C ? A ? 206 CB 1
   ATOM 6099 H A ALA A 204 ? 10.86546 -3.69498 3.29576 0.467 33.87763 H ? A ? 206 H 1
   ATOM 6100 HA A ALA A 204 ? 9.35000 -5.54382 2.01894 0.467 33.56734 H ? A ? 206 HA 1
   ATOM 6101 HB1 A ALA A 204 ? 7.57646 -3.93253 1.83979 0.467 31.97267 H ? A ? 206 HB1 1
   ATOM 6102 HB2 A ALA A 204 ? 7.89665 -4.20827 3.37111 0.467 31.97267 H ? A ? 206 HB2 1
   ATOM 6103 HB3 A ALA A 204 ? 8.44758 -2.89435 2.66855 0.467 31.97267 H ? A ? 206 HB3 1
   ATOM 6104 N C ALA A 204 ? 10.38583 -4.52008 3.34068 0.533 27.80196 N ? A ? 206 N 1
   ATOM 6105 CA C ALA A 204 ? 9.33785 -4.69636 2.32793 0.533 28.22046 C ? A ? 206 CA 1
   ATOM 6106 C C ALA A 204 ? 9.75647 -4.05085 1.02509 0.533 29.84497 C ? A ? 206 C 1
   ATOM 6107 O C ALA A 204 ? 10.18594 -2.89035 1.02596 0.533 30.32696 O ? A ? 206 O 1
   ATOM 6108 CB C ALA A 204 ? 8.01556 -4.09264 2.82481 0.533 27.04159 C ? A ? 206 CB 1
   ATOM 6109 H C ALA A 204 ? 10.55302 -3.69864 3.53270 0.533 33.40107 H ? A ? 206 H 1
   ATOM 6110 HA C ALA A 204 ? 9.21057 -5.64184 2.15254 0.533 33.90327 H ? A ? 206 HA 1
   ATOM 6111 HB1 C ALA A 204 ? 7.32970 -4.23992 2.15489 0.533 32.48863 H ? A ? 206 HB1 1
   ATOM 6112 HB2 C ALA A 204 ? 7.76400 -4.52436 3.65622 0.533 32.48863 H ? A ? 206 HB2 1
   ATOM 6113 HB3 C ALA A 204 ? 8.13750 -3.14132 2.96977 0.533 32.48863 H ? A ? 206 HB3 1
   ATOM 6114 N A GLN A 205 ? 9.68932 -4.88394 -0.26771 0.467 28.28651 N ? A ? 207 N 1
   ATOM 6115 CA A GLN A 205 ? 9.90585 -4.52506 -1.65070 0.467 28.10168 C ? A ? 207 CA 1
   ATOM 6116 C A GLN A 205 ? 8.56385 -4.53669 -2.35810 0.467 27.29248 C ? A ? 207 C 1
   ATOM 6117 O A GLN A 205 ? 7.69783 -5.35366 -2.01679 0.467 26.31309 O ? A ? 207 O 1
   ATOM 6118 CB A GLN A 205 ? 10.88134 -5.52937 -2.28319 0.467 28.56195 C ? A ? 207 CB 1
   ATOM 6119 CG A GLN A 205 ? 12.21470 -5.58267 -1.53026 0.467 31.54976 C ? A ? 207 CG 1
   ATOM 6120 CD A GLN A 205 ? 12.51523 -6.96043 -0.82046 0.467 38.58916 C ? A ? 207 CD 1
   ATOM 6121 OE1 A GLN A 205 ? 12.73244 -6.92348 0.37715 0.467 35.09052 O ? A ? 207 OE1 1
   ATOM 6122 NE2 A GLN A 205 ? 12.52842 -8.15394 -1.55538 0.467 31.71078 N ? A ? 207 NE2 1
   ATOM 6123 H A GLN A 205 ? 9.32715 -5.65886 -0.17866 0.467 33.98253 H ? A ? 207 H 1
   ATOM 6124 HA A GLN A 205 ? 10.28148 -3.63595 -1.74705 0.467 33.76073 H ? A ? 207 HA 1
   ATOM 6125 HB2 A GLN A 205 ? 10.48528 -6.41461 -2.26312 0.467 34.31306 H ? A ? 207 HB2 1
   ATOM 6126 HB3 A GLN A 205 ? 11.06002 -5.26656 -3.19965 0.467 34.31306 H ? A ? 207 HB3 1
   ATOM 6127 HG2 A GLN A 205 ? 12.93250 -5.41670 -2.16122 0.467 37.89842 H ? A ? 207 HG2 1
   ATOM 6128 HG3 A GLN A 205 ? 12.21003 -4.89618 -0.84497 0.467 37.89842 H ? A ? 207 HG3 1
   ATOM 6129 HE21 A GLN A 205 ? 12.37188 -8.14003 -2.40090 0.467 38.09165 H ? A ? 207 HE21 1
   ATOM 6130 HE22 A GLN A 205 ? 12.69305 -8.90012 -1.16077 0.467 38.09165 H ? A ? 207 HE22 1
   ATOM 6131 N C GLN A 205 ? 9.62893 -4.80538 -0.09722 0.533 28.51068 N ? A ? 207 N 1
   ATOM 6132 CA C GLN A 205 ? 9.89702 -4.30157 -1.43316 0.533 28.17709 C ? A ? 207 CA 1
   ATOM 6133 C C GLN A 205 ? 8.70638 -4.57082 -2.33057 0.533 27.35061 C ? A ? 207 C 1
   ATOM 6134 O C GLN A 205 ? 8.17746 -5.68155 -2.33170 0.533 26.50536 O ? A ? 207 O 1
   ATOM 6135 CB C GLN A 205 ? 11.14959 -4.98205 -2.05842 0.533 28.81709 C ? A ? 207 CB 1
   ATOM 6136 CG C GLN A 205 ? 12.43561 -4.80750 -1.19563 0.533 31.64684 C ? A ? 207 CG 1
   ATOM 6137 CD C GLN A 205 ? 12.58548 -5.79021 -0.03381 0.533 32.00599 C ? A ? 207 CD 1
   ATOM 6138 OE1 C GLN A 205 ? 12.15216 -6.96421 -0.10828 0.533 34.93867 O ? A ? 207 OE1 1
   ATOM 6139 NE2 C GLN A 205 ? 13.09878 -5.30910 1.07510 0.533 31.89057 N ? A ? 207 NE2 1
   ATOM 6140 H C GLN A 205 ? 9.38164 -5.62903 -0.09047 0.533 34.25153 H ? A ? 207 H 1
   ATOM 6141 HA C GLN A 205 ? 10.04310 -3.34444 -1.37421 0.533 33.85122 H ? A ? 207 HA 1
   ATOM 6142 HB2 C GLN A 205 ? 10.97802 -5.93233 -2.15023 0.533 34.61923 H ? A ? 207 HB2 1
   ATOM 6143 HB3 C GLN A 205 ? 11.31849 -4.58975 -2.92933 0.533 34.61923 H ? A ? 207 HB3 1
   ATOM 6144 HG2 C GLN A 205 ? 13.20786 -4.92162 -1.77140 0.533 38.01492 H ? A ? 207 HG2 1
   ATOM 6145 HG3 C GLN A 205 ? 12.43195 -3.91370 -0.81878 0.533 38.01492 H ? A ? 207 HG3 1
   ATOM 6146 HE21 C GLN A 205 ? 13.32980 -4.48185 1.11848 0.533 38.30740 H ? A ? 207 HE21 1
   ATOM 6147 HE22 C GLN A 205 ? 13.20391 -5.82130 1.75789 0.533 38.30740 H ? A ? 207 HE22 1
   ATOM 6148 N A SER A 206 ? 8.39115 -3.63756 -3.31981 0.467 26.65872 N ? A ? 208 N 1
   ATOM 6149 CA A SER A 206 ? 7.06659 -3.44073 -3.93552 0.467 27.04383 C ? A ? 208 CA 1
   ATOM 6150 C A SER A 206 ? 7.24038 -3.02244 -5.38473 0.467 28.11463 C ? A ? 208 C 1
   ATOM 6151 O A SER A 206 ? 7.79564 -1.94600 -5.66536 0.467 28.93998 O ? A ? 208 O 1
   ATOM 6152 CB A SER A 206 ? 6.24315 -2.36753 -3.21051 0.467 27.29092 C ? A ? 208 CB 1
   ATOM 6153 OG A SER A 206 ? 5.91938 -2.69864 -1.86389 0.467 27.01113 O ? A ? 208 OG 1
   ATOM 6154 H A SER A 206 ? 9.01164 -3.13205 -3.63454 0.467 32.02918 H ? A ? 208 H 1
   ATOM 6155 HA A SER A 206 ? 6.59777 -4.28886 -3.89341 0.467 32.49131 H ? A ? 208 HA 1
   ATOM 6156 HB2 A SER A 206 ? 6.75579 -1.54408 -3.20539 0.467 32.78782 H ? A ? 208 HB2 1
   ATOM 6157 HB3 A SER A 206 ? 5.41484 -2.23963 -3.69881 0.467 32.78782 H ? A ? 208 HB3 1
   ATOM 6158 HG A SER A 206 ? 5.46819 -3.40686 -1.84269 0.467 32.45207 H ? A ? 208 HG 1
   ATOM 6159 N C SER A 206 ? 8.33981 -3.60968 -3.13160 0.533 26.63637 N ? A ? 208 N 1
   ATOM 6160 CA C SER A 206 ? 7.11171 -3.71276 -3.92579 0.533 26.61588 C ? A ? 208 CA 1
   ATOM 6161 C C SER A 206 ? 7.40511 -3.24167 -5.34201 0.533 28.23433 C ? A ? 208 C 1
   ATOM 6162 O C SER A 206 ? 8.24642 -2.34760 -5.56170 0.533 28.87453 O ? A ? 208 O 1
   ATOM 6163 CB C SER A 206 ? 5.98895 -2.89183 -3.39584 0.533 27.34306 C ? A ? 208 CB 1
   ATOM 6164 OG C SER A 206 ? 5.93613 -2.88409 -1.96947 0.533 27.07817 O ? A ? 208 OG 1
   ATOM 6165 H C SER A 206 ? 8.77654 -2.87750 -3.24462 0.533 32.00236 H ? A ? 208 H 1
   ATOM 6166 HA C SER A 206 ? 6.82855 -4.64049 -3.92102 0.533 31.97777 H ? A ? 208 HA 1
   ATOM 6167 HB2 C SER A 206 ? 6.10181 -1.97934 -3.70492 0.533 32.85039 H ? A ? 208 HB2 1
   ATOM 6168 HB3 C SER A 206 ? 5.15537 -3.25561 -3.73305 0.533 32.85039 H ? A ? 208 HB3 1
   ATOM 6169 HG C SER A 206 ? 5.28545 -2.42132 -1.70858 0.533 32.53252 H ? A ? 208 HG 1
   ATOM 6170 N A LYS A 207 ? 6.78260 -3.87305 -6.30923 0.467 27.78321 N ? A ? 209 N 1
   ATOM 6171 CA A LYS A 207 ? 6.83869 -3.58925 -7.73716 0.467 28.32565 C ? A ? 209 CA 1
   ATOM 6172 C A LYS A 207 ? 5.43036 -3.39210 -8.26529 0.467 27.42542 C ? A ? 209 C 1
   ATOM 6173 O A LYS A 207 ? 4.55316 -4.27060 -8.09560 0.467 26.53309 O ? A ? 209 O 1
   ATOM 6174 CB A LYS A 207 ? 7.52432 -4.69721 -8.53975 0.467 29.94901 C ? A ? 209 CB 1
   ATOM 6175 CG A LYS A 207 ? 7.67437 -4.39932 -9.95994 0.467 31.61013 C ? A ? 209 CG 1
   ATOM 6176 CD A LYS A 207 ? 8.47252 -5.52033 -10.69358 0.467 34.94364 C ? A ? 209 CD 1
   ATOM 6177 CE A LYS A 207 ? 8.60355 -5.22024 -12.16917 0.467 40.15212 C ? A ? 209 CE 1
   ATOM 6178 NZ A LYS A 207 ? 9.68297 -6.07332 -12.77907 0.467 54.14918 N ? A ? 209 NZ 1
   ATOM 6179 H A LYS A 207 ? 6.42898 -4.63488 -6.12439 0.467 33.37857 H ? A ? 209 H 1
   ATOM 6180 HA A LYS A 207 ? 7.35380 -2.77627 -7.85814 0.467 34.02950 H ? A ? 209 HA 1
   ATOM 6181 HB2 A LYS A 207 ? 8.41091 -4.84222 -8.17393 0.467 35.97753 H ? A ? 209 HB2 1
   ATOM 6182 HB3 A LYS A 207 ? 6.99708 -5.50778 -8.46291 0.467 35.97753 H ? A ? 209 HB3 1
   ATOM 6183 HG2 A LYS A 207 ? 6.79747 -4.33096 -10.36894 0.467 37.97087 H ? A ? 209 HG2 1
   ATOM 6184 HG3 A LYS A 207 ? 8.15528 -3.56344 -10.06449 0.467 37.97087 H ? A ? 209 HG3 1
   ATOM 6185 HD2 A LYS A 207 ? 9.36278 -5.58387 -10.31370 0.467 41.97109 H ? A ? 209 HD2 1
   ATOM 6186 HD3 A LYS A 207 ? 8.00780 -6.36580 -10.59303 0.467 41.97109 H ? A ? 209 HD3 1
   ATOM 6187 HE2 A LYS A 207 ? 7.76502 -5.41339 -12.61691 0.467 48.22126 H ? A ? 209 HE2 1
   ATOM 6188 HE3 A LYS A 207 ? 8.83831 -4.28721 -12.29258 0.467 48.22126 H ? A ? 209 HE3 1
   ATOM 6189 HZ1 A LYS A 207 ? 9.76470 -5.88739 -13.64559 0.467 65.01773 H ? A ? 209 HZ1 1
   ATOM 6190 HZ2 A LYS A 207 ? 10.46023 -5.91555 -12.37525 0.467 65.01773 H ? A ? 209 HZ2 1
   ATOM 6191 HZ3 A LYS A 207 ? 9.47896 -6.93466 -12.68647 0.467 65.01773 H ? A ? 209 HZ3 1
   ATOM 6192 N C LYS A 207 ? 6.74570 -3.88544 -6.31856 0.533 27.75455 N ? A ? 209 N 1
   ATOM 6193 CA C LYS A 207 ? 6.86494 -3.52954 -7.73047 0.533 28.31260 C ? A ? 209 CA 1
   ATOM 6194 C C LYS A 207 ? 5.47061 -3.41078 -8.31331 0.533 27.28223 C ? A ? 209 C 1
   ATOM 6195 O C LYS A 207 ? 4.63013 -4.32920 -8.16854 0.533 26.61063 O ? A ? 209 O 1
   ATOM 6196 CB C LYS A 207 ? 7.70775 -4.53397 -8.54376 0.533 30.11909 C ? A ? 209 CB 1
   ATOM 6197 CG C LYS A 207 ? 9.04511 -4.88664 -7.77901 0.533 31.33732 C ? A ? 209 CG 1
   ATOM 6198 CD C LYS A 207 ? 10.03465 -5.55413 -8.75537 0.533 46.71260 C ? A ? 209 CD 1
   ATOM 6199 CE C LYS A 207 ? 11.29215 -6.01216 -8.02042 0.533 47.90172 C ? A ? 209 CE 1
   ATOM 6200 NZ C LYS A 207 ? 10.98721 -7.20874 -7.11899 0.533 44.50324 N ? A ? 209 NZ 1
   ATOM 6201 H C LYS A 207 ? 6.21282 -4.54577 -6.17851 0.533 33.34418 H ? A ? 209 H 1
   ATOM 6202 HA C LYS A 207 ? 7.31678 -2.67391 -7.79853 0.533 34.01384 H ? A ? 209 HA 1
   ATOM 6203 HB2 C LYS A 207 ? 7.20126 -5.35093 -8.67396 0.533 36.18163 H ? A ? 209 HB2 1
   ATOM 6204 HB3 C LYS A 207 ? 7.93590 -4.14466 -9.40241 0.533 36.18163 H ? A ? 209 HB3 1
   ATOM 6205 HG2 C LYS A 207 ? 9.44794 -4.07628 -7.42981 0.533 37.64350 H ? A ? 209 HG2 1
   ATOM 6206 HG3 C LYS A 207 ? 8.85678 -5.50266 -7.05379 0.533 37.64350 H ? A ? 209 HG3 1
   ATOM 6207 HD2 C LYS A 207 ? 9.61606 -6.32883 -9.16222 0.533 56.09383 H ? A ? 209 HD2 1
   ATOM 6208 HD3 C LYS A 207 ? 10.29271 -4.91818 -9.44084 0.533 56.09383 H ? A ? 209 HD3 1
   ATOM 6209 HE2 C LYS A 207 ? 11.96643 -6.27639 -8.66573 0.533 57.52077 H ? A ? 209 HE2 1
   ATOM 6210 HE3 C LYS A 207 ? 11.62677 -5.28799 -7.46860 0.533 57.52077 H ? A ? 209 HE3 1
   ATOM 6211 HZ1 C LYS A 207 ? 11.72551 -7.46501 -6.69315 0.533 53.44260 H ? A ? 209 HZ1 1
   ATOM 6212 HZ2 C LYS A 207 ? 10.36920 -6.98742 -6.51801 0.533 53.44260 H ? A ? 209 HZ2 1
   ATOM 6213 HZ3 C LYS A 207 ? 10.68477 -7.88852 -7.60739 0.533 53.44260 H ? A ? 209 HZ3 1
   ATOM 6214 N . LEU A 208 ? 5.23969 -2.25804 -8.90619 1.000 26.60108 N ? A ? 210 N 1
   ATOM 6215 CA . LEU A 208 ? 3.95890 -1.89659 -9.48571 1.000 25.73650 C ? A ? 210 CA 1
   ATOM 6216 C . LEU A 208 ? 3.93818 -2.05385 -10.99605 1.000 29.34988 C ? A ? 210 C 1
   ATOM 6217 O . LEU A 208 ? 4.85452 -1.63487 -11.70524 1.000 30.39347 O ? A ? 210 O 1
   ATOM 6218 CB . LEU A 208 ? 3.55258 -0.48728 -9.15313 1.000 25.43075 C ? A ? 210 CB 1
   ATOM 6219 CG . LEU A 208 ? 3.69070 0.07236 -7.70504 1.000 28.43805 C ? A ? 210 CG 1
   ATOM 6220 CD1 . LEU A 208 ? 3.00444 1.40070 -7.50738 1.000 29.20438 C ? A ? 210 CD1 1
   ATOM 6221 CD2 . LEU A 208 ? 3.23377 -0.92336 -6.77555 1.000 27.76273 C ? A ? 210 CD2 1
   ATOM 6222 HA . LEU A 208 ? 3.31178 -2.51166 -9.10647 1.000 30.92252 H ? A ? 210 HA 1
   ATOM 6223 HB2 . LEU A 208 ? 4.08326 0.09897 -9.71492 1.000 30.55562 H ? A ? 210 HB2 1
   ATOM 6224 HB3 . LEU A 208 ? 2.61330 -0.40377 -9.38043 1.000 30.55562 H ? A ? 210 HB3 1
   ATOM 6225 HG . LEU A 208 ? 4.62590 0.26207 -7.53098 1.000 34.16437 H ? A ? 210 HG 1
   ATOM 6226 HD11 . LEU A 208 ? 3.11994 1.68185 -6.58623 1.000 35.08397 H ? A ? 210 HD11 1
   ATOM 6227 HD12 . LEU A 208 ? 3.40186 2.05346 -8.10477 1.000 35.08397 H ? A ? 210 HD12 1
   ATOM 6228 HD13 . LEU A 208 ? 2.06042 1.30125 -7.70698 1.000 35.08397 H ? A ? 210 HD13 1
   ATOM 6229 HD21 . LEU A 208 ? 3.21172 -0.53814 -5.88559 1.000 33.35399 H ? A ? 210 HD21 1
   ATOM 6230 HD22 . LEU A 208 ? 2.34417 -1.21150 -7.03339 1.000 33.35399 H ? A ? 210 HD22 1
   ATOM 6231 HD23 . LEU A 208 ? 3.84411 -1.67702 -6.79473 1.000 33.35399 H ? A ? 210 HD23 1
   ATOM 6232 H A LEU A 208 ? 5.85090 -1.66442 -9.02296 0.467 31.96001 H ? A ? 210 H 1
   ATOM 6233 H C LEU A 208 ? 5.83251 -1.64072 -8.99029 0.533 31.96001 H ? A ? 210 H 1
   ATOM 6234 N . SER A 209 ? 2.86107 -2.60426 -11.50131 1.000 28.34049 N ? A ? 211 N 1
   ATOM 6235 CA . SER A 209 ? 2.79443 -2.81194 -12.96231 1.000 29.89147 C ? A ? 211 CA 1
   ATOM 6236 C . SER A 209 ? 1.36477 -2.68653 -13.44165 1.000 29.24141 C ? A ? 211 C 1
   ATOM 6237 O . SER A 209 ? 0.42758 -2.47198 -12.65616 1.000 26.41963 O ? A ? 211 O 1
   ATOM 6238 H . SER A 209 ? 2.17395 -2.86177 -11.05281 1.000 34.04731 H ? A ? 211 H 1
   ATOM 6239 HA . SER A 209 ? 3.32738 -2.11635 -13.37827 1.000 35.90848 H ? A ? 211 HA 1
   ATOM 6240 CB A SER A 209 ? 3.35595 -4.16142 -13.38241 0.802 31.81662 C ? A ? 211 CB 1
   ATOM 6241 OG A SER A 209 ? 2.67493 -5.23314 -12.81836 0.802 32.63335 O ? A ? 211 OG 1
   ATOM 6242 HB2 A SER A 209 ? 3.29429 -4.23243 -14.34784 0.802 38.21866 H ? A ? 211 HB2 1
   ATOM 6243 HB3 A SER A 209 ? 4.28429 -4.20740 -13.10498 0.802 38.21866 H ? A ? 211 HB3 1
   ATOM 6244 HG A SER A 209 ? 2.50074 -5.07094 -12.01279 0.802 39.19874 H ? A ? 211 HG 1
   ATOM 6245 CB B SER A 209 ? 3.37156 -4.17435 -13.36717 0.198 31.82021 C ? A ? 211 CB 1
