data_4o04_qFit
_cell.length_a                    67.190
_cell.length_b                    90.920
_cell.length_c                    99.060
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      605149.095
_space_group.crystal_system       orthorhombic
_space_group.IT_number            23
_space_group.name_H-M_alt         'I 2 2 2'
_space_group.name_Hall            ' I 2 2'
_symmetry.space_group_name_H-M    'I 2 2 2'
_symmetry.space_group_name_Hall   ' I 2 2'
_symmetry.Int_Tables_number       23
_reflns.B_iso_Wilson_estimate     18.93
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              66.98
_refine.ls_d_res_high             1.82
_refine.pdbx_ls_sigma_F           1.90
_refine.ls_percent_reflns_obs     96.71
_refine.ls_number_reflns_obs      26837
_refine.ls_number_reflns_R_work   24847
_refine.ls_number_reflns_R_free   1990
_refine.ls_R_factor_obs           0.1531
_refine.ls_R_factor_R_work        0.1504
_refine.ls_R_factor_R_free        0.1861
_refine.ls_percent_reflns_R_free  7.42
_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             0.1710
_refine.pdbx_overall_phase_error  16.9186
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.35
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z
   4 -x,-y,z
   5 x+1/2,y+1/2,z+1/2
   6 x+1/2,-y+1/2,-z+1/2
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3182 0.0092 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4370 0.9608 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 509 0.0528 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 555 0.0089 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1229 14.2447 ? ?

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' 4.38 66.98 1811 0.1875 92.08 0.2002 142
   'X-RAY DIFFRACTION' 3.47 4.38 1760 0.1271 94.08 0.1597 146
   'X-RAY DIFFRACTION' 3.04 3.47 1761 0.1319 95.53 0.1548 139
   'X-RAY DIFFRACTION' 2.76 3.03 1758 0.1337 95.72 0.1573 143
   'X-RAY DIFFRACTION' 2.56 2.76 1769 0.1349 96.47 0.1931 145
   'X-RAY DIFFRACTION' 2.41 2.56 1773 0.1341 97.00 0.1695 136
   'X-RAY DIFFRACTION' 2.29 2.41 1776 0.1405 97.02 0.1922 144
   'X-RAY DIFFRACTION' 2.19 2.29 1789 0.1434 97.42 0.2063 133
   'X-RAY DIFFRACTION' 2.10 2.19 1760 0.1474 98.00 0.2034 155
   'X-RAY DIFFRACTION' 2.03 2.10 1763 0.1512 97.99 0.1935 138
   'X-RAY DIFFRACTION' 1.97 2.03 1785 0.1676 97.97 0.2200 149
   'X-RAY DIFFRACTION' 1.91 1.97 1794 0.1724 98.32 0.2532 132
   'X-RAY DIFFRACTION' 1.86 1.91 1774 0.1927 98.36 0.2116 143
   'X-RAY DIFFRACTION' 1.82 1.86 1774 0.2222 98.71 0.2604 145

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

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
   2Q8
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLU A 16 ? 6.16688 -28.74670 -38.95982 1.000 49.75267 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 16 ? 7.55082 -28.59395 -38.54003 1.000 56.77012 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 16 ? 7.63020 -27.71816 -37.28667 1.000 48.11346 C ? A ? 1 C 1
   ATOM 4 O . GLU A 16 ? 6.98683 -26.67327 -37.19103 1.000 34.75779 O ? A ? 1 O 1
   ATOM 5 HA . GLU A 16 ? 7.92429 -29.46561 -38.33598 1.000 68.13951 H ? A ? 1 HA 1
   ATOM 6 CB A GLU A 16 ? 8.38646 -27.97422 -39.66146 0.629 55.23201 C ? A ? 1 CB 1
   ATOM 7 CG A GLU A 16 ? 9.86950 -27.86874 -39.35871 0.629 56.39188 C ? A ? 1 CG 1
   ATOM 8 CD A GLU A 16 ? 10.59090 -26.88605 -40.27935 0.629 57.72063 C ? A ? 1 CD 1
   ATOM 9 OE1 A GLU A 16 ? 10.18080 -25.70460 -40.34404 0.629 43.92106 O ? A ? 1 OE1 1
   ATOM 10 OE2 A GLU A 16 ? 11.57232 -27.29706 -40.93929 0.629 64.27536 O ? A ? 1 OE2 1
   ATOM 11 HB2 A GLU A 16 ? 8.28831 -28.52010 -40.45725 0.629 66.29378 H ? A ? 1 HB2 1
   ATOM 12 HB3 A GLU A 16 ? 8.05801 -27.07753 -39.83165 0.629 66.29378 H ? A ? 1 HB3 1
   ATOM 13 HG2 A GLU A 16 ? 9.98491 -27.56409 -38.44506 0.629 67.68563 H ? A ? 1 HG2 1
   ATOM 14 HG3 A GLU A 16 ? 10.27819 -28.74116 -39.47166 0.629 67.68563 H ? A ? 1 HG3 1
   ATOM 15 CB B GLU A 16 ? 8.39091 -28.02501 -39.67825 0.371 55.26813 C ? A ? 1 CB 1
   ATOM 16 CG B GLU A 16 ? 8.74671 -29.09120 -40.70850 0.371 61.03886 C ? A ? 1 CG 1
   ATOM 17 CD B GLU A 16 ? 9.49896 -28.54174 -41.89360 0.371 69.18615 C ? A ? 1 CD 1
   ATOM 18 OE1 B GLU A 16 ? 9.03278 -27.54373 -42.48177 0.371 70.30455 O ? A ? 1 OE1 1
   ATOM 19 OE2 B GLU A 16 ? 10.55952 -29.10790 -42.23334 0.371 61.26240 O ? A ? 1 OE2 1
   ATOM 20 HB2 B GLU A 16 ? 7.89016 -27.32489 -40.12545 0.371 66.33713 H ? A ? 1 HB2 1
   ATOM 21 HB3 B GLU A 16 ? 9.21548 -27.66401 -39.31679 0.371 66.33713 H ? A ? 1 HB3 1
   ATOM 22 HG2 B GLU A 16 ? 9.30469 -29.76298 -40.28628 0.371 73.26200 H ? A ? 1 HG2 1
   ATOM 23 HG3 B GLU A 16 ? 7.92908 -29.49732 -41.03629 0.371 73.26200 H ? A ? 1 HG3 1
   ATOM 24 N . VAL A 17 ? 8.41812 -28.16229 -36.31862 1.000 29.92339 N ? A ? 2 N 1
   ATOM 25 CA . VAL A 17 ? 8.63136 -27.44378 -35.06859 1.000 24.17374 C ? A ? 2 CA 1
   ATOM 26 C . VAL A 17 ? 10.00045 -26.79784 -35.11814 1.000 25.81746 C ? A ? 2 C 1
   ATOM 27 O . VAL A 17 ? 10.99598 -27.48355 -35.36993 1.000 23.51528 O ? A ? 2 O 1
   ATOM 28 H . VAL A 17 ? 8.85499 -28.90175 -36.36290 1.000 35.92343 H ? A ? 2 H 1
   ATOM 29 HA . VAL A 17 ? 7.95845 -26.75074 -34.98040 1.000 29.02386 H ? A ? 2 HA 1
   ATOM 30 CB A VAL A 17 ? 8.52794 -28.38387 -33.86209 0.520 27.78764 C ? A ? 2 CB 1
   ATOM 31 CG1 A VAL A 17 ? 8.90620 -27.62063 -32.58112 0.520 23.15185 C ? A ? 2 CG1 1
   ATOM 32 CG2 A VAL A 17 ? 7.15644 -28.97682 -33.77637 0.520 32.13890 C ? A ? 2 CG2 1
   ATOM 33 HB A VAL A 17 ? 9.14847 -29.12262 -33.96257 0.520 33.36054 H ? A ? 2 HB 1
   ATOM 34 HG11 A VAL A 17 ? 8.59974 -28.12463 -31.81107 0.520 27.79759 H ? A ? 2 HG11 1
   ATOM 35 HG12 A VAL A 17 ? 9.87022 -27.51858 -32.54734 0.520 27.79759 H ? A ? 2 HG12 1
   ATOM 36 HG13 A VAL A 17 ? 8.48159 -26.74863 -32.59605 0.520 27.79759 H ? A ? 2 HG13 1
   ATOM 37 HG21 A VAL A 17 ? 7.10167 -29.53261 -32.98327 0.520 38.58205 H ? A ? 2 HG21 1
   ATOM 38 HG22 A VAL A 17 ? 6.50518 -28.25991 -33.72351 0.520 38.58205 H ? A ? 2 HG22 1
   ATOM 39 HG23 A VAL A 17 ? 6.99428 -29.51330 -34.56808 0.520 38.58205 H ? A ? 2 HG23 1
   ATOM 40 CB B VAL A 17 ? 8.52738 -28.38346 -33.86157 0.480 27.78188 C ? A ? 2 CB 1
   ATOM 41 CG1 B VAL A 17 ? 8.81685 -27.59953 -32.57333 0.480 23.18381 C ? A ? 2 CG1 1
   ATOM 42 CG2 B VAL A 17 ? 7.18370 -29.04384 -33.82721 0.480 32.08848 C ? A ? 2 CG2 1
   ATOM 43 HB B VAL A 17 ? 9.18720 -29.09088 -33.93292 0.480 33.35362 H ? A ? 2 HB 1
   ATOM 44 HG11 B VAL A 17 ? 8.54183 -28.13236 -31.81086 0.480 27.83594 H ? A ? 2 HG11 1
   ATOM 45 HG12 B VAL A 17 ? 9.76789 -27.41557 -32.52255 0.480 27.83594 H ? A ? 2 HG12 1
   ATOM 46 HG13 B VAL A 17 ? 8.31943 -26.76698 -32.59176 0.480 27.83594 H ? A ? 2 HG13 1
   ATOM 47 HG21 B VAL A 17 ? 7.11243 -29.57285 -33.01729 0.480 38.52154 H ? A ? 2 HG21 1
   ATOM 48 HG22 B VAL A 17 ? 6.49553 -28.36030 -33.83746 0.480 38.52154 H ? A ? 2 HG22 1
   ATOM 49 HG23 B VAL A 17 ? 7.09310 -29.61613 -34.60514 0.480 38.52154 H ? A ? 2 HG23 1
   ATOM 50 N . GLU A 18 ? 10.05737 -25.48649 -34.91476 1.000 17.54006 N ? A ? 3 N 1
   ATOM 51 CA . GLU A 18 ? 11.31496 -24.77268 -34.83383 1.000 16.32258 C ? A ? 3 CA 1
   ATOM 52 C . GLU A 18 ? 11.67585 -24.54397 -33.37780 1.000 16.32876 C ? A ? 3 C 1
   ATOM 53 O . GLU A 18 ? 10.81593 -24.16308 -32.58033 1.000 11.42167 O ? A ? 3 O 1
   ATOM 54 H . GLU A 18 ? 9.36601 -24.98395 -34.81950 1.000 21.06344 H ? A ? 3 H 1
   ATOM 55 HA . GLU A 18 ? 12.02397 -25.29297 -35.24312 1.000 19.60246 H ? A ? 3 HA 1
   ATOM 56 CB A GLU A 18 ? 11.22230 -23.43836 -35.57492 0.309 17.82428 C ? A ? 3 CB 1
   ATOM 57 CG A GLU A 18 ? 10.79116 -23.56985 -37.03918 0.309 18.63555 C ? A ? 3 CG 1
   ATOM 58 CD A GLU A 18 ? 11.26680 -22.41787 -37.89654 0.309 21.74234 C ? A ? 3 CD 1
   ATOM 59 OE1 A GLU A 18 ? 11.20741 -21.25104 -37.45842 0.309 18.96274 O ? A ? 3 OE1 1
   ATOM 60 OE2 A GLU A 18 ? 11.72022 -22.67459 -39.02238 0.309 24.49293 O ? A ? 3 OE2 1
   ATOM 61 HB2 A GLU A 18 ? 10.57198 -22.87686 -35.12470 0.309 21.40451 H ? A ? 3 HB2 1
   ATOM 62 HB3 A GLU A 18 ? 12.09408 -23.01327 -35.56062 0.309 21.40451 H ? A ? 3 HB3 1
   ATOM 63 HG2 A GLU A 18 ? 11.16115 -24.38845 -37.40509 0.309 22.37803 H ? A ? 3 HG2 1
   ATOM 64 HG3 A GLU A 18 ? 9.82245 -23.59536 -37.08214 0.309 22.37803 H ? A ? 3 HG3 1
   ATOM 65 CB B GLU A 18 ? 11.21517 -23.44609 -35.56758 0.691 17.76636 C ? A ? 3 CB 1
   ATOM 66 CG B GLU A 18 ? 11.04720 -23.60086 -37.08908 0.691 17.99283 C ? A ? 3 CG 1
   ATOM 67 CD B GLU A 18 ? 10.87496 -22.28229 -37.74701 0.691 20.61004 C ? A ? 3 CD 1
   ATOM 68 OE1 B GLU A 18 ? 9.87674 -21.61192 -37.42090 0.691 22.82684 O ? A ? 3 OE1 1
   ATOM 69 OE2 B GLU A 18 ? 11.76457 -21.89091 -38.53633 0.691 25.81103 O ? A ? 3 OE2 1
   ATOM 70 HB2 B GLU A 18 ? 10.44664 -22.95915 -35.23122 0.691 21.33500 H ? A ? 3 HB2 1
   ATOM 71 HB3 B GLU A 18 ? 12.02582 -22.93797 -35.40771 0.691 21.33500 H ? A ? 3 HB3 1
   ATOM 72 HG2 B GLU A 18 ? 11.83645 -24.02691 -37.45850 0.691 21.60677 H ? A ? 3 HG2 1
   ATOM 73 HG3 B GLU A 18 ? 10.26220 -24.14009 -37.27319 0.691 21.60677 H ? A ? 3 HG3 1
   ATOM 74 N B THR A 19 ? 12.94217 -24.77001 -33.03982 0.205 14.69290 N ? A ? 4 N 1
   ATOM 75 CA B THR A 19 ? 13.44800 -24.57628 -31.68586 0.205 12.63794 C ? A ? 4 CA 1
   ATOM 76 C B THR A 19 ? 14.39627 -23.38837 -31.66949 0.205 15.51395 C ? A ? 4 C 1
   ATOM 77 O B THR A 19 ? 15.33625 -23.32947 -32.47005 0.205 12.72548 O ? A ? 4 O 1
   ATOM 78 CB B THR A 19 ? 14.17235 -25.82361 -31.17690 0.205 12.76677 C ? A ? 4 CB 1
   ATOM 79 OG1 B THR A 19 ? 13.27853 -26.93992 -31.21406 0.205 16.35640 O ? A ? 4 OG1 1
   ATOM 80 CG2 B THR A 19 ? 14.65823 -25.61522 -29.74835 0.205 15.50700 C ? A ? 4 CG2 1
   ATOM 81 H B THR A 19 ? 13.54179 -25.04312 -33.59251 0.205 17.64685 H ? A ? 4 H 1
   ATOM 82 HA B THR A 19 ? 12.70365 -24.39277 -31.09157 0.205 15.18090 H ? A ? 4 HA 1
   ATOM 83 HB B THR A 19 ? 14.94286 -26.00359 -31.73800 0.205 15.33549 H ? A ? 4 HB 1
   ATOM 84 HG1 B THR A 19 ? 12.64960 -26.82264 -30.66973 0.205 19.64304 H ? A ? 4 HG1 1
   ATOM 85 HG21 B THR A 19 ? 14.96913 -26.45597 -29.37769 0.205 18.62377 H ? A ? 4 HG21 1
   ATOM 86 HG22 B THR A 19 ? 15.38828 -24.97664 -29.73605 0.205 18.62377 H ? A ? 4 HG22 1
   ATOM 87 HG23 B THR A 19 ? 13.93475 -25.27688 -29.19788 0.205 18.62377 H ? A ? 4 HG23 1
   ATOM 88 N D THR A 19 ? 12.94014 -24.79044 -33.04075 0.795 14.60361 N ? A ? 4 N 1
   ATOM 89 CA D THR A 19 ? 13.45597 -24.59755 -31.69084 0.795 12.44247 C ? A ? 4 CA 1
   ATOM 90 C D THR A 19 ? 14.45023 -23.45090 -31.68411 0.795 15.70983 C ? A ? 4 C 1
   ATOM 91 O D THR A 19 ? 15.34545 -23.38678 -32.53953 0.795 12.37418 O ? A ? 4 O 1
   ATOM 92 CB D THR A 19 ? 14.13339 -25.85640 -31.15564 0.795 12.65626 C ? A ? 4 CB 1
   ATOM 93 OG1 D THR A 19 ? 13.21206 -26.93921 -31.25188 0.795 16.34032 O ? A ? 4 OG1 1
   ATOM 94 CG2 D THR A 19 ? 14.53197 -25.66923 -29.70055 0.795 15.64072 C ? A ? 4 CG2 1
   ATOM 95 H D THR A 19 ? 13.53294 -25.07804 -33.59345 0.795 17.53970 H ? A ? 4 H 1
   ATOM 96 HA D THR A 19 ? 12.71719 -24.38154 -31.10054 0.795 14.94633 H ? A ? 4 HA 1
   ATOM 97 HB D THR A 19 ? 14.93506 -26.04834 -31.66689 0.795 15.20288 H ? A ? 4 HB 1
   ATOM 98 HG1 D THR A 19 ? 13.59197 -27.65901 -31.04414 0.795 19.62375 H ? A ? 4 HG1 1
   ATOM 99 HG21 D THR A 19 ? 14.85752 -26.50681 -29.33537 0.795 18.78423 H ? A ? 4 HG21 1
   ATOM 100 HG22 D THR A 19 ? 15.23288 -25.00223 -29.63173 0.795 18.78423 H ? A ? 4 HG22 1
   ATOM 101 HG23 D THR A 19 ? 13.76645 -25.37610 -29.18195 0.795 18.78423 H ? A ? 4 HG23 1
   ATOM 102 N B PHE A 20 ? 14.16198 -22.46172 -30.74215 0.205 13.66268 N ? A ? 5 N 1
   ATOM 103 CA B PHE A 20 ? 14.97898 -21.26797 -30.58500 0.205 11.93554 C ? A ? 5 CA 1
   ATOM 104 C B PHE A 20 ? 15.59160 -21.22363 -29.19043 0.205 13.99033 C ? A ? 5 C 1
   ATOM 105 O B PHE A 20 ? 15.07115 -21.81559 -28.24325 0.205 12.77973 O ? A ? 5 O 1
   ATOM 106 CB B PHE A 20 ? 14.15967 -19.98669 -30.80067 0.205 13.79500 C ? A ? 5 CB 1
   ATOM 107 CG B PHE A 20 ? 13.55477 -19.86911 -32.16396 0.205 14.40733 C ? A ? 5 CG 1
   ATOM 108 CD1 B PHE A 20 ? 12.30624 -20.40176 -32.42736 0.205 15.01082 C ? A ? 5 CD1 1
   ATOM 109 CD2 B PHE A 20 ? 14.22921 -19.21959 -33.18057 0.205 16.13450 C ? A ? 5 CD2 1
   ATOM 110 CE1 B PHE A 20 ? 11.74110 -20.29340 -33.68610 0.205 15.98527 C ? A ? 5 CE1 1
   ATOM 111 CE2 B PHE A 20 ? 13.66812 -19.10722 -34.44123 0.205 18.95881 C ? A ? 5 CE2 1
   ATOM 112 CZ B PHE A 20 ? 12.42228 -19.64989 -34.69087 0.205 18.39378 C ? A ? 5 CZ 1
   ATOM 113 H B PHE A 20 ? 13.51530 -22.50681 -30.17703 0.205 16.41059 H ? A ? 5 H 1
   ATOM 114 HA B PHE A 20 ? 15.69275 -21.29953 -31.24108 0.205 14.33802 H ? A ? 5 HA 1
   ATOM 115 HB2 B PHE A 20 ? 13.43602 -19.96868 -30.15499 0.205 16.56936 H ? A ? 5 HB2 1
   ATOM 116 HB3 B PHE A 20 ? 14.74059 -19.22106 -30.66935 0.205 16.56936 H ? A ? 5 HB3 1
   ATOM 117 HD1 B PHE A 20 ? 11.84071 -20.83799 -31.75068 0.205 18.02835 H ? A ? 5 HD1 1
   ATOM 118 HD2 B PHE A 20 ? 15.06850 -18.85430 -33.01611 0.205 19.37677 H ? A ? 5 HD2 1
   ATOM 119 HE1 B PHE A 20 ? 10.90083 -20.65594 -33.85169 0.205 19.19770 H ? A ? 5 HE1 1
   ATOM 120 HE2 B PHE A 20 ? 14.12892 -18.66730 -35.11874 0.205 22.76594 H ? A ? 5 HE2 1
   ATOM 121 HZ B PHE A 20 ? 12.04520 -19.57965 -35.53809 0.205 22.08790 H ? A ? 5 HZ 1
   ATOM 122 N D PHE A 20 ? 14.32204 -22.58620 -30.66967 0.795 13.53878 N ? A ? 5 N 1
   ATOM 123 CA D PHE A 20 ? 15.09651 -21.35532 -30.56034 0.795 11.63506 C ? A ? 5 CA 1
   ATOM 124 C D PHE A 20 ? 15.72781 -21.20318 -29.18117 0.795 14.15819 C ? A ? 5 C 1
   ATOM 125 O D PHE A 20 ? 15.15679 -21.63143 -28.18277 0.795 12.36361 O ? A ? 5 O 1
   ATOM 126 CB D PHE A 20 ? 14.22937 -20.11070 -30.76924 0.795 14.02055 C ? A ? 5 CB 1
   ATOM 127 CG D PHE A 20 ? 13.48808 -20.08460 -32.04650 0.795 14.33165 C ? A ? 5 CG 1
   ATOM 128 CD1 D PHE A 20 ? 12.26226 -20.69726 -32.15527 0.795 14.44002 C ? A ? 5 CD1 1
   ATOM 129 CD2 D PHE A 20 ? 14.01428 -19.44630 -33.14711 0.795 15.47543 C ? A ? 5 CD2 1
   ATOM 130 CE1 D PHE A 20 ? 11.55363 -20.67251 -33.37020 0.795 17.18135 C ? A ? 5 CE1 1
   ATOM 131 CE2 D PHE A 20 ? 13.31219 -19.41006 -34.35475 0.795 19.34345 C ? A ? 5 CE2 1
   ATOM 132 CZ D PHE A 20 ? 12.07241 -20.02415 -34.45024 0.795 16.51578 C ? A ? 5 CZ 1
   ATOM 133 H D PHE A 20 ? 13.77501 -22.69898 -30.01572 0.795 16.26190 H ? A ? 5 H 1
   ATOM 134 HA D PHE A 20 ? 15.79528 -21.41077 -31.23083 0.795 13.97744 H ? A ? 5 HA 1
   ATOM 135 HB2 D PHE A 20 ? 13.57786 -20.06465 -30.05208 0.795 16.84003 H ? A ? 5 HB2 1
   ATOM 136 HB3 D PHE A 20 ? 14.80233 -19.32830 -30.74769 0.795 16.84003 H ? A ? 5 HB3 1
   ATOM 137 HD1 D PHE A 20 ? 11.89793 -21.13233 -31.41847 0.795 17.34339 H ? A ? 5 HD1 1
   ATOM 138 HD2 D PHE A 20 ? 14.84605 -19.03477 -33.08613 0.795 18.58589 H ? A ? 5 HD2 1
   ATOM 139 HE1 D PHE A 20 ? 10.72997 -21.09927 -33.43621 0.795 20.63299 H ? A ? 5 HE1 1
   ATOM 140 HE2 D PHE A 20 ? 13.67529 -18.97535 -35.09237 0.795 23.22751 H ? A ? 5 HE2 1
   ATOM 141 HZ D PHE A 20 ? 11.59679 -19.99346 -35.24883 0.795 19.83430 H ? A ? 5 HZ 1
   ATOM 142 N B ALA A 21 ? 16.69856 -20.49744 -29.06557 0.205 12.38809 N ? A ? 6 N 1
   ATOM 143 CA B ALA A 21 ? 17.32774 -20.23975 -27.77656 0.205 14.76819 C ? A ? 6 CA 1
   ATOM 144 C B ALA A 21 ? 16.97274 -18.83015 -27.32823 0.205 13.65130 C ? A ? 6 C 1
   ATOM 145 O B ALA A 21 ? 17.10507 -17.87976 -28.10614 0.205 15.42552 O ? A ? 6 O 1
   ATOM 146 CB B ALA A 21 ? 18.84686 -20.39370 -27.86217 0.205 17.53865 C ? A ? 6 CB 1
   ATOM 147 H B ALA A 21 ? 17.11152 -20.13628 -29.72787 0.205 14.88108 H ? A ? 6 H 1
   ATOM 148 HA B ALA A 21 ? 16.99841 -20.87452 -27.12120 0.205 17.73719 H ? A ? 6 HA 1
   ATOM 149 HB1 B ALA A 21 ? 19.23233 -20.21165 -26.99086 0.205 21.06175 H ? A ? 6 HB1 1
   ATOM 150 HB2 B ALA A 21 ? 19.05754 -21.30066 -28.13411 0.205 21.06175 H ? A ? 6 HB2 1
   ATOM 151 HB3 B ALA A 21 ? 19.19181 -19.76419 -28.51456 0.205 21.06175 H ? A ? 6 HB3 1
   ATOM 152 N D ALA A 21 ? 16.87900 -20.54637 -29.10769 0.795 11.90424 N ? A ? 6 N 1
   ATOM 153 CA D ALA A 21 ? 17.47050 -20.20414 -27.81789 0.795 14.91705 C ? A ? 6 CA 1
   ATOM 154 C D ALA A 21 ? 16.88019 -18.89090 -27.33415 0.795 13.37328 C ? A ? 6 C 1
   ATOM 155 O D ALA A 21 ? 16.70191 -17.96533 -28.12985 0.795 15.42520 O ? A ? 6 O 1
   ATOM 156 CB D ALA A 21 ? 18.98880 -20.05528 -27.91999 0.795 18.35929 C ? A ? 6 CB 1
   ATOM 157 H D ALA A 21 ? 17.33669 -20.28793 -29.78837 0.795 14.30045 H ? A ? 6 H 1
   ATOM 158 HA D ALA A 21 ? 17.28056 -20.91139 -27.18180 0.795 17.91583 H ? A ? 6 HA 1
   ATOM 159 HB1 D ALA A 21 ? 19.34353 -19.83003 -27.04573 0.795 22.04652 H ? A ? 6 HB1 1
   ATOM 160 HB2 D ALA A 21 ? 19.36856 -20.89414 -28.22495 0.795 22.04652 H ? A ? 6 HB2 1
   ATOM 161 HB3 D ALA A 21 ? 19.19509 -19.34944 -28.55255 0.795 22.04652 H ? A ? 6 HB3 1
   ATOM 162 N B PHE A 22 ? 16.51750 -18.69493 -26.08290 0.205 14.79636 N ? A ? 7 N 1
   ATOM 163 CA B PHE A 22 ? 16.19572 -17.37490 -25.56376 0.205 14.74715 C ? A ? 7 CA 1
   ATOM 164 C B PHE A 22 ? 17.43343 -16.47723 -25.57691 0.205 17.75651 C ? A ? 7 C 1
   ATOM 165 O B PHE A 22 ? 18.56309 -16.92036 -25.77658 0.205 19.52206 O ? A ? 7 O 1
   ATOM 166 CB B PHE A 22 ? 15.67545 -17.45229 -24.12719 0.205 15.11426 C ? A ? 7 CB 1
   ATOM 167 CG B PHE A 22 ? 14.21645 -17.76140 -24.01295 0.205 13.80098 C ? A ? 7 CG 1
   ATOM 168 CD1 B PHE A 22 ? 13.26963 -16.82825 -24.38393 0.205 14.75124 C ? A ? 7 CD1 1
   ATOM 169 CD2 B PHE A 22 ? 13.79294 -18.97834 -23.51404 0.205 12.98900 C ? A ? 7 CD2 1
   ATOM 170 CE1 B PHE A 22 ? 11.93188 -17.10264 -24.27589 0.205 14.00688 C ? A ? 7 CE1 1
   ATOM 171 CE2 B PHE A 22 ? 12.44302 -19.26324 -23.40193 0.205 13.68570 C ? A ? 7 CE2 1
   ATOM 172 CZ B PHE A 22 ? 11.51068 -18.32338 -23.78091 0.205 13.08616 C ? A ? 7 CZ 1
   ATOM 173 H B PHE A 22 ? 16.38966 -19.34209 -25.53114 0.205 17.77101 H ? A ? 7 H 1
   ATOM 174 HA B PHE A 22 ? 15.50567 -16.99272 -26.12827 0.205 17.71195 H ? A ? 7 HA 1
   ATOM 175 HB2 B PHE A 22 ? 16.16042 -18.15039 -23.65989 0.205 18.15249 H ? A ? 7 HB2 1
   ATOM 176 HB3 B PHE A 22 ? 15.82839 -16.59673 -23.69644 0.205 18.15249 H ? A ? 7 HB3 1
   ATOM 177 HD1 B PHE A 22 ? 13.54350 -16.00212 -24.71165 0.205 17.71685 H ? A ? 7 HD1 1
   ATOM 178 HD2 B PHE A 22 ? 14.42081 -19.61201 -23.25108 0.205 15.60217 H ? A ? 7 HD2 1
   ATOM 179 HE1 B PHE A 22 ? 11.30539 -16.46645 -24.53604 0.205 16.82363 H ? A ? 7 HE1 1
   ATOM 180 HE2 B PHE A 22 ? 12.16641 -20.08736 -23.07148 0.205 16.43821 H ? A ? 7 HE2 1
   ATOM 181 HZ B PHE A 22 ? 10.60252 -18.50856 -23.70440 0.205 15.71876 H ? A ? 7 HZ 1
   ATOM 182 N D PHE A 22 ? 16.53810 -18.82377 -26.03917 0.795 14.94188 N ? A ? 7 N 1
   ATOM 183 CA D PHE A 22 ? 16.21823 -17.54217 -25.41975 0.795 14.34464 C ? A ? 7 CA 1
   ATOM 184 C D PHE A 22 ? 17.44609 -16.64404 -25.44683 0.795 17.16502 C ? A ? 7 C 1
   ATOM 185 O D PHE A 22 ? 18.56924 -17.10406 -25.24447 0.795 19.72879 O ? A ? 7 O 1
   ATOM 186 CB D PHE A 22 ? 15.78917 -17.70079 -23.94928 0.795 14.77035 C ? A ? 7 CB 1
   ATOM 187 CG D PHE A 22 ? 14.37999 -18.17591 -23.74191 0.795 12.32569 C ? A ? 7 CG 1
   ATOM 188 CD1 D PHE A 22 ? 13.30612 -17.34863 -24.00471 0.795 14.36143 C ? A ? 7 CD1 1
   ATOM 189 CD2 D PHE A 22 ? 14.13446 -19.43478 -23.25576 0.795 11.97329 C ? A ? 7 CD2 1
   ATOM 190 CE1 D PHE A 22 ? 12.02151 -17.75891 -23.82235 0.795 13.35347 C ? A ? 7 CE1 1
   ATOM 191 CE2 D PHE A 22 ? 12.80190 -19.87177 -23.04487 0.795 12.78229 C ? A ? 7 CE2 1
   ATOM 192 CZ D PHE A 22 ? 11.74615 -19.02058 -23.33421 0.795 13.45269 C ? A ? 7 CZ 1
   ATOM 193 H D PHE A 22 ? 16.48605 -19.49923 -25.50941 0.795 17.94562 H ? A ? 7 H 1
   ATOM 194 HA D PHE A 22 ? 15.48122 -17.14794 -25.91199 0.795 17.22894 H ? A ? 7 HA 1
   ATOM 195 HB2 D PHE A 22 ? 16.37762 -18.34564 -23.52643 0.795 17.73979 H ? A ? 7 HB2 1
   ATOM 196 HB3 D PHE A 22 ? 15.87191 -16.83917 -23.51149 0.795 17.73979 H ? A ? 7 HB3 1
   ATOM 197 HD1 D PHE A 22 ? 13.46530 -16.48655 -24.31516 0.795 17.24909 H ? A ? 7 HD1 1
   ATOM 198 HD2 D PHE A 22 ? 14.84450 -20.00387 -23.06372 0.795 14.38331 H ? A ? 7 HD2 1
   ATOM 199 HE1 D PHE A 22 ? 11.32120 -17.18288 -24.02888 0.795 16.03953 H ? A ? 7 HE1 1
   ATOM 200 HE2 D PHE A 22 ? 12.63688 -20.72515 -22.71409 0.795 15.35412 H ? A ? 7 HE2 1
   ATOM 201 HZ D PHE A 22 ? 10.86749 -19.29498 -23.20168 0.795 16.15859 H ? A ? 7 HZ 1
   ATOM 202 N B GLN A 23 ? 17.20454 -15.19257 -25.33694 0.205 21.93622 N ? A ? 8 N 1
   ATOM 203 CA B GLN A 23 ? 18.29595 -14.29954 -24.98745 0.205 25.50925 C ? A ? 8 CA 1
   ATOM 204 C B GLN A 23 ? 19.01232 -14.81774 -23.73836 0.205 23.14765 C ? A ? 8 C 1
   ATOM 205 O B GLN A 23 ? 18.46894 -15.60051 -22.95048 0.205 17.69330 O ? A ? 8 O 1
   ATOM 206 CB B GLN A 23 ? 17.76072 -12.88489 -24.74972 0.205 29.09195 C ? A ? 8 CB 1
   ATOM 207 CG B GLN A 23 ? 17.07870 -12.25007 -25.95651 0.205 32.64690 C ? A ? 8 CG 1
   ATOM 208 CD B GLN A 23 ? 18.06838 -11.83317 -27.03205 0.205 42.60730 C ? A ? 8 CD 1
   ATOM 209 OE1 B GLN A 23 ? 19.27247 -12.06111 -26.90927 0.205 38.38948 O ? A ? 8 OE1 1
   ATOM 210 NE2 B GLN A 23 ? 17.56260 -11.21389 -28.09259 0.205 50.03287 N ? A ? 8 NE2 1
   ATOM 211 H B GLN A 23 ? 16.43160 -14.81695 -25.36990 0.205 26.33883 H ? A ? 8 H 1
   ATOM 212 HA B GLN A 23 ? 18.94021 -14.25672 -25.71133 0.205 30.62646 H ? A ? 8 HA 1
   ATOM 213 HB2 B GLN A 23 ? 17.11035 -12.91836 -24.03083 0.205 34.92571 H ? A ? 8 HB2 1
   ATOM 214 HB3 B GLN A 23 ? 18.50292 -12.31277 -24.49927 0.205 34.92571 H ? A ? 8 HB3 1
   ATOM 215 HG2 B GLN A 23 ? 16.46308 -12.89055 -26.34599 0.205 39.19165 H ? A ? 8 HG2 1
   ATOM 216 HG3 B GLN A 23 ? 16.59647 -11.45926 -25.66846 0.205 39.19165 H ? A ? 8 HG3 1
   ATOM 217 HE21 B GLN A 23 ? 16.71639 -11.06897 -28.14292 0.205 60.05481 H ? A ? 8 HE21 1
   ATOM 218 HE22 B GLN A 23 ? 18.08131 -10.95783 -28.72897 0.205 60.05481 H ? A ? 8 HE22 1
   ATOM 219 N D GLN A 23 ? 17.22459 -15.34898 -25.63183 0.795 20.51069 N ? A ? 8 N 1
   ATOM 220 CA D GLN A 23 ? 18.22874 -14.35972 -25.24664 0.795 26.41609 C ? A ? 8 CA 1
   ATOM 221 C D GLN A 23 ? 18.72958 -14.64065 -23.83134 0.795 23.27216 C ? A ? 8 C 1
   ATOM 222 O D GLN A 23 ? 17.94116 -14.91310 -22.92085 0.795 19.12095 O ? A ? 8 O 1
   ATOM 223 CB D GLN A 23 ? 17.64395 -12.94291 -25.30854 0.795 29.38570 C ? A ? 8 CB 1
   ATOM 224 CG D GLN A 23 ? 17.17307 -12.52525 -26.64153 0.795 37.76163 C ? A ? 8 CG 1
   ATOM 225 CD D GLN A 23 ? 17.53484 -11.15839 -26.98275 0.795 51.67412 C ? A ? 8 CD 1
   ATOM 226 OE1 D GLN A 23 ? 18.28600 -10.46151 -26.30439 0.795 55.74864 O ? A ? 8 OE1 1
   ATOM 227 NE2 D GLN A 23 ? 17.01422 -10.73278 -28.09290 0.795 58.56109 N ? A ? 8 NE2 1
   ATOM 228 H D GLN A 23 ? 16.50906 -15.01735 -25.97483 0.795 24.62820 H ? A ? 8 H 1
   ATOM 229 HA D GLN A 23 ? 18.97383 -14.40812 -25.86583 0.795 31.71467 H ? A ? 8 HA 1
   ATOM 230 HB2 D GLN A 23 ? 16.88687 -12.89592 -24.70395 0.795 35.27821 H ? A ? 8 HB2 1
   ATOM 231 HB3 D GLN A 23 ? 18.32928 -12.31487 -25.03144 0.795 35.27821 H ? A ? 8 HB3 1
   ATOM 232 HG2 D GLN A 23 ? 17.56313 -13.11091 -27.30918 0.795 45.32932 H ? A ? 8 HG2 1
   ATOM 233 HG3 D GLN A 23 ? 16.20564 -12.59126 -26.66682 0.795 45.32932 H ? A ? 8 HG3 1
   ATOM 234 HE21 D GLN A 23 ? 16.50481 -11.24929 -28.55476 0.795 70.28867 H ? A ? 8 HE21 1
   ATOM 235 HE22 D GLN A 23 ? 17.17865 -9.93425 -28.36661 0.795 70.28867 H ? A ? 8 HE22 1
   ATOM 236 N B ALA A 24 ? 20.26472 -14.39286 -23.56981 0.205 21.72278 N ? A ? 9 N 1
   ATOM 237 CA B ALA A 24 ? 20.97752 -14.75013 -22.34863 0.205 26.38515 C ? A ? 9 CA 1
   ATOM 238 C B ALA A 24 ? 20.32039 -14.12147 -21.12362 0.205 21.24393 C ? A ? 9 C 1
   ATOM 239 O B ALA A 24 ? 20.33138 -14.70940 -20.03654 0.205 21.15504 O ? A ? 9 O 1
   ATOM 240 CB B ALA A 24 ? 22.44494 -14.32651 -22.45433 0.205 27.33205 C ? A ? 9 CB 1
   ATOM 241 H B ALA A 24 ? 20.70828 -13.91295 -24.12886 0.205 26.08270 H ? A ? 9 H 1
   ATOM 242 HA B ALA A 24 ? 20.95852 -15.71359 -22.23781 0.205 31.67755 H ? A ? 9 HA 1
   ATOM 243 HB1 B ALA A 24 ? 22.90261 -14.56566 -21.63320 0.205 32.81383 H ? A ? 9 HB1 1
   ATOM 244 HB2 B ALA A 24 ? 22.85260 -14.78483 -23.20577 0.205 32.81383 H ? A ? 9 HB2 1
   ATOM 245 HB3 B ALA A 24 ? 22.48768 -13.36692 -22.58943 0.205 32.81383 H ? A ? 9 HB3 1
   ATOM 246 N D ALA A 24 ? 20.04859 -14.53317 -23.63602 0.795 21.26539 N ? A ? 9 N 1
   ATOM 247 CA D ALA A 24 ? 20.64183 -14.95198 -22.36763 0.795 26.99346 C ? A ? 9 CA 1
   ATOM 248 C D ALA A 24 ? 19.98930 -14.25071 -21.17336 0.795 19.35648 C ? A ? 9 C 1
   ATOM 249 O D ALA A 24 ? 19.74538 -14.88063 -20.13137 0.795 17.15049 O ? A ? 9 O 1
   ATOM 250 CB D ALA A 24 ? 22.15304 -14.69362 -22.38925 0.795 30.58186 C ? A ? 9 CB 1
   ATOM 251 H D ALA A 24 ? 20.60937 -14.22686 -24.21161 0.795 25.53384 H ? A ? 9 H 1
   ATOM 252 HA D ALA A 24 ? 20.49695 -15.90492 -22.25891 0.795 32.40752 H ? A ? 9 HA 1
   ATOM 253 HB1 D ALA A 24 ? 22.53419 -14.97813 -21.54386 0.795 36.71360 H ? A ? 9 HB1 1
   ATOM 254 HB2 D ALA A 24 ? 22.54923 -15.19779 -23.11708 0.795 36.71360 H ? A ? 9 HB2 1
   ATOM 255 HB3 D ALA A 24 ? 22.30946 -13.74531 -22.52016 0.795 36.71360 H ? A ? 9 HB3 1
   ATOM 256 N . GLU A 25 ? 19.73963 -12.93703 -21.28672 1.000 20.76567 N ? A ? 10 N 1
   ATOM 257 CA . GLU A 25 ? 19.11174 -12.20911 -20.18722 1.000 22.44638 C ? A ? 10 CA 1
   ATOM 258 C . GLU A 25 ? 17.75053 -12.78799 -19.83758 1.000 19.46343 C ? A ? 10 C 1
   ATOM 259 O . GLU A 25 ? 17.36251 -12.80122 -18.66201 1.000 18.16676 O ? A ? 10 O 1
   ATOM 260 HA . GLU A 25 ? 19.67900 -12.27669 -19.40329 1.000 26.95102 H ? A ? 10 HA 1
   ATOM 261 CB A GLU A 25 ? 18.96631 -10.73278 -20.54346 0.661 28.10356 C ? A ? 10 CB 1
   ATOM 262 CG A GLU A 25 ? 20.33126 -9.99040 -20.72194 0.661 32.39806 C ? A ? 10 CG 1
   ATOM 263 CD A GLU A 25 ? 21.08904 -10.37966 -22.00411 0.661 39.88323 C ? A ? 10 CD 1
   ATOM 264 OE1 A GLU A 25 ? 20.49744 -11.04332 -22.90204 0.661 25.27877 O ? A ? 10 OE1 1
   ATOM 265 OE2 A GLU A 25 ? 22.29011 -10.01057 -22.11119 0.661 33.49280 O ? A ? 10 OE2 1
   ATOM 266 HB2 A GLU A 25 ? 18.47825 -10.66014 -21.37858 0.661 33.73964 H ? A ? 10 HB2 1
   ATOM 267 HB3 A GLU A 25 ? 18.47755 -10.28745 -19.83375 0.661 33.73964 H ? A ? 10 HB3 1
   ATOM 268 HG2 A GLU A 25 ? 20.16470 -9.03541 -20.75589 0.661 38.89304 H ? A ? 10 HG2 1
   ATOM 269 HG3 A GLU A 25 ? 20.90189 -10.20099 -19.96634 0.661 38.89304 H ? A ? 10 HG3 1
   ATOM 270 CB B GLU A 25 ? 18.95234 -10.72731 -20.54096 0.339 28.03380 C ? A ? 10 CB 1
   ATOM 271 CG B GLU A 25 ? 20.26886 -9.96764 -20.71215 0.339 32.40154 C ? A ? 10 CG 1
   ATOM 272 CD B GLU A 25 ? 20.68420 -9.83661 -22.16652 0.339 35.92455 C ? A ? 10 CD 1
   ATOM 273 OE1 B GLU A 25 ? 20.20882 -10.63465 -23.00728 0.339 29.45175 O ? A ? 10 OE1 1
   ATOM 274 OE2 B GLU A 25 ? 21.49557 -8.93539 -22.46649 0.339 36.34148 O ? A ? 10 OE2 1
   ATOM 275 H B GLU A 25 ? 19.69368 -12.52301 -22.03910 0.205 24.93418 H ? A ? 10 H 1
   ATOM 276 HB2 B GLU A 25 ? 18.46533 -10.66052 -21.37718 0.339 33.65593 H ? A ? 10 HB2 1
   ATOM 277 HB3 B GLU A 25 ? 18.45409 -10.29267 -19.83123 0.339 33.65593 H ? A ? 10 HB3 1
   ATOM 278 HG2 B GLU A 25 ? 20.16868 -9.07466 -20.34685 0.339 38.89721 H ? A ? 10 HG2 1
   ATOM 279 HG3 B GLU A 25 ? 20.97148 -10.44202 -20.24078 0.339 38.89721 H ? A ? 10 HG3 1
   ATOM 280 H D GLU A 25 ? 19.92200 -12.45794 -21.97724 0.795 24.93418 H ? A ? 10 H 1
   ATOM 281 N B ILE A 26 ? 17.01412 -13.26870 -20.84049 0.380 18.03040 N ? A ? 11 N 1
   ATOM 282 CA B ILE A 26 ? 15.68799 -13.82182 -20.58153 0.380 16.59751 C ? A ? 11 CA 1
   ATOM 283 C B ILE A 26 ? 15.81013 -15.17173 -19.89452 0.380 14.44459 C ? A ? 11 C 1
   ATOM 284 O B ILE A 26 ? 15.05983 -15.48325 -18.96004 0.380 14.74447 O ? A ? 11 O 1
   ATOM 285 CB B ILE A 26 ? 14.87923 -13.92524 -21.88859 0.380 17.86628 C ? A ? 11 CB 1
   ATOM 286 CG1 B ILE A 26 ? 14.76006 -12.55011 -22.55255 0.380 20.62300 C ? A ? 11 CG1 1
   ATOM 287 CG2 B ILE A 26 ? 13.49851 -14.53079 -21.61905 0.380 17.93460 C ? A ? 11 CG2 1
   ATOM 288 CD1 B ILE A 26 ? 13.90124 -11.56376 -21.78153 0.380 20.62128 C ? A ? 11 CD1 1
   ATOM 289 H B ILE A 26 ? 17.25582 -13.28563 -21.66565 0.380 21.65184 H ? A ? 11 H 1
   ATOM 290 HA B ILE A 26 ? 15.21387 -13.21854 -19.98810 0.380 19.93239 H ? A ? 11 HA 1
   ATOM 291 HB B ILE A 26 ? 15.35164 -14.51376 -22.49800 0.380 21.45490 H ? A ? 11 HB 1
   ATOM 292 HG12 B ILE A 26 ? 15.64731 -12.16690 -22.63519 0.380 24.76296 H ? A ? 11 HG12 1
   ATOM 293 HG13 B ILE A 26 ? 14.36401 -12.66230 -23.43087 0.380 24.76296 H ? A ? 11 HG13 1
   ATOM 294 HG21 B ILE A 26 ? 12.93742 -14.39733 -22.39897 0.380 21.53688 H ? A ? 11 HG21 1
   ATOM 295 HG22 B ILE A 26 ? 13.59872 -15.47923 -21.44205 0.380 21.53688 H ? A ? 11 HG22 1
   ATOM 296 HG23 B ILE A 26 ? 13.10530 -14.09041 -20.84941 0.380 21.53688 H ? A ? 11 HG23 1
   ATOM 297 HD11 B ILE A 26 ? 13.88403 -10.71952 -22.25888 0.380 24.76091 H ? A ? 11 HD11 1
   ATOM 298 HD12 B ILE A 26 ? 13.00200 -11.91954 -21.70618 0.380 24.76091 H ? A ? 11 HD12 1
   ATOM 299 HD13 B ILE A 26 ? 14.28178 -11.43669 -20.89838 0.380 24.76091 H ? A ? 11 HD13 1
   ATOM 300 N D ILE A 26 ? 17.00274 -13.26561 -20.83225 0.620 18.01207 N ? A ? 11 N 1
   ATOM 301 CA D ILE A 26 ? 15.67719 -13.79691 -20.51771 0.620 16.53667 C ? A ? 11 CA 1
   ATOM 302 C D ILE A 26 ? 15.80243 -15.19098 -19.92431 0.620 14.40522 C ? A ? 11 C 1
   ATOM 303 O D ILE A 26 ? 14.98958 -15.59705 -19.08013 0.620 14.51852 O ? A ? 11 O 1
   ATOM 304 CB D ILE A 26 ? 14.75874 -13.78922 -21.75258 0.620 17.83074 C ? A ? 11 CB 1
   ATOM 305 CG1 D ILE A 26 ? 14.40819 -12.34465 -22.11920 0.620 21.03737 C ? A ? 11 CG1 1
   ATOM 306 CG2 D ILE A 26 ? 13.49628 -14.60913 -21.48231 0.620 17.95898 C ? A ? 11 CG2 1
   ATOM 307 CD1 D ILE A 26 ? 13.75090 -12.17150 -23.48414 0.620 24.51816 C ? A ? 11 CD1 1
   ATOM 308 H D ILE A 26 ? 17.22882 -13.29272 -21.66156 0.620 21.62985 H ? A ? 11 H 1
   ATOM 309 HA D ILE A 26 ? 15.26361 -13.21523 -19.86083 0.620 19.85937 H ? A ? 11 HA 1
   ATOM 310 HB D ILE A 26 ? 15.22461 -14.19609 -22.49979 0.620 21.41226 H ? A ? 11 HB 1
   ATOM 311 HG12 D ILE A 26 ? 13.79308 -11.99893 -21.45361 0.620 25.26022 H ? A ? 11 HG12 1
   ATOM 312 HG13 D ILE A 26 ? 15.22456 -11.82077 -22.12034 0.620 25.26022 H ? A ? 11 HG13 1
   ATOM 313 HG21 D ILE A 26 ? 12.83527 -14.40450 -22.16209 0.620 21.56614 H ? A ? 11 HG21 1
   ATOM 314 HG22 D ILE A 26 ? 13.72004 -15.55250 -21.51187 0.620 21.56614 H ? A ? 11 HG22 1
   ATOM 315 HG23 D ILE A 26 ? 13.15148 -14.37828 -20.60554 0.620 21.56614 H ? A ? 11 HG23 1
   ATOM 316 HD11 D ILE A 26 ? 13.70698 -11.22590 -23.69583 0.620 29.43716 H ? A ? 11 HD11 1
   ATOM 317 HD12 D ILE A 26 ? 14.28090 -12.63548 -24.15102 0.620 29.43716 H ? A ? 11 HD12 1
   ATOM 318 HD13 D ILE A 26 ? 12.85644 -12.54553 -23.45365 0.620 29.43716 H ? A ? 11 HD13 1
   ATOM 319 N B ALA A 27 ? 16.74688 -16.00268 -20.34995 0.380 13.92054 N ? A ? 12 N 1
   ATOM 320 CA B ALA A 27 ? 16.98526 -17.26599 -19.66707 0.380 13.41853 C ? A ? 12 CA 1
   ATOM 321 C B ALA A 27 ? 17.37453 -17.01919 -18.21840 0.380 12.96085 C ? A ? 12 C 1
   ATOM 322 O B ALA A 27 ? 16.95024 -17.74770 -17.31292 0.380 14.05365 O ? A ? 12 O 1
   ATOM 323 CB B ALA A 27 ? 18.07532 -18.06079 -20.38515 0.380 18.57792 C ? A ? 12 CB 1
   ATOM 324 H B ALA A 27 ? 17.24525 -15.86017 -21.03619 0.380 16.72002 H ? A ? 12 H 1
   ATOM 325 HA B ALA A 27 ? 16.17348 -17.79658 -19.68676 0.380 16.11761 H ? A ? 12 HA 1
   ATOM 326 HB1 B ALA A 27 ? 18.21954 -18.89616 -19.91371 0.380 22.30888 H ? A ? 12 HB1 1
   ATOM 327 HB2 B ALA A 27 ? 17.78883 -18.23937 -21.29451 0.380 22.30888 H ? A ? 12 HB2 1
   ATOM 328 HB3 B ALA A 27 ? 18.89335 -17.53957 -20.39239 0.380 22.30888 H ? A ? 12 HB3 1
   ATOM 329 N D ALA A 27 ? 16.80088 -15.95407 -20.35631 0.620 13.84251 N ? A ? 12 N 1
   ATOM 330 CA D ALA A 27 ? 17.05815 -17.22750 -19.70368 0.620 13.32866 C ? A ? 12 CA 1
   ATOM 331 C D ALA A 27 ? 17.36202 -17.00707 -18.23074 0.620 12.80637 C ? A ? 12 C 1
   ATOM 332 O D ALA A 27 ? 16.86943 -17.73319 -17.35715 0.620 13.99578 O ? A ? 12 O 1
   ATOM 333 CB D ALA A 27 ? 18.22450 -17.94595 -20.38098 0.620 18.53780 C ? A ? 12 CB 1
   ATOM 334 H D ALA A 27 ? 17.32885 -15.76186 -21.00738 0.620 16.62638 H ? A ? 12 H 1
   ATOM 335 HA D ALA A 27 ? 16.27465 -17.79333 -19.78649 0.620 16.00976 H ? A ? 12 HA 1
   ATOM 336 HB1 D ALA A 27 ? 18.38132 -18.78955 -19.92861 0.620 22.26073 H ? A ? 12 HB1 1
   ATOM 337 HB2 D ALA A 27 ? 17.99964 -18.10606 -21.31088 0.620 22.26073 H ? A ? 12 HB2 1
   ATOM 338 HB3 D ALA A 27 ? 19.01562 -17.38764 -20.32337 0.620 22.26073 H ? A ? 12 HB3 1
   ATOM 339 N B GLN A 28 ? 18.17998 -15.98643 -17.98024 0.380 15.68660 N ? A ? 13 N 1
   ATOM 340 CA B GLN A 28 ? 18.55424 -15.64654 -16.61388 0.380 16.41095 C ? A ? 13 CA 1
   ATOM 341 C B GLN A 28 ? 17.33847 -15.24513 -15.78975 0.380 16.94425 C ? A ? 13 C 1
   ATOM 342 O B GLN A 28 ? 17.20513 -15.64525 -14.62539 0.380 16.82471 O ? A ? 13 O 1
   ATOM 343 CB B GLN A 28 ? 19.57815 -14.51796 -16.63517 0.380 22.01107 C ? A ? 13 CB 1
   ATOM 344 CG B GLN A 28 ? 20.13532 -14.11855 -15.29064 0.380 37.20416 C ? A ? 13 CG 1
   ATOM 345 CD B GLN A 28 ? 21.20646 -13.03678 -15.43612 0.380 54.05458 C ? A ? 13 CD 1
   ATOM 346 OE1 B GLN A 28 ? 21.45057 -12.52653 -16.54025 0.380 44.51376 O ? A ? 13 OE1 1
   ATOM 347 NE2 B GLN A 28 ? 21.85467 -12.68970 -14.32714 0.380 62.97704 N ? A ? 13 NE2 1
   ATOM 348 H B GLN A 28 ? 18.51782 -15.47486 -18.58335 0.380 18.83929 H ? A ? 13 H 1
   ATOM 349 HA B GLN A 28 ? 18.95606 -16.42228 -16.19237 0.380 19.70851 H ? A ? 13 HA 1
   ATOM 350 HB2 B GLN A 28 ? 20.32639 -14.79568 -17.18644 0.380 26.42865 H ? A ? 13 HB2 1
   ATOM 351 HB3 B GLN A 28 ? 19.15764 -13.73216 -17.01804 0.380 26.42865 H ? A ? 13 HB3 1
   ATOM 352 HG2 B GLN A 28 ? 19.42004 -13.76928 -14.73631 0.380 44.66036 H ? A ? 13 HG2 1
   ATOM 353 HG3 B GLN A 28 ? 20.53682 -14.89246 -14.86547 0.380 44.66036 H ? A ? 13 HG3 1
   ATOM 354 HE21 B GLN A 28 ? 21.66220 -13.06937 -13.57988 0.380 75.58781 H ? A ? 13 HE21 1
   ATOM 355 HE22 B GLN A 28 ? 22.46611 -12.08569 -14.35764 0.380 75.58781 H ? A ? 13 HE22 1
   ATOM 356 N D GLN A 28 ? 18.17245 -15.99798 -17.93671 0.620 15.66780 N ? A ? 13 N 1
   ATOM 357 CA D GLN A 28 ? 18.51454 -15.71048 -16.55088 0.620 16.28635 C ? A ? 13 CA 1
   ATOM 358 C D GLN A 28 ? 17.29975 -15.25146 -15.75117 0.620 16.89649 C ? A ? 13 C 1
   ATOM 359 O D GLN A 28 ? 17.15298 -15.60183 -14.57091 0.620 16.77164 O ? A ? 13 O 1
   ATOM 360 CB D GLN A 28 ? 19.60154 -14.64748 -16.51984 0.620 21.72687 C ? A ? 13 CB 1
   ATOM 361 CG D GLN A 28 ? 20.25039 -14.40152 -15.18695 0.620 36.79265 C ? A ? 13 CG 1
   ATOM 362 CD D GLN A 28 ? 21.41272 -13.40639 -15.33087 0.620 56.48338 C ? A ? 13 CD 1
   ATOM 363 OE1 D GLN A 28 ? 21.63520 -12.83071 -16.41747 0.620 46.03379 O ? A ? 13 OE1 1
   ATOM 364 NE2 D GLN A 28 ? 22.16376 -13.20948 -14.24524 0.620 63.98809 N ? A ? 13 NE2 1
   ATOM 365 H D GLN A 28 ? 18.53330 -15.47111 -18.51272 0.620 18.81672 H ? A ? 13 H 1
   ATOM 366 HA D GLN A 28 ? 18.84906 -16.51925 -16.13267 0.620 19.55899 H ? A ? 13 HA 1
   ATOM 367 HB2 D GLN A 28 ? 20.30309 -14.91438 -17.13425 0.620 26.08761 H ? A ? 13 HB2 1
   ATOM 368 HB3 D GLN A 28 ? 19.21105 -13.80725 -16.80695 0.620 26.08761 H ? A ? 13 HB3 1
   ATOM 369 HG2 D GLN A 28 ? 19.59879 -14.02970 -14.57208 0.620 44.16655 H ? A ? 13 HG2 1
   ATOM 370 HG3 D GLN A 28 ? 20.59891 -15.23608 -14.83632 0.620 44.16655 H ? A ? 13 HG3 1
   ATOM 371 HE21 D GLN A 28 ? 21.98497 -13.62993 -13.51664 0.620 76.80108 H ? A ? 13 HE21 1
   ATOM 372 HE22 D GLN A 28 ? 22.82647 -12.66215 -14.27432 0.620 76.80108 H ? A ? 13 HE22 1
   ATOM 373 N B LEU A 29 ? 16.46153 -14.42081 -16.36225 0.380 14.13753 N ? A ? 14 N 1
   ATOM 374 CA B LEU A 29 ? 15.24503 -14.03905 -15.65770 0.380 14.94369 C ? A ? 14 CA 1
   ATOM 375 C B LEU A 29 ? 14.36735 -15.24911 -15.36507 0.380 15.93164 C ? A ? 14 C 1
   ATOM 376 O B LEU A 29 ? 13.76489 -15.34055 -14.29106 0.380 12.77097 O ? A ? 14 O 1
   ATOM 377 CB B LEU A 29 ? 14.46084 -13.01834 -16.47479 0.380 15.83333 C ? A ? 14 CB 1
   ATOM 378 CG B LEU A 29 ? 13.12918 -12.58525 -15.85930 0.380 16.73594 C ? A ? 14 CG 1
   ATOM 379 CD1 B LEU A 29 ? 13.38322 -11.96619 -14.48652 0.380 17.55478 C ? A ? 14 CD1 1
   ATOM 380 CD2 B LEU A 29 ? 12.37192 -11.61690 -16.76206 0.380 14.98834 C ? A ? 14 CD2 1
   ATOM 381 H B LEU A 29 ? 16.54740 -14.07517 -17.14504 0.380 16.98040 H ? A ? 14 H 1
   ATOM 382 HA B LEU A 29 ? 15.49759 -13.63138 -14.81454 0.380 17.94779 H ? A ? 14 HA 1
   ATOM 383 HB2 B LEU A 29 ? 15.00694 -12.22331 -16.57771 0.380 19.01536 H ? A ? 14 HB2 1
   ATOM 384 HB3 B LEU A 29 ? 14.26886 -13.40377 -17.34398 0.380 19.01536 H ? A ? 14 HB3 1
   ATOM 385 HG B LEU A 29 ? 12.56136 -13.36493 -15.75646 0.380 20.09849 H ? A ? 14 HG 1
   ATOM 386 HD11 B LEU A 29 ? 12.56663 -11.54676 -14.17322 0.380 21.08110 H ? A ? 14 HD11 1
   ATOM 387 HD12 B LEU A 29 ? 13.65380 -12.66471 -13.87027 0.380 21.08110 H ? A ? 14 HD12 1
   ATOM 388 HD13 B LEU A 29 ? 14.08684 -11.30306 -14.56445 0.380 21.08110 H ? A ? 14 HD13 1
   ATOM 389 HD21 B LEU A 29 ? 11.54246 -11.36331 -16.32780 0.380 18.00138 H ? A ? 14 HD21 1
   ATOM 390 HD22 B LEU A 29 ? 12.92023 -10.83101 -16.91254 0.380 18.00138 H ? A ? 14 HD22 1
   ATOM 391 HD23 B LEU A 29 ? 12.18268 -12.05485 -17.60663 0.380 18.00138 H ? A ? 14 HD23 1
   ATOM 392 N D LEU A 29 ? 16.46581 -14.40290 -16.34772 0.620 14.05464 N ? A ? 14 N 1
   ATOM 393 CA D LEU A 29 ? 15.19631 -14.05190 -15.72730 0.620 14.86124 C ? A ? 14 CA 1
   ATOM 394 C D LEU A 29 ? 14.38709 -15.29652 -15.37677 0.620 15.98440 C ? A ? 14 C 1
   ATOM 395 O D LEU A 29 ? 13.91428 -15.44736 -14.24594 0.620 12.81892 O ? A ? 14 O 1
   ATOM 396 CB D LEU A 29 ? 14.39425 -13.15833 -16.66416 0.620 15.72465 C ? A ? 14 CB 1
   ATOM 397 CG D LEU A 29 ? 12.98829 -12.77980 -16.21087 0.620 16.52959 C ? A ? 14 CG 1
   ATOM 398 CD1 D LEU A 29 ? 13.02889 -11.76187 -15.08846 0.620 18.22997 C ? A ? 14 CD1 1
   ATOM 399 CD2 D LEU A 29 ? 12.18910 -12.22540 -17.36942 0.620 14.97219 C ? A ? 14 CD2 1
   ATOM 400 H D LEU A 29 ? 16.61124 -14.02109 -17.10447 0.620 16.88094 H ? A ? 14 H 1
   ATOM 401 HA D LEU A 29 ? 15.37713 -13.56392 -14.90872 0.620 17.84886 H ? A ? 14 HA 1
   ATOM 402 HB2 D LEU A 29 ? 14.88666 -12.33130 -16.78441 0.620 18.88495 H ? A ? 14 HB2 1
   ATOM 403 HB3 D LEU A 29 ? 14.30513 -13.61790 -17.51372 0.620 18.88495 H ? A ? 14 HB3 1
   ATOM 404 HG D LEU A 29 ? 12.55138 -13.58006 -15.87983 0.620 19.85087 H ? A ? 14 HG 1
   ATOM 405 HD11 D LEU A 29 ? 12.12151 -11.56471 -14.80796 0.620 21.89133 H ? A ? 14 HD11 1
   ATOM 406 HD12 D LEU A 29 ? 13.53197 -12.13073 -14.34565 0.620 21.89133 H ? A ? 14 HD12 1
   ATOM 407 HD13 D LEU A 29 ? 13.45858 -10.95396 -15.41023 0.620 21.89133 H ? A ? 14 HD13 1
   ATOM 408 HD21 D LEU A 29 ? 11.31157 -11.96241 -17.05057 0.620 17.98200 H ? A ? 14 HD21 1
   ATOM 409 HD22 D LEU A 29 ? 12.65324 -11.45536 -17.73344 0.620 17.98200 H ? A ? 14 HD22 1
   ATOM 410 HD23 D LEU A 29 ? 12.10198 -12.91121 -18.04984 0.620 17.98200 H ? A ? 14 HD23 1
   ATOM 411 N B MET A 30 ? 14.24226 -16.17124 -16.32115 0.380 15.00364 N ? A ? 15 N 1
   ATOM 412 CA B MET A 30 ? 13.40496 -17.34306 -16.08177 0.380 13.34760 C ? A ? 15 CA 1
   ATOM 413 C B MET A 30 ? 13.98448 -18.21957 -14.97645 0.380 14.40839 C ? A ? 15 C 1
   ATOM 414 O B MET A 30 ? 13.24008 -18.77551 -14.16133 0.380 15.15384 O ? A ? 15 O 1
   ATOM 415 CB B MET A 30 ? 13.23042 -18.13753 -17.37355 0.380 13.40438 C ? A ? 15 CB 1
   ATOM 416 CG B MET A 30 ? 12.46022 -17.36699 -18.42619 0.380 13.36022 C ? A ? 15 CG 1
   ATOM 417 SD B MET A 30 ? 12.23106 -18.26569 -19.96904 0.380 14.46056 S ? A ? 15 SD 1
   ATOM 418 CE B MET A 30 ? 11.13027 -19.56573 -19.41740 0.380 13.61805 C ? A ? 15 CE 1
   ATOM 419 H B MET A 30 ? 14.62029 -16.14221 -17.09306 0.380 18.01974 H ? A ? 15 H 1
   ATOM 420 HA B MET A 30 ? 12.52518 -17.04239 -15.80523 0.380 16.03249 H ? A ? 15 HA 1
   ATOM 421 HB2 B MET A 30 ? 14.10489 -18.35076 -17.73512 0.380 16.10062 H ? A ? 15 HB2 1
   ATOM 422 HB3 B MET A 30 ? 12.74330 -18.95378 -17.18028 0.380 16.10062 H ? A ? 15 HB3 1
   ATOM 423 HG2 B MET A 30 ? 11.58117 -17.15440 -18.07551 0.380 16.04764 H ? A ? 15 HG2 1
   ATOM 424 HG3 B MET A 30 ? 12.94266 -16.55041 -18.62956 0.380 16.04764 H ? A ? 15 HG3 1
   ATOM 425 HE1 B MET A 30 ? 10.83286 -20.07551 -20.18719 0.380 16.35702 H ? A ? 15 HE1 1
   ATOM 426 HE2 B MET A 30 ? 11.60779 -20.14397 -18.80216 0.380 16.35702 H ? A ? 15 HE2 1
   ATOM 427 HE3 B MET A 30 ? 10.36772 -19.16558 -18.97098 0.380 16.35702 H ? A ? 15 HE3 1
   ATOM 428 N D MET A 30 ? 14.18090 -16.18958 -16.34776 0.620 15.03930 N ? A ? 15 N 1
   ATOM 429 CA D MET A 30 ? 13.37634 -17.37789 -16.07293 0.620 13.29521 C ? A ? 15 CA 1
   ATOM 430 C D MET A 30 ? 13.98424 -18.21592 -14.95037 0.620 14.36495 C ? A ? 15 C 1
   ATOM 431 O D MET A 30 ? 13.26165 -18.74186 -14.09465 0.620 15.14755 O ? A ? 15 O 1
   ATOM 432 CB D MET A 30 ? 13.20652 -18.20164 -17.34821 0.620 13.35456 C ? A ? 15 CB 1
   ATOM 433 CG D MET A 30 ? 12.36445 -17.48082 -18.37949 0.620 13.27458 C ? A ? 15 CG 1
   ATOM 434 SD D MET A 30 ? 12.41854 -18.19652 -20.03726 0.620 14.41083 S ? A ? 15 SD 1
   ATOM 435 CE D MET A 30 ? 11.12009 -19.42791 -19.89698 0.620 13.66918 C ? A ? 15 CE 1
   ATOM 436 H D MET A 30 ? 14.48668 -16.13198 -17.14949 0.620 18.06253 H ? A ? 15 H 1
   ATOM 437 HA D MET A 30 ? 12.49235 -17.09448 -15.79161 0.620 15.96961 H ? A ? 15 HA 1
   ATOM 438 HB2 D MET A 30 ? 14.07921 -18.37379 -17.73509 0.620 16.04084 H ? A ? 15 HB2 1
   ATOM 439 HB3 D MET A 30 ? 12.76897 -19.03955 -17.13058 0.620 16.04084 H ? A ? 15 HB3 1
   ATOM 440 HG2 D MET A 30 ? 11.43987 -17.49459 -18.08646 0.620 15.94487 H ? A ? 15 HG2 1
   ATOM 441 HG3 D MET A 30 ? 12.67737 -16.56519 -18.44732 0.620 15.94487 H ? A ? 15 HG3 1
   ATOM 442 HE1 D MET A 30 ? 11.08975 -19.94938 -20.71432 0.620 16.41838 H ? A ? 15 HE1 1
   ATOM 443 HE2 D MET A 30 ? 11.31349 -20.00624 -19.14263 0.620 16.41838 H ? A ? 15 HE2 1
   ATOM 444 HE3 D MET A 30 ? 10.27171 -18.97806 -19.75993 0.620 16.41838 H ? A ? 15 HE3 1
   ATOM 445 N . SER A 31 ? 15.30915 -18.36442 -14.92880 1.000 16.42206 N ? A ? 16 N 1
   ATOM 446 CA . SER A 31 ? 15.91625 -19.12605 -13.83884 1.000 15.40894 C ? A ? 16 CA 1
   ATOM 447 C . SER A 31 ? 15.68057 -18.45471 -12.48655 1.000 16.68815 C ? A ? 16 C 1
   ATOM 448 O . SER A 31 ? 15.39974 -19.12813 -11.48520 1.000 18.16029 O ? A ? 16 O 1
   ATOM 449 HA . SER A 31 ? 15.50613 -20.00485 -13.81828 1.000 18.50610 H ? A ? 16 HA 1
   ATOM 450 CB A SER A 31 ? 17.41544 -19.30046 -14.07437 0.335 21.08772 C ? A ? 16 CB 1
   ATOM 451 OG A SER A 31 ? 17.98381 -19.95162 -12.96136 0.335 21.75993 O ? A ? 16 OG 1
   ATOM 452 HB2 A SER A 31 ? 17.55691 -19.83763 -14.86957 0.335 25.32063 H ? A ? 16 HB2 1
   ATOM 453 HB3 A SER A 31 ? 17.82834 -18.42966 -14.18446 0.335 25.32063 H ? A ? 16 HB3 1
   ATOM 454 HG A SER A 31 ? 18.80730 -20.06350 -13.08360 0.335 26.12728 H ? A ? 16 HG 1
   ATOM 455 CB B SER A 31 ? 17.41502 -19.30269 -14.08298 0.483 21.10153 C ? A ? 16 CB 1
   ATOM 456 OG B SER A 31 ? 17.60788 -20.15913 -15.18061 0.483 20.28247 O ? A ? 16 OG 1
   ATOM 457 H B SER A 31 ? 15.86449 -18.04039 -15.49994 0.380 19.72184 H ? A ? 16 H 1
   ATOM 458 HB2 B SER A 31 ? 17.81420 -18.43949 -14.27390 0.483 25.33721 H ? A ? 16 HB2 1
   ATOM 459 HB3 B SER A 31 ? 17.82612 -19.69133 -13.29504 0.483 25.33721 H ? A ? 16 HB3 1
   ATOM 460 HG B SER A 31 ? 17.24626 -19.83414 -15.86560 0.483 24.35433 H ? A ? 16 HG 1
   ATOM 461 CB C SER A 31 ? 17.41669 -19.30176 -14.08104 0.182 21.07760 C ? A ? 16 CB 1
   ATOM 462 OG C SER A 31 ? 17.63951 -19.96192 -15.31012 0.182 20.60025 O ? A ? 16 OG 1
   ATOM 463 HB2 C SER A 31 ? 17.83902 -18.42893 -14.10757 0.182 25.30849 H ? A ? 16 HB2 1
   ATOM 464 HB3 C SER A 31 ? 17.79509 -19.83169 -13.36209 0.182 25.30849 H ? A ? 16 HB3 1
   ATOM 465 HG C SER A 31 ? 17.26269 -20.71265 -15.30546 0.182 24.73567 H ? A ? 16 HG 1
   ATOM 466 H D SER A 31 ? 15.85769 -18.04689 -15.51008 0.620 19.72184 H ? A ? 16 H 1
   ATOM 467 N . LEU A 32 ? 15.82465 -17.13685 -12.42352 1.000 15.58883 N ? A ? 17 N 1
   ATOM 468 CA . LEU A 32 ? 15.53651 -16.43478 -11.18146 1.000 17.79605 C ? A ? 17 CA 1
   ATOM 469 C . LEU A 32 ? 14.09897 -16.64332 -10.73565 1.000 17.65238 C ? A ? 17 C 1
   ATOM 470 O . LEU A 32 ? 13.83923 -16.87923 -9.54865 1.000 18.19370 O ? A ? 17 O 1
   ATOM 471 H . LEU A 32 ? 16.08272 -16.63510 -13.07255 1.000 18.72197 H ? A ? 17 H 1
   ATOM 472 HA . LEU A 32 ? 16.11587 -16.78526 -10.48691 1.000 21.37063 H ? A ? 17 HA 1
   ATOM 473 CB A LEU A 32 ? 15.82191 -14.94961 -11.33116 0.316 17.22937 C ? A ? 17 CB 1
   ATOM 474 CG A LEU A 32 ? 15.73344 -14.15552 -10.02845 0.316 24.98614 C ? A ? 17 CG 1
   ATOM 475 CD1 A LEU A 32 ? 16.91913 -13.19350 -9.91750 0.316 31.73972 C ? A ? 17 CD1 1
   ATOM 476 CD2 A LEU A 32 ? 14.43137 -13.40277 -9.97306 0.316 26.32914 C ? A ? 17 CD2 1
   ATOM 477 HB2 A LEU A 32 ? 16.72016 -14.84162 -11.68100 0.316 20.69061 H ? A ? 17 HB2 1
   ATOM 478 HB3 A LEU A 32 ? 15.17727 -14.57223 -11.94998 0.316 20.69061 H ? A ? 17 HB3 1
   ATOM 479 HG A LEU A 32 ? 15.76579 -14.76247 -9.27250 0.316 29.99874 H ? A ? 17 HG 1
   ATOM 480 HD11 A LEU A 32 ? 16.83569 -12.68273 -9.09710 0.316 38.10304 H ? A ? 17 HD11 1
   ATOM 481 HD12 A LEU A 32 ? 17.74215 -13.70672 -9.90536 0.316 38.10304 H ? A ? 17 HD12 1
   ATOM 482 HD13 A LEU A 32 ? 16.91332 -12.59569 -10.68137 0.316 38.10304 H ? A ? 17 HD13 1
   ATOM 483 HD21 A LEU A 32 ? 14.38509 -12.91293 -9.13711 0.316 31.61034 H ? A ? 17 HD21 1
   ATOM 484 HD22 A LEU A 32 ? 14.39115 -12.78592 -10.72057 0.316 31.61034 H ? A ? 17 HD22 1
   ATOM 485 HD23 A LEU A 32 ? 13.69821 -14.03563 -10.02662 0.316 31.61034 H ? A ? 17 HD23 1
   ATOM 486 CB B LEU A 32 ? 15.81962 -14.95221 -11.35683 0.684 17.09042 C ? A ? 17 CB 1
   ATOM 487 CG B LEU A 32 ? 15.69313 -14.05155 -10.13278 0.684 25.08371 C ? A ? 17 CG 1
   ATOM 488 CD1 B LEU A 32 ? 16.59002 -12.79265 -10.35728 0.684 33.11993 C ? A ? 17 CD1 1
   ATOM 489 CD2 B LEU A 32 ? 14.29793 -13.64459 -9.90728 0.684 27.26333 C ? A ? 17 CD2 1
   ATOM 490 HB2 B LEU A 32 ? 16.73094 -14.86187 -11.67658 0.684 20.52387 H ? A ? 17 HB2 1
   ATOM 491 HB3 B LEU A 32 ? 15.19990 -14.61013 -12.02002 0.684 20.52387 H ? A ? 17 HB3 1
   ATOM 492 HG B LEU A 32 ? 15.98046 -14.53207 -9.34067 0.684 30.11582 H ? A ? 17 HG 1
   ATOM 493 HD11 B LEU A 32 ? 16.49343 -12.19664 -9.59810 0.684 39.75929 H ? A ? 17 HD11 1
   ATOM 494 HD12 B LEU A 32 ? 17.51441 -13.07435 -10.44115 0.684 39.75929 H ? A ? 17 HD12 1
   ATOM 495 HD13 B LEU A 32 ? 16.30622 -12.34335 -11.16875 0.684 39.75929 H ? A ? 17 HD13 1
   ATOM 496 HD21 B LEU A 32 ? 14.28256 -12.90106 -9.28453 0.684 32.73136 H ? A ? 17 HD21 1
   ATOM 497 HD22 B LEU A 32 ? 13.90674 -13.37570 -10.75319 0.684 32.73136 H ? A ? 17 HD22 1
   ATOM 498 HD23 B LEU A 32 ? 13.80574 -14.39487 -9.53886 0.684 32.73136 H ? A ? 17 HD23 1
   ATOM 499 N B ILE A 33 ? 13.14195 -16.56391 -11.66495 0.676 14.46717 N ? A ? 18 N 1
   ATOM 500 CA B ILE A 33 ? 11.73495 -16.71701 -11.28476 0.676 10.89390 C ? A ? 18 CA 1
   ATOM 501 C B ILE A 33 ? 11.44166 -18.14854 -10.83029 0.676 18.56391 C ? A ? 18 C 1
   ATOM 502 O B ILE A 33 ? 10.65457 -18.38412 -9.90413 0.676 17.57358 O ? A ? 18 O 1
   ATOM 503 CB B ILE A 33 ? 10.83467 -16.29526 -12.45657 0.676 13.19626 C ? A ? 18 CB 1
   ATOM 504 CG1 B ILE A 33 ? 11.03143 -14.80725 -12.71497 0.676 12.44220 C ? A ? 18 CG1 1
   ATOM 505 CG2 B ILE A 33 ? 9.41266 -16.68406 -12.19273 0.676 14.77692 C ? A ? 18 CG2 1
   ATOM 506 CD1 B ILE A 33 ? 10.27086 -14.24865 -13.91864 0.676 12.89218 C ? A ? 18 CD1 1
   ATOM 507 H B ILE A 33 ? 13.27695 -16.42537 -12.50291 0.676 17.37597 H ? A ? 18 H 1
   ATOM 508 HA B ILE A 33 ? 11.55269 -16.13405 -10.53120 0.676 13.08804 H ? A ? 18 HA 1
   ATOM 509 HB B ILE A 33 ? 11.08530 -16.76396 -13.26798 0.676 15.85088 H ? A ? 18 HB 1
   ATOM 510 HG12 B ILE A 33 ? 10.73372 -14.31847 -11.93179 0.676 14.94601 H ? A ? 18 HG12 1
   ATOM 511 HG13 B ILE A 33 ? 11.97547 -14.64526 -12.86809 0.676 14.94601 H ? A ? 18 HG13 1
   ATOM 512 HG21 B ILE A 33 ? 8.83627 -16.21592 -12.81685 0.676 17.74768 H ? A ? 18 HG21 1
   ATOM 513 HG22 B ILE A 33 ? 9.31997 -17.64226 -12.31176 0.676 17.74768 H ? A ? 18 HG22 1
   ATOM 514 HG23 B ILE A 33 ? 9.18217 -16.43996 -11.28268 0.676 17.74768 H ? A ? 18 HG23 1
   ATOM 515 HD11 B ILE A 33 ? 10.62727 -13.37387 -14.13916 0.676 15.48598 H ? A ? 18 HD11 1
   ATOM 516 HD12 B ILE A 33 ? 10.38355 -14.85091 -14.67062 0.676 15.48598 H ? A ? 18 HD12 1
   ATOM 517 HD13 B ILE A 33 ? 9.33065 -14.17515 -13.69172 0.676 15.48598 H ? A ? 18 HD13 1
   ATOM 518 N C ILE A 33 ? 13.15205 -16.57162 -11.67130 0.324 14.58119 N ? A ? 18 N 1
   ATOM 519 CA C ILE A 33 ? 11.74770 -16.77036 -11.31943 0.324 11.14192 C ? A ? 18 CA 1
   ATOM 520 C C ILE A 33 ? 11.52547 -18.16057 -10.73051 0.324 18.46626 C ? A ? 18 C 1
   ATOM 521 O C ILE A 33 ? 10.82053 -18.32748 -9.72596 0.324 17.50145 O ? A ? 18 O 1
   ATOM 522 CB C ILE A 33 ? 10.86590 -16.53704 -12.55736 0.324 13.42837 C ? A ? 18 CB 1
   ATOM 523 CG1 C ILE A 33 ? 10.80671 -15.04642 -12.88317 0.324 13.06938 C ? A ? 18 CG1 1
   ATOM 524 CG2 C ILE A 33 ? 9.49507 -17.16100 -12.35472 0.324 14.00479 C ? A ? 18 CG2 1
   ATOM 525 CD1 C ILE A 33 ? 10.04876 -14.22271 -11.88072 0.324 14.79044 C ? A ? 18 CD1 1
   ATOM 526 H C ILE A 33 ? 13.29389 -16.41168 -12.50431 0.324 17.51280 H ? A ? 18 H 1
   ATOM 527 HA C ILE A 33 ? 11.50540 -16.12322 -10.63869 0.324 13.38567 H ? A ? 18 HA 1
   ATOM 528 HB C ILE A 33 ? 11.25940 -16.97730 -13.32692 0.324 16.12941 H ? A ? 18 HB 1
   ATOM 529 HG12 C ILE A 33 ? 11.71258 -14.70170 -12.92146 0.324 15.69862 H ? A ? 18 HG12 1
   ATOM 530 HG13 C ILE A 33 ? 10.37254 -14.93455 -13.74333 0.324 15.69862 H ? A ? 18 HG13 1
   ATOM 531 HG21 C ILE A 33 ? 8.87253 -16.76747 -12.98596 0.324 16.82111 H ? A ? 18 HG21 1
   ATOM 532 HG22 C ILE A 33 ? 9.55806 -18.11726 -12.50471 0.324 16.82111 H ? A ? 18 HG22 1
   ATOM 533 HG23 C ILE A 33 ? 9.20005 -16.98725 -11.44715 0.324 16.82111 H ? A ? 18 HG23 1
   ATOM 534 HD11 C ILE A 33 ? 9.96962 -13.31489 -12.21315 0.324 17.76390 H ? A ? 18 HD11 1
   ATOM 535 HD12 C ILE A 33 ? 9.16709 -14.60788 -11.75748 0.324 17.76390 H ? A ? 18 HD12 1
   ATOM 536 HD13 C ILE A 33 ? 10.53170 -14.22600 -11.03949 0.324 17.76390 H ? A ? 18 HD13 1
   ATOM 537 N B ILE A 34 ? 12.08057 -19.12320 -11.46489 0.676 14.79717 N ? A ? 19 N 1
   ATOM 538 CA B ILE A 34 ? 11.88722 -20.53047 -11.11906 0.676 17.51720 C ? A ? 19 CA 1
   ATOM 539 C B ILE A 34 ? 12.56491 -20.89649 -9.79503 0.676 19.66122 C ? A ? 19 C 1
   ATOM 540 O B ILE A 34 ? 12.05221 -21.72208 -9.02865 0.676 21.76417 O ? A ? 19 O 1
   ATOM 541 CB B ILE A 34 ? 12.40583 -21.39470 -12.28107 0.676 18.01408 C ? A ? 19 CB 1
   ATOM 542 CG1 B ILE A 34 ? 11.43109 -21.31402 -13.45764 0.676 16.85226 C ? A ? 19 CG1 1
   ATOM 543 CG2 B ILE A 34 ? 12.62708 -22.86283 -11.84429 0.676 25.00863 C ? A ? 19 CG2 1
   ATOM 544 CD1 B ILE A 34 ? 12.06637 -21.62421 -14.78338 0.676 17.13582 C ? A ? 19 CD1 1
   ATOM 545 H B ILE A 34 ? 12.63864 -18.99907 -12.10734 0.676 17.77197 H ? A ? 19 H 1
   ATOM 546 HA B ILE A 34 ? 10.93927 -20.69042 -10.98978 0.676 21.03601 H ? A ? 19 HA 1
   ATOM 547 HB B ILE A 34 ? 13.26729 -21.04549 -12.55826 0.676 21.63227 H ? A ? 19 HB 1
   ATOM 548 HG12 B ILE A 34 ? 10.71458 -21.95207 -13.31480 0.676 20.23808 H ? A ? 19 HG12 1
   ATOM 549 HG13 B ILE A 34 ? 11.07025 -20.41483 -13.50404 0.676 20.23808 H ? A ? 19 HG13 1
   ATOM 550 HG21 B ILE A 34 ? 12.68871 -23.42162 -12.63477 0.676 30.02573 H ? A ? 19 HG21 1
   ATOM 551 HG22 B ILE A 34 ? 13.44998 -22.91988 -11.33391 0.676 30.02573 H ? A ? 19 HG22 1
   ATOM 552 HG23 B ILE A 34 ? 11.87800 -23.14574 -11.29681 0.676 30.02573 H ? A ? 19 HG23 1
   ATOM 553 HD11 B ILE A 34 ? 11.41005 -21.49538 -15.48592 0.676 20.57836 H ? A ? 19 HD11 1
   ATOM 554 HD12 B ILE A 34 ? 12.81887 -21.02764 -14.92028 0.676 20.57836 H ? A ? 19 HD12 1
   ATOM 555 HD13 B ILE A 34 ? 12.37076 -22.54521 -14.77993 0.676 20.57836 H ? A ? 19 HD13 1
   ATOM 556 N C ILE A 34 ? 12.12316 -19.17922 -11.34453 0.324 15.08599 N ? A ? 19 N 1
   ATOM 557 CA C ILE A 34 ? 11.88291 -20.55815 -10.92595 0.324 17.38388 C ? A ? 19 CA 1
   ATOM 558 C C ILE A 34 ? 12.59963 -20.87663 -9.61477 0.324 19.89431 C ? A ? 19 C 1
   ATOM 559 O C ILE A 34 ? 12.09018 -21.64143 -8.78731 0.324 21.77230 O ? A ? 19 O 1
   ATOM 560 CB C ILE A 34 ? 12.30969 -21.52187 -12.04822 0.324 19.29598 C ? A ? 19 CB 1
   ATOM 561 CG1 C ILE A 34 ? 11.44297 -21.30299 -13.29271 0.324 17.01582 C ? A ? 19 CG1 1
   ATOM 562 CG2 C ILE A 34 ? 12.21431 -22.98531 -11.58284 0.324 24.09935 C ? A ? 19 CG2 1
   ATOM 563 CD1 C ILE A 34 ? 11.79182 -22.19373 -14.47163 0.324 20.28636 C ? A ? 19 CD1 1
   ATOM 564 H C ILE A 34 ? 12.67010 -19.10049 -12.00351 0.324 18.11856 H ? A ? 19 H 1
   ATOM 565 HA C ILE A 34 ? 10.93218 -20.66435 -10.76552 0.324 20.87602 H ? A ? 19 HA 1
   ATOM 566 HB C ILE A 34 ? 13.23460 -21.33264 -12.27101 0.324 23.17054 H ? A ? 19 HB 1
   ATOM 567 HG12 C ILE A 34 ? 10.51780 -21.47682 -13.05874 0.324 20.43435 H ? A ? 19 HG12 1
   ATOM 568 HG13 C ILE A 34 ? 11.54483 -20.38261 -13.58156 0.324 20.43435 H ? A ? 19 HG13 1
   ATOM 569 HG21 C ILE A 34 ? 12.39683 -23.56873 -12.33598 0.324 28.93458 H ? A ? 19 HG21 1
   ATOM 570 HG22 C ILE A 34 ? 12.86688 -23.13678 -10.88133 0.324 28.93458 H ? A ? 19 HG22 1
   ATOM 571 HG23 C ILE A 34 ? 11.32050 -23.15154 -11.24466 0.324 28.93458 H ? A ? 19 HG23 1
   ATOM 572 HD11 C ILE A 34 ? 11.39136 -21.82577 -15.27483 0.324 24.35900 H ? A ? 19 HD11 1
   ATOM 573 HD12 C ILE A 34 ? 12.75645 -22.22650 -14.56812 0.324 24.35900 H ? A ? 19 HD12 1
   ATOM 574 HD13 C ILE A 34 ? 11.44534 -23.08477 -14.30762 0.324 24.35900 H ? A ? 19 HD13 1
   ATOM 575 N B ASN A 35 ? 13.72466 -20.31900 -9.50541 0.676 20.96570 N ? A ? 20 N 1
   ATOM 576 CA B ASN A 35 ? 14.54195 -20.79736 -8.39374 0.676 22.58222 C ? A ? 20 CA 1
   ATOM 577 C B ASN A 35 ? 14.38191 -20.00191 -7.09927 0.676 24.38331 C ? A ? 20 C 1
   ATOM 578 O B ASN A 35 ? 14.60108 -20.55954 -6.01751 0.676 23.64553 O ? A ? 20 O 1
   ATOM 579 CB B ASN A 35 ? 16.01979 -20.78631 -8.79557 0.676 25.16365 C ? A ? 20 CB 1
   ATOM 580 CG B ASN A 35 ? 16.32798 -21.75621 -9.92309 0.676 25.42290 C ? A ? 20 CG 1
   ATOM 581 OD1 B ASN A 35 ? 15.61484 -22.75275 -10.12647 0.676 26.78468 O ? A ? 20 OD1 1
   ATOM 582 ND2 B ASN A 35 ? 17.39708 -21.46963 -10.66735 0.676 28.48841 N ? A ? 20 ND2 1
   ATOM 583 H B ASN A 35 ? 14.05906 -19.65274 -9.93422 0.676 25.17421 H ? A ? 20 H 1
   ATOM 584 HA B ASN A 35 ? 14.27583 -21.70945 -8.19835 0.676 27.11403 H ? A ? 20 HA 1
   ATOM 585 HB2 B ASN A 35 ? 16.26019 -19.89470 -9.09248 0.676 30.21175 H ? A ? 20 HB2 1
   ATOM 586 HB3 B ASN A 35 ? 16.55803 -21.03693 -8.02851 0.676 30.21175 H ? A ? 20 HB3 1
   ATOM 587 HD21 B ASN A 35 ? 17.61778 -21.98509 -11.31942 0.676 34.20146 H ? A ? 20 HD21 1
   ATOM 588 HD22 B ASN A 35 ? 17.86572 -20.76939 -10.49516 0.676 34.20146 H ? A ? 20 HD22 1
   ATOM 589 N C ASN A 35 ? 13.78617 -20.31623 -9.40139 0.324 20.94864 N ? A ? 20 N 1
   ATOM 590 CA C ASN A 35 ? 14.65082 -20.73918 -8.30422 0.324 22.62042 C ? A ? 20 CA 1
   ATOM 591 C C ASN A 35 ? 14.65978 -19.78385 -7.10969 0.324 23.67706 C ? A ? 20 C 1
   ATOM 592 O C ASN A 35 ? 15.34025 -20.06128 -6.11350 0.324 20.91211 O ? A ? 20 O 1
   ATOM 593 CB C ASN A 35 ? 16.08149 -20.92346 -8.82218 0.324 25.19603 C ? A ? 20 CB 1
   ATOM 594 CG C ASN A 35 ? 16.25118 -22.19183 -9.64051 0.324 24.93679 C ? A ? 20 CG 1
   ATOM 595 OD1 C ASN A 35 ? 16.39042 -23.27607 -9.07575 0.324 26.30513 O ? A ? 20 OD1 1
   ATOM 596 ND2 C ASN A 35 ? 16.24552 -22.06533 -10.97609 0.324 20.28574 N ? A ? 20 ND2 1
   ATOM 597 H C ASN A 35 ? 14.11516 -19.68386 -9.88252 0.324 25.15373 H ? A ? 20 H 1
   ATOM 598 HA C ASN A 35 ? 14.32372 -21.59156 -7.97655 0.324 27.15988 H ? A ? 20 HA 1
   ATOM 599 HB2 C ASN A 35 ? 16.31299 -20.16921 -9.38646 0.324 30.25060 H ? A ? 20 HB2 1
   ATOM 600 HB3 C ASN A 35 ? 16.68767 -20.97075 -8.06640 0.324 30.25060 H ? A ? 20 HB3 1
   ATOM 601 HD21 C ASN A 35 ? 16.33887 -22.76013 -11.47423 0.324 24.35826 H ? A ? 20 HD21 1
   ATOM 602 HD22 C ASN A 35 ? 16.14853 -21.28944 -11.33412 0.324 24.35826 H ? A ? 20 HD22 1
   ATOM 603 N B THR A 36 ? 14.03395 -18.71959 -7.17894 0.676 20.08880 N ? A ? 21 N 1
   ATOM 604 CA B THR A 36 ? 14.01833 -17.87165 -5.99449 0.676 23.38912 C ? A ? 21 CA 1
   ATOM 605 C B THR A 36 ? 12.86573 -18.24617 -5.06608 0.676 22.73212 C ? A ? 21 C 1
   ATOM 606 O B THR A 36 ? 11.78091 -18.64591 -5.51111 0.676 20.36454 O ? A ? 21 O 1
   ATOM 607 CB B THR A 36 ? 13.91941 -16.40423 -6.40135 0.676 24.82429 C ? A ? 21 CB 1
   ATOM 608 OG1 B THR A 36 ? 15.04155 -16.07861 -7.22686 0.676 27.35666 O ? A ? 21 OG1 1
   ATOM 609 CG2 B THR A 36 ? 13.93445 -15.49427 -5.16542 0.676 22.64825 C ? A ? 21 CG2 1
   ATOM 610 H B THR A 36 ? 13.80388 -18.31942 -7.90457 0.676 24.12193 H ? A ? 21 H 1
   ATOM 611 HA B THR A 36 ? 14.84314 -17.99310 -5.49867 0.676 28.08232 H ? A ? 21 HA 1
   ATOM 612 HB B THR A 36 ? 13.09005 -16.25369 -6.88134 0.676 29.80451 H ? A ? 21 HB 1
   ATOM 613 HG1 B THR A 36 ? 15.01437 -15.26696 -7.44155 0.676 32.84336 H ? A ? 21 HG1 1
   ATOM 614 HG21 B THR A 36 ? 14.04903 -14.56971 -5.43553 0.676 27.19327 H ? A ? 21 HG21 1
   ATOM 615 HG22 B THR A 36 ? 13.09860 -15.57932 -4.68063 0.676 27.19327 H ? A ? 21 HG22 1
   ATOM 616 HG23 B THR A 36 ? 14.66547 -15.74371 -4.57866 0.676 27.19327 H ? A ? 21 HG23 1
   ATOM 617 N C THR A 36 ? 13.93503 -18.67482 -7.17193 0.324 20.19140 N ? A ? 21 N 1
   ATOM 618 CA C THR A 36 ? 13.90846 -17.72914 -6.06397 0.324 23.34561 C ? A ? 21 CA 1
   ATOM 619 C C THR A 36 ? 12.79338 -18.10432 -5.09636 0.324 22.47075 C ? A ? 21 C 1
   ATOM 620 O C THR A 36 ? 11.63227 -18.22022 -5.50073 0.324 20.41699 O ? A ? 21 O 1
   ATOM 621 CB C THR A 36 ? 13.70333 -16.29994 -6.56582 0.324 23.87674 C ? A ? 21 CB 1
   ATOM 622 OG1 C THR A 36 ? 14.87144 -15.86912 -7.27110 0.324 26.90438 O ? A ? 21 OG1 1
   ATOM 623 CG2 C THR A 36 ? 13.45282 -15.34831 -5.39216 0.324 22.61599 C ? A ? 21 CG2 1
   ATOM 624 H C THR A 36 ? 13.45013 -18.44732 -7.84477 0.324 24.24505 H ? A ? 21 H 1
   ATOM 625 HA C THR A 36 ? 14.75684 -17.76610 -5.59516 0.324 28.03011 H ? A ? 21 HA 1
   ATOM 626 HB C THR A 36 ? 12.93404 -16.27345 -7.15607 0.324 28.66745 H ? A ? 21 HB 1
   ATOM 627 HG1 C THR A 36 ? 14.79198 -15.06290 -7.49312 0.324 32.30062 H ? A ? 21 HG1 1
   ATOM 628 HG21 C THR A 36 ? 13.61060 -14.43200 -5.66851 0.324 27.15455 H ? A ? 21 HG21 1
   ATOM 629 HG22 C THR A 36 ? 12.53574 -15.43170 -5.08734 0.324 27.15455 H ? A ? 21 HG22 1
   ATOM 630 HG23 C THR A 36 ? 14.04932 -15.56284 -4.65795 0.324 27.15455 H ? A ? 21 HG23 1
   ATOM 631 N B PHE A 37 ? 13.11276 -18.15424 -3.76174 0.676 22.11369 N ? A ? 22 N 1
   ATOM 632 CA B PHE A 37 ? 12.03925 -18.38827 -2.80141 0.676 21.69028 C ? A ? 22 CA 1
   ATOM 633 C B PHE A 37 ? 11.18586 -17.12622 -2.66349 0.676 19.37649 C ? A ? 22 C 1
   ATOM 634 O B PHE A 37 ? 11.66468 -16.09423 -2.18385 0.676 21.39310 O ? A ? 22 O 1
   ATOM 635 CB B PHE A 37 ? 12.58393 -18.81746 -1.43788 0.676 22.40940 C ? A ? 22 CB 1
   ATOM 636 CG B PHE A 37 ? 11.51096 -19.15147 -0.46227 0.676 22.15159 C ? A ? 22 CG 1
   ATOM 637 CD1 B PHE A 37 ? 10.89369 -20.39288 -0.50009 0.676 23.62265 C ? A ? 22 CD1 1
   ATOM 638 CD2 B PHE A 37 ? 11.08630 -18.22419 0.46974 0.676 21.10416 C ? A ? 22 CD2 1
   ATOM 639 CE1 B PHE A 37 ? 9.89127 -20.70943 0.38546 0.676 26.39389 C ? A ? 22 CE1 1
   ATOM 640 CE2 B PHE A 37 ? 10.05853 -18.53479 1.34134 0.676 17.70781 C ? A ? 22 CE2 1
   ATOM 641 CZ B PHE A 37 ? 9.47152 -19.78055 1.29810 0.676 21.37242 C ? A ? 22 CZ 1
   ATOM 642 H B PHE A 37 ? 13.87646 -17.96207 -3.41614 0.676 26.55180 H ? A ? 22 H 1
   ATOM 643 HA B PHE A 37 ? 11.48383 -19.10999 -3.13537 0.676 26.04370 H ? A ? 22 HA 1
   ATOM 644 HB2 B PHE A 37 ? 13.13853 -19.60475 -1.55402 0.676 26.90665 H ? A ? 22 HB2 1
   ATOM 645 HB3 B PHE A 37 ? 13.11069 -18.09236 -1.06686 0.676 26.90665 H ? A ? 22 HB3 1
   ATOM 646 HD1 B PHE A 37 ? 11.16158 -21.01942 -1.13300 0.676 28.36255 H ? A ? 22 HD1 1
   ATOM 647 HD2 B PHE A 37 ? 11.49277 -17.38875 0.51108 0.676 25.34036 H ? A ? 22 HD2 1
   ATOM 648 HE1 B PHE A 37 ? 9.49945 -21.55260 0.36433 0.676 31.68804 H ? A ? 22 HE1 1
   ATOM 649 HE2 B PHE A 37 ? 9.76361 -17.90285 1.95663 0.676 21.26474 H ? A ? 22 HE2 1
   ATOM 650 HZ B PHE A 37 ? 8.78718 -19.99088 1.89169 0.676 25.66227 H ? A ? 22 HZ 1
   ATOM 651 N C PHE A 37 ? 13.14171 -18.29323 -3.82060 0.324 22.17253 N ? A ? 22 N 1
   ATOM 652 CA C PHE A 37 ? 12.11622 -18.52920 -2.80820 0.324 21.73840 C ? A ? 22 CA 1
   ATOM 653 C C PHE A 37 ? 11.24513 -17.28212 -2.67152 0.324 19.66416 C ? A ? 22 C 1
   ATOM 654 O C PHE A 37 ? 11.74486 -16.19947 -2.35108 0.324 21.44417 O ? A ? 22 O 1
   ATOM 655 CB C PHE A 37 ? 12.74106 -18.89682 -1.46246 0.324 22.69004 C ? A ? 22 CB 1
   ATOM 656 CG C PHE A 37 ? 11.73264 -19.06900 -0.37084 0.324 21.93585 C ? A ? 22 CG 1
   ATOM 657 CD1 C PHE A 37 ? 11.02079 -20.25208 -0.25091 0.324 24.14907 C ? A ? 22 CD1 1
   ATOM 658 CD2 C PHE A 37 ? 11.48291 -18.04777 0.52874 0.324 20.65783 C ? A ? 22 CD2 1
   ATOM 659 CE1 C PHE A 37 ? 10.08244 -20.41192 0.74782 0.324 24.97628 C ? A ? 22 CE1 1
   ATOM 660 CE2 C PHE A 37 ? 10.54336 -18.20397 1.52465 0.324 19.72310 C ? A ? 22 CE2 1
   ATOM 661 CZ C PHE A 37 ? 9.84095 -19.38339 1.63086 0.324 22.02455 C ? A ? 22 CZ 1
   ATOM 662 H C PHE A 37 ? 13.94902 -18.28909 -3.52422 0.324 26.62240 H ? A ? 22 H 1
   ATOM 663 HA C PHE A 37 ? 11.56420 -19.27686 -3.08599 0.324 26.10145 H ? A ? 22 HA 1
   ATOM 664 HB2 C PHE A 37 ? 13.22284 -19.73327 -1.55811 0.324 27.24342 H ? A ? 22 HB2 1
   ATOM 665 HB3 C PHE A 37 ? 13.35110 -18.19115 -1.19640 0.324 27.24342 H ? A ? 22 HB3 1
   ATOM 666 HD1 C PHE A 37 ? 11.17735 -20.94581 -0.85018 0.324 28.99425 H ? A ? 22 HD1 1
   ATOM 667 HD2 C PHE A 37 ? 11.95352 -17.24853 0.46063 0.324 24.80477 H ? A ? 22 HD2 1
   ATOM 668 HE1 C PHE A 37 ? 9.61444 -21.21193 0.82439 0.324 29.98690 H ? A ? 22 HE1 1
   ATOM 669 HE2 C PHE A 37 ? 10.38363 -17.51227 2.12543 0.324 23.68309 H ? A ? 22 HE2 1
   ATOM 670 HZ C PHE A 37 ? 9.20280 -19.48546 2.29962 0.324 26.44483 H ? A ? 22 HZ 1
   ATOM 671 N B TYR A 38 ? 9.91212 -17.22038 -3.05293 0.676 19.37247 N ? A ? 23 N 1
   ATOM 672 CA B TYR A 38 ? 9.01247 -16.06817 -3.07891 0.676 17.68215 C ? A ? 23 CA 1
   ATOM 673 C B TYR A 38 ? 7.59085 -16.61078 -2.97696 0.676 19.12253 C ? A ? 23 C 1
   ATOM 674 O B TYR A 38 ? 7.09557 -17.21776 -3.93074 0.676 16.10745 O ? A ? 23 O 1
   ATOM 675 CB B TYR A 38 ? 9.22418 -15.24524 -4.35851 0.676 18.46108 C ? A ? 23 CB 1
   ATOM 676 CG B TYR A 38 ? 8.39223 -13.99547 -4.39710 0.676 17.42204 C ? A ? 23 CG 1
   ATOM 677 CD1 B TYR A 38 ? 8.73729 -12.89425 -3.63719 0.676 17.93474 C ? A ? 23 CD1 1
   ATOM 678 CD2 B TYR A 38 ? 7.24537 -13.91646 -5.17192 0.676 19.04812 C ? A ? 23 CD2 1
   ATOM 679 CE1 B TYR A 38 ? 7.97701 -11.76466 -3.64140 0.676 21.66416 C ? A ? 23 CE1 1
   ATOM 680 CE2 B TYR A 38 ? 6.47154 -12.75872 -5.18467 0.676 18.56054 C ? A ? 23 CE2 1
   ATOM 681 CZ B TYR A 38 ? 6.84996 -11.68720 -4.40711 0.676 17.12363 C ? A ? 23 CZ 1
   ATOM 682 OH B TYR A 38 ? 6.12946 -10.51364 -4.37864 0.676 21.44086 O ? A ? 23 OH 1
   ATOM 683 H B TYR A 38 ? 9.54033 -17.95185 -3.31047 0.676 23.26233 H ? A ? 23 H 1
   ATOM 684 HA B TYR A 38 ? 9.17938 -15.48850 -2.31929 0.676 21.23394 H ? A ? 23 HA 1
   ATOM 685 HB2 B TYR A 38 ? 10.15707 -14.98559 -4.41500 0.676 22.16867 H ? A ? 23 HB2 1
   ATOM 686 HB3 B TYR A 38 ? 8.98398 -15.78844 -5.12541 0.676 22.16867 H ? A ? 23 HB3 1
   ATOM 687 HD1 B TYR A 38 ? 9.50432 -12.92520 -3.11222 0.676 21.53706 H ? A ? 23 HD1 1
   ATOM 688 HD2 B TYR A 38 ? 6.98964 -14.64555 -5.68953 0.676 22.87312 H ? A ? 23 HD2 1
   ATOM 689 HE1 B TYR A 38 ? 8.22826 -11.03868 -3.11727 0.676 26.01236 H ? A ? 23 HE1 1
   ATOM 690 HE2 B TYR A 38 ? 5.70749 -12.70981 -5.71262 0.676 22.28802 H ? A ? 23 HE2 1
   ATOM 691 HH B TYR A 38 ? 5.45167 -10.58064 -4.87028 0.676 25.74440 H ? A ? 23 HH 1
   ATOM 692 N C TYR A 38 ? 9.94172 -17.43581 -2.90635 0.324 20.02670 N ? A ? 23 N 1
   ATOM 693 CA C TYR A 38 ? 9.02364 -16.30866 -2.98952 0.324 17.48346 C ? A ? 23 CA 1
   ATOM 694 C C TYR A 38 ? 7.58707 -16.81369 -2.89805 0.324 19.08063 C ? A ? 23 C 1
   ATOM 695 O C TYR A 38 ? 7.10673 -17.51556 -3.79470 0.324 16.70372 O ? A ? 23 O 1
   ATOM 696 CB C TYR A 38 ? 9.26578 -15.53085 -4.28603 0.324 19.44607 C ? A ? 23 CB 1
   ATOM 697 CG C TYR A 38 ? 8.20854 -14.50365 -4.55994 0.324 17.75141 C ? A ? 23 CG 1
   ATOM 698 CD1 C TYR A 38 ? 8.17925 -13.30133 -3.86039 0.324 18.34859 C ? A ? 23 CD1 1
   ATOM 699 CD2 C TYR A 38 ? 7.22350 -14.73859 -5.50418 0.324 17.30118 C ? A ? 23 CD2 1
   ATOM 700 CE1 C TYR A 38 ? 7.20204 -12.36002 -4.10164 0.324 18.60541 C ? A ? 23 CE1 1
   ATOM 701 CE2 C TYR A 38 ? 6.24038 -13.80053 -5.75174 0.324 16.47608 C ? A ? 23 CE2 1
   ATOM 702 CZ C TYR A 38 ? 6.23779 -12.61990 -5.04954 0.324 18.49124 C ? A ? 23 CZ 1
   ATOM 703 OH C TYR A 38 ? 5.25486 -11.70939 -5.30637 0.324 16.23911 O ? A ? 23 OH 1
   ATOM 704 H C TYR A 38 ? 9.56056 -18.19790 -3.02276 0.324 24.04741 H ? A ? 23 H 1
   ATOM 705 HA C TYR A 38 ? 9.17169 -15.69292 -2.25478 0.324 20.99551 H ? A ? 23 HA 1
   ATOM 706 HB2 C TYR A 38 ? 10.11869 -15.07307 -4.22372 0.324 23.35065 H ? A ? 23 HB2 1
   ATOM 707 HB3 C TYR A 38 ? 9.27722 -16.15396 -5.02933 0.324 23.35065 H ? A ? 23 HB3 1
   ATOM 708 HD1 C TYR A 38 ? 8.83040 -13.12994 -3.21889 0.324 22.03368 H ? A ? 23 HD1 1
   ATOM 709 HD2 C TYR A 38 ? 7.22383 -15.53877 -5.97810 0.324 20.77679 H ? A ? 23 HD2 1
   ATOM 710 HE1 C TYR A 38 ? 7.19397 -11.55868 -3.62974 0.324 22.34186 H ? A ? 23 HE1 1
   ATOM 711 HE2 C TYR A 38 ? 5.58448 -13.96714 -6.38965 0.324 19.78666 H ? A ? 23 HE2 1
   ATOM 712 HH C TYR A 38 ? 5.36716 -11.02429 -4.83347 0.324 19.50230 H ? A ? 23 HH 1
   ATOM 713 N B SER A 39 ? 6.92884 -16.39625 -1.83353 0.676 18.42238 N ? A ? 24 N 1
   ATOM 714 CA B SER A 39 ? 5.65356 -17.07101 -1.57875 0.676 19.05145 C ? A ? 24 CA 1
   ATOM 715 C B SER A 39 ? 4.44689 -16.41857 -2.25720 0.676 15.38720 C ? A ? 24 C 1
   ATOM 716 O B SER A 39 ? 3.44269 -17.10696 -2.47370 0.676 20.14748 O ? A ? 24 O 1
   ATOM 717 CB B SER A 39 ? 5.41604 -17.16789 -0.06636 0.676 20.73953 C ? A ? 24 CB 1
   ATOM 718 OG B SER A 39 ? 6.39651 -18.02202 0.52645 0.676 21.09061 O ? A ? 24 OG 1
   ATOM 719 H B SER A 39 ? 7.19275 -15.87477 -1.20265 0.676 22.12223 H ? A ? 24 H 1
   ATOM 720 HA B SER A 39 ? 5.71333 -17.96878 -1.94116 0.676 22.87711 H ? A ? 24 HA 1
   ATOM 721 HB2 B SER A 39 ? 5.48449 -16.28305 0.32512 0.676 24.90280 H ? A ? 24 HB2 1
   ATOM 722 HB3 B SER A 39 ? 4.53284 -17.53486 0.09547 0.676 24.90280 H ? A ? 24 HB3 1
   ATOM 723 HG B SER A 39 ? 7.16470 -17.70393 0.40683 0.676 25.32410 H ? A ? 24 HG 1
   ATOM 724 N C SER A 39 ? 6.89046 -16.46215 -1.81649 0.324 18.36003 N ? A ? 24 N 1
   ATOM 725 CA C SER A 39 ? 5.59426 -17.06507 -1.51765 0.324 19.12407 C ? A ? 24 CA 1
   ATOM 726 C C SER A 39 ? 4.41244 -16.40109 -2.21923 0.324 15.54653 C ? A ? 24 C 1
   ATOM 727 O C SER A 39 ? 3.37601 -17.05330 -2.38729 0.324 20.06140 O ? A ? 24 O 1
   ATOM 728 CB C SER A 39 ? 5.34787 -17.04469 -0.00534 0.324 20.60113 C ? A ? 24 CB 1
   ATOM 729 OG C SER A 39 ? 6.38410 -17.73001 0.67561 0.324 21.04913 O ? A ? 24 OG 1
   ATOM 730 H C SER A 39 ? 7.14790 -15.87693 -1.24130 0.324 22.04740 H ? A ? 24 H 1
   ATOM 731 HA C SER A 39 ? 5.61990 -17.98662 -1.81931 0.324 22.96425 H ? A ? 24 HA 1
   ATOM 732 HB2 C SER A 39 ? 5.32280 -16.12417 0.29948 0.324 24.73672 H ? A ? 24 HB2 1
   ATOM 733 HB3 C SER A 39 ? 4.50198 -17.48002 0.18402 0.324 24.73672 H ? A ? 24 HB3 1
   ATOM 734 HG C SER A 39 ? 6.58547 -18.43194 0.26047 0.324 25.27432 H ? A ? 24 HG 1
   ATOM 735 N . ASN A 40 ? 4.54473 -15.14923 -2.64684 1.000 16.04604 N ? A ? 25 N 1
   ATOM 736 CA . ASN A 40 ? 3.42536 -14.37678 -3.18565 1.000 17.59537 C ? A ? 25 CA 1
   ATOM 737 C . ASN A 40 ? 3.26092 -14.64671 -4.68881 1.000 15.92098 C ? A ? 25 C 1
   ATOM 738 O . ASN A 40 ? 3.27457 -13.74848 -5.53143 1.000 15.25576 O ? A ? 25 O 1
   ATOM 739 HA . ASN A 40 ? 2.58616 -14.64209 -2.77791 1.000 21.12981 H ? A ? 25 HA 1
   ATOM 740 CB A ASN A 40 ? 3.65268 -12.88940 -2.91944 0.117 17.01015 C ? A ? 25 CB 1
   ATOM 741 CG A ASN A 40 ? 2.46654 -12.03915 -3.30370 0.117 19.25052 C ? A ? 25 CG 1
   ATOM 742 OD1 A ASN A 40 ? 1.33503 -12.51968 -3.33741 0.117 18.77954 O ? A ? 25 OD1 1
   ATOM 743 ND2 A ASN A 40 ? 2.71612 -10.77079 -3.60664 0.117 22.14923 N ? A ? 25 ND2 1
   ATOM 744 HB2 A ASN A 40 ? 3.82045 -12.75980 -1.97289 0.117 20.42755 H ? A ? 25 HB2 1
   ATOM 745 HB3 A ASN A 40 ? 4.41681 -12.58907 -3.43598 0.117 20.42755 H ? A ? 25 HB3 1
   ATOM 746 HD21 A ASN A 40 ? 2.07172 -10.24761 -3.83165 0.117 26.59445 H ? A ? 25 HD21 1
   ATOM 747 HD22 A ASN A 40 ? 3.52219 -10.47241 -3.57786 0.117 26.59445 H ? A ? 25 HD22 1
   ATOM 748 CB B ASN A 40 ? 3.68237 -12.90961 -2.85892 0.883 16.75048 C ? A ? 25 CB 1
   ATOM 749 CG B ASN A 40 ? 2.58875 -11.97993 -3.31338 0.883 19.04635 C ? A ? 25 CG 1
   ATOM 750 OD1 B ASN A 40 ? 1.41241 -12.31493 -3.27713 0.883 18.51495 O ? A ? 25 OD1 1
   ATOM 751 ND2 B ASN A 40 ? 2.98322 -10.79371 -3.76578 0.883 22.37948 N ? A ? 25 ND2 1
   ATOM 752 H B ASN A 40 ? 5.27473 -14.69626 -2.60800 0.676 19.27062 H ? A ? 25 H 1
   ATOM 753 HB2 B ASN A 40 ? 3.76846 -12.81533 -1.89736 0.883 20.11594 H ? A ? 25 HB2 1
   ATOM 754 HB3 B ASN A 40 ? 4.50390 -12.63308 -3.29426 0.883 20.11594 H ? A ? 25 HB3 1
   ATOM 755 HD21 B ASN A 40 ? 2.40126 -10.22235 -4.03867 0.883 26.87074 H ? A ? 25 HD21 1
   ATOM 756 HD22 B ASN A 40 ? 3.82036 -10.59772 -3.78555 0.883 26.87074 H ? A ? 25 HD22 1
   ATOM 757 H C ASN A 40 ? 5.28680 -14.71470 -2.63589 0.324 19.27062 H ? A ? 25 H 1
   ATOM 758 N . LYS A 41 ? 3.02297 -15.92503 -5.00409 1.000 13.93032 N ? A ? 26 N 1
   ATOM 759 CA . LYS A 41 ? 3.00536 -16.33703 -6.39997 1.000 13.76842 C ? A ? 26 CA 1
   ATOM 760 C . LYS A 41 ? 1.75088 -15.87222 -7.12886 1.000 14.86326 C ? A ? 26 C 1
   ATOM 761 O . LYS A 41 ? 1.76329 -15.85032 -8.36936 1.000 12.65656 O ? A ? 26 O 1
   ATOM 762 H . LYS A 41 ? 2.87286 -16.55453 -4.43770 1.000 16.73175 H ? A ? 26 H 1
   ATOM 763 HA . LYS A 41 ? 3.77558 -15.94419 -6.83967 1.000 16.53747 H ? A ? 26 HA 1
   ATOM 764 CB A LYS A 41 ? 3.11732 -17.86095 -6.51361 0.591 17.93864 C ? A ? 26 CB 1
   ATOM 765 CG A LYS A 41 ? 4.52701 -18.41427 -6.19721 0.591 19.63635 C ? A ? 26 CG 1
   ATOM 766 CD A LYS A 41 ? 4.49131 -19.91370 -6.14562 0.591 20.65190 C ? A ? 26 CD 1
   ATOM 767 CE A LYS A 41 ? 5.83080 -20.53731 -5.79329 0.591 23.62169 C ? A ? 26 CE 1
   ATOM 768 NZ A LYS A 41 ? 6.78911 -20.55397 -6.93079 0.591 20.49430 N ? A ? 26 NZ 1
   ATOM 769 HB2 A LYS A 41 ? 2.49466 -18.26568 -5.88961 0.591 21.54173 H ? A ? 26 HB2 1
   ATOM 770 HB3 A LYS A 41 ? 2.89469 -18.12211 -7.42087 0.591 21.54173 H ? A ? 26 HB3 1
   ATOM 771 HG2 A LYS A 41 ? 5.14830 -18.14166 -6.89045 0.591 23.57899 H ? A ? 26 HG2 1
   ATOM 772 HG3 A LYS A 41 ? 4.82346 -18.08045 -5.33606 0.591 23.57899 H ? A ? 26 HG3 1
   ATOM 773 HD2 A LYS A 41 ? 3.84936 -20.18956 -5.47279 0.591 24.79764 H ? A ? 26 HD2 1
   ATOM 774 HD3 A LYS A 41 ? 4.22623 -20.25161 -7.01537 0.591 24.79764 H ? A ? 26 HD3 1
   ATOM 775 HE2 A LYS A 41 ? 6.23402 -20.02922 -5.07207 0.591 28.36140 H ? A ? 26 HE2 1
   ATOM 776 HE3 A LYS A 41 ? 5.68635 -21.45449 -5.51258 0.591 28.36140 H ? A ? 26 HE3 1
   ATOM 777 HZ1 A LYS A 41 ? 7.61560 -20.69131 -6.63054 0.591 24.60853 H ? A ? 26 HZ1 1
   ATOM 778 HZ2 A LYS A 41 ? 6.57617 -21.20531 -7.49870 0.591 24.60853 H ? A ? 26 HZ2 1
   ATOM 779 HZ3 A LYS A 41 ? 6.76390 -19.77553 -7.36149 0.591 24.60853 H ? A ? 26 HZ3 1
   ATOM 780 CB B LYS A 41 ? 3.11258 -17.85917 -6.50891 0.139 17.93550 C ? A ? 26 CB 1
   ATOM 781 CG B LYS A 41 ? 4.46070 -18.43308 -6.09142 0.139 19.52841 C ? A ? 26 CG 1
   ATOM 782 CD B LYS A 41 ? 4.38220 -19.94609 -5.97702 0.139 20.67403 C ? A ? 26 CD 1
   ATOM 783 CE B LYS A 41 ? 5.73194 -20.56788 -5.64840 0.139 23.44711 C ? A ? 26 CE 1
   ATOM 784 NZ B LYS A 41 ? 6.64817 -20.58280 -6.82361 0.139 20.75873 N ? A ? 26 NZ 1
   ATOM 785 HB2 B LYS A 41 ? 2.43625 -18.25741 -5.93893 0.139 21.53796 H ? A ? 26 HB2 1
   ATOM 786 HB3 B LYS A 41 ? 2.95996 -18.11364 -7.43241 0.139 21.53796 H ? A ? 26 HB3 1
   ATOM 787 HG2 B LYS A 41 ? 5.13001 -18.20769 -6.75634 0.139 23.44946 H ? A ? 26 HG2 1
   ATOM 788 HG3 B LYS A 41 ? 4.71519 -18.07064 -5.22841 0.139 23.44946 H ? A ? 26 HG3 1
   ATOM 789 HD2 B LYS A 41 ? 3.76138 -20.18048 -5.26952 0.139 24.82421 H ? A ? 26 HD2 1
   ATOM 790 HD3 B LYS A 41 ? 4.07755 -20.31421 -6.82116 0.139 24.82421 H ? A ? 26 HD3 1
   ATOM 791 HE2 B LYS A 41 ? 6.15515 -20.05481 -4.94231 0.139 28.15190 H ? A ? 26 HE2 1
   ATOM 792 HE3 B LYS A 41 ? 5.59815 -21.48381 -5.35843 0.139 28.15190 H ? A ? 26 HE3 1
   ATOM 793 HZ1 B LYS A 41 ? 7.48166 -20.74619 -6.55772 0.139 24.92585 H ? A ? 26 HZ1 1
   ATOM 794 HZ2 B LYS A 41 ? 6.39826 -21.21648 -7.39640 0.139 24.92585 H ? A ? 26 HZ2 1
   ATOM 795 HZ3 B LYS A 41 ? 6.62604 -19.79487 -7.23686 0.139 24.92585 H ? A ? 26 HZ3 1
   ATOM 796 CB C LYS A 41 ? 3.10488 -17.85871 -6.51410 0.270 17.93306 C ? A ? 26 CB 1
   ATOM 797 CG C LYS A 41 ? 4.48492 -18.43647 -6.21344 0.270 19.56753 C ? A ? 26 CG 1
   ATOM 798 CD C LYS A 41 ? 4.44686 -19.94639 -6.33101 0.270 20.67144 C ? A ? 26 CD 1
   ATOM 799 CE C LYS A 41 ? 5.82420 -20.56659 -6.18367 0.270 22.66510 C ? A ? 26 CE 1
   ATOM 800 NZ C LYS A 41 ? 6.45350 -20.20279 -4.87552 0.270 24.01791 N ? A ? 26 NZ 1
   ATOM 801 HB2 C LYS A 41 ? 2.48008 -18.25550 -5.88715 0.270 21.53505 H ? A ? 26 HB2 1
   ATOM 802 HB3 C LYS A 41 ? 2.87304 -18.11479 -7.42051 0.270 21.53505 H ? A ? 26 HB3 1
   ATOM 803 HG2 C LYS A 41 ? 5.13060 -18.09038 -6.84922 0.270 23.49641 H ? A ? 26 HG2 1
   ATOM 804 HG3 C LYS A 41 ? 4.74923 -18.20058 -5.31045 0.270 23.49641 H ? A ? 26 HG3 1
   ATOM 805 HD2 C LYS A 41 ? 3.87725 -20.30627 -5.63321 0.270 24.82109 H ? A ? 26 HD2 1
   ATOM 806 HD3 C LYS A 41 ? 4.09767 -20.18962 -7.20268 0.270 24.82109 H ? A ? 26 HD3 1
   ATOM 807 HE2 C LYS A 41 ? 5.74753 -21.53258 -6.22692 0.270 27.21348 H ? A ? 26 HE2 1
   ATOM 808 HE3 C LYS A 41 ? 6.39812 -20.24705 -6.89740 0.270 27.21348 H ? A ? 26 HE3 1
   ATOM 809 HZ1 C LYS A 41 ? 7.21685 -20.64820 -4.77064 0.270 28.83687 H ? A ? 26 HZ1 1
   ATOM 810 HZ2 C LYS A 41 ? 6.62308 -19.32942 -4.85175 0.270 28.83687 H ? A ? 26 HZ2 1
   ATOM 811 HZ3 C LYS A 41 ? 5.90456 -20.40877 -4.20593 0.270 28.83687 H ? A ? 26 HZ3 1
   ATOM 812 N B GLU A 42 ? 0.67871 -15.52130 -6.40126 0.703 13.68769 N ? A ? 27 N 1
   ATOM 813 CA B GLU A 42 ? -0.62386 -15.26875 -7.02840 0.703 13.49702 C ? A ? 27 CA 1
   ATOM 814 C B GLU A 42 ? -0.59511 -14.09122 -8.00062 0.703 14.31313 C ? A ? 27 C 1
   ATOM 815 O B GLU A 42 ? -1.48863 -13.97795 -8.85927 0.703 14.32887 O ? A ? 27 O 1
   ATOM 816 CB B GLU A 42 ? -1.69784 -15.03804 -5.95280 0.703 16.60419 C ? A ? 27 CB 1
   ATOM 817 CG B GLU A 42 ? -1.57193 -13.70129 -5.28247 0.703 16.48448 C ? A ? 27 CG 1
   ATOM 818 CD B GLU A 42 ? -2.35872 -13.55406 -3.98654 0.703 20.81892 C ? A ? 27 CD 1
   ATOM 819 OE1 B GLU A 42 ? -2.53967 -14.53060 -3.23403 0.703 18.10469 O ? A ? 27 OE1 1
   ATOM 820 OE2 B GLU A 42 ? -2.77890 -12.41709 -3.71807 0.703 26.22727 O ? A ? 27 OE2 1
   ATOM 821 H B GLU A 42 ? 0.68063 -15.42353 -5.54684 0.703 16.44060 H ? A ? 27 H 1
   ATOM 822 HA B GLU A 42 ? -0.87259 -16.05778 -7.53482 0.703 16.21180 H ? A ? 27 HA 1
   ATOM 823 HB2 B GLU A 42 ? -2.57391 -15.08505 -6.36654 0.703 19.94039 H ? A ? 27 HB2 1
   ATOM 824 HB3 B GLU A 42 ? -1.61514 -15.72417 -5.27214 0.703 19.94039 H ? A ? 27 HB3 1
   ATOM 825 HG2 B GLU A 42 ? -0.63704 -13.54912 -5.07337 0.703 19.79675 H ? A ? 27 HG2 1
   ATOM 826 HG3 B GLU A 42 ? -1.89027 -13.01934 -5.89443 0.703 19.79675 H ? A ? 27 HG3 1
   ATOM 827 N C GLU A 42 ? 0.67857 -15.52707 -6.39965 0.297 13.79253 N ? A ? 27 N 1
   ATOM 828 CA C GLU A 42 ? -0.61368 -15.22278 -7.02196 0.297 13.51212 C ? A ? 27 CA 1
   ATOM 829 C C GLU A 42 ? -0.53725 -14.04798 -7.98999 0.297 14.28819 C ? A ? 27 C 1
   ATOM 830 O C GLU A 42 ? -1.44458 -13.87175 -8.81510 0.297 14.23965 O ? A ? 27 O 1
   ATOM 831 CB C GLU A 42 ? -1.67310 -14.93768 -5.94598 0.297 16.62909 C ? A ? 27 CB 1
   ATOM 832 CG C GLU A 42 ? -1.40455 -13.69138 -5.12319 0.297 17.08772 C ? A ? 27 CG 1
   ATOM 833 CD C GLU A 42 ? -2.52021 -13.35518 -4.14007 0.297 21.22022 C ? A ? 27 CD 1
   ATOM 834 OE1 C GLU A 42 ? -3.05081 -14.26749 -3.47701 0.297 17.15648 O ? A ? 27 OE1 1
   ATOM 835 OE2 C GLU A 42 ? -2.86815 -12.16269 -4.03348 0.297 25.02053 O ? A ? 27 OE2 1
   ATOM 836 H C GLU A 42 ? 0.67494 -15.46230 -5.54210 0.297 16.56641 H ? A ? 27 H 1
   ATOM 837 HA C GLU A 42 ? -0.89608 -16.00375 -7.52319 0.297 16.22991 H ? A ? 27 HA 1
   ATOM 838 HB2 C GLU A 42 ? -2.53308 -14.82401 -6.38005 0.297 19.97027 H ? A ? 27 HB2 1
   ATOM 839 HB3 C GLU A 42 ? -1.70630 -15.69130 -5.33619 0.297 19.97027 H ? A ? 27 HB3 1
   ATOM 840 HG2 C GLU A 42 ? -0.59009 -13.82304 -4.61306 0.297 20.52063 H ? A ? 27 HG2 1
   ATOM 841 HG3 C GLU A 42 ? -1.30158 -12.93655 -5.72363 0.297 20.52063 H ? A ? 27 HG3 1
   ATOM 842 N B ILE A 43 ? 0.41913 -13.22735 -7.91211 0.703 12.35046 N ? A ? 28 N 1
   ATOM 843 CA B ILE A 43 ? 0.45886 -12.07222 -8.79454 0.703 12.87495 C ? A ? 28 CA 1
   ATOM 844 C B ILE A 43 ? 0.65603 -12.45282 -10.25332 0.703 13.16834 C ? A ? 28 C 1
