data_1wdn_qFit
_cell.length_a                    66.700
_cell.length_b                    91.000
_cell.length_c                    34.700
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      210618.585
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     21.23
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              37.59
_refine.ls_d_res_high             1.92
_refine.pdbx_ls_sigma_F           0.80
_refine.ls_percent_reflns_obs     90.44
_refine.ls_number_reflns_obs      15096
_refine.ls_number_reflns_R_work   13586
_refine.ls_number_reflns_R_free   1510
_refine.ls_R_factor_obs           0.1745
_refine.ls_R_factor_R_work        0.1663
_refine.ls_R_factor_R_free        0.2495
_refine.ls_percent_reflns_R_free  10.00
_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             0.2220
_refine.pdbx_overall_phase_error  21.9573
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.22
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 5937 0.0439 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8147 3.0942 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 920 0.1445 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1064 0.0200 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2229 17.9901 ? ?

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' 4.28 37.59 1441 0.2243 97.33 0.2807 161
   'X-RAY DIFFRACTION' 3.40 4.27 1350 0.1384 96.40 0.2242 149
   'X-RAY DIFFRACTION' 2.97 3.39 1332 0.1542 96.48 0.2333 148
   'X-RAY DIFFRACTION' 2.69 2.97 1265 0.1622 93.86 0.2675 141
   'X-RAY DIFFRACTION' 2.50 2.69 1264 0.1598 93.36 0.2333 141
   'X-RAY DIFFRACTION' 2.35 2.50 1237 0.1495 90.81 0.2286 137
   'X-RAY DIFFRACTION' 2.24 2.35 1237 0.1388 91.48 0.2405 137
   'X-RAY DIFFRACTION' 2.14 2.24 1180 0.1520 88.64 0.2679 131
   'X-RAY DIFFRACTION' 2.06 2.14 1158 0.1525 86.43 0.2552 129
   'X-RAY DIFFRACTION' 1.99 2.06 1127 0.1569 83.92 0.2460 126
   'X-RAY DIFFRACTION' 1.92 1.99 995 0.1630 75.07 0.2686 110

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   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 . LYS A 4 ? -2.05878 37.40005 11.76130 1.000 42.91017 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 4 ? -3.33212 36.71663 11.49467 1.000 44.31601 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 4 ? -3.75819 35.42492 10.72272 1.000 30.43144 C ? A ? 1 C 1
   ATOM 4 O . LYS A 4 ? -4.87750 35.09593 10.81925 1.000 33.20096 O ? A ? 1 O 1
   ATOM 5 HA . LYS A 4 ? -3.35368 36.27656 12.35883 1.000 53.17923 H ? A ? 1 HA 1
   ATOM 6 CB A LYS A 4 ? -4.32898 37.83351 10.90580 0.160 52.53116 C ? A ? 1 CB 1
   ATOM 7 CG A LYS A 4 ? -4.10917 38.18594 9.44831 0.160 61.34903 C ? A ? 1 CG 1
   ATOM 8 CD A LYS A 4 ? -5.12829 39.27987 8.98702 0.160 71.25233 C ? A ? 1 CD 1
   ATOM 9 CE A LYS A 4 ? -5.15987 40.51526 9.88724 0.160 71.16125 C ? A ? 1 CE 1
   ATOM 10 NZ A LYS A 4 ? -5.91381 41.63865 9.23208 0.160 78.12792 N ? A ? 1 NZ 1
   ATOM 11 HB2 A LYS A 4 ? -5.23889 37.50869 10.99216 0.160 63.03740 H ? A ? 1 HB2 1
   ATOM 12 HB3 A LYS A 4 ? -4.21687 38.64731 11.42162 0.160 63.03740 H ? A ? 1 HB3 1
   ATOM 13 HG2 A LYS A 4 ? -3.21062 38.53152 9.32969 0.160 73.61886 H ? A ? 1 HG2 1
   ATOM 14 HG3 A LYS A 4 ? -4.23567 37.39556 8.90041 0.160 73.61886 H ? A ? 1 HG3 1
   ATOM 15 HD2 A LYS A 4 ? -4.88929 39.57228 8.09355 0.160 85.50281 H ? A ? 1 HD2 1
   ATOM 16 HD3 A LYS A 4 ? -6.01874 38.89519 8.98310 0.160 85.50281 H ? A ? 1 HD3 1
   ATOM 17 HE2 A LYS A 4 ? -5.60094 40.29522 10.72267 0.160 85.39352 H ? A ? 1 HE2 1
   ATOM 18 HE3 A LYS A 4 ? -4.25290 40.81306 10.05932 0.160 85.39352 H ? A ? 1 HE3 1
   ATOM 19 HZ1 A LYS A 4 ? -5.89128 42.36267 9.74919 0.160 93.75352 H ? A ? 1 HZ1 1
   ATOM 20 HZ2 A LYS A 4 ? -5.54613 41.83398 8.44547 0.160 93.75352 H ? A ? 1 HZ2 1
   ATOM 21 HZ3 A LYS A 4 ? -6.76203 41.40177 9.10359 0.160 93.75352 H ? A ? 1 HZ3 1
   ATOM 22 CB B LYS A 4 ? -4.32617 37.83630 10.89240 0.240 52.52544 C ? A ? 1 CB 1
   ATOM 23 CG B LYS A 4 ? -4.31661 37.97238 9.37174 0.240 61.14419 C ? A ? 1 CG 1
   ATOM 24 CD B LYS A 4 ? -5.63546 38.66127 8.86445 0.240 69.98969 C ? A ? 1 CD 1
   ATOM 25 CE B LYS A 4 ? -6.07815 39.88643 9.68002 0.240 68.76461 C ? A ? 1 CE 1
   ATOM 26 NZ B LYS A 4 ? -7.15624 40.68106 8.97033 0.240 70.20407 N ? A ? 1 NZ 1
   ATOM 27 HB2 B LYS A 4 ? -5.23252 37.61382 11.15685 0.241 63.03054 H ? A ? 1 HB2 1
   ATOM 28 HB3 B LYS A 4 ? -4.07495 38.69760 11.26112 0.241 63.03054 H ? A ? 1 HB3 1
   ATOM 29 HG2 B LYS A 4 ? -3.56099 38.51650 9.09994 0.241 73.37304 H ? A ? 1 HG2 1
   ATOM 30 HG3 B LYS A 4 ? -4.25409 37.09254 8.96815 0.241 73.37304 H ? A ? 1 HG3 1
   ATOM 31 HD2 B LYS A 4 ? -5.49826 38.95480 7.95016 0.241 83.98764 H ? A ? 1 HD2 1
   ATOM 32 HD3 B LYS A 4 ? -6.35578 38.01260 8.90008 0.241 83.98764 H ? A ? 1 HD3 1
   ATOM 33 HE2 B LYS A 4 ? -6.43181 39.59098 10.53357 0.241 82.51754 H ? A ? 1 HE2 1
   ATOM 34 HE3 B LYS A 4 ? -5.31540 40.46894 9.82067 0.241 82.51754 H ? A ? 1 HE3 1
   ATOM 35 HZ1 B LYS A 4 ? -7.37071 41.39927 9.45020 0.241 84.24490 H ? A ? 1 HZ1 1
   ATOM 36 HZ2 B LYS A 4 ? -6.86466 40.94389 8.17158 0.241 84.24490 H ? A ? 1 HZ2 1
   ATOM 37 HZ3 B LYS A 4 ? -7.88287 40.17877 8.86164 0.241 84.24490 H ? A ? 1 HZ3 1
   ATOM 38 CB C LYS A 4 ? -4.28512 37.85262 10.88344 0.600 52.48722 C ? A ? 1 CB 1
   ATOM 39 CG C LYS A 4 ? -4.30881 37.91722 9.39351 0.600 60.91241 C ? A ? 1 CG 1
   ATOM 40 CD C LYS A 4 ? -5.66374 38.60191 8.94691 0.600 70.09079 C ? A ? 1 CD 1
   ATOM 41 CE C LYS A 4 ? -6.14214 39.79366 9.80257 0.600 68.57688 C ? A ? 1 CE 1
   ATOM 42 NZ C LYS A 4 ? -7.15659 40.64136 9.02556 0.600 70.29497 N ? A ? 1 NZ 1
   ATOM 43 HB2 C LYS A 4 ? -5.19277 37.68597 11.18227 0.600 62.98468 H ? A ? 1 HB2 1
   ATOM 44 HB3 C LYS A 4 ? -3.98221 38.71519 11.20764 0.600 62.98468 H ? A ? 1 HB3 1
   ATOM 45 HG2 C LYS A 4 ? -3.56315 38.44715 9.07093 0.600 73.09491 H ? A ? 1 HG2 1
   ATOM 46 HG3 C LYS A 4 ? -4.26621 37.02288 9.02036 0.600 73.09491 H ? A ? 1 HG3 1
   ATOM 47 HD2 C LYS A 4 ? -5.55329 38.92901 8.04043 0.600 84.10897 H ? A ? 1 HD2 1
   ATOM 48 HD3 C LYS A 4 ? -6.36496 37.93228 8.97484 0.600 84.10897 H ? A ? 1 HD3 1
   ATOM 49 HE2 C LYS A 4 ? -6.56833 39.46395 10.60914 0.600 82.29227 H ? A ? 1 HE2 1
   ATOM 50 HE3 C LYS A 4 ? -5.38396 40.35312 10.03291 0.600 82.29227 H ? A ? 1 HE3 1
   ATOM 51 HZ1 C LYS A 4 ? -7.38459 41.35692 9.50316 0.600 84.35398 H ? A ? 1 HZ1 1
   ATOM 52 HZ2 C LYS A 4 ? -6.80200 40.90967 8.25460 0.600 84.35398 H ? A ? 1 HZ2 1
   ATOM 53 HZ3 C LYS A 4 ? -7.88730 40.16232 8.85620 0.600 84.35398 H ? A ? 1 HZ3 1
   ATOM 54 N . LEU A 5 ? -2.97261 34.61477 9.95254 1.000 32.72374 N ? A ? 2 N 1
   ATOM 55 CA . LEU A 5 ? -3.29551 33.13418 10.01496 1.000 27.82904 C ? A ? 2 CA 1
   ATOM 56 C . LEU A 5 ? -3.10593 32.51391 11.39379 1.000 22.35350 C ? A ? 2 C 1
   ATOM 57 O . LEU A 5 ? -2.20879 32.91661 12.02647 1.000 29.02345 O ? A ? 2 O 1
   ATOM 58 H . LEU A 5 ? -2.32335 34.85866 9.44402 1.000 39.26850 H ? A ? 2 H 1
   ATOM 59 HA . LEU A 5 ? -4.23870 33.03395 9.81188 1.000 33.39486 H ? A ? 2 HA 1
   ATOM 60 CB A LEU A 5 ? -2.44439 32.36931 8.99040 0.360 27.52375 C ? A ? 2 CB 1
   ATOM 61 CG A LEU A 5 ? -2.92225 32.63065 7.49969 0.360 31.12291 C ? A ? 2 CG 1
   ATOM 62 CD1 A LEU A 5 ? -2.09453 32.00386 6.44938 0.360 22.59378 C ? A ? 2 CD1 1
   ATOM 63 CD2 A LEU A 5 ? -4.36751 32.15893 7.32900 0.360 29.56385 C ? A ? 2 CD2 1
   ATOM 64 HB2 A LEU A 5 ? -1.52102 32.65621 9.06772 0.361 33.02851 H ? A ? 2 HB2 1
   ATOM 65 HB3 A LEU A 5 ? -2.51230 31.41821 9.16845 0.361 33.02851 H ? A ? 2 HB3 1
   ATOM 66 HG A LEU A 5 ? -2.83701 33.58753 7.36549 0.361 37.34750 H ? A ? 2 HG 1
   ATOM 67 HD11 A LEU A 5 ? -2.54779 32.09084 5.59621 0.361 27.11255 H ? A ? 2 HD11 1
   ATOM 68 HD12 A LEU A 5 ? -1.23527 32.45259 6.41470 0.361 27.11255 H ? A ? 2 HD12 1
   ATOM 69 HD13 A LEU A 5 ? -1.96956 31.06607 6.66345 0.361 27.11255 H ? A ? 2 HD13 1
   ATOM 70 HD21 A LEU A 5 ? -4.52426 31.95327 6.39411 0.361 35.47664 H ? A ? 2 HD21 1
   ATOM 71 HD22 A LEU A 5 ? -4.50687 31.36597 7.87001 0.361 35.47664 H ? A ? 2 HD22 1
   ATOM 72 HD23 A LEU A 5 ? -4.96642 32.86544 7.61720 0.361 35.47664 H ? A ? 2 HD23 1
   ATOM 73 CB B LEU A 5 ? -2.43954 32.37948 8.99305 0.244 27.52582 C ? A ? 2 CB 1
   ATOM 74 CG B LEU A 5 ? -2.86002 32.62064 7.50031 0.244 31.14171 C ? A ? 2 CG 1
   ATOM 75 CD1 B LEU A 5 ? -1.94516 31.93757 6.52539 0.244 22.60139 C ? A ? 2 CD1 1
   ATOM 76 CD2 B LEU A 5 ? -4.29515 32.16138 7.27119 0.244 29.52144 C ? A ? 2 CD2 1
   ATOM 77 HB2 B LEU A 5 ? -1.51771 32.66542 9.08987 0.244 33.03100 H ? A ? 2 HB2 1
   ATOM 78 HB3 B LEU A 5 ? -2.51229 31.42858 9.17021 0.244 33.03100 H ? A ? 2 HB3 1
   ATOM 79 HG B LEU A 5 ? -2.79563 33.57373 7.33186 0.244 37.37007 H ? A ? 2 HG 1
   ATOM 80 HD11 B LEU A 5 ? -2.30399 32.04065 5.63012 0.244 27.12168 H ? A ? 2 HD11 1
   ATOM 81 HD12 B LEU A 5 ? -1.06636 32.34477 6.57844 0.244 27.12168 H ? A ? 2 HD12 1
   ATOM 82 HD13 B LEU A 5 ? -1.88780 30.99626 6.75241 0.244 27.12168 H ? A ? 2 HD13 1
   ATOM 83 HD21 B LEU A 5 ? -4.42734 31.99892 6.32407 0.244 35.42574 H ? A ? 2 HD21 1
   ATOM 84 HD22 B LEU A 5 ? -4.44908 31.34475 7.77152 0.244 35.42574 H ? A ? 2 HD22 1
   ATOM 85 HD23 B LEU A 5 ? -4.90109 32.85498 7.57556 0.244 35.42574 H ? A ? 2 HD23 1
   ATOM 86 CB C LEU A 5 ? -2.43962 32.38581 8.97577 0.396 27.52948 C ? A ? 2 CB 1
   ATOM 87 CG C LEU A 5 ? -2.77938 32.59657 7.41699 0.396 31.14295 C ? A ? 2 CG 1
   ATOM 88 CD1 C LEU A 5 ? -2.84366 34.04210 6.82494 0.396 28.02996 C ? A ? 2 CD1 1
   ATOM 89 CD2 C LEU A 5 ? -1.74106 31.76386 6.63724 0.396 22.18936 C ? A ? 2 CD2 1
   ATOM 90 HB2 C LEU A 5 ? -1.51844 32.66350 9.09916 0.396 33.03539 H ? A ? 2 HB2 1
   ATOM 91 HB3 C LEU A 5 ? -2.52639 31.43608 9.15290 0.396 33.03539 H ? A ? 2 HB3 1
   ATOM 92 HG C LEU A 5 ? -3.70354 32.32052 7.31387 0.396 37.37155 H ? A ? 2 HG 1
   ATOM 93 HD11 C LEU A 5 ? -3.14302 33.99298 5.90360 0.396 33.63597 H ? A ? 2 HD11 1
   ATOM 94 HD12 C LEU A 5 ? -3.46732 34.57001 7.34768 0.396 33.63597 H ? A ? 2 HD12 1
   ATOM 95 HD13 C LEU A 5 ? -1.95960 34.43927 6.86477 0.396 33.63597 H ? A ? 2 HD13 1
   ATOM 96 HD21 C LEU A 5 ? -1.94810 31.80715 5.69058 0.396 26.62725 H ? A ? 2 HD21 1
   ATOM 97 HD22 C LEU A 5 ? -0.85718 32.12898 6.79956 0.396 26.62725 H ? A ? 2 HD22 1
   ATOM 98 HD23 C LEU A 5 ? -1.78020 30.84404 6.94268 0.396 26.62725 H ? A ? 2 HD23 1
   ATOM 99 N . VAL A 6 ? -4.14127 31.77720 11.94084 1.000 20.80239 N ? A ? 3 N 1
   ATOM 100 CA . VAL A 6 ? -4.01869 31.07389 13.18863 1.000 24.73370 C ? A ? 3 CA 1
   ATOM 101 C . VAL A 6 ? -3.60438 29.62621 13.01574 1.000 24.12448 C ? A ? 3 C 1
   ATOM 102 O . VAL A 6 ? -4.21789 28.97908 12.31527 1.000 23.96824 O ? A ? 3 O 1
   ATOM 103 H . VAL A 6 ? -4.91493 31.69338 11.57477 1.000 24.96289 H ? A ? 3 H 1
   ATOM 104 HA . VAL A 6 ? -3.28904 31.53070 13.63566 1.000 29.68045 H ? A ? 3 HA 1
   ATOM 105 CB A VAL A 6 ? -5.31436 31.19577 13.98121 0.256 27.28184 C ? A ? 3 CB 1
   ATOM 106 CG1 A VAL A 6 ? -5.36197 32.57369 14.52962 0.256 30.62885 C ? A ? 3 CG1 1
   ATOM 107 CG2 A VAL A 6 ? -6.48506 30.91794 13.09004 0.256 26.89493 C ? A ? 3 CG2 1
   ATOM 108 HB A VAL A 6 ? -5.35522 30.55379 14.70722 0.256 32.73822 H ? A ? 3 HB 1
   ATOM 109 HG11 A VAL A 6 ? -6.17782 32.68117 15.04319 0.256 36.75464 H ? A ? 3 HG11 1
   ATOM 110 HG12 A VAL A 6 ? -4.59064 32.71298 15.10106 0.256 36.75464 H ? A ? 3 HG12 1
   ATOM 111 HG13 A VAL A 6 ? -5.34787 33.20671 13.79479 0.256 36.75464 H ? A ? 3 HG13 1
   ATOM 112 HG21 A VAL A 6 ? -7.25887 30.71592 13.63895 0.256 32.27393 H ? A ? 3 HG21 1
   ATOM 113 HG22 A VAL A 6 ? -6.66087 31.70160 12.54609 0.256 32.27393 H ? A ? 3 HG22 1
   ATOM 114 HG23 A VAL A 6 ? -6.27620 30.16052 12.52119 0.256 32.27393 H ? A ? 3 HG23 1
   ATOM 115 CB B VAL A 6 ? -5.30035 31.17601 14.02009 0.176 27.29772 C ? A ? 3 CB 1
   ATOM 116 CG1 B VAL A 6 ? -5.29560 30.16633 15.24452 0.176 25.70991 C ? A ? 3 CG1 1
   ATOM 117 CG2 B VAL A 6 ? -5.41503 32.58647 14.48396 0.176 30.63277 C ? A ? 3 CG2 1
   ATOM 118 HB B VAL A 6 ? -6.07030 30.93186 13.48299 0.176 32.75728 H ? A ? 3 HB 1
   ATOM 119 HG11 B VAL A 6 ? -5.89887 30.49661 15.92854 0.176 30.85191 H ? A ? 3 HG11 1
   ATOM 120 HG12 B VAL A 6 ? -5.59009 29.29497 14.93646 0.176 30.85191 H ? A ? 3 HG12 1
   ATOM 121 HG13 B VAL A 6 ? -4.39499 30.10468 15.59951 0.176 30.85191 H ? A ? 3 HG13 1
   ATOM 122 HG21 B VAL A 6 ? -6.24227 32.68954 14.97990 0.176 36.75934 H ? A ? 3 HG21 1
   ATOM 123 HG22 B VAL A 6 ? -4.65891 32.79350 15.05521 0.176 36.75934 H ? A ? 3 HG22 1
   ATOM 124 HG23 B VAL A 6 ? -5.41686 33.17367 13.71190 0.176 36.75934 H ? A ? 3 HG23 1
   ATOM 125 CB C VAL A 6 ? -5.27001 31.11439 14.00586 0.568 27.23149 C ? A ? 3 CB 1
   ATOM 126 CG1 C VAL A 6 ? -4.97187 30.64828 15.68309 0.568 26.91247 C ? A ? 3 CG1 1
   ATOM 127 CG2 C VAL A 6 ? -5.88931 32.43574 13.75566 0.568 28.00901 C ? A ? 3 CG2 1
   ATOM 128 HB C VAL A 6 ? -5.92724 30.44819 13.75067 0.568 32.67780 H ? A ? 3 HB 1
   ATOM 129 HG11 C VAL A 6 ? -5.80828 30.68051 16.17327 0.568 32.29498 H ? A ? 3 HG11 1
   ATOM 130 HG12 C VAL A 6 ? -4.61224 29.74760 15.70141 0.568 32.29498 H ? A ? 3 HG12 1
   ATOM 131 HG13 C VAL A 6 ? -4.33516 31.26671 16.07432 0.568 32.29498 H ? A ? 3 HG13 1
   ATOM 132 HG21 C VAL A 6 ? -6.61248 32.57038 14.38795 0.568 33.61083 H ? A ? 3 HG21 1
   ATOM 133 HG22 C VAL A 6 ? -5.21747 33.12606 13.86962 0.568 33.61083 H ? A ? 3 HG22 1
   ATOM 134 HG23 C VAL A 6 ? -6.23427 32.45630 12.84930 0.568 33.61083 H ? A ? 3 HG23 1
   ATOM 135 N A VAL A 7 ? -2.39021 29.31865 13.45521 0.481 26.60173 N ? A ? 4 N 1
   ATOM 136 CA A VAL A 7 ? -1.60944 28.16075 13.02474 0.481 24.10666 C ? A ? 4 CA 1
   ATOM 137 C A VAL A 7 ? -1.57750 27.30874 14.26236 0.481 25.12782 C ? A ? 4 C 1
   ATOM 138 O A VAL A 7 ? -0.77364 27.49929 15.16638 0.481 24.19053 O ? A ? 4 O 1
   ATOM 139 CB A VAL A 7 ? -0.21939 28.53034 12.50785 0.481 23.79483 C ? A ? 4 CB 1
   ATOM 140 CG1 A VAL A 7 ? 0.72693 27.32786 12.45228 0.481 24.23926 C ? A ? 4 CG1 1
   ATOM 141 CG2 A VAL A 7 ? -0.35092 29.09665 11.13467 0.481 19.32653 C ? A ? 4 CG2 1
   ATOM 142 H A VAL A 7 ? -1.96983 29.79153 14.03767 0.481 31.92210 H ? A ? 4 H 1
   ATOM 143 HA A VAL A 7 ? -2.00848 27.69458 12.27350 0.481 28.92801 H ? A ? 4 HA 1
   ATOM 144 HB A VAL A 7 ? 0.16454 29.17612 13.12143 0.481 28.55381 H ? A ? 4 HB 1
   ATOM 145 HG11 A VAL A 7 ? 1.44332 27.51843 11.82668 0.481 29.08713 H ? A ? 4 HG11 1
   ATOM 146 HG12 A VAL A 7 ? 1.09297 27.17290 13.33710 0.481 29.08713 H ? A ? 4 HG12 1
   ATOM 147 HG13 A VAL A 7 ? 0.23004 26.54825 12.15867 0.481 29.08713 H ? A ? 4 HG13 1
   ATOM 148 HG21 A VAL A 7 ? 0.47208 29.55405 10.90153 0.481 23.19185 H ? A ? 4 HG21 1
   ATOM 149 HG22 A VAL A 7 ? -0.51611 28.37370 10.50940 0.481 23.19185 H ? A ? 4 HG22 1
   ATOM 150 HG23 A VAL A 7 ? -1.09230 29.72200 11.12063 0.481 23.19185 H ? A ? 4 HG23 1
   ATOM 151 N B VAL A 7 ? -2.42149 29.23568 13.47956 0.519 26.55564 N ? A ? 4 N 1
   ATOM 152 CA B VAL A 7 ? -1.85393 27.91755 13.17791 0.519 24.25488 C ? A ? 4 CA 1
   ATOM 153 C B VAL A 7 ? -1.86924 27.14654 14.49857 0.519 25.21021 C ? A ? 4 C 1
   ATOM 154 O B VAL A 7 ? -1.23133 27.58268 15.45875 0.519 23.38708 O ? A ? 4 O 1
   ATOM 155 CB B VAL A 7 ? -0.43126 27.99141 12.60627 0.519 22.76438 C ? A ? 4 CB 1
   ATOM 156 CG1 B VAL A 7 ? 0.45266 28.68570 13.53093 0.519 27.71306 C ? A ? 4 CG1 1
   ATOM 157 CG2 B VAL A 7 ? 0.08967 26.54396 12.23956 0.519 21.81665 C ? A ? 4 CG2 1
   ATOM 158 H B VAL A 7 ? -1.91850 29.72230 13.97937 0.519 31.86679 H ? A ? 4 H 1
   ATOM 159 HA B VAL A 7 ? -2.40153 27.46951 12.51436 0.519 29.10587 H ? A ? 4 HA 1
   ATOM 160 HB B VAL A 7 ? -0.43502 28.50566 11.78382 0.519 27.31728 H ? A ? 4 HB 1
   ATOM 161 HG11 B VAL A 7 ? 1.32687 28.78018 13.12137 0.519 33.25569 H ? A ? 4 HG11 1
   ATOM 162 HG12 B VAL A 7 ? 0.08207 29.56082 13.72518 0.519 33.25569 H ? A ? 4 HG12 1
   ATOM 163 HG13 B VAL A 7 ? 0.52442 28.16805 14.34811 0.519 33.25569 H ? A ? 4 HG13 1
   ATOM 164 HG21 B VAL A 7 ? 0.84120 26.62346 11.63146 0.519 26.18000 H ? A ? 4 HG21 1
   ATOM 165 HG22 B VAL A 7 ? 0.36792 26.09320 13.05215 0.519 26.18000 H ? A ? 4 HG22 1
   ATOM 166 HG23 B VAL A 7 ? -0.62803 26.04809 11.81539 0.519 26.18000 H ? A ? 4 HG23 1
   ATOM 167 N A ALA A 8 ? -2.55035 26.38791 14.35714 0.481 20.99318 N ? A ? 5 N 1
   ATOM 168 CA A ALA A 8 ? -2.57700 25.44930 15.43630 0.481 22.26721 C ? A ? 5 CA 1
   ATOM 169 C A ALA A 8 ? -1.25960 24.70453 15.54389 0.481 24.91928 C ? A ? 5 C 1
   ATOM 170 O A ALA A 8 ? -0.72102 24.24642 14.50343 0.481 17.49581 O ? A ? 5 O 1
   ATOM 171 CB A ALA A 8 ? -3.71147 24.53231 15.10660 0.481 20.35977 C ? A ? 5 CB 1
   ATOM 172 H A ALA A 8 ? -3.19829 26.30243 13.79815 0.481 25.19183 H ? A ? 5 H 1
   ATOM 173 HA A ALA A 8 ? -2.70435 25.86435 16.30372 0.481 26.72067 H ? A ? 5 HA 1
   ATOM 174 HB1 A ALA A 8 ? -3.83024 23.90245 15.83466 0.481 24.43175 H ? A ? 5 HB1 1
   ATOM 175 HB2 A ALA A 8 ? -4.51828 25.05776 14.98886 0.481 24.43175 H ? A ? 5 HB2 1
   ATOM 176 HB3 A ALA A 8 ? -3.50456 24.05582 14.28743 0.481 24.43175 H ? A ? 5 HB3 1
   ATOM 177 N B ALA A 8 ? -2.65220 26.01909 14.57273 0.519 20.01021 N ? A ? 5 N 1
   ATOM 178 CA B ALA A 8 ? -2.67999 25.25992 15.77837 0.519 23.21783 C ? A ? 5 CA 1
   ATOM 179 C B ALA A 8 ? -1.47229 24.34054 15.83172 0.519 26.54184 C ? A ? 5 C 1
   ATOM 180 O B ALA A 8 ? -1.04197 23.76147 14.77555 0.519 19.69834 O ? A ? 5 O 1
   ATOM 181 CB B ALA A 8 ? -3.88795 24.39282 15.89185 0.519 21.81461 C ? A ? 5 CB 1
   ATOM 182 H B ALA A 8 ? -3.14592 25.71609 13.93708 0.519 24.01227 H ? A ? 5 H 1
   ATOM 183 HA B ALA A 8 ? -2.68687 25.88856 16.51705 0.519 27.86142 H ? A ? 5 HA 1
   ATOM 184 HB1 B ALA A 8 ? -3.72959 23.71788 16.57029 0.519 26.17755 H ? A ? 5 HB1 1
   ATOM 185 HB2 B ALA A 8 ? -4.64797 24.94122 16.14189 0.519 26.17755 H ? A ? 5 HB2 1
   ATOM 186 HB3 B ALA A 8 ? -4.05369 23.96850 15.03547 0.519 26.17755 H ? A ? 5 HB3 1
   ATOM 187 N A THR A 9 ? -0.73854 24.50376 16.81701 0.481 19.65232 N ? A ? 6 N 1
   ATOM 188 CA A THR A 9 ? 0.44242 23.59841 16.96134 0.481 19.51465 C ? A ? 6 CA 1
   ATOM 189 C A THR A 9 ? 0.30600 22.70357 18.21901 0.481 21.33323 C ? A ? 6 C 1
   ATOM 190 O A THR A 9 ? -0.47390 23.01386 19.12704 0.481 21.27291 O ? A ? 6 O 1
   ATOM 191 CB A THR A 9 ? 1.83593 24.38531 16.95930 0.481 17.68949 C ? A ? 6 CB 1
   ATOM 192 OG1 A THR A 9 ? 2.87311 23.41009 16.67881 0.481 22.12433 O ? A ? 6 OG1 1
   ATOM 193 CG2 A THR A 9 ? 2.05675 25.07968 18.28242 0.481 19.45007 C ? A ? 6 CG2 1
   ATOM 194 H A THR A 9 ? -1.03641 24.85724 17.54223 0.481 23.58280 H ? A ? 6 H 1
   ATOM 195 HA A THR A 9 ? 0.44863 23.00181 16.19654 0.481 23.41760 H ? A ? 6 HA 1
   ATOM 196 HB A THR A 9 ? 1.85833 25.08522 16.28808 0.481 21.22740 H ? A ? 6 HB 1
   ATOM 197 HG1 A THR A 9 ? 2.71515 23.02437 15.94952 0.481 26.54921 H ? A ? 6 HG1 1
   ATOM 198 HG21 A THR A 9 ? 2.85118 25.63444 18.23743 0.481 23.34009 H ? A ? 6 HG21 1
   ATOM 199 HG22 A THR A 9 ? 1.29354 25.63941 18.49479 0.481 23.34009 H ? A ? 6 HG22 1
   ATOM 200 HG23 A THR A 9 ? 2.17105 24.42271 18.98685 0.481 23.34009 H ? A ? 6 HG23 1
   ATOM 201 N B THR A 9 ? -0.94602 24.14578 17.05903 0.519 19.87609 N ? A ? 6 N 1
   ATOM 202 CA B THR A 9 ? 0.14640 23.13581 17.09516 0.519 19.72704 C ? A ? 6 CA 1
   ATOM 203 C B THR A 9 ? -0.13665 22.27702 18.30584 0.519 19.04090 C ? A ? 6 C 1
   ATOM 204 O B THR A 9 ? -1.14411 22.49206 19.01215 0.519 22.16833 O ? A ? 6 O 1
   ATOM 205 CB B THR A 9 ? 1.55908 23.74615 17.14077 0.519 17.95969 C ? A ? 6 CB 1
   ATOM 206 OG1 B THR A 9 ? 2.60011 22.70181 16.95853 0.519 14.77349 O ? A ? 6 OG1 1
   ATOM 207 CG2 B THR A 9 ? 1.58196 24.44921 18.62789 0.519 18.66554 C ? A ? 6 CG2 1
   ATOM 208 H B THR A 9 ? -1.17295 24.53417 17.79201 0.519 23.85133 H ? A ? 6 H 1
   ATOM 209 HA B THR A 9 ? 0.10918 22.62138 16.27365 0.519 23.67246 H ? A ? 6 HA 1
   ATOM 210 HB B THR A 9 ? 1.76219 24.38239 16.43731 0.519 21.55164 H ? A ? 6 HB 1
   ATOM 211 HG1 B THR A 9 ? 2.60211 22.43400 16.16237 0.519 17.72821 H ? A ? 6 HG1 1
   ATOM 212 HG21 B THR A 9 ? 2.36000 25.02235 18.71196 0.519 22.39866 H ? A ? 6 HG21 1
   ATOM 213 HG22 B THR A 9 ? 0.78229 24.98340 18.75465 0.519 22.39866 H ? A ? 6 HG22 1
   ATOM 214 HG23 B THR A 9 ? 1.61744 23.76723 19.31676 0.519 22.39866 H ? A ? 6 HG23 1
   ATOM 215 N A ASP A 10 ? 1.15466 21.63267 18.30216 0.481 17.50218 N ? A ? 7 N 1
   ATOM 216 CA A ASP A 10 ? 1.13006 20.76086 19.49175 0.481 18.93481 C ? A ? 7 CA 1
   ATOM 217 C A ASP A 10 ? 1.67460 21.46408 20.70361 0.481 19.81564 C ? A ? 7 C 1
   ATOM 218 O A ASP A 10 ? 2.55971 22.31426 20.58652 0.481 19.93718 O ? A ? 7 O 1
   ATOM 219 CB A ASP A 10 ? 1.96042 19.49381 19.26926 0.481 23.14760 C ? A ? 7 CB 1
   ATOM 220 CG A ASP A 10 ? 1.57961 18.32913 20.26945 0.481 21.17337 C ? A ? 7 CG 1
   ATOM 221 OD1 A ASP A 10 ? 1.50977 18.51712 21.45568 0.481 19.20969 O ? A ? 7 OD1 1
   ATOM 222 OD2 A ASP A 10 ? 1.35841 17.19189 19.79122 0.481 18.64774 O ? A ? 7 OD2 1
   ATOM 223 H A ASP A 10 ? 1.72701 21.40846 17.70071 0.481 21.00263 H ? A ? 7 H 1
   ATOM 224 HA A ASP A 10 ? 0.20508 20.51561 19.65036 0.481 22.72179 H ? A ? 7 HA 1
   ATOM 225 HB2 A ASP A 10 ? 1.81247 19.17355 18.36569 0.481 27.77714 H ? A ? 7 HB2 1
   ATOM 226 HB3 A ASP A 10 ? 2.89864 19.70424 19.39720 0.481 27.77714 H ? A ? 7 HB3 1
   ATOM 227 N B ASP A 10 ? 0.83404 21.40016 18.62326 0.519 16.94999 N ? A ? 7 N 1
   ATOM 228 CA B ASP A 10 ? 0.65019 20.51308 19.78458 0.519 17.77949 C ? A ? 7 CA 1
   ATOM 229 C B ASP A 10 ? 1.15004 21.19023 21.04394 0.519 19.88732 C ? A ? 7 C 1
   ATOM 230 O B ASP A 10 ? 2.21754 21.80308 21.08442 0.519 19.05616 O ? A ? 7 O 1
   ATOM 231 CB B ASP A 10 ? 1.43216 19.23501 19.68377 0.519 21.02532 C ? A ? 7 CB 1
   ATOM 232 CG B ASP A 10 ? 0.89346 18.07584 20.49828 0.519 19.01136 C ? A ? 7 CG 1
   ATOM 233 OD1 B ASP A 10 ? 0.99928 18.06599 21.69567 0.519 19.81535 O ? A ? 7 OD1 1
   ATOM 234 OD2 B ASP A 10 ? 0.49060 17.18930 19.77462 0.519 14.04551 O ? A ? 7 OD2 1
   ATOM 235 H B ASP A 10 ? 1.57576 21.30557 18.19842 0.519 20.34001 H ? A ? 7 H 1
   ATOM 236 HA B ASP A 10 ? -0.29795 20.31209 19.82384 0.519 21.33541 H ? A ? 7 HA 1
   ATOM 237 HB2 B ASP A 10 ? 1.44187 18.95504 18.75510 0.519 25.23040 H ? A ? 7 HB2 1
   ATOM 238 HB3 B ASP A 10 ? 2.33717 19.40554 19.98835 0.519 25.23040 H ? A ? 7 HB3 1
   ATOM 239 N A THR A 11 ? 1.01085 21.25469 21.84946 0.481 21.84674 N ? A ? 8 N 1
   ATOM 240 CA A THR A 11 ? 1.50212 21.67321 23.16350 0.481 23.33052 C ? A ? 8 CA 1
   ATOM 241 C A THR A 11 ? 2.84756 21.09944 23.51440 0.481 20.56920 C ? A ? 8 C 1
   ATOM 242 O A THR A 11 ? 3.72383 21.86423 24.02455 0.481 22.53415 O ? A ? 8 O 1
   ATOM 243 CB A THR A 11 ? 0.42271 21.37220 24.21468 0.481 23.82791 C ? A ? 8 CB 1
   ATOM 244 OG1 A THR A 11 ? 0.94422 21.38035 25.54216 0.481 36.29836 O ? A ? 8 OG1 1
   ATOM 245 CG2 A THR A 11 ? -0.15824 20.12580 24.01856 0.481 28.79851 C ? A ? 8 CG2 1
   ATOM 246 H A THR A 11 ? 0.24848 20.85907 21.89286 0.481 26.21610 H ? A ? 8 H 1
   ATOM 247 HA A THR A 11 ? 1.64997 22.63187 23.16075 0.481 27.99664 H ? A ? 8 HA 1
   ATOM 248 HB A THR A 11 ? -0.24410 22.07003 24.11832 0.481 28.59351 H ? A ? 8 HB 1
   ATOM 249 HG1 A THR A 11 ? 0.42273 20.97129 26.05822 0.481 43.55805 H ? A ? 8 HG1 1
   ATOM 250 HG21 A THR A 11 ? -0.53849 19.80244 24.85027 0.481 34.55823 H ? A ? 8 HG21 1
   ATOM 251 HG22 A THR A 11 ? -0.86209 20.18870 23.35408 0.481 34.55823 H ? A ? 8 HG22 1
   ATOM 252 HG23 A THR A 11 ? 0.50960 19.49321 23.71080 0.481 34.55823 H ? A ? 8 HG23 1
   ATOM 253 N B THR A 11 ? 0.40937 21.05334 22.10327 0.519 21.87560 N ? A ? 8 N 1
   ATOM 254 CA B THR A 11 ? 0.98268 21.34364 23.41839 0.519 23.44977 C ? A ? 8 CA 1
   ATOM 255 C B THR A 11 ? 2.34303 20.88236 23.65100 0.519 17.98432 C ? A ? 8 C 1
   ATOM 256 O B THR A 11 ? 3.13933 21.67155 24.15962 0.519 23.39649 O ? A ? 8 O 1
   ATOM 257 CB B THR A 11 ? 0.03509 20.82872 24.44940 0.519 24.72784 C ? A ? 8 CB 1
   ATOM 258 OG1 B THR A 11 ? -1.16001 21.42054 24.13753 0.519 13.09397 O ? A ? 8 OG1 1
   ATOM 259 CG2 B THR A 11 ? 0.39703 21.00959 25.98760 0.519 26.72203 C ? A ? 8 CG2 1
   ATOM 260 H B THR A 11 ? -0.41251 20.80016 22.10576 0.519 26.25074 H ? A ? 8 H 1
   ATOM 261 HA B THR A 11 ? 1.08779 22.30553 23.48626 0.519 28.13975 H ? A ? 8 HA 1
   ATOM 262 HB B THR A 11 ? 0.03603 19.85954 24.40949 0.519 29.67343 H ? A ? 8 HB 1
   ATOM 263 HG1 B THR A 11 ? -1.69628 21.34056 24.77911 0.519 15.71278 H ? A ? 8 HG1 1
   ATOM 264 HG21 B THR A 11 ? -0.37342 20.79641 26.53701 0.519 32.06646 H ? A ? 8 HG21 1
   ATOM 265 HG22 B THR A 11 ? 1.12816 20.41922 26.22803 0.519 32.06646 H ? A ? 8 HG22 1
   ATOM 266 HG23 B THR A 11 ? 0.66285 21.92634 26.16030 0.519 32.06646 H ? A ? 8 HG23 1
   ATOM 267 N A ALA A 12 ? 3.16190 19.86950 23.06737 0.481 21.83956 N ? A ? 9 N 1
   ATOM 268 CA A ALA A 12 ? 4.20507 19.08938 23.71904 0.481 25.79799 C ? A ? 9 CA 1
   ATOM 269 C A ALA A 12 ? 4.54228 17.85563 22.85974 0.481 19.33665 C ? A ? 9 C 1
   ATOM 270 O A ALA A 12 ? 4.32500 16.72192 23.30541 0.481 16.77671 O ? A ? 9 O 1
   ATOM 271 CB A ALA A 12 ? 3.79560 18.54061 25.11652 0.481 22.00149 C ? A ? 9 CB 1
   ATOM 272 H A ALA A 12 ? 2.78641 19.47967 22.39906 0.481 26.20749 H ? A ? 9 H 1
   ATOM 273 HA A ALA A 12 ? 4.95932 19.68861 23.83275 0.481 30.95760 H ? A ? 9 HA 1
   ATOM 274 HB1 A ALA A 12 ? 4.57859 18.16808 25.55132 0.481 26.40180 H ? A ? 9 HB1 1
   ATOM 275 HB2 A ALA A 12 ? 3.43640 19.26783 25.64851 0.481 26.40180 H ? A ? 9 HB2 1
   ATOM 276 HB3 A ALA A 12 ? 3.12254 17.85182 25.00050 0.481 26.40180 H ? A ? 9 HB3 1
   ATOM 277 N B ALA A 12 ? 2.77781 19.78110 23.06181 0.519 22.67387 N ? A ? 9 N 1
   ATOM 278 CA B ALA A 12 ? 4.17807 19.41385 23.19958 0.519 22.27997 C ? A ? 9 CA 1
   ATOM 279 C B ALA A 12 ? 4.37201 18.13603 22.37894 0.519 19.01513 C ? A ? 9 C 1
   ATOM 280 O B ALA A 12 ? 3.64128 17.14780 22.64085 0.519 22.71967 O ? A ? 9 O 1
   ATOM 281 CB B ALA A 12 ? 4.59526 19.16408 24.66948 0.519 23.45783 C ? A ? 9 CB 1
   ATOM 282 H B ALA A 12 ? 2.29754 19.24522 22.59088 0.519 27.20866 H ? A ? 9 H 1
   ATOM 283 HA B ALA A 12 ? 4.74517 20.13829 22.89220 0.519 26.73598 H ? A ? 9 HA 1
   ATOM 284 HB1 B ALA A 12 ? 5.48982 18.78933 24.68453 0.519 28.14941 H ? A ? 9 HB1 1
   ATOM 285 HB2 B ALA A 12 ? 4.58164 20.00703 25.14922 0.519 28.14941 H ? A ? 9 HB2 1
   ATOM 286 HB3 B ALA A 12 ? 3.96961 18.54302 25.07415 0.519 28.14941 H ? A ? 9 HB3 1
   ATOM 287 N A PHE A 13 ? 4.89243 18.10896 21.63545 0.481 18.94339 N ? A ? 10 N 1
   ATOM 288 CA A PHE A 13 ? 5.54587 17.02453 20.77627 0.481 20.88244 C ? A ? 10 CA 1
   ATOM 289 C A PHE A 13 ? 6.97648 17.37005 20.48392 0.481 22.29230 C ? A ? 10 C 1
   ATOM 290 O A PHE A 13 ? 7.31611 17.95284 19.45299 0.481 17.77400 O ? A ? 10 O 1
   ATOM 291 CB A PHE A 13 ? 4.68992 16.81547 19.47420 0.481 19.79415 C ? A ? 10 CB 1
   ATOM 292 CG A PHE A 13 ? 5.05662 15.65005 18.70228 0.481 14.79828 C ? A ? 10 CG 1
   ATOM 293 CD1 A PHE A 13 ? 4.97771 14.47265 19.20960 0.481 14.64156 C ? A ? 10 CD1 1
   ATOM 294 CD2 A PHE A 13 ? 5.33650 15.79431 17.39999 0.481 15.76894 C ? A ? 10 CD2 1
   ATOM 295 CE1 A PHE A 13 ? 5.30651 13.35013 18.46136 0.481 16.99597 C ? A ? 10 CE1 1
   ATOM 296 CE2 A PHE A 13 ? 5.61557 14.77902 16.69389 0.481 17.36849 C ? A ? 10 CE2 1
   ATOM 297 CZ A PHE A 13 ? 5.71098 13.52382 17.27525 0.481 18.85071 C ? A ? 10 CZ 1
   ATOM 298 H A PHE A 13 ? 4.78597 18.86690 21.24328 0.481 22.73209 H ? A ? 10 H 1
   ATOM 299 HA A PHE A 13 ? 5.58649 16.19858 21.28327 0.481 25.05894 H ? A ? 10 HA 1
   ATOM 300 HB2 A PHE A 13 ? 3.75869 16.71870 19.72785 0.481 23.75300 H ? A ? 10 HB2 1
   ATOM 301 HB3 A PHE A 13 ? 4.79934 17.59215 18.90351 0.481 23.75300 H ? A ? 10 HB3 1
   ATOM 302 HD1 A PHE A 13 ? 4.69648 14.37061 20.09016 0.481 17.56988 H ? A ? 10 HD1 1
   ATOM 303 HD2 A PHE A 13 ? 5.32605 16.64017 17.01358 0.481 18.92275 H ? A ? 10 HD2 1
   ATOM 304 HE1 A PHE A 13 ? 5.23164 12.49594 18.82143 0.481 20.39518 H ? A ? 10 HE1 1
   ATOM 305 HE2 A PHE A 13 ? 5.75722 14.87676 15.77995 0.481 20.84221 H ? A ? 10 HE2 1
   ATOM 306 HZ A PHE A 13 ? 6.07064 12.81291 16.79551 0.481 22.62087 H ? A ? 10 HZ 1
   ATOM 307 N B PHE A 13 ? 5.31051 18.16788 21.44000 0.519 20.99052 N ? A ? 10 N 1
   ATOM 308 CA B PHE A 13 ? 5.72342 16.96505 20.64481 0.519 20.24707 C ? A ? 10 CA 1
   ATOM 309 C B PHE A 13 ? 7.17864 17.16771 20.27242 0.519 22.35653 C ? A ? 10 C 1
   ATOM 310 O B PHE A 13 ? 7.51445 17.60392 19.16768 0.519 17.67750 O ? A ? 10 O 1
   ATOM 311 CB B PHE A 13 ? 4.82054 16.78867 19.43275 0.519 19.61630 C ? A ? 10 CB 1
   ATOM 312 CG B PHE A 13 ? 5.13671 15.71306 18.52077 0.519 15.05709 C ? A ? 10 CG 1
   ATOM 313 CD1 B PHE A 13 ? 5.16194 14.52801 18.95760 0.519 14.55469 C ? A ? 10 CD1 1
   ATOM 314 CD2 B PHE A 13 ? 5.30645 15.97292 17.14971 0.519 16.39149 C ? A ? 10 CD2 1
   ATOM 315 CE1 B PHE A 13 ? 5.44301 13.45676 18.12503 0.519 17.21646 C ? A ? 10 CE1 1
   ATOM 316 CE2 B PHE A 13 ? 5.58766 14.95866 16.25216 0.519 16.80027 C ? A ? 10 CE2 1
   ATOM 317 CZ B PHE A 13 ? 5.65288 13.64592 16.77218 0.519 18.86920 C ? A ? 10 CZ 1
   ATOM 318 H B PHE A 13 ? 5.74444 18.87837 21.22435 0.519 25.18864 H ? A ? 10 H 1
   ATOM 319 HA B PHE A 13 ? 5.66422 16.15952 21.18194 0.519 24.29650 H ? A ? 10 HA 1
   ATOM 320 HB2 B PHE A 13 ? 3.91914 16.62888 19.75344 0.519 23.53957 H ? A ? 10 HB2 1
   ATOM 321 HB3 B PHE A 13 ? 4.84878 17.61040 18.91810 0.519 23.53957 H ? A ? 10 HB3 1
   ATOM 322 HD1 B PHE A 13 ? 4.98807 14.37120 19.85765 0.519 17.46564 H ? A ? 10 HD1 1
   ATOM 323 HD2 B PHE A 13 ? 5.22794 16.84605 16.83925 0.519 19.66981 H ? A ? 10 HD2 1
   ATOM 324 HE1 B PHE A 13 ? 5.49109 12.59905 18.48129 0.519 20.65977 H ? A ? 10 HE1 1
   ATOM 325 HE2 B PHE A 13 ? 5.72723 15.13225 15.34923 0.519 20.16034 H ? A ? 10 HE2 1
   ATOM 326 HZ B PHE A 13 ? 5.83349 12.92364 16.21488 0.519 22.64306 H ? A ? 10 HZ 1
   ATOM 327 N A VAL A 14 ? 7.84878 16.89231 21.37833 0.481 19.95370 N ? A ? 11 N 1
   ATOM 328 CA A VAL A 14 ? 9.28999 17.10252 21.13052 0.481 24.71902 C ? A ? 11 CA 1
   ATOM 329 C A VAL A 14 ? 9.75392 16.18620 20.01704 0.481 21.83610 C ? A ? 11 C 1
   ATOM 330 O A VAL A 14 ? 9.30647 15.01908 19.96204 0.481 20.43830 O ? A ? 11 O 1
   ATOM 331 CB A VAL A 14 ? 10.13657 16.84893 22.41974 0.481 21.59680 C ? A ? 11 CB 1
   ATOM 332 CG1 A VAL A 14 ? 9.81537 17.99084 23.46895 0.481 27.46913 C ? A ? 11 CG1 1
   ATOM 333 CG2 A VAL A 14 ? 9.79366 15.44923 23.08134 0.481 22.44667 C ? A ? 11 CG2 1
   ATOM 334 H A VAL A 14 ? 7.64872 16.46617 22.09804 0.481 23.94446 H ? A ? 11 H 1
   ATOM 335 HA A VAL A 14 ? 9.41219 18.02595 20.85987 0.481 29.66284 H ? A ? 11 HA 1
   ATOM 336 HB A VAL A 14 ? 11.07569 16.84726 22.17698 0.481 25.91617 H ? A ? 11 HB 1
   ATOM 337 HG11 A VAL A 14 ? 10.21254 17.75644 24.32231 0.481 32.96297 H ? A ? 11 HG11 1
   ATOM 338 HG12 A VAL A 14 ? 10.18809 18.82738 23.14927 0.481 32.96297 H ? A ? 11 HG12 1
   ATOM 339 HG13 A VAL A 14 ? 8.85334 18.07185 23.56295 0.481 32.96297 H ? A ? 11 HG13 1
   ATOM 340 HG21 A VAL A 14 ? 10.62082 14.99150 23.29858 0.481 26.93602 H ? A ? 11 HG21 1
   ATOM 341 HG22 A VAL A 14 ? 9.27696 15.59951 23.88839 0.481 26.93602 H ? A ? 11 HG22 1
   ATOM 342 HG23 A VAL A 14 ? 9.27832 14.92039 22.45232 0.481 26.93602 H ? A ? 11 HG23 1
   ATOM 343 N B VAL A 14 ? 8.05103 16.77026 21.18008 0.519 19.53135 N ? A ? 11 N 1
   ATOM 344 CA B VAL A 14 ? 9.47449 16.99191 20.87840 0.519 24.36294 C ? A ? 11 CA 1
   ATOM 345 C B VAL A 14 ? 9.91467 16.04984 19.77453 0.519 21.88412 C ? A ? 11 C 1
   ATOM 346 O B VAL A 14 ? 9.40979 14.92073 19.68816 0.519 20.30749 O ? A ? 11 O 1
   ATOM 347 CB B VAL A 14 ? 10.34086 16.82831 22.18209 0.519 21.07147 C ? A ? 11 CB 1
   ATOM 348 CG1 B VAL A 14 ? 9.91766 17.98340 23.18115 0.519 27.56433 C ? A ? 11 CG1 1
   ATOM 349 CG2 B VAL A 14 ? 10.09806 15.45757 22.86271 0.519 22.76351 C ? A ? 11 CG2 1
   ATOM 350 H B VAL A 14 ? 7.86867 16.39392 21.93156 0.519 23.43764 H ? A ? 11 H 1
   ATOM 351 HA B VAL A 14 ? 9.59760 17.89742 20.55313 0.519 29.23554 H ? A ? 11 HA 1
   ATOM 352 HB B VAL A 14 ? 11.28265 16.87749 21.95515 0.519 25.28578 H ? A ? 11 HB 1
   ATOM 353 HG11 B VAL A 14 ? 10.16297 17.72598 24.08362 0.519 33.07721 H ? A ? 11 HG11 1
   ATOM 354 HG12 B VAL A 14 ? 10.37870 18.80002 22.93323 0.519 33.07721 H ? A ? 11 HG12 1
   ATOM 355 HG13 B VAL A 14 ? 8.95830 18.11474 23.12386 0.519 33.07721 H ? A ? 11 HG13 1
   ATOM 356 HG21 B VAL A 14 ? 10.49817 15.46842 23.74628 0.519 27.31623 H ? A ? 11 HG21 1
   ATOM 357 HG22 B VAL A 14 ? 9.14276 15.30520 22.93405 0.519 27.31623 H ? A ? 11 HG22 1
   ATOM 358 HG23 B VAL A 14 ? 10.50479 14.76100 22.32395 0.519 27.31623 H ? A ? 11 HG23 1
   ATOM 359 N A PRO A 15 ? 10.67627 16.62292 19.15208 0.481 19.75124 N ? A ? 12 N 1
   ATOM 360 CA A PRO A 15 ? 11.20732 17.92165 18.87737 0.481 20.54609 C ? A ? 12 CA 1
   ATOM 361 C A PRO A 15 ? 10.55125 18.84517 17.89640 0.481 18.97829 C ? A ? 12 C 1
   ATOM 362 O A PRO A 15 ? 11.09692 19.89075 17.55223 0.481 19.20682 O ? A ? 12 O 1
   ATOM 363 CB A PRO A 15 ? 12.65880 17.48247 18.31932 0.481 26.09779 C ? A ? 12 CB 1
   ATOM 364 CG A PRO A 15 ? 12.34471 16.42722 17.40548 0.481 17.23359 C ? A ? 12 CG 1
   ATOM 365 CD A PRO A 15 ? 11.29826 15.63606 18.24265 0.481 21.43448 C ? A ? 12 CD 1
   ATOM 366 HA A PRO A 15 ? 11.17703 18.40497 19.71783 0.481 24.65533 H ? A ? 12 HA 1
   ATOM 367 HB2 A PRO A 15 ? 13.08716 18.22669 17.86816 0.481 31.31736 H ? A ? 12 HB2 1
   ATOM 368 HB3 A PRO A 15 ? 13.21942 17.16766 19.04561 0.481 31.31736 H ? A ? 12 HB3 1
   ATOM 369 HG2 A PRO A 15 ? 11.96422 16.77770 16.58494 0.481 20.68032 H ? A ? 12 HG2 1
   ATOM 370 HG3 A PRO A 15 ? 13.12950 15.89328 17.20570 0.481 20.68032 H ? A ? 12 HG3 1
   ATOM 371 HD2 A PRO A 15 ? 10.62709 15.24785 17.65980 0.481 25.72140 H ? A ? 12 HD2 1
   ATOM 372 HD3 A PRO A 15 ? 11.73676 14.93846 18.75447 0.481 25.72140 H ? A ? 12 HD3 1
   ATOM 373 N B PRO A 15 ? 10.81199 16.45625 18.90253 0.519 20.04120 N ? A ? 12 N 1
   ATOM 374 CA B PRO A 15 ? 11.37131 17.75361 18.65754 0.519 21.53276 C ? A ? 12 CA 1
   ATOM 375 C B PRO A 15 ? 10.79972 18.62736 17.55857 0.519 18.13660 C ? A ? 12 C 1
   ATOM 376 O B PRO A 15 ? 11.48658 19.51834 16.92219 0.519 17.65054 O ? A ? 12 O 1
   ATOM 377 CB B PRO A 15 ? 12.88298 17.27529 18.37043 0.519 25.37711 C ? A ? 12 CB 1
   ATOM 378 CG B PRO A 15 ? 12.59110 16.25319 17.35790 0.519 17.56431 C ? A ? 12 CG 1
   ATOM 379 CD B PRO A 15 ? 11.53777 15.45786 18.08014 0.519 22.00604 C ? A ? 12 CD 1
   ATOM 380 HA B PRO A 15 ? 11.25472 18.30763 19.44518 0.519 25.83933 H ? A ? 12 HA 1
   ATOM 381 HB2 B PRO A 15 ? 13.42616 17.99927 18.02157 0.519 30.45254 H ? A ? 12 HB2 1
   ATOM 382 HB3 B PRO A 15 ? 13.29660 16.90341 19.16512 0.519 30.45254 H ? A ? 12 HB3 1
   ATOM 383 HG2 B PRO A 15 ? 12.24982 16.65495 16.54364 0.519 21.07718 H ? A ? 12 HG2 1
   ATOM 384 HG3 B PRO A 15 ? 13.37799 15.72132 17.16087 0.519 21.07718 H ? A ? 12 HG3 1
   ATOM 385 HD2 B PRO A 15 ? 10.93574 15.03677 17.44678 0.519 26.40726 H ? A ? 12 HD2 1
   ATOM 386 HD3 B PRO A 15 ? 11.94794 14.78498 18.64573 0.519 26.40726 H ? A ? 12 HD3 1
   ATOM 387 N A PHE A 16 ? 9.32468 18.51509 17.41626 0.481 19.98956 N ? A ? 13 N 1
   ATOM 388 CA A PHE A 16 ? 8.64235 19.31056 16.35878 0.481 19.84820 C ? A ? 13 CA 1
   ATOM 389 C A PHE A 16 ? 8.13864 20.65062 16.93645 0.481 16.04539 C ? A ? 13 C 1
   ATOM 390 O A PHE A 16 ? 8.27852 21.70217 16.33849 0.481 21.85246 O ? A ? 13 O 1
   ATOM 391 CB A PHE A 16 ? 7.59007 18.37417 15.68936 0.481 17.92852 C ? A ? 13 CB 1
   ATOM 392 CG A PHE A 16 ? 8.24846 17.30644 14.77453 0.481 17.86276 C ? A ? 13 CG 1
   ATOM 393 CD1 A PHE A 16 ? 8.80021 16.18170 15.36063 0.481 17.48879 C ? A ? 13 CD1 1
   ATOM 394 CD2 A PHE A 16 ? 8.40887 17.49153 13.37862 0.481 16.58684 C ? A ? 13 CD2 1
   ATOM 395 CE1 A PHE A 16 ? 9.48523 15.29235 14.49169 0.481 20.24616 C ? A ? 13 CE1 1
   ATOM 396 CE2 A PHE A 16 ? 9.10407 16.67759 12.57181 0.481 18.55211 C ? A ? 13 CE2 1
   ATOM 397 CZ A PHE A 16 ? 9.67512 15.55861 13.10224 0.481 18.93136 C ? A ? 13 CZ 1
   ATOM 398 H A PHE A 16 ? 8.86695 17.83810 17.68417 0.481 23.98748 H ? A ? 13 H 1
   ATOM 399 HA A PHE A 16 ? 9.22285 19.59350 15.63500 0.481 23.81786 H ? A ? 13 HA 1
   ATOM 400 HB2 A PHE A 16 ? 7.09021 17.91282 16.38088 0.481 21.51424 H ? A ? 13 HB2 1
   ATOM 401 HB3 A PHE A 16 ? 6.98956 18.90847 15.14639 0.481 21.51424 H ? A ? 13 HB3 1
   ATOM 402 HD1 A PHE A 16 ? 8.72657 16.01725 16.27301 0.481 20.98656 H ? A ? 13 HD1 1
   ATOM 403 HD2 A PHE A 16 ? 8.00119 18.23339 12.99347 0.481 19.90422 H ? A ? 13 HD2 1
   ATOM 404 HE1 A PHE A 16 ? 9.82528 14.50133 14.84321 0.481 24.29541 H ? A ? 13 HE1 1
   ATOM 405 HE2 A PHE A 16 ? 9.19527 16.87239 11.66702 0.481 22.26255 H ? A ? 13 HE2 1
   ATOM 406 HZ A PHE A 16 ? 10.17639 14.98262 12.57133 0.481 22.71765 H ? A ? 13 HZ 1
   ATOM 407 N B PHE A 16 ? 9.45235 18.51413 17.36854 0.519 20.10464 N ? A ? 13 N 1
   ATOM 408 CA B PHE A 16 ? 8.63889 19.24212 16.36804 0.519 19.85312 C ? A ? 13 CA 1
   ATOM 409 C B PHE A 16 ? 8.11568 20.59972 16.89446 0.519 16.03038 C ? A ? 13 C 1
   ATOM 410 O B PHE A 16 ? 8.08658 21.55954 16.14616 0.519 21.47760 O ? A ? 13 O 1
   ATOM 411 CB B PHE A 16 ? 7.53354 18.29936 15.85903 0.519 17.87315 C ? A ? 13 CB 1
   ATOM 412 CG B PHE A 16 ? 8.08597 17.11164 15.11279 0.519 18.43776 C ? A ? 13 CG 1
   ATOM 413 CD1 B PHE A 16 ? 8.39850 15.94940 15.84425 0.519 15.34576 C ? A ? 13 CD1 1
   ATOM 414 CD2 B PHE A 16 ? 8.41167 17.21973 13.76222 0.519 15.95646 C ? A ? 13 CD2 1
   ATOM 415 CE1 B PHE A 16 ? 8.98708 14.91224 15.25774 0.519 18.87359 C ? A ? 13 CE1 1
   ATOM 416 CE2 B PHE A 16 ? 9.00903 16.26933 13.16173 0.519 19.56727 C ? A ? 13 CE2 1
   ATOM 417 CZ B PHE A 16 ? 9.32203 15.07109 13.84429 0.519 20.21319 C ? A ? 13 CZ 1
   ATOM 418 H B PHE A 16 ? 8.96270 17.98715 17.83986 0.519 24.12559 H ? A ? 13 H 1
   ATOM 419 HA B PHE A 16 ? 9.17026 19.48079 15.59243 0.519 23.82376 H ? A ? 13 HA 1
   ATOM 420 HB2 B PHE A 16 ? 7.02516 17.96947 16.61641 0.519 21.44779 H ? A ? 13 HB2 1
   ATOM 421 HB3 B PHE A 16 ? 6.95179 18.78940 15.25709 0.519 21.44779 H ? A ? 13 HB3 1
   ATOM 422 HD1 B PHE A 16 ? 8.19024 15.90718 16.74965 0.519 18.41493 H ? A ? 13 HD1 1
   ATOM 423 HD2 B PHE A 16 ? 8.19067 17.99309 13.29534 0.519 19.14777 H ? A ? 13 HD2 1
   ATOM 424 HE1 B PHE A 16 ? 9.17544 14.12838 15.72141 0.519 22.64833 H ? A ? 13 HE1 1
   ATOM 425 HE2 B PHE A 16 ? 9.24162 16.36392 12.26626 0.519 23.48074 H ? A ? 13 HE2 1
   ATOM 426 HZ B PHE A 16 ? 9.74457 14.37839 13.38984 0.519 24.25584 H ? A ? 13 HZ 1
   ATOM 427 N . GLU A 17 ? 7.59360 20.59578 18.13044 1.000 16.49417 N ? A ? 14 N 1
   ATOM 428 CA . GLU A 17 ? 7.14759 21.81400 18.86120 1.000 20.87999 C ? A ? 14 CA 1
   ATOM 429 C . GLU A 17 ? 7.10678 21.58138 20.33549 1.000 22.70888 C ? A ? 14 C 1
   ATOM 430 O . GLU A 17 ? 6.59985 20.55108 20.83817 1.000 23.50623 O ? A ? 14 O 1
   ATOM 431 HA . GLU A 17 ? 7.81281 22.50353 18.70979 1.000 25.05600 H ? A ? 14 HA 1
   ATOM 432 CB A GLU A 17 ? 5.80430 22.31510 18.35415 0.612 18.92421 C ? A ? 14 CB 1
   ATOM 433 CG A GLU A 17 ? 4.74742 21.18639 18.29222 0.612 15.42283 C ? A ? 14 CG 1
   ATOM 434 CD A GLU A 17 ? 4.65946 20.41217 16.96541 0.612 15.56834 C ? A ? 14 CD 1
   ATOM 435 OE1 A GLU A 17 ? 4.60264 21.04658 15.83214 0.612 19.60599 O ? A ? 14 OE1 1
   ATOM 436 OE2 A GLU A 17 ? 4.50947 19.15938 17.06415 0.612 17.55641 O ? A ? 14 OE2 1
   ATOM 437 H A GLU A 17 ? 7.45906 19.86588 18.56488 0.481 19.79302 H ? A ? 14 H 1
   ATOM 438 HB2 A GLU A 17 ? 5.47609 23.00529 18.95149 0.612 22.70907 H ? A ? 14 HB2 1
   ATOM 439 HB3 A GLU A 17 ? 5.91583 22.67535 17.46046 0.612 22.70907 H ? A ? 14 HB3 1
   ATOM 440 HG2 A GLU A 17 ? 4.95266 20.54070 18.98638 0.612 18.50741 H ? A ? 14 HG2 1
   ATOM 441 HG3 A GLU A 17 ? 3.87498 21.57912 18.45189 0.612 18.50741 H ? A ? 14 HG3 1
   ATOM 442 CB B GLU A 17 ? 5.79105 22.29358 18.39402 0.388 18.89285 C ? A ? 14 CB 1
   ATOM 443 CG B GLU A 17 ? 4.78321 21.16684 18.47457 0.388 15.67347 C ? A ? 14 CG 1
   ATOM 444 CD B GLU A 17 ? 4.54277 20.51751 17.16851 0.388 15.75473 C ? A ? 14 CD 1
   ATOM 445 OE1 B GLU A 17 ? 4.95833 21.09492 16.13125 0.388 19.45569 O ? A ? 14 OE1 1
   ATOM 446 OE2 B GLU A 17 ? 3.78552 19.49802 17.19605 0.388 17.61435 O ? A ? 14 OE2 1
   ATOM 447 H B GLU A 17 ? 7.47943 19.87877 18.59137 0.519 19.79302 H ? A ? 14 H 1
   ATOM 448 HB2 B GLU A 17 ? 5.49022 23.02140 18.96031 0.388 22.67144 H ? A ? 14 HB2 1
   ATOM 449 HB3 B GLU A 17 ? 5.85077 22.59258 17.47319 0.388 22.67144 H ? A ? 14 HB3 1
   ATOM 450 HG2 B GLU A 17 ? 5.11249 20.49194 19.08856 0.388 18.80818 H ? A ? 14 HG2 1
   ATOM 451 HG3 B GLU A 17 ? 3.93825 21.52114 18.79304 0.388 18.80818 H ? A ? 14 HG3 1
   ATOM 452 N A PHE A 18 ? 7.65503 22.54725 21.06057 0.268 24.53154 N ? A ? 15 N 1
   ATOM 453 CA A PHE A 18 ? 7.66343 22.54240 22.50709 0.268 24.76553 C ? A ? 15 CA 1
   ATOM 454 C A PHE A 18 ? 8.07264 23.90355 23.03060 0.268 24.79784 C ? A ? 15 C 1
   ATOM 455 O A PHE A 18 ? 8.29660 24.84573 22.28459 0.268 26.35129 O ? A ? 15 O 1
   ATOM 456 CB A PHE A 18 ? 8.57283 21.44836 23.05105 0.268 24.93049 C ? A ? 15 CB 1
   ATOM 457 CG A PHE A 18 ? 10.06209 21.61880 22.79171 0.268 24.71246 C ? A ? 15 CG 1
   ATOM 458 CD1 A PHE A 18 ? 10.62080 21.09509 21.66493 0.268 24.61203 C ? A ? 15 CD1 1
   ATOM 459 CD2 A PHE A 18 ? 10.88146 22.27162 23.69500 0.268 26.76587 C ? A ? 15 CD2 1
   ATOM 460 CE1 A PHE A 18 ? 11.93910 21.18634 21.46975 0.268 24.41315 C ? A ? 15 CE1 1
   ATOM 461 CE2 A PHE A 18 ? 12.13868 22.36029 23.51010 0.268 27.97455 C ? A ? 15 CE2 1
   ATOM 462 CZ A PHE A 18 ? 12.72223 21.82504 22.39071 0.268 25.35246 C ? A ? 15 CZ 1
   ATOM 463 H A PHE A 18 ? 8.04023 23.23748 20.72173 0.268 29.43786 H ? A ? 15 H 1
   ATOM 464 HA A PHE A 18 ? 6.75334 22.38611 22.80410 0.268 29.71865 H ? A ? 15 HA 1
   ATOM 465 HB2 A PHE A 18 ? 8.45381 21.40725 24.01285 0.268 29.91660 H ? A ? 15 HB2 1
   ATOM 466 HB3 A PHE A 18 ? 8.30766 20.60700 22.64769 0.268 29.91660 H ? A ? 15 HB3 1
   ATOM 467 HD1 A PHE A 18 ? 10.08473 20.67435 21.03207 0.268 29.53446 H ? A ? 15 HD1 1
   ATOM 468 HD2 A PHE A 18 ? 10.50584 22.65456 24.45472 0.268 32.11906 H ? A ? 15 HD2 1
   ATOM 469 HE1 A PHE A 18 ? 12.32377 20.81588 20.70837 0.268 29.29580 H ? A ? 15 HE1 1
   ATOM 470 HE2 A PHE A 18 ? 12.66679 22.79302 24.14156 0.268 33.56948 H ? A ? 15 HE2 1
   ATOM 471 HZ A PHE A 18 ? 13.64020 21.89562 22.25940 0.268 30.42297 H ? A ? 15 HZ 1
   ATOM 472 N B PHE A 18 ? 7.70503 22.54116 21.04081 0.364 24.55950 N ? A ? 15 N 1
   ATOM 473 CA B PHE A 18 ? 7.70973 22.55044 22.47556 0.364 24.73635 C ? A ? 15 CA 1
   ATOM 474 C B PHE A 18 ? 8.00096 23.91233 23.07171 0.364 24.75090 C ? A ? 15 C 1
   ATOM 475 O B PHE A 18 ? 8.38878 24.84689 22.40918 0.364 26.41214 O ? A ? 15 O 1
   ATOM 476 CB B PHE A 18 ? 8.71441 21.58999 23.05991 0.364 24.97092 C ? A ? 15 CB 1
   ATOM 477 CG B PHE A 18 ? 10.08450 21.54560 22.42965 0.364 24.75535 C ? A ? 15 CG 1
   ATOM 478 CD1 B PHE A 18 ? 10.25701 21.18001 21.11098 0.364 24.64703 C ? A ? 15 CD1 1
   ATOM 479 CD2 B PHE A 18 ? 11.20061 21.76034 23.22343 0.364 24.75523 C ? A ? 15 CD2 1
   ATOM 480 CE1 B PHE A 18 ? 11.51513 20.99562 20.63515 0.364 23.23354 C ? A ? 15 CE1 1
   ATOM 481 CE2 B PHE A 18 ? 12.42102 21.55246 22.77197 0.364 24.78052 C ? A ? 15 CE2 1
   ATOM 482 CZ B PHE A 18 ? 12.61532 21.24995 21.51193 0.364 24.94041 C ? A ? 15 CZ 1
   ATOM 483 H B PHE A 18 ? 8.12100 23.20749 20.69070 0.363 29.47142 H ? A ? 15 H 1
   ATOM 484 HA B PHE A 18 ? 6.79862 22.30867 22.70434 0.363 29.68363 H ? A ? 15 HA 1
   ATOM 485 HB2 B PHE A 18 ? 8.84275 21.82490 23.99224 0.363 29.96512 H ? A ? 15 HB2 1
   ATOM 486 HB3 B PHE A 18 ? 8.34552 20.69553 22.99088 0.363 29.96512 H ? A ? 15 HB3 1
   ATOM 487 HD1 B PHE A 18 ? 9.52105 21.06135 20.55494 0.363 29.57646 H ? A ? 15 HD1 1
   ATOM 488 HD2 B PHE A 18 ? 11.08511 22.05866 24.09667 0.363 29.70629 H ? A ? 15 HD2 1
   ATOM 489 HE1 B PHE A 18 ? 11.65758 20.71116 19.76126 0.363 27.88027 H ? A ? 15 HE1 1
   ATOM 490 HE2 B PHE A 18 ? 13.14676 21.62068 23.34951 0.363 29.73665 H ? A ? 15 HE2 1
   ATOM 491 HZ B PHE A 18 ? 13.48355 21.19984 21.18243 0.363 29.92851 H ? A ? 15 HZ 1
   ATOM 492 N C PHE A 18 ? 7.66005 22.54081 21.06178 0.155 24.51265 N ? A ? 15 N 1
   ATOM 493 CA C PHE A 18 ? 7.65807 22.48571 22.50307 0.155 24.79808 C ? A ? 15 CA 1
   ATOM 494 C C PHE A 18 ? 8.08346 23.82328 23.05688 0.155 24.87763 C ? A ? 15 C 1
   ATOM 495 O C PHE A 18 ? 8.85721 24.54104 22.44528 0.155 25.93703 O ? A ? 15 O 1
   ATOM 496 CB C PHE A 18 ? 8.58561 21.39922 23.02386 0.155 24.94305 C ? A ? 15 CB 1
   ATOM 497 CG C PHE A 18 ? 10.06229 21.68490 22.85589 0.155 24.72340 C ? A ? 15 CG 1
   ATOM 498 CD1 C PHE A 18 ? 10.67607 21.48766 21.65438 0.155 24.42660 C ? A ? 15 CD1 1
   ATOM 499 CD2 C PHE A 18 ? 10.82229 22.14883 23.90549 0.155 27.22503 C ? A ? 15 CD2 1
   ATOM 500 CE1 C PHE A 18 ? 12.01369 21.70910 21.53150 0.155 24.58732 C ? A ? 15 CE1 1
   ATOM 501 CE2 C PHE A 18 ? 12.11564 22.37662 23.77817 0.155 28.17069 C ? A ? 15 CE2 1
   ATOM 502 CZ C PHE A 18 ? 12.74176 22.14233 22.58272 0.155 26.14137 C ? A ? 15 CZ 1
   ATOM 503 H C PHE A 18 ? 8.04460 23.23739 20.73545 0.155 29.41520 H ? A ? 15 H 1
   ATOM 504 HA C PHE A 18 ? 6.75510 22.30127 22.80560 0.155 29.75771 H ? A ? 15 HA 1
   ATOM 505 HB2 C PHE A 18 ? 8.41828 21.28101 23.97198 0.155 29.93168 H ? A ? 15 HB2 1
   ATOM 506 HB3 C PHE A 18 ? 8.39258 20.57642 22.54779 0.155 29.93168 H ? A ? 15 HB3 1
   ATOM 507 HD1 C PHE A 18 ? 10.18178 21.20236 20.92009 0.155 29.31194 H ? A ? 15 HD1 1
   ATOM 508 HD2 C PHE A 18 ? 10.41346 22.30585 24.72592 0.155 32.67005 H ? A ? 15 HD2 1
   ATOM 509 HE1 C PHE A 18 ? 12.43088 21.56018 20.71378 0.155 29.50480 H ? A ? 15 HE1 1
   ATOM 510 HE2 C PHE A 18 ? 12.60349 22.69716 24.50215 0.155 33.80484 H ? A ? 15 HE2 1
   ATOM 511 HZ C PHE A 18 ? 13.65743 22.28003 22.49616 0.155 31.36966 H ? A ? 15 HZ 1
   ATOM 512 N D PHE A 18 ? 7.68567 22.52879 21.06083 0.213 24.52214 N ? A ? 15 N 1
   ATOM 513 CA D PHE A 18 ? 7.68511 22.47483 22.49949 0.213 24.79694 C ? A ? 15 CA 1
   ATOM 514 C D PHE A 18 ? 8.16171 23.78289 23.08224 0.213 24.86095 C ? A ? 15 C 1
   ATOM 515 O D PHE A 18 ? 8.92929 24.49433 22.47144 0.213 25.92554 O ? A ? 15 O 1
   ATOM 516 CB D PHE A 18 ? 8.56105 21.34876 23.02777 0.213 24.92466 C ? A ? 15 CB 1
   ATOM 517 CG D PHE A 18 ? 9.99483 21.33162 22.52597 0.213 24.54995 C ? A ? 15 CG 1
   ATOM 518 CD1 D PHE A 18 ? 10.28893 20.77162 21.29742 0.213 24.58466 C ? A ? 15 CD1 1
   ATOM 519 CD2 D PHE A 18 ? 11.03977 21.80635 23.30287 0.213 25.13759 C ? A ? 15 CD2 1
   ATOM 520 CE1 D PHE A 18 ? 11.56864 20.68280 20.87590 0.213 23.37280 C ? A ? 15 CE1 1
   ATOM 521 CE2 D PHE A 18 ? 12.30631 21.69423 22.89218 0.213 25.24309 C ? A ? 15 CE2 1
   ATOM 522 CZ D PHE A 18 ? 12.59011 21.18097 21.70248 0.213 24.78862 C ? A ? 15 CZ 1
   ATOM 523 H D PHE A 18 ? 8.08655 23.21548 20.73319 0.213 29.42659 H ? A ? 15 H 1
   ATOM 524 HA D PHE A 18 ? 6.76830 22.33431 22.78339 0.213 29.75634 H ? A ? 15 HA 1
   ATOM 525 HB2 D PHE A 18 ? 8.59640 21.41980 23.99452 0.213 29.90960 H ? A ? 15 HB2 1
   ATOM 526 HB3 D PHE A 18 ? 8.15748 20.50470 22.77167 0.213 29.90960 H ? A ? 15 HB3 1
   ATOM 527 HD1 D PHE A 18 ? 9.60139 20.45401 20.75769 0.213 29.50161 H ? A ? 15 HD1 1
   ATOM 528 HD2 D PHE A 18 ? 10.85691 22.20846 24.12126 0.213 30.16513 H ? A ? 15 HD2 1
   ATOM 529 HE1 D PHE A 18 ? 11.77044 20.29880 20.05327 0.213 28.04738 H ? A ? 15 HE1 1
   ATOM 530 HE2 D PHE A 18 ? 12.99646 21.97919 23.44659 0.213 30.29172 H ? A ? 15 HE2 1
   ATOM 531 HZ D PHE A 18 ? 13.47328 21.15051 21.41266 0.213 29.74636 H ? A ? 15 HZ 1
   ATOM 532 N A LYS A 19 ? 8.10194 24.02357 24.32833 0.268 26.45138 N ? A ? 16 N 1
   ATOM 533 CA A LYS A 19 ? 8.44120 25.33635 24.87860 0.268 30.58089 C ? A ? 16 CA 1
   ATOM 534 C A LYS A 19 ? 9.90757 25.39945 25.25877 0.268 32.83702 C ? A ? 16 C 1
   ATOM 535 O A LYS A 19 ? 10.49281 24.43533 25.71199 0.268 30.49466 O ? A ? 16 O 1
   ATOM 536 CB A LYS A 19 ? 7.55004 25.67777 26.06567 0.268 33.63310 C ? A ? 16 CB 1
   ATOM 537 CG A LYS A 19 ? 6.27950 26.44824 25.63845 0.268 34.13643 C ? A ? 16 CG 1
   ATOM 538 CD A LYS A 19 ? 5.66186 27.16262 26.81614 0.268 46.53807 C ? A ? 16 CD 1
   ATOM 539 CE A LYS A 19 ? 6.07534 28.60784 26.95765 0.268 55.11280 C ? A ? 16 CE 1
   ATOM 540 NZ A LYS A 19 ? 5.42617 29.49881 25.94532 0.268 57.26614 N ? A ? 16 NZ 1
   ATOM 541 H A LYS A 19 ? 7.93928 23.39852 24.89617 0.268 31.74167 H ? A ? 16 H 1
   ATOM 542 HA A LYS A 19 ? 8.29442 26.01641 24.20268 0.268 36.69708 H ? A ? 16 HA 1
   ATOM 543 HB2 A LYS A 19 ? 7.27397 24.85687 26.50250 0.268 40.35974 H ? A ? 16 HB2 1
   ATOM 544 HB3 A LYS A 19 ? 8.04668 26.23325 26.68672 0.268 40.35974 H ? A ? 16 HB3 1
   ATOM 545 HG2 A LYS A 19 ? 6.51167 27.10773 24.96609 0.268 40.96373 H ? A ? 16 HG2 1
   ATOM 546 HG3 A LYS A 19 ? 5.62797 25.82496 25.28076 0.268 40.96373 H ? A ? 16 HG3 1
   ATOM 547 HD2 A LYS A 19 ? 4.69690 27.14286 26.71933 0.268 55.84570 H ? A ? 16 HD2 1
   ATOM 548 HD3 A LYS A 19 ? 5.92318 26.70291 27.62933 0.268 55.84570 H ? A ? 16 HD3 1
   ATOM 549 HE2 A LYS A 19 ? 5.82389 28.92366 27.83965 0.268 66.13537 H ? A ? 16 HE2 1
   ATOM 550 HE3 A LYS A 19 ? 7.03622 28.67442 26.84288 0.268 66.13537 H ? A ? 16 HE3 1
   ATOM 551 HZ1 A LYS A 19 ? 5.63732 30.34808 26.10734 0.268 68.71939 H ? A ? 16 HZ1 1
   ATOM 552 HZ2 A LYS A 19 ? 5.70356 29.28316 25.12761 0.268 68.71939 H ? A ? 16 HZ2 1
   ATOM 553 HZ3 A LYS A 19 ? 4.54155 29.40881 25.98334 0.268 68.71939 H ? A ? 16 HZ3 1
   ATOM 554 N B LYS A 19 ? 7.73537 24.00655 24.35294 0.364 26.29830 N ? A ? 16 N 1
   ATOM 555 CA B LYS A 19 ? 8.05630 25.28559 25.00366 0.364 30.59796 C ? A ? 16 CA 1
   ATOM 556 C B LYS A 19 ? 9.53296 25.31060 25.38881 0.364 32.52404 C ? A ? 16 C 1
   ATOM 557 O B LYS A 19 ? 10.05440 24.39419 26.01760 0.364 31.33938 O ? A ? 16 O 1
   ATOM 558 CB B LYS A 19 ? 7.13569 25.57487 26.19593 0.364 33.50055 C ? A ? 16 CB 1
   ATOM 559 CG B LYS A 19 ? 7.20457 27.10290 26.61026 0.364 38.53537 C ? A ? 16 CG 1
   ATOM 560 CD B LYS A 19 ? 6.43089 27.41774 27.80767 0.364 44.22383 C ? A ? 16 CD 1
   ATOM 561 CE B LYS A 19 ? 6.12026 28.93147 27.88830 0.364 57.87690 C ? A ? 16 CE 1
   ATOM 562 NZ B LYS A 19 ? 5.43031 29.56796 26.65949 0.364 59.05538 N ? A ? 16 NZ 1
   ATOM 563 H B LYS A 19 ? 7.39206 23.39300 24.84821 0.363 31.55798 H ? A ? 16 H 1
   ATOM 564 HA B LYS A 19 ? 7.90107 26.01063 24.37826 0.363 36.71757 H ? A ? 16 HA 1
   ATOM 565 HB2 B LYS A 19 ? 6.22035 25.36235 25.95530 0.363 40.20068 H ? A ? 16 HB2 1
   ATOM 566 HB3 B LYS A 19 ? 7.41254 25.03763 26.95464 0.363 40.20068 H ? A ? 16 HB3 1
   ATOM 567 HG2 B LYS A 19 ? 8.12911 27.33914 26.78437 0.363 46.24246 H ? A ? 16 HG2 1
   ATOM 568 HG3 B LYS A 19 ? 6.85605 27.64110 25.88241 0.363 46.24246 H ? A ? 16 HG3 1
   ATOM 569 HD2 B LYS A 19 ? 5.59086 26.93319 27.78589 0.363 53.06861 H ? A ? 16 HD2 1
   ATOM 570 HD3 B LYS A 19 ? 6.93842 27.16661 28.59522 0.363 53.06861 H ? A ? 16 HD3 1
   ATOM 571 HE2 B LYS A 19 ? 5.53534 29.07832 28.64804 0.363 69.45229 H ? A ? 16 HE2 1
   ATOM 572 HE3 B LYS A 19 ? 6.95754 29.40372 28.01806 0.363 69.45229 H ? A ? 16 HE3 1
   ATOM 573 HZ1 B LYS A 19 ? 4.92759 30.25639 26.91529 0.363 70.86648 H ? A ? 16 HZ1 1
   ATOM 574 HZ2 B LYS A 19 ? 6.04291 29.85650 26.08194 0.363 70.86648 H ? A ? 16 HZ2 1
   ATOM 575 HZ3 B LYS A 19 ? 4.91299 28.96687 26.25556 0.363 70.86648 H ? A ? 16 HZ3 1
   ATOM 576 N C LYS A 19 ? 7.55685 24.14516 24.22106 0.155 26.47973 N ? A ? 16 N 1
   ATOM 577 CA C LYS A 19 ? 7.89465 25.42981 24.83973 0.155 30.49630 C ? A ? 16 CA 1
   ATOM 578 C C LYS A 19 ? 9.31160 25.35027 25.41116 0.155 32.53923 C ? A ? 16 C 1
   ATOM 579 O C LYS A 19 ? 9.62983 24.45208 26.20007 0.155 32.26656 O ? A ? 16 O 1
   ATOM 580 CB C LYS A 19 ? 6.85755 25.79786 25.90643 0.155 33.29794 C ? A ? 16 CB 1
   ATOM 581 CG C LYS A 19 ? 6.90323 27.28878 26.34159 0.155 38.28026 C ? A ? 16 CG 1
   ATOM 582 CD C LYS A 19 ? 6.65363 27.49086 27.83179 0.155 44.10029 C ? A ? 16 CD 1
   ATOM 583 CE C LYS A 19 ? 7.50202 26.60879 28.71047 0.155 47.25434 C ? A ? 16 CE 1
   ATOM 584 NZ C LYS A 19 ? 8.93683 26.65165 28.38118 0.155 49.99129 N ? A ? 16 NZ 1
   ATOM 585 H C LYS A 19 ? 7.01231 23.65399 24.67031 0.155 31.77570 H ? A ? 16 H 1
   ATOM 586 HA C LYS A 19 ? 7.88218 26.13728 24.17623 0.155 36.59558 H ? A ? 16 HA 1
   ATOM 587 HB2 C LYS A 19 ? 5.97168 25.62009 25.55355 0.155 39.95755 H ? A ? 16 HB2 1
   ATOM 588 HB3 C LYS A 19 ? 7.01577 25.25506 26.69462 0.155 39.95755 H ? A ? 16 HB3 1
   ATOM 589 HG2 C LYS A 19 ? 7.77976 27.64957 26.13561 0.155 45.93633 H ? A ? 16 HG2 1
   ATOM 590 HG3 C LYS A 19 ? 6.22057 27.77867 25.85695 0.155 45.93633 H ? A ? 16 HG3 1
   ATOM 591 HD2 C LYS A 19 ? 6.85020 28.41287 28.06014 0.155 52.92036 H ? A ? 16 HD2 1
   ATOM 592 HD3 C LYS A 19 ? 5.72362 27.29266 28.02335 0.155 52.92036 H ? A ? 16 HD3 1
   ATOM 593 HE2 C LYS A 19 ? 7.40117 26.89513 29.63174 0.155 56.70523 H ? A ? 16 HE2 1
   ATOM 594 HE3 C LYS A 19 ? 7.20351 25.69095 28.61376 0.155 56.70523 H ? A ? 16 HE3 1
   ATOM 595 HZ1 C LYS A 19 ? 9.20184 25.86045 28.07153 0.155 59.98957 H ? A ? 16 HZ1 1
   ATOM 596 HZ2 C LYS A 19 ? 9.08816 27.27048 27.75969 0.155 59.98957 H ? A ? 16 HZ2 1
   ATOM 597 HZ3 C LYS A 19 ? 9.41017 26.85058 29.10815 0.155 59.98957 H ? A ? 16 HZ3 1
   ATOM 598 N D LYS A 19 ? 7.70092 24.06861 24.28157 0.213 26.37643 N ? A ? 16 N 1
   ATOM 599 CA D LYS A 19 ? 8.05842 25.35303 24.89747 0.213 30.52320 C ? A ? 16 CA 1
   ATOM 600 C D LYS A 19 ? 9.50317 25.29635 25.39685 0.213 32.53326 C ? A ? 16 C 1
   ATOM 601 O D LYS A 19 ? 9.87341 24.41777 26.18245 0.213 32.03304 O ? A ? 16 O 1
   ATOM 602 CB D LYS A 19 ? 7.07322 25.71230 26.01658 0.213 33.43848 C ? A ? 16 CB 1
   ATOM 603 CG D LYS A 19 ? 7.29885 27.14719 26.59906 0.213 38.52892 C ? A ? 16 CG 1
   ATOM 604 CD D LYS A 19 ? 6.78403 27.31005 28.00458 0.213 43.84291 C ? A ? 16 CD 1
   ATOM 605 CE D LYS A 19 ? 7.44069 26.36423 28.97591 0.213 47.32599 C ? A ? 16 CE 1
   ATOM 606 NZ D LYS A 19 ? 8.88048 26.64911 29.23747 0.213 48.57783 N ? A ? 16 NZ 1
   ATOM 607 H D LYS A 19 ? 7.19442 23.55892 24.75409 0.213 31.65173 H ? A ? 16 H 1
   ATOM 608 HA D LYS A 19 ? 8.00443 26.05934 24.23483 0.213 36.62786 H ? A ? 16 HA 1
   ATOM 609 HB2 D LYS A 19 ? 6.17012 25.67143 25.66496 0.213 40.12619 H ? A ? 16 HB2 1
   ATOM 610 HB3 D LYS A 19 ? 7.17605 25.07619 26.74162 0.213 40.12619 H ? A ? 16 HB3 1
   ATOM 611 HG2 D LYS A 19 ? 8.25015 27.33656 26.60768 0.213 46.23472 H ? A ? 16 HG2 1
   ATOM 612 HG3 D LYS A 19 ? 6.83770 27.79001 26.03778 0.213 46.23472 H ? A ? 16 HG3 1
   ATOM 613 HD2 D LYS A 19 ? 6.95910 28.21616 28.30324 0.213 52.61151 H ? A ? 16 HD2 1
   ATOM 614 HD3 D LYS A 19 ? 5.82984 27.13590 28.01478 0.213 52.61151 H ? A ? 16 HD3 1
   ATOM 615 HE2 D LYS A 19 ? 6.97326 26.41755 29.82418 0.213 56.79121 H ? A ? 16 HE2 1
   ATOM 616 HE3 D LYS A 19 ? 7.38070 25.46385 28.62008 0.213 56.79121 H ? A ? 16 HE3 1
   ATOM 617 HZ1 D LYS A 19 ? 9.34511 26.58858 28.48079 0.213 58.29342 H ? A ? 16 HZ1 1
   ATOM 618 HZ2 D LYS A 19 ? 8.97311 27.47009 29.56839 0.213 58.29342 H ? A ? 16 HZ2 1
   ATOM 619 HZ3 D LYS A 19 ? 9.20516 26.06316 29.82343 0.213 58.29342 H ? A ? 16 HZ3 1
   ATOM 620 N A GLN A 20 ? 10.50480 26.56627 25.09028 0.268 35.04193 N ? A ? 17 N 1
   ATOM 621 CA A GLN A 20 ? 11.83131 26.77551 25.64398 0.268 37.77722 C ? A ? 17 CA 1
   ATOM 622 C A GLN A 20 ? 11.87222 28.08279 26.43289 0.268 38.94485 C ? A ? 17 C 1
   ATOM 623 O A GLN A 20 ? 12.61884 29.00550 26.14446 0.268 39.48504 O ? A ? 17 O 1
   ATOM 624 CB A GLN A 20 ? 12.86523 26.71227 24.53766 0.268 40.57743 C ? A ? 17 CB 1
   ATOM 625 CG A GLN A 20 ? 13.98828 25.65789 24.83535 0.268 44.42035 C ? A ? 17 CG 1
   ATOM 626 CD A GLN A 20 ? 15.04745 25.65711 23.76216 0.268 45.33994 C ? A ? 17 CD 1
   ATOM 627 OE1 A GLN A 20 ? 15.14687 26.60217 22.98983 0.268 48.49101 O ? A ? 17 OE1 1
   ATOM 628 NE2 A GLN A 20 ? 15.84202 24.59468 23.70519 0.268 48.42565 N ? A ? 17 NE2 1
   ATOM 629 H A GLN A 20 ? 10.16980 27.23682 24.66869 0.268 42.05033 H ? A ? 17 H 1
   ATOM 630 HA A GLN A 20 ? 12.03453 26.07925 26.28805 0.268 45.33269 H ? A ? 17 HA 1
   ATOM 631 HB2 A GLN A 20 ? 12.42832 26.46320 23.70822 0.268 48.69294 H ? A ? 17 HB2 1
   ATOM 632 HB3 A GLN A 20 ? 13.28392 27.58222 24.44386 0.268 48.69294 H ? A ? 17 HB3 1
   ATOM 633 HG2 A GLN A 20 ? 14.41187 25.87101 25.68154 0.268 53.30443 H ? A ? 17 HG2 1
   ATOM 634 HG3 A GLN A 20 ? 13.59418 24.77246 24.87533 0.268 53.30443 H ? A ? 17 HG3 1
   ATOM 635 HE21 A GLN A 20 ? 15.73841 23.94975 24.26460 0.268 58.11080 H ? A ? 17 HE21 1
   ATOM 636 HE22 A GLN A 20 ? 16.46021 24.55154 23.10889 0.268 58.11080 H ? A ? 17 HE22 1
   ATOM 637 N B GLN A 20 ? 10.21283 26.36785 24.99404 0.364 34.60322 N ? A ? 17 N 1
   ATOM 638 CA B GLN A 20 ? 11.56078 26.57968 25.47168 0.364 36.99158 C ? A ? 17 CA 1
   ATOM 639 C B GLN A 20 ? 11.62772 28.01854 25.93080 0.364 38.62368 C ? A ? 17 C 1
   ATOM 640 O B GLN A 20 ? 11.73141 28.88244 25.08511 0.364 36.27097 O ? A ? 17 O 1
   ATOM 641 CB B GLN A 20 ? 12.54418 26.31383 24.38708 0.364 39.63526 C ? A ? 17 CB 1
   ATOM 642 CG B GLN A 20 ? 13.93625 26.08810 24.94446 0.364 45.17608 C ? A ? 17 CG 1
   ATOM 643 CD B GLN A 20 ? 14.94681 25.79473 23.87018 0.364 45.18068 C ? A ? 17 CD 1
   ATOM 644 OE1 B GLN A 20 ? 15.47843 24.69663 23.80956 0.364 49.48329 O ? A ? 17 OE1 1
   ATOM 645 NE2 B GLN A 20 ? 15.24434 26.78564 23.03960 0.364 48.31899 N ? A ? 17 NE2 1
   ATOM 646 H B GLN A 20 ? 9.91691 26.96960 24.45560 0.363 41.52388 H ? A ? 17 H 1
   ATOM 647 HA B GLN A 20 ? 11.75959 25.99290 26.21805 0.363 44.38991 H ? A ? 17 HA 1
   ATOM 648 HB2 B GLN A 20 ? 12.27710 25.51881 23.89973 0.363 47.56232 H ? A ? 17 HB2 1
   ATOM 649 HB3 B GLN A 20 ? 12.57444 27.07588 23.78769 0.363 47.56232 H ? A ? 17 HB3 1
   ATOM 650 HG2 B GLN A 20 ? 14.22189 26.88596 25.41640 0.363 54.21131 H ? A ? 17 HG2 1
   ATOM 651 HG3 B GLN A 20 ? 13.91553 25.33256 25.55243 0.363 54.21131 H ? A ? 17 HG3 1
   ATOM 652 HE21 B GLN A 20 ? 14.86430 27.55173 23.13055 0.363 57.98280 H ? A ? 17 HE21 1
   ATOM 653 HE22 B GLN A 20 ? 15.81725 26.66184 22.41027 0.363 57.98280 H ? A ? 17 HE22 1
   ATOM 654 N C GLN A 20 ? 10.17002 26.27316 24.98796 0.155 34.69397 N ? A ? 17 N 1
   ATOM 655 CA C GLN A 20 ? 11.51275 26.37272 25.53430 0.155 36.94298 C ? A ? 17 CA 1
   ATOM 656 C C GLN A 20 ? 11.70420 27.78878 26.05258 0.155 38.72731 C ? A ? 17 C 1
   ATOM 657 O C GLN A 20 ? 11.76717 28.73073 25.26276 0.155 36.92253 O ? A ? 17 O 1
   ATOM 658 CB C GLN A 20 ? 12.55528 26.03954 24.49482 0.155 39.42706 C ? A ? 17 CB 1
   ATOM 659 CG C GLN A 20 ? 13.92632 25.81379 25.09804 0.155 44.70294 C ? A ? 17 CG 1
   ATOM 660 CD C GLN A 20 ? 14.98172 25.58963 24.05420 0.155 45.27854 C ? A ? 17 CD 1
   ATOM 661 OE1 C GLN A 20 ? 15.63637 24.55079 24.04562 0.155 49.20201 O ? A ? 17 OE1 1
   ATOM 662 NE2 C GLN A 20 ? 15.16216 26.56311 23.16704 0.155 48.31234 N ? A ? 17 NE2 1
   ATOM 663 H C GLN A 20 ? 9.99280 26.85553 24.38047 0.155 41.63278 H ? A ? 17 H 1
   ATOM 664 HA C GLN A 20 ? 11.60661 25.74928 26.27147 0.155 44.33159 H ? A ? 17 HA 1
   ATOM 665 HB2 C GLN A 20 ? 12.29265 25.22859 24.03192 0.155 47.31248 H ? A ? 17 HB2 1
   ATOM 666 HB3 C GLN A 20 ? 12.62054 26.77459 23.86525 0.155 47.31248 H ? A ? 17 HB3 1
   ATOM 667 HG2 C GLN A 20 ? 14.17694 26.59387 25.61723 0.155 53.64355 H ? A ? 17 HG2 1
   ATOM 668 HG3 C GLN A 20 ? 13.89654 25.03052 25.66945 0.155 53.64355 H ? A ? 17 HG3 1
   ATOM 669 HE21 C GLN A 20 ? 14.68513 27.27742 23.20949 0.155 57.97483 H ? A ? 17 HE21 1
   ATOM 670 HE22 C GLN A 20 ? 15.75592 26.47855 22.55068 0.155 57.97483 H ? A ? 17 HE22 1
   ATOM 671 N D GLN A 20 ? 10.31866 26.23268 24.92664 0.213 34.69346 N ? A ? 17 N 1
   ATOM 672 CA D GLN A 20 ? 11.67297 26.39549 25.42324 0.213 37.03231 C ? A ? 17 CA 1
   ATOM 673 C D GLN A 20 ? 11.79151 27.80330 25.97841 0.213 38.70673 C ? A ? 17 C 1
   ATOM 674 O D GLN A 20 ? 11.73592 28.76466 25.21720 0.213 36.80612 O ? A ? 17 O 1
   ATOM 675 CB D GLN A 20 ? 12.68024 26.18310 24.32543 0.213 39.72920 C ? A ? 17 CB 1
   ATOM 676 CG D GLN A 20 ? 14.09005 26.57380 24.70951 0.213 45.10381 C ? A ? 17 CG 1
   ATOM 677 CD D GLN A 20 ? 15.07897 26.19197 23.64094 0.213 45.72585 C ? A ? 17 CD 1
   ATOM 678 OE1 D GLN A 20 ? 15.31213 25.01697 23.38850 0.213 48.87693 O ? A ? 17 OE1 1
   ATOM 679 NE2 D GLN A 20 ? 15.65860 27.19631 22.98604 0.213 46.15751 N ? A ? 17 NE2 1
   ATOM 680 H D GLN A 20 ? 10.10360 26.79256 24.31029 0.213 41.63217 H ? A ? 17 H 1
   ATOM 681 HA D GLN A 20 ? 11.84091 25.75195 26.12933 0.213 44.43879 H ? A ? 17 HA 1
   ATOM 682 HB2 D GLN A 20 ? 12.68790 25.24297 24.08668 0.213 47.67506 H ? A ? 17 HB2 1
   ATOM 683 HB3 D GLN A 20 ? 12.42304 26.71812 23.55829 0.213 47.67506 H ? A ? 17 HB3 1
   ATOM 684 HG2 D GLN A 20 ? 14.13352 27.53448 24.83640 0.213 54.12459 H ? A ? 17 HG2 1
   ATOM 685 HG3 D GLN A 20 ? 14.33672 26.11926 25.53015 0.213 54.12459 H ? A ? 17 HG3 1
   ATOM 686 HE21 D GLN A 20 ? 15.46024 28.00955 23.18324 0.213 55.38902 H ? A ? 17 HE21 1
   ATOM 687 HE22 D GLN A 20 ? 16.23127 27.03163 22.36594 0.213 55.38902 H ? A ? 17 HE22 1
   ATOM 688 N A GLY A 21 ? 11.04452 28.13815 27.51700 0.268 39.77624 N ? A ? 18 N 1
   ATOM 689 CA A GLY A 21 ? 10.90564 29.38753 28.25437 0.268 41.52562 C ? A ? 18 CA 1
   ATOM 690 C A GLY A 21 ? 9.73611 30.22324 27.71899 0.268 42.35697 C ? A ? 18 C 1
   ATOM 691 O A GLY A 21 ? 8.64224 29.80182 27.83645 0.268 40.72046 O ? A ? 18 O 1
   ATOM 692 H A GLY A 21 ? 10.57905 27.48073 27.81824 0.268 47.73150 H ? A ? 18 H 1
   ATOM 693 HA2 A GLY A 21 ? 10.74649 29.19626 29.19191 0.268 49.83076 H ? A ? 18 HA2 1
   ATOM 694 HA3 A GLY A 21 ? 11.72095 29.90655 28.17193 0.268 49.83076 H ? A ? 18 HA3 1
   ATOM 695 N B GLY A 21 ? 11.46560 28.25461 27.24940 0.364 40.72078 N ? A ? 18 N 1
   ATOM 696 CA B GLY A 21 ? 11.41276 29.62199 27.75818 0.364 42.26856 C ? A ? 18 CA 1
   ATOM 697 C B GLY A 21 ? 10.09709 30.33734 27.47503 0.364 42.72741 C ? A ? 18 C 1
   ATOM 698 O B GLY A 21 ? 9.01820 29.85748 27.79052 0.364 40.19473 O ? A ? 18 O 1
   ATOM 699 H B GLY A 21 ? 11.38603 27.64650 27.85227 0.363 48.86495 H ? A ? 18 H 1
   ATOM 700 HA2 B GLY A 21 ? 11.54298 29.60616 28.71927 0.363 50.72228 H ? A ? 18 HA2 1
   ATOM 701 HA3 B GLY A 21 ? 12.12642 30.13773 27.35126 0.363 50.72228 H ? A ? 18 HA3 1
   ATOM 702 N C GLY A 21 ? 11.77416 27.92343 27.37557 0.155 39.77106 N ? A ? 18 N 1
   ATOM 703 CA C GLY A 21 ? 11.78612 29.24042 27.97904 0.155 41.42205 C ? A ? 18 CA 1
   ATOM 704 C C GLY A 21 ? 10.50855 30.00633 27.68162 0.155 42.36465 C ? A ? 18 C 1
   ATOM 705 O C GLY A 21 ? 9.40314 29.57098 28.01221 0.155 41.66474 O ? A ? 18 O 1
   ATOM 706 H C GLY A 21 ? 11.81504 27.27216 27.93572 0.155 47.72529 H ? A ? 18 H 1
   ATOM 707 HA2 C GLY A 21 ? 11.87750 29.15544 28.94098 0.155 49.70648 H ? A ? 18 HA2 1
   ATOM 708 HA3 C GLY A 21 ? 12.53714 29.74827 27.63412 0.155 49.70648 H ? A ? 18 HA3 1
   ATOM 709 N D GLY A 21 ? 11.94103 27.90956 27.29555 0.213 39.66924 N ? A ? 18 N 1
   ATOM 710 CA D GLY A 21 ? 11.88004 29.21374 27.92975 0.213 41.44935 C ? A ? 18 CA 1
   ATOM 711 C D GLY A 21 ? 10.58572 29.95359 27.62332 0.213 42.37242 C ? A ? 18 C 1
   ATOM 712 O D GLY A 21 ? 9.48774 29.46654 27.89388 0.213 41.49801 O ? A ? 18 O 1
   ATOM 713 H D GLY A 21 ? 12.07644 27.25187 27.83287 0.213 47.60311 H ? A ? 18 H 1
   ATOM 714 HA2 D GLY A 21 ? 11.94863 29.10624 28.89133 0.213 49.73924 H ? A ? 18 HA2 1
   ATOM 715 HA3 D GLY A 21 ? 12.62152 29.75644 27.61897 0.213 49.73924 H ? A ? 18 HA3 1
   ATOM 716 N A ASP A 22 ? 10.02438 31.38434 27.13161 0.268 44.87152 N ? A ? 19 N 1
   ATOM 717 CA A ASP A 22 ? 8.90774 32.23476 26.72224 0.268 49.01250 C ? A ? 19 CA 1
   ATOM 718 C A ASP A 22 ? 8.22428 31.79648 25.43863 0.268 47.08245 C ? A ? 19 C 1
   ATOM 719 O A ASP A 22 ? 7.11977 32.28591 25.15583 0.268 50.22891 O ? A ? 19 O 1
   ATOM 720 CB A ASP A 22 ? 9.32934 33.70649 26.53895 0.268 57.55225 C ? A ? 19 CB 1
   ATOM 721 CG A ASP A 22 ? 8.11697 34.65661 26.41584 0.268 75.33042 C ? A ? 19 CG 1
   ATOM 722 OD1 A ASP A 22 ? 6.98240 34.23215 26.78377 0.268 86.19436 O ? A ? 19 OD1 1
   ATOM 723 OD2 A ASP A 22 ? 8.27836 35.82652 25.96011 0.268 74.22928 O ? A ? 19 OD2 1
   ATOM 724 H A ASP A 22 ? 10.81319 31.68540 26.96811 0.268 53.84584 H ? A ? 19 H 1
   ATOM 725 HA A ASP A 22 ? 8.27090 32.18444 27.45218 0.268 58.81502 H ? A ? 19 HA 1
   ATOM 726 HB2 A ASP A 22 ? 9.85317 33.98444 27.30657 0.268 69.06271 H ? A ? 19 HB2 1
   ATOM 727 HB3 A ASP A 22 ? 9.85825 33.78660 25.72979 0.268 69.06271 H ? A ? 19 HB3 1
   ATOM 728 N B ASP A 22 ? 10.19307 31.52411 26.91145 0.364 44.99401 N ? A ? 19 N 1
   ATOM 729 CA B ASP A 22 ? 9.01421 32.26870 26.43133 0.364 48.83903 C ? A ? 19 CA 1
   ATOM 730 C B ASP A 22 ? 8.55409 31.87435 25.02978 0.364 47.01989 C ? A ? 19 C 1
   ATOM 731 O B ASP A 22 ? 7.65695 32.55250 24.48952 0.364 47.89840 O ? A ? 19 O 1
   ATOM 732 CB B ASP A 22 ? 9.29366 33.78901 26.42427 0.364 57.57368 C ? A ? 19 CB 1
   ATOM 733 CG B ASP A 22 ? 8.03460 34.63616 26.05191 0.364 73.91061 C ? A ? 19 CG 1
   ATOM 734 OD1 B ASP A 22 ? 7.02703 34.59965 26.81772 0.364 87.79028 O ? A ? 19 OD1 1
   ATOM 735 OD2 B ASP A 22 ? 8.01598 35.33736 25.00425 0.364 70.85212 O ? A ? 19 OD2 1
   ATOM 736 H B ASP A 22 ? 10.93651 31.93822 26.78728 0.363 53.99283 H ? A ? 19 H 1
   ATOM 737 HA B ASP A 22 ? 8.29705 32.07642 27.05552 0.363 58.60685 H ? A ? 19 HA 1
   ATOM 738 HB2 B ASP A 22 ? 9.58635 34.06027 27.30838 0.363 69.08843 H ? A ? 19 HB2 1
   ATOM 739 HB3 B ASP A 22 ? 9.98631 33.97962 25.77249 0.363 69.08843 H ? A ? 19 HB3 1
   ATOM 740 N C ASP A 22 ? 10.64087 31.17720 27.06562 0.155 43.84804 N ? A ? 19 N 1
   ATOM 741 CA C ASP A 22 ? 9.46907 32.02434 26.87073 0.155 48.49369 C ? A ? 19 CA 1
   ATOM 742 C C ASP A 22 ? 8.56814 31.58781 25.70895 0.155 46.62250 C ? A ? 19 C 1
   ATOM 743 O C ASP A 22 ? 7.40123 31.98363 25.71324 0.155 50.15870 O ? A ? 19 O 1
   ATOM 744 CB C ASP A 22 ? 9.87070 33.50126 26.67872 0.155 57.04787 C ? A ? 19 CB 1
   ATOM 745 CG C ASP A 22 ? 8.75409 34.35939 26.16907 0.155 68.53835 C ? A ? 19 CG 1
   ATOM 746 OD1 C ASP A 22 ? 7.70072 34.43628 26.84576 0.155 83.91490 O ? A ? 19 OD1 1
   ATOM 747 OD2 C ASP A 22 ? 8.91057 34.95265 25.08298 0.155 69.23565 O ? A ? 19 OD2 1
   ATOM 748 H C ASP A 22 ? 11.37860 31.49572 26.75920 0.155 52.61767 H ? A ? 19 H 1
   ATOM 749 HA C ASP A 22 ? 8.94365 31.96473 27.68393 0.155 58.19245 H ? A ? 19 HA 1
   ATOM 750 HB2 C ASP A 22 ? 10.15703 33.86202 27.53240 0.155 68.45746 H ? A ? 19 HB2 1
   ATOM 751 HB3 C ASP A 22 ? 10.59765 33.54794 26.03820 0.155 68.45746 H ? A ? 19 HB3 1
   ATOM 752 N D ASP A 22 ? 10.70216 31.16416 27.07368 0.213 43.76824 N ? A ? 19 N 1
   ATOM 753 CA D ASP A 22 ? 9.51605 31.99998 26.89942 0.213 48.48028 C ? A ? 19 CA 1
   ATOM 754 C D ASP A 22 ? 8.60346 31.55863 25.75041 0.213 46.59847 C ? A ? 19 C 1
   ATOM 755 O D ASP A 22 ? 7.43933 31.95520 25.76317 0.213 50.11094 O ? A ? 19 O 1
   ATOM 756 CB D ASP A 22 ? 9.89491 33.48573 26.70305 0.213 57.05273 C ? A ? 19 CB 1
   ATOM 757 CG D ASP A 22 ? 8.77307 34.32211 26.17548 0.213 68.45923 C ? A ? 19 CG 1
   ATOM 758 OD1 D ASP A 22 ? 7.70656 34.37216 26.83644 0.213 83.89148 O ? A ? 19 OD1 1
   ATOM 759 OD2 D ASP A 22 ? 8.93525 34.92598 25.09521 0.213 69.23166 O ? A ? 19 OD2 1
   ATOM 760 H D ASP A 22 ? 11.43818 31.51522 26.80048 0.213 52.52191 H ? A ? 19 H 1
   ATOM 761 HA D ASP A 22 ? 9.00913 31.92372 27.72290 0.213 58.17635 H ? A ? 19 HA 1
   ATOM 762 HB2 D ASP A 22 ? 10.16451 33.85596 27.55812 0.213 68.46329 H ? A ? 19 HB2 1
   ATOM 763 HB3 D ASP A 22 ? 10.62891 33.54103 26.07132 0.213 68.46329 H ? A ? 19 HB3 1
   ATOM 764 N A LEU A 23 ? 8.82803 30.92260 24.61435 0.268 42.90266 N ? A ? 20 N 1
   ATOM 765 CA A LEU A 23 ? 8.20059 30.69668 23.32581 0.268 36.67847 C ? A ? 20 CA 1
   ATOM 766 C A LEU A 23 ? 8.23399 29.23277 22.93092 0.268 31.75432 C ? A ? 20 C 1
   ATOM 767 O A LEU A 23 ? 8.81101 28.38868 23.60819 0.268 31.24171 O ? A ? 20 O 1
   ATOM 768 CB A LEU A 23 ? 8.77830 31.58417 22.21454 0.268 35.57942 C ? A ? 20 CB 1
   ATOM 769 CG A LEU A 23 ? 10.21071 32.04725 22.14992 0.268 42.49950 C ? A ? 20 CG 1
   ATOM 770 CD1 A LEU A 23 ? 10.47101 33.31137 23.04888 0.268 50.32194 C ? A ? 20 CD1 1
   ATOM 771 CD2 A LEU A 23 ? 11.04280 30.90665 22.58112 0.268 40.95864 C ? A ? 20 CD2 1
   ATOM 772 H A LEU A 23 ? 9.55017 30.48537 24.77851 0.268 51.48321 H ? A ? 20 H 1
   ATOM 773 HA A LEU A 23 ? 7.26451 30.92726 23.43298 0.268 44.01418 H ? A ? 20 HA 1
   ATOM 774 HB2 A LEU A 23 ? 8.63381 31.10327 21.38462 0.268 42.69532 H ? A ? 20 HB2 1
   ATOM 775 HB3 A LEU A 23 ? 8.25258 32.39932 22.22149 0.268 42.69532 H ? A ? 20 HB3 1
   ATOM 776 HG A LEU A 23 ? 10.44028 32.32470 21.24924 0.268 50.99941 H ? A ? 20 HG 1
   ATOM 777 HD11 A LEU A 23 ? 11.29510 33.73677 22.76462 0.268 60.38635 H ? A ? 20 HD11 1
   ATOM 778 HD12 A LEU A 23 ? 9.72894 33.92804 22.94913 0.268 60.38635 H ? A ? 20 HD12 1
   ATOM 779 HD13 A LEU A 23 ? 10.54577 33.03075 23.97439 0.268 60.38635 H ? A ? 20 HD13 1
   ATOM 780 HD21 A LEU A 23 ? 11.95388 31.04875 22.28005 0.268 49.15038 H ? A ? 20 HD21 1
   ATOM 781 HD22 A LEU A 23 ? 11.01977 30.84703 23.54901 0.268 49.15038 H ? A ? 20 HD22 1
   ATOM 782 HD23 A LEU A 23 ? 10.68876 30.09217 22.19103 0.268 49.15038 H ? A ? 20 HD23 1
   ATOM 783 N B LEU A 23 ? 9.12736 30.85372 24.36476 0.364 42.36142 N ? A ? 20 N 1
   ATOM 784 CA B LEU A 23 ? 8.70580 30.67469 22.99196 0.364 35.05007 C ? A ? 20 CA 1
   ATOM 785 C B LEU A 23 ? 8.66356 29.20243 22.63582 0.364 31.07144 C ? A ? 20 C 1
   ATOM 786 O B LEU A 23 ? 9.43356 28.39708 23.17420 0.364 30.00724 O ? A ? 20 O 1
   ATOM 787 CB B LEU A 23 ? 9.58141 31.43526 21.94573 0.364 36.64064 C ? A ? 20 CB 1
   ATOM 788 CG B LEU A 23 ? 11.08925 31.65949 22.17184 0.364 43.51706 C ? A ? 20 CG 1
   ATOM 789 CD1 B LEU A 23 ? 11.73517 30.30170 22.26622 0.364 43.41828 C ? A ? 20 CD1 1
   ATOM 790 CD2 B LEU A 23 ? 11.90088 32.46794 21.11282 0.364 41.84620 C ? A ? 20 CD2 1
   ATOM 791 H B LEU A 23 ? 9.71280 30.30519 24.67456 0.363 50.83372 H ? A ? 20 H 1
   ATOM 792 HA B LEU A 23 ? 7.80766 31.03575 22.92954 0.363 42.06010 H ? A ? 20 HA 1
   ATOM 793 HB2 B LEU A 23 ? 9.50997 30.94627 21.11105 0.363 43.96878 H ? A ? 20 HB2 1
   ATOM 794 HB3 B LEU A 23 ? 9.19549 32.31961 21.84622 0.363 43.96878 H ? A ? 20 HB3 1
   ATOM 795 HG B LEU A 23 ? 11.13030 32.21171 22.96825 0.363 52.22049 H ? A ? 20 HG 1
   ATOM 796 HD11 B LEU A 23 ? 12.66315 30.41086 22.52669 0.363 52.10195 H ? A ? 20 HD11 1
   ATOM 797 HD12 B LEU A 23 ? 11.26506 29.77383 22.93048 0.363 52.10195 H ? A ? 20 HD12 1
   ATOM 798 HD13 B LEU A 23 ? 11.68350 29.86657 21.40083 0.363 52.10195 H ? A ? 20 HD13 1
   ATOM 799 HD21 B LEU A 23 ? 12.82821 32.51415 21.39358 0.363 50.21545 H ? A ? 20 HD21 1
   ATOM 800 HD22 B LEU A 23 ? 11.83682 32.01867 20.25553 0.363 50.21545 H ? A ? 20 HD22 1
   ATOM 801 HD23 B LEU A 23 ? 11.53049 33.36197 21.04624 0.363 50.21545 H ? A ? 20 HD23 1
   ATOM 802 N C LEU A 23 ? 9.04243 30.79613 24.74013 0.155 42.61897 N ? A ? 20 N 1
   ATOM 803 CA C LEU A 23 ? 8.23752 30.60736 23.52621 0.155 36.98431 C ? A ? 20 CA 1
   ATOM 804 C C LEU A 23 ? 8.27223 29.14221 23.08241 0.155 31.87794 C ? A ? 20 C 1
   ATOM 805 O C LEU A 23 ? 8.69909 28.26469 23.81008 0.155 31.74122 O ? A ? 20 O 1
   ATOM 806 CB C LEU A 23 ? 8.66618 31.56644 22.40481 0.155 35.68639 C ? A ? 20 CB 1
   ATOM 807 CG C LEU A 23 ? 10.11644 31.84735 22.04407 0.155 41.57130 C ? A ? 20 CG 1
   ATOM 808 CD1 C LEU A 23 ? 10.59158 33.16644 22.74619 0.155 49.67044 C ? A ? 20 CD1 1
   ATOM 809 CD2 C LEU A 23 ? 10.98976 30.70304 22.42914 0.155 40.68350 C ? A ? 20 CD2 1
   ATOM 810 H C LEU A 23 ? 9.79298 30.37683 24.76165 0.155 51.14278 H ? A ? 20 H 1
   ATOM 811 HA C LEU A 23 ? 7.32205 30.81059 23.77423 0.155 44.38119 H ? A ? 20 HA 1
   ATOM 812 HB2 C LEU A 23 ? 8.26319 31.22883 21.58963 0.155 42.82369 H ? A ? 20 HB2 1
   ATOM 813 HB3 C LEU A 23 ? 8.28850 32.43158 22.62797 0.155 42.82369 H ? A ? 20 HB3 1
   ATOM 814 HG C LEU A 23 ? 10.19192 31.96238 21.08388 0.155 49.88558 H ? A ? 20 HG 1
   ATOM 815 HD11 C LEU A 23 ? 11.54313 33.27932 22.59545 0.155 59.60454 H ? A ? 20 HD11 1
   ATOM 816 HD12 C LEU A 23 ? 10.10576 33.91704 22.37005 0.155 59.60454 H ? A ? 20 HD12 1
   ATOM 817 HD13 C LEU A 23 ? 10.41294 33.09996 23.69727 0.155 59.60454 H ? A ? 20 HD13 1
   ATOM 818 HD21 C LEU A 23 ? 11.83287 30.77571 21.95502 0.155 48.82022 H ? A ? 20 HD21 1
   ATOM 819 HD22 C LEU A 23 ? 11.14488 30.73225 23.38621 0.155 48.82022 H ? A ? 20 HD22 1
   ATOM 820 HD23 C LEU A 23 ? 10.54678 29.87360 22.19100 0.155 48.82022 H ? A ? 20 HD23 1
   ATOM 821 N D LEU A 23 ? 9.07215 30.76357 24.77304 0.213 42.58278 N ? A ? 20 N 1
   ATOM 822 CA D LEU A 23 ? 8.25548 30.57761 23.56845 0.213 36.98633 C ? A ? 20 CA 1
   ATOM 823 C D LEU A 23 ? 8.30805 29.13062 23.08887 0.213 31.85030 C ? A ? 20 C 1
   ATOM 824 O D LEU A 23 ? 8.82391 28.25095 23.77137 0.213 31.64320 O ? A ? 20 O 1
   ATOM 825 CB D LEU A 23 ? 8.63885 31.56164 22.44888 0.213 35.66013 C ? A ? 20 CB 1
   ATOM 826 CG D LEU A 23 ? 10.06115 31.87097 22.02147 0.213 41.53651 C ? A ? 20 CG 1
   ATOM 827 CD1 D LEU A 23 ? 10.53723 33.23612 22.65694 0.213 49.69036 C ? A ? 20 CD1 1
   ATOM 828 CD2 D LEU A 23 ? 10.96092 30.76684 22.42874 0.213 40.73003 C ? A ? 20 CD2 1
   ATOM 829 H D LEU A 23 ? 9.82272 30.34401 24.78750 0.213 51.09935 H ? A ? 20 H 1
   ATOM 830 HA D LEU A 23 ? 7.34450 30.75839 23.84833 0.213 44.38361 H ? A ? 20 HA 1
   ATOM 831 HB2 D LEU A 23 ? 8.20284 31.23646 21.64572 0.213 42.79217 H ? A ? 20 HB2 1
   ATOM 832 HB3 D LEU A 23 ? 8.26430 32.41870 22.70588 0.213 42.79217 H ? A ? 20 HB3 1
   ATOM 833 HG D LEU A 23 ? 10.09958 31.95817 21.05616 0.213 49.84383 H ? A ? 20 HG 1
   ATOM 834 HD11 D LEU A 23 ? 11.47737 33.36669 22.45694 0.213 59.62845 H ? A ? 20 HD11 1
   ATOM 835 HD12 D LEU A 23 ? 10.01474 33.96013 22.27785 0.213 59.62845 H ? A ? 20 HD12 1
   ATOM 836 HD13 D LEU A 23 ? 10.40519 33.20048 23.61725 0.213 59.62845 H ? A ? 20 HD13 1
   ATOM 837 HD21 D LEU A 23 ? 11.81609 30.87604 21.98416 0.213 48.87605 H ? A ? 20 HD21 1
   ATOM 838 HD22 D LEU A 23 ? 11.08201 30.79664 23.39069 0.213 48.87605 H ? A ? 20 HD22 1
   ATOM 839 HD23 D LEU A 23 ? 10.56008 29.92172 22.17184 0.213 48.87605 H ? A ? 20 HD23 1
   ATOM 840 N A TYR A 24 ? 7.50980 28.93990 21.85283 0.268 29.22287 N ? A ? 21 N 1
   ATOM 841 CA A TYR A 24 ? 7.46782 27.59111 21.28916 0.268 25.57434 C ? A ? 21 CA 1
   ATOM 842 C A TYR A 24 ? 8.56754 27.52719 20.26944 0.268 25.81472 C ? A ? 21 C 1
   ATOM 843 O A TYR A 24 ? 8.71986 28.45587 19.49160 0.268 24.57128 O ? A ? 21 O 1
   ATOM 844 CB A TYR A 24 ? 6.10421 27.28687 20.68645 0.268 25.79527 C ? A ? 21 CB 1
   ATOM 845 CG A TYR A 24 ? 5.31773 26.51891 21.67998 0.268 25.69588 C ? A ? 21 CG 1
   ATOM 846 CD1 A TYR A 24 ? 4.71435 27.13838 22.75179 0.268 26.14111 C ? A ? 21 CD1 1
   ATOM 847 CD2 A TYR A 24 ? 5.23133 25.13320 21.61469 0.268 26.40570 C ? A ? 21 CD2 1
   ATOM 848 CE1 A TYR A 24 ? 3.94191 26.41775 23.67648 0.268 26.10536 C ? A ? 21 CE1 1
   ATOM 849 CE2 A TYR A 24 ? 4.50276 24.41125 22.54403 0.268 24.37909 C ? A ? 21 CE2 1
   ATOM 850 CZ A TYR A 24 ? 3.90141 25.05501 23.59831 0.268 25.54917 C ? A ? 21 CZ 1
   ATOM 851 OH A TYR A 24 ? 3.24182 24.27699 24.55115 0.268 25.35803 O ? A ? 21 OH 1
   ATOM 852 H A TYR A 24 ? 7.02912 29.51052 21.42512 0.268 35.06746 H ? A ? 21 H 1