   ATOM 6246 OG B SER A 209 ? 2.55032 -5.21396 -12.89515 0.198 32.00333 O ? A ? 211 OG 1
   ATOM 6247 HB2 B SER A 209 ? 3.42141 -4.22334 -14.33465 0.198 38.22297 H ? A ? 211 HB2 1
   ATOM 6248 HB3 B SER A 209 ? 4.25747 -4.27054 -12.98402 0.198 38.22297 H ? A ? 211 HB3 1
   ATOM 6249 HG B SER A 209 ? 2.88738 -5.95794 -13.09129 0.198 38.44272 H ? A ? 211 HG 1
   ATOM 6250 N B LYS A 210 ? 1.16824 -2.81571 -14.75561 0.303 30.87213 N ? A ? 212 N 1
   ATOM 6251 CA B LYS A 210 ? -0.17545 -2.79204 -15.30407 0.303 31.05130 C ? A ? 212 CA 1
   ATOM 6252 C B LYS A 210 ? -0.44144 -4.10874 -16.02383 0.303 31.71519 C ? A ? 212 C 1
   ATOM 6253 O B LYS A 210 ? 0.48552 -4.87688 -16.32242 0.303 31.69846 O ? A ? 212 O 1
   ATOM 6254 CB B LYS A 210 ? -0.38943 -1.60238 -16.25661 0.303 31.96961 C ? A ? 212 CB 1
   ATOM 6255 CG B LYS A 210 ? -0.23271 -0.23729 -15.58019 0.303 32.12053 C ? A ? 212 CG 1
   ATOM 6256 CD B LYS A 210 ? 1.12156 0.34095 -15.71956 0.303 36.88411 C ? A ? 212 CD 1
   ATOM 6257 CE B LYS A 210 ? 1.34934 0.85301 -17.17245 0.303 46.07144 C ? A ? 212 CE 1
   ATOM 6258 NZ B LYS A 210 ? 2.09548 -0.05414 -18.07591 0.303 42.24917 N ? A ? 212 NZ 1
   ATOM 6259 H B LYS A 210 ? 1.79431 -2.91667 -15.33652 0.303 37.08528 H ? A ? 212 H 1
   ATOM 6260 HA B LYS A 210 ? -0.81961 -2.69655 -14.58515 0.303 37.30027 H ? A ? 212 HA 1
   ATOM 6261 HB2 B LYS A 210 ? 0.26246 -1.65492 -16.97297 0.303 38.40225 H ? A ? 212 HB2 1
   ATOM 6262 HB3 B LYS A 210 ? -1.28715 -1.65158 -16.62070 0.303 38.40225 H ? A ? 212 HB3 1
   ATOM 6263 HG2 B LYS A 210 ? -0.86213 0.38389 -15.97879 0.303 38.58336 H ? A ? 212 HG2 1
   ATOM 6264 HG3 B LYS A 210 ? -0.41702 -0.33417 -14.63280 0.303 38.58336 H ? A ? 212 HG3 1
   ATOM 6265 HD2 B LYS A 210 ? 1.22019 1.08854 -15.10941 0.303 44.29964 H ? A ? 212 HD2 1
   ATOM 6266 HD3 B LYS A 210 ? 1.78647 -0.33747 -15.52322 0.303 44.29964 H ? A ? 212 HD3 1
   ATOM 6267 HE2 B LYS A 210 ? 0.48223 1.00939 -17.57811 0.303 55.32444 H ? A ? 212 HE2 1
   ATOM 6268 HE3 B LYS A 210 ? 1.84865 1.68336 -17.12635 0.303 55.32444 H ? A ? 212 HE3 1
   ATOM 6269 HZ1 B LYS A 210 ? 2.92536 0.24603 -18.19121 0.303 50.73772 H ? A ? 212 HZ1 1
   ATOM 6270 HZ2 B LYS A 210 ? 2.13006 -0.87164 -17.72578 0.303 50.73772 H ? A ? 212 HZ2 1
   ATOM 6271 HZ3 B LYS A 210 ? 1.69082 -0.09584 -18.86750 0.303 50.73772 H ? A ? 212 HZ3 1
   ATOM 6272 N D LYS A 210 ? 1.15814 -2.78922 -14.77407 0.697 30.58465 N ? A ? 212 N 1
   ATOM 6273 CA D LYS A 210 ? -0.16795 -2.59509 -15.35319 0.697 31.07828 C ? A ? 212 CA 1
   ATOM 6274 C D LYS A 210 ? -0.46084 -3.82700 -16.21164 0.697 31.75816 C ? A ? 212 C 1
   ATOM 6275 O D LYS A 210 ? 0.46553 -4.42400 -16.75531 0.697 32.32942 O ? A ? 212 O 1
   ATOM 6276 CB D LYS A 210 ? -0.22327 -1.30618 -16.19265 0.697 31.62284 C ? A ? 212 CB 1
   ATOM 6277 CG D LYS A 210 ? -1.21438 -0.23009 -15.88008 0.697 41.21010 C ? A ? 212 CG 1
   ATOM 6278 CD D LYS A 210 ? -1.31079 0.17392 -14.50941 0.697 27.94674 C ? A ? 212 CD 1
   ATOM 6279 CE D LYS A 210 ? -1.25251 1.63388 -14.20079 0.697 25.98446 C ? A ? 212 CE 1
   ATOM 6280 NZ D LYS A 210 ? -2.33573 2.03734 -13.19977 0.697 26.92783 N ? A ? 212 NZ 1
   ATOM 6281 H D LYS A 210 ? 1.77277 -2.96935 -15.34799 0.697 36.74029 H ? A ? 212 H 1
   ATOM 6282 HA D LYS A 210 ? -0.85181 -2.51180 -14.67032 0.697 37.33265 H ? A ? 212 HA 1
   ATOM 6283 HB2 D LYS A 210 ? 0.65013 -0.88883 -16.13020 0.697 37.98612 H ? A ? 212 HB2 1
   ATOM 6284 HB3 D LYS A 210 ? -0.39952 -1.57131 -17.10891 0.697 37.98612 H ? A ? 212 HB3 1
   ATOM 6285 HG2 D LYS A 210 ? -0.97477 0.55857 -16.39144 0.697 49.49083 H ? A ? 212 HG2 1
   ATOM 6286 HG3 D LYS A 210 ? -2.09331 -0.54312 -16.14539 0.697 49.49083 H ? A ? 212 HG3 1
   ATOM 6287 HD2 D LYS A 210 ? -2.15869 -0.14773 -14.16517 0.697 33.57480 H ? A ? 212 HD2 1
   ATOM 6288 HD3 D LYS A 210 ? -0.57826 -0.24007 -14.02679 0.697 33.57480 H ? A ? 212 HD3 1
   ATOM 6289 HE2 D LYS A 210 ? -0.38753 1.84691 -13.81696 0.697 31.22007 H ? A ? 212 HE2 1
   ATOM 6290 HE3 D LYS A 210 ? -1.38714 2.14047 -15.01697 0.697 31.22007 H ? A ? 212 HE3 1
   ATOM 6291 HZ1 D LYS A 210 ? -2.51259 2.90622 -13.27636 0.697 32.35211 H ? A ? 212 HZ1 1
   ATOM 6292 HZ2 D LYS A 210 ? -3.08086 1.57612 -13.35521 0.697 32.35211 H ? A ? 212 HZ2 1
   ATOM 6293 HZ3 D LYS A 210 ? -2.06065 1.87063 -12.36993 0.697 32.35211 H ? A ? 212 HZ3 1
   ATOM 6294 N B ASP A 211 ? -1.74113 -4.37343 -16.22515 0.303 31.75111 N ? A ? 213 N 1
   ATOM 6295 CA B ASP A 211 ? -2.25386 -5.45921 -17.04446 0.303 33.55556 C ? A ? 213 CA 1
   ATOM 6296 C B ASP A 211 ? -2.59340 -4.85836 -18.39486 0.303 33.64289 C ? A ? 213 C 1
   ATOM 6297 O B ASP A 211 ? -3.52993 -4.03985 -18.48408 0.303 33.05404 O ? A ? 213 O 1
   ATOM 6298 CB B ASP A 211 ? -3.49508 -6.05714 -16.39414 0.303 32.52319 C ? A ? 213 CB 1
   ATOM 6299 CG B ASP A 211 ? -4.21321 -7.06372 -17.27277 0.303 34.30468 C ? A ? 213 CG 1
   ATOM 6300 OD1 B ASP A 211 ? -3.61218 -7.59138 -18.25311 0.303 34.16871 O ? A ? 213 OD1 1
   ATOM 6301 OD2 B ASP A 211 ? -5.39773 -7.33720 -16.94226 0.303 33.44708 O ? A ? 213 OD2 1
   ATOM 6302 H B ASP A 211 ? -2.37375 -3.90784 -15.87499 0.303 38.14005 H ? A ? 213 H 1
   ATOM 6303 HA B ASP A 211 ? -1.59922 -6.16697 -17.15135 0.303 40.30538 H ? A ? 213 HA 1
   ATOM 6304 HB2 B ASP A 211 ? -3.23339 -6.50982 -15.57714 0.303 39.06655 H ? A ? 213 HB2 1
   ATOM 6305 HB3 B ASP A 211 ? -4.11824 -5.34178 -16.19207 0.303 39.06655 H ? A ? 213 HB3 1
   ATOM 6306 N D ASP A 211 ? -1.73402 -4.26383 -16.25396 0.697 31.63559 N ? A ? 213 N 1
   ATOM 6307 CA D ASP A 211 ? -2.23442 -5.39075 -17.04810 0.697 33.87434 C ? A ? 213 CA 1
   ATOM 6308 C D ASP A 211 ? -2.56410 -4.78070 -18.39817 0.697 33.22865 C ? A ? 213 C 1
   ATOM 6309 O D ASP A 211 ? -3.46204 -3.90733 -18.50253 0.697 32.94865 O ? A ? 213 O 1
   ATOM 6310 CB D ASP A 211 ? -3.47994 -5.97946 -16.38129 0.697 32.40210 C ? A ? 213 CB 1
   ATOM 6311 CG D ASP A 211 ? -4.15124 -7.07907 -17.19626 0.697 34.45975 C ? A ? 213 CG 1
   ATOM 6312 OD1 D ASP A 211 ? -3.91629 -7.19604 -18.43101 0.697 34.08728 O ? A ? 213 OD1 1
   ATOM 6313 OD2 D ASP A 211 ? -4.93506 -7.85457 -16.56368 0.697 33.95307 O ? A ? 213 OD2 1
   ATOM 6314 H D ASP A 211 ? -2.36517 -3.89654 -15.79971 0.697 38.00142 H ? A ? 213 H 1
   ATOM 6315 HA D ASP A 211 ? -1.60053 -6.11941 -17.13832 0.697 40.68792 H ? A ? 213 HA 1
   ATOM 6316 HB2 D ASP A 211 ? -3.22609 -6.35885 -15.52542 0.697 38.92123 H ? A ? 213 HB2 1
   ATOM 6317 HB3 D ASP A 211 ? -4.12877 -5.27037 -16.25052 0.697 38.92123 H ? A ? 213 HB3 1
   ATOM 6318 N . PRO A 212 ? -1.87705 -5.20851 -19.45556 1.000 35.81612 N ? A ? 214 N 1
   ATOM 6319 CA . PRO A 212 ? -2.06675 -4.51062 -20.75030 1.000 38.91239 C ? A ? 214 CA 1
   ATOM 6320 C . PRO A 212 ? -3.42248 -4.75711 -21.33373 1.000 40.65260 C ? A ? 214 C 1
   ATOM 6321 O . PRO A 212 ? -3.89341 -3.94625 -22.15352 1.000 40.66827 O ? A ? 214 O 1
   ATOM 6322 HA . PRO A 212 ? -1.93168 -3.55458 -20.65733 1.000 46.73358 H ? A ? 214 HA 1
   ATOM 6323 CB A PRO A 212 ? -0.96936 -5.08849 -21.64204 0.046 39.80832 C ? A ? 214 CB 1
   ATOM 6324 CG A PRO A 212 ? -0.71807 -6.44807 -21.06937 0.046 37.57565 C ? A ? 214 CG 1
   ATOM 6325 CD A PRO A 212 ? -0.89781 -6.30831 -19.56046 0.046 35.05250 C ? A ? 214 CD 1
   ATOM 6326 HB2 A PRO A 212 ? -1.27946 -5.14586 -22.55935 0.046 47.80870 H ? A ? 214 HB2 1
   ATOM 6327 HB3 A PRO A 212 ? -0.17403 -4.53522 -21.59469 0.046 47.80870 H ? A ? 214 HB3 1
   ATOM 6328 HG2 A PRO A 212 ? -1.35785 -7.07942 -21.43403 0.046 45.12949 H ? A ? 214 HG2 1
   ATOM 6329 HG3 A PRO A 212 ? 0.18510 -6.73045 -21.28256 0.046 45.12949 H ? A ? 214 HG3 1
   ATOM 6330 HD2 A PRO A 212 ? -1.24958 -7.12574 -19.17450 0.046 42.10172 H ? A ? 214 HD2 1
   ATOM 6331 HD3 A PRO A 212 ? -0.06109 -6.07172 -19.13056 0.046 42.10172 H ? A ? 214 HD3 1
   ATOM 6332 CB B PRO A 212 ? -0.91633 -5.04240 -21.62841 0.954 39.80310 C ? A ? 214 CB 1
   ATOM 6333 CG B PRO A 212 ? -0.50136 -6.31148 -21.08121 0.954 37.07592 C ? A ? 214 CG 1
   ATOM 6334 CD B PRO A 212 ? -0.74768 -6.16828 -19.49579 0.954 34.67088 C ? A ? 214 CD 1
   ATOM 6335 HB2 B PRO A 212 ? -1.23414 -5.15454 -22.53799 0.954 47.80244 H ? A ? 214 HB2 1
   ATOM 6336 HB3 B PRO A 212 ? -0.18117 -4.40988 -21.60946 0.954 47.80244 H ? A ? 214 HB3 1
   ATOM 6337 HG2 B PRO A 212 ? -1.04024 -7.02657 -21.45426 0.954 44.52982 H ? A ? 214 HG2 1
   ATOM 6338 HG3 B PRO A 212 ? 0.43623 -6.46668 -21.27544 0.954 44.52982 H ? A ? 214 HG3 1
   ATOM 6339 HD2 B PRO A 212 ? -0.99459 -7.01874 -19.09998 0.954 41.64377 H ? A ? 214 HD2 1
   ATOM 6340 HD3 B PRO A 212 ? 0.03503 -5.80931 -19.04925 0.954 41.64377 H ? A ? 214 HD3 1
   ATOM 6341 N . ASN A 213 ? -4.12651 -5.76535 -20.82246 1.000 37.98072 N ? A ? 215 N 1
   ATOM 6342 CA . ASN A 213 ? -5.45601 -6.07578 -21.33179 1.000 39.76409 C ? A ? 215 CA 1
   ATOM 6343 C . ASN A 213 ? -6.58685 -5.46537 -20.52334 1.000 37.61350 C ? A ? 215 C 1
   ATOM 6344 O . ASN A 213 ? -7.75039 -5.68675 -20.86044 1.000 40.54598 O ? A ? 215 O 1
   ATOM 6345 H . ASN A 213 ? -3.85617 -6.27738 -20.18659 1.000 45.61558 H ? A ? 215 H 1
   ATOM 6346 HA . ASN A 213 ? -5.52979 -5.71041 -22.22731 1.000 47.75562 H ? A ? 215 HA 1
   ATOM 6347 CB A ASN A 213 ? -5.66039 -7.58724 -21.41555 0.084 44.32265 C ? A ? 215 CB 1
   ATOM 6348 CG A ASN A 213 ? -4.70163 -8.24318 -22.37687 0.084 49.32516 C ? A ? 215 CG 1
   ATOM 6349 OD1 A ASN A 213 ? -4.35975 -7.67599 -23.41552 0.084 50.04204 O ? A ? 215 OD1 1
   ATOM 6350 ND2 A ASN A 213 ? -4.25575 -9.44546 -22.03559 0.084 54.75738 N ? A ? 215 ND2 1
   ATOM 6351 HB2 A ASN A 213 ? -5.52058 -7.97580 -20.53784 0.084 53.22590 H ? A ? 215 HB2 1
   ATOM 6352 HB3 A ASN A 213 ? -6.56356 -7.76932 -21.71893 0.084 53.22590 H ? A ? 215 HB3 1
   ATOM 6353 HD21 A ASN A 213 ? -3.70675 -9.86239 -22.54975 0.084 65.74758 H ? A ? 215 HD21 1
   ATOM 6354 HD22 A ASN A 213 ? -4.51578 -9.80774 -21.30024 0.084 65.74758 H ? A ? 215 HD22 1
   ATOM 6355 CB B ASN A 213 ? -5.62127 -7.57239 -21.38900 0.916 44.32192 C ? A ? 215 CB 1
   ATOM 6356 CG B ASN A 213 ? -4.72380 -8.17878 -22.42669 0.916 49.29552 C ? A ? 215 CG 1
   ATOM 6357 OD1 B ASN A 213 ? -4.55397 -7.60302 -23.50755 0.916 49.92435 O ? A ? 215 OD1 1
   ATOM 6358 ND2 B ASN A 213 ? -4.10294 -9.30801 -22.09858 0.916 54.85001 N ? A ? 215 ND2 1
   ATOM 6359 HB2 B ASN A 213 ? -5.39453 -7.95451 -20.52675 0.916 53.22502 H ? A ? 215 HB2 1
   ATOM 6360 HB3 B ASN A 213 ? -6.53984 -7.78642 -21.61552 0.916 53.22502 H ? A ? 215 HB3 1
   ATOM 6361 HD21 B ASN A 213 ? -3.57881 -9.69025 -22.66318 0.916 65.85873 H ? A ? 215 HD21 1
   ATOM 6362 HD22 B ASN A 213 ? -4.22555 -9.65607 -21.32178 0.916 65.85873 H ? A ? 215 HD22 1
   ATOM 6363 N A GLU A 214 ? -6.27201 -4.67365 -19.50174 0.060 34.26001 N ? A ? 216 N 1
   ATOM 6364 CA A GLU A 214 ? -7.25539 -4.11665 -18.58046 0.060 32.95776 C ? A ? 216 CA 1
   ATOM 6365 C A GLU A 214 ? -7.54727 -2.66820 -18.94646 0.060 33.13367 C ? A ? 216 C 1
   ATOM 6366 O A GLU A 214 ? -6.62138 -1.85245 -19.04921 0.060 33.94931 O ? A ? 216 O 1
   ATOM 6367 CB A GLU A 214 ? -6.74074 -4.20356 -17.13852 0.060 31.84996 C ? A ? 216 CB 1
   ATOM 6368 CG A GLU A 214 ? -7.75917 -3.81743 -16.08510 0.060 30.65024 C ? A ? 216 CG 1
   ATOM 6369 CD A GLU A 214 ? -8.90912 -4.79599 -16.01232 0.060 30.53246 C ? A ? 216 CD 1
   ATOM 6370 OE1 A GLU A 214 ? -8.65710 -6.01564 -15.92542 0.060 30.52432 O ? A ? 216 OE1 1
   ATOM 6371 OE2 A GLU A 214 ? -10.06640 -4.34512 -16.06094 0.060 30.64541 O ? A ? 216 OE2 1
   ATOM 6372 H A GLU A 214 ? -5.46633 -4.43703 -19.31604 0.060 41.15073 H ? A ? 216 H 1
   ATOM 6373 HA A GLU A 214 ? -8.08432 -4.61576 -18.64874 0.060 39.58803 H ? A ? 216 HA 1
   ATOM 6374 HB2 A GLU A 214 ? -6.46846 -5.11768 -16.96202 0.060 38.25866 H ? A ? 216 HB2 1
   ATOM 6375 HB3 A GLU A 214 ? -5.98144 -3.60726 -17.04481 0.060 38.25866 H ? A ? 216 HB3 1
   ATOM 6376 HG2 A GLU A 214 ? -7.32615 -3.79555 -15.21740 0.060 36.81901 H ? A ? 216 HG2 1
   ATOM 6377 HG3 A GLU A 214 ? -8.12031 -2.94266 -16.29781 0.060 36.81901 H ? A ? 216 HG3 1
   ATOM 6378 N B GLU A 214 ? -6.27646 -4.61229 -19.53608 0.940 33.84734 N ? A ? 216 N 1
   ATOM 6379 CA B GLU A 214 ? -7.25150 -4.12265 -18.56715 0.940 32.50135 C ? A ? 216 CA 1
   ATOM 6380 C B GLU A 214 ? -7.58270 -2.66679 -18.81110 0.940 32.77308 C ? A ? 216 C 1
   ATOM 6381 O B GLU A 214 ? -6.72902 -1.80971 -18.60591 0.940 33.42715 O ? A ? 216 O 1
   ATOM 6382 CB B GLU A 214 ? -6.65719 -4.27854 -17.14179 0.940 31.45333 C ? A ? 216 CB 1
   ATOM 6383 CG B GLU A 214 ? -7.59632 -3.72936 -16.08344 0.940 30.47860 C ? A ? 216 CG 1
   ATOM 6384 CD B GLU A 214 ? -8.92886 -4.43294 -16.08512 0.940 30.41246 C ? A ? 216 CD 1
   ATOM 6385 OE1 B GLU A 214 ? -8.96300 -5.61392 -15.69822 0.940 30.52019 O ? A ? 216 OE1 1
   ATOM 6386 OE2 B GLU A 214 ? -9.92948 -3.81046 -16.54408 0.940 30.45418 O ? A ? 216 OE2 1
   ATOM 6387 H B GLU A 214 ? -5.48564 -4.29893 -19.40954 0.940 40.65553 H ? A ? 216 H 1
   ATOM 6388 HA B GLU A 214 ? -8.07605 -4.62338 -18.66859 0.940 39.04034 H ? A ? 216 HA 1
   ATOM 6389 HB2 B GLU A 214 ? -6.50687 -5.21913 -16.95849 0.940 37.78271 H ? A ? 216 HB2 1
   ATOM 6390 HB3 B GLU A 214 ? -5.81955 -3.79225 -17.08902 0.940 37.78271 H ? A ? 216 HB3 1