   ATOM 845 O B ILE A 43 ? 0.43699 -11.60327 -11.12837 0.703 13.54372 O ? A ? 28 O 1
   ATOM 846 CB B ILE A 43 ? 1.53644 -11.05674 -8.35395 0.703 15.63740 C ? A ? 28 CB 1
   ATOM 847 CG1 B ILE A 43 ? 2.93108 -11.67274 -8.34631 0.703 16.12400 C ? A ? 28 CG1 1
   ATOM 848 CG2 B ILE A 43 ? 1.18916 -10.50097 -7.01055 0.703 19.67259 C ? A ? 28 CG2 1
   ATOM 849 CD1 B ILE A 43 ? 3.67525 -11.48012 -9.68177 0.703 14.68736 C ? A ? 28 CD1 1
   ATOM 850 H B ILE A 43 ? 1.07713 -13.29052 -7.36198 0.703 14.83592 H ? A ? 28 H 1
   ATOM 851 HA B ILE A 43 ? -0.39832 -11.62406 -8.72175 0.703 15.46531 H ? A ? 28 HA 1
   ATOM 852 HB B ILE A 43 ? 1.55082 -10.33666 -9.00370 0.703 18.78024 H ? A ? 28 HB 1
   ATOM 853 HG12 B ILE A 43 ? 3.45698 -11.25484 -7.64652 0.703 19.36417 H ? A ? 28 HG12 1
   ATOM 854 HG13 B ILE A 43 ? 2.85459 -12.62528 -8.17986 0.703 19.36417 H ? A ? 28 HG13 1
   ATOM 855 HG21 B ILE A 43 ? 1.83857 -9.82083 -6.77268 0.703 23.62248 H ? A ? 28 HG21 1
   ATOM 856 HG22 B ILE A 43 ? 0.30162 -10.11157 -7.04971 0.703 23.62248 H ? A ? 28 HG22 1
   ATOM 857 HG23 B ILE A 43 ? 1.20719 -11.21823 -6.35778 0.703 23.62248 H ? A ? 28 HG23 1
   ATOM 858 HD11 B ILE A 43 ? 4.56335 -11.86288 -9.60647 0.703 17.64020 H ? A ? 28 HD11 1
   ATOM 859 HD12 B ILE A 43 ? 3.18083 -11.92759 -10.38620 0.703 17.64020 H ? A ? 28 HD12 1
   ATOM 860 HD13 B ILE A 43 ? 3.73911 -10.53145 -9.87373 0.703 17.64020 H ? A ? 28 HD13 1
   ATOM 861 N C ILE A 43 ? 0.52713 -13.24812 -7.91643 0.297 12.43069 N ? A ? 28 N 1
   ATOM 862 CA C ILE A 43 ? 0.68176 -12.11478 -8.81329 0.297 13.23444 C ? A ? 28 CA 1
   ATOM 863 C C ILE A 43 ? 0.69157 -12.54514 -10.27250 0.297 13.28656 C ? A ? 28 C 1
   ATOM 864 O C ILE A 43 ? 0.42646 -11.72253 -11.15752 0.297 13.54940 O ? A ? 28 O 1
   ATOM 865 CB C ILE A 43 ? 1.96963 -11.34787 -8.45319 0.297 16.22260 C ? A ? 28 CB 1
   ATOM 866 CG1 C ILE A 43 ? 3.17896 -12.28034 -8.57500 0.297 16.66397 C ? A ? 28 CG1 1
   ATOM 867 CG2 C ILE A 43 ? 1.88184 -10.80145 -7.05761 0.297 16.64187 C ? A ? 28 CG2 1
   ATOM 868 CD1 C ILE A 43 ? 4.50861 -11.60091 -8.39783 0.297 18.22811 C ? A ? 28 CD1 1
   ATOM 869 H C ILE A 43 ? 1.17138 -13.34355 -7.35478 0.297 14.93220 H ? A ? 28 H 1
   ATOM 870 HA C ILE A 43 ? -0.07506 -11.51962 -8.69538 0.297 15.89670 H ? A ? 28 HA 1
   ATOM 871 HB C ILE A 43 ? 2.07215 -10.60737 -9.07129 0.297 19.48249 H ? A ? 28 HB 1
   ATOM 872 HG12 C ILE A 43 ? 3.10853 -12.96858 -7.89510 0.297 20.01213 H ? A ? 28 HG12 1
   ATOM 873 HG13 C ILE A 43 ? 3.17100 -12.68348 -9.45722 0.297 20.01213 H ? A ? 28 HG13 1
   ATOM 874 HG21 C ILE A 43 ? 2.62781 -10.20015 -6.90639 0.297 19.98561 H ? A ? 28 HG21 1
   ATOM 875 HG22 C ILE A 43 ? 1.04475 -10.32150 -6.95846 0.297 19.98561 H ? A ? 28 HG22 1
   ATOM 876 HG23 C ILE A 43 ? 1.91756 -11.53788 -6.42730 0.297 19.98561 H ? A ? 28 HG23 1
   ATOM 877 HD11 C ILE A 43 ? 5.21396 -12.26233 -8.47474 0.297 21.88910 H ? A ? 28 HD11 1
   ATOM 878 HD12 C ILE A 43 ? 4.61222 -10.92529 -9.08609 0.297 21.88910 H ? A ? 28 HD12 1
   ATOM 879 HD13 C ILE A 43 ? 4.53742 -11.18704 -7.52103 0.297 21.88910 H ? A ? 28 HD13 1
   ATOM 880 N B PHE A 44 ? 0.99278 -13.71580 -10.56335 0.703 11.88485 N ? A ? 29 N 1
   ATOM 881 CA B PHE A 44 ? 1.12065 -14.09772 -11.97222 0.703 11.60378 C ? A ? 29 CA 1
   ATOM 882 C B PHE A 44 ? -0.17995 -13.80893 -12.71858 0.703 10.05073 C ? A ? 29 C 1
   ATOM 883 O B PHE A 44 ? -0.17469 -13.36149 -13.87340 0.703 10.89869 O ? A ? 29 O 1
   ATOM 884 CB B PHE A 44 ? 1.49179 -15.58774 -12.11737 0.703 12.48999 C ? A ? 29 CB 1
   ATOM 885 CG B PHE A 44 ? 0.31346 -16.50615 -11.94930 0.703 11.40718 C ? A ? 29 CG 1
   ATOM 886 CD1 B PHE A 44 ? -0.05932 -16.96791 -10.69930 0.703 13.79198 C ? A ? 29 CD1 1
   ATOM 887 CD2 B PHE A 44 ? -0.46195 -16.86240 -13.03121 0.703 12.19951 C ? A ? 29 CD2 1
   ATOM 888 CE1 B PHE A 44 ? -1.14351 -17.77912 -10.54597 0.703 10.52171 C ? A ? 29 CE1 1
   ATOM 889 CE2 B PHE A 44 ? -1.59550 -17.66842 -12.86217 0.703 12.87576 C ? A ? 29 CE2 1
   ATOM 890 CZ B PHE A 44 ? -1.94040 -18.10146 -11.63104 0.703 12.00177 C ? A ? 29 CZ 1
   ATOM 891 H B PHE A 44 ? 1.14605 -14.34415 -9.99654 0.703 14.27719 H ? A ? 29 H 1
   ATOM 892 HA B PHE A 44 ? 1.84193 -13.58183 -12.36530 0.703 13.93990 H ? A ? 29 HA 1
   ATOM 893 HB2 B PHE A 44 ? 1.86225 -15.73512 -13.00164 0.703 15.00336 H ? A ? 29 HB2 1
   ATOM 894 HB3 B PHE A 44 ? 2.14799 -15.81602 -11.44048 0.703 15.00336 H ? A ? 29 HB3 1
   ATOM 895 HD1 B PHE A 44 ? 0.43737 -16.72101 -9.95281 0.703 16.56575 H ? A ? 29 HD1 1
   ATOM 896 HD2 B PHE A 44 ? -0.23075 -16.56508 -13.88153 0.703 14.65478 H ? A ? 29 HD2 1
   ATOM 897 HE1 B PHE A 44 ? -1.34981 -18.11905 -9.70526 0.703 12.64142 H ? A ? 29 HE1 1
   ATOM 898 HE2 B PHE A 44 ? -2.11094 -17.90537 -13.59911 0.703 15.46629 H ? A ? 29 HE2 1
   ATOM 899 HZ B PHE A 44 ? -2.70810 -18.61284 -11.51263 0.703 14.41750 H ? A ? 29 HZ 1
   ATOM 900 N C PHE A 44 ? 0.97252 -13.82470 -10.55153 0.297 11.85221 N ? A ? 29 N 1
   ATOM 901 CA C PHE A 44 ? 1.05669 -14.26952 -11.93983 0.297 11.72262 C ? A ? 29 CA 1
   ATOM 902 C C PHE A 44 ? -0.22757 -13.95830 -12.70027 0.297 10.24410 C ? A ? 29 C 1
   ATOM 903 O C PHE A 44 ? -0.19144 -13.69902 -13.90738 0.297 11.49591 O ? A ? 29 O 1
   ATOM 904 CB C PHE A 44 ? 1.34232 -15.77702 -12.01403 0.297 12.46381 C ? A ? 29 CB 1
   ATOM 905 CG C PHE A 44 ? 0.10243 -16.62486 -11.90730 0.297 11.73483 C ? A ? 29 CG 1
   ATOM 906 CD1 C PHE A 44 ? -0.38423 -17.02206 -10.67122 0.297 12.82044 C ? A ? 29 CD1 1
   ATOM 907 CD2 C PHE A 44 ? -0.59565 -17.00067 -13.03910 0.297 12.22220 C ? A ? 29 CD2 1
   ATOM 908 CE1 C PHE A 44 ? -1.52912 -17.77939 -10.57118 0.297 12.18546 C ? A ? 29 CE1 1
   ATOM 909 CE2 C PHE A 44 ? -1.76038 -17.75677 -12.93540 0.297 12.86326 C ? A ? 29 CE2 1
   ATOM 910 CZ C PHE A 44 ? -2.22712 -18.13475 -11.70770 0.297 11.85818 C ? A ? 29 CZ 1
   ATOM 911 H C PHE A 44 ? 1.11483 -14.43859 -9.96631 0.297 14.23802 H ? A ? 29 H 1
   ATOM 912 HA C PHE A 44 ? 1.79528 -13.80315 -12.36160 0.297 14.08251 H ? A ? 29 HA 1
   ATOM 913 HB2 C PHE A 44 ? 1.76589 -15.97442 -12.86404 0.297 14.97194 H ? A ? 29 HB2 1
   ATOM 914 HB3 C PHE A 44 ? 1.93333 -16.02044 -11.28440 0.297 14.97194 H ? A ? 29 HB3 1
   ATOM 915 HD1 C PHE A 44 ? 0.06953 -16.77315 -9.89854 0.297 15.39989 H ? A ? 29 HD1 1
   ATOM 916 HD2 C PHE A 44 ? -0.28470 -16.74627 -13.87784 0.297 14.68201 H ? A ? 29 HD2 1
   ATOM 917 HE1 C PHE A 44 ? -1.83319 -18.05236 -9.73576 0.297 14.63792 H ? A ? 29 HE1 1
   ATOM 918 HE2 C PHE A 44 ? -2.22192 -18.00523 -13.70361 0.297 15.45128 H ? A ? 29 HE2 1
   ATOM 919 HZ C PHE A 44 ? -3.01167 -18.62928 -11.63837 0.297 14.24518 H ? A ? 29 HZ 1
   ATOM 920 N B LEU A 45 ? -1.31408 -14.04501 -12.07176 0.703 13.05265 N ? A ? 30 N 1
   ATOM 921 CA B LEU A 45 ? -2.56732 -13.89679 -12.79611 0.703 11.81401 C ? A ? 30 CA 1
   ATOM 922 C B LEU A 45 ? -2.80697 -12.44250 -13.19424 0.703 11.10239 C ? A ? 30 C 1
   ATOM 923 O B LEU A 45 ? -3.18595 -12.15622 -14.33628 0.703 10.22288 O ? A ? 30 O 1
   ATOM 924 CB B LEU A 45 ? -3.72312 -14.43783 -11.95151 0.703 11.74129 C ? A ? 30 CB 1
   ATOM 925 CG B LEU A 45 ? -5.10173 -14.38732 -12.62728 0.703 11.53921 C ? A ? 30 CG 1
   ATOM 926 CD1 B LEU A 45 ? -5.08294 -15.28570 -13.85019 0.703 15.52409 C ? A ? 30 CD1 1
   ATOM 927 CD2 B LEU A 45 ? -6.25206 -14.81378 -11.69070 0.703 15.02932 C ? A ? 30 CD2 1
   ATOM 928 H B LEU A 45 ? -1.38292 -14.28234 -11.24803 0.703 15.67855 H ? A ? 30 H 1
   ATOM 929 HA B LEU A 45 ? -2.52773 -14.42032 -13.61174 0.703 14.19218 H ? A ? 30 HA 1
   ATOM 930 HB2 B LEU A 45 ? -3.53759 -15.36549 -11.73720 0.703 14.10492 H ? A ? 30 HB2 1
   ATOM 931 HB3 B LEU A 45 ? -3.77857 -13.91386 -11.13709 0.703 14.10492 H ? A ? 30 HB3 1
   ATOM 932 HG B LEU A 45 ? -5.27900 -13.46712 -12.87770 0.703 13.86243 H ? A ? 30 HG 1
   ATOM 933 HD11 B LEU A 45 ? -5.97432 -15.31908 -14.23126 0.703 18.64428 H ? A ? 30 HD11 1
   ATOM 934 HD12 B LEU A 45 ? -4.45930 -14.92327 -14.49875 0.703 18.64428 H ? A ? 30 HD12 1
   ATOM 935 HD13 B LEU A 45 ? -4.80345 -16.17562 -13.58403 0.703 18.64428 H ? A ? 30 HD13 1
   ATOM 936 HD21 B LEU A 45 ? -7.08831 -14.77757 -12.18088 0.703 18.05055 H ? A ? 30 HD21 1
   ATOM 937 HD22 B LEU A 45 ? -6.08872 -15.71859 -11.38163 0.703 18.05055 H ? A ? 30 HD22 1
   ATOM 938 HD23 B LEU A 45 ? -6.28525 -14.20693 -10.93470 0.703 18.05055 H ? A ? 30 HD23 1
   ATOM 939 N C LEU A 45 ? -1.37301 -13.99683 -12.02515 0.297 13.05618 N ? A ? 30 N 1
   ATOM 940 CA C LEU A 45 ? -2.63349 -13.90961 -12.74803 0.297 11.89947 C ? A ? 30 CA 1
   ATOM 941 C C LEU A 45 ? -2.99916 -12.47101 -13.09167 0.297 11.40735 C ? A ? 30 C 1
   ATOM 942 O C LEU A 45 ? -3.67799 -12.23064 -14.09620 0.297 10.87581 O ? A ? 30 O 1
   ATOM 943 CB C LEU A 45 ? -3.74560 -14.56418 -11.92876 0.297 11.68530 C ? A ? 30 CB 1
   ATOM 944 CG C LEU A 45 ? -5.07679 -14.75550 -12.65762 0.297 11.88546 C ? A ? 30 CG 1
   ATOM 945 CD1 C LEU A 45 ? -4.88766 -15.50697 -13.95310 0.297 14.92854 C ? A ? 30 CD1 1
   ATOM 946 CD2 C LEU A 45 ? -6.09193 -15.48667 -11.76914 0.297 11.83990 C ? A ? 30 CD2 1
   ATOM 947 H C LEU A 45 ? -1.44428 -14.07102 -11.17133 0.297 15.68278 H ? A ? 30 H 1
   ATOM 948 HA C LEU A 45 ? -2.55348 -14.39628 -13.58329 0.297 14.29473 H ? A ? 30 HA 1
   ATOM 949 HB2 C LEU A 45 ? -3.44082 -15.44133 -11.64838 0.297 14.03773 H ? A ? 30 HB2 1
   ATOM 950 HB3 C LEU A 45 ? -3.91831 -14.00910 -11.15225 0.297 14.03773 H ? A ? 30 HB3 1
   ATOM 951 HG C LEU A 45 ? -5.43180 -13.87741 -12.86698 0.297 14.27792 H ? A ? 30 HG 1
   ATOM 952 HD11 C LEU A 45 ? -5.75353 -15.80025 -14.27738 0.297 17.92962 H ? A ? 30 HD11 1
   ATOM 953 HD12 C LEU A 45 ? -4.47355 -14.91743 -14.60260 0.297 17.92962 H ? A ? 30 HD12 1
   ATOM 954 HD13 C LEU A 45 ? -4.31720 -16.27485 -13.79238 0.297 17.92962 H ? A ? 30 HD13 1
   ATOM 955 HD21 C LEU A 45 ? -6.93010 -15.57022 -12.25017 0.297 14.22325 H ? A ? 30 HD21 1
   ATOM 956 HD22 C LEU A 45 ? -5.74583 -16.36651 -11.55236 0.297 14.22325 H ? A ? 30 HD22 1
   ATOM 957 HD23 C LEU A 45 ? -6.22663 -14.97472 -10.95633 0.297 14.22325 H ? A ? 30 HD23 1
   ATOM 958 N . ARG A 46 ? -2.57564 -11.49887 -12.28756 1.000 13.04466 N ? A ? 31 N 1
   ATOM 959 CA . ARG A 46 ? -2.81377 -10.12028 -12.67656 1.000 12.51903 C ? A ? 31 CA 1
   ATOM 960 C . ARG A 46 ? -1.89313 -9.71685 -13.82808 1.000 12.82630 C ? A ? 31 C 1
   ATOM 961 O . ARG A 46 ? -2.26751 -8.89446 -14.66674 1.000 14.13550 O ? A ? 31 O 1
   ATOM 962 HA . ARG A 46 ? -3.72870 -10.02002 -12.98277 1.000 15.03821 H ? A ? 31 HA 1
   ATOM 963 CB A ARG A 46 ? -2.62279 -9.18048 -11.49179 0.287 19.68261 C ? A ? 31 CB 1
   ATOM 964 CG A ARG A 46 ? -1.24927 -9.18004 -10.93780 0.287 22.95634 C ? A ? 31 CG 1
   ATOM 965 CD A ARG A 46 ? -1.03804 -7.94119 -10.04251 0.287 24.24718 C ? A ? 31 CD 1
   ATOM 966 NE A ARG A 46 ? 0.27951 -7.95981 -9.42651 0.287 20.60791 N ? A ? 31 NE 1
   ATOM 967 CZ A ARG A 46 ? 0.68384 -7.08313 -8.52243 0.287 23.56379 C ? A ? 31 CZ 1
   ATOM 968 NH1 A ARG A 46 ? -0.10852 -6.10780 -8.11020 0.287 21.73626 N ? A ? 31 NH1 1
   ATOM 969 NH2 A ARG A 46 ? 1.90755 -7.19468 -8.01534 0.287 24.44458 N ? A ? 31 NH2 1
   ATOM 970 HB2 A ARG A 46 ? -2.82623 -8.27588 -11.77676 0.287 23.63450 H ? A ? 31 HB2 1
   ATOM 971 HB3 A ARG A 46 ? -3.22710 -9.44852 -10.78196 0.287 23.63450 H ? A ? 31 HB3 1
   ATOM 972 HG2 A ARG A 46 ? -1.11300 -9.97719 -10.40219 0.287 27.56298 H ? A ? 31 HG2 1
   ATOM 973 HG3 A ARG A 46 ? -0.60497 -9.15307 -11.66241 0.287 27.56298 H ? A ? 31 HG3 1
   ATOM 974 HD2 A ARG A 46 ? -1.11402 -7.13755 -10.58036 0.287 29.11198 H ? A ? 31 HD2 1
   ATOM 975 HD3 A ARG A 46 ? -1.70570 -7.93385 -9.33889 0.287 29.11198 H ? A ? 31 HD3 1
   ATOM 976 HE A ARG A 46 ? 0.82835 -8.57772 -9.66433 0.287 24.74486 H ? A ? 31 HE 1
   ATOM 977 HH11 A ARG A 46 ? -0.90320 -6.03485 -8.43077 0.287 26.09889 H ? A ? 31 HH11 1
   ATOM 978 HH12 A ARG A 46 ? 0.17090 -5.54652 -7.52157 0.287 26.09889 H ? A ? 31 HH12 1
   ATOM 979 HH21 A ARG A 46 ? 2.42461 -7.83062 -8.27578 0.287 29.34886 H ? A ? 31 HH21 1
   ATOM 980 HH22 A ARG A 46 ? 2.18218 -6.63091 -7.42683 0.287 29.34886 H ? A ? 31 HH22 1
   ATOM 981 CB B ARG A 46 ? -2.66147 -9.19073 -11.47022 0.713 19.80049 C ? A ? 31 CB 1
   ATOM 982 CG B ARG A 46 ? -1.32128 -8.97427 -11.05032 0.713 23.94564 C ? A ? 31 CG 1
   ATOM 983 CD B ARG A 46 ? -1.10722 -7.49166 -10.54089 0.713 25.12564 C ? A ? 31 CD 1
   ATOM 984 NE B ARG A 46 ? 0.32443 -7.34864 -10.37095 0.713 22.52484 N ? A ? 31 NE 1
   ATOM 985 CZ B ARG A 46 ? 0.95274 -7.23651 -9.21177 0.713 21.69557 C ? A ? 31 CZ 1
   ATOM 986 NH1 B ARG A 46 ? 0.29860 -6.98413 -8.08427 0.713 23.69291 N ? A ? 31 NH1 1
   ATOM 987 NH2 B ARG A 46 ? 2.26865 -7.40886 -9.18259 0.713 21.66610 N ? A ? 31 NH2 1
   ATOM 988 H B ARG A 46 ? -2.29573 -11.62573 -11.48435 0.703 15.66896 H ? A ? 31 H 1
   ATOM 989 HB2 B ARG A 46 ? -3.03903 -8.32670 -11.69782 0.713 23.77596 H ? A ? 31 HB2 1
   ATOM 990 HB3 B ARG A 46 ? -3.14301 -9.57643 -10.72172 0.713 23.77596 H ? A ? 31 HB3 1
   ATOM 991 HG2 B ARG A 46 ? -1.11037 -9.58029 -10.32289 0.713 28.75013 H ? A ? 31 HG2 1
   ATOM 992 HG3 B ARG A 46 ? -0.72139 -9.13013 -11.79648 0.713 28.75013 H ? A ? 31 HG3 1
   ATOM 993 HD2 B ARG A 46 ? -1.42780 -6.85263 -11.19646 0.713 30.16614 H ? A ? 31 HD2 1
   ATOM 994 HD3 B ARG A 46 ? -1.55652 -7.35068 -9.69287 0.713 30.16614 H ? A ? 31 HD3 1
   ATOM 995 HE B ARG A 46 ? 0.80633 -7.33552 -11.08314 0.713 27.04518 H ? A ? 31 HE 1
   ATOM 996 HH11 B ARG A 46 ? -0.55605 -6.88902 -8.09504 0.713 28.44686 H ? A ? 31 HH11 1
   ATOM 997 HH12 B ARG A 46 ? 0.72956 -6.91576 -7.34318 0.713 28.44686 H ? A ? 31 HH12 1
   ATOM 998 HH21 B ARG A 46 ? 2.69486 -7.58933 -9.90742 0.713 26.01469 H ? A ? 31 HH21 1
   ATOM 999 HH22 B ARG A 46 ? 2.69496 -7.34004 -8.43886 0.713 26.01469 H ? A ? 31 HH22 1
   ATOM 1000 H C ARG A 46 ? -2.16401 -11.60974 -11.54065 0.297 15.66896 H ? A ? 31 H 1
   ATOM 1001 N . GLU A 47 ? -0.68783 -10.27438 -13.89406 1.000 11.21667 N ? A ? 32 N 1
   ATOM 1002 CA . GLU A 47 ? 0.22607 -9.89491 -14.96067 1.000 10.72335 C ? A ? 32 CA 1
   ATOM 1003 C . GLU A 47 ? -0.27067 -10.40818 -16.30498 1.000 11.03745 C ? A ? 32 C 1
   ATOM 1004 O . GLU A 47 ? -0.12585 -9.72821 -17.33200 1.000 12.90246 O ? A ? 32 O 1
   ATOM 1005 H . GLU A 47 ? -0.38249 -10.86189 -13.34525 1.000 13.47538 H ? A ? 32 H 1
   ATOM 1006 HA . GLU A 47 ? 0.28181 -8.92739 -15.00175 1.000 12.88338 H ? A ? 32 HA 1
   ATOM 1007 CB A GLU A 47 ? 1.62814 -10.42795 -14.65410 0.199 13.17458 C ? A ? 32 CB 1
   ATOM 1008 CG A GLU A 47 ? 2.14350 -10.07566 -13.26509 0.199 13.18676 C ? A ? 32 CG 1
   ATOM 1009 CD A GLU A 47 ? 2.27629 -8.57992 -13.02291 0.199 15.18054 C ? A ? 32 CD 1
   ATOM 1010 OE1 A GLU A 47 ? 2.28597 -7.79774 -13.99489 0.199 15.33454 O ? A ? 32 OE1 1
   ATOM 1011 OE2 A GLU A 47 ? 2.37487 -8.18600 -11.84199 0.199 17.79372 O ? A ? 32 OE2 1
   ATOM 1012 HB2 A GLU A 47 ? 1.61405 -11.39521 -14.72554 0.199 15.82487 H ? A ? 32 HB2 1
   ATOM 1013 HB3 A GLU A 47 ? 2.24871 -10.05655 -15.30053 0.199 15.82487 H ? A ? 32 HB3 1
   ATOM 1014 HG2 A GLU A 47 ? 1.52729 -10.42877 -12.60441 0.199 15.83948 H ? A ? 32 HG2 1
   ATOM 1015 HG3 A GLU A 47 ? 3.02027 -10.47345 -13.14701 0.199 15.83948 H ? A ? 32 HG3 1
   ATOM 1016 CB B GLU A 47 ? 1.61856 -10.43798 -14.66928 0.801 13.14312 C ? A ? 32 CB 1
   ATOM 1017 CG B GLU A 47 ? 2.25207 -9.84785 -13.41140 0.801 12.93232 C ? A ? 32 CG 1
   ATOM 1018 CD B GLU A 47 ? 2.35669 -8.33559 -13.42428 0.801 13.95850 C ? A ? 32 CD 1
   ATOM 1019 OE1 B GLU A 47 ? 2.49621 -7.68885 -14.48499 0.801 15.58385 O ? A ? 32 OE1 1
   ATOM 1020 OE2 B GLU A 47 ? 2.28892 -7.79093 -12.32533 0.801 17.62967 O ? A ? 32 OE2 1
   ATOM 1021 HB2 B GLU A 47 ? 1.56080 -11.39890 -14.55009 0.801 15.78712 H ? A ? 32 HB2 1
   ATOM 1022 HB3 B GLU A 47 ? 2.19814 -10.23092 -15.41902 0.801 15.78712 H ? A ? 32 HB3 1
   ATOM 1023 HG2 B GLU A 47 ? 1.71388 -10.09932 -12.64457 0.801 15.53415 H ? A ? 32 HG2 1
   ATOM 1024 HG3 B GLU A 47 ? 3.14935 -10.20437 -13.31824 0.801 15.53415 H ? A ? 32 HG3 1
   ATOM 1025 N . LEU A 48 ? -0.82977 -11.62566 -16.32630 1.000 11.67565 N ? A ? 33 N 1
   ATOM 1026 CA . LEU A 48 ? -1.33044 -12.17025 -17.59416 1.000 10.66085 C ? A ? 33 CA 1
   ATOM 1027 C . LEU A 48 ? -2.62434 -11.47448 -18.01554 1.000 10.53858 C ? A ? 33 C 1
   ATOM 1028 O . LEU A 48 ? -2.83659 -11.19238 -19.20990 1.000 10.49833 O ? A ? 33 O 1
   ATOM 1029 H . LEU A 48 ? -0.92798 -12.13943 -15.64366 1.000 14.02615 H ? A ? 33 H 1
   ATOM 1030 HA . LEU A 48 ? -0.65965 -12.01751 -18.27798 1.000 12.80838 H ? A ? 33 HA 1
   ATOM 1031 CB A LEU A 48 ? -1.54520 -13.68150 -17.49251 0.513 11.64273 C ? A ? 33 CB 1
   ATOM 1032 CG A LEU A 48 ? -0.27029 -14.50407 -17.31791 0.513 10.58382 C ? A ? 33 CG 1
   ATOM 1033 CD1 A LEU A 48 ? -0.64559 -15.98656 -17.19842 0.513 12.23387 C ? A ? 33 CD1 1
   ATOM 1034 CD2 A LEU A 48 ? 0.78619 -14.31326 -18.38201 0.513 15.59088 C ? A ? 33 CD2 1
   ATOM 1035 HB2 A LEU A 48 ? -2.11397 -13.85930 -16.72714 0.513 13.98665 H ? A ? 33 HB2 1
   ATOM 1036 HB3 A LEU A 48 ? -1.97871 -13.98469 -18.30555 0.513 13.98665 H ? A ? 33 HB3 1
   ATOM 1037 HG A LEU A 48 ? 0.15453 -14.18063 -16.50808 0.513 12.71595 H ? A ? 33 HG 1
   ATOM 1038 HD11 A LEU A 48 ? 0.16123 -16.50618 -17.05723 0.513 14.69602 H ? A ? 33 HD11 1
   ATOM 1039 HD12 A LEU A 48 ? -1.24801 -16.10023 -16.44671 0.513 14.69602 H ? A ? 33 HD12 1
   ATOM 1040 HD13 A LEU A 48 ? -1.08177 -16.26892 -18.01751 0.513 14.69602 H ? A ? 33 HD13 1
   ATOM 1041 HD21 A LEU A 48 ? 1.51865 -14.92640 -18.21334 0.513 18.72442 H ? A ? 33 HD21 1
   ATOM 1042 HD22 A LEU A 48 ? 0.39567 -14.49554 -19.25102 0.513 18.72442 H ? A ? 33 HD22 1
   ATOM 1043 HD23 A LEU A 48 ? 1.10640 -13.39825 -18.34862 0.513 18.72442 H ? A ? 33 HD23 1
   ATOM 1044 CB B LEU A 48 ? -1.53581 -13.68600 -17.47999 0.487 11.64111 C ? A ? 33 CB 1
   ATOM 1045 CG B LEU A 48 ? -0.30842 -14.42768 -16.94541 0.487 11.90919 C ? A ? 33 CG 1
   ATOM 1046 CD1 B LEU A 48 ? -0.61624 -15.91843 -16.70842 0.487 12.10415 C ? A ? 33 CD1 1
   ATOM 1047 CD2 B LEU A 48 ? 0.93919 -14.27947 -17.81055 0.487 13.88015 C ? A ? 33 CD2 1
   ATOM 1048 HB2 B LEU A 48 ? -2.27434 -13.85653 -16.87468 0.487 13.98469 H ? A ? 33 HB2 1
   ATOM 1049 HB3 B LEU A 48 ? -1.73903 -14.04091 -18.35956 0.487 13.98469 H ? A ? 33 HB3 1
   ATOM 1050 HG B LEU A 48 ? -0.09596 -14.00628 -16.09796 0.487 14.30640 H ? A ? 33 HG 1
   ATOM 1051 HD11 B LEU A 48 ? 0.17923 -16.35442 -16.36486 0.487 14.54035 H ? A ? 33 HD11 1
   ATOM 1052 HD12 B LEU A 48 ? -1.33846 -15.99340 -16.06525 0.487 14.54035 H ? A ? 33 HD12 1
   ATOM 1053 HD13 B LEU A 48 ? -0.87880 -16.32426 -17.54941 0.487 14.54035 H ? A ? 33 HD13 1
   ATOM 1054 HD21 B LEU A 48 ? 1.65630 -14.80555 -17.42338 0.487 16.67155 H ? A ? 33 HD21 1
   ATOM 1055 HD22 B LEU A 48 ? 0.74226 -14.59686 -18.70575 0.487 16.67155 H ? A ? 33 HD22 1
   ATOM 1056 HD23 B LEU A 48 ? 1.19388 -13.34396 -17.83984 0.487 16.67155 H ? A ? 33 HD23 1
   ATOM 1057 N . ILE A 49 ? -3.46734 -11.13551 -17.04295 1.000 10.53691 N ? A ? 34 N 1
   ATOM 1058 CA . ILE A 49 ? -4.67595 -10.38194 -17.34341 1.000 12.03418 C ? A ? 34 CA 1
   ATOM 1059 C . ILE A 49 ? -4.33371 -8.98005 -17.84580 1.000 15.58540 C ? A ? 34 C 1
   ATOM 1060 O . ILE A 49 ? -4.99697 -8.45352 -18.74782 1.000 12.65025 O ? A ? 34 O 1
   ATOM 1061 CB . ILE A 49 ? -5.59204 -10.35265 -16.10687 1.000 11.01145 C ? A ? 34 CB 1
   ATOM 1062 CG1 . ILE A 49 ? -6.21977 -11.72132 -15.86209 1.000 10.33369 C ? A ? 34 CG1 1
   ATOM 1063 CG2 . ILE A 49 ? -6.71692 -9.28918 -16.28955 1.000 14.40277 C ? A ? 34 CG2 1
   ATOM 1064 CD1 . ILE A 49 ? -6.99916 -11.85932 -14.56509 1.000 14.38520 C ? A ? 34 CD1 1
   ATOM 1065 H . ILE A 49 ? -3.36280 -11.32790 -16.21129 1.000 12.65966 H ? A ? 34 H 1
   ATOM 1066 HA . ILE A 49 ? -5.15641 -10.82858 -18.05794 1.000 14.45638 H ? A ? 34 HA 1
   ATOM 1067 HB . ILE A 49 ? -5.04603 -10.11710 -15.34052 1.000 13.22911 H ? A ? 34 HB 1
   ATOM 1068 HG12 . ILE A 49 ? -6.83329 -11.91034 -16.58926 1.000 12.41580 H ? A ? 34 HG12 1
   ATOM 1069 HG13 . ILE A 49 ? -5.51125 -12.38360 -15.84517 1.000 12.41580 H ? A ? 34 HG13 1
   ATOM 1070 HG21 . ILE A 49 ? -7.33611 -9.35346 -15.54566 1.000 17.29869 H ? A ? 34 HG21 1
   ATOM 1071 HG22 . ILE A 49 ? -6.31616 -8.40609 -16.31098 1.000 17.29869 H ? A ? 34 HG22 1
   ATOM 1072 HG23 . ILE A 49 ? -7.18218 -9.46160 -17.12304 1.000 17.29869 H ? A ? 34 HG23 1
   ATOM 1073 HD11 . ILE A 49 ? -7.19797 -12.79669 -14.41433 1.000 17.27761 H ? A ? 34 HD11 1
   ATOM 1074 HD12 . ILE A 49 ? -6.46166 -11.51366 -13.83536 1.000 17.27761 H ? A ? 34 HD12 1
   ATOM 1075 HD13 . ILE A 49 ? -7.82382 -11.35367 -14.63688 1.000 17.27761 H ? A ? 34 HD13 1
   ATOM 1076 N . SER A 50 ? -3.27409 -8.37393 -17.30714 1.000 11.19735 N ? A ? 35 N 1
   ATOM 1077 CA . SER A 50 ? -2.80642 -7.09422 -17.81807 1.000 11.18765 C ? A ? 35 CA 1
   ATOM 1078 C . SER A 50 ? -2.33642 -7.19581 -19.26011 1.000 16.59830 C ? A ? 35 C 1
   ATOM 1079 O . SER A 50 ? -2.67185 -6.34110 -20.08342 1.000 15.10168 O ? A ? 35 O 1
   ATOM 1080 H . SER A 50 ? -2.81376 -8.68300 -16.64975 1.000 13.45219 H ? A ? 35 H 1
   ATOM 1081 HA . SER A 50 ? -3.54482 -6.46559 -17.79622 1.000 13.44054 H ? A ? 35 HA 1
   ATOM 1082 CB A SER A 50 ? -1.68806 -6.56325 -16.92829 0.250 17.80951 C ? A ? 35 CB 1
   ATOM 1083 OG A SER A 50 ? -1.17670 -5.35841 -17.45108 0.250 17.52743 O ? A ? 35 OG 1
   ATOM 1084 HB2 A SER A 50 ? -2.03974 -6.39997 -16.03915 0.250 21.38678 H ? A ? 35 HB2 1
   ATOM 1085 HB3 A SER A 50 ? -0.97531 -7.21993 -16.88771 0.250 21.38678 H ? A ? 35 HB3 1
   ATOM 1086 HG A SER A 50 ? -0.59206 -5.04647 -16.93485 0.250 21.04829 H ? A ? 35 HG 1
   ATOM 1087 CB B SER A 50 ? -1.68934 -6.56145 -16.92823 0.426 17.80730 C ? A ? 35 CB 1
   ATOM 1088 OG B SER A 50 ? -1.14742 -5.38993 -17.48749 0.426 17.50035 O ? A ? 35 OG 1
   ATOM 1089 HB2 B SER A 50 ? -2.04928 -6.35931 -16.05045 0.426 21.38413 H ? A ? 35 HB2 1
   ATOM 1090 HB3 B SER A 50 ? -0.99242 -7.23210 -16.85463 0.426 21.38413 H ? A ? 35 HB3 1
   ATOM 1091 HG B SER A 50 ? -0.58713 -5.05251 -16.96039 0.426 21.01579 H ? A ? 35 HG 1
   ATOM 1092 CB C SER A 50 ? -1.68964 -6.55453 -16.93617 0.324 17.81122 C ? A ? 35 CB 1
   ATOM 1093 OG C SER A 50 ? -2.23967 -6.14481 -15.70786 0.324 16.40205 O ? A ? 35 OG 1
   ATOM 1094 HB2 C SER A 50 ? -1.03389 -7.25219 -16.78074 0.324 21.38883 H ? A ? 35 HB2 1
   ATOM 1095 HB3 C SER A 50 ? -1.27034 -5.79630 -17.37226 0.324 21.38883 H ? A ? 35 HB3 1
   ATOM 1096 HG C SER A 50 ? -2.73815 -6.74730 -15.40106 0.324 19.69783 H ? A ? 35 HG 1
   ATOM 1097 N . ASN A 51 ? -1.56483 -8.23488 -19.59017 1.000 13.65289 N ? A ? 36 N 1
   ATOM 1098 CA . ASN A 51 ? -1.16440 -8.43966 -20.97879 1.000 10.08068 C ? A ? 36 CA 1
   ATOM 1099 C . ASN A 51 ? -2.38546 -8.52941 -21.88292 1.000 12.13476 C ? A ? 36 C 1
   ATOM 1100 O . ASN A 51 ? -2.40873 -7.93647 -22.96543 1.000 14.20816 O ? A ? 36 O 1
   ATOM 1101 CB . ASN A 51 ? -0.34277 -9.72225 -21.13067 1.000 11.07664 C ? A ? 36 CB 1
   ATOM 1102 CG . ASN A 51 ? 1.08331 -9.63340 -20.53901 1.000 19.96394 C ? A ? 36 CG 1
   ATOM 1103 OD1 . ASN A 51 ? 1.67728 -8.57767 -20.38779 1.000 25.47554 O ? A ? 36 OD1 1
   ATOM 1104 ND2 . ASN A 51 ? 1.64865 -10.77387 -20.29819 1.000 22.02849 N ? A ? 36 ND2 1
   ATOM 1105 H . ASN A 51 ? -1.26654 -8.82324 -19.03839 1.000 16.39884 H ? A ? 36 H 1
   ATOM 1106 HA . ASN A 51 ? -0.61158 -7.68756 -21.24268 1.000 12.11218 H ? A ? 36 HA 1
   ATOM 1107 HB2 . ASN A 51 ? -0.80541 -10.44340 -20.67591 1.000 13.30733 H ? A ? 36 HB2 1
   ATOM 1108 HB3 . ASN A 51 ? -0.25713 -9.92648 -22.07505 1.000 13.30733 H ? A ? 36 HB3 1
   ATOM 1109 HD21 . ASN A 51 ? 2.44251 -10.79915 -19.96843 1.000 26.44956 H ? A ? 36 HD21 1
   ATOM 1110 HD22 . ASN A 51 ? 1.23009 -11.50567 -20.46808 1.000 26.44956 H ? A ? 36 HD22 1
   ATOM 1111 N A SER A 52 ? -3.40948 -9.27990 -21.44946 0.179 12.08979 N ? A ? 37 N 1
   ATOM 1112 CA A SER A 52 ? -4.63687 -9.41285 -22.23436 0.179 10.89919 C ? A ? 37 CA 1
   ATOM 1113 C A SER A 52 ? -5.36321 -8.08241 -22.38009 0.179 12.16354 C ? A ? 37 C 1
   ATOM 1114 O A SER A 52 ? -6.06127 -7.85771 -23.37558 0.179 11.71700 O ? A ? 37 O 1
   ATOM 1115 CB A SER A 52 ? -5.56953 -10.43825 -21.58499 0.179 13.62207 C ? A ? 37 CB 1
   ATOM 1116 OG A SER A 52 ? -4.99632 -11.73692 -21.58351 0.179 11.80444 O ? A ? 37 OG 1
   ATOM 1117 H A SER A 52 ? -3.41579 -9.71789 -20.70937 0.179 14.52312 H ? A ? 37 H 1
   ATOM 1118 HA A SER A 52 ? -4.39849 -9.72907 -23.11984 0.179 13.09440 H ? A ? 37 HA 1
   ATOM 1119 HB2 A SER A 52 ? -5.73964 -10.17021 -20.66841 0.179 16.36185 H ? A ? 37 HB2 1
   ATOM 1120 HB3 A SER A 52 ? -6.40155 -10.46398 -22.08298 0.179 16.36185 H ? A ? 37 HB3 1
   ATOM 1121 HG A SER A 52 ? -4.30799 -11.74659 -21.10216 0.179 14.18069 H ? A ? 37 HG 1
   ATOM 1122 N B SER A 52 ? -3.41470 -9.26658 -21.44606 0.821 11.97407 N ? A ? 37 N 1
   ATOM 1123 CA B SER A 52 ? -4.64081 -9.43935 -22.23513 0.821 10.63235 C ? A ? 37 CA 1
   ATOM 1124 C B SER A 52 ? -5.38149 -8.12336 -22.42577 0.821 12.12192 C ? A ? 37 C 1
   ATOM 1125 O B SER A 52 ? -5.77550 -7.75265 -23.53842 0.821 11.32670 O ? A ? 37 O 1
   ATOM 1126 CB B SER A 52 ? -5.55708 -10.44727 -21.53521 0.821 13.73668 C ? A ? 37 CB 1
   ATOM 1127 OG B SER A 52 ? -5.06690 -11.79070 -21.65983 0.821 11.73803 O ? A ? 37 OG 1
   ATOM 1128 H B SER A 52 ? -3.42899 -9.67976 -20.69196 0.821 14.38425 H ? A ? 37 H 1
   ATOM 1129 HA B SER A 52 ? -4.39551 -9.77662 -23.11090 0.821 12.77419 H ? A ? 37 HA 1
   ATOM 1130 HB2 B SER A 52 ? -5.60857 -10.22027 -20.59355 0.821 16.49938 H ? A ? 37 HB2 1
   ATOM 1131 HB3 B SER A 52 ? -6.43864 -10.39853 -21.93691 0.821 16.49938 H ? A ? 37 HB3 1
   ATOM 1132 HG B SER A 52 ? -4.36862 -11.88531 -21.20261 0.821 14.10101 H ? A ? 37 HG 1
   ATOM 1133 N A SER A 53 ? -5.22485 -7.19871 -21.39505 0.179 13.22119 N ? A ? 38 N 1
   ATOM 1134 CA A SER A 53 ? -5.86824 -5.89429 -21.46532 0.179 12.90491 C ? A ? 38 CA 1
   ATOM 1135 C A SER A 53 ? -5.12301 -4.95532 -22.40717 0.179 14.05931 C ? A ? 38 C 1
   ATOM 1136 O A SER A 53 ? -5.74935 -4.15426 -23.11121 0.179 13.55193 O ? A ? 38 O 1
   ATOM 1137 CB A SER A 53 ? -5.95712 -5.28906 -20.06637 0.179 15.48244 C ? A ? 38 CB 1
   ATOM 1138 OG A SER A 53 ? -6.84057 -4.18575 -20.05051 0.179 18.18105 O ? A ? 38 OG 1
   ATOM 1139 H A SER A 53 ? -4.76610 -7.33014 -20.67959 0.179 15.88079 H ? A ? 38 H 1
   ATOM 1140 HA A SER A 53 ? -6.77007 -6.00277 -21.80565 0.179 15.50127 H ? A ? 38 HA 1
   ATOM 1141 HB2 A SER A 53 ? -6.28357 -5.96377 -19.45065 0.179 18.59430 H ? A ? 38 HB2 1
   ATOM 1142 HB3 A SER A 53 ? -5.07492 -4.99103 -19.79470 0.179 18.59430 H ? A ? 38 HB3 1
   ATOM 1143 HG A SER A 53 ? -6.70051 -3.69593 -20.71838 0.179 21.83263 H ? A ? 38 HG 1
   ATOM 1144 N B SER A 53 ? -5.63210 -7.43784 -21.32625 0.821 11.91787 N ? A ? 38 N 1
   ATOM 1145 CA B SER A 53 ? -6.25870 -6.13078 -21.37550 0.821 12.76914 C ? A ? 38 CA 1
   ATOM 1146 C B SER A 53 ? -5.53158 -5.18770 -22.32740 0.821 13.73517 C ? A ? 38 C 1
   ATOM 1147 O B SER A 53 ? -6.17799 -4.49681 -23.12568 0.821 12.98419 O ? A ? 38 O 1
   ATOM 1148 CB B SER A 53 ? -6.31087 -5.56511 -19.96245 0.821 15.39734 C ? A ? 38 CB 1
   ATOM 1149 OG B SER A 53 ? -6.84452 -4.26521 -19.97273 0.821 18.46648 O ? A ? 38 OG 1
   ATOM 1150 H B SER A 53 ? -5.44806 -7.70814 -20.53085 0.821 14.31681 H ? A ? 38 H 1
   ATOM 1151 HA B SER A 53 ? -7.16470 -6.21685 -21.71116 0.821 15.33833 H ? A ? 38 HA 1
   ATOM 1152 HB2 B SER A 53 ? -6.87257 -6.13430 -19.41343 0.821 18.49217 H ? A ? 38 HB2 1
   ATOM 1153 HB3 B SER A 53 ? -5.41202 -5.53616 -19.59895 0.821 18.49217 H ? A ? 38 HB3 1
   ATOM 1154 HG B SER A 53 ? -6.82605 -3.94093 -19.19807 0.821 22.17514 H ? A ? 38 HG 1
   ATOM 1155 N A ASP A 54 ? -3.78915 -5.02965 -22.42535 0.179 13.21615 N ? A ? 39 N 1
   ATOM 1156 CA A ASP A 54 ? -3.02394 -4.25841 -23.39865 0.179 12.76575 C ? A ? 39 CA 1
   ATOM 1157 C A ASP A 54 ? -3.39002 -4.65687 -24.82384 0.179 14.64732 C ? A ? 39 C 1
   ATOM 1158 O A ASP A 54 ? -3.44868 -3.80693 -25.72073 0.179 13.76922 O ? A ? 39 O 1
   ATOM 1159 CB A ASP A 54 ? -1.52568 -4.45171 -23.17077 0.179 15.40945 C ? A ? 39 CB 1
   ATOM 1160 CG A ASP A 54 ? -1.00253 -3.67446 -21.97501 0.179 16.08339 C ? A ? 39 CG 1
   ATOM 1161 OD1 A ASP A 54 ? -1.78148 -2.93832 -21.33257 0.179 14.12588 O ? A ? 39 OD1 1
   ATOM 1162 OD2 A ASP A 54 ? 0.20116 -3.80698 -21.68061 0.179 13.10827 O ? A ? 39 OD2 1
   ATOM 1163 H A ASP A 54 ? -3.31424 -5.51085 -21.89384 0.179 15.87475 H ? A ? 39 H 1
   ATOM 1164 HA A ASP A 54 ? -3.22993 -3.31840 -23.27681 0.179 15.33427 H ? A ? 39 HA 1
   ATOM 1165 HB2 A ASP A 54 ? -1.34919 -5.39289 -23.01605 0.179 18.50671 H ? A ? 39 HB2 1
   ATOM 1166 HB3 A ASP A 54 ? -1.04554 -4.14907 -23.95739 0.179 18.50671 H ? A ? 39 HB3 1
   ATOM 1167 N B ASP A 54 ? -4.18928 -5.12295 -22.24549 0.821 12.94444 N ? A ? 39 N 1
   ATOM 1168 CA B ASP A 54 ? -3.42130 -4.28080 -23.15992 0.821 12.03059 C ? A ? 39 CA 1
   ATOM 1169 C B ASP A 54 ? -3.62324 -4.69740 -24.61367 0.821 15.28681 C ? A ? 39 C 1
   ATOM 1170 O B ASP A 54 ? -3.72351 -3.84504 -25.50598 0.821 12.59116 O ? A ? 39 O 1
   ATOM 1171 CB B ASP A 54 ? -1.92897 -4.33873 -22.84400 0.821 15.38316 C ? A ? 39 CB 1
   ATOM 1172 CG B ASP A 54 ? -1.55633 -3.63422 -21.54424 0.821 17.55815 C ? A ? 39 CG 1
   ATOM 1173 OD1 B ASP A 54 ? -2.41236 -2.97478 -20.93212 0.821 14.67408 O ? A ? 39 OD1 1
   ATOM 1174 OD2 B ASP A 54 ? -0.39377 -3.78196 -21.12927 0.821 14.75487 O ? A ? 39 OD2 1
   ATOM 1175 H B ASP A 54 ? -3.71152 -5.55359 -21.67462 0.821 15.54870 H ? A ? 39 H 1
   ATOM 1176 HA B ASP A 54 ? -3.73329 -3.37080 -23.03565 0.821 14.45207 H ? A ? 39 HA 1
   ATOM 1177 HB2 B ASP A 54 ? -1.66096 -5.26767 -22.76572 0.821 18.47516 H ? A ? 39 HB2 1
   ATOM 1178 HB3 B ASP A 54 ? -1.43928 -3.91172 -23.56425 0.821 18.47516 H ? A ? 39 HB3 1
   ATOM 1179 N A ALA A 55 ? -3.62914 -5.94935 -25.05533 0.179 12.36412 N ? A ? 40 N 1
   ATOM 1180 CA A ALA A 55 ? -4.00736 -6.41205 -26.38578 0.179 11.20485 C ? A ? 40 CA 1
   ATOM 1181 C A ALA A 55 ? -5.45961 -6.08976 -26.71471 0.179 12.62910 C ? A ? 40 C 1
   ATOM 1182 O A ALA A 55 ? -5.78482 -5.81928 -27.87632 0.179 12.82662 O ? A ? 40 O 1
   ATOM 1183 CB A ALA A 55 ? -3.77525 -7.91790 -26.50198 0.179 10.62820 C ? A ? 40 CB 1
   ATOM 1184 H A ALA A 55 ? -3.57916 -6.57104 -24.46321 0.179 14.85232 H ? A ? 40 H 1
   ATOM 1185 HA A ALA A 55 ? -3.44506 -5.96631 -27.03849 0.179 13.46118 H ? A ? 40 HA 1
   ATOM 1186 HB1 A ALA A 55 ? -4.03121 -8.20920 -27.39110 0.179 12.76921 H ? A ? 40 HB1 1
   ATOM 1187 HB2 A ALA A 55 ? -2.83570 -8.10524 -26.35021 0.179 12.76921 H ? A ? 40 HB2 1
   ATOM 1188 HB3 A ALA A 55 ? -4.31494 -8.37288 -25.83668 0.179 12.76921 H ? A ? 40 HB3 1
   ATOM 1189 N B ALA A 55 ? -3.66821 -6.00542 -24.88006 0.821 12.10973 N ? A ? 40 N 1
   ATOM 1190 CA B ALA A 55 ? -3.89251 -6.48235 -26.24675 0.821 10.72330 C ? A ? 40 CA 1
   ATOM 1191 C B ALA A 55 ? -5.28086 -6.11963 -26.74889 0.821 12.42603 C ? A ? 40 C 1
   ATOM 1192 O B ALA A 55 ? -5.48625 -5.86181 -27.94364 0.821 13.20785 O ? A ? 40 O 1
   ATOM 1193 CB B ALA A 55 ? -3.72821 -7.99384 -26.29619 0.821 9.98784 C ? A ? 40 CB 1
   ATOM 1194 H B ALA A 55 ? -3.57321 -6.62949 -24.29601 0.821 14.54704 H ? A ? 40 H 1
   ATOM 1195 HA B ALA A 55 ? -3.23422 -6.06489 -26.82405 0.821 12.88333 H ? A ? 40 HA 1
   ATOM 1196 HB1 B ALA A 55 ? -3.83483 -8.29328 -27.21263 0.821 12.00077 H ? A ? 40 HB1 1
   ATOM 1197 HB2 B ALA A 55 ? -2.84356 -8.22608 -25.97313 0.821 12.00077 H ? A ? 40 HB2 1
   ATOM 1198 HB3 B ALA A 55 ? -4.40390 -8.40353 -25.73361 0.821 12.00077 H ? A ? 40 HB3 1
   ATOM 1199 N A LEU A 56 ? -6.34758 -6.13605 -25.72181 0.179 11.86006 N ? A ? 41 N 1
   ATOM 1200 CA A LEU A 56 ? -7.74247 -5.78778 -25.96891 0.179 12.71035 C ? A ? 41 CA 1
   ATOM 1201 C A LEU A 56 ? -7.91268 -4.29640 -26.23891 0.179 14.35632 C ? A ? 41 C 1
   ATOM 1202 O A LEU A 56 ? -8.83933 -3.89937 -26.95800 0.179 13.79189 O ? A ? 41 O 1
   ATOM 1203 CB A LEU A 56 ? -8.60474 -6.20962 -24.78098 0.179 13.04613 C ? A ? 41 CB 1
   ATOM 1204 CG A LEU A 56 ? -8.91873 -7.70133 -24.66779 0.179 12.00170 C ? A ? 41 CG 1
   ATOM 1205 CD1 A LEU A 56 ? -9.68072 -8.01727 -23.38982 0.179 13.86687 C ? A ? 41 CD1 1
   ATOM 1206 CD2 A LEU A 56 ? -9.71576 -8.16437 -25.87850 0.179 12.93889 C ? A ? 41 CD2 1
   ATOM 1207 H A LEU A 56 ? -6.17060 -6.36183 -24.91107 0.179 14.24744 H ? A ? 41 H 1
   ATOM 1208 HA A LEU A 56 ? -8.04894 -6.27092 -26.75221 0.179 15.26778 H ? A ? 41 HA 1
   ATOM 1209 HB2 A LEU A 56 ? -8.14351 -5.95201 -23.96746 0.179 15.67073 H ? A ? 41 HB2 1
   ATOM 1210 HB3 A LEU A 56 ? -9.45277 -5.74290 -24.84354 0.179 15.67073 H ? A ? 41 HB3 1
   ATOM 1211 HG A LEU A 56 ? -8.07999 -8.18758 -24.63673 0.179 14.41741 H ? A ? 41 HG 1
   ATOM 1212 HD11 A LEU A 56 ? -9.72307 -8.97977 -23.27715 0.179 16.65562 H ? A ? 41 HD11 1
   ATOM 1213 HD12 A LEU A 56 ? -9.21678 -7.61635 -22.63821 0.179 16.65562 H ? A ? 41 HD12 1
   ATOM 1214 HD13 A LEU A 56 ? -10.57691 -7.65248 -23.45812 0.179 16.65562 H ? A ? 41 HD13 1
   ATOM 1215 HD21 A LEU A 56 ? -10.17067 -8.99254 -25.65919 0.179 15.54204 H ? A ? 41 HD21 1
   ATOM 1216 HD22 A LEU A 56 ? -10.36487 -7.48150 -26.10926 0.179 15.54204 H ? A ? 41 HD22 1
   ATOM 1217 HD23 A LEU A 56 ? -9.10799 -8.30737 -26.62083 0.179 15.54204 H ? A ? 41 HD23 1
   ATOM 1218 N B LEU A 56 ? -6.26047 -6.19459 -25.87068 0.821 11.38964 N ? A ? 41 N 1
   ATOM 1219 CA B LEU A 56 ? -7.60018 -5.76913 -26.22421 0.821 12.50729 C ? A ? 41 CA 1
   ATOM 1220 C B LEU A 56 ? -7.65305 -4.26674 -26.48000 0.821 14.74569 C ? A ? 41 C 1
   ATOM 1221 O B LEU A 56 ? -8.28492 -3.83238 -27.44663 0.821 12.98541 O ? A ? 41 O 1
   ATOM 1222 CB B LEU A 56 ? -8.55441 -6.15690 -25.10846 0.821 12.38725 C ? A ? 41 CB 1
   ATOM 1223 CG B LEU A 56 ? -8.75145 -7.67444 -24.99816 0.821 11.12787 C ? A ? 41 CG 1
   ATOM 1224 CD1 B LEU A 56 ? -9.16780 -8.08186 -23.64073 0.821 13.49990 C ? A ? 41 CD1 1
   ATOM 1225 CD2 B LEU A 56 ? -9.77937 -8.09883 -26.01172 0.821 12.88017 C ? A ? 41 CD2 1
   ATOM 1226 H B LEU A 56 ? -6.17877 -6.48655 -25.06589 0.821 13.68293 H ? A ? 41 H 1
   ATOM 1227 HA B LEU A 56 ? -7.87748 -6.21616 -27.03917 0.821 15.02412 H ? A ? 41 HA 1
   ATOM 1228 HB2 B LEU A 56 ? -8.19904 -5.83718 -24.26443 0.821 14.88007 H ? A ? 41 HB2 1
   ATOM 1229 HB3 B LEU A 56 ? -9.41946 -5.75244 -25.27872 0.821 14.88007 H ? A ? 41 HB3 1
   ATOM 1230 HG B LEU A 56 ? -7.90778 -8.12018 -25.17263 0.821 13.36881 H ? A ? 41 HG 1
   ATOM 1231 HD11 B LEU A 56 ? -9.31541 -9.04050 -23.63008 0.821 16.21525 H ? A ? 41 HD11 1
   ATOM 1232 HD12 B LEU A 56 ? -8.46713 -7.84807 -23.01199 0.821 16.21525 H ? A ? 41 HD12 1
   ATOM 1233 HD13 B LEU A 56 ? -9.98790 -7.61832 -23.40948 0.821 16.21525 H ? A ? 41 HD13 1
   ATOM 1234 HD21 B LEU A 56 ? -9.76319 -9.06535 -26.09225 0.821 15.47157 H ? A ? 41 HD21 1
   ATOM 1235 HD22 B LEU A 56 ? -10.65523 -7.80627 -25.71477 0.821 15.47157 H ? A ? 41 HD22 1
   ATOM 1236 HD23 B LEU A 56 ? -9.56692 -7.69210 -26.86631 0.821 15.47157 H ? A ? 41 HD23 1
   ATOM 1237 N A ASP A 57 ? -7.03512 -3.45684 -25.67890 0.179 13.58496 N ? A ? 42 N 1
   ATOM 1238 CA A ASP A 57 ? -7.07775 -2.02680 -25.97458 0.179 15.10403 C ? A ? 42 CA 1
   ATOM 1239 C A ASP A 57 ? -6.41009 -1.70658 -27.30790 0.179 13.97090 C ? A ? 42 C 1
   ATOM 1240 O A ASP A 57 ? -6.78878 -0.73846 -27.97904 0.179 15.61301 O ? A ? 42 O 1
   ATOM 1241 CB A ASP A 57 ? -6.40164 -1.22949 -24.85625 0.179 15.57679 C ? A ? 42 CB 1
   ATOM 1242 CG A ASP A 57 ? -7.21303 -1.21104 -23.57039 0.179 15.05502 C ? A ? 42 CG 1
   ATOM 1243 OD1 A ASP A 57 ? -8.45658 -1.21290 -23.64006 0.179 17.99871 O ? A ? 42 OD1 1
   ATOM 1244 OD2 A ASP A 57 ? -6.60690 -1.17928 -22.47918 0.179 15.37820 O ? A ? 42 OD2 1
   ATOM 1245 H A ASP A 57 ? -6.41391 -3.68942 -25.13155 0.179 16.31732 H ? A ? 42 H 1
   ATOM 1246 HA A ASP A 57 ? -8.00589 -1.74852 -26.01942 0.179 18.14021 H ? A ? 42 HA 1
   ATOM 1247 HB2 A ASP A 57 ? -5.53949 -1.62869 -24.66069 0.179 18.70751 H ? A ? 42 HB2 1
   ATOM 1248 HB3 A ASP A 57 ? -6.28377 -0.31233 -25.14922 0.179 18.70751 H ? A ? 42 HB3 1
   ATOM 1249 N B ASP A 57 ? -7.01197 -3.45177 -25.62599 0.821 13.53493 N ? A ? 42 N 1
   ATOM 1250 CA B ASP A 57 ? -6.94204 -2.00403 -25.88944 0.821 15.24642 C ? A ? 42 CA 1
   ATOM 1251 C B ASP A 57 ? -6.41989 -1.73512 -27.30558 0.821 13.70261 C ? A ? 42 C 1
   ATOM 1252 O B ASP A 57 ? -6.89347 -0.84107 -28.02694 0.821 15.29938 O ? A ? 42 O 1
   ATOM 1253 CB B ASP A 57 ? -5.99239 -1.30309 -24.90715 0.821 14.83349 C ? A ? 42 CB 1
   ATOM 1254 CG B ASP A 57 ? -6.53190 -1.14451 -23.49042 0.821 14.29139 C ? A ? 42 CG 1
   ATOM 1255 OD1 B ASP A 57 ? -7.72572 -1.34308 -23.21797 0.821 14.07392 O ? A ? 42 OD1 1
   ATOM 1256 OD2 B ASP A 57 ? -5.70973 -0.77612 -22.62616 0.821 13.42422 O ? A ? 42 OD2 1
   ATOM 1257 H B ASP A 57 ? -6.61860 -3.70489 -24.90433 0.821 16.25728 H ? A ? 42 H 1
   ATOM 1258 HA B ASP A 57 ? -7.83635 -1.64591 -25.77596 0.821 18.31107 H ? A ? 42 HA 1
   ATOM 1259 HB2 B ASP A 57 ? -5.17351 -1.81984 -24.84969 0.821 17.81556 H ? A ? 42 HB2 1
   ATOM 1260 HB3 B ASP A 57 ? -5.80091 -0.41456 -25.24590 0.821 17.81556 H ? A ? 42 HB3 1
   ATOM 1261 N . LYS A 58 ? -5.41983 -2.50227 -27.71280 1.000 13.21584 N ? A ? 43 N 1
   ATOM 1262 CA . LYS A 58 ? -4.77589 -2.27597 -29.00122 1.000 15.41706 C ? A ? 43 CA 1
   ATOM 1263 C . LYS A 58 ? -5.70689 -2.58240 -30.16964 1.000 18.02339 C ? A ? 43 C 1
   ATOM 1264 O . LYS A 58 ? -5.78524 -1.80129 -31.12500 1.000 15.56738 O ? A ? 43 O 1
   ATOM 1265 HA . LYS A 58 ? -4.53138 -1.33844 -29.04749 1.000 18.51584 H ? A ? 43 HA 1
   ATOM 1266 CB A LYS A 58 ? -3.49775 -3.10662 -29.09209 0.366 15.78508 C ? A ? 43 CB 1
   ATOM 1267 CG A LYS A 58 ? -2.36893 -2.53205 -28.24913 0.366 20.44910 C ? A ? 43 CG 1
   ATOM 1268 CD A LYS A 58 ? -1.25790 -3.53290 -27.98006 0.366 25.56810 C ? A ? 43 CD 1
   ATOM 1269 CE A LYS A 58 ? -0.34464 -3.01362 -26.85818 0.366 29.41948 C ? A ? 43 CE 1
   ATOM 1270 NZ A LYS A 58 ? 0.72242 -3.98863 -26.51275 0.366 28.79649 N ? A ? 43 NZ 1
   ATOM 1271 H A LYS A 58 ? -5.10845 -3.16839 -27.26680 0.179 15.87438 H ? A ? 43 H 1
   ATOM 1272 HB2 A LYS A 58 ? -3.68135 -4.00567 -28.77762 0.366 18.95747 H ? A ? 43 HB2 1
   ATOM 1273 HB3 A LYS A 58 ? -3.20164 -3.13211 -30.01544 0.366 18.95747 H ? A ? 43 HB3 1
   ATOM 1274 HG2 A LYS A 58 ? -1.98154 -1.77461 -28.71509 0.366 24.55428 H ? A ? 43 HG2 1
   ATOM 1275 HG3 A LYS A 58 ? -2.72745 -2.24746 -27.39393 0.366 24.55428 H ? A ? 43 HG3 1
   ATOM 1276 HD2 A LYS A 58 ? -1.64067 -4.38001 -27.70292 0.366 30.69708 H ? A ? 43 HD2 1
   ATOM 1277 HD3 A LYS A 58 ? -0.72663 -3.65554 -28.78232 0.366 30.69708 H ? A ? 43 HD3 1
   ATOM 1278 HE2 A LYS A 58 ? 0.07924 -2.19033 -27.14700 0.366 35.31875 H ? A ? 43 HE2 1
   ATOM 1279 HE3 A LYS A 58 ? -0.87616 -2.85191 -26.06305 0.366 35.31875 H ? A ? 43 HE3 1
   ATOM 1280 HZ1 A LYS A 58 ? 1.31780 -3.60906 -25.97095 0.366 34.57115 H ? A ? 43 HZ1 1
   ATOM 1281 HZ2 A LYS A 58 ? 0.36833 -4.69504 -26.10322 0.366 34.57115 H ? A ? 43 HZ2 1
   ATOM 1282 HZ3 A LYS A 58 ? 1.13682 -4.26092 -27.25183 0.366 34.57115 H ? A ? 43 HZ3 1
   ATOM 1283 CB B LYS A 58 ? -3.51365 -3.12780 -29.11491 0.634 15.72815 C ? A ? 43 CB 1
   ATOM 1284 CG B LYS A 58 ? -2.35951 -2.71633 -28.22339 0.634 20.42164 C ? A ? 43 CG 1
   ATOM 1285 CD B LYS A 58 ? -1.14412 -3.62749 -28.46766 0.634 25.75674 C ? A ? 43 CD 1
   ATOM 1286 CE B LYS A 58 ? -0.05624 -3.40831 -27.40334 0.634 34.01512 C ? A ? 43 CE 1
   ATOM 1287 NZ B LYS A 58 ? 1.12511 -4.30380 -27.62906 0.634 34.18979 N ? A ? 43 NZ 1
   ATOM 1288 H B LYS A 58 ? -5.09358 -3.16004 -27.26504 0.821 15.87438 H ? A ? 43 H 1
   ATOM 1289 HB2 B LYS A 58 ? -3.74226 -4.04221 -28.88581 0.634 18.88915 H ? A ? 43 HB2 1
   ATOM 1290 HB3 B LYS A 58 ? -3.19890 -3.08418 -30.03139 0.634 18.88915 H ? A ? 43 HB3 1
   ATOM 1291 HG2 B LYS A 58 ? -2.10538 -1.80131 -28.42103 0.634 24.52133 H ? A ? 43 HG2 1
   ATOM 1292 HG3 B LYS A 58 ? -2.62282 -2.79393 -27.29304 0.634 24.52133 H ? A ? 43 HG3 1
   ATOM 1293 HD2 B LYS A 58 ? -1.42491 -4.55522 -28.43075 0.634 30.92345 H ? A ? 43 HD2 1
   ATOM 1294 HD3 B LYS A 58 ? -0.76393 -3.43032 -29.33800 0.634 30.92345 H ? A ? 43 HD3 1
   ATOM 1295 HE2 B LYS A 58 ? 0.24774 -2.48791 -27.44019 0.634 40.83352 H ? A ? 43 HE2 1
   ATOM 1296 HE3 B LYS A 58 ? -0.42210 -3.60199 -26.52611 0.634 40.83352 H ? A ? 43 HE3 1
   ATOM 1297 HZ1 B LYS A 58 ? 1.59268 -4.38642 -26.87629 0.634 41.04312 H ? A ? 43 HZ1 1
   ATOM 1298 HZ2 B LYS A 58 ? 0.85096 -5.10972 -27.88872 0.634 41.04312 H ? A ? 43 HZ2 1
   ATOM 1299 HZ3 B LYS A 58 ? 1.65115 -3.96061 -28.25962 0.634 41.04312 H ? A ? 43 HZ3 1
   ATOM 1300 N . ILE A 59 ? -6.36582 -3.73842 -30.17051 1.000 15.72251 N ? A ? 44 N 1
   ATOM 1301 CA . ILE A 59 ? -7.26305 -4.02839 -31.29025 1.000 16.19261 C ? A ? 44 CA 1
   ATOM 1302 C . ILE A 59 ? -8.45028 -3.06662 -31.27605 1.000 20.28643 C ? A ? 44 C 1
   ATOM 1303 O . ILE A 59 ? -8.91071 -2.60555 -32.32686 1.000 16.99618 O ? A ? 44 O 1
   ATOM 1304 H . ILE A 59 ? -6.31514 -4.34588 -29.56387 1.000 18.88238 H ? A ? 44 H 1
   ATOM 1305 HA . ILE A 59 ? -6.76580 -3.89148 -32.11178 1.000 19.44650 H ? A ? 44 HA 1
   ATOM 1306 CB A ILE A 59 ? -7.70366 -5.50083 -31.27323 0.364 14.37173 C ? A ? 44 CB 1
   ATOM 1307 CG1 A ILE A 59 ? -8.70788 -5.78378 -32.39583 0.364 15.89260 C ? A ? 44 CG1 1
   ATOM 1308 CG2 A ILE A 59 ? -8.31109 -5.86501 -29.92477 0.364 15.18501 C ? A ? 44 CG2 1
   ATOM 1309 CD1 A ILE A 59 ? -8.19422 -5.44919 -33.76551 0.364 16.35931 C ? A ? 44 CD1 1
   ATOM 1310 HB A ILE A 59 ? -6.91508 -6.04632 -31.41979 0.364 17.26144 H ? A ? 44 HB 1
   ATOM 1311 HG12 A ILE A 59 ? -8.92942 -6.72808 -32.38532 0.364 19.08649 H ? A ? 44 HG12 1
   ATOM 1312 HG13 A ILE A 59 ? -9.50567 -5.25409 -32.24136 0.364 19.08649 H ? A ? 44 HG13 1
   ATOM 1313 HG21 A ILE A 59 ? -8.80812 -6.69304 -30.01557 0.364 18.23738 H ? A ? 44 HG21 1
   ATOM 1314 HG22 A ILE A 59 ? -7.59784 -5.97669 -29.27693 0.364 18.23738 H ? A ? 44 HG22 1
   ATOM 1315 HG23 A ILE A 59 ? -8.90515 -5.15183 -29.64305 0.364 18.23738 H ? A ? 44 HG23 1
   ATOM 1316 HD11 A ILE A 59 ? -8.81944 -5.78332 -34.42759 0.364 19.64655 H ? A ? 44 HD11 1
   ATOM 1317 HD12 A ILE A 59 ? -8.11142 -4.48602 -33.84516 0.364 19.64655 H ? A ? 44 HD12 1
   ATOM 1318 HD13 A ILE A 59 ? -7.32749 -5.86699 -33.88852 0.364 19.64655 H ? A ? 44 HD13 1
   ATOM 1319 CB B ILE A 59 ? -7.70272 -5.50040 -31.27606 0.140 14.41295 C ? A ? 44 CB 1
   ATOM 1320 CG1 B ILE A 59 ? -8.65425 -5.78724 -32.44277 0.140 15.85765 C ? A ? 44 CG1 1
   ATOM 1321 CG2 B ILE A 59 ? -8.36428 -5.84915 -29.95320 0.140 15.15060 C ? A ? 44 CG2 1
   ATOM 1322 CD1 B ILE A 59 ? -8.07350 -5.47408 -33.80478 0.140 16.39049 C ? A ? 44 CD1 1
   ATOM 1323 HB B ILE A 59 ? -6.91213 -6.05278 -31.37970 0.140 17.31091 H ? A ? 44 HB 1
   ATOM 1324 HG12 B ILE A 59 ? -8.88553 -6.72918 -32.43057 0.140 19.04455 H ? A ? 44 HG12 1
   ATOM 1325 HG13 B ILE A 59 ? -9.45293 -5.24805 -32.33196 0.140 19.04455 H ? A ? 44 HG13 1
   ATOM 1326 HG21 B ILE A 59 ? -8.72608 -6.74747 -30.00820 0.140 18.19609 H ? A ? 44 HG21 1
   ATOM 1327 HG22 B ILE A 59 ? -7.70144 -5.80220 -29.24656 0.140 18.19609 H ? A ? 44 HG22 1
   ATOM 1328 HG23 B ILE A 59 ? -9.07777 -5.21522 -29.78012 0.140 18.19609 H ? A ? 44 HG23 1
   ATOM 1329 HD11 B ILE A 59 ? -8.66242 -5.82977 -34.48857 0.140 19.68395 H ? A ? 44 HD11 1
   ATOM 1330 HD12 B ILE A 59 ? -7.99703 -4.51199 -33.90187 0.140 19.68395 H ? A ? 44 HD12 1
   ATOM 1331 HD13 B ILE A 59 ? -7.19752 -5.88445 -33.87652 0.140 19.68395 H ? A ? 44 HD13 1
   ATOM 1332 CB C ILE A 59 ? -7.71668 -5.49379 -31.28795 0.496 14.34483 C ? A ? 44 CB 1
   ATOM 1333 CG1 C ILE A 59 ? -8.30432 -5.86885 -32.65438 0.496 15.96200 C ? A ? 44 CG1 1
   ATOM 1334 CG2 C ILE A 59 ? -8.77654 -5.73347 -30.22506 0.496 15.13881 C ? A ? 44 CG2 1
   ATOM 1335 CD1 C ILE A 59 ? -7.31754 -5.75594 -33.82234 0.496 16.34033 C ? A ? 44 CD1 1
   ATOM 1336 HB C ILE A 59 ? -6.93761 -6.03939 -31.09752 0.496 17.22916 H ? A ? 44 HB 1
   ATOM 1337 HG12 C ILE A 59 ? -8.61057 -6.78849 -32.61733 0.496 19.16976 H ? A ? 44 HG12 1
   ATOM 1338 HG13 C ILE A 59 ? -9.05026 -5.27811 -32.84281 0.496 19.16976 H ? A ? 44 HG13 1
   ATOM 1339 HG21 C ILE A 59 ? -8.88707 -6.68888 -30.09909 0.496 18.18194 H ? A ? 44 HG21 1
   ATOM 1340 HG22 C ILE A 59 ? -8.49020 -5.32132 -29.39497 0.496 18.18194 H ? A ? 44 HG22 1
   ATOM 1341 HG23 C ILE A 59 ? -9.61295 -5.33959 -30.51864 0.496 18.18194 H ? A ? 44 HG23 1
   ATOM 1342 HD11 C ILE A 59 ? -7.70060 -6.18716 -34.60222 0.496 19.62376 H ? A ? 44 HD11 1
   ATOM 1343 HD12 C ILE A 59 ? -7.15534 -4.81803 -34.00918 0.496 19.62376 H ? A ? 44 HD12 1
   ATOM 1344 HD13 C ILE A 59 ? -6.48689 -6.19287 -33.57733 0.496 19.62376 H ? A ? 44 HD13 1
   ATOM 1345 N . ARG A 60 ? -8.94229 -2.71741 -30.09245 1.000 14.08506 N ? A ? 45 N 1
   ATOM 1346 CA . ARG A 60 ? -10.03564 -1.75850 -30.01630 1.000 15.87560 C ? A ? 45 CA 1
   ATOM 1347 C . ARG A 60 ? -9.64801 -0.41528 -30.62752 1.000 20.85821 C ? A ? 45 C 1
   ATOM 1348 O . ARG A 60 ? -10.40922 0.17136 -31.39935 1.000 18.65006 O ? A ? 45 O 1
   ATOM 1349 H . ARG A 60 ? -8.66656 -3.01492 -29.33412 1.000 16.91744 H ? A ? 45 H 1
   ATOM 1350 HA . ARG A 60 ? -10.78803 -2.11341 -30.51514 1.000 19.06608 H ? A ? 45 HA 1
   ATOM 1351 CB A ARG A 60 ? -10.47922 -1.57482 -28.56382 0.042 18.17522 C ? A ? 45 CB 1
   ATOM 1352 CG A ARG A 60 ? -11.66626 -0.63646 -28.40780 0.042 22.35862 C ? A ? 45 CG 1
   ATOM 1353 CD A ARG A 60 ? -12.06599 -0.49768 -26.94659 0.042 25.05205 C ? A ? 45 CD 1
   ATOM 1354 NE A ARG A 60 ? -11.02675 0.14769 -26.15285 0.042 22.53603 N ? A ? 45 NE 1
   ATOM 1355 CZ A ARG A 60 ? -11.11260 0.37481 -24.84939 0.042 24.72571 C ? A ? 45 CZ 1
   ATOM 1356 NH1 A ARG A 60 ? -12.17723 0.00909 -24.15296 0.042 24.37971 N ? A ? 45 NH1 1
   ATOM 1357 NH2 A ARG A 60 ? -10.10518 0.98424 -24.22938 0.042 21.68873 N ? A ? 45 NH2 1
   ATOM 1358 HB2 A ARG A 60 ? -10.73317 -2.43844 -28.20247 0.042 21.82563 H ? A ? 45 HB2 1
   ATOM 1359 HB3 A ARG A 60 ? -9.74004 -1.20663 -28.05494 0.042 21.82563 H ? A ? 45 HB3 1
   ATOM 1360 HG2 A ARG A 60 ? -11.43032 0.24159 -28.74581 0.042 26.84571 H ? A ? 45 HG2 1
   ATOM 1361 HG3 A ARG A 60 ? -12.42361 -0.98919 -28.90065 0.042 26.84571 H ? A ? 45 HG3 1
   ATOM 1362 HD2 A ARG A 60 ? -12.87095 0.04014 -26.88590 0.042 30.07783 H ? A ? 45 HD2 1
   ATOM 1363 HD3 A ARG A 60 ? -12.22709 -1.37908 -26.57498 0.042 30.07783 H ? A ? 45 HD3 1
   ATOM 1364 HE A ARG A 60 ? -10.31016 0.39772 -26.55731 0.042 27.05861 H ? A ? 45 HE 1
   ATOM 1365 HH11 A ARG A 60 ? -12.83310 -0.38522 -24.54534 0.042 29.27102 H ? A ? 45 HH11 1
   ATOM 1366 HH12 A ARG A 60 ? -12.21304 0.16578 -23.30811 0.042 29.27102 H ? A ? 45 HH12 1
   ATOM 1367 HH21 A ARG A 60 ? -9.40960 1.22550 -24.67386 0.042 26.04185 H ? A ? 45 HH21 1
   ATOM 1368 HH22 A ARG A 60 ? -10.14968 1.13685 -23.38420 0.042 26.04185 H ? A ? 45 HH22 1
   ATOM 1369 CB B ARG A 60 ? -10.46082 -1.58389 -28.56843 0.408 18.09368 C ? A ? 45 CB 1
   ATOM 1370 CG B ARG A 60 ? -11.68604 -0.74183 -28.47450 0.408 22.41994 C ? A ? 45 CG 1
   ATOM 1371 CD B ARG A 60 ? -12.11690 -0.58874 -27.05077 0.408 25.34195 C ? A ? 45 CD 1
   ATOM 1372 NE B ARG A 60 ? -13.17328 0.39998 -26.97098 0.408 27.58443 N ? A ? 45 NE 1
   ATOM 1373 CZ B ARG A 60 ? -13.31364 1.25806 -25.97794 0.408 26.62020 C ? A ? 45 CZ 1
   ATOM 1374 NH1 B ARG A 60 ? -12.47191 1.27603 -24.95521 0.408 25.29059 N ? A ? 45 NH1 1
   ATOM 1375 NH2 B ARG A 60 ? -14.30829 2.12957 -26.02616 0.408 28.00596 N ? A ? 45 NH2 1
   ATOM 1376 HB2 B ARG A 60 ? -10.65274 -2.45222 -28.18105 0.408 21.72779 H ? A ? 45 HB2 1
   ATOM 1377 HB3 B ARG A 60 ? -9.74910 -1.14948 -28.07280 0.408 21.72779 H ? A ? 45 HB3 1
   ATOM 1378 HG2 B ARG A 60 ? -11.50244 0.13897 -28.83698 0.408 26.91929 H ? A ? 45 HG2 1
   ATOM 1379 HG3 B ARG A 60 ? -12.40630 -1.16126 -28.97070 0.408 26.91929 H ? A ? 45 HG3 1
   ATOM 1380 HD2 B ARG A 60 ? -12.45300 -1.43479 -26.71593 0.408 30.42571 H ? A ? 45 HD2 1
   ATOM 1381 HD3 B ARG A 60 ? -11.36795 -0.29206 -26.51044 0.408 30.42571 H ? A ? 45 HD3 1
   ATOM 1382 HE B ARG A 60 ? -13.74575 0.42957 -27.61208 0.408 33.11669 H ? A ? 45 HE 1
   ATOM 1383 HH11 B ARG A 60 ? -11.81611 0.72033 -24.92822 0.408 30.36408 H ? A ? 45 HH11 1
   ATOM 1384 HH12 B ARG A 60 ? -12.58125 1.84339 -24.31823 0.408 30.36408 H ? A ? 45 HH12 1
   ATOM 1385 HH21 B ARG A 60 ? -14.84802 2.12945 -26.69570 0.408 33.62252 H ? A ? 45 HH21 1
   ATOM 1386 HH22 B ARG A 60 ? -14.41496 2.69606 -25.38795 0.408 33.62252 H ? A ? 45 HH22 1
   ATOM 1387 CB C ARG A 60 ? -10.46772 -1.55045 -28.56930 0.550 18.07371 C ? A ? 45 CB 1
   ATOM 1388 CG C ARG A 60 ? -11.55006 -0.48449 -28.42483 0.550 22.13688 C ? A ? 45 CG 1
   ATOM 1389 CD C ARG A 60 ? -11.92691 -0.30531 -26.97605 0.550 25.64772 C ? A ? 45 CD 1
   ATOM 1390 NE C ARG A 60 ? -10.81592 0.23395 -26.20219 0.550 22.57564 N ? A ? 45 NE 1
   ATOM 1391 CZ C ARG A 60 ? -10.82621 0.39746 -24.88710 0.550 25.84329 C ? A ? 45 CZ 1
   ATOM 1392 NH1 C ARG A 60 ? -11.87500 0.03433 -24.15453 0.550 24.61219 N ? A ? 45 NH1 1
   ATOM 1393 NH2 C ARG A 60 ? -9.75531 0.93030 -24.29343 0.550 19.27207 N ? A ? 45 NH2 1
   ATOM 1394 HB2 C ARG A 60 ? -10.81942 -2.38492 -28.22165 0.550 21.70382 H ? A ? 45 HB2 1
   ATOM 1395 HB3 C ARG A 60 ? -9.69931 -1.27120 -28.04732 0.550 21.70382 H ? A ? 45 HB3 1
   ATOM 1396 HG2 C ARG A 60 ? -11.21998 0.36182 -28.76497 0.550 26.57963 H ? A ? 45 HG2 1
   ATOM 1397 HG3 C ARG A 60 ? -12.34021 -0.75487 -28.91826 0.550 26.57963 H ? A ? 45 HG3 1
   ATOM 1398 HD2 C ARG A 60 ? -12.67254 0.31175 -26.91148 0.550 30.79263 H ? A ? 45 HD2 1
   ATOM 1399 HD3 C ARG A 60 ? -12.17362 -1.16437 -26.59914 0.550 30.79263 H ? A ? 45 HD3 1
   ATOM 1400 HE C ARG A 60 ? -10.10454 0.46178 -26.62837 0.550 27.10613 H ? A ? 45 HE 1
   ATOM 1401 HH11 C ARG A 60 ? -12.56407 -0.31411 -24.53318 0.550 29.55000 H ? A ? 45 HH11 1
   ATOM 1402 HH12 C ARG A 60 ? -11.86417 0.14793 -23.30214 0.550 29.55000 H ? A ? 45 HH12 1
   ATOM 1403 HH21 C ARG A 60 ? -9.07335 1.16131 -24.76372 0.550 23.14185 H ? A ? 45 HH21 1
   ATOM 1404 HH22 C ARG A 60 ? -9.74759 1.04246 -23.44081 0.550 23.14185 H ? A ? 45 HH22 1
   ATOM 1405 N A TYR A 61 ? -8.46804 0.09291 -30.28522 0.602 15.39930 N ? A ? 46 N 1
   ATOM 1406 CA A TYR A 61 ? -8.00855 1.35461 -30.85960 0.602 17.60634 C ? A ? 46 CA 1
   ATOM 1407 C A TYR A 61 ? -7.81034 1.24212 -32.36857 0.602 21.30805 C ? A ? 46 C 1
   ATOM 1408 O A TYR A 61 ? -8.22737 2.12519 -33.12186 0.602 21.42094 O ? A ? 46 O 1
   ATOM 1409 CB A TYR A 61 ? -6.71455 1.78952 -30.17105 0.602 21.46801 C ? A ? 46 CB 1
   ATOM 1410 CG A TYR A 61 ? -5.98386 2.95039 -30.83475 0.602 22.19185 C ? A ? 46 CG 1
   ATOM 1411 CD1 A TYR A 61 ? -6.36547 4.26412 -30.60745 0.602 21.68385 C ? A ? 46 CD1 1
   ATOM 1412 CD2 A TYR A 61 ? -4.91084 2.72268 -31.67848 0.602 18.39054 C ? A ? 46 CD2 1
   ATOM 1413 CE1 A TYR A 61 ? -5.69090 5.32517 -31.20324 0.602 20.68849 C ? A ? 46 CE1 1
   ATOM 1414 CE2 A TYR A 61 ? -4.23860 3.75372 -32.27799 0.602 22.09301 C ? A ? 46 CE2 1
   ATOM 1415 CZ A TYR A 61 ? -4.63067 5.06495 -32.04771 0.602 30.04623 C ? A ? 46 CZ 1
   ATOM 1416 OH A TYR A 61 ? -3.95548 6.11011 -32.66041 0.602 29.44716 O ? A ? 46 OH 1
   ATOM 1417 H A TYR A 61 ? -7.91961 -0.26738 -29.72933 0.602 18.49453 H ? A ? 46 H 1
   ATOM 1418 HA A TYR A 61 ? -8.68006 2.03707 -30.70395 0.602 21.14297 H ? A ? 46 HA 1
   ATOM 1419 HB2 A TYR A 61 ? -6.92663 2.06109 -29.26432 0.602 25.77699 H ? A ? 46 HB2 1
   ATOM 1420 HB3 A TYR A 61 ? -6.10623 1.03410 -30.15742 0.602 25.77699 H ? A ? 46 HB3 1
   ATOM 1421 HD1 A TYR A 61 ? -7.08597 4.43923 -30.04611 0.602 26.03599 H ? A ? 46 HD1 1
   ATOM 1422 HD2 A TYR A 61 ? -4.63986 1.84822 -31.84219 0.602 22.08402 H ? A ? 46 HD2 1
   ATOM 1423 HE1 A TYR A 61 ? -5.95198 6.20159 -31.03404 0.602 24.84156 H ? A ? 46 HE1 1
   ATOM 1424 HE2 A TYR A 61 ? -3.51911 3.57540 -32.83962 0.602 26.52697 H ? A ? 46 HE2 1
   ATOM 1425 HH A TYR A 61 ? -4.16760 6.83910 -32.30098 0.602 35.35196 H ? A ? 46 HH 1
   ATOM 1426 N B TYR A 61 ? -8.45435 0.06923 -30.31508 0.398 15.49746 N ? A ? 46 N 1
   ATOM 1427 CA B TYR A 61 ? -8.03156 1.34565 -30.86826 0.398 17.68786 C ? A ? 46 CA 1
   ATOM 1428 C B TYR A 61 ? -7.79484 1.25134 -32.37027 0.398 21.28966 C ? A ? 46 C 1
   ATOM 1429 O B TYR A 61 ? -8.15416 2.16595 -33.11912 0.398 21.35250 O ? A ? 46 O 1
   ATOM 1430 CB B TYR A 61 ? -6.77339 1.82996 -30.16147 0.398 21.44257 C ? A ? 46 CB 1
   ATOM 1431 CG B TYR A 61 ? -6.58848 3.31438 -30.31891 0.398 23.94205 C ? A ? 46 CG 1
   ATOM 1432 CD1 B TYR A 61 ? -7.44803 4.19937 -29.69458 0.398 17.44347 C ? A ? 46 CD1 1
   ATOM 1433 CD2 B TYR A 61 ? -5.57707 3.83355 -31.10470 0.398 20.05678 C ? A ? 46 CD2 1
   ATOM 1434 CE1 B TYR A 61 ? -7.31159 5.54221 -29.83866 0.398 22.31099 C ? A ? 46 CE1 1
   ATOM 1435 CE2 B TYR A 61 ? -5.41634 5.20666 -31.24045 0.398 21.36331 C ? A ? 46 CE2 1
   ATOM 1436 CZ B TYR A 61 ? -6.28885 6.04851 -30.60211 0.398 20.62648 C ? A ? 46 CZ 1
   ATOM 1437 OH B TYR A 61 ? -6.16919 7.40782 -30.73432 0.398 23.21879 O ? A ? 46 OH 1
   ATOM 1438 H B TYR A 61 ? -7.88323 -0.31195 -29.79727 0.398 18.61232 H ? A ? 46 H 1
   ATOM 1439 HA B TYR A 61 ? -8.73444 1.99657 -30.71603 0.398 21.24081 H ? A ? 46 HA 1
   ATOM 1440 HB2 B TYR A 61 ? -6.84018 1.62912 -29.21484 0.398 25.74645 H ? A ? 46 HB2 1
   ATOM 1441 HB3 B TYR A 61 ? -6.00048 1.38381 -30.54154 0.398 25.74645 H ? A ? 46 HB3 1
   ATOM 1442 HD1 B TYR A 61 ? -8.13547 3.86695 -29.16372 0.398 20.94753 H ? A ? 46 HD1 1
   ATOM 1443 HD2 B TYR A 61 ? -4.99731 3.25694 -31.54775 0.398 24.08350 H ? A ? 46 HD2 1
   ATOM 1444 HE1 B TYR A 61 ? -7.91007 6.11852 -29.42082 0.398 26.78856 H ? A ? 46 HE1 1
   ATOM 1445 HE2 B TYR A 61 ? -4.72472 5.55048 -31.75848 0.398 25.65134 H ? A ? 46 HE2 1
   ATOM 1446 HH B TYR A 61 ? -6.85871 7.78688 -30.44024 0.398 27.87792 H ? A ? 46 HH 1
   ATOM 1447 N . GLU A 62 ? -7.19334 0.15987 -32.84056 1.000 17.39946 N ? A ? 47 N 1
   ATOM 1448 CA . GLU A 62 ? -6.94691 0.06019 -34.27392 1.000 18.10411 C ? A ? 47 CA 1
   ATOM 1449 C . GLU A 62 ? -8.25685 -0.00185 -35.03700 1.000 20.32528 C ? A ? 47 C 1
   ATOM 1450 O . GLU A 62 ? -8.35283 0.50193 -36.16634 1.000 23.12076 O ? A ? 47 O 1
   ATOM 1451 CB . GLU A 62 ? -6.05363 -1.14903 -34.58537 1.000 22.08160 C ? A ? 47 CB 1
   ATOM 1452 CG . GLU A 62 ? -4.61488 -0.88154 -34.11483 1.000 25.06209 C ? A ? 47 CG 1
   ATOM 1453 CD . GLU A 62 ? -3.54769 -1.82683 -34.64506 1.000 37.26319 C ? A ? 47 CD 1
   ATOM 1454 OE1 . GLU A 62 ? -3.84756 -2.71578 -35.47178 1.000 30.49427 O ? A ? 47 OE1 1
   ATOM 1455 OE2 . GLU A 62 ? -2.38081 -1.67524 -34.20245 1.000 46.58380 O ? A ? 47 OE2 1
   ATOM 1456 HA . GLU A 62 ? -6.46098 0.84379 -34.57515 1.000 21.74030 H ? A ? 47 HA 1
   ATOM 1457 HB2 . GLU A 62 ? -6.39196 -1.93139 -34.12239 1.000 26.51329 H ? A ? 47 HB2 1
   ATOM 1458 HB3 . GLU A 62 ? -6.04348 -1.30828 -35.54215 1.000 26.51329 H ? A ? 47 HB3 1
   ATOM 1459 HG2 . GLU A 62 ? -4.36673 0.01374 -34.39373 1.000 30.08988 H ? A ? 47 HG2 1
   ATOM 1460 HG3 . GLU A 62 ? -4.59627 -0.94467 -33.14706 1.000 30.08988 H ? A ? 47 HG3 1
   ATOM 1461 H A GLU A 62 ? -6.91821 -0.50486 -32.36935 0.602 20.89472 H ? A ? 47 H 1
   ATOM 1462 H B GLU A 62 ? -6.92915 -0.50934 -32.36943 0.398 20.89472 H ? A ? 47 H 1
   ATOM 1463 N A SER A 63 ? -9.28023 -0.60612 -34.43946 0.243 18.39313 N ? A ? 48 N 1
   ATOM 1464 CA A SER A 63 ? -10.56105 -0.74951 -35.10949 0.243 23.76508 C ? A ? 48 CA 1
   ATOM 1465 C A SER A 63 ? -11.28939 0.57673 -35.27115 0.243 28.28165 C ? A ? 48 C 1
   ATOM 1466 O A SER A 63 ? -12.24298 0.64192 -36.05278 0.243 25.71014 O ? A ? 48 O 1
   ATOM 1467 CB A SER A 63 ? -11.44431 -1.73128 -34.34304 0.243 21.95640 C ? A ? 48 CB 1
   ATOM 1468 OG A SER A 63 ? -11.93906 -1.15504 -33.14817 0.243 25.81471 O ? A ? 48 OG 1
   ATOM 1469 H A SER A 63 ? -9.25538 -0.94011 -33.64735 0.243 22.08713 H ? A ? 48 H 1
   ATOM 1470 HA A SER A 63 ? -10.40836 -1.11464 -35.99507 0.243 28.53346 H ? A ? 48 HA 1
   ATOM 1471 HB2 A SER A 63 ? -12.19453 -1.98243 -34.90429 0.243 26.36305 H ? A ? 48 HB2 1
   ATOM 1472 HB3 A SER A 63 ? -10.92007 -2.51612 -34.11921 0.243 26.36305 H ? A ? 48 HB3 1
   ATOM 1473 HG A SER A 63 ? -11.67237 -0.36141 -33.08006 0.243 30.99302 H ? A ? 48 HG 1
   ATOM 1474 N B SER A 63 ? -9.27814 -0.59495 -34.43252 0.757 18.10562 N ? A ? 48 N 1
   ATOM 1475 CA B SER A 63 ? -10.55925 -0.74095 -35.09889 0.757 23.78337 C ? A ? 48 CA 1
   ATOM 1476 C B SER A 63 ? -11.25941 0.59304 -35.29967 0.757 28.58227 C ? A ? 48 C 1
   ATOM 1477 O B SER A 63 ? -12.15748 0.68425 -36.13812 0.757 25.60010 O ? A ? 48 O 1
   ATOM 1478 CB B SER A 63 ? -11.45241 -1.67268 -34.29575 0.757 21.88333 C ? A ? 48 CB 1
   ATOM 1479 OG B SER A 63 ? -12.07218 -0.98936 -33.22212 0.757 26.33195 O ? A ? 48 OG 1
   ATOM 1480 H B SER A 63 ? -9.25367 -0.92073 -33.63699 0.757 21.74211 H ? A ? 48 H 1
   ATOM 1481 HA B SER A 63 ? -10.41421 -1.13590 -35.97289 0.757 28.55541 H ? A ? 48 HA 1
   ATOM 1482 HB2 B SER A 63 ? -12.13982 -2.02969 -34.87963 0.757 26.27537 H ? A ? 48 HB2 1
   ATOM 1483 HB3 B SER A 63 ? -10.91248 -2.39505 -33.93859 0.757 26.27537 H ? A ? 48 HB3 1
   ATOM 1484 HG B SER A 63 ? -11.67770 -0.26175 -33.07871 0.757 31.61371 H ? A ? 48 HG 1
   ATOM 1485 N . LEU A 64 ? -10.88050 1.62640 -34.55489 1.000 24.56120 N ? A ? 49 N 1
   ATOM 1486 CA . LEU A 64 ? -11.54068 2.91378 -34.73032 1.000 22.64779 C ? A ? 49 CA 1
   ATOM 1487 C . LEU A 64 ? -11.20814 3.53642 -36.08305 1.000 28.76545 C ? A ? 49 C 1
   ATOM 1488 O . LEU A 64 ? -12.04014 4.25603 -36.65374 1.000 33.47609 O ? A ? 49 O 1
   ATOM 1489 HA . LEU A 64 ? -12.50043 2.77872 -34.69118 1.000 27.19272 H ? A ? 49 HA 1
   ATOM 1490 CB A LEU A 64 ? -11.15340 3.86213 -33.59737 0.339 24.21889 C ? A ? 49 CB 1
   ATOM 1491 CG A LEU A 64 ? -11.54291 3.40842 -32.19761 0.339 24.05221 C ? A ? 49 CG 1
   ATOM 1492 CD1 A LEU A 64 ? -11.15236 4.47888 -31.17125 0.339 29.15682 C ? A ? 49 CD1 1
   ATOM 1493 CD2 A LEU A 64 ? -13.02527 3.09687 -32.09827 0.339 28.51901 C ? A ? 49 CD2 1
   ATOM 1494 H A LEU A 64 ? -10.24211 1.61731 -33.97871 0.243 29.48881 H ? A ? 49 H 1
   ATOM 1495 HB2 A LEU A 64 ? -10.18957 3.97085 -33.60807 0.339 29.07804 H ? A ? 49 HB2 1
   ATOM 1496 HB3 A LEU A 64 ? -11.58537 4.71624 -33.75488 0.339 29.07804 H ? A ? 49 HB3 1
   ATOM 1497 HG A LEU A 64 ? -11.06452 2.58877 -31.99705 0.339 28.87803 H ? A ? 49 HG 1
   ATOM 1498 HD11 A LEU A 64 ? -11.41267 4.17805 -30.28658 0.339 35.00356 H ? A ? 49 HD11 1
   ATOM 1499 HD12 A LEU A 64 ? -10.19242 4.61396 -31.20553 0.339 35.00356 H ? A ? 49 HD12 1
   ATOM 1500 HD13 A LEU A 64 ? -11.61071 5.30593 -31.38756 0.339 35.00356 H ? A ? 49 HD13 1
   ATOM 1501 HD21 A LEU A 64 ? -13.26267 2.98551 -31.16438 0.339 34.23818 H ? A ? 49 HD21 1
   ATOM 1502 HD22 A LEU A 64 ? -13.52882 3.83166 -32.48222 0.339 34.23818 H ? A ? 49 HD22 1
   ATOM 1503 HD23 A LEU A 64 ? -13.20947 2.27901 -32.58619 0.339 34.23818 H ? A ? 49 HD23 1
   ATOM 1504 CB B LEU A 64 ? -11.15632 3.86188 -33.59881 0.661 24.14179 C ? A ? 49 CB 1
   ATOM 1505 CG B LEU A 64 ? -11.54148 3.39836 -32.20665 0.661 23.98069 C ? A ? 49 CG 1
   ATOM 1506 CD1 B LEU A 64 ? -11.04902 4.41035 -31.15978 0.661 29.31368 C ? A ? 49 CD1 1
   ATOM 1507 CD2 B LEU A 64 ? -13.04151 3.19801 -32.07797 0.661 28.57145 C ? A ? 49 CD2 1
   ATOM 1508 H B LEU A 64 ? -10.26163 1.60953 -33.95797 0.757 29.48881 H ? A ? 49 H 1
   ATOM 1509 HB2 B LEU A 64 ? -10.19320 3.97659 -33.61054 0.661 28.98551 H ? A ? 49 HB2 1
   ATOM 1510 HB3 B LEU A 64 ? -11.59380 4.71386 -33.75255 0.661 28.98551 H ? A ? 49 HB3 1
   ATOM 1511 HG B LEU A 64 ? -11.11964 2.54072 -32.04107 0.661 28.79219 H ? A ? 49 HG 1
   ATOM 1512 HD11 B LEU A 64 ? -11.31682 4.10801 -30.27786 0.661 35.19179 H ? A ? 49 HD11 1
   ATOM 1513 HD12 B LEU A 64 ? -10.08217 4.47074 -31.20930 0.661 35.19179 H ? A ? 49 HD12 1
   ATOM 1514 HD13 B LEU A 64 ? -11.44453 5.27605 -31.34691 0.661 35.19179 H ? A ? 49 HD13 1
   ATOM 1515 HD21 B LEU A 64 ? -13.26279 3.06083 -31.14356 0.661 34.30111 H ? A ? 49 HD21 1
   ATOM 1516 HD22 B LEU A 64 ? -13.49540 3.98709 -32.41298 0.661 34.30111 H ? A ? 49 HD22 1
   ATOM 1517 HD23 B LEU A 64 ? -13.30204 2.42114 -32.59709 0.661 34.30111 H ? A ? 49 HD23 1
   ATOM 1518 N A THR A 65 ? -10.01039 3.30148 -36.60352 0.500 24.09337 N ? A ? 50 N 1
   ATOM 1519 CA A THR A 65 ? -9.71044 3.77290 -37.94618 0.500 28.41360 C ? A ? 50 CA 1
   ATOM 1520 C A THR A 65 ? -10.05745 2.73823 -39.00686 0.500 29.97363 C ? A ? 50 C 1
   ATOM 1521 O A THR A 65 ? -10.48047 3.10176 -40.10603 0.500 25.55026 O ? A ? 50 O 1
   ATOM 1522 CB A THR A 65 ? -8.23624 4.15464 -38.07633 0.500 32.06467 C ? A ? 50 CB 1
   ATOM 1523 OG1 A THR A 65 ? -7.41371 3.02238 -37.78890 0.500 42.09158 O ? A ? 50 OG1 1
   ATOM 1524 CG2 A THR A 65 ? -7.89388 5.25106 -37.10768 0.500 30.49027 C ? A ? 50 CG2 1
   ATOM 1525 H A THR A 65 ? -9.37154 2.88219 -36.20898 0.500 28.92741 H ? A ? 50 H 1
   ATOM 1526 HA A THR A 65 ? -10.22886 4.57548 -38.11353 0.500 34.11169 H ? A ? 50 HA 1
   ATOM 1527 HB A THR A 65 ? -8.06592 4.46252 -38.98027 0.500 38.49297 H ? A ? 50 HB 1
   ATOM 1528 HG1 A THR A 65 ? -7.49504 2.80577 -36.98140 0.500 50.52527 H ? A ? 50 HG1 1
   ATOM 1529 HG21 A THR A 65 ? -6.94675 5.45434 -37.15791 0.500 36.60369 H ? A ? 50 HG21 1
   ATOM 1530 HG22 A THR A 65 ? -8.39929 6.05125 -37.32016 0.500 36.60369 H ? A ? 50 HG22 1
   ATOM 1531 HG23 A THR A 65 ? -8.10881 4.97384 -36.20332 0.500 36.60369 H ? A ? 50 HG23 1
   ATOM 1532 N B THR A 65 ? -10.02271 3.24241 -36.62663 0.500 24.07026 N ? A ? 50 N 1
   ATOM 1533 CA B THR A 65 ? -9.60208 3.75131 -37.92581 0.500 28.39947 C ? A ? 50 CA 1
   ATOM 1534 C B THR A 65 ? -9.55936 2.69455 -39.01759 0.500 29.20875 C ? A ? 50 C 1
   ATOM 1535 O B THR A 65 ? -9.19467 3.00273 -40.15653 0.500 26.52820 O ? A ? 50 O 1
   ATOM 1536 CB B THR A 65 ? -8.22684 4.41773 -37.82125 0.500 31.91687 C ? A ? 50 CB 1
   ATOM 1537 OG1 B THR A 65 ? -7.23571 3.49424 -37.35867 0.500 34.75397 O ? A ? 50 OG1 1
   ATOM 1538 CG2 B THR A 65 ? -8.28730 5.52897 -36.84416 0.500 31.90864 C ? A ? 50 CG2 1
   ATOM 1539 H B THR A 65 ? -9.43569 2.73902 -36.25032 0.500 28.89968 H ? A ? 50 H 1
   ATOM 1540 HA B THR A 65 ? -10.24734 4.42348 -38.19548 0.500 34.09474 H ? A ? 50 HA 1
   ATOM 1541 HB B THR A 65 ? -7.97697 4.74256 -38.70042 0.500 38.31561 H ? A ? 50 HB 1
   ATOM 1542 HG1 B THR A 65 ? -7.16532 2.85423 -37.89814 0.500 41.72014 H ? A ? 50 HG1 1
   ATOM 1543 HG21 B THR A 65 ? -7.39417 5.86258 -36.66546 0.500 38.30573 H ? A ? 50 HG21 1
   ATOM 1544 HG22 B THR A 65 ? -8.82867 6.25221 -37.19735 0.500 38.30573 H ? A ? 50 HG22 1
   ATOM 1545 HG23 B THR A 65 ? -8.67968 5.21894 -36.01300 0.500 38.30573 H ? A ? 50 HG23 1
   ATOM 1546 N . ASP A 66 ? -9.91505 1.44927 -38.69500 1.000 27.79680 N ? A ? 51 N 1
   ATOM 1547 CA . ASP A 66 ? -10.14050 0.39626 -39.68435 1.000 26.15641 C ? A ? 51 CA 1
   ATOM 1548 C . ASP A 66 ? -11.08040 -0.65337 -39.05509 1.000 32.53372 C ? A ? 51 C 1
   ATOM 1549 O . ASP A 66 ? -10.64544 -1.61127 -38.45305 1.000 28.31418 O ? A ? 51 O 1
   ATOM 1550 CB . ASP A 66 ? -8.82838 -0.25877 -40.12661 1.000 22.31944 C ? A ? 51 CB 1
   ATOM 1551 CG . ASP A 66 ? -9.05707 -1.31247 -41.18666 1.000 29.53580 C ? A ? 51 CG 1
   ATOM 1552 OD1 . ASP A 66 ? -10.23346 -1.54936 -41.53429 1.000 30.23150 O ? A ? 51 OD1 1
   ATOM 1553 OD2 . ASP A 66 ? -8.06780 -1.91212 -41.64208 1.000 31.25838 O ? A ? 51 OD2 1
   ATOM 1554 HA . ASP A 66 ? -10.56839 0.77735 -40.46702 1.000 31.40307 H ? A ? 51 HA 1
   ATOM 1555 HB2 . ASP A 66 ? -8.24015 0.41946 -40.49389 1.000 26.79869 H ? A ? 51 HB2 1
   ATOM 1556 HB3 . ASP A 66 ? -8.40886 -0.68289 -39.36174 1.000 26.79869 H ? A ? 51 HB3 1
   ATOM 1557 H A ASP A 66 ? -9.68863 1.16132 -37.91691 0.500 33.37153 H ? A ? 51 H 1
   ATOM 1558 H B ASP A 66 ? -10.03535 1.18267 -37.88626 0.500 33.37153 H ? A ? 51 H 1
   ATOM 1559 N A PRO A 67 ? -12.40186 -0.41900 -39.21768 0.342 26.95571 N ? A ? 52 N 1
   ATOM 1560 CA A PRO A 67 ? -13.34927 -1.35039 -38.57103 0.342 26.79975 C ? A ? 52 CA 1
   ATOM 1561 C A PRO A 67 ? -13.24572 -2.78092 -39.06451 0.342 25.64666 C ? A ? 52 C 1
   ATOM 1562 O A PRO A 67 ? -13.73161 -3.68726 -38.37697 0.342 25.50685 O ? A ? 52 O 1
   ATOM 1563 CB A PRO A 67 ? -14.72003 -0.74310 -38.91031 0.342 29.17161 C ? A ? 52 CB 1
   ATOM 1564 CG A PRO A 67 ? -14.44384 0.71801 -39.16252 0.342 30.21349 C ? A ? 52 CG 1
   ATOM 1565 CD A PRO A 67 ? -13.07321 0.74071 -39.81282 0.342 30.03145 C ? A ? 52 CD 1
   ATOM 1566 HA A PRO A 67 ? -13.21527 -1.33827 -37.61040 0.342 32.17507 H ? A ? 52 HA 1
   ATOM 1567 HB2 A PRO A 67 ? -15.08405 -1.16978 -39.70172 0.342 35.02131 H ? A ? 52 HB2 1
   ATOM 1568 HB3 A PRO A 67 ? -15.32699 -0.85816 -38.16247 0.342 35.02131 H ? A ? 52 HB3 1
   ATOM 1569 HG2 A PRO A 67 ? -15.11705 1.08587 -39.75613 0.342 36.27156 H ? A ? 52 HG2 1
   ATOM 1570 HG3 A PRO A 67 ? -14.43938 1.20503 -38.32366 0.342 36.27156 H ? A ? 52 HG3 1
   ATOM 1571 HD2 A PRO A 67 ? -13.14544 0.64214 -40.77509 0.342 36.05311 H ? A ? 52 HD2 1
   ATOM 1572 HD3 A PRO A 67 ? -12.60207 1.56088 -39.59777 0.342 36.05311 H ? A ? 52 HD3 1
   ATOM 1573 N B PRO A 67 ? -12.40281 -0.41507 -39.21872 0.318 26.96191 N ? A ? 52 N 1
   ATOM 1574 CA B PRO A 67 ? -13.34771 -1.35056 -38.56958 0.318 26.80312 C ? A ? 52 CA 1
   ATOM 1575 C B PRO A 67 ? -13.24130 -2.78143 -39.06270 0.318 25.64761 C ? A ? 52 C 1
   ATOM 1576 O B PRO A 67 ? -13.71908 -3.68996 -38.37100 0.318 25.50411 O ? A ? 52 O 1
   ATOM 1577 CB B PRO A 67 ? -14.71967 -0.74657 -38.90771 0.318 29.16776 C ? A ? 52 CB 1
   ATOM 1578 CG B PRO A 67 ? -14.44614 0.71414 -39.16192 0.318 30.20870 C ? A ? 52 CG 1
   ATOM 1579 CD B PRO A 67 ? -13.07669 0.74231 -39.81449 0.318 30.02512 C ? A ? 52 CD 1
   ATOM 1580 HA B PRO A 67 ? -13.21222 -1.33842 -37.60917 0.318 32.17911 H ? A ? 52 HA 1
   ATOM 1581 HB2 B PRO A 67 ? -15.08397 -1.17484 -39.69813 0.318 35.01668 H ? A ? 52 HB2 1
   ATOM 1582 HB3 B PRO A 67 ? -15.32547 -0.86176 -38.15896 0.318 35.01668 H ? A ? 52 HB3 1
   ATOM 1583 HG2 B PRO A 67 ? -15.12129 1.07979 -39.75468 0.318 36.26581 H ? A ? 52 HG2 1
   ATOM 1584 HG3 B PRO A 67 ? -14.44172 1.20163 -38.32333 0.318 36.26581 H ? A ? 52 HG3 1
   ATOM 1585 HD2 B PRO A 67 ? -13.14955 0.64311 -40.77665 0.318 36.04551 H ? A ? 52 HD2 1
   ATOM 1586 HD3 B PRO A 67 ? -12.60791 1.56404 -39.60025 0.318 36.04551 H ? A ? 52 HD3 1
   ATOM 1587 N C PRO A 67 ? -12.39591 -0.40546 -39.24041 0.340 26.96686 N ? A ? 52 N 1
   ATOM 1588 CA C PRO A 67 ? -13.36700 -1.32167 -38.61209 0.340 26.78546 C ? A ? 52 CA 1
   ATOM 1589 C C PRO A 67 ? -13.24163 -2.76361 -39.06664 0.340 25.64969 C ? A ? 52 C 1
   ATOM 1590 O C PRO A 67 ? -13.70611 -3.66016 -38.35208 0.340 25.49253 O ? A ? 52 O 1
   ATOM 1591 CB C PRO A 67 ? -14.72440 -0.72791 -39.02317 0.340 29.15623 C ? A ? 52 CB 1
   ATOM 1592 CG C PRO A 67 ? -14.44457 0.72253 -39.30323 0.340 30.22738 C ? A ? 52 CG 1
   ATOM 1593 CD C PRO A 67 ? -13.04407 0.74325 -39.88616 0.340 30.02689 C ? A ? 52 CD 1
   ATOM 1594 HA C PRO A 67 ? -13.27243 -1.28472 -37.64742 0.340 32.15792 H ? A ? 52 HA 1
   ATOM 1595 HB2 C PRO A 67 ? -15.05487 -1.17738 -39.81669 0.340 35.00285 H ? A ? 52 HB2 1
   ATOM 1596 HB3 C PRO A 67 ? -15.36079 -0.82504 -38.29758 0.340 35.00285 H ? A ? 52 HB3 1
   ATOM 1597 HG2 C PRO A 67 ? -15.09049 1.06760 -39.93932 0.340 36.28823 H ? A ? 52 HG2 1
   ATOM 1598 HG3 C PRO A 67 ? -14.48521 1.23275 -38.47926 0.340 36.28823 H ? A ? 52 HG3 1
   ATOM 1599 HD2 C PRO A 67 ? -13.06875 0.62992 -40.84921 0.340 36.04764 H ? A ? 52 HD2 1
   ATOM 1600 HD3 C PRO A 67 ? -12.58803 1.56919 -39.66089 0.340 36.04764 H ? A ? 52 HD3 1
   ATOM 1601 N . SER A 68 ? -12.65064 -3.02007 -40.23336 1.000 23.74253 N ? A ? 53 N 1
   ATOM 1602 CA . SER A 68 ? -12.54618 -4.37974 -40.73580 1.000 20.75108 C ? A ? 53 CA 1
   ATOM 1603 C . SER A 68 ? -11.59442 -5.21996 -39.89471 1.000 30.05307 C ? A ? 53 C 1
   ATOM 1604 O . SER A 68 ? -11.61243 -6.44824 -40.00443 1.000 22.91482 O ? A ? 53 O 1
   ATOM 1605 HA . SER A 68 ? -13.42146 -4.79717 -40.71264 1.000 24.91667 H ? A ? 53 HA 1
   ATOM 1606 CB A SER A 68 ? -12.09319 -4.37191 -42.19851 0.311 26.56447 C ? A ? 53 CB 1
   ATOM 1607 OG A SER A 68 ? -10.71215 -4.08274 -42.30807 0.311 30.30468 O ? A ? 53 OG 1
   ATOM 1608 H A SER A 68 ? -12.30626 -2.41898 -40.74297 0.342 28.50640 H ? A ? 53 H 1
   ATOM 1609 HB2 A SER A 68 ? -12.26240 -5.24574 -42.58412 0.311 31.89273 H ? A ? 53 HB2 1
   ATOM 1610 HB3 A SER A 68 ? -12.59470 -3.69459 -42.67873 0.311 31.89273 H ? A ? 53 HB3 1
   ATOM 1611 HG A SER A 68 ? -10.44555 -3.68785 -41.61627 0.311 36.38099 H ? A ? 53 HG 1
   ATOM 1612 CB B SER A 68 ? -12.09321 -4.37214 -42.19485 0.689 26.53860 C ? A ? 53 CB 1
   ATOM 1613 OG B SER A 68 ? -10.70981 -4.08372 -42.31071 0.689 30.35747 O ? A ? 53 OG 1
   ATOM 1614 H B SER A 68 ? -12.30910 -2.41866 -40.74450 0.318 28.50640 H ? A ? 53 H 1
   ATOM 1615 HB2 B SER A 68 ? -12.26372 -5.24603 -42.57974 0.689 31.86169 H ? A ? 53 HB2 1
   ATOM 1616 HB3 B SER A 68 ? -12.59509 -3.69470 -42.67453 0.689 31.86169 H ? A ? 53 HB3 1
   ATOM 1617 HG B SER A 68 ? -10.44272 -3.67731 -41.62581 0.689 36.44433 H ? A ? 53 HG 1
   ATOM 1618 H C SER A 68 ? -12.30490 -2.42386 -40.74775 0.340 28.50640 H ? A ? 53 H 1
   ATOM 1619 N . LYS A 69 ? -10.79212 -4.59498 -39.03018 1.000 28.67988 N ? A ? 54 N 1
   ATOM 1620 CA . LYS A 69 ? -9.94078 -5.34716 -38.11701 1.000 25.29229 C ? A ? 54 CA 1
   ATOM 1621 C . LYS A 69 ? -10.73906 -6.17086 -37.12093 1.000 17.03119 C ? A ? 54 C 1
   ATOM 1622 O . LYS A 69 ? -10.17907 -7.09444 -36.51778 1.000 19.89463 O ? A ? 54 O 1
   ATOM 1623 H . LYS A 69 ? -10.72498 -3.74086 -38.95545 1.000 34.43122 H ? A ? 54 H 1
   ATOM 1624 HA . LYS A 69 ? -9.39290 -5.96429 -38.62679 1.000 30.36612 H ? A ? 54 HA 1
   ATOM 1625 CB A LYS A 69 ? -8.97981 -4.38970 -37.41524 0.460 24.83491 C ? A ? 54 CB 1
   ATOM 1626 CG A LYS A 69 ? -7.82688 -4.00314 -38.34086 0.460 27.59781 C ? A ? 54 CG 1
   ATOM 1627 CD A LYS A 69 ? -6.87666 -2.98514 -37.72257 0.460 28.40371 C ? A ? 54 CD 1
   ATOM 1628 CE A LYS A 69 ? -5.82480 -2.56304 -38.76129 0.460 31.62460 C ? A ? 54 CE 1
   ATOM 1629 NZ A LYS A 69 ? -4.69881 -1.80388 -38.16795 0.460 35.68292 N ? A ? 54 NZ 1
   ATOM 1630 HB2 A LYS A 69 ? -9.45522 -3.58332 -37.16103 0.460 29.81726 H ? A ? 54 HB2 1
   ATOM 1631 HB3 A LYS A 69 ? -8.61222 -4.82035 -36.62764 0.460 29.81726 H ? A ? 54 HB3 1
   ATOM 1632 HG2 A LYS A 69 ? -7.31380 -4.79834 -38.55371 0.460 33.13274 H ? A ? 54 HG2 1
   ATOM 1633 HG3 A LYS A 69 ? -8.19086 -3.61607 -39.15240 0.460 33.13274 H ? A ? 54 HG3 1
   ATOM 1634 HD2 A LYS A 69 ? -7.37301 -2.19992 -37.44332 0.460 34.09982 H ? A ? 54 HD2 1
   ATOM 1635 HD3 A LYS A 69 ? -6.42338 -3.37930 -36.96094 0.460 34.09982 H ? A ? 54 HD3 1
   ATOM 1636 HE2 A LYS A 69 ? -5.46070 -3.35739 -39.18242 0.460 37.96488 H ? A ? 54 HE2 1
   ATOM 1637 HE3 A LYS A 69 ? -6.24773 -1.99870 -39.42728 0.460 37.96488 H ? A ? 54 HE3 1
   ATOM 1638 HZ1 A LYS A 69 ? -4.23877 -1.39136 -38.80849 0.460 42.83487 H ? A ? 54 HZ1 1
   ATOM 1639 HZ2 A LYS A 69 ? -5.00911 -1.19524 -37.59753 0.460 42.83487 H ? A ? 54 HZ2 1
   ATOM 1640 HZ3 A LYS A 69 ? -4.15471 -2.35722 -37.73221 0.460 42.83487 H ? A ? 54 HZ3 1
   ATOM 1641 CB B LYS A 69 ? -9.00190 -4.39289 -37.38477 0.540 24.82369 C ? A ? 54 CB 1
   ATOM 1642 CG B LYS A 69 ? -8.05276 -3.69159 -38.33054 0.540 28.38214 C ? A ? 54 CG 1
   ATOM 1643 CD B LYS A 69 ? -6.65901 -3.56185 -37.74694 0.540 29.04866 C ? A ? 54 CD 1
   ATOM 1644 CE B LYS A 69 ? -5.64673 -3.20341 -38.84504 0.540 32.59693 C ? A ? 54 CE 1
   ATOM 1645 NZ B LYS A 69 ? -4.26842 -3.12176 -38.30662 0.540 52.88652 N ? A ? 54 NZ 1
   ATOM 1646 HB2 B LYS A 69 ? -9.52744 -3.71820 -36.92705 0.540 29.80379 H ? A ? 54 HB2 1
   ATOM 1647 HB3 B LYS A 69 ? -8.47503 -4.89467 -36.74326 0.540 29.80379 H ? A ? 54 HB3 1
   ATOM 1648 HG2 B LYS A 69 ? -7.98959 -4.19983 -39.15431 0.540 34.07394 H ? A ? 54 HG2 1
   ATOM 1649 HG3 B LYS A 69 ? -8.38734 -2.80012 -38.51557 0.540 34.07394 H ? A ? 54 HG3 1
   ATOM 1650 HD2 B LYS A 69 ? -6.65083 -2.85948 -37.07798 0.540 34.87377 H ? A ? 54 HD2 1
   ATOM 1651 HD3 B LYS A 69 ? -6.39467 -4.40474 -37.34624 0.540 34.87377 H ? A ? 54 HD3 1
   ATOM 1652 HE2 B LYS A 69 ? -5.66522 -3.88583 -39.53414 0.540 39.13169 H ? A ? 54 HE2 1
   ATOM 1653 HE3 B LYS A 69 ? -5.87727 -2.34143 -39.22549 0.540 39.13169 H ? A ? 54 HE3 1
   ATOM 1654 HZ1 B LYS A 69 ? -3.69016 -2.98671 -38.96954 0.540 63.47919 H ? A ? 54 HZ1 1
   ATOM 1655 HZ2 B LYS A 69 ? -4.20702 -2.44825 -37.72808 0.540 63.47919 H ? A ? 54 HZ2 1
   ATOM 1656 HZ3 B LYS A 69 ? -4.05878 -3.88002 -37.89045 0.540 63.47919 H ? A ? 54 HZ3 1
   ATOM 1657 N A LEU A 70 ? -12.03684 -5.90629 -36.95850 0.604 19.39385 N ? A ? 55 N 1
   ATOM 1658 CA A LEU A 70 ? -12.88811 -6.74357 -36.11903 0.604 20.20436 C ? A ? 55 CA 1
   ATOM 1659 C A LEU A 70 ? -13.68864 -7.78206 -36.90642 0.604 18.04116 C ? A ? 55 C 1
   ATOM 1660 O A LEU A 70 ? -14.53715 -8.47016 -36.32282 0.604 21.58957 O ? A ? 55 O 1
   ATOM 1661 CB A LEU A 70 ? -13.83569 -5.87557 -35.29064 0.604 20.31450 C ? A ? 55 CB 1
   ATOM 1662 CG A LEU A 70 ? -13.22455 -5.05186 -34.14196 0.604 20.67604 C ? A ? 55 CG 1
   ATOM 1663 CD1 A LEU A 70 ? -14.27655 -4.15018 -33.51856 0.604 25.86750 C ? A ? 55 CD1 1
   ATOM 1664 CD2 A LEU A 70 ? -12.62461 -5.96551 -33.04838 0.604 19.56826 C ? A ? 55 CD2 1
   ATOM 1665 H A LEU A 70 ? -12.44579 -5.24514 -37.32625 0.604 23.28799 H ? A ? 55 H 1
   ATOM 1666 HA A LEU A 70 ? -12.31188 -7.22861 -35.50781 0.604 24.26060 H ? A ? 55 HA 1
   ATOM 1667 HB2 A LEU A 70 ? -14.26229 -5.24523 -35.89195 0.604 24.39276 H ? A ? 55 HB2 1
   ATOM 1668 HB3 A LEU A 70 ? -14.50177 -6.45880 -34.89430 0.604 24.39276 H ? A ? 55 HB3 1
   ATOM 1669 HG A LEU A 70 ? -12.51098 -4.50777 -34.51033 0.604 24.82661 H ? A ? 55 HG 1
   ATOM 1670 HD11 A LEU A 70 ? -13.87263 -3.29459 -33.30478 0.604 31.05636 H ? A ? 55 HD11 1
   ATOM 1671 HD12 A LEU A 70 ? -15.00067 -4.02513 -34.15173 0.604 31.05636 H ? A ? 55 HD12 1
   ATOM 1672 HD13 A LEU A 70 ? -14.61235 -4.56857 -32.71042 0.604 31.05636 H ? A ? 55 HD13 1
   ATOM 1673 HD21 A LEU A 70 ? -12.35296 -5.41907 -32.29439 0.604 23.49728 H ? A ? 55 HD21 1
   ATOM 1674 HD22 A LEU A 70 ? -13.29720 -6.60562 -32.76770 0.604 23.49728 H ? A ? 55 HD22 1
   ATOM 1675 HD23 A LEU A 70 ? -11.85606 -6.43167 -33.41297 0.604 23.49728 H ? A ? 55 HD23 1
   ATOM 1676 N C LEU A 70 ? -12.03774 -5.90969 -36.97712 0.396 19.49740 N ? A ? 55 N 1
   ATOM 1677 CA C LEU A 70 ? -12.89804 -6.72490 -36.13088 0.396 20.21424 C ? A ? 55 CA 1
   ATOM 1678 C C LEU A 70 ? -13.69522 -7.76990 -36.90943 0.396 18.12581 C ? A ? 55 C 1
   ATOM 1679 O C LEU A 70 ? -14.56117 -8.43640 -36.32764 0.396 21.59272 O ? A ? 55 O 1
   ATOM 1680 CB C LEU A 70 ? -13.84852 -5.83465 -35.33431 0.396 20.38326 C ? A ? 55 CB 1
   ATOM 1681 CG C LEU A 70 ? -13.20360 -4.78210 -34.42281 0.396 20.14069 C ? A ? 55 CG 1
   ATOM 1682 CD1 C LEU A 70 ? -14.25979 -4.22311 -33.46148 0.396 25.84936 C ? A ? 55 CD1 1
   ATOM 1683 CD2 C LEU A 70 ? -12.03091 -5.33525 -33.64072 0.396 18.19229 C ? A ? 55 CD2 1
   ATOM 1684 H C LEU A 70 ? -12.44457 -5.25862 -37.36467 0.396 23.41225 H ? A ? 55 H 1
   ATOM 1685 HA C LEU A 70 ? -12.33317 -7.20179 -35.50287 0.396 24.27245 H ? A ? 55 HA 1
   ATOM 1686 HB2 C LEU A 70 ? -14.41214 -5.35862 -35.96410 0.396 24.47528 H ? A ? 55 HB2 1
   ATOM 1687 HB3 C LEU A 70 ? -14.39167 -6.40601 -34.76912 0.396 24.47528 H ? A ? 55 HB3 1
   ATOM 1688 HG C LEU A 70 ? -12.85551 -4.06926 -34.98100 0.396 24.18419 H ? A ? 55 HG 1
   ATOM 1689 HD11 C LEU A 70 ? -13.84190 -3.57060 -32.87795 0.396 31.03461 H ? A ? 55 HD11 1
   ATOM 1690 HD12 C LEU A 70 ? -14.96498 -3.80185 -33.97738 0.396 31.03461 H ? A ? 55 HD12 1
   ATOM 1691 HD13 C LEU A 70 ? -14.62494 -4.95157 -32.93525 0.396 31.03461 H ? A ? 55 HD13 1
   ATOM 1692 HD21 C LEU A 70 ? -11.77271 -4.69240 -32.96178 0.396 21.84612 H ? A ? 55 HD21 1
   ATOM 1693 HD22 C LEU A 70 ? -12.29549 -6.16960 -33.22269 0.396 21.84612 H ? A ? 55 HD22 1
   ATOM 1694 HD23 C LEU A 70 ? -11.29081 -5.48984 -34.24838 0.396 21.84612 H ? A ? 55 HD23 1
   ATOM 1695 N . ASP A 71 ? -13.41175 -7.94656 -38.20132 1.000 22.23366 N ? A ? 56 N 1
   ATOM 1696 CA . ASP A 71 ? -14.05371 -9.02239 -38.95100 1.000 22.82218 C ? A ? 56 CA 1
   ATOM 1697 C . ASP A 71 ? -13.73101 -10.39765 -38.36788 1.000 27.13069 C ? A ? 56 C 1
   ATOM 1698 O . ASP A 71 ? -14.54100 -11.31970 -38.46520 1.000 23.72369 O ? A ? 56 O 1
   ATOM 1699 HA . ASP A 71 ? -15.01393 -8.89229 -38.90672 1.000 27.40199 H ? A ? 56 HA 1
   ATOM 1700 CB A ASP A 71 ? -13.63439 -8.96351 -40.41876 0.192 24.83993 C ? A ? 56 CB 1
   ATOM 1701 CG A ASP A 71 ? -14.15864 -7.73204 -41.12840 0.192 27.10085 C ? A ? 56 CG 1
   ATOM 1702 OD1 A ASP A 71 ? -15.21701 -7.22129 -40.71178 0.192 30.31450 O ? A ? 56 OD1 1
   ATOM 1703 OD2 A ASP A 71 ? -13.51043 -7.27382 -42.09615 0.192 28.75773 O ? A ? 56 OD2 1
   ATOM 1704 H A ASP A 71 ? -12.86878 -7.46011 -38.65755 0.604 26.69576 H ? A ? 56 H 1
   ATOM 1705 HB2 A ASP A 71 ? -12.66587 -8.95018 -40.47062 0.192 29.82328 H ? A ? 56 HB2 1
   ATOM 1706 HB3 A ASP A 71 ? -13.98051 -9.74463 -40.87806 0.192 29.82328 H ? A ? 56 HB3 1
   ATOM 1707 CB B ASP A 71 ? -13.62819 -8.98274 -40.41904 0.808 24.80959 C ? A ? 56 CB 1
   ATOM 1708 CG B ASP A 71 ? -14.27126 -7.84411 -41.19285 0.808 26.66088 C ? A ? 56 CG 1
   ATOM 1709 OD1 B ASP A 71 ? -15.03875 -7.07564 -40.58952 0.808 31.07920 O ? A ? 56 OD1 1