   ATOM 853 HA A TYR A 24 ? 7.60765 26.90931 21.96481 0.268 30.68922 H ? A ? 21 HA 1
   ATOM 854 HB2 A TYR A 24 ? 5.63924 28.11307 20.48128 0.268 30.95434 H ? A ? 21 HB2 1
   ATOM 855 HB3 A TYR A 24 ? 6.20723 26.75547 19.88152 0.268 30.95434 H ? A ? 21 HB3 1
   ATOM 856 HD1 A TYR A 24 ? 4.82104 28.05520 22.86566 0.268 31.36935 H ? A ? 21 HD1 1
   ATOM 857 HD2 A TYR A 24 ? 5.67253 24.68144 20.93194 0.268 31.68686 H ? A ? 21 HD2 1
   ATOM 858 HE1 A TYR A 24 ? 3.46219 26.86438 24.33625 0.268 31.32645 H ? A ? 21 HE1 1
   ATOM 859 HE2 A TYR A 24 ? 4.42018 23.48924 22.45470 0.268 29.25492 H ? A ? 21 HE2 1
   ATOM 860 HH A TYR A 24 ? 2.80031 23.67135 24.17185 0.268 30.42965 H ? A ? 21 HH 1
   ATOM 861 N B TYR A 24 ? 7.80957 28.88146 21.65445 0.364 29.17968 N ? A ? 21 N 1
   ATOM 862 CA B TYR A 24 ? 7.81269 27.53106 21.08032 0.364 25.06668 C ? A ? 21 CA 1
   ATOM 863 C B TYR A 24 ? 9.01411 27.37207 20.17858 0.364 26.02910 C ? A ? 21 C 1
   ATOM 864 O B TYR A 24 ? 9.37942 28.30003 19.49473 0.364 24.67396 O ? A ? 21 O 1
   ATOM 865 CB B TYR A 24 ? 6.53113 27.29297 20.30870 0.364 25.85481 C ? A ? 21 CB 1
   ATOM 866 CG B TYR A 24 ? 5.57102 26.58769 21.21825 0.364 25.33973 C ? A ? 21 CG 1
   ATOM 867 CD1 B TYR A 24 ? 5.23252 27.13656 22.46150 0.364 25.70151 C ? A ? 21 CD1 1
   ATOM 868 CD2 B TYR A 24 ? 5.13566 25.29438 20.96151 0.364 26.38656 C ? A ? 21 CD2 1
   ATOM 869 CE1 B TYR A 24 ? 4.39737 26.47960 23.35705 0.364 26.26322 C ? A ? 21 CE1 1
   ATOM 870 CE2 B TYR A 24 ? 4.27268 24.62341 21.92482 0.364 23.78365 C ? A ? 21 CE2 1
   ATOM 871 CZ B TYR A 24 ? 3.95549 25.24024 23.09020 0.364 25.24139 C ? A ? 21 CZ 1
   ATOM 872 OH B TYR A 24 ? 3.19823 24.65854 24.07744 0.364 26.23966 O ? A ? 21 OH 1
   ATOM 873 H B TYR A 24 ? 7.23070 29.41682 21.31107 0.363 35.01564 H ? A ? 21 H 1
   ATOM 874 HA B TYR A 24 ? 7.86192 26.86322 21.78208 0.363 30.08003 H ? A ? 21 HA 1
   ATOM 875 HB2 B TYR A 24 ? 6.14655 28.13878 20.03013 0.363 31.02579 H ? A ? 21 HB2 1
   ATOM 876 HB3 B TYR A 24 ? 6.70603 26.73672 19.53352 0.363 31.02579 H ? A ? 21 HB3 1
   ATOM 877 HD1 B TYR A 24 ? 5.57791 27.96778 22.69534 0.363 30.84182 H ? A ? 21 HD1 1
   ATOM 878 HD2 B TYR A 24 ? 5.39295 24.85975 20.18062 0.363 31.66389 H ? A ? 21 HD2 1
   ATOM 879 HE1 B TYR A 24 ? 4.14299 26.90104 24.14608 0.363 31.51588 H ? A ? 21 HE1 1
   ATOM 880 HE2 B TYR A 24 ? 3.94029 23.77450 21.74104 0.363 28.54040 H ? A ? 21 HE2 1
   ATOM 881 HH B TYR A 24 ? 2.73520 24.03613 23.75524 0.363 31.48761 H ? A ? 21 HH 1
   ATOM 882 N C TYR A 24 ? 7.73745 28.89417 21.87085 0.155 29.36875 N ? A ? 21 N 1
   ATOM 883 CA C TYR A 24 ? 7.71239 27.56145 21.26992 0.155 25.69979 C ? A ? 21 CA 1
   ATOM 884 C C TYR A 24 ? 8.74819 27.51127 20.16581 0.155 25.79165 C ? A ? 21 C 1
   ATOM 885 O C TYR A 24 ? 8.78524 28.40792 19.32457 0.155 24.71844 O ? A ? 21 O 1
   ATOM 886 CB C TYR A 24 ? 6.31707 27.23789 20.73396 0.155 25.84994 C ? A ? 21 CB 1
   ATOM 887 CG C TYR A 24 ? 5.50043 26.51938 21.77168 0.155 25.72113 C ? A ? 21 CG 1
   ATOM 888 CD1 C TYR A 24 ? 5.03636 27.17581 22.89310 0.155 26.18267 C ? A ? 21 CD1 1
   ATOM 889 CD2 C TYR A 24 ? 5.24615 25.15698 21.66734 0.155 26.33994 C ? A ? 21 CD2 1
   ATOM 890 CE1 C TYR A 24 ? 4.28700 26.51576 23.85259 0.155 27.03948 C ? A ? 21 CE1 1
   ATOM 891 CE2 C TYR A 24 ? 4.51113 24.49098 22.62095 0.155 24.53285 C ? A ? 21 CE2 1
   ATOM 892 CZ C TYR A 24 ? 4.05772 25.17579 23.72622 0.155 25.54945 C ? A ? 21 CZ 1
   ATOM 893 OH C TYR A 24 ? 3.37300 24.47959 24.69021 0.155 25.34513 O ? A ? 21 OH 1
   ATOM 894 H C TYR A 24 ? 7.37860 29.49860 21.37537 0.155 35.24251 H ? A ? 21 H 1
   ATOM 895 HA C TYR A 24 ? 7.93802 26.88544 21.92794 0.155 30.83977 H ? A ? 21 HA 1
   ATOM 896 HB2 C TYR A 24 ? 5.86195 28.06165 20.49905 0.155 31.01995 H ? A ? 21 HB2 1
   ATOM 897 HB3 C TYR A 24 ? 6.39488 26.66758 19.95320 0.155 31.01995 H ? A ? 21 HB3 1
   ATOM 898 HD1 C TYR A 24 ? 5.23041 28.07822 23.00671 0.155 31.41922 H ? A ? 21 HD1 1
   ATOM 899 HD2 C TYR A 24 ? 5.57961 24.68590 20.93810 0.155 31.60795 H ? A ? 21 HD2 1
   ATOM 900 HE1 C TYR A 24 ? 3.94183 26.98269 24.57904 0.155 32.44740 H ? A ? 21 HE1 1
   ATOM 901 HE2 C TYR A 24 ? 4.32214 23.58601 22.51989 0.155 29.43943 H ? A ? 21 HE2 1
   ATOM 902 HH C TYR A 24 ? 3.34104 23.66490 24.48808 0.155 30.41418 H ? A ? 21 HH 1
   ATOM 903 N D TYR A 24 ? 7.70915 28.87433 21.92002 0.213 29.36821 N ? A ? 21 N 1
   ATOM 904 CA D TYR A 24 ? 7.75515 27.53927 21.31986 0.213 25.69705 C ? A ? 21 CA 1
   ATOM 905 C D TYR A 24 ? 8.91889 27.45010 20.36559 0.213 25.87938 C ? A ? 21 C 1
   ATOM 906 O D TYR A 24 ? 9.21822 28.41204 19.67424 0.213 24.72926 O ? A ? 21 O 1
   ATOM 907 CB D TYR A 24 ? 6.47400 27.23366 20.58286 0.213 25.87146 C ? A ? 21 CB 1
   ATOM 908 CG D TYR A 24 ? 5.55696 26.41815 21.42800 0.213 25.64705 C ? A ? 21 CG 1
   ATOM 909 CD1 D TYR A 24 ? 4.92769 26.95701 22.55555 0.213 25.98286 C ? A ? 21 CD1 1
   ATOM 910 CD2 D TYR A 24 ? 5.35590 25.07683 21.16299 0.213 26.15414 C ? A ? 21 CD2 1
   ATOM 911 CE1 D TYR A 24 ? 4.04850 26.18004 23.35325 0.213 25.92464 C ? A ? 21 CE1 1
   ATOM 912 CE2 D TYR A 24 ? 4.48907 24.30213 21.98094 0.213 24.42297 C ? A ? 21 CE2 1
   ATOM 913 CZ D TYR A 24 ? 3.86227 24.84162 23.05117 0.213 25.18054 C ? A ? 21 CZ 1
   ATOM 914 OH D TYR A 24 ? 3.02381 24.06070 23.85989 0.213 25.67593 O ? A ? 21 OH 1
   ATOM 915 H D TYR A 24 ? 7.27290 29.45493 21.45937 0.213 35.24186 H ? A ? 21 H 1
   ATOM 916 HA D TYR A 24 ? 7.86617 26.87636 22.01923 0.213 30.83648 H ? A ? 21 HA 1
   ATOM 917 HB2 D TYR A 24 ? 6.02671 28.06363 20.35489 0.213 31.04577 H ? A ? 21 HB2 1
   ATOM 918 HB3 D TYR A 24 ? 6.67658 26.73367 19.77671 0.213 31.04577 H ? A ? 21 HB3 1
   ATOM 919 HD1 D TYR A 24 ? 5.08914 27.84316 22.78700 0.213 31.17945 H ? A ? 21 HD1 1
   ATOM 920 HD2 D TYR A 24 ? 5.79092 24.67809 20.44420 0.213 31.38499 H ? A ? 21 HD2 1
   ATOM 921 HE1 D TYR A 24 ? 3.60172 26.56586 24.07188 0.213 31.10958 H ? A ? 21 HE1 1
   ATOM 922 HE2 D TYR A 24 ? 4.35007 23.40572 21.77595 0.213 29.30758 H ? A ? 21 HE2 1
   ATOM 923 HH D TYR A 24 ? 2.79963 24.49376 24.54385 0.213 30.81114 H ? A ? 21 HH 1
   ATOM 924 N A VAL A 25 ? 9.38650 26.46440 20.32598 0.268 24.59496 N ? A ? 22 N 1
   ATOM 925 CA A VAL A 25 ? 10.38012 26.21686 19.30451 0.268 23.33132 C ? A ? 22 CA 1
   ATOM 926 C A VAL A 25 ? 10.16384 24.80541 18.80047 0.268 23.11167 C ? A ? 22 C 1
   ATOM 927 O A VAL A 25 ? 9.38044 24.03479 19.36741 0.268 23.48293 O ? A ? 22 O 1
   ATOM 928 CB A VAL A 25 ? 11.82252 26.36455 19.80597 0.268 24.67535 C ? A ? 22 CB 1
   ATOM 929 CG1 A VAL A 25 ? 11.93167 27.70281 20.47392 0.268 25.47613 C ? A ? 22 CG1 1
   ATOM 930 CG2 A VAL A 25 ? 12.21752 25.25767 20.73060 0.268 26.40400 C ? A ? 22 CG2 1
   ATOM 931 H A VAL A 25 ? 9.37457 25.87796 20.95491 0.268 29.51397 H ? A ? 22 H 1
   ATOM 932 HA A VAL A 25 ? 10.25237 26.85454 18.58483 0.268 27.99760 H ? A ? 22 HA 1
   ATOM 933 HB A VAL A 25 ? 12.44094 26.30850 19.06077 0.268 29.61044 H ? A ? 22 HB 1
   ATOM 934 HG11 A VAL A 25 ? 12.84886 27.84000 20.75823 0.268 30.57138 H ? A ? 22 HG11 1
   ATOM 935 HG12 A VAL A 25 ? 11.67435 28.39280 19.84257 0.268 30.57138 H ? A ? 22 HG12 1
   ATOM 936 HG13 A VAL A 25 ? 11.34074 27.72108 21.24292 0.268 30.57138 H ? A ? 22 HG13 1
   ATOM 937 HG21 A VAL A 25 ? 12.98434 25.54088 21.25279 0.268 31.68482 H ? A ? 22 HG21 1
   ATOM 938 HG22 A VAL A 25 ? 11.47284 25.05659 21.31875 0.268 31.68482 H ? A ? 22 HG22 1
   ATOM 939 HG23 A VAL A 25 ? 12.44563 24.47426 20.20607 0.268 31.68482 H ? A ? 22 HG23 1
   ATOM 940 N B VAL A 25 ? 9.64218 26.18383 20.17357 0.364 23.88183 N ? A ? 22 N 1
   ATOM 941 CA B VAL A 25 ? 10.76563 25.94756 19.28070 0.364 23.62793 C ? A ? 22 CA 1
   ATOM 942 C B VAL A 25 ? 10.51673 24.62055 18.59633 0.364 22.78400 C ? A ? 22 C 1
   ATOM 943 O B VAL A 25 ? 9.74548 23.78969 19.09320 0.364 23.03477 O ? A ? 22 O 1
   ATOM 944 CB B VAL A 25 ? 12.07241 25.89990 20.08319 0.364 24.35872 C ? A ? 22 CB 1
   ATOM 945 CG1 B VAL A 25 ? 12.18327 27.29938 20.79499 0.364 25.54760 C ? A ? 22 CG1 1
   ATOM 946 CG2 B VAL A 25 ? 12.02761 24.68390 21.16710 0.364 26.47910 C ? A ? 22 CG2 1
   ATOM 947 H B VAL A 25 ? 9.43158 25.51673 20.67379 0.363 28.65821 H ? A ? 22 H 1
   ATOM 948 HA B VAL A 25 ? 10.83580 26.63692 18.60191 0.363 28.35354 H ? A ? 22 HA 1
   ATOM 949 HB B VAL A 25 ? 12.84616 25.73446 19.52208 0.363 29.23048 H ? A ? 22 HB 1
   ATOM 950 HG11 B VAL A 25 ? 13.00708 27.32930 21.30620 0.363 30.65714 H ? A ? 22 HG11 1
   ATOM 951 HG12 B VAL A 25 ? 12.18664 27.99705 20.12109 0.363 30.65714 H ? A ? 22 HG12 1
   ATOM 952 HG13 B VAL A 25 ? 11.42280 27.41415 21.38611 0.363 30.65714 H ? A ? 22 HG13 1
   ATOM 953 HG21 B VAL A 25 ? 12.81181 24.73836 21.73540 0.363 31.77493 H ? A ? 22 HG21 1
   ATOM 954 HG22 B VAL A 25 ? 11.22386 24.76845 21.70352 0.363 31.77493 H ? A ? 22 HG22 1
   ATOM 955 HG23 B VAL A 25 ? 12.02111 23.83793 20.69255 0.363 31.77493 H ? A ? 22 HG23 1
   ATOM 956 N C VAL A 25 ? 9.60582 26.47862 20.17840 0.155 24.08128 N ? A ? 22 N 1
   ATOM 957 CA C VAL A 25 ? 10.58423 26.26197 19.12686 0.155 23.43137 C ? A ? 22 CA 1
   ATOM 958 C C VAL A 25 ? 10.42428 24.84606 18.60087 0.155 23.00905 C ? A ? 22 C 1
   ATOM 959 O C VAL A 25 ? 9.71132 24.02286 19.18404 0.155 23.22579 O ? A ? 22 O 1
   ATOM 960 CB C VAL A 25 ? 12.03453 26.48801 19.59895 0.155 24.70794 C ? A ? 22 CB 1
   ATOM 961 CG1 C VAL A 25 ? 12.05670 27.72664 20.45503 0.155 25.60906 C ? A ? 22 CG1 1
   ATOM 962 CG2 C VAL A 25 ? 12.62241 25.33494 20.33541 0.155 25.33460 C ? A ? 22 CG2 1
   ATOM 963 H C VAL A 25 ? 9.63223 25.88575 20.80082 0.155 28.89755 H ? A ? 22 H 1
   ATOM 964 HA C VAL A 25 ? 10.40164 26.88535 18.40647 0.155 28.11766 H ? A ? 22 HA 1
   ATOM 965 HB C VAL A 25 ? 12.59401 26.59144 18.81334 0.155 29.64954 H ? A ? 22 HB 1
   ATOM 966 HG11 C VAL A 25 ? 12.97826 27.98469 20.61330 0.155 30.73089 H ? A ? 22 HG11 1
   ATOM 967 HG12 C VAL A 25 ? 11.58859 28.43896 19.99203 0.155 30.73089 H ? A ? 22 HG12 1
   ATOM 968 HG13 C VAL A 25 ? 11.61721 27.53556 21.29838 0.155 30.73089 H ? A ? 22 HG13 1
   ATOM 969 HG21 C VAL A 25 ? 13.41515 25.63321 20.80816 0.155 30.40154 H ? A ? 22 HG21 1
   ATOM 970 HG22 C VAL A 25 ? 11.96828 24.99691 20.96688 0.155 30.40154 H ? A ? 22 HG22 1
   ATOM 971 HG23 C VAL A 25 ? 12.85781 24.64111 19.69974 0.155 30.40154 H ? A ? 22 HG23 1
   ATOM 972 N D VAL A 25 ? 9.57514 26.28186 20.33672 0.213 24.13049 N ? A ? 22 N 1
   ATOM 973 CA D VAL A 25 ? 10.63853 26.01177 19.38933 0.213 23.59646 C ? A ? 22 CA 1
   ATOM 974 C D VAL A 25 ? 10.35738 24.64798 18.78407 0.213 22.99340 C ? A ? 22 C 1
   ATOM 975 O D VAL A 25 ? 9.48784 23.91122 19.25186 0.213 23.34517 O ? A ? 22 O 1
   ATOM 976 CB D VAL A 25 ? 12.02054 26.02516 20.06407 0.213 24.49818 C ? A ? 22 CB 1
   ATOM 977 CG1 D VAL A 25 ? 12.18298 27.39388 20.74624 0.213 25.68957 C ? A ? 22 CG1 1
   ATOM 978 CG2 D VAL A 25 ? 12.14262 24.85899 21.10758 0.213 26.54722 C ? A ? 22 CG2 1
   ATOM 979 H D VAL A 25 ? 9.41161 25.62657 20.86912 0.213 28.95660 H ? A ? 22 H 1
   ATOM 980 HA D VAL A 25 ? 10.64125 26.67875 18.68504 0.213 28.31576 H ? A ? 22 HA 1
   ATOM 981 HB D VAL A 25 ? 12.72593 25.88993 19.41212 0.213 29.39783 H ? A ? 22 HB 1
   ATOM 982 HG11 D VAL A 25 ? 13.05856 27.43791 21.16135 0.213 30.82751 H ? A ? 22 HG11 1
   ATOM 983 HG12 D VAL A 25 ? 12.09826 28.09184 20.07797 0.213 30.82751 H ? A ? 22 HG12 1
   ATOM 984 HG13 D VAL A 25 ? 11.49219 27.49508 21.41964 0.213 30.82751 H ? A ? 22 HG13 1
   ATOM 985 HG21 D VAL A 25 ? 12.93548 25.00064 21.64814 0.213 31.85668 H ? A ? 22 HG21 1
   ATOM 986 HG22 D VAL A 25 ? 11.35368 24.85631 21.67191 0.213 31.85668 H ? A ? 22 HG22 1
   ATOM 987 HG23 D VAL A 25 ? 12.21239 24.01616 20.63254 0.213 31.85668 H ? A ? 22 HG23 1
   ATOM 988 N A GLY A 26 ? 10.93237 24.45102 17.78237 0.268 22.63437 N ? A ? 23 N 1
   ATOM 989 CA A GLY A 26 ? 11.03998 23.06410 17.34000 0.268 21.35588 C ? A ? 23 CA 1
   ATOM 990 C A GLY A 26 ? 10.98605 23.02512 15.84289 0.268 20.58160 C ? A ? 23 C 1
   ATOM 991 O A GLY A 26 ? 10.69280 24.05284 15.25628 0.268 19.56272 O ? A ? 23 O 1
   ATOM 992 H A GLY A 26 ? 11.40934 24.99955 17.32279 0.268 27.16126 H ? A ? 23 H 1
   ATOM 993 HA2 A GLY A 26 ? 11.87930 22.68174 17.64040 0.268 25.62707 H ? A ? 23 HA2 1
   ATOM 994 HA3 A GLY A 26 ? 10.30740 22.54054 17.70070 0.268 25.62707 H ? A ? 23 HA3 1
   ATOM 995 N B GLY A 26 ? 11.25902 24.36942 17.51844 0.364 22.95675 N ? A ? 23 N 1
   ATOM 996 CA B GLY A 26 ? 11.32276 23.00913 17.02859 0.364 21.29763 C ? A ? 23 CA 1
   ATOM 997 C B GLY A 26 ? 11.32948 22.96187 15.54855 0.364 20.57596 C ? A ? 23 C 1
   ATOM 998 O B GLY A 26 ? 11.35820 23.96996 14.85894 0.364 20.46193 O ? A ? 23 O 1
   ATOM 999 H B GLY A 26 ? 11.71298 24.95189 17.07769 0.363 27.54811 H ? A ? 23 H 1
   ATOM 1000 HA2 B GLY A 26 ? 12.13171 22.58439 17.35430 0.363 25.55717 H ? A ? 23 HA2 1
   ATOM 1001 HA3 B GLY A 26 ? 10.55399 22.51221 17.34945 0.363 25.55717 H ? A ? 23 HA3 1
   ATOM 1002 N C GLY A 26 ? 11.11092 24.55135 17.51452 0.155 22.67777 N ? A ? 23 N 1
   ATOM 1003 CA C GLY A 26 ? 11.24545 23.16860 17.07858 0.155 21.31331 C ? A ? 23 CA 1
   ATOM 1004 C C GLY A 26 ? 11.27415 23.08224 15.56236 0.155 20.58460 C ? A ? 23 C 1
   ATOM 1005 O C GLY A 26 ? 11.19462 24.04546 14.85019 0.155 20.40677 O ? A ? 23 O 1
   ATOM 1006 H C GLY A 26 ? 11.50718 25.12682 17.01311 0.155 27.21334 H ? A ? 23 H 1
   ATOM 1007 HA2 C GLY A 26 ? 12.06876 22.79324 17.42810 0.155 25.57599 H ? A ? 23 HA2 1
   ATOM 1008 HA3 C GLY A 26 ? 10.49631 22.64701 17.40665 0.155 25.57599 H ? A ? 23 HA3 1
   ATOM 1009 N D GLY A 26 ? 11.16339 24.28393 17.79339 0.213 22.69047 N ? A ? 23 N 1
   ATOM 1010 CA D GLY A 26 ? 11.12238 22.93505 17.25139 0.213 21.25597 C ? A ? 23 CA 1
   ATOM 1011 C D GLY A 26 ? 11.17081 22.94003 15.75055 0.213 20.61215 C ? A ? 23 C 1
   ATOM 1012 O D GLY A 26 ? 11.05272 23.99974 15.15291 0.213 20.15613 O ? A ? 23 O 1
   ATOM 1013 H D GLY A 26 ? 11.74133 24.79945 17.41947 0.213 27.22858 H ? A ? 23 H 1
   ATOM 1014 HA2 D GLY A 26 ? 11.88065 22.42944 17.58346 0.213 25.50718 H ? A ? 23 HA2 1
   ATOM 1015 HA3 D GLY A 26 ? 10.30356 22.49774 17.53280 0.213 25.50718 H ? A ? 23 HA3 1
   ATOM 1016 N A PHE A 27 ? 11.15829 21.79416 15.22635 0.268 20.27972 N ? A ? 24 N 1
   ATOM 1017 CA A PHE A 27 ? 11.36185 21.64887 13.78413 0.268 19.52950 C ? A ? 24 CA 1
   ATOM 1018 C A PHE A 27 ? 10.13399 22.06796 12.96384 0.268 19.57355 C ? A ? 24 C 1
   ATOM 1019 O A PHE A 27 ? 10.26098 22.56593 11.83194 0.268 20.08000 O ? A ? 24 O 1
   ATOM 1020 CB A PHE A 27 ? 11.65610 20.17396 13.51040 0.268 19.30973 C ? A ? 24 CB 1
   ATOM 1021 CG A PHE A 27 ? 11.80315 19.80329 12.04741 0.268 20.67843 C ? A ? 24 CG 1
   ATOM 1022 CD1 A PHE A 27 ? 12.93262 20.16408 11.35125 0.268 20.29509 C ? A ? 24 CD1 1
   ATOM 1023 CD2 A PHE A 27 ? 10.78097 19.11584 11.34248 0.268 19.29085 C ? A ? 24 CD2 1
   ATOM 1024 CE1 A PHE A 27 ? 13.07814 19.84430 10.07381 0.268 20.17085 C ? A ? 24 CE1 1
   ATOM 1025 CE2 A PHE A 27 ? 10.96482 18.78039 9.95531 0.268 20.12498 C ? A ? 24 CE2 1
   ATOM 1026 CZ A PHE A 27 ? 12.12837 19.09335 9.36535 0.268 20.99347 C ? A ? 24 CZ 1
   ATOM 1027 H A PHE A 27 ? 11.15712 21.04272 15.64460 0.268 24.33568 H ? A ? 24 H 1
   ATOM 1028 HA A PHE A 27 ? 12.09900 22.21758 13.51195 0.268 23.43541 H ? A ? 24 HA 1
   ATOM 1029 HB2 A PHE A 27 ? 12.48702 19.94051 13.95309 0.268 23.17169 H ? A ? 24 HB2 1
   ATOM 1030 HB3 A PHE A 27 ? 10.92780 19.64462 13.87134 0.268 23.17169 H ? A ? 24 HB3 1
   ATOM 1031 HD1 A PHE A 27 ? 13.60463 20.63981 11.78365 0.268 24.35413 H ? A ? 24 HD1 1
   ATOM 1032 HD2 A PHE A 27 ? 9.99258 18.88226 11.77697 0.268 23.14904 H ? A ? 24 HD2 1
   ATOM 1033 HE1 A PHE A 27 ? 13.84258 20.12986 9.62774 0.268 24.20504 H ? A ? 24 HE1 1
   ATOM 1034 HE2 A PHE A 27 ? 10.29019 18.35492 9.47705 0.268 24.14999 H ? A ? 24 HE2 1
   ATOM 1035 HZ A PHE A 27 ? 12.30355 18.81523 8.49537 0.268 25.19218 H ? A ? 24 HZ 1
   ATOM 1036 N B PHE A 27 ? 11.20322 21.68891 15.01747 0.364 20.06033 N ? A ? 24 N 1
   ATOM 1037 CA B PHE A 27 ? 11.23891 21.51237 13.57435 0.364 19.62170 C ? A ? 24 CA 1
   ATOM 1038 C B PHE A 27 ? 10.03451 22.15466 12.86203 0.364 19.48618 C ? A ? 24 C 1
   ATOM 1039 O B PHE A 27 ? 10.20085 22.86494 11.85055 0.364 20.15621 O ? A ? 24 O 1
   ATOM 1040 CB B PHE A 27 ? 11.29298 20.00265 13.26346 0.364 19.07099 C ? A ? 24 CB 1
   ATOM 1041 CG B PHE A 27 ? 11.49790 19.63736 11.76201 0.364 20.92133 C ? A ? 24 CG 1
   ATOM 1042 CD1 B PHE A 27 ? 10.42804 19.70754 10.81326 0.364 18.10167 C ? A ? 24 CD1 1
   ATOM 1043 CD2 B PHE A 27 ? 12.75944 19.33412 11.24901 0.364 21.46316 C ? A ? 24 CD2 1
   ATOM 1044 CE1 B PHE A 27 ? 10.69674 19.38717 9.41597 0.364 20.05644 C ? A ? 24 CE1 1
   ATOM 1045 CE2 B PHE A 27 ? 12.92829 18.99410 9.94793 0.364 21.16303 C ? A ? 24 CE2 1
   ATOM 1046 CZ B PHE A 27 ? 11.92231 18.96351 9.02888 0.364 20.88792 C ? A ? 24 CZ 1
   ATOM 1047 H B PHE A 27 ? 11.10218 20.96692 15.47366 0.363 24.07241 H ? A ? 24 H 1
   ATOM 1048 HA B PHE A 27 ? 12.03334 21.95223 13.23333 0.363 23.54606 H ? A ? 24 HA 1
   ATOM 1049 HB2 B PHE A 27 ? 12.03126 19.61479 13.75885 0.363 22.88520 H ? A ? 24 HB2 1
   ATOM 1050 HB3 B PHE A 27 ? 10.45634 19.60200 13.54702 0.363 22.88520 H ? A ? 24 HB3 1
   ATOM 1051 HD1 B PHE A 27 ? 9.57325 19.95409 11.08427 0.363 21.72202 H ? A ? 24 HD1 1
   ATOM 1052 HD2 B PHE A 27 ? 13.49954 19.36596 11.81128 0.363 25.75581 H ? A ? 24 HD2 1
   ATOM 1053 HE1 B PHE A 27 ? 10.01926 19.47489 8.78491 0.363 24.06775 H ? A ? 24 HE1 1
   ATOM 1054 HE2 B PHE A 27 ? 13.78452 18.76739 9.66441 0.363 25.39565 H ? A ? 24 HE2 1
   ATOM 1055 HZ B PHE A 27 ? 12.07344 18.66086 8.16259 0.363 25.06551 H ? A ? 24 HZ 1
   ATOM 1056 N C PHE A 27 ? 11.34888 21.80327 15.09155 0.155 20.21403 N ? A ? 24 N 1
   ATOM 1057 CA C PHE A 27 ? 11.33414 21.56872 13.64863 0.155 19.59410 C ? A ? 24 CA 1
   ATOM 1058 C C PHE A 27 ? 10.04523 22.09622 13.00591 0.155 19.58564 C ? A ? 24 C 1
   ATOM 1059 O C PHE A 27 ? 10.09160 22.85188 12.02597 0.155 20.26558 O ? A ? 24 O 1
   ATOM 1060 CB C PHE A 27 ? 11.51404 20.07865 13.38093 0.155 19.33217 C ? A ? 24 CB 1
   ATOM 1061 CG C PHE A 27 ? 11.51345 19.69682 11.91835 0.155 20.69689 C ? A ? 24 CG 1
   ATOM 1062 CD1 C PHE A 27 ? 12.68283 19.76137 11.13468 0.155 20.72270 C ? A ? 24 CD1 1
   ATOM 1063 CD2 C PHE A 27 ? 10.31716 19.32345 11.29802 0.155 18.78694 C ? A ? 24 CD2 1
   ATOM 1064 CE1 C PHE A 27 ? 12.64554 19.39663 9.82394 0.155 20.88623 C ? A ? 24 CE1 1
   ATOM 1065 CE2 C PHE A 27 ? 10.30330 18.96407 9.97649 0.155 20.12526 C ? A ? 24 CE2 1
   ATOM 1066 CZ C PHE A 27 ? 11.44209 18.98925 9.22706 0.155 20.36709 C ? A ? 24 CZ 1
   ATOM 1067 H C PHE A 27 ? 11.40584 21.09636 15.57801 0.155 24.25685 H ? A ? 24 H 1
   ATOM 1068 HA C PHE A 27 ? 12.07322 22.04555 13.23961 0.155 23.51294 H ? A ? 24 HA 1
   ATOM 1069 HB2 C PHE A 27 ? 12.36352 19.79820 13.75593 0.155 23.19861 H ? A ? 24 HB2 1
   ATOM 1070 HB3 C PHE A 27 ? 10.78785 19.59848 13.80870 0.155 23.19861 H ? A ? 24 HB3 1
   ATOM 1071 HD1 C PHE A 27 ? 13.48050 20.05336 11.51331 0.155 24.86726 H ? A ? 24 HD1 1
   ATOM 1072 HD2 C PHE A 27 ? 9.52557 19.31914 11.78613 0.155 22.54434 H ? A ? 24 HD2 1
   ATOM 1073 HE1 C PHE A 27 ? 13.42579 19.41752 9.31830 0.155 25.06350 H ? A ? 24 HE1 1
   ATOM 1074 HE2 C PHE A 27 ? 9.50339 18.69829 9.58354 0.155 24.15033 H ? A ? 24 HE2 1
   ATOM 1075 HZ C PHE A 27 ? 11.42178 18.73959 8.33143 0.155 24.44053 H ? A ? 24 HZ 1
   ATOM 1076 N D PHE A 27 ? 11.24213 21.71879 15.13246 0.213 20.20244 N ? A ? 24 N 1
   ATOM 1077 CA D PHE A 27 ? 11.39492 21.58560 13.68965 0.213 19.59014 C ? A ? 24 CA 1
   ATOM 1078 C D PHE A 27 ? 10.16777 22.07284 12.91311 0.213 19.56981 C ? A ? 24 C 1
   ATOM 1079 O D PHE A 27 ? 10.29472 22.63731 11.81372 0.213 20.10611 O ? A ? 24 O 1
   ATOM 1080 CB D PHE A 27 ? 11.65569 20.11059 13.37486 0.213 19.33113 C ? A ? 24 CB 1
   ATOM 1081 CG D PHE A 27 ? 11.59750 19.75199 11.90146 0.213 20.73196 C ? A ? 24 CG 1
   ATOM 1082 CD1 D PHE A 27 ? 10.37449 19.36130 11.32141 0.213 18.76479 C ? A ? 24 CD1 1
   ATOM 1083 CD2 D PHE A 27 ? 12.73161 19.86296 11.06431 0.213 20.64079 C ? A ? 24 CD2 1
   ATOM 1084 CE1 D PHE A 27 ? 10.31400 19.03076 10.00409 0.213 20.13826 C ? A ? 24 CE1 1
   ATOM 1085 CE2 D PHE A 27 ? 12.64008 19.51988 9.76609 0.213 20.83518 C ? A ? 24 CE2 1
   ATOM 1086 CZ D PHE A 27 ? 11.40937 19.09088 9.20617 0.213 20.39628 C ? A ? 24 CZ 1
   ATOM 1087 H D PHE A 27 ? 11.20248 20.96493 15.54444 0.213 24.24294 H ? A ? 24 H 1
   ATOM 1088 HA D PHE A 27 ? 12.14290 22.13264 13.40299 0.213 23.50818 H ? A ? 24 HA 1
   ATOM 1089 HB2 D PHE A 27 ? 12.54133 19.87955 13.69604 0.213 23.19737 H ? A ? 24 HB2 1
   ATOM 1090 HB3 D PHE A 27 ? 10.98732 19.57594 13.83130 0.213 23.19737 H ? A ? 24 HB3 1
   ATOM 1091 HD1 D PHE A 27 ? 9.60469 19.32936 11.84226 0.213 22.51776 H ? A ? 24 HD1 1
   ATOM 1092 HD2 D PHE A 27 ? 13.53798 20.17195 11.40955 0.213 24.76897 H ? A ? 24 HD2 1
   ATOM 1093 HE1 D PHE A 27 ? 9.50255 18.75697 9.64145 0.213 24.16593 H ? A ? 24 HE1 1
   ATOM 1094 HE2 D PHE A 27 ? 13.39654 19.56483 9.22698 0.213 25.00224 H ? A ? 24 HE2 1
   ATOM 1095 HZ D PHE A 27 ? 11.35446 18.85510 8.30823 0.213 24.47555 H ? A ? 24 HZ 1
   ATOM 1096 N A ASP A 28 ? 8.94516 21.78419 13.49041 0.268 20.61807 N ? A ? 25 N 1
   ATOM 1097 CA A ASP A 28 ? 7.72043 22.23829 12.85744 0.268 20.86859 C ? A ? 25 CA 1
   ATOM 1098 C A ASP A 28 ? 7.74068 23.75827 12.76835 0.268 20.41333 C ? A ? 25 C 1
   ATOM 1099 O A ASP A 28 ? 7.26053 24.35728 11.78724 0.268 20.32699 O ? A ? 25 O 1
   ATOM 1100 CB A ASP A 28 ? 6.51717 21.77156 13.67691 0.268 19.68232 C ? A ? 25 CB 1
   ATOM 1101 CG A ASP A 28 ? 5.78282 20.54714 13.05576 0.268 18.76500 C ? A ? 25 CG 1
   ATOM 1102 OD1 A ASP A 28 ? 6.15023 20.12042 11.92961 0.268 17.89102 O ? A ? 25 OD1 1
   ATOM 1103 OD2 A ASP A 28 ? 4.79094 20.05464 13.73547 0.268 17.18912 O ? A ? 25 OD2 1
   ATOM 1104 H A ASP A 28 ? 8.82425 21.33141 14.21150 0.268 24.74171 H ? A ? 25 H 1
   ATOM 1105 HA A ASP A 28 ? 7.64152 21.86148 11.96712 0.268 25.04232 H ? A ? 25 HA 1
   ATOM 1106 HB2 A ASP A 28 ? 6.82038 21.51814 14.56277 0.268 23.61880 H ? A ? 25 HB2 1
   ATOM 1107 HB3 A ASP A 28 ? 5.87946 22.49973 13.74022 0.268 23.61880 H ? A ? 25 HB3 1
   ATOM 1108 N B ASP A 28 ? 8.81571 21.89712 13.34191 0.364 20.56704 N ? A ? 25 N 1
   ATOM 1109 CA B ASP A 28 ? 7.64627 22.37635 12.60646 0.364 21.13763 C ? A ? 25 CA 1
   ATOM 1110 C B ASP A 28 ? 7.63898 23.89332 12.69093 0.364 20.41736 C ? A ? 25 C 1
   ATOM 1111 O B ASP A 28 ? 7.14040 24.57391 11.77921 0.364 20.43610 O ? A ? 25 O 1
   ATOM 1112 CB B ASP A 28 ? 6.32354 21.87179 13.17824 0.364 19.99750 C ? A ? 25 CB 1
   ATOM 1113 CG B ASP A 28 ? 6.05386 20.37574 12.89004 0.364 18.73564 C ? A ? 25 CG 1
   ATOM 1114 OD1 B ASP A 28 ? 6.76228 19.80776 12.06721 0.364 17.33158 O ? A ? 25 OD1 1
   ATOM 1115 OD2 B ASP A 28 ? 5.09353 19.80847 13.56093 0.364 16.85067 O ? A ? 25 OD2 1
   ATOM 1116 H B ASP A 28 ? 8.64514 21.46302 14.06445 0.363 24.68046 H ? A ? 25 H 1
   ATOM 1117 HA B ASP A 28 ? 7.70192 22.03982 11.69841 0.363 25.36517 H ? A ? 25 HA 1
   ATOM 1118 HB2 B ASP A 28 ? 6.33318 21.99098 14.14084 0.363 23.99701 H ? A ? 25 HB2 1
   ATOM 1119 HB3 B ASP A 28 ? 5.59832 22.38411 12.78776 0.363 23.99701 H ? A ? 25 HB3 1
   ATOM 1120 N C ASP A 28 ? 8.88383 21.73344 13.56654 0.155 20.60513 N ? A ? 25 N 1
   ATOM 1121 CA C ASP A 28 ? 7.61517 22.24020 13.04642 0.155 20.78134 C ? A ? 25 CA 1
   ATOM 1122 C C ASP A 28 ? 7.62414 23.76869 13.01832 0.155 20.55785 C ? A ? 25 C 1
   ATOM 1123 O C ASP A 28 ? 6.97053 24.39598 12.17145 0.155 20.20978 O ? A ? 25 O 1
   ATOM 1124 CB C ASP A 28 ? 6.44402 21.75547 13.91267 0.155 19.63454 C ? A ? 25 CB 1
   ATOM 1125 CG C ASP A 28 ? 5.70580 20.49573 13.34113 0.155 18.49707 C ? A ? 25 CG 1
   ATOM 1126 OD1 C ASP A 28 ? 6.18227 19.87925 12.34830 0.155 18.14879 O ? A ? 25 OD1 1
   ATOM 1127 OD2 C ASP A 28 ? 4.61664 20.15098 13.91850 0.155 17.28498 O ? A ? 25 OD2 1
   ATOM 1128 H C ASP A 28 ? 8.80704 21.20283 14.23897 0.155 24.72618 H ? A ? 25 H 1
   ATOM 1129 HA C ASP A 28 ? 7.49067 21.89769 12.14748 0.155 24.93763 H ? A ? 25 HA 1
   ATOM 1130 HB2 C ASP A 28 ? 6.78201 21.52498 14.79218 0.155 23.56146 H ? A ? 25 HB2 1
   ATOM 1131 HB3 C ASP A 28 ? 5.79303 22.47098 13.98446 0.155 23.56146 H ? A ? 25 HB3 1
   ATOM 1132 N D ASP A 28 ? 8.97288 21.81231 13.43472 0.213 20.58894 N ? A ? 25 N 1
   ATOM 1133 CA D ASP A 28 ? 7.77886 22.33547 12.78535 0.213 20.88163 C ? A ? 25 CA 1
   ATOM 1134 C D ASP A 28 ? 7.74349 23.85079 12.93756 0.213 20.44158 C ? A ? 25 C 1
   ATOM 1135 O D ASP A 28 ? 7.13413 24.55483 12.12376 0.213 20.24909 O ? A ? 25 O 1
   ATOM 1136 CB D ASP A 28 ? 6.51354 21.71242 13.38300 0.213 19.77469 C ? A ? 25 CB 1
   ATOM 1137 CG D ASP A 28 ? 6.05438 20.40266 12.66676 0.213 18.65716 C ? A ? 25 CG 1
   ATOM 1138 OD1 D ASP A 28 ? 6.33361 20.20064 11.48063 0.213 17.69997 O ? A ? 25 OD1 1
   ATOM 1139 OD2 D ASP A 28 ? 5.32150 19.59013 13.30227 0.213 17.10858 O ? A ? 25 OD2 1
   ATOM 1140 H D ASP A 28 ? 8.83037 21.34789 14.14437 0.213 24.70675 H ? A ? 25 H 1
   ATOM 1141 HA D ASP A 28 ? 7.79450 22.09933 11.84466 0.213 25.05797 H ? A ? 25 HA 1
   ATOM 1142 HB2 D ASP A 28 ? 6.68204 21.49639 14.31350 0.213 23.72964 H ? A ? 25 HB2 1
   ATOM 1143 HB3 D ASP A 28 ? 5.78914 22.35417 13.31733 0.213 23.72964 H ? A ? 25 HB3 1
   ATOM 1144 N A VAL A 29 ? 8.12355 24.37750 13.87591 0.268 20.43815 N ? A ? 26 N 1
   ATOM 1145 CA A VAL A 29 ? 8.04574 25.82656 14.00726 0.268 20.52453 C ? A ? 26 CA 1
   ATOM 1146 C A VAL A 29 ? 8.99868 26.50071 13.00520 0.268 21.21445 C ? A ? 26 C 1
   ATOM 1147 O A VAL A 29 ? 8.60672 27.38073 12.22296 0.268 21.00148 O ? A ? 26 O 1
   ATOM 1148 CB A VAL A 29 ? 8.34114 26.22064 15.47227 0.268 22.02418 C ? A ? 26 CB 1
   ATOM 1149 CG1 A VAL A 29 ? 8.29596 27.72445 15.62873 0.268 23.55445 C ? A ? 26 CG1 1
   ATOM 1150 CG2 A VAL A 29 ? 7.41539 25.54597 16.49237 0.268 20.94018 C ? A ? 26 CG2 1
   ATOM 1151 H A VAL A 29 ? 8.43477 23.98048 14.57242 0.268 24.52580 H ? A ? 26 H 1
   ATOM 1152 HA A VAL A 29 ? 7.15059 26.13146 13.79129 0.268 24.62945 H ? A ? 26 HA 1
   ATOM 1153 HB A VAL A 29 ? 9.23390 25.89890 15.67319 0.268 26.42903 H ? A ? 26 HB 1
   ATOM 1154 HG11 A VAL A 29 ? 8.30850 27.94419 16.57343 0.268 28.26535 H ? A ? 26 HG11 1
   ATOM 1155 HG12 A VAL A 29 ? 9.06924 28.11110 15.18890 0.268 28.26535 H ? A ? 26 HG12 1
   ATOM 1156 HG13 A VAL A 29 ? 7.48185 28.05997 15.22186 0.268 28.26535 H ? A ? 26 HG13 1
   ATOM 1157 HG21 A VAL A 29 ? 7.54525 25.96088 17.35948 0.268 25.12823 H ? A ? 26 HG21 1
   ATOM 1158 HG22 A VAL A 29 ? 6.49531 25.65816 16.20644 0.268 25.12823 H ? A ? 26 HG22 1
   ATOM 1159 HG23 A VAL A 29 ? 7.63384 24.60215 16.54124 0.268 25.12823 H ? A ? 26 HG23 1
   ATOM 1160 N B VAL A 29 ? 7.97150 24.37623 13.89406 0.364 20.43136 N ? A ? 26 N 1
   ATOM 1161 CA B VAL A 29 ? 7.89387 25.79638 14.18979 0.364 20.58899 C ? A ? 26 CA 1
   ATOM 1162 C B VAL A 29 ? 8.80046 26.54836 13.24735 0.364 21.33331 C ? A ? 26 C 1
   ATOM 1163 O B VAL A 29 ? 8.41878 27.57219 12.66165 0.364 20.66447 O ? A ? 26 O 1
   ATOM 1164 CB B VAL A 29 ? 8.31232 26.10409 15.65317 0.364 21.82890 C ? A ? 26 CB 1
   ATOM 1165 CG1 B VAL A 29 ? 8.56725 27.67835 15.78909 0.364 23.64518 C ? A ? 26 CG1 1
   ATOM 1166 CG2 B VAL A 29 ? 7.37660 25.55462 16.67943 0.364 20.90926 C ? A ? 26 CG2 1
   ATOM 1167 H B VAL A 29 ? 8.24483 23.89608 14.55311 0.363 24.51764 H ? A ? 26 H 1
   ATOM 1168 HA B VAL A 29 ? 6.97069 26.07024 14.07301 0.363 24.70680 H ? A ? 26 HA 1
   ATOM 1169 HB B VAL A 29 ? 9.13959 25.63792 15.85120 0.363 26.19469 H ? A ? 26 HB 1
   ATOM 1170 HG11 B VAL A 29 ? 8.49520 27.93047 16.72297 0.363 28.37423 H ? A ? 26 HG11 1
   ATOM 1171 HG12 B VAL A 29 ? 9.45566 27.88410 15.45851 0.363 28.37423 H ? A ? 26 HG12 1
   ATOM 1172 HG13 B VAL A 29 ? 7.90177 28.15233 15.26622 0.363 28.37423 H ? A ? 26 HG13 1
   ATOM 1173 HG21 B VAL A 29 ? 7.64089 25.87996 17.55419 0.363 25.09113 H ? A ? 26 HG21 1
   ATOM 1174 HG22 B VAL A 29 ? 6.47537 25.84957 16.47523 0.363 25.09113 H ? A ? 26 HG22 1
   ATOM 1175 HG23 B VAL A 29 ? 7.41998 24.58579 16.65986 0.363 25.09113 H ? A ? 26 HG23 1
   ATOM 1176 N C VAL A 29 ? 8.23742 24.37458 14.02724 0.155 20.43153 N ? A ? 26 N 1
   ATOM 1177 CA C VAL A 29 ? 8.21347 25.82625 14.14655 0.155 20.58244 C ? A ? 26 CA 1
   ATOM 1178 C C VAL A 29 ? 9.12547 26.46142 13.08626 0.155 21.12408 C ? A ? 26 C 1
   ATOM 1179 O C VAL A 29 ? 8.71235 27.36157 12.34483 0.155 20.98656 O ? A ? 26 O 1
   ATOM 1180 CB C VAL A 29 ? 8.59034 26.25173 15.58331 0.155 22.06738 C ? A ? 26 CB 1
   ATOM 1181 CG1 C VAL A 29 ? 8.38838 27.76388 15.77263 0.155 23.57104 C ? A ? 26 CG1 1
   ATOM 1182 CG2 C VAL A 29 ? 7.80487 25.51388 16.64857 0.155 21.05994 C ? A ? 26 CG2 1
   ATOM 1183 H C VAL A 29 ? 8.67115 23.97224 14.65143 0.155 24.51785 H ? A ? 26 H 1
   ATOM 1184 HA C VAL A 29 ? 7.31217 26.14326 13.97905 0.155 24.69895 H ? A ? 26 HA 1
   ATOM 1185 HB C VAL A 29 ? 9.52579 26.02241 15.69833 0.155 26.48087 H ? A ? 26 HB 1
   ATOM 1186 HG11 C VAL A 29 ? 8.55940 27.99168 16.69986 0.155 28.28526 H ? A ? 26 HG11 1
   ATOM 1187 HG12 C VAL A 29 ? 9.00622 28.23967 15.19575 0.155 28.28526 H ? A ? 26 HG12 1
   ATOM 1188 HG13 C VAL A 29 ? 7.47505 27.99220 15.53895 0.155 28.28526 H ? A ? 26 HG13 1
   ATOM 1189 HG21 C VAL A 29 ? 7.94139 25.95303 17.50263 0.155 25.27194 H ? A ? 26 HG21 1
   ATOM 1190 HG22 C VAL A 29 ? 6.86355 25.53016 16.41499 0.155 25.27194 H ? A ? 26 HG22 1
   ATOM 1191 HG23 C VAL A 29 ? 8.11857 24.59714 16.69413 0.155 25.27194 H ? A ? 26 HG23 1
   ATOM 1192 N D VAL A 29 ? 8.23397 24.34686 14.06690 0.213 20.42744 N ? A ? 26 N 1
   ATOM 1193 CA D VAL A 29 ? 8.24673 25.78843 14.27610 0.213 20.57428 C ? A ? 26 CA 1
   ATOM 1194 C D VAL A 29 ? 9.15716 26.45456 13.24293 0.213 21.09071 C ? A ? 26 C 1
   ATOM 1195 O D VAL A 29 ? 8.75798 27.41312 12.56354 0.213 21.04408 O ? A ? 26 O 1
   ATOM 1196 CB D VAL A 29 ? 8.64966 26.14247 15.72896 0.213 21.96748 C ? A ? 26 CB 1
   ATOM 1197 CG1 D VAL A 29 ? 8.64504 27.70546 15.91447 0.213 23.61177 C ? A ? 26 CG1 1
   ATOM 1198 CG2 D VAL A 29 ? 7.75960 25.49512 16.75428 0.213 21.06070 C ? A ? 26 CG2 1
   ATOM 1199 H D VAL A 29 ? 8.55814 23.88156 14.71344 0.213 24.51295 H ? A ? 26 H 1
   ATOM 1200 HA D VAL A 29 ? 7.34688 26.12683 14.14702 0.213 24.68915 H ? A ? 26 HA 1
   ATOM 1201 HB D VAL A 29 ? 9.54287 25.79577 15.88016 0.213 26.36100 H ? A ? 26 HB 1
   ATOM 1202 HG11 D VAL A 29 ? 8.73686 27.91179 16.85781 0.213 28.33413 H ? A ? 26 HG11 1
   ATOM 1203 HG12 D VAL A 29 ? 9.38795 28.08446 15.41914 0.213 28.33413 H ? A ? 26 HG12 1
   ATOM 1204 HG13 D VAL A 29 ? 7.80754 28.06093 15.57811 0.213 28.33413 H ? A ? 26 HG13 1
   ATOM 1205 HG21 D VAL A 29 ? 7.98496 25.84146 17.63186 0.213 25.27286 H ? A ? 26 HG21 1
   ATOM 1206 HG22 D VAL A 29 ? 6.83508 25.70083 16.54489 0.213 25.27286 H ? A ? 26 HG22 1
   ATOM 1207 HG23 D VAL A 29 ? 7.89817 24.53533 16.73187 0.213 25.27286 H ? A ? 26 HG23 1
   ATOM 1208 N A ASP A 30 ? 10.25742 26.04749 12.95259 0.268 20.89811 N ? A ? 27 N 1
   ATOM 1209 CA A ASP A 30 ? 11.16877 26.59043 11.93723 0.268 20.54537 C ? A ? 27 CA 1
   ATOM 1210 C A ASP A 30 ? 10.65819 26.37710 10.49560 0.268 20.79065 C ? A ? 27 C 1
   ATOM 1211 O A ASP A 30 ? 10.77986 27.25668 9.61932 0.268 19.97637 O ? A ? 27 O 1
   ATOM 1212 CB A ASP A 30 ? 12.53638 25.92443 12.02162 0.268 20.53192 C ? A ? 27 CB 1
   ATOM 1213 CG A ASP A 30 ? 13.33260 26.29425 13.24679 0.268 22.18364 C ? A ? 27 CG 1
   ATOM 1214 OD1 A ASP A 30 ? 12.96311 27.01037 14.25732 0.268 23.21280 O ? A ? 27 OD1 1
   ATOM 1215 OD2 A ASP A 30 ? 14.41938 25.79355 13.16504 0.268 20.92984 O ? A ? 27 OD2 1
   ATOM 1216 H A ASP A 30 ? 10.59546 25.45073 13.47143 0.268 25.07775 H ? A ? 27 H 1
   ATOM 1217 HA A ASP A 30 ? 11.23729 27.53967 12.12472 0.268 24.65446 H ? A ? 27 HA 1
   ATOM 1218 HB2 A ASP A 30 ? 12.41265 24.96241 12.03169 0.268 24.63832 H ? A ? 27 HB2 1
   ATOM 1219 HB3 A ASP A 30 ? 13.05608 26.18397 11.24480 0.268 24.63832 H ? A ? 27 HB3 1
   ATOM 1220 N B ASP A 30 ? 10.06494 26.07849 13.16257 0.364 20.54887 N ? A ? 27 N 1
   ATOM 1221 CA B ASP A 30 ? 11.03248 26.71651 12.26616 0.364 20.50987 C ? A ? 27 CA 1
   ATOM 1222 C B ASP A 30 ? 10.64902 26.51570 10.78844 0.364 20.90835 C ? A ? 27 C 1
   ATOM 1223 O B ASP A 30 ? 10.83648 27.40972 9.96086 0.364 20.02915 O ? A ? 27 O 1
   ATOM 1224 CB B ASP A 30 ? 12.45780 26.18634 12.49309 0.364 20.63800 C ? A ? 27 CB 1
   ATOM 1225 CG B ASP A 30 ? 13.06235 26.65210 13.80805 0.364 23.44430 C ? A ? 27 CG 1
   ATOM 1226 OD1 B ASP A 30 ? 12.55313 27.62677 14.40212 0.364 21.80937 O ? A ? 27 OD1 1
   ATOM 1227 OD2 B ASP A 30 ? 14.01071 25.99437 14.30806 0.364 23.31980 O ? A ? 27 OD2 1
   ATOM 1228 H B ASP A 30 ? 10.37282 25.40844 13.60511 0.363 24.65865 H ? A ? 27 H 1
   ATOM 1229 HA B ASP A 30 ? 11.02975 27.66352 12.47605 0.363 24.61186 H ? A ? 27 HA 1
   ATOM 1230 HB2 B ASP A 30 ? 12.43585 25.21662 12.50103 0.363 24.76562 H ? A ? 27 HB2 1
   ATOM 1231 HB3 B ASP A 30 ? 13.02873 26.49938 11.77410 0.363 24.76562 H ? A ? 27 HB3 1
   ATOM 1232 N C ASP A 30 ? 10.36377 25.96804 12.95073 0.155 20.93475 N ? A ? 27 N 1
   ATOM 1233 CA C ASP A 30 ? 11.26041 26.52168 11.92869 0.155 20.51566 C ? A ? 27 CA 1
   ATOM 1234 C C ASP A 30 ? 10.73571 26.29654 10.50155 0.155 20.72875 C ? A ? 27 C 1
   ATOM 1235 O C ASP A 30 ? 10.91627 27.14074 9.61093 0.155 20.02656 O ? A ? 27 O 1
   ATOM 1236 CB C ASP A 30 ? 12.66255 25.91457 12.05197 0.155 20.52149 C ? A ? 27 CB 1
   ATOM 1237 CG C ASP A 30 ? 13.40339 26.37878 13.29181 0.155 22.25871 C ? A ? 27 CG 1
   ATOM 1238 OD1 C ASP A 30 ? 12.98309 27.33974 13.99740 0.155 22.66023 O ? A ? 27 OD1 1
   ATOM 1239 OD2 C ASP A 30 ? 14.43149 25.75841 13.58163 0.155 22.32554 O ? A ? 27 OD2 1
   ATOM 1240 H C ASP A 30 ? 10.69896 25.33245 13.42325 0.155 25.12171 H ? A ? 27 H 1
   ATOM 1241 HA C ASP A 30 ? 11.31459 27.47723 12.08644 0.155 24.61881 H ? A ? 27 HA 1
   ATOM 1242 HB2 C ASP A 30 ? 12.58500 24.94861 12.09439 0.155 24.62580 H ? A ? 27 HB2 1
   ATOM 1243 HB3 C ASP A 30 ? 13.18641 26.17163 11.27712 0.155 24.62580 H ? A ? 27 HB3 1
   ATOM 1244 N D ASP A 30 ? 10.38205 25.93364 13.06761 0.213 20.91234 N ? A ? 27 N 1
   ATOM 1245 CA D ASP A 30 ? 11.28023 26.51150 12.06094 0.213 20.48480 C ? A ? 27 CA 1
   ATOM 1246 C D ASP A 30 ? 10.73563 26.34802 10.64370 0.213 20.75741 C ? A ? 27 C 1
   ATOM 1247 O D ASP A 30 ? 10.85750 27.24988 9.80163 0.213 20.06954 O ? A ? 27 O 1
   ATOM 1248 CB D ASP A 30 ? 12.66951 25.87398 12.11600 0.213 20.53088 C ? A ? 27 CB 1
   ATOM 1249 CG D ASP A 30 ? 13.52278 26.52871 13.11726 0.213 22.13353 C ? A ? 27 CG 1
   ATOM 1250 OD1 D ASP A 30 ? 13.61262 27.77083 13.04266 0.213 21.54261 O ? A ? 27 OD1 1
   ATOM 1251 OD2 D ASP A 30 ? 14.03460 25.84157 14.01901 0.213 23.01821 O ? A ? 27 OD2 1
   ATOM 1252 H D ASP A 30 ? 10.70535 25.26748 13.50499 0.213 25.09483 H ? A ? 27 H 1
   ATOM 1253 HA D ASP A 30 ? 11.35745 27.45495 12.27267 0.213 24.58178 H ? A ? 27 HA 1
   ATOM 1254 HB2 D ASP A 30 ? 12.58371 24.93741 12.35346 0.213 24.63707 H ? A ? 27 HB2 1
   ATOM 1255 HB3 D ASP A 30 ? 13.09613 25.95867 11.24898 0.213 24.63707 H ? A ? 27 HB3 1
   ATOM 1256 N A LEU A 31 ? 10.13398 25.18007 10.19635 0.268 19.77907 N ? A ? 28 N 1
   ATOM 1257 CA A LEU A 31 ? 9.68417 24.93814 8.84199 0.268 19.24909 C ? A ? 28 CA 1
   ATOM 1258 C A LEU A 31 ? 8.54257 25.82135 8.49051 0.268 20.09351 C ? A ? 28 C 1
   ATOM 1259 O A LEU A 31 ? 8.53402 26.41743 7.37586 0.268 20.27233 O ? A ? 28 O 1
   ATOM 1260 CB A LEU A 31 ? 9.30136 23.47577 8.62055 0.268 23.28490 C ? A ? 28 CB 1
   ATOM 1261 CG A LEU A 31 ? 8.63823 23.19328 7.27144 0.268 22.10528 C ? A ? 28 CG 1
   ATOM 1262 CD1 A LEU A 31 ? 9.53119 23.02682 6.04304 0.268 19.41569 C ? A ? 28 CD1 1
   ATOM 1263 CD2 A LEU A 31 ? 7.74432 21.89907 7.42353 0.268 20.00719 C ? A ? 28 CD2 1
   ATOM 1264 H A LEU A 31 ? 10.03610 24.52452 10.74432 0.268 23.73490 H ? A ? 28 H 1
   ATOM 1265 HA A LEU A 31 ? 10.42905 25.12996 8.25101 0.268 23.09892 H ? A ? 28 HA 1
   ATOM 1266 HB2 A LEU A 31 ? 10.10509 22.93515 8.67203 0.268 27.94190 H ? A ? 28 HB2 1
   ATOM 1267 HB3 A LEU A 31 ? 8.67847 23.21117 9.31546 0.268 27.94190 H ? A ? 28 HB3 1
   ATOM 1268 HG A LEU A 31 ? 8.14033 24.00144 7.07176 0.268 26.52635 H ? A ? 28 HG 1
   ATOM 1269 HD11 A LEU A 31 ? 8.97321 22.86065 5.26719 0.268 23.29885 H ? A ? 28 HD11 1
   ATOM 1270 HD12 A LEU A 31 ? 10.04455 23.83955 5.91332 0.268 23.29885 H ? A ? 28 HD12 1
   ATOM 1271 HD13 A LEU A 31 ? 10.12955 22.27703 6.18685 0.268 23.29885 H ? A ? 28 HD13 1
   ATOM 1272 HD21 A LEU A 31 ? 7.32512 21.70284 6.57108 0.268 24.00864 H ? A ? 28 HD21 1
   ATOM 1273 HD22 A LEU A 31 ? 8.30692 21.15668 7.69415 0.268 24.00864 H ? A ? 28 HD22 1
   ATOM 1274 HD23 A LEU A 31 ? 7.06499 22.06177 8.09653 0.268 24.00864 H ? A ? 28 HD23 1
   ATOM 1275 N B LEU A 31 ? 10.13133 25.30517 10.43089 0.364 19.87238 N ? A ? 28 N 1
   ATOM 1276 CA B LEU A 31 ? 9.85928 25.00785 9.03554 0.364 19.10374 C ? A ? 28 CA 1
   ATOM 1277 C B LEU A 31 ? 8.71932 25.80433 8.49732 0.364 19.99872 C ? A ? 28 C 1
   ATOM 1278 O B LEU A 31 ? 8.84932 26.44422 7.40298 0.364 19.76416 O ? A ? 28 O 1
   ATOM 1279 CB B LEU A 31 ? 9.59888 23.51265 8.81109 0.364 23.46958 C ? A ? 28 CB 1
   ATOM 1280 CG B LEU A 31 ? 9.16435 23.17896 7.33391 0.364 21.86305 C ? A ? 28 CG 1
   ATOM 1281 CD1 B LEU A 31 ? 10.30804 23.32297 6.28170 0.364 20.46572 C ? A ? 28 CD1 1
   ATOM 1282 CD2 B LEU A 31 ? 8.44753 21.78130 7.25779 0.364 20.55256 C ? A ? 28 CD2 1
   ATOM 1283 H B LEU A 31 ? 9.94077 24.66925 10.97759 0.363 23.84688 H ? A ? 28 H 1
   ATOM 1284 HA B LEU A 31 ? 10.66010 25.24588 8.54267 0.363 22.92451 H ? A ? 28 HA 1
   ATOM 1285 HB2 B LEU A 31 ? 10.41194 23.01982 9.00331 0.363 28.16351 H ? A ? 28 HB2 1
   ATOM 1286 HB3 B LEU A 31 ? 8.88818 23.22486 9.40522 0.363 28.16351 H ? A ? 28 HB3 1
   ATOM 1287 HG B LEU A 31 ? 8.51950 23.85509 7.07327 0.363 26.23568 H ? A ? 28 HG 1
   ATOM 1288 HD11 B LEU A 31 ? 9.93767 23.19928 5.39376 0.363 24.55888 H ? A ? 28 HD11 1
   ATOM 1289 HD12 B LEU A 31 ? 10.69719 24.20826 6.35741 0.363 24.55888 H ? A ? 28 HD12 1
   ATOM 1290 HD13 B LEU A 31 ? 10.98352 22.64879 6.45521 0.363 24.55888 H ? A ? 28 HD13 1
   ATOM 1291 HD21 B LEU A 31 ? 8.28977 21.55756 6.32722 0.363 24.66308 H ? A ? 28 HD21 1
   ATOM 1292 HD22 B LEU A 31 ? 9.01735 21.11143 7.66703 0.363 24.66308 H ? A ? 28 HD22 1
   ATOM 1293 HD23 B LEU A 31 ? 7.60362 21.83289 7.73324 0.363 24.66308 H ? A ? 28 HD23 1
   ATOM 1294 N C LEU A 31 ? 10.08507 25.15480 10.24732 0.155 19.84015 N ? A ? 28 N 1
   ATOM 1295 CA C LEU A 31 ? 9.59026 24.94176 8.90013 0.155 19.27925 C ? A ? 28 CA 1
   ATOM 1296 C C LEU A 31 ? 8.43920 25.85252 8.58268 0.155 20.11560 C ? A ? 28 C 1
   ATOM 1297 O C LEU A 31 ? 8.34411 26.35547 7.44563 0.155 20.33731 O ? A ? 28 O 1
   ATOM 1298 CB C LEU A 31 ? 9.13693 23.50648 8.65432 0.155 23.14371 C ? A ? 28 CB 1
   ATOM 1299 CG C LEU A 31 ? 8.60171 23.44730 7.21779 0.155 21.95302 C ? A ? 28 CG 1
   ATOM 1300 CD1 C LEU A 31 ? 9.16291 22.25485 6.44718 0.155 20.57991 C ? A ? 28 CD1 1
   ATOM 1301 CD2 C LEU A 31 ? 7.03755 23.42748 7.14263 0.155 19.46144 C ? A ? 28 CD2 1
   ATOM 1302 H C LEU A 31 ? 9.92910 24.52559 10.81246 0.155 23.80819 H ? A ? 28 H 1
   ATOM 1303 HA C LEU A 31 ? 10.34115 25.12365 8.31364 0.155 23.13512 H ? A ? 28 HA 1
   ATOM 1304 HB2 C LEU A 31 ? 9.88470 22.89579 8.74815 0.155 27.77247 H ? A ? 28 HB2 1
   ATOM 1305 HB3 C LEU A 31 ? 8.43131 23.26471 9.27444 0.155 27.77247 H ? A ? 28 HB3 1
   ATOM 1306 HG C LEU A 31 ? 8.90365 24.26485 6.79193 0.155 26.34364 H ? A ? 28 HG 1
   ATOM 1307 HD11 C LEU A 31 ? 8.79146 22.25479 5.55112 0.155 24.69590 H ? A ? 28 HD11 1
   ATOM 1308 HD12 C LEU A 31 ? 10.12887 22.33251 6.40482 0.155 24.69590 H ? A ? 28 HD12 1
   ATOM 1309 HD13 C LEU A 31 ? 8.91666 21.43724 6.90738 0.155 24.69590 H ? A ? 28 HD13 1
   ATOM 1310 HD21 C LEU A 31 ? 6.76754 23.12753 6.26058 0.155 23.35374 H ? A ? 28 HD21 1
   ATOM 1311 HD22 C LEU A 31 ? 6.69664 22.81974 7.81741 0.155 23.35374 H ? A ? 28 HD22 1
   ATOM 1312 HD23 C LEU A 31 ? 6.70223 24.32318 7.30445 0.155 23.35374 H ? A ? 28 HD23 1
   ATOM 1313 N D LEU A 31 ? 10.14154 25.18173 10.35085 0.213 19.85241 N ? A ? 28 N 1
   ATOM 1314 CA D LEU A 31 ? 9.67685 24.93226 9.00376 0.213 19.24331 C ? A ? 28 CA 1
   ATOM 1315 C D LEU A 31 ? 8.51416 25.79611 8.64684 0.213 20.10296 C ? A ? 28 C 1
   ATOM 1316 O D LEU A 31 ? 8.43233 26.27114 7.49714 0.213 20.40707 O ? A ? 28 O 1
   ATOM 1317 CB D LEU A 31 ? 9.29445 23.46585 8.79911 0.213 23.20259 C ? A ? 28 CB 1
   ATOM 1318 CG D LEU A 31 ? 8.69303 23.18198 7.41014 0.213 22.06047 C ? A ? 28 CG 1
   ATOM 1319 CD1 D LEU A 31 ? 9.63626 23.12442 6.19067 0.213 19.81483 C ? A ? 28 CD1 1
   ATOM 1320 CD2 D LEU A 31 ? 7.88690 21.84486 7.46249 0.213 20.05563 C ? A ? 28 CD2 1
   ATOM 1321 H D LEU A 31 ? 10.00402 24.54125 10.90805 0.213 23.82291 H ? A ? 28 H 1
   ATOM 1322 HA D LEU A 31 ? 10.41790 25.13560 8.41181 0.213 23.09199 H ? A ? 28 HA 1
   ATOM 1323 HB2 D LEU A 31 ? 10.08901 22.91837 8.89828 0.213 27.84313 H ? A ? 28 HB2 1
   ATOM 1324 HB3 D LEU A 31 ? 8.63546 23.21813 9.46640 0.213 27.84313 H ? A ? 28 HB3 1
   ATOM 1325 HG D LEU A 31 ? 8.14925 23.96678 7.23899 0.213 26.47258 H ? A ? 28 HG 1
   ATOM 1326 HD11 D LEU A 31 ? 9.11202 22.94717 5.39402 0.213 23.77781 H ? A ? 28 HD11 1
   ATOM 1327 HD12 D LEU A 31 ? 10.09241 23.97605 6.10377 0.213 23.77781 H ? A ? 28 HD12 1
   ATOM 1328 HD13 D LEU A 31 ? 10.28360 22.41468 6.32535 0.213 23.77781 H ? A ? 28 HD13 1
   ATOM 1329 HD21 D LEU A 31 ? 7.53478 21.65361 6.57912 0.213 24.06677 H ? A ? 28 HD21 1
   ATOM 1330 HD22 D LEU A 31 ? 8.47886 21.13006 7.74450 0.213 24.06677 H ? A ? 28 HD22 1
   ATOM 1331 HD23 D LEU A 31 ? 7.15817 21.94002 8.09558 0.213 24.06677 H ? A ? 28 HD23 1
   ATOM 1332 N A TRP A 32 ? 7.64590 26.07768 9.51172 0.268 19.96028 N ? A ? 29 N 1
   ATOM 1333 CA A TRP A 32 ? 6.51366 26.96881 9.24360 0.268 20.14336 C ? A ? 29 CA 1
   ATOM 1334 C A TRP A 32 ? 7.05466 28.37737 8.98375 0.268 20.28204 C ? A ? 29 C 1
   ATOM 1335 O A TRP A 32 ? 6.56048 29.10211 8.10074 0.268 20.64732 O ? A ? 29 O 1
   ATOM 1336 CB A TRP A 32 ? 5.49288 26.94749 10.42540 0.268 19.45043 C ? A ? 29 CB 1
   ATOM 1337 CG A TRP A 32 ? 4.46597 27.92363 10.06782 0.268 19.86237 C ? A ? 29 CG 1
   ATOM 1338 CD1 A TRP A 32 ? 4.19178 29.11943 10.72374 0.268 20.75864 C ? A ? 29 CD1 1
   ATOM 1339 CD2 A TRP A 32 ? 3.64344 27.92294 8.87027 0.268 18.36126 C ? A ? 29 CD2 1
   ATOM 1340 NE1 A TRP A 32 ? 3.31485 29.84473 9.97752 0.268 20.26536 N ? A ? 29 NE1 1
   ATOM 1341 CE2 A TRP A 32 ? 2.94176 29.12859 8.84663 0.268 19.55769 C ? A ? 29 CE2 1
   ATOM 1342 CE3 A TRP A 32 ? 3.48195 27.01425 7.80121 0.268 19.13237 C ? A ? 29 CE3 1
   ATOM 1343 CZ2 A TRP A 32 ? 1.99598 29.41503 7.83348 0.268 18.77074 C ? A ? 29 CZ2 1
   ATOM 1344 CZ3 A TRP A 32 ? 2.61947 27.29444 6.80602 0.268 17.74795 C ? A ? 29 CZ3 1
   ATOM 1345 CH2 A TRP A 32 ? 1.83817 28.49706 6.83422 0.268 17.61549 C ? A ? 29 CH2 1
   ATOM 1346 H A TRP A 32 ? 7.68844 25.75750 10.30877 0.268 23.95235 H ? A ? 29 H 1
   ATOM 1347 HA A TRP A 32 ? 6.01347 26.66694 8.46927 0.268 24.17204 H ? A ? 29 HA 1
   ATOM 1348 HB2 A TRP A 32 ? 5.09469 26.06805 10.51982 0.268 23.34053 H ? A ? 29 HB2 1
   ATOM 1349 HB3 A TRP A 32 ? 5.92229 27.20809 11.25522 0.268 23.34053 H ? A ? 29 HB3 1
   ATOM 1350 HD1 A TRP A 32 ? 4.55024 29.38114 11.54100 0.268 24.91038 H ? A ? 29 HD1 1
   ATOM 1351 HE1 A TRP A 32 ? 3.03249 30.63220 10.17694 0.268 24.31845 H ? A ? 29 HE1 1
   ATOM 1352 HE3 A TRP A 32 ? 3.97080 26.22326 7.78468 0.268 22.95886 H ? A ? 29 HE3 1
   ATOM 1353 HZ2 A TRP A 32 ? 1.49910 30.20104 7.84754 0.268 22.52491 H ? A ? 29 HZ2 1
   ATOM 1354 HZ3 A TRP A 32 ? 2.52947 26.70299 6.09399 0.268 21.29755 H ? A ? 29 HZ3 1
   ATOM 1355 HH2 A TRP A 32 ? 1.21485 28.65419 6.16214 0.268 21.13861 H ? A ? 29 HH2 1
   ATOM 1356 N B TRP A 32 ? 7.67450 26.00785 9.38580 0.364 20.19787 N ? A ? 29 N 1
   ATOM 1357 CA B TRP A 32 ? 6.49047 26.74527 8.90929 0.364 19.67840 C ? A ? 29 CA 1
   ATOM 1358 C B TRP A 32 ? 6.83507 28.22532 8.92722 0.364 20.51266 C ? A ? 29 C 1
   ATOM 1359 O B TRP A 32 ? 6.44667 28.95264 8.00077 0.364 20.66369 O ? A ? 29 O 1
   ATOM 1360 CB B TRP A 32 ? 5.24627 26.48654 9.76767 0.364 20.04796 C ? A ? 29 CB 1
   ATOM 1361 CG B TRP A 32 ? 4.20728 27.58714 9.43858 0.364 19.50367 C ? A ? 29 CG 1
   ATOM 1362 CD1 B TRP A 32 ? 3.95639 28.75815 10.09464 0.364 21.78972 C ? A ? 29 CD1 1
   ATOM 1363 CD2 B TRP A 32 ? 3.49938 27.64383 8.22183 0.364 18.96731 C ? A ? 29 CD2 1
   ATOM 1364 NE1 B TRP A 32 ? 3.06108 29.52113 9.33683 0.364 20.50099 N ? A ? 29 NE1 1
   ATOM 1365 CE2 B TRP A 32 ? 2.78662 28.85107 8.18394 0.364 18.91634 C ? A ? 29 CE2 1
   ATOM 1366 CE3 B TRP A 32 ? 3.43464 26.73449 7.08574 0.364 17.28475 C ? A ? 29 CE3 1
   ATOM 1367 CZ2 B TRP A 32 ? 1.87578 29.12301 7.16200 0.364 17.15782 C ? A ? 29 CZ2 1
   ATOM 1368 CZ3 B TRP A 32 ? 2.68498 26.99219 6.14578 0.364 16.76686 C ? A ? 29 CZ3 1
   ATOM 1369 CH2 B TRP A 32 ? 1.85089 28.22167 6.14069 0.364 18.64551 C ? A ? 29 CH2 1
   ATOM 1370 H B TRP A 32 ? 7.64920 25.74095 10.20294 0.363 24.23746 H ? A ? 29 H 1
   ATOM 1371 HA B TRP A 32 ? 6.25276 26.43862 8.02027 0.363 23.61409 H ? A ? 29 HA 1
   ATOM 1372 HB2 B TRP A 32 ? 4.87016 25.61724 9.55849 0.363 24.05756 H ? A ? 29 HB2 1
   ATOM 1373 HB3 B TRP A 32 ? 5.47410 26.53153 10.70946 0.363 24.05756 H ? A ? 29 HB3 1
   ATOM 1374 HD1 B TRP A 32 ? 4.32145 29.00811 10.91266 0.363 26.14767 H ? A ? 29 HD1 1
   ATOM 1375 HE1 B TRP A 32 ? 2.73808 30.28575 9.56182 0.363 24.60120 H ? A ? 29 HE1 1
   ATOM 1376 HE3 B TRP A 32 ? 3.95641 25.96478 7.07143 0.363 20.74171 H ? A ? 29 HE3 1
   ATOM 1377 HZ2 B TRP A 32 ? 1.32232 29.87024 7.17722 0.363 20.58940 H ? A ? 29 HZ2 1
   ATOM 1378 HZ3 B TRP A 32 ? 2.63924 26.40666 5.42469 0.363 20.12024 H ? A ? 29 HZ3 1
   ATOM 1379 HH2 B TRP A 32 ? 1.29207 28.38164 5.41472 0.363 22.37463 H ? A ? 29 HH2 1
   ATOM 1380 N C TRP A 32 ? 7.57023 26.12542 9.60019 0.155 19.88193 N ? A ? 29 N 1
   ATOM 1381 CA C TRP A 32 ? 6.45057 27.02362 9.33760 0.155 20.16212 C ? A ? 29 CA 1
   ATOM 1382 C C TRP A 32 ? 6.93701 28.46299 9.26957 0.155 20.09223 C ? A ? 29 C 1
   ATOM 1383 O C TRP A 32 ? 6.38717 29.28874 8.52965 0.155 21.01814 O ? A ? 29 O 1
   ATOM 1384 CB C TRP A 32 ? 5.35721 26.91468 10.41209 0.155 19.46143 C ? A ? 29 CB 1
   ATOM 1385 CG C TRP A 32 ? 4.30728 27.89309 10.05859 0.155 19.85706 C ? A ? 29 CG 1
   ATOM 1386 CD1 C TRP A 32 ? 3.98098 29.04625 10.74685 0.155 20.84014 C ? A ? 29 CD1 1
   ATOM 1387 CD2 C TRP A 32 ? 3.50914 27.90291 8.85284 0.155 18.40758 C ? A ? 29 CD2 1
   ATOM 1388 NE1 C TRP A 32 ? 3.01978 29.74122 10.04153 0.155 20.44903 N ? A ? 29 NE1 1
   ATOM 1389 CE2 C TRP A 32 ? 2.72273 29.06750 8.87625 0.155 19.59125 C ? A ? 29 CE2 1
   ATOM 1390 CE3 C TRP A 32 ? 3.40687 27.03595 7.74984 0.155 19.09073 C ? A ? 29 CE3 1
   ATOM 1391 CZ2 C TRP A 32 ? 1.79866 29.36375 7.85558 0.155 18.85266 C ? A ? 29 CZ2 1
   ATOM 1392 CZ3 C TRP A 32 ? 2.52487 27.32731 6.75534 0.155 17.64766 C ? A ? 29 CZ3 1
   ATOM 1393 CH2 C TRP A 32 ? 1.70540 28.48548 6.81769 0.155 17.65116 C ? A ? 29 CH2 1
   ATOM 1394 H C TRP A 32 ? 7.61915 25.81246 10.39972 0.155 23.85834 H ? A ? 29 H 1
   ATOM 1395 HA C TRP A 32 ? 6.04779 26.75968 8.49558 0.155 24.19456 H ? A ? 29 HA 1
   ATOM 1396 HB2 C TRP A 32 ? 4.97896 26.02150 10.41993 0.155 23.35373 H ? A ? 29 HB2 1
   ATOM 1397 HB3 C TRP A 32 ? 5.71962 27.12918 11.28590 0.155 23.35373 H ? A ? 29 HB3 1
   ATOM 1398 HD1 C TRP A 32 ? 4.35092 29.31204 11.55766 0.155 25.00818 H ? A ? 29 HD1 1
   ATOM 1399 HE1 C TRP A 32 ? 2.66080 30.48183 10.29099 0.155 24.53885 H ? A ? 29 HE1 1
   ATOM 1400 HE3 C TRP A 32 ? 3.93582 26.27260 7.70082 0.155 22.90889 H ? A ? 29 HE3 1
   ATOM 1401 HZ2 C TRP A 32 ? 1.27211 30.12961 7.88860 0.155 22.62320 H ? A ? 29 HZ2 1
   ATOM 1402 HZ3 C TRP A 32 ? 2.45763 26.75850 6.02265 0.155 21.17720 H ? A ? 29 HZ3 1
   ATOM 1403 HH2 C TRP A 32 ? 1.09304 28.64779 6.13683 0.155 21.18140 H ? A ? 29 HH2 1
   ATOM 1404 N D TRP A 32 ? 7.62030 26.09802 9.65932 0.213 19.84830 N ? A ? 29 N 1
   ATOM 1405 CA D TRP A 32 ? 6.49894 26.98874 9.35995 0.213 20.16419 C ? A ? 29 CA 1
   ATOM 1406 C D TRP A 32 ? 6.98079 28.43396 9.29237 0.213 20.07986 C ? A ? 29 C 1
   ATOM 1407 O D TRP A 32 ? 6.45339 29.25110 8.52269 0.213 21.06043 O ? A ? 29 O 1
   ATOM 1408 CB D TRP A 32 ? 5.38087 26.88285 10.41897 0.213 19.46307 C ? A ? 29 CB 1
   ATOM 1409 CG D TRP A 32 ? 4.32588 27.86573 10.05933 0.213 19.84625 C ? A ? 29 CG 1
   ATOM 1410 CD1 D TRP A 32 ? 3.99874 29.02180 10.75432 0.213 20.81414 C ? A ? 29 CD1 1
   ATOM 1411 CD2 D TRP A 32 ? 3.52833 27.88455 8.84569 0.213 18.37834 C ? A ? 29 CD2 1
   ATOM 1412 NE1 D TRP A 32 ? 3.05012 29.72671 10.03783 0.213 20.45561 N ? A ? 29 NE1 1
   ATOM 1413 CE2 D TRP A 32 ? 2.75441 29.05715 8.86605 0.213 19.58782 C ? A ? 29 CE2 1
   ATOM 1414 CE3 D TRP A 32 ? 3.42913 27.02195 7.73285 0.213 19.11772 C ? A ? 29 CE3 1
   ATOM 1415 CZ2 D TRP A 32 ? 1.83182 29.35975 7.83945 0.213 18.81832 C ? A ? 29 CZ2 1
   ATOM 1416 CZ3 D TRP A 32 ? 2.56088 27.31798 6.73730 0.213 17.56527 C ? A ? 29 CZ3 1
   ATOM 1417 CH2 D TRP A 32 ? 1.73712 28.48352 6.80084 0.213 17.55055 C ? A ? 29 CH2 1
   ATOM 1418 H D TRP A 32 ? 7.66063 25.80598 10.46721 0.213 23.81797 H ? A ? 29 H 1
   ATOM 1419 HA D TRP A 32 ? 6.11014 26.71789 8.51356 0.213 24.19705 H ? A ? 29 HA 1
   ATOM 1420 HB2 D TRP A 32 ? 5.00208 25.98987 10.41853 0.213 23.35569 H ? A ? 29 HB2 1
   ATOM 1421 HB3 D TRP A 32 ? 5.73100 27.09427 11.29852 0.213 23.35569 H ? A ? 29 HB3 1
   ATOM 1422 HD1 D TRP A 32 ? 4.36000 29.28062 11.57127 0.213 24.97698 H ? A ? 29 HD1 1
   ATOM 1423 HE1 D TRP A 32 ? 2.69671 30.47092 10.28452 0.213 24.54675 H ? A ? 29 HE1 1
   ATOM 1424 HE3 D TRP A 32 ? 3.95566 26.25691 7.68398 0.213 22.94128 H ? A ? 29 HE3 1
   ATOM 1425 HZ2 D TRP A 32 ? 1.30896 30.12817 7.87168 0.213 22.58199 H ? A ? 29 HZ2 1
   ATOM 1426 HZ3 D TRP A 32 ? 2.49968 26.75382 6.00050 0.213 21.07834 H ? A ? 29 HZ3 1
   ATOM 1427 HH2 D TRP A 32 ? 1.12473 28.64707 6.12030 0.213 21.06068 H ? A ? 29 HH2 1
   ATOM 1428 N A ALA A 33 ? 8.13600 28.72122 9.65593 0.268 18.21573 N ? A ? 30 N 1
   ATOM 1429 CA A ALA A 33 ? 8.76725 30.05059 9.46108 0.268 20.47287 C ? A ? 30 CA 1
   ATOM 1430 C A ALA A 33 ? 9.42016 30.23131 8.06042 0.268 20.69824 C ? A ? 30 C 1
   ATOM 1431 O A ALA A 33 ? 9.42990 31.34577 7.47036 0.268 20.02140 O ? A ? 30 O 1
   ATOM 1432 CB A ALA A 33 ? 9.78064 30.26645 10.56707 0.268 18.85767 C ? A ? 30 CB 1
   ATOM 1433 H A ALA A 33 ? 8.53530 28.22112 10.23043 0.268 21.85889 H ? A ? 30 H 1
   ATOM 1434 HA A ALA A 33 ? 8.07641 30.72948 9.51343 0.268 24.56746 H ? A ? 30 HA 1
   ATOM 1435 HB1 A ALA A 33 ? 10.12338 31.17202 10.50902 0.268 22.62922 H ? A ? 30 HB1 1
   ATOM 1436 HB2 A ALA A 33 ? 9.34654 30.13137 11.42393 0.268 22.62922 H ? A ? 30 HB2 1
   ATOM 1437 HB3 A ALA A 33 ? 10.50551 29.63090 10.45967 0.268 22.62922 H ? A ? 30 HB3 1
   ATOM 1438 N B ALA A 33 ? 7.59425 28.65888 9.93903 0.364 17.27551 N ? A ? 30 N 1
   ATOM 1439 CA B ALA A 33 ? 8.12061 30.04772 9.87309 0.364 21.45351 C ? A ? 30 CA 1
   ATOM 1440 C B ALA A 33 ? 8.81021 30.32110 8.51500 0.364 21.38130 C ? A ? 30 C 1
   ATOM 1441 O B ALA A 33 ? 8.61510 31.39182 7.88983 0.364 19.24741 O ? A ? 30 O 1
   ATOM 1442 CB B ALA A 33 ? 9.06135 30.28462 11.04359 0.364 19.26319 C ? A ? 30 CB 1
   ATOM 1443 H B ALA A 33 ? 7.81166 28.20501 10.63641 0.363 20.73063 H ? A ? 30 H 1
   ATOM 1444 HA B ALA A 33 ? 7.38804 30.67878 9.95054 0.363 25.74422 H ? A ? 30 HA 1
   ATOM 1445 HB1 B ALA A 33 ? 9.37801 31.20099 11.01379 0.363 23.11584 H ? A ? 30 HB1 1
   ATOM 1446 HB2 B ALA A 33 ? 8.58110 30.12736 11.87156 0.363 23.11584 H ? A ? 30 HB2 1
   ATOM 1447 HB3 B ALA A 33 ? 9.81119 29.67313 10.97487 0.363 23.11584 H ? A ? 30 HB3 1
   ATOM 1448 N C ALA A 33 ? 7.99216 28.76959 10.00619 0.155 18.27466 N ? A ? 30 N 1
   ATOM 1449 CA C ALA A 33 ? 8.61962 30.09083 9.85339 0.155 20.45092 C ? A ? 30 CA 1
   ATOM 1450 C C ALA A 33 ? 9.20254 30.29431 8.44146 0.155 20.83486 C ? A ? 30 C 1
   ATOM 1451 O C ALA A 33 ? 9.06971 31.38532 7.84358 0.155 19.94295 O ? A ? 30 O 1
   ATOM 1452 CB C ALA A 33 ? 9.68673 30.25503 10.92337 0.155 19.06953 C ? A ? 30 CB 1
   ATOM 1453 H C ALA A 33 ? 8.36080 28.25338 10.58691 0.155 21.92961 H ? A ? 30 H 1
   ATOM 1454 HA C ALA A 33 ? 7.94958 30.78135 9.97641 0.155 24.54112 H ? A ? 30 HA 1
   ATOM 1455 HB1 C ALA A 33 ? 10.08578 31.13511 10.83897 0.155 22.88345 H ? A ? 30 HB1 1
   ATOM 1456 HB2 C ALA A 33 ? 9.27535 30.16074 11.79675 0.155 22.88345 H ? A ? 30 HB2 1
   ATOM 1457 HB3 C ALA A 33 ? 10.36414 29.57158 10.80129 0.155 22.88345 H ? A ? 30 HB3 1
   ATOM 1458 N D ALA A 33 ? 8.01462 28.74734 10.04266 0.213 18.21450 N ? A ? 30 N 1
   ATOM 1459 CA D ALA A 33 ? 8.64170 30.07377 9.88800 0.213 20.44270 C ? A ? 30 CA 1
   ATOM 1460 C D ALA A 33 ? 9.19698 30.30468 8.46326 0.213 20.87298 C ? A ? 30 C 1
   ATOM 1461 O D ALA A 33 ? 8.99898 31.39208 7.86632 0.213 19.89940 O ? A ? 30 O 1
   ATOM 1462 CB D ALA A 33 ? 9.72683 30.22328 10.93941 0.213 19.05105 C ? A ? 30 CB 1
   ATOM 1463 H D ALA A 33 ? 8.37343 28.23747 10.63502 0.213 21.85741 H ? A ? 30 H 1
   ATOM 1464 HA D ALA A 33 ? 7.97227 30.76163 10.02808 0.213 24.53125 H ? A ? 30 HA 1
   ATOM 1465 HB1 D ALA A 33 ? 10.12264 31.10542 10.86152 0.213 22.86127 H ? A ? 30 HB1 1
   ATOM 1466 HB2 D ALA A 33 ? 9.33181 30.11444 11.81863 0.213 22.86127 H ? A ? 30 HB2 1
   ATOM 1467 HB3 D ALA A 33 ? 10.40314 29.54328 10.79415 0.213 22.86127 H ? A ? 30 HB3 1
   ATOM 1468 N A ALA A 34 ? 9.98469 29.20408 7.52632 0.268 18.83180 N ? A ? 31 N 1
   ATOM 1469 CA A ALA A 34 ? 10.52055 29.29212 6.16271 0.268 20.99852 C ? A ? 31 CA 1
   ATOM 1470 C A ALA A 34 ? 9.42167 29.43026 5.12941 0.268 20.89948 C ? A ? 31 C 1
   ATOM 1471 O A ALA A 34 ? 9.54017 30.22229 4.14370 0.268 19.93740 O ? A ? 31 O 1
   ATOM 1472 CB A ALA A 34 ? 11.33479 28.04358 5.87238 0.268 19.40530 C ? A ? 31 CB 1
   ATOM 1473 H A ALA A 34 ? 10.08272 28.43889 7.90641 0.268 22.59818 H ? A ? 31 H 1
   ATOM 1474 HA A ALA A 34 ? 11.08753 30.07679 6.10163 0.268 25.19824 H ? A ? 31 HA 1
   ATOM 1475 HB1 A ALA A 34 ? 11.65488 28.08097 4.95748 0.268 23.28637 H ? A ? 31 HB1 1
   ATOM 1476 HB2 A ALA A 34 ? 12.08635 28.00725 6.48454 0.268 23.28637 H ? A ? 31 HB2 1
   ATOM 1477 HB3 A ALA A 34 ? 10.77111 27.26359 5.99399 0.268 23.28637 H ? A ? 31 HB3 1
   ATOM 1478 N B ALA A 34 ? 9.65541 29.37698 8.08082 0.364 18.76320 N ? A ? 31 N 1
   ATOM 1479 CA B ALA A 34 ? 10.33401 29.53230 6.81858 0.364 20.65231 C ? A ? 31 CA 1
   ATOM 1480 C B ALA A 34 ? 9.32682 29.58789 5.67691 0.364 21.05548 C ? A ? 31 C 1
   ATOM 1481 O B ALA A 34 ? 9.47754 30.38705 4.70153 0.364 20.26874 O ? A ? 31 O 1
   ATOM 1482 CB B ALA A 34 ? 11.30876 28.33338 6.57168 0.364 19.07590 C ? A ? 31 CB 1
   ATOM 1483 H B ALA A 34 ? 9.84241 28.65094 8.50212 0.363 22.51586 H ? A ? 31 H 1
   ATOM 1484 HA B ALA A 34 ? 10.84938 30.35362 6.84536 0.363 24.78279 H ? A ? 31 HA 1
   ATOM 1485 HB1 B ALA A 34 ? 11.70253 28.42298 5.68974 0.363 22.89110 H ? A ? 31 HB1 1
   ATOM 1486 HB2 B ALA A 34 ? 12.00441 28.34762 7.24753 0.363 22.89110 H ? A ? 31 HB2 1
   ATOM 1487 HB3 B ALA A 34 ? 10.80951 27.50366 6.62829 0.363 22.89110 H ? A ? 31 HB3 1
   ATOM 1488 N C ALA A 34 ? 9.84192 29.27014 7.89715 0.155 18.93695 N ? A ? 31 N 1
   ATOM 1489 CA C ALA A 34 ? 10.41982 29.37371 6.56482 0.155 20.68408 C ? A ? 31 CA 1
   ATOM 1490 C C ALA A 34 ? 9.34390 29.49522 5.49754 0.155 20.96675 C ? A ? 31 C 1
   ATOM 1491 O C ALA A 34 ? 9.49044 30.27787 4.52879 0.155 20.48542 O ? A ? 31 O 1
   ATOM 1492 CB C ALA A 34 ? 11.30191 28.14441 6.28364 0.155 19.36160 C ? A ? 31 CB 1
   ATOM 1493 H C ALA A 34 ? 9.95587 28.50603 8.27497 0.155 22.72436 H ? A ? 31 H 1
   ATOM 1494 HA C ALA A 34 ? 10.97269 30.16992 6.52883 0.155 24.82092 H ? A ? 31 HA 1
   ATOM 1495 HB1 C ALA A 34 ? 11.67508 28.22089 5.39156 0.155 23.23393 H ? A ? 31 HB1 1
   ATOM 1496 HB2 C ALA A 34 ? 12.01606 28.11155 6.93923 0.155 23.23393 H ? A ? 31 HB2 1
   ATOM 1497 HB3 C ALA A 34 ? 10.75762 27.34402 6.34701 0.155 23.23393 H ? A ? 31 HB3 1
   ATOM 1498 N D ALA A 34 ? 9.89510 29.32384 7.91679 0.213 18.89576 N ? A ? 31 N 1
   ATOM 1499 CA D ALA A 34 ? 10.46236 29.46150 6.58504 0.213 20.71475 C ? A ? 31 CA 1
   ATOM 1500 C D ALA A 34 ? 9.37973 29.54275 5.52482 0.213 20.99776 C ? A ? 31 C 1
   ATOM 1501 O D ALA A 34 ? 9.49729 30.31248 4.53497 0.213 20.45048 O ? A ? 31 O 1
   ATOM 1502 CB D ALA A 34 ? 11.38122 28.26128 6.28391 0.213 19.34410 C ? A ? 31 CB 1
   ATOM 1503 H D ALA A 34 ? 10.05621 28.56784 8.29375 0.213 22.67493 H ? A ? 31 H 1
   ATOM 1504 HA D ALA A 34 ? 10.98454 30.27850 6.55792 0.213 24.85772 H ? A ? 31 HA 1
   ATOM 1505 HB1 D ALA A 34 ? 11.71494 28.33891 5.37644 0.213 23.21294 H ? A ? 31 HB1 1
   ATOM 1506 HB2 D ALA A 34 ? 12.12190 28.26565 6.91023 0.213 23.21294 H ? A ? 31 HB2 1
   ATOM 1507 HB3 D ALA A 34 ? 10.87165 27.44152 6.37996 0.213 23.21294 H ? A ? 31 HB3 1
   ATOM 1508 N A ILE A 35 ? 8.33665 28.65773 5.33150 0.268 19.01740 N ? A ? 32 N 1
   ATOM 1509 CA A ILE A 35 ? 7.19932 28.69253 4.40958 0.268 18.99323 C ? A ? 32 CA 1
   ATOM 1510 C A ILE A 35 ? 6.54189 30.06582 4.45470 0.268 19.91403 C ? A ? 32 C 1
   ATOM 1511 O A ILE A 35 ? 6.07608 30.55882 3.43789 0.268 20.50829 O ? A ? 32 O 1
   ATOM 1512 CB A ILE A 35 ? 6.18135 27.64803 4.81700 0.268 17.44450 C ? A ? 32 CB 1
   ATOM 1513 CG1 A ILE A 35 ? 6.78965 26.23042 4.77173 0.268 19.67348 C ? A ? 32 CG1 1
   ATOM 1514 CG2 A ILE A 35 ? 4.87729 27.78944 3.93741 0.268 17.21835 C ? A ? 32 CG2 1
   ATOM 1515 CD1 A ILE A 35 ? 5.90976 25.18894 5.67280 0.268 19.02293 C ? A ? 32 CD1 1
   ATOM 1516 H A ILE A 35 ? 8.24040 28.11239 5.98948 0.268 22.82089 H ? A ? 32 H 1
   ATOM 1517 HA A ILE A 35 ? 7.52334 28.50848 3.51401 0.268 22.79189 H ? A ? 32 HA 1
   ATOM 1518 HB A ILE A 35 ? 5.92448 27.80004 5.73994 0.268 20.93342 H ? A ? 32 HB 1
   ATOM 1519 HG12 A ILE A 35 ? 6.79963 25.91254 3.85535 0.268 23.60819 H ? A ? 32 HG12 1
   ATOM 1520 HG13 A ILE A 35 ? 7.69305 26.25540 5.12407 0.268 23.60819 H ? A ? 32 HG13 1
   ATOM 1521 HG21 A ILE A 35 ? 4.31114 27.01582 4.08537 0.268 20.66204 H ? A ? 32 HG21 1
   ATOM 1522 HG22 A ILE A 35 ? 4.40755 28.59753 4.19671 0.268 20.66204 H ? A ? 32 HG22 1
   ATOM 1523 HG23 A ILE A 35 ? 5.13088 27.83979 3.00250 0.268 20.66204 H ? A ? 32 HG23 1
   ATOM 1524 HD11 A ILE A 35 ? 6.19179 24.28254 5.47334 0.268 22.82754 H ? A ? 32 HD11 1
   ATOM 1525 HD12 A ILE A 35 ? 6.05658 25.38194 6.61200 0.268 22.82754 H ? A ? 32 HD12 1
   ATOM 1526 HD13 A ILE A 35 ? 4.97081 25.29860 5.45543 0.268 22.82754 H ? A ? 32 HD13 1
   ATOM 1527 N B ILE A 35 ? 8.32732 28.70033 5.74131 0.364 18.39903 N ? A ? 32 N 1
   ATOM 1528 CA B ILE A 35 ? 7.40761 28.61792 4.59498 0.364 19.15201 C ? A ? 32 CA 1
   ATOM 1529 C B ILE A 35 ? 6.74338 29.97767 4.45915 0.364 19.93204 C ? A ? 32 C 1
   ATOM 1530 O B ILE A 35 ? 6.75607 30.57083 3.38690 0.364 20.77977 O ? A ? 32 O 1
   ATOM 1531 CB B ILE A 35 ? 6.41758 27.49115 4.79288 0.364 17.28979 C ? A ? 32 CB 1
   ATOM 1532 CG1 B ILE A 35 ? 7.16827 26.16555 4.41099 0.364 20.16102 C ? A ? 32 CG1 1
   ATOM 1533 CG2 B ILE A 35 ? 5.16735 27.73599 3.97570 0.364 17.44695 C ? A ? 32 CG2 1
   ATOM 1534 CD1 B ILE A 35 ? 6.40185 24.82525 4.35408 0.364 17.90957 C ? A ? 32 CD1 1
   ATOM 1535 H B ILE A 35 ? 8.16743 28.16594 6.39589 0.363 22.07885 H ? A ? 32 H 1
   ATOM 1536 HA B ILE A 35 ? 7.88306 28.40994 3.77548 0.363 22.98243 H ? A ? 32 HA 1
   ATOM 1537 HB B ILE A 35 ? 6.11234 27.42997 5.71157 0.363 20.74776 H ? A ? 32 HB 1
   ATOM 1538 HG12 B ILE A 35 ? 7.54674 26.29523 3.52734 0.363 24.19324 H ? A ? 32 HG12 1
   ATOM 1539 HG13 B ILE A 35 ? 7.87766 26.04088 5.06071 0.363 24.19324 H ? A ? 32 HG13 1
   ATOM 1540 HG21 B ILE A 35 ? 4.61413 26.93954 3.99855 0.363 20.93635 H ? A ? 32 HG21 1
   ATOM 1541 HG22 B ILE A 35 ? 4.68346 28.48586 4.35578 0.363 20.93635 H ? A ? 32 HG22 1
   ATOM 1542 HG23 B ILE A 35 ? 5.42187 27.93583 3.06127 0.363 20.93635 H ? A ? 32 HG23 1
   ATOM 1543 HD11 B ILE A 35 ? 7.03918 24.09509 4.39371 0.363 21.49150 H ? A ? 32 HD11 1
   ATOM 1544 HD12 B ILE A 35 ? 5.79512 24.77609 5.10930 0.363 21.49150 H ? A ? 32 HD12 1
   ATOM 1545 HD13 B ILE A 35 ? 5.90127 24.78270 3.52431 0.363 21.49150 H ? A ? 32 HD13 1
   ATOM 1546 N C ILE A 35 ? 8.26355 28.71254 5.63786 0.155 18.53044 N ? A ? 32 N 1
   ATOM 1547 CA C ILE A 35 ? 7.20193 28.78489 4.63350 0.155 19.16534 C ? A ? 32 CA 1
   ATOM 1548 C C ILE A 35 ? 6.53249 30.15177 4.71232 0.155 19.94779 C ? A ? 32 C 1
   ATOM 1549 O C ILE A 35 ? 6.21055 30.74264 3.69229 0.155 20.59229 O ? A ? 32 O 1
   ATOM 1550 CB C ILE A 35 ? 6.18236 27.66099 4.80630 0.155 17.58554 C ? A ? 32 CB 1
   ATOM 1551 CG1 C ILE A 35 ? 6.71236 26.38250 4.11362 0.155 19.51709 C ? A ? 32 CG1 1
   ATOM 1552 CG2 C ILE A 35 ? 4.78482 28.06469 4.21405 0.155 17.41765 C ? A ? 32 CG2 1
   ATOM 1553 CD1 C ILE A 35 ? 5.94353 25.09668 4.46243 0.155 19.00363 C ? A ? 32 CD1 1
   ATOM 1554 H C ILE A 35 ? 8.12965 28.15571 6.27944 0.155 22.23655 H ? A ? 32 H 1
   ATOM 1555 HA C ILE A 35 ? 7.60312 28.66755 3.75818 0.155 22.99843 H ? A ? 32 HA 1
   ATOM 1556 HB C ILE A 35 ? 6.06356 27.49384 5.75438 0.155 21.10267 H ? A ? 32 HB 1
   ATOM 1557 HG12 C ILE A 35 ? 6.65465 26.50580 3.15322 0.155 23.42052 H ? A ? 32 HG12 1
   ATOM 1558 HG13 C ILE A 35 ? 7.63674 26.25034 4.37618 0.155 23.42052 H ? A ? 32 HG13 1
   ATOM 1559 HG21 C ILE A 35 ? 4.22711 27.27338 4.15321 0.155 20.90119 H ? A ? 32 HG21 1
   ATOM 1560 HG22 C ILE A 35 ? 4.37022 28.71734 4.79976 0.155 20.90119 H ? A ? 32 HG22 1
   ATOM 1561 HG23 C ILE A 35 ? 4.91412 28.44685 3.33194 0.155 20.90119 H ? A ? 32 HG23 1
   ATOM 1562 HD11 C ILE A 35 ? 6.57670 24.41420 4.73484 0.155 22.80437 H ? A ? 32 HD11 1
   ATOM 1563 HD12 C ILE A 35 ? 5.32700 25.28421 5.18744 0.155 22.80437 H ? A ? 32 HD12 1
   ATOM 1564 HD13 C ILE A 35 ? 5.45335 24.79969 3.67986 0.155 22.80437 H ? A ? 32 HD13 1
   ATOM 1565 N D ILE A 35 ? 8.33070 28.72850 5.69500 0.213 18.45719 N ? A ? 32 N 1
   ATOM 1566 CA D ILE A 35 ? 7.25722 28.73613 4.70054 0.213 19.18203 C ? A ? 32 CA 1
   ATOM 1567 C D ILE A 35 ? 6.61187 30.11187 4.70275 0.213 19.94058 C ? A ? 32 C 1
   ATOM 1568 O D ILE A 35 ? 6.39410 30.70418 3.65845 0.213 20.58472 O ? A ? 32 O 1
   ATOM 1569 CB D ILE A 35 ? 6.23132 27.65723 4.99773 0.213 17.48080 C ? A ? 32 CB 1
   ATOM 1570 CG1 D ILE A 35 ? 6.88066 26.25977 4.90339 0.213 19.59245 C ? A ? 32 CG1 1
   ATOM 1571 CG2 D ILE A 35 ? 5.00033 27.80946 4.05125 0.213 17.38012 C ? A ? 32 CG2 1
   ATOM 1572 CD1 D ILE A 35 ? 5.93196 25.13281 5.51403 0.213 19.14283 C ? A ? 32 CD1 1
   ATOM 1573 H D ILE A 35 ? 8.22260 28.18437 6.35214 0.213 22.14864 H ? A ? 32 H 1
   ATOM 1574 HA D ILE A 35 ? 7.63104 28.54721 3.82563 0.213 23.01845 H ? A ? 32 HA 1
   ATOM 1575 HB D ILE A 35 ? 5.91041 27.76100 5.90720 0.213 20.97697 H ? A ? 32 HB 1
   ATOM 1576 HG12 D ILE A 35 ? 7.04859 26.04641 3.97216 0.213 23.51095 H ? A ? 32 HG12 1
   ATOM 1577 HG13 D ILE A 35 ? 7.71427 26.25937 5.39937 0.213 23.51095 H ? A ? 32 HG13 1
   ATOM 1578 HG21 D ILE A 35 ? 4.45569 27.00896 4.11028 0.213 20.85616 H ? A ? 32 HG21 1
   ATOM 1579 HG22 D ILE A 35 ? 4.48335 28.58237 4.32736 0.213 20.85616 H ? A ? 32 HG22 1
   ATOM 1580 HG23 D ILE A 35 ? 5.31446 27.92947 3.14141 0.213 20.85616 H ? A ? 32 HG23 1
   ATOM 1581 HD11 D ILE A 35 ? 6.40056 24.28363 5.49956 0.213 22.97141 H ? A ? 32 HD11 1
   ATOM 1582 HD12 D ILE A 35 ? 5.70632 25.37058 6.42697 0.213 22.97141 H ? A ? 32 HD12 1
   ATOM 1583 HD13 D ILE A 35 ? 5.12538 25.07469 4.97836 0.213 22.97141 H ? A ? 32 HD13 1
   ATOM 1584 N A ALA A 36 ? 6.38292 30.61456 5.66680 0.268 19.84415 N ? A ? 33 N 1
   ATOM 1585 CA A ALA A 36 ? 5.60305 31.84865 5.83855 0.268 21.98540 C ? A ? 33 CA 1
   ATOM 1586 C A ALA A 36 ? 6.36712 33.04635 5.36568 0.268 21.73206 C ? A ? 33 C 1
   ATOM 1587 O A ALA A 36 ? 5.80923 34.02550 4.85949 0.268 23.56881 O ? A ? 33 O 1
   ATOM 1588 CB A ALA A 36 ? 5.25158 32.02918 7.31955 0.268 22.26339 C ? A ? 33 CB 1
   ATOM 1589 H A ALA A 36 ? 6.71105 30.29761 6.39582 0.268 23.81299 H ? A ? 33 H 1
   ATOM 1590 HA A ALA A 36 ? 4.78707 31.77425 5.31938 0.268 26.38250 H ? A ? 33 HA 1
   ATOM 1591 HB1 A ALA A 36 ? 4.76163 32.85916 7.42895 0.268 26.71609 H ? A ? 33 HB1 1
   ATOM 1592 HB2 A ALA A 36 ? 4.70460 31.28173 7.60770 0.268 26.71609 H ? A ? 33 HB2 1
   ATOM 1593 HB3 A ALA A 36 ? 6.07128 32.05822 7.83739 0.268 26.71609 H ? A ? 33 HB3 1
   ATOM 1594 N B ALA A 36 ? 6.39762 30.56075 5.60671 0.364 19.83886 N ? A ? 33 N 1
   ATOM 1595 CA B ALA A 36 ? 5.59917 31.78870 5.63441 0.364 22.00773 C ? A ? 33 CA 1
   ATOM 1596 C B ALA A 36 ? 6.40043 32.95941 5.16493 0.364 21.60397 C ? A ? 33 C 1
   ATOM 1597 O B ALA A 36 ? 5.92460 33.80128 4.37324 0.364 23.62257 O ? A ? 33 O 1
   ATOM 1598 CB B ALA A 36 ? 5.11596 32.00475 7.07908 0.364 22.48230 C ? A ? 33 CB 1
   ATOM 1599 H B ALA A 36 ? 6.61184 30.26686 6.38603 0.363 23.80665 H ? A ? 33 H 1
   ATOM 1600 HA B ALA A 36 ? 4.83187 31.70768 5.04654 0.363 26.40930 H ? A ? 33 HA 1
   ATOM 1601 HB1 B ALA A 36 ? 4.56878 32.80497 7.11272 0.363 26.97878 H ? A ? 33 HB1 1
   ATOM 1602 HB2 B ALA A 36 ? 4.59416 31.23535 7.35594 0.363 26.97878 H ? A ? 33 HB2 1
   ATOM 1603 HB3 B ALA A 36 ? 5.88741 32.10696 7.65816 0.363 26.97878 H ? A ? 33 HB3 1
   ATOM 1604 N C ALA A 36 ? 6.30308 30.66213 5.93030 0.155 19.73597 N ? A ? 33 N 1
   ATOM 1605 CA C ALA A 36 ? 5.56375 31.92754 6.04764 0.155 21.95574 C ? A ? 33 CA 1
   ATOM 1606 C C ALA A 36 ? 6.35012 33.11714 5.53949 0.155 21.79895 C ? A ? 33 C 1
   ATOM 1607 O C ALA A 36 ? 5.78247 34.16178 5.20076 0.155 23.36911 O ? A ? 33 O 1
   ATOM 1608 CB C ALA A 36 ? 5.18976 32.17403 7.50679 0.155 22.19986 C ? A ? 33 CB 1
   ATOM 1609 H C ALA A 36 ? 6.55397 30.31077 6.67408 0.155 23.68318 H ? A ? 33 H 1
   ATOM 1610 HA C ALA A 36 ? 4.75901 31.84687 5.51212 0.155 26.34691 H ? A ? 33 HA 1
   ATOM 1611 HB1 C ALA A 36 ? 4.72109 33.02063 7.57400 0.155 26.63984 H ? A ? 33 HB1 1
   ATOM 1612 HB2 C ALA A 36 ? 4.61653 31.45348 7.81193 0.155 26.63984 H ? A ? 33 HB2 1
   ATOM 1613 HB3 C ALA A 36 ? 5.99953 32.20098 8.04013 0.155 26.63984 H ? A ? 33 HB3 1
   ATOM 1614 N D ALA A 36 ? 6.32133 30.63903 5.90115 0.213 19.72041 N ? A ? 33 N 1
   ATOM 1615 CA D ALA A 36 ? 5.56707 31.89949 5.96363 0.213 21.97500 C ? A ? 33 CA 1
   ATOM 1616 C D ALA A 36 ? 6.35405 33.07667 5.44593 0.213 21.77608 C ? A ? 33 C 1
   ATOM 1617 O D ALA A 36 ? 5.79212 34.07579 4.99215 0.213 23.49819 O ? A ? 33 O 1
   ATOM 1618 CB D ALA A 36 ? 5.15525 32.16779 7.40945 0.213 22.21048 C ? A ? 33 CB 1
   ATOM 1619 H D ALA A 36 ? 6.53989 30.30136 6.66129 0.213 23.66450 H ? A ? 33 H 1
   ATOM 1620 HA D ALA A 36 ? 4.77689 31.80655 5.40877 0.213 26.37002 H ? A ? 33 HA 1
   ATOM 1621 HB1 D ALA A 36 ? 4.66715 33.00513 7.44859 0.213 26.65259 H ? A ? 33 HB1 1
   ATOM 1622 HB2 D ALA A 36 ? 4.59094 31.44128 7.71708 0.213 26.65259 H ? A ? 33 HB2 1
   ATOM 1623 HB3 D ALA A 36 ? 5.95216 32.22343 7.95967 0.213 26.65259 H ? A ? 33 HB3 1
   ATOM 1624 N . LYS A 37 ? 7.64401 33.01038 5.54557 1.000 22.97673 N ? A ? 34 N 1
   ATOM 1625 CA . LYS A 37 ? 8.49566 34.00073 4.94317 1.000 27.45585 C ? A ? 34 CA 1
   ATOM 1626 C . LYS A 37 ? 8.57588 33.84166 3.42039 1.000 29.87115 C ? A ? 34 C 1
   ATOM 1627 O . LYS A 37 ? 8.42078 34.81753 2.71865 1.000 32.56773 O ? A ? 34 O 1
   ATOM 1628 HA . LYS A 37 ? 8.13424 34.89306 5.06151 1.000 32.94703 H ? A ? 34 HA 1
   ATOM 1629 CB A LYS A 37 ? 9.86683 33.87455 5.62044 0.369 28.63314 C ? A ? 34 CB 1
   ATOM 1630 CG A LYS A 37 ? 10.96187 34.69950 4.87206 0.369 35.76917 C ? A ? 34 CG 1
   ATOM 1631 CD A LYS A 37 ? 12.37976 34.31628 5.32252 0.369 41.63243 C ? A ? 34 CD 1
   ATOM 1632 CE A LYS A 37 ? 12.80337 32.83645 4.94956 0.369 47.43342 C ? A ? 34 CE 1
   ATOM 1633 NZ A LYS A 37 ? 12.72538 32.27976 3.50919 0.369 43.03658 N ? A ? 34 NZ 1
   ATOM 1634 H A LYS A 37 ? 8.05830 32.42105 6.01532 0.268 27.57209 H ? A ? 34 H 1
   ATOM 1635 HB2 A LYS A 37 ? 9.80523 34.20533 6.53021 0.369 34.35978 H ? A ? 34 HB2 1
   ATOM 1636 HB3 A LYS A 37 ? 10.13679 32.94288 5.62374 0.369 34.35978 H ? A ? 34 HB3 1
   ATOM 1637 HG2 A LYS A 37 ? 10.89163 34.53285 3.91907 0.369 42.92302 H ? A ? 34 HG2 1
   ATOM 1638 HG3 A LYS A 37 ? 10.83105 35.64319 5.05437 0.369 42.92302 H ? A ? 34 HG3 1
   ATOM 1639 HD2 A LYS A 37 ? 13.01306 34.91765 4.90039 0.369 49.95893 H ? A ? 34 HD2 1
   ATOM 1640 HD3 A LYS A 37 ? 12.43314 34.40212 6.28724 0.369 49.95893 H ? A ? 34 HD3 1
   ATOM 1641 HE2 A LYS A 37 ? 13.73266 32.74047 5.21052 0.369 56.92012 H ? A ? 34 HE2 1
   ATOM 1642 HE3 A LYS A 37 ? 12.24671 32.24674 5.48179 0.369 56.92012 H ? A ? 34 HE3 1
   ATOM 1643 HZ1 A LYS A 37 ? 12.91797 31.41085 3.50783 0.369 51.64392 H ? A ? 34 HZ1 1
   ATOM 1644 HZ2 A LYS A 37 ? 11.90548 32.39439 3.18252 0.369 51.64392 H ? A ? 34 HZ2 1
   ATOM 1645 HZ3 A LYS A 37 ? 13.30665 32.70525 2.98651 0.369 51.64392 H ? A ? 34 HZ3 1
   ATOM 1646 CB B LYS A 37 ? 9.87976 33.90367 5.60941 0.124 28.61325 C ? A ? 34 CB 1
   ATOM 1647 CG B LYS A 37 ? 10.95771 34.81779 5.01274 0.124 35.58953 C ? A ? 34 CG 1
   ATOM 1648 CD B LYS A 37 ? 12.31919 34.59132 5.69154 0.124 42.29055 C ? A ? 34 CD 1
   ATOM 1649 CE B LYS A 37 ? 12.80117 33.13387 5.59316 0.124 49.04828 C ? A ? 34 CE 1
   ATOM 1650 NZ B LYS A 37 ? 12.96403 32.46614 6.94907 0.124 41.43328 N ? A ? 34 NZ 1
   ATOM 1651 H B LYS A 37 ? 8.01315 32.50121 6.13216 0.363 27.57209 H ? A ? 34 H 1
   ATOM 1652 HB2 B LYS A 37 ? 9.78597 34.13887 6.54577 0.124 34.33591 H ? A ? 34 HB2 1
   ATOM 1653 HB3 B LYS A 37 ? 10.19591 32.99037 5.52681 0.124 34.33591 H ? A ? 34 HB3 1
   ATOM 1654 HG2 B LYS A 37 ? 11.05269 34.62869 4.06610 0.124 42.70745 H ? A ? 34 HG2 1
   ATOM 1655 HG3 B LYS A 37 ? 10.70193 35.74450 5.14190 0.124 42.70745 H ? A ? 34 HG3 1
   ATOM 1656 HD2 B LYS A 37 ? 12.98294 35.15526 5.26456 0.124 50.74868 H ? A ? 34 HD2 1
   ATOM 1657 HD3 B LYS A 37 ? 12.24549 34.81911 6.63153 0.124 50.74868 H ? A ? 34 HD3 1
   ATOM 1658 HE2 B LYS A 37 ? 12.15334 32.62161 5.08443 0.124 58.85795 H ? A ? 34 HE2 1
   ATOM 1659 HE3 B LYS A 37 ? 13.66222 33.11639 5.14686 0.124 58.85795 H ? A ? 34 HE3 1
   ATOM 1660 HZ1 B LYS A 37 ? 13.12303 31.59688 6.84317 0.124 49.71995 H ? A ? 34 HZ1 1
   ATOM 1661 HZ2 B LYS A 37 ? 13.64518 32.83285 7.38912 0.124 49.71995 H ? A ? 34 HZ2 1
   ATOM 1662 HZ3 B LYS A 37 ? 12.22170 32.56755 7.42944 0.124 49.71995 H ? A ? 34 HZ3 1
   ATOM 1663 CB C LYS A 37 ? 9.84628 33.98787 5.66809 0.507 28.65392 C ? A ? 34 CB 1
   ATOM 1664 CG C LYS A 37 ? 10.58741 35.41166 5.55273 0.507 34.13157 C ? A ? 34 CG 1
   ATOM 1665 CD C LYS A 37 ? 11.97235 35.22940 6.19623 0.507 38.97216 C ? A ? 34 CD 1
   ATOM 1666 CE C LYS A 37 ? 12.50304 36.56563 6.80929 0.507 58.08173 C ? A ? 34 CE 1
   ATOM 1667 NZ C LYS A 37 ? 13.23122 37.40537 5.78114 0.507 57.56497 N ? A ? 34 NZ 1
   ATOM 1668 H C LYS A 37 ? 8.07413 32.35614 5.90134 0.155 27.57209 H ? A ? 34 H 1
   ATOM 1669 HB2 C LYS A 37 ? 9.70455 33.79164 6.60740 0.507 34.38472 H ? A ? 34 HB2 1
   ATOM 1670 HB3 C LYS A 37 ? 10.41752 33.31220 5.27053 0.507 34.38472 H ? A ? 34 HB3 1
   ATOM 1671 HG2 C LYS A 37 ? 10.69051 35.66812 4.62295 0.507 40.95790 H ? A ? 34 HG2 1
   ATOM 1672 HG3 C LYS A 37 ? 10.09180 36.09393 6.03208 0.507 40.95790 H ? A ? 34 HG3 1
   ATOM 1673 HD2 C LYS A 37 ? 11.91203 34.57153 6.90649 0.507 46.76661 H ? A ? 34 HD2 1
   ATOM 1674 HD3 C LYS A 37 ? 12.60298 34.93247 5.52166 0.507 46.76661 H ? A ? 34 HD3 1
   ATOM 1675 HE2 C LYS A 37 ? 11.75487 37.08160 7.14827 0.507 69.69809 H ? A ? 34 HE2 1
   ATOM 1676 HE3 C LYS A 37 ? 13.12063 36.36421 7.52964 0.507 69.69809 H ? A ? 34 HE3 1
   ATOM 1677 HZ1 C LYS A 37 ? 13.91372 36.94626 5.44127 0.507 69.07798 H ? A ? 34 HZ1 1
   ATOM 1678 HZ2 C LYS A 37 ? 12.67633 37.62834 5.12199 0.507 69.07798 H ? A ? 34 HZ2 1
   ATOM 1679 HZ3 C LYS A 37 ? 13.54279 38.14796 6.16005 0.507 69.07798 H ? A ? 34 HZ3 1
   ATOM 1680 H D LYS A 37 ? 8.06953 32.39134 5.96429 0.213 27.57209 H ? A ? 34 H 1
   ATOM 1681 N . GLU A 38 ? 8.63551 32.60063 2.87405 1.000 25.85208 N ? A ? 35 N 1
   ATOM 1682 CA . GLU A 38 ? 8.64339 32.45454 1.47565 1.000 23.45786 C ? A ? 35 CA 1
   ATOM 1683 C . GLU A 38 ? 7.33695 32.96288 0.86334 1.000 23.61203 C ? A ? 35 C 1
   ATOM 1684 O . GLU A 38 ? 7.38634 33.62895 -0.20692 1.000 23.71857 O ? A ? 35 O 1
   ATOM 1685 CB . GLU A 38 ? 9.04816 31.08851 1.08331 1.000 23.10724 C ? A ? 35 CB 1
   ATOM 1686 CG . GLU A 38 ? 8.77542 30.57648 -0.20229 1.000 29.32753 C ? A ? 35 CG 1
   ATOM 1687 CD . GLU A 38 ? 9.75198 31.35571 -1.15156 1.000 45.24933 C ? A ? 35 CD 1
   ATOM 1688 OE1 . GLU A 38 ? 10.89784 31.62856 -0.63969 1.000 40.98689 O ? A ? 35 OE1 1
   ATOM 1689 OE2 . GLU A 38 ? 9.30713 31.62563 -2.30668 1.000 61.86852 O ? A ? 35 OE2 1
   ATOM 1690 H . GLU A 38 ? 8.67038 31.86450 3.31733 1.000 31.02252 H ? A ? 35 H 1
   ATOM 1691 HA . GLU A 38 ? 9.33475 33.00751 1.07923 1.000 28.14944 H ? A ? 35 HA 1
   ATOM 1692 HB2 . GLU A 38 ? 10.01167 31.04115 1.18484 1.000 27.72871 H ? A ? 35 HB2 1
   ATOM 1693 HB3 . GLU A 38 ? 8.61880 30.47929 1.70411 1.000 27.72871 H ? A ? 35 HB3 1
   ATOM 1694 HG2 . GLU A 38 ? 8.95878 29.62484 -0.24295 1.000 35.19306 H ? A ? 35 HG2 1
   ATOM 1695 HG3 . GLU A 38 ? 7.85512 30.74817 -0.45621 1.000 35.19306 H ? A ? 35 HG3 1
   ATOM 1696 N A LEU A 39 ? 6.20648 32.80747 1.55138 0.237 20.76143 N ? A ? 36 N 1
   ATOM 1697 CA A LEU A 39 ? 4.87296 33.14022 1.04912 0.237 22.96658 C ? A ? 36 CA 1
   ATOM 1698 C A LEU A 39 ? 4.36068 34.49600 1.55841 0.237 22.40726 C ? A ? 36 C 1
   ATOM 1699 O A LEU A 39 ? 3.22056 34.82849 1.35035 0.237 23.88008 O ? A ? 36 O 1
   ATOM 1700 CB A LEU A 39 ? 3.86342 32.02820 1.46308 0.237 21.63177 C ? A ? 36 CB 1
   ATOM 1701 CG A LEU A 39 ? 4.02808 30.65184 0.82906 0.237 22.90638 C ? A ? 36 CG 1
   ATOM 1702 CD1 A LEU A 39 ? 2.95945 29.69938 1.35230 0.237 19.62168 C ? A ? 36 CD1 1
   ATOM 1703 CD2 A LEU A 39 ? 4.00335 30.72550 -0.73990 0.237 24.02298 C ? A ? 36 CD2 1
   ATOM 1704 H A LEU A 39 ? 6.18432 32.49511 2.35234 0.237 24.91373 H ? A ? 36 H 1
   ATOM 1705 HA A LEU A 39 ? 4.91009 33.18002 0.08065 0.237 27.55991 H ? A ? 36 HA 1
   ATOM 1706 HB2 A LEU A 39 ? 3.93581 31.90507 2.42250 0.237 25.95815 H ? A ? 36 HB2 1
   ATOM 1707 HB3 A LEU A 39 ? 2.97278 32.33711 1.23451 0.237 25.95815 H ? A ? 36 HB3 1
   ATOM 1708 HG A LEU A 39 ? 4.89751 30.30018 1.07671 0.237 27.48767 H ? A ? 36 HG 1
   ATOM 1709 HD11 A LEU A 39 ? 3.03365 28.85335 0.88366 0.237 23.54604 H ? A ? 36 HD11 1
   ATOM 1710 HD12 A LEU A 39 ? 3.09539 29.56386 2.30312 0.237 23.54604 H ? A ? 36 HD12 1
   ATOM 1711 HD13 A LEU A 39 ? 2.08506 30.08887 1.19537 0.237 23.54604 H ? A ? 36 HD13 1
   ATOM 1712 HD21 A LEU A 39 ? 3.96891 29.82461 -1.09783 0.237 28.82759 H ? A ? 36 HD21 1
   ATOM 1713 HD22 A LEU A 39 ? 3.21933 31.22305 -1.02037 0.237 28.82759 H ? A ? 36 HD22 1
   ATOM 1714 HD23 A LEU A 39 ? 4.80687 31.17325 -1.04773 0.237 28.82759 H ? A ? 36 HD23 1
   ATOM 1715 N B LEU A 39 ? 6.21053 32.76626 1.54817 0.066 20.86578 N ? A ? 36 N 1
   ATOM 1716 CA B LEU A 39 ? 4.89330 33.12926 1.05036 0.066 22.96259 C ? A ? 36 CA 1
   ATOM 1717 C B LEU A 39 ? 4.48368 34.55867 1.37250 0.066 22.45676 C ? A ? 36 C 1
   ATOM 1718 O B LEU A 39 ? 3.53287 35.04823 0.78957 0.066 24.42074 O ? A ? 36 O 1
   ATOM 1719 CB B LEU A 39 ? 3.81379 32.20846 1.64453 0.066 21.69106 C ? A ? 36 CB 1