   ATOM 6391 HG2 B GLU A 214 ? -7.19361 -3.84649 -15.20880 0.940 36.61304 H ? A ? 216 HG2 1
   ATOM 6392 HG3 B GLU A 214 ? -7.75164 -2.78713 -16.25367 0.940 36.61304 H ? A ? 216 HG3 1
   ATOM 6393 N . LYS A 215 ? -8.83313 -2.35845 -19.16662 1.000 32.21265 N ? A ? 217 N 1
   ATOM 6394 CA . LYS A 215 ? -9.23442 -0.97710 -19.36884 1.000 32.39254 C ? A ? 217 CA 1
   ATOM 6395 C . LYS A 215 ? -9.70930 -0.23586 -18.11485 1.000 34.67256 C ? A ? 217 C 1
   ATOM 6396 O . LYS A 215 ? -9.85340 1.00162 -18.16054 1.000 34.54507 O ? A ? 217 O 1
   ATOM 6397 HA . LYS A 215 ? -8.45873 -0.48799 -19.68504 1.000 38.90976 H ? A ? 217 HA 1
   ATOM 6398 CB A LYS A 215 ? -10.35971 -0.93282 -20.42338 0.488 39.90682 C ? A ? 217 CB 1
   ATOM 6399 CG A LYS A 215 ? -9.89166 -1.00581 -21.84462 0.488 44.16242 C ? A ? 217 CG 1
   ATOM 6400 CD A LYS A 215 ? -9.36366 -2.36512 -22.24887 0.488 46.16528 C ? A ? 217 CD 1
   ATOM 6401 CE A LYS A 215 ? -8.95787 -2.36258 -23.72483 0.488 55.33409 C ? A ? 217 CE 1
   ATOM 6402 NZ A LYS A 215 ? -8.30399 -3.63712 -24.13557 0.488 63.79181 N ? A ? 217 NZ 1
   ATOM 6403 H A LYS A 215 ? -9.47582 -2.92884 -19.20128 0.060 38.69389 H ? A ? 217 H 1
   ATOM 6404 HB2 A LYS A 215 ? -10.95274 -1.68545 -20.27249 0.488 47.92690 H ? A ? 217 HB2 1
   ATOM 6405 HB3 A LYS A 215 ? -10.84679 -0.10051 -20.31900 0.488 47.92690 H ? A ? 217 HB3 1
   ATOM 6406 HG2 A LYS A 215 ? -10.63587 -0.79331 -22.42933 0.488 53.03362 H ? A ? 217 HG2 1
   ATOM 6407 HG3 A LYS A 215 ? -9.17647 -0.36279 -21.97083 0.488 53.03362 H ? A ? 217 HG3 1
   ATOM 6408 HD2 A LYS A 215 ? -8.58453 -2.58387 -21.71408 0.488 55.43705 H ? A ? 217 HD2 1
   ATOM 6409 HD3 A LYS A 215 ? -10.05381 -3.03422 -22.11881 0.488 55.43705 H ? A ? 217 HD3 1
   ATOM 6410 HE2 A LYS A 215 ? -9.74951 -2.24011 -24.27183 0.488 66.43963 H ? A ? 217 HE2 1
   ATOM 6411 HE3 A LYS A 215 ? -8.33149 -1.63858 -23.88093 0.488 66.43963 H ? A ? 217 HE3 1
   ATOM 6412 HZ1 A LYS A 215 ? -8.07346 -3.59801 -24.99431 0.488 76.58889 H ? A ? 217 HZ1 1
   ATOM 6413 HZ2 A LYS A 215 ? -7.57351 -3.77589 -23.64644 0.488 76.58889 H ? A ? 217 HZ2 1
   ATOM 6414 HZ3 A LYS A 215 ? -8.86430 -4.31848 -24.01767 0.488 76.58889 H ? A ? 217 HZ3 1
   ATOM 6415 CB B LYS A 215 ? -10.35157 -0.93118 -20.43376 0.512 39.90326 C ? A ? 217 CB 1
   ATOM 6416 CG B LYS A 215 ? -9.86018 -0.73056 -21.84298 0.512 44.06885 C ? A ? 217 CG 1
   ATOM 6417 CD B LYS A 215 ? -9.14986 0.62718 -22.00072 0.512 42.95923 C ? A ? 217 CD 1
   ATOM 6418 CE B LYS A 215 ? -9.03866 1.04188 -23.44292 0.512 46.73825 C ? A ? 217 CE 1
   ATOM 6419 NZ B LYS A 215 ? -8.70417 -0.10619 -24.31893 0.512 49.57375 N ? A ? 217 NZ 1
   ATOM 6420 H B LYS A 215 ? -9.45995 -2.93315 -19.29472 0.940 38.69389 H ? A ? 217 H 1
   ATOM 6421 HB2 B LYS A 215 ? -10.83703 -1.77060 -20.40909 0.512 47.92262 H ? A ? 217 HB2 1
   ATOM 6422 HB3 B LYS A 215 ? -10.94882 -0.19623 -20.22393 0.512 47.92262 H ? A ? 217 HB3 1
   ATOM 6423 HG2 B LYS A 215 ? -9.22996 -1.43300 -22.06726 0.512 52.92134 H ? A ? 217 HG2 1
   ATOM 6424 HG3 B LYS A 215 ? -10.61388 -0.75382 -22.45313 0.512 52.92134 H ? A ? 217 HG3 1
   ATOM 6425 HD2 B LYS A 215 ? -9.65386 1.30799 -21.52808 0.512 51.58979 H ? A ? 217 HD2 1
   ATOM 6426 HD3 B LYS A 215 ? -8.25401 0.56331 -21.63428 0.512 51.58979 H ? A ? 217 HD3 1
   ATOM 6427 HE2 B LYS A 215 ? -9.88611 1.41159 -23.73623 0.512 56.12461 H ? A ? 217 HE2 1
   ATOM 6428 HE3 B LYS A 215 ? -8.33803 1.70678 -23.53199 0.512 56.12461 H ? A ? 217 HE3 1
   ATOM 6429 HZ1 B LYS A 215 ? -8.51000 0.18243 -25.13813 0.512 59.52722 H ? A ? 217 HZ1 1
   ATOM 6430 HZ2 B LYS A 215 ? -8.00104 -0.54342 -23.99252 0.512 59.52722 H ? A ? 217 HZ2 1
   ATOM 6431 HZ3 B LYS A 215 ? -9.39541 -0.66485 -24.36579 0.512 59.52722 H ? A ? 217 HZ3 1
   ATOM 6432 N . ARG A 216 ? -10.05630 -0.94192 -17.03814 1.000 30.96114 N ? A ? 218 N 1
   ATOM 6433 CA . ARG A 216 ? -10.42572 -0.26387 -15.81051 1.000 28.76999 C ? A ? 218 CA 1
   ATOM 6434 C . ARG A 216 ? -9.16194 0.29349 -15.13100 1.000 28.60496 C ? A ? 218 C 1
   ATOM 6435 O . ARG A 216 ? -8.06652 -0.18627 -15.34967 1.000 28.56507 O ? A ? 218 O 1
   ATOM 6436 H . ARG A 216 ? -10.08342 -1.80063 -16.99973 1.000 37.19208 H ? A ? 218 H 1
   ATOM 6437 HA . ARG A 216 ? -11.03214 0.46443 -16.01728 1.000 34.56270 H ? A ? 218 HA 1
   ATOM 6438 CB A ARG A 216 ? -11.17850 -1.20747 -14.86810 0.249 29.60677 C ? A ? 218 CB 1
   ATOM 6439 CG A ARG A 216 ? -12.66233 -1.44436 -15.26787 0.249 31.61882 C ? A ? 218 CG 1
   ATOM 6440 CD A ARG A 216 ? -13.25871 -2.62687 -14.50283 0.249 31.52548 C ? A ? 218 CD 1
   ATOM 6441 NE A ARG A 216 ? -12.51407 -3.84043 -14.79861 0.249 31.57822 N ? A ? 218 NE 1
   ATOM 6442 CZ A ARG A 216 ? -12.73810 -5.02153 -14.24512 0.249 32.39699 C ? A ? 218 CZ 1
   ATOM 6443 NH1 A ARG A 216 ? -13.69774 -5.19271 -13.34953 0.249 33.65018 N ? A ? 218 NH1 1
   ATOM 6444 NH2 A ARG A 216 ? -11.98295 -6.05534 -14.60825 0.249 30.71151 N ? A ? 218 NH2 1
   ATOM 6445 HB2 A ARG A 216 ? -10.73152 -2.06835 -14.86713 0.249 35.56684 H ? A ? 218 HB2 1
   ATOM 6446 HB3 A ARG A 216 ? -11.16977 -0.82813 -13.97539 0.249 35.56684 H ? A ? 218 HB3 1
   ATOM 6447 HG2 A ARG A 216 ? -13.18249 -0.65217 -15.06105 0.249 37.98130 H ? A ? 218 HG2 1
   ATOM 6448 HG3 A ARG A 216 ? -12.71383 -1.63655 -16.21724 0.249 37.98130 H ? A ? 218 HG3 1
   ATOM 6449 HD2 A ARG A 216 ? -13.20973 -2.45671 -13.54913 0.249 37.86929 H ? A ? 218 HD2 1
   ATOM 6450 HD3 A ARG A 216 ? -14.18227 -2.75595 -14.76980 0.249 37.86929 H ? A ? 218 HD3 1
   ATOM 6451 HE A ARG A 216 ? -11.87999 -3.78653 -15.37709 0.249 37.93258 H ? A ? 218 HE 1
   ATOM 6452 HH11 A ARG A 216 ? -14.19138 -4.52837 -13.11592 0.249 40.41893 H ? A ? 218 HH11 1
   ATOM 6453 HH12 A ARG A 216 ? -13.82755 -5.96827 -13.00130 0.249 40.41893 H ? A ? 218 HH12 1
   ATOM 6454 HH21 A ARG A 216 ? -11.36173 -5.94951 -15.19347 0.249 36.89253 H ? A ? 218 HH21 1
   ATOM 6455 HH22 A ARG A 216 ? -12.11614 -6.82927 -14.25769 0.249 36.89253 H ? A ? 218 HH22 1
   ATOM 6456 CB B ARG A 216 ? -11.15290 -1.20841 -14.84437 0.751 29.44030 C ? A ? 218 CB 1
   ATOM 6457 CG B ARG A 216 ? -12.48741 -1.79329 -15.44214 0.751 31.82101 C ? A ? 218 CG 1
   ATOM 6458 CD B ARG A 216 ? -12.99225 -3.01702 -14.66588 0.751 31.32784 C ? A ? 218 CD 1
   ATOM 6459 NE B ARG A 216 ? -12.14309 -4.17071 -14.92917 0.751 31.55455 N ? A ? 218 NE 1
   ATOM 6460 CZ B ARG A 216 ? -12.32097 -5.35416 -14.36559 0.751 32.01547 C ? A ? 218 CZ 1
   ATOM 6461 NH1 B ARG A 216 ? -13.35132 -5.56871 -13.55178 0.751 33.02299 N ? A ? 218 NH1 1
   ATOM 6462 NH2 B ARG A 216 ? -11.42934 -6.32350 -14.60265 0.751 29.98069 N ? A ? 218 NH2 1
   ATOM 6463 HB2 B ARG A 216 ? -10.56832 -1.95294 -14.63261 0.751 35.36707 H ? A ? 218 HB2 1
   ATOM 6464 HB3 B ARG A 216 ? -11.37555 -0.72102 -14.03581 0.751 35.36707 H ? A ? 218 HB3 1
   ATOM 6465 HG2 B ARG A 216 ? -13.17608 -1.11100 -15.40860 0.751 38.22393 H ? A ? 218 HG2 1
   ATOM 6466 HG3 B ARG A 216 ? -12.33224 -2.06315 -16.36083 0.751 38.22393 H ? A ? 218 HG3 1
   ATOM 6467 HD2 B ARG A 216 ? -12.97335 -2.82923 -13.71442 0.751 37.63213 H ? A ? 218 HD2 1
   ATOM 6468 HD3 B ARG A 216 ? -13.89704 -3.22840 -14.94441 0.751 37.63213 H ? A ? 218 HD3 1
   ATOM 6469 HE B ARG A 216 ? -11.49032 -4.07741 -15.48124 0.751 37.90417 H ? A ? 218 HE 1
   ATOM 6470 HH11 B ARG A 216 ? -13.90912 -4.93497 -13.38796 0.751 39.66631 H ? A ? 218 HH11 1
   ATOM 6471 HH12 B ARG A 216 ? -13.45958 -6.34115 -13.18953 0.751 39.66631 H ? A ? 218 HH12 1
   ATOM 6472 HH21 B ARG A 216 ? -10.75476 -6.17158 -15.11398 0.751 36.01554 H ? A ? 218 HH21 1
   ATOM 6473 HH22 B ARG A 216 ? -11.53093 -7.09837 -14.24368 0.751 36.01554 H ? A ? 218 HH22 1
   ATOM 6474 N . ASP A 217 ? -9.35003 1.26676 -14.24830 1.000 29.56070 N ? A ? 219 N 1
   ATOM 6475 CA . ASP A 217 ? -8.23338 1.80002 -13.47270 1.000 28.98640 C ? A ? 219 CA 1
   ATOM 6476 C . ASP A 217 ? -7.81910 0.72314 -12.45930 1.000 25.48136 C ? A ? 219 C 1
   ATOM 6477 O . ASP A 217 ? -8.67042 0.19564 -11.72208 1.000 25.99224 O ? A ? 219 O 1
   ATOM 6478 CB . ASP A 217 ? -8.67033 3.07568 -12.81905 1.000 27.82040 C ? A ? 219 CB 1
   ATOM 6479 CG . ASP A 217 ? -7.47670 3.97052 -12.39744 1.000 31.14764 C ? A ? 219 CG 1
   ATOM 6480 OD1 . ASP A 217 ? -6.34636 3.59882 -12.67325 1.000 30.43417 O ? A ? 219 OD1 1
   ATOM 6481 OD2 . ASP A 217 ? -7.78090 5.02230 -11.82259 1.000 31.23218 O ? A ? 219 OD2 1
   ATOM 6482 H . ASP A 217 ? -10.10869 1.63475 -14.07914 1.000 35.51155 H ? A ? 219 H 1
   ATOM 6483 HA . ASP A 217 ? -7.45938 2.01468 -14.01653 1.000 34.82240 H ? A ? 219 HA 1
   ATOM 6484 HB2 . ASP A 217 ? -9.21768 3.57903 -13.44190 1.000 33.42319 H ? A ? 219 HB2 1
   ATOM 6485 HB3 . ASP A 217 ? -9.18277 2.86400 -12.02312 1.000 33.42319 H ? A ? 219 HB3 1
   ATOM 6486 N . HIS A 218 ? -6.54185 0.38279 -12.44997 1.000 25.63506 N ? A ? 220 N 1
   ATOM 6487 CA . HIS A 218 ? -6.08495 -0.79719 -11.71648 1.000 25.16360 C ? A ? 220 CA 1
   ATOM 6488 C . HIS A 218 ? -4.60357 -0.72154 -11.36906 1.000 26.64873 C ? A ? 220 C 1
   ATOM 6489 O . HIS A 218 ? -3.87253 0.12933 -11.87125 1.000 26.79860 O ? A ? 220 O 1
   ATOM 6490 H . HIS A 218 ? -5.91853 0.81331 -12.85706 1.000 30.80078 H ? A ? 220 H 1
   ATOM 6491 HA . HIS A 218 ? -6.56243 -0.83405 -10.87295 1.000 30.23504 H ? A ? 220 HA 1
   ATOM 6492 CB A HIS A 218 ? -6.34466 -2.07046 -12.54254 0.393 26.81888 C ? A ? 220 CB 1
   ATOM 6493 CG A HIS A 218 ? -5.31327 -2.31812 -13.61014 0.393 26.65165 C ? A ? 220 CG 1
   ATOM 6494 ND1 A HIS A 218 ? -5.31430 -1.64569 -14.82252 0.393 28.30223 N ? A ? 220 ND1 1
   ATOM 6495 CD2 A HIS A 218 ? -4.23935 -3.14509 -13.63972 0.393 28.32169 C ? A ? 220 CD2 1
   ATOM 6496 CE1 A HIS A 218 ? -4.27527 -2.03996 -15.54008 0.393 29.22005 C ? A ? 220 CE1 1
   ATOM 6497 NE2 A HIS A 218 ? -3.60244 -2.94588 -14.84452 0.393 29.88882 N ? A ? 220 NE2 1
   ATOM 6498 HB2 A HIS A 218 ? -6.34357 -2.83537 -11.94604 0.393 32.22137 H ? A ? 220 HB2 1
   ATOM 6499 HB3 A HIS A 218 ? -7.20804 -1.99001 -12.97728 0.393 32.22137 H ? A ? 220 HB3 1
   ATOM 6500 HD1 A HIS A 218 ? -5.89804 -1.06426 -15.06908 0.393 34.00139 H ? A ? 220 HD1 1
   ATOM 6501 HD2 A HIS A 218 ? -3.98075 -3.73703 -12.97066 0.393 34.02474 H ? A ? 220 HD2 1
   ATOM 6502 HE1 A HIS A 218 ? -4.05403 -1.73315 -16.38969 0.393 35.10278 H ? A ? 220 HE1 1
   ATOM 6503 CB B HIS A 218 ? -6.34102 -2.03214 -12.55939 0.607 26.71860 C ? A ? 220 CB 1
   ATOM 6504 CG B HIS A 218 ? -5.42339 -2.12087 -13.73200 0.607 27.05819 C ? A ? 220 CG 1
   ATOM 6505 ND1 B HIS A 218 ? -5.55957 -1.30945 -14.85518 0.607 28.38384 N ? A ? 220 ND1 1
   ATOM 6506 CD2 B HIS A 218 ? -4.34448 -2.89871 -13.95231 0.607 28.20988 C ? A ? 220 CD2 1
   ATOM 6507 CE1 B HIS A 218 ? -4.58611 -1.58729 -15.70362 0.607 29.18876 C ? A ? 220 CE1 1
   ATOM 6508 NE2 B HIS A 218 ? -3.84288 -2.55243 -15.18611 0.607 29.10395 N ? A ? 220 NE2 1
   ATOM 6509 HB2 B HIS A 218 ? -6.20896 -2.82228 -12.01244 0.607 32.10103 H ? A ? 220 HB2 1
   ATOM 6510 HB3 B HIS A 218 ? -7.25234 -2.00650 -12.89068 0.607 32.10103 H ? A ? 220 HB3 1
   ATOM 6511 HD1 B HIS A 218 ? -6.17678 -0.72303 -14.97670 0.607 34.09932 H ? A ? 220 HD1 1
   ATOM 6512 HD2 B HIS A 218 ? -4.00367 -3.54675 -13.37891 0.607 33.89057 H ? A ? 220 HD2 1
   ATOM 6513 HE1 B HIS A 218 ? -4.44661 -1.17470 -16.52533 0.607 35.06523 H ? A ? 220 HE1 1
   ATOM 6514 N A MET A 219 ? -4.15897 -1.69174 -10.56448 0.456 25.91889 N ? A ? 221 N 1
   ATOM 6515 CA A MET A 219 ? -2.77276 -1.79510 -10.12264 0.456 25.31167 C ? A ? 221 CA 1
   ATOM 6516 C A MET A 219 ? -2.42000 -3.25802 -9.84579 0.456 25.57666 C ? A ? 221 C 1
   ATOM 6517 O A MET A 219 ? -3.17935 -3.97667 -9.17010 0.456 25.71986 O ? A ? 221 O 1
   ATOM 6518 CB A MET A 219 ? -2.53860 -0.92403 -8.86000 0.456 24.96836 C ? A ? 221 CB 1
   ATOM 6519 CG A MET A 219 ? -1.22228 -1.20655 -8.16390 0.456 24.34823 C ? A ? 221 CG 1
   ATOM 6520 SD A MET A 219 ? -0.82470 0.01295 -6.82762 0.456 22.86550 S ? A ? 221 SD 1
   ATOM 6521 CE A MET A 219 ? -1.87181 -0.60472 -5.46444 0.456 23.22024 C ? A ? 221 CE 1
   ATOM 6522 H A MET A 219 ? -4.65853 -2.31898 -10.25365 0.456 31.14138 H ? A ? 221 H 1
   ATOM 6523 HA A MET A 219 ? -2.18990 -1.47790 -10.83014 0.456 30.41272 H ? A ? 221 HA 1
   ATOM 6524 HB2 A MET A 219 ? -2.54235 0.01047 -9.12000 0.456 30.00075 H ? A ? 221 HB2 1
   ATOM 6525 HB3 A MET A 219 ? -3.25243 -1.09481 -8.22581 0.456 30.00075 H ? A ? 221 HB3 1
   ATOM 6526 HG2 A MET A 219 ? -1.26312 -2.08769 -7.76040 0.456 29.25659 H ? A ? 221 HG2 1
   ATOM 6527 HG3 A MET A 219 ? -0.50741 -1.17435 -8.81876 0.456 29.25659 H ? A ? 221 HG3 1
   ATOM 6528 HE1 A MET A 219 ? -1.86114 0.04088 -4.74057 0.456 27.90300 H ? A ? 221 HE1 1
   ATOM 6529 HE2 A MET A 219 ? -2.77798 -0.72143 -5.79024 0.456 27.90300 H ? A ? 221 HE2 1
   ATOM 6530 HE3 A MET A 219 ? -1.51945 -1.45399 -5.15544 0.456 27.90300 H ? A ? 221 HE3 1
   ATOM 6531 N C MET A 219 ? -4.17027 -1.63139 -10.50083 0.075 25.90324 N ? A ? 221 N 1
   ATOM 6532 CA C MET A 219 ? -2.77490 -1.65707 -10.07781 0.075 25.45380 C ? A ? 221 CA 1
   ATOM 6533 C C MET A 219 ? -2.34794 -3.09530 -9.83489 0.075 25.13069 C ? A ? 221 C 1