   ATOM 1710 OD2 B ASP A 71 ? -13.97775 -7.70477 -42.39713 0.808 29.02973 O ? A ? 56 OD2 1
   ATOM 1711 HB2 B ASP A 71 ? -12.66592 -8.86966 -40.46534 0.808 29.78687 H ? A ? 56 HB2 1
   ATOM 1712 HB3 B ASP A 71 ? -13.88518 -9.81581 -40.84431 0.808 29.78687 H ? A ? 56 HB3 1
   ATOM 1713 H C ASP A 71 ? -12.86252 -7.46670 -38.65703 0.396 26.69576 H ? A ? 56 H 1
   ATOM 1714 N . SER A 72 ? -12.57268 -10.55268 -37.74593 1.000 26.21161 N ? A ? 57 N 1
   ATOM 1715 CA . SER A 72 ? -12.16672 -11.77446 -37.05202 1.000 22.75742 C ? A ? 57 CA 1
   ATOM 1716 C . SER A 72 ? -12.79058 -11.91771 -35.66713 1.000 25.36425 C ? A ? 57 C 1
   ATOM 1717 O . SER A 72 ? -12.47150 -12.87497 -34.95198 1.000 25.81843 O ? A ? 57 O 1
   ATOM 1718 CB . SER A 72 ? -10.64040 -11.77861 -36.92455 1.000 21.90287 C ? A ? 57 CB 1
   ATOM 1719 OG . SER A 72 ? -10.22729 -10.46493 -36.54695 1.000 20.83026 O ? A ? 57 OG 1
   ATOM 1720 H . SER A 72 ? -11.97237 -9.93810 -37.70690 1.000 31.46930 H ? A ? 57 H 1
   ATOM 1721 HA . SER A 72 ? -12.44628 -12.54377 -37.57251 1.000 27.32428 H ? A ? 57 HA 1
   ATOM 1722 HB2 . SER A 72 ? -10.37051 -12.41488 -36.24395 1.000 26.29881 H ? A ? 57 HB2 1
   ATOM 1723 HB3 . SER A 72 ? -10.24144 -12.01495 -37.77653 1.000 26.29881 H ? A ? 57 HB3 1
   ATOM 1724 HG . SER A 72 ? -9.47287 -10.49569 -36.17884 1.000 25.01168 H ? A ? 57 HG 1
   ATOM 1725 N . GLY A 73 ? -13.63159 -10.97948 -35.25527 1.000 22.76675 N ? A ? 58 N 1
   ATOM 1726 CA . GLY A 73 ? -14.37171 -11.13252 -34.01698 1.000 22.58604 C ? A ? 58 CA 1
   ATOM 1727 C . GLY A 73 ? -14.59104 -9.80728 -33.30901 1.000 24.36321 C ? A ? 58 C 1
   ATOM 1728 O . GLY A 73 ? -13.65570 -9.03680 -33.07818 1.000 20.44591 O ? A ? 58 O 1
   ATOM 1729 H . GLY A 73 ? -13.78987 -10.24625 -35.67589 1.000 27.33547 H ? A ? 58 H 1
   ATOM 1730 HA2 . GLY A 73 ? -15.23806 -11.52519 -34.20708 1.000 27.11862 H ? A ? 58 HA2 1
   ATOM 1731 HA3 . GLY A 73 ? -13.88229 -11.72079 -33.42091 1.000 27.11862 H ? A ? 58 HA3 1
   ATOM 1732 N . LYS A 74 ? -15.84261 -9.49277 -33.01843 1.000 22.71234 N ? A ? 59 N 1
   ATOM 1733 CA . LYS A 74 ? -16.18559 -8.19876 -32.46159 1.000 24.58545 C ? A ? 59 CA 1
   ATOM 1734 C . LYS A 74 ? -16.07105 -8.19465 -30.94458 1.000 21.84449 C ? A ? 59 C 1
   ATOM 1735 O . LYS A 74 ? -15.84260 -7.14057 -30.35199 1.000 23.88804 O ? A ? 59 O 1
   ATOM 1736 H . LYS A 74 ? -16.51539 -10.01550 -33.13556 1.000 27.27018 H ? A ? 59 H 1
   ATOM 1737 HA . LYS A 74 ? -15.58946 -7.51589 -32.80686 1.000 29.51791 H ? A ? 59 HA 1
   ATOM 1738 CB A LYS A 74 ? -17.61189 -7.82294 -32.88700 0.682 36.82787 C ? A ? 59 CB 1
   ATOM 1739 CG A LYS A 74 ? -18.15282 -6.56494 -32.29165 0.682 52.48956 C ? A ? 59 CG 1
   ATOM 1740 CD A LYS A 74 ? -17.74951 -5.34351 -33.09301 0.682 55.36036 C ? A ? 59 CD 1
   ATOM 1741 CE A LYS A 74 ? -18.50438 -4.11167 -32.60797 0.682 49.14269 C ? A ? 59 CE 1
   ATOM 1742 NZ A LYS A 74 ? -17.92870 -2.87201 -33.17060 0.682 51.66415 N ? A ? 59 NZ 1
   ATOM 1743 HB2 A LYS A 74 ? -17.62347 -7.71386 -33.85077 0.682 44.20882 H ? A ? 59 HB2 1
   ATOM 1744 HB3 A LYS A 74 ? -18.20697 -8.54366 -32.62751 0.682 44.20882 H ? A ? 59 HB3 1
   ATOM 1745 HG2 A LYS A 74 ? -19.12161 -6.60999 -32.27396 0.682 63.00284 H ? A ? 59 HG2 1
   ATOM 1746 HG3 A LYS A 74 ? -17.80890 -6.46370 -31.39034 0.682 63.00284 H ? A ? 59 HG3 1
   ATOM 1747 HD2 A LYS A 74 ? -16.79855 -5.18464 -32.98660 0.682 66.44780 H ? A ? 59 HD2 1
   ATOM 1748 HD3 A LYS A 74 ? -17.95943 -5.48545 -34.02933 0.682 66.44780 H ? A ? 59 HD3 1
   ATOM 1749 HE2 A LYS A 74 ? -19.43154 -4.17208 -32.88658 0.682 58.98659 H ? A ? 59 HE2 1
   ATOM 1750 HE3 A LYS A 74 ? -18.45119 -4.06189 -31.64071 0.682 58.98659 H ? A ? 59 HE3 1
   ATOM 1751 HZ1 A LYS A 74 ? -18.40039 -2.16735 -32.90031 0.682 62.01235 H ? A ? 59 HZ1 1
   ATOM 1752 HZ2 A LYS A 74 ? -17.08641 -2.77707 -32.89926 0.682 62.01235 H ? A ? 59 HZ2 1
   ATOM 1753 HZ3 A LYS A 74 ? -17.94363 -2.90572 -34.05984 0.682 62.01235 H ? A ? 59 HZ3 1
   ATOM 1754 CB B LYS A 74 ? -17.60856 -7.80913 -32.90214 0.318 36.86447 C ? A ? 59 CB 1
   ATOM 1755 CG B LYS A 74 ? -18.51964 -7.25457 -31.81925 0.318 45.30153 C ? A ? 59 CG 1
   ATOM 1756 CD B LYS A 74 ? -18.42920 -5.72556 -31.70398 0.318 53.75773 C ? A ? 59 CD 1
   ATOM 1757 CE B LYS A 74 ? -19.26350 -5.18725 -30.54314 0.318 49.60268 C ? A ? 59 CE 1
   ATOM 1758 NZ B LYS A 74 ? -18.64226 -5.46708 -29.20152 0.318 42.91610 N ? A ? 59 NZ 1
   ATOM 1759 HB2 B LYS A 74 ? -17.53620 -7.12912 -33.59008 0.318 44.25273 H ? A ? 59 HB2 1
   ATOM 1760 HB3 B LYS A 74 ? -18.04067 -8.59979 -33.26135 0.318 44.25273 H ? A ? 59 HB3 1
   ATOM 1761 HG2 B LYS A 74 ? -19.43820 -7.48691 -32.02701 0.318 54.37721 H ? A ? 59 HG2 1
   ATOM 1762 HG3 B LYS A 74 ? -18.26610 -7.63636 -30.96435 0.318 54.37721 H ? A ? 59 HG3 1
   ATOM 1763 HD2 B LYS A 74 ? -17.50504 -5.47078 -31.55593 0.318 64.52464 H ? A ? 59 HD2 1
   ATOM 1764 HD3 B LYS A 74 ? -18.75685 -5.32377 -32.52380 0.318 64.52464 H ? A ? 59 HD3 1
   ATOM 1765 HE2 B LYS A 74 ? -19.35348 -4.22603 -30.63723 0.318 59.53858 H ? A ? 59 HE2 1
   ATOM 1766 HE3 B LYS A 74 ? -20.13839 -5.60574 -30.56154 0.318 59.53858 H ? A ? 59 HE3 1
   ATOM 1767 HZ1 B LYS A 74 ? -19.15654 -5.13888 -28.55352 0.318 51.51469 H ? A ? 59 HZ1 1
   ATOM 1768 HZ2 B LYS A 74 ? -18.55439 -6.34488 -29.08389 0.318 51.51469 H ? A ? 59 HZ2 1
   ATOM 1769 HZ3 B LYS A 74 ? -17.83883 -5.08729 -29.15293 0.318 51.51469 H ? A ? 59 HZ3 1
   ATOM 1770 N A GLU A 75 ? -16.30479 -9.33500 -30.30448 0.354 21.12541 N ? A ? 60 N 1
   ATOM 1771 CA A GLU A 75 ? -16.31655 -9.38945 -28.85247 0.354 21.65476 C ? A ? 60 CA 1
   ATOM 1772 C A GLU A 75 ? -14.91103 -9.16691 -28.31353 0.354 20.60739 C ? A ? 60 C 1
   ATOM 1773 O A GLU A 75 ? -13.93305 -9.70660 -28.84091 0.354 18.34499 O ? A ? 60 O 1
   ATOM 1774 CB A GLU A 75 ? -16.86203 -10.73627 -28.37720 0.354 25.88492 C ? A ? 60 CB 1
   ATOM 1775 CG A GLU A 75 ? -18.32546 -10.96565 -28.72228 0.354 33.58528 C ? A ? 60 CG 1
   ATOM 1776 CD A GLU A 75 ? -18.90171 -12.19496 -28.03841 0.354 40.93570 C ? A ? 60 CD 1
   ATOM 1777 OE1 A GLU A 75 ? -18.21497 -12.76780 -27.16404 0.354 36.25107 O ? A ? 60 OE1 1
   ATOM 1778 OE2 A GLU A 75 ? -20.04104 -12.58955 -28.37531 0.354 47.51283 O ? A ? 60 OE2 1
   ATOM 1779 H A GLU A 75 ? -16.45897 -10.08882 -30.68864 0.354 25.36586 H ? A ? 60 H 1
   ATOM 1780 HA A GLU A 75 ? -16.89449 -8.69445 -28.50053 0.354 26.00108 H ? A ? 60 HA 1
   ATOM 1781 HB2 A GLU A 75 ? -16.34602 -11.44495 -28.79243 0.354 31.07727 H ? A ? 60 HB2 1
   ATOM 1782 HB3 A GLU A 75 ? -16.77503 -10.78418 -27.41230 0.354 31.07727 H ? A ? 60 HB3 1
   ATOM 1783 HG2 A GLU A 75 ? -18.84197 -10.19475 -28.43977 0.354 40.31771 H ? A ? 60 HG2 1
   ATOM 1784 HG3 A GLU A 75 ? -18.40931 -11.08799 -29.68087 0.354 40.31771 H ? A ? 60 HG3 1
   ATOM 1785 N B GLU A 75 ? -16.24888 -9.33838 -30.29530 0.646 20.92264 N ? A ? 60 N 1
   ATOM 1786 CA B GLU A 75 ? -16.35250 -9.37665 -28.84288 0.646 21.51673 C ? A ? 60 CA 1
   ATOM 1787 C B GLU A 75 ? -14.96965 -9.27891 -28.20869 0.646 20.85863 C ? A ? 60 C 1
   ATOM 1788 O B GLU A 75 ? -14.06952 -10.05231 -28.54733 0.646 19.12084 O ? A ? 60 O 1
   ATOM 1789 CB B GLU A 75 ? -17.03914 -10.66488 -28.39378 0.646 26.05100 C ? A ? 60 CB 1
   ATOM 1790 CG B GLU A 75 ? -18.53230 -10.71271 -28.66264 0.646 33.76093 C ? A ? 60 CG 1
   ATOM 1791 CD B GLU A 75 ? -18.86194 -11.16014 -30.07676 0.646 43.49958 C ? A ? 60 CD 1
   ATOM 1792 OE1 B GLU A 75 ? -17.98571 -11.78566 -30.73480 0.646 43.47916 O ? A ? 60 OE1 1
   ATOM 1793 OE2 B GLU A 75 ? -19.99922 -10.87906 -30.52908 0.646 51.70460 O ? A ? 60 OE2 1
   ATOM 1794 H B GLU A 75 ? -16.31288 -10.10800 -30.67372 0.646 25.12254 H ? A ? 60 H 1
   ATOM 1795 HA B GLU A 75 ? -16.88165 -8.62107 -28.54287 0.646 25.83544 H ? A ? 60 HA 1
   ATOM 1796 HB2 B GLU A 75 ? -16.63344 -11.41045 -28.86329 0.646 31.27657 H ? A ? 60 HB2 1
   ATOM 1797 HB3 B GLU A 75 ? -16.91082 -10.76558 -27.43759 0.646 31.27657 H ? A ? 60 HB3 1
   ATOM 1798 HG2 B GLU A 75 ? -18.94436 -11.33843 -28.04654 0.646 40.52849 H ? A ? 60 HG2 1
   ATOM 1799 HG3 B GLU A 75 ? -18.90500 -9.82643 -28.53412 0.646 40.52849 H ? A ? 60 HG3 1
   ATOM 1800 N . LEU A 76 ? -14.80715 -8.34765 -27.27473 1.000 18.59031 N ? A ? 61 N 1
   ATOM 1801 CA . LEU A 76 ? -13.54413 -8.07293 -26.59560 1.000 14.27415 C ? A ? 61 CA 1
   ATOM 1802 C . LEU A 76 ? -13.67581 -8.51394 -25.15120 1.000 15.60391 C ? A ? 61 C 1
   ATOM 1803 O . LEU A 76 ? -14.36859 -7.83712 -24.36532 1.000 18.54789 O ? A ? 61 O 1
   ATOM 1804 HA . LEU A 76 ? -12.83711 -8.58953 -27.01292 1.000 17.14434 H ? A ? 61 HA 1
   ATOM 1805 CB A LEU A 76 ? -13.16906 -6.60092 -26.69607 0.331 16.54731 C ? A ? 61 CB 1
   ATOM 1806 CG A LEU A 76 ? -13.12707 -6.01336 -28.10164 0.331 17.18135 C ? A ? 61 CG 1
   ATOM 1807 CD1 A LEU A 76 ? -12.74601 -4.53081 -28.05948 0.331 20.38906 C ? A ? 61 CD1 1
   ATOM 1808 CD2 A LEU A 76 ? -12.15927 -6.77168 -28.98181 0.331 17.41304 C ? A ? 61 CD2 1
   ATOM 1809 H A LEU A 76 ? -15.47432 -7.92557 -26.93366 0.354 22.32374 H ? A ? 61 H 1
   ATOM 1810 HB2 A LEU A 76 ? -13.81929 -6.08853 -26.19054 0.331 19.87214 H ? A ? 61 HB2 1
   ATOM 1811 HB3 A LEU A 76 ? -12.28580 -6.48752 -26.31151 0.331 19.87214 H ? A ? 61 HB3 1
   ATOM 1812 HG A LEU A 76 ? -14.01261 -6.09274 -28.48949 0.331 20.63299 H ? A ? 61 HG 1
   ATOM 1813 HD11 A LEU A 76 ? -12.75502 -4.17662 -28.96246 0.331 24.48224 H ? A ? 61 HD11 1
   ATOM 1814 HD12 A LEU A 76 ? -13.38917 -4.05491 -27.51106 0.331 24.48224 H ? A ? 61 HD12 1
   ATOM 1815 HD13 A LEU A 76 ? -11.85808 -4.44367 -27.67883 0.331 24.48224 H ? A ? 61 HD13 1
   ATOM 1816 HD21 A LEU A 76 ? -12.09563 -6.32407 -29.84000 0.331 20.91102 H ? A ? 61 HD21 1
   ATOM 1817 HD22 A LEU A 76 ? -11.28953 -6.78944 -28.55270 0.331 20.91102 H ? A ? 61 HD22 1
   ATOM 1818 HD23 A LEU A 76 ? -12.48627 -7.67666 -29.10420 0.331 20.91102 H ? A ? 61 HD23 1
   ATOM 1819 CB B LEU A 76 ? -13.17005 -6.60145 -26.69483 0.446 16.53923 C ? A ? 61 CB 1
   ATOM 1820 CG B LEU A 76 ? -13.13994 -5.99475 -28.09077 0.446 17.15883 C ? A ? 61 CG 1
   ATOM 1821 CD1 B LEU A 76 ? -12.62487 -4.54911 -28.05290 0.446 20.40675 C ? A ? 61 CD1 1
   ATOM 1822 CD2 B LEU A 76 ? -12.28819 -6.81722 -29.02272 0.446 17.43697 C ? A ? 61 CD2 1
   ATOM 1823 H B LEU A 76 ? -15.44444 -7.83744 -27.00430 0.646 22.32374 H ? A ? 61 H 1
   ATOM 1824 HB2 B LEU A 76 ? -13.81465 -6.09311 -26.17812 0.446 19.86244 H ? A ? 61 HB2 1
   ATOM 1825 HB3 B LEU A 76 ? -12.28278 -6.49200 -26.31843 0.446 19.86244 H ? A ? 61 HB3 1
   ATOM 1826 HG B LEU A 76 ? -14.04742 -5.98785 -28.43330 0.446 20.60597 H ? A ? 61 HG 1
   ATOM 1827 HD11 B LEU A 76 ? -12.65189 -4.18064 -28.94978 0.446 24.50347 H ? A ? 61 HD11 1
   ATOM 1828 HD12 B LEU A 76 ? -13.19175 -4.02723 -27.46367 0.446 24.50347 H ? A ? 61 HD12 1
   ATOM 1829 HD13 B LEU A 76 ? -11.71310 -4.54728 -27.72187 0.446 24.50347 H ? A ? 61 HD13 1
   ATOM 1830 HD21 B LEU A 76 ? -12.21920 -6.35885 -29.87480 0.446 20.93974 H ? A ? 61 HD21 1
   ATOM 1831 HD22 B LEU A 76 ? -11.40661 -6.92481 -28.63266 0.446 20.93974 H ? A ? 61 HD22 1
   ATOM 1832 HD23 B LEU A 76 ? -12.70322 -7.68515 -29.14666 0.446 20.93974 H ? A ? 61 HD23 1
   ATOM 1833 CB C LEU A 76 ? -13.17168 -6.60013 -26.69145 0.223 16.55179 C ? A ? 61 CB 1
   ATOM 1834 CG C LEU A 76 ? -13.11533 -6.01301 -28.09850 0.223 17.20097 C ? A ? 61 CG 1
   ATOM 1835 CD1 C LEU A 76 ? -12.77400 -4.52359 -28.04873 0.223 20.36629 C ? A ? 61 CD1 1
   ATOM 1836 CD2 C LEU A 76 ? -12.11208 -6.75235 -28.96027 0.223 17.40620 C ? A ? 61 CD2 1
   ATOM 1837 HB2 C LEU A 76 ? -13.82894 -6.08927 -26.19352 0.223 19.87752 H ? A ? 61 HB2 1
   ATOM 1838 HB3 C LEU A 76 ? -12.29316 -6.48436 -26.29687 0.223 19.87752 H ? A ? 61 HB3 1
   ATOM 1839 HG C LEU A 76 ? -13.98972 -6.11355 -28.50622 0.223 20.65654 H ? A ? 61 HG 1
   ATOM 1840 HD11 C LEU A 76 ? -12.75734 -4.17303 -28.95301 0.223 24.45492 H ? A ? 61 HD11 1
   ATOM 1841 HD12 C LEU A 76 ? -13.44940 -4.06207 -27.52744 0.223 24.45492 H ? A ? 61 HD12 1
   ATOM 1842 HD13 C LEU A 76 ? -11.90375 -4.41270 -27.63488 0.223 24.45492 H ? A ? 61 HD13 1
   ATOM 1843 HD21 C LEU A 76 ? -12.03473 -6.29907 -29.81436 0.223 20.90280 H ? A ? 61 HD21 1
   ATOM 1844 HD22 C LEU A 76 ? -11.25292 -6.75848 -28.51005 0.223 20.90280 H ? A ? 61 HD22 1
   ATOM 1845 HD23 C LEU A 76 ? -12.42128 -7.66178 -29.09526 0.223 20.90280 H ? A ? 61 HD23 1
   ATOM 1846 N A HIS A 77 ? -13.03757 -9.61381 -24.78455 0.547 12.51197 N ? A ? 62 N 1
   ATOM 1847 CA A HIS A 77 ? -13.23494 -10.17195 -23.45486 0.547 14.95925 C ? A ? 62 CA 1
   ATOM 1848 C A HIS A 77 ? -12.08381 -11.08959 -23.07416 0.547 12.43485 C ? A ? 62 C 1
   ATOM 1849 O A HIS A 77 ? -11.22548 -11.42549 -23.89093 0.547 12.38361 O ? A ? 62 O 1
   ATOM 1850 CB A HIS A 77 ? -14.54506 -10.94494 -23.38434 0.547 16.21371 C ? A ? 62 CB 1
   ATOM 1851 CG A HIS A 77 ? -14.59412 -12.13526 -24.29547 0.547 19.50061 C ? A ? 62 CG 1
   ATOM 1852 ND1 A HIS A 77 ? -15.15145 -12.09516 -25.55870 0.547 22.98164 N ? A ? 62 ND1 1
   ATOM 1853 CD2 A HIS A 77 ? -14.16778 -13.40771 -24.11646 0.547 19.66540 C ? A ? 62 CD2 1
   ATOM 1854 CE1 A HIS A 77 ? -15.07359 -13.29358 -26.11031 0.547 19.93690 C ? A ? 62 CE1 1
   ATOM 1855 NE2 A HIS A 77 ? -14.47979 -14.10741 -25.25586 0.547 22.14426 N ? A ? 62 NE2 1
   ATOM 1856 H A HIS A 77 ? -12.48983 -10.05229 -25.28187 0.547 15.02973 H ? A ? 62 H 1
   ATOM 1857 HA A HIS A 77 ? -13.23923 -9.43318 -22.82630 0.547 17.96647 H ? A ? 62 HA 1
   ATOM 1858 HB2 A HIS A 77 ? -14.67178 -11.26173 -22.47633 0.547 19.47182 H ? A ? 62 HB2 1
   ATOM 1859 HB3 A HIS A 77 ? -15.27102 -10.35162 -23.63306 0.547 19.47182 H ? A ? 62 HB3 1
   ATOM 1860 HD2 A HIS A 77 ? -13.74235 -13.74534 -23.36153 0.547 23.61385 H ? A ? 62 HD2 1
   ATOM 1861 HE1 A HIS A 77 ? -15.38398 -13.52462 -26.95599 0.547 23.93965 H ? A ? 62 HE1 1
   ATOM 1862 HE2 A HIS A 77 ? -14.31529 -14.94058 -25.39132 0.547 26.58848 H ? A ? 62 HE2 1
   ATOM 1863 N B HIS A 77 ? -13.06150 -9.63498 -24.79828 0.453 12.56800 N ? A ? 62 N 1
   ATOM 1864 CA B HIS A 77 ? -13.26112 -10.23356 -23.48568 0.453 14.99158 C ? A ? 62 CA 1
   ATOM 1865 C B HIS A 77 ? -12.05839 -11.08096 -23.08981 0.453 12.47800 C ? A ? 62 C 1
   ATOM 1866 O B HIS A 77 ? -11.13595 -11.30570 -23.87671 0.453 12.44111 O ? A ? 62 O 1
   ATOM 1867 CB B HIS A 77 ? -14.53741 -11.09175 -23.45440 0.453 16.18267 C ? A ? 62 CB 1
   ATOM 1868 CG B HIS A 77 ? -14.51298 -12.26387 -24.39563 0.453 19.45261 C ? A ? 62 CG 1
   ATOM 1869 ND1 B HIS A 77 ? -15.59637 -12.61975 -25.17407 0.453 24.74831 N ? A ? 62 ND1 1
   ATOM 1870 CD2 B HIS A 77 ? -13.55230 -13.18203 -24.65731 0.453 17.56468 C ? A ? 62 CD2 1
   ATOM 1871 CE1 B HIS A 77 ? -15.29421 -13.68792 -25.88970 0.453 20.88183 C ? A ? 62 CE1 1
   ATOM 1872 NE2 B HIS A 77 ? -14.05929 -14.04927 -25.59457 0.453 21.19693 N ? A ? 62 NE2 1
   ATOM 1873 H B HIS A 77 ? -12.52027 -10.07143 -25.30442 0.453 15.09697 H ? A ? 62 H 1
   ATOM 1874 HA B HIS A 77 ? -13.33473 -9.51151 -22.84216 0.453 18.00526 H ? A ? 62 HA 1
   ATOM 1875 HB2 B HIS A 77 ? -14.65689 -11.43783 -22.55615 0.453 19.43457 H ? A ? 62 HB2 1
   ATOM 1876 HB3 B HIS A 77 ? -15.29263 -10.53399 -23.69821 0.453 19.43457 H ? A ? 62 HB3 1
   ATOM 1877 HD2 B HIS A 77 ? -12.70597 -13.21867 -24.27354 0.453 21.09299 H ? A ? 62 HD2 1
   ATOM 1878 HE1 B HIS A 77 ? -15.85540 -14.11279 -26.49752 0.453 25.07356 H ? A ? 62 HE1 1
   ATOM 1879 HE2 B HIS A 77 ? -13.64004 -14.71905 -25.93401 0.453 25.45169 H ? A ? 62 HE2 1
   ATOM 1880 N A ILE A 78 ? -12.10560 -11.50053 -21.80709 0.547 12.81372 N ? A ? 63 N 1
   ATOM 1881 CA A ILE A 78 ? -11.12192 -12.38561 -21.19280 0.547 12.56267 C ? A ? 63 CA 1
   ATOM 1882 C A ILE A 78 ? -11.86957 -13.57706 -20.61487 0.547 13.78221 C ? A ? 63 C 1
   ATOM 1883 O A ILE A 78 ? -12.88704 -13.39589 -19.93777 0.547 14.07631 O ? A ? 63 O 1
   ATOM 1884 CB A ILE A 78 ? -10.33801 -11.67516 -20.06936 0.547 11.68228 C ? A ? 63 CB 1
   ATOM 1885 CG1 A ILE A 78 ? -9.55419 -10.49445 -20.63041 0.547 13.03122 C ? A ? 63 CG1 1
   ATOM 1886 CG2 A ILE A 78 ? -9.42507 -12.66037 -19.35269 0.547 13.26922 C ? A ? 63 CG2 1
   ATOM 1887 CD1 A ILE A 78 ? -9.01280 -9.55047 -19.56868 0.547 12.85619 C ? A ? 63 CD1 1
   ATOM 1888 H A ILE A 78 ? -12.71825 -11.26468 -21.25155 0.547 15.39183 H ? A ? 63 H 1
   ATOM 1889 HA A ILE A 78 ? -10.49413 -12.68632 -21.86833 0.547 15.09057 H ? A ? 63 HA 1
   ATOM 1890 HB A ILE A 78 ? -10.97080 -11.32898 -19.42081 0.547 14.03411 H ? A ? 63 HB 1
   ATOM 1891 HG12 A ILE A 78 ? -8.79908 -10.83443 -21.13551 0.547 15.65283 H ? A ? 63 HG12 1
   ATOM 1892 HG13 A ILE A 78 ? -10.13787 -9.98159 -21.21109 0.547 15.65283 H ? A ? 63 HG13 1
   ATOM 1893 HG21 A ILE A 78 ? -8.82993 -12.16929 -18.76486 0.547 15.93844 H ? A ? 63 HG21 1
   ATOM 1894 HG22 A ILE A 78 ? -9.96823 -13.27512 -18.83504 0.547 15.93844 H ? A ? 63 HG22 1
   ATOM 1895 HG23 A ILE A 78 ? -8.90892 -13.14982 -20.01219 0.547 15.93844 H ? A ? 63 HG23 1
   ATOM 1896 HD11 A ILE A 78 ? -8.70035 -8.73853 -19.99767 0.547 15.44280 H ? A ? 63 HD11 1
   ATOM 1897 HD12 A ILE A 78 ? -9.72206 -9.34106 -18.94099 0.547 15.44280 H ? A ? 63 HD12 1
   ATOM 1898 HD13 A ILE A 78 ? -8.27861 -9.98358 -19.10576 0.547 15.44280 H ? A ? 63 HD13 1
   ATOM 1899 N B ILE A 78 ? -12.11109 -11.57564 -21.85286 0.453 12.83649 N ? A ? 63 N 1
   ATOM 1900 CA B ILE A 78 ? -11.08941 -12.43388 -21.25585 0.453 12.55596 C ? A ? 63 CA 1
   ATOM 1901 C B ILE A 78 ? -11.80126 -13.54269 -20.49399 0.453 13.80200 C ? A ? 63 C 1
   ATOM 1902 O B ILE A 78 ? -12.62978 -13.25992 -19.62346 0.453 13.20534 O ? A ? 63 O 1
   ATOM 1903 CB B ILE A 78 ? -10.16893 -11.65895 -20.29212 0.453 11.72065 C ? A ? 63 CB 1
   ATOM 1904 CG1 B ILE A 78 ? -9.54850 -10.46376 -21.00040 0.453 12.92454 C ? A ? 63 CG1 1
   ATOM 1905 CG2 B ILE A 78 ? -9.08814 -12.56848 -19.73302 0.453 13.55317 C ? A ? 63 CG2 1
   ATOM 1906 CD1 B ILE A 78 ? -8.76593 -9.54550 -20.08447 0.453 12.52395 C ? A ? 63 CD1 1
   ATOM 1907 H B ILE A 78 ? -12.76230 -11.41981 -21.31318 0.453 15.41915 H ? A ? 63 H 1
   ATOM 1908 HA B ILE A 78 ? -10.54591 -12.81899 -21.96097 0.453 15.08252 H ? A ? 63 HA 1
   ATOM 1909 HB B ILE A 78 ? -10.70698 -11.33540 -19.55272 0.453 14.08015 H ? A ? 63 HB 1
   ATOM 1910 HG12 B ILE A 78 ? -8.94068 -10.78776 -21.68339 0.453 15.52481 H ? A ? 63 HG12 1
   ATOM 1911 HG13 B ILE A 78 ? -10.25692 -9.94107 -21.40763 0.453 15.52481 H ? A ? 63 HG13 1
   ATOM 1912 HG21 B ILE A 78 ? -8.47052 -12.03795 -19.20577 0.453 16.27917 H ? A ? 63 HG21 1
   ATOM 1913 HG22 B ILE A 78 ? -9.50240 -13.24535 -19.17523 0.453 16.27917 H ? A ? 63 HG22 1
   ATOM 1914 HG23 B ILE A 78 ? -8.61748 -12.98934 -20.46940 0.453 16.27917 H ? A ? 63 HG23 1
   ATOM 1915 HD11 B ILE A 78 ? -8.55752 -8.72677 -20.56107 0.453 15.04411 H ? A ? 63 HD11 1
   ATOM 1916 HD12 B ILE A 78 ? -9.30434 -9.34534 -19.30284 0.453 15.04411 H ? A ? 63 HD12 1
   ATOM 1917 HD13 B ILE A 78 ? -7.94646 -9.99008 -19.81664 0.453 15.04411 H ? A ? 63 HD13 1
   ATOM 1918 N A ASN A 79 ? -11.34671 -14.78666 -20.83900 0.547 13.16531 N ? A ? 64 N 1
   ATOM 1919 CA A ASN A 79 ? -11.88449 -16.00681 -20.25165 0.547 13.15585 C ? A ? 64 CA 1
   ATOM 1920 C A ASN A 79 ? -10.79997 -16.66129 -19.41898 0.547 12.88214 C ? A ? 64 C 1
   ATOM 1921 O A ASN A 79 ? -9.64104 -16.70769 -19.83594 0.547 11.80540 O ? A ? 64 O 1
   ATOM 1922 CB A ASN A 79 ? -12.38130 -17.00520 -21.31530 0.547 13.61393 C ? A ? 64 CB 1
   ATOM 1923 CG A ASN A 79 ? -13.66445 -16.55563 -21.97803 0.547 13.15432 C ? A ? 64 CG 1
   ATOM 1924 OD1 A ASN A 79 ? -14.45572 -15.80424 -21.39795 0.547 15.56189 O ? A ? 64 OD1 1
   ATOM 1925 ND2 A ASN A 79 ? -13.87088 -16.99836 -23.20481 0.547 15.87484 N ? A ? 64 ND2 1
   ATOM 1926 H A ASN A 79 ? -10.66251 -14.92404 -21.34159 0.547 15.81374 H ? A ? 64 H 1
   ATOM 1927 HA A ASN A 79 ? -12.64245 -15.78122 -19.68995 0.547 15.80238 H ? A ? 64 HA 1
   ATOM 1928 HB2 A ASN A 79 ? -11.70396 -17.09844 -22.00335 0.547 16.35208 H ? A ? 64 HB2 1
   ATOM 1929 HB3 A ASN A 79 ? -12.54534 -17.86283 -20.89286 0.547 16.35208 H ? A ? 64 HB3 1
   ATOM 1930 HD21 A ASN A 79 ? -14.58466 -16.77364 -23.62863 0.547 19.06518 H ? A ? 64 HD21 1
   ATOM 1931 HD22 A ASN A 79 ? -13.29155 -17.51142 -23.57997 0.547 19.06518 H ? A ? 64 HD22 1
   ATOM 1932 N B ASN A 79 ? -11.45513 -14.79804 -20.78310 0.453 13.20979 N ? A ? 64 N 1
   ATOM 1933 CA B ASN A 79 ? -12.02925 -15.95008 -20.10057 0.453 12.87224 C ? A ? 64 CA 1
   ATOM 1934 C B ASN A 79 ? -10.91633 -16.69814 -19.38588 0.453 12.87228 C ? A ? 64 C 1
   ATOM 1935 O B ASN A 79 ? -9.83798 -16.89852 -19.95033 0.453 11.97358 O ? A ? 64 O 1
   ATOM 1936 CB B ASN A 79 ? -12.75462 -16.89710 -21.08101 0.453 14.11932 C ? A ? 64 CB 1
   ATOM 1937 CG B ASN A 79 ? -13.89660 -16.21553 -21.82357 0.453 14.31577 C ? A ? 64 CG 1
   ATOM 1938 OD1 B ASN A 79 ? -14.53941 -15.28334 -21.31370 0.453 14.51954 O ? A ? 64 OD1 1
   ATOM 1939 ND2 B ASN A 79 ? -14.15714 -16.68092 -23.03563 0.453 16.46649 N ? A ? 64 ND2 1
   ATOM 1940 H B ASN A 79 ? -10.87715 -15.00819 -21.38424 0.453 15.86711 H ? A ? 64 H 1
   ATOM 1941 HA B ASN A 79 ? -12.68245 -15.65132 -19.44867 0.453 15.46206 H ? A ? 64 HA 1
   ATOM 1942 HB2 B ASN A 79 ? -12.11848 -17.21824 -21.73911 0.453 16.95855 H ? A ? 64 HB2 1
   ATOM 1943 HB3 B ASN A 79 ? -13.12359 -17.64405 -20.58419 0.453 16.95855 H ? A ? 64 HB3 1
   ATOM 1944 HD21 B ASN A 79 ? -14.79128 -16.33466 -23.50206 0.453 19.77515 H ? A ? 64 HD21 1
   ATOM 1945 HD22 B ASN A 79 ? -13.69220 -17.32944 -23.35635 0.453 19.77515 H ? A ? 64 HD22 1
   ATOM 1946 N A LEU A 80 ? -11.17380 -17.14765 -18.23800 0.547 10.88565 N ? A ? 65 N 1
   ATOM 1947 CA A LEU A 80 ? -10.26982 -17.88762 -17.36852 0.547 11.26910 C ? A ? 65 CA 1
   ATOM 1948 C A LEU A 80 ? -10.81994 -19.30242 -17.22576 0.547 11.31149 C ? A ? 65 C 1
   ATOM 1949 O A LEU A 80 ? -11.84230 -19.51535 -16.56626 0.547 10.35018 O ? A ? 65 O 1
   ATOM 1950 CB A LEU A 80 ? -10.13686 -17.18493 -16.02153 0.547 10.86707 C ? A ? 65 CB 1
   ATOM 1951 CG A LEU A 80 ? -9.65298 -15.73664 -16.08684 0.547 10.86408 C ? A ? 65 CG 1
   ATOM 1952 CD1 A LEU A 80 ? -9.63112 -15.12526 -14.72571 0.547 13.67308 C ? A ? 65 CD1 1
   ATOM 1953 CD2 A LEU A 80 ? -8.28648 -15.65748 -16.68982 0.547 12.50124 C ? A ? 65 CD2 1
   ATOM 1954 H A LEU A 80 ? -11.96520 -17.05825 -17.91350 0.547 13.07815 H ? A ? 65 H 1
   ATOM 1955 HA A LEU A 80 ? -9.38599 -17.94819 -17.76359 0.547 13.53829 H ? A ? 65 HA 1
   ATOM 1956 HB2 A LEU A 80 ? -11.00644 -17.18152 -15.59175 0.547 13.05585 H ? A ? 65 HB2 1
   ATOM 1957 HB3 A LEU A 80 ? -9.50138 -17.67936 -15.48060 0.547 13.05585 H ? A ? 65 HB3 1
   ATOM 1958 HG A LEU A 80 ? -10.26838 -15.23635 -16.64531 0.547 13.05227 H ? A ? 65 HG 1
   ATOM 1959 HD11 A LEU A 80 ? -9.34003 -14.20283 -14.79848 0.547 16.42306 H ? A ? 65 HD11 1
   ATOM 1960 HD12 A LEU A 80 ? -10.52418 -15.16154 -14.34884 0.547 16.42306 H ? A ? 65 HD12 1
   ATOM 1961 HD13 A LEU A 80 ? -9.01528 -15.62326 -14.16567 0.547 16.42306 H ? A ? 65 HD13 1
   ATOM 1962 HD21 A LEU A 80 ? -7.97415 -14.74024 -16.64494 0.547 15.01686 H ? A ? 65 HD21 1
   ATOM 1963 HD22 A LEU A 80 ? -7.68758 -16.23558 -16.19181 0.547 15.01686 H ? A ? 65 HD22 1
   ATOM 1964 HD23 A LEU A 80 ? -8.33216 -15.94648 -17.61464 0.547 15.01686 H ? A ? 65 HD23 1
   ATOM 1965 N B LEU A 80 ? -11.17244 -17.09396 -18.14230 0.453 10.87928 N ? A ? 65 N 1
   ATOM 1966 CA B LEU A 80 ? -10.24422 -17.90665 -17.37061 0.453 11.27531 C ? A ? 65 CA 1
   ATOM 1967 C B LEU A 80 ? -10.77829 -19.33211 -17.30159 0.453 11.31825 C ? A ? 65 C 1
   ATOM 1968 O B LEU A 80 ? -11.97061 -19.54120 -17.07095 0.453 11.34279 O ? A ? 65 O 1
   ATOM 1969 CB B LEU A 80 ? -10.06719 -17.34154 -15.96295 0.453 10.96827 C ? A ? 65 CB 1
   ATOM 1970 CG B LEU A 80 ? -9.75285 -15.85005 -15.86030 0.453 10.74711 C ? A ? 65 CG 1
   ATOM 1971 CD1 B LEU A 80 ? -9.78909 -15.46312 -14.39148 0.453 13.67440 C ? A ? 65 CD1 1
   ATOM 1972 CD2 B LEU A 80 ? -8.43455 -15.48929 -16.44799 0.453 11.84938 C ? A ? 65 CD2 1
   ATOM 1973 H B LEU A 80 ? -11.89397 -16.89863 -17.71705 0.453 13.07050 H ? A ? 65 H 1
   ATOM 1974 HA B LEU A 80 ? -9.37285 -17.92041 -17.79656 0.453 13.54574 H ? A ? 65 HA 1
   ATOM 1975 HB2 B LEU A 80 ? -10.89029 -17.49352 -15.47273 0.453 13.17729 H ? A ? 65 HB2 1
   ATOM 1976 HB3 B LEU A 80 ? -9.33572 -17.81663 -15.53853 0.453 13.17729 H ? A ? 65 HB3 1
   ATOM 1977 HG B LEU A 80 ? -10.41417 -15.35579 -16.36948 0.453 12.91190 H ? A ? 65 HG 1
   ATOM 1978 HD11 B LEU A 80 ? -9.57216 -14.52142 -14.30753 0.453 16.42465 H ? A ? 65 HD11 1
   ATOM 1979 HD12 B LEU A 80 ? -10.67875 -15.62998 -14.04281 0.453 16.42465 H ? A ? 65 HD12 1
   ATOM 1980 HD13 B LEU A 80 ? -9.13897 -15.99669 -13.90821 0.453 16.42465 H ? A ? 65 HD13 1
   ATOM 1981 HD21 B LEU A 80 ? -8.29690 -14.53390 -16.35219 0.453 14.23462 H ? A ? 65 HD21 1
   ATOM 1982 HD22 B LEU A 80 ? -7.73668 -15.97272 -15.97875 0.453 14.23462 H ? A ? 65 HD22 1
   ATOM 1983 HD23 B LEU A 80 ? -8.43058 -15.73153 -17.38724 0.453 14.23462 H ? A ? 65 HD23 1
   ATOM 1984 N A ILE A 81 ? -10.13889 -20.27155 -17.82081 0.547 12.78966 N ? A ? 66 N 1
   ATOM 1985 CA A ILE A 81 ? -10.70015 -21.61446 -17.92442 0.547 11.11545 C ? A ? 66 CA 1
   ATOM 1986 C A ILE A 81 ? -9.80588 -22.61444 -17.20225 0.547 11.40814 C ? A ? 66 C 1
   ATOM 1987 O A ILE A 81 ? -8.71798 -22.94315 -17.69879 0.547 12.21242 O ? A ? 66 O 1
   ATOM 1988 CB A ILE A 81 ? -10.89631 -22.02223 -19.39273 0.547 13.78497 C ? A ? 66 CB 1
   ATOM 1989 CG1 A ILE A 81 ? -11.67577 -20.94505 -20.16060 0.547 12.82930 C ? A ? 66 CG1 1
   ATOM 1990 CG2 A ILE A 81 ? -11.62242 -23.36677 -19.48008 0.547 16.85085 C ? A ? 66 CG2 1
   ATOM 1991 CD1 A ILE A 81 ? -11.88356 -21.27421 -21.61242 0.547 14.08330 C ? A ? 66 CD1 1
   ATOM 1992 H A ILE A 81 ? -9.35807 -20.17928 -18.16925 0.547 15.36296 H ? A ? 66 H 1
   ATOM 1993 HA A ILE A 81 ? -11.56154 -21.61430 -17.47844 0.547 13.35391 H ? A ? 66 HA 1
   ATOM 1994 HB A ILE A 81 ? -10.01983 -22.11118 -19.79865 0.547 16.55734 H ? A ? 66 HB 1
   ATOM 1995 HG12 A ILE A 81 ? -12.54921 -20.84012 -19.75197 0.547 15.41053 H ? A ? 66 HG12 1
   ATOM 1996 HG13 A ILE A 81 ? -11.18465 -20.10994 -20.11282 0.547 15.41053 H ? A ? 66 HG13 1
   ATOM 1997 HG21 A ILE A 81 ? -11.72149 -23.61214 -20.41328 0.547 20.23639 H ? A ? 66 HG21 1
   ATOM 1998 HG22 A ILE A 81 ? -11.09979 -24.03872 -19.01506 0.547 20.23639 H ? A ? 66 HG22 1
   ATOM 1999 HG23 A ILE A 81 ? -12.49544 -23.28170 -19.06594 0.547 20.23639 H ? A ? 66 HG23 1
   ATOM 2000 HD11 A ILE A 81 ? -12.18992 -20.47902 -22.07581 0.547 16.91533 H ? A ? 66 HD11 1
   ATOM 2001 HD12 A ILE A 81 ? -11.04283 -21.57474 -21.99157 0.547 16.91533 H ? A ? 66 HD12 1
   ATOM 2002 HD13 A ILE A 81 ? -12.54889 -21.97632 -21.68497 0.547 16.91533 H ? A ? 66 HD13 1
   ATOM 2003 N B ILE A 81 ? -9.89787 -20.31269 -17.47483 0.453 12.05168 N ? A ? 66 N 1
   ATOM 2004 CA B ILE A 81 ? -10.36290 -21.68782 -17.68314 0.453 10.92199 C ? A ? 66 CA 1
   ATOM 2005 C B ILE A 81 ? -9.52587 -22.68992 -16.89341 0.453 12.43834 C ? A ? 66 C 1
   ATOM 2006 O B ILE A 81 ? -8.50474 -23.19187 -17.39286 0.453 12.09913 O ? A ? 66 O 1
   ATOM 2007 CB B ILE A 81 ? -10.36934 -22.04451 -19.17912 0.453 13.14383 C ? A ? 66 CB 1
   ATOM 2008 CG1 B ILE A 81 ? -11.10721 -20.96717 -19.98420 0.453 12.76907 C ? A ? 66 CG1 1
   ATOM 2009 CG2 B ILE A 81 ? -10.97341 -23.42994 -19.39989 0.453 15.32473 C ? A ? 66 CG2 1
   ATOM 2010 CD1 B ILE A 81 ? -11.05378 -21.15741 -21.47538 0.453 14.36082 C ? A ? 66 CD1 1
   ATOM 2011 H B ILE A 81 ? -9.04369 -20.21287 -17.47642 0.453 14.47739 H ? A ? 66 H 1
   ATOM 2012 HA B ILE A 81 ? -11.26445 -21.74146 -17.32926 0.453 13.12176 H ? A ? 66 HA 1
   ATOM 2013 HB B ILE A 81 ? -9.45264 -22.07134 -19.49510 0.453 15.78797 H ? A ? 66 HB 1
   ATOM 2014 HG12 B ILE A 81 ? -12.04101 -20.97047 -19.72171 0.453 15.33826 H ? A ? 66 HG12 1
   ATOM 2015 HG13 B ILE A 81 ? -10.70946 -20.10533 -19.78438 0.453 15.33826 H ? A ? 66 HG13 1
   ATOM 2016 HG21 B ILE A 81 ? -10.99260 -23.61814 -20.35126 0.453 18.40505 H ? A ? 66 HG21 1
   ATOM 2017 HG22 B ILE A 81 ? -10.42739 -24.08894 -18.94328 0.453 18.40505 H ? A ? 66 HG22 1
   ATOM 2018 HG23 B ILE A 81 ? -11.87491 -23.44206 -19.04205 0.453 18.40505 H ? A ? 66 HG23 1
   ATOM 2019 HD11 B ILE A 81 ? -11.39917 -20.36086 -21.90794 0.453 17.24836 H ? A ? 66 HD11 1
   ATOM 2020 HD12 B ILE A 81 ? -10.13302 -21.30577 -21.74202 0.453 17.24836 H ? A ? 66 HD12 1
   ATOM 2021 HD13 B ILE A 81 ? -11.59549 -21.92543 -21.71537 0.453 17.24836 H ? A ? 66 HD13 1
   ATOM 2022 N A PRO A 82 ? -10.22382 -23.14220 -16.05326 0.547 13.81193 N ? A ? 67 N 1
   ATOM 2023 CA A PRO A 82 ? -9.43815 -24.18356 -15.39127 0.547 14.93916 C ? A ? 67 CA 1
   ATOM 2024 C A PRO A 82 ? -9.83779 -25.57159 -15.86736 0.547 16.66362 C ? A ? 67 C 1
   ATOM 2025 O A PRO A 82 ? -10.97016 -25.82619 -16.27922 0.547 14.93375 O ? A ? 67 O 1
   ATOM 2026 CB A PRO A 82 ? -9.78623 -23.98664 -13.90929 0.547 17.39602 C ? A ? 67 CB 1
   ATOM 2027 CG A PRO A 82 ? -11.22790 -23.53161 -13.94965 0.547 15.06805 C ? A ? 67 CG 1
   ATOM 2028 CD A PRO A 82 ? -11.41064 -22.76584 -15.26236 0.547 17.38939 C ? A ? 67 CD 1
   ATOM 2029 HA A PRO A 82 ? -8.48566 -24.05017 -15.51728 0.547 17.94236 H ? A ? 67 HA 1
   ATOM 2030 HB2 A PRO A 82 ? -9.69288 -24.82300 -13.42692 0.547 20.89059 H ? A ? 67 HB2 1
   ATOM 2031 HB3 A PRO A 82 ? -9.21305 -23.31059 -13.51518 0.547 20.89059 H ? A ? 67 HB3 1
   ATOM 2032 HG2 A PRO A 82 ? -11.81242 -24.30524 -13.92260 0.547 18.09703 H ? A ? 67 HG2 1
   ATOM 2033 HG3 A PRO A 82 ? -11.40648 -22.95418 -13.19097 0.547 18.09703 H ? A ? 67 HG3 1
   ATOM 2034 HD2 A PRO A 82 ? -12.22483 -23.04238 -15.71127 0.547 20.88263 H ? A ? 67 HD2 1
   ATOM 2035 HD3 A PRO A 82 ? -11.42828 -21.80922 -15.10280 0.547 20.88263 H ? A ? 67 HD3 1
   ATOM 2036 N B PRO A 82 ? -9.92753 -23.03817 -15.67265 0.453 13.59446 N ? A ? 67 N 1
   ATOM 2037 CA B PRO A 82 ? -9.20714 -24.08910 -14.94287 0.453 13.88449 C ? A ? 67 CA 1
   ATOM 2038 C B PRO A 82 ? -9.67936 -25.47999 -15.34515 0.453 17.42558 C ? A ? 67 C 1
   ATOM 2039 O B PRO A 82 ? -10.86755 -25.71053 -15.57929 0.453 15.03254 O ? A ? 67 O 1
   ATOM 2040 CB B PRO A 82 ? -9.53587 -23.78947 -13.47592 0.453 16.28344 C ? A ? 67 CB 1
   ATOM 2041 CG B PRO A 82 ? -10.92481 -23.16662 -13.53951 0.453 14.76669 C ? A ? 67 CG 1
   ATOM 2042 CD B PRO A 82 ? -10.98067 -22.40061 -14.85671 0.453 15.81098 C ? A ? 67 CD 1
   ATOM 2043 HA B PRO A 82 ? -8.25039 -24.01730 -15.08560 0.453 16.67676 H ? A ? 67 HA 1
   ATOM 2044 HB2 B PRO A 82 ? -9.54127 -24.61006 -12.95871 0.453 19.55549 H ? A ? 67 HB2 1
   ATOM 2045 HB3 B PRO A 82 ? -8.88821 -23.16888 -13.10673 0.453 19.55549 H ? A ? 67 HB3 1
   ATOM 2046 HG2 B PRO A 82 ? -11.59742 -23.86528 -13.52004 0.453 17.73539 H ? A ? 67 HG2 1
   ATOM 2047 HG3 B PRO A 82 ? -11.04836 -22.56613 -12.78781 0.453 17.73539 H ? A ? 67 HG3 1
   ATOM 2048 HD2 B PRO A 82 ? -11.84935 -22.50068 -15.27658 0.453 18.98855 H ? A ? 67 HD2 1
   ATOM 2049 HD3 B PRO A 82 ? -10.78609 -21.46067 -14.71686 0.453 18.98855 H ? A ? 67 HD3 1
   ATOM 2050 N A ASN A 83 ? -8.88133 -26.48617 -15.79540 0.547 16.88095 N ? A ? 68 N 1
   ATOM 2051 CA A ASN A 83 ? -9.12899 -27.87731 -16.14909 0.547 18.88417 C ? A ? 68 CA 1
   ATOM 2052 C A ASN A 83 ? -8.38002 -28.75781 -15.15485 0.547 21.03696 C ? A ? 68 C 1
   ATOM 2053 O A ASN A 83 ? -7.14872 -28.83756 -15.18309 0.547 19.52218 O ? A ? 68 O 1
   ATOM 2054 CB A ASN A 83 ? -8.70194 -28.14253 -17.58856 0.547 18.62864 C ? A ? 68 CB 1
   ATOM 2055 CG A ASN A 83 ? -9.13012 -29.49434 -18.06906 0.547 23.16982 C ? A ? 68 CG 1
   ATOM 2056 OD1 A ASN A 83 ? -8.66004 -30.51099 -17.55772 0.547 21.84038 O ? A ? 68 OD1 1
   ATOM 2057 ND2 A ASN A 83 ? -10.04103 -29.52748 -19.04526 0.547 19.37909 N ? A ? 68 ND2 1
   ATOM 2058 H A ASN A 83 ? -8.07513 -26.32518 -15.54296 0.547 20.27251 H ? A ? 68 H 1
   ATOM 2059 HA A ASN A 83 ? -10.07258 -28.08720 -16.06856 0.547 22.67637 H ? A ? 68 HA 1
   ATOM 2060 HB2 A ASN A 83 ? -9.10346 -27.47549 -18.16713 0.547 22.36973 H ? A ? 68 HB2 1
   ATOM 2061 HB3 A ASN A 83 ? -7.73494 -28.09377 -17.64722 0.547 22.36973 H ? A ? 68 HB3 1
   ATOM 2062 HD21 A ASN A 83 ? -10.31568 -30.28265 -19.35166 0.547 23.27028 H ? A ? 68 HD21 1
   ATOM 2063 HD22 A ASN A 83 ? -10.35293 -28.79364 -19.36745 0.547 23.27028 H ? A ? 68 HD22 1
   ATOM 2064 N B ASN A 83 ? -8.72960 -26.41317 -15.43016 0.453 16.72691 N ? A ? 68 N 1
   ATOM 2065 CA B ASN A 83 ? -9.01907 -27.79118 -15.83067 0.453 19.21245 C ? A ? 68 CA 1
   ATOM 2066 C B ASN A 83 ? -8.12399 -28.71485 -15.00663 0.453 21.15719 C ? A ? 68 C 1
   ATOM 2067 O B ASN A 83 ? -6.95015 -28.91284 -15.33142 0.453 20.31518 O ? A ? 68 O 1
   ATOM 2068 CB B ASN A 83 ? -8.80728 -27.97474 -17.32877 0.453 18.77319 C ? A ? 68 CB 1
   ATOM 2069 CG B ASN A 83 ? -8.98998 -29.40714 -17.77440 0.453 23.59497 C ? A ? 68 CG 1
   ATOM 2070 OD1 B ASN A 83 ? -9.41994 -30.26087 -16.99200 0.453 23.29852 O ? A ? 68 OD1 1
   ATOM 2071 ND2 B ASN A 83 ? -8.65704 -29.68479 -19.03771 0.453 20.72321 N ? A ? 68 ND2 1
   ATOM 2072 H B ASN A 83 ? -7.89907 -26.27044 -15.25856 0.453 20.08767 H ? A ? 68 H 1
   ATOM 2073 HA B ASN A 83 ? -9.94128 -28.00856 -15.62289 0.453 23.07031 H ? A ? 68 HA 1
   ATOM 2074 HB2 B ASN A 83 ? -9.44893 -27.42747 -17.80802 0.453 22.54319 H ? A ? 68 HB2 1
   ATOM 2075 HB3 B ASN A 83 ? -7.90427 -27.70292 -17.55590 0.453 22.54319 H ? A ? 68 HB3 1
   ATOM 2076 HD21 B ASN A 83 ? -8.74291 -30.48573 -19.33892 0.453 24.88323 H ? A ? 68 HD21 1
   ATOM 2077 HD22 B ASN A 83 ? -8.35679 -29.06264 -19.54993 0.453 24.88323 H ? A ? 68 HD22 1
   ATOM 2078 N A LYS A 84 ? -9.11606 -29.39631 -14.25068 0.547 21.49626 N ? A ? 69 N 1
   ATOM 2079 CA A LYS A 84 ? -8.46852 -30.14015 -13.17351 0.547 25.41663 C ? A ? 69 CA 1
   ATOM 2080 C A LYS A 84 ? -7.87935 -31.47049 -13.63740 0.547 20.55352 C ? A ? 69 C 1
   ATOM 2081 O A LYS A 84 ? -6.91644 -31.96220 -13.03470 0.547 27.54655 O ? A ? 69 O 1
   ATOM 2082 CB A LYS A 84 ? -9.46712 -30.37736 -12.04135 0.547 26.61387 C ? A ? 69 CB 1
   ATOM 2083 CG A LYS A 84 ? -9.42708 -29.32581 -10.95126 0.547 32.53075 C ? A ? 69 CG 1
   ATOM 2084 CD A LYS A 84 ? -10.41011 -29.61266 -9.81780 0.547 33.76720 C ? A ? 69 CD 1
   ATOM 2085 CE A LYS A 84 ? -10.26507 -28.55822 -8.71395 0.547 42.07326 C ? A ? 69 CE 1
   ATOM 2086 NZ A LYS A 84 ? -11.48213 -28.47764 -7.85580 0.547 50.69929 N ? A ? 69 NZ 1
   ATOM 2087 H A LYS A 84 ? -9.97575 -29.41500 -14.23747 0.547 25.81088 H ? A ? 69 H 1
   ATOM 2088 HA A LYS A 84 ? -7.73393 -29.60620 -12.83266 0.547 30.51533 H ? A ? 69 HA 1
   ATOM 2089 HB2 A LYS A 84 ? -10.36293 -30.38230 -12.41337 0.547 31.95201 H ? A ? 69 HB2 1
   ATOM 2090 HB3 A LYS A 84 ? -9.27353 -31.23474 -11.63109 0.547 31.95201 H ? A ? 69 HB3 1
   ATOM 2091 HG2 A LYS A 84 ? -8.53433 -29.29566 -10.57313 0.547 39.05227 H ? A ? 69 HG2 1
   ATOM 2092 HG3 A LYS A 84 ? -9.65447 -28.46408 -11.33417 0.547 39.05227 H ? A ? 69 HG3 1
   ATOM 2093 HD2 A LYS A 84 ? -11.31808 -29.58346 -10.15786 0.547 40.53601 H ? A ? 69 HD2 1
   ATOM 2094 HD3 A LYS A 84 ? -10.22568 -30.48635 -9.43893 0.547 40.53601 H ? A ? 69 HD3 1
   ATOM 2095 HE2 A LYS A 84 ? -9.51083 -28.78876 -8.14925 0.547 50.50328 H ? A ? 69 HE2 1
   ATOM 2096 HE3 A LYS A 84 ? -10.12223 -27.68879 -9.11965 0.547 50.50328 H ? A ? 69 HE3 1
   ATOM 2097 HZ1 A LYS A 84 ? -11.28134 -28.09452 -7.07798 0.547 60.85452 H ? A ? 69 HZ1 1
   ATOM 2098 HZ2 A LYS A 84 ? -12.10968 -27.99476 -8.26214 0.547 60.85452 H ? A ? 69 HZ2 1
   ATOM 2099 HZ3 A LYS A 84 ? -11.80062 -29.29431 -7.70180 0.547 60.85452 H ? A ? 69 HZ3 1
   ATOM 2100 N B LYS A 84 ? -8.68317 -29.27418 -13.93572 0.453 23.09470 N ? A ? 69 N 1
   ATOM 2101 CA B LYS A 84 ? -7.89658 -30.10743 -13.03197 0.453 23.31833 C ? A ? 69 CA 1
   ATOM 2102 C B LYS A 84 ? -7.44739 -31.41709 -13.68133 0.453 22.85157 C ? A ? 69 C 1
   ATOM 2103 O B LYS A 84 ? -6.38992 -31.95653 -13.32625 0.453 28.08768 O ? A ? 69 O 1
   ATOM 2104 CB B LYS A 84 ? -8.70527 -30.39766 -11.77020 0.453 25.17651 C ? A ? 69 CB 1
   ATOM 2105 CG B LYS A 84 ? -9.27488 -29.15730 -11.10395 0.453 32.21959 C ? A ? 69 CG 1
   ATOM 2106 CD B LYS A 84 ? -10.10650 -29.49449 -9.86852 0.453 33.74265 C ? A ? 69 CD 1
   ATOM 2107 CE B LYS A 84 ? -10.64686 -28.21007 -9.23306 0.453 40.49924 C ? A ? 69 CE 1
   ATOM 2108 NZ B LYS A 84 ? -11.44758 -28.48686 -8.00866 0.453 50.56822 N ? A ? 69 NZ 1
   ATOM 2109 H B LYS A 84 ? -9.50893 -29.18789 -13.71148 0.453 27.72901 H ? A ? 69 H 1
   ATOM 2110 HA B LYS A 84 ? -7.09569 -29.61877 -12.78564 0.453 27.99736 H ? A ? 69 HA 1
   ATOM 2111 HB2 B LYS A 84 ? -9.44871 -30.97547 -12.00330 0.453 30.22718 H ? A ? 69 HB2 1
   ATOM 2112 HB3 B LYS A 84 ? -8.12988 -30.84052 -11.12700 0.453 30.22718 H ? A ? 69 HB3 1
   ATOM 2113 HG2 B LYS A 84 ? -8.54537 -28.58049 -10.82826 0.453 38.67887 H ? A ? 69 HG2 1
   ATOM 2114 HG3 B LYS A 84 ? -9.84629 -28.69128 -11.73421 0.453 38.67887 H ? A ? 69 HG3 1
   ATOM 2115 HD2 B LYS A 84 ? -10.85626 -30.05517 -10.12228 0.453 40.50654 H ? A ? 69 HD2 1
   ATOM 2116 HD3 B LYS A 84 ? -9.55347 -29.95455 -9.21784 0.453 40.50654 H ? A ? 69 HD3 1
   ATOM 2117 HE2 B LYS A 84 ? -9.90286 -27.63898 -8.98563 0.453 48.61446 H ? A ? 69 HE2 1
   ATOM 2118 HE3 B LYS A 84 ? -11.21737 -27.75384 -9.87124 0.453 48.61446 H ? A ? 69 HE3 1
   ATOM 2119 HZ1 B LYS A 84 ? -11.79826 -27.73061 -7.69687 0.453 60.69723 H ? A ? 69 HZ1 1
   ATOM 2120 HZ2 B LYS A 84 ? -12.10656 -29.05439 -8.19774 0.453 60.69723 H ? A ? 69 HZ2 1
   ATOM 2121 HZ3 B LYS A 84 ? -10.92902 -28.84533 -7.38041 0.453 60.69723 H ? A ? 69 HZ3 1
   ATOM 2122 N A GLN A 85 ? -8.41964 -32.05417 -14.70586 0.547 28.72287 N ? A ? 70 N 1
   ATOM 2123 CA A GLN A 85 ? -7.87657 -33.30640 -15.22103 0.547 30.60915 C ? A ? 70 CA 1
   ATOM 2124 C A GLN A 85 ? -6.48046 -33.09681 -15.78679 0.547 29.59634 C ? A ? 70 C 1
   ATOM 2125 O A GLN A 85 ? -5.54638 -33.83635 -15.44618 0.547 21.15130 O ? A ? 70 O 1
   ATOM 2126 CB A GLN A 85 ? -8.80355 -33.87711 -16.29543 0.547 31.73757 C ? A ? 70 CB 1
   ATOM 2127 CG A GLN A 85 ? -8.39754 -35.23877 -16.83804 0.547 46.31993 C ? A ? 70 CG 1
   ATOM 2128 CD A GLN A 85 ? -8.62502 -36.37538 -15.84171 0.547 51.26913 C ? A ? 70 CD 1
   ATOM 2129 OE1 A GLN A 85 ? -9.51763 -36.31247 -14.99054 0.547 44.67751 O ? A ? 70 OE1 1
   ATOM 2130 NE2 A GLN A 85 ? -7.80430 -37.41735 -15.94236 0.547 56.76185 N ? A ? 70 NE2 1
   ATOM 2131 H A GLN A 85 ? -9.09304 -31.74902 -15.14520 0.547 34.48282 H ? A ? 70 H 1
   ATOM 2132 HA A GLN A 85 ? -7.82267 -33.94735 -14.49496 0.547 36.74635 H ? A ? 70 HA 1
   ATOM 2133 HB2 A GLN A 85 ? -9.69220 -33.96797 -15.91734 0.547 38.10046 H ? A ? 70 HB2 1
   ATOM 2134 HB3 A GLN A 85 ? -8.82281 -33.25997 -17.04353 0.547 38.10046 H ? A ? 70 HB3 1
   ATOM 2135 HG2 A GLN A 85 ? -8.92050 -35.42946 -17.63242 0.547 55.59929 H ? A ? 70 HG2 1
   ATOM 2136 HG3 A GLN A 85 ? -7.45322 -35.22046 -17.05900 0.547 55.59929 H ? A ? 70 HG3 1
   ATOM 2137 HE21 A GLN A 85 ? -7.18945 -37.42393 -16.54363 0.547 68.12959 H ? A ? 70 HE21 1
   ATOM 2138 HE22 A GLN A 85 ? -7.88852 -38.08443 -15.40616 0.547 68.12959 H ? A ? 70 HE22 1
   ATOM 2139 N B GLN A 85 ? -8.21826 -31.94055 -14.63099 0.453 27.65192 N ? A ? 70 N 1
   ATOM 2140 CA B GLN A 85 ? -7.84973 -33.20882 -15.25066 0.453 30.55987 C ? A ? 70 CA 1
   ATOM 2141 C B GLN A 85 ? -6.62238 -33.06899 -16.13648 0.453 29.41400 C ? A ? 70 C 1
   ATOM 2142 O B GLN A 85 ? -5.85974 -34.03282 -16.28114 0.453 23.96864 O ? A ? 70 O 1
   ATOM 2143 CB B GLN A 85 ? -9.02394 -33.76370 -16.05151 0.453 32.35729 C ? A ? 70 CB 1
   ATOM 2144 CG B GLN A 85 ? -10.17786 -34.20703 -15.15990 0.453 42.55801 C ? A ? 70 CG 1
   ATOM 2145 CD B GLN A 85 ? -11.26103 -34.95108 -15.91429 0.453 51.76531 C ? A ? 70 CD 1
   ATOM 2146 OE1 B GLN A 85 ? -11.04862 -35.40649 -17.04201 0.453 44.24306 O ? A ? 70 OE1 1
   ATOM 2147 NE2 B GLN A 85 ? -12.43308 -35.08217 -15.29126 0.453 44.15466 N ? A ? 70 NE2 1
   ATOM 2148 H B GLN A 85 ? -8.94460 -31.58923 -14.92866 0.453 33.19768 H ? A ? 70 H 1
   ATOM 2149 HA B GLN A 85 ? -7.63882 -33.84557 -14.54997 0.453 36.68722 H ? A ? 70 HA 1
   ATOM 2150 HB2 B GLN A 85 ? -9.35264 -33.07517 -16.65049 0.453 38.84412 H ? A ? 70 HB2 1
   ATOM 2151 HB3 B GLN A 85 ? -8.72447 -34.53221 -16.56200 0.453 38.84412 H ? A ? 70 HB3 1
   ATOM 2152 HG2 B GLN A 85 ? -9.83449 -34.79755 -14.47122 0.453 51.08499 H ? A ? 70 HG2 1
   ATOM 2153 HG3 B GLN A 85 ? -10.58112 -33.42358 -14.75433 0.453 51.08499 H ? A ? 70 HG3 1
   ATOM 2154 HE21 B GLN A 85 ? -12.54096 -34.75256 -14.50429 0.453 53.00096 H ? A ? 70 HE21 1
   ATOM 2155 HE22 B GLN A 85 ? -13.08090 -35.49629 -15.67652 0.453 53.00096 H ? A ? 70 HE22 1
   ATOM 2156 N A ASP A 86 ? -6.32289 -32.08500 -16.65606 0.547 24.20507 N ? A ? 71 N 1
   ATOM 2157 CA A ASP A 86 ? -5.04530 -31.79525 -17.29972 0.547 23.01369 C ? A ? 71 CA 1
   ATOM 2158 C A ASP A 86 ? -4.11205 -30.94546 -16.44633 0.547 22.59273 C ? A ? 71 C 1
   ATOM 2159 O A ASP A 86 ? -2.93608 -30.80541 -16.80603 0.547 19.76730 O ? A ? 71 O 1
   ATOM 2160 CB A ASP A 86 ? -5.28349 -31.08721 -18.63394 0.547 24.30769 C ? A ? 71 CB 1
   ATOM 2161 CG A ASP A 86 ? -6.44316 -31.69379 -19.42122 0.547 32.60575 C ? A ? 71 CG 1
   ATOM 2162 OD1 A ASP A 86 ? -6.69342 -32.91708 -19.26307 0.547 32.64787 O ? A ? 71 OD1 1
   ATOM 2163 OD2 A ASP A 86 ? -7.09334 -30.94268 -20.19731 0.547 30.91996 O ? A ? 71 OD2 1
   ATOM 2164 H A ASP A 86 ? -6.95334 -31.54825 -16.88849 0.547 29.06145 H ? A ? 71 H 1
   ATOM 2165 HA A ASP A 86 ? -4.59790 -32.63835 -17.47266 0.547 27.63180 H ? A ? 71 HA 1
   ATOM 2166 HB2 A ASP A 86 ? -5.48996 -30.15458 -18.46516 0.547 29.18460 H ? A ? 71 HB2 1
   ATOM 2167 HB3 A ASP A 86 ? -4.48264 -31.15672 -19.17681 0.547 29.18460 H ? A ? 71 HB3 1
   ATOM 2168 N B ASP A 86 ? -6.42458 -31.89476 -16.74363 0.453 23.91434 N ? A ? 71 N 1
   ATOM 2169 CA B ASP A 86 ? -5.17606 -31.57214 -17.42469 0.453 22.95907 C ? A ? 71 CA 1
   ATOM 2170 C B ASP A 86 ? -4.18767 -30.80957 -16.54668 0.453 22.54339 C ? A ? 71 C 1
   ATOM 2171 O B ASP A 86 ? -3.04137 -30.61550 -16.97448 0.453 19.52318 O ? A ? 71 O 1
   ATOM 2172 CB B ASP A 86 ? -5.45103 -30.73723 -18.67921 0.453 25.07082 C ? A ? 71 CB 1
   ATOM 2173 CG B ASP A 86 ? -6.15045 -31.52271 -19.77297 0.453 31.54036 C ? A ? 71 CG 1
   ATOM 2174 OD1 B ASP A 86 ? -6.35673 -32.74907 -19.60598 0.453 32.40880 O ? A ? 71 OD1 1
   ATOM 2175 OD2 B ASP A 86 ? -6.49489 -30.89327 -20.79971 0.453 29.47221 O ? A ? 71 OD2 1
   ATOM 2176 H B ASP A 86 ? -7.00789 -31.26350 -16.77305 0.453 28.71257 H ? A ? 71 H 1
   ATOM 2177 HA B ASP A 86 ? -4.76194 -32.40629 -17.69597 0.453 27.56625 H ? A ? 71 HA 1
   ATOM 2178 HB2 B ASP A 86 ? -6.01807 -29.98728 -18.44058 0.453 30.10035 H ? A ? 71 HB2 1
   ATOM 2179 HB3 B ASP A 86 ? -4.60780 -30.41563 -19.03477 0.453 30.10035 H ? A ? 71 HB3 1
   ATOM 2180 N . ARG A 87 ? -4.61011 -30.37281 -15.35132 1.000 20.64352 N ? A ? 72 N 1
   ATOM 2181 CA . ARG A 87 ? -3.81895 -29.52258 -14.45502 1.000 18.26000 C ? A ? 72 CA 1
   ATOM 2182 C . ARG A 87 ? -3.32960 -28.27974 -15.20755 1.000 13.89608 C ? A ? 72 C 1
   ATOM 2183 O . ARG A 87 ? -2.16083 -27.88340 -15.13120 1.000 18.55681 O ? A ? 72 O 1
   ATOM 2184 HA . ARG A 87 ? -4.36930 -29.23752 -13.70886 1.000 21.92737 H ? A ? 72 HA 1
   ATOM 2185 CB A ARG A 87 ? -2.65518 -30.29457 -13.81956 0.202 23.48278 C ? A ? 72 CB 1
   ATOM 2186 CG A ARG A 87 ? -2.06851 -29.57538 -12.60243 0.202 22.36516 C ? A ? 72 CG 1
   ATOM 2187 CD A ARG A 87 ? -1.00458 -30.41392 -11.89705 0.202 25.84140 C ? A ? 72 CD 1
   ATOM 2188 NE A ARG A 87 ? -0.04540 -30.96634 -12.84683 0.202 26.39948 N ? A ? 72 NE 1
   ATOM 2189 CZ A ARG A 87 ? 1.21325 -31.26503 -12.56002 0.202 26.12101 C ? A ? 72 CZ 1
   ATOM 2190 NH1 A ARG A 87 ? 1.71202 -31.07604 -11.35174 0.202 26.77747 N ? A ? 72 NH1 1
   ATOM 2191 NH2 A ARG A 87 ? 1.99522 -31.75785 -13.51459 0.202 29.58044 N ? A ? 72 NH2 1
   ATOM 2192 H A ARG A 87 ? -5.42666 -30.46274 -15.09685 0.547 24.78760 H ? A ? 72 H 1
   ATOM 2193 HB2 A ARG A 87 ? -2.97261 -31.16464 -13.53125 0.202 28.19470 H ? A ? 72 HB2 1
   ATOM 2194 HB3 A ARG A 87 ? -1.94923 -30.39991 -14.47640 0.202 28.19470 H ? A ? 72 HB3 1
   ATOM 2195 HG2 A ARG A 87 ? -1.65749 -28.74514 -12.88995 0.202 26.85356 H ? A ? 72 HG2 1
   ATOM 2196 HG3 A ARG A 87 ? -2.77853 -29.39162 -11.96760 0.202 26.85356 H ? A ? 72 HG3 1
   ATOM 2197 HD2 A ARG A 87 ? -0.52292 -29.85697 -11.26562 0.202 31.02505 H ? A ? 72 HD2 1
   ATOM 2198 HD3 A ARG A 87 ? -1.43189 -31.14988 -11.43159 0.202 31.02505 H ? A ? 72 HD3 1
   ATOM 2199 HE A ARG A 87 ? -0.31616 -31.10839 -13.65064 0.202 31.69475 H ? A ? 72 HE 1
   ATOM 2200 HH11 A ARG A 87 ? 1.21672 -30.75167 -10.72799 0.202 32.14834 H ? A ? 72 HH11 1
   ATOM 2201 HH12 A ARG A 87 ? 2.53208 -31.27736 -11.18874 0.202 32.14834 H ? A ? 72 HH12 1
   ATOM 2202 HH21 A ARG A 87 ? 1.68267 -31.87917 -14.30655 0.202 35.51190 H ? A ? 72 HH21 1
   ATOM 2203 HH22 A ARG A 87 ? 2.81389 -31.95550 -13.34046 0.202 35.51190 H ? A ? 72 HH22 1
   ATOM 2204 CB B ARG A 87 ? -2.65138 -30.29899 -13.83179 0.326 23.48235 C ? A ? 72 CB 1
   ATOM 2205 CG B ARG A 87 ? -2.02479 -29.60506 -12.61703 0.326 22.30350 C ? A ? 72 CG 1
   ATOM 2206 CD B ARG A 87 ? -0.81692 -30.38788 -12.08683 0.326 25.89232 C ? A ? 72 CD 1
   ATOM 2207 NE B ARG A 87 ? -1.16825 -31.76430 -11.71213 0.326 26.01595 N ? A ? 72 NE 1
   ATOM 2208 CZ B ARG A 87 ? -0.29440 -32.73940 -11.48598 0.326 32.53996 C ? A ? 72 CZ 1
   ATOM 2209 NH1 B ARG A 87 ? 1.00255 -32.57245 -11.68193 0.326 31.25406 N ? A ? 72 NH1 1
   ATOM 2210 NH2 B ARG A 87 ? -0.73662 -33.91436 -11.04496 0.326 40.48690 N ? A ? 72 NH2 1
   ATOM 2211 H B ARG A 87 ? -5.38283 -30.56430 -15.02601 0.453 24.78760 H ? A ? 72 H 1
   ATOM 2212 HB2 B ARG A 87 ? -2.97341 -31.16722 -13.54307 0.326 28.19419 H ? A ? 72 HB2 1
   ATOM 2213 HB3 B ARG A 87 ? -1.95747 -30.40816 -14.50072 0.326 28.19419 H ? A ? 72 HB3 1
   ATOM 2214 HG2 B ARG A 87 ? -1.72582 -28.71818 -12.87190 0.326 26.77957 H ? A ? 72 HG2 1
   ATOM 2215 HG3 B ARG A 87 ? -2.68314 -29.54207 -11.90745 0.326 26.77957 H ? A ? 72 HG3 1
   ATOM 2216 HD2 B ARG A 87 ? -0.13544 -30.42702 -12.77600 0.326 31.08616 H ? A ? 72 HD2 1
   ATOM 2217 HD3 B ARG A 87 ? -0.46790 -29.94041 -11.30016 0.326 31.08616 H ? A ? 72 HD3 1
   ATOM 2218 HE B ARG A 87 ? -2.00347 -31.95341 -11.63312 0.326 31.23451 H ? A ? 72 HE 1
   ATOM 2219 HH11 B ARG A 87 ? 1.30113 -31.81663 -11.96331 0.326 37.52024 H ? A ? 72 HH11 1
   ATOM 2220 HH12 B ARG A 87 ? 1.54751 -33.21970 -11.52800 0.326 37.52024 H ? A ? 72 HH12 1
   ATOM 2221 HH21 B ARG A 87 ? -1.57750 -34.03429 -10.91028 0.326 48.59965 H ? A ? 72 HH21 1
   ATOM 2222 HH22 B ARG A 87 ? -0.18156 -34.55381 -10.89462 0.326 48.59965 H ? A ? 72 HH22 1
   ATOM 2223 CB C ARG A 87 ? -2.64832 -30.28909 -13.85048 0.472 23.48174 C ? A ? 72 CB 1
   ATOM 2224 CG C ARG A 87 ? -2.28655 -29.82109 -12.44531 0.472 22.52799 C ? A ? 72 CG 1
   ATOM 2225 CD C ARG A 87 ? -1.34525 -30.83181 -11.77168 0.472 27.61680 C ? A ? 72 CD 1
   ATOM 2226 NE C ARG A 87 ? 0.03044 -30.61079 -12.18265 0.472 27.61224 N ? A ? 72 NE 1
   ATOM 2227 CZ C ARG A 87 ? 1.00490 -31.49974 -12.09744 0.472 25.52136 C ? A ? 72 CZ 1
   ATOM 2228 NH1 C ARG A 87 ? 0.78458 -32.73249 -11.66181 0.472 31.22346 N ? A ? 72 NH1 1
   ATOM 2229 NH2 C ARG A 87 ? 2.23257 -31.13688 -12.44637 0.472 25.74013 N ? A ? 72 NH2 1
   ATOM 2230 HB2 C ARG A 87 ? -2.88052 -31.22962 -13.80149 0.472 28.19346 H ? A ? 72 HB2 1
   ATOM 2231 HB3 C ARG A 87 ? -1.86893 -30.16878 -14.41525 0.472 28.19346 H ? A ? 72 HB3 1
   ATOM 2232 HG2 C ARG A 87 ? -1.83653 -28.96315 -12.49349 0.472 27.04896 H ? A ? 72 HG2 1
   ATOM 2233 HG3 C ARG A 87 ? -3.09196 -29.74368 -11.91031 0.472 27.04896 H ? A ? 72 HG3 1
   ATOM 2234 HD2 C ARG A 87 ? -1.39861 -30.73139 -10.80837 0.472 33.15552 H ? A ? 72 HD2 1
   ATOM 2235 HD3 C ARG A 87 ? -1.60162 -31.73206 -12.02610 0.472 33.15552 H ? A ? 72 HD3 1
   ATOM 2236 HE C ARG A 87 ? 0.22672 -29.83914 -12.50767 0.472 33.15005 H ? A ? 72 HE 1
   ATOM 2237 HH11 C ARG A 87 ? -0.00768 -32.97018 -11.42637 0.472 37.48353 H ? A ? 72 HH11 1
   ATOM 2238 HH12 C ARG A 87 ? 1.43392 -33.29438 -11.61470 0.472 37.48353 H ? A ? 72 HH12 1
   ATOM 2239 HH21 C ARG A 87 ? 2.38235 -30.33605 -12.72174 0.472 30.90353 H ? A ? 72 HH21 1
   ATOM 2240 HH22 C ARG A 87 ? 2.87849 -31.70253 -12.39715 0.472 30.90353 H ? A ? 72 HH22 1
   ATOM 2241 N . THR A 88 ? -4.25468 -27.65101 -15.93704 1.000 14.74625 N ? A ? 73 N 1
   ATOM 2242 CA . THR A 88 ? -3.97329 -26.41604 -16.67015 1.000 12.11770 C ? A ? 73 CA 1
   ATOM 2243 C . THR A 88 ? -4.90918 -25.28349 -16.24933 1.000 14.94324 C ? A ? 73 C 1
   ATOM 2244 O . THR A 88 ? -6.07858 -25.50175 -15.93046 1.000 14.64523 O ? A ? 73 O 1
   ATOM 2245 CB . THR A 88 ? -4.10170 -26.56107 -18.18825 1.000 16.18499 C ? A ? 73 CB 1
   ATOM 2246 OG1 . THR A 88 ? -5.43669 -26.94699 -18.51525 1.000 16.92740 O ? A ? 73 OG1 1
   ATOM 2247 CG2 . THR A 88 ? -3.10077 -27.56403 -18.77335 1.000 20.29803 C ? A ? 73 CG2 1
   ATOM 2248 H . THR A 88 ? -5.06503 -27.92579 -16.02327 1.000 17.71087 H ? A ? 73 H 1
   ATOM 2249 HA . THR A 88 ? -3.05775 -26.18357 -16.44962 1.000 14.55660 H ? A ? 73 HA 1
   ATOM 2250 HB . THR A 88 ? -3.89716 -25.70591 -18.59784 1.000 19.43735 H ? A ? 73 HB 1
   ATOM 2251 HG1 . THR A 88 ? -5.98478 -26.48346 -18.07897 1.000 20.32824 H ? A ? 73 HG1 1
   ATOM 2252 HG21 . THR A 88 ? -3.20983 -27.61856 -19.73566 1.000 24.37300 H ? A ? 73 HG21 1
   ATOM 2253 HG22 . THR A 88 ? -2.19413 -27.28216 -18.57476 1.000 24.37300 H ? A ? 73 HG22 1
   ATOM 2254 HG23 . THR A 88 ? -3.24853 -28.44251 -18.38950 1.000 24.37300 H ? A ? 73 HG23 1
   ATOM 2255 N . LEU A 89 ? -4.38787 -24.05646 -16.23520 1.000 11.41056 N ? A ? 74 N 1
   ATOM 2256 CA . LEU A 89 ? -5.20973 -22.85533 -16.16085 1.000 11.32399 C ? A ? 74 CA 1
   ATOM 2257 C . LEU A 89 ? -4.94463 -22.07858 -17.43980 1.000 13.57092 C ? A ? 74 C 1
   ATOM 2258 O . LEU A 89 ? -3.78548 -21.81354 -17.75832 1.000 12.71740 O ? A ? 74 O 1
   ATOM 2259 H . LEU A 89 ? -3.54390 -23.89463 -16.26855 1.000 13.70804 H ? A ? 74 H 1
   ATOM 2260 HA . LEU A 89 ? -6.15093 -23.08208 -16.10064 1.000 13.60416 H ? A ? 74 HA 1
   ATOM 2261 CB A LEU A 89 ? -4.86883 -22.02066 -14.92145 0.408 11.32168 C ? A ? 74 CB 1
   ATOM 2262 CG A LEU A 89 ? -5.41421 -20.59261 -14.87715 0.408 11.55977 C ? A ? 74 CG 1
   ATOM 2263 CD1 A LEU A 89 ? -6.92366 -20.57998 -14.88446 0.408 11.51130 C ? A ? 74 CD1 1
   ATOM 2264 CD2 A LEU A 89 ? -4.85907 -19.88303 -13.63909 0.408 15.33983 C ? A ? 74 CD2 1
   ATOM 2265 HB2 A LEU A 89 ? -5.22051 -22.48241 -14.14426 0.408 13.60138 H ? A ? 74 HB2 1
   ATOM 2266 HB3 A LEU A 89 ? -3.90284 -21.95697 -14.86055 0.408 13.60138 H ? A ? 74 HB3 1
   ATOM 2267 HG A LEU A 89 ? -5.13067 -20.11021 -15.66949 0.408 13.88710 H ? A ? 74 HG 1
   ATOM 2268 HD11 A LEU A 89 ? -7.23201 -19.66148 -14.83785 0.408 13.82893 H ? A ? 74 HD11 1
   ATOM 2269 HD12 A LEU A 89 ? -7.23897 -20.99361 -15.70324 0.408 13.82893 H ? A ? 74 HD12 1
   ATOM 2270 HD13 A LEU A 89 ? -7.24735 -21.07693 -14.11689 0.408 13.82893 H ? A ? 74 HD13 1
   ATOM 2271 HD21 A LEU A 89 ? -5.18765 -18.97050 -13.62421 0.408 18.42317 H ? A ? 74 HD21 1
   ATOM 2272 HD22 A LEU A 89 ? -5.15606 -20.35453 -12.84512 0.408 18.42317 H ? A ? 74 HD22 1
   ATOM 2273 HD23 A LEU A 89 ? -3.89002 -19.88501 -13.68191 0.408 18.42317 H ? A ? 74 HD23 1
   ATOM 2274 CB B LEU A 89 ? -4.87928 -22.01618 -14.91990 0.592 11.31105 C ? A ? 74 CB 1
   ATOM 2275 CG B LEU A 89 ? -5.67779 -20.71695 -14.77474 0.592 11.05760 C ? A ? 74 CG 1
   ATOM 2276 CD1 B LEU A 89 ? -7.15872 -21.01757 -14.58986 0.592 11.44092 C ? A ? 74 CD1 1
   ATOM 2277 CD2 B LEU A 89 ? -5.11781 -19.89209 -13.61496 0.592 15.46260 C ? A ? 74 CD2 1
   ATOM 2278 HB2 B LEU A 89 ? -5.05533 -22.55424 -14.13225 0.592 13.58863 H ? A ? 74 HB2 1
   ATOM 2279 HB3 B LEU A 89 ? -3.93994 -21.77680 -14.95500 0.592 13.58863 H ? A ? 74 HB3 1
   ATOM 2280 HG B LEU A 89 ? -5.59532 -20.18641 -15.58260 0.592 13.28449 H ? A ? 74 HG 1
   ATOM 2281 HD11 B LEU A 89 ? -7.63649 -20.18343 -14.46009 0.592 13.74447 H ? A ? 74 HD11 1
   ATOM 2282 HD12 B LEU A 89 ? -7.49055 -21.46911 -15.38163 0.592 13.74447 H ? A ? 74 HD12 1
   ATOM 2283 HD13 B LEU A 89 ? -7.27070 -21.58726 -13.81280 0.592 13.74447 H ? A ? 74 HD13 1
   ATOM 2284 HD21 B LEU A 89 ? -5.63091 -19.07297 -13.53334 0.592 18.57048 H ? A ? 74 HD21 1
   ATOM 2285 HD22 B LEU A 89 ? -5.18762 -20.40902 -12.79715 0.592 18.57048 H ? A ? 74 HD22 1
   ATOM 2286 HD23 B LEU A 89 ? -4.18799 -19.68331 -13.79595 0.592 18.57048 H ? A ? 74 HD23 1
   ATOM 2287 N . THR A 90 ? -5.99287 -21.78419 -18.21170 1.000 13.96816 N ? A ? 75 N 1
   ATOM 2288 CA . THR A 90 ? -5.85876 -21.08964 -19.48500 1.000 10.83563 C ? A ? 75 CA 1
   ATOM 2289 C . THR A 90 ? -6.47669 -19.70372 -19.37887 1.000 13.69645 C ? A ? 75 C 1
   ATOM 2290 O . THR A 90 ? -7.59019 -19.54142 -18.86298 1.000 14.16544 O ? A ? 75 O 1
   ATOM 2291 CB . THR A 90 ? -6.53992 -21.85239 -20.61902 1.000 12.79130 C ? A ? 75 CB 1
   ATOM 2292 OG1 . THR A 90 ? -5.98683 -23.15810 -20.73643 1.000 14.12111 O ? A ? 75 OG1 1
   ATOM 2293 CG2 . THR A 90 ? -6.37453 -21.19969 -21.93297 1.000 12.93489 C ? A ? 75 CG2 1
   ATOM 2294 H . THR A 90 ? -6.80542 -21.98223 -18.01134 1.000 16.77716 H ? A ? 75 H 1
   ATOM 2295 HA . THR A 90 ? -4.91447 -21.00500 -19.69007 1.000 13.01812 H ? A ? 75 HA 1
   ATOM 2296 HB . THR A 90 ? -7.48511 -21.88283 -20.40315 1.000 15.36493 H ? A ? 75 HB 1
   ATOM 2297 HG1 . THR A 90 ? -5.77547 -23.44988 -19.97762 1.000 16.96070 H ? A ? 75 HG1 1
   ATOM 2298 HG21 . THR A 90 ? -6.74541 -21.76137 -22.63145 1.000 15.53724 H ? A ? 75 HG21 1
   ATOM 2299 HG22 . THR A 90 ? -6.83365 -20.34525 -21.93911 1.000 15.53724 H ? A ? 75 HG22 1
   ATOM 2300 HG23 . THR A 90 ? -5.43303 -21.05247 -22.11411 1.000 15.53724 H ? A ? 75 HG23 1
   ATOM 2301 N . ILE A 91 ? -5.72846 -18.71302 -19.83200 1.000 11.48258 N ? A ? 76 N 1
   ATOM 2302 CA . ILE A 91 ? -6.17856 -17.33173 -19.91620 1.000 12.26140 C ? A ? 76 CA 1
   ATOM 2303 C . ILE A 91 ? -6.36061 -17.02146 -21.39699 1.000 13.90645 C ? A ? 76 C 1
   ATOM 2304 O . ILE A 91 ? -5.38333 -17.02619 -22.15781 1.000 12.85628 O ? A ? 76 O 1
   ATOM 2305 CB . ILE A 91 ? -5.18016 -16.33985 -19.29032 1.000 11.55264 C ? A ? 76 CB 1
   ATOM 2306 CG1 . ILE A 91 ? -4.93363 -16.57564 -17.79169 1.000 14.31702 C ? A ? 76 CG1 1
   ATOM 2307 CG2 . ILE A 91 ? -5.70530 -14.90438 -19.46657 1.000 15.40928 C ? A ? 76 CG2 1
   ATOM 2308 CD1 . ILE A 91 ? -3.91997 -17.69154 -17.53275 1.000 22.91793 C ? A ? 76 CD1 1
   ATOM 2309 H . ILE A 91 ? -4.92118 -18.81908 -20.10888 1.000 13.79446 H ? A ? 76 H 1
   ATOM 2310 HA . ILE A 91 ? -7.02181 -17.24453 -19.44478 1.000 14.72905 H ? A ? 76 HA 1
   ATOM 2311 HB . ILE A 91 ? -4.33903 -16.48029 -19.75258 1.000 13.87854 H ? A ? 76 HB 1
   ATOM 2312 HG12 . ILE A 91 ? -4.59105 -15.75947 -17.39494 1.000 17.19579 H ? A ? 76 HG12 1
   ATOM 2313 HG13 . ILE A 91 ? -5.77023 -16.82448 -17.36852 1.000 17.19579 H ? A ? 76 HG13 1
   ATOM 2314 HG21 . ILE A 91 ? -5.06562 -14.28468 -19.08228 1.000 18.50650 H ? A ? 76 HG21 1
   ATOM 2315 HG22 . ILE A 91 ? -5.81486 -14.72216 -20.41298 1.000 18.50650 H ? A ? 76 HG22 1
   ATOM 2316 HG23 . ILE A 91 ? -6.55878 -14.82242 -19.01296 1.000 18.50650 H ? A ? 76 HG23 1
   ATOM 2317 HD11 . ILE A 91 ? -3.78164 -17.77687 -16.57646 1.000 27.51689 H ? A ? 76 HD11 1
   ATOM 2318 HD12 . ILE A 91 ? -4.26688 -18.52298 -17.89228 1.000 27.51689 H ? A ? 76 HD12 1
   ATOM 2319 HD13 . ILE A 91 ? -3.08357 -17.46592 -17.96912 1.000 27.51689 H ? A ? 76 HD13 1
   ATOM 2320 N . VAL A 92 ? -7.59592 -16.74535 -21.80859 1.000 11.82538 N ? A ? 77 N 1
   ATOM 2321 CA . VAL A 92 ? -7.95293 -16.50951 -23.20682 1.000 13.59828 C ? A ? 77 CA 1
   ATOM 2322 C . VAL A 92 ? -8.42295 -15.07687 -23.37953 1.000 16.24109 C ? A ? 77 C 1
   ATOM 2323 O . VAL A 92 ? -9.21862 -14.58068 -22.58053 1.000 12.94060 O ? A ? 77 O 1
   ATOM 2324 CB . VAL A 92 ? -9.07718 -17.44823 -23.69105 1.000 13.93686 C ? A ? 77 CB 1
   ATOM 2325 CG1 . VAL A 92 ? -9.39071 -17.22456 -25.14984 1.000 15.45005 C ? A ? 77 CG1 1
   ATOM 2326 CG2 . VAL A 92 ? -8.76967 -18.88523 -23.40960 1.000 15.88928 C ? A ? 77 CG2 1
   ATOM 2327 H . VAL A 92 ? -8.26934 -16.68706 -21.27689 1.000 14.20582 H ? A ? 77 H 1
   ATOM 2328 HA . VAL A 92 ? -7.15161 -16.65847 -23.73274 1.000 16.33330 H ? A ? 77 HA 1
   ATOM 2329 HB . VAL A 92 ? -9.87601 -17.23039 -23.18575 1.000 16.73960 H ? A ? 77 HB 1
   ATOM 2330 HG11 . VAL A 92 ? -9.93231 -17.96151 -25.47306 1.000 18.55543 H ? A ? 77 HG11 1
   ATOM 2331 HG12 . VAL A 92 ? -9.87691 -16.39052 -25.24409 1.000 18.55543 H ? A ? 77 HG12 1
   ATOM 2332 HG13 . VAL A 92 ? -8.55977 -17.18119 -25.64840 1.000 18.55543 H ? A ? 77 HG13 1
   ATOM 2333 HG21 . VAL A 92 ? -9.20479 -19.43797 -24.07747 1.000 19.08250 H ? A ? 77 HG21 1
   ATOM 2334 HG22 . VAL A 92 ? -7.80922 -19.01581 -23.44685 1.000 19.08250 H ? A ? 77 HG22 1
   ATOM 2335 HG23 . VAL A 92 ? -9.10028 -19.11179 -22.52628 1.000 19.08250 H ? A ? 77 HG23 1
   ATOM 2336 N . ASP A 93 ? -7.94808 -14.41251 -24.42811 1.000 12.03138 N ? A ? 78 N 1
   ATOM 2337 CA . ASP A 93 ? -8.46771 -13.09864 -24.75302 1.000 9.86750 C ? A ? 78 CA 1
   ATOM 2338 C . ASP A 93 ? -8.70890 -13.01082 -26.24634 1.000 11.99145 C ? A ? 78 C 1
   ATOM 2339 O . ASP A 93 ? -8.20516 -13.80358 -27.03033 1.000 12.45746 O ? A ? 78 O 1
   ATOM 2340 CB . ASP A 93 ? -7.55024 -11.94783 -24.29786 1.000 12.21880 C ? A ? 78 CB 1
   ATOM 2341 CG . ASP A 93 ? -6.19719 -11.92715 -25.00614 1.000 12.82599 C ? A ? 78 CG 1
   ATOM 2342 OD1 . ASP A 93 ? -6.15090 -11.64047 -26.22015 1.000 13.75202 O ? A ? 78 OD1 1
   ATOM 2343 OD2 . ASP A 93 ? -5.15402 -12.20490 -24.34721 1.000 13.76845 O ? A ? 78 OD2 1
   ATOM 2344 H . ASP A 93 ? -7.33380 -14.70128 -24.95620 1.000 14.45302 H ? A ? 78 H 1
   ATOM 2345 HA . ASP A 93 ? -9.31380 -12.98844 -24.29162 1.000 11.85637 H ? A ? 78 HA 1
   ATOM 2346 HB2 . ASP A 93 ? -7.99292 -11.10417 -24.48003 1.000 14.67793 H ? A ? 78 HB2 1
   ATOM 2347 HB3 . ASP A 93 ? -7.38514 -12.03715 -23.34620 1.000 14.67793 H ? A ? 78 HB3 1
   ATOM 2348 N . THR A 94 ? -9.49969 -12.03263 -26.62745 1.000 11.23430 N ? A ? 79 N 1
   ATOM 2349 CA . THR A 94 ? -9.76219 -11.74352 -28.02925 1.000 11.17543 C ? A ? 79 CA 1
   ATOM 2350 C . THR A 94 ? -9.07100 -10.44308 -28.42104 1.000 14.65030 C ? A ? 79 C 1
   ATOM 2351 O . THR A 94 ? -9.57248 -9.65045 -29.22446 1.000 14.26842 O ? A ? 79 O 1
   ATOM 2352 H . THR A 94 ? -9.90811 -11.50674 -26.08317 1.000 13.49653 H ? A ? 79 H 1
   ATOM 2353 HA . THR A 94 ? -9.40995 -12.45360 -28.58836 1.000 13.42588 H ? A ? 79 HA 1
   ATOM 2354 CB A THR A 94 ? -11.26321 -11.68849 -28.29610 0.626 15.36722 C ? A ? 79 CB 1
   ATOM 2355 OG1 A THR A 94 ? -11.89151 -10.75479 -27.41053 0.626 13.51633 O ? A ? 79 OG1 1
   ATOM 2356 CG2 A THR A 94 ? -11.87514 -13.06896 -28.11618 0.626 19.04587 C ? A ? 79 CG2 1
   ATOM 2357 HB A THR A 94 ? -11.42065 -11.39797 -29.20808 0.626 18.45604 H ? A ? 79 HB 1
   ATOM 2358 HG1 A THR A 94 ? -12.70424 -10.94685 -27.32007 0.626 16.23496 H ? A ? 79 HG1 1
   ATOM 2359 HG21 A THR A 94 ? -12.82714 -13.03628 -28.29927 0.626 22.87041 H ? A ? 79 HG21 1
   ATOM 2360 HG22 A THR A 94 ? -11.45879 -13.69840 -28.72557 0.626 22.87041 H ? A ? 79 HG22 1
   ATOM 2361 HG23 A THR A 94 ? -11.73999 -13.37569 -27.20593 0.626 22.87041 H ? A ? 79 HG23 1
   ATOM 2362 CB B THR A 94 ? -11.26293 -11.68704 -28.30487 0.374 15.34561 C ? A ? 79 CB 1
   ATOM 2363 OG1 B THR A 94 ? -11.90210 -10.81225 -27.36888 0.374 13.63142 O ? A ? 79 OG1 1
   ATOM 2364 CG2 B THR A 94 ? -11.86369 -13.08570 -28.21143 0.374 19.00346 C ? A ? 79 CG2 1
   ATOM 2365 HB B THR A 94 ? -11.41982 -11.34603 -29.19929 0.374 18.43011 H ? A ? 79 HB 1
   ATOM 2366 HG1 B THR A 94 ? -11.86770 -11.14249 -26.59728 0.374 16.37307 H ? A ? 79 HG1 1
   ATOM 2367 HG21 B THR A 94 ? -12.81695 -13.04974 -28.38723 0.374 22.81953 H ? A ? 79 HG21 1
   ATOM 2368 HG22 B THR A 94 ? -11.44538 -13.67061 -28.86243 0.374 22.81953 H ? A ? 79 HG22 1
   ATOM 2369 HG23 B THR A 94 ? -11.72080 -13.44952 -27.32367 0.374 22.81953 H ? A ? 79 HG23 1
   ATOM 2370 N . GLY A 95 ? -7.88020 -10.23123 -27.89495 1.000 11.91655 N ? A ? 80 N 1
   ATOM 2371 CA . GLY A 95 ? -7.11778 -9.05476 -28.23782 1.000 11.81841 C ? A ? 80 CA 1
   ATOM 2372 C . GLY A 95 ? -6.45950 -9.15667 -29.60231 1.000 14.09243 C ? A ? 80 C 1
   ATOM 2373 O . GLY A 95 ? -6.81349 -9.97818 -30.43349 1.000 14.95180 O ? A ? 80 O 1
   ATOM 2374 H . GLY A 95 ? -7.49302 -10.75719 -27.33544 1.000 14.31523 H ? A ? 80 H 1
   ATOM 2375 HA2 . GLY A 95 ? -7.70537 -8.28299 -28.24091 1.000 14.19746 H ? A ? 80 HA2 1
   ATOM 2376 HA3 . GLY A 95 ? -6.42287 -8.91994 -27.57462 1.000 14.19746 H ? A ? 80 HA3 1
   ATOM 2377 N A ILE A 96 ? -5.46284 -8.28028 -29.80216 0.470 11.88784 N ? A ? 81 N 1
   ATOM 2378 CA A ILE A 96 ? -4.86256 -8.10774 -31.12504 0.470 12.58353 C ? A ? 81 CA 1
   ATOM 2379 C A ILE A 96 ? -4.05709 -9.32499 -31.55044 0.470 15.59478 C ? A ? 81 C 1
   ATOM 2380 O A ILE A 96 ? -3.90627 -9.57761 -32.75240 0.470 14.17430 O ? A ? 81 O 1
   ATOM 2381 CB A ILE A 96 ? -3.99454 -6.83443 -31.15362 0.470 12.99890 C ? A ? 81 CB 1
   ATOM 2382 CG1 A ILE A 96 ? -3.37695 -6.62272 -32.54617 0.470 15.18091 C ? A ? 81 CG1 1
   ATOM 2383 CG2 A ILE A 96 ? -2.92317 -6.86636 -30.07217 0.470 14.58144 C ? A ? 81 CG2 1
   ATOM 2384 CD1 A ILE A 96 ? -2.91297 -5.19441 -32.78442 0.470 20.62482 C ? A ? 81 CD1 1
   ATOM 2385 H A ILE A 96 ? -5.12158 -7.77966 -29.19181 0.470 14.28078 H ? A ? 81 H 1
   ATOM 2386 HA A ILE A 96 ? -5.58832 -8.00729 -31.76073 0.470 15.11560 H ? A ? 81 HA 1
   ATOM 2387 HB A ILE A 96 ? -4.57483 -6.08010 -30.96615 0.470 15.61405 H ? A ? 81 HB 1
   ATOM 2388 HG12 A ILE A 96 ? -2.60777 -7.20611 -32.64064 0.470 18.23246 H ? A ? 81 HG12 1
   ATOM 2389 HG13 A ILE A 96 ? -4.04080 -6.83725 -33.22010 0.470 18.23246 H ? A ? 81 HG13 1
   ATOM 2390 HG21 A ILE A 96 ? -2.34010 -6.09905 -30.18252 0.470 17.51310 H ? A ? 81 HG21 1
   ATOM 2391 HG22 A ILE A 96 ? -3.35135 -6.83407 -29.20239 0.470 17.51310 H ? A ? 81 HG22 1
   ATOM 2392 HG23 A ILE A 96 ? -2.41142 -7.68583 -30.15871 0.470 17.51310 H ? A ? 81 HG23 1
   ATOM 2393 HD11 A ILE A 96 ? -2.59451 -5.11389 -33.69711 0.470 24.76515 H ? A ? 81 HD11 1
   ATOM 2394 HD12 A ILE A 96 ? -3.65918 -4.59173 -32.64007 0.470 24.76515 H ? A ? 81 HD12 1
   ATOM 2395 HD13 A ILE A 96 ? -2.19611 -4.98768 -32.16451 0.470 24.76515 H ? A ? 81 HD13 1
   ATOM 2396 N B ILE A 96 ? -5.47052 -8.27851 -29.81588 0.530 11.87093 N ? A ? 81 N 1
   ATOM 2397 CA B ILE A 96 ? -4.89992 -8.14397 -31.15149 0.530 12.60200 C ? A ? 81 CA 1
   ATOM 2398 C B ILE A 96 ? -4.03534 -9.33000 -31.55589 0.530 15.61391 C ? A ? 81 C 1
   ATOM 2399 O B ILE A 96 ? -3.72823 -9.47970 -32.74509 0.530 14.16868 O ? A ? 81 O 1
   ATOM 2400 CB B ILE A 96 ? -4.08567 -6.84377 -31.25773 0.530 13.05065 C ? A ? 81 CB 1
   ATOM 2401 CG1 B ILE A 96 ? -4.00863 -6.39173 -32.72510 0.530 15.29193 C ? A ? 81 CG1 1
   ATOM 2402 CG2 B ILE A 96 ? -2.70546 -7.01082 -30.65106 0.530 15.46057 C ? A ? 81 CG2 1
   ATOM 2403 CD1 B ILE A 96 ? -3.54703 -4.95327 -32.89892 0.530 17.62362 C ? A ? 81 CD1 1
   ATOM 2404 H B ILE A 96 ? -5.12521 -7.76556 -29.21819 0.530 14.26049 H ? A ? 81 H 1
   ATOM 2405 HA B ILE A 96 ? -5.64465 -8.10583 -31.77184 0.530 15.13777 H ? A ? 81 HA 1
   ATOM 2406 HB B ILE A 96 ? -4.53901 -6.15293 -30.74968 0.530 15.67615 H ? A ? 81 HB 1
   ATOM 2407 HG12 B ILE A 96 ? -3.38110 -6.96297 -33.19499 0.530 18.36568 H ? A ? 81 HG12 1
   ATOM 2408 HG13 B ILE A 96 ? -4.89010 -6.46996 -33.12234 0.530 18.36568 H ? A ? 81 HG13 1
   ATOM 2409 HG21 B ILE A 96 ? -2.33896 -6.13461 -30.45399 0.530 18.56805 H ? A ? 81 HG21 1
   ATOM 2410 HG22 B ILE A 96 ? -2.77997 -7.52944 -29.83474 0.530 18.56805 H ? A ? 81 HG22 1
   ATOM 2411 HG23 B ILE A 96 ? -2.13540 -7.47274 -31.28554 0.530 18.56805 H ? A ? 81 HG23 1
   ATOM 2412 HD11 B ILE A 96 ? -3.55679 -4.73035 -33.84290 0.530 21.16371 H ? A ? 81 HD11 1
   ATOM 2413 HD12 B ILE A 96 ? -4.14961 -4.36751 -32.41447 0.530 21.16371 H ? A ? 81 HD12 1
   ATOM 2414 HD13 B ILE A 96 ? -2.64710 -4.86576 -32.54767 0.530 21.16371 H ? A ? 81 HD13 1
   ATOM 2415 N A GLY A 97 ? -3.51027 -10.08061 -30.59929 0.470 12.83206 N ? A ? 82 N 1
   ATOM 2416 CA A GLY A 97 ? -2.74630 -11.26816 -30.93318 0.470 13.74441 C ? A ? 82 CA 1
   ATOM 2417 C A GLY A 97 ? -1.29291 -10.95622 -31.20949 0.470 13.22717 C ? A ? 82 C 1
   ATOM 2418 O A GLY A 97 ? -0.83208 -9.82878 -31.02086 0.470 13.30289 O ? A ? 82 O 1
   ATOM 2419 H A GLY A 97 ? -3.57004 -9.92291 -29.75599 0.470 15.41384 H ? A ? 82 H 1
   ATOM 2420 HA2 A GLY A 97 ? -2.78970 -11.89620 -30.19523 0.470 16.50866 H ? A ? 82 HA2 1
   ATOM 2421 HA3 A GLY A 97 ? -3.12605 -11.68287 -31.72356 0.470 16.50866 H ? A ? 82 HA3 1
   ATOM 2422 N B GLY A 97 ? -3.63082 -10.17897 -30.60821 0.530 12.91672 N ? A ? 82 N 1
   ATOM 2423 CA B GLY A 97 ? -2.83260 -11.34596 -30.93244 0.530 13.74626 C ? A ? 82 CA 1
   ATOM 2424 C B GLY A 97 ? -1.39796 -10.98045 -31.24272 0.530 13.18734 C ? A ? 82 C 1
   ATOM 2425 O B GLY A 97 ? -1.00636 -9.81862 -31.17338 0.530 12.92121 O ? A ? 82 O 1
   ATOM 2426 H B GLY A 97 ? -3.80926 -10.09522 -29.77111 0.530 15.51543 H ? A ? 82 H 1
   ATOM 2427 HA2 B GLY A 97 ? -2.83819 -11.95973 -30.18134 0.530 16.51088 H ? A ? 82 HA2 1
   ATOM 2428 HA3 B GLY A 97 ? -3.21109 -11.79100 -31.70677 0.530 16.51088 H ? A ? 82 HA3 1
   ATOM 2429 N A MET A 98 ? -0.56112 -11.98034 -31.67059 0.470 12.19330 N ? A ? 83 N 1
   ATOM 2430 CA A MET A 98 ? 0.86343 -11.86825 -31.96879 0.470 12.80232 C ? A ? 83 CA 1
   ATOM 2431 C A MET A 98 ? 1.18209 -12.56489 -33.28443 0.470 14.60209 C ? A ? 83 C 1
   ATOM 2432 O A MET A 98 ? 0.74280 -13.69387 -33.51910 0.470 14.02400 O ? A ? 83 O 1
   ATOM 2433 CB A MET A 98 ? 1.71614 -12.47409 -30.84216 0.470 10.94415 C ? A ? 83 CB 1
   ATOM 2434 CG A MET A 98 ? 1.67853 -11.68554 -29.53952 0.470 11.97350 C ? A ? 83 CG 1
   ATOM 2435 SD A MET A 98 ? 2.44316 -12.49758 -28.13354 0.470 13.40389 S ? A ? 83 SD 1
   ATOM 2436 CE A MET A 98 ? 1.10296 -13.56479 -27.61239 0.470 12.81782 C ? A ? 83 CE 1
   ATOM 2437 H A MET A 98 ? -0.87913 -12.76522 -31.82032 0.470 14.64732 H ? A ? 83 H 1
   ATOM 2438 HA A MET A 98 ? 1.08289 -10.92742 -32.05581 0.470 15.37815 H ? A ? 83 HA 1
   ATOM 2439 HB2 A MET A 98 ? 1.39174 -13.36873 -30.65431 0.470 13.14835 H ? A ? 83 HB2 1
   ATOM 2440 HB3 A MET A 98 ? 2.63936 -12.51114 -31.13743 0.470 13.14835 H ? A ? 83 HB3 1
   ATOM 2441 HG2 A MET A 98 ? 2.14283 -10.84494 -29.67628 0.470 14.38357 H ? A ? 83 HG2 1
   ATOM 2442 HG3 A MET A 98 ? 0.75131 -11.51866 -29.30862 0.470 14.38357 H ? A ? 83 HG3 1
   ATOM 2443 HE1 A MET A 98 ? 1.38424 -14.06649 -26.83131 0.470 15.39675 H ? A ? 83 HE1 1
   ATOM 2444 HE2 A MET A 98 ? 0.33112 -13.01910 -27.39472 0.470 15.39675 H ? A ? 83 HE2 1
   ATOM 2445 HE3 A MET A 98 ? 0.88449 -14.17339 -28.33542 0.470 15.39675 H ? A ? 83 HE3 1
   ATOM 2446 N B MET A 98 ? -0.59938 -12.00312 -31.61082 0.530 12.21721 N ? A ? 83 N 1
   ATOM 2447 CA B MET A 98 ? 0.82330 -11.84576 -31.90092 0.530 12.74550 C ? A ? 83 CA 1
   ATOM 2448 C B MET A 98 ? 1.18271 -12.48181 -33.23799 0.530 14.64702 C ? A ? 83 C 1
   ATOM 2449 O B MET A 98 ? 0.65765 -13.53839 -33.60064 0.530 14.03881 O ? A ? 83 O 1
   ATOM 2450 CB B MET A 98 ? 1.69665 -12.47089 -30.79000 0.530 10.95150 C ? A ? 83 CB 1
   ATOM 2451 CG B MET A 98 ? 1.64209 -11.72059 -29.46456 0.530 11.95582 C ? A ? 83 CG 1
   ATOM 2452 SD B MET A 98 ? 2.42737 -12.54640 -28.07192 0.530 13.35756 S ? A ? 83 SD 1
   ATOM 2453 CE B MET A 98 ? 1.16258 -13.73673 -27.65627 0.530 12.97595 C ? A ? 83 CE 1
   ATOM 2454 H B MET A 98 ? -0.87447 -12.81318 -31.69876 0.530 14.67602 H ? A ? 83 H 1
   ATOM 2455 HA B MET A 98 ? 1.01330 -10.89599 -31.95313 0.530 15.30996 H ? A ? 83 HA 1
   ATOM 2456 HB2 B MET A 98 ? 1.39271 -13.37781 -30.62872 0.530 13.15716 H ? A ? 83 HB2 1
   ATOM 2457 HB3 B MET A 98 ? 2.61992 -12.47836 -31.08736 0.530 13.15716 H ? A ? 83 HB3 1
   ATOM 2458 HG2 B MET A 98 ? 2.08530 -10.86545 -29.57946 0.530 14.36235 H ? A ? 83 HG2 1
   ATOM 2459 HG3 B MET A 98 ? 0.71103 -11.58283 -29.22993 0.530 14.36235 H ? A ? 83 HG3 1
   ATOM 2460 HE1 B MET A 98 ? 1.44868 -14.24356 -26.88027 0.530 15.58651 H ? A ? 83 HE1 1
   ATOM 2461 HE2 B MET A 98 ? 0.33827 -13.26544 -27.45800 0.530 15.58651 H ? A ? 83 HE2 1
   ATOM 2462 HE3 B MET A 98 ? 1.02980 -14.33266 -28.41001 0.530 15.58651 H ? A ? 83 HE3 1
   ATOM 2463 N A THR A 99 ? 1.95695 -11.89076 -34.12870 0.470 16.00819 N ? A ? 84 N 1
   ATOM 2464 CA A THR A 99 ? 2.49325 -12.50380 -35.33384 0.470 15.04431 C ? A ? 84 CA 1
   ATOM 2465 C A THR A 99 ? 3.68571 -13.40549 -34.99248 0.470 17.56045 C ? A ? 84 C 1
   ATOM 2466 O A THR A 99 ? 4.18742 -13.43652 -33.86724 0.470 15.31801 O ? A ? 84 O 1
   ATOM 2467 CB A THR A 99 ? 2.94389 -11.43914 -36.33478 0.470 17.24006 C ? A ? 84 CB 1
   ATOM 2468 OG1 A THR A 99 ? 3.87470 -10.56790 -35.68618 0.470 17.52085 O ? A ? 84 OG1 1
   ATOM 2469 CG2 A THR A 99 ? 1.77880 -10.62558 -36.86180 0.470 17.70570 C ? A ? 84 CG2 1
   ATOM 2470 H A THR A 99 ? 2.18789 -11.06907 -34.02339 0.470 19.22520 H ? A ? 84 H 1
   ATOM 2471 HA A THR A 99 ? 1.79358 -13.03809 -35.74112 0.470 18.06854 H ? A ? 84 HA 1
   ATOM 2472 HB A THR A 99 ? 3.35596 -11.87368 -37.09785 0.470 20.70344 H ? A ? 84 HB 1
   ATOM 2473 HG1 A THR A 99 ? 3.48625 -10.12934 -35.08420 0.470 21.04038 H ? A ? 84 HG1 1
   ATOM 2474 HG21 A THR A 99 ? 2.09277 -9.98137 -37.51550 0.470 21.26220 H ? A ? 84 HG21 1
   ATOM 2475 HG22 A THR A 99 ? 1.12938 -11.21029 -37.28282 0.470 21.26220 H ? A ? 84 HG22 1
   ATOM 2476 HG23 A THR A 99 ? 1.34916 -10.15081 -36.13317 0.470 21.26220 H ? A ? 84 HG23 1
   ATOM 2477 N B THR A 99 ? 2.09597 -11.83548 -33.95464 0.530 15.74487 N ? A ? 84 N 1
   ATOM 2478 CA B THR A 99 ? 2.62506 -12.38008 -35.19530 0.530 15.29526 C ? A ? 84 CA 1
   ATOM 2479 C B THR A 99 ? 3.77690 -13.35120 -34.90652 0.530 17.55408 C ? A ? 84 C 1
   ATOM 2480 O B THR A 99 ? 4.33800 -13.39198 -33.81106 0.530 15.18652 O ? A ? 84 O 1
   ATOM 2481 CB B THR A 99 ? 3.14728 -11.26781 -36.10443 0.530 17.42859 C ? A ? 84 CB 1
   ATOM 2482 OG1 B THR A 99 ? 4.37209 -10.77121 -35.55090 0.530 15.06311 O ? A ? 84 OG1 1
   ATOM 2483 CG2 B THR A 99 ? 2.16463 -10.11829 -36.22693 0.530 17.28183 C ? A ? 84 CG2 1
   ATOM 2484 H B THR A 99 ? 2.42802 -11.07169 -33.74026 0.530 18.90922 H ? A ? 84 H 1
   ATOM 2485 HA B THR A 99 ? 1.90684 -12.84877 -35.64850 0.530 18.36968 H ? A ? 84 HA 1
   ATOM 2486 HB B THR A 99 ? 3.28324 -11.62546 -36.99578 0.530 20.92967 H ? A ? 84 HB 1
   ATOM 2487 HG1 B THR A 99 ? 4.20988 -10.27907 -34.88979 0.530 18.09110 H ? A ? 84 HG1 1
   ATOM 2488 HG21 B THR A 99 ? 2.47783 -9.48333 -36.88998 0.530 20.75357 H ? A ? 84 HG21 1
   ATOM 2489 HG22 B THR A 99 ? 1.29507 -10.45253 -36.49722 0.530 20.75357 H ? A ? 84 HG22 1
   ATOM 2490 HG23 B THR A 99 ? 2.07639 -9.66493 -35.37395 0.530 20.75357 H ? A ? 84 HG23 1
   ATOM 2491 N A LYS A 100 ? 4.17190 -14.12746 -36.00088 0.470 16.87540 N ? A ? 85 N 1
   ATOM 2492 CA A LYS A 100 ? 5.35281 -14.95817 -35.79127 0.470 16.61776 C ? A ? 85 CA 1
   ATOM 2493 C A LYS A 100 ? 6.54719 -14.10847 -35.38716 0.470 17.39172 C ? A ? 85 C 1
   ATOM 2494 O A LYS A 100 ? 7.32688 -14.49072 -34.50769 0.470 16.47024 O ? A ? 85 O 1
   ATOM 2495 CB A LYS A 100 ? 5.68379 -15.75543 -37.05375 0.470 19.44554 C ? A ? 85 CB 1
   ATOM 2496 CG A LYS A 100 ? 6.84495 -16.72579 -36.87376 0.470 19.44270 C ? A ? 85 CG 1
   ATOM 2497 CD A LYS A 100 ? 7.19955 -17.46292 -38.17498 0.470 19.27602 C ? A ? 85 CD 1
   ATOM 2498 CE A LYS A 100 ? 7.94165 -18.75493 -37.85234 0.470 23.54752 C ? A ? 85 CE 1
   ATOM 2499 NZ A LYS A 100 ? 8.45332 -19.47957 -39.06850 0.470 22.20941 N ? A ? 85 NZ 1
   ATOM 2500 H A LYS A 100 ? 3.84479 -14.15312 -36.79583 0.470 20.26585 H ? A ? 85 H 1
   ATOM 2501 HA A LYS A 100 ? 5.16058 -15.59011 -35.08092 0.470 19.95668 H ? A ? 85 HA 1
   ATOM 2502 HB2 A LYS A 100 ? 4.90342 -16.27055 -37.31178 0.470 23.35002 H ? A ? 85 HB2 1
   ATOM 2503 HB3 A LYS A 100 ? 5.92126 -15.13598 -37.76142 0.470 23.35002 H ? A ? 85 HB3 1
   ATOM 2504 HG2 A LYS A 100 ? 7.62865 -16.23332 -36.58362 0.470 23.34661 H ? A ? 85 HG2 1
   ATOM 2505 HG3 A LYS A 100 ? 6.60462 -17.38903 -36.20798 0.470 23.34661 H ? A ? 85 HG3 1
   ATOM 2506 HD2 A LYS A 100 ? 6.38795 -17.68207 -38.65891 0.470 23.14659 H ? A ? 85 HD2 1
   ATOM 2507 HD3 A LYS A 100 ? 7.77171 -16.90327 -38.72300 0.470 23.14659 H ? A ? 85 HD3 1
   ATOM 2508 HE2 A LYS A 100 ? 8.70413 -18.54548 -37.29051 0.470 28.27240 H ? A ? 85 HE2 1
   ATOM 2509 HE3 A LYS A 100 ? 7.33866 -19.35307 -37.38380 0.470 28.27240 H ? A ? 85 HE3 1
   ATOM 2510 HZ1 A LYS A 100 ? 8.86185 -20.23188 -38.82514 0.470 26.66667 H ? A ? 85 HZ1 1
   ATOM 2511 HZ2 A LYS A 100 ? 7.77642 -19.68069 -39.61022 0.470 26.66667 H ? A ? 85 HZ2 1
   ATOM 2512 HZ3 A LYS A 100 ? 9.03209 -18.96573 -39.50794 0.470 26.66667 H ? A ? 85 HZ3 1
   ATOM 2513 N B LYS A 100 ? 4.17157 -14.11218 -35.92962 0.530 16.87781 N ? A ? 85 N 1
   ATOM 2514 CA B LYS A 100 ? 5.35147 -14.96147 -35.79154 0.530 16.60209 C ? A ? 85 CA 1
   ATOM 2515 C B LYS A 100 ? 6.56995 -14.12804 -35.41804 0.530 17.35712 C ? A ? 85 C 1
   ATOM 2516 O B LYS A 100 ? 7.37477 -14.52848 -34.56958 0.530 16.49216 O ? A ? 85 O 1
   ATOM 2517 CB B LYS A 100 ? 5.60371 -15.73303 -37.09152 0.530 19.41492 C ? A ? 85 CB 1
   ATOM 2518 CG B LYS A 100 ? 6.27275 -17.10569 -36.93254 0.530 18.68014 C ? A ? 85 CG 1
   ATOM 2519 CD B LYS A 100 ? 6.48052 -17.76293 -38.32066 0.530 19.69176 C ? A ? 85 CD 1
   ATOM 2520 CE B LYS A 100 ? 7.08611 -19.15660 -38.23542 0.530 28.23513 C ? A ? 85 CE 1
   ATOM 2521 NZ B LYS A 100 ? 7.02881 -19.91009 -39.58609 0.530 32.54236 N ? A ? 85 NZ 1
   ATOM 2522 H B LYS A 100 ? 3.78245 -14.15334 -36.69544 0.530 20.26875 H ? A ? 85 H 1
   ATOM 2523 HA B LYS A 100 ? 5.19535 -15.61136 -35.08857 0.530 19.93787 H ? A ? 85 HA 1
   ATOM 2524 HB2 B LYS A 100 ? 4.75052 -15.87782 -37.52971 0.530 23.31327 H ? A ? 85 HB2 1
   ATOM 2525 HB3 B LYS A 100 ? 6.18019 -15.19575 -37.65712 0.530 23.31327 H ? A ? 85 HB3 1
   ATOM 2526 HG2 B LYS A 100 ? 7.13778 -16.99976 -36.50663 0.530 22.43154 H ? A ? 85 HG2 1
   ATOM 2527 HG3 B LYS A 100 ? 5.70772 -17.68404 -36.39668 0.530 22.43154 H ? A ? 85 HG3 1
   ATOM 2528 HD2 B LYS A 100 ? 5.62202 -17.83747 -38.76598 0.530 23.64548 H ? A ? 85 HD2 1
   ATOM 2529 HD3 B LYS A 100 ? 7.07947 -17.20902 -38.84539 0.530 23.64548 H ? A ? 85 HD3 1
   ATOM 2530 HE2 B LYS A 100 ? 8.01652 -19.08278 -37.97124 0.530 33.89752 H ? A ? 85 HE2 1
   ATOM 2531 HE3 B LYS A 100 ? 6.59532 -19.67639 -37.57980 0.530 33.89752 H ? A ? 85 HE3 1
   ATOM 2532 HZ1 B LYS A 100 ? 7.40103 -20.71415 -39.50213 0.530 39.06620 H ? A ? 85 HZ1 1
   ATOM 2533 HZ2 B LYS A 100 ? 6.18271 -20.00898 -39.84383 0.530 39.06620 H ? A ? 85 HZ2 1
   ATOM 2534 HZ3 B LYS A 100 ? 7.46889 -19.45174 -40.20926 0.530 39.06620 H ? A ? 85 HZ3 1
   ATOM 2535 N . ALA A 101 ? 6.69817 -12.93812 -36.00377 1.000 17.55487 N ? A ? 86 N 1
   ATOM 2536 CA . ALA A 101 ? 7.82505 -12.08541 -35.65881 1.000 20.37032 C ? A ? 86 CA 1
   ATOM 2537 C . ALA A 101 ? 7.75107 -11.61735 -34.20612 1.000 18.70500 C ? A ? 86 C 1
   ATOM 2538 O . ALA A 101 ? 8.78177 -11.50994 -33.53387 1.000 16.13028 O ? A ? 86 O 1
   ATOM 2539 CB . ALA A 101 ? 7.89576 -10.88665 -36.59448 1.000 17.66961 C ? A ? 86 CB 1
   ATOM 2540 HA . ALA A 101 ? 8.63824 -12.60223 -35.77067 1.000 24.45975 H ? A ? 86 HA 1
   ATOM 2541 HB1 . ALA A 101 ? 8.67736 -10.35739 -36.37115 1.000 21.21890 H ? A ? 86 HB1 1
   ATOM 2542 HB2 . ALA A 101 ? 7.96098 -11.20329 -37.50903 1.000 21.21890 H ? A ? 86 HB2 1
   ATOM 2543 HB3 . ALA A 101 ? 7.09294 -10.35324 -36.48558 1.000 21.21890 H ? A ? 86 HB3 1
   ATOM 2544 H A ALA A 101 ? 6.17456 -12.62445 -36.60961 0.470 21.08121 H ? A ? 86 H 1
   ATOM 2545 H B ALA A 101 ? 6.15893 -12.61176 -36.58883 0.530 21.08121 H ? A ? 86 H 1
   ATOM 2546 N . ASP A 102 ? 6.55510 -11.27455 -33.71839 1.000 18.56637 N ? A ? 87 N 1
   ATOM 2547 CA . ASP A 102 ? 6.38705 -10.98550 -32.28949 1.000 18.02342 C ? A ? 87 CA 1
   ATOM 2548 C . ASP A 102 ? 6.89678 -12.14141 -31.42104 1.000 19.47927 C ? A ? 87 C 1
   ATOM 2549 O . ASP A 102 ? 7.62560 -11.92737 -30.44244 1.000 16.41775 O ? A ? 87 O 1
   ATOM 2550 CB . ASP A 102 ? 4.90904 -10.76488 -31.94660 1.000 15.92690 C ? A ? 87 CB 1
   ATOM 2551 CG . ASP A 102 ? 4.36248 -9.47599 -32.45108 1.000 16.03545 C ? A ? 87 CG 1
   ATOM 2552 OD1 . ASP A 102 ? 5.14175 -8.51202 -32.59219 1.000 17.33730 O ? A ? 87 OD1 1
   ATOM 2553 OD2 . ASP A 102 ? 3.13076 -9.42914 -32.71448 1.000 18.05524 O ? A ? 87 OD2 1
   ATOM 2554 H . ASP A 102 ? 5.83604 -11.20293 -34.18469 1.000 22.29501 H ? A ? 87 H 1
   ATOM 2555 HA . ASP A 102 ? 6.88978 -10.17728 -32.10256 1.000 21.64348 H ? A ? 87 HA 1
   ATOM 2556 HB2 . ASP A 102 ? 4.38692 -11.48157 -32.33984 1.000 19.12765 H ? A ? 87 HB2 1
   ATOM 2557 HB3 . ASP A 102 ? 4.80795 -10.77153 -30.98191 1.000 19.12765 H ? A ? 87 HB3 1
   ATOM 2558 N A LEU A 103 ? 6.45828 -13.35395 -31.73606 0.467 15.40946 N ? A ? 88 N 1
   ATOM 2559 CA A LEU A 103 ? 6.82368 -14.51005 -30.92008 0.467 15.09409 C ? A ? 88 CA 1
   ATOM 2560 C A LEU A 103 ? 8.32456 -14.73484 -30.89663 0.467 18.65075 C ? A ? 88 C 1
   ATOM 2561 O A LEU A 103 ? 8.90924 -14.97454 -29.83273 0.467 18.39095 O ? A ? 88 O 1
   ATOM 2562 CB A LEU A 103 ? 6.15492 -15.76366 -31.45771 0.467 14.83954 C ? A ? 88 CB 1