   ATOM 1720 CG B LEU A 39 ? 3.54544 30.82912 1.07799 0.066 22.12538 C ? A ? 36 CG 1
   ATOM 1721 CD1 B LEU A 39 ? 4.62702 29.92367 1.61678 0.066 23.67409 C ? A ? 36 CD1 1
   ATOM 1722 CD2 B LEU A 39 ? 2.16550 30.31749 1.43954 0.066 22.11401 C ? A ? 36 CD2 1
   ATOM 1723 H B LEU A 39 ? 6.18572 32.41135 2.33113 0.066 25.03895 H ? A ? 36 H 1
   ATOM 1724 HA B LEU A 39 ? 4.91680 33.01892 0.08694 0.066 27.55512 H ? A ? 36 HA 1
   ATOM 1725 HB2 B LEU A 39 ? 4.04655 32.06889 2.57579 0.066 26.02929 H ? A ? 36 HB2 1
   ATOM 1726 HB3 B LEU A 39 ? 2.97217 32.68652 1.58097 0.066 26.02929 H ? A ? 36 HB3 1
   ATOM 1727 HG B LEU A 39 ? 3.56073 30.84665 0.10826 0.066 26.55048 H ? A ? 36 HG 1
   ATOM 1728 HD11 B LEU A 39 ? 4.48771 29.02687 1.27437 0.066 28.40893 H ? A ? 36 HD11 1
   ATOM 1729 HD12 B LEU A 39 ? 5.49094 30.25737 1.32834 0.066 28.40893 H ? A ? 36 HD12 1
   ATOM 1730 HD13 B LEU A 39 ? 4.58104 29.91866 2.58567 0.066 28.40893 H ? A ? 36 HD13 1
   ATOM 1731 HD21 B LEU A 39 ? 1.99497 29.49691 0.95121 0.066 26.53682 H ? A ? 36 HD21 1
   ATOM 1732 HD22 B LEU A 39 ? 2.13174 30.14754 2.39394 0.066 26.53682 H ? A ? 36 HD22 1
   ATOM 1733 HD23 B LEU A 39 ? 1.50712 30.98817 1.19950 0.066 26.53682 H ? A ? 36 HD23 1
   ATOM 1734 N C LEU A 39 ? 6.21745 32.82148 1.53163 0.697 20.51644 N ? A ? 36 N 1
   ATOM 1735 CA C LEU A 39 ? 4.92652 33.16041 0.94466 0.697 22.91169 C ? A ? 36 CA 1
   ATOM 1736 C C LEU A 39 ? 4.46413 34.57477 1.35678 0.697 22.26224 C ? A ? 36 C 1
   ATOM 1737 O C LEU A 39 ? 3.47765 34.98690 0.85042 0.697 24.62792 O ? A ? 36 O 1
   ATOM 1738 CB C LEU A 39 ? 3.79922 32.12025 1.35751 0.697 21.68432 C ? A ? 36 CB 1
   ATOM 1739 CG C LEU A 39 ? 4.01487 30.70499 0.99628 0.697 22.87703 C ? A ? 36 CG 1
   ATOM 1740 CD1 C LEU A 39 ? 2.95911 29.81739 1.48979 0.697 19.63615 C ? A ? 36 CD1 1
   ATOM 1741 CD2 C LEU A 39 ? 4.11620 30.55605 -0.57524 0.697 24.22179 C ? A ? 36 CD2 1
   ATOM 1742 H C LEU A 39 ? 6.16937 32.52768 2.33846 0.697 24.61974 H ? A ? 36 H 1
   ATOM 1743 HA C LEU A 39 ? 5.01105 33.11134 -0.02040 0.697 27.49404 H ? A ? 36 HA 1
   ATOM 1744 HB2 C LEU A 39 ? 3.70432 32.15276 2.32231 0.697 26.02119 H ? A ? 36 HB2 1
   ATOM 1745 HB3 C LEU A 39 ? 2.97152 32.39564 0.93327 0.697 26.02119 H ? A ? 36 HB3 1
   ATOM 1746 HG C LEU A 39 ? 4.84344 30.42860 1.41816 0.697 27.45245 H ? A ? 36 HG 1
   ATOM 1747 HD11 C LEU A 39 ? 3.15144 28.90986 1.20643 0.697 23.56340 H ? A ? 36 HD11 1
   ATOM 1748 HD12 C LEU A 39 ? 2.93501 29.86340 2.45840 0.697 23.56340 H ? A ? 36 HD12 1
   ATOM 1749 HD13 C LEU A 39 ? 2.10809 30.10489 1.12371 0.697 23.56340 H ? A ? 36 HD13 1
   ATOM 1750 HD21 C LEU A 39 ? 4.14583 29.61336 -0.80186 0.697 29.06617 H ? A ? 36 HD21 1
   ATOM 1751 HD22 C LEU A 39 ? 3.33912 30.96987 -0.98244 0.697 29.06617 H ? A ? 36 HD22 1
   ATOM 1752 HD23 C LEU A 39 ? 4.92433 30.99572 -0.88267 0.697 29.06617 H ? A ? 36 HD23 1
   ATOM 1753 N . LYS A 40 ? 5.16073 35.22927 2.29366 1.000 21.72911 N ? A ? 37 N 1
   ATOM 1754 CA . LYS A 40 ? 4.85723 36.54563 2.83402 1.000 28.30797 C ? A ? 37 CA 1
   ATOM 1755 C . LYS A 40 ? 3.51806 36.44474 3.58217 1.000 36.18186 C ? A ? 37 C 1
   ATOM 1756 O . LYS A 40 ? 2.49953 37.16910 3.22394 1.000 31.66214 O ? A ? 37 O 1
   ATOM 1757 HA . LYS A 40 ? 5.53771 36.84444 3.45737 1.000 33.96958 H ? A ? 37 HA 1
   ATOM 1758 CB A LYS A 40 ? 4.80899 37.55221 1.70800 0.611 25.40143 C ? A ? 37 CB 1
   ATOM 1759 CG A LYS A 40 ? 6.12305 37.74785 1.10812 0.611 28.16157 C ? A ? 37 CG 1
   ATOM 1760 CD A LYS A 40 ? 5.87906 38.78558 -0.06640 0.611 29.27599 C ? A ? 37 CD 1
   ATOM 1761 CE A LYS A 40 ? 7.15683 39.44549 -0.31735 0.611 27.04305 C ? A ? 37 CE 1
   ATOM 1762 NZ A LYS A 40 ? 6.97873 40.65518 -1.38959 0.611 29.55683 N ? A ? 37 NZ 1
   ATOM 1763 H A LYS A 40 ? 5.95078 34.97188 2.51542 0.237 26.07495 H ? A ? 37 H 1
   ATOM 1764 HB2 A LYS A 40 ? 4.20338 37.23451 1.02011 0.611 30.48173 H ? A ? 37 HB2 1
   ATOM 1765 HB3 A LYS A 40 ? 4.50087 38.40466 2.05339 0.611 30.48173 H ? A ? 37 HB3 1
   ATOM 1766 HG2 A LYS A 40 ? 6.74730 38.11576 1.75298 0.611 33.79390 H ? A ? 37 HG2 1
   ATOM 1767 HG3 A LYS A 40 ? 6.46823 36.91505 0.75007 0.611 33.79390 H ? A ? 37 HG3 1
   ATOM 1768 HD2 A LYS A 40 ? 5.58772 38.32638 -0.86961 0.611 35.13121 H ? A ? 37 HD2 1
   ATOM 1769 HD3 A LYS A 40 ? 5.21884 39.44593 0.19619 0.611 35.13121 H ? A ? 37 HD3 1
   ATOM 1770 HE2 A LYS A 40 ? 7.49859 39.81590 0.51143 0.611 32.45167 H ? A ? 37 HE2 1
   ATOM 1771 HE3 A LYS A 40 ? 7.78771 38.80345 -0.67884 0.611 32.45167 H ? A ? 37 HE3 1
   ATOM 1772 HZ1 A LYS A 40 ? 7.75757 41.06688 -1.51617 0.611 35.46821 H ? A ? 37 HZ1 1
   ATOM 1773 HZ2 A LYS A 40 ? 6.69284 40.33226 -2.16811 0.611 35.46821 H ? A ? 37 HZ2 1
   ATOM 1774 HZ3 A LYS A 40 ? 6.38578 41.24568 -1.08658 0.611 35.46821 H ? A ? 37 HZ3 1
   ATOM 1775 CB B LYS A 40 ? 4.79752 37.55156 1.70626 0.389 25.40750 C ? A ? 37 CB 1
   ATOM 1776 CG B LYS A 40 ? 6.09195 37.71496 1.01507 0.389 28.08209 C ? A ? 37 CG 1
   ATOM 1777 CD B LYS A 40 ? 5.83225 38.70774 -0.14275 0.389 29.27318 C ? A ? 37 CD 1
   ATOM 1778 CE B LYS A 40 ? 7.09777 39.05185 -0.78074 0.389 27.75258 C ? A ? 37 CE 1
   ATOM 1779 NZ B LYS A 40 ? 6.81562 40.05599 -1.95063 0.389 31.64108 N ? A ? 37 NZ 1
   ATOM 1780 H B LYS A 40 ? 5.87179 34.91216 2.65894 0.066 26.07495 H ? A ? 37 H 1
   ATOM 1781 HB2 B LYS A 40 ? 4.14413 37.25509 1.05351 0.389 30.48902 H ? A ? 37 HB2 1
   ATOM 1782 HB3 B LYS A 40 ? 4.53873 38.41420 2.06651 0.389 30.48902 H ? A ? 37 HB3 1
   ATOM 1783 HG2 B LYS A 40 ? 6.75801 38.08102 1.61778 0.389 33.69852 H ? A ? 37 HG2 1
   ATOM 1784 HG3 B LYS A 40 ? 6.39846 36.86698 0.65744 0.389 33.69852 H ? A ? 37 HG3 1
   ATOM 1785 HD2 B LYS A 40 ? 5.24977 38.29921 -0.80209 0.389 35.12784 H ? A ? 37 HD2 1
   ATOM 1786 HD3 B LYS A 40 ? 5.42528 39.51745 0.20314 0.389 35.12784 H ? A ? 37 HD3 1
   ATOM 1787 HE2 B LYS A 40 ? 7.68941 39.47315 -0.13780 0.389 33.30312 H ? A ? 37 HE2 1
   ATOM 1788 HE3 B LYS A 40 ? 7.51463 38.25400 -1.14207 0.389 33.30312 H ? A ? 37 HE3 1
   ATOM 1789 HZ1 B LYS A 40 ? 7.56526 40.21405 -2.40357 0.389 37.96931 H ? A ? 37 HZ1 1
   ATOM 1790 HZ2 B LYS A 40 ? 6.20947 39.71429 -2.50554 0.389 37.96931 H ? A ? 37 HZ2 1
   ATOM 1791 HZ3 B LYS A 40 ? 6.50773 40.82468 -1.62440 0.389 37.96931 H ? A ? 37 HZ3 1
   ATOM 1792 H C LYS A 40 ? 5.86774 34.90012 2.65615 0.697 26.07495 H ? A ? 37 H 1
   ATOM 1793 N A LEU A 41 ? 3.46467 35.52398 4.54306 0.044 25.17269 N ? A ? 38 N 1
   ATOM 1794 CA A LEU A 41 ? 2.26356 35.28469 5.32520 0.044 26.56944 C ? A ? 38 CA 1
   ATOM 1795 C A LEU A 41 ? 2.51992 35.70656 6.76509 0.044 27.77234 C ? A ? 38 C 1
   ATOM 1796 O A LEU A 41 ? 3.58059 35.41139 7.32836 0.044 26.30397 O ? A ? 38 O 1
   ATOM 1797 CB A LEU A 41 ? 1.85500 33.80658 5.26523 0.044 25.10798 C ? A ? 38 CB 1
   ATOM 1798 CG A LEU A 41 ? 1.47926 33.20265 3.91768 0.044 26.86531 C ? A ? 38 CG 1
   ATOM 1799 CD1 A LEU A 41 ? 1.25148 31.69623 4.05479 0.044 26.64358 C ? A ? 38 CD1 1
   ATOM 1800 CD2 A LEU A 41 ? 0.23492 33.88614 3.35489 0.044 29.61040 C ? A ? 38 CD2 1
   ATOM 1801 H A LEU A 41 ? 4.12572 35.01878 4.76070 0.044 30.20724 H ? A ? 38 H 1
   ATOM 1802 HA A LEU A 41 ? 1.52471 35.80788 4.97694 0.044 31.88334 H ? A ? 38 HA 1
   ATOM 1803 HB2 A LEU A 41 ? 2.59981 33.28459 5.60241 0.044 30.12959 H ? A ? 38 HB2 1
   ATOM 1804 HB3 A LEU A 41 ? 1.08310 33.69411 5.84179 0.044 30.12959 H ? A ? 38 HB3 1
   ATOM 1805 HG A LEU A 41 ? 2.20709 33.34204 3.29180 0.044 32.23839 H ? A ? 38 HG 1
   ATOM 1806 HD11 A LEU A 41 ? 0.99983 31.33493 3.19048 0.044 31.97232 H ? A ? 38 HD11 1
   ATOM 1807 HD12 A LEU A 41 ? 2.07194 31.27939 4.36137 0.044 31.97232 H ? A ? 38 HD12 1
   ATOM 1808 HD13 A LEU A 41 ? 0.54161 31.54137 4.69744 0.044 31.97232 H ? A ? 38 HD13 1
   ATOM 1809 HD21 A LEU A 41 ? -0.01288 33.45490 2.52211 0.044 35.53250 H ? A ? 38 HD21 1
   ATOM 1810 HD22 A LEU A 41 ? -0.48755 33.80521 3.99707 0.044 35.53250 H ? A ? 38 HD22 1
   ATOM 1811 HD23 A LEU A 41 ? 0.43326 34.82232 3.19637 0.044 35.53250 H ? A ? 38 HD23 1
   ATOM 1812 N B LEU A 41 ? 3.51142 35.61217 4.64707 0.411 25.13587 N ? A ? 38 N 1
   ATOM 1813 CA B LEU A 41 ? 2.28556 35.42577 5.41073 0.411 26.35135 C ? A ? 38 CA 1
   ATOM 1814 C B LEU A 41 ? 2.60227 35.72863 6.85946 0.411 27.82307 C ? A ? 38 C 1
   ATOM 1815 O B LEU A 41 ? 3.67902 35.35119 7.37368 0.411 26.00678 O ? A ? 38 O 1
   ATOM 1816 CB B LEU A 41 ? 1.72534 33.98075 5.12213 0.411 24.66170 C ? A ? 38 CB 1
   ATOM 1817 CG B LEU A 41 ? 0.84857 33.91876 3.94184 0.411 28.07170 C ? A ? 38 CG 1
   ATOM 1818 CD1 B LEU A 41 ? 0.79106 32.38743 3.56717 0.411 27.74367 C ? A ? 38 CD1 1
   ATOM 1819 CD2 B LEU A 41 ? -0.51676 34.51191 4.20453 0.411 27.68470 C ? A ? 38 CD2 1
   ATOM 1820 H B LEU A 41 ? 4.19022 35.16443 4.92702 0.411 30.16306 H ? A ? 38 H 1
   ATOM 1821 HA B LEU A 41 ? 1.56583 36.03418 5.18108 0.411 31.62163 H ? A ? 38 HA 1
   ATOM 1822 HB2 B LEU A 41 ? 2.47212 33.38047 4.97084 0.411 29.59405 H ? A ? 38 HB2 1
   ATOM 1823 HB3 B LEU A 41 ? 1.21247 33.68514 5.89056 0.411 29.59405 H ? A ? 38 HB3 1
   ATOM 1824 HG B LEU A 41 ? 1.18330 34.44960 3.20220 0.411 33.68605 H ? A ? 38 HG 1
   ATOM 1825 HD11 B LEU A 41 ? 0.28668 32.28212 2.74533 0.411 33.29242 H ? A ? 38 HD11 1
   ATOM 1826 HD12 B LEU A 41 ? 1.69520 32.05807 3.44489 0.411 33.29242 H ? A ? 38 HD12 1
   ATOM 1827 HD13 B LEU A 41 ? 0.35677 31.90247 4.28626 0.411 33.29242 H ? A ? 38 HD13 1
   ATOM 1828 HD21 B LEU A 41 ? -1.14300 34.16512 3.54996 0.411 33.22165 H ? A ? 38 HD21 1
   ATOM 1829 HD22 B LEU A 41 ? -0.80176 34.26492 5.09821 0.411 33.22165 H ? A ? 38 HD22 1
   ATOM 1830 HD23 B LEU A 41 ? -0.46126 35.47745 4.13006 0.411 33.22165 H ? A ? 38 HD23 1
   ATOM 1831 N C LEU A 41 ? 3.39067 35.40214 4.42834 0.338 25.14619 N ? A ? 38 N 1
   ATOM 1832 CA C LEU A 41 ? 2.11713 35.20731 5.12012 0.338 26.50223 C ? A ? 38 CA 1
   ATOM 1833 C C LEU A 41 ? 2.21676 35.95171 6.45072 0.338 27.61447 C ? A ? 38 C 1
   ATOM 1834 O C LEU A 41 ? 3.30815 36.26221 6.88200 0.338 29.68111 O ? A ? 38 O 1
   ATOM 1835 CB C LEU A 41 ? 1.84006 33.71681 5.29044 0.338 25.01066 C ? A ? 38 CB 1
   ATOM 1836 CG C LEU A 41 ? 0.98136 33.05799 4.29990 0.338 27.20991 C ? A ? 38 CG 1
   ATOM 1837 CD1 C LEU A 41 ? 1.15302 33.72287 2.90288 0.338 27.52898 C ? A ? 38 CD1 1
   ATOM 1838 CD2 C LEU A 41 ? 1.20847 31.50650 4.28138 0.338 26.51123 C ? A ? 38 CD2 1
   ATOM 1839 H C LEU A 41 ? 4.00385 34.82544 4.60447 0.338 30.17544 H ? A ? 38 H 1
   ATOM 1840 HA C LEU A 41 ? 1.35757 35.55530 4.62730 0.338 31.80269 H ? A ? 38 HA 1
   ATOM 1841 HB2 C LEU A 41 ? 2.69270 33.25472 5.27110 0.338 30.01281 H ? A ? 38 HB2 1
   ATOM 1842 HB3 C LEU A 41 ? 1.41514 33.59305 6.15359 0.338 30.01281 H ? A ? 38 HB3 1
   ATOM 1843 HG C LEU A 41 ? 0.05166 33.17733 4.54952 0.338 32.65191 H ? A ? 38 HG 1
   ATOM 1844 HD11 C LEU A 41 ? 0.83825 33.10961 2.22044 0.338 33.03479 H ? A ? 38 HD11 1
   ATOM 1845 HD12 C LEU A 41 ? 0.63357 34.54165 2.87684 0.338 33.03479 H ? A ? 38 HD12 1
   ATOM 1846 HD13 C LEU A 41 ? 2.09171 33.92202 2.76111 0.338 33.03479 H ? A ? 38 HD13 1
   ATOM 1847 HD21 C LEU A 41 ? 0.59806 31.10558 3.64297 0.338 31.81350 H ? A ? 38 HD21 1
   ATOM 1848 HD22 C LEU A 41 ? 2.12519 31.32460 4.02169 0.338 31.81350 H ? A ? 38 HD22 1
   ATOM 1849 HD23 C LEU A 41 ? 1.03936 31.15197 5.16829 0.338 31.81350 H ? A ? 38 HD23 1
   ATOM 1850 N D LEU A 41 ? 3.45852 35.51136 4.54320 0.207 25.16312 N ? A ? 38 N 1
   ATOM 1851 CA D LEU A 41 ? 2.23907 35.26018 5.30423 0.207 26.54229 C ? A ? 38 CA 1
   ATOM 1852 C D LEU A 41 ? 2.50125 35.69271 6.74876 0.207 27.75170 C ? A ? 38 C 1
   ATOM 1853 O D LEU A 41 ? 3.56708 35.37119 7.30789 0.207 26.23165 O ? A ? 38 O 1
   ATOM 1854 CB D LEU A 41 ? 1.82393 33.78026 5.20007 0.207 25.04970 C ? A ? 38 CB 1
   ATOM 1855 CG D LEU A 41 ? 1.53283 33.12402 3.87252 0.207 26.83161 C ? A ? 38 CG 1
   ATOM 1856 CD1 D LEU A 41 ? 1.24608 31.60433 4.01683 0.207 26.63727 C ? A ? 38 CD1 1
   ATOM 1857 CD2 D LEU A 41 ? 0.31559 33.84720 3.22533 0.207 29.68088 C ? A ? 38 CD2 1
   ATOM 1858 H D LEU A 41 ? 4.12010 35.01057 4.76930 0.207 30.19576 H ? A ? 38 H 1
   ATOM 1859 HA D LEU A 41 ? 1.49182 35.77719 4.96479 0.207 31.85077 H ? A ? 38 HA 1
   ATOM 1860 HB2 D LEU A 41 ? 2.54109 33.26104 5.59629 0.207 30.05965 H ? A ? 38 HB2 1
   ATOM 1861 HB3 D LEU A 41 ? 1.01362 33.68054 5.72386 0.207 30.05965 H ? A ? 38 HB3 1
   ATOM 1862 HG D LEU A 41 ? 2.31275 33.19944 3.30073 0.207 32.19794 H ? A ? 38 HG 1
   ATOM 1863 HD11 D LEU A 41 ? 1.01685 31.24218 3.14665 0.207 31.96473 H ? A ? 38 HD11 1
   ATOM 1864 HD12 D LEU A 41 ? 2.03970 31.16436 4.35960 0.207 31.96473 H ? A ? 38 HD12 1
   ATOM 1865 HD13 D LEU A 41 ? 0.50677 31.47950 4.63225 0.207 31.96473 H ? A ? 38 HD13 1
   ATOM 1866 HD21 D LEU A 41 ? 0.13492 33.44831 2.35980 0.207 35.61707 H ? A ? 38 HD21 1
   ATOM 1867 HD22 D LEU A 41 ? -0.45627 33.74565 3.80396 0.207 35.61707 H ? A ? 38 HD22 1
   ATOM 1868 HD23 D LEU A 41 ? 0.52736 34.78774 3.11838 0.207 35.61707 H ? A ? 38 HD23 1
   ATOM 1869 N A ASP A 42 ? 1.55471 36.41519 7.35601 0.044 27.37049 N ? A ? 39 N 1
   ATOM 1870 CA A ASP A 42 ? 1.58324 36.73793 8.77676 0.044 28.52694 C ? A ? 39 CA 1
   ATOM 1871 C A ASP A 42 ? 0.75390 35.70635 9.52957 0.044 27.22348 C ? A ? 39 C 1
   ATOM 1872 O A ASP A 42 ? -0.24014 35.18925 9.01283 0.044 26.61571 O ? A ? 39 O 1
   ATOM 1873 CB A ASP A 42 ? 1.03777 38.14014 9.04228 0.044 34.30553 C ? A ? 39 CB 1
   ATOM 1874 CG A ASP A 42 ? 1.52488 38.71597 10.37518 0.044 40.65606 C ? A ? 39 CG 1
   ATOM 1875 OD1 A ASP A 42 ? 2.46319 38.13607 10.96726 0.044 36.50226 O ? A ? 39 OD1 1
   ATOM 1876 OD2 A ASP A 42 ? 0.97581 39.75138 10.82922 0.044 46.81083 O ? A ? 39 OD2 1
   ATOM 1877 H A ASP A 42 ? 0.86458 36.72274 6.94524 0.044 32.84460 H ? A ? 39 H 1
   ATOM 1878 HA A ASP A 42 ? 2.49633 36.71963 9.10361 0.044 34.23235 H ? A ? 39 HA 1
   ATOM 1879 HB2 A ASP A 42 ? 1.33036 38.73372 8.33307 0.044 41.16665 H ? A ? 39 HB2 1
   ATOM 1880 HB3 A ASP A 42 ? 0.06873 38.10414 9.06611 0.044 41.16665 H ? A ? 39 HB3 1
   ATOM 1881 N B ASP A 42 ? 1.68000 36.47466 7.54496 0.411 26.52975 N ? A ? 39 N 1
   ATOM 1882 CA B ASP A 42 ? 1.83332 36.66450 8.99930 0.411 27.56981 C ? A ? 39 CA 1
   ATOM 1883 C B ASP A 42 ? 0.94481 35.71982 9.78571 0.411 26.80525 C ? A ? 39 C 1
   ATOM 1884 O B ASP A 42 ? -0.12100 35.34458 9.33557 0.411 26.44649 O ? A ? 39 O 1
   ATOM 1885 CB B ASP A 42 ? 1.42416 38.02828 9.38702 0.411 34.92409 C ? A ? 39 CB 1
   ATOM 1886 CG B ASP A 42 ? 2.57100 38.85133 9.84855 0.411 42.55456 C ? A ? 39 CG 1
   ATOM 1887 OD1 B ASP A 42 ? 2.72848 38.99186 11.15644 0.411 40.53558 O ? A ? 39 OD1 1
   ATOM 1888 OD2 B ASP A 42 ? 3.23706 39.33504 8.88353 0.411 40.47635 O ? A ? 39 OD2 1
   ATOM 1889 H B ASP A 42 ? 0.99440 36.85695 7.19366 0.411 31.83571 H ? A ? 39 H 1
   ATOM 1890 HA B ASP A 42 ? 2.76338 36.49727 9.21820 0.411 33.08378 H ? A ? 39 HA 1
   ATOM 1891 HB2 B ASP A 42 ? 1.02450 38.46990 8.62142 0.411 41.90892 H ? A ? 39 HB2 1
   ATOM 1892 HB3 B ASP A 42 ? 0.78127 37.97336 10.11129 0.411 41.90892 H ? A ? 39 HB3 1
   ATOM 1893 N C ASP A 42 ? 1.08226 36.22404 7.10626 0.338 26.16376 N ? A ? 39 N 1
   ATOM 1894 CA C ASP A 42 ? 1.09865 36.73086 8.46911 0.338 28.66649 C ? A ? 39 CA 1
   ATOM 1895 C C ASP A 42 ? 0.39084 35.70410 9.34875 0.338 27.16955 C ? A ? 39 C 1
   ATOM 1896 O C ASP A 42 ? -0.55040 35.04341 8.88316 0.338 26.54089 O ? A ? 39 O 1
   ATOM 1897 CB C ASP A 42 ? 0.44362 38.08827 8.60113 0.338 32.94547 C ? A ? 39 CB 1
   ATOM 1898 CG C ASP A 42 ? 1.02297 38.80257 9.81479 0.338 42.73722 C ? A ? 39 CG 1
   ATOM 1899 OD1 C ASP A 42 ? 1.82153 37.97862 10.37234 0.338 36.90277 O ? A ? 39 OD1 1
   ATOM 1900 OD2 C ASP A 42 ? 0.75338 40.03463 10.20918 0.338 46.02236 O ? A ? 39 OD2 1
   ATOM 1901 H C ASP A 42 ? 0.29492 36.12082 6.77604 0.338 31.39653 H ? A ? 39 H 1
   ATOM 1902 HA C ASP A 42 ? 2.01346 36.84917 8.76915 0.338 34.39980 H ? A ? 39 HA 1
   ATOM 1903 HB2 C ASP A 42 ? 0.62022 38.61883 7.80852 0.338 39.53458 H ? A ? 39 HB2 1
   ATOM 1904 HB3 C ASP A 42 ? -0.51285 37.98305 8.72359 0.338 39.53458 H ? A ? 39 HB3 1
   ATOM 1905 N D ASP A 42 ? 1.54548 36.43935 7.35376 0.207 27.18164 N ? A ? 39 N 1
   ATOM 1906 CA D ASP A 42 ? 1.59052 36.74194 8.79093 0.207 28.45147 C ? A ? 39 CA 1
   ATOM 1907 C D ASP A 42 ? 0.77575 35.70297 9.55139 0.207 27.19017 C ? A ? 39 C 1
   ATOM 1908 O D ASP A 42 ? -0.20009 35.15362 9.03474 0.207 26.56266 O ? A ? 39 O 1
   ATOM 1909 CB D ASP A 42 ? 1.01305 38.12442 9.09242 0.207 34.34696 C ? A ? 39 CB 1
   ATOM 1910 CG D ASP A 42 ? 1.56838 38.74251 10.43152 0.207 40.81112 C ? A ? 39 CG 1
   ATOM 1911 OD1 D ASP A 42 ? 2.58608 38.21712 10.96418 0.207 36.46311 O ? A ? 39 OD1 1
   ATOM 1912 OD2 D ASP A 42 ? 1.00189 39.76800 10.94637 0.207 46.76965 O ? A ? 39 OD2 1
   ATOM 1913 H D ASP A 42 ? 0.86680 36.77688 6.94748 0.207 32.61799 H ? A ? 39 H 1
   ATOM 1914 HA D ASP A 42 ? 2.51389 36.72909 9.08780 0.207 34.14178 H ? A ? 39 HA 1
   ATOM 1915 HB2 D ASP A 42 ? 1.24166 38.72682 8.36734 0.207 41.21636 H ? A ? 39 HB2 1
   ATOM 1916 HB3 D ASP A 42 ? 0.04904 38.05297 9.17295 0.207 41.21636 H ? A ? 39 HB3 1
   ATOM 1917 N A TYR A 43 ? 1.17134 35.40017 10.75317 0.044 25.98662 N ? A ? 40 N 1
   ATOM 1918 CA A TYR A 43 ? 0.52815 34.32165 11.48799 0.044 27.73334 C ? A ? 40 CA 1
   ATOM 1919 C A TYR A 43 ? 0.83010 34.45210 12.96851 0.044 27.42429 C ? A ? 40 C 1
   ATOM 1920 O A TYR A 43 ? 1.67703 35.24679 13.39241 0.044 27.67059 O ? A ? 40 O 1
   ATOM 1921 CB A TYR A 43 ? 1.00164 32.94620 10.99742 0.044 25.33414 C ? A ? 40 CB 1
   ATOM 1922 CG A TYR A 43 ? 2.44250 32.67060 11.37094 0.044 24.90802 C ? A ? 40 CG 1
   ATOM 1923 CD1 A TYR A 43 ? 3.47779 33.19691 10.61915 0.044 24.31771 C ? A ? 40 CD1 1
   ATOM 1924 CD2 A TYR A 43 ? 2.76756 31.90193 12.48570 0.044 25.62949 C ? A ? 40 CD2 1
   ATOM 1925 CE1 A TYR A 43 ? 4.79482 32.96369 10.95091 0.044 23.29478 C ? A ? 40 CE1 1
   ATOM 1926 CE2 A TYR A 43 ? 4.08258 31.66648 12.83108 0.044 25.00269 C ? A ? 40 CE2 1
   ATOM 1927 CZ A TYR A 43 ? 5.09424 32.19903 12.05664 0.044 24.04154 C ? A ? 40 CZ 1
   ATOM 1928 OH A TYR A 43 ? 6.41482 31.98328 12.37346 0.044 24.34920 O ? A ? 40 OH 1
   ATOM 1929 H A TYR A 43 ? 1.81194 35.79493 11.16959 0.044 31.18396 H ? A ? 40 H 1
   ATOM 1930 HA A TYR A 43 ? -0.42891 34.40940 11.35668 0.044 33.28002 H ? A ? 40 HA 1
   ATOM 1931 HB2 A TYR A 43 ? 0.44806 32.25789 11.39828 0.044 30.40099 H ? A ? 40 HB2 1
   ATOM 1932 HB3 A TYR A 43 ? 0.92737 32.91058 10.03092 0.044 30.40099 H ? A ? 40 HB3 1
   ATOM 1933 HD1 A TYR A 43 ? 3.28094 33.71862 9.87486 0.044 29.18127 H ? A ? 40 HD1 1
   ATOM 1934 HD2 A TYR A 43 ? 2.08666 31.54109 13.00634 0.044 30.75540 H ? A ? 40 HD2 1
   ATOM 1935 HE1 A TYR A 43 ? 5.47806 33.32085 10.43079 0.044 27.95376 H ? A ? 40 HE1 1
   ATOM 1936 HE2 A TYR A 43 ? 4.28592 31.15320 13.57948 0.044 30.00324 H ? A ? 40 HE2 1
   ATOM 1937 HH A TYR A 43 ? 6.47509 31.64963 13.14199 0.044 29.21906 H ? A ? 40 HH 1
   ATOM 1938 N B TYR A 43 ? 1.35534 35.37903 10.97967 0.411 24.70520 N ? A ? 40 N 1
   ATOM 1939 CA B TYR A 43 ? 0.58777 34.37553 11.69717 0.411 27.81235 C ? A ? 40 CA 1
   ATOM 1940 C B TYR A 43 ? 0.84670 34.49562 13.15843 0.411 27.47195 C ? A ? 40 C 1
   ATOM 1941 O B TYR A 43 ? 1.88733 35.07188 13.62323 0.411 27.02543 O ? A ? 40 O 1
   ATOM 1942 CB B TYR A 43 ? 0.91837 32.91812 11.25501 0.411 24.98030 C ? A ? 40 CB 1
   ATOM 1943 CG B TYR A 43 ? 2.40045 32.59669 11.41041 0.411 24.86466 C ? A ? 40 CG 1
   ATOM 1944 CD1 B TYR A 43 ? 3.27539 33.02105 10.47026 0.411 24.19230 C ? A ? 40 CD1 1
   ATOM 1945 CD2 B TYR A 43 ? 2.93867 31.92732 12.55486 0.411 25.66800 C ? A ? 40 CD2 1
   ATOM 1946 CE1 B TYR A 43 ? 4.66547 32.80293 10.59005 0.411 22.91649 C ? A ? 40 CE1 1
   ATOM 1947 CE2 B TYR A 43 ? 4.27113 31.71190 12.68937 0.411 24.59324 C ? A ? 40 CE2 1
   ATOM 1948 CZ B TYR A 43 ? 5.14011 32.13291 11.70018 0.411 24.05988 C ? A ? 40 CZ 1
   ATOM 1949 OH B TYR A 43 ? 6.48550 31.91846 11.76292 0.411 22.87437 O ? A ? 40 OH 1
   ATOM 1950 H B TYR A 43 ? 2.04424 35.69584 11.38543 0.411 29.64626 H ? A ? 40 H 1
   ATOM 1951 HA B TYR A 43 ? -0.34553 34.56219 11.51005 0.411 33.37483 H ? A ? 40 HA 1
   ATOM 1952 HB2 B TYR A 43 ? 0.41391 32.29669 11.80295 0.411 29.97638 H ? A ? 40 HB2 1
   ATOM 1953 HB3 B TYR A 43 ? 0.67980 32.80648 10.32146 0.411 29.97638 H ? A ? 40 HB3 1
   ATOM 1954 HD1 B TYR A 43 ? 2.95190 33.46984 9.72270 0.411 29.03078 H ? A ? 40 HD1 1
   ATOM 1955 HD2 B TYR A 43 ? 2.36144 31.63308 13.22204 0.411 30.80161 H ? A ? 40 HD2 1
   ATOM 1956 HE1 B TYR A 43 ? 5.25052 33.10502 9.93327 0.411 27.49981 H ? A ? 40 HE1 1
   ATOM 1957 HE2 B TYR A 43 ? 4.59947 31.28175 13.44572 0.411 29.51191 H ? A ? 40 HE2 1
   ATOM 1958 HH B TYR A 43 ? 6.70184 31.67519 12.53727 0.411 27.44926 H ? A ? 40 HH 1
   ATOM 1959 N C TYR A 43 ? 0.88203 35.51794 10.58090 0.338 25.27259 N ? A ? 40 N 1
   ATOM 1960 CA C TYR A 43 ? 0.26246 34.47433 11.39960 0.338 28.31479 C ? A ? 40 CA 1
   ATOM 1961 C C TYR A 43 ? 0.56134 34.59738 12.86772 0.338 26.91590 C ? A ? 40 C 1
   ATOM 1962 O C TYR A 43 ? 1.46173 35.35282 13.29153 0.338 28.08983 O ? A ? 40 O 1
   ATOM 1963 CB C TYR A 43 ? 0.69537 33.04992 10.98592 0.338 25.09096 C ? A ? 40 CB 1
   ATOM 1964 CG C TYR A 43 ? 2.10281 32.66072 11.42698 0.338 24.83874 C ? A ? 40 CG 1
   ATOM 1965 CD1 C TYR A 43 ? 3.18298 33.04335 10.69826 0.338 24.16364 C ? A ? 40 CD1 1
   ATOM 1966 CD2 C TYR A 43 ? 2.34583 31.94525 12.60952 0.338 26.30950 C ? A ? 40 CD2 1
   ATOM 1967 CE1 C TYR A 43 ? 4.46928 32.70461 11.08930 0.338 23.84709 C ? A ? 40 CE1 1
   ATOM 1968 CE2 C TYR A 43 ? 3.60481 31.59770 13.02181 0.338 24.82147 C ? A ? 40 CE2 1
   ATOM 1969 CZ C TYR A 43 ? 4.67808 31.96450 12.25596 0.338 24.25609 C ? A ? 40 CZ 1
   ATOM 1970 OH C TYR A 43 ? 5.96038 31.61444 12.67300 0.338 24.80041 O ? A ? 40 OH 1
   ATOM 1971 H C TYR A 43 ? 1.53015 35.95532 10.93900 0.338 30.32713 H ? A ? 40 H 1
   ATOM 1972 HA C TYR A 43 ? -0.68565 34.62761 11.26361 0.338 33.97777 H ? A ? 40 HA 1
   ATOM 1973 HB2 C TYR A 43 ? 0.07878 32.41330 11.38017 0.338 30.10917 H ? A ? 40 HB2 1
   ATOM 1974 HB3 C TYR A 43 ? 0.66405 32.98664 10.01849 0.338 30.10917 H ? A ? 40 HB3 1
   ATOM 1975 HD1 C TYR A 43 ? 3.05763 33.54153 9.92302 0.338 28.99639 H ? A ? 40 HD1 1
   ATOM 1976 HD2 C TYR A 43 ? 1.62070 31.69637 13.13596 0.338 31.57141 H ? A ? 40 HD2 1
   ATOM 1977 HE1 C TYR A 43 ? 5.19571 32.97093 10.57329 0.338 28.61653 H ? A ? 40 HE1 1
   ATOM 1978 HE2 C TYR A 43 ? 3.72845 31.11982 13.81001 0.338 29.78578 H ? A ? 40 HE2 1
   ATOM 1979 HH C TYR A 43 ? 5.95561 31.42992 13.49247 0.338 29.76051 H ? A ? 40 HH 1
   ATOM 1980 N D TYR A 43 ? 1.17276 35.43835 10.78753 0.207 25.80057 N ? A ? 40 N 1
   ATOM 1981 CA D TYR A 43 ? 0.49546 34.37181 11.51318 0.207 27.80653 C ? A ? 40 CA 1
   ATOM 1982 C D TYR A 43 ? 0.78172 34.48472 12.98702 0.207 27.37308 C ? A ? 40 C 1
   ATOM 1983 O D TYR A 43 ? 1.71165 35.19359 13.42694 0.207 27.63557 O ? A ? 40 O 1
   ATOM 1984 CB D TYR A 43 ? 0.92698 32.96564 11.03719 0.207 25.26012 C ? A ? 40 CB 1
   ATOM 1985 CG D TYR A 43 ? 2.36725 32.66413 11.40255 0.207 24.89086 C ? A ? 40 CG 1
   ATOM 1986 CD1 D TYR A 43 ? 3.38721 33.22003 10.67991 0.207 24.34915 C ? A ? 40 CD1 1
   ATOM 1987 CD2 D TYR A 43 ? 2.70836 31.87546 12.51173 0.207 25.65867 C ? A ? 40 CD2 1
   ATOM 1988 CE1 D TYR A 43 ? 4.70253 32.99471 10.99403 0.207 23.35867 C ? A ? 40 CE1 1
   ATOM 1989 CE2 D TYR A 43 ? 4.01841 31.65254 12.85162 0.207 24.98369 C ? A ? 40 CE2 1
   ATOM 1990 CZ D TYR A 43 ? 5.02325 32.20957 12.07763 0.207 24.09206 C ? A ? 40 CZ 1
   ATOM 1991 OH D TYR A 43 ? 6.36766 32.05734 12.33384 0.207 24.36197 O ? A ? 40 OH 1
   ATOM 1992 H D TYR A 43 ? 1.80314 35.84312 11.20988 0.207 30.96070 H ? A ? 40 H 1
   ATOM 1993 HA D TYR A 43 ? -0.45425 34.49483 11.35882 0.207 33.36785 H ? A ? 40 HA 1
   ATOM 1994 HB2 D TYR A 43 ? 0.36076 32.29893 11.45646 0.207 30.31216 H ? A ? 40 HB2 1
   ATOM 1995 HB3 D TYR A 43 ? 0.84080 32.91476 10.07236 0.207 30.31216 H ? A ? 40 HB3 1
   ATOM 1996 HD1 D TYR A 43 ? 3.18262 33.76599 9.95536 0.207 29.21899 H ? A ? 40 HD1 1
   ATOM 1997 HD2 D TYR A 43 ? 2.03298 31.49641 13.02658 0.207 30.79041 H ? A ? 40 HD2 1
   ATOM 1998 HE1 D TYR A 43 ? 5.37657 33.37168 10.47590 0.207 28.03042 H ? A ? 40 HE1 1
   ATOM 1999 HE2 D TYR A 43 ? 4.22974 31.13313 13.59355 0.207 29.98044 H ? A ? 40 HE2 1
   ATOM 2000 HH D TYR A 43 ? 6.81776 32.49746 11.77768 0.207 29.23438 H ? A ? 40 HH 1
   ATOM 2001 N A GLU A 44 ? 0.14500 33.62032 13.74630 0.044 28.62250 N ? A ? 41 N 1
   ATOM 2002 CA A GLU A 44 ? 0.47150 33.38747 15.14598 0.044 31.61369 C ? A ? 41 CA 1
   ATOM 2003 C A GLU A 44 ? 0.20043 31.92171 15.46160 0.044 29.07481 C ? A ? 41 C 1
   ATOM 2004 O A GLU A 44 ? -0.72262 31.31437 14.90965 0.044 25.72160 O ? A ? 41 O 1
   ATOM 2005 CB A GLU A 44 ? -0.33937 34.31155 16.06505 0.044 32.41089 C ? A ? 41 CB 1
   ATOM 2006 CG A GLU A 44 ? -1.79393 33.92625 16.19079 0.044 36.39027 C ? A ? 41 CG 1
   ATOM 2007 CD A GLU A 44 ? -2.63568 35.00037 16.87438 0.044 46.44637 C ? A ? 41 CD 1
   ATOM 2008 OE1 A GLU A 44 ? -2.43121 36.19668 16.57975 0.044 51.53735 O ? A ? 41 OE1 1
   ATOM 2009 OE2 A GLU A 44 ? -3.50397 34.64598 17.70404 0.044 46.68130 O ? A ? 41 OE2 1
   ATOM 2010 H A GLU A 44 ? -0.53368 33.16592 13.47702 0.044 34.34702 H ? A ? 41 H 1
   ATOM 2011 HA A GLU A 44 ? 1.41044 33.56123 15.31657 0.044 37.93644 H ? A ? 41 HA 1
   ATOM 2012 HB2 A GLU A 44 ? 0.05053 34.28761 16.95292 0.044 38.89308 H ? A ? 41 HB2 1
   ATOM 2013 HB3 A GLU A 44 ? -0.30218 35.21370 15.71060 0.044 38.89308 H ? A ? 41 HB3 1
   ATOM 2014 HG2 A GLU A 44 ? -2.15912 33.77883 15.30434 0.044 43.66834 H ? A ? 41 HG2 1
   ATOM 2015 HG3 A GLU A 44 ? -1.86089 33.11382 16.71651 0.044 43.66834 H ? A ? 41 HG3 1
   ATOM 2016 N B GLU A 44 ? 0.00773 33.78076 13.87302 0.411 28.24924 N ? A ? 41 N 1
   ATOM 2017 CA B GLU A 44 ? 0.25113 33.41953 15.27283 0.411 32.13200 C ? A ? 41 CA 1
   ATOM 2018 C B GLU A 44 ? 0.16343 31.89205 15.45880 0.411 29.13592 C ? A ? 41 C 1
   ATOM 2019 O B GLU A 44 ? -0.75306 31.24719 14.91254 0.411 25.42437 O ? A ? 41 O 1
   ATOM 2020 CB B GLU A 44 ? -0.74492 34.21540 16.15976 0.411 32.13094 C ? A ? 41 CB 1
   ATOM 2021 CG B GLU A 44 ? -2.18301 34.13718 15.73148 0.411 37.94266 C ? A ? 41 CG 1
   ATOM 2022 CD B GLU A 44 ? -3.23059 34.99922 16.64106 0.411 47.59071 C ? A ? 41 CD 1
   ATOM 2023 OE1 B GLU A 44 ? -3.04132 35.15563 17.89745 0.411 48.69287 O ? A ? 41 OE1 1
   ATOM 2024 OE2 B GLU A 44 ? -4.22494 35.52481 16.08930 0.411 46.86434 O ? A ? 41 OE2 1
   ATOM 2025 H B GLU A 44 ? -0.73760 33.47778 13.56924 0.411 33.89910 H ? A ? 41 H 1
   ATOM 2026 HA B GLU A 44 ? 1.15091 33.63958 15.56069 0.411 38.55842 H ? A ? 41 HA 1
   ATOM 2027 HB2 B GLU A 44 ? -0.69237 33.87065 17.06491 0.411 38.55714 H ? A ? 41 HB2 1
   ATOM 2028 HB3 B GLU A 44 ? -0.48820 35.15070 16.14557 0.411 38.55714 H ? A ? 41 HB3 1
   ATOM 2029 HG2 B GLU A 44 ? -2.25006 34.46777 14.82202 0.411 45.53121 H ? A ? 41 HG2 1
   ATOM 2030 HG3 B GLU A 44 ? -2.46356 33.20938 15.76875 0.411 45.53121 H ? A ? 41 HG3 1
   ATOM 2031 N C GLU A 44 ? -0.10503 33.73642 13.62033 0.338 28.09560 N ? A ? 41 N 1
   ATOM 2032 CA C GLU A 44 ? 0.21120 33.46127 15.02710 0.338 32.01103 C ? A ? 41 CA 1
   ATOM 2033 C C GLU A 44 ? -0.03851 31.97286 15.34990 0.338 29.25231 C ? A ? 41 C 1
   ATOM 2034 O C GLU A 44 ? -1.04069 31.39182 14.88320 0.338 25.04952 O ? A ? 41 O 1
   ATOM 2035 CB C GLU A 44 ? -0.59944 34.43113 15.92625 0.338 31.92070 C ? A ? 41 CB 1
   ATOM 2036 CG C GLU A 44 ? -1.97767 33.93635 16.19630 0.338 36.44689 C ? A ? 41 CG 1
   ATOM 2037 CD C GLU A 44 ? -2.96328 35.01634 16.87853 0.338 46.91813 C ? A ? 41 CD 1
   ATOM 2038 OE1 C GLU A 44 ? -3.22872 36.08261 16.26267 0.338 52.23793 O ? A ? 41 OE1 1
   ATOM 2039 OE2 C GLU A 44 ? -3.47491 34.78614 18.02512 0.338 46.87931 O ? A ? 41 OE2 1
   ATOM 2040 H C GLU A 44 ? -0.77310 33.27662 13.33420 0.338 33.71473 H ? A ? 41 H 1
   ATOM 2041 HA C GLU A 44 ? 1.15295 33.59296 15.21860 0.338 38.41326 H ? A ? 41 HA 1
   ATOM 2042 HB2 C GLU A 44 ? -0.14290 34.53186 16.77614 0.338 38.30486 H ? A ? 41 HB2 1
   ATOM 2043 HB3 C GLU A 44 ? -0.66886 35.29113 15.48297 0.338 38.30486 H ? A ? 41 HB3 1
   ATOM 2044 HG2 C GLU A 44 ? -2.37864 33.66680 15.35518 0.338 43.73628 H ? A ? 41 HG2 1
   ATOM 2045 HG3 C GLU A 44 ? -1.92011 33.17555 16.79527 0.338 43.73628 H ? A ? 41 HG3 1
   ATOM 2046 N D GLU A 44 ? 0.04537 33.68505 13.73725 0.207 28.43814 N ? A ? 41 N 1
   ATOM 2047 CA D GLU A 44 ? 0.38144 33.38785 15.12838 0.207 31.74079 C ? A ? 41 CA 1
   ATOM 2048 C D GLU A 44 ? 0.16041 31.89727 15.39251 0.207 29.09178 C ? A ? 41 C 1
   ATOM 2049 O D GLU A 44 ? -0.77174 31.28820 14.85018 0.207 25.59512 O ? A ? 41 O 1
   ATOM 2050 CB D GLU A 44 ? -0.44411 34.31066 16.05412 0.207 32.29092 C ? A ? 41 CB 1
   ATOM 2051 CG D GLU A 44 ? -1.87945 33.92637 16.16870 0.207 36.39109 C ? A ? 41 CG 1
   ATOM 2052 CD D GLU A 44 ? -2.76074 35.00642 16.88974 0.207 46.63739 C ? A ? 41 CD 1
   ATOM 2053 OE1 D GLU A 44 ? -2.64937 36.20729 16.55586 0.207 51.75693 O ? A ? 41 OE1 1
   ATOM 2054 OE2 D GLU A 44 ? -3.57681 34.63998 17.77877 0.207 46.69524 O ? A ? 41 OE2 1
   ATOM 2055 H D GLU A 44 ? -0.66884 33.29202 13.46332 0.207 34.12578 H ? A ? 41 H 1
   ATOM 2056 HA D GLU A 44 ? 1.31890 33.53781 15.32729 0.207 38.08896 H ? A ? 41 HA 1
   ATOM 2057 HB2 D GLU A 44 ? -0.05920 34.28312 16.94406 0.207 38.74912 H ? A ? 41 HB2 1
   ATOM 2058 HB3 D GLU A 44 ? -0.40757 35.21479 15.70469 0.207 38.74912 H ? A ? 41 HB3 1
   ATOM 2059 HG2 D GLU A 44 ? -2.24061 33.79498 15.27808 0.207 43.66932 H ? A ? 41 HG2 1
   ATOM 2060 HG3 D GLU A 44 ? -1.94364 33.10303 16.67752 0.207 43.66932 H ? A ? 41 HG3 1
   ATOM 2061 N A LEU A 45 ? 1.00890 31.35861 16.35700 0.044 29.00081 N ? A ? 42 N 1
   ATOM 2062 CA A LEU A 45 ? 0.82314 29.97309 16.76214 0.044 27.50633 C ? A ? 42 CA 1
   ATOM 2063 C A LEU A 45 ? -0.24589 29.87101 17.84033 0.044 27.61142 C ? A ? 42 C 1
   ATOM 2064 O A LEU A 45 ? -0.45995 30.79702 18.63176 0.044 27.47248 O ? A ? 42 O 1
   ATOM 2065 CB A LEU A 45 ? 2.12937 29.37314 17.27029 0.044 27.60870 C ? A ? 42 CB 1
   ATOM 2066 CG A LEU A 45 ? 3.24977 29.34974 16.22675 0.044 34.15257 C ? A ? 42 CG 1
   ATOM 2067 CD1 A LEU A 45 ? 4.39743 28.46450 16.70139 0.044 40.26304 C ? A ? 42 CD1 1
   ATOM 2068 CD2 A LEU A 45 ? 2.75873 28.90712 14.85995 0.044 35.08321 C ? A ? 42 CD2 1
   ATOM 2069 H A LEU A 45 ? 1.66738 31.75712 16.74066 0.044 34.80099 H ? A ? 42 H 1
   ATOM 2070 HA A LEU A 45 ? 0.53661 29.45308 15.99508 0.044 33.00762 H ? A ? 42 HA 1
   ATOM 2071 HB2 A LEU A 45 ? 2.43894 29.89764 18.02526 0.044 33.13045 H ? A ? 42 HB2 1
   ATOM 2072 HB3 A LEU A 45 ? 1.96380 28.45844 17.54741 0.044 33.13045 H ? A ? 42 HB3 1
   ATOM 2073 HG A LEU A 45 ? 3.57798 30.25644 16.12152 0.044 40.98310 H ? A ? 42 HG 1
   ATOM 2074 HD11 A LEU A 45 ? 5.09516 28.46371 16.02755 0.044 48.31566 H ? A ? 42 HD11 1
   ATOM 2075 HD12 A LEU A 45 ? 4.74395 28.81712 17.53594 0.044 48.31566 H ? A ? 42 HD12 1
   ATOM 2076 HD13 A LEU A 45 ? 4.06608 27.56277 16.83551 0.044 48.31566 H ? A ? 42 HD13 1
   ATOM 2077 HD21 A LEU A 45 ? 3.52290 28.67171 14.31085 0.044 42.09987 H ? A ? 42 HD21 1
   ATOM 2078 HD22 A LEU A 45 ? 2.17854 28.13716 14.96693 0.044 42.09987 H ? A ? 42 HD22 1
   ATOM 2079 HD23 A LEU A 45 ? 2.26833 29.63629 14.44920 0.044 42.09987 H ? A ? 42 HD23 1
   ATOM 2080 N B LEU A 45 ? 1.06850 31.35401 16.31689 0.411 29.00007 N ? A ? 42 N 1
   ATOM 2081 CA B LEU A 45 ? 0.96140 29.97386 16.78494 0.411 27.13245 C ? A ? 42 CA 1
   ATOM 2082 C B LEU A 45 ? 0.02301 29.86701 17.91720 0.411 27.52436 C ? A ? 42 C 1
   ATOM 2083 O B LEU A 45 ? 0.16526 30.60374 18.93241 0.411 26.81129 O ? A ? 42 O 1
   ATOM 2084 CB B LEU A 45 ? 2.25044 29.39637 17.31482 0.411 27.23184 C ? A ? 42 CB 1
   ATOM 2085 CG B LEU A 45 ? 3.03736 29.13886 16.02726 0.411 33.28720 C ? A ? 42 CG 1
   ATOM 2086 CD1 B LEU A 45 ? 4.56669 29.57430 16.12796 0.411 40.78703 C ? A ? 42 CD1 1
   ATOM 2087 CD2 B LEU A 45 ? 2.84151 27.69380 15.57180 0.411 37.32018 C ? A ? 42 CD2 1
   ATOM 2088 H B LEU A 45 ? 1.74664 31.77749 16.63373 0.411 34.80010 H ? A ? 42 H 1
   ATOM 2089 HA B LEU A 45 ? 0.67462 29.47434 16.00446 0.411 32.55895 H ? A ? 42 HA 1
   ATOM 2090 HB2 B LEU A 45 ? 2.71657 30.02958 17.88285 0.411 32.67823 H ? A ? 42 HB2 1
   ATOM 2091 HB3 B LEU A 45 ? 2.09745 28.56853 17.79667 0.411 32.67823 H ? A ? 42 HB3 1
   ATOM 2092 HG B LEU A 45 ? 2.68229 29.71024 15.32844 0.411 39.94465 H ? A ? 42 HG 1
   ATOM 2093 HD11 B LEU A 45 ? 5.02465 29.30944 15.31493 0.411 48.94446 H ? A ? 42 HD11 1
   ATOM 2094 HD12 B LEU A 45 ? 4.61445 30.53710 16.23585 0.411 48.94446 H ? A ? 42 HD12 1
   ATOM 2095 HD13 B LEU A 45 ? 4.97032 29.13529 16.89298 0.411 48.94446 H ? A ? 42 HD13 1
   ATOM 2096 HD21 B LEU A 45 ? 3.17644 27.59993 14.66631 0.411 44.78423 H ? A ? 42 HD21 1
   ATOM 2097 HD22 B LEU A 45 ? 3.33082 27.10566 16.16810 0.411 44.78423 H ? A ? 42 HD22 1
   ATOM 2098 HD23 B LEU A 45 ? 1.89582 27.47967 15.59854 0.411 44.78423 H ? A ? 42 HD23 1
   ATOM 2099 N C LEU A 45 ? 0.82278 31.42597 16.24465 0.338 29.02498 N ? A ? 42 N 1
   ATOM 2100 CA C LEU A 45 ? 0.67739 30.05027 16.72569 0.338 27.31860 C ? A ? 42 CA 1
   ATOM 2101 C C LEU A 45 ? -0.43301 29.93799 17.73843 0.338 27.65371 C ? A ? 42 C 1
   ATOM 2102 O C LEU A 45 ? -0.79949 30.89453 18.46609 0.338 27.28623 O ? A ? 42 O 1
   ATOM 2103 CB C LEU A 45 ? 1.94321 29.49597 17.34448 0.338 26.90221 C ? A ? 42 CB 1
   ATOM 2104 CG C LEU A 45 ? 2.96478 29.50033 16.19899 0.338 33.37673 C ? A ? 42 CG 1
   ATOM 2105 CD1 C LEU A 45 ? 4.19542 28.72317 16.69373 0.338 39.99781 C ? A ? 42 CD1 1
   ATOM 2106 CD2 C LEU A 45 ? 2.53543 29.04251 14.84738 0.338 35.47758 C ? A ? 42 CD2 1
   ATOM 2107 H C LEU A 45 ? 1.49654 31.84063 16.58186 0.338 34.82999 H ? A ? 42 H 1
   ATOM 2108 HA C LEU A 45 ? 0.47003 29.50755 15.94893 0.338 32.78234 H ? A ? 42 HA 1
   ATOM 2109 HB2 C LEU A 45 ? 2.25082 30.06201 18.06965 0.338 32.28267 H ? A ? 42 HB2 1
   ATOM 2110 HB3 C LEU A 45 ? 1.80423 28.59134 17.66579 0.338 32.28267 H ? A ? 42 HB3 1
   ATOM 2111 HG C LEU A 45 ? 3.14770 30.43316 16.00596 0.338 40.05210 H ? A ? 42 HG 1
   ATOM 2112 HD11 C LEU A 45 ? 4.86870 28.72012 15.99546 0.338 47.99739 H ? A ? 42 HD11 1
   ATOM 2113 HD12 C LEU A 45 ? 4.54455 29.15696 17.48798 0.338 47.99739 H ? A ? 42 HD12 1
   ATOM 2114 HD13 C LEU A 45 ? 3.93143 27.81346 16.90266 0.338 47.99739 H ? A ? 42 HD13 1
   ATOM 2115 HD21 C LEU A 45 ? 3.32091 28.80538 14.33000 0.338 42.57311 H ? A ? 42 HD21 1
   ATOM 2116 HD22 C LEU A 45 ? 1.95760 28.26948 14.94458 0.338 42.57311 H ? A ? 42 HD22 1
   ATOM 2117 HD23 C LEU A 45 ? 2.05481 29.76161 14.40829 0.338 42.57311 H ? A ? 42 HD23 1
   ATOM 2118 N D LEU A 45 ? 1.00096 31.33708 16.27935 0.207 29.00934 N ? A ? 42 N 1
   ATOM 2119 CA D LEU A 45 ? 0.90422 29.93142 16.65827 0.207 27.41046 C ? A ? 42 CA 1
   ATOM 2120 C D LEU A 45 ? 0.07813 29.79469 17.90532 0.207 27.55719 C ? A ? 42 C 1
   ATOM 2121 O D LEU A 45 ? 0.31747 30.51395 18.89817 0.207 26.91941 O ? A ? 42 O 1
   ATOM 2122 CB D LEU A 45 ? 2.26926 29.31466 16.90977 0.207 28.27621 C ? A ? 42 CB 1
   ATOM 2123 CG D LEU A 45 ? 3.04141 29.22354 15.59646 0.207 33.89265 C ? A ? 42 CG 1
   ATOM 2124 CD1 D LEU A 45 ? 4.55445 29.20324 15.86323 0.207 40.28082 C ? A ? 42 CD1 1
   ATOM 2125 CD2 D LEU A 45 ? 2.58639 28.00009 14.72754 0.207 36.44814 C ? A ? 42 CD2 1
   ATOM 2126 H D LEU A 45 ? 1.63749 31.75998 16.67379 0.207 34.81122 H ? A ? 42 H 1
   ATOM 2127 HA D LEU A 45 ? 0.48149 29.45412 15.92725 0.207 32.89257 H ? A ? 42 HA 1
   ATOM 2128 HB2 D LEU A 45 ? 2.76894 29.86836 17.52997 0.207 33.93147 H ? A ? 42 HB2 1
   ATOM 2129 HB3 D LEU A 45 ? 2.16260 28.42193 17.27384 0.207 33.93147 H ? A ? 42 HB3 1
   ATOM 2130 HG D LEU A 45 ? 2.84367 30.01367 15.06968 0.207 40.67120 H ? A ? 42 HG 1
   ATOM 2131 HD11 D LEU A 45 ? 5.01959 29.02664 15.03055 0.207 48.33700 H ? A ? 42 HD11 1
   ATOM 2132 HD12 D LEU A 45 ? 4.82442 30.06533 16.21653 0.207 48.33700 H ? A ? 42 HD12 1
   ATOM 2133 HD13 D LEU A 45 ? 4.75226 28.50524 16.50709 0.207 48.33700 H ? A ? 42 HD13 1
   ATOM 2134 HD21 D LEU A 45 ? 3.14568 27.94902 13.93666 0.207 43.73778 H ? A ? 42 HD21 1
   ATOM 2135 HD22 D LEU A 45 ? 2.67915 27.18889 15.25123 0.207 43.73778 H ? A ? 42 HD22 1
   ATOM 2136 HD23 D LEU A 45 ? 1.65941 28.12319 14.46974 0.207 43.73778 H ? A ? 42 HD23 1
   ATOM 2137 N A LYS A 46 ? -0.92796 28.72452 17.86265 0.044 25.66418 N ? A ? 43 N 1
   ATOM 2138 CA A LYS A 46 ? -1.96040 28.45109 18.86313 0.044 25.86077 C ? A ? 43 CA 1
   ATOM 2139 C A LYS A 46 ? -1.78417 27.03358 19.39521 0.044 24.85476 C ? A ? 43 C 1
   ATOM 2140 O A LYS A 46 ? -2.38111 26.08056 18.88291 0.044 23.03702 O ? A ? 43 O 1
   ATOM 2141 CB A LYS A 46 ? -3.35981 28.64076 18.28519 0.044 25.29959 C ? A ? 43 CB 1
   ATOM 2142 CG A LYS A 46 ? -4.45065 28.45330 19.31902 0.044 28.87425 C ? A ? 43 CG 1
   ATOM 2143 CD A LYS A 46 ? -5.80160 28.84798 18.79217 0.044 32.06021 C ? A ? 43 CD 1
   ATOM 2144 CE A LYS A 46 ? -6.85050 28.82437 19.91044 0.044 40.55127 C ? A ? 43 CE 1
   ATOM 2145 NZ A LYS A 46 ? -8.16813 29.33094 19.43954 0.044 42.02924 N ? A ? 43 NZ 1
   ATOM 2146 H A LYS A 46 ? -0.80922 28.08285 17.30250 0.044 30.79703 H ? A ? 43 H 1
   ATOM 2147 HA A LYS A 46 ? -1.84613 29.06656 19.60410 0.044 31.03294 H ? A ? 43 HA 1
   ATOM 2148 HB2 A LYS A 46 ? -3.43499 29.53975 17.92873 0.044 30.35952 H ? A ? 43 HB2 1
   ATOM 2149 HB3 A LYS A 46 ? -3.50042 27.99097 17.57886 0.044 30.35952 H ? A ? 43 HB3 1
   ATOM 2150 HG2 A LYS A 46 ? -4.48800 27.51919 19.57778 0.044 34.64911 H ? A ? 43 HG2 1
   ATOM 2151 HG3 A LYS A 46 ? -4.25500 29.00437 20.09293 0.044 34.64911 H ? A ? 43 HG3 1
   ATOM 2152 HD2 A LYS A 46 ? -5.75811 29.74675 18.42992 0.044 38.47227 H ? A ? 43 HD2 1
   ATOM 2153 HD3 A LYS A 46 ? -6.07454 28.22455 18.10098 0.044 38.47227 H ? A ? 43 HD3 1
   ATOM 2154 HE2 A LYS A 46 ? -6.96812 27.91270 20.22018 0.044 48.66155 H ? A ? 43 HE2 1
   ATOM 2155 HE3 A LYS A 46 ? -6.55186 29.38729 20.64176 0.044 48.66155 H ? A ? 43 HE3 1
   ATOM 2156 HZ1 A LYS A 46 ? -8.76079 29.30015 20.10279 0.044 50.43511 H ? A ? 43 HZ1 1
   ATOM 2157 HZ2 A LYS A 46 ? -8.08899 30.17277 19.16176 0.044 50.43511 H ? A ? 43 HZ2 1
   ATOM 2158 HZ3 A LYS A 46 ? -8.46317 28.83077 18.76510 0.044 50.43511 H ? A ? 43 HZ3 1
   ATOM 2159 N B LYS A 46 ? -0.79228 28.79800 17.85952 0.411 25.37921 N ? A ? 43 N 1
   ATOM 2160 CA B LYS A 46 ? -1.72244 28.44189 18.95360 0.411 26.12523 C ? A ? 43 CA 1
   ATOM 2161 C B LYS A 46 ? -1.63281 26.96464 19.40215 0.411 24.61136 C ? A ? 43 C 1
   ATOM 2162 O B LYS A 46 ? -2.30872 26.09518 18.85787 0.411 22.91514 O ? A ? 43 O 1
   ATOM 2163 CB B LYS A 46 ? -3.10068 28.78150 18.52216 0.411 24.10706 C ? A ? 43 CB 1
   ATOM 2164 CG B LYS A 46 ? -4.07458 28.79608 19.63330 0.411 29.71476 C ? A ? 43 CG 1
   ATOM 2165 CD B LYS A 46 ? -5.37205 28.90740 18.99347 0.411 31.18695 C ? A ? 43 CD 1
   ATOM 2166 CE B LYS A 46 ? -5.69865 30.36557 18.71766 0.411 45.68149 C ? A ? 43 CE 1
   ATOM 2167 NZ B LYS A 46 ? -5.98210 31.31600 19.81017 0.411 42.33707 N ? A ? 43 NZ 1
   ATOM 2168 H B LYS A 46 ? -0.82616 28.25782 17.19120 0.411 30.45507 H ? A ? 43 H 1
   ATOM 2169 HA B LYS A 46 ? -1.45368 28.93603 19.74385 0.411 31.35029 H ? A ? 43 HA 1
   ATOM 2170 HB2 B LYS A 46 ? -3.09465 29.66399 18.11959 0.411 28.92849 H ? A ? 43 HB2 1
   ATOM 2171 HB3 B LYS A 46 ? -3.39751 28.12336 17.87436 0.411 28.92849 H ? A ? 43 HB3 1
   ATOM 2172 HG2 B LYS A 46 ? -4.02685 27.97383 20.14567 0.411 35.65772 H ? A ? 43 HG2 1
   ATOM 2173 HG3 B LYS A 46 ? -3.92478 29.55821 20.21434 0.411 35.65772 H ? A ? 43 HG3 1
   ATOM 2174 HD2 B LYS A 46 ? -5.36244 28.42696 18.15086 0.411 37.42436 H ? A ? 43 HD2 1
   ATOM 2175 HD3 B LYS A 46 ? -6.05556 28.54133 19.57631 0.411 37.42436 H ? A ? 43 HD3 1
   ATOM 2176 HE2 B LYS A 46 ? -4.94197 30.73765 18.23818 0.411 54.81780 H ? A ? 43 HE2 1
   ATOM 2177 HE3 B LYS A 46 ? -6.48692 30.37540 18.15248 0.411 54.81780 H ? A ? 43 HE3 1
   ATOM 2178 HZ1 B LYS A 46 ? -6.21411 32.10648 19.47342 0.411 50.80450 H ? A ? 43 HZ1 1
   ATOM 2179 HZ2 B LYS A 46 ? -6.64853 31.01007 20.31453 0.411 50.80450 H ? A ? 43 HZ2 1
   ATOM 2180 HZ3 B LYS A 46 ? -5.25909 31.41965 20.31871 0.411 50.80450 H ? A ? 43 HZ3 1
   ATOM 2181 N C LYS A 46 ? -1.01185 28.72843 17.78919 0.338 25.51686 N ? A ? 43 N 1
   ATOM 2182 CA C LYS A 46 ? -1.97396 28.39910 18.86081 0.338 25.78272 C ? A ? 43 CA 1
   ATOM 2183 C C LYS A 46 ? -1.77704 26.95030 19.36480 0.338 24.69407 C ? A ? 43 C 1
   ATOM 2184 O C LYS A 46 ? -2.49249 26.03329 18.97767 0.338 22.92155 O ? A ? 43 O 1
   ATOM 2185 CB C LYS A 46 ? -3.38926 28.62948 18.41851 0.338 25.02258 C ? A ? 43 CB 1
   ATOM 2186 CG C LYS A 46 ? -4.32442 28.62350 19.62442 0.338 29.53324 C ? A ? 43 CG 1
   ATOM 2187 CD C LYS A 46 ? -5.72008 28.65012 19.21572 0.338 32.05276 C ? A ? 43 CD 1
   ATOM 2188 CE C LYS A 46 ? -6.65699 28.91379 20.49030 0.338 40.08867 C ? A ? 43 CE 1
   ATOM 2189 NZ C LYS A 46 ? -8.01888 29.10336 20.06298 0.338 39.54625 N ? A ? 43 NZ 1
   ATOM 2190 H C LYS A 46 ? -0.86804 28.09349 17.22724 0.338 30.62025 H ? A ? 43 H 1
   ATOM 2191 HA C LYS A 46 ? -1.78054 28.97961 19.61347 0.338 30.93928 H ? A ? 43 HA 1
   ATOM 2192 HB2 C LYS A 46 ? -3.45634 29.49046 17.97679 0.338 30.02711 H ? A ? 43 HB2 1
   ATOM 2193 HB3 C LYS A 46 ? -3.65975 27.92309 17.81127 0.338 30.02711 H ? A ? 43 HB3 1
   ATOM 2194 HG2 C LYS A 46 ? -4.17401 27.81822 20.14384 0.338 35.43990 H ? A ? 43 HG2 1
   ATOM 2195 HG3 C LYS A 46 ? -4.15120 29.40701 20.16941 0.338 35.43990 H ? A ? 43 HG3 1
   ATOM 2196 HD2 C LYS A 46 ? -5.85963 29.36355 18.57351 0.338 38.46332 H ? A ? 43 HD2 1
   ATOM 2197 HD3 C LYS A 46 ? -5.96228 27.79731 18.82207 0.338 38.46332 H ? A ? 43 HD3 1
   ATOM 2198 HE2 C LYS A 46 ? -6.62048 28.15021 21.08738 0.338 48.10642 H ? A ? 43 HE2 1
   ATOM 2199 HE3 C LYS A 46 ? -6.36138 29.71247 20.95465 0.338 48.10642 H ? A ? 43 HE3 1
   ATOM 2200 HZ1 C LYS A 46 ? -8.55230 29.17988 20.77130 0.338 47.45551 H ? A ? 43 HZ1 1
   ATOM 2201 HZ2 C LYS A 46 ? -8.08361 29.84248 19.57146 0.338 47.45551 H ? A ? 43 HZ2 1
   ATOM 2202 HZ3 C LYS A 46 ? -8.28446 28.40792 19.57519 0.338 47.45551 H ? A ? 43 HZ3 1
   ATOM 2203 N D LYS A 46 ? -0.83655 28.81628 17.88755 0.207 25.54773 N ? A ? 43 N 1
   ATOM 2204 CA D LYS A 46 ? -1.72339 28.52828 19.03075 0.207 26.07094 C ? A ? 43 CA 1
   ATOM 2205 C D LYS A 46 ? -1.52627 27.09308 19.53705 0.207 24.94782 C ? A ? 43 C 1
   ATOM 2206 O D LYS A 46 ? -2.07003 26.15332 18.95825 0.207 22.90294 O ? A ? 43 O 1
   ATOM 2207 CB D LYS A 46 ? -3.16686 28.74534 18.64437 0.207 24.59070 C ? A ? 43 CB 1
   ATOM 2208 CG D LYS A 46 ? -4.12327 28.61656 19.83693 0.207 29.11391 C ? A ? 43 CG 1
   ATOM 2209 CD D LYS A 46 ? -5.54929 28.72328 19.37174 0.207 31.98866 C ? A ? 43 CD 1
   ATOM 2210 CE D LYS A 46 ? -6.54716 28.84854 20.57383 0.207 40.19179 C ? A ? 43 CE 1
   ATOM 2211 NZ D LYS A 46 ? -7.92100 29.08545 20.11562 0.207 39.67951 N ? A ? 43 NZ 1
   ATOM 2212 H D LYS A 46 ? -0.96642 28.29603 17.21518 0.207 30.65730 H ? A ? 43 H 1
   ATOM 2213 HA D LYS A 46 ? -1.48429 29.12676 19.75570 0.207 31.28514 H ? A ? 43 HA 1
   ATOM 2214 HB2 D LYS A 46 ? -3.26462 29.63700 18.27521 0.207 29.50886 H ? A ? 43 HB2 1
   ATOM 2215 HB3 D LYS A 46 ? -3.42005 28.08275 17.98273 0.207 29.50886 H ? A ? 43 HB3 1
   ATOM 2216 HG2 D LYS A 46 ? -3.99943 27.75397 20.26294 0.207 34.93671 H ? A ? 43 HG2 1
   ATOM 2217 HG3 D LYS A 46 ? -3.94999 29.32845 20.47261 0.207 34.93671 H ? A ? 43 HG3 1
   ATOM 2218 HD2 D LYS A 46 ? -5.64581 29.51100 18.81399 0.207 38.38641 H ? A ? 43 HD2 1
   ATOM 2219 HD3 D LYS A 46 ? -5.78133 27.92850 18.86638 0.207 38.38641 H ? A ? 43 HD3 1
   ATOM 2220 HE2 D LYS A 46 ? -6.53529 28.02562 21.08721 0.207 48.23016 H ? A ? 43 HE2 1
   ATOM 2221 HE3 D LYS A 46 ? -6.28086 29.59355 21.13503 0.207 48.23016 H ? A ? 43 HE3 1
   ATOM 2222 HZ1 D LYS A 46 ? -8.47294 29.11910 20.81300 0.207 47.61542 H ? A ? 43 HZ1 1
   ATOM 2223 HZ2 D LYS A 46 ? -7.96590 29.85698 19.67424 0.207 47.61542 H ? A ? 43 HZ2 1
   ATOM 2224 HZ3 D LYS A 46 ? -8.17910 28.42767 19.57449 0.207 47.61542 H ? A ? 43 HZ3 1
   ATOM 2225 N A PRO A 47 ? -0.97709 26.86130 20.43688 0.044 24.41101 N ? A ? 44 N 1
   ATOM 2226 CA A PRO A 47 ? -0.79725 25.52332 21.00834 0.044 24.45593 C ? A ? 44 CA 1
   ATOM 2227 C A PRO A 47 ? -2.10312 24.97652 21.55904 0.044 24.36430 C ? A ? 44 C 1
   ATOM 2228 O A PRO A 47 ? -3.00010 25.72304 21.96065 0.044 23.48067 O ? A ? 44 O 1
   ATOM 2229 CB A PRO A 47 ? 0.23125 25.74943 22.12815 0.044 25.98122 C ? A ? 44 CB 1
   ATOM 2230 CG A PRO A 47 ? 0.95582 27.00683 21.72681 0.044 27.07732 C ? A ? 44 CG 1
   ATOM 2231 CD A PRO A 47 ? -0.07450 27.85480 21.04540 0.044 25.16894 C ? A ? 44 CD 1
   ATOM 2232 HA A PRO A 47 ? -0.43694 24.91066 20.34824 0.044 29.34714 H ? A ? 44 HA 1
   ATOM 2233 HB2 A PRO A 47 ? -0.22261 25.86433 22.97769 0.044 31.17748 H ? A ? 44 HB2 1
   ATOM 2234 HB3 A PRO A 47 ? 0.84039 24.99611 22.17667 0.044 31.17748 H ? A ? 44 HB3 1
   ATOM 2235 HG2 A PRO A 47 ? 1.30414 27.45238 22.51488 0.044 32.49280 H ? A ? 44 HG2 1
   ATOM 2236 HG3 A PRO A 47 ? 1.68122 26.79000 21.12044 0.044 32.49280 H ? A ? 44 HG3 1
   ATOM 2237 HD2 A PRO A 47 ? -0.54900 28.40542 21.68771 0.044 30.20274 H ? A ? 44 HD2 1
   ATOM 2238 HD3 A PRO A 47 ? 0.33266 28.41424 20.36559 0.044 30.20274 H ? A ? 44 HD3 1
   ATOM 2239 N B PRO A 47 ? -0.96668 26.70738 20.49313 0.411 24.47027 N ? A ? 44 N 1
   ATOM 2240 CA B PRO A 47 ? -0.71670 25.33752 20.92346 0.411 24.15950 C ? A ? 44 CA 1
   ATOM 2241 C B PRO A 47 ? -1.82104 24.78782 21.74320 0.411 24.29129 C ? A ? 44 C 1
   ATOM 2242 O B PRO A 47 ? -2.41909 25.48284 22.57753 0.411 22.38581 O ? A ? 44 O 1
   ATOM 2243 CB B PRO A 47 ? 0.47679 25.51166 21.90727 0.411 26.25843 C ? A ? 44 CB 1
   ATOM 2244 CG B PRO A 47 ? 0.41342 26.85944 22.27647 0.411 28.02699 C ? A ? 44 CG 1
   ATOM 2245 CD B PRO A 47 ? -0.47350 27.64644 21.48220 0.411 24.90303 C ? A ? 44 CD 1
   ATOM 2246 HA B PRO A 47 ? -0.52226 24.78662 20.14912 0.411 28.99142 H ? A ? 44 HA 1
   ATOM 2247 HB2 B PRO A 47 ? 0.36407 24.93121 22.67622 0.411 31.51013 H ? A ? 44 HB2 1
   ATOM 2248 HB3 B PRO A 47 ? 1.31263 25.30935 21.45858 0.411 31.51013 H ? A ? 44 HB3 1
   ATOM 2249 HG2 B PRO A 47 ? 0.11920 26.89500 23.20009 0.411 33.63240 H ? A ? 44 HG2 1
   ATOM 2250 HG3 B PRO A 47 ? 1.30852 27.22511 22.19911 0.411 33.63240 H ? A ? 44 HG3 1
   ATOM 2251 HD2 B PRO A 47 ? -1.20180 27.99361 22.02068 0.411 29.88365 H ? A ? 44 HD2 1
   ATOM 2252 HD3 B PRO A 47 ? 0.00185 28.37700 21.05650 0.411 29.88365 H ? A ? 44 HD3 1
   ATOM 2253 N C PRO A 47 ? -0.89090 26.76614 20.32075 0.338 24.40678 N ? A ? 44 N 1
   ATOM 2254 CA C PRO A 47 ? -0.68822 25.44484 20.90468 0.338 24.31003 C ? A ? 44 CA 1
   ATOM 2255 C C PRO A 47 ? -1.96111 24.93401 21.51427 0.338 24.52900 C ? A ? 44 C 1
   ATOM 2256 O C PRO A 47 ? -2.83840 25.70931 21.94807 0.338 23.33686 O ? A ? 44 O 1
   ATOM 2257 CB C PRO A 47 ? 0.37806 25.71277 22.01025 0.338 25.95463 C ? A ? 44 CB 1
   ATOM 2258 CG C PRO A 47 ? 1.20912 26.92550 21.44391 0.338 27.48306 C ? A ? 44 CG 1
   ATOM 2259 CD C PRO A 47 ? 0.11263 27.75164 20.75809 0.338 24.53113 C ? A ? 44 CD 1
   ATOM 2260 HA C PRO A 47 ? -0.34837 24.81618 20.24880 0.338 29.17205 H ? A ? 44 HA 1
   ATOM 2261 HB2 C PRO A 47 ? -0.05661 25.94418 22.84596 0.338 31.14557 H ? A ? 44 HB2 1
   ATOM 2262 HB3 C PRO A 47 ? 0.93753 24.92993 22.13294 0.338 31.14557 H ? A ? 44 HB3 1
   ATOM 2263 HG2 C PRO A 47 ? 1.63385 27.41845 22.16328 0.338 32.97969 H ? A ? 44 HG2 1
   ATOM 2264 HG3 C PRO A 47 ? 1.87782 26.61984 20.81121 0.338 32.97969 H ? A ? 44 HG3 1
   ATOM 2265 HD2 C PRO A 47 ? -0.28003 28.37953 21.38457 0.338 29.43737 H ? A ? 44 HD2 1
   ATOM 2266 HD3 C PRO A 47 ? 0.47496 28.22760 19.99449 0.338 29.43737 H ? A ? 44 HD3 1
   ATOM 2267 N D PRO A 47 ? -0.80368 26.88118 20.63388 0.207 24.41304 N ? A ? 44 N 1
   ATOM 2268 CA D PRO A 47 ? -0.53010 25.49694 21.06100 0.207 24.73762 C ? A ? 44 CA 1
   ATOM 2269 C D PRO A 47 ? -1.72747 24.89131 21.76850 0.207 24.19506 C ? A ? 44 C 1
   ATOM 2270 O D PRO A 47 ? -2.21787 25.45969 22.74369 0.207 22.74727 O ? A ? 44 O 1
   ATOM 2271 CB D PRO A 47 ? 0.66255 25.65665 22.03224 0.207 25.97460 C ? A ? 44 CB 1
   ATOM 2272 CG D PRO A 47 ? 1.16561 27.12091 21.85692 0.207 27.61504 C ? A ? 44 CG 1
   ATOM 2273 CD D PRO A 47 ? -0.07515 27.86380 21.44529 0.207 25.46262 C ? A ? 44 CD 1
   ATOM 2274 HA D PRO A 47 ? -0.28594 24.94906 20.29869 0.207 29.68516 H ? A ? 44 HA 1
   ATOM 2275 HB2 D PRO A 47 ? 0.36482 25.50236 22.94244 0.207 31.16954 H ? A ? 44 HB2 1
   ATOM 2276 HB3 D PRO A 47 ? 1.35973 25.02369 21.79944 0.207 31.16954 H ? A ? 44 HB3 1
   ATOM 2277 HG2 D PRO A 47 ? 1.51834 27.45949 22.69468 0.207 33.13806 H ? A ? 44 HG2 1
   ATOM 2278 HG3 D PRO A 47 ? 1.84755 27.16364 21.16841 0.207 33.13806 H ? A ? 44 HG3 1
   ATOM 2279 HD2 D PRO A 47 ? -0.59524 28.12397 22.22164 0.207 30.55517 H ? A ? 44 HD2 1
   ATOM 2280 HD3 D PRO A 47 ? 0.15001 28.64698 20.91915 0.207 30.55517 H ? A ? 44 HD3 1
   ATOM 2281 N A MET A 48 ? -2.20914 23.65197 21.55684 0.044 23.64179 N ? A ? 45 N 1
   ATOM 2282 CA A MET A 48 ? -3.35509 22.97412 22.13315 0.044 22.77283 C ? A ? 45 CA 1
   ATOM 2283 C A MET A 48 ? -3.05482 21.48508 22.13083 0.044 24.17836 C ? A ? 45 C 1
   ATOM 2284 O A MET A 48 ? -2.18576 21.01034 21.39306 0.044 23.06165 O ? A ? 45 O 1
   ATOM 2285 CB A MET A 48 ? -4.65148 23.26758 21.36543 0.044 25.84380 C ? A ? 45 CB 1
   ATOM 2286 CG A MET A 48 ? -4.90645 22.43453 20.12545 0.044 24.09427 C ? A ? 45 CG 1
   ATOM 2287 SD A MET A 48 ? -6.36619 22.98224 19.18524 0.044 26.86033 S ? A ? 45 SD 1
   ATOM 2288 CE A MET A 48 ? -5.86268 24.64821 18.77291 0.044 26.38442 C ? A ? 45 CE 1
   ATOM 2289 H A MET A 48 ? -1.62146 23.12044 21.22260 0.044 28.37016 H ? A ? 45 H 1
   ATOM 2290 HA A MET A 48 ? -3.48530 23.28151 23.04390 0.044 27.32741 H ? A ? 45 HA 1
   ATOM 2291 HB2 A MET A 48 ? -5.39785 23.11827 21.96671 0.044 31.01257 H ? A ? 45 HB2 1
   ATOM 2292 HB3 A MET A 48 ? -4.63184 24.19600 21.08515 0.044 31.01257 H ? A ? 45 HB3 1
   ATOM 2293 HG2 A MET A 48 ? -4.13470 22.49557 19.54101 0.044 28.91314 H ? A ? 45 HG2 1
   ATOM 2294 HG3 A MET A 48 ? -5.05031 21.51240 20.38980 0.044 28.91314 H ? A ? 45 HG3 1
   ATOM 2295 HE1 A MET A 48 ? -6.42249 24.97821 18.05276 0.044 31.66132 H ? A ? 45 HE1 1
   ATOM 2296 HE2 A MET A 48 ? -5.96445 25.21178 19.55581 0.044 31.66132 H ? A ? 45 HE2 1
   ATOM 2297 HE3 A MET A 48 ? -4.93438 24.63710 18.49175 0.044 31.66132 H ? A ? 45 HE3 1
   ATOM 2298 N B MET A 48 ? -2.03957 23.50871 21.59455 0.411 23.23120 N ? A ? 45 N 1
   ATOM 2299 CA B MET A 48 ? -3.19939 22.95789 22.12665 0.411 22.44644 C ? A ? 45 CA 1
   ATOM 2300 C B MET A 48 ? -3.03382 21.46673 22.00232 0.411 24.33010 C ? A ? 45 C 1
   ATOM 2301 O B MET A 48 ? -2.43833 20.98482 21.02912 0.411 22.51993 O ? A ? 45 O 1
   ATOM 2302 CB B MET A 48 ? -4.41043 23.38481 21.36084 0.411 26.72864 C ? A ? 45 CB 1
   ATOM 2303 CG B MET A 48 ? -4.41405 23.11679 19.94357 0.411 24.19644 C ? A ? 45 CG 1
   ATOM 2304 SD B MET A 48 ? -5.86050 23.68672 19.00843 0.411 25.07786 S ? A ? 45 SD 1
   ATOM 2305 CE B MET A 48 ? -5.60833 25.48156 18.76375 0.411 26.86067 C ? A ? 45 CE 1
   ATOM 2306 H B MET A 48 ? -1.51901 22.95877 21.18690 0.411 27.87745 H ? A ? 45 H 1
   ATOM 2307 HA B MET A 48 ? -3.31457 23.23125 23.05018 0.411 26.93574 H ? A ? 45 HA 1
   ATOM 2308 HB2 B MET A 48 ? -5.17909 22.92801 21.73686 0.411 32.07439 H ? A ? 45 HB2 1
   ATOM 2309 HB3 B MET A 48 ? -4.50958 24.34383 21.46740 0.411 32.07439 H ? A ? 45 HB3 1
   ATOM 2310 HG2 B MET A 48 ? -3.63751 23.54828 19.55409 0.411 29.03575 H ? A ? 45 HG2 1
   ATOM 2311 HG3 B MET A 48 ? -4.35727 22.15648 19.81913 0.411 29.03575 H ? A ? 45 HG3 1
   ATOM 2312 HE1 B MET A 48 ? -6.36997 25.84519 18.28566 0.411 32.23283 H ? A ? 45 HE1 1
   ATOM 2313 HE2 B MET A 48 ? -5.52639 25.90996 19.63016 0.411 32.23283 H ? A ? 45 HE2 1
   ATOM 2314 HE3 B MET A 48 ? -4.79799 25.61929 18.24869 0.411 32.23283 H ? A ? 45 HE3 1
   ATOM 2315 N C MET A 48 ? -2.09392 23.61739 21.52068 0.338 23.43207 N ? A ? 45 N 1
   ATOM 2316 CA C MET A 48 ? -3.26975 22.98986 22.00049 0.338 22.54501 C ? A ? 45 CA 1
   ATOM 2317 C C MET A 48 ? -2.94724 21.51426 22.05864 0.338 24.26029 C ? A ? 45 C 1
   ATOM 2318 O C MET A 48 ? -2.05528 21.03075 21.35897 0.338 22.93148 O ? A ? 45 O 1
   ATOM 2319 CB C MET A 48 ? -4.48742 23.26283 21.09375 0.338 26.09187 C ? A ? 45 CB 1
   ATOM 2320 CG C MET A 48 ? -5.05093 22.26907 20.12049 0.338 24.23545 C ? A ? 45 CG 1
   ATOM 2321 SD C MET A 48 ? -6.61808 22.84551 19.19897 0.338 27.60418 S ? A ? 45 SD 1
   ATOM 2322 CE C MET A 48 ? -5.94728 24.45186 18.83129 0.338 26.51223 C ? A ? 45 CE 1
   ATOM 2323 H C MET A 48 ? -1.49311 23.06868 21.24218 0.338 28.11850 H ? A ? 45 H 1
   ATOM 2324 HA C MET A 48 ? -3.50626 23.32372 22.87997 0.338 27.05403 H ? A ? 45 HA 1
   ATOM 2325 HB2 C MET A 48 ? -5.22408 23.47811 21.68694 0.338 31.31026 H ? A ? 45 HB2 1
   ATOM 2326 HB3 C MET A 48 ? -4.25701 24.03688 20.55647 0.338 31.31026 H ? A ? 45 HB3 1
   ATOM 2327 HG2 C MET A 48 ? -4.37513 22.07605 19.45196 0.338 29.08256 H ? A ? 45 HG2 1
   ATOM 2328 HG3 C MET A 48 ? -5.27941 21.46008 20.60447 0.338 29.08256 H ? A ? 45 HG3 1
   ATOM 2329 HE1 C MET A 48 ? -6.38046 24.80062 18.03654 0.338 31.81469 H ? A ? 45 HE1 1
   ATOM 2330 HE2 C MET A 48 ? -6.11108 25.04218 19.58334 0.338 31.81469 H ? A ? 45 HE2 1
   ATOM 2331 HE3 C MET A 48 ? -4.99310 24.36814 18.67819 0.338 31.81469 H ? A ? 45 HE3 1
   ATOM 2332 N D MET A 48 ? -2.22598 23.76124 21.27107 0.207 23.88372 N ? A ? 45 N 1
   ATOM 2333 CA D MET A 48 ? -3.31817 23.05674 21.88601 0.207 22.64268 C ? A ? 45 CA 1
   ATOM 2334 C D MET A 48 ? -2.87875 21.61100 22.07624 0.207 24.19068 C ? A ? 45 C 1
   ATOM 2335 O D MET A 48 ? -1.92204 21.14542 21.45591 0.207 23.00638 O ? A ? 45 O 1
   ATOM 2336 CB D MET A 48 ? -4.62508 23.10599 21.04660 0.207 25.78498 C ? A ? 45 CB 1
   ATOM 2337 CG D MET A 48 ? -4.72463 22.31586 19.71630 0.207 24.44146 C ? A ? 45 CG 1
   ATOM 2338 SD D MET A 48 ? -6.05423 22.81006 18.51032 0.207 25.31299 S ? A ? 45 SD 1
   ATOM 2339 CE D MET A 48 ? -5.85841 24.59366 18.62420 0.207 26.46894 C ? A ? 45 CE 1
   ATOM 2340 H D MET A 48 ? -1.93156 23.38199 20.55757 0.207 28.66049 H ? A ? 45 H 1
   ATOM 2341 HA D MET A 48 ? -3.52316 23.47448 22.73711 0.207 27.17123 H ? A ? 45 HA 1
   ATOM 2342 HB2 D MET A 48 ? -5.34100 22.77381 21.61054 0.207 30.94199 H ? A ? 45 HB2 1
   ATOM 2343 HB3 D MET A 48 ? -4.78552 24.03533 20.81970 0.207 30.94199 H ? A ? 45 HB3 1
   ATOM 2344 HG2 D MET A 48 ? -3.87846 22.41004 19.25151 0.207 29.32977 H ? A ? 45 HG2 1
   ATOM 2345 HG3 D MET A 48 ? -4.88060 21.38401 19.93591 0.207 29.32977 H ? A ? 45 HG3 1
   ATOM 2346 HE1 D MET A 48 ? -6.27899 25.00733 17.85421 0.207 31.76275 H ? A ? 45 HE1 1
   ATOM 2347 HE2 D MET A 48 ? -6.28074 24.90630 19.43955 0.207 31.76275 H ? A ? 45 HE2 1
   ATOM 2348 HE3 D MET A 48 ? -4.91232 24.80719 18.63886 0.207 31.76275 H ? A ? 45 HE3 1
   ATOM 2349 N A ASP A 49 ? -3.79907 20.75641 22.95718 0.044 23.10584 N ? A ? 46 N 1
   ATOM 2350 CA A ASP A 49 ? -3.66314 19.30735 22.99572 0.044 24.36671 C ? A ? 46 CA 1
   ATOM 2351 C A ASP A 49 ? -4.08730 18.71233 21.65897 0.044 22.65460 C ? A ? 46 C 1
   ATOM 2352 O A ASP A 49 ? -5.00889 19.20710 21.00728 0.044 22.27633 O ? A ? 46 O 1
   ATOM 2353 CB A ASP A 49 ? -4.48891 18.72717 24.15251 0.044 24.86486 C ? A ? 46 CB 1
   ATOM 2354 CG A ASP A 49 ? -3.88607 19.04449 25.52339 0.044 24.09262 C ? A ? 46 CG 1
   ATOM 2355 OD1 A ASP A 49 ? -2.93898 19.86421 25.59395 0.044 23.73757 O ? A ? 46 OD1 1
   ATOM 2356 OD2 A ASP A 49 ? -4.35887 18.47671 26.53805 0.044 23.83374 O ? A ? 46 OD2 1
   ATOM 2357 H A ASP A 49 ? -4.38468 21.07476 23.50061 0.044 27.72702 H ? A ? 46 H 1
   ATOM 2358 HA A ASP A 49 ? -2.73818 19.06119 23.15304 0.044 29.24007 H ? A ? 46 HA 1
   ATOM 2359 HB2 A ASP A 49 ? -5.38273 19.10282 24.12304 0.044 29.83785 H ? A ? 46 HB2 1
   ATOM 2360 HB3 A ASP A 49 ? -4.53115 17.76263 24.05877 0.044 29.83785 H ? A ? 46 HB3 1
   ATOM 2361 N B ASP A 49 ? -3.79996 20.78619 22.85810 0.411 22.96595 N ? A ? 46 N 1
   ATOM 2362 CA B ASP A 49 ? -3.67999 19.34793 23.00949 0.411 24.55122 C ? A ? 46 CA 1
   ATOM 2363 C B ASP A 49 ? -4.15920 18.64122 21.76849 0.411 22.58215 C ? A ? 46 C 1
   ATOM 2364 O B ASP A 49 ? -5.16631 19.00587 21.20375 0.411 22.15867 O ? A ? 46 O 1
   ATOM 2365 CB B ASP A 49 ? -4.43353 18.86437 24.31021 0.411 24.96087 C ? A ? 46 CB 1
   ATOM 2366 CG B ASP A 49 ? -3.61579 19.03612 25.62396 0.411 24.18619 C ? A ? 46 CG 1
   ATOM 2367 OD1 B ASP A 49 ? -2.54897 19.78121 25.68710 0.411 23.01001 O ? A ? 46 OD1 1
   ATOM 2368 OD2 B ASP A 49 ? -4.06763 18.44306 26.67484 0.411 23.62140 O ? A ? 46 OD2 1
   ATOM 2369 H B ASP A 49 ? -4.39863 21.14170 23.36289 0.411 27.55916 H ? A ? 46 H 1
   ATOM 2370 HA B ASP A 49 ? -2.74739 19.10645 23.12285 0.411 29.46147 H ? A ? 46 HA 1
   ATOM 2371 HB2 B ASP A 49 ? -5.25121 19.37768 24.40413 0.411 29.95306 H ? A ? 46 HB2 1
   ATOM 2372 HB3 B ASP A 49 ? -4.64250 17.92189 24.21555 0.411 29.95306 H ? A ? 46 HB3 1
   ATOM 2373 N C ASP A 49 ? -3.79390 20.80782 22.80895 0.338 22.97400 N ? A ? 46 N 1
   ATOM 2374 CA C ASP A 49 ? -3.76107 19.35144 22.82798 0.338 24.32682 C ? A ? 46 CA 1
   ATOM 2375 C C ASP A 49 ? -4.08533 18.78233 21.47832 0.338 22.74596 C ? A ? 46 C 1
   ATOM 2376 O C ASP A 49 ? -4.98522 19.26422 20.81123 0.338 21.91262 O ? A ? 46 O 1
   ATOM 2377 CB C ASP A 49 ? -4.70612 18.82482 23.95444 0.338 25.20471 C ? A ? 46 CB 1
   ATOM 2378 CG C ASP A 49 ? -4.05198 18.95688 25.37241 0.338 24.02518 C ? A ? 46 CG 1
   ATOM 2379 OD1 C ASP A 49 ? -2.82617 19.05009 25.46936 0.338 24.17619 O ? A ? 46 OD1 1
   ATOM 2380 OD2 C ASP A 49 ? -4.72737 19.03920 26.44004 0.338 25.21083 O ? A ? 46 OD2 1
   ATOM 2381 H C ASP A 49 ? -4.39746 21.15113 23.31635 0.338 27.56882 H ? A ? 46 H 1
   ATOM 2382 HA C ASP A 49 ? -2.86669 19.03863 23.03566 0.338 29.19220 H ? A ? 46 HA 1
   ATOM 2383 HB2 C ASP A 49 ? -5.52769 19.34047 23.94952 0.338 30.24567 H ? A ? 46 HB2 1
   ATOM 2384 HB3 C ASP A 49 ? -4.90144 17.88801 23.79590 0.338 30.24567 H ? A ? 46 HB3 1
   ATOM 2385 N D ASP A 49 ? -3.64400 20.90075 22.89610 0.207 23.05897 N ? A ? 46 N 1
   ATOM 2386 CA D ASP A 49 ? -3.54311 19.45022 22.94576 0.207 24.40603 C ? A ? 46 CA 1
   ATOM 2387 C D ASP A 49 ? -3.97984 18.85328 21.61898 0.207 22.67510 C ? A ? 46 C 1
   ATOM 2388 O D ASP A 49 ? -4.94478 19.31015 21.02225 0.207 22.13463 O ? A ? 46 O 1
   ATOM 2389 CB D ASP A 49 ? -4.36270 18.91275 24.15143 0.207 24.96790 C ? A ? 46 CB 1
   ATOM 2390 CG D ASP A 49 ? -3.74944 19.31943 25.51200 0.207 24.28677 C ? A ? 46 CG 1
   ATOM 2391 OD1 D ASP A 49 ? -2.54459 19.73192 25.55947 0.207 23.18148 O ? A ? 46 OD1 1
   ATOM 2392 OD2 D ASP A 49 ? -4.45805 19.27130 26.55753 0.207 24.99016 O ? A ? 46 OD2 1
   ATOM 2393 H D ASP A 49 ? -4.22790 21.23424 23.43224 0.207 27.67078 H ? A ? 46 H 1
   ATOM 2394 HA D ASP A 49 ? -2.62668 19.16490 23.08597 0.207 29.28725 H ? A ? 46 HA 1
   ATOM 2395 HB2 D ASP A 49 ? -5.26304 19.27107 24.10784 0.207 29.96149 H ? A ? 46 HB2 1
   ATOM 2396 HB3 D ASP A 49 ? -4.38885 17.94397 24.11049 0.207 29.96149 H ? A ? 46 HB3 1
   ATOM 2397 N A PHE A 50 ? -3.38373 17.65319 21.24049 0.044 20.62587 N ? A ? 47 N 1
   ATOM 2398 CA A PHE A 50 ? -3.56271 17.11719 19.89579 0.044 18.98121 C ? A ? 47 CA 1
   ATOM 2399 C A PHE A 50 ? -5.00374 16.71272 19.63412 0.044 20.17836 C ? A ? 47 C 1
   ATOM 2400 O A PHE A 50 ? -5.50230 16.87394 18.51308 0.044 20.27688 O ? A ? 47 O 1
   ATOM 2401 CB A PHE A 50 ? -2.63061 15.91897 19.68401 0.044 17.86508 C ? A ? 47 CB 1
   ATOM 2402 CG A PHE A 50 ? -2.71212 15.31759 18.31524 0.044 17.26531 C ? A ? 47 CG 1
   ATOM 2403 CD1 A PHE A 50 ? -3.60471 14.29781 18.04476 0.044 17.78859 C ? A ? 47 CD1 1
   ATOM 2404 CD2 A PHE A 50 ? -1.89755 15.77591 17.29007 0.044 16.43522 C ? A ? 47 CD2 1
   ATOM 2405 CE1 A PHE A 50 ? -3.69399 13.74631 16.77645 0.044 17.19298 C ? A ? 47 CE1 1
   ATOM 2406 CE2 A PHE A 50 ? -1.98222 15.22259 16.01852 0.044 16.44244 C ? A ? 47 CE2 1
   ATOM 2407 CZ A PHE A 50 ? -2.87459 14.20460 15.76754 0.044 16.88982 C ? A ? 47 CZ 1
   ATOM 2408 H A PHE A 50 ? -2.80218 17.23282 21.71450 0.044 24.75106 H ? A ? 47 H 1
   ATOM 2409 HA A PHE A 50 ? -3.32889 17.80953 19.25791 0.044 22.77747 H ? A ? 47 HA 1
   ATOM 2410 HB2 A PHE A 50 ? -1.71555 16.20827 19.82498 0.044 21.43811 H ? A ? 47 HB2 1
   ATOM 2411 HB3 A PHE A 50 ? -2.86241 15.22791 20.32401 0.044 21.43811 H ? A ? 47 HB3 1
   ATOM 2412 HD1 A PHE A 50 ? -4.15342 13.97698 18.72364 0.044 21.34633 H ? A ? 47 HD1 1
   ATOM 2413 HD2 A PHE A 50 ? -1.28931 16.45971 17.45549 0.044 19.72227 H ? A ? 47 HD2 1
   ATOM 2414 HE1 A PHE A 50 ? -4.30642 13.06743 16.60630 0.044 20.63160 H ? A ? 47 HE1 1
   ATOM 2415 HE2 A PHE A 50 ? -1.43569 15.54008 15.33632 0.044 19.73094 H ? A ? 47 HE2 1
   ATOM 2416 HZ A PHE A 50 ? -2.92431 13.82708 14.91907 0.044 20.26781 H ? A ? 47 HZ 1
   ATOM 2417 N B PHE A 50 ? -3.36141 17.67028 21.26471 0.411 20.64948 N ? A ? 47 N 1
   ATOM 2418 CA B PHE A 50 ? -3.60037 17.08111 19.97331 0.411 18.81074 C ? A ? 47 CA 1
   ATOM 2419 C B PHE A 50 ? -5.01950 16.68958 19.73622 0.411 19.98106 C ? A ? 47 C 1
   ATOM 2420 O B PHE A 50 ? -5.57467 17.06366 18.69254 0.411 20.71909 O ? A ? 47 O 1
   ATOM 2421 CB B PHE A 50 ? -2.70098 15.84796 19.78659 0.411 17.65712 C ? A ? 47 CB 1
   ATOM 2422 CG B PHE A 50 ? -2.53743 15.46553 18.46281 0.411 16.94186 C ? A ? 47 CG 1
   ATOM 2423 CD1 B PHE A 50 ? -1.63798 16.11276 17.63868 0.411 14.85308 C ? A ? 47 CD1 1
   ATOM 2424 CD2 B PHE A 50 ? -3.32944 14.50976 17.92544 0.411 17.49129 C ? A ? 47 CD2 1
   ATOM 2425 CE1 B PHE A 50 ? -1.58300 15.79622 16.37565 0.411 16.54522 C ? A ? 47 CE1 1
   ATOM 2426 CE2 B PHE A 50 ? -3.30194 14.20467 16.62304 0.411 17.12160 C ? A ? 47 CE2 1
   ATOM 2427 CZ B PHE A 50 ? -2.34776 14.85551 15.78757 0.411 16.43416 C ? A ? 47 CZ 1
   ATOM 2428 H B PHE A 50 ? -2.67541 17.34733 21.67056 0.411 24.77939 H ? A ? 47 H 1
   ATOM 2429 HA B PHE A 50 ? -3.37933 17.76199 19.31876 0.411 22.57290 H ? A ? 47 HA 1
   ATOM 2430 HB2 B PHE A 50 ? -1.82262 16.04596 20.14740 0.411 21.18857 H ? A ? 47 HB2 1
   ATOM 2431 HB3 B PHE A 50 ? -3.09472 15.10059 20.26335 0.411 21.18857 H ? A ? 47 HB3 1
   ATOM 2432 HD1 B PHE A 50 ? -1.07596 16.76927 17.98225 0.411 17.82371 H ? A ? 47 HD1 1
   ATOM 2433 HD2 B PHE A 50 ? -3.91446 14.04782 18.48155 0.411 20.98956 H ? A ? 47 HD2 1
   ATOM 2434 HE1 B PHE A 50 ? -0.97252 16.25202 15.84231 0.411 19.85428 H ? A ? 47 HE1 1
   ATOM 2435 HE2 B PHE A 50 ? -3.89370 13.58026 16.26975 0.411 20.54594 H ? A ? 47 HE2 1
   ATOM 2436 HZ B PHE A 50 ? -2.25807 14.64269 14.88670 0.411 19.72101 H ? A ? 47 HZ 1
   ATOM 2437 N C PHE A 50 ? -3.26303 17.80567 21.01749 0.338 20.07524 N ? A ? 47 N 1
   ATOM 2438 CA C PHE A 50 ? -3.36165 17.26838 19.68527 0.338 19.10850 C ? A ? 47 CA 1
   ATOM 2439 C C PHE A 50 ? -4.75077 16.85172 19.34219 0.338 20.28391 C ? A ? 47 C 1
   ATOM 2440 O C PHE A 50 ? -5.20179 17.03253 18.18482 0.338 19.12691 O ? A ? 47 O 1
   ATOM 2441 CB C PHE A 50 ? -2.41480 16.04012 19.51346 0.338 17.58469 C ? A ? 47 CB 1
   ATOM 2442 CG C PHE A 50 ? -2.40123 15.49495 18.15386 0.338 17.26299 C ? A ? 47 CG 1
   ATOM 2443 CD1 C PHE A 50 ? -1.60893 16.05537 17.20825 0.338 15.14276 C ? A ? 47 CD1 1
   ATOM 2444 CD2 C PHE A 50 ? -3.22522 14.47860 17.77604 0.338 17.34980 C ? A ? 47 CD2 1
   ATOM 2445 CE1 C PHE A 50 ? -1.62514 15.55788 15.83552 0.338 16.40328 C ? A ? 47 CE1 1
   ATOM 2446 CE2 C PHE A 50 ? -3.27892 14.02754 16.46059 0.338 17.11630 C ? A ? 47 CE2 1
   ATOM 2447 CZ C PHE A 50 ? -2.41291 14.61587 15.45040 0.338 15.86814 C ? A ? 47 CZ 1
   ATOM 2448 H C PHE A 50 ? -2.63560 17.44567 21.48260 0.338 24.09030 H ? A ? 47 H 1
   ATOM 2449 HA C PHE A 50 ? -3.08689 17.97132 19.07594 0.338 22.93022 H ? A ? 47 HA 1
   ATOM 2450 HB2 C PHE A 50 ? -1.50960 16.31027 19.73375 0.338 21.10164 H ? A ? 47 HB2 1
   ATOM 2451 HB3 C PHE A 50 ? -2.70577 15.33514 20.11282 0.338 21.10164 H ? A ? 47 HB3 1
   ATOM 2452 HD1 C PHE A 50 ? -1.04994 16.76304 17.43550 0.338 18.17133 H ? A ? 47 HD1 1
   ATOM 2453 HD2 C PHE A 50 ? -3.76712 14.07473 18.41488 0.338 20.81978 H ? A ? 47 HD2 1
   ATOM 2454 HE1 C PHE A 50 ? -1.04398 15.93622 15.21583 0.338 19.68395 H ? A ? 47 HE1 1
   ATOM 2455 HE2 C PHE A 50 ? -3.86975 13.34848 16.22675 0.338 20.53957 H ? A ? 47 HE2 1
   ATOM 2456 HZ C PHE A 50 ? -2.42789 14.32471 14.56728 0.338 19.04179 H ? A ? 47 HZ 1
   ATOM 2457 N D PHE A 50 ? -3.18784 17.88434 21.10827 0.207 20.21855 N ? A ? 47 N 1
   ATOM 2458 CA D PHE A 50 ? -3.44762 17.26573 19.81815 0.207 19.04739 C ? A ? 47 CA 1
   ATOM 2459 C D PHE A 50 ? -4.88276 16.85558 19.66410 0.207 20.13724 C ? A ? 47 C 1
   ATOM 2460 O D PHE A 50 ? -5.45274 16.97023 18.56776 0.207 20.33889 O ? A ? 47 O 1
   ATOM 2461 CB D PHE A 50 ? -2.53766 16.02953 19.63443 0.207 17.76427 C ? A ? 47 CB 1
   ATOM 2462 CG D PHE A 50 ? -2.78606 15.26836 18.39477 0.207 17.18996 C ? A ? 47 CG 1
   ATOM 2463 CD1 D PHE A 50 ? -3.70631 14.22549 18.36340 0.207 18.30641 C ? A ? 47 CD1 1
   ATOM 2464 CD2 D PHE A 50 ? -2.10927 15.61341 17.21608 0.207 16.53667 C ? A ? 47 CD2 1
   ATOM 2465 CE1 D PHE A 50 ? -3.95084 13.51086 17.16692 0.207 17.65494 C ? A ? 47 CE1 1
   ATOM 2466 CE2 D PHE A 50 ? -2.35857 14.91784 16.03338 0.207 16.72829 C ? A ? 47 CE2 1
   ATOM 2467 CZ D PHE A 50 ? -3.30276 13.85863 16.02963 0.207 16.96055 C ? A ? 47 CZ 1
   ATOM 2468 H D PHE A 50 ? -2.48992 17.57304 21.50273 0.207 24.26227 H ? A ? 47 H 1
   ATOM 2469 HA D PHE A 50 ? -3.24446 17.91732 19.12892 0.207 22.85689 H ? A ? 47 HA 1
   ATOM 2470 HB2 D PHE A 50 ? -1.61398 16.32516 19.61695 0.207 21.31713 H ? A ? 47 HB2 1
   ATOM 2471 HB3 D PHE A 50 ? -2.67921 15.42740 20.38163 0.207 21.31713 H ? A ? 47 HB3 1
   ATOM 2472 HD1 D PHE A 50 ? -4.16632 13.99528 19.13819 0.207 21.96770 H ? A ? 47 HD1 1
   ATOM 2473 HD2 D PHE A 50 ? -1.49178 16.30879 17.22313 0.207 19.84402 H ? A ? 47 HD2 1
   ATOM 2474 HE1 D PHE A 50 ? -4.55517 12.80400 17.16144 0.207 21.18594 H ? A ? 47 HE1 1
   ATOM 2475 HE2 D PHE A 50 ? -1.90889 15.14672 15.25215 0.207 20.07396 H ? A ? 47 HE2 1
   ATOM 2476 HZ D PHE A 50 ? -3.47796 13.39958 15.24003 0.207 20.35267 H ? A ? 47 HZ 1
   ATOM 2477 N A SER A 51 ? -5.68947 16.18549 20.64928 0.044 21.43974 N ? A ? 48 N 1
   ATOM 2478 CA A SER A 51 ? -7.04917 15.69778 20.44120 0.044 21.31413 C ? A ? 48 CA 1
   ATOM 2479 C A SER A 51 ? -7.97660 16.77649 19.88468 0.044 19.98355 C ? A ? 48 C 1
   ATOM 2480 O A SER A 51 ? -9.01695 16.44344 19.31032 0.044 21.56066 O ? A ? 48 O 1
   ATOM 2481 CB A SER A 51 ? -7.62522 15.14520 21.74930 0.044 20.98715 C ? A ? 48 CB 1
   ATOM 2482 OG A SER A 51 ? -7.69757 16.14533 22.74769 0.044 20.35692 O ? A ? 48 OG 1
   ATOM 2483 H A SER A 51 ? -5.39474 16.10077 21.45274 0.044 25.72770 H ? A ? 48 H 1
   ATOM 2484 HA A SER A 51 ? -7.01507 14.97149 19.79915 0.044 25.57698 H ? A ? 48 HA 1
   ATOM 2485 HB2 A SER A 51 ? -8.51835 14.80680 21.57983 0.044 25.18459 H ? A ? 48 HB2 1
   ATOM 2486 HB3 A SER A 51 ? -7.05321 14.42831 22.06515 0.044 25.18459 H ? A ? 48 HB3 1
   ATOM 2487 HG A SER A 51 ? -7.95857 15.80973 23.47215 0.044 24.42832 H ? A ? 48 HG 1
   ATOM 2488 N B SER A 51 ? -5.60277 15.89047 20.62744 0.411 22.01061 N ? A ? 48 N 1
   ATOM 2489 CA B SER A 51 ? -7.00420 15.51030 20.43070 0.411 21.28007 C ? A ? 48 CA 1
   ATOM 2490 C B SER A 51 ? -7.88284 16.68388 19.87232 0.411 19.49346 C ? A ? 48 C 1
   ATOM 2491 O B SER A 51 ? -8.83164 16.45717 19.14026 0.411 20.87349 O ? A ? 48 O 1
   ATOM 2492 CB B SER A 51 ? -7.67861 15.05600 21.72774 0.411 20.92780 C ? A ? 48 CB 1
   ATOM 2493 OG B SER A 51 ? -7.64405 16.10580 22.67051 0.411 19.91934 O ? A ? 48 OG 1
   ATOM 2494 H B SER A 51 ? -5.22460 15.56630 21.32852 0.411 26.41275 H ? A ? 48 H 1
   ATOM 2495 HA B SER A 51 ? -6.97222 14.77988 19.79323 0.411 25.53610 H ? A ? 48 HA 1
   ATOM 2496 HB2 B SER A 51 ? -8.60132 14.81982 21.54406 0.411 25.11338 H ? A ? 48 HB2 1
   ATOM 2497 HB3 B SER A 51 ? -7.20441 14.28862 22.08434 0.411 25.11338 H ? A ? 48 HB3 1
   ATOM 2498 HG B SER A 51 ? -8.04057 15.87363 23.37369 0.411 23.90323 H ? A ? 48 HG 1
   ATOM 2499 N C SER A 51 ? -5.42300 16.24116 20.29614 0.338 21.25781 N ? A ? 48 N 1
   ATOM 2500 CA C SER A 51 ? -6.77828 15.79003 20.08839 0.338 21.21979 C ? A ? 48 CA 1
   ATOM 2501 C C SER A 51 ? -7.74453 16.95995 19.83511 0.338 19.64496 C ? A ? 48 C 1
   ATOM 2502 O C SER A 51 ? -8.85445 16.72746 19.42001 0.338 20.39888 O ? A ? 48 O 1
   ATOM 2503 CB C SER A 51 ? -7.32838 15.00231 21.26259 0.338 20.97332 C ? A ? 48 CB 1
   ATOM 2504 OG C SER A 51 ? -6.81787 13.70721 21.41172 0.338 20.84190 O ? A ? 48 OG 1
   ATOM 2505 H C SER A 51 ? -5.11279 16.07470 21.08078 0.338 25.50939 H ? A ? 48 H 1
   ATOM 2506 HA C SER A 51 ? -6.74845 15.19067 19.32631 0.338 25.46376 H ? A ? 48 HA 1
   ATOM 2507 HB2 C SER A 51 ? -7.12594 15.49632 22.07246 0.338 25.16801 H ? A ? 48 HB2 1
   ATOM 2508 HB3 C SER A 51 ? -8.28905 14.93145 21.14860 0.338 25.16801 H ? A ? 48 HB3 1
   ATOM 2509 HG C SER A 51 ? -5.98368 13.71412 21.31327 0.338 25.01029 H ? A ? 48 HG 1
   ATOM 2510 N D SER A 51 ? -5.47297 16.37599 20.74307 0.207 21.49541 N ? A ? 48 N 1
   ATOM 2511 CA D SER A 51 ? -6.86928 15.96738 20.72205 0.207 21.60382 C ? A ? 48 CA 1
   ATOM 2512 C D SER A 51 ? -7.77679 16.98602 20.02633 0.207 19.85628 C ? A ? 48 C 1
   ATOM 2513 O D SER A 51 ? -8.73567 16.61552 19.35830 0.207 20.76823 O ? A ? 48 O 1
   ATOM 2514 CB D SER A 51 ? -7.33989 15.76676 22.15816 0.207 20.69732 C ? A ? 48 CB 1
   ATOM 2515 OG D SER A 51 ? -8.62283 15.26998 22.14052 0.207 20.52213 O ? A ? 48 OG 1
   ATOM 2516 H D SER A 51 ? -5.08876 16.27489 21.50581 0.207 25.79451 H ? A ? 48 H 1
   ATOM 2517 HA D SER A 51 ? -6.94136 15.13457 20.22998 0.207 25.92460 H ? A ? 48 HA 1
   ATOM 2518 HB2 D SER A 51 ? -6.75457 15.13563 22.60535 0.207 24.83680 H ? A ? 48 HB2 1
   ATOM 2519 HB3 D SER A 51 ? -7.32859 16.61738 22.62424 0.207 24.83680 H ? A ? 48 HB3 1
   ATOM 2520 HG D SER A 51 ? -9.12574 15.78830 21.71153 0.207 24.62658 H ? A ? 48 HG 1
   ATOM 2521 N A GLY A 52 ? -7.61654 18.04867 20.00692 0.044 21.76421 N ? A ? 49 N 1
   ATOM 2522 CA A GLY A 52 ? -8.49696 19.11568 19.57030 0.044 22.24129 C ? A ? 49 CA 1
   ATOM 2523 C A GLY A 52 ? -7.97170 19.93731 18.41051 0.044 22.28653 C ? A ? 49 C 1
   ATOM 2524 O A GLY A 52 ? -8.42131 21.06610 18.18113 0.044 22.00630 O ? A ? 49 O 1
   ATOM 2525 H A GLY A 52 ? -6.86953 18.31604 20.33872 0.044 26.11707 H ? A ? 49 H 1
   ATOM 2526 HA2 A GLY A 52 ? -9.34423 18.72912 19.29900 0.044 26.68957 H ? A ? 49 HA2 1
   ATOM 2527 HA3 A GLY A 52 ? -8.64888 19.71855 20.31486 0.044 26.68957 H ? A ? 49 HA3 1
   ATOM 2528 N B GLY A 52 ? -7.54910 17.91411 20.11109 0.411 22.28322 N ? A ? 49 N 1
   ATOM 2529 CA B GLY A 52 ? -8.44155 18.96358 19.60890 0.411 22.28313 C ? A ? 49 CA 1
   ATOM 2530 C B GLY A 52 ? -7.93940 19.85065 18.48247 0.411 22.42060 C ? A ? 49 C 1
   ATOM 2531 O B GLY A 52 ? -8.49835 20.91826 18.12825 0.411 21.29244 O ? A ? 49 O 1
   ATOM 2532 H B GLY A 52 ? -6.85005 18.17541 20.53848 0.411 26.73988 H ? A ? 49 H 1
   ATOM 2533 HA2 B GLY A 52 ? -9.25326 18.53810 19.29109 0.411 26.73977 H ? A ? 49 HA2 1
   ATOM 2534 HA3 B GLY A 52 ? -8.66128 19.54860 20.35077 0.411 26.73977 H ? A ? 49 HA3 1
   ATOM 2535 N C GLY A 52 ? -7.33237 18.20087 19.97563 0.338 22.48871 N ? A ? 49 N 1
   ATOM 2536 CA C GLY A 52 ? -8.28456 19.22301 19.54052 0.338 22.35659 C ? A ? 49 CA 1
   ATOM 2537 C C GLY A 52 ? -8.10455 19.69963 18.12012 0.338 22.56541 C ? A ? 49 C 1
   ATOM 2538 O C GLY A 52 ? -8.93549 20.36382 17.49495 0.338 19.94186 O ? A ? 49 O 1
   ATOM 2539 H C GLY A 52 ? -6.57606 18.46222 20.29074 0.338 26.98647 H ? A ? 49 H 1
   ATOM 2540 HA2 C GLY A 52 ? -9.18220 18.86410 19.62000 0.338 26.82792 H ? A ? 49 HA2 1
   ATOM 2541 HA3 C GLY A 52 ? -8.19979 19.99362 20.12351 0.338 26.82792 H ? A ? 49 HA3 1
   ATOM 2542 N D GLY A 52 ? -7.49398 18.27203 20.15589 0.207 22.15563 N ? A ? 49 N 1
   ATOM 2543 CA D GLY A 52 ? -8.40835 19.26252 19.61857 0.207 22.31105 C ? A ? 49 CA 1
   ATOM 2544 C D GLY A 52 ? -8.03525 19.86771 18.28175 0.207 22.36805 C ? A ? 49 C 1
   ATOM 2545 O D GLY A 52 ? -8.66070 20.84818 17.85132 0.207 21.56418 O ? A ? 49 O 1
   ATOM 2546 H D GLY A 52 ? -6.79361 18.58732 20.54276 0.207 26.58677 H ? A ? 49 H 1
   ATOM 2547 HA2 D GLY A 52 ? -9.27948 18.84849 19.51562 0.207 26.77327 H ? A ? 49 HA2 1
   ATOM 2548 HA3 D GLY A 52 ? -8.47791 19.99020 20.25619 0.207 26.77327 H ? A ? 49 HA3 1
   ATOM 2549 N A ILE A 53 ? -7.03994 19.37455 17.65110 0.044 22.27766 N ? A ? 50 N 1
   ATOM 2550 CA A ILE A 53 ? -6.49657 20.07102 16.48575 0.044 21.21979 C ? A ? 50 CA 1
   ATOM 2551 C A ILE A 53 ? -7.35285 19.83140 15.24829 0.044 21.95379 C ? A ? 50 C 1
   ATOM 2552 O A ILE A 53 ? -7.78361 20.77682 14.58190 0.044 21.81341 O ? A ? 50 O 1
   ATOM 2553 CB A ILE A 53 ? -5.03001 19.64553 16.25381 0.044 19.49565 C ? A ? 50 CB 1
   ATOM 2554 CG1 A ILE A 53 ? -4.12125 20.38669 17.23950 0.044 19.68198 C ? A ? 50 CG1 1
   ATOM 2555 CG2 A ILE A 53 ? -4.61108 19.92703 14.81645 0.044 20.38849 C ? A ? 50 CG2 1
   ATOM 2556 CD1 A ILE A 53 ? -2.65254 20.00733 17.17527 0.044 20.37085 C ? A ? 50 CD1 1
   ATOM 2557 H A ILE A 53 ? -6.70558 18.59389 17.78665 0.044 26.73321 H ? A ? 50 H 1
   ATOM 2558 HA A ILE A 53 ? -6.50352 21.02409 16.66606 0.044 25.46376 H ? A ? 50 HA 1
   ATOM 2559 HB A ILE A 53 ? -4.95044 18.69101 16.40697 0.044 23.39479 H ? A ? 50 HB 1
   ATOM 2560 HG12 A ILE A 53 ? -4.18327 21.33749 17.05777 0.044 23.61840 H ? A ? 50 HG12 1
   ATOM 2561 HG13 A ILE A 53 ? -4.42968 20.20024 18.14006 0.044 23.61840 H ? A ? 50 HG13 1
   ATOM 2562 HG21 A ILE A 53 ? -3.64590 19.85748 14.74943 0.044 24.46620 H ? A ? 50 HG21 1
   ATOM 2563 HG22 A ILE A 53 ? -5.03095 19.27663 14.23199 0.044 24.46620 H ? A ? 50 HG22 1
   ATOM 2564 HG23 A ILE A 53 ? -4.89585 20.82203 14.57402 0.044 24.46620 H ? A ? 50 HG23 1
   ATOM 2565 HD11 A ILE A 53 ? -2.21724 20.28995 17.99475 0.044 24.44504 H ? A ? 50 HD11 1
   ATOM 2566 HD12 A ILE A 53 ? -2.57891 19.04519 17.07645 0.044 24.44504 H ? A ? 50 HD12 1
   ATOM 2567 HD13 A ILE A 53 ? -2.24498 20.45013 16.41453 0.044 24.44504 H ? A ? 50 HD13 1
   ATOM 2568 N B ILE A 53 ? -6.95490 19.35081 17.78823 0.411 22.41870 N ? A ? 50 N 1
   ATOM 2569 CA B ILE A 53 ? -6.45607 20.13568 16.64233 0.411 20.87742 C ? A ? 50 CA 1
   ATOM 2570 C B ILE A 53 ? -7.33278 19.92711 15.38673 0.411 21.65440 C ? A ? 50 C 1
   ATOM 2571 O B ILE A 53 ? -7.68171 20.87677 14.65791 0.411 21.45070 O ? A ? 50 O 1
   ATOM 2572 CB B ILE A 53 ? -4.99461 19.75881 16.38004 0.411 18.98715 C ? A ? 50 CB 1
   ATOM 2573 CG1 B ILE A 53 ? -4.07504 20.60743 17.25583 0.411 19.10283 C ? A ? 50 CG1 1
   ATOM 2574 CG2 B ILE A 53 ? -4.54285 20.23000 14.97666 0.411 21.07037 C ? A ? 50 CG2 1
   ATOM 2575 CD1 B ILE A 53 ? -2.57194 20.15587 17.45021 0.411 21.02800 C ? A ? 50 CD1 1
   ATOM 2576 H B ILE A 53 ? -6.56331 18.59931 17.93489 0.411 26.90246 H ? A ? 50 H 1
   ATOM 2577 HA B ILE A 53 ? -6.50604 21.07883 16.86339 0.411 25.05293 H ? A ? 50 HA 1
   ATOM 2578 HB B ILE A 53 ? -4.94487 18.80052 16.52181 0.411 22.78460 H ? A ? 50 HB 1
   ATOM 2579 HG12 B ILE A 53 ? -4.04570 21.49739 16.87111 0.411 22.92342 H ? A ? 50 HG12 1
   ATOM 2580 HG13 B ILE A 53 ? -4.46708 20.64200 18.14240 0.411 22.92342 H ? A ? 50 HG13 1
   ATOM 2581 HG21 B ILE A 53 ? -3.57346 20.24166 14.94434 0.411 25.28446 H ? A ? 50 HG21 1