   ATOM 6534 O C MET A 219 ? -2.94388 -3.79153 -9.00792 0.075 25.25609 O ? A ? 221 O 1
   ATOM 6535 CB C MET A 219 ? -2.56559 -0.81256 -8.81135 0.075 24.65475 C ? A ? 221 CB 1
   ATOM 6536 CG C MET A 219 ? -1.16242 -0.92083 -8.23538 0.075 24.81828 C ? A ? 221 CG 1
   ATOM 6537 SD C MET A 219 ? -0.84519 0.19011 -6.83968 0.075 22.36953 S ? A ? 221 SD 1
   ATOM 6538 CE C MET A 219 ? -1.97964 -0.47600 -5.61568 0.075 23.60500 C ? A ? 221 CE 1
   ATOM 6539 H C MET A 219 ? -4.66233 -2.24039 -10.14502 0.075 31.12261 H ? A ? 221 H 1
   ATOM 6540 HA C MET A 219 ? -2.23035 -1.28597 -10.78960 0.075 30.58327 H ? A ? 221 HA 1
   ATOM 6541 HB2 C MET A 219 ? -2.72749 0.11932 -9.02651 0.075 29.62441 H ? A ? 221 HB2 1
   ATOM 6542 HB3 C MET A 219 ? -3.18993 -1.10924 -8.13084 0.075 29.62441 H ? A ? 221 HB3 1
   ATOM 6543 HG2 C MET A 219 ? -1.02321 -1.82935 -7.92537 0.075 29.82066 H ? A ? 221 HG2 1
   ATOM 6544 HG3 C MET A 219 ? -0.52309 -0.70661 -8.93271 0.075 29.82066 H ? A ? 221 HG3 1
   ATOM 6545 HE1 C MET A 219 ? -1.89108 0.03151 -4.79380 0.075 28.36471 H ? A ? 221 HE1 1
   ATOM 6546 HE2 C MET A 219 ? -2.88623 -0.40374 -5.95300 0.075 28.36471 H ? A ? 221 HE2 1
   ATOM 6547 HE3 C MET A 219 ? -1.75975 -1.40696 -5.45490 0.075 28.36471 H ? A ? 221 HE3 1
   ATOM 6548 N D MET A 219 ? -4.19039 -1.59761 -10.46485 0.469 25.84945 N ? A ? 221 N 1
   ATOM 6549 CA D MET A 219 ? -2.79475 -1.71116 -10.07769 0.469 25.45615 C ? A ? 221 CA 1
   ATOM 6550 C D MET A 219 ? -2.45362 -3.18602 -9.92347 0.469 25.49864 C ? A ? 221 C 1
   ATOM 6551 O D MET A 219 ? -3.09612 -3.91632 -9.14939 0.469 25.40889 O ? A ? 221 O 1
   ATOM 6552 CB D MET A 219 ? -2.49276 -0.95256 -8.76256 0.469 24.88336 C ? A ? 221 CB 1
   ATOM 6553 CG D MET A 219 ? -1.16552 -1.39211 -8.17420 0.469 24.37328 C ? A ? 221 CG 1
   ATOM 6554 SD D MET A 219 ? -0.63498 -0.64142 -6.59657 0.469 22.19376 S ? A ? 221 SD 1
   ATOM 6555 CE D MET A 219 ? -1.83835 -1.25876 -5.41574 0.469 22.88973 C ? A ? 221 CE 1
   ATOM 6556 H D MET A 219 ? -4.70961 -2.14684 -10.05454 0.469 31.05805 H ? A ? 221 H 1
   ATOM 6557 HA D MET A 219 ? -2.24862 -1.31952 -10.77716 0.469 30.58610 H ? A ? 221 HA 1
   ATOM 6558 HB2 D MET A 219 ? -2.44956 -0.00033 -8.94224 0.469 29.89874 H ? A ? 221 HB2 1
   ATOM 6559 HB3 D MET A 219 ? -3.19213 -1.13682 -8.11616 0.469 29.89874 H ? A ? 221 HB3 1
   ATOM 6560 HG2 D MET A 219 ? -1.21140 -2.34931 -8.02402 0.469 29.28665 H ? A ? 221 HG2 1
   ATOM 6561 HG3 D MET A 219 ? -0.47342 -1.19094 -8.82339 0.469 29.28665 H ? A ? 221 HG3 1
   ATOM 6562 HE1 D MET A 219 ? -1.62806 -0.90613 -4.53691 0.469 27.50639 H ? A ? 221 HE1 1
   ATOM 6563 HE2 D MET A 219 ? -2.72352 -0.96807 -5.68566 0.469 27.50639 H ? A ? 221 HE2 1
   ATOM 6564 HE3 D MET A 219 ? -1.79845 -2.22783 -5.40154 0.469 27.50639 H ? A ? 221 HE3 1
   ATOM 6565 N A VAL A 220 ? -1.28951 -3.70446 -10.41607 0.456 25.13319 N ? A ? 222 N 1
   ATOM 6566 CA A VAL A 220 ? -0.73772 -5.02945 -10.18835 0.456 25.40743 C ? A ? 222 CA 1
   ATOM 6567 C A VAL A 220 ? 0.46810 -4.88340 -9.27184 0.456 25.04870 C ? A ? 222 C 1
   ATOM 6568 O A VAL A 220 ? 1.37209 -4.05522 -9.52411 0.456 24.43138 O ? A ? 222 O 1
   ATOM 6569 CB A VAL A 220 ? -0.35621 -5.75437 -11.49871 0.456 25.92994 C ? A ? 222 CB 1
   ATOM 6570 CG1 A VAL A 220 ? 0.11756 -7.14183 -11.14794 0.456 25.69033 C ? A ? 222 CG1 1
   ATOM 6571 CG2 A VAL A 220 ? -1.54141 -5.75688 -12.45849 0.456 27.24878 C ? A ? 222 CG2 1
   ATOM 6572 H A VAL A 220 ? -0.81503 -3.23298 -10.95660 0.456 30.19854 H ? A ? 222 H 1
   ATOM 6573 HA A VAL A 220 ? -1.40828 -5.57285 -9.74568 0.456 30.52763 H ? A ? 222 HA 1
   ATOM 6574 HB A VAL A 220 ? 0.36431 -5.29890 -11.96164 0.456 31.15464 H ? A ? 222 HB 1
   ATOM 6575 HG11 A VAL A 220 ? 0.16861 -7.67240 -11.95837 0.456 30.86711 H ? A ? 222 HG11 1
   ATOM 6576 HG12 A VAL A 220 ? 0.99378 -7.08167 -10.73622 0.456 30.86711 H ? A ? 222 HG12 1
   ATOM 6577 HG13 A VAL A 220 ? -0.51198 -7.54338 -10.52880 0.456 30.86711 H ? A ? 222 HG13 1
   ATOM 6578 HG21 A VAL A 220 ? -1.26561 -6.15306 -13.29984 0.456 32.73725 H ? A ? 222 HG21 1
   ATOM 6579 HG22 A VAL A 220 ? -2.26217 -6.27613 -12.06890 0.456 32.73725 H ? A ? 222 HG22 1
   ATOM 6580 HG23 A VAL A 220 ? -1.83272 -4.84300 -12.60296 0.456 32.73725 H ? A ? 222 HG23 1
   ATOM 6581 N C VAL A 220 ? -1.31173 -3.53167 -10.54395 0.075 25.74517 N ? A ? 222 N 1
   ATOM 6582 CA C VAL A 220 ? -0.72162 -4.84609 -10.33348 0.075 25.51746 C ? A ? 222 CA 1
   ATOM 6583 C C VAL A 220 ? 0.43298 -4.69796 -9.35495 0.075 25.07771 C ? A ? 222 C 1
   ATOM 6584 O C VAL A 220 ? 1.28540 -3.81204 -9.51221 0.075 25.13116 O ? A ? 222 O 1
   ATOM 6585 CB C VAL A 220 ? -0.25108 -5.45961 -11.66225 0.075 26.27909 C ? A ? 222 CB 1
   ATOM 6586 CG1 C VAL A 220 ? 0.24128 -6.87181 -11.44031 0.075 25.88578 C ? A ? 222 CG1 1
   ATOM 6587 CG2 C VAL A 220 ? -1.37993 -5.41626 -12.68027 0.075 26.96059 C ? A ? 222 CG2 1
   ATOM 6588 H C VAL A 220 ? -0.92707 -3.07562 -11.16334 0.075 30.93292 H ? A ? 222 H 1
   ATOM 6589 HA C VAL A 220 ? -1.38199 -5.44185 -9.94632 0.075 30.65967 H ? A ? 222 HA 1
   ATOM 6590 HB C VAL A 220 ? 0.49007 -4.94455 -12.01765 0.075 31.57362 H ? A ? 222 HB 1
   ATOM 6591 HG11 C VAL A 220 ? 0.41444 -7.28478 -12.30076 0.075 31.10165 H ? A ? 222 HG11 1
   ATOM 6592 HG12 C VAL A 220 ? 1.05747 -6.84311 -10.91694 0.075 31.10165 H ? A ? 222 HG12 1
   ATOM 6593 HG13 C VAL A 220 ? -0.43955 -7.37246 -10.96415 0.075 31.10165 H ? A ? 222 HG13 1
   ATOM 6594 HG21 C VAL A 220 ? -1.10722 -5.90088 -13.47505 0.075 32.39142 H ? A ? 222 HG21 1
   ATOM 6595 HG22 C VAL A 220 ? -2.16851 -5.82948 -12.29519 0.075 32.39142 H ? A ? 222 HG22 1
   ATOM 6596 HG23 C VAL A 220 ? -1.56734 -4.49140 -12.90481 0.075 32.39142 H ? A ? 222 HG23 1
   ATOM 6597 N D VAL A 220 ? -1.42584 -3.61667 -10.64789 0.469 25.26805 N ? A ? 222 N 1
   ATOM 6598 CA D VAL A 220 ? -0.78351 -4.88893 -10.39345 0.469 25.45785 C ? A ? 222 CA 1
   ATOM 6599 C D VAL A 220 ? 0.35343 -4.62202 -9.42853 0.469 25.09804 C ? A ? 222 C 1
   ATOM 6600 O D VAL A 220 ? 1.16693 -3.70181 -9.63440 0.469 24.58868 O ? A ? 222 O 1
   ATOM 6601 CB D VAL A 220 ? -0.28508 -5.55241 -11.69321 0.469 26.07732 C ? A ? 222 CB 1
   ATOM 6602 CG1 D VAL A 220 ? 0.47017 -6.79679 -11.36951 0.469 25.97246 C ? A ? 222 CG1 1
   ATOM 6603 CG2 D VAL A 220 ? -1.46821 -5.84329 -12.59507 0.469 27.29426 C ? A ? 222 CG2 1
   ATOM 6604 H D VAL A 220 ? -1.08060 -3.17828 -11.30228 0.469 30.36037 H ? A ? 222 H 1
   ATOM 6605 HA D VAL A 220 ? -1.41363 -5.50670 -9.99070 0.469 30.58814 H ? A ? 222 HA 1
   ATOM 6606 HB D VAL A 220 ? 0.31698 -4.95665 -12.16597 0.469 31.33150 H ? A ? 222 HB 1
   ATOM 6607 HG11 D VAL A 220 ? 0.56638 -7.32669 -12.17625 0.469 31.20566 H ? A ? 222 HG11 1
   ATOM 6608 HG12 D VAL A 220 ? 1.34463 -6.55519 -11.02620 0.469 31.20566 H ? A ? 222 HG12 1
   ATOM 6609 HG13 D VAL A 220 ? -0.02066 -7.29907 -10.70041 0.469 31.20566 H ? A ? 222 HG13 1
   ATOM 6610 HG21 D VAL A 220 ? -1.15241 -6.29004 -13.39606 0.469 32.79183 H ? A ? 222 HG21 1
   ATOM 6611 HG22 D VAL A 220 ? -2.09292 -6.41495 -12.12195 0.469 32.79183 H ? A ? 222 HG22 1
   ATOM 6612 HG23 D VAL A 220 ? -1.89877 -5.00668 -12.83087 0.469 32.79183 H ? A ? 222 HG23 1
   ATOM 6613 N A LEU A 221 ? 0.47271 -5.69911 -8.21409 0.456 24.29702 N ? A ? 223 N 1
   ATOM 6614 CA A LEU A 221 ? 1.46614 -5.68443 -7.14820 0.456 24.27502 C ? A ? 223 CA 1
   ATOM 6615 C A LEU A 221 ? 2.15968 -7.03246 -6.95960 0.456 24.57776 C ? A ? 223 C 1
   ATOM 6616 O A LEU A 221 ? 1.51915 -8.07811 -6.76926 0.456 24.14117 O ? A ? 223 O 1
   ATOM 6617 CB A LEU A 221 ? 0.80063 -5.27060 -5.81271 0.456 23.86667 C ? A ? 223 CB 1
   ATOM 6618 CG A LEU A 221 ? 1.68128 -5.16237 -4.58080 0.456 24.61128 C ? A ? 223 CG 1
   ATOM 6619 CD1 A LEU A 221 ? 2.67735 -4.05684 -4.75210 0.456 25.28968 C ? A ? 223 CD1 1
   ATOM 6620 CD2 A LEU A 221 ? 0.86025 -4.93151 -3.26173 0.456 24.25339 C ? A ? 223 CD2 1
   ATOM 6621 H A LEU A 221 ? -0.12621 -6.30334 -8.08836 0.456 29.19514 H ? A ? 223 H 1
   ATOM 6622 HA A LEU A 221 ? 2.16037 -5.05894 -7.40838 0.456 29.16873 H ? A ? 223 HA 1
   ATOM 6623 HB2 A LEU A 221 ? 0.39585 -4.39879 -5.94315 0.456 28.67872 H ? A ? 223 HB2 1
   ATOM 6624 HB3 A LEU A 221 ? 0.11617 -5.92703 -5.60896 0.456 28.67872 H ? A ? 223 HB3 1
   ATOM 6625 HG A LEU A 221 ? 2.14357 -6.00945 -4.48254 0.456 29.57226 H ? A ? 223 HG 1
   ATOM 6626 HD11 A LEU A 221 ? 3.15433 -3.92934 -3.91716 0.456 30.38633 H ? A ? 223 HD11 1
   ATOM 6627 HD12 A LEU A 221 ? 3.30016 -4.29904 -5.45519 0.456 30.38633 H ? A ? 223 HD12 1
   ATOM 6628 HD13 A LEU A 221 ? 2.20755 -3.24290 -4.99229 0.456 30.38633 H ? A ? 223 HD13 1
   ATOM 6629 HD21 A LEU A 221 ? 1.47695 -4.81820 -2.52164 0.456 29.14278 H ? A ? 223 HD21 1
   ATOM 6630 HD22 A LEU A 221 ? 0.31609 -4.13503 -3.36377 0.456 29.14278 H ? A ? 223 HD22 1
   ATOM 6631 HD23 A LEU A 221 ? 0.29249 -5.70205 -3.10420 0.456 29.14278 H ? A ? 223 HD23 1
   ATOM 6632 N C LEU A 221 ? 0.45884 -5.56342 -8.34126 0.075 24.51355 N ? A ? 223 N 1
   ATOM 6633 CA C LEU A 221 ? 1.39377 -5.44913 -7.22631 0.075 24.64067 C ? A ? 223 CA 1
   ATOM 6634 C C LEU A 221 ? 2.06958 -6.78743 -6.95865 0.075 24.55107 C ? A ? 223 C 1
   ATOM 6635 O C LEU A 221 ? 1.41689 -7.74595 -6.53250 0.075 24.61758 O ? A ? 223 O 1
   ATOM 6636 CB C LEU A 221 ? 0.66673 -4.95967 -5.96963 0.075 24.54713 C ? A ? 223 CB 1
   ATOM 6637 CG C LEU A 221 ? 1.46412 -4.92856 -4.66964 0.075 24.46653 C ? A ? 223 CG 1
   ATOM 6638 CD1 C LEU A 221 ? 2.61356 -3.94906 -4.77114 0.075 25.03885 C ? A ? 223 CD1 1
   ATOM 6639 CD2 C LEU A 221 ? 0.56528 -4.58454 -3.47866 0.075 24.39937 C ? A ? 223 CD2 1
   ATOM 6640 H C LEU A 221 ? -0.06833 -6.23990 -8.27743 0.075 29.45498 H ? A ? 223 H 1
   ATOM 6641 HA C LEU A 221 ? 2.09077 -4.82207 -7.47509 0.075 29.60751 H ? A ? 223 HA 1
   ATOM 6642 HB2 C LEU A 221 ? 0.36273 -4.05362 -6.13562 0.075 29.49527 H ? A ? 223 HB2 1
   ATOM 6643 HB3 C LEU A 221 ? -0.09395 -5.54263 -5.81987 0.075 29.49527 H ? A ? 223 HB3 1
   ATOM 6644 HG C LEU A 221 ? 1.83323 -5.81194 -4.51377 0.075 29.39855 H ? A ? 223 HG 1
   ATOM 6645 HD11 C LEU A 221 ? 2.96830 -3.78536 -3.88330 0.075 30.08534 H ? A ? 223 HD11 1
   ATOM 6646 HD12 C LEU A 221 ? 3.30301 -4.32887 -5.33797 0.075 30.08534 H ? A ? 223 HD12 1
   ATOM 6647 HD13 C LEU A 221 ? 2.28883 -3.11985 -5.15567 0.075 30.08534 H ? A ? 223 HD13 1
   ATOM 6648 HD21 C LEU A 221 ? 1.09938 -4.58659 -2.66895 0.075 29.31796 H ? A ? 223 HD21 1
   ATOM 6649 HD22 C LEU A 221 ? 0.17909 -3.70571 -3.61795 0.075 29.31796 H ? A ? 223 HD22 1
   ATOM 6650 HD23 C LEU A 221 ? -0.13876 -5.24848 -3.41220 0.075 29.31796 H ? A ? 223 HD23 1
   ATOM 6651 N D LEU A 221 ? 0.34912 -5.36929 -8.32920 0.469 24.25815 N ? A ? 223 N 1
   ATOM 6652 CA D LEU A 221 ? 1.34228 -5.25529 -7.27072 0.469 24.63104 C ? A ? 223 CA 1
   ATOM 6653 C D LEU A 221 ? 2.07139 -6.57358 -7.04426 0.469 24.47922 C ? A ? 223 C 1
   ATOM 6654 O D LEU A 221 ? 1.45110 -7.58646 -6.71764 0.469 24.28464 O ? A ? 223 O 1
   ATOM 6655 CB D LEU A 221 ? 0.65696 -4.81334 -5.96833 0.469 24.37384 C ? A ? 223 CB 1
   ATOM 6656 CG D LEU A 221 ? 1.47509 -4.81621 -4.69809 0.469 24.37137 C ? A ? 223 CG 1
   ATOM 6657 CD1 D LEU A 221 ? 2.56921 -3.81476 -4.72037 0.469 25.29771 C ? A ? 223 CD1 1
   ATOM 6658 CD2 D LEU A 221 ? 0.55946 -4.59223 -3.45092 0.469 24.33428 C ? A ? 223 CD2 1
   ATOM 6659 H D LEU A 221 ? -0.24294 -5.97223 -8.16938 0.469 29.14850 H ? A ? 223 H 1
   ATOM 6660 HA D LEU A 221 ? 2.01199 -4.61065 -7.54790 0.469 29.59596 H ? A ? 223 HA 1
   ATOM 6661 HB2 D LEU A 221 ? 0.34286 -3.90437 -6.09492 0.469 29.28733 H ? A ? 223 HB2 1
   ATOM 6662 HB3 D LEU A 221 ? -0.09552 -5.40618 -5.81596 0.469 29.28733 H ? A ? 223 HB3 1
   ATOM 6663 HG D LEU A 221 ? 1.89492 -5.68779 -4.62740 0.469 29.28436 H ? A ? 223 HG 1
   ATOM 6664 HD11 D LEU A 221 ? 3.04729 -3.85053 -3.87712 0.469 30.39597 H ? A ? 223 HD11 1
   ATOM 6665 HD12 D LEU A 221 ? 3.17211 -4.02192 -5.45146 0.469 30.39597 H ? A ? 223 HD12 1
   ATOM 6666 HD13 D LEU A 221 ? 2.18702 -2.93223 -4.84675 0.469 30.39597 H ? A ? 223 HD13 1
   ATOM 6667 HD21 D LEU A 221 ? 1.10489 -4.62170 -2.64933 0.469 29.23985 H ? A ? 223 HD21 1
   ATOM 6668 HD22 D LEU A 221 ? 0.12912 -3.72621 -3.52653 0.469 29.23985 H ? A ? 223 HD22 1
   ATOM 6669 HD23 D LEU A 221 ? -0.11052 -5.29305 -3.42108 0.469 29.23985 H ? A ? 223 HD23 1
   ATOM 6670 N A LEU A 222 ? 3.49006 -6.98859 -6.92298 0.456 24.36688 N ? A ? 224 N 1
   ATOM 6671 CA A LEU A 222 ? 4.31536 -8.09988 -6.44634 0.456 24.50618 C ? A ? 224 CA 1
   ATOM 6672 C A LEU A 222 ? 5.08808 -7.61986 -5.21799 0.456 24.65223 C ? A ? 224 C 1
   ATOM 6673 O A LEU A 222 ? 5.94059 -6.72789 -5.32983 0.456 25.23007 O ? A ? 224 O 1
   ATOM 6674 CB A LEU A 222 ? 5.24678 -8.54299 -7.58416 0.456 24.93210 C ? A ? 224 CB 1
   ATOM 6675 CG A LEU A 222 ? 6.43558 -9.43912 -7.25922 0.456 25.24000 C ? A ? 224 CG 1
   ATOM 6676 CD1 A LEU A 222 ? 7.60448 -8.67607 -6.64490 0.456 30.12309 C ? A ? 224 CD1 1
   ATOM 6677 CD2 A LEU A 222 ? 6.02827 -10.63934 -6.45118 0.456 25.21775 C ? A ? 224 CD2 1
   ATOM 6678 H A LEU A 222 ? 3.95060 -6.30769 -7.17572 0.456 29.27897 H ? A ? 224 H 1
   ATOM 6679 HA A LEU A 222 ? 3.77444 -8.85487 -6.16654 0.456 29.44613 H ? A ? 224 HA 1