   ATOM 2563 CG A LEU A 103 ? 4.69661 -15.97236 -31.13115 0.467 12.27171 C ? A ? 88 CG 1
   ATOM 2564 CD1 A LEU A 103 ? 4.25514 -17.27268 -31.80821 0.467 13.29642 C ? A ? 88 CD1 1
   ATOM 2565 CD2 A LEU A 103 ? 4.41609 -16.04257 -29.63707 0.467 13.01854 C ? A ? 88 CD2 1
   ATOM 2566 H A LEU A 103 ? 5.95380 -13.53552 -32.40847 0.467 18.50672 H ? A ? 88 H 1
   ATOM 2567 HA A LEU A 103 ? 6.51583 -14.33657 -30.01673 0.467 18.12828 H ? A ? 88 HA 1
   ATOM 2568 HB2 A LEU A 103 ? 6.22582 -15.74556 -32.42494 0.467 17.82282 H ? A ? 88 HB2 1
   ATOM 2569 HB3 A LEU A 103 ? 6.63377 -16.52960 -31.10423 0.467 17.82282 H ? A ? 88 HB3 1
   ATOM 2570 HG A LEU A 103 ? 4.18943 -15.21130 -31.45435 0.467 14.74142 H ? A ? 88 HG 1
   ATOM 2571 HD11 A LEU A 103 ? 3.32360 -17.43920 -31.59513 0.467 15.97107 H ? A ? 88 HD11 1
   ATOM 2572 HD12 A LEU A 103 ? 4.36383 -17.18177 -32.76780 0.467 15.97107 H ? A ? 88 HD12 1
   ATOM 2573 HD13 A LEU A 103 ? 4.80481 -18.00169 -31.48065 0.467 15.97107 H ? A ? 88 HD13 1
   ATOM 2574 HD21 A LEU A 103 ? 3.50071 -16.33315 -29.50094 0.467 15.63761 H ? A ? 88 HD21 1
   ATOM 2575 HD22 A LEU A 103 ? 5.02809 -16.67570 -29.23026 0.467 15.63761 H ? A ? 88 HD22 1
   ATOM 2576 HD23 A LEU A 103 ? 4.54483 -15.16256 -29.24989 0.467 15.63761 H ? A ? 88 HD23 1
   ATOM 2577 N B LEU A 103 ? 6.50857 -13.36436 -31.77271 0.344 15.46922 N ? A ? 88 N 1
   ATOM 2578 CA B LEU A 103 ? 6.80022 -14.51502 -30.91825 0.344 15.13851 C ? A ? 88 CA 1
   ATOM 2579 C B LEU A 103 ? 8.27235 -14.90776 -30.93975 0.344 18.47349 C ? A ? 88 C 1
   ATOM 2580 O B LEU A 103 ? 8.78629 -15.40026 -29.92562 0.344 17.95015 O ? A ? 88 O 1
   ATOM 2581 CB B LEU A 103 ? 5.95282 -15.71045 -31.34666 0.344 14.83580 C ? A ? 88 CB 1
   ATOM 2582 CG B LEU A 103 ? 4.44433 -15.51970 -31.29422 0.344 13.10739 C ? A ? 88 CG 1
   ATOM 2583 CD1 B LEU A 103 ? 3.72622 -16.65976 -32.04106 0.344 14.88497 C ? A ? 88 CD1 1
   ATOM 2584 CD2 B LEU A 103 ? 3.94030 -15.44688 -29.84646 0.344 13.50120 C ? A ? 88 CD2 1
   ATOM 2585 H B LEU A 103 ? 6.07920 -13.55543 -32.49294 0.344 18.57843 H ? A ? 88 H 1
   ATOM 2586 HA B LEU A 103 ? 6.57097 -14.27114 -30.00783 0.344 18.18158 H ? A ? 88 HA 1
   ATOM 2587 HB2 B LEU A 103 ? 6.18181 -15.92904 -32.26355 0.344 17.81833 H ? A ? 88 HB2 1
   ATOM 2588 HB3 B LEU A 103 ? 6.16730 -16.45601 -30.76439 0.344 17.81833 H ? A ? 88 HB3 1
   ATOM 2589 HG B LEU A 103 ? 4.23187 -14.67904 -31.72900 0.344 15.74423 H ? A ? 88 HG 1
   ATOM 2590 HD11 B LEU A 103 ? 2.76767 -16.52948 -31.96969 0.344 17.87734 H ? A ? 88 HD11 1
   ATOM 2591 HD12 B LEU A 103 ? 3.99364 -16.64421 -32.97334 0.344 17.87734 H ? A ? 88 HD12 1
   ATOM 2592 HD13 B LEU A 103 ? 3.97573 -17.50674 -31.63947 0.344 17.87734 H ? A ? 88 HD13 1
   ATOM 2593 HD21 B LEU A 103 ? 2.97739 -15.32997 -29.85280 0.344 16.21681 H ? A ? 88 HD21 1
   ATOM 2594 HD22 B LEU A 103 ? 4.17041 -16.27131 -29.39010 0.344 16.21681 H ? A ? 88 HD22 1
   ATOM 2595 HD23 B LEU A 103 ? 4.36195 -14.69439 -29.40275 0.344 16.21681 H ? A ? 88 HD23 1
   ATOM 2596 N C LEU A 103 ? 6.50751 -13.36505 -31.77272 0.189 15.49691 N ? A ? 88 N 1
   ATOM 2597 CA C LEU A 103 ? 6.80644 -14.51560 -30.92012 0.189 15.18369 C ? A ? 88 CA 1
   ATOM 2598 C C LEU A 103 ? 8.29154 -14.85628 -30.92322 0.189 18.45688 C ? A ? 88 C 1
   ATOM 2599 O C LEU A 103 ? 8.83890 -15.25666 -29.88762 0.189 18.00218 O ? A ? 88 O 1
   ATOM 2600 CB C LEU A 103 ? 5.99817 -15.72873 -31.37566 0.189 14.86739 C ? A ? 88 CB 1
   ATOM 2601 CG C LEU A 103 ? 4.48273 -15.63055 -31.24705 0.189 13.11729 C ? A ? 88 CG 1
   ATOM 2602 CD1 C LEU A 103 ? 3.79940 -16.70480 -32.10023 0.189 14.86757 C ? A ? 88 CD1 1
   ATOM 2603 CD2 C LEU A 103 ? 4.03826 -15.75944 -29.78786 0.189 13.33095 C ? A ? 88 CD2 1
   ATOM 2604 H C LEU A 103 ? 6.07419 -13.55595 -32.49062 0.189 18.61166 H ? A ? 88 H 1
   ATOM 2605 HA C LEU A 103 ? 6.55028 -14.29064 -30.01201 0.189 18.23580 H ? A ? 88 HA 1
   ATOM 2606 HB2 C LEU A 103 ? 6.19417 -15.88445 -32.31281 0.189 17.85624 H ? A ? 88 HB2 1
   ATOM 2607 HB3 C LEU A 103 ? 6.27926 -16.49168 -30.84671 0.189 17.85624 H ? A ? 88 HB3 1
   ATOM 2608 HG C LEU A 103 ? 4.20717 -14.75721 -31.56680 0.189 15.75611 H ? A ? 88 HG 1
   ATOM 2609 HD11 C LEU A 103 ? 2.83939 -16.64372 -31.97553 0.189 17.85646 H ? A ? 88 HD11 1
   ATOM 2610 HD12 C LEU A 103 ? 4.02194 -16.55639 -33.03262 0.189 17.85646 H ? A ? 88 HD12 1
   ATOM 2611 HD13 C LEU A 103 ? 4.11445 -17.57835 -31.81996 0.189 17.85646 H ? A ? 88 HD13 1
   ATOM 2612 HD21 C LEU A 103 ? 3.07102 -15.69957 -29.74589 0.189 16.01251 H ? A ? 88 HD21 1
   ATOM 2613 HD22 C LEU A 103 ? 4.33185 -16.61717 -29.44289 0.189 16.01251 H ? A ? 88 HD22 1
   ATOM 2614 HD23 C LEU A 103 ? 4.43682 -15.04136 -29.27172 0.189 16.01251 H ? A ? 88 HD23 1
   ATOM 2615 N . ILE A 104 ? 8.95732 -14.73088 -32.06780 1.000 18.10808 N ? A ? 89 N 1
   ATOM 2616 CA . ILE A 104 ? 10.36283 -15.13055 -32.17146 1.000 18.10765 C ? A ? 89 CA 1
   ATOM 2617 C . ILE A 104 ? 11.30752 -14.00706 -31.78249 1.000 20.70651 C ? A ? 89 C 1
   ATOM 2618 O . ILE A 104 ? 12.34438 -14.25332 -31.14898 1.000 24.68489 O ? A ? 89 O 1
   ATOM 2619 HA . ILE A 104 ? 10.50797 -15.85891 -31.54751 1.000 21.74455 H ? A ? 89 HA 1
   ATOM 2620 CB A ILE A 104 ? 10.66428 -15.65030 -33.58572 0.411 17.80188 C ? A ? 89 CB 1
   ATOM 2621 CG1 A ILE A 104 ? 9.91494 -16.96762 -33.78848 0.411 20.40168 C ? A ? 89 CG1 1
   ATOM 2622 CG2 A ILE A 104 ? 12.16608 -15.80968 -33.77735 0.411 24.23904 C ? A ? 89 CG2 1
   ATOM 2623 CD1 A ILE A 104 ? 9.96513 -17.49042 -35.20934 0.411 23.08393 C ? A ? 89 CD1 1
   ATOM 2624 H A ILE A 104 ? 8.59961 -14.50253 -32.81580 0.467 21.74506 H ? A ? 89 H 1
   ATOM 2625 HB A ILE A 104 ? 10.35922 -15.01484 -34.25208 0.411 21.37762 H ? A ? 89 HB 1
   ATOM 2626 HG12 A ILE A 104 ? 10.30810 -17.64128 -33.21184 0.411 24.49738 H ? A ? 89 HG12 1
   ATOM 2627 HG13 A ILE A 104 ? 8.98280 -16.83451 -33.55550 0.411 24.49738 H ? A ? 89 HG13 1
   ATOM 2628 HG21 A ILE A 104 ? 12.32846 -16.33588 -34.57588 0.411 29.10221 H ? A ? 89 HG21 1
   ATOM 2629 HG22 A ILE A 104 ? 12.56723 -14.93166 -33.87254 0.411 29.10221 H ? A ? 89 HG22 1
   ATOM 2630 HG23 A ILE A 104 ? 12.53715 -16.26068 -33.00288 0.411 29.10221 H ? A ? 89 HG23 1
   ATOM 2631 HD11 A ILE A 104 ? 9.38152 -18.26172 -35.28284 0.411 27.71608 H ? A ? 89 HD11 1
   ATOM 2632 HD12 A ILE A 104 ? 9.66807 -16.79208 -35.81347 0.411 27.71608 H ? A ? 89 HD12 1
   ATOM 2633 HD13 A ILE A 104 ? 10.87719 -17.74444 -35.42035 0.411 27.71608 H ? A ? 89 HD13 1
   ATOM 2634 CB B ILE A 104 ? 10.66290 -15.63664 -33.59100 0.589 17.74501 C ? A ? 89 CB 1
   ATOM 2635 CG1 B ILE A 104 ? 9.84464 -16.90181 -33.84948 0.589 20.51420 C ? A ? 89 CG1 1
   ATOM 2636 CG2 B ILE A 104 ? 12.16249 -15.87502 -33.75333 0.589 24.28222 C ? A ? 89 CG2 1
   ATOM 2637 CD1 B ILE A 104 ? 9.76230 -17.27951 -35.31972 0.589 23.50455 C ? A ? 89 CD1 1
   ATOM 2638 H B ILE A 104 ? 8.63443 -14.38342 -32.78517 0.344 21.74506 H ? A ? 89 H 1
   ATOM 2639 HB B ILE A 104 ? 10.40564 -14.97061 -34.24760 0.589 21.30938 H ? A ? 89 HB 1
   ATOM 2640 HG12 B ILE A 104 ? 10.25430 -17.64196 -33.37486 0.589 24.63241 H ? A ? 89 HG12 1
   ATOM 2641 HG13 B ILE A 104 ? 8.94050 -16.76105 -33.52759 0.589 24.63241 H ? A ? 89 HG13 1
   ATOM 2642 HG21 B ILE A 104 ? 12.31087 -16.43461 -34.53163 0.589 29.15404 H ? A ? 89 HG21 1
   ATOM 2643 HG22 B ILE A 104 ? 12.60717 -15.02094 -33.87037 0.589 29.15404 H ? A ? 89 HG22 1
   ATOM 2644 HG23 B ILE A 104 ? 12.49977 -16.31741 -32.95870 0.589 29.15404 H ? A ? 89 HG23 1
   ATOM 2645 HD11 B ILE A 104 ? 9.16741 -18.03938 -35.41773 0.589 28.22083 H ? A ? 89 HD11 1
   ATOM 2646 HD12 B ILE A 104 ? 9.41874 -16.52361 -35.82120 0.589 28.22083 H ? A ? 89 HD12 1
   ATOM 2647 HD13 B ILE A 104 ? 10.64943 -17.51092 -35.63649 0.589 28.22083 H ? A ? 89 HD13 1
   ATOM 2648 H C ILE A 104 ? 8.62236 -14.41932 -32.79604 0.189 21.74506 H ? A ? 89 H 1
   ATOM 2649 N . ASN A 105 ? 11.01915 -12.78141 -32.20956 1.000 20.71878 N ? A ? 90 N 1
   ATOM 2650 CA . ASN A 105 ? 12.03715 -11.74150 -32.09462 1.000 24.98731 C ? A ? 90 CA 1
   ATOM 2651 C . ASN A 105 ? 11.61737 -10.46298 -31.37232 1.000 22.70502 C ? A ? 90 C 1
   ATOM 2652 O . ASN A 105 ? 12.36962 -9.93764 -30.53818 1.000 23.11011 O ? A ? 90 O 1
   ATOM 2653 CB . ASN A 105 ? 12.52738 -11.35085 -33.50023 1.000 30.82703 C ? A ? 90 CB 1
   ATOM 2654 CG . ASN A 105 ? 13.75393 -12.12013 -33.94562 1.000 54.41945 C ? A ? 90 CG 1
   ATOM 2655 OD1 . ASN A 105 ? 13.82140 -12.61069 -35.07911 1.000 49.26704 O ? A ? 90 OD1 1
   ATOM 2656 ND2 . ASN A 105 ? 14.74458 -12.20999 -33.06430 1.000 59.65921 N ? A ? 90 ND2 1
   ATOM 2657 H . ASN A 105 ? 10.27119 -12.53612 -32.55594 1.000 24.87790 H ? A ? 90 H 1
   ATOM 2658 HA . ASN A 105 ? 12.73776 -12.13161 -31.54885 1.000 30.00014 H ? A ? 90 HA 1
   ATOM 2659 HB2 . ASN A 105 ? 11.81882 -11.52563 -34.13922 1.000 37.00781 H ? A ? 90 HB2 1
   ATOM 2660 HB3 . ASN A 105 ? 12.75135 -10.40707 -33.50311 1.000 37.00781 H ? A ? 90 HB3 1
   ATOM 2661 HD21 . ASN A 105 ? 14.66675 -11.84208 -32.29088 1.000 71.60642 H ? A ? 90 HD21 1
   ATOM 2662 HD22 . ASN A 105 ? 15.46347 -12.63606 -33.26741 1.000 71.60642 H ? A ? 90 HD22 1
   ATOM 2663 N . ASN A 106 ? 10.48040 -9.89156 -31.76908 1.000 15.68845 N ? A ? 91 N 1
   ATOM 2664 CA . ASN A 106 ? 10.20538 -8.50540 -31.40327 1.000 14.97265 C ? A ? 91 CA 1
   ATOM 2665 C . ASN A 106 ? 9.97560 -8.38407 -29.90634 1.000 16.33606 C ? A ? 91 C 1
   ATOM 2666 O . ASN A 106 ? 10.45851 -7.44806 -29.27036 1.000 18.23818 O ? A ? 91 O 1
   ATOM 2667 CB . ASN A 106 ? 8.96261 -7.94493 -32.11466 1.000 19.31991 C ? A ? 91 CB 1
   ATOM 2668 CG . ASN A 106 ? 9.05913 -7.92511 -33.61423 1.000 30.48304 C ? A ? 91 CG 1
   ATOM 2669 OD1 . ASN A 106 ? 10.13978 -7.86985 -34.17133 1.000 26.16860 O ? A ? 91 OD1 1
   ATOM 2670 ND2 . ASN A 106 ? 7.89873 -7.94682 -34.28090 1.000 37.84041 N ? A ? 91 ND2 1
   ATOM 2671 H . ASN A 106 ? 9.86920 -10.27428 -32.23765 1.000 18.84151 H ? A ? 91 H 1
   ATOM 2672 HA . ASN A 106 ? 10.97596 -7.98786 -31.68479 1.000 17.98255 H ? A ? 91 HA 1
   ATOM 2673 HB2 . ASN A 106 ? 8.19748 -8.49216 -31.87797 1.000 23.19926 H ? A ? 91 HB2 1
   ATOM 2674 HB3 . ASN A 106 ? 8.82191 -7.03204 -31.81847 1.000 23.19926 H ? A ? 91 HB3 1
   ATOM 2675 HD21 . ASN A 106 ? 7.89661 -7.93691 -35.14084 1.000 45.42386 H ? A ? 91 HD21 1
   ATOM 2676 HD22 . ASN A 106 ? 7.15524 -7.97069 -33.84932 1.000 45.42386 H ? A ? 91 HD22 1
   ATOM 2677 N . LEU A 107 ? 9.14631 -9.26373 -29.33481 1.000 18.03775 N ? A ? 92 N 1
   ATOM 2678 CA . LEU A 107 ? 8.81355 -9.08708 -27.91730 1.000 16.96453 C ? A ? 92 CA 1
   ATOM 2679 C . LEU A 107 ? 10.00506 -9.43221 -27.03596 1.000 14.55048 C ? A ? 92 C 1
   ATOM 2680 O . LEU A 107 ? 10.20859 -8.82242 -25.97580 1.000 18.80682 O ? A ? 92 O 1
   ATOM 2681 CB . LEU A 107 ? 7.58882 -9.92553 -27.53310 1.000 17.04158 C ? A ? 92 CB 1
   ATOM 2682 CG . LEU A 107 ? 6.33393 -9.34793 -28.21220 1.000 16.97438 C ? A ? 92 CG 1
   ATOM 2683 CD1 . LEU A 107 ? 5.17823 -10.35434 -28.06324 1.000 18.05475 C ? A ? 92 CD1 1
   ATOM 2684 CD2 . LEU A 107 ? 5.93540 -7.98162 -27.63306 1.000 18.70542 C ? A ? 92 CD2 1
   ATOM 2685 H . LEU A 107 ? 8.78101 -9.93740 -29.72509 1.000 21.66067 H ? A ? 92 H 1
   ATOM 2686 HA . LEU A 107 ? 8.57525 -8.15951 -27.76328 1.000 20.37280 H ? A ? 92 HA 1
   ATOM 2687 HB2 . LEU A 107 ? 7.71308 -10.84088 -27.82906 1.000 20.46526 H ? A ? 92 HB2 1
   ATOM 2688 HB3 . LEU A 107 ? 7.46471 -9.90176 -26.57136 1.000 20.46526 H ? A ? 92 HB3 1
   ATOM 2689 HG . LEU A 107 ? 6.52451 -9.20127 -29.15191 1.000 20.38462 H ? A ? 92 HG 1
   ATOM 2690 HD11 . LEU A 107 ? 4.38030 -9.98132 -28.46952 1.000 21.68106 H ? A ? 92 HD11 1
   ATOM 2691 HD12 . LEU A 107 ? 5.42036 -11.18143 -28.50843 1.000 21.68106 H ? A ? 92 HD12 1
   ATOM 2692 HD13 . LEU A 107 ? 5.02291 -10.51953 -27.12011 1.000 21.68106 H ? A ? 92 HD13 1
   ATOM 2693 HD21 . LEU A 107 ? 5.03380 -7.76784 -27.91999 1.000 22.46187 H ? A ? 92 HD21 1
   ATOM 2694 HD22 . LEU A 107 ? 5.97260 -8.02603 -26.66480 1.000 22.46187 H ? A ? 92 HD22 1
   ATOM 2695 HD23 . LEU A 107 ? 6.55406 -7.30857 -27.95733 1.000 22.46187 H ? A ? 92 HD23 1
   ATOM 2696 N . GLY A 108 ? 10.79457 -10.40454 -27.47781 1.000 18.79471 N ? A ? 93 N 1
   ATOM 2697 CA . GLY A 108 ? 12.04015 -10.72564 -26.80080 1.000 20.81304 C ? A ? 93 CA 1
   ATOM 2698 C . GLY A 108 ? 13.00733 -9.55962 -26.76296 1.000 18.83522 C ? A ? 93 C 1
   ATOM 2699 O . GLY A 108 ? 13.66624 -9.32843 -25.74742 1.000 21.77428 O ? A ? 93 O 1
   ATOM 2700 H . GLY A 108 ? 10.63185 -10.89275 -28.16684 1.000 22.56902 H ? A ? 93 H 1
   ATOM 2701 HA2 . GLY A 108 ? 11.84797 -10.99056 -25.88768 1.000 24.99102 H ? A ? 93 HA2 1
   ATOM 2702 HA3 . GLY A 108 ? 12.47169 -11.46340 -27.25948 1.000 24.99102 H ? A ? 93 HA3 1
   ATOM 2703 N . THR A 109 ? 13.11467 -8.81567 -27.87385 1.000 18.75071 N ? A ? 94 N 1
   ATOM 2704 CA . THR A 109 ? 13.98682 -7.64294 -27.93903 1.000 26.17470 C ? A ? 94 CA 1
   ATOM 2705 C . THR A 109 ? 13.55700 -6.59806 -26.92843 1.000 29.60366 C ? A ? 94 C 1
   ATOM 2706 O . THR A 109 ? 14.36967 -6.10083 -26.14339 1.000 27.40263 O ? A ? 94 O 1
   ATOM 2707 CB . THR A 109 ? 13.95944 -7.04179 -29.34528 1.000 27.69632 C ? A ? 94 CB 1
   ATOM 2708 OG1 . THR A 109 ? 14.55155 -7.96373 -30.25111 1.000 25.61194 O ? A ? 94 OG1 1
   ATOM 2709 CG2 . THR A 109 ? 14.72340 -5.76687 -29.40107 1.000 26.36926 C ? A ? 94 CG2 1
   ATOM 2710 H . THR A 109 ? 12.68997 -8.97190 -28.60517 1.000 22.51622 H ? A ? 94 H 1
   ATOM 2711 HA . THR A 109 ? 14.89453 -7.92138 -27.74045 1.000 31.42501 H ? A ? 94 HA 1
   ATOM 2712 HB . THR A 109 ? 13.04084 -6.85638 -29.59566 1.000 33.25095 H ? A ? 94 HB 1
   ATOM 2713 HG1 . THR A 109 ? 14.21355 -8.72571 -30.14741 1.000 30.74970 H ? A ? 94 HG1 1
   ATOM 2714 HG21 . THR A 109 ? 14.91330 -5.53398 -30.32335 1.000 31.65848 H ? A ? 94 HG21 1
   ATOM 2715 HG22 . THR A 109 ? 14.20698 -5.05266 -28.99597 1.000 31.65848 H ? A ? 94 HG22 1
   ATOM 2716 HG23 . THR A 109 ? 15.56115 -5.86084 -28.92122 1.000 31.65848 H ? A ? 94 HG23 1
   ATOM 2717 N . ILE A 110 ? 12.26634 -6.26666 -26.92651 1.000 23.79948 N ? A ? 95 N 1
   ATOM 2718 CA . ILE A 110 ? 11.71262 -5.37282 -25.91088 1.000 29.04182 C ? A ? 95 CA 1
   ATOM 2719 C . ILE A 110 ? 12.01633 -5.89429 -24.51454 1.000 29.51321 C ? A ? 95 C 1
   ATOM 2720 O . ILE A 110 ? 12.43763 -5.14576 -23.62481 1.000 40.21309 O ? A ? 95 O 1
   ATOM 2721 CB . ILE A 110 ? 10.19481 -5.21930 -26.12880 1.000 36.32031 C ? A ? 95 CB 1
   ATOM 2722 CG1 . ILE A 110 ? 9.92996 -4.40054 -27.39077 1.000 38.58021 C ? A ? 95 CG1 1
   ATOM 2723 CG2 . ILE A 110 ? 9.52172 -4.61580 -24.92333 1.000 42.12208 C ? A ? 95 CG2 1
   ATOM 2724 CD1 . ILE A 110 ? 10.31200 -2.96145 -27.24953 1.000 41.63580 C ? A ? 95 CD1 1
   ATOM 2725 H . ILE A 110 ? 11.69025 -6.54502 -27.50117 1.000 28.57474 H ? A ? 95 H 1
   ATOM 2726 HA . ILE A 110 ? 12.13268 -4.50314 -26.00093 1.000 34.86556 H ? A ? 95 HA 1
   ATOM 2727 HB . ILE A 110 ? 9.81317 -6.10266 -26.25098 1.000 43.59974 H ? A ? 95 HB 1
   ATOM 2728 HG12 . ILE A 110 ? 10.44465 -4.77565 -28.12240 1.000 46.31162 H ? A ? 95 HG12 1
   ATOM 2729 HG13 . ILE A 110 ? 8.98299 -4.43915 -27.59731 1.000 46.31162 H ? A ? 95 HG13 1
   ATOM 2730 HG21 . ILE A 110 ? 8.57948 -4.49117 -25.11710 1.000 50.56186 H ? A ? 95 HG21 1
   ATOM 2731 HG22 . ILE A 110 ? 9.62767 -5.21618 -24.16887 1.000 50.56186 H ? A ? 95 HG22 1
   ATOM 2732 HG23 . ILE A 110 ? 9.93480 -3.76061 -24.72609 1.000 50.56186 H ? A ? 95 HG23 1
   ATOM 2733 HD11 . ILE A 110 ? 10.12557 -2.50194 -28.08319 1.000 49.97833 H ? A ? 95 HD11 1
   ATOM 2734 HD12 . ILE A 110 ? 9.79395 -2.56624 -26.53097 1.000 49.97833 H ? A ? 95 HD12 1
   ATOM 2735 HD13 . ILE A 110 ? 11.25847 -2.90459 -27.04497 1.000 49.97833 H ? A ? 95 HD13 1
   ATOM 2736 N A ALA A 111 ? 11.77033 -7.17927 -24.29188 0.478 24.13695 N ? A ? 96 N 1
   ATOM 2737 CA A ALA A 111 ? 11.90643 -7.72182 -22.94736 0.478 29.23714 C ? A ? 96 CA 1
   ATOM 2738 C A ALA A 111 ? 13.30768 -7.49135 -22.38466 0.478 30.49816 C ? A ? 96 C 1
   ATOM 2739 O A ALA A 111 ? 13.46713 -7.21957 -21.19050 0.478 17.49634 O ? A ? 96 O 1
   ATOM 2740 CB A ALA A 111 ? 11.57429 -9.21076 -22.95922 0.478 27.93837 C ? A ? 96 CB 1
   ATOM 2741 H A ALA A 111 ? 11.52783 -7.74798 -24.88968 0.478 28.97971 H ? A ? 96 H 1
   ATOM 2742 HA A ALA A 111 ? 11.27739 -7.26955 -22.36369 0.478 35.09994 H ? A ? 96 HA 1
   ATOM 2743 HB1 A ALA A 111 ? 11.69153 -9.56761 -22.06490 0.478 33.54142 H ? A ? 96 HB1 1
   ATOM 2744 HB2 A ALA A 111 ? 10.65423 -9.32683 -23.24369 0.478 33.54142 H ? A ? 96 HB2 1
   ATOM 2745 HB3 A ALA A 111 ? 12.17085 -9.66249 -23.57644 0.478 33.54142 H ? A ? 96 HB3 1
   ATOM 2746 N C ALA A 111 ? 11.83185 -7.18923 -24.29508 0.522 24.10460 N ? A ? 96 N 1
   ATOM 2747 CA C ALA A 111 ? 11.97558 -7.76256 -22.95538 0.522 29.25971 C ? A ? 96 CA 1
   ATOM 2748 C C ALA A 111 ? 13.43107 -7.91008 -22.48254 0.522 31.06108 C ? A ? 96 C 1
   ATOM 2749 O C ALA A 111 ? 13.68097 -8.38787 -21.35633 0.522 19.40393 O ? A ? 96 O 1
   ATOM 2750 CB C ALA A 111 ? 11.28667 -9.12211 -22.91576 0.522 28.41951 C ? A ? 96 CB 1
   ATOM 2751 H C ALA A 111 ? 11.62263 -7.76035 -24.90307 0.522 28.94089 H ? A ? 96 H 1
   ATOM 2752 HA C ALA A 111 ? 11.53993 -7.16789 -22.32492 0.522 35.12702 H ? A ? 96 HA 1
   ATOM 2753 HB1 C ALA A 111 ? 11.42790 -9.52240 -22.04357 0.522 34.11878 H ? A ? 96 HB1 1
   ATOM 2754 HB2 C ALA A 111 ? 10.33747 -8.99988 -23.07383 0.522 34.11878 H ? A ? 96 HB2 1
   ATOM 2755 HB3 C ALA A 111 ? 11.66654 -9.68884 -23.60525 0.522 34.11878 H ? A ? 96 HB3 1
   ATOM 2756 N A LYS A 112 ? 14.33156 -7.58524 -23.23557 0.478 31.68021 N ? A ? 97 N 1
   ATOM 2757 CA A LYS A 112 ? 15.71759 -7.55022 -22.77360 0.478 30.13460 C ? A ? 97 CA 1
   ATOM 2758 C A LYS A 112 ? 16.00880 -6.30941 -21.93000 0.478 26.43730 C ? A ? 97 C 1
   ATOM 2759 O A LYS A 112 ? 16.72539 -6.39488 -20.92016 0.478 24.45576 O ? A ? 97 O 1
   ATOM 2760 CB A LYS A 112 ? 16.64586 -7.61138 -23.98742 0.478 37.06527 C ? A ? 97 CB 1
   ATOM 2761 CG A LYS A 112 ? 18.10865 -7.83721 -23.69278 0.478 38.76900 C ? A ? 97 CG 1
   ATOM 2762 CD A LYS A 112 ? 18.89777 -8.04315 -24.99524 0.478 47.52671 C ? A ? 97 CD 1
   ATOM 2763 CE A LYS A 112 ? 20.40376 -7.94507 -24.75784 0.478 57.57717 C ? A ? 97 CE 1
   ATOM 2764 NZ A LYS A 112 ? 21.17536 -8.07676 -26.03043 0.478 61.02620 N ? A ? 97 NZ 1
   ATOM 2765 H A LYS A 112 ? 14.25021 -7.67015 -24.08750 0.478 38.03162 H ? A ? 97 H 1
   ATOM 2766 HA A LYS A 112 ? 15.88599 -8.32158 -22.21009 0.478 36.17689 H ? A ? 97 HA 1
   ATOM 2767 HB2 A LYS A 112 ? 16.35265 -8.34017 -24.55644 0.478 44.49369 H ? A ? 97 HB2 1
   ATOM 2768 HB3 A LYS A 112 ? 16.57657 -6.76957 -24.46434 0.478 44.49369 H ? A ? 97 HB3 1
   ATOM 2769 HG2 A LYS A 112 ? 18.47013 -7.06394 -23.23204 0.478 46.53817 H ? A ? 97 HG2 1
   ATOM 2770 HG3 A LYS A 112 ? 18.21035 -8.62913 -23.14194 0.478 46.53817 H ? A ? 97 HG3 1
   ATOM 2771 HD2 A LYS A 112 ? 18.70219 -8.92294 -25.35388 0.478 57.04743 H ? A ? 97 HD2 1
   ATOM 2772 HD3 A LYS A 112 ? 18.64483 -7.36003 -25.63576 0.478 57.04743 H ? A ? 97 HD3 1
   ATOM 2773 HE2 A LYS A 112 ? 20.61035 -7.08252 -24.36512 0.478 69.10797 H ? A ? 97 HE2 1
   ATOM 2774 HE3 A LYS A 112 ? 20.68049 -8.65678 -24.15968 0.478 69.10797 H ? A ? 97 HE3 1
   ATOM 2775 HZ1 A LYS A 112 ? 22.04867 -8.06960 -25.85903 0.478 73.24681 H ? A ? 97 HZ1 1
   ATOM 2776 HZ2 A LYS A 112 ? 20.96672 -8.84145 -26.43517 0.478 73.24681 H ? A ? 97 HZ2 1
   ATOM 2777 HZ3 A LYS A 112 ? 20.98231 -7.39973 -26.57491 0.478 73.24681 H ? A ? 97 HZ3 1
   ATOM 2778 N C LYS A 112 ? 14.39138 -7.49082 -23.30205 0.522 31.78013 N ? A ? 97 N 1
   ATOM 2779 CA C LYS A 112 ? 15.79353 -7.59015 -22.92159 0.522 30.52680 C ? A ? 97 CA 1
   ATOM 2780 C C LYS A 112 ? 16.19144 -6.43738 -22.00921 0.522 26.72672 C ? A ? 97 C 1
   ATOM 2781 O C LYS A 112 ? 16.83959 -6.64907 -20.97404 0.522 25.07438 O ? A ? 97 O 1
   ATOM 2782 CB C LYS A 112 ? 16.66588 -7.61163 -24.17624 0.522 37.03397 C ? A ? 97 CB 1
   ATOM 2783 CG C LYS A 112 ? 18.12396 -7.89273 -23.93030 0.522 39.22387 C ? A ? 97 CG 1
   ATOM 2784 CD C LYS A 112 ? 18.88612 -7.99881 -25.25710 0.522 47.53666 C ? A ? 97 CD 1
   ATOM 2785 CE C LYS A 112 ? 20.39071 -7.99410 -25.02306 0.522 58.01629 C ? A ? 97 CE 1
   ATOM 2786 NZ C LYS A 112 ? 21.14563 -8.12954 -26.30303 0.522 60.95875 N ? A ? 97 NZ 1
   ATOM 2787 H C LYS A 112 ? 14.25731 -7.14722 -24.07895 0.522 38.15152 H ? A ? 97 H 1
   ATOM 2788 HA C LYS A 112 ? 15.93886 -8.41947 -22.43992 0.522 36.64753 H ? A ? 97 HA 1
   ATOM 2789 HB2 C LYS A 112 ? 16.33248 -8.30200 -24.77049 0.522 44.45613 H ? A ? 97 HB2 1
   ATOM 2790 HB3 C LYS A 112 ? 16.60517 -6.74492 -24.60755 0.522 44.45613 H ? A ? 97 HB3 1
   ATOM 2791 HG2 C LYS A 112 ? 18.51019 -7.17116 -23.40966 0.522 47.08401 H ? A ? 97 HG2 1
   ATOM 2792 HG3 C LYS A 112 ? 18.21662 -8.73235 -23.45348 0.522 47.08401 H ? A ? 97 HG3 1
   ATOM 2793 HD2 C LYS A 112 ? 18.64712 -8.82699 -25.70195 0.522 57.05937 H ? A ? 97 HD2 1
   ATOM 2794 HD3 C LYS A 112 ? 18.66066 -7.24235 -25.82087 0.522 57.05937 H ? A ? 97 HD3 1
   ATOM 2795 HE2 C LYS A 112 ? 20.64771 -7.15751 -24.60478 0.522 69.63491 H ? A ? 97 HE2 1
   ATOM 2796 HE3 C LYS A 112 ? 20.62840 -8.73888 -24.44885 0.522 69.63491 H ? A ? 97 HE3 1
   ATOM 2797 HZ1 C LYS A 112 ? 22.01852 -8.18218 -26.13750 0.522 73.16587 H ? A ? 97 HZ1 1
   ATOM 2798 HZ2 C LYS A 112 ? 20.88808 -8.86562 -26.73192 0.522 73.16587 H ? A ? 97 HZ2 1
   ATOM 2799 HZ3 C LYS A 112 ? 20.99231 -7.42369 -26.82301 0.522 73.16587 H ? A ? 97 HZ3 1
   ATOM 2800 N A SER A 113 ? 15.46960 -5.13380 -22.31561 0.478 24.21925 N ? A ? 98 N 1
   ATOM 2801 CA A SER A 113 ? 15.78311 -3.94302 -21.51931 0.478 29.05347 C ? A ? 98 CA 1
   ATOM 2802 C A SER A 113 ? 15.05622 -3.96241 -20.18901 0.478 23.98306 C ? A ? 98 C 1
   ATOM 2803 O A SER A 113 ? 15.65979 -3.69998 -19.14800 0.478 23.33455 O ? A ? 98 O 1
   ATOM 2804 CB A SER A 113 ? 15.41690 -2.60926 -22.18863 0.478 33.03711 C ? A ? 98 CB 1
   ATOM 2805 OG A SER A 113 ? 14.04221 -2.57494 -22.53065 0.478 38.27547 O ? A ? 98 OG 1
   ATOM 2806 H A SER A 113 ? 14.95276 -5.01279 -22.99225 0.478 29.07846 H ? A ? 98 H 1
   ATOM 2807 HA A SER A 113 ? 16.74743 -3.97556 -21.41964 0.478 34.87954 H ? A ? 98 HA 1
   ATOM 2808 HB2 A SER A 113 ? 15.60676 -1.88457 -21.57244 0.478 39.65990 H ? A ? 98 HB2 1
   ATOM 2809 HB3 A SER A 113 ? 15.94530 -2.50573 -22.99545 0.478 39.65990 H ? A ? 98 HB3 1
   ATOM 2810 HG A SER A 113 ? 13.79556 -3.32949 -22.80528 0.478 45.94594 H ? A ? 98 HG 1
   ATOM 2811 N C SER A 113 ? 15.83958 -5.19865 -22.38705 0.522 23.82071 N ? A ? 98 N 1
   ATOM 2812 CA C SER A 113 ? 16.13524 -4.09553 -21.48204 0.522 29.29695 C ? A ? 98 CA 1
   ATOM 2813 C C SER A 113 ? 15.23409 -4.13829 -20.26280 0.522 24.08066 C ? A ? 98 C 1
   ATOM 2814 O C SER A 113 ? 15.61706 -3.63712 -19.19906 0.522 23.33224 O ? A ? 98 O 1
   ATOM 2815 CB C SER A 113 ? 15.95939 -2.71902 -22.13530 0.522 35.82462 C ? A ? 98 CB 1
   ATOM 2816 OG C SER A 113 ? 14.58958 -2.41404 -22.30368 0.522 34.12380 O ? A ? 98 OG 1
   ATOM 2817 H C SER A 113 ? 15.44972 -4.98806 -23.12411 0.522 28.60022 H ? A ? 98 H 1
   ATOM 2818 HA C SER A 113 ? 17.06917 -4.18901 -21.23720 0.522 35.17171 H ? A ? 98 HA 1
   ATOM 2819 HB2 C SER A 113 ? 16.36538 -2.04566 -21.56727 0.522 43.00491 H ? A ? 98 HB2 1
   ATOM 2820 HB3 C SER A 113 ? 16.39089 -2.72426 -23.00402 0.522 43.00491 H ? A ? 98 HB3 1
   ATOM 2821 HG C SER A 113 ? 14.23113 -2.27974 -21.55596 0.522 40.96393 H ? A ? 98 HG 1
   ATOM 2822 N A GLY A 114 ? 13.73978 -4.19224 -20.20952 0.478 28.09874 N ? A ? 99 N 1
   ATOM 2823 CA A GLY A 114 ? 13.01589 -4.30890 -18.95785 0.478 18.29217 C ? A ? 99 CA 1
   ATOM 2824 C A GLY A 114 ? 13.53843 -5.41541 -18.07849 0.478 20.14544 C ? A ? 99 C 1
   ATOM 2825 O A GLY A 114 ? 13.35160 -5.37657 -16.86013 0.478 19.72665 O ? A ? 99 O 1
   ATOM 2826 H A GLY A 114 ? 13.26203 -4.28105 -20.91908 0.478 33.73386 H ? A ? 99 H 1
   ATOM 2827 HA2 A GLY A 114 ? 13.08700 -3.47368 -18.46973 0.478 21.96597 H ? A ? 99 HA2 1
   ATOM 2828 HA3 A GLY A 114 ? 12.08095 -4.48615 -19.14592 0.478 21.96597 H ? A ? 99 HA3 1
   ATOM 2829 N C GLY A 114 ? 14.03252 -4.70893 -20.39917 0.522 25.11556 N ? A ? 99 N 1
   ATOM 2830 CA C GLY A 114 ? 13.17516 -4.85207 -19.23631 0.522 21.53376 C ? A ? 99 CA 1
   ATOM 2831 C C GLY A 114 ? 13.81450 -5.74761 -18.19760 0.522 19.03718 C ? A ? 99 C 1
   ATOM 2832 O C GLY A 114 ? 13.82206 -5.44407 -17.00129 0.522 19.46733 O ? A ? 99 O 1
   ATOM 2833 H C GLY A 114 ? 13.70510 -5.01078 -21.13489 0.522 30.15404 H ? A ? 99 H 1
   ATOM 2834 HA2 C GLY A 114 ? 13.01422 -3.98133 -18.84032 0.522 25.85588 H ? A ? 99 HA2 1
   ATOM 2835 HA3 C GLY A 114 ? 12.32669 -5.23980 -19.50214 0.522 25.85588 H ? A ? 99 HA3 1
   ATOM 2836 N A THR A 115 ? 14.13615 -6.44210 -18.68639 0.478 15.26132 N ? A ? 100 N 1
   ATOM 2837 CA A THR A 115 ? 14.66465 -7.56473 -17.92788 0.478 15.75715 C ? A ? 100 CA 1
   ATOM 2838 C A THR A 115 ? 15.93403 -7.16883 -17.18374 0.478 19.74888 C ? A ? 100 C 1
   ATOM 2839 O A THR A 115 ? 16.10430 -7.49541 -16.00213 0.478 18.69567 O ? A ? 100 O 1
   ATOM 2840 CB A THR A 115 ? 14.92730 -8.72475 -18.88348 0.478 18.83436 C ? A ? 100 CB 1
   ATOM 2841 OG1 A THR A 115 ? 13.71414 -9.03824 -19.58756 0.478 19.94716 O ? A ? 100 OG1 1
   ATOM 2842 CG2 A THR A 115 ? 15.44989 -9.92153 -18.14078 0.478 18.69095 C ? A ? 100 CG2 1
   ATOM 2843 H A THR A 115 ? 14.24647 -6.50924 -19.53664 0.478 18.32896 H ? A ? 100 H 1
   ATOM 2844 HA A THR A 115 ? 14.01571 -7.85087 -17.26614 0.478 18.92395 H ? A ? 100 HA 1
   ATOM 2845 HB A THR A 115 ? 15.60692 -8.47961 -19.53073 0.478 22.61660 H ? A ? 100 HB 1
   ATOM 2846 HG1 A THR A 115 ? 13.12694 -9.29870 -19.04630 0.478 23.95196 H ? A ? 100 HG1 1
   ATOM 2847 HG21 A THR A 115 ? 15.45316 -10.69764 -18.72262 0.478 22.44451 H ? A ? 100 HG21 1
   ATOM 2848 HG22 A THR A 115 ? 16.35504 -9.75323 -17.83539 0.478 22.44451 H ? A ? 100 HG22 1
   ATOM 2849 HG23 A THR A 115 ? 14.88766 -10.10658 -17.37230 0.478 22.44451 H ? A ? 100 HG23 1
   ATOM 2850 N C THR A 115 ? 14.33693 -6.88536 -18.63903 0.522 16.34753 N ? A ? 100 N 1
   ATOM 2851 CA C THR A 115 ? 14.94539 -7.81808 -17.69802 0.522 15.76085 C ? A ? 100 CA 1
   ATOM 2852 C C THR A 115 ? 16.10324 -7.17289 -16.94680 0.522 20.24932 C ? A ? 100 C 1
   ATOM 2853 O C THR A 115 ? 16.23784 -7.33873 -15.73214 0.522 18.59222 O ? A ? 100 O 1
   ATOM 2854 CB C THR A 115 ? 15.45259 -9.06663 -18.41318 0.522 17.96589 C ? A ? 100 CB 1
   ATOM 2855 OG1 C THR A 115 ? 14.34654 -9.83159 -18.88448 0.522 16.21167 O ? A ? 100 OG1 1
   ATOM 2856 CG2 C THR A 115 ? 16.27578 -9.92610 -17.44247 0.522 15.93552 C ? A ? 100 CG2 1
   ATOM 2857 H C THR A 115 ? 14.35235 -7.13711 -19.46121 0.522 19.63241 H ? A ? 100 H 1
   ATOM 2858 HA C THR A 115 ? 14.25726 -8.08027 -17.06665 0.522 18.92839 H ? A ? 100 HA 1
   ATOM 2859 HB C THR A 115 ? 16.01149 -8.81023 -19.16337 0.522 21.57444 H ? A ? 100 HB 1
   ATOM 2860 HG1 C THR A 115 ? 13.83222 -9.34479 -19.33625 0.522 19.46938 H ? A ? 100 HG1 1
   ATOM 2861 HG21 C THR A 115 ? 16.30900 -10.84291 -17.75752 0.522 19.13799 H ? A ? 100 HG21 1
   ATOM 2862 HG22 C THR A 115 ? 17.18044 -9.58176 -17.37988 0.522 19.13799 H ? A ? 100 HG22 1
   ATOM 2863 HG23 C THR A 115 ? 15.87136 -9.91063 -16.56093 0.522 19.13799 H ? A ? 100 HG23 1
   ATOM 2864 N A LYS A 116 ? 16.85078 -6.49163 -17.87386 0.478 16.56107 N ? A ? 101 N 1
   ATOM 2865 CA A LYS A 116 ? 18.03843 -5.95147 -17.21897 0.478 21.99432 C ? A ? 101 CA 1
   ATOM 2866 C A LYS A 116 ? 17.66015 -5.00487 -16.08232 0.478 23.10149 C ? A ? 101 C 1
   ATOM 2867 O A LYS A 116 ? 18.16268 -5.12767 -14.95878 0.478 23.61275 O ? A ? 101 O 1
   ATOM 2868 CB A LYS A 116 ? 18.90595 -5.21959 -18.24241 0.478 26.38250 C ? A ? 101 CB 1
   ATOM 2869 CG A LYS A 116 ? 19.65706 -6.09733 -19.19682 0.478 31.07722 C ? A ? 101 CG 1
   ATOM 2870 CD A LYS A 116 ? 20.50373 -5.26818 -20.17506 0.478 36.19339 C ? A ? 101 CD 1
   ATOM 2871 CE A LYS A 116 ? 21.11436 -6.15733 -21.25997 0.478 30.26007 C ? A ? 101 CE 1
   ATOM 2872 NZ A LYS A 116 ? 21.82813 -5.37948 -22.30410 0.478 49.04281 N ? A ? 101 NZ 1
   ATOM 2873 H A LYS A 116 ? 16.80898 -6.33195 -18.71787 0.478 19.88865 H ? A ? 101 H 1
   ATOM 2874 HA A LYS A 116 ? 18.54896 -6.68748 -16.84676 0.478 26.40855 H ? A ? 101 HA 1
   ATOM 2875 HB2 A LYS A 116 ? 18.33283 -4.64248 -18.77097 0.478 31.67437 H ? A ? 101 HB2 1
   ATOM 2876 HB3 A LYS A 116 ? 19.56050 -4.68804 -17.76291 0.478 31.67437 H ? A ? 101 HB3 1
   ATOM 2877 HG2 A LYS A 116 ? 20.25053 -6.68052 -18.69823 0.478 37.30803 H ? A ? 101 HG2 1
   ATOM 2878 HG3 A LYS A 116 ? 19.02713 -6.62618 -19.71102 0.478 37.30803 H ? A ? 101 HG3 1
   ATOM 2879 HD2 A LYS A 116 ? 19.94351 -4.60206 -20.60324 0.478 43.44743 H ? A ? 101 HD2 1
   ATOM 2880 HD3 A LYS A 116 ? 21.22435 -4.83457 -19.69176 0.478 43.44743 H ? A ? 101 HD3 1
   ATOM 2881 HE2 A LYS A 116 ? 21.75071 -6.76430 -20.85064 0.478 36.32745 H ? A ? 101 HE2 1
   ATOM 2882 HE3 A LYS A 116 ? 20.40664 -6.66057 -21.69216 0.478 36.32745 H ? A ? 101 HE3 1
   ATOM 2883 HZ1 A LYS A 116 ? 22.12250 -5.92537 -22.94242 0.478 58.86674 H ? A ? 101 HZ1 1
   ATOM 2884 HZ2 A LYS A 116 ? 21.27840 -4.78088 -22.66683 0.478 58.86674 H ? A ? 101 HZ2 1
   ATOM 2885 HZ3 A LYS A 116 ? 22.52247 -4.95381 -21.94522 0.478 58.86674 H ? A ? 101 HZ3 1
   ATOM 2886 N C LYS A 116 ? 16.98841 -6.48147 -17.66217 0.522 17.24798 N ? A ? 101 N 1
   ATOM 2887 CA C LYS A 116 ? 18.15160 -5.88619 -17.00415 0.522 21.45662 C ? A ? 101 CA 1
   ATOM 2888 C C LYS A 116 ? 17.73795 -4.87289 -15.93752 0.522 23.25337 C ? A ? 101 C 1
   ATOM 2889 O C LYS A 116 ? 18.31417 -4.84025 -14.84260 0.522 23.52966 O ? A ? 101 O 1
   ATOM 2890 CB C LYS A 116 ? 19.06513 -5.22378 -18.03648 0.522 27.29973 C ? A ? 101 CB 1
   ATOM 2891 CG C LYS A 116 ? 20.19473 -4.37468 -17.41888 0.522 27.53925 C ? A ? 101 CG 1
   ATOM 2892 CD C LYS A 116 ? 20.94324 -3.58324 -18.48295 0.522 33.06416 C ? A ? 101 CD 1
   ATOM 2893 CE C LYS A 116 ? 21.93691 -2.60867 -17.85632 0.522 41.39053 C ? A ? 101 CE 1
   ATOM 2894 NZ C LYS A 116 ? 22.61139 -1.78575 -18.88774 0.522 40.87886 N ? A ? 101 NZ 1
   ATOM 2895 H C LYS A 116 ? 16.94152 -6.34447 -18.50989 0.522 20.71294 H ? A ? 101 H 1
   ATOM 2896 HA C LYS A 116 ? 18.64971 -6.59561 -16.56881 0.522 25.76331 H ? A ? 101 HA 1
   ATOM 2897 HB2 C LYS A 116 ? 19.47746 -5.91595 -18.57665 0.522 32.77505 H ? A ? 101 HB2 1
   ATOM 2898 HB3 C LYS A 116 ? 18.52975 -4.64047 -18.59685 0.522 32.77505 H ? A ? 101 HB3 1
   ATOM 2899 HG2 C LYS A 116 ? 19.81488 -3.74784 -16.78351 0.522 33.06246 H ? A ? 101 HG2 1
   ATOM 2900 HG3 C LYS A 116 ? 20.82742 -4.95816 -16.97147 0.522 33.06246 H ? A ? 101 HG3 1
   ATOM 2901 HD2 C LYS A 116 ? 21.43426 -4.19535 -19.05315 0.522 39.69236 H ? A ? 101 HD2 1
   ATOM 2902 HD3 C LYS A 116 ? 20.30854 -3.07445 -19.01132 0.522 39.69236 H ? A ? 101 HD3 1
   ATOM 2903 HE2 C LYS A 116 ? 21.46622 -2.01439 -17.25120 0.522 49.68401 H ? A ? 101 HE2 1
   ATOM 2904 HE3 C LYS A 116 ? 22.61399 -3.10682 -17.37224 0.522 49.68401 H ? A ? 101 HE3 1
   ATOM 2905 HZ1 C LYS A 116 ? 23.18742 -1.22714 -18.50271 0.522 49.07000 H ? A ? 101 HZ1 1
   ATOM 2906 HZ2 C LYS A 116 ? 23.05308 -2.31048 -19.45490 0.522 49.07000 H ? A ? 101 HZ2 1
   ATOM 2907 HZ3 C LYS A 116 ? 22.00931 -1.31251 -19.34122 0.522 49.07000 H ? A ? 101 HZ3 1
   ATOM 2908 N A ALA A 117 ? 16.76273 -4.05382 -16.35439 0.478 20.81200 N ? A ? 102 N 1
   ATOM 2909 CA A ALA A 117 ? 16.35182 -3.10729 -15.32091 0.478 20.32122 C ? A ? 102 CA 1
   ATOM 2910 C A ALA A 117 ? 15.72119 -3.81968 -14.12749 0.478 22.01642 C ? A ? 102 C 1
   ATOM 2911 O A ALA A 117 ? 15.98538 -3.46328 -12.97342 0.478 20.75566 O ? A ? 102 O 1
   ATOM 2912 CB A ALA A 117 ? 15.37832 -2.08280 -15.90496 0.478 23.40111 C ? A ? 102 CB 1
   ATOM 2913 H A ALA A 117 ? 16.38355 -3.93803 -17.11755 0.478 24.98977 H ? A ? 102 H 1
   ATOM 2914 HA A ALA A 117 ? 17.13808 -2.63472 -15.00568 0.478 24.40083 H ? A ? 102 HA 1
   ATOM 2915 HB1 A ALA A 117 ? 15.11780 -1.46127 -15.20730 0.478 28.09671 H ? A ? 102 HB1 1
   ATOM 2916 HB2 A ALA A 117 ? 15.81739 -1.60540 -16.62622 0.478 28.09671 H ? A ? 102 HB2 1
   ATOM 2917 HB3 A ALA A 117 ? 14.59666 -2.54701 -16.24320 0.478 28.09671 H ? A ? 102 HB3 1
   ATOM 2918 N C ALA A 117 ? 16.74683 -4.03045 -16.23773 0.522 20.76666 N ? A ? 102 N 1
   ATOM 2919 CA C ALA A 117 ? 16.27630 -3.06038 -15.25090 0.522 20.34045 C ? A ? 102 CA 1
   ATOM 2920 C C ALA A 117 ? 15.57683 -3.75012 -14.08264 0.522 21.99619 C ? A ? 102 C 1
   ATOM 2921 O C ALA A 117 ? 15.67743 -3.29928 -12.93479 0.522 19.23875 O ? A ? 102 O 1
   ATOM 2922 CB C ALA A 117 ? 15.33648 -2.05238 -15.91398 0.522 23.40277 C ? A ? 102 CB 1
   ATOM 2923 H C ALA A 117 ? 16.33704 -4.00086 -16.99323 0.522 24.93536 H ? A ? 102 H 1
   ATOM 2924 HA C ALA A 117 ? 17.04151 -2.57760 -14.90123 0.522 24.42391 H ? A ? 102 HA 1
   ATOM 2925 HB1 C ALA A 117 ? 15.02536 -1.42301 -15.24465 0.522 28.09869 H ? A ? 102 HB1 1
   ATOM 2926 HB2 C ALA A 117 ? 15.81931 -1.58183 -16.61137 0.522 28.09869 H ? A ? 102 HB2 1
   ATOM 2927 HB3 C ALA A 117 ? 14.58259 -2.52787 -16.29667 0.522 28.09869 H ? A ? 102 HB3 1
   ATOM 2928 N A PHE A 118 ? 14.87009 -4.81860 -14.38231 0.478 17.82505 N ? A ? 103 N 1
   ATOM 2929 CA A PHE A 118 ? 14.21578 -5.52873 -13.28573 0.478 17.11683 C ? A ? 103 CA 1
   ATOM 2930 C A PHE A 118 ? 15.25140 -6.22054 -12.40650 0.478 19.60896 C ? A ? 103 C 1
   ATOM 2931 O A PHE A 118 ? 15.15579 -6.19591 -11.17483 0.478 20.61693 O ? A ? 103 O 1
   ATOM 2932 CB A PHE A 118 ? 13.20021 -6.53596 -13.85868 0.478 16.50318 C ? A ? 103 CB 1
   ATOM 2933 CG A PHE A 118 ? 12.41186 -7.29798 -12.82728 0.478 14.49317 C ? A ? 103 CG 1
   ATOM 2934 CD1 A PHE A 118 ? 11.96501 -6.69091 -11.67279 0.478 16.42768 C ? A ? 103 CD1 1
   ATOM 2935 CD2 A PHE A 118 ? 12.09520 -8.62741 -13.04070 0.478 15.17771 C ? A ? 103 CD2 1
   ATOM 2936 CE1 A PHE A 118 ? 11.23081 -7.40589 -10.73061 0.478 17.67033 C ? A ? 103 CE1 1
   ATOM 2937 CE2 A PHE A 118 ? 11.35682 -9.35537 -12.09892 0.478 16.42440 C ? A ? 103 CE2 1
   ATOM 2938 CZ A PHE A 118 ? 10.93221 -8.74245 -10.94141 0.478 16.68319 C ? A ? 103 CZ 1
   ATOM 2939 H A PHE A 118 ? 14.65918 -5.09844 -15.16768 0.478 21.40542 H ? A ? 103 H 1
   ATOM 2940 HA A PHE A 118 ? 13.72561 -4.90277 -12.73002 0.478 20.55556 H ? A ? 103 HA 1
   ATOM 2941 HB2 A PHE A 118 ? 12.56608 -6.05258 -14.41107 0.478 19.81918 H ? A ? 103 HB2 1
   ATOM 2942 HB3 A PHE A 118 ? 13.68075 -7.18514 -14.39584 0.478 19.81918 H ? A ? 103 HB3 1
   ATOM 2943 HD1 A PHE A 118 ? 12.15629 -5.79341 -11.52177 0.478 19.72859 H ? A ? 103 HD1 1
   ATOM 2944 HD2 A PHE A 118 ? 12.37720 -9.04487 -13.82244 0.478 18.22863 H ? A ? 103 HD2 1
   ATOM 2945 HE1 A PHE A 118 ? 10.93895 -6.98390 -9.95496 0.478 21.21977 H ? A ? 103 HE1 1
   ATOM 2946 HE2 A PHE A 118 ? 11.15411 -10.24951 -12.25491 0.478 19.72465 H ? A ? 103 HE2 1
   ATOM 2947 HZ A PHE A 118 ? 10.44941 -9.22115 -10.30686 0.478 20.03519 H ? A ? 103 HZ 1
   ATOM 2948 N C PHE A 118 ? 14.84225 -4.83150 -14.35732 0.522 17.80494 N ? A ? 103 N 1
   ATOM 2949 CA C PHE A 118 ? 14.18954 -5.58003 -13.28609 0.522 17.13684 C ? A ? 103 CA 1
   ATOM 2950 C C PHE A 118 ? 15.23032 -6.26010 -12.40657 0.522 19.62440 C ? A ? 103 C 1
   ATOM 2951 O C PHE A 118 ? 15.11897 -6.26217 -11.17513 0.522 20.63174 O ? A ? 103 O 1
   ATOM 2952 CB C PHE A 118 ? 13.21331 -6.59706 -13.90883 0.522 16.47960 C ? A ? 103 CB 1
   ATOM 2953 CG C PHE A 118 ? 12.54107 -7.52308 -12.93520 0.522 14.42046 C ? A ? 103 CG 1
   ATOM 2954 CD1 C PHE A 118 ? 11.84447 -7.03478 -11.84332 0.522 15.78799 C ? A ? 103 CD1 1
   ATOM 2955 CD2 C PHE A 118 ? 12.57658 -8.89342 -13.15442 0.522 15.32316 C ? A ? 103 CD2 1
   ATOM 2956 CE1 C PHE A 118 ? 11.21008 -7.89714 -10.95578 0.522 17.62991 C ? A ? 103 CE1 1
   ATOM 2957 CE2 C PHE A 118 ? 11.94855 -9.77707 -12.27603 0.522 16.80098 C ? A ? 103 CE2 1
   ATOM 2958 CZ C PHE A 118 ? 11.25104 -9.27619 -11.17043 0.522 14.90349 C ? A ? 103 CZ 1
   ATOM 2959 H C PHE A 118 ? 14.70850 -5.14763 -15.14585 0.522 21.38129 H ? A ? 103 H 1
   ATOM 2960 HA C PHE A 118 ? 13.67288 -4.98568 -12.71977 0.522 20.57958 H ? A ? 103 HA 1
   ATOM 2961 HB2 C PHE A 118 ? 12.51529 -6.10717 -14.37109 0.522 19.79089 H ? A ? 103 HB2 1
   ATOM 2962 HB3 C PHE A 118 ? 13.70532 -7.14700 -14.53843 0.522 19.79089 H ? A ? 103 HB3 1
   ATOM 2963 HD1 C PHE A 118 ? 11.80004 -6.11677 -11.70121 0.522 18.96096 H ? A ? 103 HD1 1
   ATOM 2964 HD2 C PHE A 118 ? 13.02540 -9.22726 -13.89740 0.522 18.40316 H ? A ? 103 HD2 1
   ATOM 2965 HE1 C PHE A 118 ? 10.75810 -7.55499 -10.21853 0.522 21.17126 H ? A ? 103 HE1 1
   ATOM 2966 HE2 C PHE A 118 ? 11.99310 -10.69409 -12.42427 0.522 20.17655 H ? A ? 103 HE2 1
   ATOM 2967 HZ C PHE A 118 ? 10.81949 -9.85588 -10.58509 0.522 17.89956 H ? A ? 103 HZ 1
   ATOM 2968 N . MET A 119 ? 16.24057 -6.86322 -13.02246 1.000 19.03476 N ? A ? 104 N 1
   ATOM 2969 CA . MET A 119 ? 17.19942 -7.63013 -12.24308 1.000 20.20952 C ? A ? 104 CA 1
   ATOM 2970 C . MET A 119 ? 18.07793 -6.69851 -11.42143 1.000 28.02687 C ? A ? 104 C 1
   ATOM 2971 O . MET A 119 ? 18.48388 -7.05510 -10.30969 1.000 32.54405 O ? A ? 104 O 1
   ATOM 2972 CB . MET A 119 ? 17.97924 -8.58215 -13.16878 1.000 24.04577 C ? A ? 104 CB 1
   ATOM 2973 CG . MET A 119 ? 17.35560 -9.99842 -13.11773 1.000 27.27693 C ? A ? 104 CG 1
   ATOM 2974 SD . MET A 119 ? 17.81262 -11.18795 -14.43480 1.000 42.31400 S ? A ? 104 SD 1
   ATOM 2975 CE . MET A 119 ? 19.10800 -10.29034 -15.27800 1.000 61.45684 C ? A ? 104 CE 1
   ATOM 2976 HA . MET A 119 ? 16.74931 -8.21520 -11.61380 1.000 24.26680 H ? A ? 104 HA 1
   ATOM 2977 HB2 . MET A 119 ? 17.93847 -8.25597 -14.08138 1.000 28.87029 H ? A ? 104 HB2 1
   ATOM 2978 HB3 . MET A 119 ? 18.90271 -8.63715 -12.87708 1.000 28.87029 H ? A ? 104 HB3 1
   ATOM 2979 HG2 . MET A 119 ? 17.61331 -10.40475 -12.27548 1.000 32.74768 H ? A ? 104 HG2 1
   ATOM 2980 HG3 . MET A 119 ? 16.39155 -9.89852 -13.15664 1.000 32.74768 H ? A ? 104 HG3 1
   ATOM 2981 HE1 . MET A 119 ? 19.51322 -10.86994 -15.94189 1.000 73.76357 H ? A ? 104 HE1 1
   ATOM 2982 HE2 . MET A 119 ? 18.72316 -9.51151 -15.70954 1.000 73.76357 H ? A ? 104 HE2 1
   ATOM 2983 HE3 . MET A 119 ? 19.77423 -10.01378 -14.62950 1.000 73.76357 H ? A ? 104 HE3 1
   ATOM 2984 H A MET A 119 ? 16.37421 -6.86991 -13.87199 0.478 22.85708 H ? A ? 104 H 1
   ATOM 2985 H C MET A 119 ? 16.38922 -6.84413 -13.86930 0.522 22.85708 H ? A ? 104 H 1
   ATOM 2986 N . GLU A 120 ? 18.31397 -5.48815 -11.91485 1.000 24.20434 N ? A ? 105 N 1
   ATOM 2987 CA . GLU A 120 ? 19.04096 -4.50105 -11.13576 1.000 37.30309 C ? A ? 105 CA 1
   ATOM 2988 C . GLU A 120 ? 18.19501 -3.97712 -9.98203 1.000 42.69779 C ? A ? 105 C 1
   ATOM 2989 O . GLU A 120 ? 18.69893 -3.83480 -8.86578 1.000 32.44969 O ? A ? 105 O 1
   ATOM 2990 H . GLU A 120 ? 18.06531 -5.21677 -12.69210 1.000 29.06058 H ? A ? 105 H 1
   ATOM 2991 HA . GLU A 120 ? 19.83240 -4.91568 -10.75814 1.000 44.77908 H ? A ? 105 HA 1
   ATOM 2992 CB A GLU A 120 ? 19.49635 -3.36242 -12.04648 0.387 30.09193 C ? A ? 105 CB 1
   ATOM 2993 CG A GLU A 120 ? 20.52481 -3.81071 -13.08309 0.387 37.72679 C ? A ? 105 CG 1
   ATOM 2994 CD A GLU A 120 ? 20.89424 -2.72370 -14.07435 0.387 47.72760 C ? A ? 105 CD 1
   ATOM 2995 OE1 A GLU A 120 ? 19.98606 -2.02022 -14.56983 0.387 44.29269 O ? A ? 105 OE1 1
   ATOM 2996 OE2 A GLU A 120 ? 22.09994 -2.58000 -14.36895 0.387 55.30783 O ? A ? 105 OE2 1
   ATOM 2997 HB2 A GLU A 120 ? 18.72669 -3.00970 -12.51989 0.387 36.12569 H ? A ? 105 HB2 1
   ATOM 2998 HB3 A GLU A 120 ? 19.89986 -2.66661 -11.50432 0.387 36.12569 H ? A ? 105 HB3 1
   ATOM 2999 HG2 A GLU A 120 ? 21.33504 -4.08212 -12.62399 0.387 45.28751 H ? A ? 105 HG2 1
   ATOM 3000 HG3 A GLU A 120 ? 20.16079 -4.55783 -13.58328 0.387 45.28751 H ? A ? 105 HG3 1
   ATOM 3001 CB B GLU A 120 ? 19.49389 -3.35935 -12.04004 0.613 29.97402 C ? A ? 105 CB 1
   ATOM 3002 CG B GLU A 120 ? 20.47736 -3.81508 -13.11541 0.613 37.67556 C ? A ? 105 CG 1
   ATOM 3003 CD B GLU A 120 ? 21.01009 -2.67547 -13.95372 0.613 47.75233 C ? A ? 105 CD 1
   ATOM 3004 OE1 B GLU A 120 ? 20.45569 -1.56293 -13.86660 0.613 58.19334 O ? A ? 105 OE1 1
   ATOM 3005 OE2 B GLU A 120 ? 21.98069 -2.89372 -14.70982 0.613 56.12824 O ? A ? 105 OE2 1
   ATOM 3006 HB2 B GLU A 120 ? 18.71853 -2.98026 -12.48276 0.613 35.98420 H ? A ? 105 HB2 1
   ATOM 3007 HB3 B GLU A 120 ? 19.93123 -2.68279 -11.49977 0.613 35.98420 H ? A ? 105 HB3 1
   ATOM 3008 HG2 B GLU A 120 ? 21.23210 -4.24936 -12.68800 0.613 45.22605 H ? A ? 105 HG2 1
   ATOM 3009 HG3 B GLU A 120 ? 20.02873 -4.43767 -13.70872 0.613 45.22605 H ? A ? 105 HG3 1
   ATOM 3010 N . ALA A 121 ? 16.90484 -3.70646 -10.22117 1.000 29.46508 N ? A ? 106 N 1
   ATOM 3011 CA . ALA A 121 ? 16.01747 -3.30184 -9.13370 1.000 23.22321 C ? A ? 106 CA 1
   ATOM 3012 C . ALA A 121 ? 15.96939 -4.36701 -8.05518 1.000 27.67936 C ? A ? 106 C 1
   ATOM 3013 O . ALA A 121 ? 15.98277 -4.06276 -6.85468 1.000 31.02161 O ? A ? 106 O 1
   ATOM 3014 CB . ALA A 121 ? 14.61115 -3.02854 -9.67086 1.000 24.76232 C ? A ? 106 CB 1
   ATOM 3015 H . ALA A 121 ? 16.52771 -3.74981 -10.99285 1.000 35.37347 H ? A ? 106 H 1
   ATOM 3016 HA . ALA A 121 ? 16.35371 -2.47983 -8.74365 1.000 27.88321 H ? A ? 106 HA 1
   ATOM 3017 HB1 . ALA A 121 ? 14.04166 -2.74890 -8.93712 1.000 29.73015 H ? A ? 106 HB1 1
   ATOM 3018 HB2 . ALA A 121 ? 14.65903 -2.32652 -10.33853 1.000 29.73015 H ? A ? 106 HB2 1
   ATOM 3019 HB3 . ALA A 121 ? 14.26197 -3.84095 -10.06955 1.000 29.73015 H ? A ? 106 HB3 1
   ATOM 3020 N . LEU A 122 ? 15.91116 -5.62818 -8.45845 1.000 20.81749 N ? A ? 107 N 1
   ATOM 3021 CA . LEU A 122 ? 15.88474 -6.68512 -7.46075 1.000 22.71758 C ? A ? 107 CA 1
   ATOM 3022 C . LEU A 122 ? 17.15571 -6.67555 -6.61176 1.000 40.70862 C ? A ? 107 C 1
   ATOM 3023 O . LEU A 122 ? 17.11567 -6.99250 -5.41620 1.000 38.11454 O ? A ? 107 O 1
   ATOM 3024 CB . LEU A 122 ? 15.70574 -8.04423 -8.12647 1.000 28.54156 C ? A ? 107 CB 1
   ATOM 3025 CG . LEU A 122 ? 14.31683 -8.35226 -8.71117 1.000 21.15523 C ? A ? 107 CG 1
   ATOM 3026 CD1 . LEU A 122 ? 14.38486 -9.73010 -9.40469 1.000 21.49409 C ? A ? 107 CD1 1
   ATOM 3027 CD2 . LEU A 122 ? 13.27082 -8.33519 -7.65544 1.000 23.57634 C ? A ? 107 CD2 1
   ATOM 3028 H . LEU A 122 ? 15.88673 -5.89072 -9.27703 1.000 24.99635 H ? A ? 107 H 1
   ATOM 3029 HA . LEU A 122 ? 15.12448 -6.53589 -6.87711 1.000 27.27647 H ? A ? 107 HA 1
   ATOM 3030 HB2 . LEU A 122 ? 16.34112 -8.10575 -8.85682 1.000 34.26524 H ? A ? 107 HB2 1
   ATOM 3031 HB3 . LEU A 122 ? 15.89331 -8.72849 -7.46503 1.000 34.26524 H ? A ? 107 HB3 1
   ATOM 3032 HG . LEU A 122 ? 14.06432 -7.67352 -9.35650 1.000 25.40165 H ? A ? 107 HG 1
   ATOM 3033 HD11 . LEU A 122 ? 13.49668 -9.97520 -9.70795 1.000 25.80827 H ? A ? 107 HD11 1
   ATOM 3034 HD12 . LEU A 122 ? 14.98884 -9.67321 -10.16157 1.000 25.80827 H ? A ? 107 HD12 1
   ATOM 3035 HD13 . LEU A 122 ? 14.71079 -10.38732 -8.77008 1.000 25.80827 H ? A ? 107 HD13 1
   ATOM 3036 HD21 . LEU A 122 ? 12.45314 -8.71348 -8.01489 1.000 28.30698 H ? A ? 107 HD21 1
   ATOM 3037 HD22 . LEU A 122 ? 13.57541 -8.86268 -6.90054 1.000 28.30698 H ? A ? 107 HD22 1
   ATOM 3038 HD23 . LEU A 122 ? 13.11715 -7.41852 -7.37794 1.000 28.30698 H ? A ? 107 HD23 1
   ATOM 3039 N . GLN A 123 ? 18.30203 -6.34350 -7.21345 1.000 41.20443 N ? A ? 108 N 1
   ATOM 3040 CA . GLN A 123 ? 19.53180 -6.26419 -6.42969 1.000 34.19204 C ? A ? 108 CA 1
   ATOM 3041 C . GLN A 123 ? 19.49162 -5.08267 -5.46867 1.000 34.37964 C ? A ? 108 C 1
   ATOM 3042 O . GLN A 123 ? 20.07797 -5.14007 -4.38447 1.000 45.79884 O ? A ? 108 O 1
   ATOM 3043 CB . GLN A 123 ? 20.74627 -6.17413 -7.35696 1.000 43.66672 C ? A ? 108 CB 1
   ATOM 3044 CG . GLN A 123 ? 21.26691 -7.53574 -7.80095 1.000 65.16956 C ? A ? 108 CG 1
   ATOM 3045 CD . GLN A 123 ? 22.21216 -7.44588 -8.99219 1.000 108.07446 C ? A ? 108 CD 1
   ATOM 3046 OE1 . GLN A 123 ? 21.93252 -7.98630 -10.07238 1.000 87.12443 O ? A ? 108 OE1 1
   ATOM 3047 NE2 . GLN A 123 ? 23.34144 -6.76227 -8.80041 1.000 140.90338 N ? A ? 108 NE2 1
   ATOM 3048 H . GLN A 123 ? 18.39019 -6.16484 -8.05006 1.000 49.46069 H ? A ? 108 H 1
   ATOM 3049 HA . GLN A 123 ? 19.63027 -7.07453 -5.90571 1.000 41.04581 H ? A ? 108 HA 1
   ATOM 3050 HB2 . GLN A 123 ? 20.49803 -5.67620 -8.15153 1.000 52.41543 H ? A ? 108 HB2 1
   ATOM 3051 HB3 . GLN A 123 ? 21.46404 -5.71805 -6.89038 1.000 52.41543 H ? A ? 108 HB3 1
   ATOM 3052 HG2 . GLN A 123 ? 21.74936 -7.94476 -7.06552 1.000 78.21884 H ? A ? 108 HG2 1
   ATOM 3053 HG3 . GLN A 123 ? 20.51546 -8.09364 -8.05585 1.000 78.21884 H ? A ? 108 HG3 1
   ATOM 3054 HE21 . GLN A 123 ? 23.50161 -6.40225 -8.03599 1.000 169.09942 H ? A ? 108 HE21 1
   ATOM 3055 HE22 . GLN A 123 ? 23.90933 -6.68155 -9.44118 1.000 169.09942 H ? A ? 108 HE22 1
   ATOM 3056 N . ALA A 124 ? 18.76935 -4.02721 -5.82783 1.000 36.83180 N ? A ? 109 N 1
   ATOM 3057 CA . ALA A 124 ? 18.64635 -2.82240 -5.01256 1.000 34.05241 C ? A ? 109 CA 1
   ATOM 3058 C . ALA A 124 ? 17.50630 -2.88478 -4.00664 1.000 44.45106 C ? A ? 109 C 1
   ATOM 3059 O . ALA A 124 ? 17.23440 -1.88833 -3.32753 1.000 42.17238 O ? A ? 109 O 1
   ATOM 3060 CB . ALA A 124 ? 18.43295 -1.60642 -5.90992 1.000 35.57510 C ? A ? 109 CB 1
   ATOM 3061 H . ALA A 124 ? 18.32625 -3.98244 -6.56353 1.000 44.21353 H ? A ? 109 H 1
   ATOM 3062 HA . ALA A 124 ? 19.47499 -2.71018 -4.52097 1.000 40.87826 H ? A ? 109 HA 1
   ATOM 3063 HB1 . ALA A 124 ? 18.36295 -0.81338 -5.35576 1.000 42.70549 H ? A ? 109 HB1 1
   ATOM 3064 HB2 . ALA A 124 ? 19.18787 -1.52279 -6.51324 1.000 42.70549 H ? A ? 109 HB2 1
   ATOM 3065 HB3 . ALA A 124 ? 17.61556 -1.72827 -6.41777 1.000 42.70549 H ? A ? 109 HB3 1
   ATOM 3066 N . GLY A 125 ? 16.78905 -3.99460 -3.92748 1.000 35.14651 N ? A ? 110 N 1
   ATOM 3067 CA . GLY A 125 ? 15.80605 -4.17719 -2.89433 1.000 37.58060 C ? A ? 110 CA 1
   ATOM 3068 C . GLY A 125 ? 14.36430 -4.39774 -3.38894 1.000 38.00458 C ? A ? 110 C 1
   ATOM 3069 O . GLY A 125 ? 13.50827 -4.61100 -2.54909 1.000 37.75515 O ? A ? 110 O 1
   ATOM 3070 H . GLY A 125 ? 16.85992 -4.65841 -4.46964 1.000 42.19118 H ? A ? 110 H 1
   ATOM 3071 HA2 . GLY A 125 ? 16.05587 -4.94951 -2.36329 1.000 45.11209 H ? A ? 110 HA2 1
   ATOM 3072 HA3 . GLY A 125 ? 15.80483 -3.39064 -2.32666 1.000 45.11209 H ? A ? 110 HA3 1
   ATOM 3073 N . ALA A 126 ? 14.07470 -4.26123 -4.68533 1.000 31.85841 N ? A ? 111 N 1
   ATOM 3074 CA . ALA A 126 ? 12.71669 -4.43703 -5.18654 1.000 27.61558 C ? A ? 111 CA 1
   ATOM 3075 C . ALA A 126 ? 12.29626 -5.88625 -5.00260 1.000 21.36853 C ? A ? 111 C 1
   ATOM 3076 O . ALA A 126 ? 13.10337 -6.75465 -4.68800 1.000 25.47885 O ? A ? 111 O 1
   ATOM 3077 CB . ALA A 126 ? 12.59036 -4.02094 -6.66723 1.000 27.99354 C ? A ? 111 CB 1
   ATOM 3078 H . ALA A 126 ? 14.65008 -4.06661 -5.29415 1.000 38.24547 H ? A ? 111 H 1
   ATOM 3079 HA . ALA A 126 ? 12.11735 -3.86220 -4.68529 1.000 33.15406 H ? A ? 111 HA 1
   ATOM 3080 HB1 . ALA A 126 ? 11.68431 -4.19354 -6.96756 1.000 33.60761 H ? A ? 111 HB1 1
   ATOM 3081 HB2 . ALA A 126 ? 12.79106 -3.07536 -6.74777 1.000 33.60761 H ? A ? 111 HB2 1
   ATOM 3082 HB3 . ALA A 126 ? 13.21814 -4.53849 -7.19537 1.000 33.60761 H ? A ? 111 HB3 1
   ATOM 3083 N A ASP A 127 ? 10.99073 -6.12387 -5.11760 0.476 28.19413 N ? A ? 112 N 1
   ATOM 3084 CA A ASP A 127 ? 10.44258 -7.45812 -4.97961 0.476 24.38221 C ? A ? 112 CA 1
   ATOM 3085 C A ASP A 127 ? 9.90797 -7.95184 -6.31773 0.476 18.96234 C ? A ? 112 C 1
   ATOM 3086 O A ASP A 127 ? 9.61662 -7.17326 -7.22771 0.476 20.95754 O ? A ? 112 O 1
   ATOM 3087 CB A ASP A 127 ? 9.32919 -7.48996 -3.92548 0.476 25.46120 C ? A ? 112 CB 1
   ATOM 3088 CG A ASP A 127 ? 7.95872 -7.59976 -4.54244 0.476 23.31601 C ? A ? 112 CG 1
   ATOM 3089 OD1 A ASP A 127 ? 7.60115 -6.67815 -5.30558 0.476 31.91395 O ? A ? 112 OD1 1
   ATOM 3090 OD2 A ASP A 127 ? 7.23652 -8.59528 -4.27631 0.476 19.57488 O ? A ? 112 OD2 1
   ATOM 3091 H A ASP A 127 ? 10.40205 -5.51756 -5.27711 0.476 33.84832 H ? A ? 112 H 1
   ATOM 3092 HA A ASP A 127 ? 11.14492 -8.06322 -4.69417 0.476 29.27402 H ? A ? 112 HA 1
   ATOM 3093 HB2 A ASP A 127 ? 9.46171 -8.25691 -3.34658 0.476 30.56881 H ? A ? 112 HB2 1
   ATOM 3094 HB3 A ASP A 127 ? 9.36104 -6.67203 -3.40503 0.476 30.56881 H ? A ? 112 HB3 1
   ATOM 3095 N C ASP A 127 ? 11.01629 -6.17767 -5.18276 0.524 28.22914 N ? A ? 112 N 1
   ATOM 3096 CA C ASP A 127 ? 10.63373 -7.57661 -5.10134 0.524 24.47384 C ? A ? 112 CA 1
   ATOM 3097 C C ASP A 127 ? 9.89563 -7.99951 -6.36237 0.524 18.88831 C ? A ? 112 C 1
   ATOM 3098 O C ASP A 127 ? 9.47992 -7.17964 -7.18251 0.524 20.90493 O ? A ? 112 O 1
   ATOM 3099 CB C ASP A 127 ? 9.78992 -7.86559 -3.85893 0.524 26.93502 C ? A ? 112 CB 1
   ATOM 3100 CG C ASP A 127 ? 8.50151 -7.12326 -3.86336 0.524 22.08445 C ? A ? 112 CG 1
   ATOM 3101 OD1 C ASP A 127 ? 8.54735 -5.89301 -4.06149 0.524 25.01259 O ? A ? 112 OD1 1
   ATOM 3102 OD2 C ASP A 127 ? 7.45379 -7.77226 -3.68732 0.524 32.03973 O ? A ? 112 OD2 1
   ATOM 3103 H C ASP A 127 ? 10.38773 -5.61336 -5.34418 0.524 33.89034 H ? A ? 112 H 1
   ATOM 3104 HA C ASP A 127 ? 11.44158 -8.11063 -5.04575 0.524 29.38398 H ? A ? 112 HA 1
   ATOM 3105 HB2 C ASP A 127 ? 9.59101 -8.81434 -3.82397 0.524 32.33739 H ? A ? 112 HB2 1
   ATOM 3106 HB3 C ASP A 127 ? 10.28718 -7.60154 -3.06905 0.524 32.33739 H ? A ? 112 HB3 1
   ATOM 3107 N A ILE A 128 ? 9.77009 -9.27303 -6.41537 0.476 19.42043 N ? A ? 113 N 1
   ATOM 3108 CA A ILE A 128 ? 9.39225 -9.88297 -7.68361 0.476 20.00630 C ? A ? 113 CA 1
   ATOM 3109 C A ILE A 128 ? 8.06494 -9.32602 -8.17521 0.476 19.20924 C ? A ? 113 C 1
   ATOM 3110 O A ILE A 128 ? 7.86537 -9.15209 -9.38264 0.476 18.90549 O ? A ? 113 O 1
   ATOM 3111 CB A ILE A 128 ? 9.36205 -11.41338 -7.53232 0.476 17.28125 C ? A ? 113 CB 1
   ATOM 3112 CG1 A ILE A 128 ? 10.80520 -11.92034 -7.37982 0.476 22.62928 C ? A ? 113 CG1 1
   ATOM 3113 CG2 A ILE A 128 ? 8.68790 -12.08442 -8.71079 0.476 21.20490 C ? A ? 113 CG2 1
   ATOM 3114 CD1 A ILE A 128 ? 10.93625 -13.39353 -7.10636 0.476 22.07860 C ? A ? 113 CD1 1
   ATOM 3115 H A ILE A 128 ? 9.88820 -9.82966 -5.77054 0.476 23.31989 H ? A ? 113 H 1
   ATOM 3116 HA A ILE A 128 ? 10.05845 -9.65957 -8.35231 0.476 24.02293 H ? A ? 113 HA 1
   ATOM 3117 HB A ILE A 128 ? 8.84245 -11.63544 -6.74390 0.476 20.75287 H ? A ? 113 HB 1
   ATOM 3118 HG12 A ILE A 128 ? 11.28470 -11.73356 -8.20207 0.476 27.17050 H ? A ? 113 HG12 1
   ATOM 3119 HG13 A ILE A 128 ? 11.21945 -11.44938 -6.63989 0.476 27.17050 H ? A ? 113 HG13 1
   ATOM 3120 HG21 A ILE A 128 ? 8.84107 -13.04088 -8.65963 0.476 25.46124 H ? A ? 113 HG21 1
   ATOM 3121 HG22 A ILE A 128 ? 7.73625 -11.89958 -8.67749 0.476 25.46124 H ? A ? 113 HG22 1
   ATOM 3122 HG23 A ILE A 128 ? 9.06464 -11.73258 -9.53249 0.476 25.46124 H ? A ? 113 HG23 1
   ATOM 3123 HD11 A ILE A 128 ? 11.83429 -13.57716 -6.78900 0.476 26.50968 H ? A ? 113 HD11 1
   ATOM 3124 HD12 A ILE A 128 ? 10.28823 -13.64824 -6.43101 0.476 26.50968 H ? A ? 113 HD12 1
   ATOM 3125 HD13 A ILE A 128 ? 10.76879 -13.88315 -7.92680 0.476 26.50968 H ? A ? 113 HD13 1
   ATOM 3126 N C ILE A 128 ? 9.74791 -9.31767 -6.50149 0.524 19.50002 N ? A ? 113 N 1
   ATOM 3127 CA C ILE A 128 ? 9.24564 -9.91488 -7.73014 0.524 19.98905 C ? A ? 113 CA 1
   ATOM 3128 C C ILE A 128 ? 7.86181 -9.41878 -8.09561 0.524 19.71820 C ? A ? 113 C 1
   ATOM 3129 O C ILE A 128 ? 7.48279 -9.46893 -9.27188 0.524 19.31666 O ? A ? 113 O 1
   ATOM 3130 CB C ILE A 128 ? 9.28452 -11.44593 -7.56779 0.524 17.24301 C ? A ? 113 CB 1
   ATOM 3131 CG1 C ILE A 128 ? 10.74057 -11.92275 -7.70068 0.524 22.28348 C ? A ? 113 CG1 1
   ATOM 3132 CG2 C ILE A 128 ? 8.39716 -12.14769 -8.57004 0.524 21.01737 C ? A ? 113 CG2 1
   ATOM 3133 CD1 C ILE A 128 ? 11.01000 -13.27758 -7.10915 0.524 22.05105 C ? A ? 113 CD1 1
   ATOM 3134 H C ILE A 128 ? 9.93464 -9.89251 -5.88970 0.524 23.41539 H ? A ? 113 H 1
   ATOM 3135 HA C ILE A 128 ? 9.81730 -9.65847 -8.47065 0.524 24.00223 H ? A ? 113 HA 1
   ATOM 3136 HB C ILE A 128 ? 8.94136 -11.66879 -6.68832 0.524 20.70698 H ? A ? 113 HB 1
   ATOM 3137 HG12 C ILE A 128 ? 10.96714 -11.96443 -8.64292 0.524 26.75554 H ? A ? 113 HG12 1
   ATOM 3138 HG13 C ILE A 128 ? 11.31645 -11.28629 -7.24882 0.524 26.75554 H ? A ? 113 HG13 1
   ATOM 3139 HG21 C ILE A 128 ? 8.62427 -13.09057 -8.58715 0.524 25.23621 H ? A ? 113 HG21 1
   ATOM 3140 HG22 C ILE A 128 ? 7.47090 -12.03531 -8.30488 0.524 25.23621 H ? A ? 113 HG22 1
   ATOM 3141 HG23 C ILE A 128 ? 8.54010 -11.75707 -9.44633 0.524 25.23621 H ? A ? 113 HG23 1
   ATOM 3142 HD11 C ILE A 128 ? 11.95674 -13.47370 -7.18733 0.524 26.47663 H ? A ? 113 HD11 1
   ATOM 3143 HD12 C ILE A 128 ? 10.74946 -13.27171 -6.17482 0.524 26.47663 H ? A ? 113 HD12 1
   ATOM 3144 HD13 C ILE A 128 ? 10.49366 -13.94150 -7.59237 0.524 26.47663 H ? A ? 113 HD13 1
   ATOM 3145 N A SER A 129 ? 7.14113 -9.01943 -7.25763 0.476 23.26397 N ? A ? 114 N 1
   ATOM 3146 CA A SER A 129 ? 5.80028 -8.61602 -7.67724 0.476 18.65523 C ? A ? 114 CA 1
   ATOM 3147 C A SER A 129 ? 5.78609 -7.27158 -8.39866 0.476 22.61047 C ? A ? 114 C 1
   ATOM 3148 O A SER A 129 ? 4.73562 -6.87062 -8.91422 0.476 21.45713 O ? A ? 114 O 1
   ATOM 3149 CB A SER A 129 ? 4.85237 -8.57759 -6.47337 0.476 20.18821 C ? A ? 114 CB 1
   ATOM 3150 OG A SER A 129 ? 5.13850 -7.48058 -5.61540 0.476 23.07426 O ? A ? 114 OG 1
   ATOM 3151 H A SER A 129 ? 7.26532 -9.03753 -6.40683 0.476 27.93213 H ? A ? 114 H 1
   ATOM 3152 HA A SER A 129 ? 5.45866 -9.28296 -8.29317 0.476 22.40165 H ? A ? 114 HA 1
   ATOM 3153 HB2 A SER A 129 ? 3.94132 -8.49312 -6.79548 0.476 24.24122 H ? A ? 114 HB2 1
   ATOM 3154 HB3 A SER A 129 ? 4.95160 -9.40142 -5.97102 0.476 24.24122 H ? A ? 114 HB3 1
   ATOM 3155 HG A SER A 129 ? 4.97933 -6.75705 -6.01135 0.476 27.70448 H ? A ? 114 HG 1
   ATOM 3156 N C SER A 129 ? 7.09056 -8.93085 -7.12138 0.524 23.08325 N ? A ? 114 N 1
   ATOM 3157 CA C SER A 129 ? 5.74596 -8.46271 -7.43577 0.524 18.63795 C ? A ? 114 CA 1
   ATOM 3158 C C SER A 129 ? 5.77971 -7.26155 -8.37247 0.524 22.61988 C ? A ? 114 C 1
   ATOM 3159 O C SER A 129 ? 4.76797 -6.94221 -9.00942 0.524 21.53801 O ? A ? 114 O 1
   ATOM 3160 CB C SER A 129 ? 4.99172 -8.08704 -6.15979 0.524 22.52801 C ? A ? 114 CB 1
   ATOM 3161 OG C SER A 129 ? 5.46845 -6.83335 -5.67753 0.524 18.71409 O ? A ? 114 OG 1
   ATOM 3162 H C SER A 129 ? 7.31794 -8.86303 -6.29476 0.524 27.71527 H ? A ? 114 H 1
   ATOM 3163 HA C SER A 129 ? 5.26037 -9.18528 -7.86355 0.524 22.38091 H ? A ? 114 HA 1
   ATOM 3164 HB2 C SER A 129 ? 4.04431 -8.01660 -6.35565 0.524 27.04898 H ? A ? 114 HB2 1
   ATOM 3165 HB3 C SER A 129 ? 5.14140 -8.76839 -5.48581 0.524 27.04898 H ? A ? 114 HB3 1
   ATOM 3166 HG C SER A 129 ? 6.29625 -6.87410 -5.54080 0.524 22.47228 H ? A ? 114 HG 1
   ATOM 3167 N . MET A 130 ? 6.91187 -6.57172 -8.45596 1.000 17.56405 N ? A ? 115 N 1
   ATOM 3168 CA . MET A 130 ? 7.01995 -5.36768 -9.26824 1.000 16.41502 C ? A ? 115 CA 1
   ATOM 3169 C . MET A 130 ? 7.39507 -5.65903 -10.72810 1.000 16.62940 C ? A ? 115 C 1
   ATOM 3170 O . MET A 130 ? 7.57220 -4.72438 -11.52236 1.000 17.31518 O ? A ? 115 O 1
   ATOM 3171 HA . MET A 130 ? 6.16434 -4.91106 -9.28659 1.000 19.71340 H ? A ? 115 HA 1
   ATOM 3172 CB A MET A 130 ? 8.02131 -4.39175 -8.63823 0.464 21.90215 C ? A ? 115 CB 1
   ATOM 3173 CG A MET A 130 ? 7.34175 -3.36319 -7.68832 0.464 25.66479 C ? A ? 115 CG 1
   ATOM 3174 SD A MET A 130 ? 8.54004 -2.50533 -6.67281 0.464 40.98309 S ? A ? 115 SD 1
   ATOM 3175 CE A MET A 130 ? 8.74247 -3.70779 -5.35072 0.464 22.56559 C ? A ? 115 CE 1
   ATOM 3176 H A MET A 130 ? 7.63163 -6.77446 -8.03118 0.476 21.09223 H ? A ? 115 H 1
   ATOM 3177 HB2 A MET A 130 ? 8.67026 -4.89475 -8.12175 0.464 26.29795 H ? A ? 115 HB2 1
   ATOM 3178 HB3 A MET A 130 ? 8.46885 -3.89914 -9.34388 0.464 26.29795 H ? A ? 115 HB3 1
   ATOM 3179 HG2 A MET A 130 ? 6.86507 -2.70501 -8.21793 0.464 30.81312 H ? A ? 115 HG2 1
   ATOM 3180 HG3 A MET A 130 ? 6.72401 -3.82823 -7.10263 0.464 30.81312 H ? A ? 115 HG3 1
   ATOM 3181 HE1 A MET A 130 ? 9.61481 -3.58642 -4.94428 0.464 27.09407 H ? A ? 115 HE1 1
   ATOM 3182 HE2 A MET A 130 ? 8.04702 -3.56946 -4.68881 0.464 27.09407 H ? A ? 115 HE2 1
   ATOM 3183 HE3 A MET A 130 ? 8.67220 -4.60090 -5.72264 0.464 27.09407 H ? A ? 115 HE3 1
   ATOM 3184 CB B MET A 130 ? 8.03693 -4.42906 -8.61804 0.536 21.89721 C ? A ? 115 CB 1
   ATOM 3185 CG B MET A 130 ? 7.77465 -4.28114 -7.11287 0.536 21.63629 C ? A ? 115 CG 1
   ATOM 3186 SD B MET A 130 ? 9.12973 -3.44366 -6.27059 0.536 28.12265 S ? A ? 115 SD 1
   ATOM 3187 CE B MET A 130 ? 9.24319 -1.92458 -7.22517 0.536 33.24071 C ? A ? 115 CE 1
   ATOM 3188 HB2 B MET A 130 ? 8.92969 -4.78826 -8.73998 0.536 26.29202 H ? A ? 115 HB2 1
   ATOM 3189 HB3 B MET A 130 ? 7.97321 -3.55232 -9.02812 0.536 26.29202 H ? A ? 115 HB3 1
   ATOM 3190 HG2 B MET A 130 ? 6.96699 -3.76077 -6.97947 0.536 25.97891 H ? A ? 115 HG2 1
   ATOM 3191 HG3 B MET A 130 ? 7.67089 -5.16154 -6.71914 0.536 25.97891 H ? A ? 115 HG3 1
   ATOM 3192 HE1 B MET A 130 ? 9.84699 -1.31317 -6.77516 0.536 39.90422 H ? A ? 115 HE1 1
   ATOM 3193 HE2 B MET A 130 ? 9.58167 -2.13225 -8.11016 0.536 39.90422 H ? A ? 115 HE2 1
   ATOM 3194 HE3 B MET A 130 ? 8.36071 -1.52773 -7.29327 0.536 39.90422 H ? A ? 115 HE3 1
   ATOM 3195 H C MET A 130 ? 7.63791 -6.78406 -8.04684 0.524 21.09223 H ? A ? 115 H 1
   ATOM 3196 N C ILE A 131 ? 7.43373 -6.93875 -11.10566 0.566 17.21899 N ? A ? 116 N 1
   ATOM 3197 CA C ILE A 131 ? 7.94417 -7.35905 -12.40729 0.566 14.34517 C ? A ? 116 CA 1
   ATOM 3198 C C ILE A 131 ? 7.23892 -6.67023 -13.57169 0.566 17.04235 C ? A ? 116 C 1
   ATOM 3199 O C ILE A 131 ? 7.85717 -6.41011 -14.61340 0.566 14.53038 O ? A ? 116 O 1
   ATOM 3200 CB C ILE A 131 ? 7.82914 -8.89195 -12.50114 0.566 15.74628 C ? A ? 116 CB 1
   ATOM 3201 CG1 C ILE A 131 ? 8.44092 -9.40784 -13.79824 0.566 13.96273 C ? A ? 116 CG1 1
   ATOM 3202 CG2 C ILE A 131 ? 6.35956 -9.34218 -12.39049 0.566 16.07101 C ? A ? 116 CG2 1
   ATOM 3203 CD1 C ILE A 131 ? 8.54861 -10.95734 -13.81881 0.566 14.22073 C ? A ? 116 CD1 1
   ATOM 3204 H C ILE A 131 ? 7.16534 -7.59359 -10.61705 0.566 20.67815 H ? A ? 116 H 1
   ATOM 3205 HA C ILE A 131 ? 8.87522 -7.09460 -12.47140 0.566 17.22957 H ? A ? 116 HA 1
   ATOM 3206 HB C ILE A 131 ? 8.32535 -9.26695 -11.75680 0.566 18.91091 H ? A ? 116 HB 1
   ATOM 3207 HG12 C ILE A 131 ? 7.88463 -9.13291 -14.54380 0.566 16.77064 H ? A ? 116 HG12 1
   ATOM 3208 HG13 C ILE A 131 ? 9.33334 -9.04081 -13.89713 0.566 16.77064 H ? A ? 116 HG13 1
   ATOM 3209 HG21 C ILE A 131 ? 6.33045 -10.30846 -12.31078 0.566 19.30058 H ? A ? 116 HG21 1
   ATOM 3210 HG22 C ILE A 131 ? 5.96228 -8.93341 -11.60565 0.566 19.30058 H ? A ? 116 HG22 1
   ATOM 3211 HG23 C ILE A 131 ? 5.88244 -9.06146 -13.18702 0.566 19.30058 H ? A ? 116 HG23 1
   ATOM 3212 HD11 C ILE A 131 ? 9.06006 -11.22806 -14.59728 0.566 17.08025 H ? A ? 116 HD11 1
   ATOM 3213 HD12 C ILE A 131 ? 8.99511 -11.25364 -13.01026 0.566 17.08025 H ? A ? 116 HD12 1
   ATOM 3214 HD13 C ILE A 131 ? 7.65632 -11.33538 -13.86142 0.566 17.08025 H ? A ? 116 HD13 1
   ATOM 3215 N D ILE A 131 ? 7.43705 -6.94394 -11.09284 0.434 17.23427 N ? A ? 116 N 1
   ATOM 3216 CA D ILE A 131 ? 7.85085 -7.32017 -12.44211 0.434 14.36953 C ? A ? 116 CA 1
   ATOM 3217 C D ILE A 131 ? 7.03709 -6.57225 -13.49742 0.434 17.15798 C ? A ? 116 C 1
   ATOM 3218 O D ILE A 131 ? 7.55930 -6.19460 -14.55490 0.434 14.93917 O ? A ? 116 O 1
   ATOM 3219 CB D ILE A 131 ? 7.74333 -8.84443 -12.62142 0.434 15.72500 C ? A ? 116 CB 1
   ATOM 3220 CG1 D ILE A 131 ? 8.21696 -9.22187 -14.02278 0.434 13.56705 C ? A ? 116 CG1 1
   ATOM 3221 CG2 D ILE A 131 ? 6.30996 -9.32066 -12.37905 0.434 16.06741 C ? A ? 116 CG2 1
   ATOM 3222 CD1 D ILE A 131 ? 8.30275 -10.73457 -14.24818 0.434 16.08989 C ? A ? 116 CD1 1
   ATOM 3223 H D ILE A 131 ? 7.23339 -7.60643 -10.58369 0.434 20.69649 H ? A ? 116 H 1
   ATOM 3224 HA D ILE A 131 ? 8.77923 -7.06351 -12.55668 0.434 17.25881 H ? A ? 116 HA 1
   ATOM 3225 HB D ILE A 131 ? 8.31108 -9.28119 -11.96734 0.434 18.88537 H ? A ? 116 HB 1
   ATOM 3226 HG12 D ILE A 131 ? 7.59462 -8.85891 -14.67228 0.434 16.29582 H ? A ? 116 HG12 1
   ATOM 3227 HG13 D ILE A 131 ? 9.10089 -8.84893 -14.16588 0.434 16.29582 H ? A ? 116 HG13 1
   ATOM 3228 HG21 D ILE A 131 ? 6.29245 -10.29037 -12.39477 0.434 19.29626 H ? A ? 116 HG21 1
   ATOM 3229 HG22 D ILE A 131 ? 6.01215 -8.99843 -11.51396 0.434 19.29626 H ? A ? 116 HG22 1
   ATOM 3230 HG23 D ILE A 131 ? 5.73756 -8.96811 -13.07831 0.434 19.29626 H ? A ? 116 HG23 1
   ATOM 3231 HD11 D ILE A 131 ? 8.74301 -10.90307 -15.09593 0.434 19.32323 H ? A ? 116 HD11 1
   ATOM 3232 HD12 D ILE A 131 ? 8.81270 -11.13309 -13.52566 0.434 19.32323 H ? A ? 116 HD12 1
   ATOM 3233 HD13 D ILE A 131 ? 7.40561 -11.10313 -14.26235 0.434 19.32323 H ? A ? 116 HD13 1
   ATOM 3234 N C GLY A 132 ? 5.94875 -6.35780 -13.42283 0.566 17.30394 N ? A ? 117 N 1
   ATOM 3235 CA C GLY A 132 ? 5.17653 -5.82420 -14.53473 0.566 15.38244 C ? A ? 117 CA 1
   ATOM 3236 C C GLY A 132 ? 5.55437 -4.41848 -14.96135 0.566 18.24213 C ? A ? 117 C 1
   ATOM 3237 O C GLY A 132 ? 5.29566 -4.03359 -16.10552 0.566 16.78670 O ? A ? 117 O 1
   ATOM 3238 H C GLY A 132 ? 5.50448 -6.44640 -12.69181 0.566 20.78010 H ? A ? 117 H 1
   ATOM 3239 HA2 C GLY A 132 ? 5.29349 -6.40659 -15.30157 0.566 18.47429 H ? A ? 117 HA2 1
   ATOM 3240 HA3 C GLY A 132 ? 4.23918 -5.81481 -14.28535 0.566 18.47429 H ? A ? 117 HA3 1
   ATOM 3241 N D GLY A 132 ? 5.74672 -6.35028 -13.23571 0.434 16.99660 N ? A ? 117 N 1
   ATOM 3242 CA D GLY A 132 ? 4.92616 -5.62193 -14.19145 0.434 16.08802 C ? A ? 117 CA 1
   ATOM 3243 C D GLY A 132 ? 5.37931 -4.18745 -14.38644 0.434 17.12556 C ? A ? 117 C 1
   ATOM 3244 O D GLY A 132 ? 5.25365 -3.62919 -15.47956 0.434 13.35546 O ? A ? 117 O 1
   ATOM 3245 H D GLY A 132 ? 5.33419 -6.60687 -12.52608 0.434 20.41129 H ? A ? 117 H 1
   ATOM 3246 HA2 D GLY A 132 ? 4.96244 -6.07123 -15.05035 0.434 19.32099 H ? A ? 117 HA2 1
   ATOM 3247 HA3 D GLY A 132 ? 4.00774 -5.61050 -13.87957 0.434 19.32099 H ? A ? 117 HA3 1
   ATOM 3248 N C GLN A 133 ? 6.14579 -3.63723 -14.06906 0.566 16.86445 N ? A ? 118 N 1
   ATOM 3249 CA C GLN A 133 ? 6.59457 -2.30474 -14.44510 0.566 18.04354 C ? A ? 118 CA 1
   ATOM 3250 C C GLN A 133 ? 7.77120 -2.32423 -15.41552 0.566 19.45634 C ? A ? 118 C 1
   ATOM 3251 O C GLN A 133 ? 8.10937 -1.27752 -15.97052 0.566 16.16385 O ? A ? 118 O 1
   ATOM 3252 CB C GLN A 133 ? 6.96274 -1.52207 -13.18423 0.566 19.01041 C ? A ? 118 CB 1
   ATOM 3253 CG C GLN A 133 ? 5.77307 -1.29039 -12.27095 0.566 22.98095 C ? A ? 118 CG 1
   ATOM 3254 CD C GLN A 133 ? 6.12143 -0.46829 -11.06037 0.566 26.43684 C ? A ? 118 CD 1
   ATOM 3255 OE1 C GLN A 133 ? 6.46271 0.70685 -11.17272 0.566 34.50909 O ? A ? 118 OE1 1
   ATOM 3256 NE2 C GLN A 133 ? 6.03986 -1.08269 -9.88809 0.566 31.54983 N ? A ? 118 NE2 1
   ATOM 3257 H C GLN A 133 ? 6.29729 -3.85172 -13.25013 0.566 20.25271 H ? A ? 118 H 1
   ATOM 3258 HA C GLN A 133 ? 5.86869 -1.83916 -14.88921 0.566 21.66762 H ? A ? 118 HA 1
   ATOM 3259 HB2 C GLN A 133 ? 7.63088 -2.01963 -12.68733 0.566 22.82786 H ? A ? 118 HB2 1
   ATOM 3260 HB3 C GLN A 133 ? 7.31713 -0.65663 -13.44179 0.566 22.82786 H ? A ? 118 HB3 1
   ATOM 3261 HG2 C GLN A 133 ? 5.08250 -0.82057 -12.76419 0.566 27.59251 H ? A ? 118 HG2 1
   ATOM 3262 HG3 C GLN A 133 ? 5.43748 -2.14758 -11.96516 0.566 27.59251 H ? A ? 118 HG3 1
   ATOM 3263 HE21 C GLN A 133 ? 5.79822 -1.90720 -9.85063 0.566 37.87516 H ? A ? 118 HE21 1
   ATOM 3264 HE22 C GLN A 133 ? 6.22860 -0.65666 -9.16527 0.566 37.87516 H ? A ? 118 HE22 1
   ATOM 3265 N D GLN A 133 ? 5.93648 -3.57730 -13.34343 0.434 17.12173 N ? A ? 118 N 1
   ATOM 3266 CA D GLN A 133 ? 6.48584 -2.23096 -13.48581 0.434 19.24323 C ? A ? 118 CA 1
   ATOM 3267 C D GLN A 133 ? 7.68712 -2.18513 -14.42401 0.434 17.41816 C ? A ? 118 C 1
   ATOM 3268 O D GLN A 133 ? 8.21455 -1.09831 -14.68768 0.434 16.45133 O ? A ? 118 O 1
   ATOM 3269 CB D GLN A 133 ? 6.90834 -1.67443 -12.12506 0.434 18.23712 C ? A ? 118 CB 1
   ATOM 3270 CG D GLN A 133 ? 5.93443 -1.94244 -11.00371 0.434 20.25377 C ? A ? 118 CG 1
   ATOM 3271 CD D GLN A 133 ? 6.35661 -1.28189 -9.70151 0.434 30.76789 C ? A ? 118 CD 1
   ATOM 3272 OE1 D GLN A 133 ? 6.83446 -0.14025 -9.69935 0.434 26.04882 O ? A ? 118 OE1 1
   ATOM 3273 NE2 D GLN A 133 ? 6.19129 -2.00001 -8.58403 0.434 23.27412 N ? A ? 118 NE2 1
   ATOM 3274 H D GLN A 133 ? 6.00806 -3.91479 -12.55566 0.434 20.56145 H ? A ? 118 H 1
   ATOM 3275 HA D GLN A 133 ? 5.78636 -1.66198 -13.84344 0.434 23.10724 H ? A ? 118 HA 1
   ATOM 3276 HB2 D GLN A 133 ? 7.75607 -2.07582 -11.87779 0.434 21.89991 H ? A ? 118 HB2 1
   ATOM 3277 HB3 D GLN A 133 ? 7.00681 -0.71257 -12.20270 0.434 21.89991 H ? A ? 118 HB3 1
   ATOM 3278 HG2 D GLN A 133 ? 5.06304 -1.59457 -11.24981 0.434 24.31989 H ? A ? 118 HG2 1
   ATOM 3279 HG3 D GLN A 133 ? 5.87921 -2.89903 -10.85273 0.434 24.31989 H ? A ? 118 HG3 1
   ATOM 3280 HE21 D GLN A 133 ? 5.86077 -2.79278 -8.62730 0.434 27.94431 H ? A ? 118 HE21 1
   ATOM 3281 HE22 D GLN A 133 ? 6.41561 -1.66861 -7.82281 0.434 27.94431 H ? A ? 118 HE22 1
   ATOM 3282 N C PHE A 134 ? 8.39225 -3.47691 -15.64487 0.566 15.39573 N ? A ? 119 N 1
   ATOM 3283 CA C PHE A 134 ? 9.53515 -3.59359 -16.53657 0.566 14.57997 C ? A ? 119 CA 1
   ATOM 3284 C C PHE A 134 ? 9.18974 -4.27268 -17.85520 0.566 18.03000 C ? A ? 119 C 1
   ATOM 3285 O C PHE A 134 ? 10.09577 -4.57696 -18.63817 0.566 18.19571 O ? A ? 119 O 1
   ATOM 3286 CB C PHE A 134 ? 10.64885 -4.34363 -15.80607 0.566 14.10139 C ? A ? 119 CB 1
   ATOM 3287 CG C PHE A 134 ? 11.05345 -3.66765 -14.51904 0.566 14.53327 C ? A ? 119 CG 1
   ATOM 3288 CD1 C PHE A 134 ? 11.94894 -2.60635 -14.52609 0.566 14.90902 C ? A ? 119 CD1 1
   ATOM 3289 CD2 C PHE A 134 ? 10.49319 -4.04953 -13.31729 0.566 13.35937 C ? A ? 119 CD2 1
   ATOM 3290 CE1 C PHE A 134 ? 12.30996 -1.95938 -13.34468 0.566 15.92801 C ? A ? 119 CE1 1
   ATOM 3291 CE2 C PHE A 134 ? 10.84560 -3.40755 -12.11592 0.566 15.45853 C ? A ? 119 CE2 1
   ATOM 3292 CZ C PHE A 134 ? 11.73660 -2.35146 -12.13440 0.566 16.29551 C ? A ? 119 CZ 1
   ATOM 3293 H C PHE A 134 ? 8.16228 -4.22339 -15.28504 0.566 18.49024 H ? A ? 119 H 1
   ATOM 3294 HA C PHE A 134 ? 9.86106 -2.70927 -16.76603 0.566 17.51133 H ? A ? 119 HA 1
   ATOM 3295 HB2 C PHE A 134 ? 10.34084 -5.23831 -15.59256 0.566 16.93703 H ? A ? 119 HB2 1
   ATOM 3296 HB3 C PHE A 134 ? 11.42917 -4.38964 -16.38043 0.566 16.93703 H ? A ? 119 HB3 1
   ATOM 3297 HD1 C PHE A 134 ? 12.31426 -2.32211 -15.33272 0.566 17.90619 H ? A ? 119 HD1 1
   ATOM 3298 HD2 C PHE A 134 ? 9.87283 -4.74220 -13.30115 0.566 16.04661 H ? A ? 119 HD2 1
   ATOM 3299 HE1 C PHE A 134 ? 12.93163 -1.26795 -13.36335 0.566 19.12898 H ? A ? 119 HE1 1
   ATOM 3300 HE2 C PHE A 134 ? 10.47934 -3.69362 -11.31036 0.566 18.56560 H ? A ? 119 HE2 1
   ATOM 3301 HZ C PHE A 134 ? 11.95226 -1.90589 -11.34709 0.566 19.56998 H ? A ? 119 HZ 1
   ATOM 3302 N D PHE A 134 ? 8.16541 -3.33538 -14.88821 0.434 13.75114 N ? A ? 119 N 1
   ATOM 3303 CA D PHE A 134 ? 9.27588 -3.40882 -15.82020 0.434 14.25593 C ? A ? 119 CA 1
   ATOM 3304 C D PHE A 134 ? 8.88041 -3.96916 -17.17553 0.434 17.59477 C ? A ? 119 C 1
   ATOM 3305 O D PHE A 134 ? 9.73581 -4.05180 -18.06158 0.434 17.16297 O ? A ? 119 O 1
   ATOM 3306 CB D PHE A 134 ? 10.40282 -4.24025 -15.19986 0.434 14.69651 C ? A ? 119 CB 1
   ATOM 3307 CG D PHE A 134 ? 10.88744 -3.67308 -13.90761 0.434 13.24896 C ? A ? 119 CG 1
   ATOM 3308 CD1 D PHE A 134 ? 11.90242 -2.73034 -13.89188 0.434 18.00819 C ? A ? 119 CD1 1
   ATOM 3309 CD2 D PHE A 134 ? 10.28222 -4.02194 -12.71348 0.434 17.48737 C ? A ? 119 CD2 1
   ATOM 3310 CE1 D PHE A 134 ? 12.33071 -2.17090 -12.70137 0.434 16.77850 C ? A ? 119 CE1 1
   ATOM 3311 CE2 D PHE A 134 ? 10.71158 -3.46464 -11.50421 0.434 14.27054 C ? A ? 119 CE2 1
   ATOM 3312 CZ D PHE A 134 ? 11.71960 -2.53486 -11.50087 0.434 16.19990 C ? A ? 119 CZ 1
   ATOM 3313 H D PHE A 134 ? 7.85238 -4.10607 -14.66991 0.434 16.51674 H ? A ? 119 H 1
   ATOM 3314 HA D PHE A 134 ? 9.62432 -2.51812 -15.98189 0.434 17.12249 H ? A ? 119 HA 1
   ATOM 3315 HB2 D PHE A 134 ? 10.07770 -5.13849 -15.03148 0.434 17.65119 H ? A ? 119 HB2 1
   ATOM 3316 HB3 D PHE A 134 ? 11.15145 -4.26846 -15.81602 0.434 17.65119 H ? A ? 119 HB3 1
   ATOM 3317 HD1 D PHE A 134 ? 12.30059 -2.47048 -14.69115 0.434 21.62520 H ? A ? 119 HD1 1
   ATOM 3318 HD2 D PHE A 134 ? 9.58194 -4.63392 -12.71463 0.434 21.00021 H ? A ? 119 HD2 1
   ATOM 3319 HE1 D PHE A 134 ? 13.02546 -1.55266 -12.70113 0.434 20.14957 H ? A ? 119 HE1 1
   ATOM 3320 HE2 D PHE A 134 ? 10.31428 -3.72414 -10.70438 0.434 17.14002 H ? A ? 119 HE2 1
   ATOM 3321 HZ D PHE A 134 ? 11.99500 -2.14818 -10.70117 0.434 19.45524 H ? A ? 119 HZ 1
   ATOM 3322 N C GLY A 135 ? 7.90701 -4.51709 -18.11686 0.566 15.81834 N ? A ? 120 N 1
   ATOM 3323 CA C GLY A 135 ? 7.49242 -5.12043 -19.37107 0.566 15.42978 C ? A ? 120 CA 1
   ATOM 3324 C C GLY A 135 ? 7.83382 -6.58169 -19.54250 0.566 10.29134 C ? A ? 120 C 1
   ATOM 3325 O C GLY A 135 ? 7.94655 -7.05603 -20.68590 0.566 15.54745 O ? A ? 120 O 1
   ATOM 3326 H C GLY A 135 ? 7.25821 -4.34095 -17.58055 0.566 18.99738 H ? A ? 120 H 1
   ATOM 3327 HA2 C GLY A 135 ? 6.52936 -5.03500 -19.44928 0.566 18.53110 H ? A ? 120 HA2 1
   ATOM 3328 HA3 C GLY A 135 ? 7.91258 -4.63564 -20.09863 0.566 18.53110 H ? A ? 120 HA3 1
   ATOM 3329 N D GLY A 135 ? 7.61256 -4.34567 -17.36089 0.434 18.00703 N ? A ? 120 N 1
   ATOM 3330 CA D GLY A 135 ? 7.11365 -4.75202 -18.66215 0.434 14.96768 C ? A ? 120 CA 1
   ATOM 3331 C D GLY A 135 ? 7.40232 -6.17626 -19.07130 0.434 12.53780 C ? A ? 120 C 1
   ATOM 3332 O D GLY A 135 ? 7.28393 -6.49929 -20.25651 0.434 12.77283 O ? A ? 120 O 1
   ATOM 3333 H D GLY A 135 ? 7.01967 -4.37270 -16.73852 0.434 21.62381 H ? A ? 120 H 1
   ATOM 3334 HA2 D GLY A 135 ? 6.15042 -4.63783 -18.66913 0.434 17.97658 H ? A ? 120 HA2 1
   ATOM 3335 HA3 D GLY A 135 ? 7.50528 -4.17222 -19.33399 0.434 17.97658 H ? A ? 120 HA3 1
   ATOM 3336 N C VAL A 136 ? 8.00618 -7.31164 -18.44200 0.566 14.30638 N ? A ? 121 N 1
   ATOM 3337 CA C VAL A 136 ? 8.33235 -8.73035 -18.52972 0.566 14.03243 C ? A ? 121 CA 1
   ATOM 3338 C C VAL A 136 ? 7.45138 -9.55016 -17.60422 0.566 13.51269 C ? A ? 121 C 1
   ATOM 3339 O C VAL A 136 ? 7.80829 -10.67308 -17.22293 0.566 12.19941 O ? A ? 121 O 1
   ATOM 3340 CB C VAL A 136 ? 9.81873 -9.01028 -18.22983 0.566 12.04218 C ? A ? 121 CB 1
   ATOM 3341 CG1 C VAL A 136 ? 10.68706 -8.43671 -19.33396 0.566 18.68162 C ? A ? 121 CG1 1
   ATOM 3342 CG2 C VAL A 136 ? 10.25310 -8.46155 -16.89099 0.566 14.65533 C ? A ? 121 CG2 1
   ATOM 3343 H C VAL A 136 ? 7.93973 -7.00914 -17.63970 0.566 17.18303 H ? A ? 121 H 1
   ATOM 3344 HA C VAL A 136 ? 8.14367 -9.00030 -19.44210 0.566 16.85428 H ? A ? 121 HA 1
   ATOM 3345 HB C VAL A 136 ? 9.93403 -9.97262 -18.19099 0.566 14.46598 H ? A ? 121 HB 1
   ATOM 3346 HG11 C VAL A 136 ? 11.60751 -8.70243 -19.18209 0.566 22.43331 H ? A ? 121 HG11 1
   ATOM 3347 HG12 C VAL A 136 ? 10.38019 -8.78014 -20.18766 0.566 22.43331 H ? A ? 121 HG12 1
   ATOM 3348 HG13 C VAL A 136 ? 10.61567 -7.46942 -19.32158 0.566 22.43331 H ? A ? 121 HG13 1
   ATOM 3349 HG21 C VAL A 136 ? 11.19016 -8.67075 -16.75292 0.566 17.60177 H ? A ? 121 HG21 1
   ATOM 3350 HG22 C VAL A 136 ? 10.12476 -7.50008 -16.88707 0.566 17.60177 H ? A ? 121 HG22 1
   ATOM 3351 HG23 C VAL A 136 ? 9.71679 -8.86970 -16.19336 0.566 17.60177 H ? A ? 121 HG23 1
   ATOM 3352 N D VAL A 136 ? 7.75042 -7.04843 -18.13037 0.434 14.30799 N ? A ? 121 N 1
   ATOM 3353 CA D VAL A 136 ? 8.05976 -8.43120 -18.47462 0.434 13.43583 C ? A ? 121 CA 1
   ATOM 3354 C D VAL A 136 ? 7.27342 -9.40218 -17.60877 0.434 13.04419 C ? A ? 121 C 1
   ATOM 3355 O D VAL A 136 ? 7.69135 -10.55012 -17.40641 0.434 12.60660 O ? A ? 121 O 1
   ATOM 3356 CB D VAL A 136 ? 9.56983 -8.71105 -18.36415 0.434 12.36235 C ? A ? 121 CB 1
   ATOM 3357 CG1 D VAL A 136 ? 10.32094 -7.92883 -19.43110 0.434 16.69198 C ? A ? 121 CG1 1
   ATOM 3358 CG2 D VAL A 136 ? 10.11120 -8.35881 -16.99222 0.434 14.89869 C ? A ? 121 CG2 1
   ATOM 3359 H D VAL A 136 ? 7.81399 -6.86485 -17.29260 0.434 17.18496 H ? A ? 121 H 1
   ATOM 3360 HA D VAL A 136 ? 7.77711 -8.57014 -19.39206 0.434 16.13836 H ? A ? 121 HA 1
   ATOM 3361 HB D VAL A 136 ? 9.70960 -9.66150 -18.49829 0.434 14.85019 H ? A ? 121 HB 1
   ATOM 3362 HG11 D VAL A 136 ? 11.26884 -8.11974 -19.35405 0.434 20.04575 H ? A ? 121 HG11 1
   ATOM 3363 HG12 D VAL A 136 ? 9.99922 -8.19849 -20.30556 0.434 20.04575 H ? A ? 121 HG12 1
   ATOM 3364 HG13 D VAL A 136 ? 10.16251 -6.98114 -19.29814 0.434 20.04575 H ? A ? 121 HG13 1
   ATOM 3365 HG21 D VAL A 136 ? 11.06653 -8.52619 -16.97718 0.434 17.89379 H ? A ? 121 HG21 1
   ATOM 3366 HG22 D VAL A 136 ? 9.93683 -7.42120 -16.81510 0.434 17.89379 H ? A ? 121 HG22 1
   ATOM 3367 HG23 D VAL A 136 ? 9.66848 -8.90898 -16.32723 0.434 17.89379 H ? A ? 121 HG23 1
   ATOM 3368 N C GLY A 137 ? 6.28724 -8.99282 -17.26843 0.566 11.32520 N ? A ? 122 N 1
   ATOM 3369 CA C GLY A 137 ? 5.32042 -9.68605 -16.43655 0.566 11.92334 C ? A ? 122 CA 1
   ATOM 3370 C C GLY A 137 ? 4.87532 -11.03420 -16.97141 0.566 10.96114 C ? A ? 122 C 1
   ATOM 3371 O C GLY A 137 ? 4.52926 -11.92036 -16.19544 0.566 11.73840 O ? A ? 122 O 1
   ATOM 3372 H C GLY A 137 ? 6.03503 -8.20797 -17.51336 0.566 13.60560 H ? A ? 122 H 1
   ATOM 3373 HA2 C GLY A 137 ? 5.70951 -9.82933 -15.55963 0.566 14.32338 H ? A ? 122 HA2 1
   ATOM 3374 HA3 C GLY A 137 ? 4.53167 -9.12894 -16.34487 0.566 14.32338 H ? A ? 122 HA3 1
   ATOM 3375 N D GLY A 137 ? 6.10360 -8.96097 -17.14993 0.434 11.58226 N ? A ? 122 N 1
   ATOM 3376 CA D GLY A 137 ? 5.24954 -9.75828 -16.29102 0.434 11.97247 C ? A ? 122 CA 1
   ATOM 3377 C D GLY A 137 ? 4.77539 -11.07267 -16.88062 0.434 10.91130 C ? A ? 122 C 1
   ATOM 3378 O D GLY A 137 ? 4.36873 -11.95428 -16.12652 0.434 11.90269 O ? A ? 122 O 1
   ATOM 3379 H D GLY A 137 ? 5.77835 -8.18504 -17.32811 0.434 13.91408 H ? A ? 122 H 1
   ATOM 3380 HA2 D GLY A 137 ? 5.73488 -9.96117 -15.47605 0.434 14.38233 H ? A ? 122 HA2 1
   ATOM 3381 HA3 D GLY A 137 ? 4.46269 -9.23654 -16.06841 0.434 14.38233 H ? A ? 122 HA3 1
   ATOM 3382 N C PHE A 138 ? 4.88013 -11.22183 -18.28545 0.566 11.39696 N ? A ? 123 N 1
   ATOM 3383 CA C PHE A 138 ? 4.54055 -12.54294 -18.81076 0.566 9.96441 C ? A ? 123 CA 1
   ATOM 3384 C C PHE A 138 ? 5.31202 -13.65565 -18.10288 0.566 10.06358 C ? A ? 123 C 1
   ATOM 3385 O C PHE A 138 ? 4.75638 -14.71817 -17.79062 0.566 10.41345 O ? A ? 123 O 1
   ATOM 3386 CB C PHE A 138 ? 4.83148 -12.61560 -20.30793 0.566 11.80709 C ? A ? 123 CB 1
   ATOM 3387 CG C PHE A 138 ? 4.83240 -14.02346 -20.82668 0.566 10.87392 C ? A ? 123 CG 1
   ATOM 3388 CD1 C PHE A 138 ? 3.63263 -14.67302 -21.06144 0.566 10.45660 C ? A ? 123 CD1 1
   ATOM 3389 CD2 C PHE A 138 ? 6.02549 -14.71697 -21.02932 0.566 12.81691 C ? A ? 123 CD2 1
   ATOM 3390 CE1 C PHE A 138 ? 3.60895 -15.99709 -21.51791 0.566 11.15385 C ? A ? 123 CE1 1
   ATOM 3391 CE2 C PHE A 138 ? 6.02107 -16.04547 -21.49145 0.566 11.26815 C ? A ? 123 CE2 1
   ATOM 3392 CZ C PHE A 138 ? 4.80539 -16.68704 -21.70752 0.566 10.42880 C ? A ? 123 CZ 1
   ATOM 3393 H C PHE A 138 ? 5.06891 -10.62509 -18.87525 0.566 13.69172 H ? A ? 123 H 1
   ATOM 3394 HA C PHE A 138 ? 3.59105 -12.67802 -18.66554 0.566 11.97266 H ? A ? 123 HA 1
   ATOM 3395 HB2 C PHE A 138 ? 4.15019 -12.11857 -20.78720 0.566 14.18387 H ? A ? 123 HB2 1
   ATOM 3396 HB3 C PHE A 138 ? 5.70523 -12.23090 -20.47957 0.566 14.18387 H ? A ? 123 HB3 1
   ATOM 3397 HD1 C PHE A 138 ? 2.83153 -14.22422 -20.91409 0.566 12.56329 H ? A ? 123 HD1 1
   ATOM 3398 HD2 C PHE A 138 ? 6.83587 -14.29477 -20.85634 0.566 15.39566 H ? A ? 123 HD2 1
   ATOM 3399 HE1 C PHE A 138 ? 2.79699 -16.41493 -21.69408 0.566 13.39998 H ? A ? 123 HE1 1
   ATOM 3400 HE2 C PHE A 138 ? 6.82209 -16.49028 -21.65087 0.566 13.53715 H ? A ? 123 HE2 1
   ATOM 3401 HZ C PHE A 138 ? 4.79103 -17.57656 -21.97855 0.566 12.52993 H ? A ? 123 HZ 1
   ATOM 3402 N D PHE A 138 ? 4.80583 -11.23588 -18.20067 0.434 11.36294 N ? A ? 123 N 1
   ATOM 3403 CA D PHE A 138 ? 4.43571 -12.53417 -18.76483 0.434 10.00694 C ? A ? 123 CA 1
   ATOM 3404 C D PHE A 138 ? 5.23982 -13.66880 -18.13223 0.434 10.07357 C ? A ? 123 C 1
   ATOM 3405 O D PHE A 138 ? 4.70851 -14.75675 -17.86956 0.434 10.43585 O ? A ? 123 O 1
   ATOM 3406 CB D PHE A 138 ? 4.63615 -12.52975 -20.28400 0.434 11.93010 C ? A ? 123 CB 1
   ATOM 3407 CG D PHE A 138 ? 4.50975 -13.89484 -20.90820 0.434 11.08399 C ? A ? 123 CG 1
   ATOM 3408 CD1 D PHE A 138 ? 3.26843 -14.40689 -21.23034 0.434 9.78861 C ? A ? 123 CD1 1
   ATOM 3409 CD2 D PHE A 138 ? 5.62954 -14.67123 -21.15282 0.434 12.42424 C ? A ? 123 CD2 1
   ATOM 3410 CE1 D PHE A 138 ? 3.13533 -15.67457 -21.78969 0.434 10.98816 C ? A ? 123 CE1 1
   ATOM 3411 CE2 D PHE A 138 ? 5.50637 -15.95243 -21.71207 0.434 12.87365 C ? A ? 123 CE2 1
   ATOM 3412 CZ D PHE A 138 ? 4.24634 -16.43990 -22.02948 0.434 11.55726 C ? A ? 123 CZ 1
   ATOM 3413 H D PHE A 138 ? 5.02878 -10.63407 -18.77313 0.434 13.65090 H ? A ? 123 H 1
   ATOM 3414 HA D PHE A 138 ? 3.49558 -12.68979 -18.58357 0.434 12.02370 H ? A ? 123 HA 1
   ATOM 3415 HB2 D PHE A 138 ? 3.96629 -11.95526 -20.68667 0.434 14.33148 H ? A ? 123 HB2 1
   ATOM 3416 HB3 D PHE A 138 ? 5.52412 -12.19319 -20.48181 0.434 14.33148 H ? A ? 123 HB3 1