   ATOM 2582 HG22 B ILE A 53 ? -4.88865 19.61535 14.31068 0.411 25.28446 H ? A ? 50 HG22 1
   ATOM 2583 HG23 B ILE A 53 ? -4.88992 21.12142 14.81593 0.411 25.28446 H ? A ? 50 HG23 1
   ATOM 2584 HD11 B ILE A 53 ? -2.22746 20.54839 18.26762 0.411 25.23361 H ? A ? 50 HD11 1
   ATOM 2585 HD12 B ILE A 53 ? -2.53786 19.18819 17.50800 0.411 25.23361 H ? A ? 50 HD12 1
   ATOM 2586 HD13 B ILE A 53 ? -2.05003 20.46050 16.69145 0.411 25.23361 H ? A ? 50 HD13 1
   ATOM 2587 N C ILE A 53 ? -6.99047 19.32906 17.54437 0.338 22.39684 N ? A ? 50 N 1
   ATOM 2588 CA C ILE A 53 ? -6.55013 20.00443 16.32890 0.338 21.27125 C ? A ? 50 CA 1
   ATOM 2589 C C ILE A 53 ? -7.46537 19.67527 15.15211 0.338 21.73382 C ? A ? 50 C 1
   ATOM 2590 O C ILE A 53 ? -7.89308 20.56870 14.41542 0.338 21.31853 O ? A ? 50 O 1
   ATOM 2591 CB C ILE A 53 ? -5.09913 19.61997 16.02480 0.338 19.17927 C ? A ? 50 CB 1
   ATOM 2592 CG1 C ILE A 53 ? -4.17504 20.14756 17.11899 0.338 19.02521 C ? A ? 50 CG1 1
   ATOM 2593 CG2 C ILE A 53 ? -4.59474 20.38294 14.74445 0.338 20.84232 C ? A ? 50 CG2 1
   ATOM 2594 CD1 C ILE A 53 ? -2.75786 19.67688 17.00489 0.338 19.66583 C ? A ? 50 CD1 1
   ATOM 2595 H C ILE A 53 ? -6.47206 18.70198 17.82297 0.338 26.87622 H ? A ? 50 H 1
   ATOM 2596 HA C ILE A 53 ? -6.60036 20.96194 16.47570 0.338 25.52552 H ? A ? 50 HA 1
   ATOM 2597 HB C ILE A 53 ? -5.08244 18.65426 15.93526 0.338 23.01514 H ? A ? 50 HB 1
   ATOM 2598 HG12 C ILE A 53 ? -4.16741 21.11667 17.07801 0.338 22.83027 H ? A ? 50 HG12 1
   ATOM 2599 HG13 C ILE A 53 ? -4.51403 19.85455 17.97930 0.338 22.83027 H ? A ? 50 HG13 1
   ATOM 2600 HG21 C ILE A 53 ? -3.63043 20.29664 14.68482 0.338 25.01080 H ? A ? 50 HG21 1
   ATOM 2601 HG22 C ILE A 53 ? -5.01090 19.99279 13.95992 0.338 25.01080 H ? A ? 50 HG22 1
   ATOM 2602 HG23 C ILE A 53 ? -4.83919 21.31877 14.81772 0.338 25.01080 H ? A ? 50 HG23 1
   ATOM 2603 HD11 C ILE A 53 ? -2.28822 19.88671 17.82727 0.338 23.59901 H ? A ? 50 HD11 1
   ATOM 2604 HD12 C ILE A 53 ? -2.75442 18.71816 16.85738 0.338 23.59901 H ? A ? 50 HD12 1
   ATOM 2605 HD13 C ILE A 53 ? -2.33445 20.12801 16.25782 0.338 23.59901 H ? A ? 50 HD13 1
   ATOM 2606 N D ILE A 53 ? -7.08978 19.28489 17.57026 0.207 22.33096 N ? A ? 50 N 1
   ATOM 2607 CA D ILE A 53 ? -6.56460 19.94267 16.37678 0.207 21.29167 C ? A ? 50 CA 1
   ATOM 2608 C D ILE A 53 ? -7.47100 19.71168 15.17920 0.207 21.81655 C ? A ? 50 C 1
   ATOM 2609 O D ILE A 53 ? -7.90689 20.64750 14.49977 0.207 21.52757 O ? A ? 50 O 1
   ATOM 2610 CB D ILE A 53 ? -5.13729 19.44810 16.07224 0.207 19.26723 C ? A ? 50 CB 1
   ATOM 2611 CG1 D ILE A 53 ? -4.15938 20.09724 17.05098 0.207 19.11031 C ? A ? 50 CG1 1
   ATOM 2612 CG2 D ILE A 53 ? -4.78376 19.75519 14.62928 0.207 20.42948 C ? A ? 50 CG2 1
   ATOM 2613 CD1 D ILE A 53 ? -2.74838 19.56757 16.93981 0.207 19.67340 C ? A ? 50 CD1 1
   ATOM 2614 H D ILE A 53 ? -6.73681 18.52125 17.74876 0.207 26.79716 H ? A ? 50 H 1
   ATOM 2615 HA D ILE A 53 ? -6.53458 20.89559 16.55550 0.207 25.55002 H ? A ? 50 HA 1
   ATOM 2616 HB D ILE A 53 ? -5.08574 18.48650 16.18868 0.207 23.12070 H ? A ? 50 HB 1
   ATOM 2617 HG12 D ILE A 53 ? -4.13226 21.05141 16.87856 0.207 22.93239 H ? A ? 50 HG12 1
   ATOM 2618 HG13 D ILE A 53 ? -4.46751 19.93224 17.95581 0.207 22.93239 H ? A ? 50 HG13 1
   ATOM 2619 HG21 D ILE A 53 ? -3.82762 19.64550 14.50819 0.207 24.51540 H ? A ? 50 HG21 1
   ATOM 2620 HG22 D ILE A 53 ? -5.26302 19.14275 14.04951 0.207 24.51540 H ? A ? 50 HG22 1
   ATOM 2621 HG23 D ILE A 53 ? -5.03986 20.66908 14.42902 0.207 24.51540 H ? A ? 50 HG23 1
   ATOM 2622 HD11 D ILE A 53 ? -2.24749 19.83588 17.72595 0.207 23.60810 H ? A ? 50 HD11 1
   ATOM 2623 HD12 D ILE A 53 ? -2.77807 18.59982 16.88089 0.207 23.60810 H ? A ? 50 HD12 1
   ATOM 2624 HD13 D ILE A 53 ? -2.33501 19.93496 16.14291 0.207 23.60810 H ? A ? 50 HD13 1
   ATOM 2625 N A ILE A 54 ? -7.59456 18.56611 14.90423 0.044 23.21867 N ? A ? 51 N 1
   ATOM 2626 CA A ILE A 54 ? -8.49754 18.26651 13.78995 0.044 23.30134 C ? A ? 51 CA 1
   ATOM 2627 C A ILE A 54 ? -9.88315 18.82638 14.07247 0.044 25.72957 C ? A ? 51 C 1
   ATOM 2628 O A ILE A 54 ? -10.53515 19.30917 13.13341 0.044 25.14529 O ? A ? 51 O 1
   ATOM 2629 CB A ILE A 54 ? -8.49632 16.76042 13.49221 0.044 24.84325 C ? A ? 51 CB 1
   ATOM 2630 CG1 A ILE A 54 ? -7.07770 16.29445 13.12305 0.044 26.21641 C ? A ? 51 CG1 1
   ATOM 2631 CG2 A ILE A 54 ? -9.48695 16.43579 12.36501 0.044 26.59801 C ? A ? 51 CG2 1
   ATOM 2632 CD1 A ILE A 54 ? -6.97071 14.83266 12.66721 0.044 25.26184 C ? A ? 51 CD1 1
   ATOM 2633 H A ILE A 54 ? -7.25665 17.87586 15.29021 0.044 27.86242 H ? A ? 51 H 1
   ATOM 2634 HA A ILE A 54 ? -8.15208 18.69602 12.99178 0.044 27.96163 H ? A ? 51 HA 1
   ATOM 2635 HB A ILE A 54 ? -8.77770 16.28654 14.29043 0.044 29.81191 H ? A ? 51 HB 1
   ATOM 2636 HG12 A ILE A 54 ? -6.75169 16.84947 12.39739 0.044 31.45971 H ? A ? 51 HG12 1
   ATOM 2637 HG13 A ILE A 54 ? -6.50849 16.39820 13.90160 0.044 31.45971 H ? A ? 51 HG13 1
   ATOM 2638 HG21 A ILE A 54 ? -9.48290 15.47877 12.20692 0.044 31.91763 H ? A ? 51 HG21 1
   ATOM 2639 HG22 A ILE A 54 ? -10.37414 16.72324 12.63178 0.044 31.91763 H ? A ? 51 HG22 1
   ATOM 2640 HG23 A ILE A 54 ? -9.21508 16.90506 11.56078 0.044 31.91763 H ? A ? 51 HG23 1
   ATOM 2641 HD11 A ILE A 54 ? -6.03594 14.57404 12.65253 0.044 30.31423 H ? A ? 51 HD11 1
   ATOM 2642 HD12 A ILE A 54 ? -7.45949 14.27131 13.28922 0.044 30.31423 H ? A ? 51 HD12 1
   ATOM 2643 HD13 A ILE A 54 ? -7.35068 14.75036 11.77853 0.044 30.31423 H ? A ? 51 HD13 1
   ATOM 2644 N B ILE A 54 ? -7.58134 18.70577 15.03205 0.411 23.02099 N ? A ? 51 N 1
   ATOM 2645 CA B ILE A 54 ? -8.43656 18.44822 13.85513 0.411 22.64700 C ? A ? 51 CA 1
   ATOM 2646 C B ILE A 54 ? -9.80941 19.07249 14.04015 0.411 26.41591 C ? A ? 51 C 1
   ATOM 2647 O B ILE A 54 ? -10.27268 19.75885 13.12166 0.411 24.57824 O ? A ? 51 O 1
   ATOM 2648 CB B ILE A 54 ? -8.55360 16.93841 13.58680 0.411 24.67738 C ? A ? 51 CB 1
   ATOM 2649 CG1 B ILE A 54 ? -7.27000 16.45665 12.94037 0.411 26.67554 C ? A ? 51 CG1 1
   ATOM 2650 CG2 B ILE A 54 ? -9.70363 16.56674 12.53164 0.411 27.45384 C ? A ? 51 CG2 1
   ATOM 2651 CD1 B ILE A 54 ? -7.29973 16.94056 11.31484 0.411 30.75979 C ? A ? 51 CD1 1
   ATOM 2652 H B ILE A 54 ? -7.28587 18.00293 15.42994 0.411 27.62521 H ? A ? 51 H 1
   ATOM 2653 HA B ILE A 54 ? -7.99474 18.85147 13.09153 0.411 27.17641 H ? A ? 51 HA 1
   ATOM 2654 HB B ILE A 54 ? -8.74716 16.53298 14.44648 0.411 29.61287 H ? A ? 51 HB 1
   ATOM 2655 HG12 B ILE A 54 ? -6.50296 16.85516 13.38053 0.411 32.01066 H ? A ? 51 HG12 1
   ATOM 2656 HG13 B ILE A 54 ? -7.21375 15.48940 12.98696 0.411 32.01066 H ? A ? 51 HG13 1
   ATOM 2657 HG21 B ILE A 54 ? -9.53870 15.67571 12.18556 0.411 32.94462 H ? A ? 51 HG21 1
   ATOM 2658 HG22 B ILE A 54 ? -10.56370 16.59374 12.97935 0.411 32.94462 H ? A ? 51 HG22 1
   ATOM 2659 HG23 B ILE A 54 ? -9.68758 17.21129 11.80694 0.411 32.94462 H ? A ? 51 HG23 1
   ATOM 2660 HD11 B ILE A 54 ? -6.40126 17.18270 11.04095 0.411 36.91177 H ? A ? 51 HD11 1
   ATOM 2661 HD12 B ILE A 54 ? -7.62398 16.20483 10.77220 0.411 36.91177 H ? A ? 51 HD12 1
   ATOM 2662 HD13 B ILE A 54 ? -7.89055 17.70442 11.22350 0.411 36.91177 H ? A ? 51 HD13 1
   ATOM 2663 N C ILE A 54 ? -7.72524 18.38856 14.91456 0.338 23.48105 N ? A ? 51 N 1
   ATOM 2664 CA C ILE A 54 ? -8.55463 17.99647 13.75770 0.338 23.16402 C ? A ? 51 CA 1
   ATOM 2665 C C ILE A 54 ? -9.95359 18.57626 13.88537 0.338 26.24954 C ? A ? 51 C 1
   ATOM 2666 O C ILE A 54 ? -10.45544 19.16152 12.89914 0.338 24.54028 O ? A ? 51 O 1
   ATOM 2667 CB C ILE A 54 ? -8.59248 16.46192 13.60435 0.338 24.69214 C ? A ? 51 CB 1
   ATOM 2668 CG1 C ILE A 54 ? -7.22992 15.87095 13.16741 0.338 26.56949 C ? A ? 51 CG1 1
   ATOM 2669 CG2 C ILE A 54 ? -9.79532 16.02897 12.57257 0.338 27.08710 C ? A ? 51 CG2 1
   ATOM 2670 CD1 C ILE A 54 ? -6.74398 16.40401 11.90105 0.338 30.86707 C ? A ? 51 CD1 1
   ATOM 2671 H C ILE A 54 ? -7.44300 17.73204 15.39302 0.338 28.17728 H ? A ? 51 H 1
   ATOM 2672 HA C ILE A 54 ? -8.12736 18.35364 12.96349 0.338 27.79683 H ? A ? 51 HA 1
   ATOM 2673 HB C ILE A 54 ? -8.77750 16.08793 14.48003 0.338 29.63059 H ? A ? 51 HB 1
   ATOM 2674 HG12 C ILE A 54 ? -6.56878 16.07273 13.84791 0.338 31.88340 H ? A ? 51 HG12 1
   ATOM 2675 HG13 C ILE A 54 ? -7.32258 14.91037 13.06937 0.338 31.88340 H ? A ? 51 HG13 1
   ATOM 2676 HG21 C ILE A 54 ? -9.62552 15.13050 12.24881 0.338 32.50454 H ? A ? 51 HG21 1
   ATOM 2677 HG22 C ILE A 54 ? -10.64185 16.05573 13.04539 0.338 32.50454 H ? A ? 51 HG22 1
   ATOM 2678 HG23 C ILE A 54 ? -9.81225 16.65101 11.82847 0.338 32.50454 H ? A ? 51 HG23 1
   ATOM 2679 HD11 C ILE A 54 ? -6.07717 15.79965 11.53909 0.338 37.04050 H ? A ? 51 HD11 1
   ATOM 2680 HD12 C ILE A 54 ? -7.48888 16.48218 11.28468 0.338 37.04050 H ? A ? 51 HD12 1
   ATOM 2681 HD13 C ILE A 54 ? -6.35000 17.27671 12.05615 0.338 37.04050 H ? A ? 51 HD13 1
   ATOM 2682 N D ILE A 54 ? -7.69615 18.46422 14.84377 0.207 23.40018 N ? A ? 51 N 1
   ATOM 2683 CA D ILE A 54 ? -8.58693 18.11190 13.75100 0.207 23.23509 C ? A ? 51 CA 1
   ATOM 2684 C D ILE A 54 ? -10.00762 18.56084 14.12805 0.207 25.85603 C ? A ? 51 C 1
   ATOM 2685 O D ILE A 54 ? -10.75645 18.98076 13.22275 0.207 25.07935 O ? A ? 51 O 1
   ATOM 2686 CB D ILE A 54 ? -8.52699 16.59926 13.42233 0.207 24.84881 C ? A ? 51 CB 1
   ATOM 2687 CG1 D ILE A 54 ? -7.05342 16.20467 13.12815 0.207 26.21813 C ? A ? 51 CG1 1
   ATOM 2688 CG2 D ILE A 54 ? -9.50714 16.26392 12.25735 0.207 26.74881 C ? A ? 51 CG2 1
   ATOM 2689 CD1 D ILE A 54 ? -6.85031 14.78710 12.55875 0.207 24.41783 C ? A ? 51 CD1 1
   ATOM 2690 H D ILE A 54 ? -7.34150 17.78661 15.23705 0.207 28.08024 H ? A ? 51 H 1
   ATOM 2691 HA D ILE A 54 ? -8.31625 18.58771 12.95023 0.207 27.88212 H ? A ? 51 HA 1
   ATOM 2692 HB D ILE A 54 ? -8.82025 16.07139 14.18145 0.207 29.81859 H ? A ? 51 HB 1
   ATOM 2693 HG12 D ILE A 54 ? -6.69286 16.83065 12.48081 0.207 31.46177 H ? A ? 51 HG12 1
   ATOM 2694 HG13 D ILE A 54 ? -6.55156 16.25814 13.95651 0.207 31.46177 H ? A ? 51 HG13 1
   ATOM 2695 HG21 D ILE A 54 ? -9.48156 15.30916 12.08804 0.207 32.09858 H ? A ? 51 HG21 1
   ATOM 2696 HG22 D ILE A 54 ? -10.40412 16.53067 12.51263 0.207 32.09858 H ? A ? 51 HG22 1
   ATOM 2697 HG23 D ILE A 54 ? -9.23141 16.74816 11.46338 0.207 32.09858 H ? A ? 51 HG23 1
   ATOM 2698 HD11 D ILE A 54 ? -5.90150 14.58609 12.54291 0.207 29.30141 H ? A ? 51 HD11 1
   ATOM 2699 HD12 D ILE A 54 ? -7.31398 14.15009 13.12455 0.207 29.30141 H ? A ? 51 HD12 1
   ATOM 2700 HD13 D ILE A 54 ? -7.21059 14.75367 11.65877 0.207 29.30141 H ? A ? 51 HD13 1
   ATOM 2701 N A PRO A 55 ? -10.40152 18.80638 15.30836 0.044 24.89597 N ? A ? 52 N 1
   ATOM 2702 CA A PRO A 55 ? -11.65208 19.54451 15.55949 0.044 25.62730 C ? A ? 52 CA 1
   ATOM 2703 C A PRO A 55 ? -11.53135 21.03332 15.28879 0.044 25.43109 C ? A ? 52 C 1
   ATOM 2704 O A PRO A 55 ? -12.48497 21.64940 14.79688 0.044 27.14465 O ? A ? 52 O 1
   ATOM 2705 CB A PRO A 55 ? -11.94218 19.25529 17.03849 0.044 25.49613 C ? A ? 52 CB 1
   ATOM 2706 CG A PRO A 55 ? -11.32691 17.89426 17.27824 0.044 24.96516 C ? A ? 52 CG 1
   ATOM 2707 CD A PRO A 55 ? -10.06240 17.89384 16.42283 0.044 24.56103 C ? A ? 52 CD 1
   ATOM 2708 HA A PRO A 55 ? -12.36526 19.17434 15.01613 0.044 30.75277 H ? A ? 52 HA 1
   ATOM 2709 HB2 A PRO A 55 ? -11.52719 19.93046 17.59781 0.044 30.59538 H ? A ? 52 HB2 1
   ATOM 2710 HB3 A PRO A 55 ? -12.89959 19.23881 17.19337 0.044 30.59538 H ? A ? 52 HB3 1
   ATOM 2711 HG2 A PRO A 55 ? -11.11244 17.78649 18.21808 0.044 29.95821 H ? A ? 52 HG2 1
   ATOM 2712 HG3 A PRO A 55 ? -11.93953 17.19728 16.99572 0.044 29.95821 H ? A ? 52 HG3 1
   ATOM 2713 HD2 A PRO A 55 ? -9.30527 18.23133 16.92657 0.044 29.47325 H ? A ? 52 HD2 1
   ATOM 2714 HD3 A PRO A 55 ? -9.87011 17.00243 16.09220 0.044 29.47325 H ? A ? 52 HD3 1
   ATOM 2715 N B PRO A 55 ? -10.49054 18.93048 15.18004 0.411 24.74183 N ? A ? 52 N 1
   ATOM 2716 CA B PRO A 55 ? -11.75906 19.64637 15.26532 0.411 26.10260 C ? A ? 52 CA 1
   ATOM 2717 C B PRO A 55 ? -11.59967 21.17095 15.34600 0.411 25.31780 C ? A ? 52 C 1
   ATOM 2718 O B PRO A 55 ? -12.56974 21.89937 15.04995 0.411 26.90192 O ? A ? 52 O 1
   ATOM 2719 CB B PRO A 55 ? -12.42126 19.03179 16.49527 0.411 27.12775 C ? A ? 52 CB 1
   ATOM 2720 CG B PRO A 55 ? -12.02031 17.52197 16.42195 0.411 23.94745 C ? A ? 52 CG 1
   ATOM 2721 CD B PRO A 55 ? -10.49882 17.69657 16.01351 0.411 26.09022 C ? A ? 52 CD 1
   ATOM 2722 HA B PRO A 55 ? -12.32266 19.44964 14.50076 0.411 31.32313 H ? A ? 52 HA 1
   ATOM 2723 HB2 B PRO A 55 ? -12.07921 19.44724 17.30231 0.411 32.55332 H ? A ? 52 HB2 1
   ATOM 2724 HB3 B PRO A 55 ? -13.38376 19.14231 16.44757 0.411 32.55332 H ? A ? 52 HB3 1
   ATOM 2725 HG2 B PRO A 55 ? -12.12390 17.08458 17.28152 0.411 28.73695 H ? A ? 52 HG2 1
   ATOM 2726 HG3 B PRO A 55 ? -12.53219 17.05072 15.74608 0.411 28.73695 H ? A ? 52 HG3 1
   ATOM 2727 HD2 B PRO A 55 ? -9.94355 17.81085 16.80061 0.411 31.30828 H ? A ? 52 HD2 1
   ATOM 2728 HD3 B PRO A 55 ? -10.19223 16.93344 15.49918 0.411 31.30828 H ? A ? 52 HD3 1
   ATOM 2729 N C PRO A 55 ? -10.63258 18.46439 15.02337 0.338 25.16449 N ? A ? 52 N 1
   ATOM 2730 CA C PRO A 55 ? -11.87642 19.23299 15.14394 0.338 26.29239 C ? A ? 52 CA 1
   ATOM 2731 C C PRO A 55 ? -11.72845 20.74127 14.98982 0.338 25.90745 C ? A ? 52 C 1
   ATOM 2732 O C PRO A 55 ? -12.65924 21.36965 14.47373 0.338 27.14183 O ? A ? 52 O 1
   ATOM 2733 CB C PRO A 55 ? -12.37364 18.86599 16.54770 0.338 27.02337 C ? A ? 52 CB 1
   ATOM 2734 CG C PRO A 55 ? -11.94856 17.42560 16.74220 0.338 24.27250 C ? A ? 52 CG 1
   ATOM 2735 CD C PRO A 55 ? -10.51293 17.44868 16.11863 0.338 25.81813 C ? A ? 52 CD 1
   ATOM 2736 HA C PRO A 55 ? -12.49497 18.91539 14.46761 0.338 31.55088 H ? A ? 52 HA 1
   ATOM 2737 HB2 C PRO A 55 ? -11.95890 19.44349 17.20753 0.338 32.42806 H ? A ? 52 HB2 1
   ATOM 2738 HB3 C PRO A 55 ? -13.33878 18.95296 16.59051 0.338 32.42806 H ? A ? 52 HB3 1
   ATOM 2739 HG2 C PRO A 55 ? -11.92916 17.19448 17.68407 0.338 29.12702 H ? A ? 52 HG2 1
   ATOM 2740 HG3 C PRO A 55 ? -12.53966 16.82265 16.26475 0.338 29.12702 H ? A ? 52 HG3 1
   ATOM 2741 HD2 C PRO A 55 ? -9.85501 17.72478 16.77576 0.338 30.98178 H ? A ? 52 HD2 1
   ATOM 2742 HD3 C PRO A 55 ? -10.27810 16.57884 15.75928 0.338 30.98178 H ? A ? 52 HD3 1
   ATOM 2743 N D PRO A 55 ? -10.40808 18.58225 15.40809 0.207 24.75753 N ? A ? 52 N 1
   ATOM 2744 CA D PRO A 55 ? -11.67935 19.27956 15.67063 0.207 25.55199 C ? A ? 52 CA 1
   ATOM 2745 C D PRO A 55 ? -11.60886 20.69997 15.15128 0.207 25.68330 C ? A ? 52 C 1
   ATOM 2746 O D PRO A 55 ? -12.41632 21.08416 14.29982 0.207 26.90512 O ? A ? 52 O 1
   ATOM 2747 CB D PRO A 55 ? -11.84408 19.20693 17.18654 0.207 25.55604 C ? A ? 52 CB 1
   ATOM 2748 CG D PRO A 55 ? -11.23552 17.77220 17.53435 0.207 25.16773 C ? A ? 52 CG 1
   ATOM 2749 CD D PRO A 55 ? -10.01981 17.68444 16.53931 0.207 24.44424 C ? A ? 52 CD 1
   ATOM 2750 HA D PRO A 55 ? -12.43577 18.81338 15.28153 0.207 30.66240 H ? A ? 52 HA 1
   ATOM 2751 HB2 D PRO A 55 ? -11.34541 19.91887 17.61709 0.207 30.66727 H ? A ? 52 HB2 1
   ATOM 2752 HB3 D PRO A 55 ? -12.78135 19.26437 17.42968 0.207 30.66727 H ? A ? 52 HB3 1
   ATOM 2753 HG2 D PRO A 55 ? -10.94422 17.73829 18.45896 0.207 30.20130 H ? A ? 52 HG2 1
   ATOM 2754 HG3 D PRO A 55 ? -11.88688 17.07346 17.36588 0.207 30.20130 H ? A ? 52 HG3 1
   ATOM 2755 HD2 D PRO A 55 ? -9.20700 18.00094 16.96365 0.207 29.33311 H ? A ? 52 HD2 1
   ATOM 2756 HD3 D PRO A 55 ? -9.89832 16.77409 16.22723 0.207 29.33311 H ? A ? 52 HD3 1
   ATOM 2757 N A ALA A 56 ? -10.38997 21.63611 15.61488 0.044 23.65179 N ? A ? 53 N 1
   ATOM 2758 CA A ALA A 56 ? -10.18865 23.04639 15.31241 0.044 24.27375 C ? A ? 53 CA 1
   ATOM 2759 C A ALA A 56 ? -10.19031 23.31235 13.81185 0.044 25.35415 C ? A ? 53 C 1
   ATOM 2760 O A ALA A 56 ? -10.56376 24.41042 13.37741 0.044 25.77317 O ? A ? 53 O 1
   ATOM 2761 CB A ALA A 56 ? -8.87448 23.52655 15.93269 0.044 24.32698 C ? A ? 53 CB 1
   ATOM 2762 H A ALA A 56 ? -9.72588 21.25514 16.00659 0.044 28.38216 H ? A ? 53 H 1
   ATOM 2763 HA A ALA A 56 ? -10.91632 23.55480 15.70346 0.044 29.12852 H ? A ? 53 HA 1
   ATOM 2764 HB1 A ALA A 56 ? -8.76010 24.47014 15.73913 0.044 29.19239 H ? A ? 53 HB1 1
   ATOM 2765 HB2 A ALA A 56 ? -8.90870 23.38747 16.89206 0.044 29.19239 H ? A ? 53 HB2 1
   ATOM 2766 HB3 A ALA A 56 ? -8.14114 23.01929 15.55086 0.044 29.19239 H ? A ? 53 HB3 1
   ATOM 2767 N B ALA A 56 ? -10.46350 21.66873 15.73577 0.411 23.32958 N ? A ? 53 N 1
   ATOM 2768 CA B ALA A 56 ? -10.15433 23.06802 15.53160 0.411 23.93499 C ? A ? 53 CA 1
   ATOM 2769 C B ALA A 56 ? -10.13544 23.48680 14.06044 0.411 25.08292 C ? A ? 53 C 1
   ATOM 2770 O B ALA A 56 ? -10.42164 24.66957 13.73952 0.411 24.66077 O ? A ? 53 O 1
   ATOM 2771 CB B ALA A 56 ? -8.78545 23.38562 16.17946 0.411 24.76637 C ? A ? 53 CB 1
   ATOM 2772 H B ALA A 56 ? -9.84080 21.22200 16.12601 0.411 27.99551 H ? A ? 53 H 1
   ATOM 2773 HA B ALA A 56 ? -10.85612 23.58423 15.95813 0.411 28.72201 H ? A ? 53 HA 1
   ATOM 2774 HB1 B ALA A 56 ? -8.64166 24.34470 16.15975 0.411 29.71966 H ? A ? 53 HB1 1
   ATOM 2775 HB2 B ALA A 56 ? -8.78954 23.07054 17.09685 0.411 29.71966 H ? A ? 53 HB2 1
   ATOM 2776 HB3 B ALA A 56 ? -8.08704 22.93608 15.67843 0.411 29.71966 H ? A ? 53 HB3 1
   ATOM 2777 N C ALA A 56 ? -10.69725 21.36070 15.54992 0.338 23.09025 N ? A ? 53 N 1
   ATOM 2778 CA C ALA A 56 ? -10.46294 22.77857 15.32328 0.338 23.86323 C ? A ? 53 CA 1
   ATOM 2779 C C ALA A 56 ? -10.44540 23.18206 13.84954 0.338 25.40285 C ? A ? 53 C 1
   ATOM 2780 O C ALA A 56 ? -11.07383 24.17105 13.43937 0.338 26.00676 O ? A ? 53 O 1
   ATOM 2781 CB C ALA A 56 ? -9.12012 23.14274 15.93339 0.338 24.55026 C ? A ? 53 CB 1
   ATOM 2782 H C ALA A 56 ? -10.11990 20.98391 16.06403 0.338 27.70832 H ? A ? 53 H 1
   ATOM 2783 HA C ALA A 56 ? -11.19426 23.25946 15.74140 0.338 28.63589 H ? A ? 53 HA 1
   ATOM 2784 HB1 C ALA A 56 ? -8.98940 24.10109 15.86003 0.338 29.46033 H ? A ? 53 HB1 1
   ATOM 2785 HB2 C ALA A 56 ? -9.11530 22.87873 16.86676 0.338 29.46033 H ? A ? 53 HB2 1
   ATOM 2786 HB3 C ALA A 56 ? -8.41824 22.67550 15.45385 0.338 29.46033 H ? A ? 53 HB3 1
   ATOM 2787 N D ALA A 56 ? -10.67565 21.48791 15.66393 0.207 23.29547 N ? A ? 53 N 1
   ATOM 2788 CA D ALA A 56 ? -10.53972 22.86979 15.25606 0.207 24.01886 C ? A ? 53 CA 1
   ATOM 2789 C D ALA A 56 ? -10.40628 23.10022 13.75482 0.207 25.43372 C ? A ? 53 C 1
   ATOM 2790 O D ALA A 56 ? -10.65320 24.22634 13.29026 0.207 25.81146 O ? A ? 53 O 1
   ATOM 2791 CB D ALA A 56 ? -9.31160 23.43964 15.95514 0.207 24.55258 C ? A ? 53 CB 1
   ATOM 2792 H D ALA A 56 ? -10.10306 21.24153 16.25642 0.207 27.95458 H ? A ? 53 H 1
   ATOM 2793 HA D ALA A 56 ? -11.34796 23.33705 15.51934 0.207 28.82265 H ? A ? 53 HA 1
   ATOM 2794 HB1 D ALA A 56 ? -9.22509 24.37829 15.72635 0.207 29.46311 H ? A ? 53 HB1 1
   ATOM 2795 HB2 D ALA A 56 ? -9.42012 23.34155 16.91405 0.207 29.46311 H ? A ? 53 HB2 1
   ATOM 2796 HB3 D ALA A 56 ? -8.52600 22.95339 15.65970 0.207 29.46311 H ? A ? 53 HB3 1
   ATOM 2797 N A LEU A 57 ? -9.77258 22.32590 13.00606 0.044 24.53675 N ? A ? 54 N 1
   ATOM 2798 CA A LEU A 57 ? -9.72276 22.49998 11.56129 0.044 25.53993 C ? A ? 54 CA 1
   ATOM 2799 C A LEU A 57 ? -11.08174 22.27917 10.91356 0.044 28.37757 C ? A ? 54 C 1
   ATOM 2800 O A LEU A 57 ? -11.37810 22.89158 9.88474 0.044 29.41542 O ? A ? 54 O 1
   ATOM 2801 CB A LEU A 57 ? -8.71659 21.53066 10.94478 0.044 23.66084 C ? A ? 54 CB 1
   ATOM 2802 CG A LEU A 57 ? -7.25999 21.85203 11.28325 0.044 22.52475 C ? A ? 54 CG 1
   ATOM 2803 CD1 A LEU A 57 ? -6.43890 20.59972 11.10945 0.044 21.06176 C ? A ? 54 CD1 1
   ATOM 2804 CD2 A LEU A 57 ? -6.70694 22.98026 10.43262 0.044 21.25364 C ? A ? 54 CD2 1
   ATOM 2805 H A LEU A 57 ? -9.51481 21.55119 13.27621 0.044 29.44412 H ? A ? 54 H 1
   ATOM 2806 HA A LEU A 57 ? -9.43176 23.40646 11.37551 0.044 30.64793 H ? A ? 54 HA 1
   ATOM 2807 HB2 A LEU A 57 ? -8.90628 20.63697 11.27072 0.044 28.39302 H ? A ? 54 HB2 1
   ATOM 2808 HB3 A LEU A 57 ? -8.80958 21.55849 9.97965 0.044 28.39302 H ? A ? 54 HB3 1
   ATOM 2809 HG A LEU A 57 ? -7.20598 22.15790 12.20217 0.044 27.02972 H ? A ? 54 HG 1
   ATOM 2810 HD11 A LEU A 57 ? -5.50424 20.81160 11.25920 0.044 25.27413 H ? A ? 54 HD11 1
   ATOM 2811 HD12 A LEU A 57 ? -6.73480 19.93633 11.75230 0.044 25.27413 H ? A ? 54 HD12 1
   ATOM 2812 HD13 A LEU A 57 ? -6.56164 20.26423 10.20763 0.044 25.27413 H ? A ? 54 HD13 1
   ATOM 2813 HD21 A LEU A 57 ? -5.78361 23.14093 10.68273 0.044 25.50439 H ? A ? 54 HD21 1
   ATOM 2814 HD22 A LEU A 57 ? -6.75688 22.72493 9.49817 0.044 25.50439 H ? A ? 54 HD22 1
   ATOM 2815 HD23 A LEU A 57 ? -7.23501 23.77936 10.58586 0.044 25.50439 H ? A ? 54 HD23 1
   ATOM 2816 N B LEU A 57 ? -9.64238 22.57822 13.17056 0.411 24.43136 N ? A ? 54 N 1
   ATOM 2817 CA B LEU A 57 ? -9.64411 22.81839 11.75566 0.411 25.10443 C ? A ? 54 CA 1
   ATOM 2818 C B LEU A 57 ? -11.08850 22.76040 11.23488 0.411 29.75847 C ? A ? 54 C 1
   ATOM 2819 O B LEU A 57 ? -11.52621 23.64066 10.48695 0.411 29.06326 O ? A ? 54 O 1
   ATOM 2820 CB B LEU A 57 ? -8.84418 21.72810 11.01759 0.411 23.55112 C ? A ? 54 CB 1
   ATOM 2821 CG B LEU A 57 ? -7.33645 22.17165 11.20189 0.411 22.26646 C ? A ? 54 CG 1
   ATOM 2822 CD1 B LEU A 57 ? -6.46872 21.00434 10.68293 0.411 20.98257 C ? A ? 54 CD1 1
   ATOM 2823 CD2 B LEU A 57 ? -6.94563 23.51713 10.62561 0.411 21.14991 C ? A ? 54 CD2 1
   ATOM 2824 H B LEU A 57 ? -9.30518 21.81835 13.39078 0.411 29.31765 H ? A ? 54 H 1
   ATOM 2825 HA B LEU A 57 ? -9.23651 23.68258 11.58848 0.411 30.12533 H ? A ? 54 HA 1
   ATOM 2826 HB2 B LEU A 57 ? -8.99075 20.85696 11.41826 0.411 28.26136 H ? A ? 54 HB2 1
   ATOM 2827 HB3 B LEU A 57 ? -9.07566 21.70335 10.07594 0.411 28.26136 H ? A ? 54 HB3 1
   ATOM 2828 HG B LEU A 57 ? -7.17545 22.34196 12.14316 0.411 26.71977 H ? A ? 54 HG 1
   ATOM 2829 HD11 B LEU A 57 ? -5.53270 21.24267 10.77219 0.411 25.17910 H ? A ? 54 HD11 1
   ATOM 2830 HD12 B LEU A 57 ? -6.65963 20.21128 11.20782 0.411 25.17910 H ? A ? 54 HD12 1
   ATOM 2831 HD13 B LEU A 57 ? -6.68149 20.84296 9.75042 0.411 25.17910 H ? A ? 54 HD13 1
   ATOM 2832 HD21 B LEU A 57 ? -6.12148 23.81227 11.04341 0.411 25.37990 H ? A ? 54 HD21 1
   ATOM 2833 HD22 B LEU A 57 ? -6.81694 23.42542 9.66857 0.411 25.37990 H ? A ? 54 HD22 1
   ATOM 2834 HD23 B LEU A 57 ? -7.65409 24.15510 10.80447 0.411 25.37990 H ? A ? 54 HD23 1
   ATOM 2835 N C LEU A 57 ? -9.65287 22.45541 13.03454 0.338 24.29785 N ? A ? 54 N 1
   ATOM 2836 CA C LEU A 57 ? -9.60565 22.71860 11.61729 0.338 25.23487 C ? A ? 54 CA 1
   ATOM 2837 C C LEU A 57 ? -11.04007 22.71046 11.09013 0.338 29.62125 C ? A ? 54 C 1
   ATOM 2838 O C LEU A 57 ? -11.47970 23.63587 10.39950 0.338 29.09320 O ? A ? 54 O 1
   ATOM 2839 CB C LEU A 57 ? -8.79140 21.62656 10.91459 0.338 23.53743 C ? A ? 54 CB 1
   ATOM 2840 CG C LEU A 57 ? -7.29634 21.95213 11.24553 0.338 22.47511 C ? A ? 54 CG 1
   ATOM 2841 CD1 C LEU A 57 ? -6.58710 20.60961 11.20395 0.338 20.63781 C ? A ? 54 CD1 1
   ATOM 2842 CD2 C LEU A 57 ? -6.54940 23.01423 10.43181 0.338 21.40028 C ? A ? 54 CD2 1
   ATOM 2843 H C LEU A 57 ? -9.14301 21.81274 13.29264 0.338 29.15743 H ? A ? 54 H 1
   ATOM 2844 HA C LEU A 57 ? -9.17734 23.57049 11.43916 0.338 30.28186 H ? A ? 54 HA 1
   ATOM 2845 HB2 C LEU A 57 ? -9.02415 20.74970 11.25788 0.338 28.24493 H ? A ? 54 HB2 1
   ATOM 2846 HB3 C LEU A 57 ? -8.93312 21.65566 9.95544 0.338 28.24493 H ? A ? 54 HB3 1
   ATOM 2847 HG C LEU A 57 ? -7.28478 22.39910 12.10634 0.338 26.97015 H ? A ? 54 HG 1
   ATOM 2848 HD11 C LEU A 57 ? -5.66039 20.73389 11.46217 0.338 24.76539 H ? A ? 54 HD11 1
   ATOM 2849 HD12 C LEU A 57 ? -7.02397 20.00239 11.82146 0.338 24.76539 H ? A ? 54 HD12 1
   ATOM 2850 HD13 C LEU A 57 ? -6.63455 20.25518 10.30227 0.338 24.76539 H ? A ? 54 HD13 1
   ATOM 2851 HD21 C LEU A 57 ? -5.64536 23.09605 10.77374 0.338 25.68035 H ? A ? 54 HD21 1
   ATOM 2852 HD22 C LEU A 57 ? -6.52764 22.74156 9.50117 0.338 25.68035 H ? A ? 54 HD22 1
   ATOM 2853 HD23 C LEU A 57 ? -7.01339 23.86175 10.51741 0.338 25.68035 H ? A ? 54 HD23 1
   ATOM 2854 N D LEU A 57 ? -9.99488 22.06061 12.98318 0.207 24.05885 N ? A ? 54 N 1
   ATOM 2855 CA D LEU A 57 ? -9.76923 22.20035 11.55878 0.207 25.80028 C ? A ? 54 CA 1
   ATOM 2856 C D LEU A 57 ? -11.08945 22.07654 10.79795 0.207 28.39829 C ? A ? 54 C 1
   ATOM 2857 O D LEU A 57 ? -11.31481 22.79088 9.83139 0.207 29.37873 O ? A ? 54 O 1
   ATOM 2858 CB D LEU A 57 ? -8.80859 21.13423 11.04304 0.207 22.84195 C ? A ? 54 CB 1
   ATOM 2859 CG D LEU A 57 ? -7.35255 21.60327 11.30383 0.207 22.63737 C ? A ? 54 CG 1
   ATOM 2860 CD1 D LEU A 57 ? -6.40782 20.70870 10.56386 0.207 20.93582 C ? A ? 54 CD1 1
   ATOM 2861 CD2 D LEU A 57 ? -7.08679 23.10710 11.01756 0.207 21.29492 C ? A ? 54 CD2 1
   ATOM 2862 H D LEU A 57 ? -9.84385 21.26766 13.27986 0.207 28.87063 H ? A ? 54 H 1
   ATOM 2863 HA D LEU A 57 ? -9.36616 23.06831 11.40038 0.207 30.96036 H ? A ? 54 HA 1
   ATOM 2864 HB2 D LEU A 57 ? -8.96127 20.29829 11.51079 0.207 27.41036 H ? A ? 54 HB2 1
   ATOM 2865 HB3 D LEU A 57 ? -8.93563 21.00890 10.08959 0.207 27.41036 H ? A ? 54 HB3 1
   ATOM 2866 HG D LEU A 57 ? -7.18891 21.53037 12.25714 0.207 27.16487 H ? A ? 54 HG 1
   ATOM 2867 HD11 D LEU A 57 ? -5.49888 21.00606 10.72604 0.207 25.12300 H ? A ? 54 HD11 1
   ATOM 2868 HD12 D LEU A 57 ? -6.51993 19.79910 10.88158 0.207 25.12300 H ? A ? 54 HD12 1
   ATOM 2869 HD13 D LEU A 57 ? -6.60666 20.75472 9.61557 0.207 25.12300 H ? A ? 54 HD13 1
   ATOM 2870 HD21 D LEU A 57 ? -6.13192 23.24567 10.91792 0.207 25.55392 H ? A ? 54 HD21 1
   ATOM 2871 HD22 D LEU A 57 ? -7.54461 23.35870 10.20024 0.207 25.55392 H ? A ? 54 HD22 1
   ATOM 2872 HD23 D LEU A 57 ? -7.42179 23.63390 11.75995 0.207 25.55392 H ? A ? 54 HD23 1
   ATOM 2873 N A GLN A 58 ? -11.90111 21.40065 11.48767 0.044 28.52448 N ? A ? 55 N 1
   ATOM 2874 CA A GLN A 58 ? -13.23731 21.16957 10.95179 0.044 31.49048 C ? A ? 55 CA 1
   ATOM 2875 C A GLN A 58 ? -14.18351 22.31235 11.30757 0.044 32.37891 C ? A ? 55 C 1
   ATOM 2876 O A GLN A 58 ? -15.04927 22.67590 10.50420 0.044 34.42381 O ? A ? 55 O 1
   ATOM 2877 CB A GLN A 58 ? -13.78334 19.83928 11.46835 0.044 33.17818 C ? A ? 55 CB 1
   ATOM 2878 CG A GLN A 58 ? -13.14324 18.61222 10.84241 0.044 34.57805 C ? A ? 55 CG 1
   ATOM 2879 CD A GLN A 58 ? -14.10140 17.43382 10.79767 0.044 38.78906 C ? A ? 55 CD 1
   ATOM 2880 OE1 A GLN A 58 ? -13.90610 16.41729 11.47336 0.044 38.03228 O ? A ? 55 OE1 1
   ATOM 2881 NE2 A GLN A 58 ? -15.14511 17.56781 9.99275 0.044 39.88638 N ? A ? 55 NE2 1
   ATOM 2882 H A GLN A 58 ? -11.70881 20.93045 12.18159 0.044 34.22940 H ? A ? 55 H 1
   ATOM 2883 HA A GLN A 58 ? -13.18502 21.11444 9.98477 0.044 37.78859 H ? A ? 55 HA 1
   ATOM 2884 HB2 A GLN A 58 ? -13.63154 19.79339 12.42530 0.044 39.81383 H ? A ? 55 HB2 1
   ATOM 2885 HB3 A GLN A 58 ? -14.73436 19.80176 11.28112 0.044 39.81383 H ? A ? 55 HB3 1
   ATOM 2886 HG2 A GLN A 58 ? -12.87519 18.82021 9.93368 0.044 41.49367 H ? A ? 55 HG2 1
   ATOM 2887 HG3 A GLN A 58 ? -12.36857 18.35390 11.36591 0.044 41.49367 H ? A ? 55 HG3 1
   ATOM 2888 HE21 A GLN A 58 ? -15.24638 18.28973 9.53649 0.044 47.86367 H ? A ? 55 HE21 1
   ATOM 2889 HE22 A GLN A 58 ? -15.72135 16.93286 9.92651 0.044 47.86367 H ? A ? 55 HE22 1
   ATOM 2890 N B GLN A 58 ? -11.77059 21.65935 11.57257 0.411 27.78147 N ? A ? 55 N 1
   ATOM 2891 CA B GLN A 58 ? -13.08555 21.37573 11.01777 0.411 31.54963 C ? A ? 55 CA 1
   ATOM 2892 C B GLN A 58 ? -14.08653 22.48894 11.34977 0.411 32.77350 C ? A ? 55 C 1
   ATOM 2893 O B GLN A 58 ? -14.92277 22.84423 10.51240 0.411 33.95390 O ? A ? 55 O 1
   ATOM 2894 CB B GLN A 58 ? -13.55866 19.99728 11.53283 0.411 32.41258 C ? A ? 55 CB 1
   ATOM 2895 CG B GLN A 58 ? -12.97040 18.77088 10.85874 0.411 34.28397 C ? A ? 55 CG 1
   ATOM 2896 CD B GLN A 58 ? -13.55524 17.44766 11.51181 0.411 40.05738 C ? A ? 55 CD 1
   ATOM 2897 OE1 B GLN A 58 ? -13.25904 17.13681 12.66645 0.411 38.24503 O ? A ? 55 OE1 1
   ATOM 2898 NE2 B GLN A 58 ? -14.39317 16.73746 10.80039 0.411 39.52967 N ? A ? 55 NE2 1
   ATOM 2899 H B GLN A 58 ? -11.48870 21.06184 12.12313 0.411 33.33778 H ? A ? 55 H 1
   ATOM 2900 HA B GLN A 58 ? -13.03500 21.33180 10.05008 0.411 37.85958 H ? A ? 55 HA 1
   ATOM 2901 HB2 B GLN A 58 ? -13.33419 19.93665 12.47455 0.411 38.89511 H ? A ? 55 HB2 1
   ATOM 2902 HB3 B GLN A 58 ? -14.52052 19.94875 11.41726 0.411 38.89511 H ? A ? 55 HB3 1
   ATOM 2903 HG2 B GLN A 58 ? -13.19748 18.77770 9.91572 0.411 41.14078 H ? A ? 55 HG2 1
   ATOM 2904 HG3 B GLN A 58 ? -12.00656 18.77062 10.96789 0.411 41.14078 H ? A ? 55 HG3 1
   ATOM 2905 HE21 B GLN A 58 ? -14.60883 16.99317 10.00812 0.411 47.43562 H ? A ? 55 HE21 1
   ATOM 2906 HE22 B GLN A 58 ? -14.72816 16.01502 11.12516 0.411 47.43562 H ? A ? 55 HE22 1
   ATOM 2907 N C GLN A 58 ? -11.77309 21.66769 11.48712 0.338 27.84141 N ? A ? 55 N 1
   ATOM 2908 CA C GLN A 58 ? -13.15147 21.50645 11.05880 0.338 31.55012 C ? A ? 55 CA 1
   ATOM 2909 C C GLN A 58 ? -14.03972 22.65848 11.56366 0.338 32.44619 C ? A ? 55 C 1
   ATOM 2910 O C GLN A 58 ? -14.90942 23.11527 10.82759 0.338 33.89287 O ? A ? 55 O 1
   ATOM 2911 CB C GLN A 58 ? -13.66672 20.13073 11.52368 0.338 32.63979 C ? A ? 55 CB 1
   ATOM 2912 CG C GLN A 58 ? -12.98730 18.92000 10.94167 0.338 34.11958 C ? A ? 55 CG 1
   ATOM 2913 CD C GLN A 58 ? -13.64520 17.60894 11.46910 0.338 39.90056 C ? A ? 55 CD 1
   ATOM 2914 OE1 C GLN A 58 ? -13.44603 17.20818 12.61688 0.338 38.34329 O ? A ? 55 OE1 1
   ATOM 2915 NE2 C GLN A 58 ? -14.42821 16.97973 10.63909 0.338 39.42277 N ? A ? 55 NE2 1
   ATOM 2916 H C GLN A 58 ? -11.49121 21.04161 12.00497 0.338 33.40970 H ? A ? 55 H 1
   ATOM 2917 HA C GLN A 58 ? -13.19883 21.52838 10.09020 0.338 37.86016 H ? A ? 55 HA 1
   ATOM 2918 HB2 C GLN A 58 ? -13.55979 20.07998 12.48643 0.338 39.16777 H ? A ? 55 HB2 1
   ATOM 2919 HB3 C GLN A 58 ? -14.60615 20.06773 11.29044 0.338 39.16777 H ? A ? 55 HB3 1
   ATOM 2920 HG2 C GLN A 58 ? -13.06701 18.93758 9.97511 0.338 40.94352 H ? A ? 55 HG2 1
   ATOM 2921 HG3 C GLN A 58 ? -12.05163 18.91979 11.19743 0.338 40.94352 H ? A ? 55 HG3 1
   ATOM 2922 HE21 C GLN A 58 ? -14.55765 17.29296 9.84869 0.338 47.30734 H ? A ? 55 HE21 1
   ATOM 2923 HE22 C GLN A 58 ? -14.81555 16.25123 10.88169 0.338 47.30734 H ? A ? 55 HE22 1
   ATOM 2924 N D GLN A 58 ? -11.92479 21.15719 11.23683 0.207 28.66810 N ? A ? 55 N 1
   ATOM 2925 CA D GLN A 58 ? -13.31884 21.11589 10.81096 0.207 31.51393 C ? A ? 55 CA 1
   ATOM 2926 C D GLN A 58 ? -14.15517 22.23857 11.43668 0.207 32.43028 C ? A ? 55 C 1
   ATOM 2927 O D GLN A 58 ? -15.14958 22.67208 10.83732 0.207 34.02828 O ? A ? 55 O 1
   ATOM 2928 CB D GLN A 58 ? -13.91716 19.76242 11.18118 0.207 33.41050 C ? A ? 55 CB 1
   ATOM 2929 CG D GLN A 58 ? -13.26613 18.55089 10.55947 0.207 35.05581 C ? A ? 55 CG 1
   ATOM 2930 CD D GLN A 58 ? -14.21492 17.35958 10.62918 0.207 38.92790 C ? A ? 55 CD 1
   ATOM 2931 OE1 D GLN A 58 ? -14.06030 16.41458 11.44128 0.207 37.72759 O ? A ? 55 OE1 1
   ATOM 2932 NE2 D GLN A 58 ? -15.21009 17.40521 9.76375 0.207 40.24489 N ? A ? 55 NE2 1
   ATOM 2933 H D GLN A 58 ? -11.71340 20.53362 11.79007 0.207 34.40174 H ? A ? 55 H 1
   ATOM 2934 HA D GLN A 58 ? -13.35075 21.22868 9.84806 0.207 37.81673 H ? A ? 55 HA 1
   ATOM 2935 HB2 D GLN A 58 ? -13.85443 19.65766 12.14346 0.207 40.09261 H ? A ? 55 HB2 1
   ATOM 2936 HB3 D GLN A 58 ? -14.84760 19.75849 10.90699 0.207 40.09261 H ? A ? 55 HB3 1
   ATOM 2937 HG2 D GLN A 58 ? -13.06000 18.73162 9.62901 0.207 42.06699 H ? A ? 55 HG2 1
   ATOM 2938 HG3 D GLN A 58 ? -12.45409 18.33178 11.04266 0.207 42.06699 H ? A ? 55 HG3 1
   ATOM 2939 HE21 D GLN A 58 ? -15.27980 18.07054 9.22332 0.207 48.29389 H ? A ? 55 HE21 1
   ATOM 2940 HE22 D GLN A 58 ? -15.78893 16.76961 9.74019 0.207 48.29389 H ? A ? 55 HE22 1
   ATOM 2941 N A THR A 59 ? -14.03426 22.88405 12.50032 0.044 30.32250 N ? A ? 56 N 1
   ATOM 2942 CA A THR A 59 ? -14.81608 24.05129 12.89751 0.044 31.01039 C ? A ? 56 CA 1
   ATOM 2943 C A THR A 59 ? -14.27106 25.34427 12.31495 0.044 31.53180 C ? A ? 56 C 1
   ATOM 2944 O A THR A 59 ? -14.89077 26.39953 12.49484 0.044 31.48397 O ? A ? 56 O 1
   ATOM 2945 CB A THR A 59 ? -14.85389 24.14717 14.42031 0.044 30.43753 C ? A ? 56 CB 1
   ATOM 2946 OG1 A THR A 59 ? -15.14723 22.85476 14.96138 0.044 30.40385 O ? A ? 56 OG1 1
   ATOM 2947 CG2 A THR A 59 ? -15.91676 25.13727 14.88672 0.044 29.57505 C ? A ? 56 CG2 1
   ATOM 2948 H A THR A 59 ? -13.48249 22.61230 13.10141 0.044 36.38702 H ? A ? 56 H 1
   ATOM 2949 HA A THR A 59 ? -15.72696 23.94579 12.58116 0.044 37.21249 H ? A ? 56 HA 1
   ATOM 2950 HB A THR A 59 ? -13.99438 24.45982 14.74341 0.044 36.52505 H ? A ? 56 HB 1
   ATOM 2951 HG1 A THR A 59 ? -14.54263 22.31106 14.75055 0.044 36.48463 H ? A ? 56 HG1 1
   ATOM 2952 HG21 A THR A 59 ? -16.03264 25.07148 15.84752 0.044 35.49007 H ? A ? 56 HG21 1
   ATOM 2953 HG22 A THR A 59 ? -15.64809 26.04214 14.66328 0.044 35.49007 H ? A ? 56 HG22 1
   ATOM 2954 HG23 A THR A 59 ? -16.76294 24.94412 14.45363 0.044 35.49007 H ? A ? 56 HG23 1
   ATOM 2955 N B THR A 59 ? -14.03127 23.03666 12.59412 0.411 30.81503 N ? A ? 56 N 1
   ATOM 2956 CA B THR A 59 ? -14.85333 24.29564 12.89335 0.411 30.63154 C ? A ? 56 CA 1
   ATOM 2957 C B THR A 59 ? -14.31188 25.51831 12.31864 0.411 31.74971 C ? A ? 56 C 1
   ATOM 2958 O B THR A 59 ? -14.80578 26.74260 12.58148 0.411 31.31036 O ? A ? 56 O 1
   ATOM 2959 CB B THR A 59 ? -14.96934 24.38446 14.39573 0.411 30.68057 C ? A ? 56 CB 1
   ATOM 2960 OG1 B THR A 59 ? -13.65655 24.57366 15.00824 0.411 33.72046 O ? A ? 56 OG1 1
   ATOM 2961 CG2 B THR A 59 ? -15.60658 23.11172 14.88341 0.411 31.21993 C ? A ? 56 CG2 1
   ATOM 2962 H B THR A 59 ? -13.56402 22.73389 13.24955 0.411 36.97806 H ? A ? 56 H 1
   ATOM 2963 HA B THR A 59 ? -15.73831 24.22488 12.50258 0.411 36.75787 H ? A ? 56 HA 1
   ATOM 2964 HB B THR A 59 ? -15.51223 25.14445 14.65759 0.411 36.81670 H ? A ? 56 HB 1
   ATOM 2965 HG1 B THR A 59 ? -13.74472 24.81104 15.80916 0.411 40.46457 H ? A ? 56 HG1 1
   ATOM 2966 HG21 B THR A 59 ? -15.65540 23.11517 15.85217 0.411 37.46393 H ? A ? 56 HG21 1
   ATOM 2967 HG22 B THR A 59 ? -16.50361 23.03068 14.52330 0.411 37.46393 H ? A ? 56 HG22 1
   ATOM 2968 HG23 B THR A 59 ? -15.08228 22.34741 14.59735 0.411 37.46393 H ? A ? 56 HG23 1
   ATOM 2969 N C THR A 59 ? -13.86759 23.10155 12.84123 0.338 30.47014 N ? A ? 56 N 1
   ATOM 2970 CA C THR A 59 ? -14.64784 24.27155 13.31144 0.338 30.34174 C ? A ? 56 CA 1
   ATOM 2971 C C THR A 59 ? -14.10858 25.63007 12.87384 0.338 31.19076 C ? A ? 56 C 1
   ATOM 2972 O C THR A 59 ? -14.74584 26.66302 13.19068 0.338 30.50972 O ? A ? 56 O 1
   ATOM 2973 CB C THR A 59 ? -14.74237 24.27555 14.83956 0.338 31.09756 C ? A ? 56 CB 1
   ATOM 2974 OG1 C THR A 59 ? -13.50983 24.78521 15.47933 0.338 32.14614 O ? A ? 56 OG1 1
   ATOM 2975 CG2 C THR A 59 ? -15.11451 22.84574 15.37251 0.338 30.91086 C ? A ? 56 CG2 1
   ATOM 2976 H C THR A 59 ? -13.33260 22.75645 13.41941 0.338 36.56418 H ? A ? 56 H 1
   ATOM 2977 HA C THR A 59 ? -15.53454 24.17301 12.93071 0.338 36.41011 H ? A ? 56 HA 1
   ATOM 2978 HB C THR A 59 ? -15.45086 24.88515 15.09902 0.338 37.31709 H ? A ? 56 HB 1
   ATOM 2979 HG1 C THR A 59 ? -12.83788 24.39581 15.15927 0.338 38.57539 H ? A ? 56 HG1 1
   ATOM 2980 HG21 C THR A 59 ? -14.31821 22.39299 15.69160 0.338 37.09305 H ? A ? 56 HG21 1
   ATOM 2981 HG22 C THR A 59 ? -15.74909 22.91857 16.10251 0.338 37.09305 H ? A ? 56 HG22 1
   ATOM 2982 HG23 C THR A 59 ? -15.51204 22.31962 14.66113 0.338 37.09305 H ? A ? 56 HG23 1
   ATOM 2983 N D THR A 59 ? -13.80397 22.68706 12.65492 0.207 29.65379 N ? A ? 56 N 1
   ATOM 2984 CA D THR A 59 ? -14.55544 23.81406 13.22377 0.207 30.75352 C ? A ? 56 CA 1
   ATOM 2985 C D THR A 59 ? -14.17529 25.14777 12.58917 0.207 31.07738 C ? A ? 56 C 1
   ATOM 2986 O D THR A 59 ? -15.03311 26.01482 12.41332 0.207 31.71524 O ? A ? 56 O 1
   ATOM 2987 CB D THR A 59 ? -14.34504 23.93198 14.71457 0.207 30.45465 C ? A ? 56 CB 1
   ATOM 2988 OG1 D THR A 59 ? -14.90091 22.80330 15.41422 0.207 30.82968 O ? A ? 56 OG1 1
   ATOM 2989 CG2 D THR A 59 ? -14.97606 25.31962 15.22140 0.207 30.55430 C ? A ? 56 CG2 1
   ATOM 2990 H D THR A 59 ? -13.16987 22.37240 13.14330 0.207 35.58456 H ? A ? 56 H 1
   ATOM 2991 HA D THR A 59 ? -15.49160 23.62620 13.05281 0.207 36.90424 H ? A ? 56 HA 1
   ATOM 2992 HB D THR A 59 ? -13.39732 23.93261 14.92128 0.207 36.54560 H ? A ? 56 HB 1
   ATOM 2993 HG1 D THR A 59 ? -14.60929 22.08828 15.08359 0.207 36.99563 H ? A ? 56 HG1 1
   ATOM 2994 HG21 D THR A 59 ? -14.99306 25.34181 16.19100 0.207 36.66517 H ? A ? 56 HG21 1
   ATOM 2995 HG22 D THR A 59 ? -14.44377 26.06358 14.89877 0.207 36.66517 H ? A ? 56 HG22 1
   ATOM 2996 HG23 D THR A 59 ? -15.88231 25.41318 14.88844 0.207 36.66517 H ? A ? 56 HG23 1
   ATOM 2997 N A LYS A 60 ? -13.14257 25.28754 11.60699 0.044 31.65100 N ? A ? 57 N 1
   ATOM 2998 CA A LYS A 60 ? -12.49937 26.47505 11.05679 0.044 31.14527 C ? A ? 57 CA 1
   ATOM 2999 C A LYS A 60 ? -12.18737 27.50260 12.14341 0.044 29.19931 C ? A ? 57 C 1
   ATOM 3000 O A LYS A 60 ? -12.24570 28.71120 11.90179 0.044 28.71678 O ? A ? 57 O 1
   ATOM 3001 CB A LYS A 60 ? -13.35924 27.11479 9.96233 0.044 39.84925 C ? A ? 57 CB 1
   ATOM 3002 CG A LYS A 60 ? -13.50199 26.28826 8.69647 0.044 44.73723 C ? A ? 57 CG 1
   ATOM 3003 CD A LYS A 60 ? -14.33337 27.02253 7.64994 0.044 57.22910 C ? A ? 57 CD 1
   ATOM 3004 CE A LYS A 60 ? -14.48252 26.19936 6.37813 0.044 64.02092 C ? A ? 57 CE 1
   ATOM 3005 NZ A LYS A 60 ? -15.15142 24.89225 6.63193 0.044 57.99956 N ? A ? 57 NZ 1
   ATOM 3006 H A LYS A 60 ? -12.72420 24.55736 11.42979 0.044 37.98121 H ? A ? 57 H 1
   ATOM 3007 HA A LYS A 60 ? -11.65744 26.20236 10.65968 0.044 37.37434 H ? A ? 57 HA 1
   ATOM 3008 HB2 A LYS A 60 ? -14.25020 27.26028 10.31719 0.044 47.81912 H ? A ? 57 HB2 1
   ATOM 3009 HB3 A LYS A 60 ? -12.95889 27.96244 9.71310 0.044 47.81912 H ? A ? 57 HB3 1
   ATOM 3010 HG2 A LYS A 60 ? -12.62346 26.11530 8.32341 0.044 53.68469 H ? A ? 57 HG2 1
   ATOM 3011 HG3 A LYS A 60 ? -13.94408 25.45074 8.90626 0.044 53.68469 H ? A ? 57 HG3 1
   ATOM 3012 HD2 A LYS A 60 ? -15.21864 27.19579 8.00654 0.044 68.67494 H ? A ? 57 HD2 1
   ATOM 3013 HD3 A LYS A 60 ? -13.89780 27.85885 7.42247 0.044 68.67494 H ? A ? 57 HD3 1
   ATOM 3014 HE2 A LYS A 60 ? -15.01845 26.69440 5.73889 0.044 76.82512 H ? A ? 57 HE2 1
   ATOM 3015 HE3 A LYS A 60 ? -13.60361 26.02258 6.00778 0.044 76.82512 H ? A ? 57 HE3 1
   ATOM 3016 HZ1 A LYS A 60 ? -15.26526 24.45465 5.86535 0.044 69.59948 H ? A ? 57 HZ1 1
   ATOM 3017 HZ2 A LYS A 60 ? -14.65256 24.39571 7.17662 0.044 69.59948 H ? A ? 57 HZ2 1
   ATOM 3018 HZ3 A LYS A 60 ? -15.94637 25.02532 7.00935 0.044 69.59948 H ? A ? 57 HZ3 1
   ATOM 3019 N B LYS A 60 ? -13.32333 25.29348 11.41029 0.411 32.39481 N ? A ? 57 N 1
   ATOM 3020 CA B LYS A 60 ? -12.54473 26.40646 10.90797 0.411 30.64865 C ? A ? 57 CA 1
   ATOM 3021 C B LYS A 60 ? -12.29759 27.41693 12.02844 0.411 28.92754 C ? A ? 57 C 1
   ATOM 3022 O B LYS A 60 ? -12.47420 28.63284 11.81413 0.411 28.00405 O ? A ? 57 O 1
   ATOM 3023 CB B LYS A 60 ? -13.28703 27.14280 9.79802 0.411 40.68981 C ? A ? 57 CB 1
   ATOM 3024 CG B LYS A 60 ? -13.56786 26.37731 8.54096 0.411 44.92431 C ? A ? 57 CG 1
   ATOM 3025 CD B LYS A 60 ? -14.17540 27.25977 7.44283 0.411 59.03133 C ? A ? 57 CD 1
   ATOM 3026 CE B LYS A 60 ? -14.63260 26.38161 6.26224 0.411 64.39182 C ? A ? 57 CE 1
   ATOM 3027 NZ B LYS A 60 ? -13.56797 25.43085 5.75524 0.411 55.43468 N ? A ? 57 NZ 1
   ATOM 3028 H B LYS A 60 ? -13.10821 24.52344 11.09350 0.411 38.87378 H ? A ? 57 H 1
   ATOM 3029 HA B LYS A 60 ? -11.70913 26.05538 10.56241 0.411 36.77839 H ? A ? 57 HA 1
   ATOM 3030 HB2 B LYS A 60 ? -14.14392 27.42953 10.15076 0.411 48.82779 H ? A ? 57 HB2 1
   ATOM 3031 HB3 B LYS A 60 ? -12.75711 27.91496 9.54534 0.411 48.82779 H ? A ? 57 HB3 1
   ATOM 3032 HG2 B LYS A 60 ? -12.73821 26.00498 8.20340 0.411 53.90919 H ? A ? 57 HG2 1
   ATOM 3033 HG3 B LYS A 60 ? -14.19609 25.66455 8.73640 0.411 53.90919 H ? A ? 57 HG3 1
   ATOM 3034 HD2 B LYS A 60 ? -14.94403 27.73661 7.79317 0.411 70.83761 H ? A ? 57 HD2 1
   ATOM 3035 HD3 B LYS A 60 ? -13.51093 27.89034 7.12384 0.411 70.83761 H ? A ? 57 HD3 1
   ATOM 3036 HE2 B LYS A 60 ? -15.39238 25.84928 6.54553 0.411 77.27020 H ? A ? 57 HE2 1
   ATOM 3037 HE3 B LYS A 60 ? -14.88788 26.95829 5.52524 0.411 77.27020 H ? A ? 57 HE3 1
   ATOM 3038 HZ1 B LYS A 60 ? -13.89082 24.94142 5.08567 0.411 66.52163 H ? A ? 57 HZ1 1
   ATOM 3039 HZ2 B LYS A 60 ? -12.86353 25.89012 5.46378 0.411 66.52163 H ? A ? 57 HZ2 1
   ATOM 3040 HZ3 B LYS A 60 ? -13.30771 24.88784 6.41060 0.411 66.52163 H ? A ? 57 HZ3 1
   ATOM 3041 N C LYS A 60 ? -12.94693 25.67924 12.20489 0.338 30.26599 N ? A ? 57 N 1
   ATOM 3042 CA C LYS A 60 ? -12.36105 26.89885 11.65283 0.338 29.82682 C ? A ? 57 CA 1
   ATOM 3043 C C LYS A 60 ? -11.99624 27.85223 12.77968 0.338 28.90029 C ? A ? 57 C 1
   ATOM 3044 O C LYS A 60 ? -11.93767 29.07806 12.59074 0.338 27.33709 O ? A ? 57 O 1
   ATOM 3045 CB C LYS A 60 ? -13.28284 27.60494 10.63421 0.338 38.71748 C ? A ? 57 CB 1
   ATOM 3046 CG C LYS A 60 ? -13.93202 26.65410 9.51189 0.338 43.12840 C ? A ? 57 CG 1
   ATOM 3047 CD C LYS A 60 ? -12.96494 26.21437 8.42052 0.338 48.07834 C ? A ? 57 CD 1
   ATOM 3048 CE C LYS A 60 ? -13.57262 25.90992 7.02461 0.338 59.25137 C ? A ? 57 CE 1
   ATOM 3049 NZ C LYS A 60 ? -14.44298 24.71643 6.92249 0.338 58.55502 N ? A ? 57 NZ 1
   ATOM 3050 H C LYS A 60 ? -12.46172 24.98545 12.05382 0.338 36.31920 H ? A ? 57 H 1
   ATOM 3051 HA C LYS A 60 ? -11.55944 26.65322 11.16499 0.338 35.79220 H ? A ? 57 HA 1
   ATOM 3052 HB2 C LYS A 60 ? -14.01358 28.01856 11.11985 0.338 46.46099 H ? A ? 57 HB2 1
   ATOM 3053 HB3 C LYS A 60 ? -12.76483 28.28325 10.17329 0.338 46.46099 H ? A ? 57 HB3 1
   ATOM 3054 HG2 C LYS A 60 ? -14.27051 25.85338 9.94221 0.338 51.75410 H ? A ? 57 HG2 1
   ATOM 3055 HG3 C LYS A 60 ? -14.65859 27.13261 9.08291 0.338 51.75410 H ? A ? 57 HG3 1
   ATOM 3056 HD2 C LYS A 60 ? -12.31176 26.92049 8.29546 0.338 57.69402 H ? A ? 57 HD2 1
   ATOM 3057 HD3 C LYS A 60 ? -12.52393 25.40349 8.71868 0.338 57.69402 H ? A ? 57 HD3 1
   ATOM 3058 HE2 C LYS A 60 ? -14.10745 26.67339 6.75633 0.338 71.10166 H ? A ? 57 HE2 1
   ATOM 3059 HE3 C LYS A 60 ? -12.84179 25.78089 6.40000 0.338 71.10166 H ? A ? 57 HE3 1
   ATOM 3060 HZ1 C LYS A 60 ? -14.73589 24.62387 6.08718 0.338 70.26604 H ? A ? 57 HZ1 1
   ATOM 3061 HZ2 C LYS A 60 ? -13.98735 23.98694 7.15129 0.338 70.26604 H ? A ? 57 HZ2 1
   ATOM 3062 HZ3 C LYS A 60 ? -15.14248 24.80239 7.46600 0.338 70.26604 H ? A ? 57 HZ3 1
   ATOM 3063 N D LYS A 60 ? -12.88634 25.35024 12.28570 0.207 30.42996 N ? A ? 57 N 1
   ATOM 3064 CA D LYS A 60 ? -12.29565 26.54644 11.69361 0.207 30.04157 C ? A ? 57 CA 1
   ATOM 3065 C D LYS A 60 ? -12.11960 27.62364 12.76222 0.207 28.83190 C ? A ? 57 C 1
   ATOM 3066 O D LYS A 60 ? -12.30217 28.83274 12.48264 0.207 27.96511 O ? A ? 57 O 1
   ATOM 3067 CB D LYS A 60 ? -13.11579 27.08217 10.51862 0.207 37.55533 C ? A ? 57 CB 1
   ATOM 3068 CG D LYS A 60 ? -13.44043 26.10039 9.38367 0.207 41.85834 C ? A ? 57 CG 1
   ATOM 3069 CD D LYS A 60 ? -12.25402 25.84241 8.43093 0.207 47.49008 C ? A ? 57 CD 1
   ATOM 3070 CE D LYS A 60 ? -12.67649 25.46227 6.99243 0.207 54.63175 C ? A ? 57 CE 1
   ATOM 3071 NZ D LYS A 60 ? -13.66478 24.35045 6.90749 0.207 55.19794 N ? A ? 57 NZ 1
   ATOM 3072 H D LYS A 60 ? -12.28319 24.75382 12.42745 0.207 36.51596 H ? A ? 57 H 1
   ATOM 3073 HA D LYS A 60 ? -11.42703 26.31062 11.33198 0.207 36.04990 H ? A ? 57 HA 1
   ATOM 3074 HB2 D LYS A 60 ? -13.96356 27.39988 10.86681 0.207 45.06642 H ? A ? 57 HB2 1
   ATOM 3075 HB3 D LYS A 60 ? -12.62343 27.81779 10.12195 0.207 45.06642 H ? A ? 57 HB3 1
   ATOM 3076 HG2 D LYS A 60 ? -13.69983 25.24943 9.77031 0.207 50.23003 H ? A ? 57 HG2 1
   ATOM 3077 HG3 D LYS A 60 ? -14.17018 26.46144 8.85641 0.207 50.23003 H ? A ? 57 HG3 1
   ATOM 3078 HD2 D LYS A 60 ? -11.71629 26.64790 8.37693 0.207 56.98811 H ? A ? 57 HD2 1
   ATOM 3079 HD3 D LYS A 60 ? -11.72279 25.11197 8.78471 0.207 56.98811 H ? A ? 57 HD3 1
   ATOM 3080 HE2 D LYS A 60 ? -13.07577 26.23994 6.57207 0.207 65.55812 H ? A ? 57 HE2 1
   ATOM 3081 HE3 D LYS A 60 ? -11.88652 25.18827 6.50071 0.207 65.55812 H ? A ? 57 HE3 1
   ATOM 3082 HZ1 D LYS A 60 ? -13.85178 24.17383 6.05547 0.207 66.23754 H ? A ? 57 HZ1 1
   ATOM 3083 HZ2 D LYS A 60 ? -13.33226 23.61786 7.28808 0.207 66.23754 H ? A ? 57 HZ2 1
   ATOM 3084 HZ3 D LYS A 60 ? -14.41601 24.57824 7.32686 0.207 66.23754 H ? A ? 57 HZ3 1
   ATOM 3085 N A ASN A 61 ? -11.88672 27.03853 13.36088 0.044 27.92903 N ? A ? 58 N 1
   ATOM 3086 CA A ASN A 61 ? -11.35129 27.93065 14.38127 0.044 27.44951 C ? A ? 58 CA 1
   ATOM 3087 C A ASN A 61 ? -9.88148 28.24548 14.13402 0.044 27.79312 C ? A ? 58 C 1
   ATOM 3088 O A ASN A 61 ? -9.39269 29.30738 14.54113 0.044 26.77436 O ? A ? 58 O 1
   ATOM 3089 CB A ASN A 61 ? -11.51466 27.31065 15.76886 0.044 29.24228 C ? A ? 58 CB 1
   ATOM 3090 CG A ASN A 61 ? -12.79945 27.73907 16.45760 0.044 29.45205 C ? A ? 58 CG 1
   ATOM 3091 OD1 A ASN A 61 ? -13.07007 28.93539 16.60417 0.044 28.46073 O ? A ? 58 OD1 1
   ATOM 3092 ND2 A ASN A 61 ? -13.59257 26.75851 16.89792 0.044 27.96238 N ? A ? 58 ND2 1
   ATOM 3093 H A ASN A 61 ? -11.98354 26.22228 13.61378 0.044 33.51485 H ? A ? 58 H 1
   ATOM 3094 HA A ASN A 61 ? -11.85429 28.75985 14.36333 0.044 32.93943 H ? A ? 58 HA 1
   ATOM 3095 HB2 A ASN A 61 ? -11.52802 26.34450 15.68363 0.044 35.09075 H ? A ? 58 HB2 1
   ATOM 3096 HB3 A ASN A 61 ? -10.76984 27.58421 16.32681 0.044 35.09075 H ? A ? 58 HB3 1
   ATOM 3097 HD21 A ASN A 61 ? -14.33150 26.94859 17.29473 0.044 33.55488 H ? A ? 58 HD21 1
   ATOM 3098 HD22 A ASN A 61 ? -13.36425 25.93715 16.78459 0.044 33.55488 H ? A ? 58 HD22 1
   ATOM 3099 N B ASN A 61 ? -12.09444 26.95003 13.26367 0.411 27.59233 N ? A ? 58 N 1
   ATOM 3100 CA B ASN A 61 ? -11.60295 27.82245 14.28854 0.411 26.03941 C ? A ? 58 CA 1
   ATOM 3101 C B ASN A 61 ? -10.13305 28.09509 14.13764 0.411 28.39772 C ? A ? 58 C 1
   ATOM 3102 O B ASN A 61 ? -9.57765 29.02859 14.77856 0.411 27.06251 O ? A ? 58 O 1
   ATOM 3103 CB B ASN A 61 ? -11.93637 27.21253 15.61997 0.411 30.75666 C ? A ? 58 CB 1
   ATOM 3104 CG B ASN A 61 ? -13.32426 27.61645 16.12368 0.411 29.89164 C ? A ? 58 CG 1
   ATOM 3105 OD1 B ASN A 61 ? -13.90967 28.54615 15.52658 0.411 30.64880 O ? A ? 58 OD1 1
   ATOM 3106 ND2 B ASN A 61 ? -13.81115 27.03481 17.27301 0.411 27.81999 N ? A ? 58 ND2 1
   ATOM 3107 H B ASN A 61 ? -12.23678 26.13965 13.51391 0.411 33.11081 H ? A ? 58 H 1
   ATOM 3108 HA B ASN A 61 ? -12.03751 28.68909 14.25728 0.411 31.24731 H ? A ? 58 HA 1
   ATOM 3109 HB2 B ASN A 61 ? -11.91584 26.24611 15.53925 0.411 36.90800 H ? A ? 58 HB2 1
   ATOM 3110 HB3 B ASN A 61 ? -11.28273 27.50475 16.27438 0.411 36.90800 H ? A ? 58 HB3 1
   ATOM 3111 HD21 B ASN A 61 ? -14.58920 27.25162 17.56834 0.411 33.38401 H ? A ? 58 HD21 1
   ATOM 3112 HD22 B ASN A 61 ? -13.33716 26.45475 17.69546 0.411 33.38401 H ? A ? 58 HD22 1
   ATOM 3113 N C ASN A 61 ? -11.74446 27.30752 13.96798 0.338 25.75453 N ? A ? 58 N 1
   ATOM 3114 CA C ASN A 61 ? -11.08395 28.12528 14.96229 0.338 27.27080 C ? A ? 58 CA 1
   ATOM 3115 C C ASN A 61 ? -9.64579 28.41628 14.58354 0.338 28.47805 C ? A ? 58 C 1
   ATOM 3116 O C ASN A 61 ? -9.02085 29.32305 15.16196 0.338 26.83535 O ? A ? 58 O 1
   ATOM 3117 CB C ASN A 61 ? -11.19285 27.47627 16.33915 0.338 29.09624 C ? A ? 58 CB 1
   ATOM 3118 CG C ASN A 61 ? -12.53691 27.77033 17.00447 0.338 30.40037 C ? A ? 58 CG 1
   ATOM 3119 OD1 C ASN A 61 ? -12.84249 28.92953 17.31073 0.338 27.97608 O ? A ? 58 OD1 1
   ATOM 3120 ND2 C ASN A 61 ? -13.35287 26.69369 17.20416 0.338 27.30197 N ? A ? 58 ND2 1
   ATOM 3121 H C ASN A 61 ? -11.93942 26.50428 14.20546 0.338 30.90545 H ? A ? 58 H 1
   ATOM 3122 HA C ASN A 61 ? -11.53518 28.98039 15.04026 0.338 32.72497 H ? A ? 58 HA 1
   ATOM 3123 HB2 C ASN A 61 ? -11.10400 26.51477 16.24676 0.338 34.91550 H ? A ? 58 HB2 1
   ATOM 3124 HB3 C ASN A 61 ? -10.48935 27.82102 16.91110 0.338 34.91550 H ? A ? 58 HB3 1
   ATOM 3125 HD21 C ASN A 61 ? -14.12171 26.79969 17.57463 0.338 32.76238 H ? A ? 58 HD21 1
   ATOM 3126 HD22 C ASN A 61 ? -13.09789 25.90966 16.95946 0.338 32.76238 H ? A ? 58 HD22 1
   ATOM 3127 N D ASN A 61 ? -11.75541 27.21083 13.98243 0.207 25.99122 N ? A ? 58 N 1
   ATOM 3128 CA D ASN A 61 ? -11.23740 28.09235 15.01505 0.207 27.45641 C ? A ? 58 CA 1
   ATOM 3129 C D ASN A 61 ? -9.73773 28.25829 14.93853 0.207 28.32758 C ? A ? 58 C 1
   ATOM 3130 O D ASN A 61 ? -9.16009 29.06815 15.68749 0.207 27.16901 O ? A ? 58 O 1
   ATOM 3131 CB D ASN A 61 ? -11.60448 27.56332 16.40968 0.207 29.60362 C ? A ? 58 CB 1
   ATOM 3132 CG D ASN A 61 ? -13.09311 27.67908 16.65904 0.207 29.46433 C ? A ? 58 CG 1
   ATOM 3133 OD1 D ASN A 61 ? -13.80089 28.01384 15.71873 0.207 30.34647 O ? A ? 58 OD1 1
   ATOM 3134 ND2 D ASN A 61 ? -13.58360 27.38082 17.89017 0.207 26.88749 N ? A ? 58 ND2 1
   ATOM 3135 H D ASN A 61 ? -11.80370 26.39142 14.23902 0.207 31.18948 H ? A ? 58 H 1
   ATOM 3136 HA D ASN A 61 ? -11.65102 28.96334 14.90918 0.207 32.94771 H ? A ? 58 HA 1
   ATOM 3137 HB2 D ASN A 61 ? -11.35330 26.62882 16.47691 0.207 35.52436 H ? A ? 58 HB2 1
   ATOM 3138 HB3 D ASN A 61 ? -11.13856 28.08146 17.08447 0.207 35.52436 H ? A ? 58 HB3 1
   ATOM 3139 HD21 D ASN A 61 ? -14.42755 27.44297 18.04343 0.207 32.26500 H ? A ? 58 HD21 1
   ATOM 3140 HD22 D ASN A 61 ? -13.05018 27.12985 18.51633 0.207 32.26500 H ? A ? 58 HD22 1
   ATOM 3141 N A VAL A 62 ? -9.15684 27.33098 13.50493 0.044 27.19903 N ? A ? 59 N 1
   ATOM 3142 CA A VAL A 62 ? -7.77832 27.57467 13.10074 0.044 24.33790 C ? A ? 59 CA 1
   ATOM 3143 C A VAL A 62 ? -7.71259 27.42596 11.58987 0.044 23.60951 C ? A ? 59 C 1
   ATOM 3144 O A VAL A 62 ? -8.52634 26.72376 10.97891 0.044 23.96046 O ? A ? 59 O 1
   ATOM 3145 CB A VAL A 62 ? -6.78724 26.62729 13.80932 0.044 23.21892 C ? A ? 59 CB 1
   ATOM 3146 CG1 A VAL A 62 ? -6.95474 26.72953 15.32057 0.044 23.95405 C ? A ? 59 CG1 1
   ATOM 3147 CG2 A VAL A 62 ? -6.96746 25.20632 13.32697 0.044 22.02571 C ? A ? 59 CG2 1
   ATOM 3148 H A VAL A 62 ? -9.44581 26.54806 13.29722 0.044 32.63885 H ? A ? 59 H 1
   ATOM 3149 HA A VAL A 62 ? -7.51841 28.47969 13.33369 0.044 29.20549 H ? A ? 59 HA 1
   ATOM 3150 HB A VAL A 62 ? -5.87973 26.89159 13.59142 0.044 27.86272 H ? A ? 59 HB 1
   ATOM 3151 HG11 A VAL A 62 ? -6.44306 26.02232 15.74358 0.044 28.74487 H ? A ? 59 HG11 1
   ATOM 3152 HG12 A VAL A 62 ? -6.63072 27.59462 15.61642 0.044 28.74487 H ? A ? 59 HG12 1
   ATOM 3153 HG13 A VAL A 62 ? -7.89459 26.63520 15.54123 0.044 28.74487 H ? A ? 59 HG13 1
   ATOM 3154 HG21 A VAL A 62 ? -6.47610 24.60929 13.91266 0.044 26.43087 H ? A ? 59 HG21 1
   ATOM 3155 HG22 A VAL A 62 ? -7.91151 24.98414 13.34467 0.044 26.43087 H ? A ? 59 HG22 1
   ATOM 3156 HG23 A VAL A 62 ? -6.62774 25.13479 12.42122 0.044 26.43087 H ? A ? 59 HG23 1
   ATOM 3157 N B VAL A 62 ? -9.45062 27.29348 13.33755 0.411 27.87800 N ? A ? 59 N 1
   ATOM 3158 CA B VAL A 62 ? -8.02215 27.53710 13.14012 0.411 24.65448 C ? A ? 59 CA 1
   ATOM 3159 C B VAL A 62 ? -7.80809 27.47593 11.65611 0.411 23.74783 C ? A ? 59 C 1
   ATOM 3160 O B VAL A 62 ? -8.63125 26.91074 10.91453 0.411 23.32033 O ? A ? 59 O 1
   ATOM 3161 CB B VAL A 62 ? -7.11207 26.56317 13.92162 0.411 23.27181 C ? A ? 59 CB 1
   ATOM 3162 CG1 B VAL A 62 ? -7.31144 25.17200 13.37390 0.411 21.93147 C ? A ? 59 CG1 1
   ATOM 3163 CG2 B VAL A 62 ? -5.81875 26.95899 13.69568 0.411 26.08847 C ? A ? 59 CG2 1
   ATOM 3164 H B VAL A 62 ? -9.77745 26.62274 12.90991 0.411 33.45361 H ? A ? 59 H 1
   ATOM 3165 HA B VAL A 62 ? -7.76977 28.41394 13.46929 0.411 29.58540 H ? A ? 59 HA 1
   ATOM 3166 HB B VAL A 62 ? -7.31157 26.56231 14.87088 0.411 27.92619 H ? A ? 59 HB 1
   ATOM 3167 HG11 B VAL A 62 ? -7.29133 24.53784 14.10761 0.411 26.31778 H ? A ? 59 HG11 1
   ATOM 3168 HG12 B VAL A 62 ? -8.16960 25.12984 12.92368 0.411 26.31778 H ? A ? 59 HG12 1
   ATOM 3169 HG13 B VAL A 62 ? -6.59863 24.97451 12.74637 0.411 26.31778 H ? A ? 59 HG13 1
   ATOM 3170 HG21 B VAL A 62 ? -5.29183 26.78558 14.49141 0.411 31.30618 H ? A ? 59 HG21 1
   ATOM 3171 HG22 B VAL A 62 ? -5.46127 26.45728 12.94641 0.411 31.30618 H ? A ? 59 HG22 1
   ATOM 3172 HG23 B VAL A 62 ? -5.80960 27.90755 13.49312 0.411 31.30618 H ? A ? 59 HG23 1
   ATOM 3173 N C VAL A 62 ? -9.13065 27.68219 13.60078 0.338 27.92241 N ? A ? 59 N 1
   ATOM 3174 CA C VAL A 62 ? -7.74913 27.80093 13.12986 0.338 24.35779 C ? A ? 59 CA 1
   ATOM 3175 C C VAL A 62 ? -7.77624 27.59165 11.63669 0.338 23.72848 C ? A ? 59 C 1
   ATOM 3176 O C VAL A 62 ? -8.74665 27.05353 11.07214 0.338 23.45509 O ? A ? 59 O 1
   ATOM 3177 CB C VAL A 62 ? -6.79599 26.83260 13.85068 0.338 22.94298 C ? A ? 59 CB 1
   ATOM 3178 CG1 C VAL A 62 ? -6.99029 26.96351 15.33958 0.338 23.63298 C ? A ? 59 CG1 1
   ATOM 3179 CG2 C VAL A 62 ? -6.88819 25.39564 13.30215 0.338 21.57339 C ? A ? 59 CG2 1
   ATOM 3180 H C VAL A 62 ? -9.57760 27.08462 13.17330 0.338 33.50691 H ? A ? 59 H 1
   ATOM 3181 HA C VAL A 62 ? -7.39568 28.68834 13.29861 0.338 29.22937 H ? A ? 59 HA 1
   ATOM 3182 HB C VAL A 62 ? -5.87394 27.07296 13.66915 0.338 27.53159 H ? A ? 59 HB 1
   ATOM 3183 HG11 C VAL A 62 ? -6.29387 26.46418 15.79406 0.338 28.35959 H ? A ? 59 HG11 1
   ATOM 3184 HG12 C VAL A 62 ? -6.93821 27.90086 15.58365 0.338 28.35959 H ? A ? 59 HG12 1
   ATOM 3185 HG13 C VAL A 62 ? -7.86094 26.60779 15.57692 0.338 28.35959 H ? A ? 59 HG13 1
   ATOM 3186 HG21 C VAL A 62 ? -6.34788 24.81084 13.85620 0.338 25.88809 H ? A ? 59 HG21 1
   ATOM 3187 HG22 C VAL A 62 ? -7.81445 25.10842 13.32315 0.338 25.88809 H ? A ? 59 HG22 1
   ATOM 3188 HG23 C VAL A 62 ? -6.55891 25.38415 12.38981 0.338 25.88809 H ? A ? 59 HG23 1
   ATOM 3189 N D VAL A 62 ? -9.10193 27.45935 14.08871 0.207 27.80465 N ? A ? 59 N 1
   ATOM 3190 CA D VAL A 62 ? -7.75895 27.72631 13.58986 0.207 24.70439 C ? A ? 59 CA 1
   ATOM 3191 C D VAL A 62 ? -7.78026 27.55065 12.08265 0.207 23.41973 C ? A ? 59 C 1
   ATOM 3192 O D VAL A 62 ? -8.73404 27.00821 11.50522 0.207 24.20241 O ? A ? 59 O 1
   ATOM 3193 CB D VAL A 62 ? -6.72301 26.83183 14.27566 0.207 23.02890 C ? A ? 59 CB 1
   ATOM 3194 CG1 D VAL A 62 ? -6.87445 26.98077 15.77754 0.207 23.81400 C ? A ? 59 CG1 1
   ATOM 3195 CG2 D VAL A 62 ? -6.79337 25.40562 13.77731 0.207 21.82191 C ? A ? 59 CG2 1
   ATOM 3196 H D VAL A 62 ? -9.43949 26.73255 13.77660 0.207 33.36559 H ? A ? 59 H 1
   ATOM 3197 HA D VAL A 62 ? -7.49614 28.64412 13.76150 0.207 29.64528 H ? A ? 59 HA 1
   ATOM 3198 HB D VAL A 62 ? -5.82247 27.11094 14.04760 0.207 27.63469 H ? A ? 59 HB 1
   ATOM 3199 HG11 D VAL A 62 ? -6.14363 26.51766 16.21610 0.207 28.57682 H ? A ? 59 HG11 1
   ATOM 3200 HG12 D VAL A 62 ? -6.85274 27.92343 16.00518 0.207 28.57682 H ? A ? 59 HG12 1
   ATOM 3201 HG13 D VAL A 62 ? -7.72156 26.59425 16.04940 0.207 28.57682 H ? A ? 59 HG13 1
   ATOM 3202 HG21 D VAL A 62 ? -6.28139 24.83712 14.37361 0.207 26.18630 H ? A ? 59 HG21 1
   ATOM 3203 HG22 D VAL A 62 ? -7.72061 25.12110 13.76410 0.207 26.18630 H ? A ? 59 HG22 1
   ATOM 3204 HG23 D VAL A 62 ? -6.42219 25.36525 12.88205 0.207 26.18630 H ? A ? 59 HG23 1
   ATOM 3205 N A ASP A 63 ? -6.75061 28.11623 10.98227 0.044 21.37184 N ? A ? 60 N 1
   ATOM 3206 CA A ASP A 63 ? -6.63856 28.12026 9.52833 0.044 21.45877 C ? A ? 60 CA 1
   ATOM 3207 C A ASP A 63 ? -5.75871 26.99567 9.00581 0.044 21.86314 C ? A ? 60 C 1
   ATOM 3208 O A ASP A 63 ? -5.98789 26.50095 7.89653 0.044 20.08440 O ? A ? 60 O 1
   ATOM 3209 CB A ASP A 63 ? -6.07881 29.46115 9.05150 0.044 21.02134 C ? A ? 60 CB 1
   ATOM 3210 CG A ASP A 63 ? -6.99756 30.60967 9.35801 0.044 22.95111 C ? A ? 60 CG 1
   ATOM 3211 OD1 A ASP A 63 ? -8.22090 30.47362 9.15164 0.044 23.08283 O ? A ? 60 OD1 1
   ATOM 3212 OD2 A ASP A 63 ? -6.48972 31.64759 9.80978 0.044 24.00403 O ? A ? 60 OD2 1
   ATOM 3213 H A ASP A 63 ? -6.15535 28.58648 11.38741 0.044 25.64622 H ? A ? 60 H 1
   ATOM 3214 HA A ASP A 63 ? -7.52333 28.00999 9.14634 0.044 25.75054 H ? A ? 60 HA 1
   ATOM 3215 HB2 A ASP A 63 ? -5.23188 29.62671 9.49446 0.044 25.22562 H ? A ? 60 HB2 1
   ATOM 3216 HB3 A ASP A 63 ? -5.94964 29.42716 8.09074 0.044 25.22562 H ? A ? 60 HB3 1
   ATOM 3217 N B ASP A 63 ? -6.76871 28.17450 11.20676 0.411 21.18674 N ? A ? 60 N 1
   ATOM 3218 CA B ASP A 63 ? -6.62326 28.24770 9.76401 0.411 21.50174 C ? A ? 60 CA 1
   ATOM 3219 C B ASP A 63 ? -5.82843 27.05764 9.20652 0.411 22.33977 C ? A ? 60 C 1
   ATOM 3220 O B ASP A 63 ? -5.92961 26.74115 8.01392 0.411 19.66635 O ? A ? 60 O 1
   ATOM 3221 CB B ASP A 63 ? -5.91300 29.54485 9.36222 0.411 20.23388 C ? A ? 60 CB 1
   ATOM 3222 CG B ASP A 63 ? -6.65618 30.80801 9.73163 0.411 23.09655 C ? A ? 60 CG 1
   ATOM 3223 OD1 B ASP A 63 ? -7.44105 31.27948 8.89092 0.411 25.63962 O ? A ? 60 OD1 1
   ATOM 3224 OD2 B ASP A 63 ? -6.29707 31.37466 10.78374 0.411 21.18734 O ? A ? 60 OD2 1
   ATOM 3225 H B ASP A 63 ? -6.18090 28.58256 11.68380 0.411 25.42411 H ? A ? 60 H 1
   ATOM 3226 HA B ASP A 63 ? -7.50571 28.25446 9.36135 0.411 25.80211 H ? A ? 60 HA 1
   ATOM 3227 HB2 B ASP A 63 ? -5.04963 29.57405 9.80340 0.411 24.28067 H ? A ? 60 HB2 1
   ATOM 3228 HB3 B ASP A 63 ? -5.79388 29.54672 8.39956 0.411 24.28067 H ? A ? 60 HB3 1
   ATOM 3229 N C ASP A 63 ? -6.74181 28.12571 10.98315 0.338 21.34281 N ? A ? 60 N 1
   ATOM 3230 CA C ASP A 63 ? -6.68904 28.08718 9.51962 0.338 21.40058 C ? A ? 60 CA 1
   ATOM 3231 C C ASP A 63 ? -5.78675 26.96832 8.98755 0.338 21.94768 C ? A ? 60 C 1
   ATOM 3232 O C ASP A 63 ? -5.98865 26.49147 7.86647 0.338 19.93965 O ? A ? 60 O 1
   ATOM 3233 CB C ASP A 63 ? -6.15316 29.42287 8.97703 0.338 20.81432 C ? A ? 60 CB 1
   ATOM 3234 CG C ASP A 63 ? -7.01781 30.56124 9.30326 0.338 23.03824 C ? A ? 60 CG 1
   ATOM 3235 OD1 C ASP A 63 ? -8.24956 30.47131 9.19684 0.338 22.99993 O ? A ? 60 OD1 1
   ATOM 3236 OD2 C ASP A 63 ? -6.42153 31.57782 9.60730 0.338 23.85350 O ? A ? 60 OD2 1
   ATOM 3237 H C ASP A 63 ? -6.06987 28.50942 11.35848 0.338 25.61139 H ? A ? 60 H 1
   ATOM 3238 HA C ASP A 63 ? -7.58739 27.95202 9.17963 0.338 25.68071 H ? A ? 60 HA 1
   ATOM 3239 HB2 C ASP A 63 ? -5.27888 29.59149 9.36189 0.338 24.97720 H ? A ? 60 HB2 1
   ATOM 3240 HB3 C ASP A 63 ? -6.08511 29.36622 8.01108 0.338 24.97720 H ? A ? 60 HB3 1
   ATOM 3241 N D ASP A 63 ? -6.75559 28.11009 11.43784 0.207 21.17364 N ? A ? 60 N 1
   ATOM 3242 CA D ASP A 63 ? -6.71854 28.13242 9.98137 0.207 21.54888 C ? A ? 60 CA 1
   ATOM 3243 C D ASP A 63 ? -5.85193 27.04815 9.36984 0.207 22.23606 C ? A ? 60 C 1
   ATOM 3244 O D ASP A 63 ? -6.00251 26.73632 8.18096 0.207 19.92293 O ? A ? 60 O 1
   ATOM 3245 CB D ASP A 63 ? -6.17993 29.47412 9.48538 0.207 21.05005 C ? A ? 60 CB 1
   ATOM 3246 CG D ASP A 63 ? -7.04209 30.62173 9.89767 0.207 22.42906 C ? A ? 60 CG 1
   ATOM 3247 OD1 D ASP A 63 ? -8.14898 30.79245 9.33282 0.207 23.20431 O ? A ? 60 OD1 1
   ATOM 3248 OD2 D ASP A 63 ? -6.58170 31.34817 10.78616 0.207 22.15345 O ? A ? 60 OD2 1
   ATOM 3249 H D ASP A 63 ? -6.07896 28.47832 11.82017 0.207 25.40838 H ? A ? 60 H 1
   ATOM 3250 HA D ASP A 63 ? -7.62790 28.01415 9.66517 0.207 25.85867 H ? A ? 60 HA 1
   ATOM 3251 HB2 D ASP A 63 ? -5.29357 29.61578 9.85309 0.207 25.26007 H ? A ? 60 HB2 1
   ATOM 3252 HB3 D ASP A 63 ? -6.13888 29.46096 8.51634 0.207 25.26007 H ? A ? 60 HB3 1
   ATOM 3253 N A LEU A 64 ? -4.74370 26.59858 9.76819 0.044 20.99983 N ? A ? 61 N 1
   ATOM 3254 CA A LEU A 64 ? -3.91755 25.45097 9.41584 0.044 19.11600 C ? A ? 61 CA 1
   ATOM 3255 C A LEU A 64 ? -3.19821 25.00874 10.67932 0.044 19.49028 C ? A ? 61 C 1
   ATOM 3256 O A LEU A 64 ? -3.21810 25.69675 11.70361 0.044 19.34750 O ? A ? 61 O 1
   ATOM 3257 CB A LEU A 64 ? -2.93564 25.77598 8.29731 0.044 19.00631 C ? A ? 61 CB 1
   ATOM 3258 CG A LEU A 64 ? -1.82595 26.77159 8.59172 0.044 19.85750 C ? A ? 61 CG 1
   ATOM 3259 CD1 A LEU A 64 ? -0.48219 26.07869 8.54475 0.044 18.72364 C ? A ? 61 CD1 1
   ATOM 3260 CD2 A LEU A 64 ? -1.85581 27.91063 7.60125 0.044 21.27999 C ? A ? 61 CD2 1
   ATOM 3261 H A LEU A 64 ? -4.51166 26.98205 10.50216 0.044 25.19981 H ? A ? 61 H 1
   ATOM 3262 HA A LEU A 64 ? -4.47925 24.72571 9.10059 0.044 22.93921 H ? A ? 61 HA 1
   ATOM 3263 HB2 A LEU A 64 ? -2.50468 24.94798 8.03348 0.044 22.80759 H ? A ? 61 HB2 1
   ATOM 3264 HB3 A LEU A 64 ? -3.44410 26.13677 7.55422 0.044 22.80759 H ? A ? 61 HB3 1
   ATOM 3265 HG A LEU A 64 ? -1.95763 27.13918 9.47967 0.044 23.82902 H ? A ? 61 HG 1
   ATOM 3266 HD11 A LEU A 64 ? 0.21058 26.71714 8.77573 0.044 22.46838 H ? A ? 61 HD11 1
   ATOM 3267 HD12 A LEU A 64 ? -0.48222 25.34614 9.18057 0.044 22.46838 H ? A ? 61 HD12 1
   ATOM 3268 HD13 A LEU A 64 ? -0.33329 25.73881 7.64853 0.044 22.46838 H ? A ? 61 HD13 1
   ATOM 3269 HD21 A LEU A 64 ? -1.13989 28.53054 7.81118 0.044 25.53600 H ? A ? 61 HD21 1
   ATOM 3270 HD22 A LEU A 64 ? -1.73378 27.55491 6.70712 0.044 25.53600 H ? A ? 61 HD22 1
   ATOM 3271 HD23 A LEU A 64 ? -2.71252 28.36123 7.66389 0.044 25.53600 H ? A ? 61 HD23 1
   ATOM 3272 N B LEU A 64 ? -4.90482 26.47365 9.99883 0.411 21.09149 N ? A ? 61 N 1
   ATOM 3273 CA B LEU A 64 ? -4.17449 25.29033 9.47048 0.411 18.83664 C ? A ? 61 CA 1
   ATOM 3274 C B LEU A 64 ? -3.35874 24.77983 10.62979 0.411 19.33085 C ? A ? 61 C 1
   ATOM 3275 O B LEU A 64 ? -3.20869 25.47726 11.63657 0.411 18.97678 O ? A ? 61 O 1
   ATOM 3276 CB B LEU A 64 ? -3.23638 25.49127 8.36112 0.411 18.56441 C ? A ? 61 CB 1
   ATOM 3277 CG B LEU A 64 ? -2.07301 26.38047 8.57247 0.411 18.92279 C ? A ? 61 CG 1
   ATOM 3278 CD1 B LEU A 64 ? -0.77898 26.18988 7.84547 0.411 18.25627 C ? A ? 61 CD1 1
   ATOM 3279 CD2 B LEU A 64 ? -2.54451 27.64623 8.12114 0.411 22.01528 C ? A ? 61 CD2 1
   ATOM 3280 H B LEU A 64 ? -4.69479 26.72508 10.79398 0.411 25.30980 H ? A ? 61 H 1
   ATOM 3281 HA B LEU A 64 ? -4.86170 24.69252 9.13690 0.411 22.60399 H ? A ? 61 HA 1
   ATOM 3282 HB2 B LEU A 64 ? -2.87964 24.62243 8.11873 0.411 22.27730 H ? A ? 61 HB2 1
   ATOM 3283 HB3 B LEU A 64 ? -3.73716 25.86327 7.61833 0.411 22.27730 H ? A ? 61 HB3 1
   ATOM 3284 HG B LEU A 64 ? -1.81867 26.22997 9.49636 0.411 22.70737 H ? A ? 61 HG 1
   ATOM 3285 HD11 B LEU A 64 ? -0.15227 26.87258 8.13196 0.411 21.90754 H ? A ? 61 HD11 1
   ATOM 3286 HD12 B LEU A 64 ? -0.42707 25.30999 8.05248 0.411 21.90754 H ? A ? 61 HD12 1
   ATOM 3287 HD13 B LEU A 64 ? -0.93833 26.26641 6.89172 0.411 21.90754 H ? A ? 61 HD13 1
   ATOM 3288 HD21 B LEU A 64 ? -1.85355 28.31111 8.26748 0.411 26.41835 H ? A ? 61 HD21 1
   ATOM 3289 HD22 B LEU A 64 ? -2.75170 27.58714 7.17537 0.411 26.41835 H ? A ? 61 HD22 1
   ATOM 3290 HD23 B LEU A 64 ? -3.34194 27.88250 8.62033 0.411 26.41835 H ? A ? 61 HD23 1
   ATOM 3291 N C LEU A 64 ? -4.74051 26.60593 9.74835 0.338 21.15541 N ? A ? 61 N 1
   ATOM 3292 CA C LEU A 64 ? -3.82356 25.52912 9.34710 0.338 18.77161 C ? A ? 61 CA 1
   ATOM 3293 C C LEU A 64 ? -3.25086 24.97283 10.63792 0.338 19.38085 C ? A ? 61 C 1
   ATOM 3294 O C LEU A 64 ? -3.61731 25.38593 11.74670 0.338 18.90626 O ? A ? 61 O 1
   ATOM 3295 CB C LEU A 64 ? -2.68632 26.00065 8.47650 0.338 18.30817 C ? A ? 61 CB 1
   ATOM 3296 CG C LEU A 64 ? -1.78513 27.02878 9.08903 0.338 20.49395 C ? A ? 61 CG 1
   ATOM 3297 CD1 C LEU A 64 ? -0.40409 26.57816 8.75188 0.338 18.83543 C ? A ? 61 CD1 1
   ATOM 3298 CD2 C LEU A 64 ? -1.93979 28.28511 8.37593 0.338 23.08095 C ? A ? 61 CD2 1
   ATOM 3299 H C LEU A 64 ? -4.54227 26.97029 10.50170 0.338 25.38651 H ? A ? 61 H 1
   ATOM 3300 HA C LEU A 64 ? -4.33948 24.87864 8.84551 0.338 22.52595 H ? A ? 61 HA 1
   ATOM 3301 HB2 C LEU A 64 ? -2.13770 25.23313 8.25106 0.338 21.96982 H ? A ? 61 HB2 1
   ATOM 3302 HB3 C LEU A 64 ? -3.06131 26.38865 7.67043 0.338 21.96982 H ? A ? 61 HB3 1
   ATOM 3303 HG C LEU A 64 ? -1.96280 27.13835 10.03631 0.338 24.59276 H ? A ? 61 HG 1
   ATOM 3304 HD11 C LEU A 64 ? 0.23085 27.23504 9.07788 0.338 22.60253 H ? A ? 61 HD11 1
   ATOM 3305 HD12 C LEU A 64 ? -0.23957 25.72083 9.17475 0.338 22.60253 H ? A ? 61 HD12 1
   ATOM 3306 HD13 C LEU A 64 ? -0.32618 26.49235 7.78883 0.338 22.60253 H ? A ? 61 HD13 1
   ATOM 3307 HD21 C LEU A 64 ? -1.30377 28.92787 8.72698 0.338 27.69716 H ? A ? 61 HD21 1
   ATOM 3308 HD22 C LEU A 64 ? -1.77211 28.13536 7.43234 0.338 27.69716 H ? A ? 61 HD22 1
   ATOM 3309 HD23 C LEU A 64 ? -2.84434 28.61134 8.50345 0.338 27.69716 H ? A ? 61 HD23 1
   ATOM 3310 N D LEU A 64 ? -4.83859 26.57828 10.09292 0.207 20.92246 N ? A ? 61 N 1
   ATOM 3311 CA D LEU A 64 ? -4.04298 25.45803 9.57348 0.207 19.13568 C ? A ? 61 CA 1
   ATOM 3312 C D LEU A 64 ? -3.39142 24.83703 10.78573 0.207 19.46025 C ? A ? 61 C 1
   ATOM 3313 O D LEU A 64 ? -3.68368 25.20967 11.92858 0.207 19.10572 O ? A ? 61 O 1
   ATOM 3314 CB D LEU A 64 ? -2.98301 25.83581 8.55733 0.207 18.70810 C ? A ? 61 CB 1
   ATOM 3315 CG D LEU A 64 ? -1.94652 26.85605 8.92372 0.207 20.14166 C ? A ? 61 CG 1
   ATOM 3316 CD1 D LEU A 64 ? -0.55453 26.30865 8.75792 0.207 18.75296 C ? A ? 61 CD1 1
   ATOM 3317 CD2 D LEU A 64 ? -2.07139 27.98249 7.97551 0.207 21.93844 C ? A ? 61 CD2 1
   ATOM 3318 H D LEU A 64 ? -4.59717 26.87864 10.86175 0.207 25.10697 H ? A ? 61 H 1
   ATOM 3319 HA D LEU A 64 ? -4.65675 24.86246 9.11579 0.207 22.96284 H ? A ? 61 HA 1
   ATOM 3320 HB2 D LEU A 64 ? -2.50019 25.02634 8.32813 0.207 22.44973 H ? A ? 61 HB2 1
   ATOM 3321 HB3 D LEU A 64 ? -3.44161 26.18121 7.77548 0.207 22.44973 H ? A ? 61 HB3 1
   ATOM 3322 HG D LEU A 64 ? -2.07813 27.12288 9.84696 0.207 24.17000 H ? A ? 61 HG 1
   ATOM 3323 HD11 D LEU A 64 ? 0.08420 26.97311 9.06027 0.207 22.50357 H ? A ? 61 HD11 1
   ATOM 3324 HD12 D LEU A 64 ? -0.46759 25.50098 9.28802 0.207 22.50357 H ? A ? 61 HD12 1
   ATOM 3325 HD13 D LEU A 64 ? -0.40390 26.10725 7.82109 0.207 22.50357 H ? A ? 61 HD13 1
   ATOM 3326 HD21 D LEU A 64 ? -1.43452 28.67239 8.21909 0.207 26.32614 H ? A ? 61 HD21 1
   ATOM 3327 HD22 D LEU A 64 ? -1.88566 27.66255 7.07883 0.207 26.32614 H ? A ? 61 HD22 1
   ATOM 3328 HD23 D LEU A 64 ? -2.97404 28.33473 8.02068 0.207 26.32614 H ? A ? 61 HD23 1
   ATOM 3329 N A ALA A 65 ? -2.56834 23.84420 10.60108 0.044 19.46961 N ? A ? 62 N 1
   ATOM 3330 CA A ALA A 65 ? -1.97599 23.24910 11.78680 0.044 18.11987 C ? A ? 62 CA 1
   ATOM 3331 C A ALA A 65 ? -0.70456 22.50067 11.42028 0.044 17.25230 C ? A ? 62 C 1
   ATOM 3332 O A ALA A 65 ? -0.58024 21.93136 10.33801 0.044 17.12183 O ? A ? 62 O 1
   ATOM 3333 CB A ALA A 65 ? -2.95908 22.29136 12.47369 0.044 18.22909 C ? A ? 62 CB 1
   ATOM 3334 H A ALA A 65 ? -2.47237 23.38521 9.88016 0.044 23.36355 H ? A ? 62 H 1
   ATOM 3335 HA A ALA A 65 ? -1.73253 23.95715 12.40349 0.044 21.74385 H ? A ? 62 HA 1
   ATOM 3336 HB1 A ALA A 65 ? -2.54388 21.93284 13.27367 0.044 21.87492 H ? A ? 62 HB1 1
   ATOM 3337 HB2 A ALA A 65 ? -3.76347 22.77972 12.70897 0.044 21.87492 H ? A ? 62 HB2 1
   ATOM 3338 HB3 A ALA A 65 ? -3.17674 21.57033 11.86244 0.044 21.87492 H ? A ? 62 HB3 1
   ATOM 3339 N B ALA A 65 ? -2.84895 23.56792 10.52131 0.411 19.37259 N ? A ? 62 N 1
   ATOM 3340 CA B ALA A 65 ? -1.93422 23.21930 11.60593 0.411 18.10945 C ? A ? 62 CA 1
   ATOM 3341 C B ALA A 65 ? -0.71793 22.43340 11.11206 0.411 16.62618 C ? A ? 62 C 1
   ATOM 3342 O B ALA A 65 ? -0.70242 21.71100 10.11044 0.411 16.71230 O ? A ? 62 O 1
   ATOM 3343 CB B ALA A 65 ? -2.67563 22.49382 12.75634 0.411 18.09170 C ? A ? 62 CB 1
   ATOM 3344 H B ALA A 65 ? -2.99713 22.99047 9.90147 0.411 23.24712 H ? A ? 62 H 1
   ATOM 3345 HA B ALA A 65 ? -1.55722 24.04000 11.95980 0.411 21.73135 H ? A ? 62 HA 1
   ATOM 3346 HB1 B ALA A 65 ? -2.03466 22.25520 13.44417 0.411 21.71006 H ? A ? 62 HB1 1
   ATOM 3347 HB2 B ALA A 65 ? -3.34836 23.08864 13.12311 0.411 21.71006 H ? A ? 62 HB2 1
   ATOM 3348 HB3 B ALA A 65 ? -3.09733 21.69391 12.40533 0.411 21.71006 H ? A ? 62 HB3 1
   ATOM 3349 N C ALA A 65 ? -2.26969 24.12093 10.50962 0.338 19.99373 N ? A ? 62 N 1
   ATOM 3350 CA C ALA A 65 ? -1.88552 23.31339 11.65306 0.338 18.08457 C ? A ? 62 CA 1
   ATOM 3351 C C ALA A 65 ? -0.57603 22.58205 11.41420 0.338 16.80785 C ? A ? 62 C 1
   ATOM 3352 O C ALA A 65 ? -0.36409 21.94297 10.40584 0.338 16.85491 O ? A ? 62 O 1
   ATOM 3353 CB C ALA A 65 ? -2.96024 22.26905 11.94992 0.338 18.26366 C ? A ? 62 CB 1
   ATOM 3354 H C ALA A 65 ? -1.81590 23.98865 9.79117 0.338 23.99249 H ? A ? 62 H 1
   ATOM 3355 HA C ALA A 65 ? -1.75495 23.91495 12.40271 0.338 21.70150 H ? A ? 62 HA 1
   ATOM 3356 HB1 C ALA A 65 ? -2.67443 21.72663 12.70158 0.338 21.91641 H ? A ? 62 HB1 1
   ATOM 3357 HB2 C ALA A 65 ? -3.79012 22.72247 12.16580 0.338 21.91641 H ? A ? 62 HB2 1
   ATOM 3358 HB3 C ALA A 65 ? -3.08266 21.71038 11.16646 0.338 21.91641 H ? A ? 62 HB3 1
   ATOM 3359 N D ALA A 65 ? -2.50836 23.89509 10.54433 0.207 19.60337 N ? A ? 62 N 1
   ATOM 3360 CA D ALA A 65 ? -1.99053 23.11442 11.64431 0.207 18.10771 C ? A ? 62 CA 1
   ATOM 3361 C D ALA A 65 ? -0.65583 22.47471 11.30862 0.207 16.90585 C ? A ? 62 C 1
   ATOM 3362 O D ALA A 65 ? -0.47332 21.88227 10.25261 0.207 17.02999 O ? A ? 62 O 1
   ATOM 3363 CB D ALA A 65 ? -2.98746 22.01605 12.01597 0.207 18.28709 C ? A ? 62 CB 1
   ATOM 3364 H D ALA A 65 ? -2.19854 23.69176 9.76827 0.207 23.52406 H ? A ? 62 H 1
   ATOM 3365 HA D ALA A 65 ? -1.83162 23.71524 12.38907 0.207 21.72927 H ? A ? 62 HA 1
   ATOM 3366 HB1 D ALA A 65 ? -2.64203 21.51942 12.77422 0.207 21.94453 H ? A ? 62 HB1 1
   ATOM 3367 HB2 D ALA A 65 ? -3.83613 22.42492 12.24724 0.207 21.94453 H ? A ? 62 HB2 1
   ATOM 3368 HB3 D ALA A 65 ? -3.10187 21.42331 11.25671 0.207 21.94453 H ? A ? 62 HB3 1
   ATOM 3369 N A LEU A 66 ? 0.23792 22.50261 12.35473 0.044 18.53788 N ? A ? 63 N 1
   ATOM 3370 CA A LEU A 66 ? 1.40066 21.63245 12.28645 0.044 17.36782 C ? A ? 63 CA 1
   ATOM 3371 C A LEU A 66 ? 1.58368 21.03382 13.67011 0.044 17.53949 C ? A ? 63 C 1
   ATOM 3372 O A LEU A 66 ? 1.68537 21.76691 14.66008 0.044 18.07389 O ? A ? 63 O 1
   ATOM 3373 CB A LEU A 66 ? 2.66005 22.38108 11.85241 0.044 18.37078 C ? A ? 63 CB 1
   ATOM 3374 CG A LEU A 66 ? 2.70511 23.00409 10.46938 0.044 18.80244 C ? A ? 63 CG 1
   ATOM 3375 CD1 A LEU A 66 ? 2.06194 24.36424 10.46253 0.044 20.70730 C ? A ? 63 CD1 1
   ATOM 3376 CD2 A LEU A 66 ? 4.17049 23.07640 10.02997 0.044 19.93994 C ? A ? 63 CD2 1
   ATOM 3377 H A LEU A 66 ? 0.22428 23.00890 13.04978 0.044 22.24547 H ? A ? 63 H 1
   ATOM 3378 HA A LEU A 66 ? 1.25083 20.92846 11.63618 0.044 20.84139 H ? A ? 63 HA 1
   ATOM 3379 HB2 A LEU A 66 ? 2.80038 23.10413 12.48361 0.044 22.04495 H ? A ? 63 HB2 1
   ATOM 3380 HB3 A LEU A 66 ? 3.39966 21.75496 11.89538 0.044 22.04495 H ? A ? 63 HB3 1
   ATOM 3381 HG A LEU A 66 ? 2.20370 22.46533 9.83755 0.044 22.56295 H ? A ? 63 HG 1
   ATOM 3382 HD11 A LEU A 66 ? 2.12884 24.74072 9.57108 0.044 24.84878 H ? A ? 63 HD11 1
   ATOM 3383 HD12 A LEU A 66 ? 1.12956 24.27394 10.71435 0.044 24.84878 H ? A ? 63 HD12 1
   ATOM 3384 HD13 A LEU A 66 ? 2.52242 24.93452 11.09786 0.044 24.84878 H ? A ? 63 HD13 1
   ATOM 3385 HD21 A LEU A 66 ? 4.22164 23.53109 9.17467 0.044 23.92794 H ? A ? 63 HD21 1
   ATOM 3386 HD22 A LEU A 66 ? 4.67616 23.56742 10.69638 0.044 23.92794 H ? A ? 63 HD22 1
   ATOM 3387 HD23 A LEU A 66 ? 4.52014 22.17542 9.94704 0.044 23.92794 H ? A ? 63 HD23 1
   ATOM 3388 N B LEU A 66 ? 0.28571 22.54773 11.89249 0.411 18.99674 N ? A ? 63 N 1
   ATOM 3389 CA B LEU A 66 ? 1.45792 21.72317 11.78678 0.411 16.30020 C ? A ? 63 CA 1
   ATOM 3390 C B LEU A 66 ? 1.66295 21.16127 13.20699 0.411 17.06905 C ? A ? 63 C 1
   ATOM 3391 O B LEU A 66 ? 1.89514 21.93489 14.13657 0.411 17.46913 O ? A ? 63 O 1
   ATOM 3392 CB B LEU A 66 ? 2.70488 22.51206 11.39538 0.411 17.82903 C ? A ? 63 CB 1
   ATOM 3393 CG B LEU A 66 ? 3.05243 22.94882 10.06900 0.411 19.52881 C ? A ? 63 CG 1
   ATOM 3394 CD1 B LEU A 66 ? 2.62937 24.41567 9.92154 0.411 22.14609 C ? A ? 63 CD1 1
   ATOM 3395 CD2 B LEU A 66 ? 4.65442 22.73580 9.90193 0.411 19.53516 C ? A ? 63 CD2 1
   ATOM 3396 H B LEU A 66 ? 0.33003 23.12191 12.53120 0.411 22.79611 H ? A ? 63 H 1
   ATOM 3397 HA B LEU A 66 ? 1.33571 21.03357 11.11566 0.411 19.56026 H ? A ? 63 HA 1
   ATOM 3398 HB2 B LEU A 66 ? 2.67271 23.32846 11.91821 0.411 21.39486 H ? A ? 63 HB2 1
   ATOM 3399 HB3 B LEU A 66 ? 3.45734 21.96795 11.67581 0.411 21.39486 H ? A ? 63 HB3 1
   ATOM 3400 HG B LEU A 66 ? 2.60519 22.45124 9.36666 0.411 23.43459 H ? A ? 63 HG 1
   ATOM 3401 HD11 B LEU A 66 ? 2.83041 24.71327 9.02047 0.411 26.57532 H ? A ? 63 HD11 1
   ATOM 3402 HD12 B LEU A 66 ? 1.67665 24.48792 10.08892 0.411 26.57532 H ? A ? 63 HD12 1
   ATOM 3403 HD13 B LEU A 66 ? 3.11971 24.95190 10.56413 0.411 26.57532 H ? A ? 63 HD13 1
   ATOM 3404 HD21 B LEU A 66 ? 4.93870 23.12520 9.06023 0.411 23.44221 H ? A ? 63 HD21 1
   ATOM 3405 HD22 B LEU A 66 ? 5.10961 23.17242 10.63886 0.411 23.44221 H ? A ? 63 HD22 1
   ATOM 3406 HD23 B LEU A 66 ? 4.84911 21.78557 9.90927 0.411 23.44221 H ? A ? 63 HD23 1
   ATOM 3407 N C LEU A 66 ? 0.22797 22.53946 12.44987 0.338 18.47765 N ? A ? 63 N 1
   ATOM 3408 CA C LEU A 66 ? 1.30680 21.59296 12.38303 0.338 17.25694 C ? A ? 63 CA 1
   ATOM 3409 C C LEU A 66 ? 1.46033 20.99242 13.75300 0.338 17.56669 C ? A ? 63 C 1
   ATOM 3410 O C LEU A 66 ? 1.45869 21.67412 14.79994 0.338 17.89874 O ? A ? 63 O 1
   ATOM 3411 CB C LEU A 66 ? 2.63376 22.19375 11.89629 0.338 18.59823 C ? A ? 63 CB 1
   ATOM 3412 CG C LEU A 66 ? 2.70770 22.93785 10.63672 0.338 18.69248 C ? A ? 63 CG 1
   ATOM 3413 CD1 C LEU A 66 ? 2.16202 24.20261 10.82204 0.338 21.17481 C ? A ? 63 CD1 1
   ATOM 3414 CD2 C LEU A 66 ? 4.22482 22.98097 10.31688 0.338 20.03018 C ? A ? 63 CD2 1
   ATOM 3415 H C LEU A 66 ? 0.17070 23.02113 13.16002 0.338 22.17320 H ? A ? 63 H 1
   ATOM 3416 HA C LEU A 66 ? 1.09158 20.89945 11.73990 0.338 20.70834 H ? A ? 63 HA 1
   ATOM 3417 HB2 C LEU A 66 ? 2.93584 22.80669 12.58473 0.338 22.31789 H ? A ? 63 HB2 1
   ATOM 3418 HB3 C LEU A 66 ? 3.26095 21.45911 11.80771 0.338 22.31789 H ? A ? 63 HB3 1
   ATOM 3419 HG C LEU A 66 ? 2.21319 22.54500 9.90050 0.338 22.43099 H ? A ? 63 HG 1
   ATOM 3420 HD11 C LEU A 66 ? 2.19250 24.68594 9.98159 0.338 25.40979 H ? A ? 63 HD11 1
   ATOM 3421 HD12 C LEU A 66 ? 1.24265 24.10975 11.11706 0.338 25.40979 H ? A ? 63 HD12 1
   ATOM 3422 HD13 C LEU A 66 ? 2.67894 24.67425 11.49379 0.338 25.40979 H ? A ? 63 HD13 1
   ATOM 3423 HD21 C LEU A 66 ? 4.36230 23.49693 9.50707 0.338 24.03623 H ? A ? 63 HD21 1
   ATOM 3424 HD22 C LEU A 66 ? 4.69206 23.39758 11.05784 0.338 24.03623 H ? A ? 63 HD22 1
   ATOM 3425 HD23 C LEU A 66 ? 4.54677 22.07475 10.19036 0.338 24.03623 H ? A ? 63 HD23 1
   ATOM 3426 N D LEU A 66 ? 0.22278 22.47487 12.28350 0.207 18.44311 N ? A ? 63 N 1
   ATOM 3427 CA D LEU A 66 ? 1.40360 21.64372 12.19676 0.207 17.37600 C ? A ? 63 CA 1
   ATOM 3428 C D LEU A 66 ? 1.60977 21.07083 13.58736 0.207 17.49285 C ? A ? 63 C 1
   ATOM 3429 O D LEU A 66 ? 1.73362 21.81598 14.57133 0.207 18.03635 O ? A ? 63 O 1
   ATOM 3430 CB D LEU A 66 ? 2.63234 22.41919 11.71618 0.207 18.33605 C ? A ? 63 CB 1
   ATOM 3431 CG D LEU A 66 ? 2.65649 23.04980 10.37262 0.207 18.80741 C ? A ? 63 CG 1
   ATOM 3432 CD1 D LEU A 66 ? 2.01441 24.36758 10.41064 0.207 20.75702 C ? A ? 63 CD1 1