   ATOM 6680 HB2 A LEU A 222 ? 4.70749 -9.02628 -8.22953 0.456 29.95723 H ? A ? 224 HB2 1
   ATOM 6681 HB3 A LEU A 222 ? 5.61100 -7.74101 -7.99045 0.456 29.95723 H ? A ? 224 HB3 1
   ATOM 6682 HG A LEU A 222 ? 6.77517 -9.78250 -8.10044 0.456 30.32671 H ? A ? 224 HG 1
   ATOM 6683 HD11 A LEU A 222 ? 8.43370 -9.11026 -6.89940 0.456 36.18643 H ? A ? 224 HD11 1
   ATOM 6684 HD12 A LEU A 222 ? 7.59412 -7.76379 -6.97433 0.456 36.18643 H ? A ? 224 HD12 1
   ATOM 6685 HD13 A LEU A 222 ? 7.51174 -8.68016 -5.67935 0.456 36.18643 H ? A ? 224 HD13 1
   ATOM 6686 HD21 A LEU A 222 ? 6.80351 -11.20621 -6.31494 0.456 30.30001 H ? A ? 224 HD21 1
   ATOM 6687 HD22 A LEU A 222 ? 5.68198 -10.34127 -5.59553 0.456 30.30001 H ? A ? 224 HD22 1
   ATOM 6688 HD23 A LEU A 222 ? 5.34259 -11.12704 -6.93377 0.456 30.30001 H ? A ? 224 HD23 1
   ATOM 6689 N C LEU A 222 ? 3.37841 -6.84398 -7.19245 0.075 24.77954 N ? A ? 224 N 1
   ATOM 6690 CA C LEU A 222 ? 4.22757 -7.91948 -6.69810 0.075 24.74480 C ? A ? 224 CA 1
   ATOM 6691 C C LEU A 222 ? 4.95829 -7.40677 -5.46375 0.075 25.37705 C ? A ? 224 C 1
   ATOM 6692 O C LEU A 222 ? 5.49502 -6.29512 -5.48036 0.075 25.77549 O ? A ? 224 O 1
   ATOM 6693 CB C LEU A 222 ? 5.22408 -8.36328 -7.76947 0.075 25.10113 C ? A ? 224 CB 1
   ATOM 6694 CG C LEU A 222 ? 6.26814 -9.38896 -7.32809 0.075 25.12387 C ? A ? 224 CG 1
   ATOM 6695 CD1 C LEU A 222 ? 5.61205 -10.71425 -6.95648 0.075 25.55782 C ? A ? 224 CD1 1
   ATOM 6696 CD2 C LEU A 222 ? 7.31754 -9.60181 -8.43919 0.075 25.77712 C ? A ? 224 CD2 1
   ATOM 6697 H C LEU A 222 ? 3.80735 -6.25374 -7.64768 0.075 29.77416 H ? A ? 224 H 1
   ATOM 6698 HA C LEU A 222 ? 3.69573 -8.69414 -6.45739 0.075 29.73248 H ? A ? 224 HA 1
   ATOM 6699 HB2 C LEU A 222 ? 4.72525 -8.75784 -8.50186 0.075 30.16007 H ? A ? 224 HB2 1
   ATOM 6700 HB3 C LEU A 222 ? 5.70424 -7.57950 -8.07937 0.075 30.16007 H ? A ? 224 HB3 1
   ATOM 6701 HG C LEU A 222 ? 6.72020 -9.05074 -6.53932 0.075 30.18736 H ? A ? 224 HG 1
   ATOM 6702 HD11 C LEU A 222 ? 6.29844 -11.33733 -6.67095 0.075 30.70810 H ? A ? 224 HD11 1
   ATOM 6703 HD12 C LEU A 222 ? 4.98160 -10.56316 -6.23494 0.075 30.70810 H ? A ? 224 HD12 1
   ATOM 6704 HD13 C LEU A 222 ? 5.14843 -11.06571 -7.73265 0.075 30.70810 H ? A ? 224 HD13 1
   ATOM 6705 HD21 C LEU A 222 ? 7.97102 -10.25144 -8.13613 0.075 30.97126 H ? A ? 224 HD21 1
   ATOM 6706 HD22 C LEU A 222 ? 6.87165 -9.92834 -9.23635 0.075 30.97126 H ? A ? 224 HD22 1
   ATOM 6707 HD23 C LEU A 222 ? 7.75425 -8.75635 -8.62728 0.075 30.97126 H ? A ? 224 HD23 1
   ATOM 6708 N D LEU A 222 ? 3.39569 -6.55193 -7.20653 0.469 24.27455 N ? A ? 224 N 1
   ATOM 6709 CA D LEU A 222 ? 4.28131 -7.58431 -6.69911 0.469 24.74488 C ? A ? 224 CA 1
   ATOM 6710 C D LEU A 222 ? 4.98582 -7.04452 -5.45688 0.469 25.69667 C ? A ? 224 C 1
   ATOM 6711 O D LEU A 222 ? 5.57373 -5.95821 -5.49701 0.469 25.21002 O ? A ? 224 O 1
   ATOM 6712 CB D LEU A 222 ? 5.29195 -7.99544 -7.77165 0.469 25.02018 C ? A ? 224 CB 1
   ATOM 6713 CG D LEU A 222 ? 6.24552 -9.11888 -7.36558 0.469 25.02976 C ? A ? 224 CG 1
   ATOM 6714 CD1 D LEU A 222 ? 5.54990 -10.50043 -7.22013 0.469 25.00325 C ? A ? 224 CD1 1
   ATOM 6715 CD2 D LEU A 222 ? 7.38035 -9.20068 -8.48507 0.469 26.21463 C ? A ? 224 CD2 1
   ATOM 6716 H D LEU A 222 ? 3.81237 -5.92503 -7.62243 0.469 29.16818 H ? A ? 224 H 1
   ATOM 6717 HA D LEU A 222 ? 3.78085 -8.37577 -6.44603 0.469 29.73257 H ? A ? 224 HA 1
   ATOM 6718 HB2 D LEU A 222 ? 4.80314 -8.29662 -8.55348 0.469 30.06293 H ? A ? 224 HB2 1
   ATOM 6719 HB3 D LEU A 222 ? 5.83218 -7.22164 -7.99589 0.469 30.06293 H ? A ? 224 HB3 1
   ATOM 6720 HG D LEU A 222 ? 6.61241 -8.92093 -6.48973 0.469 30.07443 H ? A ? 224 HG 1
   ATOM 6721 HD11 D LEU A 222 ? 6.21765 -11.16856 -6.99965 0.469 30.04262 H ? A ? 224 HD11 1
   ATOM 6722 HD12 D LEU A 222 ? 4.88831 -10.44797 -6.51272 0.469 30.04262 H ? A ? 224 HD12 1
   ATOM 6723 HD13 D LEU A 222 ? 5.11956 -10.72723 -8.05934 0.469 30.04262 H ? A ? 224 HD13 1
   ATOM 6724 HD21 D LEU A 222 ? 7.99489 -9.91665 -8.26007 0.469 31.49627 H ? A ? 224 HD21 1
   ATOM 6725 HD22 D LEU A 222 ? 6.96501 -9.37877 -9.34337 0.469 31.49627 H ? A ? 224 HD22 1
   ATOM 6726 HD23 D LEU A 222 ? 7.85473 -8.35516 -8.51624 0.469 31.49627 H ? A ? 224 HD23 1
   ATOM 6727 N A GLU A 223 ? 4.75971 -8.14199 -4.03910 0.456 24.87183 N ? A ? 225 N 1
   ATOM 6728 CA A GLU A 223 ? 5.32597 -7.60690 -2.79224 0.456 25.37108 C ? A ? 225 CA 1
   ATOM 6729 C A GLU A 223 ? 6.06966 -8.68901 -2.04553 0.456 26.11340 C ? A ? 225 C 1
   ATOM 6730 O A GLU A 223 ? 5.54026 -9.77663 -1.83247 0.456 25.28469 O ? A ? 225 O 1
   ATOM 6731 CB A GLU A 223 ? 4.21726 -6.96378 -1.92946 0.456 26.07491 C ? A ? 225 CB 1
   ATOM 6732 CG A GLU A 223 ? 4.57918 -6.60405 -0.49516 0.456 26.25962 C ? A ? 225 CG 1
   ATOM 6733 CD A GLU A 223 ? 3.31794 -5.93074 0.21931 0.456 27.35849 C ? A ? 225 CD 1
   ATOM 6734 OE1 A GLU A 223 ? 2.68172 -5.04880 -0.42909 0.456 28.00280 O ? A ? 225 OE1 1
   ATOM 6735 OE2 A GLU A 223 ? 2.96345 -6.23765 1.41767 0.456 29.63199 O ? A ? 225 OE2 1
   ATOM 6736 H A GLU A 223 ? 4.21664 -8.80023 -3.93237 0.456 29.88491 H ? A ? 225 H 1
   ATOM 6737 HA A GLU A 223 ? 5.98223 -6.92195 -2.99486 0.456 30.48402 H ? A ? 225 HA 1
   ATOM 6738 HB2 A GLU A 223 ? 3.93801 -6.14296 -2.36440 0.456 31.32861 H ? A ? 225 HB2 1
   ATOM 6739 HB3 A GLU A 223 ? 3.47394 -7.58543 -1.88551 0.456 31.32861 H ? A ? 225 HB3 1
   ATOM 6740 HG2 A GLU A 223 ? 4.82527 -7.40555 -0.00737 0.456 31.55026 H ? A ? 225 HG2 1
   ATOM 6741 HG3 A GLU A 223 ? 5.31617 -5.97339 -0.49044 0.456 31.55026 H ? A ? 225 HG3 1
   ATOM 6742 N C GLU A 223 ? 4.95915 -8.19459 -4.39104 0.075 25.02355 N ? A ? 225 N 1
   ATOM 6743 CA C GLU A 223 ? 5.51527 -7.72711 -3.12754 0.075 25.52989 C ? A ? 225 CA 1
   ATOM 6744 C C GLU A 223 ? 6.30243 -8.83636 -2.45243 0.075 25.89486 C ? A ? 225 C 1
   ATOM 6745 O C GLU A 223 ? 6.03912 -10.02847 -2.65433 0.075 26.50175 O ? A ? 225 O 1
   ATOM 6746 CB C GLU A 223 ? 4.40587 -7.20395 -2.19219 0.075 25.95717 C ? A ? 225 CB 1
   ATOM 6747 CG C GLU A 223 ? 4.84767 -6.09728 -1.26650 0.075 26.26151 C ? A ? 225 CG 1
   ATOM 6748 CD C GLU A 223 ? 3.68280 -5.38776 -0.60266 0.075 26.49743 C ? A ? 225 CD 1
   ATOM 6749 OE1 C GLU A 223 ? 2.73285 -6.08280 -0.16373 0.075 27.58136 O ? A ? 225 OE1 1
   ATOM 6750 OE2 C GLU A 223 ? 3.71278 -4.14274 -0.54129 0.075 26.42774 O ? A ? 225 OE2 1
   ATOM 6751 H C GLU A 223 ? 4.64621 -8.99540 -4.37189 0.075 30.06698 H ? A ? 225 H 1
   ATOM 6752 HA C GLU A 223 ? 6.13977 -7.00503 -3.29930 0.075 30.67458 H ? A ? 225 HA 1
   ATOM 6753 HB2 C GLU A 223 ? 3.67895 -6.86077 -2.73507 0.075 31.18732 H ? A ? 225 HB2 1
   ATOM 6754 HB3 C GLU A 223 ? 4.09133 -7.93896 -1.64290 0.075 31.18732 H ? A ? 225 HB3 1
   ATOM 6755 HG2 C GLU A 223 ? 5.40697 -6.47315 -0.56879 0.075 31.55253 H ? A ? 225 HG2 1
   ATOM 6756 HG3 C GLU A 223 ? 5.34836 -5.44053 -1.77531 0.075 31.55253 H ? A ? 225 HG3 1
   ATOM 6757 N D GLU A 223 ? 4.91146 -7.79441 -4.35670 0.469 24.69596 N ? A ? 225 N 1
   ATOM 6758 CA D GLU A 223 ? 5.47101 -7.31343 -3.08332 0.469 25.80521 C ? A ? 225 CA 1
   ATOM 6759 C D GLU A 223 ? 6.12889 -8.46453 -2.32665 0.469 25.25519 C ? A ? 225 C 1
   ATOM 6760 O D GLU A 223 ? 5.71467 -9.63683 -2.40769 0.469 25.45114 O ? A ? 225 O 1
   ATOM 6761 CB D GLU A 223 ? 4.38828 -6.55724 -2.24886 0.469 25.95387 C ? A ? 225 CB 1
   ATOM 6762 CG D GLU A 223 ? 4.84058 -6.00699 -0.92282 0.469 26.53264 C ? A ? 225 CG 1
   ATOM 6763 CD D GLU A 223 ? 3.87420 -4.94131 -0.39994 0.469 26.37333 C ? A ? 225 CD 1
   ATOM 6764 OE1 D GLU A 223 ? 3.83835 -3.83371 -0.95419 0.469 25.93193 O ? A ? 225 OE1 1
   ATOM 6765 OE2 D GLU A 223 ? 3.08128 -5.25853 0.52493 0.469 27.92481 O ? A ? 225 OE2 1
   ATOM 6766 H D GLU A 223 ? 4.54848 -8.57315 -4.31902 0.469 29.67387 H ? A ? 225 H 1
   ATOM 6767 HA D GLU A 223 ? 6.18811 -6.67975 -3.24181 0.469 31.00497 H ? A ? 225 HA 1
   ATOM 6768 HB2 D GLU A 223 ? 4.06856 -5.80811 -2.77562 0.469 31.18336 H ? A ? 225 HB2 1
   ATOM 6769 HB3 D GLU A 223 ? 3.65965 -7.17211 -2.07014 0.469 31.18336 H ? A ? 225 HB3 1
   ATOM 6770 HG2 D GLU A 223 ? 4.88192 -6.72668 -0.27379 0.469 31.87788 H ? A ? 225 HG2 1
   ATOM 6771 HG3 D GLU A 223 ? 5.71593 -5.60176 -1.02506 0.469 31.87788 H ? A ? 225 HG3 1
   ATOM 6772 N A PHE A 224 ? 7.32795 -8.41936 -1.68993 0.456 25.55267 N ? A ? 226 N 1
   ATOM 6773 CA A PHE A 224 ? 8.07462 -9.31070 -0.83008 0.456 26.54217 C ? A ? 226 CA 1
   ATOM 6774 C A PHE A 224 ? 8.28503 -8.60012 0.47995 0.456 26.61314 C ? A ? 226 C 1
   ATOM 6775 O A PHE A 224 ? 8.78436 -7.46679 0.48045 0.456 27.00315 O ? A ? 226 O 1
   ATOM 6776 CB A PHE A 224 ? 9.45997 -9.67877 -1.40264 0.456 26.52146 C ? A ? 226 CB 1
   ATOM 6777 CG A PHE A 224 ? 9.39803 -10.53393 -2.63341 0.456 26.62940 C ? A ? 226 CG 1
   ATOM 6778 CD1 A PHE A 224 ? 9.19976 -11.90314 -2.53652 0.456 26.57036 C ? A ? 226 CD1 1
   ATOM 6779 CD2 A PHE A 224 ? 9.45860 -9.98115 -3.88514 0.456 26.52941 C ? A ? 226 CD2 1
   ATOM 6780 CE1 A PHE A 224 ? 9.09489 -12.66760 -3.64718 0.456 27.47036 C ? A ? 226 CE1 1
   ATOM 6781 CE2 A PHE A 224 ? 9.33820 -10.77608 -5.02914 0.456 26.95336 C ? A ? 226 CE2 1
   ATOM 6782 CZ A PHE A 224 ? 9.14290 -12.12298 -4.90409 0.456 26.91537 C ? A ? 226 CZ 1
   ATOM 6783 H A PHE A 224 ? 7.76325 -7.72118 -1.94024 0.456 30.70192 H ? A ? 226 H 1
   ATOM 6784 HA A PHE A 224 ? 7.57162 -10.13267 -0.71937 0.456 31.88931 H ? A ? 226 HA 1
   ATOM 6785 HB2 A PHE A 224 ? 9.92912 -8.86170 -1.63328 0.456 31.86446 H ? A ? 226 HB2 1
   ATOM 6786 HB3 A PHE A 224 ? 9.95657 -10.16722 -0.72758 0.456 31.86446 H ? A ? 226 HB3 1
   ATOM 6787 HD1 A PHE A 224 ? 9.13820 -12.30030 -1.69784 0.456 31.92315 H ? A ? 226 HD1 1
   ATOM 6788 HD2 A PHE A 224 ? 9.58161 -9.06376 -3.97547 0.456 31.87401 H ? A ? 226 HD2 1
   ATOM 6789 HE1 A PHE A 224 ? 8.98738 -13.58683 -3.55574 0.456 33.00315 H ? A ? 226 HE1 1
   ATOM 6790 HE2 A PHE A 224 ? 9.39089 -10.38917 -5.87319 0.456 32.38274 H ? A ? 226 HE2 1
   ATOM 6791 HZ A PHE A 224 ? 9.04449 -12.65960 -5.65726 0.456 32.33716 H ? A ? 226 HZ 1
   ATOM 6792 N C PHE A 224 ? 7.28736 -8.41570 -1.65539 0.075 25.54680 N ? A ? 226 N 1
   ATOM 6793 CA C PHE A 224 ? 8.09564 -9.31327 -0.84426 0.075 26.51482 C ? A ? 226 CA 1
   ATOM 6794 C C PHE A 224 ? 8.34224 -8.62496 0.48577 0.075 27.22704 C ? A ? 226 C 1
   ATOM 6795 O C PHE A 224 ? 8.87749 -7.51258 0.51108 0.075 27.13228 O ? A ? 226 O 1
   ATOM 6796 CB C PHE A 224 ? 9.43432 -9.64471 -1.52062 0.075 26.66172 C ? A ? 226 CB 1
   ATOM 6797 CG C PHE A 224 ? 9.30241 -10.15208 -2.93204 0.075 26.41231 C ? A ? 226 CG 1
   ATOM 6798 CD1 C PHE A 224 ? 9.29846 -9.27335 -4.00008 0.075 26.33847 C ? A ? 226 CD1 1
   ATOM 6799 CD2 C PHE A 224 ? 9.18177 -11.51281 -3.18697 0.075 26.97670 C ? A ? 226 CD2 1
   ATOM 6800 CE1 C PHE A 224 ? 9.16659 -9.74015 -5.30572 0.075 27.01782 C ? A ? 226 CE1 1
   ATOM 6801 CE2 C PHE A 224 ? 9.05395 -11.98133 -4.47257 0.075 27.19203 C ? A ? 226 CE2 1
   ATOM 6802 CZ C PHE A 224 ? 9.05277 -11.09488 -5.53800 0.075 27.16480 C ? A ? 226 CZ 1
   ATOM 6803 H C PHE A 224 ? 7.50930 -7.58941 -1.56823 0.075 30.69487 H ? A ? 226 H 1
   ATOM 6804 HA C PHE A 224 ? 7.61769 -10.14533 -0.70233 0.075 31.85650 H ? A ? 226 HA 1
   ATOM 6805 HB2 C PHE A 224 ? 9.97651 -8.84080 -1.54626 0.075 32.03277 H ? A ? 226 HB2 1
   ATOM 6806 HB3 C PHE A 224 ? 9.88265 -10.33085 -1.00186 0.075 32.03277 H ? A ? 226 HB3 1
   ATOM 6807 HD1 C PHE A 224 ? 9.38482 -8.36049 -3.84472 0.075 31.64489 H ? A ? 226 HD1 1
   ATOM 6808 HD2 C PHE A 224 ? 9.18762 -12.11459 -2.47794 0.075 32.41076 H ? A ? 226 HD2 1
   ATOM 6809 HE1 C PHE A 224 ? 9.15534 -9.14139 -6.01724 0.075 32.46010 H ? A ? 226 HE1 1
   ATOM 6810 HE2 C PHE A 224 ? 8.96814 -12.89425 -4.62783 0.075 32.66916 H ? A ? 226 HE2 1
   ATOM 6811 HZ C PHE A 224 ? 8.97534 -11.41315 -6.40840 0.075 32.63648 H ? A ? 226 HZ 1
   ATOM 6812 N D PHE A 224 ? 7.24319 -8.14653 -1.65935 0.469 25.52769 N ? A ? 226 N 1
   ATOM 6813 CA D PHE A 224 ? 7.93082 -9.12921 -0.84570 0.469 26.36644 C ? A ? 226 CA 1
   ATOM 6814 C D PHE A 224 ? 8.18900 -8.51512 0.51126 0.469 26.75047 C ? A ? 226 C 1
   ATOM 6815 O D PHE A 224 ? 8.61157 -7.35217 0.58797 0.469 27.05596 O ? A ? 226 O 1
   ATOM 6816 CB D PHE A 224 ? 9.35226 -9.56941 -1.42994 0.469 26.66666 C ? A ? 226 CB 1
   ATOM 6817 CG D PHE A 224 ? 9.29593 -10.23478 -2.78554 0.469 26.44460 C ? A ? 226 CG 1
   ATOM 6818 CD1 D PHE A 224 ? 9.27345 -9.48778 -3.93061 0.469 26.22615 C ? A ? 226 CD1 1
   ATOM 6819 CD2 D PHE A 224 ? 9.20727 -11.63116 -2.88878 0.469 26.88065 C ? A ? 226 CD2 1
   ATOM 6820 CE1 D PHE A 224 ? 9.14210 -10.10333 -5.20870 0.469 26.76523 C ? A ? 226 CE1 1
   ATOM 6821 CE2 D PHE A 224 ? 9.11034 -12.23702 -4.07473 0.469 27.01866 C ? A ? 226 CE2 1
   ATOM 6822 CZ D PHE A 224 ? 9.09821 -11.47846 -5.28243 0.469 27.08703 C ? A ? 226 CZ 1
   ATOM 6823 H D PHE A 224 ? 7.61109 -7.36924 -1.66821 0.469 30.67194 H ? A ? 226 H 1
   ATOM 6824 HA D PHE A 224 ? 7.36762 -9.91715 -0.79233 0.469 31.67844 H ? A ? 226 HA 1
   ATOM 6825 HB2 D PHE A 224 ? 9.90919 -8.77975 -1.51457 0.469 32.03871 H ? A ? 226 HB2 1
   ATOM 6826 HB3 D PHE A 224 ? 9.75873 -10.19743 -0.81247 0.469 32.03871 H ? A ? 226 HB3 1