   ATOM 3417 HD1 D PHE A 138 ? 2.50800 -13.89581 -21.07079 0.434 11.76170 H ? A ? 123 HD1 1
   ATOM 3418 HD2 D PHE A 138 ? 6.47311 -14.33993 -20.94415 0.434 14.92445 H ? A ? 123 HD2 1
   ATOM 3419 HE1 D PHE A 138 ? 2.29112 -16.00257 -22.00095 0.434 13.20116 H ? A ? 123 HE1 1
   ATOM 3420 HE2 D PHE A 138 ? 6.26271 -16.47044 -21.86864 0.434 15.46375 H ? A ? 123 HE2 1
   ATOM 3421 HZ D PHE A 138 ? 4.15604 -17.28595 -22.40492 0.434 13.88408 H ? A ? 123 HZ 1
   ATOM 3422 N C TYR A 139 ? 6.60749 -13.44154 -17.86328 0.566 11.34020 N ? A ? 124 N 1
   ATOM 3423 CA C TYR A 139 ? 7.44256 -14.51217 -17.33594 0.566 11.65632 C ? A ? 124 CA 1
   ATOM 3424 C C TYR A 139 ? 7.09374 -14.88072 -15.90400 0.566 10.69131 C ? A ? 124 C 1
   ATOM 3425 O C TYR A 139 ? 7.51736 -15.94569 -15.44578 0.566 10.83531 O ? A ? 124 O 1
   ATOM 3426 CB C TYR A 139 ? 8.92722 -14.13758 -17.47785 0.566 12.54695 C ? A ? 124 CB 1
   ATOM 3427 CG C TYR A 139 ? 9.31359 -14.12263 -18.94544 0.566 12.09803 C ? A ? 124 CG 1
   ATOM 3428 CD1 C TYR A 139 ? 9.66288 -15.29001 -19.60559 0.566 13.83217 C ? A ? 124 CD1 1
   ATOM 3429 CD2 C TYR A 139 ? 9.26563 -12.95083 -19.69316 0.566 12.27464 C ? A ? 124 CD2 1
   ATOM 3430 CE1 C TYR A 139 ? 9.96317 -15.28971 -20.96178 0.566 13.18799 C ? A ? 124 CE1 1
   ATOM 3431 CE2 C TYR A 139 ? 9.56572 -12.94693 -21.05914 0.566 13.32893 C ? A ? 124 CE2 1
   ATOM 3432 CZ C TYR A 139 ? 9.91875 -14.12025 -21.68125 0.566 16.46518 C ? A ? 124 CZ 1
   ATOM 3433 OH C TYR A 139 ? 10.22946 -14.12695 -23.03024 0.566 16.71518 O ? A ? 124 OH 1
   ATOM 3434 H C TYR A 139 ? 7.01646 -12.69684 -17.99655 0.566 13.62361 H ? A ? 124 H 1
   ATOM 3435 HA C TYR A 139 ? 7.30708 -15.31374 -17.86511 0.566 14.00295 H ? A ? 124 HA 1
   ATOM 3436 HB2 C TYR A 139 ? 9.07922 -13.25505 -17.10510 0.566 15.07171 H ? A ? 124 HB2 1
   ATOM 3437 HB3 C TYR A 139 ? 9.47534 -14.79149 -17.01647 0.566 15.07171 H ? A ? 124 HB3 1
   ATOM 3438 HD1 C TYR A 139 ? 9.69688 -16.08925 -19.13130 0.566 16.61397 H ? A ? 124 HD1 1
   ATOM 3439 HD2 C TYR A 139 ? 9.02923 -12.15379 -19.27635 0.566 14.74494 H ? A ? 124 HD2 1
   ATOM 3440 HE1 C TYR A 139 ? 10.19535 -16.08480 -21.38465 0.566 15.84095 H ? A ? 124 HE1 1
   ATOM 3441 HE2 C TYR A 139 ? 9.52654 -12.15428 -21.54399 0.566 16.01008 H ? A ? 124 HE2 1
   ATOM 3442 HH C TYR A 139 ? 10.38957 -13.34502 -23.29207 0.566 20.07359 H ? A ? 124 HH 1
   ATOM 3443 N D TYR A 139 ? 6.52848 -13.43679 -17.87794 0.434 11.35781 N ? A ? 124 N 1
   ATOM 3444 CA D TYR A 139 ? 7.37397 -14.51070 -17.37617 0.434 11.65464 C ? A ? 124 CA 1
   ATOM 3445 C D TYR A 139 ? 7.07902 -14.86750 -15.92910 0.434 10.70988 C ? A ? 124 C 1
   ATOM 3446 O D TYR A 139 ? 7.53868 -15.91748 -15.46994 0.434 10.86310 O ? A ? 124 O 1
   ATOM 3447 CB D TYR A 139 ? 8.85266 -14.14629 -17.56523 0.434 12.52668 C ? A ? 124 CB 1
   ATOM 3448 CG D TYR A 139 ? 9.22393 -14.18568 -19.03495 0.434 12.11797 C ? A ? 124 CG 1
   ATOM 3449 CD1 D TYR A 139 ? 9.51067 -15.38740 -19.66501 0.434 13.84901 C ? A ? 124 CD1 1
   ATOM 3450 CD2 D TYR A 139 ? 9.23625 -13.03097 -19.80946 0.434 12.31249 C ? A ? 124 CD2 1
   ATOM 3451 CE1 D TYR A 139 ? 9.81129 -15.43988 -21.01382 0.434 13.50797 C ? A ? 124 CE1 1
   ATOM 3452 CE2 D TYR A 139 ? 9.53355 -13.07953 -21.17433 0.434 13.34360 C ? A ? 124 CE2 1
   ATOM 3453 CZ D TYR A 139 ? 9.82534 -14.29145 -21.76157 0.434 16.23715 C ? A ? 124 CZ 1
   ATOM 3454 OH D TYR A 139 ? 10.13333 -14.36154 -23.10411 0.434 16.40010 O ? A ? 124 OH 1
   ATOM 3455 H D TYR A 139 ? 6.92538 -12.68160 -17.98638 0.434 13.64474 H ? A ? 124 H 1
   ATOM 3456 HA D TYR A 139 ? 7.21125 -15.31137 -17.89900 0.434 14.00094 H ? A ? 124 HA 1
   ATOM 3457 HB2 D TYR A 139 ? 9.01174 -13.25040 -17.22912 0.434 15.04738 H ? A ? 124 HB2 1
   ATOM 3458 HB3 D TYR A 139 ? 9.40747 -14.78302 -17.08808 0.434 15.04738 H ? A ? 124 HB3 1
   ATOM 3459 HD1 D TYR A 139 ? 9.50058 -16.17463 -19.16998 0.434 16.63419 H ? A ? 124 HD1 1
   ATOM 3460 HD2 D TYR A 139 ? 9.04338 -12.21233 -19.41256 0.434 14.79036 H ? A ? 124 HD2 1
   ATOM 3461 HE1 D TYR A 139 ? 10.00442 -16.25661 -21.41452 0.434 16.22493 H ? A ? 124 HE1 1
   ATOM 3462 HE2 D TYR A 139 ? 9.53443 -12.30030 -21.68197 0.434 16.02769 H ? A ? 124 HE2 1
   ATOM 3463 HH D TYR A 139 ? 10.29484 -13.59305 -23.40232 0.434 19.69549 H ? A ? 124 HH 1
   ATOM 3464 N C SER A 140 ? 6.24548 -14.10330 -15.22991 0.566 10.55316 N ? A ? 125 N 1
   ATOM 3465 CA C SER A 140 ? 5.76121 -14.52618 -13.92657 0.566 10.66523 C ? A ? 125 CA 1
   ATOM 3466 C C SER A 140 ? 4.91472 -15.77685 -14.02387 0.566 11.28446 C ? A ? 125 C 1
   ATOM 3467 O C SER A 140 ? 4.63217 -16.38581 -12.98873 0.566 12.26077 O ? A ? 125 O 1
   ATOM 3468 CB C SER A 140 ? 4.96286 -13.40692 -13.24464 0.566 10.70876 C ? A ? 125 CB 1
   ATOM 3469 OG C SER A 140 ? 3.71254 -13.17461 -13.87535 0.566 13.47325 O ? A ? 125 OG 1
   ATOM 3470 H C SER A 140 ? 5.94497 -13.34510 -15.50271 0.566 12.67917 H ? A ? 125 H 1
   ATOM 3471 HA C SER A 140 ? 6.52533 -14.70968 -13.35793 0.566 12.81364 H ? A ? 125 HA 1
   ATOM 3472 HB2 C SER A 140 ? 4.80219 -13.65904 -12.32186 0.566 12.86588 H ? A ? 125 HB2 1
   ATOM 3473 HB3 C SER A 140 ? 5.48389 -12.58946 -13.27931 0.566 12.86588 H ? A ? 125 HB3 1
   ATOM 3474 HG C SER A 140 ? 3.76922 -13.34298 -14.69635 0.566 16.18327 H ? A ? 125 HG 1
   ATOM 3475 N D SER A 140 ? 6.25962 -14.08218 -15.22957 0.434 10.62360 N ? A ? 125 N 1
   ATOM 3476 CA D SER A 140 ? 5.85181 -14.47687 -13.89053 0.434 10.75799 C ? A ? 125 CA 1
   ATOM 3477 C D SER A 140 ? 4.98773 -15.72070 -13.90275 0.434 11.22890 C ? A ? 125 C 1
   ATOM 3478 O D SER A 140 ? 4.77991 -16.31290 -12.83932 0.434 12.01283 O ? A ? 125 O 1
   ATOM 3479 CB D SER A 140 ? 5.10566 -13.33778 -13.18726 0.434 10.72456 C ? A ? 125 CB 1
   ATOM 3480 OG D SER A 140 ? 3.77299 -13.19832 -13.64638 0.434 13.28815 O ? A ? 125 OG 1
   ATOM 3481 H D SER A 140 ? 5.93579 -13.33451 -15.50472 0.434 12.76369 H ? A ? 125 H 1
   ATOM 3482 HA D SER A 140 ? 6.64908 -14.65880 -13.36884 0.434 12.92496 H ? A ? 125 HA 1
   ATOM 3483 HB2 D SER A 140 ? 5.08693 -13.52197 -12.23510 0.434 12.88484 H ? A ? 125 HB2 1
   ATOM 3484 HB3 D SER A 140 ? 5.57899 -12.50797 -13.35541 0.434 12.88484 H ? A ? 125 HB3 1
   ATOM 3485 HG D SER A 140 ? 3.74319 -13.30598 -14.47892 0.434 15.96115 H ? A ? 125 HG 1
   ATOM 3486 N C ALA A 141 ? 4.52171 -16.17202 -15.23920 0.566 10.60560 N ? A ? 126 N 1
   ATOM 3487 CA C ALA A 141 ? 3.87096 -17.46082 -15.43385 0.566 9.13475 C ? A ? 126 CA 1
   ATOM 3488 C C ALA A 141 ? 4.66544 -18.57915 -14.77680 0.566 10.18965 C ? A ? 126 C 1
   ATOM 3489 O C ALA A 141 ? 4.08698 -19.53069 -14.23733 0.566 10.71481 O ? A ? 126 O 1
   ATOM 3490 CB C ALA A 141 ? 3.71889 -17.75585 -16.92729 0.566 8.63413 C ? A ? 126 CB 1
   ATOM 3491 H C ALA A 141 ? 4.62120 -15.71311 -15.95969 0.566 12.74208 H ? A ? 126 H 1
   ATOM 3492 HA C ALA A 141 ? 2.98801 -17.42285 -15.03404 0.566 10.97706 H ? A ? 126 HA 1
   ATOM 3493 HB1 C ALA A 141 ? 3.25804 -18.60235 -17.03664 0.566 10.37633 H ? A ? 126 HB1 1
   ATOM 3494 HB2 C ALA A 141 ? 3.20486 -17.04377 -17.33913 0.566 10.37633 H ? A ? 126 HB2 1
   ATOM 3495 HB3 C ALA A 141 ? 4.59959 -17.80414 -17.33093 0.566 10.37633 H ? A ? 126 HB3 1
   ATOM 3496 N D ALA A 141 ? 4.49832 -16.13080 -15.07671 0.434 10.77419 N ? A ? 126 N 1
   ATOM 3497 CA D ALA A 141 ? 3.75561 -17.37896 -15.17981 0.434 9.06344 C ? A ? 126 CA 1
   ATOM 3498 C D ALA A 141 ? 4.58903 -18.56077 -14.70922 0.434 10.23401 C ? A ? 126 C 1
   ATOM 3499 O D ALA A 141 ? 4.03253 -19.57489 -14.27235 0.434 10.77743 O ? A ? 126 O 1
   ATOM 3500 CB D ALA A 141 ? 3.30702 -17.60428 -16.62273 0.434 10.35379 C ? A ? 126 CB 1
   ATOM 3501 H D ALA A 141 ? 4.58374 -15.70590 -15.81952 0.434 12.94440 H ? A ? 126 H 1
   ATOM 3502 HA D ALA A 141 ? 2.96540 -17.31766 -14.62060 0.434 10.89150 H ? A ? 126 HA 1
   ATOM 3503 HB1 D ALA A 141 ? 2.81307 -18.43755 -16.67341 0.434 12.43992 H ? A ? 126 HB1 1
   ATOM 3504 HB2 D ALA A 141 ? 2.73981 -16.86637 -16.89599 0.434 12.43992 H ? A ? 126 HB2 1
   ATOM 3505 HB3 D ALA A 141 ? 4.09000 -17.64864 -17.19359 0.434 12.43992 H ? A ? 126 HB3 1
   ATOM 3506 N C TYR A 142 ? 5.99892 -18.48427 -14.81313 0.566 9.82106 N ? A ? 127 N 1
   ATOM 3507 CA C TYR A 142 ? 6.83512 -19.57403 -14.32901 0.566 12.19007 C ? A ? 127 CA 1
   ATOM 3508 C C TYR A 142 ? 6.97542 -19.60141 -12.81112 0.566 13.10395 C ? A ? 127 C 1
   ATOM 3509 O C TYR A 142 ? 7.64122 -20.50326 -12.28315 0.566 13.61893 O ? A ? 127 O 1
   ATOM 3510 CB C TYR A 142 ? 8.19648 -19.52382 -15.03051 0.566 14.39018 C ? A ? 127 CB 1
   ATOM 3511 CG C TYR A 142 ? 8.03787 -19.91256 -16.49107 0.566 11.06283 C ? A ? 127 CG 1
   ATOM 3512 CD1 C TYR A 142 ? 8.08102 -21.24410 -16.88670 0.566 12.54268 C ? A ? 127 CD1 1
   ATOM 3513 CD2 C TYR A 142 ? 7.79691 -18.95335 -17.46058 0.566 11.19819 C ? A ? 127 CD2 1
   ATOM 3514 CE1 C TYR A 142 ? 7.89262 -21.61462 -18.19660 0.566 10.99363 C ? A ? 127 CE1 1
   ATOM 3515 CE2 C TYR A 142 ? 7.63868 -19.30426 -18.78891 0.566 11.72830 C ? A ? 127 CE2 1
   ATOM 3516 CZ C TYR A 142 ? 7.66831 -20.64370 -19.15324 0.566 12.13725 C ? A ? 127 CZ 1
   ATOM 3517 OH C TYR A 142 ? 7.46658 -20.97928 -20.47366 0.566 10.93073 O ? A ? 127 OH 1
   ATOM 3518 H C TYR A 142 ? 6.43313 -17.80440 -15.11119 0.566 11.80064 H ? A ? 127 H 1
   ATOM 3519 HA C TYR A 142 ? 6.42995 -20.42260 -14.56705 0.566 14.64345 H ? A ? 127 HA 1
   ATOM 3520 HB2 C TYR A 142 ? 8.55547 -18.62392 -14.98366 0.566 17.28359 H ? A ? 127 HB2 1
   ATOM 3521 HB3 C TYR A 142 ? 8.80648 -20.14689 -14.60556 0.566 17.28359 H ? A ? 127 HB3 1
   ATOM 3522 HD1 C TYR A 142 ? 8.24153 -21.90133 -16.24859 0.566 15.06658 H ? A ? 127 HD1 1
   ATOM 3523 HD2 C TYR A 142 ? 7.74058 -18.05834 -17.21426 0.566 13.45319 H ? A ? 127 HD2 1
   ATOM 3524 HE1 C TYR A 142 ? 7.91596 -22.51264 -18.43726 0.566 13.20772 H ? A ? 127 HE1 1
   ATOM 3525 HE2 C TYR A 142 ? 7.51312 -18.64673 -19.43450 0.566 14.08933 H ? A ? 127 HE2 1
   ATOM 3526 HH C TYR A 142 ? 7.22517 -20.30234 -20.90848 0.566 13.13224 H ? A ? 127 HH 1
   ATOM 3527 N D TYR A 142 ? 5.91867 -18.45405 -14.78787 0.434 9.85025 N ? A ? 127 N 1
   ATOM 3528 CA D TYR A 142 ? 6.79240 -19.53555 -14.35250 0.434 12.21121 C ? A ? 127 CA 1
   ATOM 3529 C D TYR A 142 ? 6.92896 -19.61929 -12.83437 0.434 13.10845 C ? A ? 127 C 1
   ATOM 3530 O D TYR A 142 ? 7.56360 -20.55794 -12.33158 0.434 13.59079 O ? A ? 127 O 1
   ATOM 3531 CB D TYR A 142 ? 8.15235 -19.39404 -15.04255 0.434 14.30330 C ? A ? 127 CB 1
   ATOM 3532 CG D TYR A 142 ? 8.04508 -19.75265 -16.51644 0.434 11.10422 C ? A ? 127 CG 1
   ATOM 3533 CD1 D TYR A 142 ? 8.18304 -21.06791 -16.94500 0.434 12.24086 C ? A ? 127 CD1 1
   ATOM 3534 CD2 D TYR A 142 ? 7.77020 -18.78059 -17.46990 0.434 11.22589 C ? A ? 127 CD2 1
   ATOM 3535 CE1 D TYR A 142 ? 8.05167 -21.40886 -18.27266 0.434 11.32366 C ? A ? 127 CE1 1
   ATOM 3536 CE2 D TYR A 142 ? 7.66253 -19.10167 -18.81212 0.434 11.57137 C ? A ? 127 CE2 1
   ATOM 3537 CZ D TYR A 142 ? 7.79625 -20.42132 -19.21030 0.434 12.30609 C ? A ? 127 CZ 1
   ATOM 3538 OH D TYR A 142 ? 7.65807 -20.74253 -20.54241 0.434 11.92122 O ? A ? 127 OH 1
   ATOM 3539 H D TYR A 142 ? 6.33400 -17.76429 -15.09006 0.434 11.83566 H ? A ? 127 H 1
   ATOM 3540 HA D TYR A 142 ? 6.42406 -20.38870 -14.63064 0.434 14.66882 H ? A ? 127 HA 1
   ATOM 3541 HB2 D TYR A 142 ? 8.45900 -18.47674 -14.96895 0.434 17.17932 H ? A ? 127 HB2 1
   ATOM 3542 HB3 D TYR A 142 ? 8.79147 -19.99206 -14.62446 0.434 17.17932 H ? A ? 127 HB3 1
   ATOM 3543 HD1 D TYR A 142 ? 8.36817 -21.73231 -16.32115 0.434 14.70440 H ? A ? 127 HD1 1
   ATOM 3544 HD2 D TYR A 142 ? 7.65636 -17.89748 -17.20147 0.434 13.48643 H ? A ? 127 HD2 1
   ATOM 3545 HE1 D TYR A 142 ? 8.13386 -22.29633 -18.53826 0.434 13.60376 H ? A ? 127 HE1 1
   ATOM 3546 HE2 D TYR A 142 ? 7.50162 -18.43630 -19.44163 0.434 13.90101 H ? A ? 127 HE2 1
   ATOM 3547 HH D TYR A 142 ? 7.52761 -20.04624 -20.99381 0.434 14.32083 H ? A ? 127 HH 1
   ATOM 3548 N . LEU A 143 ? 6.28234 -18.71119 -12.10303 1.000 12.95936 N ? A ? 128 N 1
   ATOM 3549 CA . LEU A 143 ? 6.11389 -18.89435 -10.67144 1.000 12.14959 C ? A ? 128 CA 1
   ATOM 3550 C . LEU A 143 ? 5.24290 -20.10826 -10.38427 1.000 14.37444 C ? A ? 128 C 1
   ATOM 3551 O . LEU A 143 ? 5.39048 -20.76595 -9.33823 1.000 16.47487 O ? A ? 128 O 1
   ATOM 3552 HA . LEU A 143 ? 6.97819 -19.03049 -10.25267 1.000 14.59488 H ? A ? 128 HA 1
   ATOM 3553 CB A LEU A 143 ? 5.48802 -17.64394 -10.05235 0.100 12.79432 C ? A ? 128 CB 1
   ATOM 3554 CG A LEU A 143 ? 6.32739 -16.36624 -10.08714 0.100 13.11508 C ? A ? 128 CG 1
   ATOM 3555 CD1 A LEU A 143 ? 5.47806 -15.17799 -9.63120 0.100 14.90579 C ? A ? 128 CD1 1
   ATOM 3556 CD2 A LEU A 143 ? 7.56361 -16.49641 -9.22223 0.100 14.12572 C ? A ? 128 CD2 1
   ATOM 3557 HB2 A LEU A 143 ? 4.66342 -17.45522 -10.52703 0.100 15.36855 H ? A ? 128 HB2 1
   ATOM 3558 HB3 A LEU A 143 ? 5.29824 -17.83397 -9.12027 0.100 15.36855 H ? A ? 128 HB3 1
   ATOM 3559 HG A LEU A 143 ? 6.62635 -16.20982 -10.99656 0.100 15.75347 H ? A ? 128 HG 1
   ATOM 3560 HD11 A LEU A 143 ? 6.02023 -14.37406 -9.65662 0.100 17.90232 H ? A ? 128 HD11 1
   ATOM 3561 HD12 A LEU A 143 ? 4.71948 -15.08440 -10.22845 0.100 17.90232 H ? A ? 128 HD12 1
   ATOM 3562 HD13 A LEU A 143 ? 5.16858 -15.33978 -8.72625 0.100 17.90232 H ? A ? 128 HD13 1
   ATOM 3563 HD21 A LEU A 143 ? 8.03155 -15.64682 -9.21028 0.100 16.96623 H ? A ? 128 HD21 1
   ATOM 3564 HD22 A LEU A 143 ? 7.29523 -16.73890 -8.32219 0.100 16.96623 H ? A ? 128 HD22 1
   ATOM 3565 HD23 A LEU A 143 ? 8.13745 -17.18492 -9.59312 0.100 16.96623 H ? A ? 128 HD23 1
   ATOM 3566 CB B LEU A 143 ? 5.48559 -17.64742 -10.06078 0.900 12.60439 C ? A ? 128 CB 1
   ATOM 3567 CG B LEU A 143 ? 6.34249 -16.38211 -10.03873 0.900 13.09663 C ? A ? 128 CG 1
   ATOM 3568 CD1 B LEU A 143 ? 5.40210 -15.20137 -9.66878 0.900 14.98822 C ? A ? 128 CD1 1
   ATOM 3569 CD2 B LEU A 143 ? 7.44068 -16.46146 -9.05234 0.900 13.76266 C ? A ? 128 CD2 1
   ATOM 3570 HB2 B LEU A 143 ? 4.68438 -17.43834 -10.56599 0.900 15.14063 H ? A ? 128 HB2 1
   ATOM 3571 HB3 B LEU A 143 ? 5.25437 -17.84919 -9.14060 0.900 15.14063 H ? A ? 128 HB3 1
   ATOM 3572 HG B LEU A 143 ? 6.75946 -16.25536 -10.90531 0.900 15.73133 H ? A ? 128 HG 1
   ATOM 3573 HD11 B LEU A 143 ? 5.92451 -14.38567 -9.61763 0.900 18.00124 H ? A ? 128 HD11 1
   ATOM 3574 HD12 B LEU A 143 ? 4.71977 -15.11484 -10.35276 0.900 18.00124 H ? A ? 128 HD12 1
   ATOM 3575 HD13 B LEU A 143 ? 4.98877 -15.38383 -8.81043 0.900 18.00124 H ? A ? 128 HD13 1
   ATOM 3576 HD21 B LEU A 143 ? 7.94426 -15.63268 -9.07305 0.900 16.53056 H ? A ? 128 HD21 1
   ATOM 3577 HD22 B LEU A 143 ? 7.06285 -16.59695 -8.16929 0.900 16.53056 H ? A ? 128 HD22 1
   ATOM 3578 HD23 B LEU A 143 ? 8.01876 -17.20560 -9.28252 0.900 16.53056 H ? A ? 128 HD23 1
   ATOM 3579 H C LEU A 143 ? 5.90782 -18.00685 -12.42436 0.566 15.56660 H ? A ? 128 H 1
   ATOM 3580 H D LEU A 143 ? 5.93585 -17.98744 -12.41244 0.434 15.56660 H ? A ? 128 H 1
   ATOM 3581 N . VAL A 144 ? 4.29061 -20.40079 -11.26805 1.000 12.67990 N ? A ? 129 N 1
   ATOM 3582 CA . VAL A 144 ? 3.32778 -21.45001 -10.99599 1.000 14.28773 C ? A ? 129 CA 1
   ATOM 3583 C . VAL A 144 ? 3.29328 -22.53817 -12.04681 1.000 19.02195 C ? A ? 129 C 1
   ATOM 3584 O . VAL A 144 ? 2.70041 -23.59832 -11.78163 1.000 17.04153 O ? A ? 129 O 1
   ATOM 3585 CB . VAL A 144 ? 1.89802 -20.90550 -10.79599 1.000 14.11586 C ? A ? 129 CB 1
   ATOM 3586 CG1 . VAL A 144 ? 1.86044 -19.89792 -9.64181 1.000 13.49965 C ? A ? 129 CG1 1
   ATOM 3587 CG2 . VAL A 144 ? 1.39473 -20.29004 -12.03947 1.000 12.92270 C ? A ? 129 CG2 1
   ATOM 3588 H . VAL A 144 ? 4.18712 -20.00552 -12.02478 1.000 15.23125 H ? A ? 129 H 1
   ATOM 3589 HA . VAL A 144 ? 3.60617 -21.85961 -10.16194 1.000 17.16064 H ? A ? 129 HA 1
   ATOM 3590 HB . VAL A 144 ? 1.31375 -21.64594 -10.56955 1.000 16.95440 H ? A ? 129 HB 1
   ATOM 3591 HG11 . VAL A 144 ? 0.95106 -19.57940 -9.53014 1.000 16.21495 H ? A ? 129 HG11 1
   ATOM 3592 HG12 . VAL A 144 ? 2.15936 -20.33648 -8.82989 1.000 16.21495 H ? A ? 129 HG12 1
   ATOM 3593 HG13 . VAL A 144 ? 2.44768 -19.15501 -9.85190 1.000 16.21495 H ? A ? 129 HG13 1
   ATOM 3594 HG21 . VAL A 144 ? 0.58184 -19.79891 -11.84221 1.000 15.52261 H ? A ? 129 HG21 1
   ATOM 3595 HG22 . VAL A 144 ? 2.06922 -19.68670 -12.38868 1.000 15.52261 H ? A ? 129 HG22 1
   ATOM 3596 HG23 . VAL A 144 ? 1.21006 -20.98943 -12.68572 1.000 15.52261 H ? A ? 129 HG23 1
   ATOM 3597 N . ALA A 145 ? 3.88613 -22.34304 -13.22199 1.000 15.02166 N ? A ? 130 N 1
   ATOM 3598 CA . ALA A 145 ? 3.74877 -23.29492 -14.31675 1.000 12.55069 C ? A ? 130 CA 1
   ATOM 3599 C . ALA A 145 ? 5.08467 -23.95841 -14.61558 1.000 16.14976 C ? A ? 130 C 1
   ATOM 3600 O . ALA A 145 ? 6.10122 -23.27628 -14.70581 1.000 15.88097 O ? A ? 130 O 1
   ATOM 3601 CB . ALA A 145 ? 3.23152 -22.60733 -15.59040 1.000 15.91287 C ? A ? 130 CB 1
   ATOM 3602 H . ALA A 145 ? 4.37609 -21.66130 -13.40847 1.000 18.04136 H ? A ? 130 H 1
   ATOM 3603 HA . ALA A 145 ? 3.11673 -23.98205 -14.05352 1.000 15.07620 H ? A ? 130 HA 1
   ATOM 3604 HB1 . ALA A 145 ? 3.14639 -23.26929 -16.29430 1.000 19.11081 H ? A ? 130 HB1 1
   ATOM 3605 HB2 . ALA A 145 ? 2.36695 -22.20849 -15.40509 1.000 19.11081 H ? A ? 130 HB2 1
   ATOM 3606 HB3 . ALA A 145 ? 3.86241 -21.92040 -15.85688 1.000 19.11081 H ? A ? 130 HB3 1
   ATOM 3607 N . GLU A 146 ? 5.08730 -25.27820 -14.83203 1.000 14.56588 N ? A ? 131 N 1
   ATOM 3608 CA . GLU A 146 ? 6.31346 -25.92109 -15.29854 1.000 18.80762 C ? A ? 131 CA 1
   ATOM 3609 C . GLU A 146 ? 6.48061 -25.77694 -16.80956 1.000 15.95052 C ? A ? 131 C 1
   ATOM 3610 O . GLU A 146 ? 7.59463 -25.87722 -17.32469 1.000 15.54664 O ? A ? 131 O 1
   ATOM 3611 H . GLU A 146 ? 4.41485 -25.80236 -14.71945 1.000 17.49442 H ? A ? 131 H 1
   ATOM 3612 HA . GLU A 146 ? 7.08215 -25.50899 -14.87404 1.000 22.58451 H ? A ? 131 HA 1
   ATOM 3613 CB A GLU A 146 ? 6.32859 -27.40089 -14.88495 0.591 23.02589 C ? A ? 131 CB 1
   ATOM 3614 CG A GLU A 146 ? 5.39822 -28.26797 -15.66969 0.591 27.25799 C ? A ? 131 CG 1
   ATOM 3615 CD A GLU A 146 ? 5.12143 -29.62858 -15.00377 0.591 40.81291 C ? A ? 131 CD 1
   ATOM 3616 OE1 A GLU A 146 ? 5.64264 -29.87887 -13.89344 0.591 33.58094 O ? A ? 131 OE1 1
   ATOM 3617 OE2 A GLU A 146 ? 4.35621 -30.43538 -15.58773 0.591 36.54525 O ? A ? 131 OE2 1
   ATOM 3618 HB2 A GLU A 146 ? 7.22635 -27.74740 -15.00681 0.591 27.64644 H ? A ? 131 HB2 1
   ATOM 3619 HB3 A GLU A 146 ? 6.07238 -27.46425 -13.95155 0.591 27.64644 H ? A ? 131 HB3 1
   ATOM 3620 HG2 A GLU A 146 ? 4.55006 -27.80800 -15.76946 0.591 32.72496 H ? A ? 131 HG2 1
   ATOM 3621 HG3 A GLU A 146 ? 5.78813 -28.43772 -16.54150 0.591 32.72496 H ? A ? 131 HG3 1
   ATOM 3622 CB B GLU A 146 ? 6.32234 -27.40412 -14.90420 0.409 23.05638 C ? A ? 131 CB 1
   ATOM 3623 CG B GLU A 146 ? 5.02342 -28.10141 -15.19529 0.409 23.53301 C ? A ? 131 CG 1
   ATOM 3624 CD B GLU A 146 ? 5.13110 -29.63094 -15.18617 0.409 40.74656 C ? A ? 131 CD 1
   ATOM 3625 OE1 B GLU A 146 ? 6.20121 -30.15687 -14.81603 0.409 40.81047 O ? A ? 131 OE1 1
   ATOM 3626 OE2 B GLU A 146 ? 4.14149 -30.30633 -15.56189 0.409 36.14186 O ? A ? 131 OE2 1
   ATOM 3627 HB2 B GLU A 146 ? 7.02204 -27.85685 -15.40055 0.409 27.68303 H ? A ? 131 HB2 1
   ATOM 3628 HB3 B GLU A 146 ? 6.49228 -27.47480 -13.95182 0.409 27.68303 H ? A ? 131 HB3 1
   ATOM 3629 HG2 B GLU A 146 ? 4.37373 -27.84623 -14.52173 0.409 28.25498 H ? A ? 131 HG2 1
   ATOM 3630 HG3 B GLU A 146 ? 4.71373 -27.83155 -16.07402 0.409 28.25498 H ? A ? 131 HG3 1
   ATOM 3631 N . LYS A 147 ? 5.39891 -25.54962 -17.53542 1.000 15.96289 N ? A ? 132 N 1
   ATOM 3632 CA . LYS A 147 ? 5.42918 -25.33387 -18.96822 1.000 12.59860 C ? A ? 132 CA 1
   ATOM 3633 C . LYS A 147 ? 4.32756 -24.34633 -19.31258 1.000 14.84563 C ? A ? 132 C 1
   ATOM 3634 O . LYS A 147 ? 3.26692 -24.35343 -18.68763 1.000 13.76077 O ? A ? 132 O 1
   ATOM 3635 CB . LYS A 147 ? 5.19578 -26.63998 -19.73846 1.000 14.87884 C ? A ? 132 CB 1
   ATOM 3636 CG . LYS A 147 ? 5.26743 -26.50877 -21.25940 1.000 16.96807 C ? A ? 132 CG 1
   ATOM 3637 CD . LYS A 147 ? 5.19083 -27.88472 -21.93959 1.000 21.41821 C ? A ? 132 CD 1
   ATOM 3638 CE . LYS A 147 ? 3.87561 -28.52932 -21.72799 1.000 24.56574 C ? A ? 132 CE 1
   ATOM 3639 NZ . LYS A 147 ? 3.83384 -29.93460 -22.40265 1.000 32.68030 N ? A ? 132 NZ 1
   ATOM 3640 H . LYS A 147 ? 4.60467 -25.51430 -17.20750 1.000 19.17084 H ? A ? 132 H 1
   ATOM 3641 HA . LYS A 147 ? 6.29013 -24.97101 -19.22900 1.000 15.13369 H ? A ? 132 HA 1
   ATOM 3642 HB2 . LYS A 147 ? 5.87177 -27.28126 -19.46884 1.000 17.86998 H ? A ? 132 HB2 1
   ATOM 3643 HB3 . LYS A 147 ? 4.31311 -26.97501 -19.51584 1.000 17.86998 H ? A ? 132 HB3 1
   ATOM 3644 HG2 . LYS A 147 ? 4.52335 -25.97076 -21.57212 1.000 20.37706 H ? A ? 132 HG2 1
   ATOM 3645 HG3 . LYS A 147 ? 6.10668 -26.09066 -21.50788 1.000 20.37706 H ? A ? 132 HG3 1
   ATOM 3646 HD2 . LYS A 147 ? 5.32673 -27.77812 -22.89409 1.000 25.71722 H ? A ? 132 HD2 1
   ATOM 3647 HD3 . LYS A 147 ? 5.87571 -28.46345 -21.56957 1.000 25.71722 H ? A ? 132 HD3 1
   ATOM 3648 HE2 . LYS A 147 ? 3.71790 -28.63915 -20.77722 1.000 29.49426 H ? A ? 132 HE2 1
   ATOM 3649 HE3 . LYS A 147 ? 3.17866 -27.97919 -22.11852 1.000 29.49426 H ? A ? 132 HE3 1
   ATOM 3650 HZ1 . LYS A 147 ? 3.35911 -29.89730 -23.15454 1.000 39.23173 H ? A ? 132 HZ1 1
   ATOM 3651 HZ2 . LYS A 147 ? 4.65975 -30.20430 -22.59561 1.000 39.23173 H ? A ? 132 HZ2 1
   ATOM 3652 HZ3 . LYS A 147 ? 3.45820 -30.52515 -21.85288 1.000 39.23173 H ? A ? 132 HZ3 1
   ATOM 3653 N A VAL A 148 ? 4.60251 -23.48453 -20.28100 0.760 14.05923 N ? A ? 133 N 1
   ATOM 3654 CA A VAL A 148 ? 3.63408 -22.51890 -20.77451 0.760 10.85457 C ? A ? 133 CA 1
   ATOM 3655 C A VAL A 148 ? 3.54105 -22.67712 -22.28249 0.760 12.57784 C ? A ? 133 C 1
   ATOM 3656 O A VAL A 148 ? 4.56683 -22.67641 -22.97821 0.760 13.15865 O ? A ? 133 O 1
   ATOM 3657 CB A VAL A 148 ? 4.01341 -21.07864 -20.39749 0.760 12.35642 C ? A ? 133 CB 1
   ATOM 3658 CG1 A VAL A 148 ? 2.90730 -20.12940 -20.87125 0.760 11.94476 C ? A ? 133 CG1 1
   ATOM 3659 CG2 A VAL A 148 ? 4.23283 -20.96447 -18.89857 0.760 13.13490 C ? A ? 133 CG2 1
   ATOM 3660 H A VAL A 148 ? 5.36405 -23.43935 -20.67803 0.760 16.88644 H ? A ? 133 H 1
   ATOM 3661 HA A VAL A 148 ? 2.76333 -22.70739 -20.39090 0.760 13.04085 H ? A ? 133 HA 1
   ATOM 3662 HB A VAL A 148 ? 4.84431 -20.82775 -20.83059 0.760 14.84307 H ? A ? 133 HB 1
   ATOM 3663 HG11 A VAL A 148 ? 3.07018 -19.24646 -20.50412 0.760 14.34908 H ? A ? 133 HG11 1
   ATOM 3664 HG12 A VAL A 148 ? 2.91726 -20.09163 -21.84047 0.760 14.34908 H ? A ? 133 HG12 1
   ATOM 3665 HG13 A VAL A 148 ? 2.05070 -20.46335 -20.56203 0.760 14.34908 H ? A ? 133 HG13 1
   ATOM 3666 HG21 A VAL A 148 ? 4.46774 -20.04845 -18.68265 0.760 15.77725 H ? A ? 133 HG21 1
   ATOM 3667 HG22 A VAL A 148 ? 3.41514 -21.21318 -18.43985 0.760 15.77725 H ? A ? 133 HG22 1
   ATOM 3668 HG23 A VAL A 148 ? 4.95246 -21.56060 -18.63843 0.760 15.77725 H ? A ? 133 HG23 1
   ATOM 3669 N C VAL A 148 ? 4.57787 -23.51057 -20.31656 0.240 14.06312 N ? A ? 133 N 1
   ATOM 3670 CA C VAL A 148 ? 3.60008 -22.53836 -20.79028 0.240 11.05148 C ? A ? 133 CA 1
   ATOM 3671 C C VAL A 148 ? 3.40921 -22.72966 -22.28763 0.240 12.65759 C ? A ? 133 C 1
   ATOM 3672 O C VAL A 148 ? 4.38293 -22.89686 -23.03284 0.240 13.35672 O ? A ? 133 O 1
   ATOM 3673 CB C VAL A 148 ? 4.03182 -21.09260 -20.47458 0.240 12.43856 C ? A ? 133 CB 1
   ATOM 3674 CG1 C VAL A 148 ? 2.99005 -20.11095 -21.00572 0.240 11.92134 C ? A ? 133 CG1 1
   ATOM 3675 CG2 C VAL A 148 ? 4.23490 -20.91312 -18.97943 0.240 13.03168 C ? A ? 133 CG2 1
   ATOM 3676 H C VAL A 148 ? 5.32217 -23.48831 -20.74682 0.240 16.89111 H ? A ? 133 H 1
   ATOM 3677 HA C VAL A 148 ? 2.75021 -22.70204 -20.35230 0.240 13.27714 H ? A ? 133 HA 1
   ATOM 3678 HB C VAL A 148 ? 4.87723 -20.90614 -20.91209 0.240 14.94164 H ? A ? 133 HB 1
   ATOM 3679 HG11 C VAL A 148 ? 3.17160 -19.23027 -20.64192 0.240 14.32097 H ? A ? 133 HG11 1
   ATOM 3680 HG12 C VAL A 148 ? 3.04394 -20.08644 -21.97391 0.240 14.32097 H ? A ? 133 HG12 1
   ATOM 3681 HG13 C VAL A 148 ? 2.10815 -20.40699 -20.73090 0.240 14.32097 H ? A ? 133 HG13 1
   ATOM 3682 HG21 C VAL A 148 ? 4.49710 -19.99581 -18.80421 0.240 15.65339 H ? A ? 133 HG21 1
   ATOM 3683 HG22 C VAL A 148 ? 3.40336 -21.11267 -18.52158 0.240 15.65339 H ? A ? 133 HG22 1
   ATOM 3684 HG23 C VAL A 148 ? 4.93086 -21.51897 -18.68028 0.240 15.65339 H ? A ? 133 HG23 1
   ATOM 3685 N A THR A 149 ? 2.30693 -22.82194 -22.77359 0.760 13.18346 N ? A ? 134 N 1
   ATOM 3686 CA A THR A 149 ? 1.95837 -22.86304 -24.18856 0.760 10.34038 C ? A ? 134 CA 1
   ATOM 3687 C A THR A 149 ? 1.14516 -21.62013 -24.51676 0.760 12.50435 C ? A ? 134 C 1
   ATOM 3688 O A THR A 149 ? 0.26100 -21.23722 -23.75193 0.760 11.18280 O ? A ? 134 O 1
   ATOM 3689 CB A THR A 149 ? 1.15149 -24.11594 -24.54105 0.760 14.74155 C ? A ? 134 CB 1
   ATOM 3690 OG1 A THR A 149 ? 1.85352 -25.26632 -24.06626 0.760 15.06676 O ? A ? 134 OG1 1
   ATOM 3691 CG2 A THR A 149 ? 0.96785 -24.22176 -26.07306 0.760 16.35158 C ? A ? 134 CG2 1
   ATOM 3692 H A THR A 149 ? 1.61371 -22.90317 -22.27116 0.760 15.83552 H ? A ? 134 H 1
   ATOM 3693 HA A THR A 149 ? 2.76519 -22.87925 -24.72678 0.760 12.42383 H ? A ? 134 HA 1
   ATOM 3694 HB A THR A 149 ? 0.27328 -24.07411 -24.13128 0.760 17.70523 H ? A ? 134 HB 1
   ATOM 3695 HG1 A THR A 149 ? 1.39842 -25.95844 -24.20571 0.760 18.09548 H ? A ? 134 HG1 1
   ATOM 3696 HG21 A THR A 149 ? 0.53339 -25.05933 -26.29804 0.760 19.63726 H ? A ? 134 HG21 1
   ATOM 3697 HG22 A THR A 149 ? 0.42080 -23.48746 -26.39312 0.760 19.63726 H ? A ? 134 HG22 1
   ATOM 3698 HG23 A THR A 149 ? 1.83117 -24.18658 -26.51389 0.760 19.63726 H ? A ? 134 HG23 1
   ATOM 3699 N C THR A 149 ? 2.14821 -22.68669 -22.72512 0.240 13.41620 N ? A ? 134 N 1
   ATOM 3700 CA C THR A 149 ? 1.76551 -22.90972 -24.11714 0.240 10.79232 C ? A ? 134 CA 1
   ATOM 3701 C C THR A 149 ? 0.93526 -21.71745 -24.57968 0.240 12.29548 C ? A ? 134 C 1
   ATOM 3702 O C THR A 149 ? -0.22560 -21.57664 -24.18507 0.240 11.68499 O ? A ? 134 O 1
   ATOM 3703 CB C THR A 149 ? 0.97285 -24.21184 -24.27343 0.240 14.55928 C ? A ? 134 CB 1
   ATOM 3704 OG1 C THR A 149 ? 1.58805 -25.25917 -23.50766 0.240 14.85541 O ? A ? 134 OG1 1
   ATOM 3705 CG2 C THR A 149 ? 0.91120 -24.62376 -25.74239 0.240 16.85732 C ? A ? 134 CG2 1
   ATOM 3706 H C THR A 149 ? 1.47536 -22.52431 -22.21471 0.240 16.11480 H ? A ? 134 H 1
   ATOM 3707 HA C THR A 149 ? 2.56391 -22.96626 -24.66510 0.240 12.96615 H ? A ? 134 HA 1
   ATOM 3708 HB C THR A 149 ? 0.06765 -24.07644 -23.95220 0.240 17.48651 H ? A ? 134 HB 1
   ATOM 3709 HG1 C THR A 149 ? 2.35931 -25.41502 -23.80172 0.240 17.84186 H ? A ? 134 HG1 1
   ATOM 3710 HG21 C THR A 149 ? 0.41109 -25.44976 -25.83462 0.240 20.24415 H ? A ? 134 HG21 1
   ATOM 3711 HG22 C THR A 149 ? 0.47451 -23.93155 -26.26301 0.240 20.24415 H ? A ? 134 HG22 1
   ATOM 3712 HG23 C THR A 149 ? 1.80783 -24.75847 -26.08708 0.240 20.24415 H ? A ? 134 HG23 1
   ATOM 3713 N A VAL A 150 ? 1.49186 -20.94724 -25.60051 0.760 12.07276 N ? A ? 135 N 1
   ATOM 3714 CA A VAL A 150 ? 0.78758 -19.74729 -26.04747 0.760 12.03696 C ? A ? 135 CA 1
   ATOM 3715 C A VAL A 150 ? 0.30759 -19.99168 -27.46384 0.760 14.59887 C ? A ? 135 C 1
   ATOM 3716 O A VAL A 150 ? 1.12478 -20.19192 -28.37511 0.760 14.20558 O ? A ? 135 O 1
   ATOM 3717 CB A VAL A 150 ? 1.69058 -18.51687 -25.97666 0.760 11.04535 C ? A ? 135 CB 1
   ATOM 3718 CG1 A VAL A 150 ? 0.99454 -17.28518 -26.46654 0.760 15.60704 C ? A ? 135 CG1 1
   ATOM 3719 CG2 A VAL A 150 ? 2.19335 -18.35119 -24.51532 0.760 10.67481 C ? A ? 135 CG2 1
   ATOM 3720 H A VAL A 150 ? 2.14852 -21.16852 -26.10986 0.760 14.50267 H ? A ? 135 H 1
   ATOM 3721 HA A VAL A 150 ? 0.00722 -19.60036 -25.49039 0.760 14.45973 H ? A ? 135 HA 1
   ATOM 3722 HB A VAL A 150 ? 2.45335 -18.63955 -26.56321 0.760 13.26978 H ? A ? 135 HB 1
   ATOM 3723 HG11 A VAL A 150 ? 1.53169 -16.50896 -26.24328 0.760 18.74382 H ? A ? 135 HG11 1
   ATOM 3724 HG12 A VAL A 150 ? 0.88475 -17.34591 -27.42839 0.760 18.74382 H ? A ? 135 HG12 1
   ATOM 3725 HG13 A VAL A 150 ? 0.12671 -17.22126 -26.03794 0.760 18.74382 H ? A ? 135 HG13 1
   ATOM 3726 HG21 A VAL A 150 ? 2.65344 -17.50111 -24.43410 0.760 12.82514 H ? A ? 135 HG21 1
   ATOM 3727 HG22 A VAL A 150 ? 1.43187 -18.37386 -23.91488 0.760 12.82514 H ? A ? 135 HG22 1
   ATOM 3728 HG23 A VAL A 150 ? 2.80122 -19.07760 -24.30621 0.760 12.82514 H ? A ? 135 HG23 1
   ATOM 3729 N C VAL A 150 ? 1.51800 -20.86496 -25.41483 0.240 12.16345 N ? A ? 135 N 1
   ATOM 3730 CA C VAL A 150 ? 0.85847 -19.65533 -25.89730 0.240 11.84493 C ? A ? 135 CA 1
   ATOM 3731 C C VAL A 150 ? 0.36224 -19.90623 -27.31167 0.240 14.33867 C ? A ? 135 C 1
   ATOM 3732 O C VAL A 150 ? 1.16123 -20.16574 -28.21821 0.240 14.03782 O ? A ? 135 O 1
   ATOM 3733 CB C VAL A 150 ? 1.81319 -18.45418 -25.85676 0.240 11.49698 C ? A ? 135 CB 1
   ATOM 3734 CG1 C VAL A 150 ? 1.15991 -17.21693 -26.43877 0.240 15.05502 C ? A ? 135 CG1 1
   ATOM 3735 CG2 C VAL A 150 ? 2.28562 -18.21258 -24.42295 0.240 11.03675 C ? A ? 135 CG2 1
   ATOM 3736 H C VAL A 150 ? 2.31402 -20.96748 -25.72375 0.240 14.61151 H ? A ? 135 H 1
   ATOM 3737 HA C VAL A 150 ? 0.08985 -19.46512 -25.33698 0.240 14.22928 H ? A ? 135 HA 1
   ATOM 3738 HB C VAL A 150 ? 2.59022 -18.64793 -26.40411 0.240 13.81174 H ? A ? 135 HB 1
   ATOM 3739 HG11 C VAL A 150 ? 1.69439 -16.44041 -26.21019 0.240 18.08139 H ? A ? 135 HG11 1
   ATOM 3740 HG12 C VAL A 150 ? 1.10838 -17.31086 -27.40284 0.240 18.08139 H ? A ? 135 HG12 1
   ATOM 3741 HG13 C VAL A 150 ? 0.26854 -17.12599 -26.06717 0.240 18.08139 H ? A ? 135 HG13 1
   ATOM 3742 HG21 C VAL A 150 ? 2.84976 -17.42371 -24.40503 0.240 13.25947 H ? A ? 135 HG21 1
   ATOM 3743 HG22 C VAL A 150 ? 1.51167 -18.07877 -23.85376 0.240 13.25947 H ? A ? 135 HG22 1
   ATOM 3744 HG23 C VAL A 150 ? 2.78819 -18.98556 -24.12157 0.240 13.25947 H ? A ? 135 HG23 1
   ATOM 3745 N A ILE A 151 ? -1.01525 -20.03135 -27.63489 0.760 10.85556 N ? A ? 136 N 1
   ATOM 3746 CA A ILE A 151 ? -1.65668 -20.11757 -28.93724 0.760 10.90497 C ? A ? 136 CA 1
   ATOM 3747 C A ILE A 151 ? -2.07110 -18.70568 -29.30932 0.760 11.65510 C ? A ? 136 C 1
   ATOM 3748 O A ILE A 151 ? -2.64840 -17.99592 -28.48295 0.760 10.54589 O ? A ? 136 O 1
   ATOM 3749 CB A ILE A 151 ? -2.88260 -21.04941 -28.91193 0.760 15.08004 C ? A ? 136 CB 1
   ATOM 3750 CG1 A ILE A 151 ? -2.59924 -22.38050 -28.20050 0.760 17.48651 C ? A ? 136 CG1 1
   ATOM 3751 CG2 A ILE A 151 ? -3.35457 -21.27945 -30.34392 0.760 17.14109 C ? A ? 136 CG2 1
   ATOM 3752 CD1 A ILE A 151 ? -1.44350 -23.10921 -28.75527 0.760 19.93936 C ? A ? 136 CD1 1
   ATOM 3753 H A ILE A 151 ? -1.57772 -20.00851 -26.98473 0.760 13.04204 H ? A ? 136 H 1
   ATOM 3754 HA A ILE A 151 ? -1.03328 -20.46964 -29.59170 0.760 13.10134 H ? A ? 136 HA 1
   ATOM 3755 HB A ILE A 151 ? -3.58131 -20.61668 -28.39672 0.760 18.11142 H ? A ? 136 HB 1
   ATOM 3756 HG12 A ILE A 151 ? -2.41688 -22.20244 -27.26459 0.760 20.99918 H ? A ? 136 HG12 1
   ATOM 3757 HG13 A ILE A 151 ? -3.37864 -22.95190 -28.28377 0.760 20.99918 H ? A ? 136 HG13 1
   ATOM 3758 HG21 A ILE A 151 ? -4.07184 -21.93244 -30.33898 0.760 20.58467 H ? A ? 136 HG21 1
   ATOM 3759 HG22 A ILE A 151 ? -3.67411 -20.43986 -30.70984 0.760 20.58467 H ? A ? 136 HG22 1
   ATOM 3760 HG23 A ILE A 151 ? -2.61093 -21.60893 -30.87245 0.760 20.58467 H ? A ? 136 HG23 1
   ATOM 3761 HD11 A ILE A 151 ? -1.33503 -23.94362 -28.27268 0.760 23.94260 H ? A ? 136 HD11 1
   ATOM 3762 HD12 A ILE A 151 ? -1.60486 -23.28899 -29.69471 0.760 23.94260 H ? A ? 136 HD12 1
   ATOM 3763 HD13 A ILE A 151 ? -0.64809 -22.56320 -28.65484 0.760 23.94260 H ? A ? 136 HD13 1
   ATOM 3764 N C ILE A 151 ? -0.95193 -19.83171 -27.50364 0.240 11.31707 N ? A ? 136 N 1
   ATOM 3765 CA C ILE A 151 ? -1.56816 -19.97476 -28.81804 0.240 11.23116 C ? A ? 136 CA 1
   ATOM 3766 C C ILE A 151 ? -2.29433 -18.67861 -29.13715 0.240 12.26559 C ? A ? 136 C 1
   ATOM 3767 O C ILE A 151 ? -3.19260 -18.26405 -28.39538 0.240 11.96169 O ? A ? 136 O 1
   ATOM 3768 CB C ILE A 151 ? -2.53771 -21.16295 -28.87626 0.240 14.76864 C ? A ? 136 CB 1
   ATOM 3769 CG1 C ILE A 151 ? -1.86264 -22.43576 -28.37335 0.240 15.91512 C ? A ? 136 CG1 1
   ATOM 3770 CG2 C ILE A 151 ? -3.04285 -21.35395 -30.30312 0.240 16.90744 C ? A ? 136 CG2 1
   ATOM 3771 CD1 C ILE A 151 ? -2.79439 -23.61504 -28.34671 0.240 16.25346 C ? A ? 136 CD1 1
   ATOM 3772 H C ILE A 151 ? -1.51962 -19.69565 -26.87212 0.240 13.59585 H ? A ? 136 H 1
   ATOM 3773 HA C ILE A 151 ? -0.87232 -20.11411 -29.47933 0.240 13.49276 H ? A ? 136 HA 1
   ATOM 3774 HB C ILE A 151 ? -3.29214 -20.97253 -28.29706 0.240 17.73773 H ? A ? 136 HB 1
   ATOM 3775 HG12 C ILE A 151 ? -1.12044 -22.65235 -28.95912 0.240 19.11351 H ? A ? 136 HG12 1
   ATOM 3776 HG13 C ILE A 151 ? -1.54035 -22.28695 -27.47064 0.240 19.11351 H ? A ? 136 HG13 1
   ATOM 3777 HG21 C ILE A 151 ? -3.72687 -22.04170 -30.30656 0.240 20.30429 H ? A ? 136 HG21 1
   ATOM 3778 HG22 C ILE A 151 ? -3.41436 -20.51633 -30.62138 0.240 20.30429 H ? A ? 136 HG22 1
   ATOM 3779 HG23 C ILE A 151 ? -2.30101 -21.62241 -30.86747 0.240 20.30429 H ? A ? 136 HG23 1
   ATOM 3780 HD11 C ILE A 151 ? -2.39045 -24.32491 -27.82343 0.240 19.51952 H ? A ? 136 HD11 1
   ATOM 3781 HD12 C ILE A 151 ? -3.63460 -23.34464 -27.94444 0.240 19.51952 H ? A ? 136 HD12 1
   ATOM 3782 HD13 C ILE A 151 ? -2.94536 -23.91883 -29.25545 0.240 19.51952 H ? A ? 136 HD13 1
   ATOM 3783 N A THR A 152 ? -1.81408 -18.28303 -30.54041 0.760 12.75254 N ? A ? 137 N 1
   ATOM 3784 CA A THR A 152 ? -2.04297 -16.87442 -30.83200 0.760 13.46031 C ? A ? 137 CA 1
   ATOM 3785 C A THR A 152 ? -2.33222 -16.69679 -32.31626 0.760 12.89410 C ? A ? 137 C 1
   ATOM 3786 O A THR A 152 ? -1.79254 -17.40669 -33.17020 0.760 13.35348 O ? A ? 137 O 1
   ATOM 3787 CB A THR A 152 ? -0.84810 -15.97790 -30.37058 0.760 9.93469 C ? A ? 137 CB 1
   ATOM 3788 OG1 A THR A 152 ? -1.18527 -14.57479 -30.45087 0.760 10.95065 O ? A ? 137 OG1 1
   ATOM 3789 CG2 A THR A 152 ? 0.43041 -16.26329 -31.15009 0.760 10.34470 C ? A ? 137 CG2 1
   ATOM 3790 H A THR A 152 ? -1.52229 -18.76625 -31.18922 0.760 15.31841 H ? A ? 137 H 1
   ATOM 3791 HA A THR A 152 ? -2.83068 -16.57455 -30.35190 0.760 16.16774 H ? A ? 137 HA 1
   ATOM 3792 HB A THR A 152 ? -0.66467 -16.19431 -29.44299 0.760 11.93699 H ? A ? 137 HB 1
   ATOM 3793 HG1 A THR A 152 ? -1.83931 -14.40742 -29.95105 0.760 13.15615 H ? A ? 137 HG1 1
   ATOM 3794 HG21 A THR A 152 ? 1.17573 -15.78836 -30.75030 0.760 12.42901 H ? A ? 137 HG21 1
   ATOM 3795 HG22 A THR A 152 ? 0.62063 -17.21438 -31.13866 0.760 12.42901 H ? A ? 137 HG22 1
   ATOM 3796 HG23 A THR A 152 ? 0.32962 -15.97345 -32.07028 0.760 12.42901 H ? A ? 137 HG23 1
   ATOM 3797 N C THR A 152 ? -1.94543 -18.06713 -30.26112 0.240 12.62951 N ? A ? 137 N 1
   ATOM 3798 CA C THR A 152 ? -2.43336 -16.74077 -30.59442 0.240 12.55319 C ? A ? 137 CA 1
   ATOM 3799 C C THR A 152 ? -2.86838 -16.71403 -32.05102 0.240 12.11642 C ? A ? 137 C 1
   ATOM 3800 O C THR A 152 ? -2.52582 -17.59477 -32.84495 0.240 15.07113 O ? A ? 137 O 1
   ATOM 3801 CB C THR A 152 ? -1.35257 -15.66259 -30.34564 0.240 12.00175 C ? A ? 137 CB 1
   ATOM 3802 OG1 C THR A 152 ? -1.94380 -14.35451 -30.32818 0.240 10.92746 O ? A ? 137 OG1 1
   ATOM 3803 CG2 C THR A 152 ? -0.28865 -15.71741 -31.42616 0.240 12.34674 C ? A ? 137 CG2 1
   ATOM 3804 H C THR A 152 ? -1.42079 -18.40593 -30.85236 0.240 15.17078 H ? A ? 137 H 1
   ATOM 3805 HA C THR A 152 ? -3.20393 -16.53100 -30.04386 0.240 15.07919 H ? A ? 137 HA 1
   ATOM 3806 HB C THR A 152 ? -0.93360 -15.82969 -29.48690 0.240 14.41747 H ? A ? 137 HB 1
   ATOM 3807 HG1 C THR A 152 ? -1.36326 -13.77941 -30.13370 0.240 13.12833 H ? A ? 137 HG1 1
   ATOM 3808 HG21 C THR A 152 ? 0.52893 -15.30360 -31.10802 0.240 14.83145 H ? A ? 137 HG21 1
   ATOM 3809 HG22 C THR A 152 ? -0.10329 -16.63967 -31.66275 0.240 14.83145 H ? A ? 137 HG22 1
   ATOM 3810 HG23 C THR A 152 ? -0.59376 -15.24491 -32.21645 0.240 14.83145 H ? A ? 137 HG23 1
   ATOM 3811 N A LYS A 153 ? -3.19102 -15.72897 -32.61061 0.760 12.90228 N ? A ? 138 N 1
   ATOM 3812 CA A LYS A 153 ? -3.59292 -15.44327 -33.98361 0.760 15.28044 C ? A ? 138 CA 1
   ATOM 3813 C A LYS A 153 ? -3.78118 -13.94279 -34.12669 0.760 17.38180 C ? A ? 138 C 1
   ATOM 3814 O A LYS A 153 ? -4.62218 -13.38196 -33.42245 0.760 13.43481 O ? A ? 138 O 1
   ATOM 3815 CB A LYS A 153 ? -4.88884 -16.19200 -34.31305 0.760 12.84535 C ? A ? 138 CB 1
   ATOM 3816 CG A LYS A 153 ? -5.57545 -15.81734 -35.65996 0.760 15.39514 C ? A ? 138 CG 1
   ATOM 3817 CD A LYS A 153 ? -4.71023 -16.21481 -36.86667 0.760 16.61766 C ? A ? 138 CD 1
   ATOM 3818 CE A LYS A 153 ? -5.38873 -15.91001 -38.22045 0.760 16.96214 C ? A ? 138 CE 1
   ATOM 3819 NZ A LYS A 153 ? -5.19624 -14.50720 -38.62810 0.760 15.84985 N ? A ? 138 NZ 1
   ATOM 3820 H A LYS A 153 ? -3.55977 -15.21716 -32.02608 0.760 15.49811 H ? A ? 138 H 1
   ATOM 3821 HA A LYS A 153 ? -2.90199 -15.71781 -34.60662 0.760 18.35189 H ? A ? 138 HA 1
   ATOM 3822 HB2 A LYS A 153 ? -4.68940 -17.14063 -34.34816 0.760 15.42979 H ? A ? 138 HB2 1
   ATOM 3823 HB3 A LYS A 153 ? -5.52911 -16.01353 -33.60658 0.760 15.42979 H ? A ? 138 HB3 1
   ATOM 3824 HG2 A LYS A 153 ? -6.42409 -16.28223 -35.72767 0.760 18.48953 H ? A ? 138 HG2 1
   ATOM 3825 HG3 A LYS A 153 ? -5.71901 -14.85852 -35.69107 0.760 18.48953 H ? A ? 138 HG3 1
   ATOM 3826 HD2 A LYS A 153 ? -3.87568 -15.72157 -36.83301 0.760 19.95656 H ? A ? 138 HD2 1
   ATOM 3827 HD3 A LYS A 153 ? -4.53406 -17.16792 -36.82867 0.760 19.95656 H ? A ? 138 HD3 1
   ATOM 3828 HE2 A LYS A 153 ? -5.00584 -16.48023 -38.90540 0.760 20.36994 H ? A ? 138 HE2 1
   ATOM 3829 HE3 A LYS A 153 ? -6.34144 -16.07600 -38.14501 0.760 20.36994 H ? A ? 138 HE3 1
   ATOM 3830 HZ1 A LYS A 153 ? -5.71661 -14.31859 -39.32505 0.760 19.03519 H ? A ? 138 HZ1 1
   ATOM 3831 HZ2 A LYS A 153 ? -5.40586 -13.96327 -37.95556 0.760 19.03519 H ? A ? 138 HZ2 1
   ATOM 3832 HZ3 A LYS A 153 ? -4.34696 -14.37032 -38.85632 0.760 19.03519 H ? A ? 138 HZ3 1
   ATOM 3833 N C LYS A 153 ? -3.62822 -15.67931 -32.39300 0.240 12.04496 N ? A ? 138 N 1
   ATOM 3834 CA C LYS A 153 ? -4.02596 -15.44279 -33.77705 0.240 15.82982 C ? A ? 138 CA 1
   ATOM 3835 C C LYS A 153 ? -4.08552 -13.93862 -33.99975 0.240 16.29926 C ? A ? 138 C 1
   ATOM 3836 O C LYS A 153 ? -4.87601 -13.25616 -33.34409 0.240 14.29569 O ? A ? 138 O 1
   ATOM 3837 CB C LYS A 153 ? -5.37838 -16.09697 -34.07969 0.240 14.95780 C ? A ? 138 CB 1
   ATOM 3838 CG C LYS A 153 ? -5.89992 -15.85158 -35.49740 0.240 15.90726 C ? A ? 138 CG 1
   ATOM 3839 CD C LYS A 153 ? -5.08014 -16.59674 -36.54329 0.240 17.46136 C ? A ? 138 CD 1
   ATOM 3840 CE C LYS A 153 ? -5.61928 -16.35611 -37.96064 0.240 19.38401 C ? A ? 138 CE 1
   ATOM 3841 NZ C LYS A 153 ? -5.65937 -14.90953 -38.30277 0.240 17.48994 N ? A ? 138 NZ 1
   ATOM 3842 H C LYS A 153 ? -3.92892 -15.09509 -31.83814 0.240 14.46932 H ? A ? 138 H 1
   ATOM 3843 HA C LYS A 153 ? -3.36669 -15.81952 -34.38065 0.240 19.01115 H ? A ? 138 HA 1
   ATOM 3844 HB2 C LYS A 153 ? -5.29088 -17.05578 -33.96174 0.240 17.96473 H ? A ? 138 HB2 1
   ATOM 3845 HB3 C LYS A 153 ? -6.03697 -15.74526 -33.46044 0.240 17.96473 H ? A ? 138 HB3 1
   ATOM 3846 HG2 C LYS A 153 ? -6.81822 -16.15818 -35.55756 0.240 19.10408 H ? A ? 138 HG2 1
   ATOM 3847 HG3 C LYS A 153 ? -5.85319 -14.90313 -35.69533 0.240 19.10408 H ? A ? 138 HG3 1
   ATOM 3848 HD2 C LYS A 153 ? -4.16122 -16.28783 -36.51061 0.240 20.96900 H ? A ? 138 HD2 1
   ATOM 3849 HD3 C LYS A 153 ? -5.11678 -17.54879 -36.36120 0.240 20.96900 H ? A ? 138 HD3 1
   ATOM 3850 HE2 C LYS A 153 ? -5.04416 -16.80315 -38.60118 0.240 23.27618 H ? A ? 138 HE2 1
   ATOM 3851 HE3 C LYS A 153 ? -6.52131 -16.70734 -38.02303 0.240 23.27618 H ? A ? 138 HE3 1
   ATOM 3852 HZ1 C LYS A 153 ? -6.50279 -14.64380 -38.40346 0.240 21.00329 H ? A ? 138 HZ1 1
   ATOM 3853 HZ2 C LYS A 153 ? -5.28185 -14.43251 -37.65313 0.240 21.00329 H ? A ? 138 HZ2 1
   ATOM 3854 HZ3 C LYS A 153 ? -5.21809 -14.76391 -39.06182 0.240 21.00329 H ? A ? 138 HZ3 1
   ATOM 3855 N A HIS A 154 ? -2.94994 -13.30293 -34.96817 0.760 14.69669 N ? A ? 139 N 1
   ATOM 3856 CA A HIS A 154 ? -3.01523 -11.89457 -35.34015 0.760 14.33472 C ? A ? 139 CA 1
   ATOM 3857 C A HIS A 154 ? -3.63465 -11.79072 -36.73161 0.760 15.34716 C ? A ? 139 C 1
   ATOM 3858 O A HIS A 154 ? -3.48136 -12.69729 -37.55634 0.760 15.55123 O ? A ? 139 O 1
   ATOM 3859 CB A HIS A 154 ? -1.59564 -11.32254 -35.31358 0.760 15.58097 C ? A ? 139 CB 1
   ATOM 3860 CG A HIS A 154 ? -1.49240 -9.84170 -35.50885 0.760 17.58837 C ? A ? 139 CG 1
   ATOM 3861 ND1 A HIS A 154 ? -1.67498 -9.23357 -36.73113 0.760 20.10233 N ? A ? 139 ND1 1
   ATOM 3862 CD2 A HIS A 154 ? -1.14507 -8.85350 -34.64883 0.760 17.79756 C ? A ? 139 CD2 1
   ATOM 3863 CE1 A HIS A 154 ? -1.46598 -7.93436 -36.61375 0.760 19.97555 C ? A ? 139 CE1 1
   ATOM 3864 NE2 A HIS A 154 ? -1.12738 -7.67965 -35.36271 0.760 19.44617 N ? A ? 139 NE2 1
   ATOM 3865 H A HIS A 154 ? -2.29541 -13.69973 -35.36026 0.760 17.65140 H ? A ? 139 H 1
   ATOM 3866 HA A HIS A 154 ? -3.56646 -11.37380 -34.73530 0.760 17.21703 H ? A ? 139 HA 1
   ATOM 3867 HB2 A HIS A 154 ? -1.20016 -11.52805 -34.45203 0.760 18.71254 H ? A ? 139 HB2 1
   ATOM 3868 HB3 A HIS A 154 ? -1.08407 -11.74321 -36.02227 0.760 18.71254 H ? A ? 139 HB3 1
   ATOM 3869 HD2 A HIS A 154 ? -0.95423 -8.95166 -33.74393 0.760 21.37245 H ? A ? 139 HD2 1
   ATOM 3870 HE1 A HIS A 154 ? -1.54394 -7.30652 -37.29539 0.760 23.98602 H ? A ? 139 HE1 1
   ATOM 3871 HE2 A HIS A 154 ? -0.92824 -6.90510 -35.04644 0.760 23.35077 H ? A ? 139 HE2 1
   ATOM 3872 N C HIS A 154 ? -3.24107 -13.42984 -34.89938 0.240 15.48525 N ? A ? 139 N 1
   ATOM 3873 CA C HIS A 154 ? -3.20687 -12.02977 -35.29310 0.240 14.72044 C ? A ? 139 CA 1
   ATOM 3874 C C HIS A 154 ? -3.81782 -11.89648 -36.68360 0.240 16.20438 C ? A ? 139 C 1
   ATOM 3875 O C HIS A 154 ? -3.76908 -12.82783 -37.49394 0.240 16.52188 O ? A ? 139 O 1
   ATOM 3876 CB C HIS A 154 ? -1.76882 -11.50357 -35.28756 0.240 15.89039 C ? A ? 139 CB 1
   ATOM 3877 CG C HIS A 154 ? -1.65487 -10.01477 -35.39973 0.240 17.40267 C ? A ? 139 CG 1
   ATOM 3878 ND1 C HIS A 154 ? -1.73915 -9.35069 -36.60336 0.240 20.05653 N ? A ? 139 ND1 1
   ATOM 3879 CD2 C HIS A 154 ? -1.42938 -9.06387 -34.46211 0.240 17.28085 C ? A ? 139 CD2 1
   ATOM 3880 CE1 C HIS A 154 ? -1.57908 -8.05502 -36.40390 0.240 20.75052 C ? A ? 139 CE1 1
   ATOM 3881 NE2 C HIS A 154 ? -1.38532 -7.85426 -35.11288 0.240 19.63631 N ? A ? 139 NE2 1
   ATOM 3882 H C HIS A 154 ? -2.65277 -13.90242 -35.31189 0.240 18.59767 H ? A ? 139 H 1
   ATOM 3883 HA C HIS A 154 ? -3.72078 -11.48499 -34.67666 0.240 17.67990 H ? A ? 139 HA 1
   ATOM 3884 HB2 C HIS A 154 ? -1.34562 -11.76836 -34.45588 0.240 19.08383 H ? A ? 139 HB2 1
   ATOM 3885 HB3 C HIS A 154 ? -1.29443 -11.89159 -36.03942 0.240 19.08383 H ? A ? 139 HB3 1
   ATOM 3886 HD2 C HIS A 154 ? -1.32405 -9.20339 -33.54869 0.240 20.75239 H ? A ? 139 HD2 1
   ATOM 3887 HE1 C HIS A 154 ? -1.59934 -7.39651 -37.06029 0.240 24.91600 H ? A ? 139 HE1 1
   ATOM 3888 HE2 C HIS A 154 ? -1.25308 -7.09062 -34.74009 0.240 23.57894 H ? A ? 139 HE2 1
   ATOM 3889 N . ASN A 155 ? -4.43296 -10.74220 -36.94267 1.000 19.85334 N ? A ? 140 N 1
   ATOM 3890 CA . ASN A 155 ? -5.09262 -10.54163 -38.22982 1.000 23.84940 C ? A ? 140 CA 1
   ATOM 3891 C . ASN A 155 ? -4.12527 -10.69698 -39.39704 1.000 19.61719 C ? A ? 140 C 1
   ATOM 3892 O . ASN A 155 ? -4.52870 -11.11187 -40.49144 1.000 25.77640 O ? A ? 140 O 1
   ATOM 3893 HA . ASN A 155 ? -5.79024 -11.21047 -38.31271 1.000 28.63465 H ? A ? 140 HA 1
   ATOM 3894 CB A ASN A 155 ? -5.73962 -9.15310 -38.29424 0.780 18.60011 C ? A ? 140 CB 1
   ATOM 3895 CG A ASN A 155 ? -7.07785 -9.08720 -37.60591 0.780 17.21750 C ? A ? 140 CG 1
   ATOM 3896 OD1 A ASN A 155 ? -7.74625 -10.09450 -37.44412 0.780 18.76716 O ? A ? 140 OD1 1
   ATOM 3897 ND2 A ASN A 155 ? -7.48570 -7.87846 -37.20677 0.780 19.57123 N ? A ? 140 ND2 1
   ATOM 3898 H A ASN A 155 ? -4.60784 -10.13546 -36.35882 0.760 23.83938 H ? A ? 140 H 1
   ATOM 3899 HB2 A ASN A 155 ? -5.15179 -8.51245 -37.86419 0.780 22.33550 H ? A ? 140 HB2 1
   ATOM 3900 HB3 A ASN A 155 ? -5.87094 -8.91064 -39.22422 0.780 22.33550 H ? A ? 140 HB3 1
   ATOM 3901 HD21 A ASN A 155 ? -8.24303 -7.78981 -36.80905 0.780 23.50085 H ? A ? 140 HD21 1
   ATOM 3902 HD22 A ASN A 155 ? -6.99076 -7.18942 -37.34770 0.780 23.50085 H ? A ? 140 HD22 1
   ATOM 3903 CB B ASN A 155 ? -5.73869 -9.15536 -38.30109 0.220 18.67135 C ? A ? 140 CB 1
   ATOM 3904 CG B ASN A 155 ? -7.05027 -9.08158 -37.55699 0.220 17.38355 C ? A ? 140 CG 1
   ATOM 3905 OD1 B ASN A 155 ? -7.74367 -10.08206 -37.40956 0.220 18.78544 O ? A ? 140 OD1 1
   ATOM 3906 ND2 B ASN A 155 ? -7.40483 -7.88586 -37.09167 0.220 19.51813 N ? A ? 140 ND2 1
   ATOM 3907 HB2 B ASN A 155 ? -5.13495 -8.50501 -37.90939 0.220 22.42099 H ? A ? 140 HB2 1
   ATOM 3908 HB3 B ASN A 155 ? -5.90826 -8.93331 -39.22998 0.220 22.42099 H ? A ? 140 HB3 1
   ATOM 3909 HD21 B ASN A 155 ? -8.14361 -7.79375 -36.66118 0.220 23.43713 H ? A ? 140 HD21 1
   ATOM 3910 HD22 B ASN A 155 ? -6.89512 -7.20548 -37.22153 0.220 23.43713 H ? A ? 140 HD22 1
   ATOM 3911 H C ASN A 155 ? -4.48156 -10.07481 -36.40246 0.240 23.83938 H ? A ? 140 H 1
   ATOM 3912 N . ASP A 156 ? -2.86251 -10.34315 -39.22442 1.000 16.72616 N ? A ? 141 N 1
   ATOM 3913 CA . ASP A 156 ? -1.96591 -10.32279 -40.37285 1.000 32.15938 C ? A ? 141 CA 1
   ATOM 3914 C . ASP A 156 ? -1.13494 -11.61468 -40.55177 1.000 29.90157 C ? A ? 141 C 1
   ATOM 3915 O . ASP A 156 ? -0.19782 -11.60673 -41.34989 1.000 28.85939 O ? A ? 141 O 1
   ATOM 3916 H . ASP A 156 ? -2.50948 -10.11661 -38.47365 1.000 20.08676 H ? A ? 141 H 1
   ATOM 3917 HA . ASP A 156 ? -2.51153 -10.22729 -41.16914 1.000 38.60662 H ? A ? 141 HA 1
   ATOM 3918 CB A ASP A 156 ? -1.02067 -9.12621 -40.27009 0.718 30.81266 C ? A ? 141 CB 1
   ATOM 3919 CG A ASP A 156 ? -1.75199 -7.78560 -40.33300 0.718 34.85440 C ? A ? 141 CG 1
   ATOM 3920 OD1 A ASP A 156 ? -2.88748 -7.69607 -40.87642 0.718 36.13112 O ? A ? 141 OD1 1
   ATOM 3921 OD2 A ASP A 156 ? -1.17123 -6.80881 -39.83318 0.718 32.47228 O ? A ? 141 OD2 1
   ATOM 3922 HB2 A ASP A 156 ? -0.54689 -9.16969 -39.42478 0.718 36.99056 H ? A ? 141 HB2 1
   ATOM 3923 HB3 A ASP A 156 ? -0.38965 -9.15811 -41.00609 0.718 36.99056 H ? A ? 141 HB3 1
   ATOM 3924 CB B ASP A 156 ? -1.03004 -9.11811 -40.27902 0.282 30.83990 C ? A ? 141 CB 1
   ATOM 3925 CG B ASP A 156 ? -1.77587 -7.79484 -40.30566 0.282 34.66033 C ? A ? 141 CG 1
   ATOM 3926 OD1 B ASP A 156 ? -2.90248 -7.73625 -40.85344 0.282 35.99482 O ? A ? 141 OD1 1
   ATOM 3927 OD2 B ASP A 156 ? -1.22980 -6.80746 -39.77850 0.282 32.40929 O ? A ? 141 OD2 1
   ATOM 3928 HB2 B ASP A 156 ? -0.53396 -9.16669 -39.44689 0.282 37.02325 H ? A ? 141 HB2 1
   ATOM 3929 HB3 B ASP A 156 ? -0.41808 -9.13328 -41.03146 0.282 37.02325 H ? A ? 141 HB3 1
   ATOM 3930 N B ASP A 157 ? -1.44600 -12.68534 -39.84409 0.308 22.87856 N ? A ? 142 N 1
   ATOM 3931 CA B ASP A 157 ? -0.53065 -13.81889 -39.79739 0.308 22.00896 C ? A ? 142 CA 1
   ATOM 3932 C B ASP A 157 ? -1.30748 -15.09400 -39.50109 0.308 22.13888 C ? A ? 142 C 1
   ATOM 3933 O B ASP A 157 ? -2.52305 -15.07526 -39.28263 0.308 20.81735 O ? A ? 142 O 1
   ATOM 3934 CB B ASP A 157 ? 0.55406 -13.57868 -38.74264 0.308 20.68535 C ? A ? 142 CB 1
   ATOM 3935 CG B ASP A 157 ? 1.92455 -14.02681 -39.18670 0.308 24.06459 C ? A ? 142 CG 1
   ATOM 3936 OD1 B ASP A 157 ? 2.00416 -14.92457 -40.04893 0.308 21.55616 O ? A ? 142 OD1 1
   ATOM 3937 OD2 B ASP A 157 ? 2.93016 -13.48471 -38.65885 0.308 21.04384 O ? A ? 142 OD2 1
   ATOM 3938 H B ASP A 157 ? -2.16888 -12.78155 -39.38825 0.308 27.46964 H ? A ? 142 H 1
   ATOM 3939 HA B ASP A 157 ? -0.11967 -13.92187 -40.66996 0.308 26.42612 H ? A ? 142 HA 1
   ATOM 3940 HB2 B ASP A 157 ? 0.59923 -12.62934 -38.54868 0.308 24.83779 H ? A ? 142 HB2 1
   ATOM 3941 HB3 B ASP A 157 ? 0.32543 -14.07102 -37.93876 0.308 24.83779 H ? A ? 142 HB3 1
   ATOM 3942 N C ASP A 157 ? -1.45384 -12.67686 -39.83383 0.074 22.85629 N ? A ? 142 N 1
   ATOM 3943 CA C ASP A 157 ? -0.60030 -13.85639 -39.79977 0.074 22.05463 C ? A ? 142 CA 1
   ATOM 3944 C C ASP A 157 ? -1.46058 -15.07084 -39.47771 0.074 22.13958 C ? A ? 142 C 1
   ATOM 3945 O C ASP A 157 ? -2.67459 -14.96504 -39.27454 0.074 20.82060 O ? A ? 142 O 1
   ATOM 3946 CB C ASP A 157 ? 0.52328 -13.67861 -38.77164 0.074 20.67331 C ? A ? 142 CB 1
   ATOM 3947 CG C ASP A 157 ? 1.80570 -14.38573 -39.16575 0.074 23.80828 C ? A ? 142 CG 1
   ATOM 3948 OD1 C ASP A 157 ? 1.75717 -15.28488 -40.02758 0.074 21.82586 O ? A ? 142 OD1 1
   ATOM 3949 OD2 C ASP A 157 ? 2.86968 -14.04002 -38.60481 0.074 22.82655 O ? A ? 142 OD2 1
   ATOM 3950 H C ASP A 157 ? -2.16404 -12.74219 -39.35327 0.074 27.44291 H ? A ? 142 H 1
   ATOM 3951 HA C ASP A 157 ? -0.20398 -13.98916 -40.67510 0.074 26.48093 H ? A ? 142 HA 1
   ATOM 3952 HB2 C ASP A 157 ? 0.71955 -12.73313 -38.67981 0.074 24.82334 H ? A ? 142 HB2 1
   ATOM 3953 HB3 C ASP A 157 ? 0.23169 -14.04112 -37.92049 0.074 24.82334 H ? A ? 142 HB3 1
   ATOM 3954 N D ASP A 157 ? -1.48840 -12.70097 -39.88811 0.618 22.89845 N ? A ? 142 N 1
   ATOM 3955 CA D ASP A 157 ? -0.62530 -13.87670 -39.83856 0.618 21.97640 C ? A ? 142 CA 1
   ATOM 3956 C D ASP A 157 ? -1.48699 -15.08504 -39.50331 0.618 22.09863 C ? A ? 142 C 1
   ATOM 3957 O D ASP A 157 ? -2.69295 -14.96914 -39.26183 0.618 20.71540 O ? A ? 142 O 1
   ATOM 3958 CB D ASP A 157 ? 0.48696 -13.67242 -38.80470 0.618 20.54250 C ? A ? 142 CB 1
   ATOM 3959 CG D ASP A 157 ? 1.74163 -14.44519 -39.10620 0.618 24.21546 C ? A ? 142 CG 1
   ATOM 3960 OD1 D ASP A 157 ? 1.66177 -15.40656 -39.88110 0.618 21.81282 O ? A ? 142 OD1 1
   ATOM 3961 OD2 D ASP A 157 ? 2.82730 -14.08974 -38.55364 0.618 23.12047 O ? A ? 142 OD2 1
   ATOM 3962 H D ASP A 157 ? -2.22624 -12.78654 -39.45466 0.618 27.49351 H ? A ? 142 H 1
   ATOM 3963 HA D ASP A 157 ? -0.22319 -14.02596 -40.70857 0.618 26.38704 H ? A ? 142 HA 1
   ATOM 3964 HB2 D ASP A 157 ? 0.71872 -12.73092 -38.77693 0.618 24.66637 H ? A ? 142 HB2 1
   ATOM 3965 HB3 D ASP A 157 ? 0.16349 -13.96021 -37.93669 0.618 24.66637 H ? A ? 142 HB3 1
   ATOM 3966 N B GLU A 158 ? -0.57944 -16.20910 -39.48394 0.308 21.88979 N ? A ? 143 N 1
   ATOM 3967 CA B GLU A 158 ? -1.15469 -17.51778 -39.22555 0.308 22.89554 C ? A ? 143 CA 1
   ATOM 3968 C B GLU A 158 ? -1.31762 -17.74526 -37.72117 0.308 21.30333 C ? A ? 143 C 1
   ATOM 3969 O B GLU A 158 ? -0.80478 -16.98844 -36.89075 0.308 19.63025 O ? A ? 143 O 1
   ATOM 3970 CB B GLU A 158 ? -0.27369 -18.61589 -39.82771 0.308 23.77447 C ? A ? 143 CB 1
   ATOM 3971 CG B GLU A 158 ? 0.00300 -18.44390 -41.31700 0.308 29.73370 C ? A ? 143 CG 1
   ATOM 3972 CD B GLU A 158 ? 0.61151 -19.68491 -41.96569 0.308 31.72385 C ? A ? 143 CD 1
   ATOM 3973 OE1 B GLU A 158 ? 1.38291 -20.40394 -41.30433 0.308 29.90089 O ? A ? 143 OE1 1
   ATOM 3974 OE2 B GLU A 158 ? 0.31083 -19.94240 -43.14498 0.308 41.17428 O ? A ? 143 OE2 1
   ATOM 3975 H B GLU A 158 ? 0.26903 -16.23073 -39.62266 0.308 26.28312 H ? A ? 143 H 1
   ATOM 3976 HA B GLU A 158 ? -2.03076 -17.56445 -39.63935 0.308 27.49002 H ? A ? 143 HA 1
   ATOM 3977 HB2 B GLU A 158 ? 0.58009 -18.61648 -39.36733 0.308 28.54474 H ? A ? 143 HB2 1
   ATOM 3978 HB3 B GLU A 158 ? -0.71639 -19.47047 -39.70683 0.308 28.54474 H ? A ? 143 HB3 1
   ATOM 3979 HG2 B GLU A 158 ? -0.83187 -18.24977 -41.77109 0.308 35.69581 H ? A ? 143 HG2 1
   ATOM 3980 HG3 B GLU A 158 ? 0.62504 -17.70951 -41.43802 0.308 35.69581 H ? A ? 143 HG3 1
   ATOM 3981 N C GLU A 158 ? -0.81602 -16.23215 -39.42998 0.074 21.96007 N ? A ? 143 N 1
   ATOM 3982 CA C GLU A 158 ? -1.48788 -17.48484 -39.13144 0.074 22.79970 C ? A ? 143 CA 1
   ATOM 3983 C C GLU A 158 ? -1.52643 -17.72751 -37.62303 0.074 21.10703 C ? A ? 143 C 1
   ATOM 3984 O C GLU A 158 ? -0.94467 -16.98457 -36.82993 0.074 19.68381 O ? A ? 143 O 1
   ATOM 3985 CB C GLU A 158 ? -0.78449 -18.64754 -39.83318 0.074 26.06018 C ? A ? 143 CB 1
   ATOM 3986 CG C GLU A 158 ? -0.65429 -18.48010 -41.33661 0.074 30.83789 C ? A ? 143 CG 1
   ATOM 3987 CD C GLU A 158 ? -1.99712 -18.47031 -42.03934 0.074 37.82309 C ? A ? 143 CD 1
   ATOM 3988 OE1 C GLU A 158 ? -2.77467 -19.43071 -41.85311 0.074 44.31688 O ? A ? 143 OE1 1
   ATOM 3989 OE2 C GLU A 158 ? -2.28045 -17.49623 -42.76820 0.074 47.02784 O ? A ? 143 OE2 1
   ATOM 3990 H C GLU A 158 ? 0.02798 -16.31937 -39.57017 0.074 26.36745 H ? A ? 143 H 1
   ATOM 3991 HA C GLU A 158 ? -2.40037 -17.43783 -39.45711 0.074 27.37501 H ? A ? 143 HA 1
   ATOM 3992 HB2 C GLU A 158 ? 0.11002 -18.73451 -39.46824 0.074 31.28758 H ? A ? 143 HB2 1
   ATOM 3993 HB3 C GLU A 158 ? -1.28969 -19.45940 -39.67019 0.074 31.28758 H ? A ? 143 HB3 1
   ATOM 3994 HG2 C GLU A 158 ? -0.21047 -17.63827 -41.52437 0.074 37.02083 H ? A ? 143 HG2 1
   ATOM 3995 HG3 C GLU A 158 ? -0.13349 -19.21653 -41.69346 0.074 37.02083 H ? A ? 143 HG3 1
   ATOM 3996 N D GLU A 158 ? -0.85231 -16.25271 -39.48937 0.618 21.72089 N ? A ? 143 N 1
   ATOM 3997 CA D GLU A 158 ? -1.52690 -17.50087 -39.19923 0.618 22.75292 C ? A ? 143 CA 1
   ATOM 3998 C D GLU A 158 ? -1.55732 -17.73910 -37.68934 0.618 21.09347 C ? A ? 143 C 1
   ATOM 3999 O D GLU A 158 ? -0.97230 -16.98750 -36.90565 0.618 19.68677 O ? A ? 143 O 1
   ATOM 4000 CB D GLU A 158 ? -0.82573 -18.65358 -39.91489 0.618 26.29863 C ? A ? 143 CB 1
   ATOM 4001 CG D GLU A 158 ? -0.77687 -18.49264 -41.43257 0.618 31.17007 C ? A ? 143 CG 1
   ATOM 4002 CD D GLU A 158 ? -2.14671 -18.54241 -42.07216 0.618 38.10980 C ? A ? 143 CD 1
   ATOM 4003 OE1 D GLU A 158 ? -2.88317 -19.51638 -41.80917 0.618 45.58003 O ? A ? 143 OE1 1
   ATOM 4004 OE2 D GLU A 158 ? -2.49484 -17.60996 -42.82949 0.618 48.08860 O ? A ? 143 OE2 1
   ATOM 4005 H D GLU A 158 ? -0.01229 -16.34488 -39.64897 0.618 26.08043 H ? A ? 143 H 1
   ATOM 4006 HA D GLU A 158 ? -2.44012 -17.44610 -39.52162 0.618 27.31887 H ? A ? 143 HA 1
   ATOM 4007 HB2 D GLU A 158 ? 0.08752 -18.71157 -39.59315 0.618 31.57372 H ? A ? 143 HB2 1
   ATOM 4008 HB3 D GLU A 158 ? -1.29941 -19.47708 -39.71898 0.618 31.57372 H ? A ? 143 HB3 1
   ATOM 4009 HG2 D GLU A 158 ? -0.37720 -17.63510 -41.64656 0.618 37.41946 H ? A ? 143 HG2 1
   ATOM 4010 HG3 D GLU A 158 ? -0.24398 -19.21028 -41.80931 0.618 37.41946 H ? A ? 143 HG3 1
   ATOM 4011 N B GLN A 159 ? -2.03941 -18.81393 -37.37604 0.308 18.65963 N ? A ? 144 N 1
   ATOM 4012 CA B GLN A 159 ? -2.14262 -19.26091 -35.99287 0.308 17.95824 C ? A ? 144 CA 1
   ATOM 4013 C B GLN A 159 ? -0.87311 -20.00363 -35.59945 0.308 20.40648 C ? A ? 144 C 1
   ATOM 4014 O B GLN A 159 ? -0.33195 -20.79397 -36.38454 0.308 18.78984 O ? A ? 144 O 1
   ATOM 4015 CB B GLN A 159 ? -3.36784 -20.16425 -35.81348 0.308 20.70186 C ? A ? 144 CB 1
   ATOM 4016 CG B GLN A 159 ? -3.73726 -20.46781 -34.36579 0.308 19.20024 C ? A ? 144 CG 1
   ATOM 4017 CD B GLN A 159 ? -5.19482 -20.86629 -34.21235 0.308 21.56876 C ? A ? 144 CD 1
   ATOM 4018 OE1 B GLN A 159 ? -6.07785 -20.27136 -34.82543 0.308 21.27675 O ? A ? 144 OE1 1
   ATOM 4019 NE2 B GLN A 159 ? -5.45140 -21.87471 -33.39654 0.308 22.47529 N ? A ? 144 NE2 1
   ATOM 4020 H B GLN A 159 ? -2.48140 -19.29918 -37.93172 0.308 22.40693 H ? A ? 144 H 1
   ATOM 4021 HA B GLN A 159 ? -2.25039 -18.49863 -35.40278 0.308 21.56526 H ? A ? 144 HA 1
   ATOM 4022 HB2 B GLN A 159 ? -4.13209 -19.73021 -36.22389 0.308 24.85760 H ? A ? 144 HB2 1
   ATOM 4023 HB3 B GLN A 159 ? -3.19191 -21.01110 -36.25257 0.308 24.85760 H ? A ? 144 HB3 1
   ATOM 4024 HG2 B GLN A 159 ? -3.18888 -21.20087 -34.04514 0.308 23.05565 H ? A ? 144 HG2 1
   ATOM 4025 HG3 B GLN A 159 ? -3.58244 -19.67689 -33.82600 0.308 23.05565 H ? A ? 144 HG3 1
   ATOM 4026 HE21 B GLN A 159 ? -4.80764 -22.26917 -32.98475 0.308 26.98572 H ? A ? 144 HE21 1
   ATOM 4027 HE22 B GLN A 159 ? -6.26204 -22.13615 -33.27773 0.308 26.98572 H ? A ? 144 HE22 1
   ATOM 4028 N C GLN A 159 ? -2.22461 -18.79268 -37.23224 0.074 18.81259 N ? A ? 144 N 1
   ATOM 4029 CA C GLN A 159 ? -2.29223 -19.19811 -35.83518 0.074 17.99005 C ? A ? 144 CA 1
   ATOM 4030 C C GLN A 159 ? -1.05802 -20.01592 -35.48103 0.074 20.23561 C ? A ? 144 C 1
   ATOM 4031 O C GLN A 159 ? -0.74099 -20.99836 -36.15979 0.074 18.99821 O ? A ? 144 O 1
   ATOM 4032 CB C GLN A 159 ? -3.56438 -20.00923 -35.58749 0.074 20.60039 C ? A ? 144 CB 1
   ATOM 4033 CG C GLN A 159 ? -3.83749 -20.34778 -34.13446 0.074 19.14982 C ? A ? 144 CG 1
   ATOM 4034 CD C GLN A 159 ? -5.25335 -20.85468 -33.92000 0.074 21.85121 C ? A ? 144 CD 1
   ATOM 4035 OE1 C GLN A 159 ? -6.21388 -20.27406 -34.42417 0.074 21.58039 O ? A ? 144 OE1 1
   ATOM 4036 NE2 C GLN A 159 ? -5.38773 -21.94553 -33.17659 0.074 23.01534 N ? A ? 144 NE2 1
   ATOM 4037 H C GLN A 159 ? -2.67121 -19.30023 -37.76378 0.074 22.59047 H ? A ? 144 H 1
   ATOM 4038 HA C GLN A 159 ? -2.31586 -18.41617 -35.26167 0.074 21.60342 H ? A ? 144 HA 1
   ATOM 4039 HB2 C GLN A 159 ? -4.32193 -19.49916 -35.91438 0.074 24.73583 H ? A ? 144 HB2 1
   ATOM 4040 HB3 C GLN A 159 ? -3.49383 -20.84625 -36.07260 0.074 24.73583 H ? A ? 144 HB3 1
   ATOM 4041 HG2 C GLN A 159 ? -3.22172 -21.04029 -33.84782 0.074 22.99516 H ? A ? 144 HG2 1
   ATOM 4042 HG3 C GLN A 159 ? -3.71626 -19.55154 -33.59390 0.074 22.99516 H ? A ? 144 HG3 1
   ATOM 4043 HE21 C GLN A 159 ? -4.69268 -22.32774 -32.84429 0.074 27.63377 H ? A ? 144 HE21 1
   ATOM 4044 HE22 C GLN A 159 ? -6.16987 -22.27033 -33.02707 0.074 27.63377 H ? A ? 144 HE22 1
   ATOM 4045 N D GLN A 159 ? -2.20902 -18.83414 -37.28359 0.618 18.51334 N ? A ? 144 N 1
   ATOM 4046 CA D GLN A 159 ? -2.29719 -19.22756 -35.87856 0.618 17.82491 C ? A ? 144 CA 1
   ATOM 4047 C D GLN A 159 ? -1.06438 -20.03625 -35.49773 0.618 20.48689 C ? A ? 144 C 1
   ATOM 4048 O D GLN A 159 ? -0.78964 -21.08264 -36.10863 0.618 18.75913 O ? A ? 144 O 1
   ATOM 4049 CB D GLN A 159 ? -3.56606 -20.04630 -35.63150 0.618 20.71233 C ? A ? 144 CB 1
   ATOM 4050 CG D GLN A 159 ? -3.94082 -20.24106 -34.16699 0.618 18.89881 C ? A ? 144 CG 1
   ATOM 4051 CD D GLN A 159 ? -5.37988 -20.69751 -34.01514 0.618 21.66186 C ? A ? 144 CD 1
   ATOM 4052 OE1 D GLN A 159 ? -6.30855 -19.98772 -34.39131 0.618 21.17090 O ? A ? 144 OE1 1
   ATOM 4053 NE2 D GLN A 159 ? -5.56920 -21.87529 -33.46344 0.618 22.18789 N ? A ? 144 NE2 1
   ATOM 4054 H D GLN A 159 ? -2.61519 -19.37403 -37.81571 0.618 22.23138 H ? A ? 144 H 1
   ATOM 4055 HA D GLN A 159 ? -2.32592 -18.43189 -35.32450 0.618 21.40526 H ? A ? 144 HA 1
   ATOM 4056 HB2 D GLN A 159 ? -4.30915 -19.59640 -36.06314 0.618 24.87016 H ? A ? 144 HB2 1
   ATOM 4057 HB3 D GLN A 159 ? -3.44171 -20.92717 -36.01815 0.618 24.87016 H ? A ? 144 HB3 1
   ATOM 4058 HG2 D GLN A 159 ? -3.36407 -20.91555 -33.77542 0.618 22.69394 H ? A ? 144 HG2 1
   ATOM 4059 HG3 D GLN A 159 ? -3.83617 -19.40028 -33.69472 0.618 22.69394 H ? A ? 144 HG3 1
   ATOM 4060 HE21 D GLN A 159 ? -4.89475 -22.34463 -33.20957 0.618 26.64084 H ? A ? 144 HE21 1
   ATOM 4061 HE22 D GLN A 159 ? -6.36752 -22.17662 -33.35631 0.618 26.64084 H ? A ? 144 HE22 1
   ATOM 4062 N B TYR A 160 ? -0.38698 -19.73468 -34.38174 0.308 16.84363 N ? A ? 145 N 1
   ATOM 4063 CA B TYR A 160 ? 0.88625 -20.27978 -33.92728 0.308 16.66296 C ? A ? 145 CA 1
   ATOM 4064 C B TYR A 160 ? 0.78865 -20.80776 -32.50593 0.308 16.50551 C ? A ? 145 C 1
   ATOM 4065 O B TYR A 160 ? -0.04244 -20.35822 -31.71433 0.308 13.82500 O ? A ? 145 O 1
   ATOM 4066 CB B TYR A 160 ? 2.01762 -19.23365 -33.96565 0.308 16.92508 C ? A ? 145 CB 1
   ATOM 4067 CG B TYR A 160 ? 2.23136 -18.64709 -35.32201 0.308 17.59161 C ? A ? 145 CG 1
   ATOM 4068 CD1 B TYR A 160 ? 2.66827 -19.44515 -36.36300 0.308 18.21810 C ? A ? 145 CD1 1
   ATOM 4069 CD2 B TYR A 160 ? 1.99498 -17.30153 -35.57192 0.308 17.17132 C ? A ? 145 CD2 1
   ATOM 4070 CE1 B TYR A 160 ? 2.85318 -18.93863 -37.61899 0.308 20.13709 C ? A ? 145 CE1 1
   ATOM 4071 CE2 B TYR A 160 ? 2.19300 -16.77267 -36.83944 0.308 19.10852 C ? A ? 145 CE2 1
   ATOM 4072 CZ B TYR A 160 ? 2.61864 -17.60296 -37.85911 0.308 20.40123 C ? A ? 145 CZ 1
   ATOM 4073 OH B TYR A 160 ? 2.81697 -17.09101 -39.12128 0.308 21.36904 O ? A ? 145 OH 1
   ATOM 4074 H B TYR A 160 ? -0.78177 -19.23659 -33.80239 0.308 20.22772 H ? A ? 145 H 1
   ATOM 4075 HA B TYR A 160 ? 1.10129 -21.02054 -34.51544 0.308 20.01093 H ? A ? 145 HA 1
   ATOM 4076 HB2 B TYR A 160 ? 1.79653 -18.50976 -33.35901 0.308 20.32546 H ? A ? 145 HB2 1
   ATOM 4077 HB3 B TYR A 160 ? 2.84576 -19.65660 -33.68961 0.308 20.32546 H ? A ? 145 HB3 1
   ATOM 4078 HD1 B TYR A 160 ? 2.83995 -20.34547 -36.20537 0.308 21.87709 H ? A ? 145 HD1 1
   ATOM 4079 HD2 B TYR A 160 ? 1.70124 -16.74978 -34.88330 0.308 20.62096 H ? A ? 145 HD2 1
   ATOM 4080 HE1 B TYR A 160 ? 3.13641 -19.49405 -38.30906 0.308 24.17988 H ? A ? 145 HE1 1
   ATOM 4081 HE2 B TYR A 160 ? 2.04099 -15.86952 -37.00104 0.308 22.94559 H ? A ? 145 HE2 1
   ATOM 4082 HH B TYR A 160 ? 2.09237 -17.08536 -39.54615 0.308 25.65822 H ? A ? 145 HH 1
   ATOM 4083 N C TYR A 160 ? -0.35646 -19.60347 -34.42648 0.074 16.84233 N ? A ? 145 N 1
   ATOM 4084 CA C TYR A 160 ? 0.87999 -20.25047 -34.01161 0.074 16.74925 C ? A ? 145 CA 1
   ATOM 4085 C C TYR A 160 ? 0.76749 -20.78052 -32.58889 0.074 16.45996 C ? A ? 145 C 1
   ATOM 4086 O C TYR A 160 ? -0.10758 -20.37907 -31.81727 0.074 14.06337 O ? A ? 145 O 1
   ATOM 4087 CB C TYR A 160 ? 2.07749 -19.29104 -34.07824 0.074 16.92996 C ? A ? 145 CB 1
   ATOM 4088 CG C TYR A 160 ? 2.44816 -18.84857 -35.46462 0.074 17.80898 C ? A ? 145 CG 1
   ATOM 4089 CD1 C TYR A 160 ? 3.28376 -19.61819 -36.25750 0.074 17.27353 C ? A ? 145 CD1 1
   ATOM 4090 CD2 C TYR A 160 ? 1.97147 -17.65461 -35.98157 0.074 18.71939 C ? A ? 145 CD2 1
   ATOM 4091 CE1 C TYR A 160 ? 3.62496 -19.21420 -37.53249 0.074 20.87712 C ? A ? 145 CE1 1
   ATOM 4092 CE2 C TYR A 160 ? 2.30737 -17.24367 -37.25721 0.074 20.11671 C ? A ? 145 CE2 1
   ATOM 4093 CZ C TYR A 160 ? 3.13175 -18.02710 -38.02520 0.074 22.13799 C ? A ? 145 CZ 1
   ATOM 4094 OH C TYR A 160 ? 3.47005 -17.61062 -39.29042 0.074 26.53591 O ? A ? 145 OH 1
   ATOM 4095 H C TYR A 160 ? -0.58305 -18.93937 -33.92926 0.074 20.22616 H ? A ? 145 H 1
   ATOM 4096 HA C TYR A 160 ? 1.03676 -20.99772 -34.60990 0.074 20.11446 H ? A ? 145 HA 1
   ATOM 4097 HB2 C TYR A 160 ? 1.86487 -18.49611 -33.56465 0.074 20.33132 H ? A ? 145 HB2 1
   ATOM 4098 HB3 C TYR A 160 ? 2.85060 -19.73560 -33.69669 0.074 20.33132 H ? A ? 145 HB3 1
   ATOM 4099 HD1 C TYR A 160 ? 3.61995 -20.41928 -35.92565 0.074 20.74361 H ? A ? 145 HD1 1
   ATOM 4100 HD2 C TYR A 160 ? 1.41585 -17.12066 -35.46091 0.074 22.47864 H ? A ? 145 HD2 1
   ATOM 4101 HE1 C TYR A 160 ? 4.18492 -19.74101 -38.05577 0.074 25.06791 H ? A ? 145 HE1 1
   ATOM 4102 HE2 C TYR A 160 ? 1.97711 -16.44176 -37.59303 0.074 24.15543 H ? A ? 145 HE2 1
   ATOM 4103 HH C TYR A 160 ? 3.27022 -16.80075 -39.38933 0.074 31.85846 H ? A ? 145 HH 1
   ATOM 4104 N D TYR A 160 ? -0.33082 -19.55918 -34.48431 0.618 16.64160 N ? A ? 145 N 1
   ATOM 4105 CA D TYR A 160 ? 0.89156 -20.21323 -34.03145 0.618 16.61467 C ? A ? 145 CA 1
   ATOM 4106 C D TYR A 160 ? 0.78523 -20.70912 -32.59991 0.618 16.53657 C ? A ? 145 C 1
   ATOM 4107 O D TYR A 160 ? 0.00108 -20.19500 -31.80586 0.618 13.32435 O ? A ? 145 O 1
   ATOM 4108 CB D TYR A 160 ? 2.10419 -19.28132 -34.08084 0.618 16.89128 C ? A ? 145 CB 1
   ATOM 4109 CG D TYR A 160 ? 2.48152 -18.87228 -35.44505 0.618 17.74815 C ? A ? 145 CG 1
   ATOM 4110 CD1 D TYR A 160 ? 3.33680 -19.65165 -36.19696 0.618 16.99008 C ? A ? 145 CD1 1
   ATOM 4111 CD2 D TYR A 160 ? 2.00229 -17.69870 -35.99122 0.618 18.73496 C ? A ? 145 CD2 1
   ATOM 4112 CE1 D TYR A 160 ? 3.69681 -19.27955 -37.46347 0.618 21.01744 C ? A ? 145 CE1 1
   ATOM 4113 CE2 D TYR A 160 ? 2.34542 -17.32649 -37.27800 0.618 20.15758 C ? A ? 145 CE2 1
   ATOM 4114 CZ D TYR A 160 ? 3.18100 -18.12317 -38.00398 0.618 22.36432 C ? A ? 145 CZ 1
   ATOM 4115 OH D TYR A 160 ? 3.54682 -17.72773 -39.26953 0.618 28.01898 O ? A ? 145 OH 1
   ATOM 4116 H D TYR A 160 ? -0.52804 -18.84881 -34.04150 0.618 19.98529 H ? A ? 145 H 1
   ATOM 4117 HA D TYR A 160 ? 1.01995 -20.97100 -34.62323 0.618 19.95298 H ? A ? 145 HA 1
   ATOM 4118 HB2 D TYR A 160 ? 1.90134 -18.47820 -33.57611 0.618 20.28490 H ? A ? 145 HB2 1
   ATOM 4119 HB3 D TYR A 160 ? 2.86448 -19.73734 -33.68725 0.618 20.28490 H ? A ? 145 HB3 1
   ATOM 4120 HD1 D TYR A 160 ? 3.67319 -20.44081 -35.83784 0.618 20.40346 H ? A ? 145 HD1 1
   ATOM 4121 HD2 D TYR A 160 ? 1.44248 -17.15232 -35.48825 0.618 22.49732 H ? A ? 145 HD2 1
   ATOM 4122 HE1 D TYR A 160 ? 4.28598 -19.80425 -37.95588 0.618 25.23629 H ? A ? 145 HE1 1
   ATOM 4123 HE2 D TYR A 160 ? 2.00969 -16.54058 -37.64478 0.618 24.20446 H ? A ? 145 HE2 1
   ATOM 4124 HH D TYR A 160 ? 3.17308 -17.00065 -39.46262 0.618 33.63814 H ? A ? 145 HH 1
   ATOM 4125 N B ALA A 161 ? 1.66669 -21.75696 -32.18643 0.308 15.18028 N ? A ? 146 N 1
   ATOM 4126 CA B ALA A 161 ? 1.82244 -22.28328 -30.83275 0.308 13.88672 C ? A ? 146 CA 1
   ATOM 4127 C B ALA A 161 ? 3.27204 -22.08054 -30.40468 0.308 14.58001 C ? A ? 146 C 1
   ATOM 4128 O B ALA A 161 ? 4.17364 -22.75237 -30.91687 0.308 14.41793 O ? A ? 146 O 1
   ATOM 4129 CB B ALA A 161 ? 1.43322 -23.76084 -30.75269 0.308 15.29681 C ? A ? 146 CB 1
   ATOM 4130 H B ALA A 161 ? 2.19900 -22.12214 -32.75466 0.308 18.23170 H ? A ? 146 H 1
   ATOM 4131 HA B ALA A 161 ? 1.24483 -21.78581 -30.23292 0.308 16.67944 H ? A ? 146 HA 1
   ATOM 4132 HB1 B ALA A 161 ? 1.57398 -24.07582 -29.84611 0.308 18.37154 H ? A ? 146 HB1 1
   ATOM 4133 HB2 B ALA A 161 ? 0.49844 -23.85471 -30.99408 0.308 18.37154 H ? A ? 146 HB2 1
   ATOM 4134 HB3 B ALA A 161 ? 1.98625 -24.26690 -31.36829 0.308 18.37154 H ? A ? 146 HB3 1
   ATOM 4135 N C ALA A 161 ? 1.68878 -21.68068 -32.24506 0.074 15.25952 N ? A ? 146 N 1
   ATOM 4136 CA C ALA A 161 ? 1.80046 -22.23171 -30.89704 0.074 13.97182 C ? A ? 146 CA 1
   ATOM 4137 C C ALA A 161 ? 3.24409 -22.08439 -30.42963 0.074 14.55772 C ? A ? 146 C 1
   ATOM 4138 O C ALA A 161 ? 4.13145 -22.79243 -30.91513 0.074 14.50598 O ? A ? 146 O 1
   ATOM 4139 CB C ALA A 161 ? 1.35994 -23.69649 -30.85515 0.074 15.47914 C ? A ? 146 CB 1
   ATOM 4140 H C ALA A 161 ? 2.27482 -21.99478 -32.79049 0.074 18.32680 H ? A ? 146 H 1
   ATOM 4141 HA C ALA A 161 ? 1.23185 -21.72322 -30.29786 0.074 16.78155 H ? A ? 146 HA 1
   ATOM 4142 HB1 C ALA A 161 ? 1.46059 -24.03078 -29.95015 0.074 18.59033 H ? A ? 146 HB1 1
   ATOM 4143 HB2 C ALA A 161 ? 0.43090 -23.75479 -31.12790 0.074 18.59033 H ? A ? 146 HB2 1
   ATOM 4144 HB3 C ALA A 161 ? 1.91558 -24.21083 -31.46146 0.074 18.59033 H ? A ? 146 HB3 1
   ATOM 4145 N D ALA A 161 ? 1.60038 -21.70823 -32.27193 0.618 15.04939 N ? A ? 146 N 1
   ATOM 4146 CA D ALA A 161 ? 1.79215 -22.16049 -30.89984 0.618 13.87086 C ? A ? 146 CA 1
   ATOM 4147 C D ALA A 161 ? 3.24453 -21.91837 -30.52427 0.618 14.65723 C ? A ? 146 C 1
   ATOM 4148 O D ALA A 161 ? 4.14351 -22.32793 -31.26305 0.618 14.42914 O ? A ? 146 O 1
   ATOM 4149 CB D ALA A 161 ? 1.45692 -23.64556 -30.71991 0.618 15.10682 C ? A ? 146 CB 1
   ATOM 4150 H D ALA A 161 ? 2.06540 -22.15083 -32.84417 0.618 18.07463 H ? A ? 146 H 1
   ATOM 4151 HA D ALA A 161 ? 1.20594 -21.65699 -30.31353 0.618 16.66040 H ? A ? 146 HA 1
   ATOM 4152 HB1 D ALA A 161 ? 1.62265 -23.89726 -29.79791 0.618 18.14355 H ? A ? 146 HB1 1
   ATOM 4153 HB2 D ALA A 161 ? 0.52256 -23.78714 -30.93861 0.618 18.14355 H ? A ? 146 HB2 1
   ATOM 4154 HB3 D ALA A 161 ? 2.01839 -24.17004 -31.31201 0.618 18.14355 H ? A ? 146 HB3 1
   ATOM 4155 N B TRP A 162 ? 3.49286 -21.13009 -29.49879 0.308 11.98896 N ? A ? 147 N 1
   ATOM 4156 CA B TRP A 162 ? 4.75747 -20.95534 -28.79844 0.308 13.67329 C ? A ? 147 CA 1
   ATOM 4157 C B TRP A 162 ? 4.72128 -21.79192 -27.52963 0.308 12.96010 C ? A ? 147 C 1
   ATOM 4158 O B TRP A 162 ? 3.67552 -21.90324 -26.88249 0.308 13.54883 O ? A ? 147 O 1
   ATOM 4159 CB B TRP A 162 ? 4.93844 -19.47128 -28.47407 0.308 12.36664 C ? A ? 147 CB 1
   ATOM 4160 CG B TRP A 162 ? 6.11889 -19.03543 -27.65824 0.308 11.85255 C ? A ? 147 CG 1
   ATOM 4161 CD1 B TRP A 162 ? 7.21218 -18.35862 -28.11546 0.308 12.02223 C ? A ? 147 CD1 1
   ATOM 4162 CD2 B TRP A 162 ? 6.30932 -19.19134 -26.24391 0.308 12.63327 C ? A ? 147 CD2 1
   ATOM 4163 NE1 B TRP A 162 ? 8.07771 -18.08675 -27.07994 0.308 12.83457 N ? A ? 147 NE1 1
   ATOM 4164 CE2 B TRP A 162 ? 7.54881 -18.58906 -25.92079 0.308 11.96347 C ? A ? 147 CE2 1
   ATOM 4165 CE3 B TRP A 162 ? 5.56253 -19.78602 -25.21978 0.308 11.92032 C ? A ? 147 CE3 1
   ATOM 4166 CZ2 B TRP A 162 ? 8.04964 -18.55971 -24.62127 0.308 12.56746 C ? A ? 147 CZ2 1
   ATOM 4167 CZ3 B TRP A 162 ? 6.07208 -19.75772 -23.92385 0.308 13.11064 C ? A ? 147 CZ3 1
   ATOM 4168 CH2 B TRP A 162 ? 7.29640 -19.14542 -23.63997 0.308 11.60200 C ? A ? 147 CH2 1
   ATOM 4169 H B TRP A 162 ? 2.90063 -20.55208 -29.26474 0.308 14.40212 H ? A ? 147 H 1
   ATOM 4170 HA B TRP A 162 ? 5.51520 -21.24314 -29.33128 0.308 16.42331 H ? A ? 147 HA 1
   ATOM 4171 HB2 B TRP A 162 ? 5.00044 -18.99566 -29.31718 0.308 14.85533 H ? A ? 147 HB2 1
   ATOM 4172 HB3 B TRP A 162 ? 4.15051 -19.18265 -27.98749 0.308 14.85533 H ? A ? 147 HB3 1
   ATOM 4173 HD1 B TRP A 162 ? 7.35279 -18.11525 -29.00197 0.308 14.44205 H ? A ? 147 HD1 1
   ATOM 4174 HE1 B TRP A 162 ? 8.82689 -17.67022 -27.14948 0.308 15.41685 H ? A ? 147 HE1 1
   ATOM 4175 HE3 B TRP A 162 ? 4.74495 -20.19067 -25.40067 0.308 14.31975 H ? A ? 147 HE3 1
   ATOM 4176 HZ2 B TRP A 162 ? 8.86535 -18.15718 -24.42767 0.308 15.09632 H ? A ? 147 HZ2 1
   ATOM 4177 HZ3 B TRP A 162 ? 5.58898 -20.15342 -23.23470 0.308 15.74813 H ? A ? 147 HZ3 1
   ATOM 4178 HH2 B TRP A 162 ? 7.60652 -19.13585 -22.76325 0.308 13.93777 H ? A ? 147 HH2 1
   ATOM 4179 N C TRP A 162 ? 3.47329 -21.15268 -29.50704 0.074 12.07949 N ? A ? 147 N 1
   ATOM 4180 CA C TRP A 162 ? 4.73008 -20.99759 -28.79288 0.074 13.65214 C ? A ? 147 CA 1
   ATOM 4181 C C TRP A 162 ? 4.70359 -21.87757 -27.55086 0.074 12.99015 C ? A ? 147 C 1
   ATOM 4182 O C TRP A 162 ? 3.64515 -22.11754 -26.96470 0.074 13.61830 O ? A ? 147 O 1
   ATOM 4183 CB C TRP A 162 ? 4.91948 -19.52359 -28.42362 0.074 12.34668 C ? A ? 147 CB 1
   ATOM 4184 CG C TRP A 162 ? 6.08523 -19.17120 -27.55967 0.074 11.91091 C ? A ? 147 CG 1
   ATOM 4185 CD1 C TRP A 162 ? 7.25034 -18.58054 -27.95806 0.074 12.35325 C ? A ? 147 CD1 1
   ATOM 4186 CD2 C TRP A 162 ? 6.18626 -19.34164 -26.14137 0.074 12.53429 C ? A ? 147 CD2 1
   ATOM 4187 NE1 C TRP A 162 ? 8.07517 -18.38240 -26.87585 0.074 12.74937 N ? A ? 147 NE1 1
   ATOM 4188 CE2 C TRP A 162 ? 7.44508 -18.84158 -25.74911 0.074 12.33378 C ? A ? 147 CE2 1
   ATOM 4189 CE3 C TRP A 162 ? 5.33646 -19.87174 -25.16476 0.074 12.04914 C ? A ? 147 CE3 1
   ATOM 4190 CZ2 C TRP A 162 ? 7.87510 -18.85972 -24.42405 0.074 12.51103 C ? A ? 147 CZ2 1
   ATOM 4191 CZ3 C TRP A 162 ? 5.76726 -19.89235 -23.85028 0.074 12.82378 C ? A ? 147 CZ3 1
   ATOM 4192 CH2 C TRP A 162 ? 7.02426 -19.38799 -23.49206 0.074 12.07225 C ? A ? 147 CH2 1
   ATOM 4193 H C TRP A 162 ? 2.88596 -20.57181 -29.26776 0.074 14.51075 H ? A ? 147 H 1
   ATOM 4194 HA C TRP A 162 ? 5.48851 -21.26732 -29.33411 0.074 16.39794 H ? A ? 147 HA 1
   ATOM 4195 HB2 C TRP A 162 ? 5.02046 -19.02168 -29.24750 0.074 14.83138 H ? A ? 147 HB2 1
   ATOM 4196 HB3 C TRP A 162 ? 4.12381 -19.23095 -27.95227 0.074 14.83138 H ? A ? 147 HB3 1
   ATOM 4197 HD1 C TRP A 162 ? 7.45607 -18.34629 -28.83425 0.074 14.83926 H ? A ? 147 HD1 1
   ATOM 4198 HE1 C TRP A 162 ? 8.85841 -18.02820 -26.90194 0.074 15.31461 H ? A ? 147 HE1 1
   ATOM 4199 HE3 C TRP A 162 ? 4.49866 -20.20367 -25.39456 0.074 14.47434 H ? A ? 147 HE3 1
   ATOM 4200 HZ2 C TRP A 162 ? 8.70864 -18.52550 -24.18235 0.074 15.02861 H ? A ? 147 HZ2 1
   ATOM 4201 HZ3 C TRP A 162 ? 5.21295 -20.24709 -23.19317 0.074 15.40390 H ? A ? 147 HZ3 1
   ATOM 4202 HH2 C TRP A 162 ? 7.28635 -19.41288 -22.60010 0.074 14.50207 H ? A ? 147 HH2 1
   ATOM 4203 N D TRP A 162 ? 3.45970 -21.22997 -29.40130 0.618 11.70256 N ? A ? 147 N 1
   ATOM 4204 CA D TRP A 162 ? 4.74321 -21.05252 -28.73355 0.618 13.74599 C ? A ? 147 CA 1
   ATOM 4205 C D TRP A 162 ? 4.74963 -21.92499 -27.48606 0.618 12.92078 C ? A ? 147 C 1
   ATOM 4206 O D TRP A 162 ? 3.70955 -22.11040 -26.84171 0.618 13.60443 O ? A ? 147 O 1
   ATOM 4207 CB D TRP A 162 ? 4.90666 -19.57107 -28.37314 0.618 12.31042 C ? A ? 147 CB 1
   ATOM 4208 CG D TRP A 162 ? 6.11038 -19.07761 -27.61849 0.618 11.78784 C ? A ? 147 CG 1
   ATOM 4209 CD1 D TRP A 162 ? 7.15705 -18.38077 -28.14545 0.618 11.87483 C ? A ? 147 CD1 1
   ATOM 4210 CD2 D TRP A 162 ? 6.38104 -19.19482 -26.21193 0.618 12.68171 C ? A ? 147 CD2 1
   ATOM 4211 NE1 D TRP A 162 ? 8.06973 -18.05149 -27.16518 0.618 12.85172 N ? A ? 147 NE1 1
   ATOM 4212 CE2 D TRP A 162 ? 7.61940 -18.54162 -25.96918 0.618 11.85578 C ? A ? 147 CE2 1
   ATOM 4213 CE3 D TRP A 162 ? 5.71601 -19.79174 -25.13513 0.618 11.85665 C ? A ? 147 CE3 1
   ATOM 4214 CZ2 D TRP A 162 ? 8.18415 -18.45105 -24.70005 0.618 12.54136 C ? A ? 147 CZ2 1
   ATOM 4215 CZ3 D TRP A 162 ? 6.30893 -19.69898 -23.85374 0.618 13.07291 C ? A ? 147 CZ3 1
   ATOM 4216 CH2 D TRP A 162 ? 7.50836 -19.02652 -23.66132 0.618 11.46175 C ? A ? 147 CH2 1
   ATOM 4217 H D TRP A 162 ? 2.82791 -20.82780 -28.97858 0.618 14.05844 H ? A ? 147 H 1
   ATOM 4218 HA D TRP A 162 ? 5.49498 -21.31599 -29.28702 0.618 16.51056 H ? A ? 147 HA 1
   ATOM 4219 HB2 D TRP A 162 ? 4.89773 -19.07529 -29.20682 0.618 14.78787 H ? A ? 147 HB2 1
   ATOM 4220 HB3 D TRP A 162 ? 4.13917 -19.32581 -27.83305 0.618 14.78787 H ? A ? 147 HB3 1
   ATOM 4221 HD1 D TRP A 162 ? 7.24386 -18.15769 -29.04412 0.618 14.26517 H ? A ? 147 HD1 1
   ATOM 4222 HE1 D TRP A 162 ? 8.79917 -17.61206 -27.28524 0.618 15.43744 H ? A ? 147 HE1 1
   ATOM 4223 HE3 D TRP A 162 ? 4.90837 -20.23618 -25.25802 0.618 14.24335 H ? A ? 147 HE3 1
   ATOM 4224 HZ2 D TRP A 162 ? 8.99361 -18.01387 -24.56388 0.618 15.06500 H ? A ? 147 HZ2 1
   ATOM 4225 HZ3 D TRP A 162 ? 5.88707 -20.09614 -23.12629 0.618 15.70286 H ? A ? 147 HZ3 1
   ATOM 4226 HH2 D TRP A 162 ? 7.86101 -18.96623 -22.80289 0.618 13.76946 H ? A ? 147 HH2 1
   ATOM 4227 N B GLU A 163 ? 5.85828 -22.38206 -27.16817 0.308 12.93880 N ? A ? 148 N 1
   ATOM 4228 CA B GLU A 163 ? 5.88068 -23.19966 -25.96610 0.308 13.35714 C ? A ? 148 CA 1
   ATOM 4229 C B GLU A 163 ? 7.26920 -23.23640 -25.35479 0.308 14.25866 C ? A ? 148 C 1
   ATOM 4230 O B GLU A 163 ? 8.27152 -23.28869 -26.07092 0.308 13.17517 O ? A ? 148 O 1
   ATOM 4231 CB B GLU A 163 ? 5.41058 -24.62133 -26.27638 0.308 16.13299 C ? A ? 148 CB 1
   ATOM 4232 CG B GLU A 163 ? 5.26567 -25.51903 -25.07459 0.308 16.39220 C ? A ? 148 CG 1
   ATOM 4233 CD B GLU A 163 ? 4.52864 -26.79976 -25.41048 0.308 23.24613 C ? A ? 148 CD 1
   ATOM 4234 OE1 B GLU A 163 ? 4.92732 -27.46942 -26.40340 0.308 21.01430 O ? A ? 148 OE1 1
   ATOM 4235 OE2 B GLU A 163 ? 3.55388 -27.11645 -24.68320 0.308 19.21678 O ? A ? 148 OE2 1
   ATOM 4236 H B GLU A 163 ? 6.60469 -22.32397 -27.59139 0.308 15.54193 H ? A ? 148 H 1
   ATOM 4237 HA B GLU A 163 ? 5.29628 -22.79605 -25.30543 0.308 16.04394 H ? A ? 148 HA 1
   ATOM 4238 HB2 B GLU A 163 ? 4.54350 -24.57082 -26.70826 0.308 19.37495 H ? A ? 148 HB2 1
   ATOM 4239 HB3 B GLU A 163 ? 6.05457 -25.03463 -26.87250 0.308 19.37495 H ? A ? 148 HB3 1
   ATOM 4240 HG2 B GLU A 163 ? 6.14662 -25.75383 -24.74338 0.308 19.68601 H ? A ? 148 HG2 1
   ATOM 4241 HG3 B GLU A 163 ? 4.76584 -25.05288 -24.38628 0.308 19.68601 H ? A ? 148 HG3 1
   ATOM 4242 N C GLU A 163 ? 5.87295 -22.37554 -27.16059 0.074 12.93801 N ? A ? 148 N 1
   ATOM 4243 CA C GLU A 163 ? 5.93109 -23.29646 -26.03765 0.074 13.46926 C ? A ? 148 CA 1
   ATOM 4244 C C GLU A 163 ? 7.32395 -23.26723 -25.43510 0.074 14.21143 C ? A ? 148 C 1
   ATOM 4245 O C GLU A 163 ? 8.31849 -23.07146 -26.13669 0.074 13.38167 O ? A ? 148 O 1
   ATOM 4246 CB C GLU A 163 ? 5.56523 -24.71903 -26.47345 0.074 16.16488 C ? A ? 148 CB 1
   ATOM 4247 CG C GLU A 163 ? 4.96996 -25.58958 -25.38589 0.074 17.07951 C ? A ? 148 CG 1
   ATOM 4248 CD C GLU A 163 ? 4.31571 -26.84088 -25.94633 0.074 21.22352 C ? A ? 148 CD 1
   ATOM 4249 OE1 C GLU A 163 ? 5.03750 -27.69376 -26.50700 0.074 21.43092 O ? A ? 148 OE1 1
   ATOM 4250 OE2 C GLU A 163 ? 3.07586 -26.96005 -25.84382 0.074 19.27740 O ? A ? 148 OE2 1
   ATOM 4251 H C GLU A 163 ? 6.63133 -22.19718 -27.52480 0.074 15.54098 H ? A ? 148 H 1
   ATOM 4252 HA C GLU A 163 ? 5.30664 -23.01028 -25.35276 0.074 16.17848 H ? A ? 148 HA 1
   ATOM 4253 HB2 C GLU A 163 ? 4.91360 -24.66247 -27.18974 0.074 19.41322 H ? A ? 148 HB2 1
   ATOM 4254 HB3 C GLU A 163 ? 6.36938 -25.15917 -26.79050 0.074 19.41322 H ? A ? 148 HB3 1
   ATOM 4255 HG2 C GLU A 163 ? 5.67335 -25.86320 -24.77657 0.074 20.51078 H ? A ? 148 HG2 1
   ATOM 4256 HG3 C GLU A 163 ? 4.29465 -25.08378 -24.90732 0.074 20.51078 H ? A ? 148 HG3 1
   ATOM 4257 N D GLU A 163 ? 5.91423 -22.45636 -27.12128 0.618 12.86254 N ? A ? 148 N 1
   ATOM 4258 CA D GLU A 163 ? 5.94322 -23.25386 -25.90454 0.618 13.21238 C ? A ? 148 CA 1
   ATOM 4259 C D GLU A 163 ? 7.33106 -23.26247 -25.29576 0.618 14.34378 C ? A ? 148 C 1
   ATOM 4260 O D GLU A 163 ? 8.32726 -23.26584 -26.01747 0.618 12.98640 O ? A ? 148 O 1
   ATOM 4261 CB D GLU A 163 ? 5.49329 -24.68422 -26.20248 0.618 16.15754 C ? A ? 148 CB 1