   ATOM 3433 CD2 D LEU A 66 ? 4.17810 23.12601 10.01254 0.207 20.00316 C ? A ? 63 CD2 1
   ATOM 3434 H D LEU A 66 ? 0.15997 22.94375 13.00169 0.207 22.13175 H ? A ? 63 H 1
   ATOM 3435 HA D LEU A 66 ? 1.27539 20.92658 11.55631 0.207 20.85121 H ? A ? 63 HA 1
   ATOM 3436 HB2 D LEU A 66 ? 2.77921 23.13837 12.35031 0.207 22.00328 H ? A ? 63 HB2 1
   ATOM 3437 HB3 D LEU A 66 ? 3.38114 21.80285 11.73429 0.207 22.00328 H ? A ? 63 HB3 1
   ATOM 3438 HG D LEU A 66 ? 2.16433 22.55714 9.69737 0.207 22.56891 H ? A ? 63 HG 1
   ATOM 3439 HD11 D LEU A 66 ? 2.03190 24.75319 9.52076 0.207 24.90843 H ? A ? 63 HD11 1
   ATOM 3440 HD12 D LEU A 66 ? 1.09701 24.26342 10.70803 0.207 24.90843 H ? A ? 63 HD12 1
   ATOM 3441 HD13 D LEU A 66 ? 2.49947 24.93753 11.02771 0.207 24.90843 H ? A ? 63 HD13 1
   ATOM 3442 HD21 D LEU A 66 ? 4.27877 23.57934 9.16091 0.207 24.00381 H ? A ? 63 HD21 1
   ATOM 3443 HD22 D LEU A 66 ? 4.64259 23.61920 10.70673 0.207 24.00381 H ? A ? 63 HD22 1
   ATOM 3444 HD23 D LEU A 66 ? 4.53380 22.22561 9.95204 0.207 24.00381 H ? A ? 63 HD23 1
   ATOM 3445 N A ALA A 67 ? 1.60535 19.71192 13.74525 0.044 17.18882 N ? A ? 64 N 1
   ATOM 3446 CA A ALA A 67 ? 1.80394 19.02088 15.01266 0.044 16.25574 C ? A ? 64 CA 1
   ATOM 3447 C A ALA A 67 ? 2.32112 17.62684 14.70678 0.044 16.31631 C ? A ? 64 C 1
   ATOM 3448 O A ALA A 67 ? 1.91156 16.65003 15.34210 0.044 15.97848 O ? A ? 64 O 1
   ATOM 3449 CB A ALA A 67 ? 0.50978 18.98250 15.82229 0.044 17.18301 C ? A ? 64 CB 1
   ATOM 3450 H A ALA A 67 ? 1.50673 19.18618 13.07185 0.044 20.62660 H ? A ? 64 H 1
   ATOM 3451 HA A ALA A 67 ? 2.44829 19.48649 15.56846 0.044 19.50691 H ? A ? 64 HA 1
   ATOM 3452 HB1 A ALA A 67 ? 0.63785 18.41103 16.59555 0.044 20.61963 H ? A ? 64 HB1 1
   ATOM 3453 HB2 A ALA A 67 ? 0.28986 19.88268 16.10905 0.044 20.61963 H ? A ? 64 HB2 1
   ATOM 3454 HB3 A ALA A 67 ? -0.20129 18.63000 15.26460 0.044 20.61963 H ? A ? 64 HB3 1
   ATOM 3455 N B ALA A 67 ? 1.73447 19.84001 13.35875 0.411 16.92047 N ? A ? 64 N 1
   ATOM 3456 CA B ALA A 67 ? 1.76591 19.23901 14.68750 0.411 15.75360 C ? A ? 64 CA 1
   ATOM 3457 C B ALA A 67 ? 2.19553 17.77641 14.62161 0.411 16.30723 C ? A ? 64 C 1
   ATOM 3458 O B ALA A 67 ? 1.56959 16.90577 15.19304 0.411 15.92683 O ? A ? 64 O 1
   ATOM 3459 CB B ALA A 67 ? 0.39624 19.38210 15.33816 0.411 16.93261 C ? A ? 64 CB 1
   ATOM 3460 H B ALA A 67 ? 1.76569 19.27470 12.71140 0.411 20.30458 H ? A ? 64 H 1
   ATOM 3461 HA B ALA A 67 ? 2.41765 19.69817 15.24003 0.411 18.90433 H ? A ? 64 HA 1
   ATOM 3462 HB1 B ALA A 67 ? 0.39046 18.88927 16.17361 0.411 20.31914 H ? A ? 64 HB1 1
   ATOM 3463 HB2 B ALA A 67 ? 0.22344 20.32152 15.50707 0.411 20.31914 H ? A ? 64 HB2 1
   ATOM 3464 HB3 B ALA A 67 ? -0.27716 19.02451 14.73852 0.411 20.31914 H ? A ? 64 HB3 1
   ATOM 3465 N C ALA A 67 ? 1.64428 19.69869 13.78451 0.338 17.08685 N ? A ? 64 N 1
   ATOM 3466 CA C ALA A 67 ? 1.78825 19.01281 15.05531 0.338 16.89494 C ? A ? 64 CA 1
   ATOM 3467 C C ALA A 67 ? 2.25171 17.62136 14.70218 0.338 16.33665 C ? A ? 64 C 1
   ATOM 3468 O C ALA A 67 ? 1.69454 16.65314 15.18765 0.338 16.12476 O ? A ? 64 O 1
   ATOM 3469 CB C ALA A 67 ? 0.48002 19.08440 15.85223 0.338 17.10293 C ? A ? 64 CB 1
   ATOM 3470 H C ALA A 67 ? 1.69035 19.19102 13.09187 0.338 20.50424 H ? A ? 64 H 1
   ATOM 3471 HA C ALA A 67 ? 2.43346 19.41189 15.65975 0.338 20.27394 H ? A ? 64 HA 1
   ATOM 3472 HB1 C ALA A 67 ? 0.59424 18.60922 16.69012 0.338 20.52353 H ? A ? 64 HB1 1
   ATOM 3473 HB2 C ALA A 67 ? 0.26652 20.01454 16.02591 0.338 20.52353 H ? A ? 64 HB2 1
   ATOM 3474 HB3 C ALA A 67 ? -0.22893 18.67367 15.33301 0.338 20.52353 H ? A ? 64 HB3 1
   ATOM 3475 N D ALA A 67 ? 1.61818 19.75008 13.69396 0.207 17.13667 N ? A ? 64 N 1
   ATOM 3476 CA D ALA A 67 ? 1.82051 19.08119 14.97643 0.207 16.74477 C ? A ? 64 CA 1
   ATOM 3477 C D ALA A 67 ? 2.27045 17.66262 14.68239 0.207 16.34274 C ? A ? 64 C 1
   ATOM 3478 O D ALA A 67 ? 1.74730 16.70794 15.24534 0.207 16.04298 O ? A ? 64 O 1
   ATOM 3479 CB D ALA A 67 ? 0.54998 19.13933 15.83189 0.207 17.21136 C ? A ? 64 CB 1
   ATOM 3480 H D ALA A 67 ? 1.50809 19.21048 13.03342 0.207 20.56402 H ? A ? 64 H 1
   ATOM 3481 HA D ALA A 67 ? 2.49988 19.52166 15.51061 0.207 20.09374 H ? A ? 64 HA 1
   ATOM 3482 HB1 D ALA A 67 ? 0.71455 18.68512 16.67303 0.207 20.65365 H ? A ? 64 HB1 1
   ATOM 3483 HB2 D ALA A 67 ? 0.32221 20.06775 15.99635 0.207 20.65365 H ? A ? 64 HB2 1
   ATOM 3484 HB3 D ALA A 67 ? -0.17212 18.70105 15.35505 0.207 20.65365 H ? A ? 64 HB3 1
   ATOM 3485 N . GLY A 68 ? 3.20163 17.52375 13.70514 1.000 15.42505 N ? A ? 65 N 1
   ATOM 3486 CA . GLY A 68 ? 3.70667 16.17655 13.30978 1.000 19.31090 C ? A ? 65 CA 1
   ATOM 3487 C . GLY A 68 ? 2.40324 15.34456 12.96460 1.000 17.46383 C ? A ? 65 C 1
   ATOM 3488 O . GLY A 68 ? 2.33067 14.12666 13.37322 1.000 19.83152 O ? A ? 65 O 1
   ATOM 3489 HA2 . GLY A 68 ? 4.28647 16.23351 12.53422 1.000 23.17310 H ? A ? 65 HA2 1
   ATOM 3490 HA3 . GLY A 68 ? 4.19248 15.75722 14.03714 1.000 23.17310 H ? A ? 65 HA3 1
   ATOM 3491 H A GLY A 68 ? 3.51593 18.18284 13.25081 0.044 18.51007 H ? A ? 65 H 1
   ATOM 3492 H B GLY A 68 ? 3.61769 18.14985 13.28742 0.411 18.51007 H ? A ? 65 H 1
   ATOM 3493 H C GLY A 68 ? 3.54162 18.18677 13.27570 0.338 18.51007 H ? A ? 65 H 1
   ATOM 3494 H D GLY A 68 ? 3.54905 18.17644 13.26594 0.207 18.51007 H ? A ? 65 H 1
   ATOM 3495 N A ILE A 69 ? 1.46915 15.86715 12.15908 0.205 19.37732 N ? A ? 66 N 1
   ATOM 3496 CA A ILE A 69 ? 0.18433 15.16222 11.91815 0.205 15.15144 C ? A ? 66 CA 1
   ATOM 3497 C A ILE A 69 ? 0.29956 14.17521 10.75567 0.205 17.36315 C ? A ? 66 C 1
   ATOM 3498 O A ILE A 69 ? 0.53296 14.55971 9.60397 0.205 17.75404 O ? A ? 66 O 1
   ATOM 3499 CB A ILE A 69 ? -0.92989 16.16774 11.62470 0.205 17.83438 C ? A ? 66 CB 1
   ATOM 3500 CG1 A ILE A 69 ? -1.23793 16.97252 12.86098 0.205 15.34449 C ? A ? 66 CG1 1
   ATOM 3501 CG2 A ILE A 69 ? -2.14422 15.44864 10.99610 0.205 17.22701 C ? A ? 66 CG2 1
   ATOM 3502 CD1 A ILE A 69 ? -2.08635 18.15465 12.45928 0.205 17.32850 C ? A ? 66 CD1 1
   ATOM 3503 H A ILE A 69 ? 1.54777 16.61620 11.74394 0.205 23.25280 H ? A ? 66 H 1
   ATOM 3504 HA A ILE A 69 ? -0.01423 14.64562 12.71477 0.205 18.18175 H ? A ? 66 HA 1
   ATOM 3505 HB A ILE A 69 ? -0.63953 16.81304 10.96124 0.205 21.40128 H ? A ? 66 HB 1
   ATOM 3506 HG12 A ILE A 69 ? -1.72880 16.42956 13.49748 0.205 18.41340 H ? A ? 66 HG12 1
   ATOM 3507 HG13 A ILE A 69 ? -0.41521 17.29263 13.26295 0.205 18.41340 H ? A ? 66 HG13 1
   ATOM 3508 HG21 A ILE A 69 ? -2.92830 16.01188 11.09031 0.205 20.67243 H ? A ? 66 HG21 1
   ATOM 3509 HG22 A ILE A 69 ? -1.96402 15.28695 10.05680 0.205 20.67243 H ? A ? 66 HG22 1
   ATOM 3510 HG23 A ILE A 69 ? -2.28499 14.60612 11.45571 0.205 20.67243 H ? A ? 66 HG23 1
   ATOM 3511 HD11 A ILE A 69 ? -2.14627 18.76914 13.20742 0.205 20.79421 H ? A ? 66 HD11 1
   ATOM 3512 HD12 A ILE A 69 ? -1.67364 18.59633 11.70068 0.205 20.79421 H ? A ? 66 HD12 1
   ATOM 3513 HD13 A ILE A 69 ? -2.97165 17.84040 12.21762 0.205 20.79421 H ? A ? 66 HD13 1
   ATOM 3514 N B ILE A 69 ? 1.50896 15.88902 12.12200 0.464 19.58699 N ? A ? 66 N 1
   ATOM 3515 CA B ILE A 69 ? 0.21634 15.19355 11.81293 0.464 15.21090 C ? A ? 66 CA 1
   ATOM 3516 C B ILE A 69 ? 0.38771 14.25231 10.61453 0.464 17.43978 C ? A ? 66 C 1
   ATOM 3517 O B ILE A 69 ? 0.69429 14.68823 9.50042 0.464 17.85935 O ? A ? 66 O 1
   ATOM 3518 CB B ILE A 69 ? -0.85086 16.22553 11.47704 0.464 18.09074 C ? A ? 66 CB 1
   ATOM 3519 CG1 B ILE A 69 ? -0.91963 17.28166 12.54397 0.464 16.17600 C ? A ? 66 CG1 1
   ATOM 3520 CG2 B ILE A 69 ? -2.13064 15.44959 11.21663 0.464 17.19631 C ? A ? 66 CG2 1
   ATOM 3521 CD1 B ILE A 69 ? -1.62555 18.53670 11.91053 0.464 15.48970 C ? A ? 66 CD1 1
   ATOM 3522 H B ILE A 69 ? 1.61393 16.64203 11.72006 0.463 23.50441 H ? A ? 66 H 1
   ATOM 3523 HA B ILE A 69 ? -0.02567 14.65405 12.58187 0.463 18.25309 H ? A ? 66 HA 1
   ATOM 3524 HB B ILE A 69 ? -0.65077 16.73685 10.67740 0.463 21.70890 H ? A ? 66 HB 1
   ATOM 3525 HG12 B ILE A 69 ? -1.43977 16.96463 13.29885 0.463 19.41122 H ? A ? 66 HG12 1
   ATOM 3526 HG13 B ILE A 69 ? -0.02695 17.52520 12.83503 0.463 19.41122 H ? A ? 66 HG13 1
   ATOM 3527 HG21 B ILE A 69 ? -2.87762 16.06823 11.20204 0.463 20.63559 H ? A ? 66 HG21 1
   ATOM 3528 HG22 B ILE A 69 ? -2.05793 14.99857 10.36095 0.463 20.63559 H ? A ? 66 HG22 1
   ATOM 3529 HG23 B ILE A 69 ? -2.25451 14.79807 11.92449 0.463 20.63559 H ? A ? 66 HG23 1
   ATOM 3530 HD11 B ILE A 69 ? -1.59969 19.26829 12.54693 0.463 18.58766 H ? A ? 66 HD11 1
   ATOM 3531 HD12 B ILE A 69 ? -1.15623 18.78713 11.09940 0.463 18.58766 H ? A ? 66 HD12 1
   ATOM 3532 HD13 B ILE A 69 ? -2.54588 18.31053 11.70377 0.463 18.58766 H ? A ? 66 HD13 1
   ATOM 3533 N C ILE A 69 ? 1.52284 15.91573 12.13741 0.331 19.48287 N ? A ? 66 N 1
   ATOM 3534 CA C ILE A 69 ? 0.22575 15.27274 11.80819 0.331 15.06248 C ? A ? 66 CA 1
   ATOM 3535 C C ILE A 69 ? 0.43389 14.32854 10.63253 0.331 17.42271 C ? A ? 66 C 1
   ATOM 3536 O C ILE A 69 ? 0.75338 14.77696 9.52579 0.331 17.80837 O ? A ? 66 O 1
   ATOM 3537 CB C ILE A 69 ? -0.80445 16.34210 11.44439 0.331 17.97996 C ? A ? 66 CB 1
   ATOM 3538 CG1 C ILE A 69 ? -0.69875 17.50344 12.40370 0.331 16.38468 C ? A ? 66 CG1 1
   ATOM 3539 CG2 C ILE A 69 ? -2.15462 15.64117 11.44222 0.331 17.27226 C ? A ? 66 CG2 1
   ATOM 3540 CD1 C ILE A 69 ? -1.46981 18.76326 11.82567 0.331 15.38913 C ? A ? 66 CD1 1
   ATOM 3541 H C ILE A 69 ? 1.64528 16.67398 11.75052 0.331 23.37946 H ? A ? 66 H 1
   ATOM 3542 HA C ILE A 69 ? -0.07758 14.75003 12.56692 0.331 18.07500 H ? A ? 66 HA 1
   ATOM 3543 HB C ILE A 69 ? -0.65743 16.73382 10.56927 0.331 21.57597 H ? A ? 66 HB 1
   ATOM 3544 HG12 C ILE A 69 ? -1.09515 17.25974 13.25481 0.331 19.66163 H ? A ? 66 HG12 1
   ATOM 3545 HG13 C ILE A 69 ? 0.23390 17.73950 12.52757 0.331 19.66163 H ? A ? 66 HG13 1
   ATOM 3546 HG21 C ILE A 69 ? -2.85697 16.30882 11.39920 0.331 20.72672 H ? A ? 66 HG21 1
   ATOM 3547 HG22 C ILE A 69 ? -2.20588 15.05689 10.66964 0.331 20.72672 H ? A ? 66 HG22 1
   ATOM 3548 HG23 C ILE A 69 ? -2.24186 15.12129 12.25648 0.331 20.72672 H ? A ? 66 HG23 1
   ATOM 3549 HD11 C ILE A 69 ? -1.34147 19.51464 12.42555 0.331 18.46697 H ? A ? 66 HD11 1
   ATOM 3550 HD12 C ILE A 69 ? -1.11449 18.97587 10.94849 0.331 18.46697 H ? A ? 66 HD12 1
   ATOM 3551 HD13 C ILE A 69 ? -2.41404 18.55178 11.75771 0.331 18.46697 H ? A ? 66 HD13 1
   ATOM 3552 N A THR A 70 ? 0.10363 12.91402 11.06165 0.205 16.93604 N ? A ? 67 N 1
   ATOM 3553 CA A THR A 70 ? 0.05525 11.87996 10.04836 0.205 16.13453 C ? A ? 67 CA 1
   ATOM 3554 C A THR A 70 ? -0.99605 12.12867 8.98049 0.205 18.59071 C ? A ? 67 C 1
   ATOM 3555 O A THR A 70 ? -2.10061 12.67678 9.21124 0.205 18.45482 O ? A ? 67 O 1
   ATOM 3556 CB A THR A 70 ? -0.11852 10.54824 10.77702 0.205 16.25819 C ? A ? 67 CB 1
   ATOM 3557 OG1 A THR A 70 ? 0.92718 10.49528 11.77416 0.205 18.46311 O ? A ? 67 OG1 1
   ATOM 3558 CG2 A THR A 70 ? 0.10246 9.36148 9.84964 0.205 18.60663 C ? A ? 67 CG2 1
   ATOM 3559 H A THR A 70 ? -0.00675 12.62058 11.86247 0.205 20.32327 H ? A ? 67 H 1
   ATOM 3560 HA A THR A 70 ? 0.87853 11.85894 9.53585 0.205 19.36145 H ? A ? 67 HA 1
   ATOM 3561 HB A THR A 70 ? -1.01431 10.48520 11.14375 0.205 19.50985 H ? A ? 67 HB 1
   ATOM 3562 HG1 A THR A 70 ? 0.62970 10.16077 12.48495 0.205 22.15575 H ? A ? 67 HG1 1
   ATOM 3563 HG21 A THR A 70 ? 0.12177 8.53854 10.36278 0.205 22.32797 H ? A ? 67 HG21 1
   ATOM 3564 HG22 A THR A 70 ? -0.61557 9.31029 9.19949 0.205 22.32797 H ? A ? 67 HG22 1
   ATOM 3565 HG23 A THR A 70 ? 0.94567 9.45968 9.38033 0.205 22.32797 H ? A ? 67 HG23 1
   ATOM 3566 N B THR A 70 ? 0.30907 12.97105 10.87840 0.464 16.79219 N ? A ? 67 N 1
   ATOM 3567 CA B THR A 70 ? 0.19108 11.93189 9.88829 0.464 15.90052 C ? A ? 67 CA 1
   ATOM 3568 C B THR A 70 ? -0.93301 12.08661 8.87638 0.464 18.62010 C ? A ? 67 C 1
   ATOM 3569 O B THR A 70 ? -2.10408 12.39428 9.19235 0.464 18.67085 O ? A ? 67 O 1
   ATOM 3570 CB B THR A 70 ? 0.11579 10.62899 10.68429 0.464 16.19600 C ? A ? 67 CB 1
   ATOM 3571 OG1 B THR A 70 ? 1.33726 10.66224 11.50278 0.464 17.89977 O ? A ? 67 OG1 1
   ATOM 3572 CG2 B THR A 70 ? 0.15864 9.36478 9.75881 0.464 18.49408 C ? A ? 67 CG2 1
   ATOM 3573 H B THR A 70 ? 0.32269 12.65438 11.67786 0.463 20.15065 H ? A ? 67 H 1
   ATOM 3574 HA B THR A 70 ? 0.96255 11.95005 9.30057 0.463 19.08064 H ? A ? 67 HA 1
   ATOM 3575 HB B THR A 70 ? -0.70672 10.55474 11.19307 0.463 19.43521 H ? A ? 67 HB 1
   ATOM 3576 HG1 B THR A 70 ? 1.43757 9.92845 11.89913 0.463 21.47975 H ? A ? 67 HG1 1
   ATOM 3577 HG21 B THR A 70 ? 0.27413 8.56480 10.29509 0.463 22.19291 H ? A ? 67 HG21 1
   ATOM 3578 HG22 B THR A 70 ? -0.66919 9.29162 9.25856 0.463 22.19291 H ? A ? 67 HG22 1
   ATOM 3579 HG23 B THR A 70 ? 0.89819 9.43513 9.13509 0.463 22.19291 H ? A ? 67 HG23 1
   ATOM 3580 N C THR A 70 ? 0.40326 13.03432 10.92212 0.331 16.76970 N ? A ? 67 N 1
   ATOM 3581 CA C THR A 70 ? 0.51979 12.00484 9.92454 0.331 16.25563 C ? A ? 67 CA 1
   ATOM 3582 C C THR A 70 ? -0.68859 11.95740 9.01876 0.331 18.31097 C ? A ? 67 C 1
   ATOM 3583 O C THR A 70 ? -1.84387 11.87027 9.45060 0.331 18.61815 O ? A ? 67 O 1
   ATOM 3584 CB C THR A 70 ? 0.71884 10.68069 10.62105 0.331 17.40223 C ? A ? 67 CB 1
   ATOM 3585 OG1 C THR A 70 ? 1.87653 10.78976 11.50480 0.331 16.05749 O ? A ? 67 OG1 1
   ATOM 3586 CG2 C THR A 70 ? 0.96863 9.58047 9.64197 0.331 19.28481 C ? A ? 67 CG2 1
   ATOM 3587 H C THR A 70 ? 0.31247 12.72360 11.71887 0.331 20.12365 H ? A ? 67 H 1
   ATOM 3588 HA C THR A 70 ? 1.28116 12.19119 9.35315 0.331 19.50677 H ? A ? 67 HA 1
   ATOM 3589 HB C THR A 70 ? -0.08115 10.45850 11.12259 0.331 20.88269 H ? A ? 67 HB 1
   ATOM 3590 HG1 C THR A 70 ? 1.74551 11.39054 12.07708 0.331 19.26900 H ? A ? 67 HG1 1
   ATOM 3591 HG21 C THR A 70 ? 1.07164 8.73705 10.10986 0.331 23.14179 H ? A ? 67 HG21 1
   ATOM 3592 HG22 C THR A 70 ? 0.22315 9.50944 9.02543 0.331 23.14179 H ? A ? 67 HG22 1
   ATOM 3593 HG23 C THR A 70 ? 1.77751 9.76189 9.13829 0.331 23.14179 H ? A ? 67 HG23 1
   ATOM 3594 N A ILE A 71 ? -0.52935 11.88471 7.75459 0.205 18.20294 N ? A ? 68 N 1
   ATOM 3595 CA A ILE A 71 ? -1.33854 11.88021 6.53352 0.205 20.34080 C ? A ? 68 CA 1
   ATOM 3596 C A ILE A 71 ? -1.87187 10.46350 6.43436 0.205 23.12637 C ? A ? 68 C 1
   ATOM 3597 O A ILE A 71 ? -1.12966 9.53704 6.09988 0.205 21.06903 O ? A ? 68 O 1
   ATOM 3598 CB A ILE A 71 ? -0.52552 12.22106 5.28082 0.205 18.79883 C ? A ? 68 CB 1
   ATOM 3599 CG1 A ILE A 71 ? -0.12859 13.70522 5.24261 0.205 19.77297 C ? A ? 68 CG1 1
   ATOM 3600 CG2 A ILE A 71 ? -1.27658 11.73839 3.96180 0.205 21.62625 C ? A ? 68 CG2 1
   ATOM 3601 CD1 A ILE A 71 ? 0.83085 14.00410 4.07066 0.205 19.91596 C ? A ? 68 CD1 1
   ATOM 3602 H A ILE A 71 ? 0.29740 11.70957 7.59519 0.205 21.84354 H ? A ? 68 H 1
   ATOM 3603 HA A ILE A 71 ? -2.05170 12.53399 6.60336 0.205 24.40898 H ? A ? 68 HA 1
   ATOM 3604 HB A ILE A 71 ? 0.30820 11.72712 5.32365 0.205 22.55861 H ? A ? 68 HB 1
   ATOM 3605 HG12 A ILE A 71 ? -0.92520 14.24738 5.13132 0.205 23.72758 H ? A ? 68 HG12 1
   ATOM 3606 HG13 A ILE A 71 ? 0.31869 13.93890 6.07100 0.205 23.72758 H ? A ? 68 HG13 1
   ATOM 3607 HG21 A ILE A 71 ? -0.77376 12.03297 3.18636 0.205 25.95152 H ? A ? 68 HG21 1
   ATOM 3608 HG22 A ILE A 71 ? -1.33659 10.77028 3.96889 0.205 25.95152 H ? A ? 68 HG22 1
   ATOM 3609 HG23 A ILE A 71 ? -2.16613 12.12483 3.94557 0.205 25.95152 H ? A ? 68 HG23 1
   ATOM 3610 HD11 A ILE A 71 ? 1.31152 14.82562 4.25767 0.205 23.89917 H ? A ? 68 HD11 1
   ATOM 3611 HD12 A ILE A 71 ? 1.45636 13.26840 3.97912 0.205 23.89917 H ? A ? 68 HD12 1
   ATOM 3612 HD13 A ILE A 71 ? 0.31348 14.10171 3.25598 0.205 23.89917 H ? A ? 68 HD13 1
   ATOM 3613 N B ILE A 71 ? -0.47146 12.09054 7.61991 0.464 18.17234 N ? A ? 68 N 1
   ATOM 3614 CA B ILE A 71 ? -1.25917 12.04553 6.36176 0.464 19.93184 C ? A ? 68 CA 1
   ATOM 3615 C B ILE A 71 ? -1.84704 10.64122 6.28321 0.464 23.41340 C ? A ? 68 C 1
   ATOM 3616 O B ILE A 71 ? -1.10156 9.68202 6.06712 0.464 20.55099 O ? A ? 68 O 1
   ATOM 3617 CB B ILE A 71 ? -0.41282 12.29640 5.12217 0.464 18.85099 C ? A ? 68 CB 1
   ATOM 3618 CG1 B ILE A 71 ? 0.22339 13.70556 5.08942 0.464 19.50178 C ? A ? 68 CG1 1
   ATOM 3619 CG2 B ILE A 71 ? -1.21033 11.99210 3.71785 0.464 22.69186 C ? A ? 68 CG2 1
   ATOM 3620 CD1 B ILE A 71 ? 0.89662 14.00192 3.70372 0.464 20.25686 C ? A ? 68 CD1 1
   ATOM 3621 H B ILE A 71 ? 0.36973 12.12150 7.44371 0.463 21.80682 H ? A ? 68 H 1
   ATOM 3622 HA B ILE A 71 ? -1.95001 12.72534 6.40041 0.463 23.91822 H ? A ? 68 HA 1
   ATOM 3623 HB B ILE A 71 ? 0.30893 11.65254 5.19574 0.463 22.62120 H ? A ? 68 HB 1
   ATOM 3624 HG12 B ILE A 71 ? -0.46494 14.37148 5.24316 0.463 23.40215 H ? A ? 68 HG12 1
   ATOM 3625 HG13 B ILE A 71 ? 0.90341 13.76613 5.77849 0.463 23.40215 H ? A ? 68 HG13 1
   ATOM 3626 HG21 B ILE A 71 ? -0.59988 12.11731 2.97449 0.463 27.23024 H ? A ? 68 HG21 1
   ATOM 3627 HG22 B ILE A 71 ? -1.53356 11.07762 3.73001 0.463 27.23024 H ? A ? 68 HG22 1
   ATOM 3628 HG23 B ILE A 71 ? -1.95729 12.60594 3.63947 0.463 27.23024 H ? A ? 68 HG23 1
   ATOM 3629 HD11 B ILE A 71 ? 1.45707 14.78925 3.78686 0.463 24.30824 H ? A ? 68 HD11 1
   ATOM 3630 HD12 B ILE A 71 ? 1.43553 13.23814 3.44466 0.463 24.30824 H ? A ? 68 HD12 1
   ATOM 3631 HD13 B ILE A 71 ? 0.20382 14.15735 3.04284 0.463 24.30824 H ? A ? 68 HD13 1
   ATOM 3632 N C ILE A 71 ? -0.36181 12.01368 7.72567 0.331 18.12283 N ? A ? 68 N 1
   ATOM 3633 CA C ILE A 71 ? -1.33095 11.92124 6.62372 0.331 20.37569 C ? A ? 68 CA 1
   ATOM 3634 C C ILE A 71 ? -1.87580 10.49428 6.62096 0.331 23.21453 C ? A ? 68 C 1
   ATOM 3635 O C ILE A 71 ? -1.13015 9.51057 6.52373 0.331 21.11280 O ? A ? 68 O 1
   ATOM 3636 CB C ILE A 71 ? -0.67916 12.28077 5.28337 0.331 18.77137 C ? A ? 68 CB 1
   ATOM 3637 CG1 C ILE A 71 ? -0.04945 13.69964 5.34807 0.331 19.78526 C ? A ? 68 CG1 1
   ATOM 3638 CG2 C ILE A 71 ? -1.62791 12.02341 3.95761 0.331 22.86897 C ? A ? 68 CG2 1
   ATOM 3639 CD1 C ILE A 71 ? 1.41706 13.63827 4.90224 0.331 19.04308 C ? A ? 68 CD1 1
   ATOM 3640 H C ILE A 71 ? 0.44563 12.10878 7.44532 0.331 21.74742 H ? A ? 68 H 1
   ATOM 3641 HA C ILE A 71 ? -2.06164 12.54327 6.76542 0.331 24.45084 H ? A ? 68 HA 1
   ATOM 3642 HB C ILE A 71 ? 0.04207 11.64589 5.15048 0.331 22.52566 H ? A ? 68 HB 1
   ATOM 3643 HG12 C ILE A 71 ? -0.53130 14.29857 4.75646 0.331 23.74233 H ? A ? 68 HG12 1
   ATOM 3644 HG13 C ILE A 71 ? -0.08581 14.03238 6.25849 0.331 23.74233 H ? A ? 68 HG13 1
   ATOM 3645 HG21 C ILE A 71 ? -1.15954 12.33736 3.16834 0.331 27.44278 H ? A ? 68 HG21 1
   ATOM 3646 HG22 C ILE A 71 ? -1.80942 11.07381 3.87870 0.331 27.44278 H ? A ? 68 HG22 1
   ATOM 3647 HG23 C ILE A 71 ? -2.45939 12.51132 4.06479 0.331 27.44278 H ? A ? 68 HG23 1
   ATOM 3648 HD11 C ILE A 71 ? 1.79630 14.53024 4.94030 0.331 22.85171 H ? A ? 68 HD11 1
   ATOM 3649 HD12 C ILE A 71 ? 1.90348 13.04635 5.49716 0.331 22.85171 H ? A ? 68 HD12 1
   ATOM 3650 HD13 C ILE A 71 ? 1.45711 13.30029 3.99390 0.331 22.85171 H ? A ? 68 HD13 1
   ATOM 3651 N A THR A 72 ? -3.15418 10.28391 6.71576 0.205 21.88901 N ? A ? 69 N 1
   ATOM 3652 CA A THR A 72 ? -3.82372 9.03202 6.47271 0.205 22.38760 C ? A ? 69 CA 1
   ATOM 3653 C A THR A 72 ? -5.03900 9.28049 5.56780 0.205 27.37563 C ? A ? 69 C 1
   ATOM 3654 O A THR A 72 ? -5.67168 10.33470 5.64421 0.205 26.56917 O ? A ? 69 O 1
   ATOM 3655 CB A THR A 72 ? -4.28610 8.39473 7.78958 0.205 22.50453 C ? A ? 69 CB 1
   ATOM 3656 OG1 A THR A 72 ? -5.48903 9.04373 8.17537 0.205 23.29966 O ? A ? 69 OG1 1
   ATOM 3657 CG2 A THR A 72 ? -3.23772 8.58388 8.96537 0.205 23.87049 C ? A ? 69 CG2 1
   ATOM 3658 H A THR A 72 ? -3.66168 10.88966 7.05505 0.205 26.26683 H ? A ? 69 H 1
   ATOM 3659 HA A THR A 72 ? -3.22409 8.41281 6.02783 0.205 26.86513 H ? A ? 69 HA 1
   ATOM 3660 HB A THR A 72 ? -4.39960 7.44085 7.65494 0.205 27.00545 H ? A ? 69 HB 1
   ATOM 3661 HG1 A THR A 72 ? -5.98199 8.50893 8.59558 0.205 27.95961 H ? A ? 69 HG1 1
   ATOM 3662 HG21 A THR A 72 ? -3.53517 8.10572 9.75518 0.205 28.64460 H ? A ? 69 HG21 1
   ATOM 3663 HG22 A THR A 72 ? -2.37177 8.23943 8.69634 0.205 28.64460 H ? A ? 69 HG22 1
   ATOM 3664 HG23 A THR A 72 ? -3.14860 9.52513 9.18216 0.205 28.64460 H ? A ? 69 HG23 1
   ATOM 3665 N B THR A 72 ? -3.17797 10.49808 6.41295 0.464 21.87858 N ? A ? 69 N 1
   ATOM 3666 CA B THR A 72 ? -3.79994 9.22945 6.14769 0.464 22.21397 C ? A ? 69 CA 1
   ATOM 3667 C B THR A 72 ? -5.01861 9.38831 5.20774 0.464 26.84386 C ? A ? 69 C 1
   ATOM 3668 O B THR A 72 ? -5.59450 10.45464 5.06258 0.464 27.05728 O ? A ? 69 O 1
   ATOM 3669 CB B THR A 72 ? -4.23127 8.52929 7.46176 0.464 22.33307 C ? A ? 69 CB 1
   ATOM 3670 OG1 B THR A 72 ? -5.31779 9.22079 8.08513 0.464 22.54969 O ? A ? 69 OG1 1
   ATOM 3671 CG2 B THR A 72 ? -3.03016 8.49510 8.41014 0.464 24.82753 C ? A ? 69 CG2 1
   ATOM 3672 H B THR A 72 ? -3.71767 11.12390 6.65102 0.463 26.25431 H ? A ? 69 H 1
   ATOM 3673 HA B THR A 72 ? -3.16039 8.66563 5.68510 0.463 26.65678 H ? A ? 69 HA 1
   ATOM 3674 HB B THR A 72 ? -4.53216 7.62706 7.27114 0.463 26.79970 H ? A ? 69 HB 1
   ATOM 3675 HG1 B THR A 72 ? -5.65007 8.74541 8.69275 0.463 27.05964 H ? A ? 69 HG1 1
   ATOM 3676 HG21 B THR A 72 ? -3.21187 7.90003 9.15430 0.463 29.79305 H ? A ? 69 HG21 1
   ATOM 3677 HG22 B THR A 72 ? -2.24396 8.17836 7.93849 0.463 29.79305 H ? A ? 69 HG22 1
   ATOM 3678 HG23 B THR A 72 ? -2.85373 9.38469 8.75425 0.463 29.79305 H ? A ? 69 HG23 1
   ATOM 3679 N C THR A 72 ? -3.19627 10.36944 6.72494 0.331 21.81431 N ? A ? 69 N 1
   ATOM 3680 CA C THR A 72 ? -3.88204 9.11973 6.56049 0.331 22.23071 C ? A ? 69 CA 1
   ATOM 3681 C C THR A 72 ? -5.07470 9.32857 5.60591 0.331 27.34450 C ? A ? 69 C 1
   ATOM 3682 O C THR A 72 ? -5.75401 10.35121 5.67578 0.331 26.54215 O ? A ? 69 O 1
   ATOM 3683 CB C THR A 72 ? -4.39636 8.57547 7.93038 0.331 22.59585 C ? A ? 69 CB 1
   ATOM 3684 OG1 C THR A 72 ? -5.41382 9.44763 8.39862 0.331 23.00791 O ? A ? 69 OG1 1
   ATOM 3685 CG2 C THR A 72 ? -3.25603 8.58537 9.09088 0.331 23.79973 C ? A ? 69 CG2 1
   ATOM 3686 H C THR A 72 ? -3.72462 11.02588 6.89678 0.331 26.17719 H ? A ? 69 H 1
   ATOM 3687 HA C THR A 72 ? -3.28569 8.45912 6.17467 0.331 26.67687 H ? A ? 69 HA 1
   ATOM 3688 HB C THR A 72 ? -4.69366 7.66316 7.78825 0.331 27.11504 H ? A ? 69 HB 1
   ATOM 3689 HG1 C THR A 72 ? -5.25643 9.67265 9.19247 0.331 27.60951 H ? A ? 69 HG1 1
   ATOM 3690 HG21 C THR A 72 ? -3.63626 8.28777 9.93216 0.331 28.55969 H ? A ? 69 HG21 1
   ATOM 3691 HG22 C THR A 72 ? -2.52887 7.99170 8.84655 0.331 28.55969 H ? A ? 69 HG22 1
   ATOM 3692 HG23 C THR A 72 ? -2.90540 9.48271 9.20381 0.331 28.55969 H ? A ? 69 HG23 1
   ATOM 3693 N A ASP A 73 ? -5.41863 8.25429 4.77578 0.205 31.74352 N ? A ? 70 N 1
   ATOM 3694 CA A ASP A 73 ? -6.62203 8.34999 3.95497 0.205 30.22668 C ? A ? 70 CA 1
   ATOM 3695 C A ASP A 73 ? -7.86288 8.61606 4.81159 0.205 32.79579 C ? A ? 70 C 1
   ATOM 3696 O A ASP A 73 ? -8.76575 9.34390 4.37707 0.205 29.78125 O ? A ? 70 O 1
   ATOM 3697 CB A ASP A 73 ? -6.78080 7.10115 3.05873 0.205 41.04678 C ? A ? 70 CB 1
   ATOM 3698 CG A ASP A 73 ? -6.83301 5.79167 3.81992 0.205 58.68517 C ? A ? 70 CG 1
   ATOM 3699 OD1 A ASP A 73 ? -6.27326 5.73824 4.93711 0.205 61.18647 O ? A ? 70 OD1 1
   ATOM 3700 OD2 A ASP A 73 ? -7.40684 4.79190 3.27857 0.205 60.13029 O ? A ? 70 OD2 1
   ATOM 3701 H A ASP A 73 ? -4.99740 7.50802 4.70340 0.205 38.09224 H ? A ? 70 H 1
   ATOM 3702 HA A ASP A 73 ? -6.53190 9.10048 3.34708 0.205 36.27203 H ? A ? 70 HA 1
   ATOM 3703 HB2 A ASP A 73 ? -7.60694 7.18222 2.55692 0.205 49.25615 H ? A ? 70 HB2 1
   ATOM 3704 HB3 A ASP A 73 ? -6.02626 7.05747 2.45073 0.205 49.25615 H ? A ? 70 HB3 1
   ATOM 3705 N B ASP A 73 ? -5.46231 8.25089 4.62717 0.464 31.77651 N ? A ? 70 N 1
   ATOM 3706 CA B ASP A 73 ? -6.73618 8.18862 3.92162 0.464 30.07372 C ? A ? 70 CA 1
   ATOM 3707 C B ASP A 73 ? -7.88661 8.60080 4.82640 0.464 32.82916 C ? A ? 70 C 1
   ATOM 3708 O B ASP A 73 ? -8.76250 9.39385 4.43967 0.464 29.72490 O ? A ? 70 O 1
   ATOM 3709 CB B ASP A 73 ? -6.92767 6.75970 3.34204 0.464 41.57990 C ? A ? 70 CB 1
   ATOM 3710 CG B ASP A 73 ? -7.95333 5.82892 4.13201 0.464 61.65015 C ? A ? 70 CG 1
   ATOM 3711 OD1 B ASP A 73 ? -9.15871 6.20761 4.31792 0.464 61.59318 O ? A ? 70 OD1 1
   ATOM 3712 OD2 B ASP A 73 ? -7.59323 4.62270 4.52196 0.464 60.58983 O ? A ? 70 OD2 1
   ATOM 3713 H B ASP A 73 ? -5.03492 7.50463 4.63368 0.463 38.13182 H ? A ? 70 H 1
   ATOM 3714 HA B ASP A 73 ? -6.73431 8.80895 3.17590 0.463 36.08848 H ? A ? 70 HA 1
   ATOM 3715 HB2 B ASP A 73 ? -7.25409 6.84051 2.43220 0.463 49.89589 H ? A ? 70 HB2 1
   ATOM 3716 HB3 B ASP A 73 ? -6.06805 6.31034 3.34743 0.463 49.89589 H ? A ? 70 HB3 1
   ATOM 3717 N C ASP A 73 ? -5.39421 8.27259 4.80718 0.331 31.77407 N ? A ? 70 N 1
   ATOM 3718 CA C ASP A 73 ? -6.60660 8.22928 3.99031 0.331 30.16203 C ? A ? 70 CA 1
   ATOM 3719 C C ASP A 73 ? -7.83959 8.58643 4.81316 0.331 32.80873 C ? A ? 70 C 1
   ATOM 3720 O C ASP A 73 ? -8.70761 9.34793 4.36092 0.331 29.75344 O ? A ? 70 O 1
   ATOM 3721 CB C ASP A 73 ? -6.74018 6.83936 3.30497 0.331 41.56904 C ? A ? 70 CB 1
   ATOM 3722 CG C ASP A 73 ? -6.87528 5.63928 4.28701 0.331 60.24153 C ? A ? 70 CG 1
   ATOM 3723 OD1 C ASP A 73 ? -6.47747 5.78374 5.47765 0.331 59.84347 O ? A ? 70 OD1 1
   ATOM 3724 OD2 C ASP A 73 ? -7.36707 4.52016 3.85940 0.331 60.25970 O ? A ? 70 OD2 1
   ATOM 3725 H C ASP A 73 ? -4.91009 7.56610 4.72909 0.331 38.12891 H ? A ? 70 H 1
   ATOM 3726 HA C ASP A 73 ? -6.54101 8.88625 3.27969 0.331 36.19446 H ? A ? 70 HA 1
   ATOM 3727 HB2 C ASP A 73 ? -7.53113 6.84702 2.74351 0.331 49.88286 H ? A ? 70 HB2 1
   ATOM 3728 HB3 C ASP A 73 ? -5.95035 6.68531 2.76336 0.331 49.88286 H ? A ? 70 HB3 1
   ATOM 3729 N . GLU A 74 ? -7.92831 8.10642 6.05101 1.000 25.70499 N ? A ? 71 N 1
   ATOM 3730 CA . GLU A 74 ? -9.15292 8.43066 6.85582 1.000 29.50200 C ? A ? 71 CA 1
   ATOM 3731 C . GLU A 74 ? -9.23540 9.92342 7.14728 1.000 32.04640 C ? A ? 71 C 1
   ATOM 3732 O . GLU A 74 ? -10.30310 10.57185 7.13799 1.000 31.59515 O ? A ? 71 O 1
   ATOM 3733 HA . GLU A 74 ? -9.97320 8.24048 6.37429 1.000 35.40241 H ? A ? 71 HA 1
   ATOM 3734 CB A GLU A 74 ? -9.16225 7.50298 8.10435 0.928 32.74226 C ? A ? 71 CB 1
   ATOM 3735 CG A GLU A 74 ? -9.27554 5.82722 7.66431 0.928 53.84437 C ? A ? 71 CG 1
   ATOM 3736 CD A GLU A 74 ? -7.94598 5.02443 6.90093 0.928 72.14582 C ? A ? 71 CD 1
   ATOM 3737 OE1 A GLU A 74 ? -6.74338 5.45013 7.20759 0.928 60.71116 O ? A ? 71 OE1 1
   ATOM 3738 OE2 A GLU A 74 ? -8.12849 3.99608 6.03750 0.928 62.12243 O ? A ? 71 OE2 1
   ATOM 3739 H A GLU A 74 ? -7.33635 7.61122 6.43043 0.205 30.84600 H ? A ? 71 H 1
   ATOM 3740 HB2 A GLU A 74 ? -8.34048 7.63146 8.60344 0.928 39.29073 H ? A ? 71 HB2 1
   ATOM 3741 HB3 A GLU A 74 ? -9.92594 7.72375 8.66017 0.928 39.29073 H ? A ? 71 HB3 1
   ATOM 3742 HG2 A GLU A 74 ? -9.45447 5.33007 8.47777 0.928 64.61325 H ? A ? 71 HG2 1
   ATOM 3743 HG3 A GLU A 74 ? -10.02356 5.74279 7.05257 0.928 64.61325 H ? A ? 71 HG3 1
   ATOM 3744 CB B GLU A 74 ? -9.14538 7.58157 8.12567 0.072 33.21014 C ? A ? 71 CB 1
   ATOM 3745 CG B GLU A 74 ? -9.57322 6.09541 7.91950 0.072 51.17585 C ? A ? 71 CG 1
   ATOM 3746 CD B GLU A 74 ? -8.42586 5.05915 7.83634 0.072 65.96866 C ? A ? 71 CD 1
   ATOM 3747 OE1 B GLU A 74 ? -7.24285 5.45268 7.61372 0.072 64.84370 O ? A ? 71 OE1 1
   ATOM 3748 OE2 B GLU A 74 ? -8.74651 3.84227 7.98495 0.072 62.00169 O ? A ? 71 OE2 1
   ATOM 3749 H B GLU A 74 ? -7.32756 7.62100 6.42926 0.463 30.84600 H ? A ? 71 H 1
   ATOM 3750 HB2 B GLU A 74 ? -8.24601 7.57880 8.48904 0.072 39.85219 H ? A ? 71 HB2 1
   ATOM 3751 HB3 B GLU A 74 ? -9.75985 7.97647 8.76394 0.072 39.85219 H ? A ? 71 HB3 1
   ATOM 3752 HG2 B GLU A 74 ? -10.13772 5.83667 8.66468 0.072 61.41103 H ? A ? 71 HG2 1
   ATOM 3753 HG3 B GLU A 74 ? -10.07168 6.03619 7.08949 0.072 61.41103 H ? A ? 71 HG3 1
   ATOM 3754 H C GLU A 74 ? -7.33981 7.61774 6.44404 0.331 30.84600 H ? A ? 71 H 1
   ATOM 3755 N A ARG A 75 ? -8.10920 10.49325 7.53020 0.180 26.80479 N ? A ? 72 N 1
   ATOM 3756 CA A ARG A 75 ? -8.12925 11.88702 7.85230 0.180 23.49321 C ? A ? 72 CA 1
   ATOM 3757 C A ARG A 75 ? -8.37717 12.72447 6.62247 0.180 24.43585 C ? A ? 72 C 1
   ATOM 3758 O A ARG A 75 ? -8.77958 13.87643 6.76100 0.180 25.28745 O ? A ? 72 O 1
   ATOM 3759 CB A ARG A 75 ? -6.80566 12.28342 8.49555 0.180 24.15778 C ? A ? 72 CB 1
   ATOM 3760 CG A ARG A 75 ? -6.71315 11.88687 9.94407 0.180 21.94316 C ? A ? 72 CG 1
   ATOM 3761 CD A ARG A 75 ? -5.37115 12.15665 10.56864 0.180 19.24241 C ? A ? 72 CD 1
   ATOM 3762 NE A ARG A 75 ? -5.27045 11.55895 11.89171 0.180 18.54008 N ? A ? 72 NE 1
   ATOM 3763 CZ A ARG A 75 ? -4.12505 11.52832 12.56573 0.180 19.21085 C ? A ? 72 CZ 1
   ATOM 3764 NH1 A ARG A 75 ? -2.98680 11.89575 11.98840 0.180 15.89883 N ? A ? 72 NH1 1
   ATOM 3765 NH2 A ARG A 75 ? -4.11871 11.14197 13.84098 0.180 16.83208 N ? A ? 72 NH2 1
   ATOM 3766 H A ARG A 75 ? -7.34799 10.10044 7.60676 0.180 32.16576 H ? A ? 72 H 1
   ATOM 3767 HA A ARG A 75 ? -8.83484 12.06600 8.49339 0.180 28.19187 H ? A ? 72 HA 1
   ATOM 3768 HB2 A ARG A 75 ? -6.08149 11.84796 8.01924 0.180 28.98935 H ? A ? 72 HB2 1
   ATOM 3769 HB3 A ARG A 75 ? -6.70591 13.24679 8.44206 0.180 28.98935 H ? A ? 72 HB3 1
   ATOM 3770 HG2 A ARG A 75 ? -7.37682 12.38490 10.44648 0.180 26.33181 H ? A ? 72 HG2 1
   ATOM 3771 HG3 A ARG A 75 ? -6.88614 10.93531 10.01830 0.180 26.33181 H ? A ? 72 HG3 1
   ATOM 3772 HD2 A ARG A 75 ? -4.67456 11.77897 10.00916 0.180 23.09090 H ? A ? 72 HD2 1
   ATOM 3773 HD3 A ARG A 75 ? -5.24393 13.11432 10.65574 0.180 23.09090 H ? A ? 72 HD3 1
   ATOM 3774 HE A ARG A 75 ? -5.97339 11.21506 12.24840 0.180 22.24811 H ? A ? 72 HE 1
   ATOM 3775 HH11 A ARG A 75 ? -2.98504 12.15739 11.16917 0.180 19.07861 H ? A ? 72 HH11 1
   ATOM 3776 HH12 A ARG A 75 ? -2.25151 11.87203 12.43380 0.180 19.07861 H ? A ? 72 HH12 1
   ATOM 3777 HH21 A ARG A 75 ? -4.85369 10.91370 14.22478 0.180 20.19851 H ? A ? 72 HH21 1
   ATOM 3778 HH22 A ARG A 75 ? -3.37965 11.12089 14.28022 0.180 20.19851 H ? A ? 72 HH22 1
   ATOM 3779 N B ARG A 75 ? -8.10916 10.49583 7.43770 0.415 26.76669 N ? A ? 72 N 1
   ATOM 3780 CA B ARG A 75 ? -8.07001 11.88313 7.63551 0.415 23.49863 C ? A ? 72 CA 1
   ATOM 3781 C B ARG A 75 ? -8.38285 12.60786 6.35983 0.415 24.18402 C ? A ? 72 C 1
   ATOM 3782 O B ARG A 75 ? -8.86654 13.72442 6.40649 0.415 25.28703 O ? A ? 72 O 1
   ATOM 3783 CB B ARG A 75 ? -6.66342 12.18302 8.12371 0.415 24.08168 C ? A ? 72 CB 1
   ATOM 3784 CG B ARG A 75 ? -6.52225 11.69711 9.53010 0.415 21.77538 C ? A ? 72 CG 1
   ATOM 3785 CD B ARG A 75 ? -5.05897 11.28890 9.99574 0.415 21.01765 C ? A ? 72 CD 1
   ATOM 3786 NE B ARG A 75 ? -5.09051 11.51065 11.41198 0.415 18.36199 N ? A ? 72 NE 1
   ATOM 3787 CZ B ARG A 75 ? -3.98857 11.75127 12.15791 0.415 19.90012 C ? A ? 72 CZ 1
   ATOM 3788 NH1 B ARG A 75 ? -2.79035 11.46384 11.71435 0.415 15.93522 N ? A ? 72 NH1 1
   ATOM 3789 NH2 B ARG A 75 ? -4.11500 12.24800 13.38290 0.415 16.30617 N ? A ? 72 NH2 1
   ATOM 3790 H B ARG A 75 ? -7.35449 10.09264 7.52431 0.415 32.12004 H ? A ? 72 H 1
   ATOM 3791 HA B ARG A 75 ? -8.71839 12.19025 8.28834 0.415 28.19837 H ? A ? 72 HA 1
   ATOM 3792 HB2 B ARG A 75 ? -6.01569 11.72583 7.56485 0.415 28.89803 H ? A ? 72 HB2 1
   ATOM 3793 HB3 B ARG A 75 ? -6.50362 13.13952 8.10226 0.415 28.89803 H ? A ? 72 HB3 1
   ATOM 3794 HG2 B ARG A 75 ? -6.82252 12.40214 10.12480 0.415 26.13047 H ? A ? 72 HG2 1
   ATOM 3795 HG3 B ARG A 75 ? -7.08261 10.91249 9.63623 0.415 26.13047 H ? A ? 72 HG3 1
   ATOM 3796 HD2 B ARG A 75 ? -4.87579 10.35608 9.80290 0.415 25.22120 H ? A ? 72 HD2 1
   ATOM 3797 HD3 B ARG A 75 ? -4.38748 11.85177 9.57958 0.415 25.22120 H ? A ? 72 HD3 1
   ATOM 3798 HE B ARG A 75 ? -5.85294 11.48944 11.80928 0.415 22.03441 H ? A ? 72 HE 1
   ATOM 3799 HH11 B ARG A 75 ? -2.69279 11.11492 10.93439 0.415 19.12228 H ? A ? 72 HH11 1
   ATOM 3800 HH12 B ARG A 75 ? -2.10105 11.62402 12.20304 0.415 19.12228 H ? A ? 72 HH12 1
   ATOM 3801 HH21 B ARG A 75 ? -4.89646 12.41598 13.70026 0.415 19.56741 H ? A ? 72 HH21 1
   ATOM 3802 HH22 B ARG A 75 ? -3.41543 12.40173 13.85889 0.415 19.56741 H ? A ? 72 HH22 1
   ATOM 3803 N C ARG A 75 ? -8.12781 10.48045 7.58089 0.405 26.74833 N ? A ? 72 N 1
   ATOM 3804 CA C ARG A 75 ? -8.19074 11.83440 7.91386 0.405 23.29965 C ? A ? 72 CA 1
   ATOM 3805 C C ARG A 75 ? -8.46951 12.61880 6.66798 0.405 24.31049 C ? A ? 72 C 1
   ATOM 3806 O C ARG A 75 ? -8.96148 13.71363 6.78519 0.405 25.46092 O ? A ? 72 O 1
   ATOM 3807 CB C ARG A 75 ? -6.86530 12.26946 8.54209 0.405 24.09463 C ? A ? 72 CB 1
   ATOM 3808 CG C ARG A 75 ? -6.80341 12.26569 10.09875 0.405 21.22458 C ? A ? 72 CG 1
   ATOM 3809 CD C ARG A 75 ? -5.46713 12.49151 10.66972 0.405 18.21282 C ? A ? 72 CD 1
   ATOM 3810 NE C ARG A 75 ? -5.30220 11.68213 11.85852 0.405 18.56912 N ? A ? 72 NE 1
   ATOM 3811 CZ C ARG A 75 ? -4.12843 11.73285 12.50629 0.405 19.73254 C ? A ? 72 CZ 1
   ATOM 3812 NH1 C ARG A 75 ? -3.09725 12.33874 11.92366 0.405 14.05914 N ? A ? 72 NH1 1
   ATOM 3813 NH2 C ARG A 75 ? -3.96254 11.05494 13.64579 0.405 16.43900 N ? A ? 72 NH2 1
   ATOM 3814 H C ARG A 75 ? -7.36671 10.09249 7.67994 0.405 32.09801 H ? A ? 72 H 1
   ATOM 3815 HA C ARG A 75 ? -8.88587 12.00401 8.56879 0.405 27.95960 H ? A ? 72 HA 1
   ATOM 3816 HB2 C ARG A 75 ? -6.17115 11.66920 8.22786 0.405 28.91357 H ? A ? 72 HB2 1
   ATOM 3817 HB3 C ARG A 75 ? -6.67686 13.17556 8.25162 0.405 28.91357 H ? A ? 72 HB3 1
   ATOM 3818 HG2 C ARG A 75 ? -7.38306 12.96875 10.43133 0.405 25.46952 H ? A ? 72 HG2 1
   ATOM 3819 HG3 C ARG A 75 ? -7.11222 11.40291 10.41678 0.405 25.46952 H ? A ? 72 HG3 1
   ATOM 3820 HD2 C ARG A 75 ? -4.78790 12.24103 10.02412 0.405 21.85540 H ? A ? 72 HD2 1
   ATOM 3821 HD3 C ARG A 75 ? -5.36706 13.42567 10.91102 0.405 21.85540 H ? A ? 72 HD3 1
   ATOM 3822 HE C ARG A 75 ? -5.94089 11.18112 12.14253 0.405 22.28297 H ? A ? 72 HE 1
   ATOM 3823 HH11 C ARG A 75 ? -3.18934 12.68996 11.14407 0.405 16.87098 H ? A ? 72 HH11 1
   ATOM 3824 HH12 C ARG A 75 ? -2.33858 12.37919 12.32662 0.405 16.87098 H ? A ? 72 HH12 1
   ATOM 3825 HH21 C ARG A 75 ? -4.60861 10.58542 13.96475 0.405 19.72681 H ? A ? 72 HH21 1
   ATOM 3826 HH22 C ARG A 75 ? -3.20971 11.08816 14.06020 0.405 19.72681 H ? A ? 72 HH22 1
   ATOM 3827 N A LYS A 76 ? -8.08000 12.21029 5.42317 0.180 23.98889 N ? A ? 73 N 1
   ATOM 3828 CA A LYS A 76 ? -8.30446 13.00856 4.22967 0.180 26.60172 C ? A ? 73 CA 1
   ATOM 3829 C A LYS A 76 ? -9.77696 13.21764 3.91757 0.180 27.78202 C ? A ? 73 C 1
   ATOM 3830 O A LYS A 76 ? -10.09905 14.12854 3.15997 0.180 29.45543 O ? A ? 73 O 1
   ATOM 3831 CB A LYS A 76 ? -7.63358 12.39021 3.00779 0.180 25.77327 C ? A ? 73 CB 1
   ATOM 3832 CG A LYS A 76 ? -6.14577 12.51734 2.99973 0.180 26.09443 C ? A ? 73 CG 1
   ATOM 3833 CD A LYS A 76 ? -5.61826 11.97481 1.65389 0.180 25.71263 C ? A ? 73 CD 1
   ATOM 3834 CE A LYS A 76 ? -4.12202 12.12060 1.55832 0.180 27.68716 C ? A ? 73 CE 1
   ATOM 3835 NZ A LYS A 76 ? -3.62317 12.16062 0.16633 0.180 30.35778 N ? A ? 73 NZ 1
   ATOM 3836 H A LYS A 76 ? -7.75750 11.42514 5.28484 0.180 28.78669 H ? A ? 73 H 1
   ATOM 3837 HA A LYS A 76 ? -7.89571 13.87257 4.39492 0.180 31.92208 H ? A ? 73 HA 1
   ATOM 3838 HB2 A LYS A 76 ? -7.84875 11.44476 2.98058 0.180 30.92794 H ? A ? 73 HB2 1
   ATOM 3839 HB3 A LYS A 76 ? -7.97131 12.83034 2.21210 0.180 30.92794 H ? A ? 73 HB3 1
   ATOM 3840 HG2 A LYS A 76 ? -5.89054 13.44890 3.08894 0.180 31.31333 H ? A ? 73 HG2 1
   ATOM 3841 HG3 A LYS A 76 ? -5.76309 11.99769 3.72390 0.180 31.31333 H ? A ? 73 HG3 1
   ATOM 3842 HD2 A LYS A 76 ? -5.83996 11.03369 1.57620 0.180 30.85518 H ? A ? 73 HD2 1
   ATOM 3843 HD3 A LYS A 76 ? -6.02168 12.47194 0.92519 0.180 30.85518 H ? A ? 73 HD3 1
   ATOM 3844 HE2 A LYS A 76 ? -3.85896 12.94746 1.99192 0.180 33.22460 H ? A ? 73 HE2 1
   ATOM 3845 HE3 A LYS A 76 ? -3.70423 11.36588 2.00190 0.180 33.22460 H ? A ? 73 HE3 1
   ATOM 3846 HZ1 A LYS A 76 ? -2.81628 12.53544 0.14281 0.180 36.42935 H ? A ? 73 HZ1 1
   ATOM 3847 HZ2 A LYS A 76 ? -3.56772 11.33487 -0.16101 0.180 36.42935 H ? A ? 73 HZ2 1
   ATOM 3848 HZ3 A LYS A 76 ? -4.17753 12.63627 -0.34213 0.180 36.42935 H ? A ? 73 HZ3 1
   ATOM 3849 N B LYS A 76 ? -8.00262 12.08511 5.18806 0.415 23.76831 N ? A ? 73 N 1
   ATOM 3850 CA B LYS A 76 ? -8.31078 12.91814 4.04942 0.415 26.64207 C ? A ? 73 CA 1
   ATOM 3851 C B LYS A 76 ? -9.79626 13.11939 3.79568 0.415 27.78093 C ? A ? 73 C 1
   ATOM 3852 O B LYS A 76 ? -10.12015 14.05000 3.06915 0.415 29.46850 O ? A ? 73 O 1
   ATOM 3853 CB B LYS A 76 ? -7.66028 12.41679 2.76630 0.415 25.29717 C ? A ? 73 CB 1
   ATOM 3854 CG B LYS A 76 ? -6.25280 12.72467 2.66675 0.415 26.19443 C ? A ? 73 CG 1
   ATOM 3855 CD B LYS A 76 ? -5.68811 11.88965 1.44687 0.415 25.41236 C ? A ? 73 CD 1
   ATOM 3856 CE B LYS A 76 ? -4.28241 12.29708 1.01635 0.415 27.50294 C ? A ? 73 CE 1
   ATOM 3857 NZ B LYS A 76 ? -3.97794 11.84323 -0.31980 0.415 35.13201 N ? A ? 73 NZ 1
   ATOM 3858 H B LYS A 76 ? -7.60895 11.33254 5.05295 0.415 28.52199 H ? A ? 73 H 1
   ATOM 3859 HA B LYS A 76 ? -7.92093 13.78159 4.25768 0.415 31.97049 H ? A ? 73 HA 1
   ATOM 3860 HB2 B LYS A 76 ? -7.75580 11.45239 2.72484 0.415 30.35662 H ? A ? 73 HB2 1
   ATOM 3861 HB3 B LYS A 76 ? -8.10715 12.82727 2.00952 0.415 30.35662 H ? A ? 73 HB3 1
   ATOM 3862 HG2 B LYS A 76 ? -6.12374 13.67137 2.49943 0.415 31.43333 H ? A ? 73 HG2 1
   ATOM 3863 HG3 B LYS A 76 ? -5.79063 12.46533 3.47918 0.415 31.43333 H ? A ? 73 HG3 1
   ATOM 3864 HD2 B LYS A 76 ? -5.65978 10.95275 1.69651 0.415 30.49485 H ? A ? 73 HD2 1
   ATOM 3865 HD3 B LYS A 76 ? -6.27656 12.01249 0.68560 0.415 30.49485 H ? A ? 73 HD3 1
   ATOM 3866 HE2 B LYS A 76 ? -4.21066 13.26429 1.03231 0.415 33.00355 H ? A ? 73 HE2 1
   ATOM 3867 HE3 B LYS A 76 ? -3.63567 11.90635 1.62459 0.415 33.00355 H ? A ? 73 HE3 1
   ATOM 3868 HZ1 B LYS A 76 ? -3.19967 12.18264 -0.58662 0.415 42.15843 H ? A ? 73 HZ1 1
   ATOM 3869 HZ2 B LYS A 76 ? -3.92606 10.95487 -0.33511 0.415 42.15843 H ? A ? 73 HZ2 1
   ATOM 3870 HZ3 B LYS A 76 ? -4.61548 12.10507 -0.88290 0.415 42.15843 H ? A ? 73 HZ3 1
   ATOM 3871 N C LYS A 76 ? -8.05343 12.13876 5.47106 0.405 23.93603 N ? A ? 73 N 1
   ATOM 3872 CA C LYS A 76 ? -8.27728 12.91644 4.26480 0.405 26.58032 C ? A ? 73 CA 1
   ATOM 3873 C C LYS A 76 ? -9.73616 13.17512 3.91787 0.405 27.85441 C ? A ? 73 C 1
   ATOM 3874 O C LYS A 76 ? -9.98516 14.11193 3.16195 0.405 29.47260 O ? A ? 73 O 1
   ATOM 3875 CB C LYS A 76 ? -7.63459 12.30056 3.01045 0.405 25.81294 C ? A ? 73 CB 1
   ATOM 3876 CG C LYS A 76 ? -6.16103 12.39463 2.91678 0.405 26.04126 C ? A ? 73 CG 1
   ATOM 3877 CD C LYS A 76 ? -5.69700 11.43415 1.69407 0.405 25.06542 C ? A ? 73 CD 1
   ATOM 3878 CE C LYS A 76 ? -4.17660 11.22736 1.60699 0.405 26.87206 C ? A ? 73 CE 1
   ATOM 3879 NZ C LYS A 76 ? -3.55603 9.59587 1.67802 0.405 32.17215 N ? A ? 73 NZ 1
   ATOM 3880 H C LYS A 76 ? -7.65302 11.38723 5.35071 0.405 28.72325 H ? A ? 73 H 1
   ATOM 3881 HA C LYS A 76 ? -7.83985 13.75792 4.46842 0.405 31.89641 H ? A ? 73 HA 1
   ATOM 3882 HB2 C LYS A 76 ? -7.86255 11.35804 2.98603 0.405 30.97554 H ? A ? 73 HB2 1
   ATOM 3883 HB3 C LYS A 76 ? -7.99935 12.75038 2.23230 0.405 30.97554 H ? A ? 73 HB3 1
   ATOM 3884 HG2 C LYS A 76 ? -5.89213 13.30772 2.73010 0.405 31.24953 H ? A ? 73 HG2 1
   ATOM 3885 HG3 C LYS A 76 ? -5.75012 12.08965 3.74082 0.405 31.24953 H ? A ? 73 HG3 1
   ATOM 3886 HD2 C LYS A 76 ? -6.10677 10.56251 1.80911 0.405 30.07852 H ? A ? 73 HD2 1
   ATOM 3887 HD3 C LYS A 76 ? -5.98882 11.83019 0.85807 0.405 30.07852 H ? A ? 73 HD3 1
   ATOM 3888 HE2 C LYS A 76 ? -3.87649 11.59980 0.76312 0.405 32.24649 H ? A ? 73 HE2 1
   ATOM 3889 HE3 C LYS A 76 ? -3.77107 11.70877 2.34503 0.405 32.24649 H ? A ? 73 HE3 1
   ATOM 3890 HZ1 C LYS A 76 ? -2.66850 9.61033 1.74272 0.405 38.60660 H ? A ? 73 HZ1 1
   ATOM 3891 HZ2 C LYS A 76 ? -3.89043 9.17357 2.38649 0.405 38.60660 H ? A ? 73 HZ2 1
   ATOM 3892 HZ3 C LYS A 76 ? -3.78476 9.15088 0.94197 0.405 38.60660 H ? A ? 73 HZ3 1
   ATOM 3893 N . LYS A 77 ? -10.66478 12.42039 4.48057 1.000 29.40568 N ? A ? 74 N 1
   ATOM 3894 CA . LYS A 77 ? -12.08152 12.72060 4.39111 1.000 29.07813 C ? A ? 74 CA 1
   ATOM 3895 C . LYS A 77 ? -12.52211 13.88453 5.17790 1.000 34.28010 C ? A ? 74 C 1
   ATOM 3896 O . LYS A 77 ? -13.57463 14.36916 4.93403 1.000 36.40547 O ? A ? 74 O 1
   ATOM 3897 HA . LYS A 77 ? -12.23790 12.91285 3.45330 1.000 34.89377 H ? A ? 74 HA 1
   ATOM 3898 CB A LYS A 77 ? -12.94698 11.55526 4.85519 0.316 31.34142 C ? A ? 74 CB 1
   ATOM 3899 CG A LYS A 77 ? -12.72040 10.27743 4.12036 0.316 40.44077 C ? A ? 74 CG 1
   ATOM 3900 CD A LYS A 77 ? -13.80081 9.22039 4.47454 0.316 55.88322 C ? A ? 74 CD 1
   ATOM 3901 CE A LYS A 77 ? -15.21709 9.60668 3.92380 0.316 60.98307 C ? A ? 74 CE 1
   ATOM 3902 NZ A LYS A 77 ? -16.40141 8.89975 4.53617 0.316 58.79325 N ? A ? 74 NZ 1
   ATOM 3903 H A LYS A 77 ? -10.47548 11.70413 4.91731 0.180 35.28683 H ? A ? 74 H 1
   ATOM 3904 HB2 A LYS A 77 ? -12.76275 11.38926 5.79295 0.316 37.60972 H ? A ? 74 HB2 1
   ATOM 3905 HB3 A LYS A 77 ? -13.87878 11.79800 4.73805 0.316 37.60972 H ? A ? 74 HB3 1
   ATOM 3906 HG2 A LYS A 77 ? -12.75827 10.44442 3.16559 0.316 48.52895 H ? A ? 74 HG2 1
   ATOM 3907 HG3 A LYS A 77 ? -11.85185 9.91821 4.36013 0.316 48.52895 H ? A ? 74 HG3 1
   ATOM 3908 HD2 A LYS A 77 ? -13.54969 8.36711 4.08758 0.316 67.05988 H ? A ? 74 HD2 1
   ATOM 3909 HD3 A LYS A 77 ? -13.86412 9.14141 5.43924 0.316 67.05988 H ? A ? 74 HD3 1
   ATOM 3910 HE2 A LYS A 77 ? -15.34815 10.55643 4.07109 0.316 73.17970 H ? A ? 74 HE2 1
   ATOM 3911 HE3 A LYS A 77 ? -15.23319 9.41301 2.97346 0.316 73.17970 H ? A ? 74 HE3 1
   ATOM 3912 HZ1 A LYS A 77 ? -17.15767 9.21916 4.19245 0.316 70.55192 H ? A ? 74 HZ1 1
   ATOM 3913 HZ2 A LYS A 77 ? -16.35442 8.02677 4.36941 0.316 70.55192 H ? A ? 74 HZ2 1
   ATOM 3914 HZ3 A LYS A 77 ? -16.40880 9.02552 5.41721 0.316 70.55192 H ? A ? 74 HZ3 1
   ATOM 3915 CB B LYS A 77 ? -12.93415 11.53492 4.82310 0.300 31.33929 C ? A ? 74 CB 1
   ATOM 3916 CG B LYS A 77 ? -12.52439 10.25731 4.17307 0.300 40.28091 C ? A ? 74 CG 1
   ATOM 3917 CD B LYS A 77 ? -13.52805 9.14306 4.45673 0.300 55.56017 C ? A ? 74 CD 1
   ATOM 3918 CE B LYS A 77 ? -13.15160 8.30193 5.63509 0.300 56.64568 C ? A ? 74 CE 1
   ATOM 3919 NZ B LYS A 77 ? -12.23812 7.27698 5.12028 0.300 58.96042 N ? A ? 74 NZ 1
   ATOM 3920 H B LYS A 77 ? -10.46736 11.76777 5.00470 0.415 35.28683 H ? A ? 74 H 1
   ATOM 3921 HB2 B LYS A 77 ? -12.85341 11.42205 5.78312 0.300 37.60717 H ? A ? 74 HB2 1
   ATOM 3922 HB3 B LYS A 77 ? -13.85855 11.70872 4.58606 0.300 37.60717 H ? A ? 74 HB3 1
   ATOM 3923 HG2 B LYS A 77 ? -12.47424 10.38621 3.21298 0.300 48.33711 H ? A ? 74 HG2 1
   ATOM 3924 HG3 B LYS A 77 ? -11.65942 9.98419 4.51677 0.300 48.33711 H ? A ? 74 HG3 1
   ATOM 3925 HD2 B LYS A 77 ? -14.39535 9.53820 4.63717 0.300 66.67222 H ? A ? 74 HD2 1
   ATOM 3926 HD3 B LYS A 77 ? -13.58268 8.56285 3.68132 0.300 66.67222 H ? A ? 74 HD3 1
   ATOM 3927 HE2 B LYS A 77 ? -12.70025 8.83642 6.30702 0.300 67.97483 H ? A ? 74 HE2 1
   ATOM 3928 HE3 B LYS A 77 ? -13.93603 7.87974 6.01892 0.300 67.97483 H ? A ? 74 HE3 1
   ATOM 3929 HZ1 B LYS A 77 ? -12.00794 6.71840 5.77381 0.300 70.75252 H ? A ? 74 HZ1 1
   ATOM 3930 HZ2 B LYS A 77 ? -12.63423 6.81451 4.47118 0.300 70.75252 H ? A ? 74 HZ2 1
   ATOM 3931 HZ3 B LYS A 77 ? -11.50330 7.65969 4.79522 0.300 70.75252 H ? A ? 74 HZ3 1
   ATOM 3932 CB C LYS A 77 ? -12.93570 11.52931 4.80997 0.384 31.34848 C ? A ? 74 CB 1
   ATOM 3933 CG C LYS A 77 ? -12.45687 10.23710 4.22650 0.384 40.20929 C ? A ? 74 CG 1
   ATOM 3934 CD C LYS A 77 ? -13.37127 9.03723 4.56690 0.384 55.45197 C ? A ? 74 CD 1
   ATOM 3935 CE C LYS A 77 ? -13.36114 8.64356 6.04265 0.384 56.04986 C ? A ? 74 CE 1
   ATOM 3936 NZ C LYS A 77 ? -12.30070 7.67378 6.32486 0.384 58.68077 N ? A ? 74 NZ 1
   ATOM 3937 H C LYS A 77 ? -10.49664 11.70848 4.93280 0.405 35.28683 H ? A ? 74 H 1
   ATOM 3938 HB2 C LYS A 77 ? -12.91250 11.44896 5.77636 0.384 37.61819 H ? A ? 74 HB2 1
   ATOM 3939 HB3 C LYS A 77 ? -13.84701 11.67408 4.51088 0.384 37.61819 H ? A ? 74 HB3 1
   ATOM 3940 HG2 C LYS A 77 ? -12.42377 10.32116 3.26071 0.384 48.25116 H ? A ? 74 HG2 1
   ATOM 3941 HG3 C LYS A 77 ? -11.57175 10.04422 4.57326 0.384 48.25116 H ? A ? 74 HG3 1
   ATOM 3942 HD2 C LYS A 77 ? -14.28400 9.26439 4.32980 0.384 66.54238 H ? A ? 74 HD2 1
   ATOM 3943 HD3 C LYS A 77 ? -13.07751 8.26713 4.05548 0.384 66.54238 H ? A ? 74 HD3 1
   ATOM 3944 HE2 C LYS A 77 ? -13.20713 9.43248 6.58558 0.384 67.25984 H ? A ? 74 HE2 1
   ATOM 3945 HE3 C LYS A 77 ? -14.21307 8.24210 6.27494 0.384 67.25984 H ? A ? 74 HE3 1
   ATOM 3946 HZ1 C LYS A 77 ? -11.92178 7.85668 7.10913 0.384 70.41694 H ? A ? 74 HZ1 1
   ATOM 3947 HZ2 C LYS A 77 ? -12.63981 6.85139 6.35272 0.384 70.41694 H ? A ? 74 HZ2 1
   ATOM 3948 HZ3 C LYS A 77 ? -11.67924 7.70855 5.68872 0.384 70.41694 H ? A ? 74 HZ3 1
   ATOM 3949 N A ALA A 78 ? -11.72639 14.39209 6.11109 0.152 29.29127 N ? A ? 75 N 1
   ATOM 3950 CA A ALA A 78 ? -12.15095 15.53729 6.90641 0.152 26.65405 C ? A ? 75 CA 1
   ATOM 3951 C A ALA A 78 ? -11.37928 16.80793 6.58684 0.152 25.99451 C ? A ? 75 C 1
   ATOM 3952 O A ALA A 78 ? -11.97348 17.90304 6.49044 0.152 24.08756 O ? A ? 75 O 1
   ATOM 3953 CB A ALA A 78 ? -11.98056 15.20610 8.38848 0.152 27.30896 C ? A ? 75 CB 1
   ATOM 3954 H A ALA A 78 ? -10.94266 14.09284 6.30036 0.152 35.14955 H ? A ? 75 H 1
   ATOM 3955 HA A ALA A 78 ? -13.08895 15.71774 6.73763 0.152 31.98488 H ? A ? 75 HA 1
   ATOM 3956 HB1 A ALA A 78 ? -12.23609 15.97886 8.91617 0.152 32.77077 H ? A ? 75 HB1 1
   ATOM 3957 HB2 A ALA A 78 ? -12.54807 14.45148 8.61072 0.152 32.77077 H ? A ? 75 HB2 1
   ATOM 3958 HB3 A ALA A 78 ? -11.05189 14.98263 8.55740 0.152 32.77077 H ? A ? 75 HB3 1
   ATOM 3959 N B ALA A 78 ? -11.73197 14.36185 6.14026 0.107 29.26307 N ? A ? 75 N 1
   ATOM 3960 CA B ALA A 78 ? -12.16259 15.46705 6.98230 0.107 26.66022 C ? A ? 75 CA 1
   ATOM 3961 C B ALA A 78 ? -11.37412 16.74627 6.76385 0.107 25.96882 C ? A ? 75 C 1
   ATOM 3962 O B ALA A 78 ? -11.81749 17.81790 7.19267 0.107 24.65848 O ? A ? 75 O 1
   ATOM 3963 CB B ALA A 78 ? -12.02917 15.07281 8.45779 0.107 27.33323 C ? A ? 75 CB 1
   ATOM 3964 H B ALA A 78 ? -10.94679 14.06099 6.32072 0.107 35.11570 H ? A ? 75 H 1
   ATOM 3965 HA B ALA A 78 ? -13.09479 15.65708 6.79313 0.107 31.99228 H ? A ? 75 HA 1
   ATOM 3966 HB1 B ALA A 78 ? -12.31290 15.81766 9.01059 0.107 32.79990 H ? A ? 75 HB1 1
   ATOM 3967 HB2 B ALA A 78 ? -12.59002 14.30041 8.63025 0.107 32.79990 H ? A ? 75 HB2 1
   ATOM 3968 HB3 B ALA A 78 ? -11.10213 14.85672 8.64435 0.107 32.79990 H ? A ? 75 HB3 1
   ATOM 3969 N C ALA A 78 ? -11.73231 14.36163 6.15216 0.313 29.36458 N ? A ? 75 N 1
   ATOM 3970 CA C ALA A 78 ? -12.17470 15.44104 7.02217 0.313 26.61572 C ? A ? 75 CA 1
   ATOM 3971 C C ALA A 78 ? -11.32677 16.70363 6.89856 0.313 26.05499 C ? A ? 75 C 1
   ATOM 3972 O C ALA A 78 ? -11.72764 17.77293 7.39393 0.313 24.27312 O ? A ? 75 O 1
   ATOM 3973 CB C ALA A 78 ? -12.10276 14.96705 8.46794 0.313 27.29371 C ? A ? 75 CB 1
   ATOM 3974 H C ALA A 78 ? -10.94047 14.07201 6.32159 0.313 35.23751 H ? A ? 75 H 1
   ATOM 3975 HA C ALA A 78 ? -13.09145 15.67643 6.80990 0.313 31.93888 H ? A ? 75 HA 1
   ATOM 3976 HB1 C ALA A 78 ? -12.39591 15.68500 9.05061 0.313 32.75247 H ? A ? 75 HB1 1
   ATOM 3977 HB2 C ALA A 78 ? -12.68099 14.19586 8.57659 0.313 32.75247 H ? A ? 75 HB2 1
   ATOM 3978 HB3 C ALA A 78 ? -11.18662 14.72548 8.67586 0.313 32.75247 H ? A ? 75 HB3 1
   ATOM 3979 N D ALA A 78 ? -11.70037 14.42144 6.09106 0.428 29.44955 N ? A ? 75 N 1
   ATOM 3980 CA D ALA A 78 ? -12.13893 15.55556 6.89867 0.428 26.61699 C ? A ? 75 CA 1
   ATOM 3981 C D ALA A 78 ? -11.34479 16.82763 6.62092 0.428 26.09311 C ? A ? 75 C 1
   ATOM 3982 O D ALA A 78 ? -11.88173 17.96428 6.73518 0.428 23.92460 O ? A ? 75 O 1
   ATOM 3983 CB D ALA A 78 ? -11.97444 15.18905 8.36893 0.428 27.23766 C ? A ? 75 CB 1
   ATOM 3984 H D ALA A 78 ? -10.90143 14.14780 6.25361 0.428 35.33948 H ? A ? 75 H 1
   ATOM 3985 HA D ALA A 78 ? -13.07277 15.75117 6.72377 0.428 31.94041 H ? A ? 75 HA 1
   ATOM 3986 HB1 D ALA A 78 ? -12.22342 15.95162 8.91426 0.428 32.68521 H ? A ? 75 HB1 1
   ATOM 3987 HB2 D ALA A 78 ? -12.54944 14.43488 8.57263 0.428 32.68521 H ? A ? 75 HB2 1
   ATOM 3988 HB3 D ALA A 78 ? -11.04820 14.95282 8.53379 0.428 32.68521 H ? A ? 75 HB3 1
   ATOM 3989 N A ILE A 79 ? -10.06058 16.67273 6.39724 0.152 24.22798 N ? A ? 76 N 1
   ATOM 3990 CA A ILE A 79 ? -9.15189 17.81829 6.25180 0.152 24.08698 C ? A ? 76 CA 1
   ATOM 3991 C A ILE A 79 ? -8.29522 17.60073 5.00596 0.152 23.54765 C ? A ? 76 C 1
   ATOM 3992 O A ILE A 79 ? -8.27037 16.51286 4.40214 0.152 24.05409 O ? A ? 76 O 1
   ATOM 3993 CB A ILE A 79 ? -8.25485 18.02103 7.50810 0.152 23.49087 C ? A ? 76 CB 1
   ATOM 3994 CG1 A ILE A 79 ? -7.18953 16.89571 7.57737 0.152 25.55620 C ? A ? 76 CG1 1
   ATOM 3995 CG2 A ILE A 79 ? -9.10122 18.11187 8.76288 0.152 23.17274 C ? A ? 76 CG2 1
   ATOM 3996 CD1 A ILE A 79 ? -6.12758 17.00256 8.72621 0.152 23.59541 C ? A ? 76 CD1 1
   ATOM 3997 H A ILE A 79 ? -9.66139 15.91256 6.34843 0.152 29.07359 H ? A ? 76 H 1
   ATOM 3998 HA A ILE A 79 ? -9.67382 18.62547 6.12160 0.152 28.90440 H ? A ? 76 HA 1
   ATOM 3999 HB A ILE A 79 ? -7.78109 18.86437 7.43573 0.152 28.18906 H ? A ? 76 HB 1
   ATOM 4000 HG12 A ILE A 79 ? -7.65163 16.05113 7.69592 0.152 30.66746 H ? A ? 76 HG12 1
   ATOM 4001 HG13 A ILE A 79 ? -6.70126 16.89194 6.73923 0.152 30.66746 H ? A ? 76 HG13 1
   ATOM 4002 HG21 A ILE A 79 ? -8.55482 18.45242 9.48839 0.152 27.80730 H ? A ? 76 HG21 1
   ATOM 4003 HG22 A ILE A 79 ? -9.84526 18.71229 8.59916 0.152 27.80730 H ? A ? 76 HG22 1
   ATOM 4004 HG23 A ILE A 79 ? -9.43242 17.22766 8.98510 0.152 27.80730 H ? A ? 76 HG23 1
   ATOM 4005 HD11 A ILE A 79 ? -5.60213 16.18748 8.74736 0.152 28.31450 H ? A ? 76 HD11 1
   ATOM 4006 HD12 A ILE A 79 ? -5.55112 17.76336 8.55364 0.152 28.31450 H ? A ? 76 HD12 1
   ATOM 4007 HD13 A ILE A 79 ? -6.58791 17.12140 9.57171 0.152 28.31450 H ? A ? 76 HD13 1
   ATOM 4008 N B ILE A 79 ? -10.20810 16.66065 6.12908 0.107 24.31500 N ? A ? 76 N 1
   ATOM 4009 CA B ILE A 79 ? -9.28785 17.79267 6.07291 0.107 24.09395 C ? A ? 76 CA 1
   ATOM 4010 C B ILE A 79 ? -8.30480 17.52316 4.94810 0.107 23.59640 C ? A ? 76 C 1
   ATOM 4011 O B ILE A 79 ? -8.21869 16.39319 4.41965 0.107 24.03738 O ? A ? 76 O 1
   ATOM 4012 CB B ILE A 79 ? -8.57586 17.99972 7.43371 0.107 23.63699 C ? A ? 76 CB 1
   ATOM 4013 CG1 B ILE A 79 ? -8.28584 16.63806 8.06996 0.107 25.84904 C ? A ? 76 CG1 1
   ATOM 4014 CG2 B ILE A 79 ? -9.40905 18.77083 8.39062 0.107 24.89620 C ? A ? 76 CG2 1
   ATOM 4015 CD1 B ILE A 79 ? -7.11473 15.97768 7.48967 0.107 25.66272 C ? A ? 76 CD1 1
   ATOM 4016 H B ILE A 79 ? -9.92696 15.95679 5.72270 0.107 29.17802 H ? A ? 76 H 1
   ATOM 4017 HA B ILE A 79 ? -9.77459 18.60542 5.86449 0.107 28.91275 H ? A ? 76 HA 1
   ATOM 4018 HB B ILE A 79 ? -7.76071 18.49317 7.25222 0.107 28.36440 H ? A ? 76 HB 1
   ATOM 4019 HG12 B ILE A 79 ? -8.12168 16.76137 9.01798 0.107 31.01886 H ? A ? 76 HG12 1
   ATOM 4020 HG13 B ILE A 79 ? -9.05269 16.05875 7.93865 0.107 31.01886 H ? A ? 76 HG13 1
   ATOM 4021 HG21 B ILE A 79 ? -8.85651 19.04854 9.13794 0.107 29.87545 H ? A ? 76 HG21 1
   ATOM 4022 HG22 B ILE A 79 ? -9.77002 19.54957 7.93878 0.107 29.87545 H ? A ? 76 HG22 1
   ATOM 4023 HG23 B ILE A 79 ? -10.13226 18.20642 8.70574 0.107 29.87545 H ? A ? 76 HG23 1
   ATOM 4024 HD11 B ILE A 79 ? -6.74255 15.36403 8.14222 0.107 30.79528 H ? A ? 76 HD11 1
   ATOM 4025 HD12 B ILE A 79 ? -7.38743 15.49120 6.69603 0.107 30.79528 H ? A ? 76 HD12 1
   ATOM 4026 HD13 B ILE A 79 ? -6.45653 16.65056 7.25534 0.107 30.79528 H ? A ? 76 HD13 1
   ATOM 4027 N C ILE A 79 ? -10.15906 16.60426 6.28279 0.313 23.99984 N ? A ? 76 N 1
   ATOM 4028 CA C ILE A 79 ? -9.27613 17.78226 6.19543 0.313 24.13016 C ? A ? 76 CA 1
   ATOM 4029 C C ILE A 79 ? -8.32396 17.53436 5.03991 0.313 23.51727 C ? A ? 76 C 1
   ATOM 4030 O C ILE A 79 ? -8.26397 16.40802 4.45101 0.313 24.12599 O ? A ? 76 O 1
   ATOM 4031 CB C ILE A 79 ? -8.55307 18.01274 7.53907 0.313 23.47180 C ? A ? 76 CB 1
   ATOM 4032 CG1 C ILE A 79 ? -8.24929 16.63997 8.15160 0.313 25.82961 C ? A ? 76 CG1 1
   ATOM 4033 CG2 C ILE A 79 ? -9.34325 18.73361 8.52177 0.313 24.95245 C ? A ? 76 CG2 1
   ATOM 4034 CD1 C ILE A 79 ? -7.04269 16.08014 7.59633 0.313 25.69873 C ? A ? 76 CD1 1
   ATOM 4035 H C ILE A 79 ? -9.85416 15.88960 5.91413 0.313 28.79982 H ? A ? 76 H 1
   ATOM 4036 HA C ILE A 79 ? -9.77389 18.59339 6.00779 0.313 28.95621 H ? A ? 76 HA 1
   ATOM 4037 HB C ILE A 79 ? -7.76560 18.54211 7.33769 0.313 28.16618 H ? A ? 76 HB 1
   ATOM 4038 HG12 C ILE A 79 ? -8.13204 16.73357 9.10992 0.313 30.99555 H ? A ? 76 HG12 1
   ATOM 4039 HG13 C ILE A 79 ? -8.98350 16.03421 7.96480 0.313 30.99555 H ? A ? 76 HG13 1
   ATOM 4040 HG21 C ILE A 79 ? -8.75570 19.06147 9.22048 0.313 29.94295 H ? A ? 76 HG21 1
   ATOM 4041 HG22 C ILE A 79 ? -9.78651 19.47822 8.08590 0.313 29.94295 H ? A ? 76 HG22 1
   ATOM 4042 HG23 C ILE A 79 ? -10.00294 18.13134 8.89990 0.313 29.94295 H ? A ? 76 HG23 1
   ATOM 4043 HD11 C ILE A 79 ? -6.68570 15.42335 8.21447 0.313 30.83849 H ? A ? 76 HD11 1
   ATOM 4044 HD12 C ILE A 79 ? -7.25167 15.65733 6.74871 0.313 30.83849 H ? A ? 76 HD12 1
   ATOM 4045 HD13 C ILE A 79 ? -6.39761 16.79177 7.46085 0.313 30.83849 H ? A ? 76 HD13 1
   ATOM 4046 N D ILE A 79 ? -10.06380 16.67680 6.22151 0.428 23.88924 N ? A ? 76 N 1
   ATOM 4047 CA D ILE A 79 ? -9.10635 17.81675 6.13601 0.428 24.05836 C ? A ? 76 CA 1
   ATOM 4048 C D ILE A 79 ? -8.19039 17.63832 4.91892 0.428 23.44259 C ? A ? 76 C 1
   ATOM 4049 O D ILE A 79 ? -8.14707 16.56419 4.26598 0.428 24.03186 O ? A ? 76 O 1
   ATOM 4050 CB D ILE A 79 ? -8.28381 17.95169 7.48154 0.428 23.36814 C ? A ? 76 CB 1
   ATOM 4051 CG1 D ILE A 79 ? -7.42282 16.65052 7.66340 0.428 26.02531 C ? A ? 76 CG1 1
   ATOM 4052 CG2 D ILE A 79 ? -9.12723 18.18409 8.69291 0.428 23.04359 C ? A ? 76 CG2 1
   ATOM 4053 CD1 D ILE A 79 ? -6.43416 16.60144 8.96764 0.428 23.83173 C ? A ? 76 CD1 1
   ATOM 4054 H D ILE A 79 ? -9.71978 15.92250 5.99285 0.428 28.66710 H ? A ? 76 H 1
   ATOM 4055 HA D ILE A 79 ? -9.58453 18.64640 5.98133 0.428 28.87005 H ? A ? 76 HA 1
   ATOM 4056 HB D ILE A 79 ? -7.72606 18.74098 7.39881 0.428 28.04178 H ? A ? 76 HB 1
   ATOM 4057 HG12 D ILE A 79 ? -8.02890 15.89688 7.73826 0.428 31.23039 H ? A ? 76 HG12 1
   ATOM 4058 HG13 D ILE A 79 ? -6.86220 16.54870 6.87839 0.428 31.23039 H ? A ? 76 HG13 1
   ATOM 4059 HG21 D ILE A 79 ? -8.58444 18.60071 9.38045 0.428 27.65232 H ? A ? 76 HG21 1
   ATOM 4060 HG22 D ILE A 79 ? -9.86590 18.76661 8.45641 0.428 27.65232 H ? A ? 76 HG22 1
   ATOM 4061 HG23 D ILE A 79 ? -9.46610 17.33229 9.00993 0.428 27.65232 H ? A ? 76 HG23 1
   ATOM 4062 HD11 D ILE A 79 ? -5.84567 15.83436 8.88913 0.428 28.59809 H ? A ? 76 HD11 1
   ATOM 4063 HD12 D ILE A 79 ? -5.91118 17.41780 8.99838 0.428 28.59809 H ? A ? 76 HD12 1
   ATOM 4064 HD13 D ILE A 79 ? -6.97358 16.52377 9.77007 0.428 28.59809 H ? A ? 76 HD13 1
   ATOM 4065 N A ASP A 80 ? -7.62415 18.66630 4.58994 0.152 23.52434 N ? A ? 77 N 1
   ATOM 4066 CA A ASP A 80 ? -6.69601 18.60908 3.46887 0.152 23.33132 C ? A ? 77 CA 1
   ATOM 4067 C A ASP A 80 ? -5.26644 18.62784 4.01080 0.152 21.52529 C ? A ? 77 C 1
   ATOM 4068 O A ASP A 80 ? -5.03081 19.02605 5.16044 0.152 20.50268 O ? A ? 77 O 1
   ATOM 4069 CB A ASP A 80 ? -6.88546 19.76057 2.50391 0.152 25.26234 C ? A ? 77 CB 1
   ATOM 4070 CG A ASP A 80 ? -7.89259 19.45993 1.42795 0.152 26.37965 C ? A ? 77 CG 1
   ATOM 4071 OD1 A ASP A 80 ? -8.16414 18.26643 1.15874 0.152 25.97138 O ? A ? 77 OD1 1
   ATOM 4072 OD2 A ASP A 80 ? -8.39846 20.46158 0.84418 0.152 27.79922 O ? A ? 77 OD2 1
   ATOM 4073 H A ASP A 80 ? -7.69056 19.44603 4.94660 0.152 28.22922 H ? A ? 77 H 1
   ATOM 4074 HA A ASP A 80 ? -6.85538 17.79449 2.96693 0.152 27.99760 H ? A ? 77 HA 1
   ATOM 4075 HB2 A ASP A 80 ? -7.19508 20.53720 2.99573 0.152 30.31482 H ? A ? 77 HB2 1
   ATOM 4076 HB3 A ASP A 80 ? -6.03773 19.95590 2.07483 0.152 30.31482 H ? A ? 77 HB3 1
   ATOM 4077 N B ASP A 80 ? -7.61244 18.56528 4.52375 0.107 23.55568 N ? A ? 77 N 1
   ATOM 4078 CA B ASP A 80 ? -6.64225 18.42682 3.45761 0.107 23.38809 C ? A ? 77 CA 1
   ATOM 4079 C B ASP A 80 ? -5.23562 18.53576 4.00609 0.107 21.56493 C ? A ? 77 C 1
   ATOM 4080 O B ASP A 80 ? -5.01992 18.99805 5.12924 0.107 20.53399 O ? A ? 77 O 1
   ATOM 4081 CB B ASP A 80 ? -6.83133 19.46175 2.38576 0.107 25.04311 C ? A ? 77 CB 1
   ATOM 4082 CG B ASP A 80 ? -8.13975 19.36031 1.79829 0.107 26.32594 C ? A ? 77 CG 1
   ATOM 4083 OD1 B ASP A 80 ? -8.43902 18.28417 1.21164 0.107 26.08195 O ? A ? 77 OD1 1
   ATOM 4084 OD2 B ASP A 80 ? -8.86695 20.33593 2.02206 0.107 26.33909 O ? A ? 77 OD2 1
   ATOM 4085 H B ASP A 80 ? -7.68823 19.36190 4.83878 0.107 28.26683 H ? A ? 77 H 1
   ATOM 4086 HA B ASP A 80 ? -6.75874 17.55171 3.05574 0.107 28.06573 H ? A ? 77 HA 1
   ATOM 4087 HB2 B ASP A 80 ? -6.73481 20.34684 2.77071 0.107 30.05175 H ? A ? 77 HB2 1
   ATOM 4088 HB3 B ASP A 80 ? -6.17005 19.32927 1.68857 0.107 30.05175 H ? A ? 77 HB3 1
   ATOM 4089 N C ASP A 80 ? -7.65701 18.57937 4.59556 0.313 23.48780 N ? A ? 77 N 1
   ATOM 4090 CA C ASP A 80 ? -6.73744 18.43231 3.48378 0.313 23.36602 C ? A ? 77 CA 1
   ATOM 4091 C C ASP A 80 ? -5.30052 18.45049 4.03832 0.313 21.63864 C ? A ? 77 C 1
   ATOM 4092 O C ASP A 80 ? -5.08743 18.81754 5.20856 0.313 20.27064 O ? A ? 77 O 1
   ATOM 4093 CB C ASP A 80 ? -6.87941 19.49828 2.44502 0.313 25.05916 C ? A ? 77 CB 1
   ATOM 4094 CG C ASP A 80 ? -7.92290 19.17796 1.41926 0.313 26.35880 C ? A ? 77 CG 1
   ATOM 4095 OD1 C ASP A 80 ? -8.28846 17.97452 1.24178 0.313 25.55615 O ? A ? 77 OD1 1
   ATOM 4096 OD2 C ASP A 80 ? -8.38282 20.19114 0.80269 0.313 27.78873 O ? A ? 77 OD2 1
   ATOM 4097 H C ASP A 80 ? -7.71824 19.37486 4.91657 0.313 28.18538 H ? A ? 77 H 1
   ATOM 4098 HA C ASP A 80 ? -6.92980 17.59515 3.03316 0.313 28.03925 H ? A ? 77 HA 1
   ATOM 4099 HB2 C ASP A 80 ? -7.13049 20.32920 2.87794 0.313 30.07101 H ? A ? 77 HB2 1
   ATOM 4100 HB3 C ASP A 80 ? -6.03176 19.60631 1.98596 0.313 30.07101 H ? A ? 77 HB3 1
   ATOM 4101 N D ASP A 80 ? -7.58233 18.75136 4.47901 0.428 23.40905 N ? A ? 77 N 1
   ATOM 4102 CA D ASP A 80 ? -6.69953 18.78205 3.29616 0.428 22.99850 C ? A ? 77 CA 1
   ATOM 4103 C D ASP A 80 ? -5.22439 18.81935 3.76053 0.428 20.93149 C ? A ? 77 C 1
   ATOM 4104 O D ASP A 80 ? -4.94273 19.36205 4.81500 0.428 20.49380 O ? A ? 77 O 1
   ATOM 4105 CB D ASP A 80 ? -6.93118 19.99099 2.42149 0.428 25.86771 C ? A ? 77 CB 1
   ATOM 4106 CG D ASP A 80 ? -8.16429 19.89203 1.61563 0.428 26.68254 C ? A ? 77 CG 1
   ATOM 4107 OD1 D ASP A 80 ? -8.76042 18.79640 1.63053 0.428 27.24860 O ? A ? 77 OD1 1
   ATOM 4108 OD2 D ASP A 80 ? -8.43237 20.87920 0.82902 0.428 27.54500 O ? A ? 77 OD2 1
   ATOM 4109 H D ASP A 80 ? -7.66656 19.51947 4.85653 0.428 28.09088 H ? A ? 77 H 1
   ATOM 4110 HA D ASP A 80 ? -6.88163 17.98744 2.77050 0.428 27.59821 H ? A ? 77 HA 1
   ATOM 4111 HB2 D ASP A 80 ? -7.00410 20.77777 2.98412 0.428 31.04126 H ? A ? 77 HB2 1
   ATOM 4112 HB3 D ASP A 80 ? -6.18269 20.08716 1.81205 0.428 31.04126 H ? A ? 77 HB3 1
   ATOM 4113 N A PHE A 81 ? -4.33703 18.12496 3.20006 0.152 19.88970 N ? A ? 78 N 1
   ATOM 4114 CA A PHE A 81 ? -2.95509 17.95237 3.61059 0.152 20.65936 C ? A ? 78 CA 1
   ATOM 4115 C A PHE A 81 ? -1.99215 18.52861 2.57706 0.152 21.81529 C ? A ? 78 C 1
   ATOM 4116 O A PHE A 81 ? -2.25386 18.52796 1.37543 0.152 21.35042 O ? A ? 78 O 1
   ATOM 4117 CB A PHE A 81 ? -2.61934 16.45783 3.79791 0.152 19.27663 C ? A ? 78 CB 1
   ATOM 4118 CG A PHE A 81 ? -3.22804 15.82687 4.99997 0.152 19.84477 C ? A ? 78 CG 1
   ATOM 4119 CD1 A PHE A 81 ? -2.59376 15.84587 6.23705 0.152 20.11645 C ? A ? 78 CD1 1
   ATOM 4120 CD2 A PHE A 81 ? -4.42219 15.08467 4.86617 0.152 23.80004 C ? A ? 78 CD2 1
   ATOM 4121 CE1 A PHE A 81 ? -3.16314 15.18453 7.33961 0.152 20.83167 C ? A ? 78 CE1 1
   ATOM 4122 CE2 A PHE A 81 ? -5.01410 14.40805 5.94998 0.152 21.72260 C ? A ? 78 CE2 1
   ATOM 4123 CZ A PHE A 81 ? -4.38742 14.43708 7.18370 0.152 21.65369 C ? A ? 78 CZ 1
   ATOM 4124 H A PHE A 81 ? -4.49068 17.87292 2.39231 0.152 23.86766 H ? A ? 78 H 1
   ATOM 4125 HA A PHE A 81 ? -2.82443 18.43436 4.44216 0.152 24.79124 H ? A ? 78 HA 1
   ATOM 4126 HB2 A PHE A 81 ? -2.93675 15.97138 3.02105 0.152 23.13197 H ? A ? 78 HB2 1
   ATOM 4127 HB3 A PHE A 81 ? -1.65688 16.36611 3.87635 0.152 23.13197 H ? A ? 78 HB3 1
   ATOM 4128 HD1 A PHE A 81 ? -1.78763 16.29895 6.33596 0.152 24.13975 H ? A ? 78 HD1 1
   ATOM 4129 HD2 A PHE A 81 ? -4.83219 15.04128 4.03256 0.152 28.56006 H ? A ? 78 HD2 1
   ATOM 4130 HE1 A PHE A 81 ? -2.74957 15.22901 8.17140 0.152 24.99802 H ? A ? 78 HE1 1
   ATOM 4131 HE2 A PHE A 81 ? -5.81472 13.94821 5.83840 0.152 26.06714 H ? A ? 78 HE2 1
   ATOM 4132 HZ A PHE A 81 ? -4.75231 13.97875 7.90598 0.152 25.98444 H ? A ? 78 HZ 1
   ATOM 4133 N B PHE A 81 ? -4.30504 18.03506 3.21463 0.107 19.87433 N ? A ? 78 N 1
   ATOM 4134 CA B PHE A 81 ? -2.90713 17.98266 3.59165 0.107 20.71598 C ? A ? 78 CA 1
   ATOM 4135 C B PHE A 81 ? -2.05645 18.57034 2.47969 0.107 21.81980 C ? A ? 78 C 1
   ATOM 4136 O B PHE A 81 ? -2.39129 18.48545 1.29994 0.107 21.47626 O ? A ? 78 O 1
   ATOM 4137 CB B PHE A 81 ? -2.46218 16.52036 3.86340 0.107 19.26837 C ? A ? 78 CB 1
   ATOM 4138 CG B PHE A 81 ? -2.74928 16.04291 5.25182 0.107 19.51202 C ? A ? 78 CG 1
   ATOM 4139 CD1 B PHE A 81 ? -2.04160 16.54346 6.33457 0.107 20.23502 C ? A ? 78 CD1 1
   ATOM 4140 CD2 B PHE A 81 ? -3.68896 15.05836 5.48173 0.107 22.93203 C ? A ? 78 CD2 1
   ATOM 4141 CE1 B PHE A 81 ? -2.30891 16.13264 7.58943 0.107 20.11185 C ? A ? 78 CE1 1
   ATOM 4142 CE2 B PHE A 81 ? -3.91668 14.59184 6.76066 0.107 21.92460 C ? A ? 78 CE2 1
   ATOM 4143 CZ B PHE A 81 ? -3.23048 15.15819 7.81571 0.107 21.18261 C ? A ? 78 CZ 1
   ATOM 4144 H B PHE A 81 ? -4.46332 17.71116 2.43384 0.107 23.84921 H ? A ? 78 H 1
   ATOM 4145 HA B PHE A 81 ? -2.76404 18.50886 4.39387 0.107 24.85919 H ? A ? 78 HA 1
   ATOM 4146 HB2 B PHE A 81 ? -2.92921 15.93407 3.24772 0.107 23.12206 H ? A ? 78 HB2 1
   ATOM 4147 HB3 B PHE A 81 ? -1.50480 16.45554 3.72158 0.107 23.12206 H ? A ? 78 HB3 1
   ATOM 4148 HD1 B PHE A 81 ? -1.37185 17.17275 6.19204 0.107 24.28205 H ? A ? 78 HD1 1
   ATOM 4149 HD2 B PHE A 81 ? -4.17241 14.70659 4.76938 0.107 27.51846 H ? A ? 78 HD2 1
   ATOM 4150 HE1 B PHE A 81 ? -1.85978 16.51836 8.30665 0.107 24.13424 H ? A ? 78 HE1 1
   ATOM 4151 HE2 B PHE A 81 ? -4.52502 13.90434 6.90959 0.107 26.30954 H ? A ? 78 HE2 1
   ATOM 4152 HZ B PHE A 81 ? -3.39882 14.87250 8.68459 0.107 25.41915 H ? A ? 78 HZ 1
   ATOM 4153 N C PHE A 81 ? -4.37479 17.93206 3.22263 0.313 19.77872 N ? A ? 78 N 1
   ATOM 4154 CA C PHE A 81 ? -2.96171 17.89249 3.57117 0.313 20.72315 C ? A ? 78 CA 1
   ATOM 4155 C C PHE A 81 ? -2.11701 18.50140 2.45434 0.313 21.86900 C ? A ? 78 C 1
   ATOM 4156 O C PHE A 81 ? -2.43195 18.37999 1.28836 0.313 21.38218 O ? A ? 78 O 1
   ATOM 4157 CB C PHE A 81 ? -2.48438 16.41608 3.75989 0.313 19.27155 C ? A ? 78 CB 1
   ATOM 4158 CG C PHE A 81 ? -2.99513 15.74278 4.97513 0.313 19.59310 C ? A ? 78 CG 1
   ATOM 4159 CD1 C PHE A 81 ? -2.50453 15.94133 6.25474 0.313 20.08462 C ? A ? 78 CD1 1
   ATOM 4160 CD2 C PHE A 81 ? -3.95669 14.72517 4.80798 0.313 24.42528 C ? A ? 78 CD2 1
   ATOM 4161 CE1 C PHE A 81 ? -3.03885 15.20173 7.33338 0.313 20.68766 C ? A ? 78 CE1 1
   ATOM 4162 CE2 C PHE A 81 ? -4.48709 14.01430 5.86634 0.313 21.63441 C ? A ? 78 CE2 1
   ATOM 4163 CZ C PHE A 81 ? -4.03090 14.19880 7.09487 0.313 21.51603 C ? A ? 78 CZ 1
   ATOM 4164 H C PHE A 81 ? -4.54981 17.59362 2.45164 0.313 23.73448 H ? A ? 78 H 1
   ATOM 4165 HA C PHE A 81 ? -2.82832 18.40516 4.38375 0.313 24.86779 H ? A ? 78 HA 1
   ATOM 4166 HB2 C PHE A 81 ? -2.77965 15.89796 2.99486 0.313 23.12588 H ? A ? 78 HB2 1
   ATOM 4167 HB3 C PHE A 81 ? -1.51570 16.41082 3.81023 0.313 23.12588 H ? A ? 78 HB3 1
   ATOM 4168 HD1 C PHE A 81 ? -1.82571 16.55935 6.40357 0.313 24.10156 H ? A ? 78 HD1 1
   ATOM 4169 HD2 C PHE A 81 ? -4.24632 14.52399 3.94743 0.313 29.31036 H ? A ? 78 HD2 1
   ATOM 4170 HE1 C PHE A 81 ? -2.74514 15.36712 8.20014 0.313 24.82521 H ? A ? 78 HE1 1
   ATOM 4171 HE2 C PHE A 81 ? -5.16990 13.40137 5.71470 0.313 25.96130 H ? A ? 78 HE2 1
   ATOM 4172 HZ C PHE A 81 ? -4.35246 13.68091 7.79721 0.313 25.81925 H ? A ? 78 HZ 1
   ATOM 4173 N D PHE A 81 ? -4.34206 18.10121 3.09746 0.428 19.69473 N ? A ? 78 N 1
   ATOM 4174 CA D PHE A 81 ? -2.95909 18.04483 3.55579 0.428 20.70924 C ? A ? 78 CA 1
   ATOM 4175 C D PHE A 81 ? -1.97567 18.62926 2.52107 0.428 21.90489 C ? A ? 78 C 1
   ATOM 4176 O D PHE A 81 ? -2.20554 18.62415 1.32654 0.428 21.12163 O ? A ? 78 O 1
   ATOM 4177 CB D PHE A 81 ? -2.57817 16.50298 3.87572 0.428 19.28636 C ? A ? 78 CB 1
   ATOM 4178 CG D PHE A 81 ? -2.97172 16.03881 5.24946 0.428 19.02868 C ? A ? 78 CG 1
   ATOM 4179 CD1 D PHE A 81 ? -2.28583 16.43953 6.39383 0.428 20.37816 C ? A ? 78 CD1 1
   ATOM 4180 CD2 D PHE A 81 ? -3.94314 15.04261 5.42342 0.428 23.71778 C ? A ? 78 CD2 1
   ATOM 4181 CE1 D PHE A 81 ? -2.65479 16.03346 7.60724 0.428 20.11973 C ? A ? 78 CE1 1
   ATOM 4182 CE2 D PHE A 81 ? -4.21921 14.50916 6.68392 0.428 22.08616 C ? A ? 78 CE2 1
   ATOM 4183 CZ D PHE A 81 ? -3.55861 15.11730 7.79197 0.428 21.44430 C ? A ? 78 CZ 1
   ATOM 4184 H D PHE A 81 ? -4.51225 17.64316 2.38977 0.428 23.63369 H ? A ? 78 H 1
   ATOM 4185 HA D PHE A 81 ? -2.85554 18.59313 4.34922 0.428 24.85111 H ? A ? 78 HA 1
   ATOM 4186 HB2 D PHE A 81 ? -3.02907 15.93313 3.23317 0.428 23.14365 H ? A ? 78 HB2 1
   ATOM 4187 HB3 D PHE A 81 ? -1.61721 16.39849 3.79488 0.428 23.14365 H ? A ? 78 HB3 1
   ATOM 4188 HD1 D PHE A 81 ? -1.55215 17.00460 6.30829 0.428 24.45380 H ? A ? 78 HD1 1
   ATOM 4189 HD2 D PHE A 81 ? -4.41319 14.73080 4.68402 0.428 28.46135 H ? A ? 78 HD2 1
   ATOM 4190 HE1 D PHE A 81 ? -2.25074 16.41975 8.35049 0.428 24.14369 H ? A ? 78 HE1 1
   ATOM 4191 HE2 D PHE A 81 ? -4.80361 13.79432 6.79517 0.428 26.50341 H ? A ? 78 HE2 1
   ATOM 4192 HZ D PHE A 81 ? -3.77700 14.85533 8.65717 0.428 25.73317 H ? A ? 78 HZ 1
   ATOM 4193 N A SER A 82 ? -0.86216 19.02926 3.07362 0.152 21.01168 N ? A ? 79 N 1
   ATOM 4194 CA A SER A 82 ? 0.25927 19.34130 2.20347 0.152 19.96554 C ? A ? 79 CA 1
   ATOM 4195 C A SER A 82 ? 0.85481 18.05278 1.65762 0.152 20.67492 C ? A ? 79 C 1
   ATOM 4196 O A SER A 82 ? 0.47958 16.94752 2.05241 0.152 20.22681 O ? A ? 79 O 1
   ATOM 4197 CB A SER A 82 ? 1.30678 20.16361 2.97164 0.152 19.21651 C ? A ? 79 CB 1
   ATOM 4198 OG A SER A 82 ? 1.95213 21.04766 2.04899 0.152 20.13730 O ? A ? 79 OG 1
   ATOM 4199 H A SER A 82 ? -0.72407 19.19510 3.90611 0.152 25.21403 H ? A ? 79 H 1
   ATOM 4200 HA A SER A 82 ? -0.03390 19.87628 1.44931 0.152 23.95867 H ? A ? 79 HA 1
   ATOM 4201 HB2 A SER A 82 ? 0.86938 20.68061 3.66611 0.152 23.05982 H ? A ? 79 HB2 1
   ATOM 4202 HB3 A SER A 82 ? 1.96343 19.56798 3.36526 0.152 23.05982 H ? A ? 79 HB3 1
   ATOM 4203 HG A SER A 82 ? 2.59138 20.65351 1.67269 0.152 24.16478 H ? A ? 79 HG 1
   ATOM 4204 N B SER A 82 ? -0.95441 19.18702 2.87311 0.107 21.09768 N ? A ? 79 N 1
   ATOM 4205 CA B SER A 82 ? 0.11155 19.42123 1.92448 0.107 19.97386 C ? A ? 79 CA 1
   ATOM 4206 C B SER A 82 ? 0.78533 18.09907 1.58382 0.107 20.55007 C ? A ? 79 C 1
   ATOM 4207 O B SER A 82 ? 0.45171 17.02972 2.10460 0.107 20.69425 O ? A ? 79 O 1
   ATOM 4208 CB B SER A 82 ? 1.12698 20.39778 2.51184 0.107 20.22357 C ? A ? 79 CB 1
   ATOM 4209 OG B SER A 82 ? 1.78934 19.75940 3.57056 0.107 18.14866 O ? A ? 79 OG 1
   ATOM 4210 H B SER A 82 ? -0.80477 19.47342 3.67009 0.107 25.31724 H ? A ? 79 H 1
   ATOM 4211 HA B SER A 82 ? -0.25777 19.80778 1.11511 0.107 23.96865 H ? A ? 79 HA 1
   ATOM 4212 HB2 B SER A 82 ? 1.76929 20.64952 1.82995 0.107 24.26830 H ? A ? 79 HB2 1
   ATOM 4213 HB3 B SER A 82 ? 0.66796 21.18580 2.84233 0.107 24.26830 H ? A ? 79 HB3 1
   ATOM 4214 HG B SER A 82 ? 2.19677 19.08154 3.28753 0.107 21.77841 H ? A ? 79 HG 1
   ATOM 4215 N C SER A 82 ? -1.03051 19.16937 2.82841 0.313 21.12846 N ? A ? 79 N 1
   ATOM 4216 CA C SER A 82 ? 0.03288 19.41725 1.86343 0.313 19.91118 C ? A ? 79 CA 1
   ATOM 4217 C C SER A 82 ? 0.76206 18.10569 1.56977 0.313 20.61287 C ? A ? 79 C 1
   ATOM 4218 O C SER A 82 ? 0.43084 17.03523 2.10007 0.313 20.06383 O ? A ? 79 O 1
   ATOM 4219 CB C SER A 82 ? 0.99199 20.47742 2.43478 0.313 20.30096 C ? A ? 79 CB 1
   ATOM 4220 OG C SER A 82 ? 1.71181 19.88638 3.47510 0.313 17.61710 O ? A ? 79 OG 1
   ATOM 4221 H C SER A 82 ? -0.88880 19.48206 3.61691 0.313 25.35417 H ? A ? 79 H 1
   ATOM 4222 HA C SER A 82 ? -0.33543 19.75248 1.03104 0.313 23.89343 H ? A ? 79 HA 1
   ATOM 4223 HB2 C SER A 82 ? 1.60206 20.77485 1.74179 0.313 24.36117 H ? A ? 79 HB2 1
   ATOM 4224 HB3 C SER A 82 ? 0.48341 21.23028 2.77456 0.313 24.36117 H ? A ? 79 HB3 1
   ATOM 4225 HG C SER A 82 ? 2.10264 19.19630 3.19824 0.313 21.14053 H ? A ? 79 HG 1
   ATOM 4226 N D SER A 82 ? -0.87540 19.18402 3.02626 0.428 21.04667 N ? A ? 79 N 1
   ATOM 4227 CA D SER A 82 ? 0.30607 19.40375 2.18802 0.428 19.93039 C ? A ? 79 CA 1
   ATOM 4228 C D SER A 82 ? 0.85287 18.09423 1.68148 0.428 20.54331 C ? A ? 79 C 1
   ATOM 4229 O D SER A 82 ? 0.45752 17.01328 2.13496 0.428 21.14366 O ? A ? 79 O 1
   ATOM 4230 CB D SER A 82 ? 1.36666 20.17451 3.00626 0.428 19.04325 C ? A ? 79 CB 1
   ATOM 4231 OG D SER A 82 ? 1.93538 19.38229 3.95987 0.428 17.76009 O ? A ? 79 OG 1
   ATOM 4232 H D SER A 82 ? -0.78599 19.44015 3.84235 0.428 25.25602 H ? A ? 79 H 1
   ATOM 4233 HA D SER A 82 ? 0.07350 19.93104 1.40778 0.428 23.91649 H ? A ? 79 HA 1
   ATOM 4234 HB2 D SER A 82 ? 2.06021 20.48694 2.40436 0.428 22.85192 H ? A ? 79 HB2 1
   ATOM 4235 HB3 D SER A 82 ? 0.93937 20.92940 3.44040 0.428 22.85192 H ? A ? 79 HB3 1
   ATOM 4236 HG D SER A 82 ? 2.30821 18.72146 3.59945 0.428 21.31212 H ? A ? 79 HG 1
   ATOM 4237 N . ASP A 83 ? 1.76803 18.17813 0.70308 1.000 24.64164 N ? A ? 80 N 1
   ATOM 4238 CA . ASP A 83 ? 2.64186 17.01066 0.29835 1.000 22.14710 C ? A ? 80 CA 1
   ATOM 4239 C . ASP A 83 ? 3.43187 16.75362 1.69629 1.000 23.92179 C ? A ? 80 C 1
   ATOM 4240 O . ASP A 83 ? 3.62023 17.67715 2.56646 1.000 18.42851 O ? A ? 80 O 1
   ATOM 4241 HA . ASP A 83 ? 2.44574 16.08647 0.07854 1.000 26.57654 H ? A ? 80 HA 1
   ATOM 4242 CB A ASP A 83 ? 3.18257 17.29768 -1.64691 1.000 21.40686 C ? A ? 80 CB 1
   ATOM 4243 CG A ASP A 83 ? 2.17896 17.10629 -3.87411 1.000 10.39956 C ? A ? 80 CG 1
   ATOM 4244 OD1 A ASP A 83 ? 2.14880 17.33079 -4.70657 1.000 31.94881 O ? A ? 80 OD1 1
   ATOM 4245 OD2 A ASP A 83 ? 2.54875 17.45399 -4.49606 1.000 0.00008 O ? A ? 80 OD2 1
   ATOM 4246 H A ASP A 83 ? 1.92110 18.90235 0.26528 0.152 29.56998 H ? A ? 80 H 1
   ATOM 4247 HB2 A ASP A 83 ? 3.46706 18.22499 -1.65482 1.000 25.68824 H ? A ? 80 HB2 1
   ATOM 4248 HB3 A ASP A 83 ? 3.95129 16.71399 -1.74317 1.000 25.68824 H ? A ? 80 HB3 1
   ATOM 4249 CB B ASP A 83 ? 3.37911 17.25176 -0.91739 0.000 19.85440 C ? A ? 80 CB 1
   ATOM 4250 CG B ASP A 83 ? 2.60152 16.85027 -2.10429 0.000 25.58942 C ? A ? 80 CG 1
   ATOM 4251 OD1 B ASP A 83 ? 1.78043 15.85964 -2.20184 0.000 42.12059 O ? A ? 80 OD1 1
   ATOM 4252 OD2 B ASP A 83 ? 2.89924 17.66864 -2.94383 0.000 21.23343 O ? A ? 80 OD2 1
   ATOM 4253 H B ASP A 83 ? 1.98131 18.90453 0.29510 0.107 29.56998 H ? A ? 80 H 1
   ATOM 4254 HB2 B ASP A 83 ? 3.58051 18.19791 -0.98915 0.000 23.82529 H ? A ? 80 HB2 1
   ATOM 4255 HB3 B ASP A 83 ? 4.20157 16.73773 -0.90211 0.000 23.82529 H ? A ? 80 HB3 1
   ATOM 4256 H C ASP A 83 ? 1.99594 18.90585 0.30549 0.313 29.56998 H ? A ? 80 H 1
   ATOM 4257 H D ASP A 83 ? 1.91889 18.89042 0.24539 0.428 29.56998 H ? A ? 80 H 1
   ATOM 4258 N A GLY A 84 ? 3.85216 15.50651 1.88816 0.138 21.39082 N ? A ? 81 N 1
   ATOM 4259 CA A GLY A 84 ? 4.58887 15.16702 3.09034 0.138 19.09627 C ? A ? 81 CA 1
   ATOM 4260 C A GLY A 84 ? 5.87970 15.95570 3.20587 0.138 21.81578 C ? A ? 81 C 1
   ATOM 4261 O A GLY A 84 ? 6.56550 16.20296 2.21270 0.138 21.75008 O ? A ? 81 O 1
   ATOM 4262 H A GLY A 84 ? 3.72443 14.85193 1.34520 0.138 25.66900 H ? A ? 81 H 1
   ATOM 4263 HA2 A GLY A 84 ? 4.04197 15.35678 3.86867 0.138 22.91554 H ? A ? 81 HA2 1
   ATOM 4264 HA3 A GLY A 84 ? 4.80609 14.22171 3.07987 0.138 22.91554 H ? A ? 81 HA3 1
   ATOM 4265 N B GLY A 84 ? 3.81844 15.47502 2.04044 0.582 20.62455 N ? A ? 81 N 1
   ATOM 4266 CA B GLY A 84 ? 4.67821 15.14436 3.16451 0.582 18.83158 C ? A ? 81 CA 1
   ATOM 4267 C B GLY A 84 ? 5.95763 15.96717 3.41064 0.582 22.33889 C ? A ? 81 C 1
   ATOM 4268 O B GLY A 84 ? 6.77472 16.12341 2.49802 0.582 20.20673 O ? A ? 81 O 1
   ATOM 4269 H B GLY A 84 ? 3.57184 14.77580 1.60470 0.582 24.74947 H ? A ? 81 H 1
   ATOM 4270 HA2 B GLY A 84 ? 4.14530 15.21740 3.97171 0.582 22.59791 H ? A ? 81 HA2 1
   ATOM 4271 HA3 B GLY A 84 ? 4.96113 14.22300 3.05518 0.582 22.59791 H ? A ? 81 HA3 1
   ATOM 4272 N C GLY A 84 ? 3.86695 15.50460 1.87855 0.130 21.40855 N ? A ? 81 N 1
   ATOM 4273 CA C GLY A 84 ? 4.58001 15.15033 3.08539 0.130 19.20548 C ? A ? 81 CA 1
   ATOM 4274 C C GLY A 84 ? 5.89344 15.89951 3.21743 0.130 21.81618 C ? A ? 81 C 1
   ATOM 4275 O C GLY A 84 ? 6.58164 16.17146 2.23719 0.130 21.73948 O ? A ? 81 O 1
   ATOM 4276 H C GLY A 84 ? 3.75966 14.85817 1.32158 0.130 25.69027 H ? A ? 81 H 1
   ATOM 4277 HA2 C GLY A 84 ? 4.03006 15.35826 3.85690 0.130 23.04659 H ? A ? 81 HA2 1
   ATOM 4278 HA3 C GLY A 84 ? 4.76942 14.19902 3.07975 0.130 23.04659 H ? A ? 81 HA3 1
   ATOM 4279 N D GLY A 84 ? 3.80624 15.48021 1.89005 0.150 21.35122 N ? A ? 81 N 1
   ATOM 4280 CA D GLY A 84 ? 4.63342 15.12591 3.01793 0.150 19.03834 C ? A ? 81 CA 1
   ATOM 4281 C D GLY A 84 ? 5.93597 15.90736 3.02695 0.150 21.86543 C ? A ? 81 C 1
   ATOM 4282 O D GLY A 84 ? 6.50793 16.23526 2.00331 0.150 21.85753 O ? A ? 81 O 1
   ATOM 4283 H D GLY A 84 ? 3.59087 14.82030 1.38238 0.150 25.62148 H ? A ? 81 H 1
   ATOM 4284 HA2 D GLY A 84 ? 4.15585 15.31299 3.84123 0.150 22.84603 H ? A ? 81 HA2 1
   ATOM 4285 HA3 D GLY A 84 ? 4.84195 14.17928 2.98192 0.150 22.84603 H ? A ? 81 HA3 1
   ATOM 4286 N A TYR A 85 ? 6.23163 16.30341 4.44213 0.138 20.46205 N ? A ? 82 N 1
   ATOM 4287 CA A TYR A 85 ? 7.50560 16.93692 4.73179 0.138 19.08316 C ? A ? 82 CA 1
   ATOM 4288 C A TYR A 85 ? 8.44614 16.07905 5.57709 0.138 18.62765 C ? A ? 82 C 1
   ATOM 4289 O A TYR A 85 ? 9.64871 16.20713 5.44624 0.138 18.46149 O ? A ? 82 O 1
   ATOM 4290 CB A TYR A 85 ? 7.29831 18.32173 5.40859 0.138 18.90354 C ? A ? 82 CB 1
   ATOM 4291 CG A TYR A 85 ? 6.63510 18.32429 6.78342 0.138 18.55267 C ? A ? 82 CG 1
   ATOM 4292 CD1 A TYR A 85 ? 7.37258 18.08561 7.93821 0.138 16.92464 C ? A ? 82 CD1 1
   ATOM 4293 CD2 A TYR A 85 ? 5.28251 18.58461 6.91381 0.138 16.22075 C ? A ? 82 CD2 1
   ATOM 4294 CE1 A TYR A 85 ? 6.76309 18.06610 9.17699 0.138 16.78681 C ? A ? 82 CE1 1
   ATOM 4295 CE2 A TYR A 85 ? 4.63718 18.57067 8.16499 0.138 17.10131 C ? A ? 82 CE2 1
   ATOM 4296 CZ A TYR A 85 ? 5.39680 18.33695 9.29952 0.138 16.78999 C ? A ? 82 CZ 1
   ATOM 4297 OH A TYR A 85 ? 4.79699 18.32341 10.54653 0.138 15.80980 O ? A ? 82 OH 1