   ATOM 6827 HD1 D PHE A 224 ? 9.34511 -8.56227 -3.87415 0.469 31.51010 H ? A ? 226 HD1 1
   ATOM 6828 HD2 D PHE A 224 ? 9.21620 -12.14601 -2.11435 0.469 32.29550 H ? A ? 226 HD2 1
   ATOM 6829 HE1 D PHE A 224 ? 9.08695 -9.58610 -5.97962 0.469 32.15699 H ? A ? 226 HE1 1
   ATOM 6830 HE2 D PHE A 224 ? 9.05005 -13.16424 -4.11366 0.469 32.46111 H ? A ? 226 HE2 1
   ATOM 6831 HZ D PHE A 224 ? 9.06122 -11.90576 -6.10763 0.469 32.54315 H ? A ? 226 HZ 1
   ATOM 6832 N . VAL A 225 ? 7.95828 -9.28121 1.57854 1.000 25.14793 N ? A ? 227 N 1
   ATOM 6833 CA . VAL A 225 ? 8.17655 -8.79292 2.93651 1.000 27.61289 C ? A ? 227 CA 1
   ATOM 6834 C . VAL A 225 ? 8.89201 -9.86052 3.76624 1.000 27.53467 C ? A ? 227 C 1
   ATOM 6835 O . VAL A 225 ? 8.51297 -11.03848 3.78921 1.000 28.19115 O ? A ? 227 O 1
   ATOM 6836 HA . VAL A 225 ? 8.77095 -8.02840 2.88087 1.000 33.17418 H ? A ? 227 HA 1
   ATOM 6837 CB A VAL A 225 ? 6.86086 -8.35899 3.62271 0.443 26.39097 C ? A ? 227 CB 1
   ATOM 6838 CG1 A VAL A 225 ? 7.15613 -7.91018 5.07057 0.443 28.07816 C ? A ? 227 CG1 1
   ATOM 6839 CG2 A VAL A 225 ? 6.21747 -7.28604 2.78151 0.443 27.01647 C ? A ? 227 CG2 1
   ATOM 6840 H A VAL A 225 ? 7.59412 -10.06007 1.55978 0.456 30.21623 H ? A ? 227 H 1
   ATOM 6841 HB A VAL A 225 ? 6.22862 -9.09144 3.69122 0.443 31.70788 H ? A ? 227 HB 1
   ATOM 6842 HG11 A VAL A 225 ? 6.38523 -7.43423 5.41710 0.443 33.73251 H ? A ? 227 HG11 1
   ATOM 6843 HG12 A VAL A 225 ? 7.33294 -8.69379 5.61426 0.443 33.73251 H ? A ? 227 HG12 1
   ATOM 6844 HG13 A VAL A 225 ? 7.93138 -7.32718 5.06859 0.443 33.73251 H ? A ? 227 HG13 1
   ATOM 6845 HG21 A VAL A 225 ? 5.38601 -7.01294 3.19982 0.443 32.45848 H ? A ? 227 HG21 1
   ATOM 6846 HG22 A VAL A 225 ? 6.82084 -6.52906 2.71958 0.443 32.45848 H ? A ? 227 HG22 1
   ATOM 6847 HG23 A VAL A 225 ? 6.04124 -7.64184 1.89650 0.443 32.45848 H ? A ? 227 HG23 1
   ATOM 6848 CB B VAL A 225 ? 6.84280 -8.33628 3.61897 0.557 26.31553 C ? A ? 227 CB 1
   ATOM 6849 CG1 B VAL A 225 ? 7.17149 -7.52530 4.87038 0.557 27.80728 C ? A ? 227 CG1 1
   ATOM 6850 CG2 B VAL A 225 ? 6.02174 -7.54701 2.64479 0.557 26.70971 C ? A ? 227 CG2 1
   ATOM 6851 HB B VAL A 225 ? 6.31548 -9.10418 3.88947 0.557 31.61735 H ? A ? 227 HB 1
   ATOM 6852 HG11 B VAL A 225 ? 6.34416 -7.22860 5.28075 0.557 33.40745 H ? A ? 227 HG11 1
   ATOM 6853 HG12 B VAL A 225 ? 7.66528 -8.08574 5.48923 0.557 33.40745 H ? A ? 227 HG12 1
   ATOM 6854 HG13 B VAL A 225 ? 7.70895 -6.75840 4.61758 0.557 33.40745 H ? A ? 227 HG13 1
   ATOM 6855 HG21 B VAL A 225 ? 5.25304 -7.17714 3.10651 0.557 32.09036 H ? A ? 227 HG21 1
   ATOM 6856 HG22 B VAL A 225 ? 6.56537 -6.83069 2.28113 0.557 32.09036 H ? A ? 227 HG22 1
   ATOM 6857 HG23 B VAL A 225 ? 5.72779 -8.13427 1.93091 0.557 32.09036 H ? A ? 227 HG23 1
   ATOM 6858 H C VAL A 225 ? 7.55421 -10.04006 1.55686 0.075 30.21623 H ? A ? 227 H 1
   ATOM 6859 H D VAL A 225 ? 7.67336 -10.09166 1.53878 0.469 30.21623 H ? A ? 227 H 1
   ATOM 6860 N . THR A 226 ? 9.96990 -9.44978 4.46151 1.000 28.11338 N ? A ? 228 N 1
   ATOM 6861 CA . THR A 226 ? 10.79046 -10.38453 5.22469 1.000 29.47781 C ? A ? 228 CA 1
   ATOM 6862 C . THR A 226 ? 11.10066 -9.78010 6.55467 1.000 29.73015 C ? A ? 228 C 1
   ATOM 6863 O . THR A 226 ? 11.49824 -8.61903 6.57918 1.000 30.53333 O ? A ? 228 O 1
   ATOM 6864 H . THR A 226 ? 10.23841 -8.63372 4.50088 1.000 33.77477 H ? A ? 228 H 1
   ATOM 6865 HA . THR A 226 ? 10.30094 -11.21248 5.35032 1.000 35.41208 H ? A ? 228 HA 1
   ATOM 6866 CB A THR A 226 ? 12.10245 -10.67648 4.50266 0.437 31.26974 C ? A ? 228 CB 1
   ATOM 6867 OG1 A THR A 226 ? 11.81502 -11.02454 3.13096 0.437 33.10503 O ? A ? 228 OG1 1
   ATOM 6868 CG2 A THR A 226 ? 12.91601 -11.76249 5.26720 0.437 31.95586 C ? A ? 228 CG2 1
   ATOM 6869 HB A THR A 226 ? 12.67930 -9.89694 4.48113 0.437 37.56241 H ? A ? 228 HB 1
   ATOM 6870 HG1 A THR A 226 ? 11.26991 -11.66311 3.10476 0.437 39.76475 H ? A ? 228 HG1 1
   ATOM 6871 HG21 A THR A 226 ? 13.68620 -12.03093 4.74217 0.437 38.38575 H ? A ? 228 HG21 1
   ATOM 6872 HG22 A THR A 226 ? 13.22202 -11.41035 6.11764 0.437 38.38575 H ? A ? 228 HG22 1
   ATOM 6873 HG23 A THR A 226 ? 12.35971 -12.54019 5.43034 0.437 38.38575 H ? A ? 228 HG23 1
   ATOM 6874 CB B THR A 226 ? 12.10350 -10.67148 4.50394 0.563 31.24443 C ? A ? 228 CB 1
   ATOM 6875 OG1 B THR A 226 ? 11.81926 -11.00260 3.12333 0.563 33.15346 O ? A ? 228 OG1 1
   ATOM 6876 CG2 B THR A 226 ? 12.92778 -11.75480 5.28371 0.563 31.95667 C ? A ? 228 CG2 1
   ATOM 6877 HB B THR A 226 ? 12.68510 -9.89555 4.47999 0.563 37.53204 H ? A ? 228 HB 1
   ATOM 6878 HG1 B THR A 226 ? 11.27744 -11.64348 3.08727 0.563 39.82286 H ? A ? 228 HG1 1
   ATOM 6879 HG21 B THR A 226 ? 13.69667 -12.02779 4.75913 0.563 38.38672 H ? A ? 228 HG21 1
   ATOM 6880 HG22 B THR A 226 ? 13.23604 -11.39227 6.12896 0.563 38.38672 H ? A ? 228 HG22 1
   ATOM 6881 HG23 B THR A 226 ? 12.37358 -12.53164 5.45776 0.563 38.38672 H ? A ? 228 HG23 1
   ATOM 6882 N A ALA A 227 ? 10.91335 -10.53993 7.63774 0.379 29.42143 N ? A ? 229 N 1
   ATOM 6883 CA A ALA A 227 ? 11.24619 -10.06729 8.97786 0.379 29.78709 C ? A ? 229 CA 1
   ATOM 6884 C A ALA A 227 ? 12.76054 -10.14975 9.19657 0.379 30.34834 C ? A ? 229 C 1
   ATOM 6885 O A ALA A 227 ? 13.46108 -10.96627 8.58969 0.379 30.11366 O ? A ? 229 O 1
   ATOM 6886 CB A ALA A 227 ? 10.51549 -10.88105 10.03066 0.379 29.33169 C ? A ? 229 CB 1
   ATOM 6887 H A ALA A 227 ? 10.59261 -11.33769 7.61993 0.378 35.34444 H ? A ? 229 H 1
   ATOM 6888 HA A ALA A 227 ? 10.96974 -9.14336 9.08188 0.378 35.78323 H ? A ? 229 HA 1
   ATOM 6889 HB1 A ALA A 227 ? 10.71853 -10.51851 10.90715 0.378 35.23674 H ? A ? 229 HB1 1
   ATOM 6890 HB2 A ALA A 227 ? 9.56133 -10.82892 9.86407 0.378 35.23674 H ? A ? 229 HB2 1
   ATOM 6891 HB3 A ALA A 227 ? 10.81060 -11.80355 9.97779 0.378 35.23674 H ? A ? 229 HB3 1
   ATOM 6892 N B ALA A 227 ? 10.91813 -10.54421 7.63720 0.498 29.38677 N ? A ? 229 N 1
   ATOM 6893 CA B ALA A 227 ? 11.24444 -10.06580 8.97864 0.498 29.49438 C ? A ? 229 CA 1
   ATOM 6894 C B ALA A 227 ? 12.75943 -10.15777 9.20705 0.498 30.39185 C ? A ? 229 C 1
   ATOM 6895 O B ALA A 227 ? 13.45688 -10.98987 8.61818 0.498 30.14514 O ? A ? 229 O 1
   ATOM 6896 CB B ALA A 227 ? 10.49993 -10.86449 10.02731 0.498 29.35404 C ? A ? 229 CB 1
   ATOM 6897 H B ALA A 227 ? 10.60565 -11.34521 7.61840 0.498 35.30284 H ? A ? 229 H 1
   ATOM 6898 HA B ALA A 227 ? 10.97452 -9.13936 9.07739 0.498 35.43197 H ? A ? 229 HA 1
   ATOM 6899 HB1 B ALA A 227 ? 10.70433 -10.50276 10.90383 0.498 35.26356 H ? A ? 229 HB1 1
   ATOM 6900 HB2 B ALA A 227 ? 9.54731 -10.79935 9.85652 0.498 35.26356 H ? A ? 229 HB2 1
   ATOM 6901 HB3 B ALA A 227 ? 10.78224 -11.79118 9.97786 0.498 35.26356 H ? A ? 229 HB3 1
   ATOM 6902 N C ALA A 227 ? 10.90250 -10.52898 7.64065 0.123 29.50717 N ? A ? 229 N 1
   ATOM 6903 CA C ALA A 227 ? 11.24637 -10.06107 8.97682 0.123 30.31625 C ? A ? 229 CA 1
   ATOM 6904 C C ALA A 227 ? 12.75584 -10.14514 9.18872 0.123 30.26535 C ? A ? 229 C 1
   ATOM 6905 O C ALA A 227 ? 13.45136 -10.95893 8.57142 0.123 30.05270 O ? A ? 229 O 1
   ATOM 6906 CB C ALA A 227 ? 10.52592 -10.88200 10.04194 0.123 29.26939 C ? A ? 229 CB 1
   ATOM 6907 H C ALA A 227 ? 10.56623 -11.32039 7.62698 0.123 35.44731 H ? A ? 229 H 1
   ATOM 6908 HA C ALA A 227 ? 10.96872 -9.13728 9.07895 0.123 36.41822 H ? A ? 229 HA 1
   ATOM 6909 HB1 C ALA A 227 ? 10.74672 -10.52701 10.91722 0.123 35.16199 H ? A ? 229 HB1 1
   ATOM 6910 HB2 C ALA A 227 ? 9.56929 -10.82293 9.89273 0.123 35.16199 H ? A ? 229 HB2 1
   ATOM 6911 HB3 C ALA A 227 ? 10.81435 -11.80587 9.97730 0.123 35.16199 H ? A ? 229 HB3 1
   ATOM 6912 N . ALA A 228 ? 13.25119 -9.30082 10.07923 1.000 31.00457 N ? A ? 230 N 1
   ATOM 6913 CA . ALA A 228 ? 14.69335 -9.19518 10.31109 1.000 31.69762 C ? A ? 230 CA 1
   ATOM 6914 C . ALA A 228 ? 14.92823 -8.40082 11.56062 1.000 34.05546 C ? A ? 230 C 1
   ATOM 6915 O . ALA A 228 ? 13.98343 -7.96201 12.20792 1.000 31.67057 O ? A ? 230 O 1
   ATOM 6916 CB . ALA A 228 ? 15.36732 -8.50861 9.15223 1.000 31.96790 C ? A ? 230 CB 1
   ATOM 6917 HA . ALA A 228 ? 15.04717 -10.08983 10.43486 1.000 38.07586 H ? A ? 230 HA 1
   ATOM 6918 HB1 . ALA A 228 ? 16.31728 -8.43885 9.33559 1.000 38.40020 H ? A ? 230 HB1 1
   ATOM 6919 HB2 . ALA A 228 ? 15.22318 -9.03160 8.34811 1.000 38.40020 H ? A ? 230 HB2 1
   ATOM 6920 HB3 . ALA A 228 ? 14.98545 -7.62353 9.04405 1.000 38.40020 H ? A ? 230 HB3 1
   ATOM 6921 H A ALA A 228 ? 12.77476 -8.77108 10.56088 0.378 37.24420 H ? A ? 230 H 1
   ATOM 6922 H B ALA A 228 ? 12.77562 -8.76459 10.55450 0.498 37.24420 H ? A ? 230 H 1
   ATOM 6923 H C ALA A 228 ? 12.77570 -8.77468 10.56573 0.123 37.24420 H ? A ? 230 H 1
   ATOM 6924 N . GLY A 229 ? 16.23537 -8.22957 11.91713 1.000 40.06889 N ? A ? 231 N 1
   ATOM 6925 CA . GLY A 229 ? 16.61447 -7.40424 13.07442 1.000 35.39670 C ? A ? 231 CA 1
   ATOM 6926 C . GLY A 229 ? 16.77921 -8.13675 14.39574 1.000 42.55630 C ? A ? 231 C 1
   ATOM 6927 O . GLY A 229 ? 16.88571 -7.48641 15.43073 1.000 43.88479 O ? A ? 231 O 1
   ATOM 6928 H . GLY A 229 ? 16.90173 -8.58121 11.50250 1.000 48.12138 H ? A ? 231 H 1
   ATOM 6929 HA2 . GLY A 229 ? 17.45895 -6.97015 12.87616 1.000 42.51476 H ? A ? 231 HA2 1
   ATOM 6930 HA3 . GLY A 229 ? 15.93294 -6.72588 13.20184 1.000 42.51476 H ? A ? 231 HA3 1
   ATOM 6931 N . ILE A 230 ? 16.73638 -9.46168 14.39336 1.000 43.01095 N ? A ? 232 N 1
   ATOM 6932 CA . ILE A 230 ? 17.06232 -10.28827 15.54312 1.000 46.25321 C ? A ? 232 CA 1
   ATOM 6933 C . ILE A 230 ? 18.07594 -11.34513 15.13044 1.000 55.60771 C ? A ? 232 C 1
   ATOM 6934 O . ILE A 230 ? 18.03007 -11.86009 14.00760 1.000 49.34859 O ? A ? 232 O 1
   ATOM 6935 CB . ILE A 230 ? 15.78532 -10.91652 16.09373 1.000 45.38863 C ? A ? 232 CB 1
   ATOM 6936 CG1 . ILE A 230 ? 15.00044 -9.83537 16.84334 1.000 43.43831 C ? A ? 232 CG1 1
   ATOM 6937 CG2 . ILE A 230 ? 16.11781 -12.08500 17.00781 1.000 54.75303 C ? A ? 232 CG2 1
   ATOM 6938 CD1 . ILE A 230 ? 13.60571 -10.06512 16.95944 1.000 38.95694 C ? A ? 232 CD1 1
   ATOM 6939 H . ILE A 230 ? 16.51074 -9.92488 13.70479 1.000 51.65185 H ? A ? 232 H 1
   ATOM 6940 HA . ILE A 230 ? 17.48561 -9.75924 16.23728 1.000 55.54257 H ? A ? 232 HA 1
   ATOM 6941 HB . ILE A 230 ? 15.24603 -11.26212 15.36529 1.000 54.50507 H ? A ? 232 HB 1
   ATOM 6942 HG12 . ILE A 230 ? 15.35771 -9.76681 17.74254 1.000 52.16469 H ? A ? 232 HG12 1
   ATOM 6943 HG13 . ILE A 230 ? 15.11656 -8.99382 16.37515 1.000 52.16469 H ? A ? 232 HG13 1
   ATOM 6944 HG21 . ILE A 230 ? 15.29320 -12.45533 17.35961 1.000 65.74235 H ? A ? 232 HG21 1
   ATOM 6945 HG22 . ILE A 230 ? 16.59238 -12.75990 16.49772 1.000 65.74235 H ? A ? 232 HG22 1
   ATOM 6946 HG23 . ILE A 230 ? 16.67505 -11.76791 17.73571 1.000 65.74235 H ? A ? 232 HG23 1
   ATOM 6947 HD11 . ILE A 230 ? 13.20595 -9.33568 17.45843 1.000 46.78704 H ? A ? 232 HD11 1
   ATOM 6948 HD12 . ILE A 230 ? 13.21804 -10.10996 16.07140 1.000 46.78704 H ? A ? 232 HD12 1
   ATOM 6949 HD13 . ILE A 230 ? 13.46147 -10.90321 17.42603 1.000 46.78704 H ? A ? 232 HD13 1
   ATOM 6950 N . THR A 231 ? 19.02133 -11.63979 16.02654 1.000 60.65624 N ? A ? 233 N 1
   ATOM 6951 CA . THR A 231 ? 20.05425 -12.63245 15.75149 1.000 61.42787 C ? A ? 233 CA 1
   ATOM 6952 C . THR A 231 ? 19.91571 -13.88861 16.59552 1.000 55.09459 C ? A ? 233 C 1
   ATOM 6953 O . THR A 231 ? 19.92047 -14.98936 16.04354 1.000 65.55029 O ? A ? 233 O 1
   ATOM 6954 CB . THR A 231 ? 21.44601 -12.02283 15.97340 1.000 75.51502 C ? A ? 233 CB 1
   ATOM 6955 OG1 . THR A 231 ? 21.53751 -11.54541 17.32329 1.000 94.89947 O ? A ? 233 OG1 1
   ATOM 6956 CG2 . THR A 231 ? 21.69361 -10.88393 14.98041 1.000 75.50296 C ? A ? 233 CG2 1
   ATOM 6957 H . THR A 231 ? 19.08231 -11.27458 16.80276 1.000 72.82620 H ? A ? 233 H 1
   ATOM 6958 HA . THR A 231 ? 19.98142 -12.89222 14.81976 1.000 73.75216 H ? A ? 233 HA 1
   ATOM 6959 HB . THR A 231 ? 22.13484 -12.69012 15.82803 1.000 90.65674 H ? A ? 233 HB 1
   ATOM 6960 HG1 . THR A 231 ? 22.31282 -11.26004 17.47516 1.000 113.91808 H ? A ? 233 HG1 1
   ATOM 6961 HG21 . THR A 231 ? 22.58493 -10.52237 15.10579 1.000 90.64227 H ? A ? 233 HG21 1
   ATOM 6962 HG22 . THR A 231 ? 21.61226 -11.21271 14.07146 1.000 90.64227 H ? A ? 233 HG22 1
   ATOM 6963 HG23 . THR A 231 ? 21.04459 -10.17639 15.11851 1.000 90.64227 H ? A ? 233 HG23 1
   ATOM 6964 N . LEU A 232 ? 19.78857 -13.75103 17.92001 1.000 61.19736 N ? A ? 234 N 1
   ATOM 6965 CA . LEU A 232 ? 19.88257 -14.87938 18.86579 1.000 66.83984 C ? A ? 234 CA 1
   ATOM 6966 C . LEU A 232 ? 20.85087 -15.97914 18.40217 1.000 72.61240 C ? A ? 234 C 1
   ATOM 6967 O . LEU A 232 ? 22.03905 -15.99230 18.75292 1.000 63.22340 O ? A ? 234 O 1
   ATOM 6968 H . LEU A 232 ? 19.64384 -12.99787 18.30911 1.000 73.47554 H ? A ? 234 H 1
   ATOM 6969 HA . LEU A 232 ? 20.23397 -14.54236 19.70474 1.000 80.24652 H ? A ? 234 HA 1
   ATOM 6970 CB A LEU A 232 ? 18.50083 -15.48001 19.10605 0.254 64.24229 C ? A ? 234 CB 1
   ATOM 6971 CG A LEU A 232 ? 17.68131 -15.95503 17.91016 0.254 51.71826 C ? A ? 234 CG 1
   ATOM 6972 CD1 A LEU A 232 ? 17.88604 -17.39193 17.56260 0.254 46.62177 C ? A ? 234 CD1 1