   ATOM 4262 CG D GLU A 163 ? 5.23302 -25.56833 -25.01992 0.618 16.40012 C ? A ? 148 CG 1
   ATOM 4263 CD D GLU A 163 ? 4.56482 -26.87639 -25.44178 0.618 23.59473 C ? A ? 148 CD 1
   ATOM 4264 OE1 D GLU A 163 ? 5.31868 -27.79970 -25.86877 0.618 21.64656 O ? A ? 148 OE1 1
   ATOM 4265 OE2 D GLU A 163 ? 3.29988 -26.95591 -25.38249 0.618 19.28457 O ? A ? 148 OE2 1
   ATOM 4266 H D GLU A 163 ? 6.66019 -22.37245 -27.54093 0.618 15.45042 H ? A ? 148 H 1
   ATOM 4267 HA D GLU A 163 ? 5.35379 -22.84835 -25.24954 0.618 15.87023 H ? A ? 148 HA 1
   ATOM 4268 HB2 D GLU A 163 ? 4.66811 -24.63988 -26.71043 0.618 19.40442 H ? A ? 148 HB2 1
   ATOM 4269 HB3 D GLU A 163 ? 6.18509 -25.11294 -26.73022 0.618 19.40442 H ? A ? 148 HB3 1
   ATOM 4270 HG2 D GLU A 163 ? 6.07394 -25.78032 -24.58540 0.618 19.69551 H ? A ? 148 HG2 1
   ATOM 4271 HG3 D GLU A 163 ? 4.64496 -25.11044 -24.39909 0.618 19.69551 H ? A ? 148 HG3 1
   ATOM 4272 N B SER A 164 ? 7.31936 -23.23070 -24.02464 0.308 12.91952 N ? A ? 149 N 1
   ATOM 4273 CA B SER A 164 ? 8.59396 -23.37767 -23.33857 0.308 14.03638 C ? A ? 149 CA 1
   ATOM 4274 C B SER A 164 ? 8.40303 -23.97061 -21.95265 0.308 14.62779 C ? A ? 149 C 1
   ATOM 4275 O B SER A 164 ? 7.55113 -23.51621 -21.18292 0.308 12.73361 O ? A ? 149 O 1
   ATOM 4276 CB B SER A 164 ? 9.32079 -22.03222 -23.22427 0.308 13.44462 C ? A ? 149 CB 1
   ATOM 4277 OG B SER A 164 ? 10.57229 -22.19676 -22.57440 0.308 12.97189 O ? A ? 149 OG 1
   ATOM 4278 H B SER A 164 ? 6.63771 -23.14431 -23.50744 0.308 15.51880 H ? A ? 149 H 1
   ATOM 4279 HA B SER A 164 ? 9.13527 -23.99943 -23.84974 0.308 16.85902 H ? A ? 149 HA 1
   ATOM 4280 HB2 B SER A 164 ? 9.46991 -21.67575 -24.11399 0.308 16.14891 H ? A ? 149 HB2 1
   ATOM 4281 HB3 B SER A 164 ? 8.77388 -21.41913 -22.70861 0.308 16.14891 H ? A ? 149 HB3 1
   ATOM 4282 HG B SER A 164 ? 10.94202 -21.44982 -22.46965 0.308 15.58163 H ? A ? 149 HG 1
   ATOM 4283 N C SER A 164 ? 7.37837 -23.45403 -24.12114 0.074 13.26502 N ? A ? 149 N 1
   ATOM 4284 CA C SER A 164 ? 8.65974 -23.54146 -23.43755 0.074 13.99967 C ? A ? 149 CA 1
   ATOM 4285 C C SER A 164 ? 8.49286 -24.01305 -21.99470 0.074 14.59445 C ? A ? 149 C 1
   ATOM 4286 O C SER A 164 ? 7.61119 -23.54752 -21.27630 0.074 12.91970 O ? A ? 149 O 1
   ATOM 4287 CB C SER A 164 ? 9.37161 -22.18505 -23.44910 0.074 13.54055 C ? A ? 149 CB 1
   ATOM 4288 OG C SER A 164 ? 10.57086 -22.23719 -22.68849 0.074 13.06260 O ? A ? 149 OG 1
   ATOM 4289 H C SER A 164 ? 6.69241 -23.53243 -23.60838 0.074 15.93339 H ? A ? 149 H 1
   ATOM 4290 HA C SER A 164 ? 9.20794 -24.18825 -23.90876 0.074 16.81498 H ? A ? 149 HA 1
   ATOM 4291 HB2 C SER A 164 ? 9.58843 -21.94999 -24.36487 0.074 16.26403 H ? A ? 149 HB2 1
   ATOM 4292 HB3 C SER A 164 ? 8.78308 -21.51626 -23.06537 0.074 16.26403 H ? A ? 149 HB3 1
   ATOM 4293 HG C SER A 164 ? 10.99740 -22.93711 -22.87223 0.074 15.69049 H ? A ? 149 HG 1
   ATOM 4294 N D SER A 164 ? 7.39196 -23.30167 -23.96229 0.618 12.78467 N ? A ? 149 N 1
   ATOM 4295 CA D SER A 164 ? 8.67285 -23.46078 -23.29702 0.618 14.02191 C ? A ? 149 CA 1
   ATOM 4296 C D SER A 164 ? 8.47250 -23.98022 -21.88388 0.618 14.67554 C ? A ? 149 C 1
   ATOM 4297 O D SER A 164 ? 7.62246 -23.47969 -21.14475 0.618 12.50893 O ? A ? 149 O 1
   ATOM 4298 CB D SER A 164 ? 9.43625 -22.13065 -23.25913 0.618 13.44732 C ? A ? 149 CB 1
   ATOM 4299 OG D SER A 164 ? 10.63404 -22.27230 -22.51678 0.618 12.83193 O ? A ? 149 OG 1
   ATOM 4300 H D SER A 164 ? 6.71468 -23.23888 -23.43603 0.618 15.35697 H ? A ? 149 H 1
   ATOM 4301 HA D SER A 164 ? 9.19233 -24.12002 -23.78327 0.618 16.84166 H ? A ? 149 HA 1
   ATOM 4302 HB2 D SER A 164 ? 9.65390 -21.86310 -24.16574 0.618 16.15216 H ? A ? 149 HB2 1
   ATOM 4303 HB3 D SER A 164 ? 8.87963 -21.45652 -22.83887 0.618 16.15216 H ? A ? 149 HB3 1
   ATOM 4304 HG D SER A 164 ? 11.03166 -22.97630 -22.74456 0.618 15.41368 H ? A ? 149 HG 1
   ATOM 4305 N B SER A 165 ? 9.23915 -24.95709 -21.63665 0.308 13.17803 N ? A ? 150 N 1
   ATOM 4306 CA B SER A 165 ? 9.42545 -25.46098 -20.28727 0.308 14.86728 C ? A ? 150 CA 1
   ATOM 4307 C B SER A 165 ? 10.69376 -24.91047 -19.65010 0.308 16.66847 C ? A ? 150 C 1
   ATOM 4308 O B SER A 165 ? 11.23242 -25.52346 -18.72409 0.308 17.50937 O ? A ? 150 O 1
   ATOM 4309 CB B SER A 165 ? 9.45916 -26.99025 -20.29775 0.308 19.74936 C ? A ? 150 CB 1
   ATOM 4310 OG B SER A 165 ? 8.20742 -27.51273 -20.69982 0.308 19.10862 O ? A ? 150 OG 1
   ATOM 4311 H B SER A 165 ? 9.72841 -25.36491 -22.21450 0.308 15.82901 H ? A ? 150 H 1
   ATOM 4312 HA B SER A 165 ? 8.67118 -25.18592 -19.74292 0.308 17.85610 H ? A ? 150 HA 1
   ATOM 4313 HB2 B SER A 165 ? 10.14124 -27.28781 -20.91995 0.308 23.71460 H ? A ? 150 HB2 1
   ATOM 4314 HB3 B SER A 165 ? 9.66321 -27.30874 -19.40454 0.308 23.71460 H ? A ? 150 HB3 1
   ATOM 4315 HG B SER A 165 ? 7.92892 -27.10193 -21.37752 0.308 22.94572 H ? A ? 150 HG 1
   ATOM 4316 N C SER A 165 ? 9.33009 -24.96757 -21.59206 0.074 13.23309 N ? A ? 150 N 1
   ATOM 4317 CA C SER A 165 ? 9.50396 -25.33541 -20.19448 0.074 14.95539 C ? A ? 150 CA 1
   ATOM 4318 C C SER A 165 ? 10.75837 -24.70230 -19.60767 0.074 16.63189 C ? A ? 150 C 1
   ATOM 4319 O C SER A 165 ? 11.39339 -25.30352 -18.72536 0.074 17.69662 O ? A ? 150 O 1
   ATOM 4320 CB C SER A 165 ? 9.54842 -26.86228 -20.05783 0.074 19.79174 C ? A ? 150 CB 1
   ATOM 4321 OG C SER A 165 ? 8.38144 -27.46023 -20.59538 0.074 19.15185 O ? A ? 150 OG 1
   ATOM 4322 H C SER A 165 ? 9.82094 -25.42754 -22.12788 0.074 15.89507 H ? A ? 150 H 1
   ATOM 4323 HA C SER A 165 ? 8.74452 -25.01861 -19.68087 0.074 17.96183 H ? A ? 150 HA 1
   ATOM 4324 HB2 C SER A 165 ? 10.32242 -27.19810 -20.53641 0.074 23.76545 H ? A ? 150 HB2 1
   ATOM 4325 HB3 C SER A 165 ? 9.61441 -27.09175 -19.11767 0.074 23.76545 H ? A ? 150 HB3 1
   ATOM 4326 HG C SER A 165 ? 8.50462 -28.28404 -20.70383 0.074 22.99759 H ? A ? 150 HG 1
   ATOM 4327 N D SER A 165 ? 9.31911 -24.93762 -21.50849 0.618 12.86955 N ? A ? 150 N 1
   ATOM 4328 CA D SER A 165 ? 9.52095 -25.35554 -20.13414 0.618 14.73090 C ? A ? 150 CA 1
   ATOM 4329 C D SER A 165 ? 10.78262 -24.74674 -19.54309 0.618 16.71897 C ? A ? 150 C 1
   ATOM 4330 O D SER A 165 ? 11.33953 -25.29955 -18.59346 0.618 17.58330 O ? A ? 150 O 1
   ATOM 4331 CB D SER A 165 ? 9.58588 -26.88073 -20.05768 0.618 19.99534 C ? A ? 150 CB 1
   ATOM 4332 OG D SER A 165 ? 8.43090 -27.45640 -20.62741 0.618 19.20879 O ? A ? 150 OG 1
   ATOM 4333 H D SER A 165 ? 9.80848 -25.37723 -22.06244 0.618 15.45883 H ? A ? 150 H 1
   ATOM 4334 HA D SER A 165 ? 8.76551 -25.06301 -19.60064 0.618 17.69244 H ? A ? 150 HA 1
   ATOM 4335 HB2 D SER A 165 ? 10.36633 -27.18921 -20.54413 0.618 24.00978 H ? A ? 150 HB2 1
   ATOM 4336 HB3 D SER A 165 ? 9.64738 -27.14880 -19.12749 0.618 24.00978 H ? A ? 150 HB3 1
   ATOM 4337 HG D SER A 165 ? 8.54969 -28.27912 -20.74828 0.618 23.06592 H ? A ? 150 HG 1
   ATOM 4338 N B ALA A 166 ? 11.17857 -23.76716 -20.12987 0.308 15.53148 N ? A ? 151 N 1
   ATOM 4339 CA B ALA A 166 ? 12.41072 -23.17568 -19.63203 0.308 16.12577 C ? A ? 151 CA 1
   ATOM 4340 C B ALA A 166 ? 13.58711 -24.07738 -19.98268 0.308 16.45143 C ? A ? 151 C 1
   ATOM 4341 O B ALA A 166 ? 13.46393 -24.98047 -20.81688 0.308 17.51047 O ? A ? 151 O 1
   ATOM 4342 CB B ALA A 166 ? 12.33092 -22.93411 -18.12084 0.308 18.16627 C ? A ? 151 CB 1
   ATOM 4343 H B ALA A 166 ? 10.80423 -23.30926 -20.75420 0.308 18.65314 H ? A ? 151 H 1
   ATOM 4344 HA B ALA A 166 ? 12.55038 -22.31016 -20.04709 0.308 19.36629 H ? A ? 151 HA 1
   ATOM 4345 HB1 B ALA A 166 ? 13.10618 -22.42244 -17.84144 0.308 21.81489 H ? A ? 151 HB1 1
   ATOM 4346 HB2 B ALA A 166 ? 11.51979 -22.44058 -17.92232 0.308 21.81489 H ? A ? 151 HB2 1
   ATOM 4347 HB3 B ALA A 166 ? 12.31744 -23.78995 -17.66449 0.308 21.81489 H ? A ? 151 HB3 1
   ATOM 4348 N C ALA A 166 ? 11.12154 -23.51083 -20.08353 0.074 15.53157 N ? A ? 151 N 1
   ATOM 4349 CA C ALA A 166 ? 12.39563 -22.87487 -19.69712 0.074 16.35199 C ? A ? 151 CA 1
   ATOM 4350 C C ALA A 166 ? 13.52596 -23.74842 -20.21485 0.074 16.51300 C ? A ? 151 C 1
   ATOM 4351 O C ALA A 166 ? 13.45687 -24.26295 -21.34142 0.074 16.81586 O ? A ? 151 O 1
   ATOM 4352 CB C ALA A 166 ? 12.46350 -22.67496 -18.19433 0.074 17.95951 C ? A ? 151 CB 1
   ATOM 4353 H C ALA A 166 ? 10.65149 -23.04475 -20.63255 0.074 18.65325 H ? A ? 151 H 1
   ATOM 4354 HA C ALA A 166 ? 12.48153 -21.98818 -20.08093 0.074 19.63776 H ? A ? 151 HA 1
   ATOM 4355 HB1 C ALA A 166 ? 13.27526 -22.19071 -17.97650 0.074 21.56678 H ? A ? 151 HB1 1
   ATOM 4356 HB2 C ALA A 166 ? 11.68836 -22.16696 -17.90800 0.074 21.56678 H ? A ? 151 HB2 1
   ATOM 4357 HB3 C ALA A 166 ? 12.46926 -23.54242 -17.76030 0.074 21.56678 H ? A ? 151 HB3 1
   ATOM 4358 N D ALA A 166 ? 11.22568 -23.61076 -20.07822 0.618 15.51629 N ? A ? 151 N 1
   ATOM 4359 CA D ALA A 166 ? 12.46482 -22.96686 -19.67380 0.618 16.27928 C ? A ? 151 CA 1
   ATOM 4360 C D ALA A 166 ? 13.62369 -23.82298 -20.16923 0.618 16.34024 C ? A ? 151 C 1
   ATOM 4361 O D ALA A 166 ? 13.60332 -24.32105 -21.29899 0.618 16.49256 O ? A ? 151 O 1
   ATOM 4362 CB D ALA A 166 ? 12.50472 -22.74150 -18.15576 0.618 18.19928 C ? A ? 151 CB 1
   ATOM 4363 H D ALA A 166 ? 10.81082 -23.18170 -20.69741 0.618 18.63492 H ? A ? 151 H 1
   ATOM 4364 HA D ALA A 166 ? 12.54259 -22.08125 -20.06182 0.618 19.55050 H ? A ? 151 HA 1
   ATOM 4365 HB1 D ALA A 166 ? 13.25930 -22.17111 -17.94090 0.618 21.85451 H ? A ? 151 HB1 1
   ATOM 4366 HB2 D ALA A 166 ? 11.67861 -22.31581 -17.87787 0.618 21.85451 H ? A ? 151 HB2 1
   ATOM 4367 HB3 D ALA A 166 ? 12.60088 -23.59850 -17.71169 0.618 21.85451 H ? A ? 151 HB3 1
   ATOM 4368 N B GLY A 167 ? 14.73105 -23.84655 -19.35000 0.308 18.95257 N ? A ? 152 N 1
   ATOM 4369 CA B GLY A 167 ? 15.92967 -24.56079 -19.72669 0.308 18.70135 C ? A ? 152 CA 1
   ATOM 4370 C B GLY A 167 ? 16.63366 -24.00136 -20.93413 0.308 18.59281 C ? A ? 152 C 1
   ATOM 4371 O B GLY A 167 ? 17.44465 -24.70734 -21.54146 0.308 21.40543 O ? A ? 152 O 1
   ATOM 4372 H B GLY A 167 ? 14.83303 -23.28567 -18.70610 0.308 22.75846 H ? A ? 152 H 1
   ATOM 4373 HA2 B GLY A 167 ? 16.55218 -24.54043 -18.98307 0.308 22.45699 H ? A ? 152 HA2 1
   ATOM 4374 HA3 B GLY A 167 ? 15.69675 -25.48269 -19.91840 0.308 22.45699 H ? A ? 152 HA3 1
   ATOM 4375 N C GLY A 167 ? 14.58174 -23.92570 -19.42720 0.074 18.79770 N ? A ? 152 N 1
   ATOM 4376 CA C GLY A 167 ? 15.72720 -24.67054 -19.90761 0.074 18.72865 C ? A ? 152 CA 1
   ATOM 4377 C C GLY A 167 ? 16.54496 -23.98286 -20.98333 0.074 18.57437 C ? A ? 152 C 1
   ATOM 4378 O C GLY A 167 ? 17.51881 -24.57300 -21.47766 0.074 21.08564 O ? A ? 152 O 1
   ATOM 4379 H C GLY A 167 ? 14.65290 -23.62714 -18.62383 0.074 22.57261 H ? A ? 152 H 1
   ATOM 4380 HA2 C GLY A 167 ? 16.31704 -24.84669 -19.15796 0.074 22.48975 H ? A ? 152 HA2 1
   ATOM 4381 HA3 C GLY A 167 ? 15.41619 -25.51487 -20.26992 0.074 22.48975 H ? A ? 152 HA3 1
   ATOM 4382 N D GLY A 167 ? 14.64475 -23.99551 -19.34621 0.618 18.97682 N ? A ? 152 N 1
   ATOM 4383 CA D GLY A 167 ? 15.82737 -24.70356 -19.78398 0.618 18.75986 C ? A ? 152 CA 1
   ATOM 4384 C D GLY A 167 ? 16.53011 -24.07533 -20.96503 0.618 18.58974 C ? A ? 152 C 1
   ATOM 4385 O D GLY A 167 ? 17.35887 -24.72511 -21.60638 0.618 21.65617 O ? A ? 152 O 1
   ATOM 4386 H D GLY A 167 ? 14.67457 -23.71279 -18.53455 0.618 22.78756 H ? A ? 152 H 1
   ATOM 4387 HA2 D GLY A 167 ? 16.45889 -24.74249 -19.04875 0.618 22.52720 H ? A ? 152 HA2 1
   ATOM 4388 HA3 D GLY A 167 ? 15.57690 -25.60688 -20.03332 0.618 22.52720 H ? A ? 152 HA3 1
   ATOM 4389 N B GLY A 168 ? 16.32260 -22.76879 -21.32460 0.308 15.04583 N ? A ? 153 N 1
   ATOM 4390 CA B GLY A 168 ? 17.08873 -22.04740 -22.31490 0.308 16.96624 C ? A ? 153 CA 1
   ATOM 4391 C B GLY A 168 ? 16.48581 -22.00536 -23.70105 0.308 16.05230 C ? A ? 153 C 1
   ATOM 4392 O B GLY A 168 ? 17.02432 -21.29956 -24.56754 0.308 15.16529 O ? A ? 153 O 1
   ATOM 4393 H B GLY A 168 ? 15.65342 -22.32401 -21.01806 0.308 18.07037 H ? A ? 153 H 1
   ATOM 4394 HA2 B GLY A 168 ? 17.19596 -21.13144 -22.01421 0.308 20.37486 H ? A ? 153 HA2 1
   ATOM 4395 HA3 B GLY A 168 ? 17.96346 -22.46013 -22.38834 0.308 20.37486 H ? A ? 153 HA3 1
   ATOM 4396 N C GLY A 168 ? 16.17099 -22.77036 -21.37939 0.074 15.13201 N ? A ? 153 N 1
   ATOM 4397 CA C GLY A 168 ? 16.95451 -21.97795 -22.29943 0.074 16.94453 C ? A ? 153 CA 1
   ATOM 4398 C C GLY A 168 ? 16.45555 -21.93850 -23.72555 0.074 16.06154 C ? A ? 153 C 1
   ATOM 4399 O C GLY A 168 ? 17.10901 -21.31002 -24.56843 0.074 15.25530 O ? A ? 153 O 1
   ATOM 4400 H C GLY A 168 ? 15.44926 -22.38178 -21.11918 0.074 18.17378 H ? A ? 153 H 1
   ATOM 4401 HA2 C GLY A 168 ? 16.97878 -21.06460 -21.97369 0.074 20.34880 H ? A ? 153 HA2 1
   ATOM 4402 HA3 C GLY A 168 ? 17.85769 -22.33135 -22.31623 0.074 20.34880 H ? A ? 153 HA3 1
   ATOM 4403 N D GLY A 168 ? 16.17200 -22.83906 -21.29386 0.618 14.78775 N ? A ? 153 N 1
   ATOM 4404 CA D GLY A 168 ? 16.92669 -22.02926 -22.22654 0.618 16.90346 C ? A ? 153 CA 1
   ATOM 4405 C D GLY A 168 ? 16.41841 -22.01312 -23.65291 0.618 16.06843 C ? A ? 153 C 1
   ATOM 4406 O D GLY A 168 ? 17.04820 -21.36939 -24.50805 0.618 15.04497 O ? A ? 153 O 1
   ATOM 4407 H D GLY A 168 ? 15.47722 -22.44167 -20.97926 0.618 17.76066 H ? A ? 153 H 1
   ATOM 4408 HA2 D GLY A 168 ? 16.92606 -21.11341 -21.90699 0.618 20.29952 H ? A ? 153 HA2 1
   ATOM 4409 HA3 D GLY A 168 ? 17.83974 -22.35610 -22.24663 0.618 20.29952 H ? A ? 153 HA3 1
   ATOM 4410 N B SER A 169 ? 15.39216 -22.72506 -23.94110 0.308 15.62738 N ? A ? 154 N 1
   ATOM 4411 CA B SER A 169 ? 14.84985 -22.83247 -25.28456 0.308 14.54733 C ? A ? 154 CA 1
   ATOM 4412 C B SER A 169 ? 13.32935 -22.82743 -25.25521 0.308 13.45172 C ? A ? 154 C 1
   ATOM 4413 O B SER A 169 ? 12.69517 -23.14712 -24.24714 0.308 13.39098 O ? A ? 154 O 1
   ATOM 4414 CB B SER A 169 ? 15.34561 -24.10471 -25.98147 0.308 13.80354 C ? A ? 154 CB 1
   ATOM 4415 OG B SER A 169 ? 14.67768 -25.23998 -25.46543 0.308 16.53645 O ? A ? 154 OG 1
   ATOM 4416 H B SER A 169 ? 14.95114 -23.15700 -23.34232 0.308 18.76822 H ? A ? 154 H 1
   ATOM 4417 HA B SER A 169 ? 15.13174 -22.05469 -25.79101 0.308 17.47217 H ? A ? 154 HA 1
   ATOM 4418 HB2 B SER A 169 ? 15.16738 -24.03614 -26.93249 0.308 16.57962 H ? A ? 154 HB2 1
   ATOM 4419 HB3 B SER A 169 ? 16.29873 -24.19998 -25.82858 0.308 16.57962 H ? A ? 154 HB3 1
   ATOM 4420 HG B SER A 169 ? 14.08381 -25.49292 -26.00296 0.308 19.85911 H ? A ? 154 HG 1
   ATOM 4421 N C SER A 169 ? 15.32609 -22.57425 -24.02785 0.074 15.56892 N ? A ? 154 N 1
   ATOM 4422 CA C SER A 169 ? 14.84523 -22.64308 -25.39885 0.074 14.58340 C ? A ? 154 CA 1
   ATOM 4423 C C SER A 169 ? 13.32485 -22.58618 -25.42957 0.074 13.49131 C ? A ? 154 C 1
   ATOM 4424 O C SER A 169 ? 12.64878 -22.81186 -24.42320 0.074 13.42478 O ? A ? 154 O 1
   ATOM 4425 CB C SER A 169 ? 15.33015 -23.92122 -26.09779 0.074 14.06349 C ? A ? 154 CB 1
   ATOM 4426 OG C SER A 169 ? 14.81037 -25.07605 -25.46017 0.074 16.34095 O ? A ? 154 OG 1
   ATOM 4427 H C SER A 169 ? 14.82328 -22.97225 -23.45481 0.074 18.69808 H ? A ? 154 H 1
   ATOM 4428 HA C SER A 169 ? 15.17773 -21.87081 -25.88252 0.074 17.51545 H ? A ? 154 HA 1
   ATOM 4429 HB2 C SER A 169 ? 15.03113 -23.90890 -27.02047 0.074 16.89155 H ? A ? 154 HB2 1
   ATOM 4430 HB3 C SER A 169 ? 16.29908 -23.95119 -26.06344 0.074 16.89155 H ? A ? 154 HB3 1
   ATOM 4431 HG C SER A 169 ? 13.97136 -25.07359 -25.50082 0.074 19.62450 H ? A ? 154 HG 1
   ATOM 4432 N D SER A 169 ? 15.29992 -22.67887 -23.93725 0.618 15.57985 N ? A ? 154 N 1
   ATOM 4433 CA D SER A 169 ? 14.80998 -22.79435 -25.29962 0.618 14.48932 C ? A ? 154 CA 1
   ATOM 4434 C D SER A 169 ? 13.29468 -22.68423 -25.32434 0.618 13.45640 C ? A ? 154 C 1
   ATOM 4435 O D SER A 169 ? 12.60597 -22.89722 -24.32270 0.618 13.21386 O ? A ? 154 O 1
   ATOM 4436 CB D SER A 169 ? 15.25501 -24.11405 -25.93603 0.618 13.69946 C ? A ? 154 CB 1
   ATOM 4437 OG D SER A 169 ? 14.64836 -25.19771 -25.27084 0.618 16.75954 O ? A ? 154 OG 1
   ATOM 4438 H D SER A 169 ? 14.80810 -23.07270 -23.35191 0.618 18.71119 H ? A ? 154 H 1
   ATOM 4439 HA D SER A 169 ? 15.16063 -22.05807 -25.82482 0.618 17.40255 H ? A ? 154 HA 1
   ATOM 4440 HB2 D SER A 169 ? 14.99039 -24.12369 -26.86919 0.618 16.45472 H ? A ? 154 HB2 1
   ATOM 4441 HB3 D SER A 169 ? 16.21898 -24.19427 -25.86370 0.618 16.45472 H ? A ? 154 HB3 1
   ATOM 4442 HG D SER A 169 ? 13.81533 -25.09179 -25.24952 0.618 20.12681 H ? A ? 154 HG 1
   ATOM 4443 N B PHE A 170 ? 12.76357 -22.46541 -26.40486 0.308 13.08131 N ? A ? 155 N 1
   ATOM 4444 CA B PHE A 170 ? 11.33267 -22.48064 -26.64937 0.308 13.26738 C ? A ? 155 CA 1
   ATOM 4445 C B PHE A 170 ? 11.11464 -22.96966 -28.07129 0.308 12.94442 C ? A ? 155 C 1
   ATOM 4446 O B PHE A 170 ? 12.06927 -23.15598 -28.83115 0.308 12.80185 O ? A ? 155 O 1
   ATOM 4447 CB B PHE A 170 ? 10.69939 -21.09692 -26.41920 0.308 12.50096 C ? A ? 155 CB 1
   ATOM 4448 CG B PHE A 170 ? 11.08230 -20.04805 -27.42520 0.308 12.58224 C ? A ? 155 CG 1
   ATOM 4449 CD1 B PHE A 170 ? 10.32869 -19.86488 -28.56827 0.308 12.64177 C ? A ? 155 CD1 1
   ATOM 4450 CD2 B PHE A 170 ? 12.16277 -19.20665 -27.19625 0.308 13.02452 C ? A ? 155 CD2 1
   ATOM 4451 CE1 B PHE A 170 ? 10.66371 -18.88200 -29.48318 0.308 12.87153 C ? A ? 155 CE1 1
   ATOM 4452 CE2 B PHE A 170 ? 12.49416 -18.21245 -28.09897 0.308 13.24056 C ? A ? 155 CE2 1
   ATOM 4453 CZ B PHE A 170 ? 11.74610 -18.04773 -29.24349 0.308 12.87469 C ? A ? 155 CZ 1
   ATOM 4454 H B PHE A 170 ? 13.21226 -22.19540 -27.08704 0.308 15.71294 H ? A ? 155 H 1
   ATOM 4455 HA B PHE A 170 ? 10.89242 -23.09491 -26.04130 0.308 15.93622 H ? A ? 155 HA 1
   ATOM 4456 HB2 B PHE A 170 ? 9.73454 -21.19167 -26.45085 0.308 15.01652 H ? A ? 155 HB2 1
   ATOM 4457 HB3 B PHE A 170 ? 10.97271 -20.77556 -25.54574 0.308 15.01652 H ? A ? 155 HB3 1
   ATOM 4458 HD1 B PHE A 170 ? 9.58938 -20.40702 -28.72449 0.308 15.18549 H ? A ? 155 HD1 1
   ATOM 4459 HD2 B PHE A 170 ? 12.67105 -19.31308 -26.42474 0.308 15.64480 H ? A ? 155 HD2 1
   ATOM 4460 HE1 B PHE A 170 ? 10.16247 -18.78055 -30.25994 0.308 15.46120 H ? A ? 155 HE1 1
   ATOM 4461 HE2 B PHE A 170 ? 13.22083 -17.65620 -27.93334 0.308 15.90404 H ? A ? 155 HE2 1
   ATOM 4462 HZ B PHE A 170 ? 11.96546 -17.38036 -29.85291 0.308 15.46499 H ? A ? 155 HZ 1
   ATOM 4463 N C PHE A 170 ? 12.79954 -22.27710 -26.61503 0.074 13.20114 N ? A ? 155 N 1
   ATOM 4464 CA C PHE A 170 ? 11.36792 -22.25141 -26.86996 0.074 13.21556 C ? A ? 155 CA 1
   ATOM 4465 C C PHE A 170 ? 11.11491 -22.73880 -28.28887 0.074 12.97975 C ? A ? 155 C 1
   ATOM 4466 O C PHE A 170 ? 11.96678 -22.59321 -29.17046 0.074 12.69882 O ? A ? 155 O 1
   ATOM 4467 CB C PHE A 170 ? 10.77400 -20.84611 -26.67073 0.074 12.26335 C ? A ? 155 CB 1
   ATOM 4468 CG C PHE A 170 ? 11.34691 -19.79624 -27.58261 0.074 12.83601 C ? A ? 155 CG 1
   ATOM 4469 CD1 C PHE A 170 ? 10.72851 -19.49056 -28.78390 0.074 12.84340 C ? A ? 155 CD1 1
   ATOM 4470 CD2 C PHE A 170 ? 12.48943 -19.09769 -27.22586 0.074 12.93966 C ? A ? 155 CD2 1
   ATOM 4471 CE1 C PHE A 170 ? 11.24839 -18.51705 -29.62018 0.074 13.14744 C ? A ? 155 CE1 1
   ATOM 4472 CE2 C PHE A 170 ? 13.01140 -18.12216 -28.05464 0.074 13.38984 C ? A ? 155 CE2 1
   ATOM 4473 CZ C PHE A 170 ? 12.38891 -17.82983 -29.25240 0.074 12.20564 C ? A ? 155 CZ 1
   ATOM 4474 H C PHE A 170 ? 13.26950 -22.07301 -27.30575 0.074 15.85674 H ? A ? 155 H 1
   ATOM 4475 HA C PHE A 170 ? 10.91354 -22.84931 -26.25599 0.074 15.87404 H ? A ? 155 HA 1
   ATOM 4476 HB2 C PHE A 170 ? 9.81880 -20.88758 -26.83437 0.074 14.73139 H ? A ? 155 HB2 1
   ATOM 4477 HB3 C PHE A 170 ? 10.94228 -20.56541 -25.75761 0.074 14.73139 H ? A ? 155 HB3 1
   ATOM 4478 HD1 C PHE A 170 ? 9.95542 -19.94433 -29.03153 0.074 15.42745 H ? A ? 155 HD1 1
   ATOM 4479 HD2 C PHE A 170 ? 12.91034 -19.28763 -26.41861 0.074 15.54297 H ? A ? 155 HD2 1
   ATOM 4480 HE1 C PHE A 170 ? 10.83017 -18.32606 -30.42859 0.074 15.79230 H ? A ? 155 HE1 1
   ATOM 4481 HE2 C PHE A 170 ? 13.78101 -17.66312 -27.80590 0.074 16.08317 H ? A ? 155 HE2 1
   ATOM 4482 HZ C PHE A 170 ? 12.73678 -17.17186 -29.81003 0.074 14.66214 H ? A ? 155 HZ 1
   ATOM 4483 N D PHE A 170 ? 12.79881 -22.33325 -26.50747 0.618 13.06512 N ? A ? 155 N 1
   ATOM 4484 CA D PHE A 170 ? 11.37862 -22.25259 -26.78612 0.618 13.25822 C ? A ? 155 CA 1
   ATOM 4485 C D PHE A 170 ? 11.12058 -22.77866 -28.18609 0.618 12.83327 C ? A ? 155 C 1
   ATOM 4486 O D PHE A 170 ? 11.99783 -22.72249 -29.05218 0.618 12.28974 O ? A ? 155 O 1
   ATOM 4487 CB D PHE A 170 ? 10.82368 -20.82222 -26.61705 0.618 12.14574 C ? A ? 155 CB 1
   ATOM 4488 CG D PHE A 170 ? 11.37802 -19.77463 -27.54887 0.618 12.76673 C ? A ? 155 CG 1
   ATOM 4489 CD1 D PHE A 170 ? 10.71218 -19.44410 -28.71619 0.618 12.74109 C ? A ? 155 CD1 1
   ATOM 4490 CD2 D PHE A 170 ? 12.50975 -19.04625 -27.19435 0.618 12.83519 C ? A ? 155 CD2 1
   ATOM 4491 CE1 D PHE A 170 ? 11.21088 -18.44267 -29.54765 0.618 13.13124 C ? A ? 155 CE1 1
   ATOM 4492 CE2 D PHE A 170 ? 12.98571 -18.03043 -27.99421 0.618 13.29252 C ? A ? 155 CE2 1
   ATOM 4493 CZ D PHE A 170 ? 12.32658 -17.71367 -29.16258 0.618 11.64642 C ? A ? 155 CZ 1
   ATOM 4494 H D PHE A 170 ? 13.28657 -22.13073 -27.18620 0.618 15.69351 H ? A ? 155 H 1
   ATOM 4495 HA D PHE A 170 ? 10.89234 -22.81409 -26.16230 0.618 15.92524 H ? A ? 155 HA 1
   ATOM 4496 HB2 D PHE A 170 ? 9.86471 -20.85178 -26.75988 0.618 14.59026 H ? A ? 155 HB2 1
   ATOM 4497 HB3 D PHE A 170 ? 11.01550 -20.52910 -25.71252 0.618 14.59026 H ? A ? 155 HB3 1
   ATOM 4498 HD1 D PHE A 170 ? 9.92996 -19.89131 -28.94648 0.618 15.30468 H ? A ? 155 HD1 1
   ATOM 4499 HD2 D PHE A 170 ? 12.95317 -19.24910 -26.40243 0.618 15.41760 H ? A ? 155 HD2 1
   ATOM 4500 HE1 D PHE A 170 ? 10.79580 -18.26326 -30.36031 0.618 15.77286 H ? A ? 155 HE1 1
   ATOM 4501 HE2 D PHE A 170 ? 13.74892 -17.56018 -27.74671 0.618 15.96640 H ? A ? 155 HE2 1
   ATOM 4502 HZ D PHE A 170 ? 12.62954 -17.01186 -29.69227 0.618 13.99107 H ? A ? 155 HZ 1
   ATOM 4503 N B THR A 171 ? 9.85333 -23.19376 -28.43074 0.308 13.67235 N ? A ? 156 N 1
   ATOM 4504 CA B THR A 171 ? 9.51421 -23.61087 -29.78105 0.308 12.86812 C ? A ? 156 CA 1
   ATOM 4505 C B THR A 171 ? 8.45682 -22.68894 -30.37787 0.308 13.30966 C ? A ? 156 C 1
   ATOM 4506 O B THR A 171 ? 7.71562 -22.00974 -29.66390 0.308 12.31784 O ? A ? 156 O 1
   ATOM 4507 CB B THR A 171 ? 9.01135 -25.06015 -29.81623 0.308 13.71176 C ? A ? 156 CB 1
   ATOM 4508 OG1 B THR A 171 ? 7.93117 -25.22920 -28.89436 0.308 16.39058 O ? A ? 156 OG1 1
   ATOM 4509 CG2 B THR A 171 ? 10.11344 -26.04507 -29.46799 0.308 16.84910 C ? A ? 156 CG2 1
   ATOM 4510 H B THR A 171 ? 9.17713 -23.10970 -27.90606 0.308 16.42219 H ? A ? 156 H 1
   ATOM 4511 HA B THR A 171 ? 10.30999 -23.54295 -30.33153 0.308 15.45712 H ? A ? 156 HA 1
   ATOM 4512 HB B THR A 171 ? 8.70801 -25.25347 -30.71707 0.308 16.46948 H ? A ? 156 HB 1
   ATOM 4513 HG1 B THR A 171 ? 7.35829 -24.62570 -29.00927 0.308 19.68406 H ? A ? 156 HG1 1
   ATOM 4514 HG21 B THR A 171 ? 9.77895 -26.95335 -29.53164 0.308 20.23428 H ? A ? 156 HG21 1
   ATOM 4515 HG22 B THR A 171 ? 10.85799 -25.94012 -30.08080 0.308 20.23428 H ? A ? 156 HG22 1
   ATOM 4516 HG23 B THR A 171 ? 10.42570 -25.88727 -28.56328 0.308 20.23428 H ? A ? 156 HG23 1
   ATOM 4517 N C THR A 171 ? 9.93713 -23.32208 -28.50339 0.074 13.64560 N ? A ? 156 N 1
   ATOM 4518 CA C THR A 171 ? 9.55385 -23.84858 -29.80488 0.074 12.96065 C ? A ? 156 CA 1
   ATOM 4519 C C THR A 171 ? 8.33601 -23.10411 -30.33492 0.074 13.40134 C ? A ? 156 C 1
   ATOM 4520 O C THR A 171 ? 7.43617 -22.73925 -29.57058 0.074 12.97741 O ? A ? 156 O 1
   ATOM 4521 CB C THR A 171 ? 9.23926 -25.35175 -29.74311 0.074 14.05635 C ? A ? 156 CB 1
   ATOM 4522 OG1 C THR A 171 ? 7.97265 -25.55615 -29.10429 0.074 16.15805 O ? A ? 156 OG1 1
   ATOM 4523 CG2 C THR A 171 ? 10.31799 -26.10413 -28.97871 0.074 17.21198 C ? A ? 156 CG2 1
   ATOM 4524 H C THR A 171 ? 9.33523 -23.42464 -27.89775 0.074 16.39008 H ? A ? 156 H 1
   ATOM 4525 HA C THR A 171 ? 10.29174 -23.71438 -30.42004 0.074 15.56814 H ? A ? 156 HA 1
   ATOM 4526 HB C THR A 171 ? 9.20727 -25.70592 -30.64557 0.074 16.88299 H ? A ? 156 HB 1
   ATOM 4527 HG1 C THR A 171 ? 7.89910 -25.04480 -28.44193 0.074 19.40503 H ? A ? 156 HG1 1
   ATOM 4528 HG21 C THR A 171 ? 10.15200 -27.05875 -29.02385 0.074 20.66974 H ? A ? 156 HG21 1
   ATOM 4529 HG22 C THR A 171 ? 11.18865 -25.91746 -29.36344 0.074 20.66974 H ? A ? 156 HG22 1
   ATOM 4530 HG23 C THR A 171 ? 10.31911 -25.82843 -28.04871 0.074 20.66974 H ? A ? 156 HG23 1
   ATOM 4531 N D THR A 171 ? 9.91490 -23.29912 -28.40190 0.618 13.66614 N ? A ? 156 N 1
   ATOM 4532 CA D THR A 171 ? 9.53495 -23.75836 -29.72337 0.618 12.73560 C ? A ? 156 CA 1
   ATOM 4533 C D THR A 171 ? 8.37819 -22.93886 -30.28756 0.618 13.38350 C ? A ? 156 C 1
   ATOM 4534 O D THR A 171 ? 7.52680 -22.42699 -29.55163 0.618 11.84998 O ? A ? 156 O 1
   ATOM 4535 CB D THR A 171 ? 9.16870 -25.23847 -29.71549 0.618 13.54922 C ? A ? 156 CB 1
   ATOM 4536 OG1 D THR A 171 ? 7.98372 -25.46783 -28.95367 0.618 16.42519 O ? A ? 156 OG1 1
   ATOM 4537 CG2 D THR A 171 ? 10.28577 -26.09940 -29.14846 0.618 17.83666 C ? A ? 156 CG2 1
   ATOM 4538 H D THR A 171 ? 9.30847 -23.39343 -27.79945 0.618 16.41474 H ? A ? 156 H 1
   ATOM 4539 HA D THR A 171 ? 10.28965 -23.63157 -30.31940 0.618 15.29808 H ? A ? 156 HA 1
   ATOM 4540 HB D THR A 171 ? 9.01803 -25.50289 -30.63651 0.618 16.27443 H ? A ? 156 HB 1
   ATOM 4541 HG1 D THR A 171 ? 7.36632 -24.96703 -29.22499 0.618 19.72560 H ? A ? 156 HG1 1
   ATOM 4542 HG21 D THR A 171 ? 10.05225 -27.03784 -29.22391 0.618 21.41936 H ? A ? 156 HG21 1
   ATOM 4543 HG22 D THR A 171 ? 11.10841 -25.93945 -29.63689 0.618 21.41936 H ? A ? 156 HG22 1
   ATOM 4544 HG23 D THR A 171 ? 10.42805 -25.88461 -28.21330 0.618 21.41936 H ? A ? 156 HG23 1
   ATOM 4545 N B VAL A 172 ? 8.39697 -22.67244 -31.70906 0.308 13.27867 N ? A ? 157 N 1
   ATOM 4546 CA B VAL A 172 ? 7.34959 -21.97414 -32.44876 0.308 13.56694 C ? A ? 157 CA 1
   ATOM 4547 C B VAL A 172 ? 6.94255 -22.83511 -33.63918 0.308 15.48674 C ? A ? 157 C 1
   ATOM 4548 O B VAL A 172 ? 7.79371 -23.23737 -34.43926 0.308 13.76075 O ? A ? 157 O 1
   ATOM 4549 CB B VAL A 172 ? 7.81088 -20.58013 -32.91928 0.308 14.67773 C ? A ? 157 CB 1
   ATOM 4550 CG1 B VAL A 172 ? 6.87901 -20.03921 -33.99241 0.308 14.12471 C ? A ? 157 CG1 1
   ATOM 4551 CG2 B VAL A 172 ? 7.86944 -19.62099 -31.75553 0.308 13.84094 C ? A ? 157 CG2 1
   ATOM 4552 H B VAL A 172 ? 8.96656 -23.06873 -32.21712 0.308 15.94977 H ? A ? 157 H 1
   ATOM 4553 HA B VAL A 172 ? 6.57432 -21.86110 -31.87687 0.308 16.29570 H ? A ? 157 HA 1
   ATOM 4554 HB B VAL A 172 ? 8.70012 -20.66240 -33.29793 0.308 17.62864 H ? A ? 157 HB 1
   ATOM 4555 HG11 B VAL A 172 ? 6.98000 -19.07576 -34.04198 0.308 16.96502 H ? A ? 157 HG11 1
   ATOM 4556 HG12 B VAL A 172 ? 7.11177 -20.44046 -34.84430 0.308 16.96502 H ? A ? 157 HG12 1
   ATOM 4557 HG13 B VAL A 172 ? 5.96472 -20.26442 -33.75950 0.308 16.96502 H ? A ? 157 HG13 1
   ATOM 4558 HG21 B VAL A 172 ? 8.21243 -18.76840 -32.06594 0.308 16.62450 H ? A ? 157 HG21 1
   ATOM 4559 HG22 B VAL A 172 ? 6.97613 -19.50676 -31.39518 0.308 16.62450 H ? A ? 157 HG22 1
   ATOM 4560 HG23 B VAL A 172 ? 8.45653 -19.98571 -31.07494 0.308 16.62450 H ? A ? 157 HG23 1
   ATOM 4561 N C VAL A 172 ? 8.30758 -22.89416 -31.65014 0.074 13.45007 N ? A ? 157 N 1
   ATOM 4562 CA C VAL A 172 ? 7.17026 -22.29634 -32.33959 0.074 13.87190 C ? A ? 157 CA 1
   ATOM 4563 C C VAL A 172 ? 6.76602 -23.22528 -33.47591 0.074 15.44764 C ? A ? 157 C 1
   ATOM 4564 O C VAL A 172 ? 7.62420 -23.69948 -34.22818 0.074 14.84947 O ? A ? 157 O 1
   ATOM 4565 CB C VAL A 172 ? 7.49677 -20.89146 -32.88383 0.074 14.66066 C ? A ? 157 CB 1
   ATOM 4566 CG1 C VAL A 172 ? 6.28410 -20.30675 -33.60210 0.074 15.24416 C ? A ? 157 CG1 1
   ATOM 4567 CG2 C VAL A 172 ? 7.95367 -19.97675 -31.76230 0.074 13.77549 C ? A ? 157 CG2 1
   ATOM 4568 H C VAL A 172 ? 8.95569 -23.09649 -32.17798 0.074 16.15545 H ? A ? 157 H 1
   ATOM 4569 HA C VAL A 172 ? 6.42659 -22.21634 -31.72196 0.074 16.66164 H ? A ? 157 HA 1
   ATOM 4570 HB C VAL A 172 ? 8.22222 -20.96160 -33.52391 0.074 17.60816 H ? A ? 157 HB 1
   ATOM 4571 HG11 C VAL A 172 ? 6.44897 -19.36913 -33.78806 0.074 18.30836 H ? A ? 157 HG11 1
   ATOM 4572 HG12 C VAL A 172 ? 6.14573 -20.78924 -34.43213 0.074 18.30836 H ? A ? 157 HG12 1
   ATOM 4573 HG13 C VAL A 172 ? 5.50469 -20.39886 -33.03207 0.074 18.30836 H ? A ? 157 HG13 1
   ATOM 4574 HG21 C VAL A 172 ? 8.10214 -19.08765 -32.12057 0.074 16.54595 H ? A ? 157 HG21 1
   ATOM 4575 HG22 C VAL A 172 ? 7.26602 -19.94736 -31.07879 0.074 16.54595 H ? A ? 157 HG22 1
   ATOM 4576 HG23 C VAL A 172 ? 8.77806 -20.32422 -31.38740 0.074 16.54595 H ? A ? 157 HG23 1
   ATOM 4577 N D VAL A 172 ? 8.34766 -22.83142 -31.61250 0.618 13.29294 N ? A ? 157 N 1
   ATOM 4578 CA D VAL A 172 ? 7.20025 -22.28752 -32.32055 0.618 13.78017 C ? A ? 157 CA 1
   ATOM 4579 C D VAL A 172 ? 6.81080 -23.24295 -33.44000 0.618 15.31844 C ? A ? 157 C 1
   ATOM 4580 O D VAL A 172 ? 7.67081 -23.79905 -34.12992 0.618 14.51619 O ? A ? 157 O 1
   ATOM 4581 CB D VAL A 172 ? 7.48200 -20.88409 -32.89123 0.618 14.66401 C ? A ? 157 CB 1
   ATOM 4582 CG1 D VAL A 172 ? 6.23070 -20.35548 -33.62059 0.618 15.16084 C ? A ? 157 CG1 1
   ATOM 4583 CG2 D VAL A 172 ? 7.89305 -19.94409 -31.81110 0.618 13.72785 C ? A ? 157 CG2 1
   ATOM 4584 H D VAL A 172 ? 8.99202 -23.07180 -32.12885 0.618 15.96689 H ? A ? 157 H 1
   ATOM 4585 HA D VAL A 172 ? 6.45795 -22.22130 -31.69965 0.618 16.55158 H ? A ? 157 HA 1
   ATOM 4586 HB D VAL A 172 ? 8.21317 -20.94190 -33.52602 0.618 17.61219 H ? A ? 157 HB 1
   ATOM 4587 HG11 D VAL A 172 ? 6.36632 -19.42129 -33.84376 0.618 18.20838 H ? A ? 157 HG11 1
   ATOM 4588 HG12 D VAL A 172 ? 6.09490 -20.87257 -34.42996 0.618 18.20838 H ? A ? 157 HG12 1
   ATOM 4589 HG13 D VAL A 172 ? 5.46199 -20.44775 -33.03624 0.618 18.20838 H ? A ? 157 HG13 1
   ATOM 4590 HG21 D VAL A 172 ? 8.02238 -19.06171 -32.19266 0.618 16.48879 H ? A ? 157 HG21 1
   ATOM 4591 HG22 D VAL A 172 ? 7.19652 -19.91398 -31.13668 0.618 16.48879 H ? A ? 157 HG22 1
   ATOM 4592 HG23 D VAL A 172 ? 8.72166 -20.25875 -31.41703 0.618 16.48879 H ? A ? 157 HG23 1
   ATOM 4593 N B ARG A 173 ? 5.64329 -23.11707 -33.75260 0.308 15.89061 N ? A ? 158 N 1
   ATOM 4594 CA B ARG A 173 ? 5.09313 -23.88694 -34.86393 0.308 17.90047 C ? A ? 158 CA 1
   ATOM 4595 C B ARG A 173 ? 3.77537 -23.25886 -35.31076 0.308 21.20089 C ? A ? 158 C 1
   ATOM 4596 O B ARG A 173 ? 3.11953 -22.54551 -34.54676 0.308 16.32726 O ? A ? 158 O 1
   ATOM 4597 CB B ARG A 173 ? 4.87415 -25.36120 -34.47636 0.308 20.52904 C ? A ? 158 CB 1
   ATOM 4598 CG B ARG A 173 ? 3.93059 -25.58717 -33.30467 0.308 20.92447 C ? A ? 158 CG 1
   ATOM 4599 CD B ARG A 173 ? 4.03606 -27.00459 -32.71734 0.308 23.04350 C ? A ? 158 CD 1
   ATOM 4600 NE B ARG A 173 ? 5.05609 -27.07830 -31.67583 0.308 26.42167 N ? A ? 158 NE 1
   ATOM 4601 CZ B ARG A 173 ? 5.35273 -28.15937 -30.96293 0.308 27.90022 C ? A ? 158 CZ 1
   ATOM 4602 NH1 B ARG A 173 ? 4.78122 -29.33071 -31.19735 0.308 22.84364 N ? A ? 158 NH1 1
   ATOM 4603 NH2 B ARG A 173 ? 6.23199 -28.05730 -29.97163 0.308 26.40102 N ? A ? 158 NH2 1
   ATOM 4604 H B ARG A 173 ? 5.04836 -22.86674 -33.18427 0.308 19.08410 H ? A ? 158 H 1
   ATOM 4605 HA B ARG A 173 ? 5.71002 -23.85615 -35.61186 0.308 21.49594 H ? A ? 158 HA 1
   ATOM 4606 HB2 B ARG A 173 ? 4.50347 -25.82761 -35.24183 0.308 24.65022 H ? A ? 158 HB2 1
   ATOM 4607 HB3 B ARG A 173 ? 5.73181 -25.74587 -34.23689 0.308 24.65022 H ? A ? 158 HB3 1
   ATOM 4608 HG2 B ARG A 173 ? 4.14394 -24.95503 -32.60055 0.308 25.12473 H ? A ? 158 HG2 1
   ATOM 4609 HG3 B ARG A 173 ? 3.01750 -25.45465 -33.60401 0.308 25.12473 H ? A ? 158 HG3 1
   ATOM 4610 HD2 B ARG A 173 ? 3.18373 -27.25481 -32.32768 0.308 27.66756 H ? A ? 158 HD2 1
   ATOM 4611 HD3 B ARG A 173 ? 4.27422 -27.62714 -33.42204 0.308 27.66756 H ? A ? 158 HD3 1
   ATOM 4612 HE B ARG A 173 ? 5.50230 -26.36210 -31.50984 0.308 31.72137 H ? A ? 158 HE 1
   ATOM 4613 HH11 B ARG A 173 ? 4.19969 -29.40725 -31.82629 0.308 27.42774 H ? A ? 158 HH11 1
   ATOM 4614 HH12 B ARG A 173 ? 4.99160 -30.01489 -30.72064 0.308 27.42774 H ? A ? 158 HH12 1
   ATOM 4615 HH21 B ARG A 173 ? 6.59990 -27.29926 -29.79954 0.308 31.69660 H ? A ? 158 HH21 1
   ATOM 4616 HH22 B ARG A 173 ? 6.43306 -28.74929 -29.50224 0.308 31.69660 H ? A ? 158 HH22 1
   ATOM 4617 N C ARG A 173 ? 5.46475 -23.47909 -33.60368 0.074 16.06475 N ? A ? 158 N 1
   ATOM 4618 CA C ARG A 173 ? 4.94728 -24.33548 -34.66234 0.074 18.12879 C ? A ? 158 CA 1
   ATOM 4619 C C ARG A 173 ? 3.58425 -23.82272 -35.09828 0.074 20.35231 C ? A ? 158 C 1
   ATOM 4620 O C ARG A 173 ? 2.75479 -23.47267 -34.25423 0.074 17.98021 O ? A ? 158 O 1
   ATOM 4621 CB C ARG A 173 ? 4.82327 -25.78781 -34.19291 0.074 21.14795 C ? A ? 158 CB 1
   ATOM 4622 CG C ARG A 173 ? 3.69268 -26.01748 -33.20015 0.074 22.33476 C ? A ? 158 CG 1
   ATOM 4623 CD C ARG A 173 ? 3.83892 -27.35477 -32.49644 0.074 24.94214 C ? A ? 158 CD 1
   ATOM 4624 NE C ARG A 173 ? 4.94931 -27.33874 -31.55034 0.074 27.02863 N ? A ? 158 NE 1
   ATOM 4625 CZ C ARG A 173 ? 5.29410 -28.35854 -30.77556 0.074 27.95220 C ? A ? 158 CZ 1
   ATOM 4626 NH1 C ARG A 173 ? 4.65425 -29.51554 -30.82974 0.074 24.95824 N ? A ? 158 NH1 1
   ATOM 4627 NH2 C ARG A 173 ? 6.30266 -28.21167 -29.91980 0.074 26.48338 N ? A ? 158 NH2 1
   ATOM 4628 H C ARG A 173 ? 4.85738 -23.16287 -33.08339 0.074 19.29307 H ? A ? 158 H 1
   ATOM 4629 HA C ARG A 173 ? 5.54773 -24.30257 -35.42344 0.074 21.76992 H ? A ? 158 HA 1
   ATOM 4630 HB2 C ARG A 173 ? 4.65871 -26.35187 -34.96469 0.074 25.39290 H ? A ? 158 HB2 1
   ATOM 4631 HB3 C ARG A 173 ? 5.65265 -26.04817 -33.76250 0.074 25.39290 H ? A ? 158 HB3 1
   ATOM 4632 HG2 C ARG A 173 ? 3.70542 -25.31645 -32.52985 0.074 26.81708 H ? A ? 158 HG2 1
   ATOM 4633 HG3 C ARG A 173 ? 2.84458 -26.01102 -33.67088 0.074 26.81708 H ? A ? 158 HG3 1
   ATOM 4634 HD2 C ARG A 173 ? 3.02427 -27.55213 -32.00830 0.074 29.94593 H ? A ? 158 HD2 1
   ATOM 4635 HD3 C ARG A 173 ? 4.00770 -28.04752 -33.15410 0.074 29.94593 H ? A ? 158 HD3 1
   ATOM 4636 HE C ARG A 173 ? 5.41312 -26.61699 -31.49078 0.074 32.44972 H ? A ? 158 HE 1
   ATOM 4637 HH11 C ARG A 173 ? 3.99844 -29.61905 -31.37636 0.074 29.96526 H ? A ? 158 HH11 1
   ATOM 4638 HH12 C ARG A 173 ? 4.89422 -30.16398 -30.31833 0.074 29.96526 H ? A ? 158 HH12 1
   ATOM 4639 HH21 C ARG A 173 ? 6.72213 -27.46231 -29.87406 0.074 31.79543 H ? A ? 158 HH21 1
   ATOM 4640 HH22 C ARG A 173 ? 6.53493 -28.86614 -29.41252 0.074 31.79543 H ? A ? 158 HH22 1
   ATOM 4641 N D ARG A 173 ? 5.51178 -23.41967 -33.63334 0.618 15.83680 N ? A ? 158 N 1
   ATOM 4642 CA D ARG A 173 ? 5.02850 -24.13904 -34.80484 0.618 17.28926 C ? A ? 158 CA 1
   ATOM 4643 C D ARG A 173 ? 3.67150 -23.58684 -35.21609 0.618 21.55599 C ? A ? 158 C 1
   ATOM 4644 O D ARG A 173 ? 3.00975 -22.88482 -34.44758 0.618 15.67862 O ? A ? 158 O 1
   ATOM 4645 CB D ARG A 173 ? 4.87332 -25.62590 -34.54991 0.618 20.79813 C ? A ? 158 CB 1
   ATOM 4646 CG D ARG A 173 ? 3.69810 -25.91975 -33.71898 0.618 23.78557 C ? A ? 158 CG 1
   ATOM 4647 CD D ARG A 173 ? 3.48855 -27.40247 -33.61430 0.618 29.42328 C ? A ? 158 CD 1
   ATOM 4648 NE D ARG A 173 ? 2.64783 -27.68808 -32.46522 0.618 30.29209 N ? A ? 158 NE 1
   ATOM 4649 CZ D ARG A 173 ? 3.06540 -27.63123 -31.21111 0.618 41.60158 C ? A ? 158 CZ 1
   ATOM 4650 NH1 D ARG A 173 ? 4.30695 -27.28806 -30.91642 0.618 34.84307 N ? A ? 158 NH1 1
   ATOM 4651 NH2 D ARG A 173 ? 2.21554 -27.92529 -30.23291 0.618 46.82583 N ? A ? 158 NH2 1
   ATOM 4652 H D ARG A 173 ? 4.89470 -23.13555 -33.10600 0.618 19.01952 H ? A ? 158 H 1
   ATOM 4653 HA D ARG A 173 ? 5.67618 -23.99521 -35.51246 0.618 20.76248 H ? A ? 158 HA 1
   ATOM 4654 HB2 D ARG A 173 ? 4.76887 -26.08564 -35.39763 0.618 24.97313 H ? A ? 158 HB2 1
   ATOM 4655 HB3 D ARG A 173 ? 5.66117 -25.95442 -34.08920 0.618 24.97313 H ? A ? 158 HB3 1
   ATOM 4656 HG2 D ARG A 173 ? 3.83247 -25.56251 -32.82723 0.618 28.55806 H ? A ? 158 HG2 1
   ATOM 4657 HG3 D ARG A 173 ? 2.90878 -25.52322 -34.11977 0.618 28.55806 H ? A ? 158 HG3 1
   ATOM 4658 HD2 D ARG A 173 ? 3.04921 -27.73046 -34.41449 0.618 35.32331 H ? A ? 158 HD2 1
   ATOM 4659 HD3 D ARG A 173 ? 4.34204 -27.84847 -33.49793 0.618 35.32331 H ? A ? 158 HD3 1
   ATOM 4660 HE D ARG A 173 ? 1.82876 -27.90751 -32.60863 0.618 36.36588 H ? A ? 158 HE 1
   ATOM 4661 HH11 D ARG A 173 ? 4.86096 -27.09636 -31.54564 0.618 41.82706 H ? A ? 158 HH11 1
   ATOM 4662 HH12 D ARG A 173 ? 4.56098 -27.25642 -30.09540 0.618 41.82706 H ? A ? 158 HH12 1
   ATOM 4663 HH21 D ARG A 173 ? 1.40626 -28.14886 -30.41912 0.618 56.20636 H ? A ? 158 HH21 1
   ATOM 4664 HH22 D ARG A 173 ? 2.47479 -27.89206 -29.41359 0.618 56.20636 H ? A ? 158 HH22 1
   ATOM 4665 N B THR A 174 ? 3.39462 -23.50391 -36.56907 0.308 19.05814 N ? A ? 159 N 1
   ATOM 4666 CA B THR A 174 ? 2.01828 -23.22919 -36.97148 0.308 20.11064 C ? A ? 159 CA 1
   ATOM 4667 C B THR A 174 ? 1.08722 -24.21064 -36.26394 0.308 22.53273 C ? A ? 159 C 1
   ATOM 4668 O B THR A 174 ? 1.39696 -25.39740 -36.13536 0.308 24.36772 O ? A ? 159 O 1
   ATOM 4669 CB B THR A 174 ? 1.83938 -23.34673 -38.48878 0.308 22.80039 C ? A ? 159 CB 1
   ATOM 4670 OG1 B THR A 174 ? 2.09518 -24.69740 -38.89640 0.308 25.76815 O ? A ? 159 OG1 1
   ATOM 4671 CG2 B THR A 174 ? 2.76789 -22.38730 -39.21836 0.308 22.28117 C ? A ? 159 CG2 1
   ATOM 4672 H B THR A 174 ? 3.90112 -23.81976 -37.18818 0.308 22.88514 H ? A ? 159 H 1
   ATOM 4673 HA B THR A 174 ? 1.78708 -22.31901 -36.72854 0.308 24.14814 H ? A ? 159 HA 1
   ATOM 4674 HB B THR A 174 ? 0.93008 -23.11154 -38.73120 0.308 27.37584 H ? A ? 159 HB 1
   ATOM 4675 HG1 B THR A 174 ? 2.78912 -24.98452 -38.52011 0.308 30.93715 H ? A ? 159 HG1 1
   ATOM 4676 HG21 B THR A 174 ? 2.61193 -22.43727 -40.17443 0.308 26.75277 H ? A ? 159 HG21 1
   ATOM 4677 HG22 B THR A 174 ? 2.60670 -21.47845 -38.92018 0.308 26.75277 H ? A ? 159 HG22 1
   ATOM 4678 HG23 B THR A 174 ? 3.69244 -22.61856 -39.03771 0.308 26.75277 H ? A ? 159 HG23 1
   ATOM 4679 N C THR A 174 ? 3.35571 -23.78068 -36.41319 0.074 20.12311 N ? A ? 159 N 1
   ATOM 4680 CA C THR A 174 ? 2.03715 -23.41580 -36.91935 0.074 20.55207 C ? A ? 159 CA 1
   ATOM 4681 C C THR A 174 ? 0.99295 -24.34138 -36.31043 0.074 22.65869 C ? A ? 159 C 1
   ATOM 4682 O C THR A 174 ? 1.09266 -25.56645 -36.42824 0.074 23.88836 O ? A ? 159 O 1
   ATOM 4683 CB C THR A 174 ? 1.99233 -23.50044 -38.44598 0.074 22.88181 C ? A ? 159 CB 1
   ATOM 4684 OG1 C THR A 174 ? 2.17533 -24.86079 -38.85792 0.074 25.48703 O ? A ? 159 OG1 1
   ATOM 4685 CG2 C THR A 174 ? 3.06991 -22.62173 -39.06391 0.074 22.53051 C ? A ? 159 CG2 1
   ATOM 4686 H C THR A 174 ? 3.93895 -23.95643 -37.02026 0.074 24.16310 H ? A ? 159 H 1
   ATOM 4687 HA C THR A 174 ? 1.84381 -22.49748 -36.67400 0.074 24.67785 H ? A ? 159 HA 1
   ATOM 4688 HB C THR A 174 ? 1.13179 -23.18559 -38.76415 0.074 27.47354 H ? A ? 159 HB 1
   ATOM 4689 HG1 C THR A 174 ? 2.97349 -24.98655 -39.08753 0.074 30.59981 H ? A ? 159 HG1 1
   ATOM 4690 HG21 C THR A 174 ? 2.94452 -22.56888 -40.02432 0.074 27.05199 H ? A ? 159 HG21 1
   ATOM 4691 HG22 C THR A 174 ? 3.02329 -21.72763 -38.69069 0.074 27.05199 H ? A ? 159 HG22 1
   ATOM 4692 HG23 C THR A 174 ? 3.94678 -22.99391 -38.88094 0.074 27.05199 H ? A ? 159 HG23 1
   ATOM 4693 N D THR A 174 ? 3.23157 -23.95590 -36.42376 0.618 19.99697 N ? A ? 159 N 1
   ATOM 4694 CA D THR A 174 ? 1.87261 -23.63793 -36.84314 0.618 20.43590 C ? A ? 159 CA 1
   ATOM 4695 C D THR A 174 ? 0.86512 -24.46290 -36.04500 0.618 23.55983 C ? A ? 159 C 1
   ATOM 4696 O D THR A 174 ? 1.03966 -25.66889 -35.83954 0.618 22.28572 O ? A ? 159 O 1
   ATOM 4697 CB D THR A 174 ? 1.70069 -23.89715 -38.33876 0.618 24.90074 C ? A ? 159 CB 1
   ATOM 4698 OG1 D THR A 174 ? 2.63337 -23.09155 -39.06383 0.618 22.44846 O ? A ? 159 OG1 1
   ATOM 4699 CG2 D THR A 174 ? 0.32734 -23.55563 -38.77951 0.618 23.92634 C ? A ? 159 CG2 1
   ATOM 4700 H D THR A 174 ? 3.69641 -24.38452 -37.00670 0.618 24.01173 H ? A ? 159 H 1
   ATOM 4701 HA D THR A 174 ? 1.69975 -22.69797 -36.67734 0.618 24.53844 H ? A ? 159 HA 1
   ATOM 4702 HB D THR A 174 ? 1.85525 -24.83685 -38.52309 0.618 29.89626 H ? A ? 159 HB 1
   ATOM 4703 HG1 D THR A 174 ? 3.41906 -23.30820 -38.86045 0.618 26.95352 H ? A ? 159 HG1 1
   ATOM 4704 HG21 D THR A 174 ? 0.26922 -23.59789 -39.74685 0.618 28.72697 H ? A ? 159 HG21 1
   ATOM 4705 HG22 D THR A 174 ? -0.30860 -24.18106 -38.39831 0.618 28.72697 H ? A ? 159 HG22 1
   ATOM 4706 HG23 D THR A 174 ? 0.09923 -22.65860 -38.48934 0.618 28.72697 H ? A ? 159 HG23 1
   ATOM 4707 N B ASP A 175 ? -0.06554 -23.72384 -35.80718 0.308 22.72515 N ? A ? 160 N 1
   ATOM 4708 CA B ASP A 175 ? -0.95239 -24.51061 -34.95717 0.308 21.77542 C ? A ? 160 CA 1
   ATOM 4709 C B ASP A 175 ? -2.03147 -25.18699 -35.79341 0.308 27.46191 C ? A ? 160 C 1
   ATOM 4710 O B ASP A 175 ? -2.54555 -24.59827 -36.74743 0.308 29.27004 O ? A ? 160 O 1
   ATOM 4711 CB B ASP A 175 ? -1.60305 -23.63233 -33.89096 0.308 21.03549 C ? A ? 160 CB 1
   ATOM 4712 CG B ASP A 175 ? -2.49245 -24.41673 -32.95344 0.308 23.87633 C ? A ? 160 CG 1
   ATOM 4713 OD1 B ASP A 175 ? -2.30154 -25.65000 -32.84508 0.308 24.34638 O ? A ? 160 OD1 1
   ATOM 4714 OD2 B ASP A 175 ? -3.37970 -23.79835 -32.32101 0.308 25.21609 O ? A ? 160 OD2 1
   ATOM 4715 H B ASP A 175 ? -0.35679 -22.93301 -35.97852 0.308 27.28555 H ? A ? 160 H 1
   ATOM 4716 HA B ASP A 175 ? -0.43551 -25.20204 -34.51484 0.308 26.14587 H ? A ? 160 HA 1
   ATOM 4717 HB2 B ASP A 175 ? -0.90843 -23.20929 -33.36233 0.308 25.25795 H ? A ? 160 HB2 1
   ATOM 4718 HB3 B ASP A 175 ? -2.14669 -22.95690 -34.32587 0.308 25.25795 H ? A ? 160 HB3 1
   ATOM 4719 N C ASP A 175 ? -0.01029 -23.75947 -35.65927 0.074 22.68612 N ? A ? 160 N 1
   ATOM 4720 CA C ASP A 175 ? -0.96634 -24.54463 -34.89317 0.074 21.95822 C ? A ? 160 CA 1
   ATOM 4721 C C ASP A 175 ? -1.97970 -25.21874 -35.80673 0.074 27.52512 C ? A ? 160 C 1
   ATOM 4722 O C ASP A 175 ? -2.38614 -24.66438 -36.83198 0.074 28.99977 O ? A ? 160 O 1
   ATOM 4723 CB C ASP A 175 ? -1.69188 -23.66374 -33.87920 0.074 21.17234 C ? A ? 160 CB 1
   ATOM 4724 CG C ASP A 175 ? -2.70212 -24.43460 -33.05908 0.074 24.52889 C ? A ? 160 CG 1
   ATOM 4725 OD1 C ASP A 175 ? -2.28549 -25.14635 -32.12045 0.074 25.92024 O ? A ? 160 OD1 1
   ATOM 4726 OD2 C ASP A 175 ? -3.91068 -24.33650 -33.36055 0.074 27.04267 O ? A ? 160 OD2 1
   ATOM 4727 H C ASP A 175 ? -0.15727 -22.91221 -35.64668 0.074 27.23872 H ? A ? 160 H 1
   ATOM 4728 HA C ASP A 175 ? -0.48764 -25.23785 -34.41235 0.074 26.36524 H ? A ? 160 HA 1
   ATOM 4729 HB2 C ASP A 175 ? -1.04151 -23.27891 -33.27107 0.074 25.42218 H ? A ? 160 HB2 1
   ATOM 4730 HB3 C ASP A 175 ? -2.16245 -22.95894 -34.35112 0.074 25.42218 H ? A ? 160 HB3 1
   ATOM 4731 N D ASP A 175 ? -0.19542 -23.81493 -35.57880 0.618 22.67891 N ? A ? 160 N 1
   ATOM 4732 CA D ASP A 175 ? -1.13393 -24.48260 -34.69720 0.618 20.62882 C ? A ? 160 CA 1
   ATOM 4733 C D ASP A 175 ? -2.21890 -25.11126 -35.55217 0.618 27.49303 C ? A ? 160 C 1
   ATOM 4734 O D ASP A 175 ? -2.89783 -24.40808 -36.30288 0.618 27.62371 O ? A ? 160 O 1
   ATOM 4735 CB D ASP A 175 ? -1.75094 -23.52921 -33.69011 0.618 20.53368 C ? A ? 160 CB 1
   ATOM 4736 CG D ASP A 175 ? -2.61458 -24.25550 -32.70092 0.618 23.88303 C ? A ? 160 CG 1
   ATOM 4737 OD1 D ASP A 175 ? -2.06878 -25.05276 -31.89317 0.618 26.19158 O ? A ? 160 OD1 1
   ATOM 4738 OD2 D ASP A 175 ? -3.84336 -24.03975 -32.72661 0.618 29.07740 O ? A ? 160 OD2 1
   ATOM 4739 H D ASP A 175 ? -0.38821 -22.99639 -35.75888 0.618 27.23006 H ? A ? 160 H 1
   ATOM 4740 HA D ASP A 175 ? -0.66405 -25.16713 -34.19567 0.618 24.76995 H ? A ? 160 HA 1
   ATOM 4741 HB2 D ASP A 175 ? -1.04493 -23.07572 -33.20349 0.618 24.65578 H ? A ? 160 HB2 1
   ATOM 4742 HB3 D ASP A 175 ? -2.30104 -22.88111 -34.15729 0.618 24.65578 H ? A ? 160 HB3 1
   ATOM 4743 N . THR A 176 ? -2.38387 -26.42157 -35.41883 1.000 33.90237 N ? A ? 161 N 1
   ATOM 4744 CA . THR A 176 ? -3.37155 -27.18599 -36.16216 1.000 55.53066 C ? A ? 161 CA 1
   ATOM 4745 C . THR A 176 ? -4.70603 -27.33119 -35.41380 1.000 46.47201 C ? A ? 161 C 1
   ATOM 4746 O . THR A 176 ? -5.68599 -27.82432 -35.99544 1.000 47.40757 O ? A ? 161 O 1
   ATOM 4747 HA . THR A 176 ? -3.52592 -26.72726 -37.00278 1.000 66.65216 H ? A ? 161 HA 1
   ATOM 4748 CB A THR A 176 ? -2.86845 -28.62376 -36.47709 0.676 54.78221 C ? A ? 161 CB 1
   ATOM 4749 OG1 A THR A 176 ? -2.47993 -29.26744 -35.26511 0.676 49.10389 O ? A ? 161 OG1 1
   ATOM 4750 CG2 A THR A 176 ? -1.61001 -28.70721 -37.30609 0.676 47.12125 C ? A ? 161 CG2 1
   ATOM 4751 HB A THR A 176 ? -3.60513 -29.03285 -36.95755 0.676 65.75402 H ? A ? 161 HB 1
   ATOM 4752 HG1 A THR A 176 ? -2.16011 -30.02595 -35.43239 0.676 58.94003 H ? A ? 161 HG1 1
   ATOM 4753 HG21 A THR A 176 ? -1.30265 -29.62613 -37.35101 0.676 56.56086 H ? A ? 161 HG21 1
   ATOM 4754 HG22 A THR A 176 ? -1.78372 -28.38904 -38.20581 0.676 56.56086 H ? A ? 161 HG22 1
   ATOM 4755 HG23 A THR A 176 ? -0.91378 -28.16150 -36.90814 0.676 56.56086 H ? A ? 161 HG23 1
   ATOM 4756 CB B THR A 176 ? -2.84706 -28.59446 -36.48521 0.324 54.57892 C ? A ? 161 CB 1
   ATOM 4757 OG1 B THR A 176 ? -2.55862 -29.29120 -35.27273 0.324 49.11210 O ? A ? 161 OG1 1
   ATOM 4758 CG2 B THR A 176 ? -1.52411 -28.61618 -37.22603 0.324 47.01286 C ? A ? 161 CG2 1
   ATOM 4759 H B THR A 176 ? -2.06063 -26.83233 -34.73590 0.308 40.69822 H ? A ? 161 H 1
   ATOM 4760 HB B THR A 176 ? -3.53816 -29.00075 -37.03130 0.324 65.51007 H ? A ? 161 HB 1
   ATOM 4761 HG1 B THR A 176 ? -2.19450 -30.02840 -35.44465 0.324 58.94989 H ? A ? 161 HG1 1
   ATOM 4762 HG21 B THR A 176 ? -1.22248 -29.53106 -37.33964 0.324 56.43080 H ? A ? 161 HG21 1
   ATOM 4763 HG22 B THR A 176 ? -1.62644 -28.20765 -38.09984 0.324 56.43080 H ? A ? 161 HG22 1
   ATOM 4764 HG23 B THR A 176 ? -0.85511 -28.12408 -36.72486 0.324 56.43080 H ? A ? 161 HG23 1
   ATOM 4765 H C THR A 176 ? -2.09505 -26.82317 -34.71533 0.074 40.69822 H ? A ? 161 H 1
   ATOM 4766 H D THR A 176 ? -1.91799 -26.90772 -34.88383 0.618 40.69822 H ? A ? 161 H 1
   ATOM 4767 N A GLY A 177 ? -4.75833 -26.91852 -34.14883 0.514 40.70596 N ? A ? 162 N 1
   ATOM 4768 CA A GLY A 177 ? -5.96386 -27.03392 -33.35028 0.514 36.17986 C ? A ? 162 CA 1
   ATOM 4769 C A GLY A 177 ? -7.10824 -26.15401 -33.84592 0.514 34.22563 C ? A ? 162 C 1
   ATOM 4770 O A GLY A 177 ? -7.09249 -25.59993 -34.94671 0.514 40.20712 O ? A ? 162 O 1
   ATOM 4771 H A GLY A 177 ? -4.09709 -26.56385 -33.72862 0.514 48.86252 H ? A ? 162 H 1
   ATOM 4772 HA2 A GLY A 177 ? -6.26570 -27.95567 -33.36345 0.514 43.43120 H ? A ? 162 HA2 1
   ATOM 4773 HA3 A GLY A 177 ? -5.76369 -26.78020 -32.43570 0.514 43.43120 H ? A ? 162 HA3 1
   ATOM 4774 N B GLY A 177 ? -4.76280 -26.94348 -34.14540 0.486 40.67529 N ? A ? 162 N 1
   ATOM 4775 CA B GLY A 177 ? -5.98694 -27.05850 -33.38102 0.486 36.18115 C ? A ? 162 CA 1
   ATOM 4776 C B GLY A 177 ? -7.12175 -26.17317 -33.84717 0.486 34.21479 C ? A ? 162 C 1
   ATOM 4777 O B GLY A 177 ? -7.08646 -25.63258 -34.93522 0.486 40.21107 O ? A ? 162 O 1
   ATOM 4778 H B GLY A 177 ? -4.10205 -26.61021 -33.70729 0.486 48.82571 H ? A ? 162 H 1
   ATOM 4779 HA2 B GLY A 177 ? -6.29426 -27.97751 -33.42431 0.486 43.43275 H ? A ? 162 HA2 1
   ATOM 4780 HA3 B GLY A 177 ? -5.79787 -26.83193 -32.45699 0.486 43.43275 H ? A ? 162 HA3 1
   ATOM 4781 N . GLU A 178 ? -8.11643 -26.01163 -32.98088 1.000 39.17966 N ? A ? 163 N 1
   ATOM 4782 CA . GLU A 178 ? -9.30723 -25.26468 -33.33384 1.000 46.96695 C ? A ? 163 CA 1
   ATOM 4783 C . GLU A 178 ? -8.94778 -23.82662 -33.68985 1.000 39.25197 C ? A ? 163 C 1
   ATOM 4784 O . GLU A 178 ? -8.24512 -23.15854 -32.91799 1.000 31.30596 O ? A ? 163 O 1
   ATOM 4785 CB . GLU A 178 ? -10.28648 -25.30014 -32.16777 1.000 60.37959 C ? A ? 163 CB 1
   ATOM 4786 CG . GLU A 178 ? -11.62454 -24.61583 -32.42103 1.000 66.16412 C ? A ? 163 CG 1
   ATOM 4787 CD . GLU A 178 ? -12.66263 -25.53932 -33.07702 1.000 55.17093 C ? A ? 163 CD 1
   ATOM 4788 OE1 . GLU A 178 ? -12.80011 -26.72482 -32.69134 1.000 40.45280 O ? A ? 163 OE1 1
   ATOM 4789 OE2 . GLU A 178 ? -13.34854 -25.07269 -33.99753 1.000 47.66008 O ? A ? 163 OE2 1
   ATOM 4790 HA . GLU A 178 ? -9.72937 -25.66073 -34.11220 1.000 56.37571 H ? A ? 163 HA 1
   ATOM 4791 HB2 . GLU A 178 ? -10.47165 -26.22750 -31.95187 1.000 72.47088 H ? A ? 163 HB2 1
   ATOM 4792 HB3 . GLU A 178 ? -9.87441 -24.85868 -31.40869 1.000 72.47088 H ? A ? 163 HB3 1
   ATOM 4793 HG2 . GLU A 178 ? -11.98799 -24.31305 -31.57420 1.000 79.41231 H ? A ? 163 HG2 1
   ATOM 4794 HG3 . GLU A 178 ? -11.48380 -23.85902 -33.01123 1.000 79.41231 H ? A ? 163 HG3 1
   ATOM 4795 H A GLU A 178 ? -8.12857 -26.34013 -32.18619 0.514 47.03096 H ? A ? 163 H 1
   ATOM 4796 H B GLU A 178 ? -8.12299 -26.32692 -32.18079 0.486 47.03096 H ? A ? 163 H 1
   ATOM 4797 N . PRO A 179 ? -9.41936 -23.31218 -34.81922 1.000 38.56594 N ? A ? 164 N 1
   ATOM 4798 CA . PRO A 179 ? -9.19135 -21.90133 -35.14057 1.000 33.61601 C ? A ? 164 CA 1
   ATOM 4799 C . PRO A 179 ? -9.78425 -20.98343 -34.08415 1.000 36.53566 C ? A ? 164 C 1
   ATOM 4800 O . PRO A 179 ? -10.86465 -21.24741 -33.55106 1.000 40.64498 O ? A ? 164 O 1
   ATOM 4801 CB . PRO A 179 ? -9.89528 -21.73888 -36.48726 1.000 29.46076 C ? A ? 164 CB 1
   ATOM 4802 CG . PRO A 179 ? -9.94968 -23.10739 -37.06792 1.000 31.53891 C ? A ? 164 CG 1
   ATOM 4803 CD . PRO A 179 ? -10.09810 -24.03112 -35.91310 1.000 41.18458 C ? A ? 164 CD 1
   ATOM 4804 HA . PRO A 179 ? -8.24380 -21.71584 -35.23352 1.000 40.35458 H ? A ? 164 HA 1
   ATOM 4805 HB2 . PRO A 179 ? -10.78803 -21.38470 -36.35137 1.000 35.36828 H ? A ? 164 HB2 1
   ATOM 4806 HB3 . PRO A 179 ? -9.38440 -21.14163 -37.05575 1.000 35.36828 H ? A ? 164 HB3 1
   ATOM 4807 HG2 . PRO A 179 ? -10.71018 -23.17942 -37.66570 1.000 37.86206 H ? A ? 164 HG2 1
   ATOM 4808 HG3 . PRO A 179 ? -9.12905 -23.29072 -37.55150 1.000 37.86206 H ? A ? 164 HG3 1
   ATOM 4809 HD2 . PRO A 179 ? -11.03419 -24.17525 -35.70366 1.000 49.43686 H ? A ? 164 HD2 1
   ATOM 4810 HD3 . PRO A 179 ? -9.66348 -24.87984 -36.09109 1.000 49.43686 H ? A ? 164 HD3 1
   ATOM 4811 N . MET A 180 ? -9.04368 -19.91594 -33.75533 1.000 25.95343 N ? A ? 165 N 1
   ATOM 4812 CA . MET A 180 ? -9.44607 -19.00366 -32.68460 1.000 21.58452 C ? A ? 165 CA 1
   ATOM 4813 C . MET A 180 ? -10.07952 -17.70808 -33.16607 1.000 25.91593 C ? A ? 165 C 1
   ATOM 4814 O . MET A 180 ? -10.55504 -16.93209 -32.33698 1.000 39.55390 O ? A ? 165 O 1
   ATOM 4815 CB . MET A 180 ? -8.25065 -18.60751 -31.80848 1.000 21.43355 C ? A ? 165 CB 1
   ATOM 4816 CG . MET A 180 ? -7.49553 -19.70753 -31.12787 1.000 53.11845 C ? A ? 165 CG 1
   ATOM 4817 SD . MET A 180 ? -6.00890 -18.93443 -30.42036 1.000 37.26264 S ? A ? 165 SD 1
   ATOM 4818 CE . MET A 180 ? -6.58816 -17.35651 -29.88970 1.000 26.22291 C ? A ? 165 CE 1
   ATOM 4819 H . MET A 180 ? -8.30478 -19.70206 -34.13988 1.000 31.15949 H ? A ? 165 H 1
   ATOM 4820 HA . MET A 180 ? -10.08415 -19.49812 -32.14677 1.000 25.91680 H ? A ? 165 HA 1
   ATOM 4821 HB2 . MET A 180 ? -7.61441 -18.13694 -32.36942 1.000 25.73563 H ? A ? 165 HB2 1
   ATOM 4822 HB3 . MET A 180 ? -8.57659 -18.01835 -31.11023 1.000 25.73563 H ? A ? 165 HB3 1
   ATOM 4823 HG2 . MET A 180 ? -8.02922 -20.10051 -30.41961 1.000 63.75751 H ? A ? 165 HG2 1
   ATOM 4824 HG3 . MET A 180 ? -7.23741 -20.39038 -31.76662 1.000 63.75751 H ? A ? 165 HG3 1
   ATOM 4825 HE1 . MET A 180 ? -5.87377 -16.89998 -29.41839 1.000 31.48286 H ? A ? 165 HE1 1
   ATOM 4826 HE2 . MET A 180 ? -6.85466 -16.84032 -30.66651 1.000 31.48286 H ? A ? 165 HE2 1
   ATOM 4827 HE3 . MET A 180 ? -7.34739 -17.48111 -29.29898 1.000 31.48286 H ? A ? 165 HE3 1
   ATOM 4828 N . GLY A 181 ? -9.96460 -17.37168 -34.43428 1.000 24.30610 N ? A ? 166 N 1
   ATOM 4829 CA . GLY A 181 ? -10.50735 -16.09846 -34.88224 1.000 27.91709 C ? A ? 166 CA 1
   ATOM 4830 C . GLY A 181 ? -9.49227 -14.96428 -34.77628 1.000 20.67883 C ? A ? 166 C 1
   ATOM 4831 O . GLY A 181 ? -8.93966 -14.49987 -35.77628 1.000 27.32799 O ? A ? 166 O 1
   ATOM 4832 H . GLY A 181 ? -9.58724 -17.84783 -35.04296 1.000 29.18268 H ? A ? 166 H 1
   ATOM 4833 HA2 . GLY A 181 ? -10.78395 -16.17577 -35.80875 1.000 33.51588 H ? A ? 166 HA2 1
   ATOM 4834 HA3 . GLY A 181 ? -11.27878 -15.87009 -34.34037 1.000 33.51588 H ? A ? 166 HA3 1
   ATOM 4835 N . ARG A 182 ? -9.19693 -14.53294 -33.55067 1.000 16.85909 N ? A ? 167 N 1
   ATOM 4836 CA . ARG A 182 ? -8.17099 -13.53846 -33.23890 1.000 14.09363 C ? A ? 167 CA 1
   ATOM 4837 C . ARG A 182 ? -7.95994 -13.55352 -31.73175 1.000 15.31146 C ? A ? 167 C 1
   ATOM 4838 O . ARG A 182 ? -8.93049 -13.64233 -30.98107 1.000 16.99582 O ? A ? 167 O 1
   ATOM 4839 H . ARG A 182 ? -9.59796 -14.81594 -32.84450 1.000 20.24627 H ? A ? 167 H 1
   ATOM 4840 HA . ARG A 182 ? -7.34369 -13.76326 -33.69272 1.000 16.92772 H ? A ? 167 HA 1
   ATOM 4841 CB A ARG A 182 ? -8.59831 -12.12987 -33.68067 0.718 15.84245 C ? A ? 167 CB 1
   ATOM 4842 CG A ARG A 182 ? -7.57523 -11.04932 -33.44472 0.718 13.84374 C ? A ? 167 CG 1
   ATOM 4843 CD A ARG A 182 ? -8.23524 -9.64951 -33.42382 0.718 15.83402 C ? A ? 167 CD 1
   ATOM 4844 NE A ARG A 182 ? -9.21350 -9.51700 -32.35547 0.718 12.94757 N ? A ? 167 NE 1
   ATOM 4845 CZ A ARG A 182 ? -10.52657 -9.45148 -32.51840 0.718 13.57303 C ? A ? 167 CZ 1
   ATOM 4846 NH1 A ARG A 182 ? -11.09057 -9.50580 -33.71536 0.718 14.88055 N ? A ? 167 NH1 1
   ATOM 4847 NH2 A ARG A 182 ? -11.29623 -9.34872 -31.45093 0.718 15.40500 N ? A ? 167 NH2 1
   ATOM 4848 HB2 A ARG A 182 ? -8.78515 -12.15034 -34.63229 0.718 19.02631 H ? A ? 167 HB2 1
   ATOM 4849 HB3 A ARG A 182 ? -9.39861 -11.88431 -33.19066 0.718 19.02631 H ? A ? 167 HB3 1
   ATOM 4850 HG2 A ARG A 182 ? -7.14210 -11.19645 -32.58936 0.718 16.62786 H ? A ? 167 HG2 1
   ATOM 4851 HG3 A ARG A 182 ? -6.91722 -11.06701 -34.15718 0.718 16.62786 H ? A ? 167 HG3 1
   ATOM 4852 HD2 A ARG A 182 ? -7.54959 -8.97648 -33.29037 0.718 19.01620 H ? A ? 167 HD2 1
   ATOM 4853 HD3 A ARG A 182 ? -8.68823 -9.49875 -34.26820 0.718 19.01620 H ? A ? 167 HD3 1
   ATOM 4854 HE A ARG A 182 ? -8.91422 -9.47789 -31.55017 0.718 15.55246 H ? A ? 167 HE 1
   ATOM 4855 HH11 A ARG A 182 ? -10.60126 -9.58607 -34.41802 0.718 17.87203 H ? A ? 167 HH11 1
   ATOM 4856 HH12 A ARG A 182 ? -11.94614 -9.46080 -33.79001 0.718 17.87203 H ? A ? 167 HH12 1
   ATOM 4857 HH21 A ARG A 182 ? -10.94334 -9.32538 -30.66701 0.718 18.50137 H ? A ? 167 HH21 1
   ATOM 4858 HH22 A ARG A 182 ? -12.15056 -9.30512 -31.53938 0.718 18.50137 H ? A ? 167 HH22 1
   ATOM 4859 CB B ARG A 182 ? -8.57627 -12.12550 -33.69248 0.282 15.88204 C ? A ? 167 CB 1
   ATOM 4860 CG B ARG A 182 ? -7.44636 -11.10926 -33.59391 0.282 13.90858 C ? A ? 167 CG 1
   ATOM 4861 CD B ARG A 182 ? -7.95932 -9.66666 -33.64854 0.282 16.42405 C ? A ? 167 CD 1
   ATOM 4862 NE B ARG A 182 ? -8.90045 -9.37705 -32.57482 0.282 12.77962 N ? A ? 167 NE 1
   ATOM 4863 CZ B ARG A 182 ? -10.17124 -9.05192 -32.75663 0.282 15.00424 C ? A ? 167 CZ 1
   ATOM 4864 NH1 B ARG A 182 ? -10.69172 -8.92610 -33.96576 0.282 14.78952 N ? A ? 167 NH1 1
   ATOM 4865 NH2 B ARG A 182 ? -10.93938 -8.83751 -31.69918 0.282 13.20039 N ? A ? 167 NH2 1
   ATOM 4866 HB2 B ARG A 182 ? -8.86154 -12.16403 -34.61878 0.282 19.07382 H ? A ? 167 HB2 1
   ATOM 4867 HB3 B ARG A 182 ? -9.30544 -11.81455 -33.13344 0.282 19.07382 H ? A ? 167 HB3 1
   ATOM 4868 HG2 B ARG A 182 ? -6.97972 -11.23214 -32.75245 0.282 16.70567 H ? A ? 167 HG2 1
   ATOM 4869 HG3 B ARG A 182 ? -6.83429 -11.24035 -34.33491 0.282 16.70567 H ? A ? 167 HG3 1
   ATOM 4870 HD2 B ARG A 182 ? -7.20856 -9.05820 -33.56475 0.282 19.72423 H ? A ? 167 HD2 1
   ATOM 4871 HD3 B ARG A 182 ? -8.41150 -9.52115 -34.49427 0.282 19.72423 H ? A ? 167 HD3 1
   ATOM 4872 HE B ARG A 182 ? -8.61044 -9.42027 -31.76635 0.282 15.35091 H ? A ? 167 HE 1
   ATOM 4873 HH11 B ARG A 182 ? -10.20183 -9.05638 -34.66048 0.282 17.76279 H ? A ? 167 HH11 1
   ATOM 4874 HH12 B ARG A 182 ? -11.52010 -8.71398 -34.05738 0.282 17.76279 H ? A ? 167 HH12 1
   ATOM 4875 HH21 B ARG A 182 ? -10.61127 -8.91004 -30.90754 0.282 15.85584 H ? A ? 167 HH21 1
   ATOM 4876 HH22 B ARG A 182 ? -11.76626 -8.62574 -31.80419 0.282 15.85584 H ? A ? 167 HH22 1
   ATOM 4877 N A GLY A 183 ? -6.70114 -13.45672 -31.29461 0.566 15.45842 N ? A ? 168 N 1
   ATOM 4878 CA A GLY A 183 ? -6.45837 -13.34947 -29.87510 0.566 11.97097 C ? A ? 168 CA 1
   ATOM 4879 C A GLY A 183 ? -5.36705 -14.28455 -29.41985 0.566 13.83506 C ? A ? 168 C 1
   ATOM 4880 O A GLY A 183 ? -4.60700 -14.82628 -30.22812 0.566 14.11446 O ? A ? 168 O 1
   ATOM 4881 H A GLY A 183 ? -6.00142 -13.45220 -31.79458 0.566 18.56548 H ? A ? 168 H 1
   ATOM 4882 HA2 A GLY A 183 ? -6.19458 -12.44125 -29.65960 0.566 14.38053 H ? A ? 168 HA2 1
   ATOM 4883 HA3 A GLY A 183 ? -7.27039 -13.56586 -29.39064 0.566 14.38053 H ? A ? 168 HA3 1
   ATOM 4884 N B GLY A 183 ? -6.70842 -13.46841 -31.29458 0.434 15.43805 N ? A ? 168 N 1
   ATOM 4885 CA B GLY A 183 ? -6.44720 -13.34826 -29.87824 0.434 11.99748 C ? A ? 168 CA 1
   ATOM 4886 C B GLY A 183 ? -5.29957 -14.22875 -29.44653 0.434 13.80642 C ? A ? 168 C 1
   ATOM 4887 O B GLY A 183 ? -4.45581 -14.61632 -30.25195 0.434 14.10133 O ? A ? 168 O 1
   ATOM 4888 H B GLY A 183 ? -6.00989 -13.47851 -31.79613 0.434 18.54103 H ? A ? 168 H 1
   ATOM 4889 HA2 B GLY A 183 ? -6.22623 -12.42792 -29.66599 0.434 14.41234 H ? A ? 168 HA2 1
   ATOM 4890 HA3 B GLY A 183 ? -7.23809 -13.60626 -29.37941 0.434 14.41234 H ? A ? 168 HA3 1
   ATOM 4891 N A THR A 184 ? -5.30536 -14.49032 -28.10675 0.566 12.85637 N ? A ? 169 N 1
   ATOM 4892 CA A THR A 184 ? -4.24913 -15.27584 -27.48435 0.566 12.08255 C ? A ? 169 CA 1
   ATOM 4893 C A THR A 184 ? -4.83422 -16.14765 -26.39564 0.566 13.47545 C ? A ? 169 C 1
   ATOM 4894 O A THR A 184 ? -5.76680 -15.74405 -25.69870 0.566 13.31428 O ? A ? 169 O 1
   ATOM 4895 CB A THR A 184 ? -3.17330 -14.35582 -26.89064 0.566 11.44695 C ? A ? 169 CB 1
   ATOM 4896 OG1 A THR A 184 ? -2.64963 -13.54314 -27.93875 0.566 11.61058 O ? A ? 169 OG1 1
   ATOM 4897 CG2 A THR A 184 ? -2.02226 -15.12000 -26.22354 0.566 10.42791 C ? A ? 169 CG2 1
   ATOM 4898 H A THR A 184 ? -5.87688 -14.17776 -27.54526 0.566 15.44301 H ? A ? 169 H 1
   ATOM 4899 HA A THR A 184 ? -3.84088 -15.85887 -28.14338 0.566 14.51443 H ? A ? 169 HA 1
   ATOM 4900 HB A THR A 184 ? -3.58058 -13.81758 -26.19400 0.566 13.75171 H ? A ? 169 HB 1
   ATOM 4901 HG1 A THR A 184 ? -3.27812 -13.21528 -28.38941 0.566 13.94806 H ? A ? 169 HG1 1
   ATOM 4902 HG21 A THR A 184 ? -1.30857 -14.50637 -25.98903 0.566 12.52886 H ? A ? 169 HG21 1
   ATOM 4903 HG22 A THR A 184 ? -2.33799 -15.55830 -25.41786 0.566 12.52886 H ? A ? 169 HG22 1
   ATOM 4904 HG23 A THR A 184 ? -1.67354 -15.79107 -26.83096 0.566 12.52886 H ? A ? 169 HG23 1
   ATOM 4905 N B THR A 184 ? -5.28377 -14.53638 -28.15056 0.434 12.86031 N ? A ? 169 N 1
   ATOM 4906 CA B THR A 184 ? -4.19690 -15.29190 -27.54366 0.434 12.12148 C ? A ? 169 CA 1
   ATOM 4907 C B THR A 184 ? -4.74880 -16.18275 -26.45052 0.434 13.43651 C ? A ? 169 C 1
   ATOM 4908 O B THR A 184 ? -5.62204 -15.76919 -25.68465 0.434 13.37128 O ? A ? 169 O 1
   ATOM 4909 CB B THR A 184 ? -3.13751 -14.35174 -26.95561 0.434 11.46906 C ? A ? 169 CB 1
   ATOM 4910 OG1 B THR A 184 ? -2.62124 -13.53005 -28.00208 0.434 11.69601 O ? A ? 169 OG1 1
   ATOM 4911 CG2 B THR A 184 ? -1.98115 -15.10639 -26.28518 0.434 10.45122 C ? A ? 169 CG2 1
   ATOM 4912 H B THR A 184 ? -5.90187 -14.31420 -27.59542 0.434 15.44774 H ? A ? 169 H 1
   ATOM 4913 HA B THR A 184 ? -3.78414 -15.85692 -28.21544 0.434 14.56114 H ? A ? 169 HA 1
   ATOM 4914 HB B THR A 184 ? -3.55303 -13.81136 -26.26552 0.434 13.77824 H ? A ? 169 HB 1
   ATOM 4915 HG1 B THR A 184 ? -2.25011 -14.00713 -28.58540 0.434 14.05058 H ? A ? 169 HG1 1
   ATOM 4916 HG21 B THR A 184 ? -1.26542 -14.48954 -26.06577 0.434 12.55684 H ? A ? 169 HG21 1
   ATOM 4917 HG22 B THR A 184 ? -2.29086 -15.53188 -25.47036 0.434 12.55684 H ? A ? 169 HG22 1
   ATOM 4918 HG23 B THR A 184 ? -1.63737 -15.78705 -26.88470 0.434 12.55684 H ? A ? 169 HG23 1
   ATOM 4919 N A LYS A 185 ? -4.30234 -17.35433 -26.27672 0.566 11.16343 N ? A ? 170 N 1
   ATOM 4920 CA A LYS A 185 ? -4.59059 -18.23399 -25.15881 0.566 10.27821 C ? A ? 170 CA 1
   ATOM 4921 C A LYS A 185 ? -3.26216 -18.62557 -24.54049 0.566 11.69946 C ? A ? 170 C 1
   ATOM 4922 O A LYS A 185 ? -2.42770 -19.22834 -25.21952 0.566 13.44743 O ? A ? 170 O 1
   ATOM 4923 CB A LYS A 185 ? -5.32990 -19.49449 -25.60551 0.566 13.29319 C ? A ? 170 CB 1
   ATOM 4924 CG A LYS A 185 ? -6.42095 -19.33293 -26.62106 0.566 14.50045 C ? A ? 170 CG 1
   ATOM 4925 CD A LYS A 185 ? -7.04298 -20.74619 -26.86121 0.566 23.14408 C ? A ? 170 CD 1
   ATOM 4926 CE A LYS A 185 ? -8.38797 -20.67110 -27.51319 0.566 29.09305 C ? A ? 170 CE 1
   ATOM 4927 NZ A LYS A 185 ? -8.79078 -22.02041 -28.00519 0.566 36.33676 N ? A ? 170 NZ 1
   ATOM 4928 H A LYS A 185 ? -3.75633 -17.69422 -26.84763 0.566 13.41148 H ? A ? 170 H 1
   ATOM 4929 HA A LYS A 185 ? -5.14285 -17.76785 -24.51180 0.566 12.34921 H ? A ? 170 HA 1
   ATOM 4930 HB2 A LYS A 185 ? -4.67773 -20.10146 -25.98913 0.566 15.96719 H ? A ? 170 HB2 1
   ATOM 4931 HB3 A LYS A 185 ? -5.73489 -19.89552 -24.82062 0.566 15.96719 H ? A ? 170 HB3 1
   ATOM 4932 HG2 A LYS A 185 ? -7.10538 -18.73158 -26.28816 0.566 17.41591 H ? A ? 170 HG2 1
   ATOM 4933 HG3 A LYS A 185 ? -6.05853 -18.99414 -27.45460 0.566 17.41591 H ? A ? 170 HG3 1
   ATOM 4934 HD2 A LYS A 185 ? -6.45593 -21.25829 -27.43916 0.566 27.78826 H ? A ? 170 HD2 1
   ATOM 4935 HD3 A LYS A 185 ? -7.14588 -21.19766 -26.00887 0.566 27.78826 H ? A ? 170 HD3 1
   ATOM 4936 HE2 A LYS A 185 ? -9.04643 -20.36451 -26.87028 0.566 34.92702 H ? A ? 170 HE2 1
   ATOM 4937 HE3 A LYS A 185 ? -8.35226 -20.06228 -28.26749 0.566 34.92702 H ? A ? 170 HE3 1
   ATOM 4938 HZ1 A LYS A 185 ? -9.35945 -21.93928 -28.68500 0.566 43.61948 H ? A ? 170 HZ1 1
   ATOM 4939 HZ2 A LYS A 185 ? -8.07401 -22.47055 -28.28036 0.566 43.61948 H ? A ? 170 HZ2 1
   ATOM 4940 HZ3 A LYS A 185 ? -9.18548 -22.47747 -27.35143 0.566 43.61948 H ? A ? 170 HZ3 1
   ATOM 4941 N B LYS A 185 ? -4.24834 -17.41019 -26.40638 0.434 11.21931 N ? A ? 170 N 1
   ATOM 4942 CA B LYS A 185 ? -4.46487 -18.33426 -25.30502 0.434 10.79667 C ? A ? 170 CA 1
   ATOM 4943 C B LYS A 185 ? -3.14123 -18.50824 -24.57078 0.434 11.68673 C ? A ? 170 C 1
   ATOM 4944 O B LYS A 185 ? -2.12163 -18.81373 -25.19539 0.434 14.37983 O ? A ? 170 O 1
   ATOM 4945 CB B LYS A 185 ? -4.94483 -19.69971 -25.80868 0.434 13.86083 C ? A ? 170 CB 1
   ATOM 4946 CG B LYS A 185 ? -6.42576 -19.89655 -26.01535 0.434 20.04302 C ? A ? 170 CG 1
   ATOM 4947 CD B LYS A 185 ? -6.71099 -21.41646 -26.27335 0.434 19.32930 C ? A ? 170 CD 1
   ATOM 4948 CE B LYS A 185 ? -8.09312 -21.65655 -26.82015 0.434 28.20326 C ? A ? 170 CE 1
   ATOM 4949 NZ B LYS A 185 ? -8.28613 -23.09203 -27.22594 0.434 22.57143 N ? A ? 170 NZ 1
   ATOM 4950 H B LYS A 185 ? -3.75922 -17.74353 -27.03028 0.434 13.47854 H ? A ? 170 H 1
   ATOM 4951 HA B LYS A 185 ? -5.13738 -17.97809 -24.70355 0.434 12.97138 H ? A ? 170 HA 1
   ATOM 4952 HB2 B LYS A 185 ? -4.52031 -19.86450 -26.66514 0.434 16.64837 H ? A ? 170 HB2 1
   ATOM 4953 HB3 B LYS A 185 ? -4.66281 -20.36791 -25.16458 0.434 16.64837 H ? A ? 170 HB3 1
   ATOM 4954 HG2 B LYS A 185 ? -6.91002 -19.61543 -25.22328 0.434 24.06699 H ? A ? 170 HG2 1
   ATOM 4955 HG3 B LYS A 185 ? -6.72269 -19.38557 -26.78453 0.434 24.06699 H ? A ? 170 HG3 1
   ATOM 4956 HD2 B LYS A 185 ? -6.06953 -21.75536 -26.91722 0.434 23.21053 H ? A ? 170 HD2 1
   ATOM 4957 HD3 B LYS A 185 ? -6.62966 -21.90146 -25.43725 0.434 23.21053 H ? A ? 170 HD3 1
   ATOM 4958 HE2 B LYS A 185 ? -8.74939 -21.44164 -26.13896 0.434 33.85929 H ? A ? 170 HE2 1
   ATOM 4959 HE3 B LYS A 185 ? -8.23058 -21.09803 -27.60121 0.434 33.85929 H ? A ? 170 HE3 1
   ATOM 4960 HZ1 B LYS A 185 ? -9.10706 -23.20925 -27.54912 0.434 27.10108 H ? A ? 170 HZ1 1
   ATOM 4961 HZ2 B LYS A 185 ? -7.69455 -23.31328 -27.85298 0.434 27.10108 H ? A ? 170 HZ2 1
   ATOM 4962 HZ3 B LYS A 185 ? -8.17397 -23.62505 -26.52209 0.434 27.10108 H ? A ? 170 HZ3 1
   ATOM 4963 N A VAL A 186 ? -3.07977 -18.33431 -23.26048 0.566 11.94654 N ? A ? 171 N 1
   ATOM 4964 CA A VAL A 186 ? -1.90840 -18.77450 -22.51385 0.566 9.74158 C ? A ? 171 CA 1
   ATOM 4965 C A VAL A 186 ? -2.34784 -19.91424 -21.60746 0.566 11.89028 C ? A ? 171 C 1
   ATOM 4966 O A VAL A 186 ? -3.08398 -19.70725 -20.63361 0.566 11.23231 O ? A ? 171 O 1
   ATOM 4967 CB A VAL A 186 ? -1.27626 -17.63049 -21.71748 0.566 11.35175 C ? A ? 171 CB 1
   ATOM 4968 CG1 A VAL A 186 ? -0.08426 -18.13349 -20.90167 0.566 13.37539 C ? A ? 171 CG1 1
   ATOM 4969 CG2 A VAL A 186 ? -0.84965 -16.52976 -22.67355 0.566 13.50996 C ? A ? 171 CG2 1
   ATOM 4970 H A VAL A 186 ? -3.63319 -17.87231 -22.79155 0.566 14.35122 H ? A ? 171 H 1
   ATOM 4971 HA A VAL A 186 ? -1.24182 -19.11667 -23.12989 0.566 11.70526 H ? A ? 171 HA 1
   ATOM 4972 HB A VAL A 186 ? -1.92550 -17.27095 -21.09288 0.566 13.63747 H ? A ? 171 HB 1
   ATOM 4973 HG11 A VAL A 186 ? 0.41793 -17.37129 -20.57340 0.566 16.06584 H ? A ? 171 HG11 1
   ATOM 4974 HG12 A VAL A 186 ? -0.41174 -18.65997 -20.15569 0.566 16.06584 H ? A ? 171 HG12 1
   ATOM 4975 HG13 A VAL A 186 ? 0.47939 -18.68079 -21.47059 0.566 16.06584 H ? A ? 171 HG13 1
   ATOM 4976 HG21 A VAL A 186 ? -0.37459 -15.84590 -22.17602 0.566 16.22732 H ? A ? 171 HG21 1
   ATOM 4977 HG22 A VAL A 186 ? -0.26921 -16.90839 -23.35225 0.566 16.22732 H ? A ? 171 HG22 1
   ATOM 4978 HG23 A VAL A 186 ? -1.63911 -16.14851 -23.08866 0.566 16.22732 H ? A ? 171 HG23 1
   ATOM 4979 N B VAL A 186 ? -3.15667 -18.34049 -23.25818 0.434 11.98588 N ? A ? 171 N 1
   ATOM 4980 CA B VAL A 186 ? -2.00328 -18.61235 -22.40830 0.434 9.80715 C ? A ? 171 CA 1
   ATOM 4981 C B VAL A 186 ? -2.33320 -19.86106 -21.60572 0.434 11.88393 C ? A ? 171 C 1
   ATOM 4982 O B VAL A 186 ? -3.23036 -19.83771 -20.75633 0.434 11.57177 O ? A ? 171 O 1
   ATOM 4983 CB B VAL A 186 ? -1.68088 -17.43064 -21.48930 0.434 11.40510 C ? A ? 171 CB 1
   ATOM 4984 CG1 B VAL A 186 ? -0.54165 -17.80329 -20.54348 0.434 12.68633 C ? A ? 171 CG1 1
   ATOM 4985 CG2 B VAL A 186 ? -1.34571 -16.19466 -22.32475 0.434 13.07393 C ? A ? 171 CG2 1
   ATOM 4986 H B VAL A 186 ? -3.84332 -18.06184 -22.82175 0.434 14.39842 H ? A ? 171 H 1
   ATOM 4987 HA B VAL A 186 ? -1.22432 -18.78860 -22.95881 0.434 11.78394 H ? A ? 171 HA 1
   ATOM 4988 HB B VAL A 186 ? -2.45335 -17.21256 -20.94465 0.434 13.70149 H ? A ? 171 HB 1
   ATOM 4989 HG11 B VAL A 186 ? -0.21469 -16.99913 -20.11067 0.434 15.23896 H ? A ? 171 HG11 1
   ATOM 4990 HG12 B VAL A 186 ? -0.87457 -18.42525 -19.87772 0.434 15.23896 H ? A ? 171 HG12 1
   ATOM 4991 HG13 B VAL A 186 ? 0.17119 -18.21671 -21.05518 0.434 15.23896 H ? A ? 171 HG13 1
   ATOM 4992 HG21 B VAL A 186 ? -1.20557 -15.44058 -21.73092 0.434 15.70408 H ? A ? 171 HG21 1
   ATOM 4993 HG22 B VAL A 186 ? -0.53942 -16.36782 -22.83544 0.434 15.70408 H ? A ? 171 HG22 1
   ATOM 4994 HG23 B VAL A 186 ? -2.08447 -16.00974 -22.92554 0.434 15.70408 H ? A ? 171 HG23 1
   ATOM 4995 N A ILE A 187 ? -1.86145 -21.11306 -21.91291 0.566 12.54193 N ? A ? 172 N 1
   ATOM 4996 CA A ILE A 187 ? -2.13110 -22.31313 -21.12461 0.566 11.61802 C ? A ? 172 CA 1
   ATOM 4997 C A ILE A 187 ? -0.99603 -22.52227 -20.12922 0.566 14.24620 C ? A ? 172 C 1
   ATOM 4998 O A ILE A 187 ? 0.14552 -22.77449 -20.52031 0.566 13.01262 O ? A ? 172 O 1
   ATOM 4999 CB A ILE A 187 ? -2.28335 -23.54550 -22.01725 0.566 14.53536 C ? A ? 172 CB 1
   ATOM 5000 CG1 A ILE A 187 ? -3.26910 -23.27202 -23.14350 0.566 11.84727 C ? A ? 172 CG1 1
   ATOM 5001 CG2 A ILE A 187 ? -2.68488 -24.74806 -21.17945 0.566 13.82318 C ? A ? 172 CG2 1
   ATOM 5002 CD1 A ILE A 187 ? -3.25586 -24.35310 -24.25305 0.566 15.14211 C ? A ? 172 CD1 1
   ATOM 5003 H A ILE A 187 ? -1.35682 -21.26265 -22.59304 0.566 15.06569 H ? A ? 172 H 1
   ATOM 5004 HA A ILE A 187 ? -2.95462 -22.17534 -20.63091 0.566 13.95699 H ? A ? 172 HA 1
   ATOM 5005 HB A ILE A 187 ? -1.42938 -23.74644 -22.43108 0.566 17.45781 H ? A ? 172 HB 1
   ATOM 5006 HG12 A ILE A 187 ? -4.16504 -23.23719 -22.77340 0.566 14.23209 H ? A ? 172 HG12 1
   ATOM 5007 HG13 A ILE A 187 ? -3.04659 -22.42197 -23.55436 0.566 14.23209 H ? A ? 172 HG13 1
   ATOM 5008 HG21 A ILE A 187 ? -2.87328 -25.49494 -21.76900 0.566 16.60319 H ? A ? 172 HG21 1
   ATOM 5009 HG22 A ILE A 187 ? -1.95521 -24.97434 -20.58173 0.566 16.60319 H ? A ? 172 HG22 1
   ATOM 5010 HG23 A ILE A 187 ? -3.47648 -24.52462 -20.66531 0.566 16.60319 H ? A ? 172 HG23 1
   ATOM 5011 HD11 A ILE A 187 ? -3.81404 -24.05709 -24.98905 0.566 18.18590 H ? A ? 172 HD11 1
   ATOM 5012 HD12 A ILE A 187 ? -2.34431 -24.48000 -24.55945 0.566 18.18590 H ? A ? 172 HD12 1
   ATOM 5013 HD13 A ILE A 187 ? -3.60112 -25.18333 -23.88917 0.566 18.18590 H ? A ? 172 HD13 1
   ATOM 5014 N B ILE A 187 ? -1.58160 -20.93727 -21.82603 0.434 12.59865 N ? A ? 172 N 1
   ATOM 5015 CA B ILE A 187 ? -1.88808 -22.24797 -21.25532 0.434 11.98963 C ? A ? 172 CA 1
   ATOM 5016 C B ILE A 187 ? -0.82963 -22.57363 -20.20855 0.434 13.86504 C ? A ? 172 C 1
   ATOM 5017 O B ILE A 187 ? 0.34114 -22.80348 -20.53764 0.434 13.16806 O ? A ? 172 O 1
   ATOM 5018 CB B ILE A 187 ? -1.96630 -23.33303 -22.33751 0.434 13.89566 C ? A ? 172 CB 1
   ATOM 5019 CG1 B ILE A 187 ? -2.95304 -22.89639 -23.41902 0.434 11.88524 C ? A ? 172 CG1 1
   ATOM 5020 CG2 B ILE A 187 ? -2.37861 -24.65023 -21.70903 0.434 14.81217 C ? A ? 172 CG2 1
   ATOM 5021 CD1 B ILE A 187 ? -2.84769 -23.63448 -24.70191 0.434 13.26780 C ? A ? 172 CD1 1
   ATOM 5022 H B ILE A 187 ? -0.87320 -20.93307 -22.31363 0.434 15.13375 H ? A ? 172 H 1
   ATOM 5023 HA B ILE A 187 ? -2.74405 -22.20280 -20.80126 0.434 14.40292 H ? A ? 172 HA 1
   ATOM 5024 HB B ILE A 187 ? -1.09653 -23.45502 -22.74923 0.434 16.69016 H ? A ? 172 HB 1
   ATOM 5025 HG12 B ILE A 187 ? -3.85366 -23.02569 -23.08277 0.434 14.27766 H ? A ? 172 HG12 1
   ATOM 5026 HG13 B ILE A 187 ? -2.80215 -21.95761 -23.61093 0.434 14.27766 H ? A ? 172 HG13 1
   ATOM 5027 HG21 B ILE A 187 ? -2.52355 -25.30351 -22.41125 0.434 17.78997 H ? A ? 172 HG21 1
   ATOM 5028 HG22 B ILE A 187 ? -1.67227 -24.95237 -21.11682 0.434 17.78997 H ? A ? 172 HG22 1
   ATOM 5029 HG23 B ILE A 187 ? -3.19756 -24.51766 -21.20640 0.434 17.78997 H ? A ? 172 HG23 1
   ATOM 5030 HD11 B ILE A 187 ? -3.48989 -23.26888 -25.33025 0.434 15.93672 H ? A ? 172 HD11 1
   ATOM 5031 HD12 B ILE A 187 ? -1.94852 -23.53342 -25.05147 0.434 15.93672 H ? A ? 172 HD12 1
   ATOM 5032 HD13 B ILE A 187 ? -3.03738 -24.57241 -24.54312 0.434 15.93672 H ? A ? 172 HD13 1
   ATOM 5033 N A LEU A 188 ? -1.31506 -22.42781 -18.83828 0.566 11.32100 N ? A ? 173 N 1
   ATOM 5034 CA A LEU A 188 ? -0.37000 -22.73408 -17.77284 0.566 11.31707 C ? A ? 173 CA 1
   ATOM 5035 C A LEU A 188 ? -0.50217 -24.21066 -17.42651 0.566 13.24355 C ? A ? 173 C 1
   ATOM 5036 O A LEU A 188 ? -1.57127 -24.64028 -16.98742 0.566 10.69661 O ? A ? 173 O 1
   ATOM 5037 CB A LEU A 188 ? -0.63850 -21.88949 -16.53080 0.566 11.55864 C ? A ? 173 CB 1
   ATOM 5038 CG A LEU A 188 ? -0.58698 -20.37926 -16.76952 0.566 11.98360 C ? A ? 173 CG 1
   ATOM 5039 CD1 A LEU A 188 ? -0.96701 -19.64592 -15.48720 0.566 12.12173 C ? A ? 173 CD1 1
   ATOM 5040 CD2 A LEU A 188 ? 0.74207 -19.92644 -17.24189 0.566 12.00208 C ? A ? 173 CD2 1
   ATOM 5041 H A LEU A 188 ? -2.08830 -22.18348 -18.55191 0.566 13.60057 H ? A ? 173 H 1
   ATOM 5042 HA A LEU A 188 ? 0.53029 -22.54322 -18.07937 0.566 13.59585 H ? A ? 173 HA 1
   ATOM 5043 HB2 A LEU A 188 ? -1.52356 -22.10430 -16.19700 0.566 13.88574 H ? A ? 173 HB2 1
   ATOM 5044 HB3 A LEU A 188 ? 0.02973 -22.10422 -15.86127 0.566 13.88574 H ? A ? 173 HB3 1
   ATOM 5045 HG A LEU A 188 ? -1.22074 -20.16170 -17.47088 0.566 14.39569 H ? A ? 173 HG 1
   ATOM 5046 HD11 A LEU A 188 ? -0.92968 -18.68994 -15.64721 0.566 14.56145 H ? A ? 173 HD11 1
   ATOM 5047 HD12 A LEU A 188 ? -1.86634 -19.90351 -15.23078 0.566 14.56145 H ? A ? 173 HD12 1
   ATOM 5048 HD13 A LEU A 188 ? -0.34106 -19.88882 -14.78714 0.566 14.56145 H ? A ? 173 HD13 1
   ATOM 5049 HD21 A LEU A 188 ? 0.74022 -18.95883 -17.30992 0.566 14.41786 H ? A ? 173 HD21 1
   ATOM 5050 HD22 A LEU A 188 ? 1.41717 -20.21208 -16.60663 0.566 14.41786 H ? A ? 173 HD22 1
   ATOM 5051 HD23 A LEU A 188 ? 0.91880 -20.31882 -18.11120 0.566 14.41786 H ? A ? 173 HD23 1
   ATOM 5052 N B LEU A 188 ? -1.25197 -22.60739 -18.94581 0.434 11.44097 N ? A ? 173 N 1
   ATOM 5053 CA B LEU A 188 ? -0.35486 -22.74248 -17.80133 0.434 11.32639 C ? A ? 173 CA 1
   ATOM 5054 C B LEU A 188 ? -0.42784 -24.17208 -17.28235 0.434 13.21163 C ? A ? 173 C 1
   ATOM 5055 O B LEU A 188 ? -1.35547 -24.52472 -16.55040 0.434 11.36653 O ? A ? 173 O 1
   ATOM 5056 CB B LEU A 188 ? -0.73730 -21.75940 -16.70598 0.434 11.92550 C ? A ? 173 CB 1
   ATOM 5057 CG B LEU A 188 ? -0.82473 -20.30210 -17.16875 0.434 11.41397 C ? A ? 173 CG 1
   ATOM 5058 CD1 B LEU A 188 ? -1.31536 -19.42498 -15.99015 0.434 12.73665 C ? A ? 173 CD1 1
   ATOM 5059 CD2 B LEU A 188 ? 0.48785 -19.80206 -17.72641 0.434 10.86986 C ? A ? 173 CD2 1
   ATOM 5060 H B LEU A 188 ? -2.08008 -22.55195 -18.72051 0.434 13.74454 H ? A ? 173 H 1
   ATOM 5061 HA B LEU A 188 ? 0.55216 -22.56618 -18.09654 0.434 13.60704 H ? A ? 173 HA 1
   ATOM 5062 HB2 B LEU A 188 ? -1.60657 -22.00974 -16.35585 0.434 14.32597 H ? A ? 173 HB2 1
   ATOM 5063 HB3 B LEU A 188 ? -0.07063 -21.80551 -16.00289 0.434 14.32597 H ? A ? 173 HB3 1
   ATOM 5064 HG B LEU A 188 ? -1.46162 -20.23514 -17.89730 0.434 13.71213 H ? A ? 173 HG 1
   ATOM 5065 HD11 B LEU A 188 ? -1.42997 -18.51339 -16.30124 0.434 15.29935 H ? A ? 173 HD11 1
   ATOM 5066 HD12 B LEU A 188 ? -2.16137 -19.77339 -15.66801 0.434 15.29935 H ? A ? 173 HD12 1
   ATOM 5067 HD13 B LEU A 188 ? -0.65482 -19.45166 -15.28030 0.434 15.29935 H ? A ? 173 HD13 1
   ATOM 5068 HD21 B LEU A 188 ? 0.41388 -18.85129 -17.90380 0.434 13.05920 H ? A ? 173 HD21 1
   ATOM 5069 HD22 B LEU A 188 ? 1.18927 -19.96364 -17.07617 0.434 13.05920 H ? A ? 173 HD22 1
   ATOM 5070 HD23 B LEU A 188 ? 0.68326 -20.27776 -18.54886 0.434 13.05920 H ? A ? 173 HD23 1
   ATOM 5071 N . HIS A 189 ? 0.57742 -24.97694 -17.63194 1.000 14.33193 N ? A ? 174 N 1
   ATOM 5072 CA . HIS A 189 ? 0.70415 -26.35987 -17.13736 1.000 17.40247 C ? A ? 174 CA 1
   ATOM 5073 C . HIS A 189 ? 1.28842 -26.27424 -15.73056 1.000 15.48673 C ? A ? 174 C 1
   ATOM 5074 O . HIS A 189 ? 2.48276 -26.03973 -15.54708 1.000 14.70426 O ? A ? 174 O 1
   ATOM 5075 HA . HIS A 189 ? -0.16067 -26.79550 -17.08062 1.000 20.89834 H ? A ? 174 HA 1
   ATOM 5076 CB A HIS A 189 ? 1.59175 -27.19754 -18.06018 0.417 15.24193 C ? A ? 174 CB 1
   ATOM 5077 CG A HIS A 189 ? 1.23305 -27.08559 -19.51149 0.417 17.57104 C ? A ? 174 CG 1
   ATOM 5078 ND1 A HIS A 189 ? 0.60651 -28.09861 -20.20753 0.417 16.05042 N ? A ? 174 ND1 1
   ATOM 5079 CD2 A HIS A 189 ? 1.44546 -26.09130 -20.40880 0.417 19.76183 C ? A ? 174 CD2 1
   ATOM 5080 CE1 A HIS A 189 ? 0.42483 -27.72252 -21.46102 0.417 20.35916 C ? A ? 174 CE1 1
   ATOM 5081 NE2 A HIS A 189 ? 0.93179 -26.51077 -21.61144 0.417 17.04738 N ? A ? 174 NE2 1
   ATOM 5082 H A HIS A 189 ? 1.27048 -24.71266 -18.06718 0.566 17.21368 H ? A ? 174 H 1
   ATOM 5083 HB2 A HIS A 189 ? 2.51075 -26.90406 -17.95923 0.417 18.30568 H ? A ? 174 HB2 1
   ATOM 5084 HB3 A HIS A 189 ? 1.51168 -28.13047 -17.80692 0.417 18.30568 H ? A ? 174 HB3 1
   ATOM 5085 HD1 A HIS A 189 ? 0.37090 -28.85680 -19.87702 0.417 19.27587 H ? A ? 174 HD1 1
   ATOM 5086 HD2 A HIS A 189 ? 1.86163 -25.27672 -20.24098 0.417 23.72956 H ? A ? 174 HD2 1
   ATOM 5087 HE1 A HIS A 189 ? 0.01057 -28.22499 -22.12496 0.417 24.44636 H ? A ? 174 HE1 1
   ATOM 5088 CB B HIS A 189 ? 1.55801 -27.19331 -18.09692 0.583 15.17303 C ? A ? 174 CB 1
   ATOM 5089 CG B HIS A 189 ? 0.96566 -27.31163 -19.47557 0.583 16.95088 C ? A ? 174 CG 1
   ATOM 5090 ND1 B HIS A 189 ? 1.29784 -26.46519 -20.51774 0.583 20.20873 N ? A ? 174 ND1 1
   ATOM 5091 CD2 B HIS A 189 ? 0.06019 -28.18257 -19.98204 0.583 16.15922 C ? A ? 174 CD2 1
   ATOM 5092 CE1 B HIS A 189 ? 0.61598 -26.80633 -21.59735 0.583 19.41166 C ? A ? 174 CE1 1
   ATOM 5093 NE2 B HIS A 189 ? -0.14271 -27.84742 -21.29879 0.583 18.59351 N ? A ? 174 NE2 1
   ATOM 5094 H B HIS A 189 ? 1.21251 -24.74571 -18.16373 0.434 17.21368 H ? A ? 174 H 1
   ATOM 5095 HB2 B HIS A 189 ? 2.42994 -26.77698 -18.18246 0.583 18.22300 H ? A ? 174 HB2 1
   ATOM 5096 HB3 B HIS A 189 ? 1.65187 -28.08859 -17.73559 0.583 18.22300 H ? A ? 174 HB3 1
   ATOM 5097 HD1 B HIS A 189 ? 1.86108 -25.81701 -20.47056 0.583 24.26584 H ? A ? 174 HD1 1
   ATOM 5098 HD2 B HIS A 189 ? -0.34918 -28.87980 -19.52248 0.583 19.40643 H ? A ? 174 HD2 1
   ATOM 5099 HE1 B HIS A 189 ? 0.66194 -26.38592 -22.42563 0.583 23.30936 H ? A ? 174 HE1 1
   ATOM 5100 N . LEU A 190 ? 0.43055 -26.38798 -14.72530 1.000 15.48245 N ? A ? 175 N 1
   ATOM 5101 CA . LEU A 190 ? 0.80056 -25.97344 -13.38909 1.000 14.64398 C ? A ? 175 CA 1
   ATOM 5102 C . LEU A 190 ? 1.72655 -26.98407 -12.73594 1.000 16.58130 C ? A ? 175 C 1
   ATOM 5103 O . LEU A 190 ? 1.61400 -28.19126 -12.96856 1.000 20.41480 O ? A ? 175 O 1