   ATOM 4298 H A TYR A 85 ? 5.73937 16.17901 5.13625 0.138 24.55448 H ? A ? 82 H 1
   ATOM 4299 HA A TYR A 85 ? 7.96018 17.10744 3.89204 0.138 22.89981 H ? A ? 82 HA 1
   ATOM 4300 HB2 A TYR A 85 ? 8.16840 18.73746 5.51352 0.138 22.68426 H ? A ? 82 HB2 1
   ATOM 4301 HB3 A TYR A 85 ? 6.74146 18.86040 4.82494 0.138 22.68426 H ? A ? 82 HB3 1
   ATOM 4302 HD1 A TYR A 85 ? 8.28849 17.93717 7.87516 0.138 20.30958 H ? A ? 82 HD1 1
   ATOM 4303 HD2 A TYR A 85 ? 4.78446 18.77460 6.15174 0.138 19.46491 H ? A ? 82 HD2 1
   ATOM 4304 HE1 A TYR A 85 ? 7.26493 17.87140 9.93537 0.138 20.14419 H ? A ? 82 HE1 1
   ATOM 4305 HE2 A TYR A 85 ? 3.72067 18.71525 8.22841 0.138 20.52158 H ? A ? 82 HE2 1
   ATOM 4306 HH A TYR A 85 ? 5.37011 18.16281 11.13927 0.138 18.97177 H ? A ? 82 HH 1
   ATOM 4307 N B TYR A 85 ? 6.29190 16.36525 4.65822 0.582 21.12798 N ? A ? 82 N 1
   ATOM 4308 CA B TYR A 85 ? 7.48916 17.10956 4.89291 0.582 19.14138 C ? A ? 82 CA 1
   ATOM 4309 C B TYR A 85 ? 8.44339 16.34838 5.80845 0.582 18.54122 C ? A ? 82 C 1
   ATOM 4310 O B TYR A 85 ? 9.35055 16.94090 6.36063 0.582 18.63785 O ? A ? 82 O 1
   ATOM 4311 CB B TYR A 85 ? 7.25240 18.51993 5.44603 0.582 18.80330 C ? A ? 82 CB 1
   ATOM 4312 CG B TYR A 85 ? 6.56907 18.58852 6.87080 0.582 18.83798 C ? A ? 82 CG 1
   ATOM 4313 CD1 B TYR A 85 ? 7.29340 18.26626 8.03185 0.582 16.84078 C ? A ? 82 CD1 1
   ATOM 4314 CD2 B TYR A 85 ? 5.24549 18.81416 6.94101 0.582 15.34940 C ? A ? 82 CD2 1
   ATOM 4315 CE1 B TYR A 85 ? 6.65660 18.21515 9.20679 0.582 16.54007 C ? A ? 82 CE1 1
   ATOM 4316 CE2 B TYR A 85 ? 4.41991 18.81069 8.24175 0.582 16.65613 C ? A ? 82 CE2 1
   ATOM 4317 CZ B TYR A 85 ? 5.24946 18.63882 9.40913 0.582 16.50711 C ? A ? 82 CZ 1
   ATOM 4318 OH B TYR A 85 ? 4.80118 18.54846 10.71757 0.582 15.14302 O ? A ? 82 OH 1
   ATOM 4319 H B TYR A 85 ? 5.82646 16.20406 5.36319 0.582 25.35360 H ? A ? 82 H 1
   ATOM 4320 HA B TYR A 85 ? 7.90182 17.25145 4.02661 0.582 22.96967 H ? A ? 82 HA 1
   ATOM 4321 HB2 B TYR A 85 ? 8.10990 18.96797 5.51565 0.582 22.56397 H ? A ? 82 HB2 1
   ATOM 4322 HB3 B TYR A 85 ? 6.67782 18.99749 4.82740 0.582 22.56397 H ? A ? 82 HB3 1
   ATOM 4323 HD1 B TYR A 85 ? 8.20536 18.09055 7.98339 0.582 20.20895 H ? A ? 82 HD1 1
   ATOM 4324 HD2 B TYR A 85 ? 4.79501 18.98498 6.14553 0.582 18.41930 H ? A ? 82 HD2 1
   ATOM 4325 HE1 B TYR A 85 ? 7.12528 17.89391 9.94303 0.582 19.84810 H ? A ? 82 HE1 1
   ATOM 4326 HE2 B TYR A 85 ? 3.49547 18.90796 8.27084 0.582 19.98737 H ? A ? 82 HE2 1
   ATOM 4327 HH B TYR A 85 ? 5.44416 18.37758 11.23039 0.582 18.17164 H ? A ? 82 HH 1
   ATOM 4328 N C TYR A 85 ? 6.26191 16.19334 4.46617 0.130 20.42846 N ? A ? 82 N 1
   ATOM 4329 CA C TYR A 85 ? 7.49329 16.88408 4.74658 0.130 19.08257 C ? A ? 82 CA 1
   ATOM 4330 C C TYR A 85 ? 8.40460 16.13038 5.70520 0.130 18.63421 C ? A ? 82 C 1
   ATOM 4331 O C TYR A 85 ? 9.52958 16.56287 5.92177 0.130 19.00493 O ? A ? 82 O 1
   ATOM 4332 CB C TYR A 85 ? 7.21316 18.30229 5.29855 0.130 18.89318 C ? A ? 82 CB 1
   ATOM 4333 CG C TYR A 85 ? 6.58214 18.41227 6.68487 0.130 18.54652 C ? A ? 82 CG 1
   ATOM 4334 CD1 C TYR A 85 ? 7.34576 18.27046 7.84424 0.130 16.90987 C ? A ? 82 CD1 1
   ATOM 4335 CD2 C TYR A 85 ? 5.23808 18.69473 6.81798 0.130 16.14632 C ? A ? 82 CD2 1
   ATOM 4336 CE1 C TYR A 85 ? 6.75323 18.37795 9.09177 0.130 16.92187 C ? A ? 82 CE1 1
   ATOM 4337 CE2 C TYR A 85 ? 4.61551 18.79596 8.05860 0.130 17.09428 C ? A ? 82 CE2 1
   ATOM 4338 CZ C TYR A 85 ? 5.39188 18.67773 9.19727 0.130 16.76617 C ? A ? 82 CZ 1
   ATOM 4339 OH C TYR A 85 ? 4.77227 18.82326 10.40143 0.130 15.92198 O ? A ? 82 OH 1
   ATOM 4340 H C TYR A 85 ? 5.80262 15.99587 5.16592 0.130 24.51417 H ? A ? 82 H 1
   ATOM 4341 HA C TYR A 85 ? 7.98055 17.00014 3.91592 0.130 22.89910 H ? A ? 82 HA 1
   ATOM 4342 HB2 C TYR A 85 ? 8.05795 18.77735 5.33792 0.130 22.67183 H ? A ? 82 HB2 1
   ATOM 4343 HB3 C TYR A 85 ? 6.61093 18.74693 4.68169 0.130 22.67183 H ? A ? 82 HB3 1
   ATOM 4344 HD1 C TYR A 85 ? 8.25818 18.10275 7.77895 0.130 20.29186 H ? A ? 82 HD1 1
   ATOM 4345 HD2 C TYR A 85 ? 4.72923 18.82221 6.05005 0.130 19.37560 H ? A ? 82 HD2 1
   ATOM 4346 HE1 C TYR A 85 ? 7.26166 18.25054 9.85999 0.130 20.30626 H ? A ? 82 HE1 1
   ATOM 4347 HE2 C TYR A 85 ? 3.69879 18.93976 8.12060 0.130 20.51315 H ? A ? 82 HE2 1
   ATOM 4348 HH C TYR A 85 ? 5.21073 18.42895 10.99965 0.130 19.10639 H ? A ? 82 HH 1
   ATOM 4349 N D TYR A 85 ? 6.41558 16.13744 4.24892 0.150 20.62072 N ? A ? 82 N 1
   ATOM 4350 CA D TYR A 85 ? 7.59556 16.88052 4.52912 0.150 19.07282 C ? A ? 82 CA 1
   ATOM 4351 C D TYR A 85 ? 8.47065 16.13159 5.53972 0.150 18.62160 C ? A ? 82 C 1
   ATOM 4352 O D TYR A 85 ? 9.60217 16.52582 5.75313 0.150 18.98694 O ? A ? 82 O 1
   ATOM 4353 CB D TYR A 85 ? 7.22102 18.28758 5.05218 0.150 18.80470 C ? A ? 82 CB 1
   ATOM 4354 CG D TYR A 85 ? 6.15918 18.21923 6.12082 0.150 18.51580 C ? A ? 82 CG 1
   ATOM 4355 CD1 D TYR A 85 ? 4.83709 18.02047 5.77635 0.150 18.44902 C ? A ? 82 CD1 1
   ATOM 4356 CD2 D TYR A 85 ? 6.51278 18.30685 7.47543 0.150 18.14307 C ? A ? 82 CD2 1
   ATOM 4357 CE1 D TYR A 85 ? 3.86722 17.90102 6.74368 0.150 18.86069 C ? A ? 82 CE1 1
   ATOM 4358 CE2 D TYR A 85 ? 5.58944 18.18149 8.43353 0.150 17.74116 C ? A ? 82 CE2 1
   ATOM 4359 CZ D TYR A 85 ? 4.26429 18.04157 8.06625 0.150 16.67727 C ? A ? 82 CZ 1
   ATOM 4360 OH D TYR A 85 ? 3.37596 17.88131 9.06335 0.150 19.26044 O ? A ? 82 OH 1
   ATOM 4361 H D TYR A 85 ? 6.03709 15.84681 4.96438 0.150 24.74489 H ? A ? 82 H 1
   ATOM 4362 HA D TYR A 85 ? 8.12160 17.03933 3.72977 0.150 22.88740 H ? A ? 82 HA 1
   ATOM 4363 HB2 D TYR A 85 ? 8.00863 18.70818 5.43123 0.150 22.56565 H ? A ? 82 HB2 1
   ATOM 4364 HB3 D TYR A 85 ? 6.88061 18.82189 4.31765 0.150 22.56565 H ? A ? 82 HB3 1
   ATOM 4365 HD1 D TYR A 85 ? 4.59953 17.96668 4.87882 0.150 22.13884 H ? A ? 82 HD1 1
   ATOM 4366 HD2 D TYR A 85 ? 7.40067 18.45399 7.70972 0.150 21.77170 H ? A ? 82 HD2 1
   ATOM 4367 HE1 D TYR A 85 ? 2.98019 17.73271 6.52060 0.150 22.63284 H ? A ? 82 HE1 1
   ATOM 4368 HE2 D TYR A 85 ? 5.83403 18.18826 9.33076 0.150 21.28941 H ? A ? 82 HE2 1
   ATOM 4369 HH D TYR A 85 ? 3.64299 17.28672 9.59321 0.150 23.11255 H ? A ? 82 HH 1
   ATOM 4370 N A TYR A 86 ? 7.93989 15.15544 6.39236 0.138 18.46500 N ? A ? 83 N 1
   ATOM 4371 CA A TYR A 86 ? 8.81565 14.37956 7.24789 0.138 19.34364 C ? A ? 83 CA 1
   ATOM 4372 C A TYR A 86 ? 8.32795 12.93399 7.30937 0.138 18.38879 C ? A ? 83 C 1
   ATOM 4373 O A TYR A 86 ? 7.24410 12.67564 7.85991 0.138 18.03233 O ? A ? 83 O 1
   ATOM 4374 CB A TYR A 86 ? 8.92616 14.95354 8.67669 0.138 18.23619 C ? A ? 83 CB 1
   ATOM 4375 CG A TYR A 86 ? 9.86936 14.13860 9.54098 0.138 19.17888 C ? A ? 83 CG 1
   ATOM 4376 CD1 A TYR A 86 ? 11.23343 14.38959 9.53712 0.138 19.82395 C ? A ? 83 CD1 1
   ATOM 4377 CD2 A TYR A 86 ? 9.41192 13.12570 10.35290 0.138 18.05830 C ? A ? 83 CD2 1
   ATOM 4378 CE1 A TYR A 86 ? 12.13440 13.58168 10.29061 0.138 20.08066 C ? A ? 83 CE1 1
   ATOM 4379 CE2 A TYR A 86 ? 10.26502 12.36153 11.13492 0.138 18.19832 C ? A ? 83 CE2 1
   ATOM 4380 CZ A TYR A 86 ? 11.61989 12.57218 11.08581 0.138 19.28565 C ? A ? 83 CZ 1
   ATOM 4381 OH A TYR A 86 ? 12.46608 11.80242 11.84796 0.138 20.09246 O ? A ? 83 OH 1
   ATOM 4382 H A TYR A 86 ? 7.10367 14.96722 6.46234 0.138 22.15802 H ? A ? 83 H 1
   ATOM 4383 HA A TYR A 86 ? 9.69838 14.39693 6.84615 0.138 23.21239 H ? A ? 83 HA 1
   ATOM 4384 HB2 A TYR A 86 ? 9.26385 15.86169 8.63064 0.138 21.88345 H ? A ? 83 HB2 1
   ATOM 4385 HB3 A TYR A 86 ? 8.04975 14.94615 9.09233 0.138 21.88345 H ? A ? 83 HB3 1
   ATOM 4386 HD1 A TYR A 86 ? 11.56619 15.09747 9.03406 0.138 23.78876 H ? A ? 83 HD1 1
   ATOM 4387 HD2 A TYR A 86 ? 8.49947 12.94763 10.37793 0.138 21.66997 H ? A ? 83 HD2 1
   ATOM 4388 HE1 A TYR A 86 ? 13.05151 13.73021 10.24867 0.138 24.09680 H ? A ? 83 HE1 1
   ATOM 4389 HE2 A TYR A 86 ? 9.91780 11.70454 11.69412 0.138 21.83800 H ? A ? 83 HE2 1
   ATOM 4390 HH A TYR A 86 ? 12.02877 11.21249 12.25582 0.138 24.11096 H ? A ? 83 HH 1
   ATOM 4391 N B TYR A 86 ? 8.12673 15.09932 6.12373 0.582 17.84968 N ? A ? 83 N 1
   ATOM 4392 CA B TYR A 86 ? 8.93839 14.39230 7.07109 0.582 19.50926 C ? A ? 83 CA 1
   ATOM 4393 C B TYR A 86 ? 8.54261 12.86138 7.02686 0.582 17.76409 C ? A ? 83 C 1
   ATOM 4394 O B TYR A 86 ? 7.35119 12.48518 7.21147 0.582 17.36036 O ? A ? 83 O 1
   ATOM 4395 CB B TYR A 86 ? 8.94159 15.04468 8.54379 0.582 18.21235 C ? A ? 83 CB 1
   ATOM 4396 CG B TYR A 86 ? 9.89633 14.28697 9.49921 0.582 19.35031 C ? A ? 83 CG 1
   ATOM 4397 CD1 B TYR A 86 ? 11.25610 14.61056 9.63317 0.582 19.51853 C ? A ? 83 CD1 1
   ATOM 4398 CD2 B TYR A 86 ? 9.45472 13.34521 10.30642 0.582 17.75989 C ? A ? 83 CD2 1
   ATOM 4399 CE1 B TYR A 86 ? 12.20543 13.67135 10.37996 0.582 20.16914 C ? A ? 83 CE1 1
   ATOM 4400 CE2 B TYR A 86 ? 10.23144 12.56412 11.14642 0.582 17.91243 C ? A ? 83 CE2 1
   ATOM 4401 CZ B TYR A 86 ? 11.59648 12.65029 11.13159 0.582 19.15808 C ? A ? 83 CZ 1
   ATOM 4402 OH B TYR A 86 ? 12.41331 11.87883 11.89800 0.582 20.19999 O ? A ? 83 OH 1
   ATOM 4403 H B TYR A 86 ? 7.46039 14.65940 5.80426 0.582 21.41963 H ? A ? 83 H 1
   ATOM 4404 HA B TYR A 86 ? 9.87030 14.44299 6.80676 0.582 23.41112 H ? A ? 83 HA 1
   ATOM 4405 HB2 B TYR A 86 ? 9.23669 15.96683 8.48508 0.582 21.85483 H ? A ? 83 HB2 1
   ATOM 4406 HB3 B TYR A 86 ? 8.04557 15.00597 8.91331 0.582 21.85483 H ? A ? 83 HB3 1
   ATOM 4407 HD1 B TYR A 86 ? 11.58163 15.40047 9.26577 0.582 23.42225 H ? A ? 83 HD1 1
   ATOM 4408 HD2 B TYR A 86 ? 8.53775 13.19025 10.31328 0.582 21.31188 H ? A ? 83 HD2 1
   ATOM 4409 HE1 B TYR A 86 ? 13.12933 13.76967 10.33935 0.582 24.20299 H ? A ? 83 HE1 1
   ATOM 4410 HE2 B TYR A 86 ? 9.81750 11.97070 11.73072 0.582 21.49493 H ? A ? 83 HE2 1
   ATOM 4411 HH B TYR A 86 ? 11.99180 11.21145 12.18530 0.582 24.24001 H ? A ? 83 HH 1
   ATOM 4412 N C TYR A 86 ? 7.98148 15.01558 6.27065 0.130 18.36898 N ? A ? 83 N 1
   ATOM 4413 CA C TYR A 86 ? 8.87252 14.29659 7.15813 0.130 19.39397 C ? A ? 83 CA 1
   ATOM 4414 C C TYR A 86 ? 8.49625 12.81924 7.15479 0.130 18.27345 C ? A ? 83 C 1
   ATOM 4415 O C TYR A 86 ? 7.31694 12.46180 7.25478 0.130 17.78923 O ? A ? 83 O 1
   ATOM 4416 CB C TYR A 86 ? 8.85610 14.85734 8.59815 0.130 18.23663 C ? A ? 83 CB 1
   ATOM 4417 CG C TYR A 86 ? 9.78797 14.14481 9.56582 0.130 19.62196 C ? A ? 83 CG 1
   ATOM 4418 CD1 C TYR A 86 ? 11.07393 14.62308 9.80976 0.130 19.44817 C ? A ? 83 CD1 1
   ATOM 4419 CD2 C TYR A 86 ? 9.37966 13.02127 10.25264 0.130 18.11651 C ? A ? 83 CD2 1
   ATOM 4420 CE1 C TYR A 86 ? 11.93635 13.94555 10.68472 0.130 20.27122 C ? A ? 83 CE1 1
   ATOM 4421 CE2 C TYR A 86 ? 10.20557 12.36498 11.14092 0.130 18.31756 C ? A ? 83 CE2 1
   ATOM 4422 CZ C TYR A 86 ? 11.48298 12.80572 11.33361 0.130 19.38505 C ? A ? 83 CZ 1
   ATOM 4423 OH C TYR A 86 ? 12.31248 12.13944 12.19793 0.130 20.47371 O ? A ? 83 OH 1
   ATOM 4424 H C TYR A 86 ? 7.20418 14.66490 6.15918 0.130 22.04279 H ? A ? 83 H 1
   ATOM 4425 HA C TYR A 86 ? 9.77999 14.38175 6.82624 0.130 23.27278 H ? A ? 83 HA 1
   ATOM 4426 HB2 C TYR A 86 ? 9.12186 15.78977 8.56923 0.130 21.88398 H ? A ? 83 HB2 1
   ATOM 4427 HB3 C TYR A 86 ? 7.95516 14.77989 8.94917 0.130 21.88398 H ? A ? 83 HB3 1
   ATOM 4428 HD1 C TYR A 86 ? 11.36357 15.39972 9.38805 0.130 23.33782 H ? A ? 83 HD1 1
   ATOM 4429 HD2 C TYR A 86 ? 8.51990 12.69559 10.11246 0.130 21.73983 H ? A ? 83 HD2 1
   ATOM 4430 HE1 C TYR A 86 ? 12.80105 14.25641 10.82807 0.130 24.32548 H ? A ? 83 HE1 1
   ATOM 4431 HE2 C TYR A 86 ? 9.89289 11.62380 11.60760 0.130 21.98109 H ? A ? 83 HE2 1
   ATOM 4432 HH C TYR A 86 ? 13.08834 12.45848 12.15489 0.130 24.56846 H ? A ? 83 HH 1
   ATOM 4433 N D TYR A 86 ? 7.99619 15.04869 6.14235 0.150 18.24520 N ? A ? 83 N 1
   ATOM 4434 CA D TYR A 86 ? 8.85091 14.33425 7.07981 0.150 19.43064 C ? A ? 83 CA 1
   ATOM 4435 C D TYR A 86 ? 8.33541 12.90294 7.19740 0.150 18.34205 C ? A ? 83 C 1
   ATOM 4436 O D TYR A 86 ? 7.29282 12.68835 7.84666 0.150 17.99336 O ? A ? 83 O 1
   ATOM 4437 CB D TYR A 86 ? 8.91820 14.98824 8.47456 0.150 18.17144 C ? A ? 83 CB 1
   ATOM 4438 CG D TYR A 86 ? 9.86440 14.25490 9.44781 0.150 19.22640 C ? A ? 83 CG 1
   ATOM 4439 CD1 D TYR A 86 ? 11.19163 14.65405 9.58974 0.150 19.54244 C ? A ? 83 CD1 1
   ATOM 4440 CD2 D TYR A 86 ? 9.43427 13.21165 10.23971 0.150 18.04713 C ? A ? 83 CD2 1
   ATOM 4441 CE1 D TYR A 86 ? 12.08622 13.95313 10.43109 0.150 20.23723 C ? A ? 83 CE1 1
   ATOM 4442 CE2 D TYR A 86 ? 10.28110 12.54321 11.12201 0.150 18.20883 C ? A ? 83 CE2 1
   ATOM 4443 CZ D TYR A 86 ? 11.61008 12.89084 11.18881 0.150 19.45776 C ? A ? 83 CZ 1
   ATOM 4444 OH D TYR A 86 ? 12.48254 12.23773 12.02842 0.150 20.46975 O ? A ? 83 OH 1
   ATOM 4445 H D TYR A 86 ? 7.21005 14.71886 6.02925 0.150 21.89425 H ? A ? 83 H 1
   ATOM 4446 HA D TYR A 86 ? 9.74689 14.33999 6.70821 0.150 23.31678 H ? A ? 83 HA 1
   ATOM 4447 HB2 D TYR A 86 ? 9.23711 15.89928 8.37864 0.150 21.80574 H ? A ? 83 HB2 1
   ATOM 4448 HB3 D TYR A 86 ? 8.03010 14.98696 8.86466 0.150 21.80574 H ? A ? 83 HB3 1
   ATOM 4449 HD1 D TYR A 86 ? 11.49576 15.39750 9.12103 0.150 23.45094 H ? A ? 83 HD1 1
   ATOM 4450 HD2 D TYR A 86 ? 8.54548 12.94380 10.18304 0.150 21.65657 H ? A ? 83 HD2 1
   ATOM 4451 HE1 D TYR A 86 ? 12.98166 14.20015 10.47651 0.150 24.28469 H ? A ? 83 HE1 1
   ATOM 4452 HE2 D TYR A 86 ? 9.94862 11.86436 11.66379 0.150 21.85061 H ? A ? 83 HE2 1
   ATOM 4453 HH D TYR A 86 ? 13.26891 12.49375 11.88118 0.150 24.56372 H ? A ? 83 HH 1
   ATOM 4454 N A LYS A 87 ? 9.16827 12.02293 6.82251 0.138 19.25463 N ? A ? 84 N 1
   ATOM 4455 CA A LYS A 87 ? 8.90185 10.58713 6.83021 0.138 21.60580 C ? A ? 84 CA 1
   ATOM 4456 C A LYS A 87 ? 9.25939 9.94838 8.16798 0.138 18.88332 C ? A ? 84 C 1
   ATOM 4457 O A LYS A 87 ? 10.41722 9.95809 8.56800 0.138 18.24833 O ? A ? 84 O 1
   ATOM 4458 CB A LYS A 87 ? 9.70205 9.88204 5.72040 0.138 22.27350 C ? A ? 84 CB 1
   ATOM 4459 CG A LYS A 87 ? 9.45749 8.40924 5.71549 0.138 27.14398 C ? A ? 84 CG 1
   ATOM 4460 CD A LYS A 87 ? 10.31433 7.74661 4.62151 0.138 34.75640 C ? A ? 84 CD 1
   ATOM 4461 CE A LYS A 87 ? 9.73922 6.39177 4.22403 0.138 36.15872 C ? A ? 84 CE 1
   ATOM 4462 NZ A LYS A 87 ? 8.29754 6.50576 3.86987 0.138 30.09192 N ? A ? 84 NZ 1
   ATOM 4463 H A LYS A 87 ? 9.92758 12.21843 6.46922 0.138 23.10558 H ? A ? 84 H 1
   ATOM 4464 HA A LYS A 87 ? 7.94948 10.47638 6.68318 0.138 25.92697 H ? A ? 84 HA 1
   ATOM 4465 HB2 A LYS A 87 ? 9.43574 10.23832 4.85840 0.138 26.72821 H ? A ? 84 HB2 1
   ATOM 4466 HB3 A LYS A 87 ? 10.64939 10.03345 5.86362 0.138 26.72821 H ? A ? 84 HB3 1
   ATOM 4467 HG2 A LYS A 87 ? 9.70227 8.03280 6.57530 0.138 32.57280 H ? A ? 84 HG2 1
   ATOM 4468 HG3 A LYS A 87 ? 8.52198 8.23226 5.53006 0.138 32.57280 H ? A ? 84 HG3 1
   ATOM 4469 HD2 A LYS A 87 ? 10.33189 8.31523 3.83584 0.138 41.70770 H ? A ? 84 HD2 1
   ATOM 4470 HD3 A LYS A 87 ? 11.21562 7.61209 4.95389 0.138 41.70770 H ? A ? 84 HD3 1
   ATOM 4471 HE2 A LYS A 87 ? 10.21875 6.05125 3.45267 0.138 43.39048 H ? A ? 84 HE2 1
   ATOM 4472 HE3 A LYS A 87 ? 9.82482 5.77417 4.96709 0.138 43.39048 H ? A ? 84 HE3 1
   ATOM 4473 HZ1 A LYS A 87 ? 8.05056 5.81072 3.37185 0.138 36.11032 H ? A ? 84 HZ1 1
   ATOM 4474 HZ2 A LYS A 87 ? 7.80273 6.52148 4.60948 0.138 36.11032 H ? A ? 84 HZ2 1
   ATOM 4475 HZ3 A LYS A 87 ? 8.15511 7.25497 3.41108 0.138 36.11032 H ? A ? 84 HZ3 1
   ATOM 4476 N B LYS A 87 ? 9.51265 12.03606 7.00805 0.582 19.31263 N ? A ? 84 N 1
   ATOM 4477 CA B LYS A 87 ? 9.26121 10.59183 7.07013 0.582 21.92806 C ? A ? 84 CA 1
   ATOM 4478 C B LYS A 87 ? 9.40683 9.97714 8.43315 0.582 18.30029 C ? A ? 84 C 1
   ATOM 4479 O B LYS A 87 ? 10.41361 10.01523 9.01176 0.582 16.47955 O ? A ? 84 O 1
   ATOM 4480 CB B LYS A 87 ? 10.14285 9.81346 6.03661 0.582 21.61712 C ? A ? 84 CB 1
   ATOM 4481 CG B LYS A 87 ? 9.54446 8.52017 5.81902 0.582 27.01849 C ? A ? 84 CG 1
   ATOM 4482 CD B LYS A 87 ? 10.60326 7.74673 4.80701 0.582 35.70725 C ? A ? 84 CD 1
   ATOM 4483 CE B LYS A 87 ? 9.96849 6.40531 4.25560 0.582 37.36616 C ? A ? 84 CE 1
   ATOM 4484 NZ B LYS A 87 ? 10.85693 5.58883 3.30736 0.582 28.59641 N ? A ? 84 NZ 1
   ATOM 4485 H B LYS A 87 ? 10.34238 12.25708 6.95999 0.582 23.17517 H ? A ? 84 H 1
   ATOM 4486 HA B LYS A 87 ? 8.31722 10.51187 6.86182 0.582 26.31369 H ? A ? 84 HA 1
   ATOM 4487 HB2 B LYS A 87 ? 10.17498 10.29615 5.19585 0.582 25.94056 H ? A ? 84 HB2 1
   ATOM 4488 HB3 B LYS A 87 ? 11.04003 9.69566 6.38602 0.582 25.94056 H ? A ? 84 HB3 1
   ATOM 4489 HG2 B LYS A 87 ? 9.45968 8.03078 6.65221 0.582 32.42220 H ? A ? 84 HG2 1
   ATOM 4490 HG3 B LYS A 87 ? 8.67655 8.60478 5.39418 0.582 32.42220 H ? A ? 84 HG3 1
   ATOM 4491 HD2 B LYS A 87 ? 10.81159 8.32178 4.05414 0.582 42.84872 H ? A ? 84 HD2 1
   ATOM 4492 HD3 B LYS A 87 ? 11.41446 7.52779 5.29169 0.582 42.84872 H ? A ? 84 HD3 1
   ATOM 4493 HE2 B LYS A 87 ? 9.75565 5.83559 5.01125 0.582 44.83941 H ? A ? 84 HE2 1
   ATOM 4494 HE3 B LYS A 87 ? 9.15905 6.62821 3.76980 0.582 44.83941 H ? A ? 84 HE3 1
   ATOM 4495 HZ1 B LYS A 87 ? 10.45942 4.81853 3.10554 0.582 34.31571 H ? A ? 84 HZ1 1
   ATOM 4496 HZ2 B LYS A 87 ? 11.00081 6.04494 2.55679 0.582 34.31571 H ? A ? 84 HZ2 1
   ATOM 4497 HZ3 B LYS A 87 ? 11.63922 5.41715 3.69549 0.582 34.31571 H ? A ? 84 HZ3 1
   ATOM 4498 N C LYS A 87 ? 9.50488 11.96985 7.10834 0.130 19.45160 N ? A ? 84 N 1
   ATOM 4499 CA C LYS A 87 ? 9.31261 10.52578 7.11122 0.130 21.74616 C ? A ? 84 CA 1
   ATOM 4500 C C LYS A 87 ? 9.45063 9.97288 8.52164 0.130 18.39913 C ? A ? 84 C 1
   ATOM 4501 O C LYS A 87 ? 10.49691 10.09785 9.13863 0.130 17.61040 O ? A ? 84 O 1
   ATOM 4502 CB C LYS A 87 ? 10.29801 9.85301 6.15138 0.130 22.04373 C ? A ? 84 CB 1
   ATOM 4503 CG C LYS A 87 ? 9.93945 8.43963 5.86152 0.130 27.71862 C ? A ? 84 CG 1
   ATOM 4504 CD C LYS A 87 ? 11.10418 7.74643 5.11224 0.130 34.10551 C ? A ? 84 CD 1
   ATOM 4505 CE C LYS A 87 ? 10.62762 6.50343 4.38514 0.130 37.87172 C ? A ? 84 CE 1
   ATOM 4506 NZ C LYS A 87 ? 9.53393 6.85073 3.40724 0.130 32.82496 N ? A ? 84 NZ 1
   ATOM 4507 H C LYS A 87 ? 10.33062 12.20766 7.07377 0.130 23.34193 H ? A ? 84 H 1
   ATOM 4508 HA C LYS A 87 ? 8.40934 10.32672 6.81902 0.130 26.09541 H ? A ? 84 HA 1
   ATOM 4509 HB2 C LYS A 87 ? 10.30463 10.33994 5.31248 0.130 26.45249 H ? A ? 84 HB2 1
   ATOM 4510 HB3 C LYS A 87 ? 11.18308 9.86366 6.54815 0.130 26.45249 H ? A ? 84 HB3 1
   ATOM 4511 HG2 C LYS A 87 ? 9.77681 7.96573 6.69210 0.130 33.26236 H ? A ? 84 HG2 1
   ATOM 4512 HG3 C LYS A 87 ? 9.14741 8.41043 5.30231 0.130 33.26236 H ? A ? 84 HG3 1
   ATOM 4513 HD2 C LYS A 87 ? 11.47697 8.35894 4.45897 0.130 40.92663 H ? A ? 84 HD2 1
   ATOM 4514 HD3 C LYS A 87 ? 11.78714 7.48509 5.74955 0.130 40.92663 H ? A ? 84 HD3 1
   ATOM 4515 HE2 C LYS A 87 ? 11.36675 6.10988 3.89554 0.130 45.44608 H ? A ? 84 HE2 1
   ATOM 4516 HE3 C LYS A 87 ? 10.27771 5.86568 5.02680 0.130 45.44608 H ? A ? 84 HE3 1
   ATOM 4517 HZ1 C LYS A 87 ? 9.49359 6.23614 2.76479 0.130 39.38997 H ? A ? 84 HZ1 1
   ATOM 4518 HZ2 C LYS A 87 ? 8.74949 6.88226 3.82647 0.130 39.38997 H ? A ? 84 HZ2 1
   ATOM 4519 HZ3 C LYS A 87 ? 9.69627 7.64415 3.03816 0.130 39.38997 H ? A ? 84 HZ3 1
   ATOM 4520 N D LYS A 87 ? 9.11057 11.96449 6.68060 0.150 19.22768 N ? A ? 84 N 1
   ATOM 4521 CA D LYS A 87 ? 8.77981 10.54451 6.72306 0.150 21.71955 C ? A ? 84 CA 1
   ATOM 4522 C D LYS A 87 ? 9.08724 9.93766 8.08786 0.150 18.98876 C ? A ? 84 C 1
   ATOM 4523 O D LYS A 87 ? 10.23586 9.90049 8.51119 0.150 18.10798 O ? A ? 84 O 1
   ATOM 4524 CB D LYS A 87 ? 9.55711 9.74839 5.65602 0.150 22.32461 C ? A ? 84 CB 1
   ATOM 4525 CG D LYS A 87 ? 9.33387 8.25526 5.79503 0.150 27.09506 C ? A ? 84 CG 1
   ATOM 4526 CD D LYS A 87 ? 10.13578 7.53340 4.67291 0.150 34.61986 C ? A ? 84 CD 1
   ATOM 4527 CE D LYS A 87 ? 10.04242 6.00140 4.73458 0.150 36.29313 C ? A ? 84 CE 1
   ATOM 4528 NZ D LYS A 87 ? 8.62730 5.58840 4.57229 0.150 32.45104 N ? A ? 84 NZ 1
   ATOM 4529 H D LYS A 87 ? 9.85784 12.12569 6.28664 0.150 23.07323 H ? A ? 84 H 1
   ATOM 4530 HA D LYS A 87 ? 7.82705 10.48162 6.55218 0.150 26.06348 H ? A ? 84 HA 1
   ATOM 4531 HB2 D LYS A 87 ? 9.25839 10.02018 4.77410 0.150 26.78955 H ? A ? 84 HB2 1
   ATOM 4532 HB3 D LYS A 87 ? 10.50588 9.92489 5.75395 0.150 26.78955 H ? A ? 84 HB3 1
   ATOM 4533 HG2 D LYS A 87 ? 9.65112 7.94993 6.65934 0.150 32.51408 H ? A ? 84 HG2 1
   ATOM 4534 HG3 D LYS A 87 ? 8.39138 8.04856 5.69563 0.150 32.51408 H ? A ? 84 HG3 1
   ATOM 4535 HD2 D LYS A 87 ? 9.79149 7.81590 3.81119 0.150 41.54385 H ? A ? 84 HD2 1
   ATOM 4536 HD3 D LYS A 87 ? 11.07168 7.77575 4.75189 0.150 41.54385 H ? A ? 84 HD3 1
   ATOM 4537 HE2 D LYS A 87 ? 10.56770 5.61043 4.01895 0.150 43.55177 H ? A ? 84 HE2 1
   ATOM 4538 HE3 D LYS A 87 ? 10.36505 5.68615 5.59331 0.150 43.55177 H ? A ? 84 HE3 1
   ATOM 4539 HZ1 D LYS A 87 ? 8.56979 4.70050 4.55156 0.150 38.94127 H ? A ? 84 HZ1 1
   ATOM 4540 HZ2 D LYS A 87 ? 8.14122 5.89352 5.25254 0.150 38.94127 H ? A ? 84 HZ2 1
   ATOM 4541 HZ3 D LYS A 87 ? 8.29951 5.91688 3.81284 0.150 38.94127 H ? A ? 84 HZ3 1
   ATOM 4542 N A SER A 88 ? 8.28433 9.33557 8.82641 0.138 19.84694 N ? A ? 85 N 1
   ATOM 4543 CA A SER A 88 ? 8.48822 8.82819 10.17485 0.138 19.35597 C ? A ? 85 CA 1
   ATOM 4544 C A SER A 88 ? 7.89704 7.42259 10.31576 0.138 18.38451 C ? A ? 85 C 1
   ATOM 4545 O A SER A 88 ? 7.70246 6.69652 9.33248 0.138 18.80231 O ? A ? 85 O 1
   ATOM 4546 CB A SER A 88 ? 7.86470 9.83624 11.16003 0.138 19.47565 C ? A ? 85 CB 1
   ATOM 4547 OG A SER A 88 ? 8.27245 9.56088 12.46349 0.138 18.67614 O ? A ? 85 OG 1
   ATOM 4548 H A SER A 88 ? 7.49491 9.20158 8.51262 0.138 23.81634 H ? A ? 85 H 1
   ATOM 4549 HA A SER A 88 ? 9.44247 8.73328 10.32078 0.138 23.22718 H ? A ? 85 HA 1
   ATOM 4550 HB2 A SER A 88 ? 8.15067 10.73173 10.92083 0.138 23.37080 H ? A ? 85 HB2 1
   ATOM 4551 HB3 A SER A 88 ? 6.89812 9.77216 11.10993 0.138 23.37080 H ? A ? 85 HB3 1
   ATOM 4552 HG A SER A 88 ? 7.60175 9.45709 12.95845 0.138 22.41138 H ? A ? 85 HG 1
   ATOM 4553 N B SER A 88 ? 8.30561 9.58605 9.01812 0.582 19.21298 N ? A ? 85 N 1
   ATOM 4554 CA B SER A 88 ? 8.36507 8.99829 10.31268 0.582 19.27462 C ? A ? 85 CA 1
   ATOM 4555 C B SER A 88 ? 7.89245 7.52695 10.39924 0.582 18.17066 C ? A ? 85 C 1
   ATOM 4556 O B SER A 88 ? 7.87426 6.77729 9.36347 0.582 18.20743 O ? A ? 85 O 1
   ATOM 4557 CB B SER A 88 ? 7.45929 9.96898 11.14278 0.582 19.75208 C ? A ? 85 CB 1
   ATOM 4558 OG B SER A 88 ? 7.63931 9.78426 12.42700 0.582 19.22499 O ? A ? 85 OG 1
   ATOM 4559 H B SER A 88 ? 7.51762 9.65350 8.68029 0.582 23.05559 H ? A ? 85 H 1
   ATOM 4560 HA B SER A 88 ? 9.28810 8.93743 10.60459 0.582 23.12956 H ? A ? 85 HA 1
   ATOM 4561 HB2 B SER A 88 ? 7.68882 10.88461 10.91950 0.582 23.70252 H ? A ? 85 HB2 1
   ATOM 4562 HB3 B SER A 88 ? 6.52957 9.79763 10.92565 0.582 23.70252 H ? A ? 85 HB3 1
   ATOM 4563 HG B SER A 88 ? 7.17177 10.32847 12.86385 0.582 23.07000 H ? A ? 85 HG 1
   ATOM 4564 N C SER A 88 ? 8.37455 9.39944 9.03295 0.130 19.65787 N ? A ? 85 N 1
   ATOM 4565 CA C SER A 88 ? 8.31896 8.96175 10.41326 0.130 19.37806 C ? A ? 85 CA 1
   ATOM 4566 C C SER A 88 ? 7.81242 7.52155 10.55808 0.130 18.41002 C ? A ? 85 C 1
   ATOM 4567 O C SER A 88 ? 7.77027 6.77037 9.57677 0.130 18.82999 O ? A ? 85 O 1
   ATOM 4568 CB C SER A 88 ? 7.40400 9.93940 11.17665 0.130 19.73638 C ? A ? 85 CB 1
   ATOM 4569 OG C SER A 88 ? 7.46911 9.74399 12.54682 0.130 18.99821 O ? A ? 85 OG 1
   ATOM 4570 H C SER A 88 ? 7.65110 9.25027 8.59253 0.130 23.58946 H ? A ? 85 H 1
   ATOM 4571 HA C SER A 88 ? 9.21143 8.96344 10.79326 0.130 23.25369 H ? A ? 85 HA 1
   ATOM 4572 HB2 C SER A 88 ? 7.68269 10.84695 10.97768 0.130 23.68367 H ? A ? 85 HB2 1
   ATOM 4573 HB3 C SER A 88 ? 6.48904 9.80192 10.88536 0.130 23.68367 H ? A ? 85 HB3 1
   ATOM 4574 HG C SER A 88 ? 6.73268 9.93982 12.90027 0.130 22.79786 H ? A ? 85 HG 1
   ATOM 4575 N D SER A 88 ? 8.06797 9.39688 8.73601 0.150 19.80277 N ? A ? 85 N 1
   ATOM 4576 CA D SER A 88 ? 8.24734 8.87407 10.07818 0.150 19.42055 C ? A ? 85 CA 1
   ATOM 4577 C D SER A 88 ? 7.80795 7.41790 10.26004 0.150 18.41207 C ? A ? 85 C 1
   ATOM 4578 O D SER A 88 ? 7.61041 6.67130 9.28023 0.150 18.85387 O ? A ? 85 O 1
   ATOM 4579 CB D SER A 88 ? 7.45735 9.79874 11.02509 0.150 19.80990 C ? A ? 85 CB 1
   ATOM 4580 OG D SER A 88 ? 7.80285 9.57389 12.34686 0.150 18.78739 O ? A ? 85 OG 1
   ATOM 4581 H D SER A 88 ? 7.27048 9.32181 8.42301 0.150 23.76334 H ? A ? 85 H 1
   ATOM 4582 HA D SER A 88 ? 9.19421 8.86230 10.28841 0.150 23.30468 H ? A ? 85 HA 1
   ATOM 4583 HB2 D SER A 88 ? 7.65526 10.72150 10.80095 0.150 23.77190 H ? A ? 85 HB2 1
   ATOM 4584 HB3 D SER A 88 ? 6.50924 9.62641 10.91422 0.150 23.77190 H ? A ? 85 HB3 1
   ATOM 4585 HG D SER A 88 ? 7.37692 10.09640 12.84802 0.150 22.54489 H ? A ? 85 HG 1
   ATOM 4586 N A GLY A 89 ? 7.62643 7.06179 11.56778 0.138 19.16419 N ? A ? 86 N 1
   ATOM 4587 CA A GLY A 89 ? 7.14615 5.75084 11.95883 0.138 19.18916 C ? A ? 86 CA 1
   ATOM 4588 C A GLY A 89 ? 6.78823 5.74526 13.42976 0.138 19.91434 C ? A ? 86 C 1
   ATOM 4589 O A GLY A 89 ? 6.71057 6.80268 14.06128 0.138 19.81475 O ? A ? 86 O 1
   ATOM 4590 H A GLY A 89 ? 7.71867 7.58791 12.24179 0.138 22.99704 H ? A ? 86 H 1
   ATOM 4591 HA2 A GLY A 89 ? 6.35836 5.52004 11.44209 0.138 23.02701 H ? A ? 86 HA2 1
   ATOM 4592 HA3 A GLY A 89 ? 7.83425 5.08597 11.79956 0.138 23.02701 H ? A ? 86 HA3 1
   ATOM 4593 N B GLY A 89 ? 7.46304 7.15409 11.60091 0.582 19.37040 N ? A ? 86 N 1
   ATOM 4594 CA B GLY A 89 ? 7.08438 5.83319 12.05432 0.582 19.16028 C ? A ? 86 CA 1
   ATOM 4595 C B GLY A 89 ? 6.70530 5.80333 13.52161 0.582 20.28288 C ? A ? 86 C 1
   ATOM 4596 O B GLY A 89 ? 6.88471 6.80451 14.23659 0.582 20.14582 O ? A ? 86 O 1
   ATOM 4597 H B GLY A 89 ? 7.37311 7.71741 12.24448 0.582 23.24450 H ? A ? 86 H 1
   ATOM 4598 HA2 B GLY A 89 ? 6.32396 5.52316 11.53806 0.582 22.99236 H ? A ? 86 HA2 1
   ATOM 4599 HA3 B GLY A 89 ? 7.82683 5.22352 11.92024 0.582 22.99236 H ? A ? 86 HA3 1
   ATOM 4600 N C GLY A 89 ? 7.44606 7.16428 11.78259 0.130 19.19307 N ? A ? 86 N 1
   ATOM 4601 CA C GLY A 89 ? 6.91547 5.85121 12.08760 0.130 19.20059 C ? A ? 86 CA 1
   ATOM 4602 C C GLY A 89 ? 6.57148 5.75810 13.55731 0.130 19.85383 C ? A ? 86 C 1
   ATOM 4603 O C GLY A 89 ? 6.59651 6.75869 14.27532 0.130 19.73813 O ? A ? 86 O 1
   ATOM 4604 H C GLY A 89 ? 7.49704 7.67872 12.46986 0.130 23.03170 H ? A ? 86 H 1
   ATOM 4605 HA2 C GLY A 89 ? 6.11398 5.68936 11.56576 0.130 23.04073 H ? A ? 86 HA2 1
   ATOM 4606 HA3 C GLY A 89 ? 7.57366 5.17127 11.87459 0.130 23.04073 H ? A ? 86 HA3 1
   ATOM 4607 N D GLY A 89 ? 7.68604 7.02863 11.52212 0.150 19.15828 N ? A ? 86 N 1
   ATOM 4608 CA D GLY A 89 ? 7.32891 5.69174 11.94350 0.150 19.17282 C ? A ? 86 CA 1
   ATOM 4609 C D GLY A 89 ? 6.89832 5.70699 13.39376 0.150 19.89084 C ? A ? 86 C 1
   ATOM 4610 O D GLY A 89 ? 6.77827 6.77829 14.00134 0.150 19.83861 O ? A ? 86 O 1
   ATOM 4611 H D GLY A 89 ? 7.81336 7.55435 12.19071 0.150 22.98995 H ? A ? 86 H 1
   ATOM 4612 HA2 D GLY A 89 ? 6.59793 5.35763 11.40042 0.150 23.00741 H ? A ? 86 HA2 1
   ATOM 4613 HA3 D GLY A 89 ? 8.09087 5.09938 11.84640 0.150 23.00741 H ? A ? 86 HA3 1
   ATOM 4614 N A LEU A 90 ? 6.60744 4.53274 13.99477 0.138 17.46977 N ? A ? 87 N 1
   ATOM 4615 CA A LEU A 90 ? 6.33438 4.37884 15.42413 0.138 19.48858 C ? A ? 87 CA 1
   ATOM 4616 C A LEU A 90 ? 7.36034 3.45946 16.10449 0.138 19.13637 C ? A ? 87 C 1
   ATOM 4617 O A LEU A 90 ? 7.83528 2.51190 15.49554 0.138 19.42655 O ? A ? 87 O 1
   ATOM 4618 CB A LEU A 90 ? 4.92953 3.78488 15.61584 0.138 20.04228 C ? A ? 87 CB 1
   ATOM 4619 CG A LEU A 90 ? 3.65368 4.64177 15.56342 0.138 18.55779 C ? A ? 87 CG 1
   ATOM 4620 CD1 A LEU A 90 ? 3.97853 6.09079 15.18291 0.138 18.44185 C ? A ? 87 CD1 1
   ATOM 4621 CD2 A LEU A 90 ? 2.69569 3.96994 14.62308 0.138 17.73012 C ? A ? 87 CD2 1
   ATOM 4622 H A LEU A 90 ? 6.64000 3.78976 13.56289 0.138 20.96374 H ? A ? 87 H 1
   ATOM 4623 HA A LEU A 90 ? 6.40211 5.24483 15.85582 0.138 23.38632 H ? A ? 87 HA 1
   ATOM 4624 HB2 A LEU A 90 ? 4.81748 3.11247 14.92576 0.138 24.05075 H ? A ? 87 HB2 1
   ATOM 4625 HB3 A LEU A 90 ? 4.92371 3.36639 16.49089 0.138 24.05075 H ? A ? 87 HB3 1
   ATOM 4626 HG A LEU A 90 ? 3.22778 4.70920 16.43230 0.138 22.26936 H ? A ? 87 HG 1
   ATOM 4627 HD11 A LEU A 90 ? 3.15174 6.59451 15.12302 0.138 22.13024 H ? A ? 87 HD11 1
   ATOM 4628 HD12 A LEU A 90 ? 4.55156 6.47541 15.86452 0.138 22.13024 H ? A ? 87 HD12 1
   ATOM 4629 HD13 A LEU A 90 ? 4.43305 6.09797 14.32602 0.138 22.13024 H ? A ? 87 HD13 1
   ATOM 4630 HD21 A LEU A 90 ? 1.87409 4.48440 14.58841 0.138 21.27616 H ? A ? 87 HD21 1
   ATOM 4631 HD22 A LEU A 90 ? 3.09672 3.92725 13.74089 0.138 21.27616 H ? A ? 87 HD22 1
   ATOM 4632 HD23 A LEU A 90 ? 2.51164 3.07414 14.94646 0.138 21.27616 H ? A ? 87 HD23 1
   ATOM 4633 N B LEU A 90 ? 6.33341 4.58278 14.01047 0.582 16.24497 N ? A ? 87 N 1
   ATOM 4634 CA B LEU A 90 ? 6.14908 4.43938 15.44653 0.582 19.65639 C ? A ? 87 CA 1
   ATOM 4635 C B LEU A 90 ? 7.21624 3.51512 16.10757 0.582 19.07551 C ? A ? 87 C 1
   ATOM 4636 O B LEU A 90 ? 7.79736 2.66247 15.43785 0.582 19.08941 O ? A ? 87 O 1
   ATOM 4637 CB B LEU A 90 ? 4.76814 3.84529 15.67337 0.582 20.42845 C ? A ? 87 CB 1
   ATOM 4638 CG B LEU A 90 ? 3.59226 4.42079 14.88721 0.582 16.33514 C ? A ? 87 CG 1
   ATOM 4639 CD1 B LEU A 90 ? 2.46362 3.61983 14.98883 0.582 18.99185 C ? A ? 87 CD1 1
   ATOM 4640 CD2 B LEU A 90 ? 3.25242 6.01382 15.25859 0.582 19.28811 C ? A ? 87 CD2 1
   ATOM 4641 H B LEU A 90 ? 6.19530 3.87694 13.53896 0.582 19.49398 H ? A ? 87 H 1
   ATOM 4642 HA B LEU A 90 ? 6.24856 5.30449 15.87383 0.582 23.58768 H ? A ? 87 HA 1
   ATOM 4643 HB2 B LEU A 90 ? 4.81476 2.90226 15.45107 0.582 24.51416 H ? A ? 87 HB2 1
   ATOM 4644 HB3 B LEU A 90 ? 4.55296 3.95443 16.61289 0.582 24.51416 H ? A ? 87 HB3 1
   ATOM 4645 HG B LEU A 90 ? 3.86489 4.42577 13.95633 0.582 19.60218 H ? A ? 87 HG 1
   ATOM 4646 HD11 B LEU A 90 ? 1.75888 3.99594 14.43858 0.582 22.79024 H ? A ? 87 HD11 1
   ATOM 4647 HD12 B LEU A 90 ? 2.68192 2.72609 14.68145 0.582 22.79024 H ? A ? 87 HD12 1
   ATOM 4648 HD13 B LEU A 90 ? 2.17953 3.59062 15.91583 0.582 22.79024 H ? A ? 87 HD13 1
   ATOM 4649 HD21 B LEU A 90 ? 2.58042 6.34527 14.64258 0.582 23.14575 H ? A ? 87 HD21 1
   ATOM 4650 HD22 B LEU A 90 ? 2.91957 6.06191 16.16842 0.582 23.14575 H ? A ? 87 HD22 1
   ATOM 4651 HD23 B LEU A 90 ? 4.06455 6.53767 15.17535 0.582 23.14575 H ? A ? 87 HD23 1
   ATOM 4652 N C LEU A 90 ? 6.28468 4.54696 14.01994 0.130 16.89431 N ? A ? 87 N 1
   ATOM 4653 CA C LEU A 90 ? 6.06901 4.32290 15.44224 0.130 19.48444 C ? A ? 87 CA 1
   ATOM 4654 C C LEU A 90 ? 7.20180 3.46052 16.00788 0.130 19.16056 C ? A ? 87 C 1
   ATOM 4655 O C LEU A 90 ? 7.76231 2.61842 15.30502 0.130 19.35160 O ? A ? 87 O 1
   ATOM 4656 CB C LEU A 90 ? 4.71102 3.65161 15.68444 0.130 20.03995 C ? A ? 87 CB 1
   ATOM 4657 CG C LEU A 90 ? 3.40876 4.45705 15.50353 0.130 18.30054 C ? A ? 87 CG 1
   ATOM 4658 CD1 C LEU A 90 ? 2.17113 3.68514 16.07923 0.130 17.78639 C ? A ? 87 CD1 1
   ATOM 4659 CD2 C LEU A 90 ? 3.54298 5.87822 16.16081 0.130 18.46008 C ? A ? 87 CD2 1
   ATOM 4660 H C LEU A 90 ? 6.21028 3.84348 13.53088 0.130 20.27319 H ? A ? 87 H 1
   ATOM 4661 HA C LEU A 90 ? 6.07225 5.16790 15.91854 0.130 23.38134 H ? A ? 87 HA 1
   ATOM 4662 HB2 C LEU A 90 ? 4.65015 2.90007 15.07422 0.130 24.04795 H ? A ? 87 HB2 1
   ATOM 4663 HB3 C LEU A 90 ? 4.70730 3.33551 16.60148 0.130 24.04795 H ? A ? 87 HB3 1
   ATOM 4664 HG C LEU A 90 ? 3.25187 4.57852 14.55404 0.130 21.96066 H ? A ? 87 HG 1
   ATOM 4665 HD11 C LEU A 90 ? 1.36270 4.17117 15.85314 0.130 21.34368 H ? A ? 87 HD11 1
   ATOM 4666 HD12 C LEU A 90 ? 2.14333 2.79738 15.68936 0.130 21.34368 H ? A ? 87 HD12 1
   ATOM 4667 HD13 C LEU A 90 ? 2.25962 3.62053 17.04302 0.130 21.34368 H ? A ? 87 HD13 1
   ATOM 4668 HD21 C LEU A 90 ? 2.69905 6.34814 16.07216 0.130 22.15212 H ? A ? 87 HD21 1
   ATOM 4669 HD22 C LEU A 90 ? 3.76577 5.77252 17.09894 0.130 22.15212 H ? A ? 87 HD22 1
   ATOM 4670 HD23 C LEU A 90 ? 4.24504 6.37076 15.70757 0.130 22.15212 H ? A ? 87 HD23 1
   ATOM 4671 N D LEU A 90 ? 6.72039 4.49598 13.97888 0.150 17.47279 N ? A ? 87 N 1
   ATOM 4672 CA D LEU A 90 ? 6.32708 4.35020 15.38411 0.150 19.51108 C ? A ? 87 CA 1
   ATOM 4673 C D LEU A 90 ? 7.22598 3.33534 16.12777 0.150 19.13835 C ? A ? 87 C 1
   ATOM 4674 O D LEU A 90 ? 7.42263 2.23572 15.62069 0.150 19.65392 O ? A ? 87 O 1
   ATOM 4675 CB D LEU A 90 ? 4.84374 3.89035 15.40227 0.150 19.99685 C ? A ? 87 CB 1
   ATOM 4676 CG D LEU A 90 ? 3.59726 4.81549 15.45683 0.150 18.53194 C ? A ? 87 CG 1
   ATOM 4677 CD1 D LEU A 90 ? 3.50063 5.88413 14.28333 0.150 18.59938 C ? A ? 87 CD1 1
   ATOM 4678 CD2 D LEU A 90 ? 2.31302 3.94458 15.66253 0.150 18.23749 C ? A ? 87 CD2 1
   ATOM 4679 H D LEU A 90 ? 6.82490 3.74632 13.57061 0.150 20.96737 H ? A ? 87 H 1
   ATOM 4680 HA D LEU A 90 ? 6.44693 5.18582 15.86189 0.150 23.41331 H ? A ? 87 HA 1
   ATOM 4681 HB2 D LEU A 90 ? 4.72198 3.36789 14.59412 0.150 23.99623 H ? A ? 87 HB2 1
   ATOM 4682 HB3 D LEU A 90 ? 4.75617 3.32030 16.18219 0.150 23.99623 H ? A ? 87 HB3 1
   ATOM 4683 HG D LEU A 90 ? 3.68194 5.39870 16.22728 0.150 22.23834 H ? A ? 87 HG 1
   ATOM 4684 HD11 D LEU A 90 ? 2.64803 6.34281 14.34332 0.150 22.31928 H ? A ? 87 HD11 1
   ATOM 4685 HD12 D LEU A 90 ? 4.22620 6.52122 14.37583 0.150 22.31928 H ? A ? 87 HD12 1
   ATOM 4686 HD13 D LEU A 90 ? 3.57007 5.42507 13.43166 0.150 22.31928 H ? A ? 87 HD13 1
   ATOM 4687 HD21 D LEU A 90 ? 1.54523 4.53048 15.75268 0.150 21.88501 H ? A ? 87 HD21 1
   ATOM 4688 HD22 D LEU A 90 ? 2.19814 3.36474 14.89345 0.150 21.88501 H ? A ? 87 HD22 1
   ATOM 4689 HD23 D LEU A 90 ? 2.41838 3.41140 16.46597 0.150 21.88501 H ? A ? 87 HD23 1
   ATOM 4690 N A LEU A 91 ? 7.70902 3.73066 17.37609 0.138 18.80154 N ? A ? 88 N 1
   ATOM 4691 CA A LEU A 91 ? 8.63786 2.86743 18.12575 0.138 18.25114 C ? A ? 88 CA 1
   ATOM 4692 C A LEU A 91 ? 8.06784 2.50246 19.49962 0.138 18.03078 C ? A ? 88 C 1
   ATOM 4693 O A LEU A 91 ? 7.31266 3.28431 20.09839 0.138 17.65396 O ? A ? 88 O 1
   ATOM 4694 CB A LEU A 91 ? 10.00224 3.49851 18.38325 0.138 17.89724 C ? A ? 88 CB 1
   ATOM 4695 CG A LEU A 91 ? 11.22576 3.32271 17.51664 0.138 20.82532 C ? A ? 88 CG 1
   ATOM 4696 CD1 A LEU A 91 ? 12.42574 3.95914 18.15421 0.138 20.08659 C ? A ? 88 CD1 1
   ATOM 4697 CD2 A LEU A 91 ? 11.45898 1.85289 17.29753 0.138 21.46673 C ? A ? 88 CD2 1
   ATOM 4698 H A LEU A 91 ? 7.42074 4.40682 17.82252 0.138 22.56186 H ? A ? 88 H 1
   ATOM 4699 HA A LEU A 91 ? 8.74834 2.07194 17.58181 0.138 21.90138 H ? A ? 88 HA 1
   ATOM 4700 HB2 A LEU A 91 ? 9.85119 4.45648 18.40293 0.138 21.47670 H ? A ? 88 HB2 1
   ATOM 4701 HB3 A LEU A 91 ? 10.27620 3.18777 19.26034 0.138 21.47670 H ? A ? 88 HB3 1
   ATOM 4702 HG A LEU A 91 ? 11.09011 3.75682 16.65987 0.138 24.99040 H ? A ? 88 HG 1
   ATOM 4703 HD11 A LEU A 91 ? 13.16695 3.93241 17.52908 0.138 24.10392 H ? A ? 88 HD11 1
   ATOM 4704 HD12 A LEU A 91 ? 12.21417 4.87913 18.37728 0.138 24.10392 H ? A ? 88 HD12 1
   ATOM 4705 HD13 A LEU A 91 ? 12.65375 3.46771 18.95883 0.138 24.10392 H ? A ? 88 HD13 1
   ATOM 4706 HD21 A LEU A 91 ? 12.31388 1.73121 16.85567 0.138 25.76010 H ? A ? 88 HD21 1
   ATOM 4707 HD22 A LEU A 91 ? 11.46353 1.40236 18.15654 0.138 25.76010 H ? A ? 88 HD22 1
   ATOM 4708 HD23 A LEU A 91 ? 10.74642 1.49938 16.74238 0.138 25.76010 H ? A ? 88 HD23 1
   ATOM 4709 N B LEU A 91 ? 7.43557 3.68093 17.39589 0.582 18.75679 N ? A ? 88 N 1
   ATOM 4710 CA B LEU A 91 ? 8.48918 2.91649 18.13454 0.582 18.16090 C ? A ? 88 CA 1
   ATOM 4711 C B LEU A 91 ? 8.02639 2.60542 19.55557 0.582 17.81708 C ? A ? 88 C 1
   ATOM 4712 O B LEU A 91 ? 7.27343 3.38659 20.18754 0.582 17.40720 O ? A ? 88 O 1
   ATOM 4713 CB B LEU A 91 ? 9.75863 3.71187 18.15238 0.582 17.40741 C ? A ? 88 CB 1
   ATOM 4714 CG B LEU A 91 ? 11.13382 3.46823 17.79154 0.582 20.76274 C ? A ? 88 CG 1
   ATOM 4715 CD1 B LEU A 91 ? 12.16285 4.30659 18.53185 0.582 19.96432 C ? A ? 88 CD1 1
   ATOM 4716 CD2 B LEU A 91 ? 11.20234 1.85756 17.78803 0.582 22.33142 C ? A ? 88 CD2 1
   ATOM 4717 H B LEU A 91 ? 6.99663 4.22955 17.89181 0.582 22.50816 H ? A ? 88 H 1
   ATOM 4718 HA B LEU A 91 ? 8.64284 2.05970 17.70650 0.582 21.79310 H ? A ? 88 HA 1
   ATOM 4719 HB2 B LEU A 91 ? 9.54517 4.48414 17.60563 0.582 20.88891 H ? A ? 88 HB2 1
   ATOM 4720 HB3 B LEU A 91 ? 9.84256 3.97639 19.08183 0.582 20.88891 H ? A ? 88 HB3 1
   ATOM 4721 HG B LEU A 91 ? 11.42022 3.79387 16.92388 0.582 24.91531 H ? A ? 88 HG 1
   ATOM 4722 HD11 B LEU A 91 ? 13.01714 4.23063 18.07873 0.582 23.95720 H ? A ? 88 HD11 1
   ATOM 4723 HD12 B LEU A 91 ? 11.87202 5.23195 18.53650 0.582 23.95720 H ? A ? 88 HD12 1
   ATOM 4724 HD13 B LEU A 91 ? 12.24085 3.97980 19.44181 0.582 23.95720 H ? A ? 88 HD13 1
   ATOM 4725 HD21 B LEU A 91 ? 12.12611 1.58100 17.68282 0.582 26.79772 H ? A ? 88 HD21 1
   ATOM 4726 HD22 B LEU A 91 ? 10.85111 1.52470 18.62871 0.582 26.79772 H ? A ? 88 HD22 1
   ATOM 4727 HD23 B LEU A 91 ? 10.67008 1.52044 17.05051 0.582 26.79772 H ? A ? 88 HD23 1
   ATOM 4728 N C LEU A 91 ? 7.55686 3.70153 17.26449 0.130 18.74900 N ? A ? 88 N 1
   ATOM 4729 CA C LEU A 91 ? 8.59388 2.91634 17.94645 0.130 18.28333 C ? A ? 88 CA 1
   ATOM 4730 C C LEU A 91 ? 8.12998 2.65468 19.37639 0.130 18.08495 C ? A ? 88 C 1
   ATOM 4731 O C LEU A 91 ? 7.43734 3.47858 19.98183 0.130 17.79059 O ? A ? 88 O 1
   ATOM 4732 CB C LEU A 91 ? 9.96097 3.61993 17.97883 0.130 17.94253 C ? A ? 88 CB 1
   ATOM 4733 CG C LEU A 91 ? 11.19080 3.08524 17.22683 0.130 21.20026 C ? A ? 88 CG 1
   ATOM 4734 CD1 C LEU A 91 ? 12.50629 3.53388 17.81462 0.130 20.13146 C ? A ? 88 CD1 1
   ATOM 4735 CD2 C LEU A 91 ? 11.12056 1.58835 17.20500 0.130 21.41231 C ? A ? 88 CD2 1
   ATOM 4736 H C LEU A 91 ? 7.21155 4.31950 17.75284 0.130 22.49882 H ? A ? 88 H 1
   ATOM 4737 HA C LEU A 91 ? 8.71316 2.07611 17.47667 0.130 21.94002 H ? A ? 88 HA 1
   ATOM 4738 HB2 C LEU A 91 ? 9.81799 4.51536 17.63434 0.130 21.53106 H ? A ? 88 HB2 1
   ATOM 4739 HB3 C LEU A 91 ? 10.22719 3.66153 18.91065 0.130 21.53106 H ? A ? 88 HB3 1
   ATOM 4740 HG C LEU A 91 ? 11.17339 3.44773 16.32727 0.130 25.44033 H ? A ? 88 HG 1
   ATOM 4741 HD11 C LEU A 91 ? 13.22214 3.29618 17.20473 0.130 24.15777 H ? A ? 88 HD11 1
   ATOM 4742 HD12 C LEU A 91 ? 12.48446 4.49546 17.94030 0.130 24.15777 H ? A ? 88 HD12 1
   ATOM 4743 HD13 C LEU A 91 ? 12.63815 3.09168 18.66782 0.130 24.15777 H ? A ? 88 HD13 1
   ATOM 4744 HD21 C LEU A 91 ? 12.00204 1.23365 17.00982 0.130 25.69479 H ? A ? 88 HD21 1
   ATOM 4745 HD22 C LEU A 91 ? 10.82198 1.27352 18.07254 0.130 25.69479 H ? A ? 88 HD22 1
   ATOM 4746 HD23 C LEU A 91 ? 10.49328 1.31161 16.51883 0.130 25.69479 H ? A ? 88 HD23 1
   ATOM 4747 N D LEU A 91 ? 7.77606 3.68279 17.31093 0.150 18.81671 N ? A ? 88 N 1
   ATOM 4748 CA D LEU A 91 ? 8.61522 2.73868 18.09184 0.150 18.26036 C ? A ? 88 CA 1
   ATOM 4749 C D LEU A 91 ? 7.88368 2.26352 19.35558 0.150 18.36871 C ? A ? 88 C 1
   ATOM 4750 O D LEU A 91 ? 6.78324 2.72839 19.68667 0.150 18.27860 O ? A ? 88 O 1
   ATOM 4751 CB D LEU A 91 ? 9.96975 3.31874 18.53209 0.150 17.71660 C ? A ? 88 CB 1
   ATOM 4752 CG D LEU A 91 ? 11.14558 3.46702 17.60486 0.150 20.73099 C ? A ? 88 CG 1
   ATOM 4753 CD1 D LEU A 91 ? 12.31072 4.16471 18.23508 0.150 20.03147 C ? A ? 88 CD1 1
   ATOM 4754 CD2 D LEU A 91 ? 11.59505 2.08334 17.14582 0.150 21.31075 C ? A ? 88 CD2 1
   ATOM 4755 H D LEU A 91 ? 7.67900 4.45344 17.68009 0.150 22.58006 H ? A ? 88 H 1
   ATOM 4756 HA D LEU A 91 ? 8.78484 1.99521 17.49236 0.150 21.91245 H ? A ? 88 HA 1
   ATOM 4757 HB2 D LEU A 91 ? 9.78999 4.21338 18.86106 0.150 21.25993 H ? A ? 88 HB2 1
   ATOM 4758 HB3 D LEU A 91 ? 10.28553 2.75614 19.25643 0.150 21.25993 H ? A ? 88 HB3 1
   ATOM 4759 HG D LEU A 91 ? 10.85948 4.01252 16.85555 0.150 24.87720 H ? A ? 88 HG 1
   ATOM 4760 HD11 D LEU A 91 ? 13.03004 4.22630 17.58724 0.150 24.03778 H ? A ? 88 HD11 1
   ATOM 4761 HD12 D LEU A 91 ? 12.03581 5.05350 18.50961 0.150 24.03778 H ? A ? 88 HD12 1
   ATOM 4762 HD13 D LEU A 91 ? 12.60361 3.65581 19.00718 0.150 24.03778 H ? A ? 88 HD13 1
   ATOM 4763 HD21 D LEU A 91 ? 12.35868 2.17909 16.55539 0.150 25.57291 H ? A ? 88 HD21 1
   ATOM 4764 HD22 D LEU A 91 ? 11.84153 1.55747 17.92274 0.150 25.57291 H ? A ? 88 HD22 1
   ATOM 4765 HD23 D LEU A 91 ? 10.86408 1.65416 16.67424 0.150 25.57291 H ? A ? 88 HD23 1
   ATOM 4766 N A VAL A 92 ? 8.44770 1.31434 19.98911 0.138 18.98313 N ? A ? 89 N 1
   ATOM 4767 CA A VAL A 92 ? 8.06746 0.79157 21.31464 0.138 19.08452 C ? A ? 89 CA 1
   ATOM 4768 C A VAL A 92 ? 9.11531 1.26404 22.32230 0.138 17.49513 C ? A ? 89 C 1
   ATOM 4769 O A VAL A 92 ? 10.32159 1.20663 22.04806 0.138 19.26218 O ? A ? 89 O 1
   ATOM 4770 CB A VAL A 92 ? 7.98129 -0.74726 21.29354 0.138 18.55739 C ? A ? 89 CB 1
   ATOM 4771 CG1 A VAL A 92 ? 8.29325 -1.43177 22.64123 0.138 18.76480 C ? A ? 89 CG1 1
   ATOM 4772 CG2 A VAL A 92 ? 6.63575 -1.19600 20.79796 0.138 20.21568 C ? A ? 89 CG2 1
   ATOM 4773 H A VAL A 92 ? 8.94838 0.76648 19.55464 0.138 22.77977 H ? A ? 89 H 1
   ATOM 4774 HA A VAL A 92 ? 7.19955 1.14084 21.57083 0.138 22.90144 H ? A ? 89 HA 1
   ATOM 4775 HB A VAL A 92 ? 8.67860 -1.03510 20.68378 0.138 22.26889 H ? A ? 89 HB 1
   ATOM 4776 HG11 A VAL A 92 ? 7.99372 -2.35361 22.60402 0.138 22.51777 H ? A ? 89 HG11 1
   ATOM 4777 HG12 A VAL A 92 ? 9.25016 -1.40092 22.79706 0.138 22.51777 H ? A ? 89 HG12 1
   ATOM 4778 HG13 A VAL A 92 ? 7.82737 -0.96094 23.34988 0.138 22.51777 H ? A ? 89 HG13 1
   ATOM 4779 HG21 A VAL A 92 ? 6.61219 -2.16559 20.78242 0.138 24.25883 H ? A ? 89 HG21 1
   ATOM 4780 HG22 A VAL A 92 ? 5.95036 -0.85801 21.39537 0.138 24.25883 H ? A ? 89 HG22 1
   ATOM 4781 HG23 A VAL A 92 ? 6.49624 -0.84736 19.90359 0.138 24.25883 H ? A ? 89 HG23 1
   ATOM 4782 N B VAL A 92 ? 8.37060 1.40363 20.02957 0.582 19.13508 N ? A ? 89 N 1
   ATOM 4783 CA B VAL A 92 ? 7.91403 0.84626 21.33415 0.582 19.51142 C ? A ? 89 CA 1
   ATOM 4784 C B VAL A 92 ? 8.95372 1.33850 22.37057 0.582 16.93569 C ? A ? 89 C 1
   ATOM 4785 O B VAL A 92 ? 10.14638 1.33377 22.10446 0.582 19.06001 O ? A ? 89 O 1
   ATOM 4786 CB B VAL A 92 ? 7.85976 -0.69183 21.28838 0.582 18.37386 C ? A ? 89 CB 1
   ATOM 4787 CG1 B VAL A 92 ? 7.69018 -1.39786 22.56425 0.582 18.46048 C ? A ? 89 CG1 1
   ATOM 4788 CG2 B VAL A 92 ? 6.78500 -1.11060 20.29443 0.582 20.43517 C ? A ? 89 CG2 1
   ATOM 4789 H B VAL A 92 ? 8.88750 0.86222 19.60615 0.582 22.96212 H ? A ? 89 H 1
   ATOM 4790 HA B VAL A 92 ? 7.02444 1.15667 21.56476 0.582 23.41372 H ? A ? 89 HA 1
   ATOM 4791 HB B VAL A 92 ? 8.74553 -0.97336 21.01081 0.582 22.04864 H ? A ? 89 HB 1
   ATOM 4792 HG11 B VAL A 92 ? 7.33955 -2.28531 22.38992 0.582 22.15260 H ? A ? 89 HG11 1
   ATOM 4793 HG12 B VAL A 92 ? 8.55135 -1.46330 23.00585 0.582 22.15260 H ? A ? 89 HG12 1
   ATOM 4794 HG13 B VAL A 92 ? 7.07021 -0.90061 23.12037 0.582 22.15260 H ? A ? 89 HG13 1
   ATOM 4795 HG21 B VAL A 92 ? 6.92028 -2.04117 20.05645 0.582 24.52222 H ? A ? 89 HG21 1
   ATOM 4796 HG22 B VAL A 92 ? 5.91360 -0.99755 20.70527 0.582 24.52222 H ? A ? 89 HG22 1
   ATOM 4797 HG23 B VAL A 92 ? 6.85238 -0.55364 19.50313 0.582 24.52222 H ? A ? 89 HG23 1
   ATOM 4798 N C VAL A 92 ? 8.50086 1.49353 19.89807 0.130 19.14346 N ? A ? 89 N 1
   ATOM 4799 CA C VAL A 92 ? 8.11034 1.03118 21.22684 0.130 19.04103 C ? A ? 89 CA 1
   ATOM 4800 C C VAL A 92 ? 9.16092 1.51205 22.21836 0.130 17.65499 C ? A ? 89 C 1
   ATOM 4801 O C VAL A 92 ? 10.36092 1.47160 21.92549 0.130 19.36595 O ? A ? 89 O 1
   ATOM 4802 CB C VAL A 92 ? 7.97072 -0.50762 21.24507 0.130 18.55471 C ? A ? 89 CB 1
   ATOM 4803 CG1 C VAL A 92 ? 7.66720 -1.05569 22.62320 0.130 19.03919 C ? A ? 89 CG1 1
   ATOM 4804 CG2 C VAL A 92 ? 6.89967 -0.93026 20.27605 0.130 20.11130 C ? A ? 89 CG2 1
   ATOM 4805 H C VAL A 92 ? 9.00121 0.92900 19.48508 0.130 22.97216 H ? A ? 89 H 1
   ATOM 4806 HA C VAL A 92 ? 7.25243 1.41012 21.47441 0.130 22.84925 H ? A ? 89 HA 1
   ATOM 4807 HB C VAL A 92 ? 8.82542 -0.88206 20.98014 0.130 22.26567 H ? A ? 89 HB 1
   ATOM 4808 HG11 C VAL A 92 ? 7.35674 -1.97069 22.53784 0.130 22.84705 H ? A ? 89 HG11 1
   ATOM 4809 HG12 C VAL A 92 ? 8.47559 -1.02926 23.15865 0.130 22.84705 H ? A ? 89 HG12 1
   ATOM 4810 HG13 C VAL A 92 ? 6.97931 -0.51010 23.03557 0.130 22.84705 H ? A ? 89 HG13 1
   ATOM 4811 HG21 C VAL A 92 ? 6.72055 -1.87599 20.39605 0.130 24.13358 H ? A ? 89 HG21 1
   ATOM 4812 HG22 C VAL A 92 ? 6.09553 -0.41657 20.45036 0.130 24.13358 H ? A ? 89 HG22 1
   ATOM 4813 HG23 C VAL A 92 ? 7.20866 -0.76427 19.37168 0.130 24.13358 H ? A ? 89 HG23 1
   ATOM 4814 N D VAL A 92 ? 8.48991 1.26934 20.02977 0.150 19.31396 N ? A ? 89 N 1
   ATOM 4815 CA D VAL A 92 ? 8.04203 0.69927 21.31126 0.150 19.11674 C ? A ? 89 CA 1
   ATOM 4816 C D VAL A 92 ? 9.10724 1.06503 22.35021 0.150 17.52305 C ? A ? 89 C 1
   ATOM 4817 O D VAL A 92 ? 10.25520 0.58610 22.27503 0.150 19.07355 O ? A ? 89 O 1
   ATOM 4818 CB D VAL A 92 ? 7.86834 -0.82695 21.25599 0.150 18.54899 C ? A ? 89 CB 1
   ATOM 4819 CG1 D VAL A 92 ? 8.15384 -1.53856 22.61446 0.150 18.70409 C ? A ? 89 CG1 1
   ATOM 4820 CG2 D VAL A 92 ? 6.51389 -1.20863 20.75002 0.150 20.27492 C ? A ? 89 CG2 1
   ATOM 4821 H D VAL A 92 ? 9.20598 0.88712 19.74559 0.150 23.17677 H ? A ? 89 H 1
   ATOM 4822 HA D VAL A 92 ? 7.18930 1.09616 21.54838 0.150 22.94011 H ? A ? 89 HA 1
   ATOM 4823 HB D VAL A 92 ? 8.53828 -1.14413 20.63031 0.150 22.25880 H ? A ? 89 HB 1
   ATOM 4824 HG11 D VAL A 92 ? 7.81438 -2.44627 22.57295 0.150 22.44493 H ? A ? 89 HG11 1
   ATOM 4825 HG12 D VAL A 92 ? 9.11126 -1.55024 22.76976 0.150 22.44493 H ? A ? 89 HG12 1
   ATOM 4826 HG13 D VAL A 92 ? 7.70928 -1.05136 23.32573 0.150 22.44493 H ? A ? 89 HG13 1
   ATOM 4827 HG21 D VAL A 92 ? 6.45439 -2.17578 20.70552 0.150 24.32993 H ? A ? 89 HG21 1
   ATOM 4828 HG22 D VAL A 92 ? 5.84103 -0.86344 21.35747 0.150 24.32993 H ? A ? 89 HG22 1
   ATOM 4829 HG23 D VAL A 92 ? 6.38814 -0.82850 19.86651 0.150 24.32993 H ? A ? 89 HG23 1
   ATOM 4830 N A MET A 93 ? 8.67414 1.76119 23.46563 0.138 18.29474 N ? A ? 90 N 1
   ATOM 4831 CA A MET A 93 ? 9.57335 2.05004 24.57732 0.138 18.35045 C ? A ? 90 CA 1
   ATOM 4832 C A MET A 93 ? 9.15855 1.23281 25.79625 0.138 17.98676 C ? A ? 90 C 1
   ATOM 4833 O A MET A 93 ? 7.99988 1.25457 26.21078 0.138 18.60437 O ? A ? 90 O 1
   ATOM 4834 CB A MET A 93 ? 9.61291 3.55296 24.88328 0.138 18.49382 C ? A ? 90 CB 1
   ATOM 4835 CG A MET A 93 ? 10.41414 3.91106 26.16294 0.138 18.16471 C ? A ? 90 CG 1
   ATOM 4836 SD A MET A 93 ? 10.16051 5.54714 26.89215 0.138 20.57001 S ? A ? 90 SD 1
   ATOM 4837 CE A MET A 93 ? 10.36856 6.54028 25.40156 0.138 20.36786 C ? A ? 90 CE 1
   ATOM 4838 H A MET A 93 ? 7.84898 1.94275 23.62608 0.138 21.95371 H ? A ? 90 H 1
   ATOM 4839 HA A MET A 93 ? 10.47619 1.78717 24.33923 0.138 22.02056 H ? A ? 90 HA 1
   ATOM 4840 HB2 A MET A 93 ? 10.02770 4.01215 24.13629 0.138 22.19261 H ? A ? 90 HB2 1
   ATOM 4841 HB3 A MET A 93 ? 8.70433 3.87022 25.00460 0.138 22.19261 H ? A ? 90 HB3 1
   ATOM 4842 HG2 A MET A 93 ? 10.18359 3.26342 26.84728 0.138 21.79767 H ? A ? 90 HG2 1
   ATOM 4843 HG3 A MET A 93 ? 11.35800 3.84586 25.94897 0.138 21.79767 H ? A ? 90 HG3 1
   ATOM 4844 HE1 A MET A 93 ? 9.96470 7.41077 25.54314 0.138 24.44144 H ? A ? 90 HE1 1
   ATOM 4845 HE2 A MET A 93 ? 11.31586 6.64091 25.21879 0.138 24.44144 H ? A ? 90 HE2 1
   ATOM 4846 HE3 A MET A 93 ? 9.93443 6.09097 24.65957 0.138 24.44144 H ? A ? 90 HE3 1
   ATOM 4847 N B MET A 93 ? 8.48888 1.90994 23.43460 0.582 18.09069 N ? A ? 90 N 1
   ATOM 4848 CA B MET A 93 ? 9.30624 2.23315 24.58104 0.582 17.85173 C ? A ? 90 CA 1
   ATOM 4849 C B MET A 93 ? 9.06273 1.29251 25.77917 0.582 17.88418 C ? A ? 90 C 1
   ATOM 4850 O B MET A 93 ? 7.96380 1.11389 26.25836 0.582 18.75701 O ? A ? 90 O 1
   ATOM 4851 CB B MET A 93 ? 9.15299 3.72018 24.90030 0.582 19.07490 C ? A ? 90 CB 1
   ATOM 4852 CG B MET A 93 ? 10.32455 4.25178 25.87115 0.582 17.22939 C ? A ? 90 CG 1
   ATOM 4853 SD B MET A 93 ? 10.57618 5.99482 25.92674 0.582 22.53874 S ? A ? 90 SD 1
   ATOM 4854 CE B MET A 93 ? 8.90722 6.44436 26.44217 0.582 17.11598 C ? A ? 90 CE 1
   ATOM 4855 H B MET A 93 ? 7.66469 2.13555 23.53169 0.582 21.70885 H ? A ? 90 H 1
   ATOM 4856 HA B MET A 93 ? 10.24236 2.07859 24.37931 0.582 21.42209 H ? A ? 90 HA 1
   ATOM 4857 HB2 B MET A 93 ? 9.18822 4.22868 24.07501 0.582 22.88990 H ? A ? 90 HB2 1
   ATOM 4858 HB3 B MET A 93 ? 8.30226 3.86510 25.34320 0.582 22.88990 H ? A ? 90 HB3 1
   ATOM 4859 HG2 B MET A 93 ? 10.11874 3.96651 26.77512 0.582 20.67528 H ? A ? 90 HG2 1
   ATOM 4860 HG3 B MET A 93 ? 11.16007 3.85430 25.57994 0.582 20.67528 H ? A ? 90 HG3 1
   ATOM 4861 HE1 B MET A 93 ? 8.80489 7.40671 26.37657 0.582 20.53919 H ? A ? 90 HE1 1
   ATOM 4862 HE2 B MET A 93 ? 8.26774 6.00335 25.86125 0.582 20.53919 H ? A ? 90 HE2 1
   ATOM 4863 HE3 B MET A 93 ? 8.77239 6.15914 27.35943 0.582 20.53919 H ? A ? 90 HE3 1
   ATOM 4864 N C MET A 93 ? 8.71023 2.02718 23.36030 0.130 18.21621 N ? A ? 90 N 1
   ATOM 4865 CA C MET A 93 ? 9.59703 2.45785 24.43493 0.130 18.23078 C ? A ? 90 CA 1
   ATOM 4866 C C MET A 93 ? 9.11485 1.86528 25.74151 0.130 18.48178 C ? A ? 90 C 1
   ATOM 4867 O C MET A 93 ? 8.03658 2.23961 26.22293 0.130 18.20174 O ? A ? 90 O 1
   ATOM 4868 CB C MET A 93 ? 9.66883 3.97349 24.56697 0.130 18.25760 C ? A ? 90 CB 1
   ATOM 4869 CG C MET A 93 ? 10.64124 4.44337 25.65640 0.130 18.38901 C ? A ? 90 CG 1
   ATOM 4870 SD C MET A 93 ? 10.61343 6.21118 25.94747 0.130 22.13843 S ? A ? 90 SD 1
   ATOM 4871 CE C MET A 93 ? 9.25401 6.29162 27.09007 0.130 19.14516 C ? A ? 90 CE 1
   ATOM 4872 H C MET A 93 ? 7.87632 2.13899 23.53831 0.130 21.85947 H ? A ? 90 H 1
   ATOM 4873 HA C MET A 93 ? 10.48614 2.13189 24.22487 0.130 21.87695 H ? A ? 90 HA 1
   ATOM 4874 HB2 C MET A 93 ? 9.96420 4.34800 23.72234 0.130 21.90913 H ? A ? 90 HB2 1
   ATOM 4875 HB3 C MET A 93 ? 8.78695 4.31084 24.78916 0.130 21.90913 H ? A ? 90 HB3 1
   ATOM 4876 HG2 C MET A 93 ? 10.41040 4.00410 26.48986 0.130 22.06682 H ? A ? 90 HG2 1
   ATOM 4877 HG3 C MET A 93 ? 11.54323 4.20250 25.39316 0.130 22.06682 H ? A ? 90 HG3 1
   ATOM 4878 HE1 C MET A 93 ? 9.15087 7.20690 27.39424 0.130 22.97421 H ? A ? 90 HE1 1
   ATOM 4879 HE2 C MET A 93 ? 8.44576 5.99944 26.64034 0.130 22.97421 H ? A ? 90 HE2 1
   ATOM 4880 HE3 C MET A 93 ? 9.44090 5.71139 27.84459 0.130 22.97421 H ? A ? 90 HE3 1
   ATOM 4881 N D MET A 93 ? 8.73667 1.90295 23.30501 0.150 18.21129 N ? A ? 90 N 1
   ATOM 4882 CA D MET A 93 ? 9.58737 2.26456 24.43135 0.150 18.26651 C ? A ? 90 CA 1
   ATOM 4883 C D MET A 93 ? 9.11586 1.54952 25.69418 0.150 18.16555 C ? A ? 90 C 1
   ATOM 4884 O D MET A 93 ? 7.94186 1.60166 26.03879 0.150 18.74037 O ? A ? 90 O 1
   ATOM 4885 CB D MET A 93 ? 9.59471 3.77816 24.61822 0.150 18.31616 C ? A ? 90 CB 1
   ATOM 4886 CG D MET A 93 ? 10.67275 4.27278 25.56173 0.150 18.42626 C ? A ? 90 CG 1
   ATOM 4887 SD D MET A 93 ? 10.68407 6.00236 25.98403 0.150 22.23121 S ? A ? 90 SD 1
   ATOM 4888 CE D MET A 93 ? 9.47139 6.02083 27.28184 0.150 19.09101 C ? A ? 90 CE 1
   ATOM 4889 H D MET A 93 ? 7.96913 2.29036 23.32508 0.150 21.85356 H ? A ? 90 H 1
   ATOM 4890 HA D MET A 93 ? 10.50154 1.98866 24.26084 0.150 21.91982 H ? A ? 90 HA 1
   ATOM 4891 HB2 D MET A 93 ? 9.74068 4.19789 23.75600 0.150 21.97940 H ? A ? 90 HB2 1
   ATOM 4892 HB3 D MET A 93 ? 8.73703 4.05171 24.97941 0.150 21.97940 H ? A ? 90 HB3 1
   ATOM 4893 HG2 D MET A 93 ? 10.58333 3.78436 26.39500 0.150 22.11153 H ? A ? 90 HG2 1
   ATOM 4894 HG3 D MET A 93 ? 11.53231 4.08085 25.15527 0.150 22.11153 H ? A ? 90 HG3 1
   ATOM 4895 HE1 D MET A 93 ? 9.36378 6.93062 27.60058 0.150 22.90922 H ? A ? 90 HE1 1
   ATOM 4896 HE2 D MET A 93 ? 8.62900 5.69122 26.93164 0.150 22.90922 H ? A ? 90 HE2 1
   ATOM 4897 HE3 D MET A 93 ? 9.77459 5.45049 28.00551 0.150 22.90922 H ? A ? 90 HE3 1
   ATOM 4898 N A VAL A 94 ? 10.13922 0.57810 26.41402 0.138 19.20032 N ? A ? 91 N 1
   ATOM 4899 CA A VAL A 94 ? 9.96860 -0.08817 27.68638 0.138 19.78129 C ? A ? 91 CA 1
   ATOM 4900 C A VAL A 94 ? 10.95469 0.52322 28.67138 0.138 20.47632 C ? A ? 91 C 1
   ATOM 4901 O A VAL A 94 ? 11.81613 1.32214 28.30706 0.138 20.50995 O ? A ? 91 O 1
   ATOM 4902 CB A VAL A 94 ? 10.18715 -1.60704 27.56675 0.138 21.53475 C ? A ? 91 CB 1
   ATOM 4903 CG1 A VAL A 94 ? 8.95090 -2.30511 26.96982 0.138 20.54456 C ? A ? 91 CG1 1
   ATOM 4904 CG2 A VAL A 94 ? 11.44582 -1.94881 26.73142 0.138 21.49486 C ? A ? 91 CG2 1
   ATOM 4905 H A VAL A 94 ? 10.93643 0.50784 26.09918 0.138 23.04040 H ? A ? 91 H 1
   ATOM 4906 HA A VAL A 94 ? 9.07004 0.06398 28.01854 0.138 23.73757 H ? A ? 91 HA 1
   ATOM 4907 HB A VAL A 94 ? 10.32790 -1.94530 28.46489 0.138 25.84171 H ? A ? 91 HB 1
   ATOM 4908 HG11 A VAL A 94 ? 8.95340 -3.23687 27.23948 0.138 24.65348 H ? A ? 91 HG11 1
   ATOM 4909 HG12 A VAL A 94 ? 8.15080 -1.86732 27.30009 0.138 24.65348 H ? A ? 91 HG12 1
   ATOM 4910 HG13 A VAL A 94 ? 8.98801 -2.24055 26.00268 0.138 24.65348 H ? A ? 91 HG13 1
   ATOM 4911 HG21 A VAL A 94 ? 11.54057 -2.91296 26.68312 0.138 25.79385 H ? A ? 91 HG21 1
   ATOM 4912 HG22 A VAL A 94 ? 11.34231 -1.58153 25.83963 0.138 25.79385 H ? A ? 91 HG22 1
   ATOM 4913 HG23 A VAL A 94 ? 12.22451 -1.56100 27.16054 0.138 25.79385 H ? A ? 91 HG23 1
   ATOM 4914 N B VAL A 94 ? 10.14743 0.94401 26.48784 0.582 19.28214 N ? A ? 91 N 1
   ATOM 4915 CA B VAL A 94 ? 10.01893 0.19786 27.70169 0.582 19.60836 C ? A ? 91 CA 1
   ATOM 4916 C B VAL A 94 ? 10.98008 0.68839 28.72233 0.582 20.60354 C ? A ? 91 C 1
   ATOM 4917 O B VAL A 94 ? 11.96669 1.35480 28.40304 0.582 20.63839 O ? A ? 91 O 1
   ATOM 4918 CB B VAL A 94 ? 10.30709 -1.27513 27.42842 0.582 21.09495 C ? A ? 91 CB 1
   ATOM 4919 CG1 B VAL A 94 ? 9.25415 -1.85617 26.55043 0.582 20.62971 C ? A ? 91 CG1 1
   ATOM 4920 CG2 B VAL A 94 ? 11.69007 -1.58171 27.01377 0.582 22.16729 C ? A ? 91 CG2 1
   ATOM 4921 H B VAL A 94 ? 10.95632 1.13751 26.26909 0.582 23.13858 H ? A ? 91 H 1
   ATOM 4922 HA B VAL A 94 ? 9.12813 0.32708 28.06319 0.582 23.53005 H ? A ? 91 HA 1
   ATOM 4923 HB B VAL A 94 ? 10.25815 -1.73684 28.28008 0.582 25.31396 H ? A ? 91 HB 1
   ATOM 4924 HG11 B VAL A 94 ? 9.39368 -2.81358 26.48111 0.582 24.75566 H ? A ? 91 HG11 1
   ATOM 4925 HG12 B VAL A 94 ? 8.38394 -1.67603 26.93925 0.582 24.75566 H ? A ? 91 HG12 1
   ATOM 4926 HG13 B VAL A 94 ? 9.31487 -1.44861 25.67231 0.582 24.75566 H ? A ? 91 HG13 1
   ATOM 4927 HG21 B VAL A 94 ? 11.70913 -2.46008 26.60266 0.582 26.60076 H ? A ? 91 HG21 1
   ATOM 4928 HG22 B VAL A 94 ? 11.98464 -0.91197 26.37693 0.582 26.60076 H ? A ? 91 HG22 1
   ATOM 4929 HG23 B VAL A 94 ? 12.26413 -1.56988 27.79557 0.582 26.60076 H ? A ? 91 HG23 1
   ATOM 4930 N C VAL A 94 ? 10.00705 1.10910 26.38646 0.130 19.14668 N ? A ? 91 N 1
   ATOM 4931 CA C VAL A 94 ? 9.73759 0.44460 27.65791 0.130 19.43376 C ? A ? 91 CA 1
   ATOM 4932 C C VAL A 94 ? 10.78287 0.89638 28.65474 0.130 20.43086 C ? A ? 91 C 1
   ATOM 4933 O C VAL A 94 ? 11.55757 1.84160 28.37482 0.130 20.81405 O ? A ? 91 O 1
   ATOM 4934 CB C VAL A 94 ? 9.75487 -1.07671 27.44249 0.130 21.04971 C ? A ? 91 CB 1
   ATOM 4935 CG1 C VAL A 94 ? 8.67025 -1.47258 26.46371 0.130 20.25285 C ? A ? 91 CG1 1
   ATOM 4936 CG2 C VAL A 94 ? 11.08988 -1.53927 26.97339 0.130 21.04263 C ? A ? 91 CG2 1
   ATOM 4937 H C VAL A 94 ? 10.80290 0.96206 26.09559 0.130 22.97603 H ? A ? 91 H 1
   ATOM 4938 HA C VAL A 94 ? 8.87013 0.69279 28.01402 0.130 23.32053 H ? A ? 91 HA 1
   ATOM 4939 HB C VAL A 94 ? 9.58048 -1.51519 28.28997 0.130 25.25967 H ? A ? 91 HB 1
   ATOM 4940 HG11 C VAL A 94 ? 8.69814 -2.43333 26.33300 0.130 24.30344 H ? A ? 91 HG11 1
   ATOM 4941 HG12 C VAL A 94 ? 7.80845 -1.21283 26.82527 0.130 24.30344 H ? A ? 91 HG12 1
   ATOM 4942 HG13 C VAL A 94 ? 8.82528 -1.01936 25.62023 0.130 24.30344 H ? A ? 91 HG13 1
   ATOM 4943 HG21 C VAL A 94 ? 11.01318 -2.45135 26.65228 0.130 25.25117 H ? A ? 91 HG21 1
   ATOM 4944 HG22 C VAL A 94 ? 11.39053 -0.96010 26.25570 0.130 25.25117 H ? A ? 91 HG22 1
   ATOM 4945 HG23 C VAL A 94 ? 11.71552 -1.50072 27.71365 0.130 25.25117 H ? A ? 91 HG23 1
   ATOM 4946 N D VAL A 94 ? 10.07465 1.01178 26.46467 0.150 19.20416 N ? A ? 91 N 1
   ATOM 4947 CA D VAL A 94 ? 9.80538 0.28747 27.68223 0.150 19.51799 C ? A ? 91 CA 1
   ATOM 4948 C D VAL A 94 ? 10.84287 0.68593 28.72707 0.150 20.47062 C ? A ? 91 C 1
   ATOM 4949 O D VAL A 94 ? 11.72643 1.51318 28.46449 0.150 20.68393 O ? A ? 91 O 1
   ATOM 4950 CB D VAL A 94 ? 9.84251 -1.23595 27.43604 0.150 21.20175 C ? A ? 91 CB 1
   ATOM 4951 CG1 D VAL A 94 ? 8.60838 -1.70406 26.68662 0.150 20.62778 C ? A ? 91 CG1 1
   ATOM 4952 CG2 D VAL A 94 ? 11.08528 -1.61074 26.70410 0.150 21.10584 C ? A ? 91 CG2 1
   ATOM 4953 H D VAL A 94 ? 10.91342 1.06423 26.28215 0.150 23.04500 H ? A ? 91 H 1
   ATOM 4954 HA D VAL A 94 ? 8.93215 0.53550 28.02406 0.150 23.42161 H ? A ? 91 HA 1
   ATOM 4955 HB D VAL A 94 ? 9.84599 -1.68761 28.29446 0.150 25.44211 H ? A ? 91 HB 1
   ATOM 4956 HG11 D VAL A 94 ? 8.65296 -2.66656 26.57482 0.150 24.75335 H ? A ? 91 HG11 1
   ATOM 4957 HG12 D VAL A 94 ? 7.81924 -1.46668 27.19828 0.150 24.75335 H ? A ? 91 HG12 1
   ATOM 4958 HG13 D VAL A 94 ? 8.58264 -1.27112 25.81898 0.150 24.75335 H ? A ? 91 HG13 1
   ATOM 4959 HG21 D VAL A 94 ? 11.07534 -2.56551 26.53317 0.150 25.32703 H ? A ? 91 HG21 1
   ATOM 4960 HG22 D VAL A 94 ? 11.11640 -1.12481 25.86517 0.150 25.32703 H ? A ? 91 HG22 1
   ATOM 4961 HG23 D VAL A 94 ? 11.85419 -1.38018 27.24863 0.150 25.32703 H ? A ? 91 HG23 1
   ATOM 4962 N A LYS A 95 ? 10.82571 0.11606 29.94059 0.138 21.15166 N ? A ? 92 N 1
   ATOM 4963 CA A LYS A 95 ? 11.85237 0.40372 30.95436 0.138 22.63415 C ? A ? 92 CA 1
   ATOM 4964 C A LYS A 95 ? 13.22733 -0.08764 30.47953 0.138 22.77526 C ? A ? 92 C 1
   ATOM 4965 O A LYS A 95 ? 13.33281 -1.11935 29.82029 0.138 22.83864 O ? A ? 92 O 1
   ATOM 4966 CB A LYS A 95 ? 11.48132 -0.31268 32.25714 0.138 23.70316 C ? A ? 92 CB 1
   ATOM 4967 CG A LYS A 95 ? 11.07185 0.48669 33.38871 0.138 26.06101 C ? A ? 92 CG 1
   ATOM 4968 CD A LYS A 95 ? 9.75567 0.04979 33.90921 0.138 32.20545 C ? A ? 92 CD 1
   ATOM 4969 CE A LYS A 95 ? 8.66978 0.95801 33.37650 0.138 29.58343 C ? A ? 92 CE 1
   ATOM 4970 NZ A LYS A 95 ? 8.02630 0.42110 32.12826 0.138 27.42905 N ? A ? 92 NZ 1
   ATOM 4971 H A LYS A 95 ? 10.15399 -0.32843 30.24196 0.138 25.38201 H ? A ? 92 H 1
   ATOM 4972 HA A LYS A 95 ? 11.90489 1.35943 31.11168 0.138 27.16099 H ? A ? 92 HA 1
   ATOM 4973 HB2 A LYS A 95 ? 10.74482 -0.91316 32.06247 0.138 28.44380 H ? A ? 92 HB2 1
   ATOM 4974 HB3 A LYS A 95 ? 12.25643 -0.82045 32.54398 0.138 28.44380 H ? A ? 92 HB3 1
   ATOM 4975 HG2 A LYS A 95 ? 11.72618 0.39785 34.09925 0.138 31.27323 H ? A ? 92 HG2 1
   ATOM 4976 HG3 A LYS A 95 ? 11.00030 1.41533 33.11780 0.138 31.27323 H ? A ? 92 HG3 1
   ATOM 4977 HD2 A LYS A 95 ? 9.57338 -0.85801 33.62011 0.138 38.64656 H ? A ? 92 HD2 1
   ATOM 4978 HD3 A LYS A 95 ? 9.75418 0.09602 34.87811 0.138 38.64656 H ? A ? 92 HD3 1
   ATOM 4979 HE2 A LYS A 95 ? 7.97995 1.05643 34.05129 0.138 35.50013 H ? A ? 92 HE2 1
   ATOM 4980 HE3 A LYS A 95 ? 9.05503 1.82327 33.16722 0.138 35.50013 H ? A ? 92 HE3 1
   ATOM 4981 HZ1 A LYS A 95 ? 7.17842 0.68801 32.08391 0.138 32.91488 H ? A ? 92 HZ1 1
   ATOM 4982 HZ2 A LYS A 95 ? 8.46044 0.71777 31.41021 0.138 32.91488 H ? A ? 92 HZ2 1
   ATOM 4983 HZ3 A LYS A 95 ? 8.04918 -0.46859 32.13251 0.138 32.91488 H ? A ? 92 HZ3 1
   ATOM 4984 N B LYS A 95 ? 10.75925 0.27488 29.96053 0.582 21.06941 N ? A ? 92 N 1
   ATOM 4985 CA B LYS A 95 ? 11.73174 0.63509 31.06172 0.582 21.94637 C ? A ? 92 CA 1
   ATOM 4986 C B LYS A 95 ? 13.08247 -0.08987 30.78136 0.582 23.13801 C ? A ? 92 C 1
   ATOM 4987 O B LYS A 95 ? 13.06284 -1.17480 30.23678 0.582 21.23390 O ? A ? 92 O 1
   ATOM 4988 CB B LYS A 95 ? 11.11731 0.22605 32.39860 0.582 21.30008 C ? A ? 92 CB 1
   ATOM 4989 CG B LYS A 95 ? 10.38987 1.31235 33.10300 0.582 26.96178 C ? A ? 92 CG 1
   ATOM 4990 CD B LYS A 95 ? 9.64935 0.80717 34.44239 0.582 32.76424 C ? A ? 92 CD 1
   ATOM 4991 CE B LYS A 95 ? 10.56743 0.95622 35.75159 0.582 29.38159 C ? A ? 92 CE 1
   ATOM 4992 NZ B LYS A 95 ? 10.60855 2.37284 36.14001 0.582 35.95850 N ? A ? 92 NZ 1
   ATOM 4993 H B LYS A 95 ? 10.08700 -0.19956 30.21070 0.582 25.28331 H ? A ? 92 H 1
   ATOM 4994 HA B LYS A 95 ? 11.91446 1.58661 31.10786 0.582 26.33566 H ? A ? 92 HA 1
   ATOM 4995 HB2 B LYS A 95 ? 10.48665 -0.49387 32.24086 0.582 25.56011 H ? A ? 92 HB2 1
   ATOM 4996 HB3 B LYS A 95 ? 11.82800 -0.07792 32.98462 0.582 25.56011 H ? A ? 92 HB3 1
   ATOM 4997 HG2 B LYS A 95 ? 11.02159 2.00437 33.35386 0.582 32.35415 H ? A ? 92 HG2 1
   ATOM 4998 HG3 B LYS A 95 ? 9.71590 1.67795 32.50886 0.582 32.35415 H ? A ? 92 HG3 1
   ATOM 4999 HD2 B LYS A 95 ? 8.84604 1.33368 34.57800 0.582 39.31710 H ? A ? 92 HD2 1
   ATOM 5000 HD3 B LYS A 95 ? 9.41902 -0.12981 34.34281 0.582 39.31710 H ? A ? 92 HD3 1
   ATOM 5001 HE2 B LYS A 95 ? 10.19161 0.43872 36.48088 0.582 35.25793 H ? A ? 92 HE2 1
   ATOM 5002 HE3 B LYS A 95 ? 11.46911 0.65398 35.56052 0.582 35.25793 H ? A ? 92 HE3 1
   ATOM 5003 HZ1 B LYS A 95 ? 11.10476 2.47350 36.87196 0.582 43.15022 H ? A ? 92 HZ1 1
   ATOM 5004 HZ2 B LYS A 95 ? 10.96127 2.85852 35.48289 0.582 43.15022 H ? A ? 92 HZ2 1
   ATOM 5005 HZ3 B LYS A 95 ? 9.78519 2.66684 36.30655 0.582 43.15022 H ? A ? 92 HZ3 1
   ATOM 5006 N C LYS A 95 ? 10.78826 0.28766 29.83907 0.130 21.08854 N ? A ? 92 N 1
   ATOM 5007 CA C LYS A 95 ? 11.77826 0.59518 30.87840 0.130 22.41248 C ? A ? 92 CA 1
   ATOM 5008 C C LYS A 95 ? 13.11888 -0.08309 30.56481 0.130 22.83128 C ? A ? 92 C 1
   ATOM 5009 O C LYS A 95 ? 13.15949 -1.16219 29.97809 0.130 22.60266 O ? A ? 92 O 1
   ATOM 5010 CB C LYS A 95 ? 11.29932 0.12757 32.25511 0.130 22.63239 C ? A ? 92 CB 1
   ATOM 5011 CG C LYS A 95 ? 10.23371 0.93846 32.87503 0.130 26.30308 C ? A ? 92 CG 1
   ATOM 5012 CD C LYS A 95 ? 9.90743 0.44658 34.29090 0.130 32.20127 C ? A ? 92 CD 1
   ATOM 5013 CE C LYS A 95 ? 11.01534 0.77060 35.30352 0.130 30.49024 C ? A ? 92 CE 1
   ATOM 5014 NZ C LYS A 95 ? 11.05391 2.22376 35.56637 0.130 35.14004 N ? A ? 92 NZ 1
   ATOM 5015 H C LYS A 95 ? 10.22243 -0.31652 30.07231 0.130 25.30626 H ? A ? 92 H 1
   ATOM 5016 HA C LYS A 95 ? 11.90598 1.55625 30.90889 0.130 26.89500 H ? A ? 92 HA 1
   ATOM 5017 HB2 C LYS A 95 ? 10.95810 -0.77616 32.16712 0.130 27.15888 H ? A ? 92 HB2 1
   ATOM 5018 HB3 C LYS A 95 ? 12.05736 0.13853 32.86021 0.130 27.15888 H ? A ? 92 HB3 1
   ATOM 5019 HG2 C LYS A 95 ? 10.52449 1.86208 32.93225 0.130 31.56371 H ? A ? 92 HG2 1
   ATOM 5020 HG3 C LYS A 95 ? 9.42868 0.87679 32.33743 0.130 31.56371 H ? A ? 92 HG3 1
   ATOM 5021 HD2 C LYS A 95 ? 9.09085 0.87361 34.59378 0.130 38.64154 H ? A ? 92 HD2 1
   ATOM 5022 HD3 C LYS A 95 ? 9.79114 -0.51624 34.27232 0.130 38.64154 H ? A ? 92 HD3 1
   ATOM 5023 HE2 C LYS A 95 ? 10.84020 0.30827 36.13807 0.130 36.58830 H ? A ? 92 HE2 1
   ATOM 5024 HE3 C LYS A 95 ? 11.87446 0.49638 34.94630 0.130 36.58830 H ? A ? 92 HE3 1
   ATOM 5025 HZ1 C LYS A 95 ? 11.72789 2.41611 36.11487 0.130 42.16807 H ? A ? 92 HZ1 1
   ATOM 5026 HZ2 C LYS A 95 ? 11.16647 2.66820 34.80354 0.130 42.16807 H ? A ? 92 HZ2 1
   ATOM 5027 HZ3 C LYS A 95 ? 10.29121 2.48530 35.94318 0.130 42.16807 H ? A ? 92 HZ3 1
   ATOM 5028 N D LYS A 95 ? 10.72838 0.09579 29.92716 0.150 21.12315 N ? A ? 92 N 1
   ATOM 5029 CA D LYS A 95 ? 11.76263 0.22638 30.97525 0.150 22.85616 C ? A ? 92 CA 1
   ATOM 5030 C D LYS A 95 ? 13.13391 -0.23851 30.44486 0.150 22.76013 C ? A ? 92 C 1
   ATOM 5031 O D LYS A 95 ? 13.22300 -1.25217 29.76087 0.150 22.82034 O ? A ? 92 O 1
   ATOM 5032 CB D LYS A 95 ? 11.36826 -0.65530 32.17671 0.150 24.28524 C ? A ? 92 CB 1
   ATOM 5033 CG D LYS A 95 ? 10.96312 -0.04629 33.38334 0.150 25.44473 C ? A ? 92 CG 1
   ATOM 5034 CD D LYS A 95 ? 9.74423 0.68011 33.23303 0.150 28.78218 C ? A ? 92 CD 1
   ATOM 5035 CE D LYS A 95 ? 10.02634 2.12385 33.62266 0.150 28.20765 C ? A ? 92 CE 1
   ATOM 5036 NZ D LYS A 95 ? 10.51003 2.82175 32.39835 0.150 24.25053 N ? A ? 92 NZ 1
   ATOM 5037 H D LYS A 95 ? 10.05910 -0.38926 30.16463 0.150 25.34780 H ? A ? 92 H 1
   ATOM 5038 HA D LYS A 95 ? 11.83419 1.15327 31.25209 0.150 27.42740 H ? A ? 92 HA 1
   ATOM 5039 HB2 D LYS A 95 ? 10.62833 -1.21515 31.89391 0.150 29.14231 H ? A ? 92 HB2 1
   ATOM 5040 HB3 D LYS A 95 ? 12.13620 -1.20600 32.39558 0.150 29.14231 H ? A ? 92 HB3 1
   ATOM 5041 HG2 D LYS A 95 ? 10.82624 -0.73117 34.05647 0.150 30.53369 H ? A ? 92 HG2 1
   ATOM 5042 HG3 D LYS A 95 ? 11.65045 0.57290 33.67502 0.150 30.53369 H ? A ? 92 HG3 1
   ATOM 5043 HD2 D LYS A 95 ? 9.44411 0.64788 32.31119 0.150 34.53863 H ? A ? 92 HD2 1
   ATOM 5044 HD3 D LYS A 95 ? 9.06077 0.31631 33.81735 0.150 34.53863 H ? A ? 92 HD3 1
   ATOM 5045 HE2 D LYS A 95 ? 9.21616 2.55238 33.94026 0.150 33.84920 H ? A ? 92 HE2 1
   ATOM 5046 HE3 D LYS A 95 ? 10.71180 2.16090 34.30799 0.150 33.84920 H ? A ? 92 HE3 1
   ATOM 5047 HZ1 D LYS A 95 ? 10.34443 3.69405 32.45972 0.150 29.10065 H ? A ? 92 HZ1 1
   ATOM 5048 HZ2 D LYS A 95 ? 11.38671 2.70007 32.30490 0.150 29.10065 H ? A ? 92 HZ2 1
   ATOM 5049 HZ3 D LYS A 95 ? 10.09543 2.49887 31.68005 0.150 29.10065 H ? A ? 92 HZ3 1
   ATOM 5050 N A ALA A 96 ? 14.29274 0.63932 30.84475 0.138 21.63700 N ? A ? 93 N 1
   ATOM 5051 CA A ALA A 96 ? 15.62331 0.35940 30.30528 0.138 22.95347 C ? A ? 93 CA 1
   ATOM 5052 C A ALA A 96 ? 16.08858 -1.06874 30.52198 0.138 26.61023 C ? A ? 93 C 1
   ATOM 5053 O A ALA A 96 ? 16.89790 -1.59350 29.73442 0.138 26.12963 O ? A ? 93 O 1
   ATOM 5054 CB A ALA A 96 ? 16.64802 1.27521 30.94328 0.138 24.71214 C ? A ? 93 CB 1
   ATOM 5055 H A ALA A 96 ? 14.26934 1.29552 31.40013 0.138 25.96442 H ? A ? 93 H 1
   ATOM 5056 HA A ALA A 96 ? 15.56776 0.51995 29.35027 0.138 27.54418 H ? A ? 93 HA 1
   ATOM 5057 HB1 A ALA A 96 ? 17.53237 1.02338 30.63440 0.138 29.65459 H ? A ? 93 HB1 1
   ATOM 5058 HB2 A ALA A 96 ? 16.45636 2.19084 30.68679 0.138 29.65459 H ? A ? 93 HB2 1
   ATOM 5059 HB3 A ALA A 96 ? 16.59606 1.18405 31.90759 0.138 29.65459 H ? A ? 93 HB3 1
   ATOM 5060 N B ALA A 96 ? 14.20922 0.61007 30.98828 0.582 21.32746 N ? A ? 93 N 1
   ATOM 5061 CA B ALA A 96 ? 15.51797 0.08109 30.69090 0.582 23.00564 C ? A ? 93 CA 1
   ATOM 5062 C B ALA A 96 ? 15.73411 -1.36962 31.09756 0.582 26.57062 C ? A ? 93 C 1
   ATOM 5063 O B ALA A 96 ? 16.41654 -2.09287 30.39681 0.582 26.56395 O ? A ? 93 O 1
   ATOM 5064 CB B ALA A 96 ? 16.54373 0.83368 31.42698 0.582 24.52067 C ? A ? 93 CB 1
   ATOM 5065 H B ALA A 96 ? 14.22834 1.40860 31.30701 0.582 25.59297 H ? A ? 93 H 1
   ATOM 5066 HA B ALA A 96 ? 15.59801 0.16542 29.72790 0.582 27.60679 H ? A ? 93 HA 1
   ATOM 5067 HB1 B ALA A 96 ? 17.42097 0.53166 31.14390 0.582 29.42482 H ? A ? 93 HB1 1
   ATOM 5068 HB2 B ALA A 96 ? 16.44115 1.77878 31.23421 0.582 29.42482 H ? A ? 93 HB2 1
   ATOM 5069 HB3 B ALA A 96 ? 16.43023 0.67569 32.37727 0.582 29.42482 H ? A ? 93 HB3 1
   ATOM 5070 N C ALA A 96 ? 14.21608 0.54819 30.99613 0.130 21.64072 N ? A ? 93 N 1
   ATOM 5071 CA C ALA A 96 ? 15.54581 0.12110 30.56857 0.130 23.18156 C ? A ? 93 CA 1
   ATOM 5072 C C ALA A 96 ? 15.82046 -1.34458 30.89593 0.130 26.65612 C ? A ? 93 C 1
   ATOM 5073 O C ALA A 96 ? 16.37789 -2.07414 30.06648 0.130 26.80232 O ? A ? 93 O 1
   ATOM 5074 CB C ALA A 96 ? 16.60658 0.98854 31.21597 0.130 24.55232 C ? A ? 93 CB 1
   ATOM 5075 H C ALA A 96 ? 14.21550 1.22065 31.53222 0.130 25.96888 H ? A ? 93 H 1
   ATOM 5076 HA C ALA A 96 ? 15.58714 0.22735 29.60529 0.130 27.81789 H ? A ? 93 HA 1
   ATOM 5077 HB1 C ALA A 96 ? 17.48175 0.68427 30.92895 0.130 29.46280 H ? A ? 93 HB1 1
   ATOM 5078 HB2 C ALA A 96 ? 16.47084 1.90957 30.94358 0.130 29.46280 H ? A ? 93 HB2 1
   ATOM 5079 HB3 C ALA A 96 ? 16.53025 0.91407 32.18009 0.130 29.46280 H ? A ? 93 HB3 1
   ATOM 5080 N D ALA A 96 ? 14.21436 0.48982 30.77419 0.150 21.66876 N ? A ? 93 N 1
   ATOM 5081 CA D ALA A 96 ? 15.51668 0.21905 30.15379 0.150 22.92458 C ? A ? 93 CA 1
   ATOM 5082 C D ALA A 96 ? 16.02291 -1.19576 30.39790 0.150 26.73193 C ? A ? 93 C 1
   ATOM 5083 O D ALA A 96 ? 16.77774 -1.75287 29.56754 0.150 25.96170 O ? A ? 93 O 1
   ATOM 5084 CB D ALA A 96 ? 16.56066 1.17198 30.68090 0.150 24.41264 C ? A ? 93 CB 1
   ATOM 5085 H D ALA A 96 ? 14.21793 1.13412 31.34381 0.150 26.00252 H ? A ? 93 H 1
   ATOM 5086 HA D ALA A 96 ? 15.39362 0.34600 29.20004 0.150 27.50951 H ? A ? 93 HA 1
   ATOM 5087 HB1 D ALA A 96 ? 17.42019 0.94490 30.29289 0.150 29.29519 H ? A ? 93 HB1 1
   ATOM 5088 HB2 D ALA A 96 ? 16.31517 2.07738 30.43413 0.150 29.29519 H ? A ? 93 HB2 1
   ATOM 5089 HB3 D ALA A 96 ? 16.60226 1.09212 31.64671 0.150 29.29519 H ? A ? 93 HB3 1
   ATOM 5090 N A ASN A 97 ? 15.64973 -1.69277 31.60674 0.138 26.81029 N ? A ? 94 N 1
   ATOM 5091 CA A ASN A 97 ? 16.06701 -3.04581 31.92272 0.138 28.92046 C ? A ? 94 CA 1
   ATOM 5092 C A ASN A 97 ? 14.94911 -4.07590 31.73148 0.138 29.50237 C ? A ? 94 C 1
   ATOM 5093 O A ASN A 97 ? 15.13224 -5.24681 32.07634 0.138 29.11112 O ? A ? 94 O 1
   ATOM 5094 CB A ASN A 97 ? 16.61917 -3.04938 33.34857 0.138 30.85637 C ? A ? 94 CB 1
   ATOM 5095 CG A ASN A 97 ? 17.89251 -2.21651 33.50548 0.138 29.45280 C ? A ? 94 CG 1
   ATOM 5096 OD1 A ASN A 97 ? 18.74217 -2.09648 32.59053 0.138 26.16279 O ? A ? 94 OD1 1
   ATOM 5097 ND2 A ASN A 97 ? 18.02502 -1.61657 34.69112 0.138 30.26261 N ? A ? 94 ND2 1
   ATOM 5098 H A ASN A 97 ? 15.10600 -1.34862 32.17728 0.138 32.17236 H ? A ? 94 H 1
   ATOM 5099 HA A ASN A 97 ? 16.77620 -3.32921 31.32470 0.138 34.70457 H ? A ? 94 HA 1
   ATOM 5100 HB2 A ASN A 97 ? 15.94844 -2.68337 33.94611 0.138 37.02766 H ? A ? 94 HB2 1
   ATOM 5101 HB3 A ASN A 97 ? 16.82718 -3.96213 33.60260 0.138 37.02766 H ? A ? 94 HB3 1
   ATOM 5102 HD21 A ASN A 97 ? 18.71624 -1.13101 34.85248 0.138 36.31514 H ? A ? 94 HD21 1
   ATOM 5103 HD22 A ASN A 97 ? 17.41913 -1.71577 35.29333 0.138 36.31514 H ? A ? 94 HD22 1
   ATOM 5104 N B ASN A 97 ? 15.32147 -1.78482 32.25604 0.582 27.03774 N ? A ? 94 N 1
   ATOM 5105 CA B ASN A 97 ? 15.57975 -3.17237 32.60009 0.582 30.00608 C ? A ? 94 CA 1
   ATOM 5106 C B ASN A 97 ? 14.39111 -4.16061 32.42702 0.582 29.81524 C ? A ? 94 C 1
   ATOM 5107 O B ASN A 97 ? 14.47458 -5.32262 32.85464 0.582 24.35619 O ? A ? 94 O 1
   ATOM 5108 CB B ASN A 97 ? 16.23618 -3.06198 33.97114 0.582 32.96033 C ? A ? 94 CB 1
   ATOM 5109 CG B ASN A 97 ? 17.63259 -2.37288 33.89477 0.582 30.57319 C ? A ? 94 CG 1
   ATOM 5110 OD1 B ASN A 97 ? 17.89142 -1.13318 34.23842 0.582 32.30302 O ? A ? 94 OD1 1
   ATOM 5111 ND2 B ASN A 97 ? 18.54659 -3.13863 33.32971 0.582 31.02671 N ? A ? 94 ND2 1
   ATOM 5112 H B ASN A 97 ? 14.90676 -1.31242 32.84294 0.582 32.44531 H ? A ? 94 H 1
   ATOM 5113 HA B ASN A 97 ? 16.18180 -3.62941 31.99219 0.582 36.00731 H ? A ? 94 HA 1
   ATOM 5114 HB2 B ASN A 97 ? 15.66906 -2.53440 34.55503 0.582 39.55241 H ? A ? 94 HB2 1
   ATOM 5115 HB3 B ASN A 97 ? 16.35637 -3.95101 34.34002 0.582 39.55241 H ? A ? 94 HB3 1
   ATOM 5116 HD21 B ASN A 97 ? 19.35207 -2.85126 33.23904 0.582 37.23206 H ? A ? 94 HD21 1
   ATOM 5117 HD22 B ASN A 97 ? 18.33682 -3.92510 33.05209 0.582 37.23206 H ? A ? 94 HD22 1
   ATOM 5118 N C ASN A 97 ? 15.51187 -1.78362 32.10550 0.130 27.08077 N ? A ? 94 N 1
   ATOM 5119 CA C ASN A 97 ? 15.81809 -3.15947 32.46375 0.130 29.68864 C ? A ? 94 CA 1
   ATOM 5120 C C ASN A 97 ? 14.73986 -4.16463 32.08067 0.130 29.55679 C ? A ? 94 C 1
   ATOM 5121 O C ASN A 97 ? 14.86283 -5.34715 32.41143 0.130 28.78791 O ? A ? 94 O 1
   ATOM 5122 CB C ASN A 97 ? 16.09965 -3.23864 33.94852 0.130 32.39002 C ? A ? 94 CB 1
   ATOM 5123 CG C ASN A 97 ? 17.37848 -2.55468 34.31795 0.130 30.24265 C ? A ? 94 CG 1
   ATOM 5124 OD1 C ASN A 97 ? 18.22262 -2.22961 33.46076 0.130 29.36177 O ? A ? 94 OD1 1
   ATOM 5125 ND2 C ASN A 97 ? 17.55525 -2.33962 35.58305 0.130 30.42049 N ? A ? 94 ND2 1
   ATOM 5126 H C ASN A 97 ? 15.13441 -1.31599 32.72068 0.130 32.49694 H ? A ? 94 H 1
   ATOM 5127 HA C ASN A 97 ? 16.61552 -3.42399 31.97893 0.130 35.62638 H ? A ? 94 HA 1
   ATOM 5128 HB2 C ASN A 97 ? 15.37666 -2.81025 34.43295 0.130 38.86804 H ? A ? 94 HB2 1
   ATOM 5129 HB3 C ASN A 97 ? 16.16826 -4.17011 34.21034 0.130 38.86804 H ? A ? 94 HB3 1
   ATOM 5130 HD21 C ASN A 97 ? 18.27129 -1.94999 35.85705 0.130 36.50460 H ? A ? 94 HD21 1
   ATOM 5131 HD22 C ASN A 97 ? 16.95656 -2.58646 36.14895 0.130 36.50460 H ? A ? 94 HD22 1
   ATOM 5132 N D ASN A 97 ? 15.69568 -1.75236 31.55290 0.150 26.80925 N ? A ? 94 N 1
   ATOM 5133 CA D ASN A 97 ? 16.09580 -3.10188 31.89574 0.150 28.92491 C ? A ? 94 CA 1
   ATOM 5134 C D ASN A 97 ? 14.96498 -4.12298 31.70687 0.150 29.50173 C ? A ? 94 C 1
   ATOM 5135 O D ASN A 97 ? 15.14388 -5.29784 32.03388 0.150 29.10294 O ? A ? 94 O 1
   ATOM 5136 CB D ASN A 97 ? 16.62647 -3.07689 33.32745 0.150 30.86776 C ? A ? 94 CB 1
   ATOM 5137 CG D ASN A 97 ? 17.90831 -2.25525 33.48670 0.150 29.44672 C ? A ? 94 CG 1
   ATOM 5138 OD1 D ASN A 97 ? 18.75139 -2.10646 32.56234 0.150 26.12182 O ? A ? 94 OD1 1
   ATOM 5139 ND2 D ASN A 97 ? 18.05453 -1.69206 34.69180 0.150 30.27087 N ? A ? 94 ND2 1
   ATOM 5140 H D ASN A 97 ? 15.23438 -1.35984 32.16341 0.150 32.17111 H ? A ? 94 H 1
   ATOM 5141 HA D ASN A 97 ? 16.81087 -3.40920 31.31682 0.150 34.70991 H ? A ? 94 HA 1
   ATOM 5142 HB2 D ASN A 97 ? 15.95104 -2.68888 33.90551 0.150 37.04133 H ? A ? 94 HB2 1
   ATOM 5143 HB3 D ASN A 97 ? 16.81946 -3.98569 33.60626 0.150 37.04133 H ? A ? 94 HB3 1
   ATOM 5144 HD21 D ASN A 97 ? 18.74891 -1.21394 34.86161 0.150 36.32506 H ? A ? 94 HD21 1
   ATOM 5145 HD22 D ASN A 97 ? 17.45412 -1.80826 35.29646 0.150 36.32506 H ? A ? 94 HD22 1
   ATOM 5146 N A ASN A 98 ? 13.80472 -3.67330 31.15930 0.138 29.19098 N ? A ? 95 N 1
   ATOM 5147 CA A ASN A 98 ? 12.76202 -4.62678 30.80777 0.138 32.71676 C ? A ? 95 CA 1
   ATOM 5148 C A ASN A 98 ? 13.36307 -5.71455 29.92889 0.138 33.86892 C ? A ? 95 C 1
   ATOM 5149 O A ASN A 98 ? 14.16859 -5.43855 29.04081 0.138 33.58928 O ? A ? 95 O 1
   ATOM 5150 CB A ASN A 98 ? 11.59832 -3.92905 30.07622 0.138 31.58860 C ? A ? 95 CB 1
   ATOM 5151 CG A ASN A 98 ? 10.46731 -4.90232 29.65830 0.138 34.10050 C ? A ? 95 CG 1
   ATOM 5152 OD1 A ASN A 98 ? 10.63243 -5.72997 28.74022 0.138 36.04212 O ? A ? 95 OD1 1
   ATOM 5153 ND2 A ASN A 98 ? 9.30081 -4.73102 30.26134 0.138 33.59362 N ? A ? 95 ND2 1
   ATOM 5154 H A ASN A 98 ? 13.61532 -2.85649 30.96812 0.138 35.02919 H ? A ? 95 H 1
   ATOM 5155 HA A ASN A 98 ? 12.39256 -5.02404 31.61187 0.138 39.26012 H ? A ? 95 HA 1
   ATOM 5156 HB2 A ASN A 98 ? 11.21361 -3.26019 30.66403 0.138 37.90634 H ? A ? 95 HB2 1
   ATOM 5157 HB3 A ASN A 98 ? 11.94031 -3.50716 29.27251 0.138 37.90634 H ? A ? 95 HB3 1
   ATOM 5158 HD21 A ASN A 98 ? 8.63747 -5.24306 30.06795 0.138 40.31236 H ? A ? 95 HD21 1
   ATOM 5159 HD22 A ASN A 98 ? 9.20661 -4.10772 30.84634 0.138 40.31236 H ? A ? 95 HD22 1
   ATOM 5160 N B ASN A 98 ? 13.38543 -3.78487 31.60632 0.582 29.02270 N ? A ? 95 N 1
   ATOM 5161 CA B ASN A 98 ? 12.33089 -4.70428 31.21970 0.582 33.58888 C ? A ? 95 CA 1
   ATOM 5162 C B ASN A 98 ? 12.98650 -5.63592 30.18833 0.582 33.33726 C ? A ? 95 C 1
   ATOM 5163 O B ASN A 98 ? 13.49454 -5.21084 29.18578 0.582 32.61591 O ? A ? 95 O 1
   ATOM 5164 CB B ASN A 98 ? 11.12533 -3.94920 30.66410 0.582 31.42732 C ? A ? 95 CB 1
   ATOM 5165 CG B ASN A 98 ? 10.18470 -4.84329 29.66710 0.582 33.63447 C ? A ? 95 CG 1
   ATOM 5166 OD1 B ASN A 98 ? 10.56559 -5.74879 28.86135 0.582 36.11751 O ? A ? 95 OD1 1