   ATOM 6973 CD2 A LEU A 232 ? 16.23654 -15.72468 18.25274 0.254 45.99374 C ? A ? 234 CD2 1
   ATOM 6974 HB2 A LEU A 232 ? 18.61585 -16.25125 19.68299 0.254 77.12947 H ? A ? 234 HB2 1
   ATOM 6975 HB3 A LEU A 232 ? 17.96569 -14.80685 19.55480 0.254 77.12947 H ? A ? 234 HB3 1
   ATOM 6976 HG A LEU A 232 ? 17.96258 -15.46082 17.12433 0.254 62.10062 H ? A ? 234 HG 1
   ATOM 6977 HD11 A LEU A 232 ? 17.06952 -17.74210 17.17329 0.254 55.98484 H ? A ? 234 HD11 1
   ATOM 6978 HD12 A LEU A 232 ? 18.61327 -17.46198 16.92453 0.254 55.98484 H ? A ? 234 HD12 1
   ATOM 6979 HD13 A LEU A 232 ? 18.10529 -17.88383 18.36936 0.254 55.98484 H ? A ? 234 HD13 1
   ATOM 6980 HD21 A LEU A 232 ? 15.68095 -16.18210 17.60236 0.254 55.23120 H ? A ? 234 HD21 1
   ATOM 6981 HD22 A LEU A 232 ? 16.06283 -16.07463 19.14059 0.254 55.23120 H ? A ? 234 HD22 1
   ATOM 6982 HD23 A LEU A 232 ? 16.05489 -14.77209 18.23128 0.254 55.23120 H ? A ? 234 HD23 1
   ATOM 6983 CB B LEU A 232 ? 18.49119 -15.47391 19.08658 0.746 64.31649 C ? A ? 234 CB 1
   ATOM 6984 CG B LEU A 232 ? 18.22244 -16.33319 20.33484 0.746 68.32849 C ? A ? 234 CG 1
   ATOM 6985 CD1 B LEU A 232 ? 16.72583 -16.73091 20.37432 0.746 61.51489 C ? A ? 234 CD1 1
   ATOM 6986 CD2 B LEU A 232 ? 19.10357 -17.56964 20.44119 0.746 60.20005 C ? A ? 234 CD2 1
   ATOM 6987 HB2 B LEU A 232 ? 17.86454 -14.73454 19.12557 0.746 77.21851 H ? A ? 234 HB2 1
   ATOM 6988 HB3 B LEU A 232 ? 18.29331 -16.03654 18.32161 0.746 77.21851 H ? A ? 234 HB3 1
   ATOM 6989 HG B LEU A 232 ? 18.44776 -15.79332 21.10857 0.746 82.03290 H ? A ? 234 HG 1
   ATOM 6990 HD11 B LEU A 232 ? 16.56256 -17.26801 21.16537 0.746 73.85658 H ? A ? 234 HD11 1
   ATOM 6991 HD12 B LEU A 232 ? 16.18577 -15.92570 20.40396 0.746 73.85658 H ? A ? 234 HD12 1
   ATOM 6992 HD13 B LEU A 232 ? 16.51384 -17.24225 19.57777 0.746 73.85658 H ? A ? 234 HD13 1
   ATOM 6993 HD21 B LEU A 232 ? 18.81073 -18.10202 21.19731 0.746 72.27877 H ? A ? 234 HD21 1
   ATOM 6994 HD22 B LEU A 232 ? 19.02447 -18.08509 19.62329 0.746 72.27877 H ? A ? 234 HD22 1
   ATOM 6995 HD23 B LEU A 232 ? 20.02397 -17.29146 20.56916 0.746 72.27877 H ? A ? 234 HD23 1
   HETATM 6996 CB1 . PIA A 68 ? -0.52977 -5.19211 0.02474 1.000 26.53533 C ? B ? . CB1 1
   HETATM 6997 CB2 . PIA A 68 ? 2.38635 -3.05539 4.15980 1.000 36.24125 C ? B ? . CB2 1
   HETATM 6998 CG2 . PIA A 68 ? 3.54786 -2.44176 3.58501 1.000 31.28146 C ? B ? . CG2 1
   HETATM 6999 CD1 . PIA A 68 ? 3.77068 -2.41406 2.21014 1.000 29.05867 C ? B ? . CD1 1
   HETATM 7000 CD2 . PIA A 68 ? 4.40589 -1.72362 4.40267 1.000 31.20883 C ? B ? . CD2 1
   HETATM 7001 CE1 . PIA A 68 ? 4.93303 -1.86072 1.67780 1.000 28.83029 C ? B ? . CE1 1
   HETATM 7002 CE2 . PIA A 68 ? 5.56030 -1.09750 3.91835 1.000 30.01773 C ? B ? . CE2 1
   HETATM 7003 CZ . PIA A 68 ? 5.82179 -1.16435 2.58224 1.000 29.26692 C ? B ? . CZ 1
   HETATM 7004 OH . PIA A 68 ? 6.88287 -0.57791 1.98064 1.000 33.60684 O ? B ? . OH 1
   HETATM 7005 C1 . PIA A 68 ? -0.32055 -4.49391 2.36845 1.000 26.68734 C ? B ? . C1 1
   HETATM 7006 C2 . PIA A 68 ? 0.22424 -3.82960 4.44633 1.000 27.36148 C ? B ? . C2 1
   HETATM 7007 C3 . PIA A 68 ? -2.33223 -6.10129 4.78251 1.000 25.47910 C ? B ? . C3 1
   HETATM 7008 CA1 . PIA A 68 ? -1.36973 -4.96378 1.36038 1.000 24.20684 C ? B ? . CA1 1
   HETATM 7009 CA2 . PIA A 68 ? 1.25664 -3.57038 3.57856 1.000 28.68123 C ? B ? . CA2 1
   HETATM 7010 CA3 . PIA A 68 ? -2.08024 -4.73741 4.20098 1.000 25.02182 C ? B ? . CA3 1
   HETATM 7011 N1 . PIA A 68 ? -2.16706 -3.76900 1.12297 1.000 25.77429 N ? B ? . N1 1
   HETATM 7012 N2 . PIA A 68 ? 0.94086 -4.01107 2.25337 1.000 26.02818 N ? B ? . N2 1
   HETATM 7013 N3 . PIA A 68 ? -0.74672 -4.41027 3.67121 1.000 26.28547 N ? B ? . N3 1
   HETATM 7014 O2 . PIA A 68 ? 0.02584 -3.68515 5.62769 1.000 28.49785 O ? B ? . O2 1
   HETATM 7015 O3 . PIA A 68 ? -3.24620 -6.29536 5.57864 1.000 25.11474 O ? B ? . O3 1
   HETATM 7016 C1 . GOL A 301 ? -11.02320 -2.28708 17.95414 1.000 53.58513 C ? C ? . C1 1
   HETATM 7017 C2 . GOL A 301 ? -10.38379 -1.08016 17.32048 1.000 48.74076 C ? C ? . C2 1
   HETATM 7018 C3 . GOL A 301 ? -9.71330 -0.23848 18.39315 1.000 61.07423 C ? C ? . C3 1
   HETATM 7019 O1 . GOL A 301 ? -12.39361 -2.18336 17.63022 1.000 57.14119 O ? C ? . O1 1
   HETATM 7020 O2 . GOL A 301 ? -11.44067 -0.36655 16.64040 1.000 50.22736 O ? C ? . O2 1
   HETATM 7021 O3 . GOL A 301 ? -8.32789 -0.25364 18.19499 1.000 50.82167 O ? C ? . O3 1
   HETATM 7022 C1 . GOL A 302 ? -14.35782 -4.46340 8.01588 1.000 41.83855 C ? D ? . C1 1
   HETATM 7023 C2 . GOL A 302 ? -14.58401 -2.97819 8.19792 1.000 52.16485 C ? D ? . C2 1
   HETATM 7024 C3 . GOL A 302 ? -13.27857 -2.31404 8.64119 1.000 37.60286 C ? D ? . C3 1
   HETATM 7025 O1 . GOL A 302 ? -15.62399 -5.10468 7.95894 1.000 50.53236 O ? D ? . O1 1
   HETATM 7026 O2 . GOL A 302 ? -15.07633 -2.49091 6.96858 1.000 56.54492 O ? D ? . O2 1
   HETATM 7027 O3 . GOL A 302 ? -13.63793 -1.27507 9.58478 1.000 42.53231 O ? D ? . O3 1
   HETATM 7028 C1 . GOL A 303 ? 5.58810 -2.49211 -15.43491 1.000 58.13649 C ? E ? . C1 1
   HETATM 7029 C2 . GOL A 303 ? 4.78010 -1.83827 -16.56662 1.000 75.40374 C ? E ? . C2 1
   HETATM 7030 C3 . GOL A 303 ? 4.74060 -0.32953 -16.35449 1.000 76.45876 C ? E ? . C3 1
   HETATM 7031 O1 . GOL A 303 ? 6.23280 -3.66773 -15.87159 1.000 60.33930 O ? E ? . O1 1
   HETATM 7032 O2 . GOL A 303 ? 3.42721 -2.26432 -16.58937 1.000 40.89613 O ? E ? . O2 1
   HETATM 7033 O3 . GOL A 303 ? 3.97807 -0.11353 -15.15462 1.000 51.39161 O ? E ? . O3 1
   HETATM 7034 C1 . GOL A 304 ? -4.49112 24.38737 -2.57543 1.000 71.15022 C ? F ? . C1 1
   HETATM 7035 C2 . GOL A 304 ? -4.79598 23.93055 -1.15786 1.000 61.12946 C ? F ? . C2 1
   HETATM 7036 C3 . GOL A 304 ? -6.28763 23.90190 -0.90261 1.000 48.83641 C ? F ? . C3 1
   HETATM 7037 O1 . GOL A 304 ? -4.43955 23.29083 -3.49021 1.000 57.59644 O ? F ? . O1 1
   HETATM 7038 O2 . GOL A 304 ? -4.12429 24.78380 -0.22776 1.000 68.66749 O ? F ? . O2 1
   HETATM 7039 O3 . GOL A 304 ? -6.89899 23.00430 -1.82903 1.000 53.60221 O ? F ? . O3 1
   HETATM 7040 C1 . GOL A 305 ? 6.37754 -19.14728 6.43964 1.000 51.61367 C ? G ? . C1 1
   HETATM 7041 C2 . GOL A 305 ? 5.89163 -20.58593 6.57198 1.000 60.24539 C ? G ? . C2 1
   HETATM 7042 C3 . GOL A 305 ? 4.40505 -20.61185 6.85563 1.000 55.55951 C ? G ? . C3 1
   HETATM 7043 O1 . GOL A 305 ? 7.81067 -19.12972 6.32230 1.000 43.02748 O ? G ? . O1 1
   HETATM 7044 O2 . GOL A 305 ? 6.22266 -21.32991 5.40155 1.000 67.17858 O ? G ? . O2 1
   HETATM 7045 O3 . GOL A 305 ? 3.88174 -21.67058 6.05250 1.000 72.51333 O ? G ? . O3 1
   HETATM 7046 C1 . GOL A 306 ? -4.80334 3.79637 -17.10191 1.000 59.63251 C ? H ? . C1 1
   HETATM 7047 C2 . GOL A 306 ? -6.04730 4.26942 -16.38663 1.000 65.66264 C ? H ? . C2 1
   HETATM 7048 C3 . GOL A 306 ? -6.36765 5.70725 -16.79909 1.000 74.29947 C ? H ? . C3 1
   HETATM 7049 O1 . GOL A 306 ? -4.56218 2.41649 -16.86612 1.000 56.17056 O ? H ? . O1 1
   HETATM 7050 O2 . GOL A 306 ? -7.12781 3.40731 -16.68272 1.000 60.82316 O ? H ? . O2 1
   HETATM 7051 O3 . GOL A 306 ? -6.30853 6.53012 -15.63738 1.000 69.03178 O ? H ? . O3 1
   HETATM 7052 O1 . SO4 A 307 ? 8.81428 0.29297 -10.86644 0.734 39.62200 O ? I ? . O1 1
   HETATM 7053 O2 . SO4 A 307 ? 9.17748 -1.56923 -9.30990 0.734 37.54427 O ? I ? . O2 1
   HETATM 7054 O3 . SO4 A 307 ? 7.12338 -0.18795 -9.16897 0.734 29.34615 O ? I ? . O3 1
   HETATM 7055 O4 . SO4 A 307 ? 9.26783 0.70882 -8.45650 0.734 31.74597 O ? I ? . O4 1
   HETATM 7056 S . SO4 A 307 ? 8.56879 -0.20888 -9.44738 0.734 33.11289 S ? I ? . S 1
   HETATM 7057 O1 . SO4 A 308 ? -6.41776 -16.93821 -5.96040 0.517 39.99979 O ? J ? . O1 1
   HETATM 7058 O2 . SO4 A 308 ? -7.64314 -15.70476 -7.70176 0.517 46.76836 O ? J ? . O2 1
   HETATM 7059 O3 . SO4 A 308 ? -8.90112 -17.14694 -6.07305 0.517 38.61808 O ? J ? . O3 1
   HETATM 7060 O4 . SO4 A 308 ? -7.82039 -15.01212 -5.36202 0.517 42.67294 O ? J ? . O4 1
   HETATM 7061 S . SO4 A 308 ? -7.68187 -16.20767 -6.28798 0.517 62.08983 S ? J ? . S 1
   HETATM 7062 O1 . SO4 A 309 ? -11.29119 4.67330 9.04323 1.000 57.43822 O ? K ? . O1 1
   HETATM 7063 O2 . SO4 A 309 ? -13.41200 5.64090 8.31546 1.000 57.54810 O ? K ? . O2 1
   HETATM 7064 O3 . SO4 A 309 ? -13.29725 4.26643 10.38247 1.000 82.30998 O ? K ? . O3 1
   HETATM 7065 O4 . SO4 A 309 ? -12.20736 6.48157 10.34965 1.000 65.71898 O ? K ? . O4 1
   HETATM 7066 S . SO4 A 309 ? -12.56934 5.27727 9.52380 1.000 116.10204 S ? K ? . S 1
   HETATM 7070 O . HOH A 413 ? 11.71992 -8.53964 1.72643 0.833 35.46287 O ? L ? . O 1
   HETATM 7072 O . HOH A 419 ? 6.03021 -17.16882 11.04715 0.792 38.07124 O ? L ? . O 1
   HETATM 7073 O . HOH A 420 ? 4.44125 -18.98512 -4.98795 0.880 43.05669 O ? L ? . O 1
   HETATM 7075 O . HOH A 422 ? 10.30105 -19.62254 4.59209 0.955 37.42603 O ? L ? . O 1
   HETATM 7076 O . HOH A 424 ? 0.92099 17.39447 -1.78473 0.968 37.62309 O ? L ? . O 1
   HETATM 7077 O . HOH A 425 ? -1.83006 3.20162 2.00159 0.956 25.95766 O ? L ? . O 1
   HETATM 7078 O . HOH A 426 ? 8.46237 -5.43552 21.52934 1.000 39.36901 O ? L ? . O 1
   HETATM 7079 O . HOH A 427 ? -9.19802 -12.41580 -10.62698 0.806 33.45248 O ? L ? . O 1
   HETATM 7080 O . HOH A 428 ? -5.92227 -2.15907 16.05307 0.946 36.95474 O ? L ? . O 1
   HETATM 7083 O . HOH A 431 ? -4.65178 5.42773 -13.21621 0.983 43.94112 O ? L ? . O 1
   HETATM 7084 O . HOH A 433 ? 10.29629 -1.34647 -6.77922 0.869 37.77647 O ? L ? . O 1
   HETATM 7085 O . HOH A 434 ? -17.32733 12.59841 2.98729 0.962 37.89315 O ? L ? . O 1
   HETATM 7086 O . HOH A 435 ? -5.82117 -21.49209 2.47285 0.752 33.90075 O ? L ? . O 1
   HETATM 7087 O . HOH A 437 ? 6.68205 -14.12233 21.46692 0.868 38.01747 O ? L ? . O 1
   HETATM 7088 O . HOH A 438 ? -6.30385 7.11901 -11.11281 0.969 36.36497 O ? L ? . O 1
   HETATM 7089 O . HOH A 439 ? 3.86827 -5.82762 -10.56580 0.916 30.83083 O ? L ? . O 1
   HETATM 7090 O . HOH A 440 ? -1.75252 -6.68984 7.76558 0.869 24.56166 O ? L ? . O 1
   HETATM 7091 O . HOH A 441 ? -8.65347 -7.95977 -9.21898 0.867 32.65206 O ? L ? . O 1
   HETATM 7092 O . HOH A 442 ? -19.12011 13.31858 -1.73482 0.896 37.99349 O ? L ? . O 1
   HETATM 7093 O . HOH A 443 ? -3.28014 16.53874 -2.58637 1.000 35.35588 O ? L ? . O 1
   HETATM 7094 O . HOH A 444 ? 12.25661 18.68212 -3.52061 0.831 33.86463 O ? L ? . O 1
   HETATM 7095 O . HOH A 446 ? -10.80278 -4.20308 -19.75197 0.822 38.12502 O ? L ? . O 1
   HETATM 7097 O . HOH A 448 ? -13.11683 -13.72986 13.29849 0.879 36.90685 O ? L ? . O 1
   HETATM 7098 O . HOH A 449 ? -13.12209 -19.35025 1.16813 0.767 33.25857 O ? L ? . O 1
   HETATM 7100 O . HOH A 452 ? 1.27835 -7.12255 3.33298 0.819 32.26677 O ? L ? . O 1
   HETATM 7101 O . HOH A 453 ? 3.81669 -20.61768 2.15934 1.000 32.97648 O ? L ? . O 1
   HETATM 7102 O . HOH A 454 ? 5.05356 -9.43525 14.69927 1.000 31.04984 O ? L ? . O 1
   HETATM 7103 O . HOH A 455 ? -2.25743 8.79517 -10.19035 0.912 34.62500 O ? L ? . O 1
   HETATM 7106 O . HOH A 459 ? 6.45126 0.87728 -11.89468 0.973 34.53461 O ? L ? . O 1
   HETATM 7107 O . HOH A 460 ? 8.23774 6.06116 -5.24832 0.867 33.81818 O ? L ? . O 1
   HETATM 7109 O . HOH A 462 ? 3.55315 -12.69287 9.25027 0.976 26.24228 O ? L ? . O 1
   HETATM 7110 O . HOH A 463 ? 7.59407 4.34281 -2.30638 0.894 31.33610 O ? L ? . O 1
   HETATM 7111 O . HOH A 464 ? -13.92798 6.21009 -8.39216 0.932 37.04044 O ? L ? . O 1
   HETATM 7112 O . HOH A 466 ? -0.36057 -26.78766 16.97088 0.636 34.15924 O ? L ? . O 1
   HETATM 7113 O . HOH A 467 ? -5.06104 -4.60691 6.54381 0.975 24.64515 O ? L ? . O 1
   HETATM 7114 O . HOH A 468 ? -1.73735 4.65620 -12.37151 0.894 35.81435 O ? L ? . O 1
   HETATM 7115 O . HOH A 469 ? 5.17031 -22.70969 -0.58131 0.965 37.55480 O ? L ? . O 1
   HETATM 7116 O . HOH A 470 ? -0.09608 10.20829 -9.41387 0.964 31.01135 O ? L ? . O 1
   HETATM 7117 O . HOH A 472 ? -6.88462 -12.10729 22.24876 0.791 39.73407 O ? L ? . O 1
   HETATM 7118 O . HOH A 473 ? 5.46432 5.34033 -4.28146 1.000 29.07063 O ? L ? . O 1
   HETATM 7119 O . HOH A 474 ? 1.06516 -18.50179 2.30452 1.000 28.31384 O ? L ? . O 1
   HETATM 7122 O . HOH A 477 ? 11.91235 -13.29344 1.62437 0.891 37.95711 O ? L ? . O 1
   HETATM 7123 O . HOH A 478 ? 1.32584 -18.93310 14.76179 0.852 37.64870 O ? L ? . O 1
   HETATM 7124 O . HOH A 482 ? 4.91692 -18.20435 13.85425 0.957 36.58593 O ? L ? . O 1
   HETATM 7125 O . HOH A 483 ? -3.26717 1.77868 6.15568 0.996 25.66713 O ? L ? . O 1
   HETATM 7126 O . HOH A 484 ? 1.43646 3.19025 0.22994 0.980 24.23485 O ? L ? . O 1
   HETATM 7127 O . HOH A 485 ? 2.54564 18.26376 7.39843 0.977 40.32065 O ? L ? . O 1
   HETATM 7128 O . HOH A 486 ? -12.02609 1.84109 -13.56053 0.694 31.51591 O ? L ? . O 1
   HETATM 7130 O . HOH A 488 ? 7.96689 -1.64437 -0.44378 0.965 29.80098 O ? L ? . O 1
   HETATM 7131 O . HOH A 489 ? -15.45848 16.07175 -2.94678 0.718 33.79068 O ? L ? . O 1
   HETATM 7132 O . HOH A 490 ? -3.60420 -24.33365 11.97470 0.766 41.58494 O ? L ? . O 1
   HETATM 7133 O . HOH A 491 ? -5.71200 -0.37414 8.08523 0.989 27.86720 O ? L ? . O 1
   HETATM 7134 O . HOH A 492 ? -4.83819 2.05184 -14.38008 0.958 31.60252 O ? L ? . O 1