   ATOM 5104 H . LEU A 190 ? -0.36734 -26.70123 -14.79493 1.000 18.59431 H ? A ? 175 H 1
   ATOM 5105 HA . LEU A 190 ? 1.26918 -25.12585 -13.44292 1.000 17.58815 H ? A ? 175 HA 1
   ATOM 5106 CB B LEU A 190 ? -0.44203 -25.79759 -12.52567 0.431 15.80280 C ? A ? 175 CB 1
   ATOM 5107 CG B LEU A 190 ? -1.44014 -24.71069 -12.90659 0.431 16.31133 C ? A ? 175 CG 1
   ATOM 5108 CD1 B LEU A 190 ? -2.54789 -24.60374 -11.88662 0.431 20.44510 C ? A ? 175 CD1 1
   ATOM 5109 CD2 B LEU A 190 ? -0.70771 -23.40239 -13.07249 0.431 16.28771 C ? A ? 175 CD2 1
   ATOM 5110 HB2 B LEU A 190 ? -0.92839 -26.63677 -12.53758 0.431 18.97872 H ? A ? 175 HB2 1
   ATOM 5111 HB3 B LEU A 190 ? -0.14634 -25.59829 -11.62359 0.431 18.97872 H ? A ? 175 HB3 1
   ATOM 5112 HG B LEU A 190 ? -1.86568 -24.93481 -13.74896 0.431 19.58896 H ? A ? 175 HG 1
   ATOM 5113 HD11 B LEU A 190 ? -3.16432 -23.90716 -12.16174 0.431 24.54949 H ? A ? 175 HD11 1
   ATOM 5114 HD12 B LEU A 190 ? -3.01175 -25.45401 -11.83385 0.431 24.54949 H ? A ? 175 HD12 1
   ATOM 5115 HD13 B LEU A 190 ? -2.16281 -24.38295 -11.02415 0.431 24.54949 H ? A ? 175 HD13 1
   ATOM 5116 HD21 B LEU A 190 ? -1.35491 -22.68096 -13.11207 0.431 19.56062 H ? A ? 175 HD21 1
   ATOM 5117 HD22 B LEU A 190 ? -0.11513 -23.27400 -12.31535 0.431 19.56062 H ? A ? 175 HD22 1
   ATOM 5118 HD23 B LEU A 190 ? -0.19310 -23.43056 -13.89425 0.431 19.56062 H ? A ? 175 HD23 1
   ATOM 5119 CB C LEU A 190 ? -0.44502 -25.80027 -12.52877 0.569 15.79216 C ? A ? 175 CB 1
   ATOM 5120 CG C LEU A 190 ? -1.45328 -24.71939 -12.89841 0.569 16.30217 C ? A ? 175 CG 1
   ATOM 5121 CD1 C LEU A 190 ? -2.70414 -24.79711 -12.05553 0.569 20.40850 C ? A ? 175 CD1 1
   ATOM 5122 CD2 C LEU A 190 ? -0.77775 -23.37955 -12.76978 0.569 16.59700 C ? A ? 175 CD2 1
   ATOM 5123 HB2 C LEU A 190 ? -0.92740 -26.64170 -12.54317 0.569 18.96596 H ? A ? 175 HB2 1
   ATOM 5124 HB3 C LEU A 190 ? -0.14962 -25.60260 -11.62624 0.569 18.96596 H ? A ? 175 HB3 1
   ATOM 5125 HG C LEU A 190 ? -1.75065 -24.84457 -13.81317 0.569 19.57797 H ? A ? 175 HG 1
   ATOM 5126 HD11 C LEU A 190 ? -3.31278 -24.09266 -12.32793 0.569 24.50556 H ? A ? 175 HD11 1
   ATOM 5127 HD12 C LEU A 190 ? -3.12046 -25.66325 -12.18735 0.569 24.50556 H ? A ? 175 HD12 1
   ATOM 5128 HD13 C LEU A 190 ? -2.46381 -24.68418 -11.12258 0.569 24.50556 H ? A ? 175 HD13 1
   ATOM 5129 HD21 C LEU A 190 ? -1.43961 -22.67984 -12.88480 0.569 19.93177 H ? A ? 175 HD21 1
   ATOM 5130 HD22 C LEU A 190 ? -0.37469 -23.31225 -11.89006 0.569 19.93177 H ? A ? 175 HD22 1
   ATOM 5131 HD23 C LEU A 190 ? -0.09396 -23.30370 -13.45359 0.569 19.93177 H ? A ? 175 HD23 1
   ATOM 5132 N . LYS A 191 ? 2.65444 -26.47486 -11.92491 1.000 15.90756 N ? A ? 176 N 1
   ATOM 5133 CA . LYS A 191 ? 3.46592 -27.31124 -11.04110 1.000 21.69739 C ? A ? 176 CA 1
   ATOM 5134 C . LYS A 191 ? 2.57881 -28.09958 -10.07128 1.000 21.59946 C ? A ? 176 C 1
   ATOM 5135 O . LYS A 191 ? 1.51050 -27.64855 -9.67041 1.000 19.07145 O ? A ? 176 O 1
   ATOM 5136 H . LYS A 191 ? 2.83663 -25.63644 -11.86621 1.000 19.10445 H ? A ? 176 H 1
   ATOM 5137 HA . LYS A 191 ? 3.97088 -27.94820 -11.57044 1.000 26.05223 H ? A ? 176 HA 1
   ATOM 5138 CB B LYS A 191 ? 4.45936 -26.46090 -10.24735 0.017 18.79423 C ? A ? 176 CB 1
   ATOM 5139 CG B LYS A 191 ? 5.29024 -25.51373 -11.09189 0.017 21.67976 C ? A ? 176 CG 1
   ATOM 5140 CD B LYS A 191 ? 6.15232 -24.61474 -10.21121 0.017 23.35685 C ? A ? 176 CD 1
   ATOM 5141 CE B LYS A 191 ? 6.80721 -23.50660 -11.02049 0.017 27.35212 C ? A ? 176 CE 1
   ATOM 5142 NZ B LYS A 191 ? 7.68082 -22.64050 -10.17764 0.017 27.92571 N ? A ? 176 NZ 1
   ATOM 5143 HB2 B LYS A 191 ? 3.96534 -25.92576 -9.60667 0.017 22.56844 H ? A ? 176 HB2 1
   ATOM 5144 HB3 B LYS A 191 ? 5.07131 -27.05321 -9.78304 0.017 22.56844 H ? A ? 176 HB3 1
   ATOM 5145 HG2 B LYS A 191 ? 5.87394 -26.02575 -11.67329 0.017 26.03109 H ? A ? 176 HG2 1
   ATOM 5146 HG3 B LYS A 191 ? 4.70280 -24.95279 -11.62214 0.017 26.03109 H ? A ? 176 HG3 1
   ATOM 5147 HD2 B LYS A 191 ? 5.59771 -24.20663 -9.52802 0.017 28.04359 H ? A ? 176 HD2 1
   ATOM 5148 HD3 B LYS A 191 ? 6.85169 -25.14478 -9.79788 0.017 28.04359 H ? A ? 176 HD3 1
   ATOM 5149 HE2 B LYS A 191 ? 7.35406 -23.90109 -11.71779 0.017 32.83791 H ? A ? 176 HE2 1
   ATOM 5150 HE3 B LYS A 191 ? 6.11807 -22.94931 -11.41472 0.017 32.83791 H ? A ? 176 HE3 1
   ATOM 5151 HZ1 B LYS A 191 ? 8.13491 -22.07375 -10.69213 0.017 33.52622 H ? A ? 176 HZ1 1
   ATOM 5152 HZ2 B LYS A 191 ? 7.18507 -22.17537 -9.60319 0.017 33.52622 H ? A ? 176 HZ2 1
   ATOM 5153 HZ3 B LYS A 191 ? 8.25746 -23.14197 -9.72146 0.017 33.52622 H ? A ? 176 HZ3 1
   ATOM 5154 CB C LYS A 191 ? 4.44835 -26.43538 -10.25565 0.983 18.50933 C ? A ? 176 CB 1
   ATOM 5155 CG C LYS A 191 ? 5.49357 -25.67061 -11.08895 0.983 21.27907 C ? A ? 176 CG 1
   ATOM 5156 CD C LYS A 191 ? 6.25849 -24.68875 -10.18510 0.983 23.33991 C ? A ? 176 CD 1
   ATOM 5157 CE C LYS A 191 ? 7.21370 -23.82095 -10.95998 0.983 36.25457 C ? A ? 176 CE 1
   ATOM 5158 NZ C LYS A 191 ? 7.87278 -22.71984 -10.16182 0.983 30.11685 N ? A ? 176 NZ 1
   ATOM 5159 HB2 C LYS A 191 ? 3.93693 -25.77468 -9.76287 0.983 22.22657 H ? A ? 176 HB2 1
   ATOM 5160 HB3 C LYS A 191 ? 4.93528 -27.00495 -9.63971 0.983 22.22657 H ? A ? 176 HB3 1
   ATOM 5161 HG2 C LYS A 191 ? 6.12574 -26.29593 -11.47656 0.983 25.55025 H ? A ? 176 HG2 1
   ATOM 5162 HG3 C LYS A 191 ? 5.05045 -25.16883 -11.79092 0.983 25.55025 H ? A ? 176 HG3 1
   ATOM 5163 HD2 C LYS A 191 ? 5.62323 -24.10999 -9.73523 0.983 28.02326 H ? A ? 176 HD2 1
   ATOM 5164 HD3 C LYS A 191 ? 6.77026 -25.19089 -9.53177 0.983 28.02326 H ? A ? 176 HD3 1
   ATOM 5165 HE2 C LYS A 191 ? 7.91972 -24.38301 -11.31569 0.983 43.52085 H ? A ? 176 HE2 1
   ATOM 5166 HE3 C LYS A 191 ? 6.72678 -23.40056 -11.68598 0.983 43.52085 H ? A ? 176 HE3 1
   ATOM 5167 HZ1 C LYS A 191 ? 8.60711 -22.43916 -10.57905 0.983 36.15559 H ? A ? 176 HZ1 1
   ATOM 5168 HZ2 C LYS A 191 ? 7.31310 -22.03404 -10.06940 0.983 36.15559 H ? A ? 176 HZ2 1
   ATOM 5169 HZ3 C LYS A 191 ? 8.09639 -23.02095 -9.35470 0.983 36.15559 H ? A ? 176 HZ3 1
   ATOM 5170 N C GLU A 192 ? 3.01388 -29.31084 -9.70040 0.484 21.78626 N ? A ? 177 N 1
   ATOM 5171 CA C GLU A 192 ? 2.10914 -30.18751 -8.95411 0.484 25.69983 C ? A ? 177 CA 1
   ATOM 5172 C C GLU A 192 ? 1.71746 -29.61611 -7.58984 0.484 21.37120 C ? A ? 177 C 1
   ATOM 5173 O C GLU A 192 ? 0.67329 -29.99301 -7.04538 0.484 26.24058 O ? A ? 177 O 1
   ATOM 5174 CB C GLU A 192 ? 2.73660 -31.57696 -8.79163 0.484 30.87819 C ? A ? 177 CB 1
   ATOM 5175 CG C GLU A 192 ? 1.72574 -32.66001 -8.45949 0.484 36.91724 C ? A ? 177 CG 1
   ATOM 5176 CD C GLU A 192 ? 2.27524 -34.07879 -8.64608 0.484 41.18535 C ? A ? 177 CD 1
   ATOM 5177 OE1 C GLU A 192 ? 3.50929 -34.22701 -8.80707 0.484 35.69124 O ? A ? 177 OE1 1
   ATOM 5178 OE2 C GLU A 192 ? 1.46418 -35.03851 -8.63584 0.484 42.21959 O ? A ? 177 OE2 1
   ATOM 5179 H C GLU A 192 ? 3.79461 -29.63309 -9.86227 0.484 26.15888 H ? A ? 177 H 1
   ATOM 5180 HA C GLU A 192 ? 1.29136 -30.28849 -9.46591 0.484 30.85516 H ? A ? 177 HA 1
   ATOM 5181 HB2 C GLU A 192 ? 3.17363 -31.82228 -9.62212 0.484 37.06920 H ? A ? 177 HB2 1
   ATOM 5182 HB3 C GLU A 192 ? 3.38602 -31.54507 -8.07181 0.484 37.06920 H ? A ? 177 HB3 1
   ATOM 5183 HG2 C GLU A 192 ? 1.45620 -32.56458 -7.53259 0.484 44.31605 H ? A ? 177 HG2 1
   ATOM 5184 HG3 C GLU A 192 ? 0.95575 -32.56004 -9.04088 0.484 44.31605 H ? A ? 177 HG3 1
   ATOM 5185 N D GLU A 192 ? 3.09963 -29.24021 -9.60450 0.516 21.75660 N ? A ? 177 N 1
   ATOM 5186 CA D GLU A 192 ? 2.30282 -30.16169 -8.79249 0.516 26.16623 C ? A ? 177 CA 1
   ATOM 5187 C D GLU A 192 ? 1.72214 -29.49810 -7.54316 0.516 21.28476 C ? A ? 177 C 1
   ATOM 5188 O D GLU A 192 ? 0.57489 -29.76837 -7.16440 0.516 26.14908 O ? A ? 177 O 1
   ATOM 5189 CB D GLU A 192 ? 3.16697 -31.35850 -8.40785 0.516 28.46140 C ? A ? 177 CB 1
   ATOM 5190 CG D GLU A 192 ? 2.42646 -32.44624 -7.67826 0.516 37.80437 C ? A ? 177 CG 1
   ATOM 5191 CD D GLU A 192 ? 3.34873 -33.58938 -7.27539 0.516 43.26194 C ? A ? 177 CD 1
   ATOM 5192 OE1 D GLU A 192 ? 4.46714 -33.68007 -7.84231 0.516 30.52035 O ? A ? 177 OE1 1
   ATOM 5193 OE2 D GLU A 192 ? 2.95266 -34.38217 -6.39113 0.516 44.54349 O ? A ? 177 OE2 1
   ATOM 5194 H D GLU A 192 ? 3.90706 -29.50173 -9.74324 0.516 26.12329 H ? A ? 177 H 1
   ATOM 5195 HA D GLU A 192 ? 1.54913 -30.46493 -9.32249 0.516 31.41484 H ? A ? 177 HA 1
   ATOM 5196 HB2 D GLU A 192 ? 3.53715 -31.74605 -9.21635 0.516 34.16905 H ? A ? 177 HB2 1
   ATOM 5197 HB3 D GLU A 192 ? 3.88249 -31.05101 -7.82960 0.516 34.16905 H ? A ? 177 HB3 1
   ATOM 5198 HG2 D GLU A 192 ? 2.02978 -32.07808 -6.87327 0.516 45.38061 H ? A ? 177 HG2 1
   ATOM 5199 HG3 D GLU A 192 ? 1.73397 -32.80393 -8.25568 0.516 45.38061 H ? A ? 177 HG3 1
   ATOM 5200 N C ASP A 193 ? 2.50705 -28.70170 -7.03418 0.484 21.64954 N ? A ? 178 N 1
   ATOM 5201 CA C ASP A 193 ? 2.18364 -28.06144 -5.76583 0.484 21.96337 C ? A ? 178 CA 1
   ATOM 5202 C C ASP A 193 ? 1.55990 -26.67884 -5.94076 0.484 21.17575 C ? A ? 178 C 1
   ATOM 5203 O C ASP A 193 ? 1.65107 -25.84741 -5.02790 0.484 19.77604 O ? A ? 178 O 1
   ATOM 5204 CB C ASP A 193 ? 3.43627 -27.96932 -4.89027 0.484 22.11074 C ? A ? 178 CB 1
   ATOM 5205 CG C ASP A 193 ? 4.54209 -27.12526 -5.51073 0.484 29.96622 C ? A ? 178 CG 1
   ATOM 5206 OD1 C ASP A 193 ? 4.40643 -26.66163 -6.66425 0.484 30.52436 O ? A ? 178 OD1 1
   ATOM 5207 OD2 C ASP A 193 ? 5.56413 -26.91954 -4.82586 0.484 36.07003 O ? A ? 178 OD2 1
   ATOM 5208 H C ASP A 193 ? 3.24712 -28.43221 -7.37953 0.484 25.99481 H ? A ? 178 H 1
   ATOM 5209 HA C ASP A 193 ? 1.53302 -28.61513 -5.30645 0.484 26.37142 H ? A ? 178 HA 1
   ATOM 5210 HB2 C ASP A 193 ? 3.19672 -27.56828 -4.04016 0.484 26.54826 H ? A ? 178 HB2 1
   ATOM 5211 HB3 C ASP A 193 ? 3.78709 -28.86249 -4.74861 0.484 26.54826 H ? A ? 178 HB3 1
   ATOM 5212 N D ASP A 193 ? 2.49107 -28.64373 -6.88414 0.516 21.55951 N ? A ? 178 N 1
   ATOM 5213 CA D ASP A 193 ? 2.04253 -28.03106 -5.64188 0.516 21.98502 C ? A ? 178 CA 1
   ATOM 5214 C D ASP A 193 ? 1.28048 -26.72801 -5.84859 0.516 20.80175 C ? A ? 178 C 1
   ATOM 5215 O D ASP A 193 ? 0.91643 -26.07900 -4.85973 0.516 16.17142 O ? A ? 178 O 1
   ATOM 5216 CB D ASP A 193 ? 3.24226 -27.81042 -4.70291 0.516 21.95783 C ? A ? 178 CB 1
   ATOM 5217 CG D ASP A 193 ? 4.32045 -26.89916 -5.28406 0.516 29.83215 C ? A ? 178 CG 1
   ATOM 5218 OD1 D ASP A 193 ? 4.52368 -26.85071 -6.51615 0.516 30.84196 O ? A ? 178 OD1 1
   ATOM 5219 OD2 D ASP A 193 ? 5.01069 -26.23976 -4.47318 0.516 34.22350 O ? A ? 178 OD2 1
   ATOM 5220 H D ASP A 193 ? 3.27715 -28.40259 -7.13618 0.516 25.88678 H ? A ? 178 H 1
   ATOM 5221 HA D ASP A 193 ? 1.43205 -28.64401 -5.20313 0.516 26.39739 H ? A ? 178 HA 1
   ATOM 5222 HB2 D ASP A 193 ? 2.92467 -27.40528 -3.88078 0.516 26.36477 H ? A ? 178 HB2 1
   ATOM 5223 HB3 D ASP A 193 ? 3.65190 -28.66893 -4.51303 0.516 26.36477 H ? A ? 178 HB3 1
   ATOM 5224 N C GLN A 194 ? 0.93052 -26.41204 -7.09225 0.484 19.75174 N ? A ? 179 N 1
   ATOM 5225 CA C GLN A 194 ? 0.27505 -25.12749 -7.32731 0.484 19.00891 C ? A ? 179 CA 1
   ATOM 5226 C C GLN A 194 ? -1.15921 -25.28460 -7.82450 0.484 20.53280 C ? A ? 179 C 1
   ATOM 5227 O C GLN A 194 ? -1.68944 -24.36505 -8.46681 0.484 18.38305 O ? A ? 179 O 1
   ATOM 5228 CB C GLN A 194 ? 1.08680 -24.28500 -8.31519 0.484 18.69979 C ? A ? 179 CB 1
   ATOM 5229 CG C GLN A 194 ? 2.49517 -24.00003 -7.84752 0.484 18.93177 C ? A ? 179 CG 1
   ATOM 5230 CD C GLN A 194 ? 2.53524 -23.19846 -6.57287 0.484 23.58071 C ? A ? 179 CD 1
   ATOM 5231 OE1 C GLN A 194 ? 1.66132 -22.36235 -6.31896 0.484 22.13737 O ? A ? 179 OE1 1
   ATOM 5232 NE2 C GLN A 194 ? 3.56055 -23.44184 -5.75941 0.484 20.72492 N ? A ? 179 NE2 1
   ATOM 5233 H C GLN A 194 ? 0.87155 -26.96196 -7.75081 0.484 23.71745 H ? A ? 179 H 1
   ATOM 5234 HA C GLN A 194 ? 0.23149 -24.65102 -6.48352 0.484 22.82606 H ? A ? 179 HA 1
   ATOM 5235 HB2 C GLN A 194 ? 1.14404 -24.76051 -9.15871 0.484 22.45512 H ? A ? 179 HB2 1
   ATOM 5236 HB3 C GLN A 194 ? 0.63825 -23.43457 -8.44353 0.484 22.45512 H ? A ? 179 HB3 1
   ATOM 5237 HG2 C GLN A 194 ? 2.95125 -24.84101 -7.68737 0.484 22.73349 H ? A ? 179 HG2 1
   ATOM 5238 HG3 C GLN A 194 ? 2.96006 -23.49589 -8.53353 0.484 22.73349 H ? A ? 179 HG3 1
   ATOM 5239 HE21 C GLN A 194 ? 4.15096 -24.02865 -5.97545 0.484 24.88528 H ? A ? 179 HE21 1
   ATOM 5240 HE22 C GLN A 194 ? 3.63251 -23.01225 -5.01788 0.484 24.88528 H ? A ? 179 HE22 1
   ATOM 5241 N D GLN A 194 ? 0.99877 -26.33679 -7.09242 0.516 19.71792 N ? A ? 179 N 1
   ATOM 5242 CA D GLN A 194 ? 0.31559 -25.07374 -7.36209 0.516 18.99829 C ? A ? 179 CA 1
   ATOM 5243 C D GLN A 194 ? -1.11453 -25.26674 -7.86737 0.516 20.48850 C ? A ? 179 C 1
   ATOM 5244 O D GLN A 194 ? -1.64495 -24.40865 -8.58411 0.516 18.36810 O ? A ? 179 O 1
   ATOM 5245 CB D GLN A 194 ? 1.12110 -24.23364 -8.35181 0.516 18.66045 C ? A ? 179 CB 1
   ATOM 5246 CG D GLN A 194 ? 2.54219 -23.97759 -7.90595 0.516 18.94103 C ? A ? 179 CG 1
   ATOM 5247 CD D GLN A 194 ? 2.61693 -23.22337 -6.60400 0.516 23.58974 C ? A ? 179 CD 1
   ATOM 5248 OE1 D GLN A 194 ? 1.81422 -22.31902 -6.34138 0.516 22.17891 O ? A ? 179 OE1 1
   ATOM 5249 NE2 D GLN A 194 ? 3.59194 -23.58543 -5.77622 0.516 20.65272 N ? A ? 179 NE2 1
   ATOM 5250 H D GLN A 194 ? 1.19474 -26.78859 -7.79745 0.516 23.67687 H ? A ? 179 H 1
   ATOM 5251 HA D GLN A 194 ? 0.25446 -24.58614 -6.52578 0.516 22.81331 H ? A ? 179 HA 1
   ATOM 5252 HB2 D GLN A 194 ? 1.15541 -24.69908 -9.20216 0.516 22.40790 H ? A ? 179 HB2 1
   ATOM 5253 HB3 D GLN A 194 ? 0.68429 -23.37450 -8.46125 0.516 22.40790 H ? A ? 179 HB3 1
   ATOM 5254 HG2 D GLN A 194 ? 2.99415 -24.82754 -7.78669 0.516 22.74461 H ? A ? 179 HG2 1
   ATOM 5255 HG3 D GLN A 194 ? 2.99637 -23.45251 -8.58337 0.516 22.74461 H ? A ? 179 HG3 1
   ATOM 5256 HE21 D GLN A 194 ? 4.13255 -24.21627 -5.99841 0.516 24.79863 H ? A ? 179 HE21 1
   ATOM 5257 HE22 D GLN A 194 ? 3.68213 -23.18883 -5.01848 0.516 24.79863 H ? A ? 179 HE22 1
   ATOM 5258 N C THR A 195 ? -1.80853 -26.41753 -7.52244 0.484 18.76751 N ? A ? 180 N 1
   ATOM 5259 CA C THR A 195 ? -3.16293 -26.67191 -8.00137 0.484 19.86499 C ? A ? 180 CA 1
   ATOM 5260 C C THR A 195 ? -4.20606 -25.80807 -7.30944 0.484 17.22738 C ? A ? 180 C 1
   ATOM 5261 O C THR A 195 ? -5.37438 -25.85449 -7.71280 0.484 18.90113 O ? A ? 180 O 1
   ATOM 5262 CB C THR A 195 ? -3.52235 -28.15278 -7.83310 0.484 22.62535 C ? A ? 180 CB 1
   ATOM 5263 OG1 C THR A 195 ? -3.33510 -28.54281 -6.46924 0.484 22.90796 O ? A ? 180 OG1 1
   ATOM 5264 CG2 C THR A 195 ? -2.63760 -29.01360 -8.70883 0.484 26.08051 C ? A ? 180 CG2 1
   ATOM 5265 H C THR A 195 ? -1.48173 -27.05110 -7.04141 0.484 22.53638 H ? A ? 180 H 1
   ATOM 5266 HA C THR A 195 ? -3.19110 -26.47114 -8.94995 0.484 23.85335 H ? A ? 180 HA 1
   ATOM 5267 HB C THR A 195 ? -4.44794 -28.28838 -8.08961 0.484 27.16579 H ? A ? 180 HB 1
   ATOM 5268 HG1 C THR A 195 ? -3.51479 -29.35809 -6.37631 0.484 27.50491 H ? A ? 180 HG1 1
   ATOM 5269 HG21 C THR A 195 ? -2.90409 -29.94353 -8.63734 0.484 31.31198 H ? A ? 180 HG21 1
   ATOM 5270 HG22 C THR A 195 ? -2.71464 -28.73433 -9.63456 0.484 31.31198 H ? A ? 180 HG22 1
   ATOM 5271 HG23 C THR A 195 ? -1.71226 -28.92902 -8.43047 0.484 31.31198 H ? A ? 180 HG23 1
   ATOM 5272 N D THR A 195 ? -1.76408 -26.37131 -7.47675 0.516 18.83042 N ? A ? 180 N 1
   ATOM 5273 CA D THR A 195 ? -3.10583 -26.66290 -7.97336 0.516 19.81439 C ? A ? 180 CA 1
   ATOM 5274 C D THR A 195 ? -4.17323 -25.79385 -7.32496 0.516 17.22970 C ? A ? 180 C 1
   ATOM 5275 O D THR A 195 ? -5.32408 -25.82956 -7.77317 0.516 18.86303 O ? A ? 180 O 1
   ATOM 5276 CB D THR A 195 ? -3.45975 -28.13987 -7.76333 0.516 22.70136 C ? A ? 180 CB 1
   ATOM 5277 OG1 D THR A 195 ? -3.54522 -28.41503 -6.36183 0.516 22.96987 O ? A ? 180 OG1 1
   ATOM 5278 CG2 D THR A 195 ? -2.39956 -29.02758 -8.37926 0.516 25.46845 C ? A ? 180 CG2 1
   ATOM 5279 H D THR A 195 ? -1.44987 -26.95763 -6.93168 0.516 22.61187 H ? A ? 180 H 1
   ATOM 5280 HA D THR A 195 ? -3.11141 -26.49456 -8.92863 0.516 23.79263 H ? A ? 180 HA 1
   ATOM 5281 HB D THR A 195 ? -4.31086 -28.33418 -8.18613 0.516 27.25701 H ? A ? 180 HB 1
   ATOM 5282 HG1 D THR A 195 ? -3.11583 -27.83726 -5.92891 0.516 27.57921 H ? A ? 180 HG1 1
   ATOM 5283 HG21 D THR A 195 ? -2.66434 -29.95811 -8.30926 0.516 30.57751 H ? A ? 180 HG21 1
   ATOM 5284 HG22 D THR A 195 ? -2.28208 -28.80331 -9.31564 0.516 30.57751 H ? A ? 180 HG22 1
   ATOM 5285 HG23 D THR A 195 ? -1.55517 -28.90499 -7.91787 0.516 30.57751 H ? A ? 180 HG23 1
   ATOM 5286 N . GLU A 196 ? -3.82754 -24.99268 -6.32299 1.000 18.65365 N ? A ? 181 N 1
   ATOM 5287 CA . GLU A 196 ? -4.80945 -24.08829 -5.72699 1.000 21.76290 C ? A ? 181 CA 1
   ATOM 5288 C . GLU A 196 ? -5.37894 -23.10560 -6.75571 1.000 20.35049 C ? A ? 181 C 1
   ATOM 5289 O . GLU A 196 ? -6.50829 -22.61481 -6.59955 1.000 18.44975 O ? A ? 181 O 1
   ATOM 5290 CB . GLU A 196 ? -4.18926 -23.32843 -4.55941 1.000 24.13638 C ? A ? 181 CB 1
   ATOM 5291 CG . GLU A 196 ? -3.20750 -22.23985 -4.95472 1.000 17.98614 C ? A ? 181 CG 1
   ATOM 5292 CD . GLU A 196 ? -2.41947 -21.71130 -3.77799 1.000 24.15650 C ? A ? 181 CD 1
   ATOM 5293 OE1 . GLU A 196 ? -1.49928 -22.41574 -3.36956 1.000 27.93268 O ? A ? 181 OE1 1
   ATOM 5294 OE2 . GLU A 196 ? -2.72612 -20.62889 -3.23808 1.000 22.05442 O ? A ? 181 OE2 1
   ATOM 5295 HA . GLU A 196 ? -5.54429 -24.61971 -5.38274 1.000 26.13085 H ? A ? 181 HA 1
   ATOM 5296 HB2 . GLU A 196 ? -4.90184 -22.90813 -4.05298 1.000 28.97902 H ? A ? 181 HB2 1
   ATOM 5297 HB3 . GLU A 196 ? -3.71277 -23.96105 -3.99936 1.000 28.97902 H ? A ? 181 HB3 1
   ATOM 5298 HG2 . GLU A 196 ? -2.57891 -22.59963 -5.59995 1.000 21.59874 H ? A ? 181 HG2 1
   ATOM 5299 HG3 . GLU A 196 ? -3.69677 -21.49912 -5.34565 1.000 21.59874 H ? A ? 181 HG3 1
   ATOM 5300 H C GLU A 196 ? -3.03524 -24.94528 -5.99191 0.484 22.39975 H ? A ? 181 H 1
   ATOM 5301 H D GLU A 196 ? -3.04246 -24.95324 -5.97415 0.516 22.39975 H ? A ? 181 H 1
   ATOM 5302 N A TYR A 197 ? -4.60474 -22.80543 -7.78894 0.103 18.07343 N ? A ? 182 N 1
   ATOM 5303 CA A TYR A 197 ? -5.03451 -21.86822 -8.81737 0.103 17.16272 C ? A ? 182 CA 1
   ATOM 5304 C A TYR A 197 ? -5.95844 -22.50904 -9.84116 0.103 18.84920 C ? A ? 182 C 1
   ATOM 5305 O A TYR A 197 ? -6.25378 -21.88836 -10.86895 0.103 17.10112 O ? A ? 182 O 1
   ATOM 5306 CB A TYR A 197 ? -3.80539 -21.24990 -9.48784 0.103 14.42936 C ? A ? 182 CB 1
   ATOM 5307 CG A TYR A 197 ? -2.91771 -20.55595 -8.47712 0.103 14.83355 C ? A ? 182 CG 1
   ATOM 5308 CD1 A TYR A 197 ? -3.33569 -19.39438 -7.84139 0.103 15.34590 C ? A ? 182 CD1 1
   ATOM 5309 CD2 A TYR A 197 ? -1.67704 -21.07492 -8.13956 0.103 14.65300 C ? A ? 182 CD2 1
   ATOM 5310 CE1 A TYR A 197 ? -2.53585 -18.76438 -6.90515 0.103 15.16538 C ? A ? 182 CE1 1
   ATOM 5311 CE2 A TYR A 197 ? -0.87143 -20.45350 -7.21046 0.103 14.82527 C ? A ? 182 CE2 1
   ATOM 5312 CZ A TYR A 197 ? -1.30553 -19.30080 -6.59235 0.103 16.27881 C ? A ? 182 CZ 1
   ATOM 5313 OH A TYR A 197 ? -0.50251 -18.67734 -5.66471 0.103 16.46228 O ? A ? 182 OH 1
   ATOM 5314 H A TYR A 197 ? -3.82039 -23.13367 -7.91799 0.102 21.70349 H ? A ? 182 H 1
   ATOM 5315 HA A TYR A 197 ? -5.53249 -21.14273 -8.40924 0.102 20.61064 H ? A ? 182 HA 1
   ATOM 5316 HB2 A TYR A 197 ? -3.28960 -21.94860 -9.91992 0.102 17.33060 H ? A ? 182 HB2 1
   ATOM 5317 HB3 A TYR A 197 ? -4.09242 -20.59554 -10.14383 0.102 17.33060 H ? A ? 182 HB3 1
   ATOM 5318 HD1 A TYR A 197 ? -4.16755 -19.03388 -8.04862 0.102 18.43045 H ? A ? 182 HD1 1
   ATOM 5319 HD2 A TYR A 197 ? -1.38317 -21.85709 -8.54791 0.102 17.59897 H ? A ? 182 HD2 1
   ATOM 5320 HE1 A TYR A 197 ? -2.82617 -17.98457 -6.48980 0.102 18.21382 H ? A ? 182 HE1 1
   ATOM 5321 HE2 A TYR A 197 ? -0.03844 -20.81033 -7.00140 0.102 17.80570 H ? A ? 182 HE2 1
   ATOM 5322 HH A TYR A 197 ? 0.28040 -18.97764 -5.71438 0.102 19.77010 H ? A ? 182 HH 1
   ATOM 5323 N B TYR A 197 ? -4.60654 -22.84094 -7.81342 0.609 18.05888 N ? A ? 182 N 1
   ATOM 5324 CA B TYR A 197 ? -5.00706 -21.87277 -8.83389 0.609 17.17715 C ? A ? 182 CA 1
   ATOM 5325 C B TYR A 197 ? -5.92521 -22.48873 -9.87744 0.609 19.05514 C ? A ? 182 C 1
   ATOM 5326 O B TYR A 197 ? -6.16574 -21.86495 -10.91831 0.609 17.14876 O ? A ? 182 O 1
   ATOM 5327 CB B TYR A 197 ? -3.76214 -21.22403 -9.47541 0.609 14.20369 C ? A ? 182 CB 1
   ATOM 5328 CG B TYR A 197 ? -2.94105 -20.52084 -8.41925 0.609 14.78633 C ? A ? 182 CG 1
   ATOM 5329 CD1 B TYR A 197 ? -3.42477 -19.39814 -7.77193 0.609 15.34460 C ? A ? 182 CD1 1
   ATOM 5330 CD2 B TYR A 197 ? -1.71047 -21.01372 -8.03739 0.609 14.31153 C ? A ? 182 CD2 1
   ATOM 5331 CE1 B TYR A 197 ? -2.67841 -18.77976 -6.76671 0.609 15.02645 C ? A ? 182 CE1 1
   ATOM 5332 CE2 B TYR A 197 ? -0.98288 -20.42810 -7.06795 0.609 14.42847 C ? A ? 182 CE2 1
   ATOM 5333 CZ B TYR A 197 ? -1.47104 -19.32790 -6.40792 0.609 16.14690 C ? A ? 182 CZ 1
   ATOM 5334 OH B TYR A 197 ? -0.70251 -18.74562 -5.43464 0.609 15.68005 O ? A ? 182 OH 1
   ATOM 5335 H B TYR A 197 ? -3.84446 -23.21117 -7.96091 0.609 21.68602 H ? A ? 182 H 1
   ATOM 5336 HA B TYR A 197 ? -5.49908 -21.14774 -8.41776 0.609 20.62795 H ? A ? 182 HA 1
   ATOM 5337 HB2 B TYR A 197 ? -3.21500 -21.90900 -9.89056 0.609 17.05980 H ? A ? 182 HB2 1
   ATOM 5338 HB3 B TYR A 197 ? -4.03919 -20.57322 -10.13917 0.609 17.05980 H ? A ? 182 HB3 1
   ATOM 5339 HD1 B TYR A 197 ? -4.25489 -19.05191 -8.00844 0.609 18.42889 H ? A ? 182 HD1 1
   ATOM 5340 HD2 B TYR A 197 ? -1.37467 -21.77055 -8.46089 0.609 17.18920 H ? A ? 182 HD2 1
   ATOM 5341 HE1 B TYR A 197 ? -2.99287 -18.01120 -6.34797 0.609 18.04711 H ? A ? 182 HE1 1
   ATOM 5342 HE2 B TYR A 197 ? -0.14724 -20.76983 -6.84476 0.609 17.32953 H ? A ? 182 HE2 1
   ATOM 5343 HH B TYR A 197 ? -1.05702 -18.02808 -5.17958 0.609 18.83143 H ? A ? 182 HH 1
   ATOM 5344 N C TYR A 197 ? -4.63374 -22.81293 -7.81452 0.288 18.08222 N ? A ? 182 N 1
   ATOM 5345 CA C TYR A 197 ? -5.10853 -21.86063 -8.81264 0.288 17.15995 C ? A ? 182 CA 1
   ATOM 5346 C C TYR A 197 ? -6.14711 -22.46300 -9.74713 0.288 18.98053 C ? A ? 182 C 1
   ATOM 5347 O C TYR A 197 ? -6.72359 -21.73121 -10.56428 0.288 15.62875 O ? A ? 182 O 1
   ATOM 5348 CB C TYR A 197 ? -3.91508 -21.29795 -9.58958 0.288 14.49251 C ? A ? 182 CB 1
   ATOM 5349 CG C TYR A 197 ? -2.93455 -20.63745 -8.65142 0.288 14.74272 C ? A ? 182 CG 1
   ATOM 5350 CD1 C TYR A 197 ? -3.25163 -19.44972 -8.01134 0.288 15.28811 C ? A ? 182 CD1 1
   ATOM 5351 CD2 C TYR A 197 ? -1.71221 -21.22015 -8.37710 0.288 14.91015 C ? A ? 182 CD2 1
   ATOM 5352 CE1 C TYR A 197 ? -2.36514 -18.85719 -7.13264 0.288 15.13654 C ? A ? 182 CE1 1
   ATOM 5353 CE2 C TYR A 197 ? -0.82315 -20.64021 -7.50713 0.288 14.56939 C ? A ? 182 CE2 1
   ATOM 5354 CZ C TYR A 197 ? -1.14811 -19.46333 -6.88450 0.288 16.73053 C ? A ? 182 CZ 1
   ATOM 5355 OH C TYR A 197 ? -0.24614 -18.88370 -6.02009 0.288 17.90026 O ? A ? 182 OH 1
   ATOM 5356 H C TYR A 197 ? -3.85848 -23.14815 -7.97638 0.288 21.71403 H ? A ? 182 H 1
   ATOM 5357 HA C TYR A 197 ? -5.53647 -21.10942 -8.37281 0.288 20.60730 H ? A ? 182 HA 1
   ATOM 5358 HB2 C TYR A 197 ? -3.46160 -22.01896 -10.05369 0.288 17.40638 H ? A ? 182 HB2 1
   ATOM 5359 HB3 C TYR A 197 ? -4.22637 -20.63681 -10.22746 0.288 17.40638 H ? A ? 182 HB3 1
   ATOM 5360 HD1 C TYR A 197 ? -4.07300 -19.04569 -8.17568 0.288 18.36110 H ? A ? 182 HD1 1
   ATOM 5361 HD2 C TYR A 197 ? -1.48715 -22.02217 -8.79064 0.288 17.90755 H ? A ? 182 HD2 1
   ATOM 5362 HE1 C TYR A 197 ? -2.58544 -18.05759 -6.71191 0.288 18.17921 H ? A ? 182 HE1 1
   ATOM 5363 HE2 C TYR A 197 ? -0.00246 -21.04472 -7.34058 0.288 17.49864 H ? A ? 182 HE2 1
   ATOM 5364 HH C TYR A 197 ? 0.50955 -19.23854 -6.11295 0.288 21.49569 H ? A ? 182 HH 1
   ATOM 5365 N A LEU A 198 ? -6.42669 -23.72674 -9.56619 0.103 18.09772 N ? A ? 183 N 1
   ATOM 5366 CA A LEU A 198 ? -7.51936 -24.34172 -10.30248 0.103 18.78341 C ? A ? 183 CA 1
   ATOM 5367 C A LEU A 198 ? -8.84928 -24.22825 -9.56849 0.103 20.16712 C ? A ? 183 C 1
   ATOM 5368 O A LEU A 198 ? -9.88137 -24.62605 -10.12019 0.103 22.27940 O ? A ? 183 O 1
   ATOM 5369 CB A LEU A 198 ? -7.21268 -25.82144 -10.56429 0.103 19.23620 C ? A ? 183 CB 1
   ATOM 5370 CG A LEU A 198 ? -5.89777 -26.13022 -11.27906 0.103 21.07703 C ? A ? 183 CG 1
   ATOM 5371 CD1 A LEU A 198 ? -5.62237 -27.62762 -11.28010 0.103 21.92099 C ? A ? 183 CD1 1
   ATOM 5372 CD2 A LEU A 198 ? -5.93154 -25.58909 -12.70452 0.103 19.35612 C ? A ? 183 CD2 1
   ATOM 5373 H A LEU A 198 ? -6.11627 -24.22699 -8.93930 0.102 21.73263 H ? A ? 183 H 1
   ATOM 5374 HA A LEU A 198 ? -7.60831 -23.90291 -11.16297 0.102 22.55546 H ? A ? 183 HA 1
   ATOM 5375 HB2 A LEU A 198 ? -7.18619 -26.27847 -9.70912 0.102 23.09881 H ? A ? 183 HB2 1
   ATOM 5376 HB3 A LEU A 198 ? -7.92656 -26.18368 -11.11208 0.102 23.09881 H ? A ? 183 HB3 1
   ATOM 5377 HG A LEU A 198 ? -5.17103 -25.69594 -10.80561 0.102 25.30780 H ? A ? 183 HG 1
   ATOM 5378 HD11 A LEU A 198 ? -4.78456 -27.79431 -11.73965 0.102 26.32055 H ? A ? 183 HD11 1
   ATOM 5379 HD12 A LEU A 198 ? -5.56427 -27.93867 -10.36316 0.102 26.32055 H ? A ? 183 HD12 1
   ATOM 5380 HD13 A LEU A 198 ? -6.34691 -28.08165 -11.73813 0.102 26.32055 H ? A ? 183 HD13 1
   ATOM 5381 HD21 A LEU A 198 ? -5.10981 -25.83745 -13.15615 0.102 23.24271 H ? A ? 183 HD21 1
   ATOM 5382 HD22 A LEU A 198 ? -6.69271 -25.97065 -13.16921 0.102 23.24271 H ? A ? 183 HD22 1
   ATOM 5383 HD23 A LEU A 198 ? -6.01309 -24.62302 -12.67373 0.102 23.24271 H ? A ? 183 HD23 1
   ATOM 5384 N B LEU A 198 ? -6.44784 -23.68583 -9.60493 0.609 17.95802 N ? A ? 183 N 1
   ATOM 5385 CA B LEU A 198 ? -7.55414 -24.26376 -10.35152 0.609 18.74493 C ? A ? 183 CA 1
   ATOM 5386 C B LEU A 198 ? -8.86243 -24.19725 -9.57927 0.609 20.11821 C ? A ? 183 C 1
   ATOM 5387 O B LEU A 198 ? -9.89220 -24.62149 -10.10065 0.609 22.31160 O ? A ? 183 O 1
   ATOM 5388 CB B LEU A 198 ? -7.24627 -25.72012 -10.72045 0.609 18.92875 C ? A ? 183 CB 1
   ATOM 5389 CG B LEU A 198 ? -5.96743 -25.87059 -11.53728 0.609 22.14167 C ? A ? 183 CG 1
   ATOM 5390 CD1 B LEU A 198 ? -5.69408 -27.31203 -11.92246 0.609 22.43759 C ? A ? 183 CD1 1
   ATOM 5391 CD2 B LEU A 198 ? -6.09465 -24.99830 -12.79133 0.609 19.12336 C ? A ? 183 CD2 1
   ATOM 5392 H B LEU A 198 ? -6.16632 -24.19456 -8.97126 0.609 21.56499 H ? A ? 183 H 1
   ATOM 5393 HA B LEU A 198 ? -7.66411 -23.77255 -11.18069 0.609 22.50929 H ? A ? 183 HA 1
   ATOM 5394 HB2 B LEU A 198 ? -7.14386 -26.23569 -9.90522 0.609 22.72987 H ? A ? 183 HB2 1
   ATOM 5395 HB3 B LEU A 198 ? -7.98117 -26.07302 -11.24607 0.609 22.72987 H ? A ? 183 HB3 1
   ATOM 5396 HG B LEU A 198 ? -5.21047 -25.58641 -11.00142 0.609 26.58537 H ? A ? 183 HG 1
   ATOM 5397 HD11 B LEU A 198 ? -4.76069 -27.40093 -12.17100 0.609 26.94048 H ? A ? 183 HD11 1
   ATOM 5398 HD12 B LEU A 198 ? -5.89041 -27.88420 -11.16419 0.609 26.94048 H ? A ? 183 HD12 1
   ATOM 5399 HD13 B LEU A 198 ? -6.26041 -27.55126 -12.67275 0.609 26.94048 H ? A ? 183 HD13 1
   ATOM 5400 HD21 B LEU A 198 ? -5.45628 -25.30388 -13.45466 0.609 22.96340 H ? A ? 183 HD21 1
   ATOM 5401 HD22 B LEU A 198 ? -6.99654 -25.07590 -13.13984 0.609 22.96340 H ? A ? 183 HD22 1
   ATOM 5402 HD23 B LEU A 198 ? -5.90974 -24.07599 -12.55457 0.609 22.96340 H ? A ? 183 HD23 1
   ATOM 5403 N C LEU A 198 ? -6.42320 -23.76206 -9.61231 0.288 18.02568 N ? A ? 183 N 1
   ATOM 5404 CA C LEU A 198 ? -7.53357 -24.39881 -10.30357 0.288 18.80658 C ? A ? 183 CA 1
   ATOM 5405 C C LEU A 198 ? -8.85761 -24.22682 -9.56991 0.288 20.15349 C ? A ? 183 C 1
   ATOM 5406 O C LEU A 198 ? -9.90117 -24.58459 -10.12433 0.288 22.29911 O ? A ? 183 O 1
   ATOM 5407 CB C LEU A 198 ? -7.25138 -25.89363 -10.48491 0.288 19.20154 C ? A ? 183 CB 1
   ATOM 5408 CG C LEU A 198 ? -5.98158 -26.29046 -11.23561 0.288 21.23702 C ? A ? 183 CG 1
   ATOM 5409 CD1 C LEU A 198 ? -5.68538 -27.77549 -11.06810 0.288 21.97391 C ? A ? 183 CD1 1
   ATOM 5410 CD2 C LEU A 198 ? -6.11433 -25.94563 -12.72811 0.288 19.32803 C ? A ? 183 CD2 1
   ATOM 5411 H C LEU A 198 ? -5.97203 -24.30118 -9.11694 0.288 21.64618 H ? A ? 183 H 1
   ATOM 5412 HA C LEU A 198 ? -7.62015 -23.99967 -11.18340 0.288 22.58327 H ? A ? 183 HA 1
   ATOM 5413 HB2 C LEU A 198 ? -7.19109 -26.29234 -9.60270 0.288 23.05722 H ? A ? 183 HB2 1
   ATOM 5414 HB3 C LEU A 198 ? -7.99651 -26.27820 -10.97256 0.288 23.05722 H ? A ? 183 HB3 1
   ATOM 5415 HG C LEU A 198 ? -5.23606 -25.79316 -10.86440 0.288 25.49979 H ? A ? 183 HG 1
   ATOM 5416 HD11 C LEU A 198 ? -4.86858 -27.99037 -11.54513 0.288 26.38406 H ? A ? 183 HD11 1
   ATOM 5417 HD12 C LEU A 198 ? -5.57854 -27.97169 -10.12418 0.288 26.38406 H ? A ? 183 HD12 1
   ATOM 5418 HD13 C LEU A 198 ? -6.42484 -28.28788 -11.43082 0.288 26.38406 H ? A ? 183 HD13 1
   ATOM 5419 HD21 C LEU A 198 ? -5.30620 -26.22053 -13.18883 0.288 23.20900 H ? A ? 183 HD21 1
   ATOM 5420 HD22 C LEU A 198 ? -6.87986 -26.41574 -13.09397 0.288 23.20900 H ? A ? 183 HD22 1
   ATOM 5421 HD23 C LEU A 198 ? -6.23871 -24.98815 -12.82117 0.288 23.20900 H ? A ? 183 HD23 1
   ATOM 5422 N . GLU A 199 ? -8.84972 -23.69178 -8.34980 1.000 18.11678 N ? A ? 184 N 1
   ATOM 5423 CA . GLU A 199 ? -10.04687 -23.66327 -7.51657 1.000 22.06114 C ? A ? 184 CA 1
   ATOM 5424 C . GLU A 199 ? -10.78809 -22.36344 -7.75197 1.000 21.21852 C ? A ? 184 C 1
   ATOM 5425 O . GLU A 199 ? -10.18437 -21.28841 -7.70545 1.000 18.40875 O ? A ? 184 O 1
   ATOM 5426 CB . GLU A 199 ? -9.70940 -23.77662 -6.03110 1.000 21.85680 C ? A ? 184 CB 1
   ATOM 5427 CG . GLU A 199 ? -9.01803 -25.01631 -5.59992 1.000 27.77256 C ? A ? 184 CG 1
   ATOM 5428 CD . GLU A 199 ? -9.90158 -26.23655 -5.65670 1.000 47.18840 C ? A ? 184 CD 1
   ATOM 5429 OE1 . GLU A 199 ? -11.13739 -26.06499 -5.52147 1.000 62.07569 O ? A ? 184 OE1 1
   ATOM 5430 OE2 . GLU A 199 ? -9.35500 -27.35988 -5.83910 1.000 46.56431 O ? A ? 184 OE2 1
   ATOM 5431 HA . GLU A 199 ? -10.60744 -24.41706 -7.75840 1.000 26.48874 H ? A ? 184 HA 1
   ATOM 5432 HB2 . GLU A 199 ? -9.13223 -23.03325 -5.79624 1.000 26.24352 H ? A ? 184 HB2 1
   ATOM 5433 HB3 . GLU A 199 ? -10.53808 -23.72455 -5.52961 1.000 26.24352 H ? A ? 184 HB3 1
   ATOM 5434 HG2 . GLU A 199 ? -8.25745 -25.17117 -6.18168 1.000 33.34244 H ? A ? 184 HG2 1
   ATOM 5435 HG3 . GLU A 199 ? -8.71826 -24.90721 -4.68388 1.000 33.34244 H ? A ? 184 HG3 1
   ATOM 5436 H A GLU A 199 ? -8.16090 -23.33404 -7.97948 0.102 21.75551 H ? A ? 184 H 1
   ATOM 5437 H B GLU A 199 ? -8.15355 -23.35632 -7.97242 0.609 21.75551 H ? A ? 184 H 1
   ATOM 5438 H C GLU A 199 ? -8.15819 -23.33721 -7.98147 0.288 21.75551 H ? A ? 184 H 1
   ATOM 5439 N B GLU A 200 ? -12.09972 -22.46752 -7.99654 0.474 20.53111 N ? A ? 185 N 1
   ATOM 5440 CA B GLU A 200 ? -12.91544 -21.29780 -8.31609 0.474 17.83615 C ? A ? 185 CA 1
   ATOM 5441 C B GLU A 200 ? -12.79030 -20.22195 -7.24646 0.474 15.71536 C ? A ? 185 C 1
   ATOM 5442 O B GLU A 200 ? -12.63458 -19.03945 -7.55749 0.474 15.09759 O ? A ? 185 O 1
   ATOM 5443 CB B GLU A 200 ? -14.38469 -21.70553 -8.47383 0.474 21.65025 C ? A ? 185 CB 1
   ATOM 5444 CG B GLU A 200 ? -15.33288 -20.54988 -8.80456 0.474 22.93915 C ? A ? 185 CG 1
   ATOM 5445 CD B GLU A 200 ? -16.80938 -20.97105 -8.83449 0.474 34.03184 C ? A ? 185 CD 1
   ATOM 5446 OE1 B GLU A 200 ? -17.10902 -22.15567 -8.54833 0.474 33.47745 O ? A ? 185 OE1 1
   ATOM 5447 OE2 B GLU A 200 ? -17.67046 -20.11050 -9.13342 0.474 35.40003 O ? A ? 185 OE2 1
   ATOM 5448 H B GLU A 200 ? -12.53987 -23.20622 -7.98314 0.474 24.65270 H ? A ? 185 H 1
   ATOM 5449 HA B GLU A 200 ? -12.60287 -20.93191 -9.15830 0.474 21.41875 H ? A ? 185 HA 1
   ATOM 5450 HB2 B GLU A 200 ? -14.44999 -22.35297 -9.19318 0.474 25.99567 H ? A ? 185 HB2 1
   ATOM 5451 HB3 B GLU A 200 ? -14.68603 -22.10263 -7.64172 0.474 25.99567 H ? A ? 185 HB3 1
   ATOM 5452 HG2 B GLU A 200 ? -15.23334 -19.85864 -8.13137 0.474 27.54235 H ? A ? 185 HG2 1
   ATOM 5453 HG3 B GLU A 200 ? -15.10555 -20.19667 -9.67889 0.474 27.54235 H ? A ? 185 HG3 1
   ATOM 5454 N C GLU A 200 ? -12.10127 -22.46984 -7.96919 0.526 20.55147 N ? A ? 185 N 1
   ATOM 5455 CA C GLU A 200 ? -12.92492 -21.31001 -8.28895 0.526 17.83160 C ? A ? 185 CA 1
   ATOM 5456 C C GLU A 200 ? -12.72306 -20.18208 -7.28662 0.526 15.65382 C ? A ? 185 C 1
   ATOM 5457 O C GLU A 200 ? -12.42290 -19.04781 -7.66804 0.526 15.27295 O ? A ? 185 O 1
   ATOM 5458 CB C GLU A 200 ? -14.40096 -21.70808 -8.33736 0.526 21.58237 C ? A ? 185 CB 1
   ATOM 5459 CG C GLU A 200 ? -15.35065 -20.54346 -8.57007 0.526 22.85709 C ? A ? 185 CG 1
   ATOM 5460 CD C GLU A 200 ? -16.74788 -20.98536 -9.00633 0.526 33.85197 C ? A ? 185 CD 1
   ATOM 5461 OE1 C GLU A 200 ? -17.23508 -22.04298 -8.53635 0.526 33.49642 O ? A ? 185 OE1 1
   ATOM 5462 OE2 C GLU A 200 ? -17.35365 -20.26060 -9.82428 0.526 36.00903 O ? A ? 185 OE2 1
   ATOM 5463 H C GLU A 200 ? -12.54034 -23.20859 -7.93661 0.526 24.67713 H ? A ? 185 H 1
   ATOM 5464 HA C GLU A 200 ? -12.66235 -20.98757 -9.16530 0.526 21.41328 H ? A ? 185 HA 1
   ATOM 5465 HB2 C GLU A 200 ? -14.52820 -22.34127 -9.06109 0.526 25.91421 H ? A ? 185 HB2 1
   ATOM 5466 HB3 C GLU A 200 ? -14.63973 -22.11859 -7.49157 0.526 25.91421 H ? A ? 185 HB3 1
   ATOM 5467 HG2 C GLU A 200 ? -15.44064 -20.04121 -7.74512 0.526 27.44387 H ? A ? 185 HG2 1
   ATOM 5468 HG3 C GLU A 200 ? -14.98656 -19.97494 -9.26658 0.526 27.44387 H ? A ? 185 HG3 1
   ATOM 5469 N B ARG A 201 ? -12.90443 -20.60862 -5.97534 0.474 17.26705 N ? A ? 186 N 1
   ATOM 5470 CA B ARG A 201 ? -12.83090 -19.61994 -4.90332 0.474 17.21959 C ? A ? 186 CA 1
   ATOM 5471 C B ARG A 201 ? -11.52430 -18.83841 -4.97740 0.474 14.87070 C ? A ? 186 C 1
   ATOM 5472 O B ARG A 201 ? -11.51001 -17.60789 -4.85857 0.474 13.87056 O ? A ? 186 O 1
   ATOM 5473 CB B ARG A 201 ? -12.98070 -20.32058 -3.54486 0.474 22.94594 C ? A ? 186 CB 1
   ATOM 5474 CG B ARG A 201 ? -11.98145 -21.44245 -3.31457 0.474 25.02111 C ? A ? 186 CG 1
   ATOM 5475 CD B ARG A 201 ? -12.36929 -22.34951 -2.15555 0.474 30.92425 C ? A ? 186 CD 1
   ATOM 5476 NE B ARG A 201 ? -11.29996 -23.27898 -1.80486 0.474 34.59396 N ? A ? 186 NE 1
   ATOM 5477 CZ B ARG A 201 ? -11.22885 -23.92572 -0.64904 0.474 37.50857 C ? A ? 186 CZ 1
   ATOM 5478 NH1 B ARG A 201 ? -12.16687 -23.79579 0.27220 0.474 34.05725 N ? A ? 186 NH1 1
   ATOM 5479 NH2 B ARG A 201 ? -10.17785 -24.70372 -0.40197 0.474 47.46087 N ? A ? 186 NH2 1
   ATOM 5480 H B ARG A 201 ? -13.02234 -21.41915 -5.71315 0.474 20.73583 H ? A ? 186 H 1
   ATOM 5481 HA B ARG A 201 ? -13.56066 -18.98726 -4.99307 0.474 20.67887 H ? A ? 186 HA 1
   ATOM 5482 HB2 B ARG A 201 ? -12.85539 -19.66469 -2.84129 0.474 27.55050 H ? A ? 186 HB2 1
   ATOM 5483 HB3 B ARG A 201 ? -13.87080 -20.70191 -3.48822 0.474 27.55050 H ? A ? 186 HB3 1
   ATOM 5484 HG2 B ARG A 201 ? -11.92708 -21.98692 -4.11550 0.474 30.04070 H ? A ? 186 HG2 1
   ATOM 5485 HG3 B ARG A 201 ? -11.11371 -21.05723 -3.11574 0.474 30.04070 H ? A ? 186 HG3 1
   ATOM 5486 HD2 B ARG A 201 ? -12.56507 -21.80560 -1.37661 0.474 37.12447 H ? A ? 186 HD2 1
   ATOM 5487 HD3 B ARG A 201 ? -13.15111 -22.86731 -2.40362 0.474 37.12447 H ? A ? 186 HD3 1
   ATOM 5488 HE B ARG A 201 ? -10.67806 -23.41564 -2.38292 0.474 41.52813 H ? A ? 186 HE 1
   ATOM 5489 HH11 B ARG A 201 ? -12.84227 -23.28307 0.12885 0.474 40.88407 H ? A ? 186 HH11 1
   ATOM 5490 HH12 B ARG A 201 ? -12.10207 -24.22393 1.01523 0.474 40.88407 H ? A ? 186 HH12 1
   ATOM 5491 HH21 B ARG A 201 ? -9.55411 -24.78296 -0.98872 0.474 56.96842 H ? A ? 186 HH21 1
   ATOM 5492 HH22 B ARG A 201 ? -10.12238 -25.12727 0.34444 0.474 56.96842 H ? A ? 186 HH22 1
   ATOM 5493 N C ARG A 201 ? -12.90249 -20.46608 -5.99277 0.526 17.37920 N ? A ? 186 N 1
   ATOM 5494 CA C ARG A 201 ? -12.87939 -19.37045 -5.03029 0.526 16.71614 C ? A ? 186 CA 1
   ATOM 5495 C C ARG A 201 ? -11.47811 -18.79193 -4.85786 0.526 14.93654 C ? A ? 186 C 1
   ATOM 5496 O C ARG A 201 ? -11.35815 -17.63790 -4.42638 0.526 14.41268 O ? A ? 186 O 1
   ATOM 5497 CB C ARG A 201 ? -13.48048 -19.80844 -3.67928 0.526 25.35911 C ? A ? 186 CB 1
   ATOM 5498 CG C ARG A 201 ? -12.99294 -21.10523 -3.11333 0.526 26.04126 C ? A ? 186 CG 1
   ATOM 5499 CD C ARG A 201 ? -13.89759 -21.55323 -1.91273 0.526 28.84929 C ? A ? 186 CD 1
   ATOM 5500 NE C ARG A 201 ? -13.17271 -22.46296 -1.03686 0.526 35.33681 N ? A ? 186 NE 1
   ATOM 5501 CZ C ARG A 201 ? -13.49581 -22.70948 0.22270 0.526 33.31807 C ? A ? 186 CZ 1
   ATOM 5502 NH1 C ARG A 201 ? -14.54600 -22.14183 0.79051 0.526 35.70895 N ? A ? 186 NH1 1
   ATOM 5503 NH2 C ARG A 201 ? -12.73146 -23.52669 0.93677 0.526 38.68571 N ? A ? 186 NH2 1
   ATOM 5504 H C ARG A 201 ? -13.03330 -21.25025 -5.66480 0.526 20.87041 H ? A ? 186 H 1
   ATOM 5505 HA C ARG A 201 ? -13.44850 -18.65552 -5.35570 0.526 20.07474 H ? A ? 186 HA 1
   ATOM 5506 HB2 C ARG A 201 ? -13.28052 -19.12089 -3.02492 0.526 30.44630 H ? A ? 186 HB2 1
   ATOM 5507 HB3 C ARG A 201 ? -14.44049 -19.89121 -3.79074 0.526 30.44630 H ? A ? 186 HB3 1
   ATOM 5508 HG2 C ARG A 201 ? -13.02521 -21.79164 -3.79794 0.526 31.26489 H ? A ? 186 HG2 1
   ATOM 5509 HG3 C ARG A 201 ? -12.08366 -20.99894 -2.79270 0.526 31.26489 H ? A ? 186 HG3 1
   ATOM 5510 HD2 C ARG A 201 ? -14.16293 -20.77492 -1.39822 0.526 34.63451 H ? A ? 186 HD2 1
   ATOM 5511 HD3 C ARG A 201 ? -14.68309 -22.01069 -2.25128 0.526 34.63451 H ? A ? 186 HD3 1
   ATOM 5512 HE C ARG A 201 ? -12.48680 -22.86835 -1.36057 0.526 42.41954 H ? A ? 186 HE 1
   ATOM 5513 HH11 C ARG A 201 ? -15.03713 -21.59836 0.33992 0.526 42.86611 H ? A ? 186 HH11 1
   ATOM 5514 HH12 C ARG A 201 ? -14.73809 -22.31602 1.61048 0.526 42.86611 H ? A ? 186 HH12 1
   ATOM 5515 HH21 C ARG A 201 ? -12.03728 -23.88771 0.57987 0.526 46.43822 H ? A ? 186 HH21 1
   ATOM 5516 HH22 C ARG A 201 ? -12.93043 -23.69514 1.75631 0.526 46.43822 H ? A ? 186 HH22 1
   ATOM 5517 N . ARG A 202 ? -10.42004 -19.55183 -5.17173 1.000 17.17493 N ? A ? 187 N 1
   ATOM 5518 CA . ARG A 202 ? -9.08017 -18.96357 -5.16959 1.000 14.55996 C ? A ? 187 CA 1
   ATOM 5519 C . ARG A 202 ? -8.90307 -18.00122 -6.33894 1.000 13.38728 C ? A ? 187 C 1
   ATOM 5520 O . ARG A 202 ? -8.37414 -16.89940 -6.17423 1.000 12.78112 O ? A ? 187 O 1
   ATOM 5521 HA . ARG A 202 ? -8.95109 -18.46100 -4.35003 1.000 17.48732 H ? A ? 187 HA 1
   ATOM 5522 CB A ARG A 202 ? -8.00572 -20.05419 -5.21696 0.293 16.21670 C ? A ? 187 CB 1
   ATOM 5523 CG A ARG A 202 ? -6.57376 -19.51914 -5.08238 0.293 17.54911 C ? A ? 187 CG 1
   ATOM 5524 CD A ARG A 202 ? -6.31532 -18.90121 -3.69323 0.293 17.05924 C ? A ? 187 CD 1
   ATOM 5525 NE A ARG A 202 ? -4.95292 -18.39565 -3.55230 0.293 15.26790 N ? A ? 187 NE 1
   ATOM 5526 CZ A ARG A 202 ? -4.63213 -17.11197 -3.57726 0.293 15.70028 C ? A ? 187 CZ 1
   ATOM 5527 NH1 A ARG A 202 ? -5.55900 -16.17468 -3.65725 0.293 20.23709 N ? A ? 187 NH1 1
   ATOM 5528 NH2 A ARG A 202 ? -3.35021 -16.75856 -3.51081 0.293 17.72740 N ? A ? 187 NH2 1
   ATOM 5529 HB2 A ARG A 202 ? -8.15946 -20.67496 -4.48764 0.293 19.47541 H ? A ? 187 HB2 1
   ATOM 5530 HB3 A ARG A 202 ? -8.06974 -20.51799 -6.06648 0.293 19.47541 H ? A ? 187 HB3 1
   ATOM 5531 HG2 A ARG A 202 ? -5.94708 -20.24835 -5.21056 0.293 21.07430 H ? A ? 187 HG2 1
   ATOM 5532 HG3 A ARG A 202 ? -6.42524 -18.83261 -5.75135 0.293 21.07430 H ? A ? 187 HG3 1
   ATOM 5533 HD2 A ARG A 202 ? -6.92680 -18.16075 -3.55646 0.293 20.48646 H ? A ? 187 HD2 1
   ATOM 5534 HD3 A ARG A 202 ? -6.45694 -19.57836 -3.01329 0.293 20.48646 H ? A ? 187 HD3 1
   ATOM 5535 HE A ARG A 202 ? -4.31948 -18.96762 -3.44648 0.293 18.33685 H ? A ? 187 HE 1
   ATOM 5536 HH11 A ARG A 202 ? -6.38985 -16.39360 -3.69428 0.293 24.29987 H ? A ? 187 HH11 1
   ATOM 5537 HH12 A ARG A 202 ? -5.33175 -15.34539 -3.67231 0.293 24.29987 H ? A ? 187 HH12 1
   ATOM 5538 HH21 A ARG A 202 ? -2.74028 -17.36203 -3.45234 0.293 21.28825 H ? A ? 187 HH21 1
   ATOM 5539 HH22 A ARG A 202 ? -3.13210 -15.92683 -3.52636 0.293 21.28825 H ? A ? 187 HH22 1
   ATOM 5540 CB B ARG A 202 ? -8.02794 -20.07813 -5.21263 0.707 16.15505 C ? A ? 187 CB 1
   ATOM 5541 CG B ARG A 202 ? -6.57104 -19.58197 -5.16745 0.707 17.56845 C ? A ? 187 CG 1
   ATOM 5542 CD B ARG A 202 ? -6.21032 -18.94828 -3.79188 0.707 17.05654 C ? A ? 187 CD 1
   ATOM 5543 NE B ARG A 202 ? -4.76908 -18.75505 -3.66433 0.707 15.79130 N ? A ? 187 NE 1
   ATOM 5544 CZ B ARG A 202 ? -4.19570 -17.57809 -3.49135 0.707 16.66898 C ? A ? 187 CZ 1
   ATOM 5545 NH1 B ARG A 202 ? -4.91448 -16.49854 -3.27250 0.707 15.87602 N ? A ? 187 NH1 1
   ATOM 5546 NH2 B ARG A 202 ? -2.86617 -17.48383 -3.53326 0.707 14.48403 N ? A ? 187 NH2 1
   ATOM 5547 H B ARG A 202 ? -10.41497 -20.40047 -5.31096 0.474 20.62528 H ? A ? 187 H 1
   ATOM 5548 HB2 B ARG A 202 ? -8.16309 -20.66037 -4.44867 0.707 19.40142 H ? A ? 187 HB2 1
   ATOM 5549 HB3 B ARG A 202 ? -8.14165 -20.57884 -6.03559 0.707 19.40142 H ? A ? 187 HB3 1
   ATOM 5550 HG2 B ARG A 202 ? -5.97408 -20.33093 -5.32110 0.707 21.09750 H ? A ? 187 HG2 1
   ATOM 5551 HG3 B ARG A 202 ? -6.44194 -18.90863 -5.85364 0.707 21.09750 H ? A ? 187 HG3 1
   ATOM 5552 HD2 B ARG A 202 ? -6.64403 -18.08442 -3.71093 0.707 20.48322 H ? A ? 187 HD2 1
   ATOM 5553 HD3 B ARG A 202 ? -6.50540 -19.53578 -3.07867 0.707 20.48322 H ? A ? 187 HD3 1
   ATOM 5554 HE B ARG A 202 ? -4.26306 -19.44928 -3.70422 0.707 18.96493 H ? A ? 187 HE 1
   ATOM 5555 HH11 B ARG A 202 ? -5.77219 -16.55227 -3.24019 0.707 19.06659 H ? A ? 187 HH11 1
   ATOM 5556 HH12 B ARG A 202 ? -4.52675 -15.73894 -3.16172 0.707 19.06659 H ? A ? 187 HH12 1
   ATOM 5557 HH21 B ARG A 202 ? -2.38947 -18.18605 -3.67204 0.707 17.39621 H ? A ? 187 HH21 1
   ATOM 5558 HH22 B ARG A 202 ? -2.48544 -16.72084 -3.42152 0.707 17.39621 H ? A ? 187 HH22 1
   ATOM 5559 H C ARG A 202 ? -10.45437 -20.38487 -5.38259 0.526 20.62528 H ? A ? 187 H 1
   ATOM 5560 N A ILE A 203 ? -9.34026 -18.41046 -7.52742 0.694 14.57011 N ? A ? 188 N 1
   ATOM 5561 CA A ILE A 203 ? -9.22933 -17.52102 -8.67893 0.694 11.87680 C ? A ? 188 CA 1
   ATOM 5562 C A ILE A 203 ? -10.09219 -16.27516 -8.48064 0.694 12.35968 C ? A ? 188 C 1
   ATOM 5563 O A ILE A 203 ? -9.66273 -15.15741 -8.78657 0.694 12.84069 O ? A ? 188 O 1
   ATOM 5564 CB A ILE A 203 ? -9.59624 -18.27780 -9.97200 0.694 13.66137 C ? A ? 188 CB 1
   ATOM 5565 CG1 A ILE A 203 ? -8.71411 -19.52118 -10.15977 0.694 12.85216 C ? A ? 188 CG1 1
   ATOM 5566 CG2 A ILE A 203 ? -9.41460 -17.40754 -11.18508 0.694 15.92779 C ? A ? 188 CG2 1
   ATOM 5567 CD1 A ILE A 203 ? -9.16766 -20.46446 -11.29231 0.694 10.32185 C ? A ? 188 CD1 1
   ATOM 5568 H A ILE A 203 ? -9.69524 -19.17683 -7.68950 0.694 17.49950 H ? A ? 188 H 1
   ATOM 5569 HA A ILE A 203 ? -8.30794 -17.22800 -8.75693 0.694 14.26753 H ? A ? 188 HA 1
   ATOM 5570 HB A ILE A 203 ? -10.52645 -18.53645 -9.87868 0.694 16.40901 H ? A ? 188 HB 1
   ATOM 5571 HG12 A ILE A 203 ? -7.81141 -19.23115 -10.36453 0.694 15.43796 H ? A ? 188 HG12 1
   ATOM 5572 HG13 A ILE A 203 ? -8.71962 -20.03104 -9.33460 0.694 15.43796 H ? A ? 188 HG13 1
   ATOM 5573 HG21 A ILE A 203 ? -9.58025 -17.93666 -11.98100 0.694 19.12872 H ? A ? 188 HG21 1
   ATOM 5574 HG22 A ILE A 203 ? -10.04303 -16.66992 -11.14153 0.694 19.12872 H ? A ? 188 HG22 1
   ATOM 5575 HG23 A ILE A 203 ? -8.50611 -17.06782 -11.19686 0.694 19.12872 H ? A ? 188 HG23 1
   ATOM 5576 HD11 A ILE A 203 ? -8.64795 -21.28235 -11.24923 0.694 12.40159 H ? A ? 188 HD11 1
   ATOM 5577 HD12 A ILE A 203 ? -10.10984 -20.66483 -11.17810 0.694 12.40159 H ? A ? 188 HD12 1
   ATOM 5578 HD13 A ILE A 203 ? -9.02382 -20.02569 -12.14536 0.694 12.40159 H ? A ? 188 HD13 1
   ATOM 5579 N B ILE A 203 ? -9.35895 -18.38754 -7.53077 0.306 14.56549 N ? A ? 188 N 1
   ATOM 5580 CA B ILE A 203 ? -9.22896 -17.48825 -8.67271 0.306 11.99156 C ? A ? 188 CA 1
   ATOM 5581 C B ILE A 203 ? -10.08262 -16.23858 -8.47515 0.306 12.46210 C ? A ? 188 C 1
   ATOM 5582 O B ILE A 203 ? -9.64245 -15.12279 -8.77268 0.306 12.96076 O ? A ? 188 O 1
   ATOM 5583 CB B ILE A 203 ? -9.58762 -18.21802 -9.98036 0.306 13.69078 C ? A ? 188 CB 1
   ATOM 5584 CG1 B ILE A 203 ? -8.54588 -19.29068 -10.30561 0.306 12.93524 C ? A ? 188 CG1 1
   ATOM 5585 CG2 B ILE A 203 ? -9.70201 -17.22761 -11.13056 0.306 16.14044 C ? A ? 188 CG2 1
   ATOM 5586 CD1 B ILE A 203 ? -7.16601 -18.75403 -10.64400 0.306 14.99836 C ? A ? 188 CD1 1
   ATOM 5587 H B ILE A 203 ? -9.73579 -19.14211 -7.69874 0.306 17.49396 H ? A ? 188 H 1
   ATOM 5588 HA B ILE A 203 ? -8.30184 -17.20937 -8.73246 0.306 14.40524 H ? A ? 188 HA 1
   ATOM 5589 HB B ILE A 203 ? -10.44622 -18.65172 -9.85540 0.306 16.44431 H ? A ? 188 HB 1
   ATOM 5590 HG12 B ILE A 203 ? -8.45194 -19.87262 -9.53527 0.306 15.53766 H ? A ? 188 HG12 1
   ATOM 5591 HG13 B ILE A 203 ? -8.85658 -19.80014 -11.07034 0.306 15.53766 H ? A ? 188 HG13 1
   ATOM 5592 HG21 B ILE A 203 ? -9.65464 -17.71153 -11.96990 0.306 19.38390 H ? A ? 188 HG21 1
   ATOM 5593 HG22 B ILE A 203 ? -10.55093 -16.76305 -11.06405 0.306 19.38390 H ? A ? 188 HG22 1
   ATOM 5594 HG23 B ILE A 203 ? -8.97166 -16.59181 -11.07365 0.306 19.38390 H ? A ? 188 HG23 1
   ATOM 5595 HD11 B ILE A 203 ? -6.57809 -19.49886 -10.84518 0.306 18.01340 H ? A ? 188 HD11 1
   ATOM 5596 HD12 B ILE A 203 ? -7.23487 -18.16938 -11.41494 0.306 18.01340 H ? A ? 188 HD12 1
   ATOM 5597 HD13 B ILE A 203 ? -6.82429 -18.25908 -9.88298 0.306 18.01340 H ? A ? 188 HD13 1
   ATOM 5598 N A LYS A 204 ? -11.32543 -16.43704 -7.98168 0.694 14.37688 N ? A ? 189 N 1
   ATOM 5599 CA A LYS A 204 ? -12.18347 -15.27125 -7.74127 0.694 16.22435 C ? A ? 189 CA 1
   ATOM 5600 C A LYS A 204 ? -11.51438 -14.28927 -6.78633 0.694 16.70553 C ? A ? 189 C 1
   ATOM 5601 O A LYS A 204 ? -11.55730 -13.06346 -6.98212 0.694 15.50392 O ? A ? 189 O 1
   ATOM 5602 CB A LYS A 204 ? -13.53072 -15.70673 -7.15298 0.694 18.23459 C ? A ? 189 CB 1
   ATOM 5603 CG A LYS A 204 ? -14.48192 -16.38057 -8.13874 0.694 20.21035 C ? A ? 189 CG 1
   ATOM 5604 CD A LYS A 204 ? -15.81662 -16.68207 -7.44277 0.694 23.20904 C ? A ? 189 CD 1
   ATOM 5605 CE A LYS A 204 ? -16.76976 -17.46565 -8.31322 0.694 35.66814 C ? A ? 189 CE 1
   ATOM 5606 NZ A LYS A 204 ? -18.10131 -17.67094 -7.61673 0.694 35.53238 N ? A ? 189 NZ 1
   ATOM 5607 H A LYS A 204 ? -11.68058 -17.19353 -7.77873 0.694 17.26763 H ? A ? 189 H 1
   ATOM 5608 HA A LYS A 204 ? -12.34423 -14.83355 -8.59184 0.694 19.48459 H ? A ? 189 HA 1
   ATOM 5609 HB2 A LYS A 204 ? -13.36220 -16.33716 -6.43531 0.694 21.89688 H ? A ? 189 HB2 1
   ATOM 5610 HB3 A LYS A 204 ? -13.98154 -14.92126 -6.80555 0.694 21.89688 H ? A ? 189 HB3 1
   ATOM 5611 HG2 A LYS A 204 ? -14.64758 -15.79073 -8.89077 0.694 24.26779 H ? A ? 189 HG2 1
   ATOM 5612 HG3 A LYS A 204 ? -14.09604 -17.21437 -8.44981 0.694 24.26779 H ? A ? 189 HG3 1
   ATOM 5613 HD2 A LYS A 204 ? -15.64513 -17.20331 -6.64290 0.694 27.86621 H ? A ? 189 HD2 1
   ATOM 5614 HD3 A LYS A 204 ? -16.24635 -15.84490 -7.20741 0.694 27.86621 H ? A ? 189 HD3 1
   ATOM 5615 HE2 A LYS A 204 ? -16.92668 -16.98022 -9.13823 0.694 42.81713 H ? A ? 189 HE2 1
   ATOM 5616 HE3 A LYS A 204 ? -16.38793 -18.33585 -8.50781 0.694 42.81713 H ? A ? 189 HE3 1
   ATOM 5617 HZ1 A LYS A 204 ? -18.64622 -18.14616 -8.13570 0.694 42.65423 H ? A ? 189 HZ1 1
   ATOM 5618 HZ2 A LYS A 204 ? -17.97989 -18.10642 -6.85011 0.694 42.65423 H ? A ? 189 HZ2 1
   ATOM 5619 HZ3 A LYS A 204 ? -18.47955 -16.88382 -7.44501 0.694 42.65423 H ? A ? 189 HZ3 1
   ATOM 5620 N B LYS A 204 ? -11.31907 -16.39558 -7.98941 0.306 14.37583 N ? A ? 189 N 1
   ATOM 5621 CA B LYS A 204 ? -12.17165 -15.22592 -7.77223 0.306 16.18948 C ? A ? 189 CA 1
   ATOM 5622 C B LYS A 204 ? -11.54064 -14.27178 -6.76465 0.306 16.71091 C ? A ? 189 C 1
   ATOM 5623 O B LYS A 204 ? -11.61532 -13.04465 -6.91472 0.306 15.56526 O ? A ? 189 O 1
   ATOM 5624 CB B LYS A 204 ? -13.56103 -15.65027 -7.28767 0.306 18.49631 C ? A ? 189 CB 1
   ATOM 5625 CG B LYS A 204 ? -14.68757 -15.14633 -8.17516 0.306 21.30884 C ? A ? 189 CG 1
   ATOM 5626 CD B LYS A 204 ? -16.00943 -15.02022 -7.42391 0.306 27.60733 C ? A ? 189 CD 1
   ATOM 5627 CE B LYS A 204 ? -16.01656 -13.81008 -6.48267 0.306 32.68139 C ? A ? 189 CE 1
   ATOM 5628 NZ B LYS A 204 ? -15.99814 -12.45796 -7.16384 0.306 19.94583 N ? A ? 189 NZ 1
   ATOM 5629 H B LYS A 204 ? -11.67811 -17.14932 -7.78310 0.306 17.26636 H ? A ? 189 H 1
   ATOM 5630 HA B LYS A 204 ? -12.27798 -14.76497 -8.61906 0.306 19.44274 H ? A ? 189 HA 1
   ATOM 5631 HB2 B LYS A 204 ? -13.60503 -16.61914 -7.27151 0.306 22.21094 H ? A ? 189 HB2 1
   ATOM 5632 HB3 B LYS A 204 ? -13.70346 -15.29677 -6.39568 0.306 22.21094 H ? A ? 189 HB3 1
   ATOM 5633 HG2 B LYS A 204 ? -14.45281 -14.27059 -8.51994 0.306 25.58598 H ? A ? 189 HG2 1
   ATOM 5634 HG3 B LYS A 204 ? -14.81650 -15.76797 -8.90853 0.306 25.58598 H ? A ? 189 HG3 1
   ATOM 5635 HD2 B LYS A 204 ? -16.73153 -14.91230 -8.06253 0.306 33.14417 H ? A ? 189 HD2 1
   ATOM 5636 HD3 B LYS A 204 ? -16.15309 -15.81891 -6.89254 0.306 33.14417 H ? A ? 189 HD3 1
   ATOM 5637 HE2 B LYS A 204 ? -16.81973 -13.84887 -5.94017 0.306 39.23304 H ? A ? 189 HE2 1
   ATOM 5638 HE3 B LYS A 204 ? -15.23079 -13.85833 -5.91598 0.306 39.23304 H ? A ? 189 HE3 1
   ATOM 5639 HZ1 B LYS A 204 ? -15.64135 -11.84887 -6.62179 0.306 23.95037 H ? A ? 189 HZ1 1
   ATOM 5640 HZ2 B LYS A 204 ? -15.51447 -12.49947 -7.90979 0.306 23.95037 H ? A ? 189 HZ2 1
   ATOM 5641 HZ3 B LYS A 204 ? -16.82749 -12.21004 -7.37077 0.306 23.95037 H ? A ? 189 HZ3 1
   ATOM 5642 N . GLU A 205 ? -10.92835 -14.82267 -5.72077 1.000 15.68405 N ? A ? 190 N 1
   ATOM 5643 CA . GLU A 205 ? -10.24087 -14.00027 -4.73667 1.000 14.62989 C ? A ? 190 CA 1
   ATOM 5644 C . GLU A 205 ? -9.13172 -13.18190 -5.37949 1.000 15.31461 C ? A ? 190 C 1
   ATOM 5645 O . GLU A 205 ? -8.98530 -11.98588 -5.10728 1.000 13.21771 O ? A ? 190 O 1
   ATOM 5646 HA . GLU A 205 ? -10.86607 -13.37601 -4.33627 1.000 17.57123 H ? A ? 190 HA 1
   ATOM 5647 CB A GLU A 205 ? -9.68339 -14.90782 -3.64236 0.513 15.52078 C ? A ? 190 CB 1
   ATOM 5648 CG A GLU A 205 ? -8.84210 -14.23076 -2.55673 0.513 19.79176 C ? A ? 190 CG 1
   ATOM 5649 CD A GLU A 205 ? -8.28173 -15.24759 -1.57385 0.513 20.96722 C ? A ? 190 CD 1
   ATOM 5650 OE1 A GLU A 205 ? -7.82194 -16.31336 -2.03711 0.513 16.99549 O ? A ? 190 OE1 1
   ATOM 5651 OE2 A GLU A 205 ? -8.31902 -14.99812 -0.34235 0.513 18.20165 O ? A ? 190 OE2 1
   ATOM 5652 H A GLU A 205 ? -10.91418 -15.66395 -5.54289 0.694 18.83623 H ? A ? 190 H 1
   ATOM 5653 HB2 A GLU A 205 ? -10.43080 -15.33663 -3.19694 0.513 18.64030 H ? A ? 190 HB2 1
   ATOM 5654 HB3 A GLU A 205 ? -9.12021 -15.57611 -4.06321 0.513 18.64030 H ? A ? 190 HB3 1
   ATOM 5655 HG2 A GLU A 205 ? -8.09922 -13.76394 -2.97038 0.513 23.76549 H ? A ? 190 HG2 1
   ATOM 5656 HG3 A GLU A 205 ? -9.39575 -13.60379 -2.06552 0.513 23.76549 H ? A ? 190 HG3 1
   ATOM 5657 CB B GLU A 205 ? -9.68129 -14.90041 -3.63883 0.487 15.53306 C ? A ? 190 CB 1
   ATOM 5658 CG B GLU A 205 ? -8.97093 -14.17961 -2.49413 0.487 19.81199 C ? A ? 190 CG 1
   ATOM 5659 CD B GLU A 205 ? -8.25910 -15.15420 -1.57481 0.487 20.99370 C ? A ? 190 CD 1
   ATOM 5660 OE1 B GLU A 205 ? -7.58412 -16.06156 -2.09925 0.487 17.11401 O ? A ? 190 OE1 1
   ATOM 5661 OE2 B GLU A 205 ? -8.38057 -15.02687 -0.33228 0.487 18.20431 O ? A ? 190 OE2 1
   ATOM 5662 H B GLU A 205 ? -10.89681 -15.66702 -5.56055 0.306 18.83623 H ? A ? 190 H 1
   ATOM 5663 HB2 B GLU A 205 ? -10.41585 -15.40217 -3.25209 0.487 18.65504 H ? A ? 190 HB2 1
   ATOM 5664 HB3 B GLU A 205 ? -9.03969 -15.50741 -4.03982 0.487 18.65504 H ? A ? 190 HB3 1
   ATOM 5665 HG2 B GLU A 205 ? -8.31183 -13.56918 -2.85998 0.487 23.78976 H ? A ? 190 HG2 1
   ATOM 5666 HG3 B GLU A 205 ? -9.62354 -13.68853 -1.97083 0.487 23.78976 H ? A ? 190 HG3 1
   ATOM 5667 N A ILE A 206 ? -8.35851 -13.81315 -6.26163 0.456 14.07905 N ? A ? 191 N 1
   ATOM 5668 CA A ILE A 206 ? -7.21128 -13.15407 -6.87567 0.456 13.65595 C ? A ? 191 CA 1
   ATOM 5669 C A ILE A 206 ? -7.67066 -12.03763 -7.79555 0.456 14.23067 C ? A ? 191 C 1
   ATOM 5670 O A ILE A 206 ? -7.18575 -10.90488 -7.71682 0.456 16.72336 O ? A ? 191 O 1
   ATOM 5671 CB A ILE A 206 ? -6.35910 -14.17793 -7.64270 0.456 14.11047 C ? A ? 191 CB 1
   ATOM 5672 CG1 A ILE A 206 ? -5.79247 -15.22566 -6.68654 0.456 16.32684 C ? A ? 191 CG1 1
   ATOM 5673 CG2 A ILE A 206 ? -5.21853 -13.46959 -8.38405 0.456 15.21414 C ? A ? 191 CG2 1
   ATOM 5674 CD1 A ILE A 206 ? -5.19579 -16.45427 -7.39166 0.456 14.65483 C ? A ? 191 CD1 1
   ATOM 5675 H A ILE A 206 ? -8.47730 -14.62429 -6.52153 0.456 16.91023 H ? A ? 191 H 1
   ATOM 5676 HA A ILE A 206 ? -6.66931 -12.76525 -6.17140 0.456 16.40251 H ? A ? 191 HA 1
   ATOM 5677 HB A ILE A 206 ? -6.92789 -14.62379 -8.28968 0.456 16.94793 H ? A ? 191 HB 1
   ATOM 5678 HG12 A ILE A 206 ? -5.08864 -14.81716 -6.15867 0.456 19.60758 H ? A ? 191 HG12 1
   ATOM 5679 HG13 A ILE A 206 ? -6.50528 -15.53534 -6.10611 0.456 19.60758 H ? A ? 191 HG13 1
   ATOM 5680 HG21 A ILE A 206 ? -4.57678 -14.13249 -8.68342 0.456 18.27234 H ? A ? 191 HG21 1
   ATOM 5681 HG22 A ILE A 206 ? -5.58437 -12.99520 -9.14695 0.456 18.27234 H ? A ? 191 HG22 1
   ATOM 5682 HG23 A ILE A 206 ? -4.78989 -12.84353 -7.77972 0.456 18.27234 H ? A ? 191 HG23 1
   ATOM 5683 HD11 A ILE A 206 ? -5.05059 -17.15479 -6.73661 0.456 17.60117 H ? A ? 191 HD11 1
   ATOM 5684 HD12 A ILE A 206 ? -5.81624 -16.76053 -8.07148 0.456 17.60117 H ? A ? 191 HD12 1
   ATOM 5685 HD13 A ILE A 206 ? -4.35278 -16.20474 -7.80149 0.456 17.60117 H ? A ? 191 HD13 1
   ATOM 5686 N B ILE A 206 ? -8.34789 -13.80610 -6.25468 0.544 14.07568 N ? A ? 191 N 1
   ATOM 5687 CA B ILE A 206 ? -7.18200 -13.13383 -6.81410 0.544 13.65095 C ? A ? 191 CA 1
   ATOM 5688 C B ILE A 206 ? -7.60159 -12.10326 -7.84388 0.544 14.16760 C ? A ? 191 C 1
   ATOM 5689 O B ILE A 206 ? -6.98298 -11.04163 -7.96278 0.544 15.91292 O ? A ? 191 O 1
   ATOM 5690 CB B ILE A 206 ? -6.21808 -14.16360 -7.41976 0.544 14.66043 C ? A ? 191 CB 1
   ATOM 5691 CG1 B ILE A 206 ? -5.58850 -15.00983 -6.31171 0.544 15.91072 C ? A ? 191 CG1 1
   ATOM 5692 CG2 B ILE A 206 ? -5.10997 -13.46494 -8.21323 0.544 15.10474 C ? A ? 191 CG2 1
   ATOM 5693 CD1 B ILE A 206 ? -5.09022 -16.37851 -6.81792 0.544 15.00252 C ? A ? 191 CD1 1
   ATOM 5694 H B ILE A 206 ? -8.46793 -14.60934 -6.53750 0.544 16.90618 H ? A ? 191 H 1
   ATOM 5695 HA B ILE A 206 ? -6.72356 -12.67055 -6.09570 0.544 16.39651 H ? A ? 191 HA 1
   ATOM 5696 HB B ILE A 206 ? -6.72604 -14.73460 -8.01712 0.544 17.60788 H ? A ? 191 HB 1
   ATOM 5697 HG12 B ILE A 206 ? -4.82980 -14.53194 -5.94171 0.544 19.10823 H ? A ? 191 HG12 1
   ATOM 5698 HG13 B ILE A 206 ? -6.25024 -15.16793 -5.62034 0.544 19.10823 H ? A ? 191 HG13 1
   ATOM 5699 HG21 B ILE A 206 ? -4.40746 -14.10551 -8.40572 0.544 18.14106 H ? A ? 191 HG21 1
   ATOM 5700 HG22 B ILE A 206 ? -5.48194 -13.12314 -9.04130 0.544 18.14106 H ? A ? 191 HG22 1
   ATOM 5701 HG23 B ILE A 206 ? -4.75503 -12.73399 -7.68348 0.544 18.14106 H ? A ? 191 HG23 1
   ATOM 5702 HD11 B ILE A 206 ? -4.76846 -16.89623 -6.06338 0.544 18.01839 H ? A ? 191 HD11 1
   ATOM 5703 HD12 B ILE A 206 ? -5.82521 -16.84272 -7.24825 0.544 18.01839 H ? A ? 191 HD12 1
   ATOM 5704 HD13 B ILE A 206 ? -4.37084 -16.23747 -7.45314 0.544 18.01839 H ? A ? 191 HD13 1
   ATOM 5705 N A VAL A 207 ? -8.61166 -12.34370 -8.68794 0.456 15.03486 N ? A ? 192 N 1
   ATOM 5706 CA A VAL A 207 ? -9.10929 -11.33566 -9.61713 0.456 13.84823 C ? A ? 192 CA 1
   ATOM 5707 C A VAL A 207 ? -9.71056 -10.15696 -8.85922 0.456 15.31418 C ? A ? 192 C 1
   ATOM 5708 O A VAL A 207 ? -9.51793 -8.99619 -9.23368 0.456 16.41478 O ? A ? 192 O 1
   ATOM 5709 CB A VAL A 207 ? -10.12942 -11.95756 -10.58524 0.456 13.44436 C ? A ? 192 CB 1
   ATOM 5710 CG1 A VAL A 207 ? -10.83886 -10.85183 -11.37087 0.456 15.71783 C ? A ? 192 CG1 1
   ATOM 5711 CG2 A VAL A 207 ? -9.44145 -12.93576 -11.51142 0.456 14.46347 C ? A ? 192 CG2 1
   ATOM 5712 H A VAL A 207 ? -8.97377 -13.11895 -8.77436 0.456 18.05720 H ? A ? 192 H 1
   ATOM 5713 HA A VAL A 207 ? -8.35998 -11.00627 -10.13765 0.456 16.63325 H ? A ? 192 HA 1
   ATOM 5714 HB A VAL A 207 ? -10.79998 -12.44865 -10.08515 0.456 16.14859 H ? A ? 192 HB 1
   ATOM 5715 HG11 A VAL A 207 ? -11.25532 -11.23989 -12.15628 0.456 18.87676 H ? A ? 192 HG11 1
   ATOM 5716 HG12 A VAL A 207 ? -11.51399 -10.44575 -10.80501 0.456 18.87676 H ? A ? 192 HG12 1
   ATOM 5717 HG13 A VAL A 207 ? -10.18635 -10.18549 -11.63757 0.456 18.87676 H ? A ? 192 HG13 1
   ATOM 5718 HG21 A VAL A 207 ? -10.10071 -13.32186 -12.10909 0.456 17.37153 H ? A ? 192 HG21 1
   ATOM 5719 HG22 A VAL A 207 ? -8.76638 -12.46405 -12.02394 0.456 17.37153 H ? A ? 192 HG22 1
   ATOM 5720 HG23 A VAL A 207 ? -9.02637 -13.63405 -10.98133 0.456 17.37153 H ? A ? 192 HG23 1
   ATOM 5721 N B VAL A 207 ? -8.64943 -12.40066 -8.61199 0.544 15.04457 N ? A ? 192 N 1
   ATOM 5722 CA B VAL A 207 ? -9.16486 -11.43905 -9.58326 0.544 13.78941 C ? A ? 192 CA 1
   ATOM 5723 C B VAL A 207 ? -9.69453 -10.19533 -8.87087 0.544 15.30772 C ? A ? 192 C 1
   ATOM 5724 O B VAL A 207 ? -9.41872 -9.05942 -9.26739 0.544 16.37458 O ? A ? 192 O 1
   ATOM 5725 CB B VAL A 207 ? -10.25220 -12.09366 -10.45277 0.544 13.32857 C ? A ? 192 CB 1
   ATOM 5726 CG1 B VAL A 207 ? -10.94154 -11.03156 -11.31816 0.544 15.78181 C ? A ? 192 CG1 1
   ATOM 5727 CG2 B VAL A 207 ? -9.64932 -13.20305 -11.28907 0.544 14.00724 C ? A ? 192 CG2 1
   ATOM 5728 H B VAL A 207 ? -9.07666 -13.14673 -8.59049 0.544 18.06885 H ? A ? 192 H 1
   ATOM 5729 HA B VAL A 207 ? -8.43721 -11.16400 -10.16271 0.544 16.56266 H ? A ? 192 HA 1
   ATOM 5730 HB B VAL A 207 ? -10.93241 -12.49381 -9.88877 0.544 16.00965 H ? A ? 192 HB 1
   ATOM 5731 HG11 B VAL A 207 ? -11.40243 -11.47090 -12.04991 0.544 18.95355 H ? A ? 192 HG11 1
   ATOM 5732 HG12 B VAL A 207 ? -11.57756 -10.54346 -10.77214 0.544 18.95355 H ? A ? 192 HG12 1
   ATOM 5733 HG13 B VAL A 207 ? -10.27046 -10.42422 -11.66700 0.544 18.95355 H ? A ? 192 HG13 1
   ATOM 5734 HG21 B VAL A 207 ? -10.35412 -13.63389 -11.79753 0.544 16.82406 H ? A ? 192 HG21 1
   ATOM 5735 HG22 B VAL A 207 ? -8.99181 -12.82229 -11.89207 0.544 16.82406 H ? A ? 192 HG22 1
   ATOM 5736 HG23 B VAL A 207 ? -9.22487 -13.84698 -10.70077 0.544 16.82406 H ? A ? 192 HG23 1
   ATOM 5737 N A LYS A 208 ? -10.45391 -10.43253 -7.79155 0.456 17.47450 N ? A ? 193 N 1
   ATOM 5738 CA A LYS A 208 ? -11.07114 -9.34971 -7.03065 0.456 20.82734 C ? A ? 193 CA 1
   ATOM 5739 C A LYS A 208 ? -10.02146 -8.44315 -6.39722 0.456 19.91822 C ? A ? 193 C 1
   ATOM 5740 O A LYS A 208 ? -10.19167 -7.22092 -6.34762 0.456 20.15390 O ? A ? 193 O 1
   ATOM 5741 CB A LYS A 208 ? -11.99343 -9.92582 -5.95918 0.456 22.64763 C ? A ? 193 CB 1
   ATOM 5742 CG A LYS A 208 ? -12.66140 -8.85755 -5.08523 0.456 32.46058 C ? A ? 193 CG 1
   ATOM 5743 CD A LYS A 208 ? -13.55192 -9.50048 -4.03880 0.456 34.45085 C ? A ? 193 CD 1
   ATOM 5744 CE A LYS A 208 ? -14.35885 -8.46178 -3.26354 0.456 41.22566 C ? A ? 193 CE 1
   ATOM 5745 NZ A LYS A 208 ? -15.33991 -7.70366 -3.87463 0.456 49.51218 N ? A ? 193 NZ 1
   ATOM 5746 H A LYS A 208 ? -10.61432 -11.22225 -7.49121 0.456 20.98477 H ? A ? 193 H 1
   ATOM 5747 HA A LYS A 208 ? -11.60512 -8.81112 -7.63536 0.456 25.00817 H ? A ? 193 HA 1
   ATOM 5748 HB2 A LYS A 208 ? -12.69530 -10.43615 -6.39260 0.456 27.19253 H ? A ? 193 HB2 1
   ATOM 5749 HB3 A LYS A 208 ? -11.47434 -10.50307 -5.37761 0.456 27.19253 H ? A ? 193 HB3 1
   ATOM 5750 HG2 A LYS A 208 ? -11.98001 -8.33668 -4.63212 0.456 38.96806 H ? A ? 193 HG2 1
   ATOM 5751 HG3 A LYS A 208 ? -13.20683 -8.27877 -5.64057 0.456 38.96806 H ? A ? 193 HG3 1
   ATOM 5752 HD2 A LYS A 208 ? -14.17366 -10.10398 -4.47483 0.456 41.35639 H ? A ? 193 HD2 1
   ATOM 5753 HD3 A LYS A 208 ? -13.00174 -9.99012 -3.40757 0.456 41.35639 H ? A ? 193 HD3 1
   ATOM 5754 HE2 A LYS A 208 ? -14.80428 -8.93239 -2.54172 0.456 49.48616 H ? A ? 193 HE2 1
   ATOM 5755 HE3 A LYS A 208 ? -13.72367 -7.82420 -2.90171 0.456 49.48616 H ? A ? 193 HE3 1
   ATOM 5756 HZ1 A LYS A 208 ? -14.98634 -7.22394 -4.53566 0.456 59.42999 H ? A ? 193 HZ1 1
   ATOM 5757 HZ2 A LYS A 208 ? -15.97108 -8.23476 -4.20877 0.456 59.42999 H ? A ? 193 HZ2 1
   ATOM 5758 HZ3 A LYS A 208 ? -15.71045 -7.15140 -3.28317 0.456 59.42999 H ? A ? 193 HZ3 1
   ATOM 5759 N B LYS A 208 ? -10.47922 -10.39719 -7.81948 0.544 17.44946 N ? A ? 193 N 1
   ATOM 5760 CA B LYS A 208 ? -10.98572 -9.27703 -7.03280 0.544 20.82397 C ? A ? 193 CA 1
   ATOM 5761 C B LYS A 208 ? -9.85098 -8.47222 -6.40314 0.544 19.88053 C ? A ? 193 C 1
   ATOM 5762 O B LYS A 208 ? -9.89374 -7.23721 -6.36741 0.544 19.21630 O ? A ? 193 O 1
   ATOM 5763 CB B LYS A 208 ? -11.92962 -9.81548 -5.95744 0.544 22.79684 C ? A ? 193 CB 1
   ATOM 5764 CG B LYS A 208 ? -12.50142 -8.74654 -5.03143 0.544 32.41582 C ? A ? 193 CG 1
   ATOM 5765 CD B LYS A 208 ? -13.37541 -7.77747 -5.82146 0.544 47.69450 C ? A ? 193 CD 1
   ATOM 5766 CE B LYS A 208 ? -14.04717 -6.74672 -4.92292 0.544 46.48774 C ? A ? 193 CE 1
   ATOM 5767 NZ B LYS A 208 ? -14.90131 -5.82764 -5.73562 0.544 51.70246 N ? A ? 193 NZ 1
   ATOM 5768 H B LYS A 208 ? -10.73381 -11.16942 -7.53940 0.544 20.95472 H ? A ? 193 H 1
   ATOM 5769 HA B LYS A 208 ? -11.47882 -8.67407 -7.61088 0.544 25.00413 H ? A ? 193 HA 1
   ATOM 5770 HB2 B LYS A 208 ? -12.67572 -10.25658 -6.39296 0.544 27.37157 H ? A ? 193 HB2 1
   ATOM 5771 HB3 B LYS A 208 ? -11.44346 -10.45036 -5.40837 0.544 27.37157 H ? A ? 193 HB3 1
   ATOM 5772 HG2 B LYS A 208 ? -13.04450 -9.16563 -4.34563 0.544 38.91435 H ? A ? 193 HG2 1
   ATOM 5773 HG3 B LYS A 208 ? -11.77693 -8.24795 -4.62225 0.544 38.91435 H ? A ? 193 HG3 1
   ATOM 5774 HD2 B LYS A 208 ? -12.82535 -7.30432 -6.46525 0.544 57.24877 H ? A ? 193 HD2 1
   ATOM 5775 HD3 B LYS A 208 ? -14.06933 -8.27586 -6.28078 0.544 57.24877 H ? A ? 193 HD3 1
   ATOM 5776 HE2 B LYS A 208 ? -14.60842 -7.19780 -4.27297 0.544 55.80065 H ? A ? 193 HE2 1
   ATOM 5777 HE3 B LYS A 208 ? -13.37065 -6.22053 -4.46867 0.544 55.80065 H ? A ? 193 HE3 1
   ATOM 5778 HZ1 B LYS A 208 ? -15.22387 -5.17716 -5.22091 0.544 62.05832 H ? A ? 193 HZ1 1
   ATOM 5779 HZ2 B LYS A 208 ? -14.42061 -5.46561 -6.39133 0.544 62.05832 H ? A ? 193 HZ2 1
   ATOM 5780 HZ3 B LYS A 208 ? -15.58122 -6.27872 -6.09108 0.544 62.05832 H ? A ? 193 HZ3 1
   ATOM 5781 N A LYS A 209 ? -8.92806 -9.02044 -5.90382 0.456 17.18632 N ? A ? 194 N 1
   ATOM 5782 CA A LYS A 209 ? -7.91387 -8.20974 -5.23342 0.456 19.14741 C ? A ? 194 CA 1
   ATOM 5783 C A LYS A 209 ? -7.08659 -7.40610 -6.22378 0.456 19.52749 C ? A ? 194 C 1
   ATOM 5784 O A LYS A 209 ? -6.84686 -6.21403 -6.00535 0.456 19.86831 O ? A ? 194 O 1
   ATOM 5785 CB A LYS A 209 ? -6.98924 -9.08650 -4.39085 0.456 20.46873 C ? A ? 194 CB 1
   ATOM 5786 CG A LYS A 209 ? -5.87289 -8.30338 -3.70048 0.456 22.92496 C ? A ? 194 CG 1
   ATOM 5787 CD A LYS A 209 ? -5.11359 -9.16168 -2.68512 0.456 34.17356 C ? A ? 194 CD 1
   ATOM 5788 CE A LYS A 209 ? -3.98917 -8.36324 -2.01311 0.456 50.52933 C ? A ? 194 CE 1
   ATOM 5789 NZ A LYS A 209 ? -4.49805 -7.14450 -1.28387 0.456 54.76183 N ? A ? 194 NZ 1
   ATOM 5790 H A LYS A 209 ? -8.75236 -9.86140 -5.94277 0.456 20.63895 H ? A ? 194 H 1
   ATOM 5791 HA A LYS A 209 ? -8.37252 -7.59425 -4.64036 0.456 22.99226 H ? A ? 194 HA 1
   ATOM 5792 HB2 A LYS A 209 ? -7.51433 -9.52510 -3.70323 0.456 24.57785 H ? A ? 194 HB2 1
   ATOM 5793 HB3 A LYS A 209 ? -6.57609 -9.74927 -4.96611 0.456 24.57785 H ? A ? 194 HB3 1
   ATOM 5794 HG2 A LYS A 209 ? -5.24069 -7.99314 -4.36754 0.456 27.52532 H ? A ? 194 HG2 1
   ATOM 5795 HG3 A LYS A 209 ? -6.25702 -7.54689 -3.23029 0.456 27.52532 H ? A ? 194 HG3 1
   ATOM 5796 HD2 A LYS A 209 ? -5.72654 -9.46521 -1.99733 0.456 41.02364 H ? A ? 194 HD2 1
   ATOM 5797 HD3 A LYS A 209 ? -4.71939 -9.92356 -3.13794 0.456 41.02364 H ? A ? 194 HD3 1
   ATOM 5798 HE2 A LYS A 209 ? -3.53807 -8.93166 -1.36944 0.456 60.65057 H ? A ? 194 HE2 1
   ATOM 5799 HE3 A LYS A 209 ? -3.36193 -8.06722 -2.69123 0.456 60.65057 H ? A ? 194 HE3 1
   ATOM 5800 HZ1 A LYS A 209 ? -3.81625 -6.69389 -0.93144 0.456 65.72957 H ? A ? 194 HZ1 1
   ATOM 5801 HZ2 A LYS A 209 ? -4.93502 -6.61260 -1.84800 0.456 65.72957 H ? A ? 194 HZ2 1
   ATOM 5802 HZ3 A LYS A 209 ? -5.05089 -7.38931 -0.63078 0.456 65.72957 H ? A ? 194 HZ3 1
   ATOM 5803 N B LYS A 209 ? -8.82097 -9.15602 -5.90923 0.544 17.32512 N ? A ? 194 N 1
   ATOM 5804 CA B LYS A 209 ? -7.76420 -8.47446 -5.16796 0.544 19.47944 C ? A ? 194 CA 1
   ATOM 5805 C B LYS A 209 ? -6.90091 -7.61701 -6.08003 0.544 19.76008 C ? A ? 194 C 1
   ATOM 5806 O B LYS A 209 ? -6.45158 -6.54211 -5.67187 0.544 19.51183 O ? A ? 194 O 1
   ATOM 5807 CB B LYS A 209 ? -6.89689 -9.49632 -4.42891 0.544 18.72158 C ? A ? 194 CB 1
   ATOM 5808 CG B LYS A 209 ? -5.69963 -8.92345 -3.68291 0.544 24.82412 C ? A ? 194 CG 1
   ATOM 5809 CD B LYS A 209 ? -4.94271 -10.04235 -2.93943 0.544 24.46724 C ? A ? 194 CD 1
   ATOM 5810 CE B LYS A 209 ? -3.73431 -9.53194 -2.15822 0.544 36.13241 C ? A ? 194 CE 1
   ATOM 5811 NZ B LYS A 209 ? -3.06910 -10.63888 -1.38929 0.544 32.74908 N ? A ? 194 NZ 1
   ATOM 5812 H B LYS A 209 ? -8.71108 -10.00531 -5.98818 0.544 20.80551 H ? A ? 194 H 1
   ATOM 5813 HA B LYS A 209 ? -8.17902 -7.89221 -4.51236 0.544 23.39069 H ? A ? 194 HA 1
   ATOM 5814 HB2 B LYS A 209 ? -7.45175 -9.95247 -3.77702 0.544 22.48127 H ? A ? 194 HB2 1
   ATOM 5815 HB3 B LYS A 209 ? -6.55569 -10.13220 -5.07709 0.544 22.48127 H ? A ? 194 HB3 1
   ATOM 5816 HG2 B LYS A 209 ? -5.09265 -8.50579 -4.31381 0.544 29.80432 H ? A ? 194 HG2 1
   ATOM 5817 HG3 B LYS A 209 ? -6.00330 -8.27068 -3.03285 0.544 29.80432 H ? A ? 194 HG3 1
   ATOM 5818 HD2 B LYS A 209 ? -5.54658 -10.46703 -2.31024 0.544 29.37605 H ? A ? 194 HD2 1
   ATOM 5819 HD3 B LYS A 209 ? -4.62649 -10.69243 -3.58619 0.544 29.37605 H ? A ? 194 HD3 1
   ATOM 5820 HE2 B LYS A 209 ? -3.08697 -9.15774 -2.77614 0.544 43.37426 H ? A ? 194 HE2 1
   ATOM 5821 HE3 B LYS A 209 ? -4.02246 -8.85303 -1.52818 0.544 43.37426 H ? A ? 194 HE3 1
   ATOM 5822 HZ1 B LYS A 209 ? -2.46428 -10.30075 -0.83075 0.544 39.31427 H ? A ? 194 HZ1 1
   ATOM 5823 HZ2 B LYS A 209 ? -3.67547 -11.09034 -0.91961 0.544 39.31427 H ? A ? 194 HZ2 1
   ATOM 5824 HZ3 B LYS A 209 ? -2.66337 -11.19810 -1.95032 0.544 39.31427 H ? A ? 194 HZ3 1
   ATOM 5825 N A HIS A 210 ? -6.64768 -8.03082 -7.32058 0.456 17.77148 N ? A ? 195 N 1
   ATOM 5826 CA A HIS A 210 ? -5.62240 -7.45031 -8.18110 0.456 20.43237 C ? A ? 195 CA 1
   ATOM 5827 C A HIS A 210 ? -6.12915 -6.94804 -9.52611 0.456 18.37896 C ? A ? 195 C 1
   ATOM 5828 O A HIS A 210 ? -5.41663 -6.18357 -10.19130 0.456 22.31373 O ? A ? 195 O 1
   ATOM 5829 CB A HIS A 210 ? -4.52225 -8.48177 -8.46443 0.456 19.27612 C ? A ? 195 CB 1
   ATOM 5830 CG A HIS A 210 ? -3.84727 -9.00819 -7.24040 0.456 20.65662 C ? A ? 195 CG 1
   ATOM 5831 ND1 A HIS A 210 ? -2.81545 -8.33730 -6.62430 0.456 22.47835 N ? A ? 195 ND1 1
   ATOM 5832 CD2 A HIS A 210 ? -4.04540 -10.13954 -6.52089 0.456 22.02155 C ? A ? 195 CD2 1
   ATOM 5833 CE1 A HIS A 210 ? -2.40581 -9.02952 -5.57724 0.456 24.72878 C ? A ? 195 CE1 1
   ATOM 5834 NE2 A HIS A 210 ? -3.13963 -10.12456 -5.48753 0.456 18.31505 N ? A ? 195 NE2 1
   ATOM 5835 H A HIS A 210 ? -6.93261 -8.79747 -7.58640 0.456 21.34115 H ? A ? 195 H 1
   ATOM 5836 HA A HIS A 210 ? -5.23903 -6.69576 -7.70720 0.456 24.53421 H ? A ? 195 HA 1
   ATOM 5837 HB2 A HIS A 210 ? -4.91641 -9.23572 -8.93038 0.456 23.14672 H ? A ? 195 HB2 1
   ATOM 5838 HB3 A HIS A 210 ? -3.84344 -8.06686 -9.01937 0.456 23.14672 H ? A ? 195 HB3 1
   ATOM 5839 HD1 A HIS A 210 ? -2.48849 -7.58453 -6.88128 0.456 26.98939 H ? A ? 195 HD1 1
   ATOM 5840 HD2 A HIS A 210 ? -4.67555 -10.80126 -6.69389 0.456 26.44123 H ? A ? 195 HD2 1
   ATOM 5841 HE1 A HIS A 210 ? -1.71747 -8.78738 -5.00066 0.456 29.68990 H ? A ? 195 HE1 1
   ATOM 5842 N B HIS A 210 ? -6.64350 -8.07279 -7.31172 0.544 17.74268 N ? A ? 195 N 1
   ATOM 5843 CA B HIS A 210 ? -5.62828 -7.45371 -8.16199 0.544 20.45130 C ? A ? 195 CA 1
   ATOM 5844 C B HIS A 210 ? -6.12631 -6.95993 -9.51840 0.544 18.35962 C ? A ? 195 C 1
   ATOM 5845 O B HIS A 210 ? -5.40063 -6.20698 -10.18786 0.544 22.33384 O ? A ? 195 O 1
   ATOM 5846 CB B HIS A 210 ? -4.48123 -8.43921 -8.43743 0.544 19.24063 C ? A ? 195 CB 1
   ATOM 5847 CG B HIS A 210 ? -3.65380 -8.77060 -7.24127 0.544 20.37707 C ? A ? 195 CG 1
   ATOM 5848 ND1 B HIS A 210 ? -3.07892 -7.80797 -6.44327 0.544 23.45189 N ? A ? 195 ND1 1
   ATOM 5849 CD2 B HIS A 210 ? -3.29760 -9.96395 -6.70971 0.544 20.81144 C ? A ? 195 CD2 1
   ATOM 5850 CE1 B HIS A 210 ? -2.40561 -8.39221 -5.47034 0.544 25.47752 C ? A ? 195 CE1 1
   ATOM 5851 NE2 B HIS A 210 ? -2.53390 -9.70119 -5.60121 0.544 22.61061 N ? A ? 195 NE2 1
   ATOM 5852 H B HIS A 210 ? -7.04594 -8.74044 -7.67488 0.544 21.30659 H ? A ? 195 H 1
   ATOM 5853 HA B HIS A 210 ? -5.28333 -6.68793 -7.67672 0.544 24.55693 H ? A ? 195 HA 1
   ATOM 5854 HB2 B HIS A 210 ? -4.85869 -9.26783 -8.77182 0.544 23.10412 H ? A ? 195 HB2 1
   ATOM 5855 HB3 B HIS A 210 ? -3.89235 -8.05050 -9.10303 0.544 23.10412 H ? A ? 195 HB3 1
   ATOM 5856 HD1 B HIS A 210 ? -3.14771 -6.95875 -6.56033 0.544 28.15764 H ? A ? 195 HD1 1
   ATOM 5857 HD2 B HIS A 210 ? -3.52766 -10.80419 -7.03525 0.544 24.98910 H ? A ? 195 HD2 1
   ATOM 5858 HE1 B HIS A 210 ? -1.92274 -7.95682 -4.80538 0.544 30.58839 H ? A ? 195 HE1 1
   ATOM 5859 N . SER A 211 ? -7.31028 -7.37380 -9.95529 1.000 14.81437 N ? A ? 196 N 1
   ATOM 5860 CA . SER A 211 ? -7.78703 -7.10902 -11.30998 1.000 17.27555 C ? A ? 196 CA 1
   ATOM 5861 C . SER A 211 ? -9.22748 -6.59969 -11.35268 1.000 20.12168 C ? A ? 196 C 1
   ATOM 5862 O . SER A 211 ? -9.93947 -6.80956 -12.33809 1.000 19.56809 O ? A ? 196 O 1
   ATOM 5863 CB . SER A 211 ? -7.65180 -8.37259 -12.16530 1.000 15.97231 C ? A ? 196 CB 1
   ATOM 5864 OG . SER A 211 ? -6.29322 -8.84787 -12.20453 1.000 16.94018 O ? A ? 196 OG 1
   ATOM 5865 HA . SER A 211 ? -7.23843 -6.40075 -11.68186 1.000 20.74603 H ? A ? 196 HA 1
   ATOM 5866 HB2 . SER A 211 ? -8.21445 -9.06669 -11.78774 1.000 19.18214 H ? A ? 196 HB2 1
   ATOM 5867 HB3 . SER A 211 ? -7.93752 -8.16929 -13.06969 1.000 19.18214 H ? A ? 196 HB3 1
   ATOM 5868 HG . SER A 211 ? -5.76087 -8.19858 -12.17944 1.000 20.34358 H ? A ? 196 HG 1
   ATOM 5869 H A SER A 211 ? -7.86292 -7.82479 -9.47487 0.456 17.79261 H ? A ? 196 H 1
   ATOM 5870 H B SER A 211 ? -7.86837 -7.81958 -9.47632 0.544 17.79261 H ? A ? 196 H 1
   ATOM 5871 N A GLN A 212 ? -9.66213 -5.89410 -10.31052 0.464 21.22966 N ? A ? 197 N 1
   ATOM 5872 CA A GLN A 212 ? -11.07866 -5.56477 -10.20826 0.464 24.88149 C ? A ? 197 CA 1
   ATOM 5873 C A GLN A 212 ? -11.51450 -4.55734 -11.26366 0.464 20.65002 C ? A ? 197 C 1
   ATOM 5874 O A GLN A 212 ? -12.67051 -4.57799 -11.69574 0.464 22.21771 O ? A ? 197 O 1
   ATOM 5875 CB A GLN A 212 ? -11.39265 -5.02399 -8.81542 0.464 31.12260 C ? A ? 197 CB 1
   ATOM 5876 CG A GLN A 212 ? -10.66072 -3.74435 -8.45910 0.464 32.78871 C ? A ? 197 CG 1
   ATOM 5877 CD A GLN A 212 ? -10.80577 -3.36996 -6.97886 0.464 37.08514 C ? A ? 197 CD 1
   ATOM 5878 OE1 A GLN A 212 ? -11.88796 -2.99582 -6.51274 0.464 33.63235 O ? A ? 197 OE1 1
   ATOM 5879 NE2 A GLN A 212 ? -9.70703 -3.46840 -6.23712 0.464 46.57775 N ? A ? 197 NE2 1
   ATOM 5880 H A GLN A 212 ? -9.17096 -5.60256 -9.66760 0.464 25.49096 H ? A ? 197 H 1
   ATOM 5881 HA A GLN A 212 ? -11.58793 -6.37887 -10.34530 0.464 29.87315 H ? A ? 197 HA 1
   ATOM 5882 HB2 A GLN A 212 ? -12.34396 -4.84232 -8.76159 0.464 37.36249 H ? A ? 197 HB2 1
   ATOM 5883 HB3 A GLN A 212 ? -11.14549 -5.69526 -8.16027 0.464 37.36249 H ? A ? 197 HB3 1
   ATOM 5884 HG2 A GLN A 212 ? -9.71615 -3.85727 -8.64869 0.464 39.36182 H ? A ? 197 HG2 1
   ATOM 5885 HG3 A GLN A 212 ? -11.02078 -3.01621 -8.98926 0.464 39.36182 H ? A ? 197 HG3 1
   ATOM 5886 HE21 A GLN A 212 ? -8.96952 -3.73016 -6.59371 0.464 55.90866 H ? A ? 197 HE21 1
   ATOM 5887 HE22 A GLN A 212 ? -9.73372 -3.27033 -5.40067 0.464 55.90866 H ? A ? 197 HE22 1
   ATOM 5888 N B GLN A 212 ? -9.69312 -5.92365 -10.31284 0.536 21.24789 N ? A ? 197 N 1
   ATOM 5889 CA B GLN A 212 ? -11.13239 -5.71267 -10.26684 0.536 24.81908 C ? A ? 197 CA 1
   ATOM 5890 C B GLN A 212 ? -11.60916 -4.54942 -11.12597 0.536 20.76317 C ? A ? 197 C 1
   ATOM 5891 O B GLN A 212 ? -12.82072 -4.37108 -11.25785 0.536 22.45755 O ? A ? 197 O 1
   ATOM 5892 CB B GLN A 212 ? -11.60688 -5.51165 -8.82549 0.536 34.29085 C ? A ? 197 CB 1
   ATOM 5893 CG B GLN A 212 ? -11.27158 -4.18289 -8.20112 0.536 32.20924 C ? A ? 197 CG 1
   ATOM 5894 CD B GLN A 212 ? -11.94005 -4.01056 -6.83472 0.536 37.93969 C ? A ? 197 CD 1
   ATOM 5895 OE1 B GLN A 212 ? -13.11795 -3.63086 -6.73756 0.536 38.00339 O ? A ? 197 OE1 1
   ATOM 5896 NE2 B GLN A 212 ? -11.19274 -4.31018 -5.77104 0.536 47.60229 N ? A ? 197 NE2 1
   ATOM 5897 H B GLN A 212 ? -9.22888 -5.59917 -9.66570 0.536 25.51284 H ? A ? 197 H 1
   ATOM 5898 HA B GLN A 212 ? -11.55556 -6.51701 -10.60575 0.536 29.79826 H ? A ? 197 HA 1
   ATOM 5899 HB2 B GLN A 212 ? -12.57263 -5.60084 -8.80884 0.536 41.16439 H ? A ? 197 HB2 1
   ATOM 5900 HB3 B GLN A 212 ? -11.20072 -6.19842 -8.27387 0.536 41.16439 H ? A ? 197 HB3 1
   ATOM 5901 HG2 B GLN A 212 ? -10.31127 -4.12014 -8.07957 0.536 38.66646 H ? A ? 197 HG2 1
   ATOM 5902 HG3 B GLN A 212 ? -11.57974 -3.46991 -8.78214 0.536 38.66646 H ? A ? 197 HG3 1
   ATOM 5903 HE21 B GLN A 212 ? -10.38390 -4.58258 -5.87675 0.536 57.13812 H ? A ? 197 HE21 1
   ATOM 5904 HE22 B GLN A 212 ? -11.51982 -4.23093 -4.97963 0.536 57.13812 H ? A ? 197 HE22 1
   ATOM 5905 N A PHE A 213 ? -10.61728 -3.68339 -11.69790 0.464 19.80418 N ? A ? 198 N 1
   ATOM 5906 CA A PHE A 213 ? -10.97296 -2.56097 -12.55565 0.464 20.90252 C ? A ? 198 CA 1
   ATOM 5907 C A PHE A 213 ? -10.73957 -2.82612 -14.04301 0.464 21.35805 C ? A ? 198 C 1
   ATOM 5908 O A PHE A 213 ? -10.98983 -1.94526 -14.87557 0.464 16.61977 O ? A ? 198 O 1
   ATOM 5909 CB A PHE A 213 ? -10.18767 -1.32622 -12.10977 0.464 19.08729 C ? A ? 198 CB 1
   ATOM 5910 CG A PHE A 213 ? -10.53470 -0.85250 -10.71766 0.464 19.75998 C ? A ? 198 CG 1
   ATOM 5911 CD1 A PHE A 213 ? -11.84355 -0.81309 -10.29925 0.464 22.42790 C ? A ? 198 CD1 1
   ATOM 5912 CD2 A PHE A 213 ? -9.54927 -0.45316 -9.83388 0.464 21.81421 C ? A ? 198 CD2 1
   ATOM 5913 CE1 A PHE A 213 ? -12.17589 -0.38289 -9.01741 0.464 27.28228 C ? A ? 198 CE1 1
   ATOM 5914 CE2 A PHE A 213 ? -9.86325 -0.01814 -8.55931 0.464 33.94196 C ? A ? 198 CE2 1
   ATOM 5915 CZ A PHE A 213 ? -11.18205 0.01594 -8.15021 0.464 29.21850 C ? A ? 198 CZ 1
   ATOM 5916 H A PHE A 213 ? -9.77975 -3.71949 -11.50596 0.464 23.78039 H ? A ? 198 H 1
   ATOM 5917 HA A PHE A 213 ? -11.92018 -2.37692 -12.45658 0.464 25.09840 H ? A ? 198 HA 1
   ATOM 5918 HB2 A PHE A 213 ? -9.24102 -1.53737 -12.12300 0.464 22.92011 H ? A ? 198 HB2 1
   ATOM 5919 HB3 A PHE A 213 ? -10.37410 -0.59950 -12.72461 0.464 22.92011 H ? A ? 198 HB3 1
   ATOM 5920 HD1 A PHE A 213 ? -12.51816 -1.07814 -10.88196 0.464 26.92885 H ? A ? 198 HD1 1
   ATOM 5921 HD2 A PHE A 213 ? -8.65894 -0.47755 -10.10149 0.464 26.19242 H ? A ? 198 HD2 1
   ATOM 5922 HE1 A PHE A 213 ? -13.06564 -0.36478 -8.74739 0.464 32.75411 H ? A ? 198 HE1 1
   ATOM 5923 HE2 A PHE A 213 ? -9.18808 0.25079 -7.97903 0.464 40.74572 H ? A ? 198 HE2 1
   ATOM 5924 HZ A PHE A 213 ? -11.39822 0.30664 -7.29367 0.464 35.07757 H ? A ? 198 HZ 1
   ATOM 5925 N B PHE A 213 ? -10.71122 -3.76696 -11.72350 0.536 19.71789 N ? A ? 198 N 1
   ATOM 5926 CA B PHE A 213 ? -11.10234 -2.64493 -12.57828 0.536 20.88450 C ? A ? 198 CA 1
   ATOM 5927 C B PHE A 213 ? -10.55529 -2.79483 -13.99757 0.536 21.25828 C ? A ? 198 C 1
   ATOM 5928 O B PHE A 213 ? -10.38929 -1.81253 -14.73800 0.536 19.64829 O ? A ? 198 O 1
   ATOM 5929 CB B PHE A 213 ? -10.66920 -1.32003 -11.94910 0.536 20.13213 C ? A ? 198 CB 1
   ATOM 5930 CG B PHE A 213 ? -11.34769 -1.04649 -10.64499 0.536 17.82506 C ? A ? 198 CG 1
   ATOM 5931 CD1 B PHE A 213 ? -12.73282 -0.88766 -10.59247 0.536 23.02119 C ? A ? 198 CD1 1
   ATOM 5932 CD2 B PHE A 213 ? -10.62592 -0.98985 -9.47239 0.536 26.73284 C ? A ? 198 CD2 1
   ATOM 5933 CE1 B PHE A 213 ? -13.38076 -0.67269 -9.40940 0.536 17.21034 C ? A ? 198 CE1 1
   ATOM 5934 CE2 B PHE A 213 ? -11.27895 -0.76619 -8.25112 0.536 28.99398 C ? A ? 198 CE2 1
   ATOM 5935 CZ B PHE A 213 ? -12.65555 -0.60542 -8.22841 0.536 26.88183 C ? A ? 198 CZ 1
   ATOM 5936 H B PHE A 213 ? -9.86035 -3.86683 -11.64842 0.536 23.67684 H ? A ? 198 H 1
   ATOM 5937 HA B PHE A 213 ? -12.06933 -2.63249 -12.65356 0.536 25.07677 H ? A ? 198 HA 1
   ATOM 5938 HB2 B PHE A 213 ? -9.71263 -1.34436 -11.79005 0.536 24.17392 H ? A ? 198 HB2 1
   ATOM 5939 HB3 B PHE A 213 ? -10.88606 -0.59631 -12.55746 0.536 24.17392 H ? A ? 198 HB3 1
   ATOM 5940 HD1 B PHE A 213 ? -13.22564 -0.92906 -11.38007 0.536 27.64079 H ? A ? 198 HD1 1
   ATOM 5941 HD2 B PHE A 213 ? -9.70268 -1.10029 -9.49075 0.536 32.09478 H ? A ? 198 HD2 1
   ATOM 5942 HE1 B PHE A 213 ? -14.30516 -0.57172 -9.39551 0.536 20.66777 H ? A ? 198 HE1 1
   ATOM 5943 HE2 B PHE A 213 ? -10.79068 -0.72597 -7.46063 0.536 34.80815 H ? A ? 198 HE2 1
   ATOM 5944 HZ B PHE A 213 ? -13.09285 -0.45254 -7.42200 0.536 32.27356 H ? A ? 198 HZ 1
   ATOM 5945 N . ILE A 214 ? -10.30189 -4.02557 -14.41650 1.000 18.03924 N ? A ? 199 N 1
   ATOM 5946 CA . ILE A 214 ? -10.05961 -4.26731 -15.82739 1.000 13.72670 C ? A ? 199 CA 1
   ATOM 5947 C . ILE A 214 ? -11.30140 -3.92258 -16.64772 1.000 16.84061 C ? A ? 199 C 1