   ATOM 5167 ND2 B ASN A 98 ? 8.99515 -4.38752 29.62654 0.582 30.95283 N ? A ? 95 ND2 1
   ATOM 5168 H B ASN A 98 ? 13.30420 -2.99870 31.26729 0.582 34.82726 H ? A ? 95 H 1
   ATOM 5169 HA B ASN A 98 ? 11.97553 -5.21416 31.96444 0.582 40.30667 H ? A ? 95 HA 1
   ATOM 5170 HB2 B ASN A 98 ? 10.57322 -3.65491 31.40537 0.582 37.71280 H ? A ? 95 HB2 1
   ATOM 5171 HB3 B ASN A 98 ? 11.44233 -3.18241 30.16167 0.582 37.71280 H ? A ? 95 HB3 1
   ATOM 5172 HD21 B ASN A 98 ? 8.40352 -4.77291 29.13557 0.582 37.14341 H ? A ? 95 HD21 1
   ATOM 5173 HD22 B ASN A 98 ? 8.78411 -3.69460 30.09013 0.582 37.14341 H ? A ? 95 HD22 1
   ATOM 5174 N C ASN A 98 ? 13.71500 -3.73966 31.35204 0.130 29.24053 N ? A ? 95 N 1
   ATOM 5175 CA C ASN A 98 ? 12.69923 -4.68162 30.92526 0.130 32.75425 C ? A ? 95 CA 1
   ATOM 5176 C C ASN A 98 ? 13.31694 -5.70820 29.97794 0.130 33.88002 C ? A ? 95 C 1
   ATOM 5177 O C ASN A 98 ? 14.09224 -5.36627 29.08749 0.130 33.54935 O ? A ? 95 O 1
   ATOM 5178 CB C ASN A 98 ? 11.54757 -3.94461 30.25495 0.130 31.59268 C ? A ? 95 CB 1
   ATOM 5179 CG C ASN A 98 ? 10.34957 -4.82505 30.07940 0.130 33.90609 C ? A ? 95 CG 1
   ATOM 5180 OD1 C ASN A 98 ? 10.41357 -6.01140 30.35460 0.130 36.96901 O ? A ? 95 OD1 1
   ATOM 5181 ND2 C ASN A 98 ? 9.24991 -4.25013 29.60990 0.130 31.28955 N ? A ? 95 ND2 1
   ATOM 5182 H C ASN A 98 ? 13.58980 -2.92753 31.09831 0.130 35.08865 H ? A ? 95 H 1
   ATOM 5183 HA C ASN A 98 ? 12.33476 -5.15286 31.69077 0.130 39.30512 H ? A ? 95 HA 1
   ATOM 5184 HB2 C ASN A 98 ? 11.29021 -3.18733 30.80376 0.130 37.91123 H ? A ? 95 HB2 1
   ATOM 5185 HB3 C ASN A 98 ? 11.83063 -3.63862 29.37909 0.130 37.91123 H ? A ? 95 HB3 1
   ATOM 5186 HD21 C ASN A 98 ? 8.53714 -4.71686 29.49272 0.130 37.54748 H ? A ? 95 HD21 1
   ATOM 5187 HD22 C ASN A 98 ? 9.24987 -3.41075 29.42274 0.130 37.54748 H ? A ? 95 HD22 1
   ATOM 5188 N D ASN A 98 ? 13.81354 -3.70233 31.15577 0.150 29.17039 N ? A ? 95 N 1
   ATOM 5189 CA D ASN A 98 ? 12.76872 -4.64814 30.79328 0.150 32.73835 C ? A ? 95 CA 1
   ATOM 5190 C D ASN A 98 ? 13.37982 -5.72151 29.90509 0.150 33.84230 C ? A ? 95 C 1
   ATOM 5191 O D ASN A 98 ? 14.17444 -5.42849 29.01293 0.150 33.59041 O ? A ? 95 O 1
   ATOM 5192 CB D ASN A 98 ? 11.60172 -3.95110 30.06497 0.150 31.61249 C ? A ? 95 CB 1
   ATOM 5193 CG D ASN A 98 ? 10.46021 -4.92681 29.65874 0.150 34.10955 C ? A ? 95 CG 1
   ATOM 5194 OD1 D ASN A 98 ? 10.60844 -5.74129 28.72180 0.150 36.02377 O ? A ? 95 OD1 1
   ATOM 5195 ND2 D ASN A 98 ? 9.30479 -4.75999 30.28201 0.150 33.60954 N ? A ? 95 ND2 1
   ATOM 5196 H D ASN A 98 ? 13.62317 -2.88087 30.98674 0.150 35.00449 H ? A ? 95 H 1
   ATOM 5197 HA D ASN A 98 ? 12.39280 -5.04845 31.59286 0.150 39.28604 H ? A ? 95 HA 1
   ATOM 5198 HB2 D ASN A 98 ? 11.22306 -3.27749 30.65128 0.150 37.93500 H ? A ? 95 HB2 1
   ATOM 5199 HB3 D ASN A 98 ? 11.93966 -3.53514 29.25647 0.150 37.93500 H ? A ? 95 HB3 1
   ATOM 5200 HD21 D ASN A 98 ? 8.63860 -5.27140 30.09692 0.150 40.33146 H ? A ? 95 HD21 1
   ATOM 5201 HD22 D ASN A 98 ? 9.22011 -4.14017 30.87213 0.150 40.33146 H ? A ? 95 HD22 1
   ATOM 5202 N A ASN A 99 ? 12.96389 -6.94266 30.18542 0.138 39.53930 N ? A ? 96 N 1
   ATOM 5203 CA A ASN A 99 ? 13.44495 -8.09885 29.45657 0.138 44.71063 C ? A ? 96 CA 1
   ATOM 5204 C A ASN A 99 ? 12.36632 -8.82042 28.67132 0.138 42.13444 C ? A ? 96 C 1
   ATOM 5205 O A ASN A 99 ? 12.70862 -9.59151 27.77641 0.138 42.60152 O ? A ? 96 O 1
   ATOM 5206 CB A ASN A 99 ? 14.08396 -9.10463 30.44002 0.138 54.23991 C ? A ? 96 CB 1
   ATOM 5207 CG A ASN A 99 ? 14.86677 -10.18733 29.74867 0.138 60.09909 C ? A ? 96 CG 1
   ATOM 5208 OD1 A ASN A 99 ? 15.39683 -9.97058 28.65349 0.138 64.43172 O ? A ? 96 OD1 1
   ATOM 5209 ND2 A ASN A 99 ? 14.95883 -11.37730 30.38577 0.138 53.82833 N ? A ? 96 ND2 1
   ATOM 5210 H A ASN A 99 ? 12.39450 -7.14110 30.79862 0.138 47.44717 H ? A ? 96 H 1
   ATOM 5211 HA A ASN A 99 ? 14.12435 -7.81282 28.82609 0.138 53.65277 H ? A ? 96 HA 1
   ATOM 5212 HB2 A ASN A 99 ? 14.68943 -8.62790 31.02911 0.138 65.08790 H ? A ? 96 HB2 1
   ATOM 5213 HB3 A ASN A 99 ? 13.38175 -9.52809 30.95817 0.138 65.08790 H ? A ? 96 HB3 1
   ATOM 5214 HD21 A ASN A 99 ? 15.39690 -12.02448 30.02680 0.138 64.59401 H ? A ? 96 HD21 1
   ATOM 5215 HD22 A ASN A 99 ? 14.57928 -11.48654 31.14971 0.138 64.59401 H ? A ? 96 HD22 1
   ATOM 5216 N B ASN A 99 ? 13.02968 -6.85538 30.50024 0.582 38.56297 N ? A ? 96 N 1
   ATOM 5217 CA B ASN A 99 ? 13.56473 -7.85992 29.64409 0.582 45.02247 C ? A ? 96 CA 1
   ATOM 5218 C B ASN A 99 ? 12.50934 -8.50912 28.81466 0.582 41.35988 C ? A ? 96 C 1
   ATOM 5219 O B ASN A 99 ? 12.83613 -9.41063 28.09734 0.582 42.75589 O ? A ? 96 O 1
   ATOM 5220 CB B ASN A 99 ? 14.20281 -8.97779 30.52703 0.582 54.20638 C ? A ? 96 CB 1
   ATOM 5221 CG B ASN A 99 ? 15.19661 -9.71646 29.85068 0.582 61.48727 C ? A ? 96 CG 1
   ATOM 5222 OD1 B ASN A 99 ? 15.94305 -9.08829 29.09448 0.582 65.71497 O ? A ? 96 OD1 1
   ATOM 5223 ND2 B ASN A 99 ? 15.29497 -11.13680 30.09880 0.582 55.00494 N ? A ? 96 ND2 1
   ATOM 5224 H B ASN A 99 ? 12.74087 -7.16672 31.24807 0.582 46.27558 H ? A ? 96 H 1
   ATOM 5225 HA B ASN A 99 ? 14.23572 -7.46775 29.06367 0.582 54.02698 H ? A ? 96 HA 1
   ATOM 5226 HB2 B ASN A 99 ? 14.61248 -8.56889 31.30540 0.582 65.04767 H ? A ? 96 HB2 1
   ATOM 5227 HB3 B ASN A 99 ? 13.50802 -9.59551 30.80378 0.582 65.04767 H ? A ? 96 HB3 1
   ATOM 5228 HD21 B ASN A 99 ? 15.89454 -11.60324 29.69561 0.582 66.00594 H ? A ? 96 HD21 1
   ATOM 5229 HD22 B ASN A 99 ? 14.75394 -11.51557 30.64963 0.582 66.00594 H ? A ? 96 HD22 1
   ATOM 5230 N C ASN A 99 ? 12.96281 -6.96818 30.17884 0.130 39.56537 N ? A ? 96 N 1
   ATOM 5231 CA C ASN A 99 ? 13.51515 -8.07709 29.42429 0.130 44.70416 C ? A ? 96 CA 1
   ATOM 5232 C C ASN A 99 ? 12.50411 -8.81268 28.56262 0.130 42.15267 C ? A ? 96 C 1
   ATOM 5233 O C ASN A 99 ? 12.91828 -9.58860 27.69898 0.130 42.62425 O ? A ? 96 O 1
   ATOM 5234 CB C ASN A 99 ? 14.15236 -9.10705 30.38526 0.130 54.24918 C ? A ? 96 CB 1
   ATOM 5235 CG C ASN A 99 ? 14.92125 -10.18842 29.66540 0.130 60.11855 C ? A ? 96 CG 1
   ATOM 5236 OD1 C ASN A 99 ? 15.43580 -9.95614 28.56800 0.130 64.44608 O ? A ? 96 OD1 1
   ATOM 5237 ND2 C ASN A 99 ? 15.01004 -11.38939 30.27508 0.130 53.82004 N ? A ? 96 ND2 1
   ATOM 5238 H C ASN A 99 ? 12.38486 -7.21317 30.76668 0.130 47.47846 H ? A ? 96 H 1
   ATOM 5239 HA C ASN A 99 ? 14.20533 -7.72921 28.83817 0.130 53.64500 H ? A ? 96 HA 1
   ATOM 5240 HB2 C ASN A 99 ? 14.76733 -8.64691 30.97770 0.130 65.09903 H ? A ? 96 HB2 1
   ATOM 5241 HB3 C ASN A 99 ? 13.45019 -9.53278 30.90161 0.130 65.09903 H ? A ? 96 HB3 1
   ATOM 5242 HD21 C ASN A 99 ? 15.43939 -12.03223 29.89823 0.130 64.58407 H ? A ? 96 HD21 1
   ATOM 5243 HD22 C ASN A 99 ? 14.63728 -11.51172 31.04037 0.130 64.58407 H ? A ? 96 HD22 1
   ATOM 5244 N D ASN A 99 ? 13.00325 -6.95043 30.16220 0.150 39.50940 N ? A ? 96 N 1
   ATOM 5245 CA D ASN A 99 ? 13.47054 -8.10296 29.42358 0.150 44.69420 C ? A ? 96 CA 1
   ATOM 5246 C D ASN A 99 ? 12.37452 -8.81079 28.65509 0.150 42.11126 C ? A ? 96 C 1
   ATOM 5247 O D ASN A 99 ? 12.69392 -9.59622 27.76695 0.150 42.61597 O ? A ? 96 O 1
   ATOM 5248 CB D ASN A 99 ? 14.11521 -9.11480 30.39972 0.150 54.22079 C ? A ? 96 CB 1
   ATOM 5249 CG D ASN A 99 ? 14.88603 -10.20339 29.70305 0.150 60.12367 C ? A ? 96 CG 1
   ATOM 5250 OD1 D ASN A 99 ? 15.40794 -9.99072 28.60089 0.150 64.45995 O ? A ? 96 OD1 1
   ATOM 5251 ND2 D ASN A 99 ? 14.98176 -11.39687 30.34577 0.150 53.82731 N ? A ? 96 ND2 1
   ATOM 5252 H D ASN A 99 ? 12.45144 -7.15623 30.78890 0.150 47.41130 H ? A ? 96 H 1
   ATOM 5253 HA D ASN A 99 ? 14.14495 -7.82329 28.78494 0.150 53.63306 H ? A ? 96 HA 1
   ATOM 5254 HB2 D ASN A 99 ? 14.72911 -8.64149 30.98282 0.150 65.06496 H ? A ? 96 HB2 1
   ATOM 5255 HB3 D ASN A 99 ? 13.41574 -9.53429 30.92475 0.150 65.06496 H ? A ? 96 HB3 1
   ATOM 5256 HD21 D ASN A 99 ? 15.41322 -12.04681 29.98379 0.150 64.59279 H ? A ? 96 HD21 1
   ATOM 5257 HD22 D ASN A 99 ? 14.61088 -11.50224 31.11450 0.150 64.59279 H ? A ? 96 HD22 1
   ATOM 5258 N A ASP A 100 ? 11.08381 -8.62594 28.97890 0.138 40.16066 N ? A ? 97 N 1
   ATOM 5259 CA A ASP A 100 ? 10.05485 -9.47320 28.37385 0.138 41.85418 C ? A ? 97 CA 1
   ATOM 5260 C A ASP A 100 ? 9.44206 -8.87793 27.11130 0.138 37.20616 C ? A ? 97 C 1
   ATOM 5261 O A ASP A 100 ? 8.51370 -9.46301 26.52848 0.138 34.97034 O ? A ? 97 O 1
   ATOM 5262 CB A ASP A 100 ? 8.92704 -9.77487 29.38786 0.138 46.08839 C ? A ? 97 CB 1
   ATOM 5263 CG A ASP A 100 ? 8.53551 -8.57188 30.21125 0.138 55.39080 C ? A ? 97 CG 1
   ATOM 5264 OD1 A ASP A 100 ? 8.38334 -7.49509 29.60428 0.138 59.48008 O ? A ? 97 OD1 1
   ATOM 5265 OD2 A ASP A 100 ? 8.36334 -8.69067 31.46069 0.138 59.09602 O ? A ? 97 OD2 1
   ATOM 5266 H A ASP A 100 ? 10.79212 -8.02550 29.52111 0.138 48.19281 H ? A ? 97 H 1
   ATOM 5267 HA A ASP A 100 ? 10.47445 -10.31420 28.13397 0.138 50.22503 H ? A ? 97 HA 1
   ATOM 5268 HB2 A ASP A 100 ? 8.14116 -10.07491 28.90489 0.138 55.30609 H ? A ? 97 HB2 1
   ATOM 5269 HB3 A ASP A 100 ? 9.22745 -10.46822 29.99608 0.138 55.30609 H ? A ? 97 HB3 1
   ATOM 5270 N B ASP A 100 ? 11.23340 -8.27865 29.06230 0.582 38.35138 N ? A ? 97 N 1
   ATOM 5271 CA B ASP A 100 ? 10.30470 -9.24373 28.45187 0.582 42.23427 C ? A ? 97 CA 1
   ATOM 5272 C B ASP A 100 ? 9.80825 -8.81202 27.05352 0.582 37.07602 C ? A ? 97 C 1
   ATOM 5273 O B ASP A 100 ? 9.24781 -9.59066 26.24685 0.582 33.47319 O ? A ? 97 O 1
   ATOM 5274 CB B ASP A 100 ? 9.12529 -9.48675 29.45926 0.582 46.20208 C ? A ? 97 CB 1
   ATOM 5275 CG B ASP A 100 ? 9.11001 -8.52703 30.69440 0.582 58.12468 C ? A ? 97 CG 1
   ATOM 5276 OD1 B ASP A 100 ? 8.58339 -7.37531 30.56937 0.582 62.26680 O ? A ? 97 OD1 1
   ATOM 5277 OD2 B ASP A 100 ? 9.50429 -8.90703 31.84952 0.582 61.46987 O ? A ? 97 OD2 1
   ATOM 5278 H B ASP A 100 ? 10.90291 -7.63832 29.53171 0.582 46.02168 H ? A ? 97 H 1
   ATOM 5279 HA B ASP A 100 ? 10.73647 -10.09971 28.30433 0.582 50.68114 H ? A ? 97 HA 1
   ATOM 5280 HB2 B ASP A 100 ? 8.28664 -9.36691 28.98681 0.582 55.44251 H ? A ? 97 HB2 1
   ATOM 5281 HB3 B ASP A 100 ? 9.18958 -10.39410 29.79613 0.582 55.44251 H ? A ? 97 HB3 1
   ATOM 5282 N C ASP A 100 ? 11.20533 -8.61847 28.77078 0.130 40.12265 N ? A ? 97 N 1
   ATOM 5283 CA C ASP A 100 ? 10.22189 -9.48082 28.12220 0.130 41.47687 C ? A ? 97 CA 1
   ATOM 5284 C C ASP A 100 ? 9.60788 -8.88406 26.85794 0.130 37.06743 C ? A ? 97 C 1
   ATOM 5285 O C ASP A 100 ? 8.94171 -9.60045 26.10483 0.130 34.69755 O ? A ? 97 O 1
   ATOM 5286 CB C ASP A 100 ? 9.09334 -9.84603 29.12000 0.130 45.79744 C ? A ? 97 CB 1
   ATOM 5287 CG C ASP A 100 ? 8.38698 -8.63669 29.68985 0.130 53.95284 C ? A ? 97 CG 1
   ATOM 5288 OD1 C ASP A 100 ? 8.49602 -7.55423 29.08454 0.130 59.01048 O ? A ? 97 OD1 1
   ATOM 5289 OD2 C ASP A 100 ? 7.72497 -8.75784 30.75593 0.130 58.95045 O ? A ? 97 OD2 1
   ATOM 5290 H C ASP A 100 ? 10.87456 -8.00482 29.27440 0.130 48.14720 H ? A ? 97 H 1
   ATOM 5291 HA C ASP A 100 ? 10.66885 -10.30042 27.85880 0.130 49.77225 H ? A ? 97 HA 1
   ATOM 5292 HB2 C ASP A 100 ? 8.43252 -10.38882 28.66219 0.130 54.95694 H ? A ? 97 HB2 1
   ATOM 5293 HB3 C ASP A 100 ? 9.47641 -10.34328 29.85953 0.130 54.95694 H ? A ? 97 HB3 1
   ATOM 5294 N D ASP A 100 ? 11.09789 -8.59402 28.97355 0.150 40.11412 N ? A ? 97 N 1
   ATOM 5295 CA D ASP A 100 ? 10.07150 -9.44350 28.36451 0.150 41.86123 C ? A ? 97 CA 1
   ATOM 5296 C D ASP A 100 ? 9.48865 -8.86623 27.07608 0.150 37.18435 C ? A ? 97 C 1
   ATOM 5297 O D ASP A 100 ? 8.63993 -9.50019 26.43020 0.150 34.88972 O ? A ? 97 O 1
   ATOM 5298 CB D ASP A 100 ? 8.91883 -9.72519 29.36472 0.150 46.08688 C ? A ? 97 CB 1
   ATOM 5299 CG D ASP A 100 ? 8.51574 -8.51187 30.17435 0.150 55.36208 C ? A ? 97 CG 1
   ATOM 5300 OD1 D ASP A 100 ? 8.38465 -7.44217 29.55317 0.150 59.47009 O ? A ? 97 OD1 1
   ATOM 5301 OD2 D ASP A 100 ? 8.30077 -8.60957 31.42526 0.150 59.10233 O ? A ? 97 OD2 1
   ATOM 5302 H D ASP A 100 ? 10.81340 -7.98923 29.51474 0.150 48.13697 H ? A ? 97 H 1
   ATOM 5303 HA D ASP A 100 ? 10.48446 -10.29408 28.14801 0.150 50.23349 H ? A ? 97 HA 1
   ATOM 5304 HB2 D ASP A 100 ? 8.14011 -10.02426 28.86969 0.150 55.30427 H ? A ? 97 HB2 1
   ATOM 5305 HB3 D ASP A 100 ? 9.20301 -10.41508 29.98455 0.150 55.30427 H ? A ? 97 HB3 1
   ATOM 5306 N A VAL A 101 ? 9.88919 -7.70564 26.70266 0.138 33.45419 N ? A ? 98 N 1
   ATOM 5307 CA A VAL A 101 ? 9.35949 -7.06284 25.52077 0.138 30.27520 C ? A ? 98 CA 1
   ATOM 5308 C A VAL A 101 ? 10.51455 -6.83898 24.56998 0.138 30.31676 C ? A ? 98 C 1
   ATOM 5309 O A VAL A 101 ? 11.37571 -5.98021 24.81300 0.138 28.70864 O ? A ? 98 O 1
   ATOM 5310 CB A VAL A 101 ? 8.62040 -5.77819 25.86628 0.138 29.57460 C ? A ? 98 CB 1
   ATOM 5311 CG1 A VAL A 101 ? 8.12989 -5.08725 24.62964 0.138 28.63064 C ? A ? 98 CG1 1
   ATOM 5312 CG2 A VAL A 101 ? 7.42206 -6.13992 26.76219 0.138 28.40794 C ? A ? 98 CG2 1
   ATOM 5313 H A VAL A 101 ? 10.50720 -7.25881 27.10016 0.138 40.14504 H ? A ? 98 H 1
   ATOM 5314 HA A VAL A 101 ? 8.73210 -7.64979 25.07047 0.138 36.33025 H ? A ? 98 HA 1
   ATOM 5315 HB A VAL A 101 ? 9.22101 -5.17048 26.32546 0.138 35.48954 H ? A ? 98 HB 1
   ATOM 5316 HG11 A VAL A 101 ? 7.52427 -4.37406 24.88551 0.138 34.35678 H ? A ? 98 HG11 1
   ATOM 5317 HG12 A VAL A 101 ? 8.88936 -4.72034 24.15058 0.138 34.35678 H ? A ? 98 HG12 1
   ATOM 5318 HG13 A VAL A 101 ? 7.66607 -5.73068 24.07128 0.138 34.35678 H ? A ? 98 HG13 1
   ATOM 5319 HG21 A VAL A 101 ? 6.92635 -5.33194 26.96797 0.138 34.08954 H ? A ? 98 HG21 1
   ATOM 5320 HG22 A VAL A 101 ? 6.85202 -6.76635 26.28940 0.138 34.08954 H ? A ? 98 HG22 1
   ATOM 5321 HG23 A VAL A 101 ? 7.75028 -6.54410 27.58061 0.138 34.08954 H ? A ? 98 HG23 1
   ATOM 5322 N B VAL A 101 ? 9.95493 -7.56538 26.74736 0.582 32.75792 N ? A ? 98 N 1
   ATOM 5323 CA B VAL A 101 ? 9.43080 -7.03147 25.52711 0.582 30.14684 C ? A ? 98 CA 1
   ATOM 5324 C B VAL A 101 ? 10.56343 -6.85025 24.55381 0.582 30.26514 C ? A ? 98 C 1
   ATOM 5325 O B VAL A 101 ? 11.40712 -5.97640 24.72154 0.582 28.56917 O ? A ? 98 O 1
   ATOM 5326 CB B VAL A 101 ? 8.66918 -5.77182 25.79399 0.582 29.49771 C ? A ? 98 CB 1
   ATOM 5327 CG1 B VAL A 101 ? 8.05035 -5.26066 24.53597 0.582 28.81524 C ? A ? 98 CG1 1
   ATOM 5328 CG2 B VAL A 101 ? 7.51803 -6.18778 26.80268 0.582 28.06103 C ? A ? 98 CG2 1
   ATOM 5329 H B VAL A 101 ? 10.36375 -6.99052 27.23929 0.582 39.30952 H ? A ? 98 H 1
   ATOM 5330 HA B VAL A 101 ? 8.83055 -7.66959 25.11069 0.582 36.17622 H ? A ? 98 HA 1
   ATOM 5331 HB B VAL A 101 ? 9.24143 -5.07236 26.14640 0.582 35.39727 H ? A ? 98 HB 1
   ATOM 5332 HG11 B VAL A 101 ? 7.53487 -4.46432 24.73851 0.582 34.57830 H ? A ? 98 HG11 1
   ATOM 5333 HG12 B VAL A 101 ? 8.75313 -5.04749 23.90228 0.582 34.57830 H ? A ? 98 HG12 1
   ATOM 5334 HG13 B VAL A 101 ? 7.47017 -5.94565 24.16844 0.582 34.57830 H ? A ? 98 HG13 1
   ATOM 5335 HG21 B VAL A 101 ? 6.93517 -5.42619 26.94814 0.582 33.67325 H ? A ? 98 HG21 1
   ATOM 5336 HG22 B VAL A 101 ? 7.01316 -6.92240 26.42013 0.582 33.67325 H ? A ? 98 HG22 1
   ATOM 5337 HG23 B VAL A 101 ? 7.91814 -6.46322 27.64229 0.582 33.67325 H ? A ? 98 HG23 1
   ATOM 5338 N C VAL A 101 ? 9.80627 -7.59673 26.59679 0.130 33.49478 N ? A ? 98 N 1
   ATOM 5339 CA C VAL A 101 ? 9.18158 -7.02510 25.40939 0.130 30.32646 C ? A ? 98 CA 1
   ATOM 5340 C C VAL A 101 ? 10.22994 -6.65308 24.38490 0.130 30.40091 C ? A ? 98 C 1
   ATOM 5341 O C VAL A 101 ? 10.69831 -5.49980 24.35788 0.130 27.97468 O ? A ? 98 O 1
   ATOM 5342 CB C VAL A 101 ? 8.29804 -5.82985 25.79097 0.130 29.72715 C ? A ? 98 CB 1
   ATOM 5343 CG1 C VAL A 101 ? 7.76582 -5.12628 24.54808 0.130 28.39062 C ? A ? 98 CG1 1
   ATOM 5344 CG2 C VAL A 101 ? 7.12048 -6.32538 26.61633 0.130 28.69593 C ? A ? 98 CG2 1
   ATOM 5345 H C VAL A 101 ? 10.27816 -7.05672 27.07146 0.130 40.19375 H ? A ? 98 H 1
   ATOM 5346 HA C VAL A 101 ? 8.62188 -7.69907 24.99297 0.130 36.39176 H ? A ? 98 HA 1
   ATOM 5347 HB C VAL A 101 ? 8.82815 -5.19766 26.30107 0.130 35.67260 H ? A ? 98 HB 1
   ATOM 5348 HG11 C VAL A 101 ? 7.05878 -4.51571 24.80920 0.130 34.06876 H ? A ? 98 HG11 1
   ATOM 5349 HG12 C VAL A 101 ? 8.48952 -4.63461 24.12924 0.130 34.06876 H ? A ? 98 HG12 1
   ATOM 5350 HG13 C VAL A 101 ? 7.41835 -5.79119 23.93321 0.130 34.06876 H ? A ? 98 HG13 1
   ATOM 5351 HG21 C VAL A 101 ? 6.86001 -5.63219 27.24285 0.130 34.43514 H ? A ? 98 HG21 1
   ATOM 5352 HG22 C VAL A 101 ? 6.38144 -6.52865 26.02185 0.130 34.43514 H ? A ? 98 HG22 1
   ATOM 5353 HG23 C VAL A 101 ? 7.38651 -7.12397 27.09839 0.130 34.43514 H ? A ? 98 HG23 1
   ATOM 5354 N D VAL A 101 ? 9.86996 -7.65921 26.70862 0.150 33.36531 N ? A ? 98 N 1
   ATOM 5355 CA D VAL A 101 ? 9.35017 -7.04870 25.50922 0.150 30.26518 C ? A ? 98 CA 1
   ATOM 5356 C D VAL A 101 ? 10.51155 -6.83332 24.56435 0.150 30.32206 C ? A ? 98 C 1
   ATOM 5357 O D VAL A 101 ? 11.37567 -5.97735 24.80474 0.150 28.69936 O ? A ? 98 O 1
   ATOM 5358 CB D VAL A 101 ? 8.58742 -5.77131 25.81644 0.150 29.56650 C ? A ? 98 CB 1
   ATOM 5359 CG1 D VAL A 101 ? 8.01371 -5.17074 24.56385 0.150 28.68640 C ? A ? 98 CG1 1
   ATOM 5360 CG2 D VAL A 101 ? 7.43286 -6.13245 26.77780 0.150 28.36369 C ? A ? 98 CG2 1
   ATOM 5361 H D VAL A 101 ? 10.43209 -7.17382 27.14222 0.150 40.03838 H ? A ? 98 H 1
   ATOM 5362 HA D VAL A 101 ? 8.73698 -7.65367 25.06323 0.150 36.31823 H ? A ? 98 HA 1
   ATOM 5363 HB D VAL A 101 ? 9.18495 -5.11885 26.21411 0.150 35.47982 H ? A ? 98 HB 1
   ATOM 5364 HG11 D VAL A 101 ? 7.40447 -4.45605 24.80664 0.150 34.42369 H ? A ? 98 HG11 1
   ATOM 5365 HG12 D VAL A 101 ? 8.73737 -4.81881 24.02223 0.150 34.42369 H ? A ? 98 HG12 1
   ATOM 5366 HG13 D VAL A 101 ? 7.53764 -5.85879 24.07309 0.150 34.42369 H ? A ? 98 HG13 1
   ATOM 5367 HG21 D VAL A 101 ? 6.85040 -5.36291 26.87496 0.150 34.03644 H ? A ? 98 HG21 1
   ATOM 5368 HG22 D VAL A 101 ? 6.93584 -6.87890 26.40809 0.150 34.03644 H ? A ? 98 HG22 1
   ATOM 5369 HG23 D VAL A 101 ? 7.80445 -6.37697 27.63980 0.150 34.03644 H ? A ? 98 HG23 1
   ATOM 5370 N . LYS A 102 ? 10.54496 -7.63606 23.48915 1.000 26.63532 N ? A ? 99 N 1
   ATOM 5371 CA . LYS A 102 ? 11.59100 -7.48093 22.46737 1.000 29.85930 C ? A ? 99 CA 1
   ATOM 5372 C . LYS A 102 ? 11.13544 -6.95543 21.13703 1.000 34.41684 C ? A ? 99 C 1
   ATOM 5373 O . LYS A 102 ? 11.92783 -6.57084 20.22278 1.000 46.30237 O ? A ? 99 O 1
   ATOM 5374 CB . LYS A 102 ? 12.30670 -8.78578 22.30557 1.000 38.40315 C ? A ? 99 CB 1
   ATOM 5375 CG . LYS A 102 ? 12.56198 -9.62153 23.59980 1.000 43.14432 C ? A ? 99 CG 1
   ATOM 5376 CD . LYS A 102 ? 11.11625 -10.58580 23.60809 1.000 77.93170 C ? A ? 99 CD 1
   ATOM 5377 CE . LYS A 102 ? 9.89889 -10.17136 22.36025 1.000 77.14925 C ? A ? 99 CE 1
   ATOM 5378 NZ . LYS A 102 ? 8.39810 -9.67736 22.68707 1.000 23.05565 N ? A ? 99 NZ 1
   ATOM 5379 HA . LYS A 102 ? 12.21042 -6.80819 22.79084 1.000 35.83118 H ? A ? 99 HA 1
   ATOM 5380 HB2 . LYS A 102 ? 11.78188 -9.34260 21.70941 1.000 46.08379 H ? A ? 99 HB2 1
   ATOM 5381 HB3 . LYS A 102 ? 13.17431 -8.60394 21.91174 1.000 46.08379 H ? A ? 99 HB3 1
   ATOM 5382 HG2 . LYS A 102 ? 13.35537 -10.17483 23.52712 1.000 51.77320 H ? A ? 99 HG2 1
   ATOM 5383 HG3 . LYS A 102 ? 12.61854 -9.06269 24.39062 1.000 51.77320 H ? A ? 99 HG3 1
   ATOM 5384 HD2 . LYS A 102 ? 11.36665 -11.51241 23.46805 1.000 93.51805 H ? A ? 99 HD2 1
   ATOM 5385 HD3 . LYS A 102 ? 10.68717 -10.48504 24.47217 1.000 93.51805 H ? A ? 99 HD3 1
   ATOM 5386 HE2 . LYS A 102 ? 10.28626 -9.45777 21.82956 1.000 92.57912 H ? A ? 99 HE2 1
   ATOM 5387 HE3 . LYS A 102 ? 9.78673 -10.96631 21.81585 1.000 92.57912 H ? A ? 99 HE3 1
   ATOM 5388 HZ1 . LYS A 102 ? 7.83874 -9.96638 22.05803 1.000 27.66679 H ? A ? 99 HZ1 1
   ATOM 5389 HZ2 . LYS A 102 ? 8.13697 -9.99791 23.47521 1.000 27.66679 H ? A ? 99 HZ2 1
   ATOM 5390 HZ3 . LYS A 102 ? 8.36915 -8.78821 22.71294 1.000 27.66679 H ? A ? 99 HZ3 1
   ATOM 5391 H A LYS A 102 ? 9.97874 -8.26341 23.32972 0.138 31.96240 H ? A ? 99 H 1
   ATOM 5392 H B LYS A 102 ? 9.96073 -8.24775 23.33389 0.582 31.96240 H ? A ? 99 H 1
   ATOM 5393 H C LYS A 102 ? 10.15562 -8.40250 23.46475 0.130 31.96240 H ? A ? 99 H 1
   ATOM 5394 H D LYS A 102 ? 9.98157 -8.26682 23.33317 0.150 31.96240 H ? A ? 99 H 1
   ATOM 5395 N . SER A 103 ? 9.86318 -6.56665 21.11910 1.000 48.32832 N ? A ? 100 N 1
   ATOM 5396 CA . SER A 103 ? 8.98456 -6.49032 20.01491 1.000 23.12844 C ? A ? 100 CA 1
   ATOM 5397 C . SER A 103 ? 8.19735 -5.27987 19.52503 1.000 48.98801 C ? A ? 100 C 1
   ATOM 5398 O . SER A 103 ? 8.70328 -4.21268 19.23836 1.000 74.44709 O ? A ? 100 O 1
   ATOM 5399 H . SER A 103 ? 9.45642 -6.31552 21.83400 1.000 57.99400 H ? A ? 100 H 1
   ATOM 5400 HA . SER A 103 ? 9.63927 -6.66316 19.32037 1.000 27.75414 H ? A ? 100 HA 1
   ATOM 5401 CB A SER A 103 ? 7.98112 -7.58901 20.49180 0.000 52.71278 C ? A ? 100 CB 1
   ATOM 5402 OG A SER A 103 ? 7.25802 -7.12232 21.65578 0.000 41.51727 O ? A ? 100 OG 1
   ATOM 5403 HB2 A SER A 103 ? 7.35131 -7.77803 19.77870 0.000 63.25535 H ? A ? 100 HB2 1
   ATOM 5404 HB3 A SER A 103 ? 8.47279 -8.39288 20.72192 0.000 63.25535 H ? A ? 100 HB3 1
   ATOM 5405 HG A SER A 103 ? 7.79596 -6.82271 22.22714 0.000 49.82074 H ? A ? 100 HG 1
   ATOM 5406 CB B SER A 103 ? 7.82673 -7.31795 20.37529 1.000 53.87815 C ? A ? 100 CB 1
   ATOM 5407 OG B SER A 103 ? 7.15150 -6.23665 21.08075 1.000 22.74463 O ? A ? 100 OG 1
   ATOM 5408 HB2 B SER A 103 ? 7.33193 -7.63605 19.60400 1.000 64.65380 H ? A ? 100 HB2 1
   ATOM 5409 HB3 B SER A 103 ? 8.05677 -8.06302 20.95222 1.000 64.65380 H ? A ? 100 HB3 1
   ATOM 5410 HG B SER A 103 ? 6.57964 -6.55152 21.60937 1.000 27.29357 H ? A ? 100 HG 1
   ATOM 5411 N A VAL A 104 ? 6.92018 -5.50984 19.41609 0.737 24.95678 N ? A ? 101 N 1
   ATOM 5412 CA A VAL A 104 ? 5.64996 -4.86248 19.32879 0.737 23.69433 C ? A ? 101 CA 1
   ATOM 5413 C A VAL A 104 ? 4.69868 -6.09078 19.57413 0.737 25.85067 C ? A ? 101 C 1
   ATOM 5414 O A VAL A 104 ? 3.65961 -5.97200 20.05257 0.737 30.96756 O ? A ? 101 O 1
   ATOM 5415 CB A VAL A 104 ? 5.35950 -4.06793 18.08476 0.737 28.57383 C ? A ? 101 CB 1
   ATOM 5416 CG1 A VAL A 104 ? 5.13706 -4.71544 16.64834 0.737 25.96298 C ? A ? 101 CG1 1
   ATOM 5417 CG2 A VAL A 104 ? 4.29204 -3.29879 18.25314 0.737 22.98817 C ? A ? 101 CG2 1
   ATOM 5418 H A VAL A 104 ? 6.67319 -6.33265 19.37633 0.737 29.94816 H ? A ? 101 H 1
   ATOM 5419 HA A VAL A 104 ? 5.55110 -4.14491 19.97395 0.737 28.43321 H ? A ? 101 HA 1
   ATOM 5420 HB A VAL A 104 ? 6.23252 -3.65037 18.01864 0.737 34.28861 H ? A ? 101 HB 1
   ATOM 5421 HG11 A VAL A 104 ? 5.10518 -4.00861 15.98481 0.737 31.15559 H ? A ? 101 HG11 1
   ATOM 5422 HG12 A VAL A 104 ? 5.87319 -5.31702 16.45569 0.737 31.15559 H ? A ? 101 HG12 1
   ATOM 5423 HG13 A VAL A 104 ? 4.30037 -5.20621 16.64929 0.737 31.15559 H ? A ? 101 HG13 1
   ATOM 5424 HG21 A VAL A 104 ? 4.07631 -2.86913 17.41067 0.737 27.58583 H ? A ? 101 HG21 1
   ATOM 5425 HG22 A VAL A 104 ? 3.54838 -3.84981 18.54340 0.737 27.58583 H ? A ? 101 HG22 1
   ATOM 5426 HG23 A VAL A 104 ? 4.48899 -2.62806 18.92563 0.737 27.58583 H ? A ? 101 HG23 1
   ATOM 5427 N B VAL A 104 ? 7.05068 -5.59593 18.95380 0.092 27.73005 N ? A ? 101 N 1
   ATOM 5428 CA B VAL A 104 ? 5.73180 -4.99376 19.11516 0.092 24.98255 C ? A ? 101 CA 1
   ATOM 5429 C B VAL A 104 ? 4.72994 -6.02976 19.50847 0.092 26.27559 C ? A ? 101 C 1
   ATOM 5430 O B VAL A 104 ? 3.67857 -5.74858 20.08284 0.092 32.14664 O ? A ? 101 O 1
   ATOM 5431 CB B VAL A 104 ? 5.33615 -4.33693 17.73400 0.092 28.72040 C ? A ? 101 CB 1
   ATOM 5432 CG1 B VAL A 104 ? 5.30791 -5.36610 16.64488 0.092 27.60626 C ? A ? 101 CG1 1
   ATOM 5433 CG2 B VAL A 104 ? 4.09116 -3.55547 17.75109 0.092 23.62516 C ? A ? 101 CG2 1
   ATOM 5434 H B VAL A 104 ? 6.99596 -6.24350 18.39054 0.091 33.27607 H ? A ? 101 H 1
   ATOM 5435 HA B VAL A 104 ? 5.72483 -4.30386 19.79700 0.091 29.97908 H ? A ? 101 HA 1
   ATOM 5436 HB B VAL A 104 ? 6.03137 -3.68689 17.54684 0.091 34.46449 H ? A ? 101 HB 1
   ATOM 5437 HG11 B VAL A 104 ? 5.36529 -4.91876 15.78611 0.091 33.12753 H ? A ? 101 HG11 1
   ATOM 5438 HG12 B VAL A 104 ? 6.06253 -5.96519 16.75686 0.091 33.12753 H ? A ? 101 HG12 1
   ATOM 5439 HG13 B VAL A 104 ? 4.47805 -5.86493 16.70321 0.091 33.12753 H ? A ? 101 HG13 1
   ATOM 5440 HG21 B VAL A 104 ? 3.91754 -3.21848 16.85823 0.091 28.35020 H ? A ? 101 HG21 1
   ATOM 5441 HG22 B VAL A 104 ? 3.36234 -4.12876 18.03580 0.091 28.35020 H ? A ? 101 HG22 1
   ATOM 5442 HG23 B VAL A 104 ? 4.19122 -2.81552 18.37026 0.091 28.35020 H ? A ? 101 HG23 1
   ATOM 5443 N C VAL A 104 ? 6.91207 -5.53219 19.69737 0.171 26.67384 N ? A ? 101 N 1
   ATOM 5444 CA C VAL A 104 ? 5.66625 -4.93660 19.24640 0.171 24.54519 C ? A ? 101 CA 1
   ATOM 5445 C C VAL A 104 ? 4.69342 -6.07179 19.58851 0.171 26.25784 C ? A ? 101 C 1
   ATOM 5446 O C VAL A 104 ? 3.60550 -5.84002 20.09067 0.171 32.01866 O ? A ? 101 O 1
   ATOM 5447 CB C VAL A 104 ? 5.58462 -4.54229 17.78759 0.171 29.11341 C ? A ? 101 CB 1
   ATOM 5448 CG1 C VAL A 104 ? 4.15902 -4.65042 17.25596 0.171 23.02664 C ? A ? 101 CG1 1
   ATOM 5449 CG2 C VAL A 104 ? 5.95239 -3.05582 17.66552 0.171 30.02965 C ? A ? 101 CG2 1
   ATOM 5450 H C VAL A 104 ? 6.67806 -6.19996 20.18616 0.171 32.00862 H ? A ? 101 H 1
   ATOM 5451 HA C VAL A 104 ? 5.49634 -4.08447 19.67758 0.171 29.45425 H ? A ? 101 HA 1
   ATOM 5452 HB C VAL A 104 ? 6.17532 -5.12705 17.28755 0.171 34.93610 H ? A ? 101 HB 1
   ATOM 5453 HG11 C VAL A 104 ? 4.11535 -4.23207 16.38191 0.171 27.63198 H ? A ? 101 HG11 1
   ATOM 5454 HG12 C VAL A 104 ? 3.91807 -5.58745 17.18659 0.171 27.63198 H ? A ? 101 HG12 1
   ATOM 5455 HG13 C VAL A 104 ? 3.55820 -4.19890 17.86918 0.171 27.63198 H ? A ? 101 HG13 1
   ATOM 5456 HG21 C VAL A 104 ? 6.41659 -2.91327 16.82581 0.171 36.03560 H ? A ? 101 HG21 1
   ATOM 5457 HG22 C VAL A 104 ? 5.13983 -2.52656 17.68828 0.171 36.03560 H ? A ? 101 HG22 1
   ATOM 5458 HG23 C VAL A 104 ? 6.52758 -2.81087 18.40717 0.171 36.03560 H ? A ? 101 HG23 1
   ATOM 5459 N . LYS A 105 ? 5.06524 -7.32279 19.37757 1.000 31.70612 N ? A ? 102 N 1
   ATOM 5460 CA . LYS A 105 ? 4.50191 -8.38945 20.49663 1.000 37.31390 C ? A ? 102 CA 1
   ATOM 5461 C . LYS A 105 ? 4.52788 -8.26323 22.10727 1.000 53.76623 C ? A ? 102 C 1
   ATOM 5462 O . LYS A 105 ? 5.43047 -8.89717 22.69595 1.000 44.17149 O ? A ? 102 O 1
   ATOM 5463 HA . LYS A 105 ? 3.55925 -8.24815 20.31683 1.000 44.77669 H ? A ? 102 HA 1
   ATOM 5464 CB A LYS A 105 ? 5.17196 -9.74433 20.26220 0.195 45.07900 C ? A ? 102 CB 1
   ATOM 5465 CG A LYS A 105 ? 4.32625 -10.92824 20.68475 0.195 53.94138 C ? A ? 102 CG 1
   ATOM 5466 CD A LYS A 105 ? 5.20093 -12.20159 20.92924 0.195 40.62225 C ? A ? 102 CD 1
   ATOM 5467 CE A LYS A 105 ? 4.68175 -12.97675 22.14539 0.195 33.93464 C ? A ? 102 CE 1
   ATOM 5468 NZ A LYS A 105 ? 4.88939 -12.45153 23.53035 0.195 36.60796 N ? A ? 102 NZ 1
   ATOM 5469 H A LYS A 105 ? 5.55758 -7.62371 18.73988 0.737 38.04736 H ? A ? 102 H 1
   ATOM 5470 HB2 A LYS A 105 ? 5.36054 -9.83868 19.31540 0.195 54.09482 H ? A ? 102 HB2 1
   ATOM 5471 HB3 A LYS A 105 ? 5.99805 -9.77503 20.76968 0.195 54.09482 H ? A ? 102 HB3 1
   ATOM 5472 HG2 A LYS A 105 ? 3.86316 -10.71385 21.50967 0.195 64.72967 H ? A ? 102 HG2 1
   ATOM 5473 HG3 A LYS A 105 ? 3.68389 -11.12949 19.98635 0.195 64.72967 H ? A ? 102 HG3 1
   ATOM 5474 HD2 A LYS A 105 ? 5.15895 -12.78013 20.15180 0.195 48.74672 H ? A ? 102 HD2 1
   ATOM 5475 HD3 A LYS A 105 ? 6.11927 -11.93879 21.09802 0.195 48.74672 H ? A ? 102 HD3 1
   ATOM 5476 HE2 A LYS A 105 ? 3.72209 -13.06781 22.03740 0.195 40.72159 H ? A ? 102 HE2 1
   ATOM 5477 HE3 A LYS A 105 ? 5.10204 -13.85078 22.12744 0.195 40.72159 H ? A ? 102 HE3 1
   ATOM 5478 HZ1 A LYS A 105 ? 4.56858 -13.02943 24.12634 0.195 43.92957 H ? A ? 102 HZ1 1
   ATOM 5479 HZ2 A LYS A 105 ? 5.75786 -12.33115 23.68323 0.195 43.92957 H ? A ? 102 HZ2 1
   ATOM 5480 HZ3 A LYS A 105 ? 4.46851 -11.67332 23.62706 0.195 43.92957 H ? A ? 102 HZ3 1
   ATOM 5481 CB B LYS A 105 ? 5.07845 -9.77536 20.21602 0.331 45.26593 C ? A ? 102 CB 1
   ATOM 5482 CG B LYS A 105 ? 4.00267 -10.92395 20.00020 0.331 48.44588 C ? A ? 102 CG 1
   ATOM 5483 CD B LYS A 105 ? 4.50019 -12.38050 20.53220 0.331 43.47312 C ? A ? 102 CD 1
   ATOM 5484 CE B LYS A 105 ? 3.90607 -12.74310 21.96005 0.331 37.33897 C ? A ? 102 CE 1
   ATOM 5485 NZ B LYS A 105 ? 4.70424 -13.63775 22.93999 0.331 37.49059 N ? A ? 102 NZ 1
   ATOM 5486 H B LYS A 105 ? 5.55548 -7.65356 18.75319 0.091 38.04736 H ? A ? 102 H 1
   ATOM 5487 HB2 B LYS A 105 ? 5.61577 -9.72606 19.40994 0.331 54.31914 H ? A ? 102 HB2 1
   ATOM 5488 HB3 B LYS A 105 ? 5.63257 -10.03469 20.96875 0.331 54.31914 H ? A ? 102 HB3 1
   ATOM 5489 HG2 B LYS A 105 ? 3.19374 -10.69177 20.48251 0.331 58.13507 H ? A ? 102 HG2 1
   ATOM 5490 HG3 B LYS A 105 ? 3.81268 -11.00274 19.05226 0.331 58.13507 H ? A ? 102 HG3 1
   ATOM 5491 HD2 B LYS A 105 ? 4.21265 -13.06247 19.90519 0.331 52.16775 H ? A ? 102 HD2 1
   ATOM 5492 HD3 B LYS A 105 ? 5.46776 -12.37968 20.60082 0.331 52.16775 H ? A ? 102 HD3 1
   ATOM 5493 HE2 B LYS A 105 ? 3.75408 -11.90677 22.42733 0.331 44.80678 H ? A ? 102 HE2 1
   ATOM 5494 HE3 B LYS A 105 ? 3.06245 -13.19826 21.81159 0.331 44.80678 H ? A ? 102 HE3 1
   ATOM 5495 HZ1 B LYS A 105 ? 4.23242 -13.77217 23.68257 0.331 44.98872 H ? A ? 102 HZ1 1
   ATOM 5496 HZ2 B LYS A 105 ? 4.87762 -14.42441 22.56158 0.331 44.98872 H ? A ? 102 HZ2 1
   ATOM 5497 HZ3 B LYS A 105 ? 5.47338 -13.24427 23.15375 0.331 44.98872 H ? A ? 102 HZ3 1
   ATOM 5498 CB C LYS A 105 ? 5.21767 -9.67229 20.27594 0.474 45.30599 C ? A ? 102 CB 1
   ATOM 5499 CG C LYS A 105 ? 4.41190 -10.84262 20.69222 0.474 54.45874 C ? A ? 102 CG 1
   ATOM 5500 CD C LYS A 105 ? 5.29417 -12.17742 20.81401 0.474 40.55688 C ? A ? 102 CD 1
   ATOM 5501 CE C LYS A 105 ? 4.86576 -12.86552 22.14708 0.474 33.16343 C ? A ? 102 CE 1
   ATOM 5502 NZ C LYS A 105 ? 3.66226 -12.39826 22.99713 0.474 36.97260 N ? A ? 102 NZ 1
   ATOM 5503 H C LYS A 105 ? 5.55445 -7.62115 18.73628 0.171 38.04736 H ? A ? 102 H 1
   ATOM 5504 HB2 C LYS A 105 ? 5.42009 -9.76472 19.33181 0.475 54.36721 H ? A ? 102 HB2 1
   ATOM 5505 HB3 C LYS A 105 ? 6.03858 -9.67094 20.79266 0.475 54.36721 H ? A ? 102 HB3 1
   ATOM 5506 HG2 C LYS A 105 ? 4.01490 -10.66358 21.55895 0.475 65.35050 H ? A ? 102 HG2 1
   ATOM 5507 HG3 C LYS A 105 ? 3.71624 -11.00006 20.03482 0.475 65.35050 H ? A ? 102 HG3 1
   ATOM 5508 HD2 C LYS A 105 ? 5.11741 -12.77205 20.06831 0.475 48.66827 H ? A ? 102 HD2 1
   ATOM 5509 HD3 C LYS A 105 ? 6.23881 -11.95969 20.84802 0.475 48.66827 H ? A ? 102 HD3 1
   ATOM 5510 HE2 C LYS A 105 ? 4.67740 -13.79189 21.92972 0.475 39.79613 H ? A ? 102 HE2 1
   ATOM 5511 HE3 C LYS A 105 ? 5.63065 -12.81309 22.74130 0.475 39.79613 H ? A ? 102 HE3 1
   ATOM 5512 HZ1 C LYS A 105 ? 3.39379 -13.05663 23.53245 0.475 44.36714 H ? A ? 102 HZ1 1
   ATOM 5513 HZ2 C LYS A 105 ? 3.89468 -11.69795 23.49477 0.475 44.36714 H ? A ? 102 HZ2 1
   ATOM 5514 HZ3 C LYS A 105 ? 2.98730 -12.16415 22.46635 0.475 44.36714 H ? A ? 102 HZ3 1
   ATOM 5515 N . ASP A 106 ? 3.84853 -7.10601 22.69557 1.000 28.38304 N ? A ? 103 N 1
   ATOM 5516 CA . ASP A 106 ? 2.84903 -6.48125 23.64271 1.000 30.46794 C ? A ? 103 CA 1
   ATOM 5517 C . ASP A 106 ? 1.47243 -7.07375 23.44860 1.000 43.93727 C ? A ? 103 C 1
   ATOM 5518 O . ASP A 106 ? 0.53749 -6.57323 24.36515 1.000 24.75041 O ? A ? 103 O 1
   ATOM 5519 H . ASP A 106 ? 4.09367 -6.33899 22.39359 1.000 34.05966 H ? A ? 103 H 1
   ATOM 5520 HA . ASP A 106 ? 3.16318 -6.53794 24.55867 1.000 36.56155 H ? A ? 103 HA 1
   ATOM 5521 CB A ASP A 106 ? 2.73338 -4.94489 23.31146 0.207 32.90404 C ? A ? 103 CB 1
   ATOM 5522 CG A ASP A 106 ? 3.91289 -4.04681 23.83079 0.207 33.59041 C ? A ? 103 CG 1
   ATOM 5523 OD1 A ASP A 106 ? 4.64967 -4.56674 24.69912 0.207 33.08437 O ? A ? 103 OD1 1
   ATOM 5524 OD2 A ASP A 106 ? 4.10027 -2.80503 23.40441 0.207 29.80439 O ? A ? 103 OD2 1
   ATOM 5525 HB2 A ASP A 106 ? 2.69700 -4.84268 22.34754 0.208 39.48486 H ? A ? 103 HB2 1
   ATOM 5526 HB3 A ASP A 106 ? 1.91698 -4.60722 23.71193 0.208 39.48486 H ? A ? 103 HB3 1
   ATOM 5527 CB B ASP A 106 ? 2.60066 -5.02352 23.00966 0.616 31.62020 C ? A ? 103 CB 1
   ATOM 5528 CG B ASP A 106 ? 3.71448 -3.98353 23.15808 0.616 34.67013 C ? A ? 103 CG 1
   ATOM 5529 OD1 B ASP A 106 ? 4.41593 -4.19005 24.20536 0.616 32.38095 O ? A ? 103 OD1 1
   ATOM 5530 OD2 B ASP A 106 ? 3.80183 -2.82039 22.30321 0.616 26.51196 O ? A ? 103 OD2 1
   ATOM 5531 HB2 B ASP A 106 ? 2.44873 -5.13509 22.05815 0.616 37.94426 H ? A ? 103 HB2 1
   ATOM 5532 HB3 B ASP A 106 ? 1.81116 -4.64802 23.42990 0.616 37.94426 H ? A ? 103 HB3 1
   ATOM 5533 CB C ASP A 106 ? 2.74518 -5.00901 23.36431 0.177 32.94617 C ? A ? 103 CB 1
   ATOM 5534 CG C ASP A 106 ? 3.92527 -4.31720 23.77003 0.177 33.57221 C ? A ? 103 CG 1
   ATOM 5535 OD1 C ASP A 106 ? 4.94759 -4.58123 23.07690 0.177 30.69224 O ? A ? 103 OD1 1
   ATOM 5536 OD2 C ASP A 106 ? 3.82026 -3.58475 24.78435 0.177 28.43665 O ? A ? 103 OD2 1
   ATOM 5537 HB2 C ASP A 106 ? 2.62164 -4.87009 22.41229 0.177 39.53542 H ? A ? 103 HB2 1
   ATOM 5538 HB3 C ASP A 106 ? 1.99235 -4.64193 23.85359 0.177 39.53542 H ? A ? 103 HB3 1
   ATOM 5539 N A LEU A 107 ? 1.25235 -7.71952 22.27683 0.000 44.55073 N ? A ? 104 N 1
   ATOM 5540 CA A LEU A 107 ? -0.02715 -8.11307 21.67182 0.000 46.39944 C ? A ? 104 CA 1
   ATOM 5541 C A LEU A 107 ? -0.63423 -9.27717 22.41319 0.000 46.92186 C ? A ? 104 C 1
   ATOM 5542 O A LEU A 107 ? -1.83725 -9.50843 22.32531 0.000 49.87457 O ? A ? 104 O 1
   ATOM 5543 CB A LEU A 107 ? 0.14469 -8.45595 20.16187 0.000 40.25909 C ? A ? 104 CB 1
   ATOM 5544 CG A LEU A 107 ? -0.21619 -9.76611 19.41194 0.000 33.22339 C ? A ? 104 CG 1
   ATOM 5545 CD1 A LEU A 107 ? -1.67127 -10.22223 19.48608 0.000 38.96583 C ? A ? 104 CD1 1
   ATOM 5546 CD2 A LEU A 107 ? 0.15202 -9.68192 17.88953 0.000 39.53992 C ? A ? 104 CD2 1
   ATOM 5547 H A LEU A 107 ? 1.89969 -7.96290 21.76563 0.000 53.46089 H ? A ? 104 H 1
   ATOM 5548 HA A LEU A 107 ? -0.64082 -7.36281 21.70932 0.000 55.67934 H ? A ? 104 HA 1
   ATOM 5549 HB2 A LEU A 107 ? -0.36197 -7.77559 19.69143 0.000 48.31092 H ? A ? 104 HB2 1
   ATOM 5550 HB3 A LEU A 107 ? 1.09216 -8.34485 19.98618 0.000 48.31092 H ? A ? 104 HB3 1
   ATOM 5551 HG A LEU A 107 ? 0.31104 -10.42869 19.88514 0.000 39.86809 H ? A ? 104 HG 1
   ATOM 5552 HD11 A LEU A 107 ? -1.82794 -10.89080 18.80098 0.000 46.75902 H ? A ? 104 HD11 1
   ATOM 5553 HD12 A LEU A 107 ? -1.83903 -10.60153 20.36294 0.000 46.75902 H ? A ? 104 HD12 1
   ATOM 5554 HD13 A LEU A 107 ? -2.24979 -9.45739 19.34032 0.000 46.75902 H ? A ? 104 HD13 1
   ATOM 5555 HD21 A LEU A 107 ? -0.03778 -10.53616 17.47101 0.000 47.44792 H ? A ? 104 HD21 1
   ATOM 5556 HD22 A LEU A 107 ? -0.37936 -8.98477 17.47419 0.000 47.44792 H ? A ? 104 HD22 1
   ATOM 5557 HD23 A LEU A 107 ? 1.09559 -9.47399 17.80386 0.000 47.44792 H ? A ? 104 HD23 1
   ATOM 5558 N B LEU A 107 ? 1.34977 -7.88115 22.31218 0.559 44.02196 N ? A ? 104 N 1
   ATOM 5559 CA B LEU A 107 ? 0.31712 -7.97505 21.13985 0.559 48.95775 C ? A ? 104 CA 1
   ATOM 5560 C B LEU A 107 ? -0.57411 -9.09580 21.42749 0.559 44.24983 C ? A ? 104 C 1
   ATOM 5561 O B LEU A 107 ? -1.22125 -9.41799 20.52799 0.559 45.08206 O ? A ? 104 O 1
   ATOM 5562 CB B LEU A 107 ? 0.59245 -8.37683 19.48837 0.559 42.24299 C ? A ? 104 CB 1
   ATOM 5563 CG B LEU A 107 ? -0.07822 -9.62423 18.35147 0.559 21.35168 C ? A ? 104 CG 1
   ATOM 5564 CD1 B LEU A 107 ? -1.13470 -9.03820 17.29785 0.559 35.42927 C ? A ? 104 CD1 1
   ATOM 5565 CD2 B LEU A 107 ? 0.30028 -10.01561 17.88094 0.559 27.39015 C ? A ? 104 CD2 1
   ATOM 5566 H B LEU A 107 ? 1.94035 -8.48673 22.15698 0.560 52.82637 H ? A ? 104 H 1
   ATOM 5567 HA B LEU A 107 ? 0.09726 -7.03098 21.10397 0.560 58.74931 H ? A ? 104 HA 1
   ATOM 5568 HB2 B LEU A 107 ? 0.40022 -7.55033 19.01842 0.560 50.69160 H ? A ? 104 HB2 1
   ATOM 5569 HB3 B LEU A 107 ? 1.54374 -8.56358 19.45557 0.560 50.69160 H ? A ? 104 HB3 1
   ATOM 5570 HG B LEU A 107 ? -0.34109 -10.18896 19.09502 0.560 25.62203 H ? A ? 104 HG 1
   ATOM 5571 HD11 B LEU A 107 ? -1.81671 -9.70703 17.12925 0.560 42.51514 H ? A ? 104 HD11 1
   ATOM 5572 HD12 B LEU A 107 ? -1.53997 -8.23864 17.66847 0.560 42.51514 H ? A ? 104 HD12 1
   ATOM 5573 HD13 B LEU A 107 ? -0.67181 -8.82259 16.47315 0.560 42.51514 H ? A ? 104 HD13 1
   ATOM 5574 HD21 B LEU A 107 ? -0.31115 -10.55141 17.35182 0.560 32.86820 H ? A ? 104 HD21 1
   ATOM 5575 HD22 B LEU A 107 ? 0.80097 -9.41811 17.30372 0.560 32.86820 H ? A ? 104 HD22 1
   ATOM 5576 HD23 B LEU A 107 ? 0.90931 -10.59260 18.36783 0.560 32.86820 H ? A ? 104 HD23 1
   ATOM 5577 N C LEU A 107 ? 1.31316 -7.81141 22.33171 0.032 44.49424 N ? A ? 104 N 1
   ATOM 5578 CA C LEU A 107 ? 0.11641 -8.33439 21.68273 0.032 46.63101 C ? A ? 104 CA 1
   ATOM 5579 C C LEU A 107 ? -0.50671 -9.43855 22.49100 0.032 47.43265 C ? A ? 104 C 1
   ATOM 5580 O C LEU A 107 ? -1.66435 -9.78600 22.26332 0.032 50.38698 O ? A ? 104 O 1
   ATOM 5581 CB C LEU A 107 ? 0.46626 -8.85436 20.25754 0.032 41.31202 C ? A ? 104 CB 1
   ATOM 5582 CG C LEU A 107 ? -0.38594 -9.79011 19.38094 0.032 33.10376 C ? A ? 104 CG 1
   ATOM 5583 CD1 C LEU A 107 ? -1.82910 -9.33177 19.28965 0.032 36.94333 C ? A ? 104 CD1 1
   ATOM 5584 CD2 C LEU A 107 ? 0.14767 -9.92245 17.94825 0.032 33.85221 C ? A ? 104 CD2 1
   ATOM 5585 H C LEU A 107 ? 1.99308 -8.05572 21.86522 0.032 53.39310 H ? A ? 104 H 1
   ATOM 5586 HA C LEU A 107 ? -0.53288 -7.62050 21.58439 0.032 55.95723 H ? A ? 104 HA 1
   ATOM 5587 HB2 C LEU A 107 ? 0.58441 -8.05976 19.71389 0.032 49.57444 H ? A ? 104 HB2 1
   ATOM 5588 HB3 C LEU A 107 ? 1.31177 -9.32024 20.35231 0.032 49.57444 H ? A ? 104 HB3 1
   ATOM 5589 HG C LEU A 107 ? -0.33958 -10.65517 19.81730 0.032 39.72453 H ? A ? 104 HG 1
   ATOM 5590 HD11 C LEU A 107 ? -2.36537 -10.04927 18.91747 0.032 44.33201 H ? A ? 104 HD11 1
   ATOM 5591 HD12 C LEU A 107 ? -2.14640 -9.10858 20.17869 0.032 44.33201 H ? A ? 104 HD12 1
   ATOM 5592 HD13 C LEU A 107 ? -1.87684 -8.55122 18.71576 0.032 44.33201 H ? A ? 104 HD13 1
   ATOM 5593 HD21 C LEU A 107 ? -0.39876 -10.56225 17.46558 0.032 40.62267 H ? A ? 104 HD21 1
   ATOM 5594 HD22 C LEU A 107 ? 0.10436 -9.05624 17.51385 0.032 40.62267 H ? A ? 104 HD22 1
   ATOM 5595 HD23 C LEU A 107 ? 1.06686 -10.23057 17.98081 0.032 40.62267 H ? A ? 104 HD23 1
   ATOM 5596 N D LEU A 107 ? 1.28249 -7.83296 22.21435 0.409 44.25555 N ? A ? 104 N 1
   ATOM 5597 CA D LEU A 107 ? 0.19775 -8.46057 21.35774 0.409 49.56184 C ? A ? 104 CA 1
   ATOM 5598 C D LEU A 107 ? -0.06599 -9.76690 21.90405 0.409 45.59341 C ? A ? 104 C 1
   ATOM 5599 O D LEU A 107 ? -0.00298 -10.73308 21.14345 0.409 50.35443 O ? A ? 104 O 1
   ATOM 5600 CB D LEU A 107 ? 0.39784 -8.76387 19.80224 0.409 43.21882 C ? A ? 104 CB 1
   ATOM 5601 CG D LEU A 107 ? 0.01881 -9.84555 18.48150 0.409 22.36911 C ? A ? 104 CG 1
   ATOM 5602 CD1 D LEU A 107 ? -1.49798 -9.55067 18.54344 0.409 41.56954 C ? A ? 104 CD1 1
   ATOM 5603 CD2 D LEU A 107 ? 0.37289 -9.75607 17.28663 0.409 74.80859 C ? A ? 104 CD2 1
   ATOM 5604 H D LEU A 107 ? 1.98631 -8.02999 21.76112 0.409 53.10668 H ? A ? 104 H 1
   ATOM 5605 HA D LEU A 107 ? -0.47724 -7.76395 21.35905 0.409 59.47422 H ? A ? 104 HA 1
   ATOM 5606 HB2 D LEU A 107 ? 0.07260 -7.93712 19.41287 0.409 51.86260 H ? A ? 104 HB2 1
   ATOM 5607 HB3 D LEU A 107 ? 1.36566 -8.79833 19.74712 0.409 51.86260 H ? A ? 104 HB3 1
   ATOM 5608 HG D LEU A 107 ? 0.47404 -10.68958 18.62736 0.409 26.84294 H ? A ? 104 HG 1
   ATOM 5609 HD11 D LEU A 107 ? -1.94691 -10.05784 17.84908 0.409 49.88347 H ? A ? 104 HD11 1
   ATOM 5610 HD12 D LEU A 107 ? -1.83521 -9.81214 19.41454 0.409 49.88347 H ? A ? 104 HD12 1
   ATOM 5611 HD13 D LEU A 107 ? -1.64107 -8.60137 18.40466 0.409 49.88347 H ? A ? 104 HD13 1
   ATOM 5612 HD21 D LEU A 107 ? -0.10506 -10.41972 16.76507 0.409 89.77033 H ? A ? 104 HD21 1
   ATOM 5613 HD22 D LEU A 107 ? 0.16412 -8.86647 16.96117 0.409 89.77033 H ? A ? 104 HD22 1
   ATOM 5614 HD23 D LEU A 107 ? 1.32810 -9.91416 17.22763 0.409 89.77033 H ? A ? 104 HD23 1
   ATOM 5615 N A ASP A 108 ? 0.18294 -10.00745 23.15651 0.000 53.81311 N ? A ? 105 N 1
   ATOM 5616 CA A ASP A 108 ? -0.32308 -10.82658 24.24450 0.000 65.48356 C ? A ? 105 CA 1
   ATOM 5617 C A ASP A 108 ? -0.41612 -9.90746 25.45295 0.000 50.71532 C ? A ? 105 C 1
   ATOM 5618 O A ASP A 108 ? 0.58626 -9.62457 26.11643 0.000 46.28974 O ? A ? 105 O 1
   ATOM 5619 CB A ASP A 108 ? 0.56776 -12.03252 24.47789 0.000 81.15080 C ? A ? 105 CB 1
   ATOM 5620 CG A ASP A 108 ? 0.27548 -13.15142 23.49789 0.000 81.25560 C ? A ? 105 CG 1
   ATOM 5621 OD1 A ASP A 108 ? -0.84112 -13.16406 22.93510 0.000 68.74773 O ? A ? 105 OD1 1
   ATOM 5622 OD2 A ASP A 108 ? 1.15051 -14.01647 23.29285 0.000 72.79198 O ? A ? 105 OD2 1
   ATOM 5623 H A ASP A 108 ? 1.03545 -10.04483 23.04968 0.000 64.57574 H ? A ? 105 H 1
   ATOM 5624 HA A ASP A 108 ? -1.20594 -11.17402 24.04263 0.000 78.58029 H ? A ? 105 HA 1
   ATOM 5625 HB2 A ASP A 108 ? 1.49527 -11.76972 24.37036 0.000 97.38098 H ? A ? 105 HB2 1
   ATOM 5626 HB3 A ASP A 108 ? 0.42029 -12.36929 25.37551 0.000 97.38098 H ? A ? 105 HB3 1
   ATOM 5627 N B ASP A 108 ? -0.13879 -9.87795 22.40988 0.559 50.35247 N ? A ? 105 N 1
   ATOM 5628 CA B ASP A 108 ? -0.90071 -10.26591 23.58269 0.559 64.48551 C ? A ? 105 CA 1
   ATOM 5629 C B ASP A 108 ? -0.40203 -9.41265 24.74980 0.559 49.72641 C ? A ? 105 C 1
   ATOM 5630 O B ASP A 108 ? 0.74001 -9.53368 25.13526 0.559 42.85045 O ? A ? 105 O 1
   ATOM 5631 CB B ASP A 108 ? -0.73230 -11.77061 23.94375 0.559 81.42943 C ? A ? 105 CB 1
   ATOM 5632 CG B ASP A 108 ? -1.99252 -12.43258 24.64835 0.559 81.52222 C ? A ? 105 CG 1
   ATOM 5633 OD1 B ASP A 108 ? -2.79242 -13.11590 23.93301 0.559 68.14295 O ? A ? 105 OD1 1
   ATOM 5634 OD2 B ASP A 108 ? -2.14647 -12.29867 25.88768 0.559 70.28314 O ? A ? 105 OD2 1
   ATOM 5635 H B ASP A 108 ? 0.65103 -10.21815 22.41619 0.560 60.42298 H ? A ? 105 H 1
   ATOM 5636 HA B ASP A 108 ? -1.84212 -10.10948 23.40894 0.560 77.38263 H ? A ? 105 HA 1
   ATOM 5637 HB2 B ASP A 108 ? -0.56156 -12.26607 23.12749 0.560 97.71534 H ? A ? 105 HB2 1
   ATOM 5638 HB3 B ASP A 108 ? 0.02006 -11.85976 24.54948 0.560 97.71534 H ? A ? 105 HB3 1
   ATOM 5639 N C ASP A 108 ? 0.24136 -10.00327 23.41605 0.032 54.49877 N ? A ? 105 N 1
   ATOM 5640 CA C ASP A 108 ? -0.33879 -10.84860 24.45317 0.032 65.32045 C ? A ? 105 CA 1
   ATOM 5641 C C ASP A 108 ? -0.48163 -9.93654 25.66393 0.032 50.61415 C ? A ? 105 C 1
   ATOM 5642 O C ASP A 108 ? 0.50425 -9.56669 26.30242 0.032 46.25809 O ? A ? 105 O 1
   ATOM 5643 CB C ASP A 108 ? 0.50263 -12.08727 24.71900 0.032 81.14887 C ? A ? 105 CB 1
   ATOM 5644 CG C ASP A 108 ? 1.87351 -11.77252 25.26325 0.032 82.15838 C ? A ? 105 CG 1
   ATOM 5645 OD1 C ASP A 108 ? 2.49334 -10.78426 24.81665 0.032 70.36460 O ? A ? 105 OD1 1
   ATOM 5646 OD2 C ASP A 108 ? 2.33442 -12.53066 26.14357 0.032 76.67987 O ? A ? 105 OD2 1
   ATOM 5647 H C ASP A 108 ? 1.09511 -9.91447 23.46922 0.032 65.39853 H ? A ? 105 H 1
   ATOM 5648 HA C ASP A 108 ? -1.20965 -11.18543 24.19040 0.032 78.38456 H ? A ? 105 HA 1
   ATOM 5649 HB2 C ASP A 108 ? 0.04529 -12.64396 25.36850 0.032 97.37865 H ? A ? 105 HB2 1
   ATOM 5650 HB3 C ASP A 108 ? 0.61707 -12.57340 23.88745 0.032 97.37865 H ? A ? 105 HB3 1
   ATOM 5651 N D ASP A 108 ? 0.21975 -9.72525 23.15852 0.409 52.23212 N ? A ? 105 N 1
   ATOM 5652 CA D ASP A 108 ? -0.25492 -10.62597 24.14961 0.409 66.57084 C ? A ? 105 CA 1
   ATOM 5653 C D ASP A 108 ? -0.20790 -9.69632 25.35075 0.409 49.42834 C ? A ? 105 C 1
   ATOM 5654 O D ASP A 108 ? 0.85629 -9.48585 25.90013 0.409 45.48943 O ? A ? 105 O 1
   ATOM 5655 CB D ASP A 108 ? 0.49524 -11.93946 24.31769 0.409 82.13081 C ? A ? 105 CB 1
   ATOM 5656 CG D ASP A 108 ? 1.95639 -11.81312 24.69622 0.409 82.55611 C ? A ? 105 CG 1
   ATOM 5657 OD1 D ASP A 108 ? 2.72574 -11.04209 24.08119 0.409 70.50209 O ? A ? 105 OD1 1
   ATOM 5658 OD2 D ASP A 108 ? 2.30992 -12.59259 25.61084 0.409 77.90730 O ? A ? 105 OD2 1
   ATOM 5659 H D ASP A 108 ? 0.73693 -9.12755 23.49747 0.409 62.67856 H ? A ? 105 H 1
   ATOM 5660 HA D ASP A 108 ? -1.13849 -10.97085 23.94647 0.409 79.88503 H ? A ? 105 HA 1
   ATOM 5661 HB2 D ASP A 108 ? 0.05999 -12.45242 25.01650 0.409 98.55699 H ? A ? 105 HB2 1
   ATOM 5662 HB3 D ASP A 108 ? 0.45608 -12.42310 23.47778 0.409 98.55699 H ? A ? 105 HB3 1
   ATOM 5663 N A GLY A 109 ? -1.60928 -9.36967 25.67862 0.000 44.84677 N ? A ? 106 N 1
   ATOM 5664 CA A GLY A 109 ? -1.98579 -8.79530 26.95379 0.000 40.27948 C ? A ? 106 CA 1
   ATOM 5665 C A GLY A 109 ? -0.92174 -8.07415 27.74874 0.000 35.44760 C ? A ? 106 C 1
   ATOM 5666 O A GLY A 109 ? -0.50478 -8.54861 28.81103 0.000 35.61813 O ? A ? 106 O 1
   ATOM 5667 H A GLY A 109 ? -2.23411 -9.32583 25.08933 0.000 53.81614 H ? A ? 106 H 1
   ATOM 5668 HA2 A GLY A 109 ? -2.69932 -8.15763 26.79519 0.000 48.33539 H ? A ? 106 HA2 1
   ATOM 5669 HA3 A GLY A 109 ? -2.32101 -9.51084 27.51640 0.000 48.33539 H ? A ? 106 HA3 1
   ATOM 5670 N B GLY A 109 ? -1.32806 -8.74499 25.38457 0.559 42.80860 N ? A ? 106 N 1
   ATOM 5671 CA B GLY A 109 ? -1.56808 -9.02156 26.78597 0.559 39.88165 C ? A ? 106 CA 1
   ATOM 5672 C B GLY A 109 ? -1.03092 -8.00034 27.76225 0.559 35.34213 C ? A ? 106 C 1
   ATOM 5673 O B GLY A 109 ? -1.18659 -8.17720 28.94776 0.559 34.28349 O ? A ? 106 O 1
   ATOM 5674 H B GLY A 109 ? -1.82598 -8.13574 25.03746 0.560 51.37034 H ? A ? 106 H 1
   ATOM 5675 HA2 B GLY A 109 ? -2.52589 -9.08315 26.92631 0.560 47.85800 H ? A ? 106 HA2 1
   ATOM 5676 HA3 B GLY A 109 ? -1.16148 -9.87487 27.00375 0.560 47.85800 H ? A ? 106 HA3 1
   ATOM 5677 N C GLY A 109 ? -1.71894 -9.51531 25.91427 0.032 44.45696 N ? A ? 106 N 1
   ATOM 5678 CA C GLY A 109 ? -2.09632 -8.74525 27.07675 0.032 40.02741 C ? A ? 106 CA 1
   ATOM 5679 C C GLY A 109 ? -1.01360 -8.00442 27.82591 0.032 35.40880 C ? A ? 106 C 1
   ATOM 5680 O C GLY A 109 ? -0.66333 -8.40798 28.93541 0.032 35.70601 O ? A ? 106 O 1
   ATOM 5681 H C GLY A 109 ? -2.38625 -9.67426 25.39560 0.032 53.34837 H ? A ? 106 H 1
   ATOM 5682 HA2 C GLY A 109 ? -2.74701 -8.08268 26.79656 0.032 48.03291 H ? A ? 106 HA2 1
   ATOM 5683 HA3 C GLY A 109 ? -2.51344 -9.34893 27.71117 0.032 48.03291 H ? A ? 106 HA3 1
   ATOM 5684 N D GLY A 109 ? -1.31432 -9.00316 25.56292 0.409 44.47848 N ? A ? 106 N 1
   ATOM 5685 CA D GLY A 109 ? -1.87319 -8.85151 26.87318 0.409 40.40552 C ? A ? 106 CA 1
   ATOM 5686 C D GLY A 109 ? -0.93258 -8.08365 27.74082 0.409 35.37573 C ? A ? 106 C 1
   ATOM 5687 O D GLY A 109 ? -0.57076 -8.60394 28.77206 0.409 35.18225 O ? A ? 106 O 1
   ATOM 5688 H D GLY A 109 ? -1.76267 -8.60625 24.94563 0.409 53.37420 H ? A ? 106 H 1
   ATOM 5689 HA2 D GLY A 109 ? -2.71583 -8.37399 26.81984 0.409 48.48664 H ? A ? 106 HA2 1
   ATOM 5690 HA3 D GLY A 109 ? -2.02874 -9.72327 27.26908 0.409 48.48664 H ? A ? 106 HA3 1
   ATOM 5691 N . LYS A 110 ? -0.48781 -6.91740 27.27298 1.000 29.68709 N ? A ? 107 N 1
   ATOM 5692 CA . LYS A 110 ? 0.25916 -6.05104 28.05315 1.000 28.70982 C ? A ? 107 CA 1
   ATOM 5693 C . LYS A 110 ? -0.52299 -4.77843 28.14221 1.000 27.56703 C ? A ? 107 C 1
   ATOM 5694 O . LYS A 110 ? -1.47551 -4.60430 27.44811 1.000 26.10514 O ? A ? 107 O 1
   ATOM 5695 CB . LYS A 110 ? 1.69586 -5.76524 27.41827 1.000 25.84801 C ? A ? 107 CB 1
   ATOM 5696 CG . LYS A 110 ? 2.56758 -6.89632 27.20669 1.000 39.21220 C ? A ? 107 CG 1
   ATOM 5697 CD . LYS A 110 ? 2.67927 -7.50892 28.45576 1.000 33.38542 C ? A ? 107 CD 1
   ATOM 5698 CE . LYS A 110 ? 4.13187 -8.31200 28.39205 1.000 37.25923 C ? A ? 107 CE 1
   ATOM 5699 NZ . LYS A 110 ? 4.12344 -9.35469 27.21653 1.000 54.60315 N ? A ? 107 NZ 1
   ATOM 5700 HA . LYS A 110 ? 0.41542 -6.43040 28.93211 1.000 34.45179 H ? A ? 107 HA 1
   ATOM 5701 HB2 . LYS A 110 ? 1.56082 -5.34983 26.55219 1.000 31.01763 H ? A ? 107 HB2 1
   ATOM 5702 HB3 . LYS A 110 ? 2.16592 -5.15595 28.00879 1.000 31.01763 H ? A ? 107 HB3 1
   ATOM 5703 HG2 . LYS A 110 ? 2.18097 -7.51529 26.56771 1.000 47.05465 H ? A ? 107 HG2 1
   ATOM 5704 HG3 . LYS A 110 ? 3.44123 -6.60633 26.90082 1.000 47.05465 H ? A ? 107 HG3 1
   ATOM 5705 HD2 . LYS A 110 ? 2.69287 -6.84938 29.16690 1.000 40.06252 H ? A ? 107 HD2 1
   ATOM 5706 HD3 . LYS A 110 ? 1.95549 -8.13823 28.60073 1.000 40.06252 H ? A ? 107 HD3 1
   ATOM 5707 HE2 . LYS A 110 ? 4.84911 -7.67715 28.23899 1.000 44.71109 H ? A ? 107 HE2 1
   ATOM 5708 HE3 . LYS A 110 ? 4.27986 -8.78509 29.22582 1.000 44.71109 H ? A ? 107 HE3 1
   ATOM 5709 HZ1 . LYS A 110 ? 4.77855 -9.94638 27.32977 1.000 65.52380 H ? A ? 107 HZ1 1
   ATOM 5710 HZ2 . LYS A 110 ? 3.34501 -9.78574 27.19755 1.000 65.52380 H ? A ? 107 HZ2 1
   ATOM 5711 HZ3 . LYS A 110 ? 4.24184 -8.93793 26.43910 1.000 65.52380 H ? A ? 107 HZ3 1
   ATOM 5712 H A LYS A 110 ? -0.63601 -6.63608 26.47392 0.000 35.62453 H ? A ? 107 H 1
   ATOM 5713 H B LYS A 110 ? -0.55608 -6.67460 26.45080 0.560 35.62453 H ? A ? 107 H 1
   ATOM 5714 H C LYS A 110 ? -0.57093 -6.69365 26.44677 0.032 35.62453 H ? A ? 107 H 1
   ATOM 5715 H D LYS A 110 ? -0.63080 -6.63070 26.47489 0.409 35.62453 H ? A ? 107 H 1
   ATOM 5716 N A VAL A 111 ? -0.00940 -3.85766 28.99637 0.433 26.96769 N ? A ? 108 N 1
   ATOM 5717 CA A VAL A 111 ? -0.58256 -2.54126 29.19306 0.433 25.18157 C ? A ? 108 CA 1
   ATOM 5718 C A VAL A 111 ? 0.20574 -1.54322 28.37275 0.433 20.25264 C ? A ? 108 C 1
   ATOM 5719 O A VAL A 111 ? 1.40240 -1.37181 28.60844 0.433 21.05548 O ? A ? 108 O 1
   ATOM 5720 CB A VAL A 111 ? -0.57511 -2.12956 30.67211 0.433 26.00173 C ? A ? 108 CB 1
   ATOM 5721 CG1 A VAL A 111 ? -1.71620 -1.22888 30.87656 0.433 29.49082 C ? A ? 108 CG1 1
   ATOM 5722 CG2 A VAL A 111 ? -0.76118 -3.30692 31.61410 0.433 33.56333 C ? A ? 108 CG2 1
   ATOM 5723 H A VAL A 111 ? 0.69027 -3.99518 29.47715 0.433 32.36125 H ? A ? 108 H 1
   ATOM 5724 HA A VAL A 111 ? -1.49888 -2.55720 28.87522 0.433 30.21790 H ? A ? 108 HA 1
   ATOM 5725 HB A VAL A 111 ? 0.28171 -1.72096 30.87161 0.433 31.20209 H ? A ? 108 HB 1
   ATOM 5726 HG11 A VAL A 111 ? -1.62776 -0.79838 31.74128 0.433 35.38900 H ? A ? 108 HG11 1
   ATOM 5727 HG12 A VAL A 111 ? -1.72110 -0.56074 30.17338 0.433 35.38900 H ? A ? 108 HG12 1
   ATOM 5728 HG13 A VAL A 111 ? -2.53617 -1.74626 30.84695 0.433 35.38900 H ? A ? 108 HG13 1
   ATOM 5729 HG21 A VAL A 111 ? -1.02416 -2.97473 32.48668 0.433 40.27601 H ? A ? 108 HG21 1
   ATOM 5730 HG22 A VAL A 111 ? -1.45169 -3.88878 31.25980 0.433 40.27601 H ? A ? 108 HG22 1
   ATOM 5731 HG23 A VAL A 111 ? 0.07629 -3.79146 31.68325 0.433 40.27601 H ? A ? 108 HG23 1
   ATOM 5732 N B VAL A 111 ? -0.10546 -3.87193 29.03717 0.266 26.98190 N ? A ? 108 N 1
   ATOM 5733 CA B VAL A 111 ? -0.74640 -2.57190 29.19056 0.266 25.22838 C ? A ? 108 CA 1
   ATOM 5734 C B VAL A 111 ? 0.07903 -1.58005 28.39010 0.266 20.54079 C ? A ? 108 C 1
   ATOM 5735 O B VAL A 111 ? 1.23345 -1.32751 28.72231 0.266 20.97343 O ? A ? 108 O 1
   ATOM 5736 CB B VAL A 111 ? -0.87153 -2.16349 30.66801 0.266 26.69374 C ? A ? 108 CB 1
   ATOM 5737 CG1 B VAL A 111 ? -1.40647 -0.75768 30.79166 0.266 29.22513 C ? A ? 108 CG1 1
   ATOM 5738 CG2 B VAL A 111 ? -1.82926 -3.15670 31.43663 0.266 30.92187 C ? A ? 108 CG2 1
   ATOM 5739 H B VAL A 111 ? 0.55726 -3.99546 29.57116 0.266 32.37830 H ? A ? 108 H 1
   ATOM 5740 HA B VAL A 111 ? -1.64284 -2.59906 28.82102 0.266 30.27407 H ? A ? 108 HA 1
   ATOM 5741 HB B VAL A 111 ? 0.01127 -2.19891 31.06841 0.266 32.03250 H ? A ? 108 HB 1
   ATOM 5742 HG11 B VAL A 111 ? -1.67897 -0.60309 31.70967 0.266 35.07017 H ? A ? 108 HG11 1
   ATOM 5743 HG12 B VAL A 111 ? -0.70855 -0.13128 30.54384 0.266 35.07017 H ? A ? 108 HG12 1
   ATOM 5744 HG13 B VAL A 111 ? -2.16770 -0.65620 30.19910 0.266 35.07017 H ? A ? 108 HG13 1
   ATOM 5745 HG21 B VAL A 111 ? -1.90029 -2.87435 32.36190 0.266 37.10626 H ? A ? 108 HG21 1
   ATOM 5746 HG22 B VAL A 111 ? -2.70390 -3.13980 31.01756 0.266 37.10626 H ? A ? 108 HG22 1
   ATOM 5747 HG23 B VAL A 111 ? -1.45808 -4.05174 31.39149 0.266 37.10626 H ? A ? 108 HG23 1
   ATOM 5748 N C VAL A 111 ? -0.07503 -3.86526 29.04459 0.301 26.97253 N ? A ? 108 N 1
   ATOM 5749 CA C VAL A 111 ? -0.68710 -2.55716 29.21881 0.301 25.21554 C ? A ? 108 CA 1
   ATOM 5750 C C VAL A 111 ? 0.19144 -1.53031 28.53251 0.301 20.41584 C ? A ? 108 C 1
   ATOM 5751 O C VAL A 111 ? 1.39553 -1.45245 28.78720 0.301 21.02572 O ? A ? 108 O 1
   ATOM 5752 CB C VAL A 111 ? -0.90032 -2.21357 30.70921 0.301 26.66400 C ? A ? 108 CB 1
   ATOM 5753 CG1 C VAL A 111 ? -1.46263 -0.84478 30.85615 0.301 29.33379 C ? A ? 108 CG1 1
   ATOM 5754 CG2 C VAL A 111 ? -1.92414 -3.25062 31.41567 0.301 30.87926 C ? A ? 108 CG2 1
   ATOM 5755 H C VAL A 111 ? 0.59439 -4.00051 29.56726 0.301 32.36706 H ? A ? 108 H 1
   ATOM 5756 HA C VAL A 111 ? -1.55860 -2.55251 28.79296 0.301 30.25867 H ? A ? 108 HA 1
   ATOM 5757 HB C VAL A 111 ? -0.03455 -2.26930 31.14309 0.301 31.99681 H ? A ? 108 HB 1
   ATOM 5758 HG11 C VAL A 111 ? -1.79125 -0.73394 31.76204 0.301 35.20057 H ? A ? 108 HG11 1
   ATOM 5759 HG12 C VAL A 111 ? -0.76482 -0.19564 30.67567 0.301 35.20057 H ? A ? 108 HG12 1
   ATOM 5760 HG13 C VAL A 111 ? -2.19008 -0.73272 30.22436 0.301 35.20057 H ? A ? 108 HG13 1
   ATOM 5761 HG21 C VAL A 111 ? -1.99187 -3.03442 32.35884 0.301 37.05513 H ? A ? 108 HG21 1
   ATOM 5762 HG22 C VAL A 111 ? -2.79446 -3.17128 30.99479 0.301 37.05513 H ? A ? 108 HG22 1
   ATOM 5763 HG23 C VAL A 111 ? -1.58501 -4.15285 31.30666 0.301 37.05513 H ? A ? 108 HG23 1
   ATOM 5764 N A VAL A 112 ? -0.49334 -0.80823 27.50326 0.433 21.63092 N ? A ? 109 N 1
   ATOM 5765 CA A VAL A 112 ? 0.18461 0.16258 26.60544 0.433 21.87708 C ? A ? 109 CA 1
   ATOM 5766 C A VAL A 112 ? -0.29963 1.55536 26.97930 0.433 18.37816 C ? A ? 109 C 1
   ATOM 5767 O A VAL A 112 ? -1.48827 1.78735 27.17599 0.433 21.43851 O ? A ? 109 O 1
   ATOM 5768 CB A VAL A 112 ? -0.09379 -0.10852 25.12509 0.433 19.83077 C ? A ? 109 CB 1
   ATOM 5769 CG1 A VAL A 112 ? 0.94378 0.47777 24.31713 0.433 19.20960 C ? A ? 109 CG1 1
   ATOM 5770 CG2 A VAL A 112 ? 0.08378 -1.60995 24.69306 0.433 23.73072 C ? A ? 109 CG2 1
   ATOM 5771 H A VAL A 112 ? -1.34734 -0.84677 27.40945 0.433 25.95712 H ? A ? 109 H 1
   ATOM 5772 HA A VAL A 112 ? 1.14280 0.09907 26.74232 0.433 26.25252 H ? A ? 109 HA 1
   ATOM 5773 HB A VAL A 112 ? -0.99818 0.22001 25.00241 0.433 23.79694 H ? A ? 109 HB 1
   ATOM 5774 HG11 A VAL A 112 ? 0.85997 0.14922 23.40833 0.433 23.05154 H ? A ? 109 HG11 1
   ATOM 5775 HG12 A VAL A 112 ? 0.84689 1.44283 24.33023 0.433 23.05154 H ? A ? 109 HG12 1
   ATOM 5776 HG13 A VAL A 112 ? 1.80719 0.22704 24.68121 0.433 23.05154 H ? A ? 109 HG13 1
   ATOM 5777 HG21 A VAL A 112 ? -0.03895 -1.67904 23.73334 0.433 28.47688 H ? A ? 109 HG21 1
   ATOM 5778 HG22 A VAL A 112 ? 0.97582 -1.90466 24.93453 0.433 28.47688 H ? A ? 109 HG22 1
   ATOM 5779 HG23 A VAL A 112 ? -0.57855 -2.15079 25.15101 0.433 28.47688 H ? A ? 109 HG23 1
   ATOM 5780 N B VAL A 112 ? -0.51905 -1.01697 27.34595 0.266 21.62210 N ? A ? 109 N 1
   ATOM 5781 CA B VAL A 112 ? 0.19481 -0.10194 26.43312 0.266 21.63869 C ? A ? 109 CA 1
   ATOM 5782 C B VAL A 112 ? -0.42327 1.25468 26.63346 0.266 19.55241 C ? A ? 109 C 1
   ATOM 5783 O B VAL A 112 ? -1.63443 1.39853 26.44919 0.266 21.69451 O ? A ? 109 O 1
   ATOM 5784 CB B VAL A 112 ? 0.09016 -0.52439 24.96809 0.266 20.89557 C ? A ? 109 CB 1
   ATOM 5785 CG1 B VAL A 112 ? 0.65459 0.50647 24.11106 0.266 19.06520 C ? A ? 109 CG1 1
   ATOM 5786 CG2 B VAL A 112 ? 0.89943 -1.82250 24.75652 0.266 21.98154 C ? A ? 109 CG2 1
   ATOM 5787 H B VAL A 112 ? -1.34337 -1.14516 27.13700 0.266 25.94654 H ? A ? 109 H 1
   ATOM 5788 HA B VAL A 112 ? 1.13679 -0.08427 26.66393 0.266 25.96645 H ? A ? 109 HA 1
   ATOM 5789 HB B VAL A 112 ? -0.84253 -0.66358 24.74092 0.266 25.07470 H ? A ? 109 HB 1
   ATOM 5790 HG11 B VAL A 112 ? 0.81718 0.13165 23.23131 0.266 22.87825 H ? A ? 109 HG11 1
   ATOM 5791 HG12 B VAL A 112 ? 0.02590 1.24229 24.04608 0.266 22.87825 H ? A ? 109 HG12 1
   ATOM 5792 HG13 B VAL A 112 ? 1.48833 0.81692 24.49759 0.266 22.87825 H ? A ? 109 HG13 1
   ATOM 5793 HG21 B VAL A 112 ? 0.83072 -2.08945 23.82651 0.266 26.37786 H ? A ? 109 HG21 1
   ATOM 5794 HG22 B VAL A 112 ? 1.82738 -1.65700 24.98545 0.266 26.37786 H ? A ? 109 HG22 1
   ATOM 5795 HG23 B VAL A 112 ? 0.53667 -2.51745 25.32779 0.266 26.37786 H ? A ? 109 HG23 1
   ATOM 5796 N C VAL A 112 ? -0.44022 -0.65709 27.77190 0.301 21.48314 N ? A ? 109 N 1
   ATOM 5797 CA C VAL A 112 ? 0.30752 0.30150 26.91945 0.301 21.77626 C ? A ? 109 CA 1
   ATOM 5798 C C VAL A 112 ? -0.30058 1.66682 27.10261 0.301 18.38378 C ? A ? 109 C 1
   ATOM 5799 O C VAL A 112 ? -1.51885 1.81782 27.09499 0.301 21.43868 O ? A ? 109 O 1
   ATOM 5800 CB C VAL A 112 ? 0.26476 -0.18707 25.47758 0.301 20.59028 C ? A ? 109 CB 1
   ATOM 5801 CG1 C VAL A 112 ? 0.77718 0.71497 24.58401 0.301 19.48290 C ? A ? 109 CG1 1
   ATOM 5802 CG2 C VAL A 112 ? 1.15970 -1.57945 25.44084 0.301 21.17611 C ? A ? 109 CG2 1
   ATOM 5803 H C VAL A 112 ? -1.29582 -0.58699 27.72062 0.301 25.77979 H ? A ? 109 H 1
   ATOM 5804 HA C VAL A 112 ? 1.23528 0.39051 27.18820 0.301 26.13153 H ? A ? 109 HA 1
   ATOM 5805 HB C VAL A 112 ? -0.65616 -0.32453 25.20573 0.301 24.70836 H ? A ? 109 HB 1
   ATOM 5806 HG11 C VAL A 112 ? 0.99955 0.25255 23.76084 0.301 23.37949 H ? A ? 109 HG11 1
   ATOM 5807 HG12 C VAL A 112 ? 0.11227 1.39937 24.40971 0.301 23.37949 H ? A ? 109 HG12 1
   ATOM 5808 HG13 C VAL A 112 ? 1.57428 1.11714 24.96320 0.301 23.37949 H ? A ? 109 HG13 1
   ATOM 5809 HG21 C VAL A 112 ? 1.20404 -1.90235 24.52724 0.301 25.41134 H ? A ? 109 HG21 1
   ATOM 5810 HG22 C VAL A 112 ? 2.05281 -1.38955 25.76826 0.301 25.41134 H ? A ? 109 HG22 1
   ATOM 5811 HG23 C VAL A 112 ? 0.73439 -2.24323 26.00600 0.301 25.41134 H ? A ? 109 HG23 1
   ATOM 5812 N A ALA A 113 ? 0.57340 2.48904 26.97205 0.433 19.95486 N ? A ? 110 N 1
   ATOM 5813 CA A ALA A 113 ? 0.27085 3.90713 27.19497 0.433 18.41080 C ? A ? 110 CA 1
   ATOM 5814 C A ALA A 113 ? 0.45485 4.64288 25.91419 0.433 17.25756 C ? A ? 110 C 1
   ATOM 5815 O A ALA A 113 ? 1.48604 4.47557 25.29078 0.433 19.12390 O ? A ? 110 O 1
   ATOM 5816 CB A ALA A 113 ? 1.23620 4.54611 28.23903 0.433 20.60472 C ? A ? 110 CB 1
   ATOM 5817 H A ALA A 113 ? 1.41054 2.34853 26.83401 0.433 23.94585 H ? A ? 110 H 1
   ATOM 5818 HA A ALA A 113 ? -0.64339 3.97997 27.51082 0.433 22.09298 H ? A ? 110 HA 1
   ATOM 5819 HB1 A ALA A 113 ? 1.20195 5.51153 28.15138 0.433 24.72568 H ? A ? 110 HB1 1
   ATOM 5820 HB2 A ALA A 113 ? 0.95559 4.28470 29.13000 0.433 24.72568 H ? A ? 110 HB2 1
   ATOM 5821 HB3 A ALA A 113 ? 2.13772 4.23042 28.07022 0.433 24.72568 H ? A ? 110 HB3 1
   ATOM 5822 N B ALA A 113 ? 0.38259 2.19211 27.07859 0.266 18.89173 N ? A ? 110 N 1
   ATOM 5823 CA B ALA A 113 ? 0.02833 3.61892 27.13265 0.266 18.97682 C ? A ? 110 CA 1
   ATOM 5824 C B ALA A 113 ? 0.23519 4.32270 25.81373 0.266 17.50494 C ? A ? 110 C 1
   ATOM 5825 O B ALA A 113 ? 1.28433 4.16519 25.17329 0.266 18.78302 O ? A ? 110 O 1
   ATOM 5826 CB B ALA A 113 ? 0.88346 4.34309 28.17378 0.266 20.81476 C ? A ? 110 CB 1
   ATOM 5827 H B ALA A 113 ? 1.17638 2.03622 27.37046 0.266 22.67010 H ? A ? 110 H 1
   ATOM 5828 HA B ALA A 113 ? -0.91333 3.66083 27.36161 0.266 22.77220 H ? A ? 110 HA 1
   ATOM 5829 HB1 B ALA A 113 ? 0.60285 5.27029 28.22329 0.266 24.97773 H ? A ? 110 HB1 1
   ATOM 5830 HB2 B ALA A 113 ? 0.76235 3.91438 29.03542 0.266 24.97773 H ? A ? 110 HB2 1
   ATOM 5831 HB3 B ALA A 113 ? 1.81485 4.29315 27.90747 0.266 24.97773 H ? A ? 110 HB3 1
   ATOM 5832 N C ALA A 113 ? 0.51922 2.63209 27.30640 0.301 20.23435 N ? A ? 110 N 1
   ATOM 5833 CA C ALA A 113 ? 0.14234 4.03479 27.41475 0.301 18.69907 C ? A ? 110 CA 1
   ATOM 5834 C C ALA A 113 ? 0.32049 4.68871 26.07372 0.301 17.33711 C ? A ? 110 C 1
   ATOM 5835 O C ALA A 113 ? 1.37165 4.56398 25.49062 0.301 19.00402 O ? A ? 110 O 1
   ATOM 5836 CB C ALA A 113 ? 1.02739 4.80076 28.47402 0.301 20.62075 C ? A ? 110 CB 1
   ATOM 5837 H C ALA A 113 ? 1.36666 2.51561 27.39513 0.301 24.28124 H ? A ? 110 H 1
   ATOM 5838 HA C ALA A 113 ? -0.78322 4.09515 27.69863 0.301 22.43890 H ? A ? 110 HA 1
   ATOM 5839 HB1 C ALA A 113 ? 0.79871 5.74321 28.45424 0.301 24.74492 H ? A ? 110 HB1 1
   ATOM 5840 HB2 C ALA A 113 ? 0.85132 4.43609 29.35545 0.301 24.74492 H ? A ? 110 HB2 1
   ATOM 5841 HB3 C ALA A 113 ? 1.96329 4.68266 28.24809 0.301 24.74492 H ? A ? 110 HB3 1
   ATOM 5842 N A VAL A 114 ? -0.49942 5.51133 25.56511 0.433 21.31287 N ? A ? 111 N 1
   ATOM 5843 CA A VAL A 114 ? -0.50687 6.25648 24.30667 0.433 17.11737 C ? A ? 111 CA 1
   ATOM 5844 C A VAL A 114 ? -1.10651 7.60657 24.51403 0.433 20.03229 C ? A ? 111 C 1
   ATOM 5845 O A VAL A 114 ? -1.39121 7.95745 25.66593 0.433 20.18776 O ? A ? 111 O 1
   ATOM 5846 CB A VAL A 114 ? -1.28039 5.46393 23.21024 0.433 20.09042 C ? A ? 111 CB 1
   ATOM 5847 CG1 A VAL A 114 ? -0.40010 4.25839 22.83421 0.433 20.08399 C ? A ? 111 CG1 1
   ATOM 5848 CG2 A VAL A 114 ? -2.64822 4.94798 23.62841 0.433 22.14060 C ? A ? 111 CG2 1
   ATOM 5849 H A VAL A 114 ? -1.17872 5.69207 26.06059 0.433 25.57546 H ? A ? 111 H 1
   ATOM 5850 HA A VAL A 114 ? 0.40866 6.38804 24.01445 0.433 20.54086 H ? A ? 111 HA 1
   ATOM 5851 HB A VAL A 114 ? -1.45172 6.07191 22.47409 0.433 24.10852 H ? A ? 111 HB 1
   ATOM 5852 HG11 A VAL A 114 ? -0.82928 3.76528 22.11759 0.433 24.10080 H ? A ? 111 HG11 1
   ATOM 5853 HG12 A VAL A 114 ? 0.46709 4.57965 22.54153 0.433 24.10080 H ? A ? 111 HG12 1
   ATOM 5854 HG13 A VAL A 114 ? -0.29635 3.68827 23.61210 0.433 24.10080 H ? A ? 111 HG13 1
   ATOM 5855 HG21 A VAL A 114 ? -3.08646 4.55445 22.85771 0.433 26.56873 H ? A ? 111 HG21 1
   ATOM 5856 HG22 A VAL A 114 ? -2.53502 4.27921 24.32184 0.433 26.56873 H ? A ? 111 HG22 1
   ATOM 5857 HG23 A VAL A 114 ? -3.17544 5.68880 23.96625 0.433 26.56873 H ? A ? 111 HG23 1
   ATOM 5858 N B VAL A 114 ? -0.75029 5.13631 25.42009 0.266 20.97741 N ? A ? 111 N 1
   ATOM 5859 CA B VAL A 114 ? -0.66593 5.96850 24.22494 0.266 18.16552 C ? A ? 111 CA 1
   ATOM 5860 C B VAL A 114 ? -1.32861 7.31098 24.45143 0.266 19.43852 C ? A ? 111 C 1
   ATOM 5861 O B VAL A 114 ? -2.05033 7.52693 25.42959 0.266 19.40173 O ? A ? 111 O 1
   ATOM 5862 CB B VAL A 114 ? -1.32612 5.26056 22.98287 0.266 19.64946 C ? A ? 111 CB 1
   ATOM 5863 CG1 B VAL A 114 ? -0.49066 4.01755 22.52353 0.266 19.43278 C ? A ? 111 CG1 1
   ATOM 5864 CG2 B VAL A 114 ? -2.75957 4.86262 23.27791 0.266 21.61618 C ? A ? 111 CG2 1
   ATOM 5865 H B VAL A 114 ? -1.49446 5.22260 25.84243 0.266 25.17291 H ? A ? 111 H 1
   ATOM 5866 HA B VAL A 114 ? 0.27154 6.14354 24.04768 0.266 21.79863 H ? A ? 111 HA 1
   ATOM 5867 HB B VAL A 114 ? -1.33694 5.89610 22.25015 0.266 23.57937 H ? A ? 111 HB 1
   ATOM 5868 HG11 B VAL A 114 ? -0.92000 3.61612 21.75189 0.266 23.31935 H ? A ? 111 HG11 1
   ATOM 5869 HG12 B VAL A 114 ? 0.40495 4.30781 22.29002 0.266 23.31935 H ? A ? 111 HG12 1
   ATOM 5870 HG13 B VAL A 114 ? -0.45166 3.37697 23.25088 0.266 23.31935 H ? A ? 111 HG13 1
   ATOM 5871 HG21 B VAL A 114 ? -3.13525 4.43141 22.49444 0.266 25.93944 H ? A ? 111 HG21 1
   ATOM 5872 HG22 B VAL A 114 ? -2.76878 4.24937 24.02939 0.266 25.93944 H ? A ? 111 HG22 1
   ATOM 5873 HG23 B VAL A 114 ? -3.27013 5.65852 23.49419 0.266 25.93944 H ? A ? 111 HG23 1
   ATOM 5874 N C VAL A 114 ? -0.67228 5.49273 25.66634 0.301 21.34415 N ? A ? 111 N 1
   ATOM 5875 CA C VAL A 114 ? -0.61341 6.29026 24.45523 0.301 17.14758 C ? A ? 111 CA 1
   ATOM 5876 C C VAL A 114 ? -1.26084 7.63018 24.70005 0.301 20.01714 C ? A ? 111 C 1
   ATOM 5877 O C VAL A 114 ? -2.01540 7.82388 25.66171 0.301 18.88252 O ? A ? 111 O 1
   ATOM 5878 CB C VAL A 114 ? -1.35382 5.64291 23.24603 0.301 20.05618 C ? A ? 111 CB 1
   ATOM 5879 CG1 C VAL A 114 ? -0.70358 4.30493 22.93414 0.301 20.04454 C ? A ? 111 CG1 1
   ATOM 5880 CG2 C VAL A 114 ? -2.76765 5.49218 23.50327 0.301 21.92759 C ? A ? 111 CG2 1
   ATOM 5881 H C VAL A 114 ? -1.41084 5.58936 26.09622 0.301 25.61299 H ? A ? 111 H 1
   ATOM 5882 HA C VAL A 114 ? 0.32633 6.40231 24.24253 0.301 20.57711 H ? A ? 111 HA 1
   ATOM 5883 HB C VAL A 114 ? -1.27957 6.22385 22.47280 0.301 24.06743 H ? A ? 111 HB 1
   ATOM 5884 HG11 C VAL A 114 ? -1.18240 3.88386 22.20316 0.301 24.05346 H ? A ? 111 HG11 1
   ATOM 5885 HG12 C VAL A 114 ? 0.22092 4.45438 22.68141 0.301 24.05346 H ? A ? 111 HG12 1
   ATOM 5886 HG13 C VAL A 114 ? -0.74394 3.74256 23.72345 0.301 24.05346 H ? A ? 111 HG13 1
   ATOM 5887 HG21 C VAL A 114 ? -3.17038 4.99648 22.77321 0.301 26.31313 H ? A ? 111 HG21 1
   ATOM 5888 HG22 C VAL A 114 ? -2.88742 5.00988 24.33630 0.301 26.31313 H ? A ? 111 HG22 1
   ATOM 5889 HG23 C VAL A 114 ? -3.17217 6.37136 23.56896 0.301 26.31313 H ? A ? 111 HG23 1
   ATOM 5890 N A LYS A 115 ? -1.18566 8.39747 23.43963 0.433 17.69245 N ? A ? 112 N 1
   ATOM 5891 CA A LYS A 115 ? -1.66567 9.73941 23.45512 0.433 18.03702 C ? A ? 112 CA 1
   ATOM 5892 C A LYS A 115 ? -2.97456 9.78733 22.72727 0.433 17.36274 C ? A ? 112 C 1
   ATOM 5893 O A LYS A 115 ? -3.05846 9.55638 21.53106 0.433 17.26076 O ? A ? 112 O 1
   ATOM 5894 CB A LYS A 115 ? -0.67408 10.73611 22.82207 0.433 17.50564 C ? A ? 112 CB 1
   ATOM 5895 CG A LYS A 115 ? -1.09990 12.09605 22.97892 0.433 16.35079 C ? A ? 112 CG 1
   ATOM 5896 CD A LYS A 115 ? -0.00289 13.10929 22.57249 0.433 19.64005 C ? A ? 112 CD 1
   ATOM 5897 CE A LYS A 115 ? -0.56250 14.48729 22.28304 0.433 20.28133 C ? A ? 112 CE 1
   ATOM 5898 NZ A LYS A 115 ? 0.65999 15.17693 21.82065 0.433 16.75739 N ? A ? 112 NZ 1
   ATOM 5899 H A LYS A 115 ? -0.94770 8.14423 22.65296 0.433 21.23096 H ? A ? 112 H 1
   ATOM 5900 HA A LYS A 115 ? -1.79489 10.00406 24.37933 0.433 21.64444 H ? A ? 112 HA 1
   ATOM 5901 HB2 A LYS A 115 ? 0.19124 10.63846 23.24936 0.433 21.00679 H ? A ? 112 HB2 1
   ATOM 5902 HB3 A LYS A 115 ? -0.59840 10.54994 21.87312 0.433 21.00679 H ? A ? 112 HB3 1
   ATOM 5903 HG2 A LYS A 115 ? -1.87631 12.25245 22.41889 0.433 19.62096 H ? A ? 112 HG2 1
   ATOM 5904 HG3 A LYS A 115 ? -1.32484 12.25323 23.90930 0.433 19.62096 H ? A ? 112 HG3 1
   ATOM 5905 HD2 A LYS A 115 ? 0.63732 13.19115 23.29660 0.433 23.56807 H ? A ? 112 HD2 1
   ATOM 5906 HD3 A LYS A 115 ? 0.44154 12.79121 21.77111 0.433 23.56807 H ? A ? 112 HD3 1
   ATOM 5907 HE2 A LYS A 115 ? -1.23731 14.46565 21.58657 0.433 24.33761 H ? A ? 112 HE2 1
   ATOM 5908 HE3 A LYS A 115 ? -0.92170 14.90753 23.08007 0.433 24.33761 H ? A ? 112 HE3 1
   ATOM 5909 HZ1 A LYS A 115 ? 0.90475 15.79330 22.41419 0.433 20.10888 H ? A ? 112 HZ1 1
   ATOM 5910 HZ2 A LYS A 115 ? 1.32222 14.59029 21.72367 0.433 20.10888 H ? A ? 112 HZ2 1
   ATOM 5911 HZ3 A LYS A 115 ? 0.50843 15.57337 21.03837 0.433 20.10888 H ? A ? 112 HZ3 1
   ATOM 5912 N B LYS A 115 ? -0.95490 8.25027 23.56914 0.266 18.19193 N ? A ? 112 N 1
   ATOM 5913 CA B LYS A 115 ? -1.49653 9.57585 23.54492 0.266 18.07303 C ? A ? 112 CA 1
   ATOM 5914 C B LYS A 115 ? -2.78198 9.56350 22.75281 0.266 17.15955 C ? A ? 112 C 1
   ATOM 5915 O B LYS A 115 ? -2.87878 8.96682 21.68146 0.266 17.54420 O ? A ? 112 O 1
   ATOM 5916 CB B LYS A 115 ? -0.49058 10.56207 22.91326 0.266 17.73923 C ? A ? 112 CB 1
   ATOM 5917 CG B LYS A 115 ? -0.98206 11.97125 22.89184 0.266 16.68160 C ? A ? 112 CG 1
   ATOM 5918 CD B LYS A 115 ? 0.16484 12.98990 22.53330 0.266 19.39996 C ? A ? 112 CD 1
   ATOM 5919 CE B LYS A 115 ? -0.36999 14.30453 22.04659 0.266 19.86101 C ? A ? 112 CE 1
   ATOM 5920 NZ B LYS A 115 ? 0.80588 15.04878 21.58758 0.266 16.92150 N ? A ? 112 NZ 1
   ATOM 5921 H B LYS A 115 ? -0.36431 8.12036 22.95764 0.266 21.83034 H ? A ? 112 H 1
   ATOM 5922 HA B LYS A 115 ? -1.67791 9.88402 24.44660 0.266 21.68765 H ? A ? 112 HA 1
   ATOM 5923 HB2 B LYS A 115 ? 0.33309 10.54108 23.42515 0.266 21.28710 H ? A ? 112 HB2 1
   ATOM 5924 HB3 B LYS A 115 ? -0.31907 10.29193 21.99756 0.266 21.28710 H ? A ? 112 HB3 1
   ATOM 5925 HG2 B LYS A 115 ? -1.68147 12.05563 22.22506 0.266 20.01794 H ? A ? 112 HG2 1
   ATOM 5926 HG3 B LYS A 115 ? -1.32916 12.20195 23.76774 0.266 20.01794 H ? A ? 112 HG3 1
   ATOM 5927 HD2 B LYS A 115 ? 0.70038 13.15709 23.32459 0.266 23.27997 H ? A ? 112 HD2 1
   ATOM 5928 HD3 B LYS A 115 ? 0.71815 12.61174 21.83204 0.266 23.27997 H ? A ? 112 HD3 1
   ATOM 5929 HE2 B LYS A 115 ? -0.98800 14.17442 21.31036 0.266 23.83322 H ? A ? 112 HE2 1
   ATOM 5930 HE3 B LYS A 115 ? -0.80742 14.78668 22.76567 0.266 23.83322 H ? A ? 112 HE3 1
   ATOM 5931 HZ1 B LYS A 115 ? 0.85497 15.83082 22.00960 0.266 20.30582 H ? A ? 112 HZ1 1
   ATOM 5932 HZ2 B LYS A 115 ? 1.54550 14.58307 21.75541 0.266 20.30582 H ? A ? 112 HZ2 1
   ATOM 5933 HZ3 B LYS A 115 ? 0.74995 15.19626 20.71167 0.266 20.30582 H ? A ? 112 HZ3 1
   ATOM 5934 N C LYS A 115 ? -0.92488 8.53782 23.78627 0.301 17.77467 N ? A ? 112 N 1
   ATOM 5935 CA C LYS A 115 ? -1.42882 9.85761 23.70066 0.301 18.63986 C ? A ? 112 CA 1
   ATOM 5936 C C LYS A 115 ? -2.76267 9.83769 22.99300 0.301 17.14016 C ? A ? 112 C 1
   ATOM 5937 O C LYS A 115 ? -2.85850 9.50922 21.82151 0.301 17.38901 O ? A ? 112 O 1
   ATOM 5938 CB C LYS A 115 ? -0.43359 10.72505 22.92910 0.301 17.65124 C ? A ? 112 CB 1
   ATOM 5939 CG C LYS A 115 ? -1.04296 11.95379 22.51670 0.301 16.72226 C ? A ? 112 CG 1
   ATOM 5940 CD C LYS A 115 ? -0.01598 12.89038 21.85454 0.301 18.79983 C ? A ? 112 CD 1
   ATOM 5941 CE C LYS A 115 ? -0.54899 14.03280 21.09111 0.301 17.97137 C ? A ? 112 CE 1
   ATOM 5942 NZ C LYS A 115 ? 0.77798 14.81216 21.03328 0.301 16.44028 N ? A ? 112 NZ 1
   ATOM 5943 H C LYS A 115 ? -0.35644 8.37812 23.16099 0.301 21.32962 H ? A ? 112 H 1
   ATOM 5944 HA C LYS A 115 ? -1.55584 10.22647 24.58875 0.301 22.36785 H ? A ? 112 HA 1
   ATOM 5945 HB2 C LYS A 115 ? 0.32393 10.93209 23.49849 0.301 21.18151 H ? A ? 112 HB2 1
   ATOM 5946 HB3 C LYS A 115 ? -0.13428 10.24857 22.13898 0.301 21.18151 H ? A ? 112 HB3 1
   ATOM 5947 HG2 C LYS A 115 ? -1.74472 11.76580 21.87398 0.301 20.06672 H ? A ? 112 HG2 1
   ATOM 5948 HG3 C LYS A 115 ? -1.41430 12.40519 23.29081 0.301 20.06672 H ? A ? 112 HG3 1
   ATOM 5949 HD2 C LYS A 115 ? 0.54942 13.25724 22.55212 0.301 22.55981 H ? A ? 112 HD2 1
   ATOM 5950 HD3 C LYS A 115 ? 0.51686 12.36400 21.23817 0.301 22.55981 H ? A ? 112 HD3 1
   ATOM 5951 HE2 C LYS A 115 ? -0.86772 13.78342 20.20957 0.301 21.56566 H ? A ? 112 HE2 1
   ATOM 5952 HE3 C LYS A 115 ? -1.23992 14.51801 21.56871 0.301 21.56566 H ? A ? 112 HE3 1
   ATOM 5953 HZ1 C LYS A 115 ? 0.79232 15.43630 21.66758 0.301 19.72835 H ? A ? 112 HZ1 1
   ATOM 5954 HZ2 C LYS A 115 ? 1.46254 14.25736 21.15845 0.301 19.72835 H ? A ? 112 HZ2 1
   ATOM 5955 HZ3 C LYS A 115 ? 0.86595 15.20496 20.23951 0.301 19.72835 H ? A ? 112 HZ3 1
   ATOM 5956 N A SER A 116 ? -4.01417 10.16640 23.44183 0.433 19.90664 N ? A ? 113 N 1
   ATOM 5957 CA A SER A 116 ? -5.32640 10.23421 22.78162 0.433 19.92992 C ? A ? 113 CA 1
   ATOM 5958 C A SER A 116 ? -5.32013 11.01742 21.50132 0.433 20.21075 C ? A ? 113 C 1
   ATOM 5959 O A SER A 116 ? -4.82885 12.16182 21.45395 0.433 19.78371 O ? A ? 113 O 1
   ATOM 5960 CB A SER A 116 ? -6.33021 10.87710 23.77424 0.433 20.23097 C ? A ? 113 CB 1
   ATOM 5961 OG A SER A 116 ? -7.07787 11.94980 23.25259 0.433 26.12507 O ? A ? 113 OG 1
   ATOM 5962 H A SER A 116 ? -3.99959 10.38251 24.27410 0.433 23.88798 H ? A ? 113 H 1
   ATOM 5963 HA A SER A 116 ? -5.59327 9.33237 22.54424 0.433 23.91593 H ? A ? 113 HA 1
   ATOM 5964 HB2 A SER A 116 ? -6.95232 10.18908 24.05798 0.433 24.27718 H ? A ? 113 HB2 1
   ATOM 5965 HB3 A SER A 116 ? -5.82821 11.20532 24.53659 0.433 24.27718 H ? A ? 113 HB3 1
   ATOM 5966 HG A SER A 116 ? -7.17961 12.54158 23.84000 0.433 31.35010 H ? A ? 113 HG 1
   ATOM 5967 N B SER A 116 ? -3.78089 10.25444 23.31135 0.266 19.80108 N ? A ? 113 N 1
   ATOM 5968 CA B SER A 116 ? -5.09909 10.38378 22.68108 0.266 19.84949 C ? A ? 113 CA 1
   ATOM 5969 C B SER A 116 ? -5.04157 11.12289 21.35157 0.266 20.06905 C ? A ? 113 C 1
   ATOM 5970 O B SER A 116 ? -4.35368 12.14930 21.18199 0.266 20.01404 O ? A ? 113 O 1
   ATOM 5971 CB B SER A 116 ? -6.03189 11.15607 23.66533 0.266 20.43649 C ? A ? 113 CB 1
   ATOM 5972 OG B SER A 116 ? -7.03530 10.41126 24.35780 0.266 22.40083 O ? A ? 113 OG 1
   ATOM 5973 H B SER A 116 ? -3.72120 10.66373 24.06535 0.266 23.76131 H ? A ? 113 H 1
   ATOM 5974 HA B SER A 116 ? -5.45077 9.49965 22.49255 0.266 23.81941 H ? A ? 113 HA 1
   ATOM 5975 HB2 B SER A 116 ? -5.46434 11.56620 24.33658 0.266 24.52380 H ? A ? 113 HB2 1
   ATOM 5976 HB3 B SER A 116 ? -6.48666 11.84170 23.15152 0.266 24.52380 H ? A ? 113 HB3 1
   ATOM 5977 HG B SER A 116 ? -7.14924 10.72886 25.12705 0.266 26.88101 H ? A ? 113 HG 1
   ATOM 5978 N C SER A 116 ? -3.78161 10.33704 23.70069 0.301 19.46403 N ? A ? 113 N 1
   ATOM 5979 CA C SER A 116 ? -5.13325 10.36264 23.13736 0.301 20.20487 C ? A ? 113 CA 1
   ATOM 5980 C C SER A 116 ? -5.21414 11.06896 21.80603 0.301 19.66549 C ? A ? 113 C 1
   ATOM 5981 O C SER A 116 ? -4.53456 12.08091 21.58162 0.301 20.04611 O ? A ? 113 O 1
   ATOM 5982 CB C SER A 116 ? -6.07579 11.14020 24.09484 0.301 19.97389 C ? A ? 113 CB 1
   ATOM 5983 OG C SER A 116 ? -6.24646 10.59132 25.41035 0.301 22.66837 O ? A ? 113 OG 1
   ATOM 5984 H C SER A 116 ? -3.71718 10.66106 24.49470 0.301 23.35686 H ? A ? 113 H 1
   ATOM 5985 HA C SER A 116 ? -5.40435 9.43899 23.01794 0.301 24.24586 H ? A ? 113 HA 1
   ATOM 5986 HB2 C SER A 116 ? -5.71706 12.03580 24.19546 0.301 23.96868 H ? A ? 113 HB2 1
   ATOM 5987 HB3 C SER A 116 ? -6.95064 11.17818 23.67759 0.301 23.96868 H ? A ? 113 HB3 1
   ATOM 5988 HG C SER A 116 ? -6.52464 11.18499 25.93549 0.301 27.20206 H ? A ? 113 HG 1
   ATOM 5989 N A GLY A 117 ? -6.00610 10.45030 20.44703 0.433 21.21266 N ? A ? 114 N 1
   ATOM 5990 CA A GLY A 117 ? -6.28010 11.14515 19.19270 0.433 21.65036 C ? A ? 114 CA 1
   ATOM 5991 C A GLY A 117 ? -5.24076 10.91807 18.12399 0.433 20.80423 C ? A ? 114 C 1
   ATOM 5992 O A GLY A 117 ? -5.45215 11.22503 16.94397 0.433 16.27963 O ? A ? 114 O 1
   ATOM 5993 H A GLY A 117 ? -6.31751 9.64877 20.46042 0.433 25.45520 H ? A ? 114 H 1
   ATOM 5994 HA2 A GLY A 117 ? -7.13503 10.84386 18.84743 0.433 25.98045 H ? A ? 114 HA2 1
   ATOM 5995 HA3 A GLY A 117 ? -6.32771 12.09835 19.36601 0.433 25.98045 H ? A ? 114 HA3 1
   ATOM 5996 N B GLY A 117 ? -5.86170 10.64884 20.38555 0.266 21.10111 N ? A ? 114 N 1
   ATOM 5997 CA B GLY A 117 ? -6.10015 11.37395 19.14597 0.266 21.27179 C ? A ? 114 CA 1
   ATOM 5998 C B GLY A 117 ? -5.12981 11.01411 18.04646 0.266 20.50072 C ? A ? 114 C 1
   ATOM 5999 O B GLY A 117 ? -5.32584 11.41129 16.89168 0.266 16.53035 O ? A ? 114 O 1
   ATOM 6000 H B GLY A 117 ? -6.28759 9.90358 20.43838 0.266 25.32135 H ? A ? 114 H 1
   ATOM 6001 HA2 B GLY A 117 ? -6.99744 11.17947 18.83302 0.266 25.52616 H ? A ? 114 HA2 1
   ATOM 6002 HA3 B GLY A 117 ? -6.02453 12.32585 19.31645 0.266 25.52616 H ? A ? 114 HA3 1
   ATOM 6003 N C GLY A 117 ? -6.24158 10.68865 20.99371 0.301 21.08248 N ? A ? 114 N 1
   ATOM 6004 CA C GLY A 117 ? -6.44445 11.30562 19.66042 0.301 21.99315 C ? A ? 114 CA 1
   ATOM 6005 C C GLY A 117 ? -5.31393 11.19287 18.64747 0.301 21.19739 C ? A ? 114 C 1
   ATOM 6006 O C GLY A 117 ? -5.24931 11.97381 17.65486 0.301 18.13861 O ? A ? 114 O 1
   ATOM 6007 H C GLY A 117 ? -6.82186 10.08586 21.19251 0.301 25.29899 H ? A ? 114 H 1
   ATOM 6008 HA2 C GLY A 117 ? -7.22686 10.89740 19.25781 0.301 26.39179 H ? A ? 114 HA2 1
   ATOM 6009 HA3 C GLY A 117 ? -6.61385 12.25171 19.79123 0.301 26.39179 H ? A ? 114 HA3 1