   HETATM 7135 O . HOH A 494 ? 5.16531 7.62883 -5.94269 0.826 29.73266 O ? L ? . O 1
   HETATM 7136 O . HOH A 496 ? 16.01207 -11.64094 7.67254 0.946 37.16190 O ? L ? . O 1
   HETATM 7137 O . HOH A 497 ? 16.87935 -21.39858 13.57519 0.713 30.74959 O ? L ? . O 1
   HETATM 7139 O . HOH A 499 ? -0.27229 15.27633 7.06657 0.950 31.63697 O ? L ? . O 1
   HETATM 7140 O . HOH A 500 ? -4.47656 -1.77160 6.09526 0.934 25.00344 O ? L ? . O 1
   HETATM 7141 O . HOH A 501 ? -7.37962 -13.21110 16.88995 0.915 34.21706 O ? L ? . O 1
   HETATM 7147 O . HOH A 507 ? 10.49950 -1.67166 -3.58293 0.905 33.58429 O ? L ? . O 1
   HETATM 7148 O . HOH A 509 ? -5.22627 -21.72330 4.91304 0.967 47.30559 O ? L ? . O 1
   HETATM 7149 O . HOH A 510 ? -7.07592 6.39192 12.45601 0.992 40.69193 O ? L ? . O 1
   HETATM 7150 O . HOH A 514 ? 1.21972 5.66516 1.55234 0.985 27.66604 O ? L ? . O 1
   HETATM 7151 O . HOH A 516 ? -14.20214 9.16458 -6.70819 0.810 37.69400 O ? L ? . O 1
   HETATM 7153 O . HOH A 518 ? -13.74690 -12.63061 -6.60786 0.690 30.97416 O ? L ? . O 1
   HETATM 7154 O . HOH A 520 ? 6.71111 -16.77786 7.87537 0.951 36.89722 O ? L ? . O 1
   HETATM 7155 O . HOH A 521 ? 2.28992 -17.06783 -5.73535 0.946 43.00556 O ? L ? . O 1
   HETATM 7156 O . HOH A 522 ? 7.30382 15.24437 1.56591 0.849 30.81177 O ? L ? . O 1
   HETATM 7157 O . HOH A 524 ? -9.02768 12.20869 -9.75669 0.961 41.72928 O ? L ? . O 1
   HETATM 7158 O . HOH A 525 ? 1.03310 6.98170 -9.76378 0.836 31.51280 O ? L ? . O 1
   HETATM 7159 O . HOH A 526 ? 14.33517 13.55162 -3.93562 0.913 34.34921 O ? L ? . O 1
   HETATM 7163 O . HOH A 531 ? -15.85275 -17.61426 8.49422 0.843 37.73098 O ? L ? . O 1
   HETATM 7165 O . HOH A 533 ? -14.03617 -19.43944 8.06286 0.987 35.03825 O ? L ? . O 1
   HETATM 7168 O . HOH A 536 ? -19.00008 -12.26785 6.07419 0.979 43.63392 O ? L ? . O 1
   HETATM 7170 O . HOH A 538 ? -15.24838 11.33801 -7.28338 0.976 45.74874 O ? L ? . O 1
   HETATM 7171 O . HOH A 540 ? 2.24123 -14.85370 -4.54115 0.686 27.91675 O ? L ? . O 1
   HETATM 7172 O . HOH A 541 ? 1.79762 3.59467 16.22238 0.993 34.91900 O ? L ? . O 1
   HETATM 7178 O . HOH A 548 ? -10.82604 -7.28829 -8.29411 0.705 30.77186 O ? L ? . O 1
   HETATM 7179 O . HOH A 549 ? -1.59177 6.35422 -9.91161 0.970 36.54736 O ? L ? . O 1
   HETATM 7183 O . HOH A 554 ? 1.01354 7.90122 -12.45560 0.975 46.35784 O ? L ? . O 1
   HETATM 7191 O . HOH A 563 ? 1.93274 15.98618 8.39347 0.899 39.83865 O ? L ? . O 1
   HETATM 7196 O . HOH A 569 ? 17.79690 -20.56518 11.19229 0.954 32.29435 O ? L ? . O 1
   HETATM 7730 O . HOH S 573 ? 11.57171 -16.98409 17.66228 0.939 38.54669 O ? M ? . O 1
   HETATM 7738 O . HOH S 581 ? 3.10318 -9.29444 3.73942 0.645 29.27919 O ? M ? . O 1
   HETATM 7740 O . HOH S 583 ? -21.10171 13.36011 0.30518 0.910 42.04081 O ? M ? . O 1
   HETATM 7742 O . HOH S 585 ? 5.20568 6.94566 -13.41310 0.887 41.27475 O ? M ? . O 1
   HETATM 7743 O . HOH S 586 ? -9.52708 -14.41696 -7.11706 0.605 34.98006 O ? M ? . O 1
   HETATM 7768 O . HOH S 611 ? 4.93931 -24.04779 1.94372 0.988 46.93887 O ? M ? . O 1
   HETATM 7772 O . HOH S 615 ? -20.01745 12.51951 2.62149 0.945 41.83931 O ? M ? . O 1
   HETATM 7781 O . HOH S 624 ? -12.20930 -9.34998 7.01709 0.568 31.44819 O ? M ? . O 1
   HETATM 7782 O . HOH S 625 ? -19.60004 0.58325 -3.15596 0.997 53.47069 O ? M ? . O 1
   HETATM 7842 O . HOH S 667 ? -8.25102 4.12459 12.31794 0.938 42.12990 O ? N ? . O 1
   HETATM 7844 O . HOH S 669 ? 11.68979 -13.98293 -0.52799 0.613 35.42287 O ? N ? . O 1
   HETATM 7865 O . HOH S 690 ? 15.38745 -3.70000 4.62304 0.973 47.19755 O ? N ? . O 1
   HETATM 7886 O . HOH S 711 ? 4.50911 18.64369 -6.49006 0.639 36.36358 O ? N ? . O 1
   HETATM 7901 O . HOH S 719 ? 4.44536 -10.83144 2.14766 0.542 29.08178 O ? O ? . O 1
   HETATM 7902 O . HOH S 720 ? -8.69861 11.05399 7.87960 0.734 31.32968 O ? O ? . O 1
   HETATM 7903 O . HOH S 721 ? -14.05424 -11.20708 6.11451 0.565 32.06192 O ? O ? . O 1
   HETATM 7904 O . HOH S 722 ? -4.19003 6.71034 -9.74529 0.377 28.96375 O ? O ? . O 1
   HETATM 7914 O . HOH S 732 ? 11.34942 -24.91227 16.89778 0.549 39.66292 O ? O ? . O 1
   HETATM 7950 O . HOH S 768 ? -3.33030 -1.56329 -19.20736 0.440 34.90612 O ? O ? . O 1
   HETATM 7963 O . HOH S 781 ? 14.92758 11.01734 -3.18942 0.423 35.81805 O ? O ? . O 1
   HETATM 8008 O . HOH S 837 ? -6.31889 1.01516 -17.67718 0.370 36.10085 O ? P ? . O 1
   HETATM 8012 O . HOH S 841 ? 3.86586 -16.86102 -7.66210 0.397 33.89965 O ? P ? . O 1
   HETATM 8020 O . HOH S 849 ? -2.39579 -23.02653 3.70282 0.447 32.63647 O ? P ? . O 1
   HETATM 8027 O . HOH S 856 ? 7.17749 18.90572 -5.63433 0.456 32.26138 O ? P ? . O 1
   HETATM 8029 O . HOH S 858 ? -2.25418 -23.67417 0.62193 0.434 31.09631 O ? P ? . O 1
   HETATM 8038 O . HOH S 867 ? 11.89343 2.08510 -7.77865 0.551 49.57178 O ? P ? . O 1
   HETATM 8050 O . HOH S 873 ? 4.02213 13.54100 7.48663 0.456 30.57954 O ? Q ? . O 1
   HETATM 8056 O . HOH S 879 ? -10.91173 -18.34825 -2.38275 0.342 31.15043 O ? Q ? . O 1
   HETATM 8060 O . HOH S 883 ? -0.01018 -1.34699 -20.02264 0.518 37.45676 O ? Q ? . O 1
   HETATM 8075 O . HOH S 898 ? -8.99524 -5.47348 18.29202 0.455 40.55795 O ? Q ? . O 1
   HETATM 8099 O . HOH S 922 ? -0.29741 5.54239 -13.81892 0.343 32.24165 O ? Q ? . O 1
   HETATM 8118 O . HOH S 941 ? -6.76350 -15.19326 18.39497 0.321 36.51554 O ? Q ? . O 1
   HETATM 8120 O . HOH S 943 ? -16.83655 4.75088 -0.43503 0.454 29.69653 O ? Q ? . O 1

data_comp_PIA
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
   PIA N1 N NH2 0 -0.733 -1.1276 -3.2104 -1.1683
   PIA CA1 C CH1 0 -0.211 -2.0500 -2.2477 -0.5942
   PIA CB1 C CH3 0 -0.592 -2.5535 -2.6142 0.8077
   PIA C1 C CR5 0 0.606 -1.3882 -0.9052 -0.5466
   PIA N2 N N 0 -0.445 -0.1161 -0.7532 -0.3958
   PIA N3 N NR5 0 -0.543 -2.0898 0.2764 -0.6219
   PIA C2 C CR5 0 0.569 -1.1947 1.3096 -0.4687
   PIA O2 O O 0 -0.570 -1.4651 2.4949 -0.4736
   PIA CA2 C CR5 0 0.004 0.1060 0.6157 -0.3381
   PIA CA3 C CH2 0 -0.481 -3.5137 0.4890 -0.6492
   PIA C3 C C 0 0.292 -4.1105 0.8504 0.7319
   PIA O3 O O 0 -0.658 -3.3593 0.7694 1.7159
   PIA CB2 C C1 0 -0.303 1.2743 1.2716 -0.1938
   PIA CG2 C CR6 0 0.148 2.6163 0.7473 -0.0690
   PIA CD1 C CR16 0 -0.268 2.9367 -0.6199 -0.0974
   PIA CD2 C CR16 0 -0.253 3.6705 1.6561 0.0848
   PIA CE1 C CR16 0 -0.281 4.2416 -1.0500 0.0234
   PIA CE2 C CR16 0 -0.351 4.9815 1.2364 0.2071
   PIA CZ C CR6 0 0.381 5.2777 -0.1252 0.1772
   PIA OH O OH1 0 -0.584 6.5278 -0.5986 0.2888
   PIA O31 O OC -1 -0.481 -5.3108 1.1766 0.7011
   PIA HN11 H HNH2 0 0.339 -0.3160 -3.2963 -0.5684
   PIA HN12 H HNH2 0 0.346 -1.5735 -4.1195 -1.1712
   PIA HA1 H HCH1 0 0.238 -2.9130 -2.1869 -1.2635
   PIA HB11 H HCH3 0 0.235 -1.7123 -2.7167 1.4953
   PIA HB12 H HCH3 0 0.177 -3.2306 -1.8670 1.2198
   PIA HB13 H HCH3 0 0.251 -3.0806 -3.5682 0.7691
   PIA HA31 H HCH2 0 0.230 -3.7341 1.2840 -1.3635
   PIA HA32 H HCH2 0 0.290 -4.0038 -0.4070 -1.0322
   PIA HB2 H H 0 0.199 1.1947 2.3544 -0.1693
   PIA HD1 H HCR6 0 0.284 2.1488 -1.3499 -0.2151
   PIA HD2 H HCR6 0 0.220 3.4594 2.7184 0.1087
   PIA HE1 H HCR6 0 0.259 4.4691 -2.1085 -0.0010
   PIA HE2 H HCR6 0 0.236 5.7737 1.9665 0.3240
   PIA HH H HOH1 0 0.448 7.1575 0.1247 0.3896

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
   PIA N1 CA1 single 1.452 0.020 1.452
   PIA N1 HN11 single 0.890 0.020 1.040
   PIA N1 HN12 single 0.890 0.020 1.040
   PIA CA1 CB1 single 1.534 0.020 1.534
   PIA CA1 C1 single 1.498 0.020 1.498
   PIA CA1 HA1 single 0.970 0.020 1.090
   PIA CB1 HB11 single 0.970 0.020 1.090
   PIA CB1 HB12 single 0.970 0.020 1.090
   PIA CB1 HB13 single 0.970 0.020 1.090
   PIA C1 N2 double 1.290 0.020 1.290
   PIA C1 N3 single 1.376 0.020 1.376
   PIA N2 CA2 single 1.388 0.020 1.388
   PIA N3 C2 single 1.376 0.020 1.376
   PIA N3 CA3 single 1.440 0.020 1.440
   PIA C2 O2 double 1.216 0.020 1.216
   PIA C2 CA2 single 1.480 0.020 1.480
   PIA CA2 CB2 double 1.348 0.020 1.348
   PIA CA3 C3 single 1.547 0.020 1.547
   PIA CA3 HA31 single 0.970 0.020 1.090
   PIA CA3 HA32 single 0.970 0.020 1.090
   PIA C3 O3 deloc 1.241 0.020 1.241
   PIA C3 O31 deloc 1.244 0.020 1.244
   PIA CB2 CG2 single 1.446 0.020 1.446
   PIA CB2 HB2 single 0.930 0.020 1.080
   PIA CG2 CD1 aromatic 1.404 0.020 1.404
   PIA CG2 CD2 aromatic 1.400 0.020 1.400
   PIA CD1 CE1 aromatic 1.379 0.020 1.379
   PIA CD1 HD1 single 0.930 0.020 1.080
   PIA CD2 CE2 aromatic 1.382 0.020 1.382
   PIA CD2 HD2 single 0.930 0.020 1.080
   PIA CE1 CZ aromatic 1.397 0.020 1.397
   PIA CE1 HE1 single 0.930 0.020 1.080
   PIA CE2 CZ aromatic 1.394 0.020 1.394
   PIA CE2 HE2 single 0.930 0.020 1.080
   PIA CZ OH single 1.341 0.020 1.341
   PIA OH HH single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PIA HN12 N1 HN11 106.17 3.000
   PIA HN12 N1 CA1 108.47 3.000
   PIA HN11 N1 CA1 109.34 3.000
   PIA HA1 CA1 C1 108.55 3.000
   PIA HA1 CA1 CB1 108.27 3.000
   PIA C1 CA1 CB1 109.28 3.000
   PIA HA1 CA1 N1 107.23 3.000
   PIA C1 CA1 N1 109.04 3.000
   PIA CB1 CA1 N1 114.30 3.000
   PIA HB13 CB1 HB12 108.25 3.000
   PIA HB13 CB1 HB11 108.23 3.000
   PIA HB12 CB1 HB11 107.77 3.000
   PIA HB13 CB1 CA1 109.59 3.000
   PIA HB12 CB1 CA1 112.70 3.000
   PIA HB11 CB1 CA1 110.19 3.000
   PIA N3 C1 N2 114.07 3.000
   PIA N3 C1 CA1 122.87 3.000
   PIA N2 C1 CA1 123.03 3.000
   PIA CA2 N2 C1 106.19 3.000
   PIA CA3 N3 C2 122.33 3.000
   PIA CA3 N3 C1 129.18 3.000
   PIA C2 N3 C1 107.88 3.000
   PIA CA2 C2 O2 130.77 3.000
   PIA CA2 C2 N3 103.27 3.000
   PIA O2 C2 N3 125.95 3.000
   PIA CB2 CA2 C2 122.90 3.000
   PIA CB2 CA2 N2 128.55 3.000
   PIA C2 CA2 N2 108.55 3.000
   PIA HA32 CA3 HA31 106.13 3.000
   PIA HA32 CA3 C3 109.39 3.000
   PIA HA31 CA3 C3 109.64 3.000
   PIA HA32 CA3 N3 109.25 3.000
   PIA HA31 CA3 N3 108.64 3.000
   PIA C3 CA3 N3 113.51 3.000
   PIA O31 C3 O3 128.38 3.000
   PIA O31 C3 CA3 114.28 3.000
   PIA O3 C3 CA3 117.33 3.000
   PIA HB2 CB2 CG2 115.31 3.000
   PIA HB2 CB2 CA2 115.10 3.000
   PIA CG2 CB2 CA2 129.59 3.000
   PIA CD2 CG2 CD1 117.53 3.000
   PIA CD2 CG2 CB2 118.22 3.000
   PIA CD1 CG2 CB2 124.25 3.000
   PIA HD1 CD1 CE1 119.26 3.000
   PIA HD1 CD1 CG2 119.57 3.000
   PIA CE1 CD1 CG2 121.17 3.000
   PIA HD2 CD2 CE2 118.73 3.000
   PIA HD2 CD2 CG2 119.48 3.000
   PIA CE2 CD2 CG2 121.79 3.000
   PIA HE1 CE1 CZ 119.58 3.000
   PIA HE1 CE1 CD1 120.10 3.000
   PIA CZ CE1 CD1 120.32 3.000
   PIA HE2 CE2 CZ 120.34 3.000
   PIA HE2 CE2 CD2 119.90 3.000
   PIA CZ CE2 CD2 119.76 3.000
   PIA OH CZ CE2 122.75 3.000
   PIA OH CZ CE1 117.82 3.000
   PIA CE2 CZ CE1 119.43 3.000
   PIA HH OH CZ 110.64 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PIA CONST_01 CZ CE1 CD1 CG2 0.00 0.0 0
   PIA CONST_02 CZ CE2 CD2 CG2 0.00 0.0 0
   PIA CONST_03 CE2 CD2 CG2 CD1 0.00 0.0 0
   PIA CONST_04 CE2 CZ CE1 CD1 0.00 0.0 0
   PIA CONST_05 CE1 CD1 CG2 CD2 0.00 0.0 0
   PIA CONST_06 CE1 CZ CE2 CD2 0.00 0.0 0
   PIA CONST_07 C2 CA2 N2 C1 0.00 0.0 0
   PIA CONST_08 CA2 C2 N3 C1 0.00 0.0 0
   PIA CONST_09 C2 N3 C1 N2 0.00 0.0 0
   PIA CONST_10 N3 C2 CA2 N2 0.00 0.0 0
   PIA CONST_11 CA2 N2 C1 N3 0.00 0.0 0
   PIA CONST_12 CE1 CD1 CG2 CB2 180.00 0.0 0
   PIA CONST_13 CE2 CD2 CG2 CB2 180.00 0.0 0
   PIA CONST_14 OH CZ CE1 CD1 180.00 0.0 0
   PIA CONST_15 OH CZ CE2 CD2 180.00 0.0 0
   PIA CONST_16 CA2 N2 C1 CA1 180.00 0.0 0
   PIA CONST_17 C2 N3 C1 CA1 180.00 0.0 0
   PIA CONST_18 O2 C2 N3 C1 180.00 0.0 0
   PIA CONST_19 CA3 N3 C1 N2 180.00 0.0 0
   PIA CONST_20 CA3 N3 C2 CA2 180.00 0.0 0
   PIA CONST_21 HE1 CE1 CD1 CG2 180.00 0.0 0
   PIA CONST_22 HE2 CE2 CD2 CG2 180.00 0.0 0
   PIA CONST_23 HD2 CD2 CG2 CD1 180.00 0.0 0
   PIA CONST_24 HD1 CD1 CG2 CD2 180.00 0.0 0
   PIA CONST_25 CA3 N3 C1 CA1 0.00 0.0 0
   PIA CONST_26 CA3 N3 C2 O2 0.00 0.0 0
   PIA Var_01 CG2 CB2 CA2 N2 0.51 30.0 2
   PIA Var_02 CD1 CG2 CB2 CA2 0.90 30.0 2
   PIA Var_03 C3 CA3 N3 C1 97.78 30.0 3
   PIA Var_04 O3 C3 CA3 N3 -8.02 30.0 3
   PIA Var_05 HA1 CA1 C1 N2 -147.40 30.0 2
   PIA Var_06 HH OH CZ CE1 179.99 30.0 2
   PIA Var_07 HN11 N1 CA1 C1 63.00 30.0 3
   PIA Var_08 HN12 N1 CA1 C1 178.36 30.0 3
   PIA Var_09 HB11 CB1 CA1 C1 -63.85 30.0 3
   PIA Var_10 HB12 CB1 CA1 C1 56.58 30.0 3
   PIA Var_11 HB13 CB1 CA1 C1 177.17 30.0 3

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

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   PIA plan-1 CA1 0.020
   PIA plan-1 C1 0.020
   PIA plan-1 N2 0.020
   PIA plan-1 N3 0.020
   PIA plan-1 C2 0.020
   PIA plan-1 O2 0.020
   PIA plan-1 CA2 0.020
   PIA plan-1 CA3 0.020
   PIA plan-1 CB2 0.020
   PIA plan-2 CB2 0.020
   PIA plan-2 CG2 0.020
   PIA plan-2 CD1 0.020
   PIA plan-2 CD2 0.020
   PIA plan-2 CE1 0.020
   PIA plan-2 CE2 0.020
   PIA plan-2 CZ 0.020
   PIA plan-2 OH 0.020
   PIA plan-2 HD1 0.020
   PIA plan-2 HD2 0.020
   PIA plan-2 HE1 0.020
   PIA plan-2 HE2 0.020
   PIA plan-3 CA3 0.020
   PIA plan-3 C3 0.020
   PIA plan-3 O3 0.020
   PIA plan-3 O31 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PIA PIA '[(4Z)-2-[(1S)-1-aminoethyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid' L-peptide 35 21 .

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

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 .