   ATOM 5948 O . ILE A 214 ? -12.43788 -4.22933 -16.27268 1.000 21.79514 O ? A ? 199 O 1
   ATOM 5949 HA . ILE A 214 ? -9.34774 -3.68482 -16.13537 1.000 16.48741 H ? A ? 199 HA 1
   ATOM 5950 CB A ILE A 214 ? -9.61712 -5.72803 -16.02790 0.658 16.49402 C ? A ? 199 CB 1
   ATOM 5951 CG1 A ILE A 214 ? -8.23068 -5.92209 -15.41218 0.658 16.58745 C ? A ? 199 CG1 1
   ATOM 5952 CG2 A ILE A 214 ? -9.64185 -6.10403 -17.50748 0.658 15.49690 C ? A ? 199 CG2 1
   ATOM 5953 CD1 A ILE A 214 ? -7.07212 -5.35166 -16.22121 0.658 16.69867 C ? A ? 199 CD1 1
   ATOM 5954 H A ILE A 214 ? -10.14454 -4.68806 -13.89119 0.464 21.66245 H ? A ? 199 H 1
   ATOM 5955 HB A ILE A 214 ? -10.23968 -6.31921 -15.57643 0.658 19.80819 H ? A ? 199 HB 1
   ATOM 5956 HG12 A ILE A 214 ? -8.21826 -5.48911 -14.54427 0.658 19.92031 H ? A ? 199 HG12 1
   ATOM 5957 HG13 A ILE A 214 ? -8.07173 -6.87357 -15.31057 0.658 19.92031 H ? A ? 199 HG13 1
   ATOM 5958 HG21 A ILE A 214 ? -9.11384 -6.90718 -17.63808 0.658 18.61165 H ? A ? 199 HG21 1
   ATOM 5959 HG22 A ILE A 214 ? -10.55970 -6.26408 -17.77735 0.658 18.61165 H ? A ? 199 HG22 1
   ATOM 5960 HG23 A ILE A 214 ? -9.26735 -5.37416 -18.02510 0.658 18.61165 H ? A ? 199 HG23 1
   ATOM 5961 HD11 A ILE A 214 ? -6.25934 -5.41300 -15.69536 0.658 20.05377 H ? A ? 199 HD11 1
   ATOM 5962 HD12 A ILE A 214 ? -6.97610 -5.86361 -17.03950 0.658 20.05377 H ? A ? 199 HD12 1
   ATOM 5963 HD13 A ILE A 214 ? -7.26064 -4.42375 -16.43176 0.658 20.05377 H ? A ? 199 HD13 1
   ATOM 5964 CB B ILE A 214 ? -9.62320 -5.72732 -16.03621 0.342 16.51252 C ? A ? 199 CB 1
   ATOM 5965 CG1 B ILE A 214 ? -8.44995 -6.05439 -15.11048 0.342 17.07595 C ? A ? 199 CG1 1
   ATOM 5966 CG2 B ILE A 214 ? -9.25297 -5.96160 -17.49143 0.342 15.66644 C ? A ? 199 CG2 1
   ATOM 5967 CD1 B ILE A 214 ? -7.22024 -5.19520 -15.32335 0.342 19.23856 C ? A ? 199 CD1 1
   ATOM 5968 H B ILE A 214 ? -10.26538 -4.72309 -13.91477 0.536 21.66245 H ? A ? 199 H 1
   ATOM 5969 HB B ILE A 214 ? -10.36230 -6.31515 -15.81467 0.342 19.83039 H ? A ? 199 HB 1
   ATOM 5970 HG12 B ILE A 214 ? -8.73756 -5.93106 -14.19235 0.342 20.50650 H ? A ? 199 HG12 1
   ATOM 5971 HG13 B ILE A 214 ? -8.19036 -6.97767 -15.25563 0.342 20.50650 H ? A ? 199 HG13 1
   ATOM 5972 HG21 B ILE A 214 ? -8.82501 -6.82827 -17.57282 0.342 18.81510 H ? A ? 199 HG21 1
   ATOM 5973 HG22 B ILE A 214 ? -10.05938 -5.93901 -18.03003 0.342 18.81510 H ? A ? 199 HG22 1
   ATOM 5974 HG23 B ILE A 214 ? -8.64373 -5.26357 -17.77861 0.342 18.81510 H ? A ? 199 HG23 1
   ATOM 5975 HD11 B ILE A 214 ? -6.50173 -5.52782 -14.76297 0.342 23.10164 H ? A ? 199 HD11 1
   ATOM 5976 HD12 B ILE A 214 ? -6.96030 -5.24157 -16.25672 0.342 23.10164 H ? A ? 199 HD12 1
   ATOM 5977 HD13 B ILE A 214 ? -7.42975 -4.27899 -15.08345 0.342 23.10164 H ? A ? 199 HD13 1
   ATOM 5978 N A GLY A 215 ? -11.07962 -3.25479 -17.77680 0.068 16.41026 N ? A ? 200 N 1
   ATOM 5979 CA A GLY A 215 ? -12.17756 -2.69090 -18.53498 0.068 17.69462 C ? A ? 200 CA 1
   ATOM 5980 C A GLY A 215 ? -12.86811 -3.64166 -19.49048 0.068 21.23855 C ? A ? 200 C 1
   ATOM 5981 O A GLY A 215 ? -13.60133 -3.20335 -20.38129 0.068 18.98669 O ? A ? 200 O 1
   ATOM 5982 H A GLY A 215 ? -10.30280 -3.11785 -18.11943 0.068 19.70768 H ? A ? 200 H 1
   ATOM 5983 HA2 A GLY A 215 ? -12.84653 -2.36478 -17.91288 0.068 21.24891 H ? A ? 200 HA2 1
   ATOM 5984 HA3 A GLY A 215 ? -11.84133 -1.94542 -19.05663 0.068 21.24891 H ? A ? 200 HA3 1
   ATOM 5985 N B GLY A 215 ? -11.08165 -3.26826 -17.78104 0.932 15.99864 N ? A ? 200 N 1
   ATOM 5986 CA B GLY A 215 ? -12.16830 -2.70959 -18.55859 0.932 17.58372 C ? A ? 200 CA 1
   ATOM 5987 C B GLY A 215 ? -12.77194 -3.61428 -19.61867 0.932 21.90643 C ? A ? 200 C 1
   ATOM 5988 O B GLY A 215 ? -13.32933 -3.13662 -20.61044 0.932 18.54192 O ? A ? 200 O 1
   ATOM 5989 H B GLY A 215 ? -10.30320 -3.13494 -18.12139 0.932 19.21374 H ? A ? 200 H 1
   ATOM 5990 HA2 B GLY A 215 ? -12.88210 -2.46039 -17.95090 0.932 21.11583 H ? A ? 200 HA2 1
   ATOM 5991 HA3 B GLY A 215 ? -11.84427 -1.91365 -19.00846 0.932 21.11583 H ? A ? 200 HA3 1
   ATOM 5992 N A TYR A 216 ? -12.65510 -4.93900 -19.31368 0.068 19.90277 N ? A ? 201 N 1
   ATOM 5993 CA A TYR A 216 ? -13.26608 -5.94838 -20.15685 0.068 19.92025 C ? A ? 201 CA 1
   ATOM 5994 C A TYR A 216 ? -13.82184 -7.07144 -19.29716 0.068 16.98581 C ? A ? 201 C 1
   ATOM 5995 O A TYR A 216 ? -13.26809 -7.37967 -18.23571 0.068 17.94895 O ? A ? 201 O 1
   ATOM 5996 CB A TYR A 216 ? -12.25197 -6.51544 -21.15944 0.068 15.10213 C ? A ? 201 CB 1
   ATOM 5997 CG A TYR A 216 ? -11.77971 -5.49752 -22.17128 0.068 16.13188 C ? A ? 201 CG 1
   ATOM 5998 CD1 A TYR A 216 ? -10.68496 -4.68403 -21.91086 0.068 16.06105 C ? A ? 201 CD1 1
   ATOM 5999 CD2 A TYR A 216 ? -12.43326 -5.34568 -23.38549 0.068 17.07727 C ? A ? 201 CD2 1
   ATOM 6000 CE1 A TYR A 216 ? -10.25385 -3.74903 -22.83210 0.068 16.29578 C ? A ? 201 CE1 1
   ATOM 6001 CE2 A TYR A 216 ? -12.00939 -4.41300 -24.31481 0.068 17.72970 C ? A ? 201 CE2 1
   ATOM 6002 CZ A TYR A 216 ? -10.92121 -3.61511 -24.03182 0.068 17.36694 C ? A ? 201 CZ 1
   ATOM 6003 OH A TYR A 216 ? -10.49470 -2.68834 -24.95681 0.068 18.82335 O ? A ? 201 OH 1
   ATOM 6004 H A TYR A 216 ? -12.14934 -5.26280 -18.69808 0.068 23.89870 H ? A ? 201 H 1
   ATOM 6005 HA A TYR A 216 ? -14.00017 -5.55873 -20.65705 0.068 23.91967 H ? A ? 201 HA 1
   ATOM 6006 HB2 A TYR A 216 ? -11.47569 -6.83520 -20.67359 0.068 18.13792 H ? A ? 201 HB2 1
   ATOM 6007 HB3 A TYR A 216 ? -12.66511 -7.24750 -21.64350 0.068 18.13792 H ? A ? 201 HB3 1
   ATOM 6008 HD1 A TYR A 216 ? -10.23401 -4.77007 -21.10207 0.068 19.28863 H ? A ? 201 HD1 1
   ATOM 6009 HD2 A TYR A 216 ? -13.16937 -5.88043 -23.57804 0.068 20.50809 H ? A ? 201 HD2 1
   ATOM 6010 HE1 A TYR A 216 ? -9.51758 -3.21279 -22.64434 0.068 19.57030 H ? A ? 201 HE1 1
   ATOM 6011 HE2 A TYR A 216 ? -12.45583 -4.32463 -25.12584 0.068 21.29100 H ? A ? 201 HE2 1
   ATOM 6012 HH A TYR A 216 ? -9.66908 -2.55803 -24.87328 0.068 22.60339 H ? A ? 201 HH 1
   ATOM 6013 N B TYR A 216 ? -12.68035 -4.92172 -19.41129 0.932 20.15236 N ? A ? 201 N 1
   ATOM 6014 CA B TYR A 216 ? -13.25078 -5.92983 -20.28617 0.932 20.45506 C ? A ? 201 CA 1
   ATOM 6015 C B TYR A 216 ? -13.86908 -6.98784 -19.40733 0.932 16.64875 C ? A ? 201 C 1
   ATOM 6016 O B TYR A 216 ? -13.39925 -7.22668 -18.28504 0.932 17.74048 O ? A ? 201 O 1
   ATOM 6017 CB B TYR A 216 ? -12.17839 -6.54196 -21.21130 0.932 14.86603 C ? A ? 201 CB 1
   ATOM 6018 CG B TYR A 216 ? -11.53306 -5.49800 -22.05207 0.932 15.46886 C ? A ? 201 CG 1
   ATOM 6019 CD1 B TYR A 216 ? -12.14050 -5.05752 -23.21028 0.932 17.42386 C ? A ? 201 CD1 1
   ATOM 6020 CD2 B TYR A 216 ? -10.34587 -4.89417 -21.66134 0.932 15.41807 C ? A ? 201 CD2 1
   ATOM 6021 CE1 B TYR A 216 ? -11.57626 -4.04686 -23.97976 0.932 18.00484 C ? A ? 201 CE1 1
   ATOM 6022 CE2 B TYR A 216 ? -9.76645 -3.87913 -22.42921 0.932 14.06204 C ? A ? 201 CE2 1
   ATOM 6023 CZ B TYR A 216 ? -10.40369 -3.45461 -23.58437 0.932 16.95777 C ? A ? 201 CZ 1
   ATOM 6024 OH B TYR A 216 ? -9.84817 -2.45015 -24.36014 0.932 18.30909 O ? A ? 201 OH 1
   ATOM 6025 H B TYR A 216 ? -12.27174 -5.26352 -18.73616 0.932 24.19820 H ? A ? 201 H 1
   ATOM 6026 HA B TYR A 216 ? -13.94042 -5.55690 -20.85733 0.932 24.56145 H ? A ? 201 HA 1
   ATOM 6027 HB2 B TYR A 216 ? -11.49383 -6.96813 -20.67217 0.932 17.85460 H ? A ? 201 HB2 1
   ATOM 6028 HB3 B TYR A 216 ? -12.59335 -7.19437 -21.79702 0.932 17.85460 H ? A ? 201 HB3 1
   ATOM 6029 HD1 B TYR A 216 ? -12.94197 -5.44395 -23.48087 0.932 20.92400 H ? A ? 201 HD1 1
   ATOM 6030 HD2 B TYR A 216 ? -9.92925 -5.16894 -20.87659 0.932 18.51705 H ? A ? 201 HD2 1
   ATOM 6031 HE1 B TYR A 216 ? -11.99418 -3.77176 -24.76370 0.932 21.62118 H ? A ? 201 HE1 1
   ATOM 6032 HE2 B TYR A 216 ? -8.96191 -3.49301 -22.16743 0.932 16.88981 H ? A ? 201 HE2 1
   ATOM 6033 HH B TYR A 216 ? -9.02754 -2.59225 -24.46957 0.932 21.98628 H ? A ? 201 HH 1
   ATOM 6034 N A PRO A 217 ? -14.92259 -7.69205 -19.72077 0.068 17.53981 N ? A ? 202 N 1
   ATOM 6035 CA A PRO A 217 ? -15.51793 -8.76464 -18.90873 0.068 18.32150 C ? A ? 202 CA 1
   ATOM 6036 C A PRO A 217 ? -14.53878 -9.91194 -18.70725 0.068 17.29737 C ? A ? 202 C 1
   ATOM 6037 O A PRO A 217 ? -13.88410 -10.36165 -19.65126 0.068 18.32597 O ? A ? 202 O 1
   ATOM 6038 CB A PRO A 217 ? -16.74151 -9.19807 -19.72604 0.068 17.64386 C ? A ? 202 CB 1
   ATOM 6039 CG A PRO A 217 ? -17.05532 -8.02272 -20.61751 0.068 21.14997 C ? A ? 202 CG 1
   ATOM 6040 CD A PRO A 217 ? -15.71426 -7.39533 -20.92982 0.068 19.70887 C ? A ? 202 CD 1
   ATOM 6041 HA A PRO A 217 ? -15.80475 -8.42262 -18.04753 0.068 22.00116 H ? A ? 202 HA 1
   ATOM 6042 HB2 A PRO A 217 ? -16.52522 -9.98400 -20.25180 0.068 21.18800 H ? A ? 202 HB2 1
   ATOM 6043 HB3 A PRO A 217 ? -17.48364 -9.39039 -19.13177 0.068 21.18800 H ? A ? 202 HB3 1
   ATOM 6044 HG2 A PRO A 217 ? -17.49096 -8.33001 -21.42787 0.068 25.39534 H ? A ? 202 HG2 1
   ATOM 6045 HG3 A PRO A 217 ? -17.62961 -7.39699 -20.14894 0.068 25.39534 H ? A ? 202 HG3 1
   ATOM 6046 HD2 A PRO A 217 ? -15.31506 -7.80282 -21.71435 0.068 23.66601 H ? A ? 202 HD2 1
   ATOM 6047 HD3 A PRO A 217 ? -15.80132 -6.43821 -21.06106 0.068 23.66601 H ? A ? 202 HD3 1
   ATOM 6048 N B PRO A 217 ? -14.94124 -7.63031 -19.84600 0.932 17.17135 N ? A ? 202 N 1
   ATOM 6049 CA B PRO A 217 ? -15.54205 -8.70117 -19.05914 0.932 18.32242 C ? A ? 202 CA 1
   ATOM 6050 C B PRO A 217 ? -14.54704 -9.83335 -18.87338 0.932 17.24197 C ? A ? 202 C 1
   ATOM 6051 O B PRO A 217 ? -13.91090 -10.26462 -19.83416 0.932 19.55672 O ? A ? 202 O 1
   ATOM 6052 CB B PRO A 217 ? -16.73658 -9.14341 -19.90095 0.932 17.29574 C ? A ? 202 CB 1
   ATOM 6053 CG B PRO A 217 ? -16.88330 -8.12051 -20.98147 0.932 22.32419 C ? A ? 202 CG 1
   ATOM 6054 CD B PRO A 217 ? -15.56313 -7.47518 -21.16947 0.932 19.18763 C ? A ? 202 CD 1
   ATOM 6055 HA B PRO A 217 ? -15.85433 -8.37316 -18.20136 0.932 22.00227 H ? A ? 202 HA 1
   ATOM 6056 HB2 B PRO A 217 ? -16.56206 -10.01944 -20.27912 0.932 20.77026 H ? A ? 202 HB2 1
   ATOM 6057 HB3 B PRO A 217 ? -17.53215 -9.17377 -19.34683 0.932 20.77026 H ? A ? 202 HB3 1
   ATOM 6058 HG2 B PRO A 217 ? -17.16431 -8.55805 -21.80031 0.932 26.80440 H ? A ? 202 HG2 1
   ATOM 6059 HG3 B PRO A 217 ? -17.54442 -7.46360 -20.71261 0.932 26.80440 H ? A ? 202 HG3 1
   ATOM 6060 HD2 B PRO A 217 ? -15.04679 -7.93113 -21.85240 0.932 23.04052 H ? A ? 202 HD2 1
   ATOM 6061 HD3 B PRO A 217 ? -15.66320 -6.53818 -21.39949 0.932 23.04052 H ? A ? 202 HD3 1
   ATOM 6062 N A ILE A 218 ? -14.44899 -10.38413 -17.46795 0.068 16.19131 N ? A ? 203 N 1
   ATOM 6063 CA A ILE A 218 ? -13.54249 -11.46906 -17.08682 0.068 14.86072 C ? A ? 203 CA 1
   ATOM 6064 C A ILE A 218 ? -14.41057 -12.61262 -16.58307 0.068 16.91545 C ? A ? 203 C 1
   ATOM 6065 O A ILE A 218 ? -14.79551 -12.64498 -15.41105 0.068 16.96539 O ? A ? 203 O 1
   ATOM 6066 CB A ILE A 218 ? -12.53475 -11.03252 -16.02526 0.068 14.72489 C ? A ? 203 CB 1
   ATOM 6067 CG1 A ILE A 218 ? -11.70890 -9.84472 -16.53291 0.068 15.78028 C ? A ? 203 CG1 1
   ATOM 6068 CG2 A ILE A 218 ? -11.61667 -12.18953 -15.65078 0.068 15.17129 C ? A ? 203 CG2 1
   ATOM 6069 CD1 A ILE A 218 ? -10.72673 -9.29053 -15.51582 0.068 15.44847 C ? A ? 203 CD1 1
   ATOM 6070 H A ILE A 218 ? -14.91547 -10.08499 -16.81029 0.068 19.44494 H ? A ? 203 H 1
   ATOM 6071 HA A ILE A 218 ? -13.05667 -11.77191 -17.86987 0.068 17.84823 H ? A ? 203 HA 1
   ATOM 6072 HB A ILE A 218 ? -13.02580 -10.75782 -15.23513 0.068 17.68524 H ? A ? 203 HB 1
   ATOM 6073 HG12 A ILE A 218 ? -11.20039 -10.12918 -17.30841 0.068 18.95170 H ? A ? 203 HG12 1
   ATOM 6074 HG13 A ILE A 218 ? -12.31460 -9.12784 -16.77807 0.068 18.95170 H ? A ? 203 HG13 1
   ATOM 6075 HG21 A ILE A 218 ? -11.01466 -11.90008 -14.94743 0.068 18.22091 H ? A ? 203 HG21 1
   ATOM 6076 HG22 A ILE A 218 ? -12.15638 -12.93282 -15.33913 0.068 18.22091 H ? A ? 203 HG22 1
   ATOM 6077 HG23 A ILE A 218 ? -11.10813 -12.45506 -16.43295 0.068 18.22091 H ? A ? 203 HG23 1
   ATOM 6078 HD11 A ILE A 218 ? -10.33650 -8.47437 -15.86583 0.068 18.55353 H ? A ? 203 HD11 1
   ATOM 6079 HD12 A ILE A 218 ? -11.19947 -9.10337 -14.68975 0.068 18.55353 H ? A ? 203 HD12 1
   ATOM 6080 HD13 A ILE A 218 ? -10.03148 -9.94812 -15.35736 0.068 18.55353 H ? A ? 203 HD13 1
   ATOM 6081 N B ILE A 218 ? -14.40689 -10.28287 -17.62844 0.932 15.68772 N ? A ? 203 N 1
   ATOM 6082 CA B ILE A 218 ? -13.60379 -11.44118 -17.24223 0.932 14.47011 C ? A ? 203 CA 1
   ATOM 6083 C B ILE A 218 ? -14.54958 -12.54655 -16.78705 0.932 17.32239 C ? A ? 203 C 1
   ATOM 6084 O B ILE A 218 ? -15.25195 -12.40850 -15.77265 0.932 17.58150 O ? A ? 203 O 1
   ATOM 6085 CB B ILE A 218 ? -12.61739 -11.11467 -16.11809 0.932 14.48370 C ? A ? 203 CB 1
   ATOM 6086 CG1 B ILE A 218 ? -11.66024 -10.00057 -16.52164 0.932 15.78834 C ? A ? 203 CG1 1
   ATOM 6087 CG2 B ILE A 218 ? -11.80497 -12.37329 -15.74893 0.932 15.41308 C ? A ? 203 CG2 1
   ATOM 6088 CD1 B ILE A 218 ? -10.68987 -9.60137 -15.36952 0.932 14.98849 C ? A ? 203 CD1 1
   ATOM 6089 H B ILE A 218 ? -14.78876 -9.91267 -16.95263 0.932 18.84063 H ? A ? 203 H 1
   ATOM 6090 HA B ILE A 218 ? -13.10847 -11.73942 -18.02109 0.932 17.37950 H ? A ? 203 HA 1
   ATOM 6091 HB B ILE A 218 ? -13.13418 -10.81422 -15.35419 0.932 17.39581 H ? A ? 203 HB 1
   ATOM 6092 HG12 B ILE A 218 ? -11.12698 -10.29862 -17.27511 0.932 18.96138 H ? A ? 203 HG12 1
   ATOM 6093 HG13 B ILE A 218 ? -12.17392 -9.21568 -16.76856 0.932 18.96138 H ? A ? 203 HG13 1
   ATOM 6094 HG21 B ILE A 218 ? -11.21091 -12.16085 -15.01214 0.932 18.51107 H ? A ? 203 HG21 1
   ATOM 6095 HG22 B ILE A 218 ? -12.41711 -13.07884 -15.48741 0.932 18.51107 H ? A ? 203 HG22 1
   ATOM 6096 HG23 B ILE A 218 ? -11.28802 -12.65306 -16.52055 0.932 18.51107 H ? A ? 203 HG23 1
   ATOM 6097 HD11 B ILE A 218 ? -10.29701 -8.73801 -15.57241 0.932 18.00156 H ? A ? 203 HD11 1
   ATOM 6098 HD12 B ILE A 218 ? -11.18914 -9.55075 -14.53941 0.932 18.00156 H ? A ? 203 HD12 1
   ATOM 6099 HD13 B ILE A 218 ? -9.99352 -10.27266 -15.29628 0.932 18.00156 H ? A ? 203 HD13 1
   ATOM 6100 N A THR A 219 ? -14.71755 -13.56488 -17.46888 0.068 15.01662 N ? A ? 204 N 1
   ATOM 6101 CA A THR A 219 ? -15.56529 -14.69498 -17.12419 0.068 14.30304 C ? A ? 204 CA 1
   ATOM 6102 C A THR A 219 ? -14.70389 -15.85250 -16.64271 0.068 14.78378 C ? A ? 204 C 1
   ATOM 6103 O A THR A 219 ? -13.75859 -16.25512 -17.32601 0.068 14.01250 O ? A ? 204 O 1
   ATOM 6104 CB A THR A 219 ? -16.40565 -15.12607 -18.32437 0.068 14.38214 C ? A ? 204 CB 1
   ATOM 6105 OG1 A THR A 219 ? -17.19152 -14.01834 -18.77978 0.068 17.49862 O ? A ? 204 OG1 1
   ATOM 6106 CG2 A THR A 219 ? -17.32067 -16.28619 -17.94679 0.068 18.31377 C ? A ? 204 CG2 1
   ATOM 6107 H A THR A 219 ? -14.44102 -13.57338 -18.28317 0.068 18.03531 H ? A ? 204 H 1
   ATOM 6108 HA A THR A 219 ? -16.16809 -14.43976 -16.40836 0.068 17.17901 H ? A ? 204 HA 1
   ATOM 6109 HB A THR A 219 ? -15.82381 -15.42220 -19.04177 0.068 17.27394 H ? A ? 204 HB 1
   ATOM 6110 HG1 A THR A 219 ? -16.70943 -13.33417 -18.85122 0.068 21.01371 H ? A ? 204 HG1 1
   ATOM 6111 HG21 A THR A 219 ? -17.96600 -16.44339 -18.65371 0.068 21.99190 H ? A ? 204 HG21 1
   ATOM 6112 HG22 A THR A 219 ? -16.79716 -17.09185 -17.81359 0.068 21.99190 H ? A ? 204 HG22 1
   ATOM 6113 HG23 A THR A 219 ? -17.79601 -16.08046 -17.12666 0.068 21.99190 H ? A ? 204 HG23 1
   ATOM 6114 N B THR A 219 ? -14.58289 -13.64499 -17.52465 0.932 14.89684 N ? A ? 204 N 1
   ATOM 6115 CA B THR A 219 ? -15.48685 -14.73231 -17.18508 0.932 14.10819 C ? A ? 204 CA 1
   ATOM 6116 C B THR A 219 ? -14.68598 -15.90653 -16.65259 0.932 14.78792 C ? A ? 204 C 1
   ATOM 6117 O B THR A 219 ? -13.83950 -16.45821 -17.36027 0.932 13.78834 O ? A ? 204 O 1
   ATOM 6118 CB B THR A 219 ? -16.32083 -15.16121 -18.39259 0.932 14.22718 C ? A ? 204 CB 1
   ATOM 6119 OG1 B THR A 219 ? -16.99956 -14.02691 -18.94317 0.932 17.27545 O ? A ? 204 OG1 1
   ATOM 6120 CG2 B THR A 219 ? -17.32289 -16.29413 -18.00014 0.932 18.51255 C ? A ? 204 CG2 1
   ATOM 6121 H B THR A 219 ? -14.09594 -13.78236 -18.22007 0.932 17.89158 H ? A ? 204 H 1
   ATOM 6122 HA B THR A 219 ? -16.08896 -14.43070 -16.48694 0.932 16.94519 H ? A ? 204 HA 1
   ATOM 6123 HB B THR A 219 ? -15.74244 -15.52493 -19.08112 0.932 17.08799 H ? A ? 204 HB 1
   ATOM 6124 HG1 B THR A 219 ? -17.55876 -13.73070 -18.39076 0.932 20.74590 H ? A ? 204 HG1 1
   ATOM 6125 HG21 B THR A 219 ? -17.97036 -16.42508 -18.71044 0.932 22.23043 H ? A ? 204 HG21 1
   ATOM 6126 HG22 B THR A 219 ? -16.84381 -17.12477 -17.85381 0.932 22.23043 H ? A ? 204 HG22 1
   ATOM 6127 HG23 B THR A 219 ? -17.79277 -16.05414 -17.18618 0.932 22.23043 H ? A ? 204 HG23 1
   ATOM 6128 N A LEU A 220 ? -15.03554 -16.38596 -15.46944 0.068 13.97180 N ? A ? 205 N 1
   ATOM 6129 CA A LEU A 220 ? -14.31673 -17.51366 -14.88287 0.068 13.33250 C ? A ? 205 CA 1
   ATOM 6130 C A LEU A 220 ? -15.13787 -18.77648 -15.11383 0.068 15.78070 C ? A ? 205 C 1
   ATOM 6131 O A LEU A 220 ? -16.14050 -19.01236 -14.43400 0.068 15.97837 O ? A ? 205 O 1
   ATOM 6132 CB A LEU A 220 ? -14.06224 -17.27969 -13.39834 0.068 15.63893 C ? A ? 205 CB 1
   ATOM 6133 CG A LEU A 220 ? -13.47492 -18.45507 -12.61736 0.068 17.10463 C ? A ? 205 CG 1
   ATOM 6134 CD1 A LEU A 220 ? -12.14457 -18.89011 -13.21302 0.068 17.92843 C ? A ? 205 CD1 1
   ATOM 6135 CD2 A LEU A 220 ? -13.31555 -18.09345 -11.14178 0.068 18.06574 C ? A ? 205 CD2 1
   ATOM 6136 H A LEU A 220 ? -15.68772 -16.10543 -14.98409 0.068 16.78153 H ? A ? 205 H 1
   ATOM 6137 HA A LEU A 220 ? -13.46288 -17.61541 -15.33175 0.068 16.01436 H ? A ? 205 HA 1
   ATOM 6138 HB2 A LEU A 220 ? -13.44034 -16.54027 -13.31238 0.068 18.78208 H ? A ? 205 HB2 1
   ATOM 6139 HB3 A LEU A 220 ? -14.90749 -17.05262 -12.98013 0.068 18.78208 H ? A ? 205 HB3 1
   ATOM 6140 HG A LEU A 220 ? -14.08518 -19.20664 -12.67752 0.068 20.54093 H ? A ? 205 HG 1
   ATOM 6141 HD11 A LEU A 220 ? -11.74432 -19.55970 -12.63652 0.068 21.52949 H ? A ? 205 HD11 1
   ATOM 6142 HD12 A LEU A 220 ? -12.30027 -19.26316 -14.09477 0.068 21.52949 H ? A ? 205 HD12 1
   ATOM 6143 HD13 A LEU A 220 ? -11.56055 -18.11842 -13.27874 0.068 21.52949 H ? A ? 205 HD13 1
   ATOM 6144 HD21 A LEU A 220 ? -12.94272 -18.85382 -10.66877 0.068 21.69426 H ? A ? 205 HD21 1
   ATOM 6145 HD22 A LEU A 220 ? -12.71949 -17.33197 -11.06584 0.068 21.69426 H ? A ? 205 HD22 1
   ATOM 6146 HD23 A LEU A 220 ? -14.18560 -17.87028 -10.77557 0.068 21.69426 H ? A ? 205 HD23 1
   ATOM 6147 N B LEU A 220 ? -14.94981 -16.29003 -15.41209 0.932 13.63849 N ? A ? 205 N 1
   ATOM 6148 CA B LEU A 220 ? -14.33032 -17.46421 -14.82757 0.932 12.94881 C ? A ? 205 CA 1
   ATOM 6149 C B LEU A 220 ? -15.20069 -18.67714 -15.11015 0.932 15.86803 C ? A ? 205 C 1
   ATOM 6150 O B LEU A 220 ? -16.26829 -18.83723 -14.50552 0.932 15.50716 O ? A ? 205 O 1
   ATOM 6151 CB B LEU A 220 ? -14.13800 -17.26434 -13.33306 0.932 15.56013 C ? A ? 205 CB 1
   ATOM 6152 CG B LEU A 220 ? -13.60556 -18.45833 -12.55754 0.932 17.31790 C ? A ? 205 CG 1
   ATOM 6153 CD1 B LEU A 220 ? -12.26605 -18.95040 -13.12035 0.932 18.61505 C ? A ? 205 CD1 1
   ATOM 6154 CD2 B LEU A 220 ? -13.49715 -18.11379 -11.05703 0.932 18.23740 C ? A ? 205 CD2 1
   ATOM 6155 H B LEU A 220 ? -15.49111 -15.88017 -14.88425 0.932 16.38155 H ? A ? 205 H 1
   ATOM 6156 HA B LEU A 220 ? -13.46425 -17.61241 -15.23849 0.932 15.55394 H ? A ? 205 HA 1
   ATOM 6157 HB2 B LEU A 220 ? -13.50956 -16.53666 -13.20479 0.932 18.68753 H ? A ? 205 HB2 1
   ATOM 6158 HB3 B LEU A 220 ? -14.99718 -17.03262 -12.94703 0.932 18.68753 H ? A ? 205 HB3 1
   ATOM 6159 HG B LEU A 220 ? -14.22953 -19.19487 -12.65274 0.932 20.79685 H ? A ? 205 HG 1
   ATOM 6160 HD11 B LEU A 220 ? -11.90478 -19.62856 -12.52834 0.932 22.35342 H ? A ? 205 HD11 1
   ATOM 6161 HD12 B LEU A 220 ? -12.41298 -19.32575 -14.00263 0.932 22.35342 H ? A ? 205 HD12 1
   ATOM 6162 HD13 B LEU A 220 ? -11.65311 -18.20079 -13.17766 0.932 22.35342 H ? A ? 205 HD13 1
   ATOM 6163 HD21 B LEU A 220 ? -13.16018 -18.88756 -10.57888 0.932 21.90025 H ? A ? 205 HD21 1
   ATOM 6164 HD22 B LEU A 220 ? -12.88842 -17.36652 -10.94778 0.932 21.90025 H ? A ? 205 HD22 1
   ATOM 6165 HD23 B LEU A 220 ? -14.37630 -17.87578 -10.72335 0.932 21.90025 H ? A ? 205 HD23 1
   ATOM 6166 N A PHE A 221 ? -14.70415 -19.59312 -16.07067 0.068 15.93993 N ? A ? 206 N 1
   ATOM 6167 CA A PHE A 221 ? -15.38850 -20.85017 -16.33466 0.068 15.54867 C ? A ? 206 CA 1
   ATOM 6168 C A PHE A 221 ? -15.31429 -21.75324 -15.11042 0.068 19.51375 C ? A ? 206 C 1
   ATOM 6169 O A PHE A 221 ? -14.33033 -21.75087 -14.36604 0.068 18.30254 O ? A ? 206 O 1
   ATOM 6170 CB A PHE A 221 ? -14.76736 -21.57200 -17.53332 0.068 14.25909 C ? A ? 206 CB 1
   ATOM 6171 CG A PHE A 221 ? -15.10945 -20.96974 -18.86833 0.068 14.25327 C ? A ? 206 CG 1
   ATOM 6172 CD1 A PHE A 221 ? -15.44973 -19.63412 -18.98847 0.068 13.73626 C ? A ? 206 CD1 1
   ATOM 6173 CD2 A PHE A 221 ? -15.08273 -21.75219 -20.01056 0.068 13.78349 C ? A ? 206 CD2 1
   ATOM 6174 CE1 A PHE A 221 ? -15.75696 -19.09118 -20.22571 0.068 15.09406 C ? A ? 206 CE1 1
   ATOM 6175 CE2 A PHE A 221 ? -15.38935 -21.21701 -21.24749 0.068 14.06634 C ? A ? 206 CE2 1
   ATOM 6176 CZ A PHE A 221 ? -15.72920 -19.88540 -21.35521 0.068 16.14726 C ? A ? 206 CZ 1
   ATOM 6177 H A PHE A 221 ? -14.02356 -19.44276 -16.57445 0.068 19.14328 H ? A ? 206 H 1
   ATOM 6178 HA A PHE A 221 ? -16.31790 -20.66610 -16.54256 0.068 18.67378 H ? A ? 206 HA 1
   ATOM 6179 HB2 A PHE A 221 ? -13.80201 -21.55060 -17.44085 0.068 17.12627 H ? A ? 206 HB2 1
   ATOM 6180 HB3 A PHE A 221 ? -15.07999 -22.49023 -17.53726 0.068 17.12627 H ? A ? 206 HB3 1
   ATOM 6181 HD1 A PHE A 221 ? -15.47249 -19.09512 -18.23094 0.068 16.49888 H ? A ? 206 HD1 1
   ATOM 6182 HD2 A PHE A 221 ? -14.85502 -22.65145 -19.94439 0.068 16.55556 H ? A ? 206 HD2 1
   ATOM 6183 HE1 A PHE A 221 ? -15.98196 -18.19152 -20.29555 0.068 18.12824 H ? A ? 206 HE1 1
   ATOM 6184 HE2 A PHE A 221 ? -15.36641 -21.75455 -22.00606 0.068 16.89498 H ? A ? 206 HE2 1
   ATOM 6185 HZ A PHE A 221 ? -15.93906 -19.52310 -22.18563 0.068 19.39208 H ? A ? 206 HZ 1
   ATOM 6186 N B PHE A 221 ? -14.69779 -19.56472 -15.96472 0.932 15.88092 N ? A ? 206 N 1
   ATOM 6187 CA B PHE A 221 ? -15.40756 -20.79467 -16.28013 0.932 15.59130 C ? A ? 206 CA 1
   ATOM 6188 C B PHE A 221 ? -15.32690 -21.71728 -15.07781 0.932 19.88513 C ? A ? 206 C 1
   ATOM 6189 O B PHE A 221 ? -14.34204 -21.70293 -14.32634 0.932 18.34343 O ? A ? 206 O 1
   ATOM 6190 CB B PHE A 221 ? -14.80472 -21.52713 -17.49347 0.932 14.21304 C ? A ? 206 CB 1
   ATOM 6191 CG B PHE A 221 ? -15.08010 -20.89331 -18.84156 0.932 14.29851 C ? A ? 206 CG 1
   ATOM 6192 CD1 B PHE A 221 ? -15.19557 -19.54036 -19.01078 0.932 13.05609 C ? A ? 206 CD1 1
   ATOM 6193 CD2 B PHE A 221 ? -15.16588 -21.68876 -19.95072 0.932 13.74064 C ? A ? 206 CD2 1
   ATOM 6194 CE1 B PHE A 221 ? -15.43418 -18.99171 -20.27297 0.932 15.09170 C ? A ? 206 CE1 1
   ATOM 6195 CE2 B PHE A 221 ? -15.41272 -21.15204 -21.22473 0.932 13.99786 C ? A ? 206 CE2 1
   ATOM 6196 CZ B PHE A 221 ? -15.56643 -19.79504 -21.37317 0.932 16.35486 C ? A ? 206 CZ 1
   ATOM 6197 H B PHE A 221 ? -13.94680 -19.47624 -16.37433 0.932 19.07247 H ? A ? 206 H 1
   ATOM 6198 HA B PHE A 221 ? -16.32668 -20.57986 -16.50365 0.932 18.72493 H ? A ? 206 HA 1
   ATOM 6199 HB2 B PHE A 221 ? -13.84175 -21.56081 -17.38186 0.932 17.07101 H ? A ? 206 HB2 1
   ATOM 6200 HB3 B PHE A 221 ? -15.16751 -22.42640 -17.51801 0.932 17.07101 H ? A ? 206 HB3 1
   ATOM 6201 HD1 B PHE A 221 ? -15.11399 -18.97791 -18.27465 0.932 15.68267 H ? A ? 206 HD1 1
   ATOM 6202 HD2 B PHE A 221 ? -15.05807 -22.60792 -19.85899 0.932 16.50414 H ? A ? 206 HD2 1
   ATOM 6203 HE1 B PHE A 221 ? -15.50405 -18.06911 -20.36693 0.932 18.12541 H ? A ? 206 HE1 1
   ATOM 6204 HE2 B PHE A 221 ? -15.47185 -21.71262 -21.96443 0.932 16.81280 H ? A ? 206 HE2 1
   ATOM 6205 HZ B PHE A 221 ? -15.75698 -19.42871 -22.20647 0.932 19.64120 H ? A ? 206 HZ 1
   ATOM 6206 N . VAL A 222 ? -16.36529 -22.53852 -14.91118 1.000 17.47215 N ? A ? 207 N 1
   ATOM 6207 CA . VAL A 222 ? -16.39877 -23.53523 -13.84983 1.000 16.08128 C ? A ? 207 CA 1
   ATOM 6208 C . VAL A 222 ? -16.27600 -24.93176 -14.45220 1.000 19.43890 C ? A ? 207 C 1
   ATOM 6209 O . VAL A 222 ? -16.48308 -25.16247 -15.64009 1.000 18.57693 O ? A ? 207 O 1
   ATOM 6210 HA . VAL A 222 ? -15.62352 -23.40000 -13.28273 1.000 19.31290 H ? A ? 207 HA 1
   ATOM 6211 CB A VAL A 222 ? -17.65120 -23.41104 -12.95616 0.514 23.57719 C ? A ? 207 CB 1
   ATOM 6212 CG1 A VAL A 222 ? -17.30781 -22.48488 -11.75153 0.514 26.79364 C ? A ? 207 CG1 1
   ATOM 6213 CG2 A VAL A 222 ? -18.79375 -22.86237 -13.70946 0.514 17.95324 C ? A ? 207 CG2 1
   ATOM 6214 H A VAL A 222 ? -17.08234 -22.51243 -15.38527 0.068 20.98195 H ? A ? 207 H 1
   ATOM 6215 HB A VAL A 222 ? -17.91155 -24.28966 -12.63814 0.514 28.30799 H ? A ? 207 HB 1
   ATOM 6216 HG11 A VAL A 222 ? -18.10332 -22.36307 -11.21002 0.514 32.16773 H ? A ? 207 HG11 1
   ATOM 6217 HG12 A VAL A 222 ? -16.60841 -22.90026 -11.22314 0.514 32.16773 H ? A ? 207 HG12 1
   ATOM 6218 HG13 A VAL A 222 ? -17.00287 -21.62805 -12.08882 0.514 32.16773 H ? A ? 207 HG13 1
   ATOM 6219 HG21 A VAL A 222 ? -19.59770 -22.95326 -13.17440 0.514 21.55925 H ? A ? 207 HG21 1
   ATOM 6220 HG22 A VAL A 222 ? -18.62663 -21.92585 -13.89894 0.514 21.55925 H ? A ? 207 HG22 1
   ATOM 6221 HG23 A VAL A 222 ? -18.89107 -23.35546 -14.53910 0.514 21.55925 H ? A ? 207 HG23 1
   ATOM 6222 CB C VAL A 222 ? -17.67953 -23.41010 -13.00326 0.486 23.52033 C ? A ? 207 CB 1
   ATOM 6223 CG1 C VAL A 222 ? -17.96361 -21.94865 -12.62657 0.486 24.60761 C ? A ? 207 CG1 1
   ATOM 6224 CG2 C VAL A 222 ? -18.83879 -23.97933 -13.72816 0.486 20.03922 C ? A ? 207 CG2 1
   ATOM 6225 HB C VAL A 222 ? -17.54518 -23.90963 -12.18269 0.486 28.23977 H ? A ? 207 HB 1
   ATOM 6226 HG11 C VAL A 222 ? -18.68598 -21.92396 -11.97967 0.486 29.54450 H ? A ? 207 HG11 1
   ATOM 6227 HG12 C VAL A 222 ? -17.16217 -21.56002 -12.24245 0.486 29.54450 H ? A ? 207 HG12 1
   ATOM 6228 HG13 C VAL A 222 ? -18.21795 -21.46040 -13.42520 0.486 29.54450 H ? A ? 207 HG13 1
   ATOM 6229 HG21 C VAL A 222 ? -19.65617 -23.62492 -13.34451 0.486 24.06244 H ? A ? 207 HG21 1
   ATOM 6230 HG22 C VAL A 222 ? -18.77836 -23.73205 -14.66417 0.486 24.06244 H ? A ? 207 HG22 1
   ATOM 6231 HG23 C VAL A 222 ? -18.82342 -24.94515 -13.63953 0.486 24.06244 H ? A ? 207 HG23 1
   ATOM 6232 H B VAL A 222 ? -17.06765 -22.53448 -15.40744 0.932 20.98195 H ? A ? 207 H 1
   ATOM 6233 N . GLU A 223 ? -15.86680 -25.86482 -13.63227 1.000 25.38916 N ? A ? 208 N 1
   ATOM 6234 CA . GLU A 223 ? -15.61104 -27.19922 -14.15982 1.000 25.77516 C ? A ? 208 CA 1
   ATOM 6235 C . GLU A 223 ? -16.79735 -28.13584 -14.04200 1.000 32.90501 C ? A ? 208 C 1
   ATOM 6236 O . GLU A 223 ? -17.52416 -28.06756 -13.06036 1.000 31.49216 O ? A ? 208 O 1
   ATOM 6237 H . GLU A 223 ? -15.73055 -25.76371 -12.78918 1.000 30.48236 H ? A ? 208 H 1
   ATOM 6238 HA . GLU A 223 ? -15.42306 -27.11073 -15.10731 1.000 30.94556 H ? A ? 208 HA 1
   ATOM 6239 CB A GLU A 223 ? -14.40480 -27.79840 -13.44961 0.443 30.53969 C ? A ? 208 CB 1
   ATOM 6240 CG A GLU A 223 ? -13.29296 -26.78544 -13.24783 0.443 28.98636 C ? A ? 208 CG 1
   ATOM 6241 CD A GLU A 223 ? -11.97313 -27.42228 -12.91752 0.443 25.59577 C ? A ? 208 CD 1
   ATOM 6242 OE1 A GLU A 223 ? -11.65856 -28.44827 -13.53542 0.443 30.45456 O ? A ? 208 OE1 1
   ATOM 6243 OE2 A GLU A 223 ? -11.26733 -26.89092 -12.03958 0.443 32.59279 O ? A ? 208 OE2 1
   ATOM 6244 HB2 A GLU A 223 ? -14.67907 -28.12379 -12.57795 0.443 36.66300 H ? A ? 208 HB2 1
   ATOM 6245 HB3 A GLU A 223 ? -14.05436 -28.52989 -13.98160 0.443 36.66300 H ? A ? 208 HB3 1
   ATOM 6246 HG2 A GLU A 223 ? -13.18175 -26.27256 -14.06360 0.443 34.79900 H ? A ? 208 HG2 1
   ATOM 6247 HG3 A GLU A 223 ? -13.53233 -26.19615 -12.51549 0.443 34.79900 H ? A ? 208 HG3 1
   ATOM 6248 CB B GLU A 223 ? -14.42652 -27.80447 -13.44132 0.557 30.53138 C ? A ? 208 CB 1
   ATOM 6249 CG B GLU A 223 ? -13.10952 -27.35680 -13.99822 0.557 30.87325 C ? A ? 208 CG 1
   ATOM 6250 CD B GLU A 223 ? -12.25612 -28.52845 -14.35358 0.557 24.49638 C ? A ? 208 CD 1
   ATOM 6251 OE1 B GLU A 223 ? -12.47903 -29.13778 -15.41370 0.557 31.36341 O ? A ? 208 OE1 1
   ATOM 6252 OE2 B GLU A 223 ? -11.40135 -28.86373 -13.53094 0.557 35.36072 O ? A ? 208 OE2 1
   ATOM 6253 HB2 B GLU A 223 ? -14.45963 -27.54541 -12.50714 0.557 36.65302 H ? A ? 208 HB2 1
   ATOM 6254 HB3 B GLU A 223 ? -14.47138 -28.77027 -13.51956 0.557 36.65302 H ? A ? 208 HB3 1
   ATOM 6255 HG2 B GLU A 223 ? -13.25931 -26.83082 -14.79935 0.557 37.06327 H ? A ? 208 HG2 1
   ATOM 6256 HG3 B GLU A 223 ? -12.64198 -26.82532 -13.33501 0.557 37.06327 H ? A ? 208 HG3 1
   HETATM 6257 N . 2Q8 A 4000 ? 4.25840 -11.15414 -24.16732 1.000 13.39267 N ? B ? . N 1
   HETATM 6258 C . 2Q8 A 4000 ? 6.16201 -13.64304 -26.89322 1.000 15.33329 C ? B ? . C 1
   HETATM 6259 O . 2Q8 A 4000 ? -1.82838 -10.60242 -26.20797 1.000 14.64302 O ? B ? . O 1
   HETATM 6260 C1 . 2Q8 A 4000 ? 5.87801 -14.25525 -25.49820 1.000 13.17267 C ? B ? . C1 1
   HETATM 6261 C10 . 2Q8 A 4000 ? 0.08595 -11.13898 -24.87398 1.000 11.09376 C ? B ? . C10 1
   HETATM 6262 C11 . 2Q8 A 4000 ? 0.93844 -10.20690 -25.45541 1.000 14.03815 C ? B ? . C11 1
   HETATM 6263 C12 . 2Q8 A 4000 ? 2.30945 -10.18844 -25.20327 1.000 13.17890 C ? B ? . C12 1
   HETATM 6264 C13 . 2Q8 A 4000 ? -1.37993 -11.11924 -25.19645 1.000 13.03098 C ? B ? . C13 1
   HETATM 6265 C14 . 2Q8 A 4000 ? 4.52877 -8.68785 -23.48298 1.000 15.91174 C ? B ? . C14 1
   HETATM 6266 C15 . 2Q8 A 4000 ? 6.82526 -8.04967 -23.40862 1.000 15.74342 C ? B ? . C15 1
   HETATM 6267 C16 . 2Q8 A 4000 ? 7.39257 -9.45997 -23.37108 1.000 15.14950 C ? B ? . C16 1
   HETATM 6268 C17 . 2Q8 A 4000 ? 5.19008 -6.47248 -22.64582 1.000 19.85296 C ? B ? . C17 1
   HETATM 6269 C18 . 2Q8 A 4000 ? 7.50887 -12.70391 -24.26296 1.000 16.15464 C ? B ? . C18 1
   HETATM 6270 C19 . 2Q8 A 4000 ? 7.14371 -14.13586 -24.64832 1.000 13.91891 C ? B ? . C19 1
   HETATM 6271 C2 . 2Q8 A 4000 ? 4.71623 -13.56276 -24.76340 1.000 14.83976 C ? B ? . C2 1
   HETATM 6272 C20 . 2Q8 A 4000 ? 5.52629 -15.73302 -25.67671 1.000 16.71244 C ? B ? . C20 1
   HETATM 6273 C3 . 2Q8 A 4000 ? 5.10042 -12.21086 -24.37700 1.000 13.52130 C ? B ? . C3 1
   HETATM 6274 C4 . 2Q8 A 4000 ? 6.38666 -11.82549 -24.10694 1.000 12.45541 C ? B ? . C4 1
   HETATM 6275 C5 . 2Q8 A 4000 ? 6.34062 -10.44333 -23.76316 1.000 11.80906 C ? B ? . C5 1
   HETATM 6276 C6 . 2Q8 A 4000 ? 5.03218 -10.06197 -23.80204 1.000 13.09111 C ? B ? . C6 1
   HETATM 6277 C7 . 2Q8 A 4000 ? 2.85491 -11.14920 -24.36886 1.000 11.78301 C ? B ? . C7 1
   HETATM 6278 C8 . 2Q8 A 4000 ? 2.01778 -12.10696 -23.82892 1.000 12.41512 C ? B ? . C8 1
   HETATM 6279 C9 . 2Q8 A 4000 ? 0.65143 -12.09884 -24.07144 1.000 14.26691 C ? B ? . C9 1
   HETATM 6280 N1 . 2Q8 A 4000 ? -2.18514 -11.70744 -24.32556 1.000 12.28892 N ? B ? . N1 1
   HETATM 6281 N2 . 2Q8 A 4000 ? 5.55250 -7.92369 -22.72420 1.000 18.14427 N ? B ? . N2 1
   HETATM 6282 O1 . 2Q8 A 4000 ? 8.67870 -12.30591 -24.16815 1.000 16.77092 O ? B ? . O1 1
   HETATM 6283 H1 . 2Q8 A 4000 ? 7.89337 -14.52381 -25.12624 1.000 16.71806 H ? B ? . H1 1
   HETATM 6284 H2 . 2Q8 A 4000 ? 7.03835 -14.65335 -23.83468 1.000 16.71806 H ? B ? . H2 1
   HETATM 6285 H3 . 2Q8 A 4000 ? 5.50174 -16.18903 -24.82093 1.000 20.07030 H ? B ? . H3 1
   HETATM 6286 H10 . 2Q8 A 4000 ? 7.72665 -9.64518 -22.47946 1.000 18.19477 H ? B ? . H10 1
   HETATM 6287 H11 . 2Q8 A 4000 ? 6.70945 -7.76717 -24.32932 1.000 18.90748 H ? B ? . H11 1
   HETATM 6288 H12 . 2Q8 A 4000 ? 7.45486 -7.43206 -23.00482 1.000 18.90748 H ? B ? . H12 1
   HETATM 6289 H14 . 2Q8 A 4000 ? 5.00894 -6.07604 -23.51237 1.000 23.83892 H ? B ? . H14 1
   HETATM 6290 H15 . 2Q8 A 4000 ? 5.88687 -5.92490 -22.25143 1.000 23.83892 H ? B ? . H15 1
   HETATM 6291 H16 . 2Q8 A 4000 ? 4.39674 -6.30447 -22.11359 1.000 23.83892 H ? B ? . H16 1
   HETATM 6292 H17 . 2Q8 A 4000 ? 4.30797 -8.20309 -24.29364 1.000 19.10945 H ? B ? . H17 1
   HETATM 6293 H18 . 2Q8 A 4000 ? 3.71314 -8.73073 -22.95973 1.000 19.10945 H ? B ? . H18 1
   HETATM 6294 H19 . 2Q8 A 4000 ? 4.47000 -14.08826 -23.98615 1.000 17.82308 H ? B ? . H19 1
   HETATM 6295 H20 . 2Q8 A 4000 ? 3.93546 -13.54972 -25.33885 1.000 17.82308 H ? B ? . H20 1
   HETATM 6296 H21 . 2Q8 A 4000 ? 2.84802 -9.53763 -25.59224 1.000 15.83004 H ? B ? . H21 1
   HETATM 6297 H22 . 2Q8 A 4000 ? 0.58621 -9.57017 -26.03456 1.000 16.86115 H ? B ? . H22 1
   HETATM 6298 H23 . 2Q8 A 4000 ? -1.91012 -12.07462 -23.59704 1.000 14.76207 H ? B ? . H23 1
   HETATM 6299 H24 . 2Q8 A 4000 ? -3.03035 -11.70896 -24.47284 1.000 14.76207 H ? B ? . H24 1
   HETATM 6300 H25 . 2Q8 A 4000 ? 0.13216 -12.76091 -23.67531 1.000 17.13566 H ? B ? . H25 1
   HETATM 6301 H26 . 2Q8 A 4000 ? 2.37512 -12.77486 -23.28936 1.000 14.91351 H ? B ? . H26 1
   HETATM 6302 H4 . 2Q8 A 4000 ? 4.65695 -15.83406 -26.09496 1.000 20.07030 H ? B ? . H4 1
   HETATM 6303 H5 . 2Q8 A 4000 ? 6.18125 -16.17988 -26.23550 1.000 20.07030 H ? B ? . H5 1
   HETATM 6304 H6 . 2Q8 A 4000 ? 6.87189 -14.10413 -27.36689 1.000 18.41531 H ? B ? . H6 1
   HETATM 6305 H7 . 2Q8 A 4000 ? 5.38845 -13.66891 -27.47789 1.000 18.41531 H ? B ? . H7 1
   HETATM 6306 H8 . 2Q8 A 4000 ? 6.43149 -12.71243 -26.84579 1.000 18.41531 H ? B ? . H8 1
   HETATM 6307 H9 . 2Q8 A 4000 ? 8.15639 -9.51190 -23.96672 1.000 18.19477 H ? B ? . H9 1
   HETATM 6308 O . HOH A 4101 ? -9.10451 -0.75102 -20.81071 0.983 21.99021 O ? C ? . O 1
   HETATM 6309 O . HOH A 4102 ? -4.12634 -14.63076 -23.12738 1.000 13.33885 O ? C ? . O 1
   HETATM 6310 O . HOH A 4103 ? 14.78666 -20.60417 -20.07882 0.980 15.51870 O ? C ? . O 1
   HETATM 6311 O . HOH A 4104 ? 5.43361 -24.82175 -30.12321 1.000 17.11779 O ? C ? . O 1
   HETATM 6312 O . HOH A 4105 ? 11.71639 -25.59174 -22.92400 1.000 17.10762 O ? C ? . O 1
   HETATM 6313 O . HOH A 4106 ? 4.51036 -6.80932 -18.18270 1.000 13.71458 O ? C ? . O 1
   HETATM 6314 O . HOH A 4107 ? 11.95115 -25.92034 -25.97720 0.987 21.33442 O ? C ? . O 1
   HETATM 6315 O . HOH A 4108 ? -3.97378 -11.21174 -27.76183 1.000 13.29797 O ? C ? . O 1
   HETATM 6316 O . HOH A 4109 ? -0.57209 -14.49479 -35.77439 1.000 17.43045 O ? C ? . O 1
   HETATM 6317 O . HOH A 4110 ? -0.14620 -7.17983 -24.38148 0.918 20.32094 O ? C ? . O 1
   HETATM 6318 O . HOH A 4111 ? -8.39108 -2.49277 -18.67165 0.930 17.12218 O ? C ? . O 1
   HETATM 6319 O . HOH A 4112 ? -2.31908 -13.04849 -21.55792 1.000 15.94633 O ? C ? . O 1
   HETATM 6320 O . HOH A 4113 ? -4.85639 -6.08801 -36.67543 1.000 15.55724 O ? C ? . O 1
   HETATM 6321 O . HOH A 4114 ? -7.20617 -24.94603 -19.06145 1.000 15.65636 O ? C ? . O 1
   HETATM 6322 O . HOH A 4115 ? 16.44311 -20.56859 -17.97893 0.968 17.50749 O ? C ? . O 1
   HETATM 6323 O . HOH A 4116 ? 15.57087 -22.75336 -16.61917 0.999 33.78425 O ? C ? . O 1
   HETATM 6324 O . HOH A 4117 ? -4.70055 -7.46622 -13.96506 0.965 13.66258 O ? C ? . O 1
   HETATM 6325 O . HOH A 4118 ? -4.95325 -2.35202 -20.53492 0.990 18.43933 O ? C ? . O 1
   HETATM 6326 O . HOH A 4119 ? 14.63788 -26.12289 -34.99737 0.990 18.76273 O ? C ? . O 1
   HETATM 6327 O . HOH A 4120 ? 2.13467 -7.97191 -17.00203 0.987 19.23720 O ? C ? . O 1
   HETATM 6328 O . HOH A 4121 ? -13.48484 -16.21711 -3.31342 1.000 23.09484 O ? C ? . O 1
   HETATM 6329 O . HOH A 4122 ? -10.07736 -10.83754 -2.88315 1.000 19.33264 O ? C ? . O 1
   HETATM 6330 O . HOH A 4123 ? -4.93827 -8.67543 -35.06528 1.000 16.62215 O ? C ? . O 1
   HETATM 6331 O . HOH A 4124 ? -0.74400 -9.04162 -28.30364 1.000 15.24188 O ? C ? . O 1
   HETATM 6332 O . HOH A 4125 ? 10.20207 -17.14498 -7.31444 0.989 19.50051 O ? C ? . O 1
   HETATM 6333 O . HOH A 4126 ? 0.17818 -16.12189 -3.47852 1.000 20.75102 O ? C ? . O 1
   HETATM 6334 O . HOH A 4127 ? 9.71715 -15.76074 -27.48536 0.976 22.56112 O ? C ? . O 1
   HETATM 6335 O . HOH A 4128 ? 13.14163 -28.24277 -33.63536 1.000 22.92947 O ? C ? . O 1
   HETATM 6336 O . HOH A 4129 ? 7.81874 -27.23034 -26.94454 0.988 24.26757 O ? C ? . O 1
   HETATM 6337 O . HOH A 4130 ? -12.68367 -19.12247 -24.82048 1.000 17.91608 O ? C ? . O 1
   HETATM 6338 O . HOH A 4131 ? 18.15003 -19.79296 -31.55274 0.791 16.36526 O ? C ? . O 1
   HETATM 6339 O . HOH A 4132 ? 3.77444 -5.92752 -11.39449 1.000 21.23481 O ? C ? . O 1
   HETATM 6340 O . HOH A 4133 ? -7.16675 -12.88546 -36.98713 0.905 18.48678 O ? C ? . O 1
   HETATM 6341 O . HOH A 4134 ? 10.13906 -12.56083 -29.12299 1.000 24.45158 O ? C ? . O 1
   HETATM 6342 O . HOH A 4135 ? 14.45405 -14.44638 -26.35047 1.000 21.29998 O ? C ? . O 1
   HETATM 6343 O . HOH A 4136 ? 1.32027 -29.52942 -15.36254 0.984 31.90485 O ? C ? . O 1
   HETATM 6344 O . HOH A 4137 ? 19.31866 -16.25664 -12.89480 0.999 26.67671 O ? C ? . O 1
   HETATM 6345 O . HOH A 4138 ? -0.48963 -6.51255 -27.01472 0.986 28.59952 O ? C ? . O 1
   HETATM 6346 O . HOH A 4139 ? 18.83329 -9.97574 -9.56194 0.984 43.43290 O ? C ? . O 1
   HETATM 6347 O . HOH A 4140 ? -8.90151 -26.28670 -20.72635 0.982 28.10995 O ? C ? . O 1
   HETATM 6348 O . HOH A 4141 ? 5.04567 -8.36614 -36.50828 1.000 26.23425 O ? C ? . O 1
   HETATM 6349 O . HOH A 4142 ? -11.78468 -0.92353 -21.50069 0.872 29.04465 O ? C ? . O 1
   HETATM 6350 O . HOH A 4143 ? -12.81568 -26.57533 -18.07614 0.934 20.81988 O ? C ? . O 1
   HETATM 6351 O . HOH A 4144 ? 9.03019 -20.34843 -8.61502 1.000 27.92716 O ? C ? . O 1
   HETATM 6352 O . HOH A 4145 ? 8.82093 -28.20045 -23.03695 0.999 28.11837 O ? C ? . O 1
   HETATM 6353 O . HOH A 4146 ? -5.13656 -31.08124 -11.17063 0.973 28.78626 O ? C ? . O 1
   HETATM 6354 O . HOH A 4147 ? -6.82565 4.14630 -34.56626 0.965 26.83432 O ? C ? . O 1
   HETATM 6355 O . HOH A 4148 ? 8.98125 -20.00721 -3.74172 1.000 23.79002 O ? C ? . O 1
   HETATM 6356 O . HOH A 4149 ? 11.73787 -14.53397 -25.43450 0.991 29.69350 O ? C ? . O 1
   HETATM 6357 O . HOH A 4150 ? -3.31096 0.15203 -23.17078 1.000 30.43527 O ? C ? . O 1
   HETATM 6358 O . HOH A 4151 ? -9.06840 -15.72149 -28.73275 0.894 19.00194 O ? C ? . O 1
   HETATM 6359 O . HOH A 4152 ? 5.52992 -12.36821 -38.63561 1.000 21.10102 O ? C ? . O 1
   HETATM 6360 O . HOH A 4153 ? -7.66174 -4.55210 -8.11798 0.971 30.26281 O ? C ? . O 1
   HETATM 6361 O . HOH A 4154 ? -5.55831 -10.92005 -10.48587 0.736 11.50030 O ? C ? . O 1
   HETATM 6362 O . HOH A 4155 ? -1.44619 -25.06516 -4.42760 1.000 21.88021 O ? C ? . O 1
   HETATM 6363 O . HOH A 4156 ? -5.96440 0.82301 -37.77226 0.999 27.10260 O ? C ? . O 1
   HETATM 6364 O . HOH A 4157 ? -2.81119 -11.76829 -9.47922 0.511 13.21872 O ? C ? . O 1
   HETATM 6365 O . HOH A 4159 ? 0.99562 -7.94481 -31.56951 0.942 28.38602 O ? C ? . O 1
   HETATM 6366 O . HOH A 4160 ? 7.70654 -22.69558 -36.84267 0.950 29.09036 O ? C ? . O 1
   HETATM 6367 O . HOH A 4161 ? 13.56058 -0.81395 -20.03096 0.979 36.09692 O ? C ? . O 1
   HETATM 6368 O . HOH A 4162 ? 11.09484 -3.81316 -21.58225 0.745 25.95163 O ? C ? . O 1
   HETATM 6369 O . HOH A 4163 ? -13.65236 -22.01431 -11.61003 0.832 20.17076 O ? C ? . O 1
   HETATM 6370 O . HOH A 4164 ? 12.73754 -28.78228 -29.33103 1.000 25.44739 O ? C ? . O 1
   HETATM 6371 O . HOH A 4165 ? 15.95833 -17.79647 -2.82281 0.926 26.94889 O ? C ? . O 1
   HETATM 6372 O . HOH A 4166 ? -17.13096 -14.93921 -13.97251 0.999 26.67638 O ? C ? . O 1
   HETATM 6373 O . HOH A 4167 ? 8.78879 -5.14082 -22.18196 0.430 15.68379 O ? C ? . O 1
   HETATM 6374 O . HOH A 4168 ? -6.67260 -24.73700 -22.90652 0.985 24.55089 O ? C ? . O 1
   HETATM 6375 O . HOH A 4169 ? -17.10069 -18.37943 -11.62479 0.977 28.14474 O ? C ? . O 1
   HETATM 6376 O . HOH A 4170 ? 3.61225 -4.61763 -19.52205 0.959 28.66477 O ? C ? . O 1
   HETATM 6377 O . HOH A 4171 ? -10.71621 -14.03962 0.42340 1.000 24.00647 O ? C ? . O 1
   HETATM 6378 O . HOH A 4172 ? 1.20558 -20.45117 -4.39006 0.778 22.87943 O ? C ? . O 1
   HETATM 6379 O . HOH A 4173 ? 1.30129 -5.32995 -14.38720 1.000 31.57626 O ? C ? . O 1
   HETATM 6380 O . HOH A 4174 ? -13.29375 -25.32493 -7.68304 1.000 30.61971 O ? C ? . O 1
   HETATM 6381 O . HOH A 4175 ? -16.07758 -5.76193 -24.20049 0.893 22.55465 O ? C ? . O 1
   HETATM 6382 O . HOH A 4176 ? -12.38547 -7.48753 -12.95773 0.857 29.10672 O ? C ? . O 1
   HETATM 6383 O . HOH A 4177 ? -17.97662 -11.29477 -24.81090 0.990 32.34228 O ? C ? . O 1
   HETATM 6384 O . HOH A 4178 ? 7.57643 -29.64545 -19.25329 0.968 29.88350 O ? C ? . O 1
   HETATM 6385 O . HOH A 4179 ? -13.68728 -23.46040 -5.08666 0.997 30.41273 O ? C ? . O 1
   HETATM 6386 O . HOH A 4180 ? 6.15057 -20.62673 0.34915 1.000 27.33425 O ? C ? . O 1
   HETATM 6387 O . HOH A 4181 ? -6.25431 -13.32342 0.69511 0.900 22.90696 O ? C ? . O 1
   HETATM 6388 O . HOH A 4182 ? 8.08474 -18.33700 -6.13425 0.842 20.07855 O ? C ? . O 1
   HETATM 6389 O . HOH A 4183 ? -17.13289 -6.62155 -26.57109 1.000 32.01968 O ? C ? . O 1
   HETATM 6390 O . HOH A 4184 ? -15.09635 -3.27007 -22.62136 0.776 23.13750 O ? C ? . O 1
   HETATM 6391 O . HOH A 4185 ? 16.66365 -0.92165 -12.55373 0.690 24.59492 O ? C ? . O 1
   HETATM 6392 O . HOH A 4186 ? -13.90097 -11.78516 -30.82836 1.000 21.06076 O ? C ? . O 1
   HETATM 6393 O . HOH A 4187 ? -14.32415 -28.96126 -17.28087 1.000 35.36317 O ? C ? . O 1
   HETATM 6394 O . HOH A 4188 ? -11.72266 -12.94497 -31.75685 0.884 18.99180 O ? C ? . O 1
   HETATM 6395 O . HOH A 4189 ? 5.55975 -30.26845 -11.04922 1.000 33.33908 O ? C ? . O 1
   HETATM 6396 O . HOH A 4190 ? 0.70871 -5.71170 -19.50125 0.832 31.67383 O ? C ? . O 1
   HETATM 6397 O . HOH A 4191 ? -12.23179 -13.19347 -1.34167 0.982 40.28497 O ? C ? . O 1
   HETATM 6398 O . HOH A 4192 ? 12.48892 -1.05418 -17.84182 0.976 27.53634 O ? C ? . O 1
   HETATM 6399 O . HOH A 4193 ? 2.02538 -7.75344 -28.35310 0.906 30.69679 O ? C ? . O 1
   HETATM 6400 O . HOH A 4194 ? 3.06831 -6.59795 -26.17124 0.776 23.82019 O ? C ? . O 1
   HETATM 6401 O . HOH A 4195 ? 4.98598 -9.06006 -20.23152 1.000 7.43715 O ? C ? . O 1
   HETATM 6402 O . HOH A 4196 ? -13.48218 -12.08176 -8.64477 0.738 18.73296 O ? C ? . O 1
   HETATM 6404 O . HOH A 4198 ? -11.58078 -27.10049 -20.41276 1.000 26.96114 O ? C ? . O 1
   HETATM 6405 O . HOH A 4199 ? 8.54493 -23.10784 -13.69356 0.718 23.78636 O ? C ? . O 1
   HETATM 6406 O . HOH A 4200 ? -13.08106 -16.74644 -26.61500 0.997 28.15932 O ? C ? . O 1
   HETATM 6407 O . HOH A 4201 ? 5.07141 -25.31620 -38.27234 0.928 29.34039 O ? C ? . O 1
   HETATM 6408 O . HOH A 4202 ? 3.16253 -19.89441 -2.36988 0.987 38.93413 O ? C ? . O 1
   HETATM 6409 O . HOH A 4203 ? -7.13871 -27.79442 -7.34630 1.000 28.81575 O ? C ? . O 1
   HETATM 6410 O . HOH A 4204 ? -0.35618 -30.05833 -16.99064 1.000 39.65152 O ? C ? . O 1
   HETATM 6411 O . HOH A 4205 ? 0.14337 -5.20434 -34.75203 1.000 37.08723 O ? C ? . O 1
   HETATM 6412 O . HOH A 4206 ? -4.30366 -8.83839 -42.74081 1.000 44.07625 O ? C ? . O 1
   HETATM 6413 O . HOH A 4208 ? 6.94363 1.55402 -16.75321 0.977 32.76132 O ? C ? . O 1
   HETATM 6414 O . HOH A 4209 ? 1.26820 -8.07626 -4.01864 1.000 29.13323 O ? C ? . O 1
   HETATM 6415 O . HOH A 4210 ? 17.57984 -1.68344 -19.12865 0.809 28.35670 O ? C ? . O 1
   HETATM 6416 O . HOH A 4211 ? -13.94284 -7.07242 -15.51775 0.985 36.27595 O ? C ? . O 1
   HETATM 6417 O . HOH A 4212 ? -15.12102 -25.36429 -10.81176 0.902 29.03324 O ? C ? . O 1
   HETATM 6418 O . HOH A 4213 ? -10.19590 -0.07719 -16.87814 0.707 24.48774 O ? C ? . O 1
   HETATM 6419 O . HOH A 4214 ? 18.70713 -24.84971 -24.36090 0.862 27.15274 O ? C ? . O 1
   HETATM 6420 O . HOH A 4215 ? 1.21922 -30.91295 -22.83123 1.000 39.55787 O ? C ? . O 1
   HETATM 6421 O . HOH A 4216 ? 19.30709 -20.17775 -23.87242 0.993 36.51363 O ? C ? . O 1
   HETATM 6422 O . HOH A 4217 ? -1.01390 -4.97207 -13.05764 0.994 46.82118 O ? C ? . O 1
   HETATM 6423 O . HOH A 4218 ? 4.27448 -22.22555 -3.09510 0.998 32.66339 O ? C ? . O 1
   HETATM 6424 O . HOH A 4219 ? 11.24472 -10.61974 -4.21389 0.980 26.86023 O ? C ? . O 1
   HETATM 6425 O . HOH A 4220 ? -16.01778 -4.16179 -30.56397 0.832 32.62427 O ? C ? . O 1
   HETATM 6426 O . HOH A 4221 ? -2.36961 -14.95991 -0.29989 0.994 36.91070 O ? C ? . O 1
   HETATM 6427 O . HOH A 4222 ? 8.28617 -22.94163 -6.72467 0.993 38.23613 O ? C ? . O 1
   HETATM 6428 O . HOH A 4223 ? 10.44461 -20.84083 -6.24102 0.986 30.44062 O ? C ? . O 1
   HETATM 6430 O . HOH A 4225 ? 0.17882 -26.85963 -31.80459 1.000 39.70736 O ? C ? . O 1
   HETATM 6431 O . HOH A 4226 ? -11.35396 -17.12225 -28.54845 0.905 28.44156 O ? C ? . O 1
   HETATM 6434 O . HOH A 4229 ? -9.42299 -15.36970 -38.19491 0.960 29.64507 O ? C ? . O 1
   HETATM 6435 O . HOH A 4230 ? -5.81515 -28.33955 -20.83298 0.844 32.91340 O ? C ? . O 1
   HETATM 6436 O . HOH A 4231 ? 6.41318 2.31520 -13.58932 0.969 39.02945 O ? C ? . O 1
   HETATM 6437 O . HOH A 4232 ? -12.52158 -27.48064 -35.47838 0.984 38.61210 O ? C ? . O 1
   HETATM 6438 O . HOH A 4233 ? 1.45565 -6.90375 -39.13383 0.985 42.79309 O ? C ? . O 1
   HETATM 6439 O . HOH A 4234 ? -13.74493 -9.28972 -9.39236 0.604 25.81424 O ? C ? . O 1
   HETATM 6440 O . HOH A 4235 ? -7.01943 -11.47603 -41.06468 1.000 42.25121 O ? C ? . O 1
   HETATM 6441 O . HOH A 4236 ? -16.67830 -16.90852 -24.36433 1.000 40.02998 O ? C ? . O 1
   HETATM 6442 O . HOH A 4237 ? 12.23780 -18.81826 -38.43394 0.996 38.27287 O ? C ? . O 1
   HETATM 6443 O . HOH A 4238 ? -3.59424 -3.57872 -17.03120 0.992 40.74876 O ? C ? . O 1
   HETATM 6444 O . HOH A 4239 ? 14.14786 -15.22552 -1.52376 0.786 28.55487 O ? C ? . O 1
   HETATM 6446 O . HOH A 4241 ? -17.21449 -15.81287 -21.99137 0.998 36.29406 O ? C ? . O 1
   HETATM 6447 O . HOH A 4242 ? 3.63157 -26.35886 -28.66131 0.934 31.99615 O ? C ? . O 1
   HETATM 6448 O . HOH A 4243 ? 10.78073 -22.02111 -3.90341 0.957 33.11609 O ? C ? . O 1
   HETATM 6449 O . HOH A 4244 ? -14.19421 -9.31132 -12.12032 0.733 34.82235 O ? C ? . O 1
   HETATM 6450 O . HOH A 4245 ? -0.87559 -27.35439 -24.31230 0.846 33.28171 O ? C ? . O 1
   HETATM 6451 O . HOH A 4246 ? -5.23867 -24.79135 -30.66054 0.971 40.69480 O ? C ? . O 1
   HETATM 6452 O . HOH A 4247 ? -5.54514 -23.71467 -36.52511 0.961 37.13622 O ? C ? . O 1
   HETATM 6453 O . HOH A 4248 ? -6.62935 1.47740 -20.78324 0.976 34.94197 O ? C ? . O 1
   HETATM 6454 O . HOH A 4249 ? -7.04666 -19.14417 -37.09461 0.937 32.84033 O ? C ? . O 1
   HETATM 6455 O . HOH A 4250 ? -5.68011 -15.07298 -41.44416 0.994 43.54994 O ? C ? . O 1
   HETATM 6456 O . HOH A 4251 ? -14.04835 -28.20622 -9.28084 0.998 48.82586 O ? C ? . O 1
   HETATM 6457 O . HOH A 4252 ? -11.90079 -28.61012 -30.10304 0.990 37.80423 O ? C ? . O 1
   HETATM 6458 O . HOH A 4253 ? -15.48071 -14.15163 -29.86570 0.968 38.61028 O ? C ? . O 1
   HETATM 6459 O . HOH A 4254 ? 21.86140 -14.05442 -25.93435 0.936 40.09217 O ? C ? . O 1
   HETATM 6460 O . HOH A 4255 ? 3.67617 -30.24188 -18.59519 1.000 40.16657 O ? C ? . O 1
   HETATM 6461 O . HOH A 4257 ? 7.70791 3.51855 -11.57342 0.827 32.34553 O ? C ? . O 1
   HETATM 6464 O . HOH A 4261 ? 14.71401 -11.01481 -29.83615 0.840 37.45553 O ? C ? . O 1
   HETATM 6466 O . HOH A 4263 ? -18.85643 -12.56916 -17.06972 0.991 43.35630 O ? C ? . O 1
   HETATM 6468 O . HOH A 4265 ? -3.85761 -20.17197 -39.35452 0.979 33.84852 O ? C ? . O 1
   HETATM 6469 O . HOH A 4266 ? 5.35217 -31.13993 -20.28263 0.992 44.06125 O ? C ? . O 1
   HETATM 6470 O . HOH A 4267 ? -2.12761 -26.93789 -27.02700 1.000 40.49777 O ? C ? . O 1
   HETATM 6471 O . HOH A 4268 ? -7.26873 3.26994 -22.79932 0.888 30.82356 O ? C ? . O 1
   HETATM 6472 O . HOH A 4269 ? 1.50170 -5.99390 -30.17447 1.000 42.58876 O ? C ? . O 1
   HETATM 6474 O . HOH A 4271 ? -15.50175 -12.88671 -20.66096 1.000 17.44026 O ? C ? . O 1
   HETATM 6475 O . HOH A 4272 ? 16.89380 -15.42488 -29.68711 1.000 31.66676 O ? C ? . O 1
   HETATM 6476 O . HOH A 4273 ? -12.93824 -24.55194 -11.12186 0.980 36.78529 O ? C ? . O 1
   HETATM 6477 O . HOH A 4274 ? -0.78451 -10.57719 -3.39018 0.810 27.99393 O ? C ? . O 1
   HETATM 6478 O . HOH A 4275 ? 4.72829 -30.09522 -25.04394 0.956 33.84384 O ? C ? . O 1
   HETATM 6479 O . HOH A 4276 ? 6.43641 -25.13782 -6.49982 0.991 39.05561 O ? C ? . O 1
   HETATM 6480 O . HOH A 4277 ? 1.30559 -28.82023 -24.94711 0.997 39.40479 O ? C ? . O 1
   HETATM 6482 O . HOH A 4279 ? 7.33705 -30.33079 -24.14915 1.000 37.50442 O ? C ? . O 1
   HETATM 6484 O . HOH A 4282 ? -3.65966 -4.43654 -9.03951 0.985 38.69133 O ? C ? . O 1
   HETATM 6486 O . HOH A 4284 ? -3.23863 -27.02103 -30.40645 1.000 47.04361 O ? C ? . O 1
   HETATM 6487 O . HOH A 4285 ? 13.34516 -27.55763 -19.03325 0.928 34.24705 O ? C ? . O 1
   HETATM 6489 O . HOH A 4287 ? -15.59011 -8.77348 -15.18180 0.973 35.16036 O ? C ? . O 1
   HETATM 6490 O . HOH A 4288 ? 10.22498 -23.45291 -8.75473 0.967 39.63088 O ? C ? . O 1
   HETATM 6491 O . HOH A 4289 ? -7.45331 -23.44470 -30.25469 0.990 38.83956 O ? C ? . O 1
   HETATM 6493 O . HOH A 4291 ? 15.44943 -16.10431 -31.39506 0.998 41.41177 O ? C ? . O 1
   HETATM 6496 O . HOH A 4294 ? -7.96876 1.31465 -26.77829 0.787 17.61736 O ? C ? . O 1
   HETATM 6498 O . HOH A 4296 ? -4.83616 4.63201 -26.90546 1.000 47.06852 O ? C ? . O 1
   HETATM 6499 O . HOH A 4297 ? -5.87577 2.51089 -25.60251 1.000 36.59444 O ? C ? . O 1
   HETATM 6500 O . HOH A 4298 ? -6.94518 -22.60136 -2.09995 0.998 34.06218 O ? C ? . O 1
   HETATM 6501 O . HOH A 4299 ? 6.91581 -21.14650 -2.27276 0.979 32.82798 O ? C ? . O 1
   HETATM 6502 O . HOH A 4300 ? -1.16116 -28.59016 -5.34850 0.989 26.14684 O ? C ? . O 1
   HETATM 6503 O . HOH A 4301 ? -6.43930 -30.35022 -8.64124 0.991 30.35964 O ? C ? . O 1
   HETATM 6504 O . HOH A 4302 ? 13.89651 -26.38174 -37.44781 0.944 32.40425 O ? C ? . O 1
   HETATM 10793 O . HOH S 4303 ? 9.67889 -26.12085 -25.37522 0.964 27.73291 O ? D ? . O 1
   HETATM 10794 O . HOH S 4304 ? -2.32224 -4.34218 -36.56733 0.983 38.58006 O ? D ? . O 1
   HETATM 10795 O . HOH S 4305 ? 0.17297 -13.29475 -21.15412 0.417 12.74669 O ? D ? . O 1
   HETATM 10796 O . HOH S 4306 ? 10.52410 -11.18783 -1.65972 0.968 32.71760 O ? D ? . O 1
   HETATM 10797 O . HOH S 4307 ? 9.92864 -26.36020 -16.17206 0.801 24.63757 O ? D ? . O 1
   HETATM 10799 O . HOH S 4309 ? 18.77949 -21.55653 -19.16858 0.982 33.94381 O ? D ? . O 1
   HETATM 10800 O . HOH S 4310 ? 7.46637 -13.54442 -39.96380 0.976 35.20579 O ? D ? . O 1
   HETATM 10801 O . HOH S 4311 ? 14.05889 -11.11210 -4.83641 1.000 39.54472 O ? D ? . O 1
   HETATM 10802 O . HOH S 4312 ? -3.93985 -13.52549 -0.96642 0.937 33.26295 O ? D ? . O 1
   HETATM 10803 O . HOH S 4313 ? -10.15652 -8.00925 -2.19068 0.887 32.79224 O ? D ? . O 1
   HETATM 10804 O . HOH S 4314 ? 5.93035 -22.09137 -38.42634 0.616 29.30263 O ? D ? . O 1
   HETATM 10805 O . HOH S 4315 ? -13.97470 -13.75216 -10.99067 0.971 34.86788 O ? D ? . O 1
   HETATM 10807 O . HOH S 4317 ? -3.29677 -28.39058 -22.92782 0.758 28.64950 O ? D ? . O 1
   HETATM 10808 O . HOH S 4318 ? -14.60186 -1.58024 -24.85833 0.980 42.64805 O ? D ? . O 1
   HETATM 10809 O . HOH S 4319 ? 11.80728 -14.19009 -28.18050 0.964 39.73830 O ? D ? . O 1
   HETATM 10811 O . HOH S 4321 ? 18.82765 -18.27281 -10.55465 1.000 41.63333 O ? D ? . O 1
   HETATM 10812 O . HOH S 4322 ? -11.20618 -21.14751 -25.66147 0.975 41.73413 O ? D ? . O 1
   HETATM 10813 O . HOH S 4323 ? -9.39854 -23.93915 -23.83038 1.000 44.97031 O ? D ? . O 1
   HETATM 10814 O . HOH S 4324 ? 12.31298 -28.43120 -26.90775 0.965 37.40567 O ? D ? . O 1
   HETATM 10816 O . HOH S 4326 ? -14.63301 -0.43472 -32.30422 1.000 42.70031 O ? D ? . O 1
   HETATM 10817 O . HOH S 4327 ? -2.06906 -1.15357 -25.40729 0.672 32.54972 O ? D ? . O 1
   HETATM 10818 O . HOH S 4328 ? 12.66870 -28.15268 -22.37741 0.938 35.63910 O ? D ? . O 1
   HETATM 10821 O . HOH S 4331 ? -13.75752 -13.88749 -3.70157 0.910 32.34599 O ? D ? . O 1
   HETATM 10822 O . HOH S 4332 ? 20.39615 -20.93376 -21.14028 0.949 38.03472 O ? D ? . O 1
   HETATM 10827 O . HOH S 4337 ? 0.35799 -5.71693 -32.46579 0.851 43.64864 O ? D ? . O 1
   HETATM 10829 O . HOH S 4339 ? 3.28282 -3.52437 -10.87299 0.970 43.48941 O ? D ? . O 1
   HETATM 10831 O . HOH S 4341 ? 3.15427 -4.04226 -29.55100 0.957 49.61563 O ? D ? . O 1
   HETATM 10832 O . HOH S 4342 ? -3.21697 -26.48292 -2.75764 0.987 40.06711 O ? D ? . O 1
   HETATM 10833 O . HOH S 4343 ? -17.84140 -11.85578 -22.23334 0.970 34.34788 O ? D ? . O 1
   HETATM 10835 O . HOH S 4345 ? -7.84063 -16.10000 -32.40334 0.332 25.17083 O ? D ? . O 1
   HETATM 10840 O . HOH S 4350 ? 6.34540 -28.39903 -7.49913 0.972 42.53026 O ? D ? . O 1
   HETATM 10846 O . HOH S 4356 ? -13.24479 -22.68616 -34.21992 0.608 31.26096 O ? D ? . O 1
   HETATM 10851 O . HOH S 4361 ? 3.80757 -4.85590 -6.22060 0.983 43.12736 O ? D ? . O 1
   HETATM 10853 O . HOH S 4363 ? 10.03423 -20.81367 -40.82961 0.986 45.20688 O ? D ? . O 1
   HETATM 10855 O . HOH S 4365 ? -11.54377 -8.88556 -43.19841 1.000 47.90586 O ? D ? . O 1
   HETATM 10857 O . HOH S 4367 ? -12.35980 -15.42062 -31.14458 0.964 41.97115 O ? D ? . O 1
   HETATM 10861 O . HOH S 4371 ? -2.92274 -20.42568 -0.60242 0.974 42.01222 O ? D ? . O 1
   HETATM 10863 O . HOH S 4373 ? -8.77168 -10.72659 -0.36838 0.987 43.64925 O ? D ? . O 1
   HETATM 10865 O . HOH S 4375 ? -12.52497 -28.42689 -22.65405 0.716 27.99850 O ? D ? . O 1
   HETATM 10866 O . HOH S 4376 ? -13.41886 -0.73933 -15.50675 0.728 30.89385 O ? D ? . O 1
   HETATM 10873 O . HOH S 4383 ? -18.57095 -12.87458 -14.40807 1.000 49.87002 O ? D ? . O 1
   HETATM 10875 O . HOH S 4385 ? -15.19039 -7.45053 -8.09950 0.595 36.98931 O ? D ? . O 1
   HETATM 10882 O . HOH S 4392 ? 20.78673 -14.29838 -11.82118 1.000 49.82281 O ? D ? . O 1
   HETATM 10883 O . HOH S 4393 ? 14.75748 0.95595 -13.24218 0.530 26.03525 O ? D ? . O 1
   HETATM 10886 O . HOH S 4396 ? 18.53763 0.04914 -14.25491 0.921 45.17305 O ? D ? . O 1
   HETATM 10887 O . HOH S 4397 ? -10.34183 -28.36272 -34.56271 1.000 51.05958 O ? D ? . O 1
   HETATM 10888 O . HOH S 4398 ? 10.21072 -25.21753 -13.89310 0.730 34.94530 O ? D ? . O 1
   HETATM 10893 O . HOH S 4403 ? -15.98852 -19.68488 -0.02710 0.844 44.88378 O ? D ? . O 1
   HETATM 10897 O . HOH S 4407 ? 8.02951 -28.91624 -12.33261 0.955 45.69789 O ? D ? . O 1
   HETATM 10899 O . HOH S 4409 ? -3.72684 -4.60078 -14.42545 0.939 41.85985 O ? D ? . O 1
   HETATM 10904 O . HOH S 4414 ? -14.08770 -14.95097 -33.85402 0.969 45.86722 O ? D ? . O 1
   HETATM 10906 O . HOH S 4416 ? -18.82822 -8.83132 -25.06843 0.986 53.29506 O ? D ? . O 1
   HETATM 10908 O . HOH S 4418 ? -16.43218 -1.01572 -35.61077 0.982 48.63389 O ? D ? . O 1
   HETATM 10909 O . HOH S 4419 ? 10.74479 -29.88582 -22.82124 1.000 50.84678 O ? D ? . O 1
   HETATM 10911 O . HOH S 4421 ? -19.80972 -28.70584 -12.16976 0.730 44.24772 O ? D ? . O 1
   HETATM 10913 O . HOH S 4423 ? -15.79417 -13.63683 -36.88622 0.986 50.81384 O ? D ? . O 1
   HETATM 10917 O . HOH S 4427 ? 10.37110 -30.28078 -29.71565 0.999 48.76671 O ? D ? . O 1
   HETATM 10918 O . HOH S 4428 ? 1.58299 -17.52697 0.04980 0.955 36.86662 O ? D ? . O 1
   HETATM 10929 O . HOH S 4439 ? -4.33646 2.27296 -27.45549 0.989 52.21244 O ? D ? . O 1
   HETATM 10992 O . HOH S 4440 ? -17.60801 -29.85912 -15.83931 1.000 46.81048 O ? E ? . O 1
   HETATM 10994 O . HOH S 4442 ? -2.73611 -5.10800 -6.87994 1.000 42.54535 O ? E ? . O 1
   HETATM 10996 O . HOH S 4444 ? -5.14036 -4.73507 -12.46878 0.772 38.24106 O ? E ? . O 1
   HETATM 10997 O . HOH S 4445 ? 9.58698 -14.46051 -38.16388 1.000 37.72537 O ? E ? . O 1
   HETATM 10998 O . HOH S 4446 ? -2.43208 1.28389 -29.46520 0.778 28.43302 O ? E ? . O 1
   HETATM 11001 O . HOH S 4449 ? 19.91849 -22.15330 -25.31040 0.718 30.69597 O ? E ? . O 1
   HETATM 11002 O . HOH S 4450 ? 14.07285 -13.11687 -28.66112 0.910 41.77106 O ? E ? . O 1
   HETATM 11004 O . HOH S 4452 ? -2.69491 -33.91275 -15.10703 1.000 43.65731 O ? E ? . O 1
   HETATM 11005 O . HOH S 4453 ? -1.02346 -32.13755 -7.24016 0.972 39.72293 O ? E ? . O 1
   HETATM 11012 O . HOH S 4460 ? 4.85043 -30.24560 -37.35289 1.000 57.80879 O ? E ? . O 1
   HETATM 11014 O . HOH S 4462 ? -11.39390 -31.38584 -14.75018 0.766 40.93576 O ? E ? . O 1
   HETATM 11024 O . HOH S 4472 ? -16.29274 -15.25258 -10.77507 0.523 25.52744 O ? E ? . O 1
   HETATM 11026 O . HOH S 4474 ? -3.58371 -5.83908 -39.17126 0.728 36.19998 O ? E ? . O 1
   HETATM 11027 O . HOH S 4475 ? -6.44084 -21.47009 -37.89774 0.609 31.86346 O ? E ? . O 1
   HETATM 11028 O . HOH S 4476 ? 3.56821 -30.66386 -33.44778 0.979 46.41697 O ? E ? . O 1
   HETATM 11036 O . HOH S 4484 ? -12.10473 -14.89812 -38.78970 0.988 41.21208 O ? E ? . O 1
   HETATM 11037 O . HOH S 4485 ? -18.13698 -11.36196 -34.01509 0.997 47.87783 O ? E ? . O 1
   HETATM 11046 O . HOH S 4494 ? -15.69098 -1.35189 -27.73725 0.990 43.67046 O ? E ? . O 1
   HETATM 11050 O . HOH S 4498 ? -5.99793 -0.71565 -41.80713 0.686 40.57014 O ? E ? . O 1
   HETATM 11055 O . HOH S 4503 ? -19.95063 -11.02431 -20.95682 0.667 35.12700 O ? E ? . O 1
   HETATM 11059 O . HOH S 4507 ? 18.02166 -17.47478 -8.37414 0.987 43.91581 O ? E ? . O 1
   HETATM 11064 O . HOH S 4512 ? 10.78718 -31.58506 -21.01666 1.000 54.39476 O ? E ? . O 1
   HETATM 11065 O . HOH S 4513 ? 3.58149 -7.45786 -2.05572 1.000 51.05653 O ? E ? . O 1
   HETATM 11077 O . HOH S 4525 ? 21.21773 -2.71158 -8.56105 0.757 40.39424 O ? E ? . O 1
   HETATM 11088 O . HOH S 4536 ? 5.56690 -33.43884 -10.09779 0.737 46.11400 O ? E ? . O 1
   HETATM 11099 O . HOH S 4547 ? 10.39889 -28.91869 -16.20665 0.975 51.84784 O ? E ? . O 1
   HETATM 11103 O . HOH S 4551 ? 17.49020 -0.37374 -9.80678 0.670 37.71429 O ? E ? . O 1
   HETATM 11106 O . HOH S 4554 ? -14.56870 -2.14079 -30.20394 0.823 42.35104 O ? E ? . O 1
   HETATM 11107 O . HOH S 4555 ? -18.51870 -5.81240 -22.89366 0.860 42.43987 O ? E ? . O 1
   HETATM 11108 O . HOH S 4556 ? -5.65580 -12.82016 -2.86184 0.398 28.97433 O ? E ? . O 1
   HETATM 11114 O . HOH S 4562 ? -15.62368 -1.77407 -17.12195 0.774 37.43368 O ? E ? . O 1
   HETATM 11154 O . HOH S 4565 ? -14.36533 -12.28757 -12.82925 0.569 31.02581 O ? F ? . O 1
   HETATM 11155 O . HOH S 4566 ? -16.80052 -19.05173 -25.46541 0.471 28.88700 O ? F ? . O 1
   HETATM 11157 O . HOH S 4568 ? -8.91335 -23.54076 -2.98263 0.461 36.21701 O ? F ? . O 1
   HETATM 11159 O . HOH S 4570 ? -3.14968 0.23624 -27.32969 0.374 26.38739 O ? F ? . O 1
   HETATM 11160 O . HOH S 4571 ? -17.67619 -14.53312 -28.91532 0.569 37.51129 O ? F ? . O 1
   HETATM 11161 O . HOH S 4572 ? 16.65606 0.62944 -7.67726 0.471 23.18125 O ? F ? . O 1
   HETATM 11162 O . HOH S 4573 ? -11.15006 -22.26415 -29.95361 0.610 42.15615 O ? F ? . O 1
   HETATM 11167 O . HOH S 4578 ? 8.04615 -30.06907 -28.83758 0.509 36.34068 O ? F ? . O 1
   HETATM 11168 O . HOH S 4579 ? -18.30034 -16.25728 -11.92616 0.502 32.18774 O ? F ? . O 1
   HETATM 11169 O . HOH S 4580 ? 5.43706 -8.94963 -2.54226 0.393 27.37980 O ? F ? . O 1
   HETATM 11170 O . HOH S 4581 ? -15.85958 -0.41252 -19.24020 0.471 26.69302 O ? F ? . O 1
   HETATM 11171 O . HOH S 4582 ? -16.40337 -24.59302 -8.85005 0.438 26.59270 O ? F ? . O 1
   HETATM 11174 O . HOH S 4585 ? -6.43240 -11.04072 0.16117 0.531 35.37489 O ? F ? . O 1
   HETATM 11175 O . HOH S 4586 ? 5.87706 -5.28814 -3.13838 0.505 30.73624 O ? F ? . O 1
   HETATM 11179 O . HOH S 4590 ? 14.20607 -30.82601 -28.93908 0.439 23.00658 O ? F ? . O 1
   HETATM 11182 O . HOH S 4593 ? -0.58461 -33.17962 -16.00872 0.525 30.67570 O ? F ? . O 1
   HETATM 11185 O . HOH S 4596 ? -15.46984 -12.12490 -4.37528 0.556 35.87391 O ? F ? . O 1
   HETATM 11187 O . HOH S 4598 ? 0.46691 -14.16849 -1.68962 0.435 27.42588 O ? F ? . O 1
   HETATM 11191 O . HOH S 4602 ? 2.96075 -6.49690 -37.20842 0.458 32.37587 O ? F ? . O 1
   HETATM 11192 O . HOH S 4603 ? 16.62914 -4.88495 -26.44005 0.505 25.55636 O ? F ? . O 1
   HETATM 11193 O . HOH S 4604 ? -9.18913 1.41872 -19.66298 0.471 30.06607 O ? F ? . O 1
   HETATM 11194 O . HOH S 4605 ? 6.96666 -31.31755 -37.75497 0.512 45.32137 O ? F ? . O 1
   HETATM 11197 O . HOH S 4608 ? 14.60783 -1.17469 -6.63334 0.481 22.07467 O ? F ? . O 1
   HETATM 11198 O . HOH S 4609 ? -7.23765 -26.12270 -3.52074 0.510 33.70332 O ? F ? . O 1
   HETATM 11204 O . HOH S 4615 ? 15.48176 -11.95590 -6.78954 0.437 30.01636 O ? F ? . O 1
   HETATM 11205 O . HOH S 4616 ? -2.25473 -34.60658 -12.95332 0.326 32.82009 O ? F ? . O 1
   HETATM 11206 O . HOH S 4617 ? -4.99852 -17.71193 -41.68586 0.486 33.86180 O ? F ? . O 1
   HETATM 11211 O . HOH S 4622 ? -0.67792 -30.85309 -19.24627 0.462 35.61224 O ? F ? . O 1
   HETATM 11212 O . HOH S 4623 ? 15.36361 -6.62994 -4.07172 0.247 30.19389 O ? F ? . O 1
   HETATM 11216 O . HOH S 4627 ? 21.61824 -18.79313 -21.88657 0.462 28.26865 O ? F ? . O 1
   HETATM 11217 O . HOH S 4628 ? -3.24996 -13.03630 -42.43857 0.435 32.65590 O ? F ? . O 1
   HETATM 11219 O . HOH S 4630 ? 0.21247 -27.57740 -34.21814 0.312 31.82172 O ? F ? . O 1
   HETATM 11221 O . HOH S 4632 ? 8.30305 -30.40072 -16.24391 0.440 36.35643 O ? F ? . O 1
   HETATM 11223 O . HOH S 4634 ? -18.41168 -16.67833 -14.71609 0.261 24.62585 O ? F ? . O 1
   HETATM 11224 O . HOH S 4635 ? 3.45279 -3.50493 -17.47585 0.315 25.21237 O ? F ? . O 1
   HETATM 11226 O . HOH S 4637 ? 1.41958 -29.75816 -34.07596 0.418 41.10656 O ? F ? . O 1
   HETATM 11227 O . HOH S 4638 ? 3.89344 -3.77497 -8.54637 0.348 28.33434 O ? F ? . O 1
   HETATM 11239 O . HOH S 4650 ? 9.73484 -30.73304 -18.95536 0.412 38.05492 O ? F ? . O 1
   HETATM 11245 O . HOH S 4656 ? 3.36882 -8.31679 -39.90044 0.350 24.47638 O ? F ? . O 1
   HETATM 11248 O . HOH S 4659 ? -14.79136 1.65367 -29.12873 0.558 33.53538 O ? F ? . O 1
   HETATM 11250 O . HOH S 4661 ? -4.57397 -35.22375 -19.31457 0.492 32.02842 O ? F ? . O 1
   HETATM 11254 O . HOH S 4665 ? 16.15008 -20.26607 -3.07378 0.360 29.38078 O ? F ? . O 1
   HETATM 11257 O . HOH S 4668 ? -20.33717 -4.23541 -24.03766 0.464 35.29983 O ? F ? . O 1
   HETATM 11259 O . HOH S 4670 ? 20.29590 -0.37909 -8.97857 0.375 25.75709 O ? F ? . O 1
   HETATM 11260 O . HOH S 4671 ? -0.71327 -8.40827 -2.65090 0.371 36.51056 O ? F ? . O 1
   HETATM 11263 O . HOH S 4674 ? 19.10862 -1.69013 -21.30332 0.489 25.66429 O ? F ? . O 1
   HETATM 11267 O . HOH S 4678 ? 22.89910 -9.31454 -27.99420 0.486 46.23693 O ? F ? . O 1
   HETATM 11309 O . HOH S 4680 ? 1.53997 -4.69941 -16.73747 0.438 26.36127 O ? G ? . O 1
   HETATM 11312 O . HOH S 4683 ? 19.31052 -4.23558 -22.92254 0.503 30.40733 O ? G ? . O 1
   HETATM 11314 O . HOH S 4685 ? -11.26886 1.47244 -21.10986 0.269 26.76639 O ? G ? . O 1
   HETATM 11315 O . HOH S 4686 ? 15.95012 -29.13939 -22.67056 0.442 29.97464 O ? G ? . O 1
   HETATM 11316 O . HOH S 4687 ? 10.88278 -8.51007 -37.15934 0.657 36.64228 O ? G ? . O 1
   HETATM 11317 O . HOH S 4688 ? 2.65572 -5.96571 -34.79794 0.453 28.68830 O ? G ? . O 1
   HETATM 11319 O . HOH S 4690 ? 13.66737 -26.42909 -39.77287 0.374 33.88704 O ? G ? . O 1
   HETATM 11325 O . HOH S 4696 ? -4.60045 -33.96433 -13.14721 0.393 32.99266 O ? G ? . O 1
   HETATM 11337 O . HOH S 4708 ? 12.29245 -28.13576 -37.46078 0.369 31.16772 O ? G ? . O 1
   HETATM 11338 O . HOH S 4709 ? 7.86573 -26.88107 -24.41138 0.360 31.61833 O ? G ? . O 1
   HETATM 11341 O . HOH S 4712 ? 3.58631 -34.15503 -11.59259 0.461 37.34609 O ? G ? . O 1
   HETATM 11343 O . HOH S 4714 ? 1.70073 -6.31433 -5.44946 0.289 25.91038 O ? G ? . O 1
   HETATM 11345 O . HOH S 4716 ? -4.27379 2.58332 -35.65995 0.580 37.75874 O ? G ? . O 1
   HETATM 11346 O . HOH S 4717 ? -7.63715 -13.84618 -40.58864 0.373 27.35974 O ? G ? . O 1
   HETATM 11349 O . HOH S 4720 ? -12.97898 -11.93970 -2.93251 0.261 23.80904 O ? G ? . O 1
   HETATM 11350 O . HOH S 4721 ? 19.21090 -0.84054 -17.38219 0.417 31.05198 O ? G ? . O 1
   HETATM 11351 O . HOH S 4722 ? -3.00722 -30.02631 -32.44061 0.716 52.04163 O ? G ? . O 1
   HETATM 11352 O . HOH S 4723 ? -7.15857 -6.83681 -0.50741 0.540 37.52342 O ? G ? . O 1
   HETATM 11355 O . HOH S 4726 ? 4.98410 -24.95359 -41.00453 0.465 31.13299 O ? G ? . O 1
   HETATM 11357 O . HOH S 4728 ? -2.82716 -34.87944 -17.42603 0.540 37.72869 O ? G ? . O 1
   HETATM 11360 O . HOH S 4731 ? -14.94877 -2.33248 -7.54184 0.401 33.59892 O ? G ? . O 1
   HETATM 11361 O . HOH S 4732 ? 18.34083 -3.83450 -25.06654 0.424 31.94085 O ? G ? . O 1
   HETATM 11362 O . HOH S 4733 ? 10.26654 -17.27274 -39.90550 0.453 31.94601 O ? G ? . O 1
   HETATM 11363 O . HOH S 4734 ? 3.35994 -29.57485 -35.64428 0.274 26.85246 O ? G ? . O 1
   HETATM 11368 O . HOH S 4739 ? -18.58129 -14.17250 -23.23747 0.346 37.83068 O ? G ? . O 1
   HETATM 11370 O . HOH S 4741 ? 12.02288 -29.72795 -18.78339 0.325 27.00470 O ? G ? . O 1
   HETATM 11371 O . HOH S 4742 ? -16.94231 -0.41078 -33.29254 0.370 35.67267 O ? G ? . O 1
   HETATM 11372 O . HOH S 4743 ? -11.08470 -35.85551 -12.87319 0.355 40.31066 O ? G ? . O 1
   HETATM 11375 O . HOH S 4746 ? -2.65064 1.55938 -33.42978 0.373 34.11419 O ? G ? . O 1
   HETATM 11378 O . HOH S 4749 ? 16.61197 -14.07164 -6.17066 0.304 27.33240 O ? G ? . O 1
   HETATM 11379 O . HOH S 4750 ? 7.97496 -33.14348 -36.41406 0.400 39.98637 O ? G ? . O 1
   HETATM 11381 O . HOH S 4752 ? 3.21076 -31.54613 -27.39399 0.502 33.87324 O ? G ? . O 1
   HETATM 11383 O . HOH S 4754 ? 16.16957 0.02438 -5.21230 0.364 41.03523 O ? G ? . O 1
   HETATM 11390 O . HOH S 4761 ? -4.68947 -26.53671 -27.42605 0.531 35.37747 O ? G ? . O 1
   HETATM 11392 O . HOH S 4763 ? -20.13939 -10.35450 -14.15033 0.414 32.94086 O ? G ? . O 1
   HETATM 11394 O . HOH S 4765 ? 3.82224 -19.26023 -41.18420 0.328 26.86157 O ? G ? . O 1
   HETATM 11397 O . HOH S 4768 ? 20.58383 -11.11592 -10.93317 0.334 33.89477 O ? G ? . O 1
   HETATM 11398 O . HOH S 4769 ? -9.13348 -30.04506 -35.90153 0.287 36.49968 O ? G ? . O 1
   HETATM 11403 O . HOH S 4774 ? -19.05950 -0.42780 -31.88249 0.600 47.00005 O ? G ? . O 1
   HETATM 11444 O . HOH S 4779 ? -8.28720 -4.56892 -41.87299 0.553 31.69336 O ? H ? . O 1
   HETATM 11445 O . HOH S 4780 ? 17.73738 -27.88820 -21.72467 0.344 23.18913 O ? H ? . O 1
   HETATM 11454 O . HOH S 4789 ? 12.56009 -2.41817 -3.22266 0.321 26.01549 O ? H ? . O 1
   HETATM 11458 O . HOH S 4793 ? 9.21216 -29.42448 -26.99075 0.326 25.44627 O ? H ? . O 1
   HETATM 11461 O . HOH S 4796 ? 3.74100 -29.66132 -39.59643 0.368 30.03415 O ? H ? . O 1
   HETATM 11467 O . HOH S 4802 ? 11.84718 -11.05353 -37.36780 0.354 27.97020 O ? H ? . O 1
   HETATM 11484 O . HOH S 4819 ? 3.71437 -26.62125 -37.32293 0.226 24.80933 O ? H ? . O 1
   HETATM 11485 O . HOH S 4820 ? 17.63221 -16.10544 -6.53450 0.371 33.13288 O ? H ? . O 1
   HETATM 11491 O . HOH S 4826 ? -20.13862 -12.93250 -22.17517 0.262 24.38491 O ? H ? . O 1
   HETATM 11498 O . HOH S 4833 ? -0.89684 -6.15888 -2.31141 0.334 39.09516 O ? H ? . O 1
   HETATM 11499 O . HOH S 4834 ? -11.45618 -25.06589 -23.32738 0.285 27.40929 O ? H ? . O 1

data_comp_2Q8
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
   2Q8 O1 O O 0 -0.433 -4.7368 -0.5252 -0.2638
   2Q8 C18 C CR6 0 0.308 -3.6158 -1.0092 -0.2980
   2Q8 C19 C C 0 -0.541 -3.3958 -2.4967 -0.4906
   2Q8 C1 C CR6 0 -0.136 -2.1309 -3.0601 0.1764
   2Q8 C20 C CH3 0 -0.643 -1.9632 -4.5238 -0.2245
   2Q8 C C CH3 0 -0.635 -2.2593 -2.9754 1.6991
   2Q8 C4 C CR56 0 -0.176 -2.4105 -0.2192 -0.2065
   2Q8 C5 C CR5 0 0.032 -2.2227 1.1909 -0.0629
   2Q8 C16 C CH2 0 -0.511 -3.1854 2.3272 -0.0055
   2Q8 C15 C CH2 0 -0.299 -2.4440 3.5845 0.4404
   2Q8 N2 N NT 0 -0.418 -1.1943 3.7494 -0.2876
   2Q8 C17 C CH3 0 -0.522 -0.6321 5.0684 -0.1013
   2Q8 C14 C CH2 0 -0.313 -0.2229 2.7325 0.0778
   2Q8 C6 C CR5 0 0.259 -0.8825 1.3993 0.0033
   2Q8 N N NR5 0 -0.661 -0.2358 0.1753 -0.0855
   2Q8 C3 C CR56 0 0.377 -1.1628 -0.8103 -0.2114
   2Q8 C2 C C 0 -0.482 -0.9002 -2.2688 -0.3024
   2Q8 C7 C CR6 0 0.286 1.1634 -0.0073 -0.0304
   2Q8 C12 C CR16 0 -0.264 1.8262 -0.6478 -1.0705
   2Q8 C11 C CR16 0 -0.269 3.1954 -0.8363 -0.9993
   2Q8 C10 C CR6 0 -0.033 3.9237 -0.3559 0.0857
   2Q8 C13 C C 0 0.491 5.4017 -0.5935 0.1082
   2Q8 N1 N NH2 0 -0.811 6.1256 0.2392 0.8694
   2Q8 O O O 0 -0.478 5.8980 -1.5064 -0.5371
   2Q8 C9 C CR16 0 -0.281 3.2489 0.2897 1.1190
   2Q8 C8 C CR16 0 -0.264 1.8746 0.4540 1.0696
   2Q8 H1 H H 0 0.256 -4.2802 -3.0343 -0.1388
   2Q8 H2 H H 0 0.269 -3.3384 -2.6665 -1.5739
   2Q8 H3 H HCH3 0 0.232 -1.0690 -4.9533 0.2324
   2Q8 H4 H HCH3 0 0.233 -2.8198 -5.1174 0.1004
   2Q8 H5 H HCH3 0 0.228 -1.8702 -4.6330 -1.3067
   2Q8 H6 H HCH3 0 0.232 -2.3782 -1.9509 2.0552
   2Q8 H7 H HCH3 0 0.231 -3.1252 -3.5455 2.0412
   2Q8 H8 H HCH3 0 0.231 -1.3751 -3.3919 2.1859
   2Q8 H9 H HCH2 0 0.235 -3.6469 2.4896 -0.9841
   2Q8 H10 H HCH2 0 0.239 -4.0007 2.1203 0.6899
   2Q8 H11 H HCH2 0 0.240 -3.0681 4.4606 0.2562
   2Q8 H12 H HCH2 0 0.199 -2.2707 3.5422 1.5294
   2Q8 H14 H HCH3 0 0.195 -0.3606 5.2811 0.9444
   2Q8 H15 H HCH3 0 0.234 0.2684 5.1804 -0.7076
   2Q8 H16 H HCH3 0 0.238 -1.3469 5.8264 -0.4229
   2Q8 H17 H HCH2 0 0.256 0.6263 2.7850 -0.6115
   2Q8 H18 H HCH2 0 0.214 0.1852 2.9149 1.0887
   2Q8 H19 H H 0 0.264 -0.0212 -2.5572 0.2811
   2Q8 H20 H H 0 0.266 -0.6796 -2.5411 -1.3413
   2Q8 H21 H HCR6 0 0.281 1.2786 -0.9918 -1.9380
   2Q8 H22 H HCR6 0 0.272 3.7023 -1.3436 -1.8087
   2Q8 H23 H HNH2 0 0.415 5.7416 1.0695 1.2852
   2Q8 H24 H HNH2 0 0.407 7.1261 0.1308 0.9110
   2Q8 H25 H HCR6 0 0.269 3.7747 0.6444 1.9955
   2Q8 H26 H HCR6 0 0.284 1.3579 0.9209 1.8978

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
   2Q8 C C1 single 1.530 0.020 1.530
   2Q8 O C13 double 1.223 0.020 1.223
   2Q8 C20 C1 single 1.527 0.020 1.527
   2Q8 C1 C2 single 1.540 0.020 1.540
   2Q8 C1 C19 single 1.537 0.020 1.537
   2Q8 C11 C12 aromatic 1.384 0.020 1.384
   2Q8 C11 C10 aromatic 1.392 0.020 1.392
   2Q8 C12 C7 aromatic 1.390 0.020 1.390
   2Q8 C13 C10 single 1.497 0.020 1.497
   2Q8 C13 N1 single 1.341 0.020 1.341
   2Q8 C2 C3 single 1.485 0.020 1.485
   2Q8 C10 C9 aromatic 1.393 0.020 1.393
   2Q8 C19 C18 single 1.516 0.020 1.516
   2Q8 C7 N single 1.412 0.020 1.412
   2Q8 C7 C8 aromatic 1.389 0.020 1.389
   2Q8 C3 N aromatic 1.359 0.020 1.359
   2Q8 C3 C4 aromatic 1.381 0.020 1.381
   2Q8 C18 O1 double 1.222 0.020 1.222
   2Q8 C18 C4 single 1.444 0.020 1.444
   2Q8 N C6 aromatic 1.387 0.020 1.387
   2Q8 C4 C5 aromatic 1.430 0.020 1.430
   2Q8 C9 C8 aromatic 1.385 0.020 1.385
   2Q8 C6 C5 aromatic 1.358 0.020 1.358
   2Q8 C6 C14 single 1.489 0.020 1.489
   2Q8 C5 C16 single 1.490 0.020 1.490
   2Q8 C14 N2 single 1.453 0.020 1.453
   2Q8 C15 C16 single 1.526 0.020 1.526
   2Q8 C15 N2 single 1.456 0.020 1.456
   2Q8 N2 C17 single 1.446 0.020 1.446
   2Q8 C19 H1 single 0.970 0.020 1.090
   2Q8 C19 H2 single 0.970 0.020 1.090
   2Q8 C20 H3 single 0.970 0.020 1.090
   2Q8 C20 H4 single 0.970 0.020 1.090
   2Q8 C20 H5 single 0.970 0.020 1.090
   2Q8 C H6 single 0.970 0.020 1.090
   2Q8 C H7 single 0.970 0.020 1.090
   2Q8 C H8 single 0.970 0.020 1.090
   2Q8 C16 H9 single 0.970 0.020 1.090
   2Q8 C16 H10 single 0.970 0.020 1.090
   2Q8 C15 H11 single 0.970 0.020 1.090
   2Q8 C15 H12 single 0.970 0.020 1.090
   2Q8 C17 H14 single 0.970 0.020 1.090
   2Q8 C17 H15 single 0.970 0.020 1.090
   2Q8 C17 H16 single 0.970 0.020 1.090
   2Q8 C14 H17 single 0.970 0.020 1.090
   2Q8 C14 H18 single 0.970 0.020 1.090
   2Q8 C2 H19 single 0.970 0.020 1.090
   2Q8 C2 H20 single 0.970 0.020 1.090
   2Q8 C12 H21 single 0.930 0.020 1.080
   2Q8 C11 H22 single 0.930 0.020 1.080
   2Q8 N1 H23 single 0.860 0.020 1.020
   2Q8 N1 H24 single 0.860 0.020 1.020
   2Q8 C9 H25 single 0.930 0.020 1.080
   2Q8 C8 H26 single 0.930 0.020 1.080

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
   2Q8 C4 C18 C19 115.07 3.000
   2Q8 C4 C18 O1 123.19 3.000
   2Q8 C19 C18 O1 121.70 3.000
   2Q8 H2 C19 H1 106.49 3.000
   2Q8 H2 C19 C1 109.17 3.000
   2Q8 H1 C19 C1 110.23 3.000
   2Q8 H2 C19 C18 106.54 3.000
   2Q8 H1 C19 C18 108.93 3.000
   2Q8 C1 C19 C18 115.09 3.000
   2Q8 C2 C1 C 110.37 3.000
   2Q8 C2 C1 C20 108.86 3.000
   2Q8 C C1 C20 108.87 3.000
   2Q8 C2 C1 C19 109.54 3.000
   2Q8 C20 C1 C19 109.14 3.000
   2Q8 C C1 C19 110.02 3.000
   2Q8 H5 C20 H4 107.91 3.000
   2Q8 H5 C20 H3 107.79 3.000
   2Q8 H4 C20 H3 107.72 3.000
   2Q8 H5 C20 C1 111.44 3.000
   2Q8 H4 C20 C1 110.91 3.000
   2Q8 H3 C20 C1 110.92 3.000
   2Q8 H8 C H7 107.66 3.000
   2Q8 H8 C H6 107.51 3.000
   2Q8 H7 C H6 107.55 3.000
   2Q8 H8 C C1 110.77 3.000
   2Q8 H7 C C1 110.45 3.000
   2Q8 H6 C C1 112.70 3.000
   2Q8 C3 C4 C5 107.69 3.000
   2Q8 C5 C4 C18 130.96 3.000
   2Q8 C3 C4 C18 121.32 3.000
   2Q8 C6 C5 C16 121.24 3.000
   2Q8 C16 C5 C4 132.14 3.000
   2Q8 C6 C5 C4 106.61 3.000
   2Q8 H10 C16 H9 106.44 3.000
   2Q8 H10 C16 C15 109.45 3.000
   2Q8 H9 C16 C15 110.12 3.000
   2Q8 H10 C16 C5 111.25 3.000
   2Q8 H9 C16 C5 110.56 3.000
   2Q8 C15 C16 C5 109.00 3.000
   2Q8 H12 C15 H11 106.69 3.000
   2Q8 H12 C15 N2 111.29 3.000
   2Q8 H11 C15 N2 108.39 3.000
   2Q8 H12 C15 C16 109.45 3.000
   2Q8 H11 C15 C16 109.52 3.000
   2Q8 N2 C15 C16 111.36 3.000
   2Q8 C14 N2 C17 110.25 3.000
   2Q8 C17 N2 C15 111.89 3.000
   2Q8 C14 N2 C15 111.65 3.000
   2Q8 H16 C17 H15 107.81 3.000
   2Q8 H16 C17 H14 107.90 3.000
   2Q8 H15 C17 H14 107.71 3.000
   2Q8 H16 C17 N2 109.96 3.000
   2Q8 H15 C17 N2 110.05 3.000
   2Q8 H14 C17 N2 113.23 3.000
   2Q8 H18 C14 H17 106.35 3.000
   2Q8 H18 C14 C6 110.91 3.000
   2Q8 H17 C14 C6 110.79 3.000
   2Q8 H18 C14 N2 111.18 3.000
   2Q8 H17 C14 N2 109.07 3.000
   2Q8 C6 C14 N2 108.53 3.000
   2Q8 N C6 C14 125.92 3.000
   2Q8 C14 C6 C5 125.23 3.000
   2Q8 N C6 C5 108.76 3.000
   2Q8 C7 N C3 125.85 3.000
   2Q8 C3 N C6 109.14 3.000
   2Q8 C7 N C6 125.00 3.000
   2Q8 C2 C3 N 126.69 3.000
   2Q8 N C3 C4 107.79 3.000
   2Q8 C2 C3 C4 125.50 3.000
   2Q8 H20 C2 H19 106.16 3.000
   2Q8 H20 C2 C3 109.73 3.000
   2Q8 H19 C2 C3 111.62 3.000
   2Q8 H20 C2 C1 109.14 3.000
   2Q8 H19 C2 C1 109.94 3.000
   2Q8 C3 C2 C1 110.15 3.000
   2Q8 C8 C7 C12 120.11 3.000
   2Q8 C8 C7 N 119.69 3.000
   2Q8 C12 C7 N 120.19 3.000
   2Q8 H21 C12 C11 119.91 3.000
   2Q8 H21 C12 C7 120.34 3.000
   2Q8 C11 C12 C7 119.74 3.000
   2Q8 H22 C11 C10 119.99 3.000
   2Q8 H22 C11 C12 119.29 3.000
   2Q8 C10 C11 C12 120.70 3.000
   2Q8 C9 C10 C13 122.73 3.000
   2Q8 C9 C10 C11 118.99 3.000
   2Q8 C13 C10 C11 118.25 3.000
   2Q8 O C13 N1 122.97 3.000
   2Q8 N1 C13 C10 116.30 3.000
   2Q8 O C13 C10 120.74 3.000
   2Q8 H24 N1 H23 116.84 3.000
   2Q8 H24 N1 C13 119.53 3.000
   2Q8 H23 N1 C13 122.82 3.000
   2Q8 H25 C9 C8 118.18 3.000
   2Q8 H25 C9 C10 121.17 3.000
   2Q8 C8 C9 C10 120.62 3.000
   2Q8 H26 C8 C9 119.85 3.000
   2Q8 H26 C8 C7 120.34 3.000
   2Q8 C9 C8 C7 119.80 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
   2Q8 CONST_01 C7 N C3 C4 180.00 0.0 0
   2Q8 CONST_02 C6 N C3 C4 0.00 0.0 0
   2Q8 CONST_03 N C6 C5 C4 0.00 0.0 0
   2Q8 CONST_04 N C3 C4 C5 0.00 0.0 0
   2Q8 CONST_05 C7 N C6 C5 180.00 0.0 0
   2Q8 CONST_06 C3 N C6 C5 0.00 0.0 0
   2Q8 CONST_07 C3 C4 C5 C6 0.00 0.0 0
   2Q8 CONST_08 C11 C12 C7 N 180.00 0.0 0
   2Q8 CONST_09 C9 C8 C7 N 180.00 0.0 0
   2Q8 CONST_10 C10 C11 C12 C7 0.00 0.0 0
   2Q8 CONST_11 C10 C9 C8 C7 0.00 0.0 0
   2Q8 CONST_12 C9 C10 C11 C12 0.00 0.0 0
   2Q8 CONST_13 C9 C8 C7 C12 0.00 0.0 0
   2Q8 CONST_14 C8 C7 C12 C11 0.00 0.0 0
   2Q8 CONST_15 C8 C9 C10 C11 0.00 0.0 0
   2Q8 CONST_16 C7 N C6 C14 0.00 0.0 0
   2Q8 CONST_17 C7 N C3 C2 0.00 0.0 0
   2Q8 CONST_18 C13 C10 C11 C12 180.00 0.0 0
   2Q8 CONST_19 C8 C9 C10 C13 180.00 0.0 0
   2Q8 CONST_20 H21 C12 C7 N 0.00 0.0 0
   2Q8 CONST_21 H26 C8 C7 N 0.00 0.0 0
   2Q8 CONST_22 H22 C11 C12 C7 180.00 0.0 0
   2Q8 CONST_23 H25 C9 C8 C7 180.00 0.0 0
   2Q8 CONST_24 H23 N1 C13 C10 0.00 0.0 0
   2Q8 CONST_25 H24 N1 C13 C10 180.00 0.0 0
   2Q8 Var_01 C2 C1 C19 C18 -54.90 30.0 1
   2Q8 Var_02 C3 C2 C1 C19 47.80 30.0 1
   2Q8 Var_03 C3 C4 C18 C19 -3.91 30.0 1
   2Q8 Var_04 N C3 C2 C1 155.23 30.0 1
   2Q8 Var_05 C4 C18 C19 C1 32.28 30.0 1
   2Q8 Var_06 C15 C16 C5 C4 168.57 30.0 1
   2Q8 Var_07 N2 C14 C6 C5 -15.00 30.0 1
   2Q8 Var_08 N2 C15 C16 C5 46.51 30.0 1
   2Q8 Var_09 C14 N2 C15 C16 -68.83 30.0 1
   2Q8 Var_10 C6 C14 N2 C15 49.36 30.0 1
   2Q8 Var_11 O C13 C10 C11 -22.73 30.0 2
   2Q8 Var_12 H6 C C1 C19 -60.68 30.0 3
   2Q8 Var_13 H3 C20 C1 C19 179.83 30.0 3
   2Q8 Var_14 H14 C17 N2 C15 62.91 30.0 3
   2Q8 Var_15 C12 C7 N C6 -123.27 30.0 3
   2Q8 Var_16 C8 C7 N C6 56.85 30.0 3
   2Q8 Var_17 C12 C7 N C3 57.84 30.0 3
   2Q8 Var_18 C8 C7 N C3 -122.04 30.0 3

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
   2Q8 plan-1 N 0.020
   2Q8 plan-1 C7 0.020
   2Q8 plan-1 C12 0.020
   2Q8 plan-1 C11 0.020
   2Q8 plan-1 C10 0.020
   2Q8 plan-1 C13 0.020
   2Q8 plan-1 C9 0.020
   2Q8 plan-1 C8 0.020
   2Q8 plan-1 H21 0.020
   2Q8 plan-1 H22 0.020
   2Q8 plan-1 H25 0.020
   2Q8 plan-1 H26 0.020
   2Q8 plan-2 C18 0.020
   2Q8 plan-2 C4 0.020
   2Q8 plan-2 C5 0.020
   2Q8 plan-2 C16 0.020
   2Q8 plan-2 C14 0.020
   2Q8 plan-2 C6 0.020
   2Q8 plan-2 N 0.020
   2Q8 plan-2 C3 0.020
   2Q8 plan-2 C2 0.020
   2Q8 plan-2 C7 0.020
   2Q8 plan-3 C10 0.020
   2Q8 plan-3 C13 0.020
   2Q8 plan-3 N1 0.020
   2Q8 plan-3 O 0.020
   2Q8 plan-3 H23 0.020
   2Q8 plan-3 H24 0.020
   2Q8 plan-4 O1 0.020
   2Q8 plan-4 C18 0.020
   2Q8 plan-4 C19 0.020
   2Q8 plan-4 C4 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   2Q8 plan-1
   2Q8 plan-2
   2Q8 plan-3
   2Q8 plan-4

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
   2Q8 2Q8 4-(2,7,7-trimethyl-5-oxo-1,2,3,4,5,6,7,8-octahydro-9H-beta-carbolin-9-yl)benzamide ligand 51 26 .