   ATOM 6010 N A THR A 118 ? -4.10311 10.41435 18.54861 0.433 19.38449 N ? A ? 115 N 1
   ATOM 6011 CA A THR A 118 ? -3.02239 10.05626 17.62992 0.433 18.38143 C ? A ? 115 CA 1
   ATOM 6012 C A THR A 118 ? -3.24046 8.67095 17.03677 0.433 20.66469 C ? A ? 115 C 1
   ATOM 6013 O A THR A 118 ? -4.01625 7.84938 17.54739 0.433 20.30878 O ? A ? 115 O 1
   ATOM 6014 CB A THR A 118 ? -1.69992 10.03507 18.35896 0.433 17.09723 C ? A ? 115 CB 1
   ATOM 6015 OG1 A THR A 118 ? -1.56456 8.89531 19.26392 0.433 15.97407 O ? A ? 115 OG1 1
   ATOM 6016 CG2 A THR A 118 ? -1.66882 11.35363 19.27788 0.433 17.14003 C ? A ? 115 CG2 1
   ATOM 6017 H A THR A 118 ? -3.91961 10.26404 19.37525 0.433 23.26141 H ? A ? 115 H 1
   ATOM 6018 HA A THR A 118 ? -3.00694 10.71636 16.91934 0.433 22.05773 H ? A ? 115 HA 1
   ATOM 6019 HB A THR A 118 ? -0.98045 9.98540 17.71028 0.433 20.51669 H ? A ? 115 HB 1
   ATOM 6020 HG1 A THR A 118 ? -2.31611 8.54565 19.39997 0.433 19.16890 H ? A ? 115 HG1 1
   ATOM 6021 HG21 A THR A 118 ? -0.77633 11.48984 19.63258 0.433 20.56805 H ? A ? 115 HG21 1
   ATOM 6022 HG22 A THR A 118 ? -1.92089 12.12962 18.75328 0.433 20.56805 H ? A ? 115 HG22 1
   ATOM 6023 HG23 A THR A 118 ? -2.28998 11.25783 20.01672 0.433 20.56805 H ? A ? 115 HG23 1
   ATOM 6024 N B THR A 118 ? -4.10765 10.25887 18.38181 0.266 19.47981 N ? A ? 115 N 1
   ATOM 6025 CA B THR A 118 ? -2.96278 9.99527 17.51974 0.266 18.32297 C ? A ? 115 CA 1
   ATOM 6026 C B THR A 118 ? -3.09984 8.65472 16.80123 0.266 20.33975 C ? A ? 115 C 1
   ATOM 6027 O B THR A 118 ? -3.74525 7.71360 17.28122 0.266 20.19647 O ? A ? 115 O 1
   ATOM 6028 CB B THR A 118 ? -1.67713 10.00966 18.34316 0.266 17.15944 C ? A ? 115 CB 1
   ATOM 6029 OG1 B THR A 118 ? -1.58257 8.86917 19.23544 0.266 16.05810 O ? A ? 115 OG1 1
   ATOM 6030 CG2 B THR A 118 ? -1.65988 11.32300 19.25087 0.266 17.16870 C ? A ? 115 CG2 1
   ATOM 6031 H B THR A 118 ? -4.04447 9.86377 19.14306 0.266 23.37579 H ? A ? 115 H 1
   ATOM 6032 HA B THR A 118 ? -2.91419 10.68542 16.83986 0.266 21.98758 H ? A ? 115 HA 1
   ATOM 6033 HB B THR A 118 ? -0.92590 9.98456 17.73004 0.266 20.59134 H ? A ? 115 HB 1
   ATOM 6034 HG1 B THR A 118 ? -2.34977 8.63525 19.48500 0.266 19.26974 H ? A ? 115 HG1 1
   ATOM 6035 HG21 B THR A 118 ? -0.77124 11.46424 19.61318 0.266 20.60245 H ? A ? 115 HG21 1
   ATOM 6036 HG22 B THR A 118 ? -1.91026 12.09588 18.72090 0.266 20.60245 H ? A ? 115 HG22 1
   ATOM 6037 HG23 B THR A 118 ? -2.28739 11.22760 19.98437 0.266 20.60245 H ? A ? 115 HG23 1
   ATOM 6038 N C THR A 118 ? -4.45042 10.21507 18.81639 0.301 18.89778 N ? A ? 115 N 1
   ATOM 6039 CA C THR A 118 ? -3.26976 10.05187 17.96219 0.301 19.55154 C ? A ? 115 CA 1
   ATOM 6040 C C THR A 118 ? -3.29010 8.73432 17.20412 0.301 20.73550 C ? A ? 115 C 1
   ATOM 6041 O C THR A 118 ? -4.01106 7.80013 17.55817 0.301 20.29411 O ? A ? 115 O 1
   ATOM 6042 CB C THR A 118 ? -2.03589 10.19917 18.91372 0.301 18.26190 C ? A ? 115 CB 1
   ATOM 6043 OG1 C THR A 118 ? -1.49462 11.53885 18.77744 0.301 15.25048 O ? A ? 115 OG1 1
   ATOM 6044 CG2 C THR A 118 ? -1.03399 8.97139 18.95330 0.301 16.82670 C ? A ? 115 CG2 1
   ATOM 6045 H C THR A 118 ? -4.51883 9.61540 19.42903 0.301 22.67735 H ? A ? 115 H 1
   ATOM 6046 HA C THR A 118 ? -3.22847 10.70467 17.24592 0.301 23.46186 H ? A ? 115 HA 1
   ATOM 6047 HB C THR A 118 ? -2.31185 10.12607 19.84076 0.301 21.91430 H ? A ? 115 HB 1
   ATOM 6048 HG1 C THR A 118 ? -2.11959 12.09901 18.74229 0.301 18.30059 H ? A ? 115 HG1 1
   ATOM 6049 HG21 C THR A 118 ? -0.36502 9.11114 19.64167 0.301 20.19206 H ? A ? 115 HG21 1
   ATOM 6050 HG22 C THR A 118 ? -1.51871 8.15376 19.14677 0.301 20.19206 H ? A ? 115 HG22 1
   ATOM 6051 HG23 C THR A 118 ? -0.58920 8.87839 18.09633 0.301 20.19206 H ? A ? 115 HG23 1
   ATOM 6052 N A GLY A 119 ? -2.36964 8.37472 16.04290 0.433 20.18008 N ? A ? 116 N 1
   ATOM 6053 CA A GLY A 119 ? -2.34427 7.14116 15.36321 0.433 20.19959 C ? A ? 116 CA 1
   ATOM 6054 C A GLY A 119 ? -1.75633 6.09219 16.14535 0.433 19.28036 C ? A ? 116 C 1
   ATOM 6055 O A GLY A 119 ? -1.96941 4.90098 15.80572 0.433 18.88019 O ? A ? 116 O 1
   ATOM 6056 H A GLY A 119 ? -1.77042 8.92185 15.75795 0.433 24.21611 H ? A ? 116 H 1
   ATOM 6057 HA2 A GLY A 119 ? -3.25135 6.88197 15.13754 0.433 24.23953 H ? A ? 116 HA2 1
   ATOM 6058 HA3 A GLY A 119 ? -1.83067 7.23714 14.54595 0.433 24.23953 H ? A ? 116 HA3 1
   ATOM 6059 N B GLY A 119 ? -2.40953 8.56314 15.65185 0.266 21.02922 N ? A ? 116 N 1
   ATOM 6060 CA B GLY A 119 ? -2.40264 7.29680 14.95784 0.266 20.52059 C ? A ? 116 CA 1
   ATOM 6061 C B GLY A 119 ? -1.94179 6.16600 15.82656 0.266 19.21980 C ? A ? 116 C 1
   ATOM 6062 O B GLY A 119 ? -2.25341 4.99611 15.53532 0.266 19.11026 O ? A ? 116 O 1
   ATOM 6063 H B GLY A 119 ? -1.96250 9.19789 15.28189 0.266 25.23507 H ? A ? 116 H 1
   ATOM 6064 HA2 B GLY A 119 ? -3.29981 7.09727 14.64772 0.266 24.62472 H ? A ? 116 HA2 1
   ATOM 6065 HA3 B GLY A 119 ? -1.80956 7.35488 14.19247 0.266 24.62472 H ? A ? 116 HA3 1
   ATOM 6066 N C GLY A 119 ? -2.41206 8.66701 16.17353 0.301 21.06396 N ? A ? 116 N 1
   ATOM 6067 CA C GLY A 119 ? -2.26266 7.53459 15.29531 0.301 20.50172 C ? A ? 116 CA 1
   ATOM 6068 C C GLY A 119 ? -1.70214 6.32715 15.94288 0.301 18.99349 C ? A ? 116 C 1
   ATOM 6069 O C GLY A 119 ? -1.72659 5.22702 15.33591 0.301 19.76321 O ? A ? 116 O 1
   ATOM 6070 H C GLY A 119 ? -1.87492 9.30715 15.97028 0.301 25.27677 H ? A ? 116 H 1
   ATOM 6071 HA2 C GLY A 119 ? -3.13257 7.30207 14.93464 0.301 24.60208 H ? A ? 116 HA2 1
   ATOM 6072 HA3 C GLY A 119 ? -1.67367 7.78112 14.56510 0.301 24.60208 H ? A ? 116 HA3 1
   ATOM 6073 N A SER A 120 ? -1.09742 6.47716 17.21408 0.433 18.62337 N ? A ? 117 N 1
   ATOM 6074 CA A SER A 120 ? -0.57977 5.51652 18.23131 0.433 17.50555 C ? A ? 117 CA 1
   ATOM 6075 C A SER A 120 ? -1.68893 4.75113 18.89079 0.433 16.93284 C ? A ? 117 C 1
   ATOM 6076 O A SER A 120 ? -1.65583 3.48300 19.08094 0.433 18.53163 O ? A ? 117 O 1
   ATOM 6077 CB A SER A 120 ? 0.27680 6.30734 19.23872 0.433 20.73904 C ? A ? 117 CB 1
   ATOM 6078 OG A SER A 120 ? 1.31923 6.92668 18.55323 0.433 15.88871 O ? A ? 117 OG 1
   ATOM 6079 H A SER A 120 ? -0.92003 7.29764 17.40099 0.433 22.34806 H ? A ? 117 H 1
   ATOM 6080 HA A SER A 120 ? -0.01324 4.84651 17.81774 0.433 21.00668 H ? A ? 117 HA 1
   ATOM 6081 HB2 A SER A 120 ? -0.27127 6.98056 19.67150 0.433 24.88686 H ? A ? 117 HB2 1
   ATOM 6082 HB3 A SER A 120 ? 0.64088 5.69972 19.90140 0.433 24.88686 H ? A ? 117 HB3 1
   ATOM 6083 HG A SER A 120 ? 1.83780 6.34761 18.23485 0.433 19.06647 H ? A ? 117 HG 1
   ATOM 6084 N B SER A 120 ? -1.21758 6.45202 16.89387 0.266 18.13646 N ? A ? 117 N 1
   ATOM 6085 CA B SER A 120 ? -0.77604 5.33749 17.75584 0.266 17.87121 C ? A ? 117 CA 1
   ATOM 6086 C B SER A 120 ? -1.93823 4.50992 18.28792 0.266 18.14535 C ? A ? 117 C 1
   ATOM 6087 O B SER A 120 ? -1.88462 3.25748 18.35058 0.266 17.59650 O ? A ? 117 O 1
   ATOM 6088 CB B SER A 120 ? 0.02201 5.84488 18.93731 0.266 19.39936 C ? A ? 117 CB 1
   ATOM 6089 OG B SER A 120 ? 0.47732 4.72736 19.69306 0.266 19.99248 O ? A ? 117 OG 1
   ATOM 6090 H B SER A 120 ? -0.97329 7.23876 17.14077 0.266 21.76377 H ? A ? 117 H 1
   ATOM 6091 HA B SER A 120 ? -0.21311 4.77370 17.20254 0.266 21.44547 H ? A ? 117 HA 1
   ATOM 6092 HB2 B SER A 120 ? 0.78414 6.35386 18.61951 0.266 23.27924 H ? A ? 117 HB2 1
   ATOM 6093 HB3 B SER A 120 ? -0.54209 6.40461 19.49355 0.266 23.27924 H ? A ? 117 HB3 1
   ATOM 6094 HG B SER A 120 ? 1.09326 4.96386 20.21295 0.266 23.99100 H ? A ? 117 HG 1
   ATOM 6095 N C SER A 120 ? -1.23695 6.46347 17.15924 0.301 18.45898 N ? A ? 117 N 1
   ATOM 6096 CA C SER A 120 ? -0.80658 5.27178 17.92694 0.301 17.80257 C ? A ? 117 CA 1
   ATOM 6097 C C SER A 120 ? -1.96565 4.38121 18.32904 0.301 18.16366 C ? A ? 117 C 1
   ATOM 6098 O C SER A 120 ? -1.88459 3.11630 18.31618 0.301 17.32037 O ? A ? 117 O 1
   ATOM 6099 CB C SER A 120 ? -0.07219 5.72139 19.18216 0.301 19.84298 C ? A ? 117 CB 1
   ATOM 6100 OG C SER A 120 ? 1.10182 6.55413 18.82267 0.301 16.21550 O ? A ? 117 OG 1
   ATOM 6101 H C SER A 120 ? -1.15279 7.21128 17.57554 0.301 22.15079 H ? A ? 117 H 1
   ATOM 6102 HA C SER A 120 ? -0.21610 4.75285 17.35865 0.301 21.36310 H ? A ? 117 HA 1
   ATOM 6103 HB2 C SER A 120 ? -0.67558 6.24394 19.73331 0.301 23.81159 H ? A ? 117 HB2 1
   ATOM 6104 HB3 C SER A 120 ? 0.23027 4.93975 19.67048 0.301 23.81159 H ? A ? 117 HB3 1
   ATOM 6105 HG C SER A 120 ? 1.66301 6.54458 19.44762 0.301 19.45861 H ? A ? 117 HG 1
   ATOM 6106 N A VAL A 121 ? -2.78528 5.41875 19.08235 0.433 19.40222 N ? A ? 118 N 1
   ATOM 6107 CA A VAL A 121 ? -3.96258 4.74253 19.58124 0.433 21.54379 C ? A ? 118 CA 1
   ATOM 6108 C A VAL A 121 ? -4.49281 3.81685 18.52105 0.433 21.32547 C ? A ? 118 C 1
   ATOM 6109 O A VAL A 121 ? -4.78370 2.61756 18.78704 0.433 20.41980 O ? A ? 118 O 1
   ATOM 6110 CB A VAL A 121 ? -5.05676 5.75299 19.98083 0.433 20.54583 C ? A ? 118 CB 1
   ATOM 6111 CG1 A VAL A 121 ? -6.27399 4.93537 20.36694 0.433 23.46314 C ? A ? 118 CG1 1
   ATOM 6112 CG2 A VAL A 121 ? -4.69232 6.62825 21.21785 0.433 20.64475 C ? A ? 118 CG2 1
   ATOM 6113 H A VAL A 121 ? -2.88435 6.26027 18.93526 0.433 23.28269 H ? A ? 118 H 1
   ATOM 6114 HA A VAL A 121 ? -3.70929 4.23606 20.36879 0.433 25.85257 H ? A ? 118 HA 1
   ATOM 6115 HB A VAL A 121 ? -5.19464 6.35707 19.23452 0.433 24.65501 H ? A ? 118 HB 1
   ATOM 6116 HG11 A VAL A 121 ? -6.82190 5.45352 20.97704 0.433 28.15578 H ? A ? 118 HG11 1
   ATOM 6117 HG12 A VAL A 121 ? -6.77947 4.72419 19.56644 0.433 28.15578 H ? A ? 118 HG12 1
   ATOM 6118 HG13 A VAL A 121 ? -5.98114 4.11756 20.79859 0.433 28.15578 H ? A ? 118 HG13 1
   ATOM 6119 HG21 A VAL A 121 ? -5.34411 7.34156 21.30305 0.433 24.77372 H ? A ? 118 HG21 1
   ATOM 6120 HG22 A VAL A 121 ? -4.70452 6.07235 22.01266 0.433 24.77372 H ? A ? 118 HG22 1
   ATOM 6121 HG23 A VAL A 121 ? -3.80680 7.00289 21.08978 0.433 24.77372 H ? A ? 118 HG23 1
   ATOM 6122 N B VAL A 121 ? -2.99984 5.19310 18.67151 0.266 19.00516 N ? A ? 118 N 1
   ATOM 6123 CA B VAL A 121 ? -4.22130 4.51299 19.07099 0.266 20.80099 C ? A ? 118 CA 1
   ATOM 6124 C B VAL A 121 ? -4.70527 3.61954 17.96522 0.266 21.82711 C ? A ? 118 C 1
   ATOM 6125 O B VAL A 121 ? -5.06449 2.43987 18.22092 0.266 21.46296 O ? A ? 118 O 1
   ATOM 6126 CB B VAL A 121 ? -5.31307 5.52681 19.43964 0.266 20.72701 C ? A ? 118 CB 1
   ATOM 6127 CG1 B VAL A 121 ? -6.50109 4.80136 19.97712 0.266 23.69279 C ? A ? 118 CG1 1
   ATOM 6128 CG2 B VAL A 121 ? -4.83992 6.42136 20.51209 0.266 19.58958 C ? A ? 118 CG2 1
   ATOM 6129 H B VAL A 121 ? -3.04251 6.05115 18.71065 0.266 22.80621 H ? A ? 118 H 1
   ATOM 6130 HA B VAL A 121 ? -4.01802 3.97376 19.85125 0.266 24.96120 H ? A ? 118 HA 1
   ATOM 6131 HB B VAL A 121 ? -5.53900 6.03751 18.64652 0.266 24.87243 H ? A ? 118 HB 1
   ATOM 6132 HG11 B VAL A 121 ? -7.06449 5.42921 20.45597 0.266 28.43137 H ? A ? 118 HG11 1
   ATOM 6133 HG12 B VAL A 121 ? -6.99401 4.41156 19.23821 0.266 28.43137 H ? A ? 118 HG12 1
   ATOM 6134 HG13 B VAL A 121 ? -6.19908 4.10272 20.57844 0.266 28.43137 H ? A ? 118 HG13 1
   ATOM 6135 HG21 B VAL A 121 ? -5.57979 6.97116 20.81411 0.266 23.50751 H ? A ? 118 HG21 1
   ATOM 6136 HG22 B VAL A 121 ? -4.50560 5.88389 21.24711 0.266 23.50751 H ? A ? 118 HG22 1
   ATOM 6137 HG23 B VAL A 121 ? -4.13036 6.98380 20.16410 0.266 23.50751 H ? A ? 118 HG23 1
   ATOM 6138 N C VAL A 121 ? -3.04292 5.04369 18.67935 0.301 18.90062 N ? A ? 118 N 1
   ATOM 6139 CA C VAL A 121 ? -4.28039 4.39238 19.06067 0.301 20.88911 C ? A ? 118 CA 1
   ATOM 6140 C C VAL A 121 ? -4.78208 3.51575 17.96149 0.301 22.06343 C ? A ? 118 C 1
   ATOM 6141 O C VAL A 121 ? -5.22878 2.36415 18.23993 0.301 21.28965 O ? A ? 118 O 1
   ATOM 6142 CB C VAL A 121 ? -5.34712 5.44833 19.38927 0.301 20.66612 C ? A ? 118 CB 1
   ATOM 6143 CG1 C VAL A 121 ? -6.52922 4.77382 19.97321 0.301 23.67227 C ? A ? 118 CG1 1
   ATOM 6144 CG2 C VAL A 121 ? -4.85880 6.34498 20.43134 0.301 19.51347 C ? A ? 118 CG2 1
   ATOM 6145 H C VAL A 121 ? -3.09074 5.90191 18.70729 0.301 22.68076 H ? A ? 118 H 1
   ATOM 6146 HA C VAL A 121 ? -4.09762 3.84678 19.84158 0.301 25.06695 H ? A ? 118 HA 1
   ATOM 6147 HB C VAL A 121 ? -5.56135 5.93293 18.57677 0.301 24.79936 H ? A ? 118 HB 1
   ATOM 6148 HG11 C VAL A 121 ? -7.06539 5.42944 20.44606 0.301 28.40673 H ? A ? 118 HG11 1
   ATOM 6149 HG12 C VAL A 121 ? -7.04961 4.37403 19.25889 0.301 28.40673 H ? A ? 118 HG12 1
   ATOM 6150 HG13 C VAL A 121 ? -6.22886 4.08649 20.58825 0.301 28.40673 H ? A ? 118 HG13 1
   ATOM 6151 HG21 C VAL A 121 ? -5.59274 6.89832 20.74126 0.301 23.41618 H ? A ? 118 HG21 1
   ATOM 6152 HG22 C VAL A 121 ? -4.51062 5.81560 21.16580 0.301 23.41618 H ? A ? 118 HG22 1
   ATOM 6153 HG23 C VAL A 121 ? -4.15594 6.90329 20.06369 0.301 23.41618 H ? A ? 118 HG23 1
   ATOM 6154 N A ASP A 122 ? -4.76593 4.41541 17.33622 0.433 18.24618 N ? A ? 119 N 1
   ATOM 6155 CA A ASP A 122 ? -5.24425 3.59036 16.23563 0.433 21.31520 C ? A ? 119 CA 1
   ATOM 6156 C A ASP A 122 ? -4.37759 2.32742 16.14817 0.433 20.34087 C ? A ? 119 C 1
   ATOM 6157 O A ASP A 122 ? -4.88070 1.21312 16.04627 0.433 18.73214 O ? A ? 119 O 1
   ATOM 6158 CB A ASP A 122 ? -5.25609 4.29027 14.91866 0.433 23.49843 C ? A ? 119 CB 1
   ATOM 6159 CG A ASP A 122 ? -6.60491 4.90061 14.64141 0.433 34.27257 C ? A ? 119 CG 1
   ATOM 6160 OD1 A ASP A 122 ? -7.06366 5.47368 15.65372 0.433 29.24610 O ? A ? 119 OD1 1
   ATOM 6161 OD2 A ASP A 122 ? -7.08100 4.82770 13.46419 0.433 38.96777 O ? A ? 119 OD2 1
   ATOM 6162 H A ASP A 122 ? -4.68234 5.25447 17.16710 0.433 21.89543 H ? A ? 119 H 1
   ATOM 6163 HA A ASP A 122 ? -6.17392 3.37690 16.41183 0.433 25.57826 H ? A ? 119 HA 1
   ATOM 6164 HB2 A ASP A 122 ? -4.59375 4.99891 14.92411 0.433 28.19813 H ? A ? 119 HB2 1
   ATOM 6165 HB3 A ASP A 122 ? -5.05605 3.65460 14.21382 0.433 28.19813 H ? A ? 119 HB3 1
   ATOM 6166 N B ASP A 122 ? -4.83625 4.20409 16.75033 0.266 19.61927 N ? A ? 119 N 1
   ATOM 6167 CA B ASP A 122 ? -5.32396 3.47115 15.59143 0.266 21.23963 C ? A ? 119 CA 1
   ATOM 6168 C B ASP A 122 ? -4.46924 2.22406 15.37140 0.266 20.78481 C ? A ? 119 C 1
   ATOM 6169 O B ASP A 122 ? -4.93731 1.22182 14.84149 0.266 19.01994 O ? A ? 119 O 1
   ATOM 6170 CB B ASP A 122 ? -5.28551 4.34687 14.32720 0.266 24.85140 C ? A ? 119 CB 1
   ATOM 6171 CG B ASP A 122 ? -6.23602 5.54744 14.43857 0.266 35.20146 C ? A ? 119 CG 1
   ATOM 6172 OD1 B ASP A 122 ? -6.82524 5.70667 15.55496 0.266 30.83016 O ? A ? 119 OD1 1
   ATOM 6173 OD2 B ASP A 122 ? -6.36117 6.29313 13.45507 0.266 40.76114 O ? A ? 119 OD2 1
   ATOM 6174 H B ASP A 122 ? -4.64553 5.02610 16.58439 0.266 23.54315 H ? A ? 119 H 1
   ATOM 6175 HA B ASP A 122 ? -6.24934 3.22121 15.74014 0.266 25.48757 H ? A ? 119 HA 1
   ATOM 6176 HB2 B ASP A 122 ? -4.38478 4.68280 14.19780 0.266 29.82169 H ? A ? 119 HB2 1
   ATOM 6177 HB3 B ASP A 122 ? -5.55465 3.81563 13.56153 0.266 29.82169 H ? A ? 119 HB3 1
   ATOM 6178 N C ASP A 122 ? -4.89060 4.11825 16.74024 0.301 19.58545 N ? A ? 119 N 1
   ATOM 6179 CA C ASP A 122 ? -5.45056 3.41937 15.59153 0.301 21.14337 C ? A ? 119 CA 1
   ATOM 6180 C C ASP A 122 ? -4.62143 2.18158 15.30937 0.301 20.65572 C ? A ? 119 C 1
   ATOM 6181 O C ASP A 122 ? -5.10424 1.06436 15.26876 0.301 19.24296 O ? A ? 119 O 1
   ATOM 6182 CB C ASP A 122 ? -5.42927 4.30645 14.35009 0.301 24.97257 C ? A ? 119 CB 1
   ATOM 6183 CG C ASP A 122 ? -6.63715 5.20734 14.34356 0.301 35.42420 C ? A ? 119 CG 1
   ATOM 6184 OD1 C ASP A 122 ? -7.66107 4.66711 14.90846 0.301 26.21261 O ? A ? 119 OD1 1
   ATOM 6185 OD2 C ASP A 122 ? -6.49448 6.40190 13.94694 0.301 38.33545 O ? A ? 119 OD2 1
   ATOM 6186 H C ASP A 122 ? -4.64392 4.92468 16.57165 0.301 23.50256 H ? A ? 119 H 1
   ATOM 6187 HA C ASP A 122 ? -6.37204 3.18774 15.78678 0.301 25.37206 H ? A ? 119 HA 1
   ATOM 6188 HB2 C ASP A 122 ? -4.63004 4.85609 14.35446 0.301 29.96710 H ? A ? 119 HB2 1
   ATOM 6189 HB3 C ASP A 122 ? -5.44766 3.75404 13.55296 0.301 29.96710 H ? A ? 119 HB3 1
   ATOM 6190 N A TYR A 123 ? -3.06513 2.51438 16.08655 0.433 21.19945 N ? A ? 120 N 1
   ATOM 6191 CA A TYR A 123 ? -2.22100 1.35822 15.69281 0.433 19.59038 C ? A ? 120 CA 1
   ATOM 6192 C A TYR A 123 ? -2.46379 0.16740 16.64205 0.433 22.67963 C ? A ? 120 C 1
   ATOM 6193 O A TYR A 123 ? -2.75652 -0.98215 16.19245 0.433 21.01454 O ? A ? 120 O 1
   ATOM 6194 CB A TYR A 123 ? -0.74162 1.76937 15.63923 0.433 19.26963 C ? A ? 120 CB 1
   ATOM 6195 CG A TYR A 123 ? 0.20272 0.62903 15.17615 0.433 17.72358 C ? A ? 120 CG 1
   ATOM 6196 CD1 A TYR A 123 ? 0.61544 -0.29010 16.02660 0.433 17.42643 C ? A ? 120 CD1 1
   ATOM 6197 CD2 A TYR A 123 ? 0.49131 0.44483 13.83389 0.433 19.99636 C ? A ? 120 CD2 1
   ATOM 6198 CE1 A TYR A 123 ? 1.37598 -1.36136 15.58643 0.433 18.94684 C ? A ? 120 CE1 1
   ATOM 6199 CE2 A TYR A 123 ? 1.40504 -0.54555 13.39348 0.433 18.58218 C ? A ? 120 CE2 1
   ATOM 6200 CZ A TYR A 123 ? 1.74610 -1.46021 14.26036 0.433 19.90122 C ? A ? 120 CZ 1
   ATOM 6201 OH A TYR A 123 ? 2.54367 -2.52394 13.79654 0.433 24.46261 O ? A ? 120 OH 1
   ATOM 6202 H A TYR A 123 ? -2.65040 3.24883 16.25444 0.433 25.43935 H ? A ? 120 H 1
   ATOM 6203 HA A TYR A 123 ? -2.45844 1.07144 14.79711 0.433 23.50847 H ? A ? 120 HA 1
   ATOM 6204 HB2 A TYR A 123 ? -0.64446 2.50663 15.01642 0.433 23.12357 H ? A ? 120 HB2 1
   ATOM 6205 HB3 A TYR A 123 ? -0.46151 2.04509 16.52603 0.433 23.12357 H ? A ? 120 HB3 1
   ATOM 6206 HD1 A TYR A 123 ? 0.39478 -0.21896 16.92723 0.433 20.91173 H ? A ? 120 HD1 1
   ATOM 6207 HD2 A TYR A 123 ? 0.07368 0.98636 13.20363 0.433 23.99564 H ? A ? 120 HD2 1
   ATOM 6208 HE1 A TYR A 123 ? 1.63913 -2.01893 16.18914 0.433 22.73623 H ? A ? 120 HE1 1
   ATOM 6209 HE2 A TYR A 123 ? 1.74540 -0.54378 12.52800 0.433 22.29863 H ? A ? 120 HE2 1
   ATOM 6210 HH A TYR A 123 ? 2.83654 -2.96810 14.44658 0.433 29.35515 H ? A ? 120 HH 1
   ATOM 6211 N B TYR A 123 ? -3.19226 2.28559 15.76669 0.266 21.29441 N ? A ? 120 N 1
   ATOM 6212 CA B TYR A 123 ? -2.24956 1.19404 15.48926 0.266 19.66862 C ? A ? 120 CA 1
   ATOM 6213 C B TYR A 123 ? -2.23581 0.12424 16.58997 0.266 22.11911 C ? A ? 120 C 1
   ATOM 6214 O B TYR A 123 ? -2.16087 -1.08960 16.28830 0.266 21.17798 O ? A ? 120 O 1
   ATOM 6215 CB B TYR A 123 ? -0.81419 1.74093 15.30372 0.266 19.44406 C ? A ? 120 CB 1
   ATOM 6216 CG B TYR A 123 ? 0.17909 0.60040 15.00017 0.266 18.13369 C ? A ? 120 CG 1
   ATOM 6217 CD1 B TYR A 123 ? 0.42034 0.17352 13.69582 0.266 20.42387 C ? A ? 120 CD1 1
   ATOM 6218 CD2 B TYR A 123 ? 0.78478 -0.05974 16.00057 0.266 17.54636 C ? A ? 120 CD2 1
   ATOM 6219 CE1 B TYR A 123 ? 1.36327 -0.90591 13.41824 0.266 18.74268 C ? A ? 120 CE1 1
   ATOM 6220 CE2 B TYR A 123 ? 1.66183 -1.13780 15.73699 0.266 18.98330 C ? A ? 120 CE2 1
   ATOM 6221 CZ B TYR A 123 ? 1.94824 -1.53817 14.45813 0.266 20.08553 C ? A ? 120 CZ 1
   ATOM 6222 OH B TYR A 123 ? 2.84583 -2.65497 14.28742 0.266 22.89184 O ? A ? 120 OH 1
   ATOM 6223 H B TYR A 123 ? -2.84801 2.94657 16.19588 0.266 25.55330 H ? A ? 120 H 1
   ATOM 6224 HA B TYR A 123 ? -2.52479 0.77524 14.65874 0.266 23.60236 H ? A ? 120 HA 1
   ATOM 6225 HB2 B TYR A 123 ? -0.80088 2.36573 14.56187 0.266 23.33289 H ? A ? 120 HB2 1
   ATOM 6226 HB3 B TYR A 123 ? -0.53142 2.18632 16.11770 0.266 23.33289 H ? A ? 120 HB3 1
   ATOM 6227 HD1 B TYR A 123 ? -0.02667 0.58297 12.99054 0.266 24.50866 H ? A ? 120 HD1 1
   ATOM 6228 HD2 B TYR A 123 ? 0.62511 0.19587 16.88039 0.266 21.05565 H ? A ? 120 HD2 1
   ATOM 6229 HE1 B TYR A 123 ? 1.55713 -1.15308 12.54290 0.266 22.49123 H ? A ? 120 HE1 1
   ATOM 6230 HE2 B TYR A 123 ? 2.05449 -1.58676 16.45053 0.266 22.77998 H ? A ? 120 HE2 1
   ATOM 6231 HH B TYR A 123 ? 3.03012 -2.99222 15.03434 0.266 27.47022 H ? A ? 120 HH 1
   ATOM 6232 N C TYR A 123 ? -3.33754 2.39351 15.14499 0.301 21.12527 N ? A ? 120 N 1
   ATOM 6233 CA C TYR A 123 ? -2.44356 1.28562 14.89640 0.301 19.55829 C ? A ? 120 CA 1
   ATOM 6234 C C TYR A 123 ? -2.46382 0.26405 16.01819 0.301 21.95201 C ? A ? 120 C 1
   ATOM 6235 O C TYR A 123 ? -2.39355 -0.94598 15.72765 0.301 20.36894 O ? A ? 120 O 1
   ATOM 6236 CB C TYR A 123 ? -1.11409 1.97668 14.61502 0.301 20.56471 C ? A ? 120 CB 1
   ATOM 6237 CG C TYR A 123 ? -1.04326 2.84891 13.22731 0.301 37.97037 C ? A ? 120 CG 1
   ATOM 6238 CD1 C TYR A 123 ? -1.80077 2.50708 12.02986 0.301 28.56362 C ? A ? 120 CD1 1
   ATOM 6239 CD2 C TYR A 123 ? -0.22019 4.04185 13.18924 0.301 34.95776 C ? A ? 120 CD2 1
   ATOM 6240 CE1 C TYR A 123 ? -1.63398 3.30466 10.84933 0.301 29.13004 C ? A ? 120 CE1 1
   ATOM 6241 CE2 C TYR A 123 ? -0.00457 4.75933 12.10056 0.301 25.58010 C ? A ? 120 CE2 1
   ATOM 6242 CZ C TYR A 123 ? -0.75413 4.42014 10.85699 0.301 39.15382 C ? A ? 120 CZ 1
   ATOM 6243 OH C TYR A 123 ? -0.56717 5.25025 9.65307 0.301 30.71401 O ? A ? 120 OH 1
   ATOM 6244 H C TYR A 123 ? -2.95694 3.16424 15.17190 0.301 25.35034 H ? A ? 120 H 1
   ATOM 6245 HA C TYR A 123 ? -2.67223 0.72367 14.13954 0.301 23.46997 H ? A ? 120 HA 1
   ATOM 6246 HB2 C TYR A 123 ? -0.92686 2.58517 15.34686 0.301 24.67767 H ? A ? 120 HB2 1
   ATOM 6247 HB3 C TYR A 123 ? -0.42341 1.29758 14.56326 0.301 24.67767 H ? A ? 120 HB3 1
   ATOM 6248 HD1 C TYR A 123 ? -2.38372 1.78247 12.03120 0.301 34.27636 H ? A ? 120 HD1 1
   ATOM 6249 HD2 C TYR A 123 ? 0.18131 4.31964 13.98077 0.301 41.94933 H ? A ? 120 HD2 1
   ATOM 6250 HE1 C TYR A 123 ? -2.10372 3.09070 10.07573 0.301 34.95607 H ? A ? 120 HE1 1
   ATOM 6251 HE2 C TYR A 123 ? 0.60354 5.46291 12.10988 0.301 30.69614 H ? A ? 120 HE2 1
   ATOM 6252 HH C TYR A 123 ? -1.04056 4.95583 9.02473 0.301 36.85683 H ? A ? 120 HH 1
   ATOM 6253 N A ALA A 124 ? -2.44943 0.46871 17.94324 0.433 17.20984 N ? A ? 121 N 1
   ATOM 6254 CA A ALA A 124 ? -2.69423 -0.50548 18.97129 0.433 22.49591 C ? A ? 121 CA 1
   ATOM 6255 C A ALA A 124 ? -4.02708 -1.20402 18.77425 0.433 23.15266 C ? A ? 121 C 1
   ATOM 6256 O A ALA A 124 ? -4.08888 -2.43676 18.94132 0.433 21.93436 O ? A ? 121 O 1
   ATOM 6257 CB A ALA A 124 ? -2.58665 0.11212 20.31824 0.433 17.52175 C ? A ? 121 CB 1
   ATOM 6258 H A ALA A 124 ? -2.29484 1.25592 18.25306 0.433 20.65182 H ? A ? 121 H 1
   ATOM 6259 HA A ALA A 124 ? -2.00562 -1.18719 18.92673 0.433 26.99511 H ? A ? 121 HA 1
   ATOM 6260 HB1 A ALA A 124 ? -2.76393 -0.56404 20.99076 0.433 21.02612 H ? A ? 121 HB1 1
   ATOM 6261 HB2 A ALA A 124 ? -1.69072 0.46576 20.43286 0.433 21.02612 H ? A ? 121 HB2 1
   ATOM 6262 HB3 A ALA A 124 ? -3.23671 0.82848 20.39002 0.433 21.02612 H ? A ? 121 HB3 1
   ATOM 6263 N B ALA A 124 ? -2.28728 0.56940 17.84655 0.266 17.93329 N ? A ? 121 N 1
   ATOM 6264 CA B ALA A 124 ? -2.40965 -0.30140 18.98745 0.266 21.31738 C ? A ? 121 CA 1
   ATOM 6265 C B ALA A 124 ? -3.77702 -0.97227 19.00960 0.266 22.41333 C ? A ? 121 C 1
   ATOM 6266 O B ALA A 124 ? -3.88215 -2.17746 19.32320 0.266 23.42577 O ? A ? 121 O 1
   ATOM 6267 CB B ALA A 124 ? -2.17641 0.46654 20.25694 0.266 17.76250 C ? A ? 121 CB 1
   ATOM 6268 H B ALA A 124 ? -2.25130 1.40117 18.06211 0.266 21.51997 H ? A ? 121 H 1
   ATOM 6269 HA B ALA A 124 ? -1.72955 -0.99132 18.93855 0.266 25.58087 H ? A ? 121 HA 1
   ATOM 6270 HB1 B ALA A 124 ? -2.29890 -0.12858 21.01306 0.266 21.31501 H ? A ? 121 HB1 1
   ATOM 6271 HB2 B ALA A 124 ? -1.27115 0.81495 20.25347 0.266 21.31501 H ? A ? 121 HB2 1
   ATOM 6272 HB3 B ALA A 124 ? -2.81205 1.19766 20.30507 0.266 21.31501 H ? A ? 121 HB3 1
   ATOM 6273 N C ALA A 124 ? -2.61976 0.71701 17.28461 0.301 19.85365 N ? A ? 121 N 1
   ATOM 6274 CA C ALA A 124 ? -2.68507 -0.15100 18.42411 0.301 20.49846 C ? A ? 121 CA 1
   ATOM 6275 C C ALA A 124 ? -3.96118 -0.97296 18.25332 0.301 22.57748 C ? A ? 121 C 1
   ATOM 6276 O C ALA A 124 ? -3.89965 -2.18659 17.96059 0.301 22.55750 O ? A ? 121 O 1
   ATOM 6277 CB C ALA A 124 ? -2.63408 0.56361 19.78112 0.301 19.05686 C ? A ? 121 CB 1
   ATOM 6278 H C ALA A 124 ? -2.68962 1.54934 17.48942 0.301 23.82439 H ? A ? 121 H 1
   ATOM 6279 HA C ALA A 124 ? -1.89536 -0.71308 18.46051 0.301 24.59816 H ? A ? 121 HA 1
   ATOM 6280 HB1 C ALA A 124 ? -2.65285 -0.09996 20.48837 0.301 22.86825 H ? A ? 121 HB1 1
   ATOM 6281 HB2 C ALA A 124 ? -1.81552 1.08128 19.83487 0.301 22.86825 H ? A ? 121 HB2 1
   ATOM 6282 HB3 C ALA A 124 ? -3.40239 1.15073 19.85792 0.301 22.86825 H ? A ? 121 HB3 1
   ATOM 6283 N A LYS A 125 ? -4.99943 -0.52732 18.19374 0.433 22.33971 N ? A ? 122 N 1
   ATOM 6284 CA A LYS A 125 ? -6.29265 -1.22933 17.95864 0.433 25.75243 C ? A ? 122 CA 1
   ATOM 6285 C A LYS A 125 ? -6.31359 -2.12440 16.72033 0.433 21.37035 C ? A ? 122 C 1
   ATOM 6286 O A LYS A 125 ? -7.11730 -3.11865 16.65187 0.433 19.46505 O ? A ? 122 O 1
   ATOM 6287 CB A LYS A 125 ? -7.43818 -0.18294 17.80707 0.433 29.26662 C ? A ? 122 CB 1
   ATOM 6288 CG A LYS A 125 ? -7.81258 0.56577 19.05876 0.433 32.88574 C ? A ? 122 CG 1
   ATOM 6289 CD A LYS A 125 ? -8.75215 1.86337 18.74699 0.433 38.23406 C ? A ? 122 CD 1
   ATOM 6290 CE A LYS A 125 ? -9.24159 2.66022 20.04781 0.433 38.29176 C ? A ? 122 CE 1
   ATOM 6291 NZ A LYS A 125 ? -10.70753 2.46027 20.49543 0.433 43.05115 N ? A ? 122 NZ 1
   ATOM 6292 H A LYS A 125 ? -4.95936 0.29149 17.93385 0.433 26.80767 H ? A ? 122 H 1
   ATOM 6293 HA A LYS A 125 ? -6.43410 -1.79585 18.73320 0.433 30.90293 H ? A ? 122 HA 1
   ATOM 6294 HB2 A LYS A 125 ? -7.16318 0.47543 17.14993 0.433 35.11996 H ? A ? 122 HB2 1
   ATOM 6295 HB3 A LYS A 125 ? -8.23361 -0.64566 17.50033 0.433 35.11996 H ? A ? 122 HB3 1
   ATOM 6296 HG2 A LYS A 125 ? -8.30346 -0.02691 19.64925 0.433 39.46291 H ? A ? 122 HG2 1
   ATOM 6297 HG3 A LYS A 125 ? -7.00508 0.87668 19.49713 0.433 39.46291 H ? A ? 122 HG3 1
   ATOM 6298 HD2 A LYS A 125 ? -8.24962 2.48418 18.19657 0.433 45.88089 H ? A ? 122 HD2 1
   ATOM 6299 HD3 A LYS A 125 ? -9.54392 1.56525 18.27251 0.433 45.88089 H ? A ? 122 HD3 1
   ATOM 6300 HE2 A LYS A 125 ? -8.68237 2.38809 20.79220 0.433 45.95012 H ? A ? 122 HE2 1
   ATOM 6301 HE3 A LYS A 125 ? -9.12827 3.60831 19.87695 0.433 45.95012 H ? A ? 122 HE3 1
   ATOM 6302 HZ1 A LYS A 125 ? -10.87320 2.94739 21.22164 0.433 51.66139 H ? A ? 122 HZ1 1
   ATOM 6303 HZ2 A LYS A 125 ? -11.26124 2.71255 19.84592 0.433 51.66139 H ? A ? 122 HZ2 1
   ATOM 6304 HZ3 A LYS A 125 ? -10.85421 1.60276 20.68318 0.433 51.66139 H ? A ? 122 HZ3 1
   ATOM 6305 N B LYS A 125 ? -4.77461 -0.28460 18.51651 0.266 21.44586 N ? A ? 122 N 1
   ATOM 6306 CA B LYS A 125 ? -6.10226 -0.89968 18.51347 0.266 25.41864 C ? A ? 122 CA 1
   ATOM 6307 C B LYS A 125 ? -6.23139 -1.98074 17.44564 0.266 22.20660 C ? A ? 122 C 1
   ATOM 6308 O B LYS A 125 ? -6.91259 -2.98701 17.67854 0.266 22.94184 O ? A ? 122 O 1
   ATOM 6309 CB B LYS A 125 ? -7.17507 0.15681 18.24083 0.266 28.75653 C ? A ? 122 CB 1
   ATOM 6310 CG B LYS A 125 ? -7.66874 0.84237 19.45807 0.266 32.80060 C ? A ? 122 CG 1
   ATOM 6311 CD B LYS A 125 ? -8.79506 1.86866 19.06401 0.266 38.94230 C ? A ? 122 CD 1
   ATOM 6312 CE B LYS A 125 ? -9.27042 2.66046 20.29202 0.266 38.63541 C ? A ? 122 CE 1
   ATOM 6313 NZ B LYS A 125 ? -10.39968 3.60809 19.98223 0.266 41.03245 N ? A ? 122 NZ 1
   ATOM 6314 H B LYS A 125 ? -4.72596 0.50857 18.18768 0.266 25.73505 H ? A ? 122 H 1
   ATOM 6315 HA B LYS A 125 ? -6.23651 -1.29368 19.38962 0.266 30.50238 H ? A ? 122 HA 1
   ATOM 6316 HB2 B LYS A 125 ? -6.80370 0.83216 17.65185 0.266 34.50786 H ? A ? 122 HB2 1
   ATOM 6317 HB3 B LYS A 125 ? -7.93378 -0.27302 17.81596 0.266 34.50786 H ? A ? 122 HB3 1
   ATOM 6318 HG2 B LYS A 125 ? -8.03984 0.19159 20.07424 0.266 39.36073 H ? A ? 122 HG2 1
   ATOM 6319 HG3 B LYS A 125 ? -6.94117 1.32361 19.88227 0.266 39.36073 H ? A ? 122 HG3 1
   ATOM 6320 HD2 B LYS A 125 ? -8.44739 2.49520 18.41020 0.266 46.73078 H ? A ? 122 HD2 1
   ATOM 6321 HD3 B LYS A 125 ? -9.55364 1.39028 18.69441 0.266 46.73078 H ? A ? 122 HD3 1
   ATOM 6322 HE2 B LYS A 125 ? -9.58043 2.03761 20.96792 0.266 46.36251 H ? A ? 122 HE2 1
   ATOM 6323 HE3 B LYS A 125 ? -8.52902 3.18231 20.63684 0.266 46.36251 H ? A ? 122 HE3 1
   ATOM 6324 HZ1 B LYS A 125 ? -10.61882 4.06915 20.71127 0.266 49.23896 H ? A ? 122 HZ1 1
   ATOM 6325 HZ2 B LYS A 125 ? -10.15311 4.17712 19.34387 0.266 49.23896 H ? A ? 122 HZ2 1
   ATOM 6326 HZ3 B LYS A 125 ? -11.11169 3.15246 19.70376 0.266 49.23896 H ? A ? 122 HZ3 1
   ATOM 6327 N C LYS A 125 ? -5.13473 -0.39812 18.48185 0.301 22.52140 N ? A ? 122 N 1
   ATOM 6328 CA C LYS A 125 ? -6.36025 -1.21458 18.34186 0.301 25.39703 C ? A ? 122 CA 1
   ATOM 6329 C C LYS A 125 ? -6.27193 -2.24668 17.22750 0.301 22.04954 C ? A ? 122 C 1
   ATOM 6330 O C LYS A 125 ? -6.80348 -3.36740 17.36856 0.301 23.00496 O ? A ? 122 O 1
   ATOM 6331 CB C LYS A 125 ? -7.59867 -0.35141 17.99727 0.301 29.04599 C ? A ? 122 CB 1
   ATOM 6332 CG C LYS A 125 ? -8.12777 0.40432 19.10028 0.301 33.01101 C ? A ? 122 CG 1
   ATOM 6333 CD C LYS A 125 ? -9.22755 1.39701 18.64103 0.301 39.07002 C ? A ? 122 CD 1
   ATOM 6334 CE C LYS A 125 ? -9.91795 2.11863 19.85823 0.301 44.05420 C ? A ? 122 CE 1
   ATOM 6335 NZ C LYS A 125 ? -9.33629 3.32694 20.54563 0.301 35.23715 N ? A ? 122 NZ 1
   ATOM 6336 H C LYS A 125 ? -5.25526 0.42257 18.70888 0.301 27.02570 H ? A ? 122 H 1
   ATOM 6337 HA C LYS A 125 ? -6.46297 -1.63942 19.20780 0.301 30.47645 H ? A ? 122 HA 1
   ATOM 6338 HB2 C LYS A 125 ? -7.35169 0.27893 17.30260 0.301 34.85520 H ? A ? 122 HB2 1
   ATOM 6339 HB3 C LYS A 125 ? -8.30364 -0.93666 17.67883 0.301 34.85520 H ? A ? 122 HB3 1
   ATOM 6340 HG2 C LYS A 125 ? -8.51821 -0.20374 19.74737 0.301 39.61323 H ? A ? 122 HG2 1
   ATOM 6341 HG3 C LYS A 125 ? -7.41222 0.91302 19.51274 0.301 39.61323 H ? A ? 122 HG3 1
   ATOM 6342 HD2 C LYS A 125 ? -8.82868 2.07528 18.07381 0.301 46.88404 H ? A ? 122 HD2 1
   ATOM 6343 HD3 C LYS A 125 ? -9.90963 0.91288 18.14982 0.301 46.88404 H ? A ? 122 HD3 1
   ATOM 6344 HE2 C LYS A 125 ? -10.79333 2.40037 19.54964 0.301 52.86506 H ? A ? 122 HE2 1
   ATOM 6345 HE3 C LYS A 125 ? -10.01109 1.45129 20.55600 0.301 52.86506 H ? A ? 122 HE3 1
   ATOM 6346 HZ1 C LYS A 125 ? -9.88100 3.59964 21.19450 0.301 42.28460 H ? A ? 122 HZ1 1
   ATOM 6347 HZ2 C LYS A 125 ? -8.54486 3.12461 20.89889 0.301 42.28460 H ? A ? 122 HZ2 1
   ATOM 6348 HZ3 C LYS A 125 ? -9.23054 3.98878 19.96008 0.301 42.28460 H ? A ? 122 HZ3 1
   ATOM 6349 N A ALA A 126 ? -5.64721 -1.71802 15.66230 0.433 20.92183 N ? A ? 123 N 1
   ATOM 6350 CA A ALA A 126 ? -5.59246 -2.55792 14.44228 0.433 22.13553 C ? A ? 123 CA 1
   ATOM 6351 C A ALA A 126 ? -4.62068 -3.71362 14.64488 0.433 22.69368 C ? A ? 123 C 1
   ATOM 6352 O A ALA A 126 ? -4.65049 -4.78788 13.96398 0.433 21.32695 O ? A ? 123 O 1
   ATOM 6353 CB A ALA A 126 ? -5.06336 -1.75815 13.18814 0.433 19.59693 C ? A ? 123 CB 1
   ATOM 6354 H A ALA A 126 ? -5.21823 -0.97476 15.60615 0.433 25.10622 H ? A ? 123 H 1
   ATOM 6355 HA A ALA A 126 ? -6.49650 -2.85803 14.25910 0.433 26.56265 H ? A ? 123 HA 1
   ATOM 6356 HB1 A ALA A 126 ? -5.07703 -2.34119 12.41303 0.433 23.51634 H ? A ? 123 HB1 1
   ATOM 6357 HB2 A ALA A 126 ? -5.63893 -0.99231 13.03616 0.433 23.51634 H ? A ? 123 HB2 1
   ATOM 6358 HB3 A ALA A 126 ? -4.15662 -1.46103 13.36261 0.433 23.51634 H ? A ? 123 HB3 1
   ATOM 6359 N B ALA A 126 ? -5.72586 -1.71401 16.24372 0.266 20.62979 N ? A ? 123 N 1
   ATOM 6360 CA B ALA A 126 ? -5.94039 -2.64326 15.12910 0.266 22.66820 C ? A ? 123 CA 1
   ATOM 6361 C B ALA A 126 ? -4.93798 -3.76668 15.07808 0.266 22.39581 C ? A ? 123 C 1
   ATOM 6362 O B ALA A 126 ? -5.29200 -4.82150 14.56440 0.266 22.33820 O ? A ? 123 O 1
   ATOM 6363 CB B ALA A 126 ? -5.90818 -1.97822 13.76327 0.266 20.39210 C ? A ? 123 CB 1
   ATOM 6364 H B ALA A 126 ? -5.26324 -1.01619 16.04718 0.266 24.75577 H ? A ? 123 H 1
   ATOM 6365 HA B ALA A 126 ? -6.83395 -2.98732 15.28424 0.266 27.20186 H ? A ? 123 HA 1
   ATOM 6366 HB1 B ALA A 126 ? -6.10635 -2.64186 13.08414 0.266 24.47054 H ? A ? 123 HB1 1
   ATOM 6367 HB2 B ALA A 126 ? -6.57308 -1.27234 13.73996 0.266 24.47054 H ? A ? 123 HB2 1
   ATOM 6368 HB3 B ALA A 126 ? -5.02502 -1.60581 13.61410 0.266 24.47054 H ? A ? 123 HB3 1
   ATOM 6369 N C ALA A 126 ? -5.79388 -1.83290 16.04983 0.301 20.46880 N ? A ? 123 N 1
   ATOM 6370 CA C ALA A 126 ? -5.86479 -2.70995 14.84788 0.301 22.20501 C ? A ? 123 CA 1
   ATOM 6371 C C ALA A 126 ? -4.77321 -3.75895 14.81443 0.301 22.63388 C ? A ? 123 C 1
   ATOM 6372 O C ALA A 126 ? -4.87889 -4.77732 14.09669 0.301 21.67348 O ? A ? 123 O 1
   ATOM 6373 CB C ALA A 126 ? -5.75961 -1.93779 13.53537 0.301 20.31716 C ? A ? 123 CB 1
   ATOM 6374 H C ALA A 126 ? -5.42899 -1.06660 15.91116 0.301 24.56257 H ? A ? 123 H 1
   ATOM 6375 HA C ALA A 126 ? -6.74108 -3.12409 14.88664 0.301 26.64603 H ? A ? 123 HA 1
   ATOM 6376 HB1 C ALA A 126 ? -5.87630 -2.55459 12.79588 0.301 24.38061 H ? A ? 123 HB1 1
   ATOM 6377 HB2 C ALA A 126 ? -6.45190 -1.25874 13.51211 0.301 24.38061 H ? A ? 123 HB2 1
   ATOM 6378 HB3 C ALA A 126 ? -4.88536 -1.52078 13.48349 0.301 24.38061 H ? A ? 123 HB3 1
   ATOM 6379 N . ASN A 127 ? -3.67107 -3.54209 15.50299 1.000 23.98944 N ? A ? 124 N 1
   ATOM 6380 CA . ASN A 127 ? -2.51651 -4.52827 15.46997 1.000 24.32263 C ? A ? 124 CA 1
   ATOM 6381 C . ASN A 127 ? -2.11266 -5.23430 16.67879 1.000 21.97200 C ? A ? 124 C 1
   ATOM 6382 O . ASN A 127 ? -1.26151 -6.18975 16.54884 1.000 28.41825 O ? A ? 124 O 1
   ATOM 6383 HA . ASN A 127 ? -2.86444 -5.21622 14.88126 1.000 29.18717 H ? A ? 124 HA 1
   ATOM 6384 CB A ASN A 127 ? -1.30185 -3.86679 14.80712 0.368 23.19037 C ? A ? 124 CB 1
   ATOM 6385 CG A ASN A 127 ? -1.65493 -3.27484 13.47241 0.368 31.03610 C ? A ? 124 CG 1
   ATOM 6386 OD1 A ASN A 127 ? -1.92123 -2.08173 13.35056 0.368 35.04540 O ? A ? 124 OD1 1
   ATOM 6387 ND2 A ASN A 127 ? -1.76460 -4.14297 12.43390 0.368 28.82980 N ? A ? 124 ND2 1
   ATOM 6388 H A ASN A 127 ? -3.62996 -2.91925 16.09458 0.433 28.78734 H ? A ? 124 H 1
   ATOM 6389 HB2 A ASN A 127 ? -0.97248 -3.15556 15.37859 0.368 27.82845 H ? A ? 124 HB2 1
   ATOM 6390 HB3 A ASN A 127 ? -0.60865 -4.53171 14.67201 0.368 27.82845 H ? A ? 124 HB3 1
   ATOM 6391 HD21 A ASN A 127 ? -1.96495 -3.85223 11.64973 0.368 34.59578 H ? A ? 124 HD21 1
   ATOM 6392 HD22 A ASN A 127 ? -1.63369 -4.98348 12.56041 0.368 34.59578 H ? A ? 124 HD22 1
   ATOM 6393 CB B ASN A 127 ? -1.25409 -3.88215 14.90759 0.632 23.05142 C ? A ? 124 CB 1
   ATOM 6394 CG B ASN A 127 ? -1.37838 -3.47054 13.53517 0.632 31.70786 C ? A ? 124 CG 1
   ATOM 6395 OD1 B ASN A 127 ? -1.09579 -4.29677 12.66039 0.632 43.18147 O ? A ? 124 OD1 1
   ATOM 6396 ND2 B ASN A 127 ? -1.83888 -2.20818 13.27260 0.632 31.89863 N ? A ? 124 ND2 1
   ATOM 6397 H B ASN A 127 ? -3.42436 -2.78863 15.83621 0.266 28.78734 H ? A ? 124 H 1
   ATOM 6398 HB2 B ASN A 127 ? -1.04416 -3.09543 15.43476 0.632 27.66172 H ? A ? 124 HB2 1
   ATOM 6399 HB3 B ASN A 127 ? -0.52596 -4.52085 14.96034 0.632 27.66172 H ? A ? 124 HB3 1
   ATOM 6400 HD21 B ASN A 127 ? -1.92112 -1.94096 12.45931 0.632 38.27837 H ? A ? 124 HD21 1
   ATOM 6401 HD22 B ASN A 127 ? -2.04589 -1.68246 13.92096 0.632 38.27837 H ? A ? 124 HD22 1
   ATOM 6402 H C ASN A 127 ? -3.53525 -2.85318 15.99953 0.301 28.78734 H ? A ? 124 H 1
   ATOM 6403 N A ILE A 128 ? -2.64986 -4.88961 17.84806 0.111 24.46736 N ? A ? 125 N 1
   ATOM 6404 CA A ILE A 128 ? -2.17257 -5.41884 19.11829 0.111 26.78816 C ? A ? 125 CA 1
   ATOM 6405 C A ILE A 128 ? -3.36681 -5.88881 19.93210 0.111 27.44967 C ? A ? 125 C 1
   ATOM 6406 O A ILE A 128 ? -4.30842 -5.12066 20.16193 0.111 23.42160 O ? A ? 125 O 1
   ATOM 6407 CB A ILE A 128 ? -1.37101 -4.34180 19.90334 0.111 29.26494 C ? A ? 125 CB 1
   ATOM 6408 CG1 A ILE A 128 ? -0.26918 -3.77707 19.01488 0.111 25.19979 C ? A ? 125 CG1 1
   ATOM 6409 CG2 A ILE A 128 ? -0.85227 -4.89538 21.26415 0.111 29.21658 C ? A ? 125 CG2 1
   ATOM 6410 CD1 A ILE A 128 ? 0.83489 -4.73961 18.72115 0.111 29.85020 C ? A ? 125 CD1 1
   ATOM 6411 H A ILE A 128 ? -3.30545 -4.33901 17.92951 0.111 29.36085 H ? A ? 125 H 1
   ATOM 6412 HA A ILE A 128 ? -1.60140 -6.18602 18.95676 0.111 32.14581 H ? A ? 125 HA 1
   ATOM 6413 HB A ILE A 128 ? -1.96055 -3.60683 20.13391 0.111 35.11794 H ? A ? 125 HB 1
   ATOM 6414 HG12 A ILE A 128 ? -0.65985 -3.51034 18.16805 0.111 30.23976 H ? A ? 125 HG12 1
   ATOM 6415 HG13 A ILE A 128 ? 0.12168 -3.00726 19.45705 0.111 30.23976 H ? A ? 125 HG13 1
   ATOM 6416 HG21 A ILE A 128 ? -0.57619 -4.15205 21.82285 0.111 35.05992 H ? A ? 125 HG21 1
   ATOM 6417 HG22 A ILE A 128 ? -1.56678 -5.38761 21.69784 0.111 35.05992 H ? A ? 125 HG22 1
   ATOM 6418 HG23 A ILE A 128 ? -0.09841 -5.48309 21.09926 0.111 35.05992 H ? A ? 125 HG23 1
   ATOM 6419 HD11 A ILE A 128 ? 1.33125 -4.42490 17.94947 0.111 35.82025 H ? A ? 125 HD11 1
   ATOM 6420 HD12 A ILE A 128 ? 1.42098 -4.79280 19.49223 0.111 35.82025 H ? A ? 125 HD12 1
   ATOM 6421 HD13 A ILE A 128 ? 0.45262 -5.61155 18.53545 0.111 35.82025 H ? A ? 125 HD13 1
   ATOM 6422 N B ILE A 128 ? -2.61961 -4.86132 17.86773 0.424 24.37181 N ? A ? 125 N 1
   ATOM 6423 CA B ILE A 128 ? -2.12544 -5.44205 19.10632 0.424 26.73656 C ? A ? 125 CA 1
   ATOM 6424 C B ILE A 128 ? -3.32147 -5.89727 19.92681 0.424 27.50314 C ? A ? 125 C 1
   ATOM 6425 O B ILE A 128 ? -4.33462 -5.19676 20.00355 0.424 22.95965 O ? A ? 125 O 1
   ATOM 6426 CB B ILE A 128 ? -1.28203 -4.40483 19.93310 0.424 29.32606 C ? A ? 125 CB 1
   ATOM 6427 CG1 B ILE A 128 ? -0.12749 -3.81683 19.15470 0.424 24.99086 C ? A ? 125 CG1 1
   ATOM 6428 CG2 B ILE A 128 ? -0.81649 -4.95007 21.38209 0.424 29.16090 C ? A ? 125 CG2 1
   ATOM 6429 CD1 B ILE A 128 ? 0.67917 -2.68447 20.08106 0.424 23.98353 C ? A ? 125 CD1 1
   ATOM 6430 H B ILE A 128 ? -3.24387 -4.27865 17.96963 0.424 29.24618 H ? A ? 125 H 1
   ATOM 6431 HA B ILE A 128 ? -1.56729 -6.20823 18.90056 0.424 32.08389 H ? A ? 125 HA 1
   ATOM 6432 HB B ILE A 128 ? -1.90117 -3.67784 20.10358 0.424 35.19129 H ? A ? 125 HB 1
   ATOM 6433 HG12 B ILE A 128 ? 0.49448 -4.52112 18.91382 0.424 29.98905 H ? A ? 125 HG12 1
   ATOM 6434 HG13 B ILE A 128 ? -0.46245 -3.38215 18.35485 0.424 29.98905 H ? A ? 125 HG13 1
   ATOM 6435 HG21 B ILE A 128 ? -0.66935 -4.19399 21.97167 0.424 34.99309 H ? A ? 125 HG21 1
   ATOM 6436 HG22 B ILE A 128 ? -1.51272 -5.52070 21.74340 0.424 34.99309 H ? A ? 125 HG22 1
   ATOM 6437 HG23 B ILE A 128 ? 0.00543 -5.45505 21.28035 0.424 34.99309 H ? A ? 125 HG23 1
   ATOM 6438 HD11 B ILE A 128 ? 1.28847 -2.18773 19.51282 0.424 28.78026 H ? A ? 125 HD11 1
   ATOM 6439 HD12 B ILE A 128 ? 0.03115 -2.08157 20.47791 0.424 28.78026 H ? A ? 125 HD12 1
   ATOM 6440 HD13 B ILE A 128 ? 1.17533 -3.14197 20.77778 0.424 28.78026 H ? A ? 125 HD13 1
   ATOM 6441 N C ILE A 128 ? -2.64764 -4.88990 17.84196 0.021 24.49467 N ? A ? 125 N 1
   ATOM 6442 CA C ILE A 128 ? -2.24125 -5.48544 19.10826 0.021 26.80998 C ? A ? 125 CA 1
   ATOM 6443 C C ILE A 128 ? -3.49916 -5.99111 19.80451 0.021 27.33842 C ? A ? 125 C 1
   ATOM 6444 O C ILE A 128 ? -4.61724 -5.55585 19.51414 0.021 24.68316 O ? A ? 125 O 1
   ATOM 6445 CB C ILE A 128 ? -1.47675 -4.47099 19.99133 0.021 29.25333 C ? A ? 125 CB 1
   ATOM 6446 CG1 C ILE A 128 ? -0.42427 -3.73288 19.15317 0.021 25.55587 C ? A ? 125 CG1 1
   ATOM 6447 CG2 C ILE A 128 ? -0.81666 -5.14419 21.19962 0.021 29.33358 C ? A ? 125 CG2 1
   ATOM 6448 CD1 C ILE A 128 ? 0.71469 -4.59445 18.69987 0.021 29.56950 C ? A ? 125 CD1 1
   ATOM 6449 H C ILE A 128 ? -3.26496 -4.29715 17.92655 0.021 29.39362 H ? A ? 125 H 1
   ATOM 6450 HA C ILE A 128 ? -1.65587 -6.24434 18.95889 0.021 32.17199 H ? A ? 125 HA 1
   ATOM 6451 HB C ILE A 128 ? -2.12516 -3.83415 20.33030 0.021 35.10401 H ? A ? 125 HB 1
   ATOM 6452 HG12 C ILE A 128 ? -0.85448 -3.37357 18.36152 0.021 30.66706 H ? A ? 125 HG12 1
   ATOM 6453 HG13 C ILE A 128 ? -0.05376 -3.01171 19.68565 0.021 30.66706 H ? A ? 125 HG13 1
   ATOM 6454 HG21 C ILE A 128 ? -0.45093 -4.45983 21.78168 0.021 35.20032 H ? A ? 125 HG21 1
   ATOM 6455 HG22 C ILE A 128 ? -1.48418 -5.66185 21.67644 0.021 35.20032 H ? A ? 125 HG22 1
   ATOM 6456 HG23 C ILE A 128 ? -0.10683 -5.72705 20.88766 0.021 35.20032 H ? A ? 125 HG23 1
   ATOM 6457 HD11 C ILE A 128 ? 1.14091 -4.17763 17.93470 0.021 35.48342 H ? A ? 125 HD11 1
   ATOM 6458 HD12 C ILE A 128 ? 1.35191 -4.68321 19.42580 0.021 35.48342 H ? A ? 125 HD12 1
   ATOM 6459 HD13 C ILE A 128 ? 0.37141 -5.46730 18.45249 0.021 35.48342 H ? A ? 125 HD13 1
   ATOM 6460 N D ILE A 128 ? -2.63209 -4.86871 17.86884 0.444 24.45330 N ? A ? 125 N 1
   ATOM 6461 CA D ILE A 128 ? -2.10992 -5.46956 19.08471 0.444 26.71638 C ? A ? 125 CA 1
   ATOM 6462 C D ILE A 128 ? -3.24222 -5.81669 20.04825 0.444 27.60655 C ? A ? 125 C 1
   ATOM 6463 O D ILE A 128 ? -4.04234 -4.95671 20.44955 0.444 21.72440 O ? A ? 125 O 1
   ATOM 6464 CB D ILE A 128 ? -1.10571 -4.50492 19.83035 0.444 29.27887 C ? A ? 125 CB 1
   ATOM 6465 CG1 D ILE A 128 ? -0.14905 -3.75426 18.92246 0.444 24.80617 C ? A ? 125 CG1 1
   ATOM 6466 CG2 D ILE A 128 ? -0.45020 -5.22744 21.08020 0.444 29.19217 C ? A ? 125 CG2 1
   ATOM 6467 CD1 D ILE A 128 ? 0.70062 -2.51620 19.82300 0.444 23.98301 C ? A ? 125 CD1 1
   ATOM 6468 H D ILE A 128 ? -3.26336 -4.29517 17.97906 0.444 29.34397 H ? A ? 125 H 1
   ATOM 6469 HA D ILE A 128 ? -1.66486 -6.29011 18.82105 0.444 32.05967 H ? A ? 125 HA 1
   ATOM 6470 HB D ILE A 128 ? -1.63152 -3.77307 20.18926 0.444 35.13467 H ? A ? 125 HB 1
   ATOM 6471 HG12 D ILE A 128 ? 0.50184 -4.37212 18.55436 0.444 29.76742 H ? A ? 125 HG12 1
   ATOM 6472 HG13 D ILE A 128 ? -0.64649 -3.33040 18.20566 0.444 29.76742 H ? A ? 125 HG13 1
   ATOM 6473 HG21 D ILE A 128 ? -0.00129 -4.56494 21.62836 0.444 35.03062 H ? A ? 125 HG21 1
   ATOM 6474 HG22 D ILE A 128 ? -1.14742 -5.66436 21.59391 0.444 35.03062 H ? A ? 125 HG22 1
   ATOM 6475 HG23 D ILE A 128 ? 0.18979 -5.88476 20.76517 0.444 35.03062 H ? A ? 125 HG23 1
   ATOM 6476 HD11 D ILE A 128 ? 1.21547 -1.97365 19.20536 0.444 28.77963 H ? A ? 125 HD11 1
   ATOM 6477 HD12 D ILE A 128 ? 0.05320 -1.96363 20.28819 0.444 28.77963 H ? A ? 125 HD12 1
   ATOM 6478 HD13 D ILE A 128 ? 1.29295 -2.94141 20.46272 0.444 28.77963 H ? A ? 125 HD13 1
   ATOM 6479 N A LYS A 129 ? -3.30568 -7.13489 20.39937 0.111 27.33245 N ? A ? 126 N 1
   ATOM 6480 CA A LYS A 129 ? -4.32308 -7.66483 21.31633 0.111 30.70023 C ? A ? 126 CA 1
   ATOM 6481 C A LYS A 129 ? -3.93529 -7.28520 22.73475 0.111 30.02064 C ? A ? 126 C 1
   ATOM 6482 O A LYS A 129 ? -3.71846 -8.10430 23.61715 0.111 31.48733 O ? A ? 126 O 1
   ATOM 6483 CB A LYS A 129 ? -4.47696 -9.18278 21.15673 0.111 31.32736 C ? A ? 126 CB 1
   ATOM 6484 CG A LYS A 129 ? -5.38742 -9.60697 19.99822 0.111 31.50028 C ? A ? 126 CG 1
   ATOM 6485 CD A LYS A 129 ? -5.20269 -11.05489 19.61029 0.111 31.51406 C ? A ? 126 CD 1
   ATOM 6486 CE A LYS A 129 ? -5.88699 -12.05676 20.59177 0.111 36.13000 C ? A ? 126 CE 1
   ATOM 6487 NZ A LYS A 129 ? -7.36145 -11.87053 20.63304 0.111 34.11001 N ? A ? 126 NZ 1
   ATOM 6488 H A LYS A 129 ? -2.68504 -7.69644 20.20168 0.111 32.79896 H ? A ? 126 H 1
   ATOM 6489 HA A LYS A 129 ? -5.18607 -7.27760 21.10136 0.111 36.84029 H ? A ? 126 HA 1
   ATOM 6490 HB2 A LYS A 129 ? -3.60091 -9.56777 20.99795 0.111 37.59285 H ? A ? 126 HB2 1
   ATOM 6491 HB3 A LYS A 129 ? -4.85457 -9.54332 21.97424 0.111 37.59285 H ? A ? 126 HB3 1
   ATOM 6492 HG2 A LYS A 129 ? -6.31284 -9.48301 20.26117 0.111 37.80035 H ? A ? 126 HG2 1
   ATOM 6493 HG3 A LYS A 129 ? -5.18711 -9.06095 19.22193 0.111 37.80035 H ? A ? 126 HG3 1
   ATOM 6494 HD2 A LYS A 129 ? -5.58559 -11.19468 18.73009 0.111 37.81689 H ? A ? 126 HD2 1
   ATOM 6495 HD3 A LYS A 129 ? -4.25402 -11.25660 19.59525 0.111 37.81689 H ? A ? 126 HD3 1
   ATOM 6496 HE2 A LYS A 129 ? -5.70354 -12.96412 20.30203 0.111 43.35602 H ? A ? 126 HE2 1
   ATOM 6497 HE3 A LYS A 129 ? -5.53817 -11.91714 21.48605 0.111 43.35602 H ? A ? 126 HE3 1
   ATOM 6498 HZ1 A LYS A 129 ? -7.55616 -11.03200 20.85899 0.111 40.93202 H ? A ? 126 HZ1 1
   ATOM 6499 HZ2 A LYS A 129 ? -7.71257 -12.04322 19.83367 0.111 40.93202 H ? A ? 126 HZ2 1
   ATOM 6500 HZ3 A LYS A 129 ? -7.72128 -12.42199 21.23180 0.111 40.93202 H ? A ? 126 HZ3 1
   ATOM 6501 N B LYS A 129 ? -3.16485 -7.02198 20.61841 0.424 25.96241 N ? A ? 126 N 1
   ATOM 6502 CA B LYS A 129 ? -4.20864 -7.53445 21.50875 0.424 30.68642 C ? A ? 126 CA 1
   ATOM 6503 C B LYS A 129 ? -3.84616 -7.24309 22.94864 0.424 29.97444 C ? A ? 126 C 1
   ATOM 6504 O B LYS A 129 ? -3.46814 -8.09589 23.73923 0.424 31.28355 O ? A ? 126 O 1
   ATOM 6505 CB B LYS A 129 ? -4.43784 -9.03589 21.27395 0.424 31.05869 C ? A ? 126 CB 1
   ATOM 6506 CG B LYS A 129 ? -5.36362 -9.28679 20.10443 0.424 31.78388 C ? A ? 126 CG 1
   ATOM 6507 CD B LYS A 129 ? -5.66451 -10.63988 19.93077 0.424 32.41832 C ? A ? 126 CD 1
   ATOM 6508 CE B LYS A 129 ? -6.83946 -11.02274 20.87004 0.424 34.65510 C ? A ? 126 CE 1
   ATOM 6509 NZ B LYS A 129 ? -8.20258 -10.94706 20.26801 0.424 34.84825 N ? A ? 126 NZ 1
   ATOM 6510 H B LYS A 129 ? -2.45865 -7.51199 20.59064 0.424 31.15491 H ? A ? 126 H 1
   ATOM 6511 HA B LYS A 129 ? -5.03589 -7.07081 21.30481 0.424 36.82372 H ? A ? 126 HA 1
   ATOM 6512 HB2 B LYS A 129 ? -3.58751 -9.46318 21.08619 0.424 37.27045 H ? A ? 126 HB2 1
   ATOM 6513 HB3 B LYS A 129 ? -4.83707 -9.42587 22.06732 0.424 37.27045 H ? A ? 126 HB3 1
   ATOM 6514 HG2 B LYS A 129 ? -6.19630 -8.81193 20.25291 0.424 38.14067 H ? A ? 126 HG2 1
   ATOM 6515 HG3 B LYS A 129 ? -4.94018 -8.96794 19.29206 0.424 38.14067 H ? A ? 126 HG3 1
   ATOM 6516 HD2 B LYS A 129 ? -5.92910 -10.80438 19.01217 0.424 38.90200 H ? A ? 126 HD2 1
   ATOM 6517 HD3 B LYS A 129 ? -4.89203 -11.18175 20.15563 0.424 38.90200 H ? A ? 126 HD3 1
   ATOM 6518 HE2 B LYS A 129 ? -6.70719 -11.93686 21.16633 0.424 41.58614 H ? A ? 126 HE2 1
   ATOM 6519 HE3 B LYS A 129 ? -6.82866 -10.42225 21.63175 0.424 41.58614 H ? A ? 126 HE3 1
   ATOM 6520 HZ1 B LYS A 129 ? -8.81630 -11.15994 20.87640 0.424 41.81791 H ? A ? 126 HZ1 1
   ATOM 6521 HZ2 B LYS A 129 ? -8.36053 -10.12166 19.97497 0.424 41.81791 H ? A ? 126 HZ2 1
   ATOM 6522 HZ3 B LYS A 129 ? -8.26520 -11.51325 19.58419 0.424 41.81791 H ? A ? 126 HZ3 1
   ATOM 6523 N C LYS A 129 ? -3.29750 -6.95810 20.69851 0.021 27.33576 N ? A ? 126 N 1
   ATOM 6524 CA C LYS A 129 ? -4.34250 -7.47919 21.58441 0.021 30.57924 C ? A ? 126 CA 1
   ATOM 6525 C C LYS A 129 ? -3.93227 -7.17158 23.02161 0.021 30.03168 C ? A ? 126 C 1
   ATOM 6526 O C LYS A 129 ? -3.50040 -8.05313 23.77269 0.021 31.69851 O ? A ? 126 O 1
   ATOM 6527 CB C LYS A 129 ? -4.56907 -8.99657 21.37668 0.021 31.53676 C ? A ? 126 CB 1
   ATOM 6528 CG C LYS A 129 ? -5.34529 -9.32975 20.11358 0.021 31.70798 C ? A ? 126 CG 1
   ATOM 6529 CD C LYS A 129 ? -5.64903 -10.80223 20.01240 0.021 32.62263 C ? A ? 126 CD 1
   ATOM 6530 CE C LYS A 129 ? -6.81840 -11.20201 20.91105 0.021 34.79706 C ? A ? 126 CE 1
   ATOM 6531 NZ C LYS A 129 ? -8.15460 -10.97409 20.28511 0.021 34.73191 N ? A ? 126 NZ 1
   ATOM 6532 H C LYS A 129 ? -2.53709 -7.34241 20.81551 0.021 32.80292 H ? A ? 126 H 1
   ATOM 6533 HA C LYS A 129 ? -5.17736 -7.02871 21.38195 0.021 36.69510 H ? A ? 126 HA 1
   ATOM 6534 HB2 C LYS A 129 ? -3.70626 -9.43606 21.31917 0.021 37.84412 H ? A ? 126 HB2 1
   ATOM 6535 HB3 C LYS A 129 ? -5.06863 -9.34393 22.13211 0.021 37.84412 H ? A ? 126 HB3 1
   ATOM 6536 HG2 C LYS A 129 ? -6.18626 -8.84636 20.11820 0.021 38.04959 H ? A ? 126 HG2 1
   ATOM 6537 HG3 C LYS A 129 ? -4.82023 -9.07460 19.33892 0.021 38.04959 H ? A ? 126 HG3 1
   ATOM 6538 HD2 C LYS A 129 ? -5.88204 -11.01907 19.09612 0.021 39.14717 H ? A ? 126 HD2 1
   ATOM 6539 HD3 C LYS A 129 ? -4.86877 -11.30979 20.28531 0.021 39.14717 H ? A ? 126 HD3 1
   ATOM 6540 HE2 C LYS A 129 ? -6.74543 -12.14667 21.11888 0.021 41.75649 H ? A ? 126 HE2 1
   ATOM 6541 HE3 C LYS A 129 ? -6.77992 -10.67887 21.72698 0.021 41.75649 H ? A ? 126 HE3 1
   ATOM 6542 HZ1 C LYS A 129 ? -8.80016 -11.18601 20.85995 0.021 41.67831 H ? A ? 126 HZ1 1
   ATOM 6543 HZ2 C LYS A 129 ? -8.24140 -10.11851 20.05585 0.021 41.67831 H ? A ? 126 HZ2 1
   ATOM 6544 HZ3 C LYS A 129 ? -8.23951 -11.47834 19.55667 0.021 41.67831 H ? A ? 126 HZ3 1
   ATOM 6545 N D LYS A 129 ? -3.13584 -7.00741 20.62353 0.444 25.81634 N ? A ? 126 N 1
   ATOM 6546 CA D LYS A 129 ? -4.12277 -7.47325 21.58121 0.444 30.64487 C ? A ? 126 CA 1
   ATOM 6547 C D LYS A 129 ? -3.72134 -7.06392 22.96974 0.444 30.00076 C ? A ? 126 C 1
   ATOM 6548 O D LYS A 129 ? -3.19680 -7.85934 23.76243 0.444 31.57220 O ? A ? 126 O 1
   ATOM 6549 CB D LYS A 129 ? -4.28201 -8.99646 21.50492 0.444 31.01107 C ? A ? 126 CB 1
   ATOM 6550 CG D LYS A 129 ? -5.32600 -9.46909 22.52292 0.444 36.40938 C ? A ? 126 CG 1
   ATOM 6551 CD D LYS A 129 ? -5.31107 -11.03399 22.67364 0.444 37.79432 C ? A ? 126 CD 1
   ATOM 6552 CE D LYS A 129 ? -5.89014 -11.72214 21.40561 0.444 37.66017 C ? A ? 126 CE 1
   ATOM 6553 NZ D LYS A 129 ? -7.16223 -10.98996 21.03711 0.444 34.10677 N ? A ? 126 NZ 1
   ATOM 6554 H D LYS A 129 ? -2.49791 -7.56434 20.47365 0.444 30.97962 H ? A ? 126 H 1
   ATOM 6555 HA D LYS A 129 ? -4.96453 -7.04431 21.36132 0.444 36.77386 H ? A ? 126 HA 1
   ATOM 6556 HB2 D LYS A 129 ? -4.57707 -9.24903 20.61608 0.444 37.21330 H ? A ? 126 HB2 1
   ATOM 6557 HB3 D LYS A 129 ? -3.43461 -9.42310 21.70690 0.444 37.21330 H ? A ? 126 HB3 1
   ATOM 6558 HG2 D LYS A 129 ? -5.13195 -9.07695 23.38864 0.444 43.69128 H ? A ? 126 HG2 1
   ATOM 6559 HG3 D LYS A 129 ? -6.20941 -9.19912 22.22693 0.444 43.69128 H ? A ? 126 HG3 1
   ATOM 6560 HD2 D LYS A 129 ? -4.39834 -11.33791 22.79793 0.444 45.35320 H ? A ? 126 HD2 1
   ATOM 6561 HD3 D LYS A 129 ? -5.85285 -11.29030 23.43632 0.444 45.35320 H ? A ? 126 HD3 1
   ATOM 6562 HE2 D LYS A 129 ? -5.25905 -11.66158 20.67147 0.444 45.19222 H ? A ? 126 HE2 1
   ATOM 6563 HE3 D LYS A 129 ? -6.09538 -12.65191 21.59083 0.444 45.19222 H ? A ? 126 HE3 1
   ATOM 6564 HZ1 D LYS A 129 ? -7.65165 -11.48860 20.48582 0.444 40.92814 H ? A ? 126 HZ1 1
   ATOM 6565 HZ2 D LYS A 129 ? -7.63748 -10.81785 21.76965 0.444 40.92814 H ? A ? 126 HZ2 1
   ATOM 6566 HZ3 D LYS A 129 ? -6.96518 -10.22160 20.63350 0.444 40.92814 H ? A ? 126 HZ3 1
   ATOM 6567 N A THR A 130 ? -3.79416 -5.98061 22.90944 0.111 29.33959 N ? A ? 127 N 1
   ATOM 6568 CA A THR A 130 ? -3.43396 -5.46083 24.21464 0.111 28.09085 C ? A ? 127 CA 1
   ATOM 6569 C A THR A 130 ? -4.42158 -5.97408 25.24349 0.111 29.57032 C ? A ? 127 C 1
   ATOM 6570 O A THR A 130 ? -5.57686 -6.26745 24.92464 0.111 30.57898 O ? A ? 127 O 1
   ATOM 6571 CB A THR A 130 ? -3.43877 -3.94322 24.18936 0.111 26.37846 C ? A ? 127 CB 1
   ATOM 6572 OG1 A THR A 130 ? -2.78053 -3.44229 25.34775 0.111 25.53262 O ? A ? 127 OG1 1
   ATOM 6573 CG2 A THR A 130 ? -4.81119 -3.42651 24.24650 0.111 26.05589 C ? A ? 127 CG2 1
   ATOM 6574 H A THR A 130 ? -3.89986 -5.38540 22.29776 0.111 35.20752 H ? A ? 127 H 1
   ATOM 6575 HA A THR A 130 ? -2.54158 -5.74955 24.46203 0.111 33.70904 H ? A ? 127 HA 1
   ATOM 6576 HB A THR A 130 ? -3.00013 -3.65184 23.37475 0.111 31.65417 H ? A ? 127 HB 1
   ATOM 6577 HG1 A THR A 130 ? -3.14146 -3.75239 26.03997 0.111 30.63915 H ? A ? 127 HG1 1
   ATOM 6578 HG21 A THR A 130 ? -4.84821 -2.53937 23.85597 0.111 31.26708 H ? A ? 127 HG21 1
   ATOM 6579 HG22 A THR A 130 ? -5.40704 -4.01240 23.75396 0.111 31.26708 H ? A ? 127 HG22 1
   ATOM 6580 HG23 A THR A 130 ? -5.10906 -3.37734 25.16832 0.111 31.26708 H ? A ? 127 HG23 1
   ATOM 6581 N B THR A 130 ? -4.00071 -5.97419 23.28058 0.424 28.76661 N ? A ? 127 N 1
   ATOM 6582 CA B THR A 130 ? -3.55093 -5.51991 24.53087 0.424 27.99459 C ? A ? 127 CA 1
   ATOM 6583 C B THR A 130 ? -4.37718 -6.07572 25.67012 0.424 29.70723 C ? A ? 127 C 1
   ATOM 6584 O B THR A 130 ? -5.54504 -6.41938 25.47914 0.424 31.77203 O ? A ? 127 O 1
   ATOM 6585 CB B THR A 130 ? -3.63616 -4.01312 24.54175 0.424 26.67677 C ? A ? 127 CB 1
   ATOM 6586 OG1 B THR A 130 ? -4.76681 -3.67670 23.74674 0.424 25.83602 O ? A ? 127 OG1 1
   ATOM 6587 CG2 B THR A 130 ? -2.38719 -3.49318 23.98195 0.424 24.99476 C ? A ? 127 CG2 1
   ATOM 6588 H B THR A 130 ? -4.36543 -5.37382 22.78446 0.424 34.51995 H ? A ? 127 H 1
   ATOM 6589 HA B THR A 130 ? -2.63799 -5.81377 24.67610 0.424 33.59352 H ? A ? 127 HA 1
   ATOM 6590 HB B THR A 130 ? -3.74246 -3.62108 25.42260 0.424 32.01214 H ? A ? 127 HB 1
   ATOM 6591 HG1 B THR A 130 ? -4.57039 -3.72795 22.93163 0.424 31.00324 H ? A ? 127 HG1 1
   ATOM 6592 HG21 B THR A 130 ? -2.22633 -2.59400 24.30831 0.424 29.99373 H ? A ? 127 HG21 1
   ATOM 6593 HG22 B THR A 130 ? -1.64500 -4.06040 24.24332 0.424 29.99373 H ? A ? 127 HG22 1
   ATOM 6594 HG23 B THR A 130 ? -2.44120 -3.47168 23.01370 0.424 29.99373 H ? A ? 127 HG23 1
   ATOM 6595 N C THR A 130 ? -4.08062 -5.90806 23.40077 0.021 28.94290 N ? A ? 127 N 1
   ATOM 6596 CA C THR A 130 ? -3.61253 -5.43782 24.69052 0.021 28.43209 C ? A ? 127 CA 1
   ATOM 6597 C C THR A 130 ? -4.54774 -5.85280 25.81662 0.021 29.87233 C ? A ? 127 C 1
   ATOM 6598 O C THR A 130 ? -5.76025 -5.99695 25.63182 0.021 30.63859 O ? A ? 127 O 1
   ATOM 6599 CB C THR A 130 ? -3.49409 -3.91439 24.68331 0.021 26.40683 C ? A ? 127 CB 1
   ATOM 6600 OG1 C THR A 130 ? -4.65344 -3.35040 24.05299 0.021 25.97563 O ? A ? 127 OG1 1
   ATOM 6601 CG2 C THR A 130 ? -2.25484 -3.48926 23.93811 0.021 25.17134 C ? A ? 127 CG2 1
   ATOM 6602 H C THR A 130 ? -4.45361 -5.29889 22.92183 0.021 34.73149 H ? A ? 127 H 1
   ATOM 6603 HA C THR A 130 ? -2.74242 -5.82980 24.86421 0.021 34.11852 H ? A ? 127 HA 1
   ATOM 6604 HB C THR A 130 ? -3.42998 -3.58409 25.59308 0.021 31.68821 H ? A ? 127 HB 1
   ATOM 6605 HG1 C THR A 130 ? -5.34946 -3.70532 24.36150 0.021 31.17078 H ? A ? 127 HG1 1
   ATOM 6606 HG21 C THR A 130 ? -2.15647 -2.52520 23.98066 0.021 30.20563 H ? A ? 127 HG21 1
   ATOM 6607 HG22 C THR A 130 ? -1.47169 -3.90334 24.33322 0.021 30.20563 H ? A ? 127 HG22 1
   ATOM 6608 HG23 C THR A 130 ? -2.31804 -3.75851 23.00837 0.021 30.20563 H ? A ? 127 HG23 1
   ATOM 6609 N D THR A 130 ? -4.02977 -5.80004 23.29589 0.444 28.52839 N ? A ? 127 N 1
   ATOM 6610 CA D THR A 130 ? -3.57927 -5.25078 24.50205 0.444 27.79223 C ? A ? 127 CA 1
   ATOM 6611 C D THR A 130 ? -4.56599 -5.55887 25.60842 0.444 30.38333 C ? A ? 127 C 1
   ATOM 6612 O D THR A 130 ? -5.77599 -5.22759 25.50251 0.444 28.58245 O ? A ? 127 O 1
   ATOM 6613 CB D THR A 130 ? -3.37364 -3.72393 24.46384 0.444 26.26478 C ? A ? 127 CB 1
   ATOM 6614 OG1 D THR A 130 ? -4.63724 -3.09091 24.22978 0.444 25.20684 O ? A ? 127 OG1 1
   ATOM 6615 CG2 D THR A 130 ? -2.38039 -3.36812 23.41113 0.444 24.54612 C ? A ? 127 CG2 1
   ATOM 6616 H D THR A 130 ? -4.50111 -5.26915 22.81052 0.444 34.23409 H ? A ? 127 H 1
   ATOM 6617 HA D THR A 130 ? -2.71575 -5.65686 24.67621 0.444 33.35069 H ? A ? 127 HA 1
   ATOM 6618 HB D THR A 130 ? -3.02175 -3.39894 25.30731 0.444 31.51775 H ? A ? 127 HB 1
   ATOM 6619 HG1 D THR A 130 ? -4.54568 -2.25594 24.23531 0.444 30.24822 H ? A ? 127 HG1 1
   ATOM 6620 HG21 D THR A 130 ? -2.18582 -2.41848 23.44598 0.444 29.45536 H ? A ? 127 HG21 1
   ATOM 6621 HG22 D THR A 130 ? -1.55794 -3.86328 23.55006 0.444 29.45536 H ? A ? 127 HG22 1
   ATOM 6622 HG23 D THR A 130 ? -2.73413 -3.58501 22.53436 0.444 29.45536 H ? A ? 127 HG23 1
   ATOM 6623 N A LYS A 131 ? -3.96868 -6.06775 26.50630 0.111 30.05956 N ? A ? 128 N 1
   ATOM 6624 CA A LYS A 131 ? -4.96931 -6.24000 27.55103 0.111 31.35525 C ? A ? 128 CA 1
   ATOM 6625 C A LYS A 131 ? -5.63399 -4.91661 27.90991 0.111 31.01024 C ? A ? 128 C 1
   ATOM 6626 O A LYS A 131 ? -6.85422 -4.83835 27.89411 0.111 30.35927 O ? A ? 128 O 1
   ATOM 6627 CB A LYS A 131 ? -4.40865 -6.95496 28.79674 0.111 35.31492 C ? A ? 128 CB 1
   ATOM 6628 CG A LYS A 131 ? -3.39969 -6.25550 29.68350 0.111 38.43856 C ? A ? 128 CG 1
   ATOM 6629 CD A LYS A 131 ? -3.09223 -7.16212 30.95130 0.111 41.10877 C ? A ? 128 CD 1
   ATOM 6630 CE A LYS A 131 ? -1.92643 -6.67476 31.86659 0.111 49.96582 C ? A ? 128 CE 1
   ATOM 6631 NZ A LYS A 131 ? -0.46711 -6.74242 31.35305 0.111 44.79735 N ? A ? 128 NZ 1
   ATOM 6632 H A LYS A 131 ? -3.14668 -6.03592 26.75710 0.111 36.07149 H ? A ? 128 H 1
   ATOM 6633 HA A LYS A 131 ? -5.65252 -6.83354 27.20196 0.111 37.62632 H ? A ? 128 HA 1
   ATOM 6634 HB2 A LYS A 131 ? -5.16281 -7.17169 29.36697 0.111 42.37792 H ? A ? 128 HB2 1
   ATOM 6635 HB3 A LYS A 131 ? -3.97895 -7.76916 28.49124 0.111 42.37792 H ? A ? 128 HB3 1
   ATOM 6636 HG2 A LYS A 131 ? -2.57496 -6.11144 29.19364 0.111 46.12629 H ? A ? 128 HG2 1
   ATOM 6637 HG3 A LYS A 131 ? -3.75914 -5.40648 29.98495 0.111 46.12629 H ? A ? 128 HG3 1
   ATOM 6638 HD2 A LYS A 131 ? -3.89109 -7.19977 31.50021 0.111 49.33054 H ? A ? 128 HD2 1
   ATOM 6639 HD3 A LYS A 131 ? -2.86056 -8.05153 30.64118 0.111 49.33054 H ? A ? 128 HD3 1
   ATOM 6640 HE2 A LYS A 131 ? -2.09477 -5.74311 32.07777 0.111 59.95900 H ? A ? 128 HE2 1
   ATOM 6641 HE3 A LYS A 131 ? -1.95210 -7.20834 32.67624 0.111 59.95900 H ? A ? 128 HE3 1
   ATOM 6642 HZ1 A LYS A 131 ? 0.09447 -6.49800 31.99880 0.111 53.75684 H ? A ? 128 HZ1 1
   ATOM 6643 HZ2 A LYS A 131 ? -0.27184 -7.57289 31.09949 0.111 53.75684 H ? A ? 128 HZ2 1
   ATOM 6644 HZ3 A LYS A 131 ? -0.36337 -6.19628 30.65802 0.111 53.75684 H ? A ? 128 HZ3 1
   ATOM 6645 N B LYS A 131 ? -3.85569 -5.94608 26.87084 0.424 30.31677 N ? A ? 128 N 1
   ATOM 6646 CA B LYS A 131 ? -4.70641 -6.14057 28.04905 0.424 31.53067 C ? A ? 128 CA 1
   ATOM 6647 C B LYS A 131 ? -5.26929 -4.89302 28.68015 0.424 31.65651 C ? A ? 128 C 1
   ATOM 6648 O B LYS A 131 ? -6.30446 -4.99323 29.37263 0.424 31.61928 O ? A ? 128 O 1
   ATOM 6649 CB B LYS A 131 ? -3.96393 -6.88621 29.16489 0.424 36.86532 C ? A ? 128 CB 1
   ATOM 6650 CG B LYS A 131 ? -4.85723 -7.16378 30.40016 0.424 39.33305 C ? A ? 128 CG 1
   ATOM 6651 CD B LYS A 131 ? -4.03891 -7.53380 31.58055 0.424 39.53417 C ? A ? 128 CD 1
   ATOM 6652 CE B LYS A 131 ? -3.71118 -6.32331 32.45250 0.424 48.00581 C ? A ? 128 CE 1
   ATOM 6653 NZ B LYS A 131 ? -4.84336 -5.50947 33.06052 0.424 49.32804 N ? A ? 128 NZ 1
   ATOM 6654 H B LYS A 131 ? -3.03451 -5.75129 27.03615 0.424 36.38014 H ? A ? 128 H 1
   ATOM 6655 HA B LYS A 131 ? -5.44897 -6.67589 27.72821 0.424 37.83682 H ? A ? 128 HA 1
   ATOM 6656 HB2 B LYS A 131 ? -3.65293 -7.73857 28.82186 0.424 44.23840 H ? A ? 128 HB2 1
   ATOM 6657 HB3 B LYS A 131 ? -3.20937 -6.34995 29.45464 0.424 44.23840 H ? A ? 128 HB3 1
   ATOM 6658 HG2 B LYS A 131 ? -5.36459 -6.36603 30.61714 0.424 47.19967 H ? A ? 128 HG2 1
   ATOM 6659 HG3 B LYS A 131 ? -5.46057 -7.89744 30.20363 0.424 47.19967 H ? A ? 128 HG3 1
   ATOM 6660 HD2 B LYS A 131 ? -4.52918 -8.17254 32.12143 0.424 47.44102 H ? A ? 128 HD2 1
   ATOM 6661 HD3 B LYS A 131 ? -3.20385 -7.92534 31.28012 0.424 47.44102 H ? A ? 128 HD3 1
   ATOM 6662 HE2 B LYS A 131 ? -3.17489 -6.63864 33.19672 0.424 57.60699 H ? A ? 128 HE2 1
   ATOM 6663 HE3 B LYS A 131 ? -3.19562 -5.70619 31.91004 0.424 57.60699 H ? A ? 128 HE3 1
   ATOM 6664 HZ1 B LYS A 131 ? -5.35418 -5.16952 32.41586 0.424 59.19367 H ? A ? 128 HZ1 1
   ATOM 6665 HZ2 B LYS A 131 ? -5.34417 -6.02752 33.58293 0.424 59.19367 H ? A ? 128 HZ2 1
   ATOM 6666 HZ3 B LYS A 131 ? -4.51141 -4.84279 33.54781 0.424 59.19367 H ? A ? 128 HZ3 1
   ATOM 6667 N C LYS A 131 ? -3.97007 -6.00074 27.01012 0.021 30.60489 N ? A ? 128 N 1
   ATOM 6668 CA C LYS A 131 ? -4.78477 -6.20732 28.19738 0.021 31.74940 C ? A ? 128 CA 1
   ATOM 6669 C C LYS A 131 ? -5.40042 -4.90627 28.69239 0.021 31.46712 C ? A ? 128 C 1
   ATOM 6670 O C LYS A 131 ? -6.46538 -4.93129 29.31683 0.021 31.97597 O ? A ? 128 O 1
   ATOM 6671 CB C LYS A 131 ? -3.96406 -6.82241 29.32960 0.021 36.74797 C ? A ? 128 CB 1
   ATOM 6672 CG C LYS A 131 ? -4.79763 -7.15993 30.56877 0.021 39.37130 C ? A ? 128 CG 1
   ATOM 6673 CD C LYS A 131 ? -3.93514 -7.65941 31.71518 0.021 40.02932 C ? A ? 128 CD 1
   ATOM 6674 CE C LYS A 131 ? -3.49330 -6.52713 32.64214 0.021 48.41774 C ? A ? 128 CE 1
   ATOM 6675 NZ C LYS A 131 ? -4.53054 -6.09554 33.63265 0.021 51.18629 N ? A ? 128 NZ 1
   ATOM 6676 H C LYS A 131 ? -3.12215 -5.98514 27.15295 0.021 36.72588 H ? A ? 128 H 1
   ATOM 6677 HA C LYS A 131 ? -5.49091 -6.83057 27.96538 0.021 38.09930 H ? A ? 128 HA 1
   ATOM 6678 HB2 C LYS A 131 ? -3.55720 -7.64350 29.01151 0.021 44.09759 H ? A ? 128 HB2 1
   ATOM 6679 HB3 C LYS A 131 ? -3.27599 -6.19267 29.59585 0.021 44.09759 H ? A ? 128 HB3 1
   ATOM 6680 HG2 C LYS A 131 ? -5.26502 -6.36364 30.86603 0.021 47.24558 H ? A ? 128 HG2 1
   ATOM 6681 HG3 C LYS A 131 ? -5.43594 -7.85512 30.34480 0.021 47.24558 H ? A ? 128 HG3 1
   ATOM 6682 HD2 C LYS A 131 ? -4.44188 -8.29871 32.23998 0.021 48.03519 H ? A ? 128 HD2 1
   ATOM 6683 HD3 C LYS A 131 ? -3.13994 -8.08214 31.35484 0.021 48.03519 H ? A ? 128 HD3 1
   ATOM 6684 HE2 C LYS A 131 ? -2.71614 -6.82174 33.14225 0.021 58.10131 H ? A ? 128 HE2 1
   ATOM 6685 HE3 C LYS A 131 ? -3.26639 -5.75467 32.10110 0.021 58.10131 H ? A ? 128 HE3 1
   ATOM 6686 HZ1 C LYS A 131 ? -4.21688 -5.42775 34.13042 0.021 61.42356 H ? A ? 128 HZ1 1
   ATOM 6687 HZ2 C LYS A 131 ? -5.26183 -5.81968 33.20695 0.021 61.42356 H ? A ? 128 HZ2 1
   ATOM 6688 HZ3 C LYS A 131 ? -4.74534 -6.77604 34.16452 0.021 61.42356 H ? A ? 128 HZ3 1
   ATOM 6689 N D LYS A 131 ? -4.02142 -6.02169 26.71553 0.444 29.95917 N ? A ? 128 N 1
   ATOM 6690 CA D LYS A 131 ? -4.83235 -6.08228 27.91971 0.444 31.28467 C ? A ? 128 CA 1
   ATOM 6691 C D LYS A 131 ? -5.60304 -4.82548 28.17680 0.444 31.48174 C ? A ? 128 C 1
   ATOM 6692 O D LYS A 131 ? -6.76682 -4.91078 28.49094 0.444 31.24393 O ? A ? 128 O 1
   ATOM 6693 CB D LYS A 131 ? -4.00089 -6.37887 29.14781 0.444 36.81744 C ? A ? 128 CB 1
   ATOM 6694 CG D LYS A 131 ? -3.60919 -5.17946 29.93024 0.444 38.72581 C ? A ? 128 CG 1
   ATOM 6695 CD D LYS A 131 ? -2.15893 -5.44802 30.54822 0.444 44.70213 C ? A ? 128 CD 1
   ATOM 6696 CE D LYS A 131 ? -1.47397 -4.24301 31.19275 0.444 38.33130 C ? A ? 128 CE 1
   ATOM 6697 NZ D LYS A 131 ? -1.29514 -3.02238 30.31725 0.444 35.79558 N ? A ? 128 NZ 1
   ATOM 6698 H D LYS A 131 ? -3.21140 -6.29879 26.79732 0.444 35.95102 H ? A ? 128 H 1
   ATOM 6699 HA D LYS A 131 ? -5.45304 -6.81205 27.76782 0.444 37.54162 H ? A ? 128 HA 1
   ATOM 6700 HB2 D LYS A 131 ? -4.51232 -6.95746 29.73481 0.444 44.18095 H ? A ? 128 HB2 1
   ATOM 6701 HB3 D LYS A 131 ? -3.18633 -6.82564 28.86891 0.444 44.18095 H ? A ? 128 HB3 1
   ATOM 6702 HG2 D LYS A 131 ? -3.57179 -4.40067 29.35319 0.444 46.47098 H ? A ? 128 HG2 1
   ATOM 6703 HG3 D LYS A 131 ? -4.24093 -5.02854 30.65066 0.444 46.47098 H ? A ? 128 HG3 1
   ATOM 6704 HD2 D LYS A 131 ? -2.24143 -6.13013 31.23292 0.444 53.64257 H ? A ? 128 HD2 1
   ATOM 6705 HD3 D LYS A 131 ? -1.57812 -5.76048 29.83693 0.444 53.64257 H ? A ? 128 HD3 1
   ATOM 6706 HE2 D LYS A 131 ? -2.00291 -3.96847 31.95809 0.444 45.99758 H ? A ? 128 HE2 1
   ATOM 6707 HE3 D LYS A 131 ? -0.58955 -4.51713 31.48184 0.444 45.99758 H ? A ? 128 HE3 1
   ATOM 6708 HZ1 D LYS A 131 ? -0.43215 -2.81231 30.26045 0.444 42.95471 H ? A ? 128 HZ1 1
   ATOM 6709 HZ2 D LYS A 131 ? -1.60705 -3.18572 29.49986 0.444 42.95471 H ? A ? 128 HZ2 1
   ATOM 6710 HZ3 D LYS A 131 ? -1.73826 -2.33228 30.66293 0.444 42.95471 H ? A ? 128 HZ3 1
   ATOM 6711 N A ASP A 132 ? -4.86138 -3.84352 28.17317 0.111 27.63478 N ? A ? 129 N 1
   ATOM 6712 CA A ASP A 132 ? -5.46768 -2.53853 28.36592 0.111 29.75593 C ? A ? 129 CA 1
   ATOM 6713 C A ASP A 132 ? -4.71239 -1.46185 27.60465 0.111 26.96671 C ? A ? 129 C 1
   ATOM 6714 O A ASP A 132 ? -3.49011 -1.51026 27.48420 0.111 25.47669 O ? A ? 129 O 1
   ATOM 6715 CB A ASP A 132 ? -5.52781 -2.14792 29.84649 0.111 32.01215 C ? A ? 129 CB 1
   ATOM 6716 CG A ASP A 132 ? -6.77825 -1.33688 30.17680 0.111 36.13507 C ? A ? 129 CG 1
   ATOM 6717 OD1 A ASP A 132 ? -7.22802 -0.51463 29.34116 0.111 35.31063 O ? A ? 129 OD1 1
   ATOM 6718 OD2 A ASP A 132 ? -7.34032 -1.53305 31.26530 0.111 47.97767 O ? A ? 129 OD2 1
   ATOM 6719 H A ASP A 132 ? -4.00420 -3.86014 28.24073 0.111 33.16175 H ? A ? 129 H 1
   ATOM 6720 HA A ASP A 132 ? -6.36949 -2.57649 28.01067 0.111 35.70713 H ? A ? 129 HA 1
   ATOM 6721 HB2 A ASP A 132 ? -5.53721 -2.95258 30.38808 0.111 38.41459 H ? A ? 129 HB2 1
   ATOM 6722 HB3 A ASP A 132 ? -4.75127 -1.60954 30.06567 0.111 38.41459 H ? A ? 129 HB3 1
   ATOM 6723 N B ASP A 132 ? -4.61112 -3.74646 28.51992 0.424 27.00455 N ? A ? 129 N 1
   ATOM 6724 CA B ASP A 132 ? -5.23849 -2.48995 28.75941 0.424 29.65186 C ? A ? 129 CA 1
   ATOM 6725 C B ASP A 132 ? -4.54280 -1.42880 27.91704 0.424 27.48924 C ? A ? 129 C 1
   ATOM 6726 O B ASP A 132 ? -3.30190 -1.38248 27.87396 0.424 24.54241 O ? A ? 129 O 1
   ATOM 6727 CB B ASP A 132 ? -5.19400 -2.16578 30.23669 0.424 32.33360 C ? A ? 129 CB 1
   ATOM 6728 CG B ASP A 132 ? -6.14369 -1.12047 30.59222 0.424 36.86106 C ? A ? 129 CG 1
   ATOM 6729 OD1 B ASP A 132 ? -7.07751 -0.82892 29.77794 0.424 35.21167 O ? A ? 129 OD1 1
   ATOM 6730 OD2 B ASP A 132 ? -5.90385 -0.53250 31.67321 0.424 44.93019 O ? A ? 129 OD2 1
   ATOM 6731 H B ASP A 132 ? -3.79044 -3.68850 28.26948 0.424 32.40547 H ? A ? 129 H 1
   ATOM 6732 HA B ASP A 132 ? -6.16834 -2.49818 28.48335 0.424 35.58225 H ? A ? 129 HA 1
   ATOM 6733 HB2 B ASP A 132 ? -5.41439 -2.96189 30.74516 0.424 38.80033 H ? A ? 129 HB2 1
   ATOM 6734 HB3 B ASP A 132 ? -4.30374 -1.85916 30.46973 0.424 38.80033 H ? A ? 129 HB3 1
   ATOM 6735 N C ASP A 132 ? -4.73259 -3.78226 28.45485 0.021 27.81417 N ? A ? 129 N 1
   ATOM 6736 CA C ASP A 132 ? -5.33541 -2.48424 28.72383 0.021 29.64437 C ? A ? 129 CA 1
   ATOM 6737 C C ASP A 132 ? -4.60508 -1.42463 27.91903 0.021 27.41934 C ? A ? 129 C 1
   ATOM 6738 O C ASP A 132 ? -3.37177 -1.40976 27.86444 0.021 25.36751 O ? A ? 129 O 1
   ATOM 6739 CB C ASP A 132 ? -5.29042 -2.15006 30.21661 0.021 32.50292 C ? A ? 129 CB 1
   ATOM 6740 CG C ASP A 132 ? -6.19518 -0.99570 30.56754 0.021 37.00148 C ? A ? 129 CG 1
   ATOM 6741 OD1 C ASP A 132 ? -7.03791 -0.62453 29.71789 0.021 35.87587 O ? A ? 129 OD1 1
   ATOM 6742 OD2 C ASP A 132 ? -6.05360 -0.45330 31.68315 0.021 44.88993 O ? A ? 129 OD2 1
   ATOM 6743 H C ASP A 132 ? -3.93325 -3.74595 28.13965 0.021 33.37702 H ? A ? 129 H 1
   ATOM 6744 HA C ASP A 132 ? -6.26322 -2.49205 28.44099 0.021 35.57326 H ? A ? 129 HA 1
   ATOM 6745 HB2 C ASP A 132 ? -5.57702 -2.92470 30.72524 0.021 39.00352 H ? A ? 129 HB2 1
   ATOM 6746 HB3 C ASP A 132 ? -4.38341 -1.90913 30.46192 0.021 39.00352 H ? A ? 129 HB3 1
   ATOM 6747 N D ASP A 132 ? -4.94120 -3.65644 28.16306 0.444 26.64571 N ? A ? 129 N 1
   ATOM 6748 CA D ASP A 132 ? -5.65151 -2.41147 28.24145 0.444 30.13923 C ? A ? 129 CA 1
   ATOM 6749 C D ASP A 132 ? -4.93542 -1.41528 27.36342 0.444 26.47578 C ? A ? 129 C 1
   ATOM 6750 O D ASP A 132 ? -3.81821 -1.60922 26.97157 0.444 23.64328 O ? A ? 129 O 1
   ATOM 6751 CB D ASP A 132 ? -5.76572 -1.96323 29.69848 0.444 31.88199 C ? A ? 129 CB 1
   ATOM 6752 CG D ASP A 132 ? -6.59119 -0.68593 29.81917 0.444 36.17755 C ? A ? 129 CG 1
   ATOM 6753 OD1 D ASP A 132 ? -7.65565 -0.52226 29.16807 0.444 35.51050 O ? A ? 129 OD1 1
   ATOM 6754 OD2 D ASP A 132 ? -6.08335 0.21190 30.53581 0.444 42.49148 O ? A ? 129 OD2 1
   ATOM 6755 H D ASP A 132 ? -4.08640 -3.57911 28.10884 0.444 31.97486 H ? A ? 129 H 1
   ATOM 6756 HA D ASP A 132 ? -6.55642 -2.47863 27.89863 0.444 36.16709 H ? A ? 129 HA 1
   ATOM 6757 HB2 D ASP A 132 ? -6.19993 -2.65897 30.21646 0.444 38.25841 H ? A ? 129 HB2 1
   ATOM 6758 HB3 D ASP A 132 ? -4.87945 -1.79012 30.05267 0.444 38.25841 H ? A ? 129 HB3 1
   ATOM 6759 N A LEU A 133 ? -5.43996 -0.45352 27.15003 0.111 25.68737 N ? A ? 130 N 1
   ATOM 6760 CA A LEU A 133 ? -4.85462 0.65310 26.39377 0.111 27.43268 C ? A ? 130 CA 1
   ATOM 6761 C A LEU A 133 ? -5.24735 1.96596 27.06085 0.111 28.73676 C ? A ? 130 C 1
   ATOM 6762 O A LEU A 133 ? -6.42242 2.33635 27.02462 0.111 29.64164 O ? A ? 130 O 1
   ATOM 6763 CB A LEU A 133 ? -5.31973 0.60730 24.94038 0.111 26.92181 C ? A ? 130 CB 1
   ATOM 6764 CG A LEU A 133 ? -4.88468 1.67109 23.94254 0.111 28.00710 C ? A ? 130 CG 1
   ATOM 6765 CD1 A LEU A 133 ? -5.19516 1.19400 22.54158 0.111 29.37568 C ? A ? 130 CD1 1
   ATOM 6766 CD2 A LEU A 133 ? -5.61088 2.93997 24.21305 0.111 32.29302 C ? A ? 130 CD2 1
   ATOM 6767 H A LEU A 133 ? -6.28909 -0.38297 27.26666 0.111 30.82485 H ? A ? 130 H 1
   ATOM 6768 HA A LEU A 133 ? -3.88683 0.59162 26.41601 0.111 32.91923 H ? A ? 130 HA 1
   ATOM 6769 HB2 A LEU A 133 ? -5.01825 -0.23877 24.57407 0.111 32.30619 H ? A ? 130 HB2 1
   ATOM 6770 HB3 A LEU A 133 ? -6.28921 0.63664 24.95321 0.111 32.30619 H ? A ? 130 HB3 1
   ATOM 6771 HG A LEU A 133 ? -3.93181 1.83414 24.02229 0.111 33.60853 H ? A ? 130 HG 1
   ATOM 6772 HD11 A LEU A 133 ? -4.93042 1.87963 21.90855 0.111 35.25083 H ? A ? 130 HD11 1
   ATOM 6773 HD12 A LEU A 133 ? -4.70174 0.37677 22.36966 0.111 35.25083 H ? A ? 130 HD12 1
   ATOM 6774 HD13 A LEU A 133 ? -6.14785 1.02671 22.46882 0.111 35.25083 H ? A ? 130 HD13 1
   ATOM 6775 HD21 A LEU A 133 ? -5.55919 3.50701 23.42775 0.111 38.75165 H ? A ? 130 HD21 1
   ATOM 6776 HD22 A LEU A 133 ? -6.53784 2.73669 24.41384 0.111 38.75165 H ? A ? 130 HD22 1
   ATOM 6777 HD23 A LEU A 133 ? -5.19833 3.38475 24.96994 0.111 38.75165 H ? A ? 130 HD23 1
   ATOM 6778 N B LEU A 133 ? -5.33198 -0.58268 27.28101 0.424 25.48387 N ? A ? 130 N 1
   ATOM 6779 CA B LEU A 133 ? -4.79290 0.58161 26.58704 0.424 27.49376 C ? A ? 130 CA 1
   ATOM 6780 C B LEU A 133 ? -5.16114 1.84696 27.35947 0.424 29.20606 C ? A ? 130 C 1
   ATOM 6781 O B LEU A 133 ? -6.34583 2.10299 27.63313 0.424 28.98393 O ? A ? 130 O 1
   ATOM 6782 CB B LEU A 133 ? -5.30527 0.67378 25.15735 0.424 26.86997 C ? A ? 130 CB 1
   ATOM 6783 CG B LEU A 133 ? -4.74593 1.64589 24.10644 0.424 27.74767 C ? A ? 130 CG 1
   ATOM 6784 CD1 B LEU A 133 ? -3.38189 1.11078 23.65393 0.424 26.17759 C ? A ? 130 CD1 1
   ATOM 6785 CD2 B LEU A 133 ? -5.84342 1.81319 22.99209 0.424 30.48669 C ? A ? 130 CD2 1
   ATOM 6786 H B LEU A 133 ? -6.18737 -0.65873 27.23487 0.424 30.58066 H ? A ? 130 H 1
   ATOM 6787 HA B LEU A 133 ? -3.82649 0.50252 26.56078 0.424 32.99252 H ? A ? 130 HA 1
   ATOM 6788 HB2 B LEU A 133 ? -5.19027 -0.20856 24.77115 0.424 32.24398 H ? A ? 130 HB2 1
   ATOM 6789 HB3 B LEU A 133 ? -6.24928 0.88746 25.22133 0.424 32.24398 H ? A ? 130 HB3 1
   ATOM 6790 HG B LEU A 133 ? -4.56668 2.54430 24.42523 0.424 33.29723 H ? A ? 130 HG 1
   ATOM 6791 HD11 B LEU A 133 ? -2.92798 1.79713 23.14031 0.424 31.41313 H ? A ? 130 HD11 1
   ATOM 6792 HD12 B LEU A 133 ? -2.85689 0.88196 24.43682 0.424 31.41313 H ? A ? 130 HD12 1
   ATOM 6793 HD13 B LEU A 133 ? -3.51809 0.32267 23.10509 0.424 31.41313 H ? A ? 130 HD13 1
   ATOM 6794 HD21 B LEU A 133 ? -5.54335 2.47567 22.35024 0.424 36.58404 H ? A ? 130 HD21 1
   ATOM 6795 HD22 B LEU A 133 ? -5.97665 0.96039 22.54950 0.424 36.58404 H ? A ? 130 HD22 1
   ATOM 6796 HD23 B LEU A 133 ? -6.67130 2.10426 23.40537 0.424 36.58404 H ? A ? 130 HD23 1
   ATOM 6797 N C LEU A 133 ? -5.37373 -0.53863 27.29450 0.021 25.73588 N ? A ? 130 N 1
   ATOM 6798 CA C LEU A 133 ? -4.83992 0.61996 26.58969 0.021 27.44059 C ? A ? 130 CA 1
   ATOM 6799 C C LEU A 133 ? -5.23687 1.87218 27.36363 0.021 29.02062 C ? A ? 130 C 1
   ATOM 6800 O C LEU A 133 ? -6.42924 2.13093 27.56166 0.021 29.26249 O ? A ? 130 O 1
   ATOM 6801 CB C LEU A 133 ? -5.36344 0.67036 25.15651 0.021 26.89240 C ? A ? 130 CB 1
   ATOM 6802 CG C LEU A 133 ? -4.74120 1.67281 24.18256 0.021 27.92181 C ? A ? 130 CG 1
   ATOM 6803 CD1 C LEU A 133 ? -3.36506 1.19251 23.73502 0.021 26.30496 C ? A ? 130 CD1 1
   ATOM 6804 CD2 C LEU A 133 ? -5.68856 1.89007 23.00184 0.021 30.54571 C ? A ? 130 CD2 1
   ATOM 6805 H C LEU A 133 ? -6.23170 -0.58963 27.26487 0.021 30.88307 H ? A ? 130 H 1
   ATOM 6806 HA C LEU A 133 ? -3.87169 0.57404 26.55336 0.021 32.92873 H ? A ? 130 HA 1
   ATOM 6807 HB2 C LEU A 133 ? -5.23389 -0.20868 24.76741 0.021 32.27089 H ? A ? 130 HB2 1
   ATOM 6808 HB3 C LEU A 133 ? -6.30996 0.87828 25.19871 0.021 32.27089 H ? A ? 130 HB3 1
   ATOM 6809 HG C LEU A 133 ? -4.60997 2.53033 24.61653 0.021 33.50618 H ? A ? 130 HG 1
   ATOM 6810 HD11 C LEU A 133 ? -2.97670 1.85493 23.14234 0.021 31.56597 H ? A ? 130 HD11 1
   ATOM 6811 HD12 C LEU A 133 ? -2.80161 1.07661 24.51605 0.021 31.56597 H ? A ? 130 HD12 1
   ATOM 6812 HD13 C LEU A 133 ? -3.46176 0.34752 23.26860 0.021 31.56597 H ? A ? 130 HD13 1
   ATOM 6813 HD21 C LEU A 133 ? -5.30148 2.54795 22.40328 0.021 36.65487 H ? A ? 130 HD21 1
   ATOM 6814 HD22 C LEU A 133 ? -5.80931 1.04851 22.53483 0.021 36.65487 H ? A ? 130 HD22 1
   ATOM 6815 HD23 C LEU A 133 ? -6.54177 2.20835 23.33594 0.021 36.65487 H ? A ? 130 HD23 1
   ATOM 6816 N D LEU A 133 ? -5.57653 -0.36787 27.00535 0.444 25.35786 N ? A ? 130 N 1
   ATOM 6817 CA D LEU A 133 ? -4.86768 0.63714 26.21901 0.444 27.39851 C ? A ? 130 CA 1
   ATOM 6818 C D LEU A 133 ? -5.08528 1.97755 26.88234 0.444 28.71225 C ? A ? 130 C 1
   ATOM 6819 O D LEU A 133 ? -6.19873 2.47002 26.80249 0.444 29.59223 O ? A ? 130 O 1
   ATOM 6820 CB D LEU A 133 ? -5.34101 0.65649 24.77361 0.444 26.99061 C ? A ? 130 CB 1
   ATOM 6821 CG D LEU A 133 ? -5.11899 1.85283 23.87181 0.444 27.72940 C ? A ? 130 CG 1
   ATOM 6822 CD1 D LEU A 133 ? -5.68734 1.55418 22.49026 0.444 29.43641 C ? A ? 130 CD1 1
   ATOM 6823 CD2 D LEU A 133 ? -5.90609 3.01701 24.38555 0.444 33.31430 C ? A ? 130 CD2 1
   ATOM 6824 H D LEU A 133 ? -6.39958 -0.19760 27.18753 0.444 30.42945 H ? A ? 130 H 1
   ATOM 6825 HA D LEU A 133 ? -3.91833 0.43807 26.21660 0.444 32.87822 H ? A ? 130 HA 1
   ATOM 6826 HB2 D LEU A 133 ? -4.90831 -0.08911 24.32892 0.444 32.38875 H ? A ? 130 HB2 1
   ATOM 6827 HB3 D LEU A 133 ? -6.30106 0.51929 24.79315 0.444 32.38875 H ? A ? 130 HB3 1
   ATOM 6828 HG D LEU A 133 ? -4.16958 2.04859 23.83736 0.444 33.27529 H ? A ? 130 HG 1
   ATOM 6829 HD11 D LEU A 133 ? -5.54403 2.32329 21.91681 0.444 35.32371 H ? A ? 130 HD11 1
   ATOM 6830 HD12 D LEU A 133 ? -5.23433 0.77895 22.12325 0.444 35.32371 H ? A ? 130 HD12 1
   ATOM 6831 HD13 D LEU A 133 ? -6.63709 1.37458 22.57156 0.444 35.32371 H ? A ? 130 HD13 1
   ATOM 6832 HD21 D LEU A 133 ? -6.15325 3.58514 23.63920 0.444 39.97718 H ? A ? 130 HD21 1
   ATOM 6833 HD22 D LEU A 133 ? -6.70355 2.68801 24.82909 0.444 39.97718 H ? A ? 130 HD22 1
   ATOM 6834 HD23 D LEU A 133 ? -5.35986 3.51502 25.01366 0.444 39.97718 H ? A ? 130 HD23 1
   ATOM 6835 N A ARG A 134 ? -4.27118 2.66563 27.66667 0.111 26.09488 N ? A ? 131 N 1
   ATOM 6836 CA A ARG A 134 ? -4.53263 3.83666 28.52006 0.111 27.25291 C ? A ? 131 CA 1
   ATOM 6837 C A ARG A 134 ? -4.21734 5.12821 27.76758 0.111 24.05070 C ? A ? 131 C 1
   ATOM 6838 O A ARG A 134 ? -3.06543 5.34633 27.37439 0.111 22.74280 O ? A ? 131 O 1
   ATOM 6839 CB A ARG A 134 ? -3.71360 3.77721 29.81098 0.111 31.49475 C ? A ? 131 CB 1
   ATOM 6840 CG A ARG A 134 ? -3.98963 2.53443 30.71721 0.111 40.44729 C ? A ? 131 CG 1
   ATOM 6841 CD A ARG A 134 ? -3.27217 2.64843 32.08348 0.111 44.77606 C ? A ? 131 CD 1
   ATOM 6842 NE A ARG A 134 ? -3.29179 1.37432 32.80489 0.111 51.28786 N ? A ? 131 NE 1
   ATOM 6843 CZ A ARG A 134 ? -2.92933 1.21371 34.07164 0.111 46.75075 C ? A ? 131 CZ 1
   ATOM 6844 NH1 A ARG A 134 ? -2.54640 2.22967 34.81417 0.111 47.88265 N ? A ? 131 NH1 1
   ATOM 6845 NH2 A ARG A 134 ? -2.93529 -0.00684 34.59614 0.111 46.55098 N ? A ? 131 NH2 1
   ATOM 6846 H A ARG A 134 ? -3.43523 2.47646 27.59604 0.111 31.31388 H ? A ? 131 H 1
   ATOM 6847 HA A ARG A 134 ? -5.47685 3.83832 28.74219 0.111 32.70351 H ? A ? 131 HA 1
   ATOM 6848 HB2 A ARG A 134 ? -2.77258 3.76161 29.57615 0.111 37.79372 H ? A ? 131 HB2 1
   ATOM 6849 HB3 A ARG A 134 ? -3.91147 4.56856 30.33588 0.111 37.79372 H ? A ? 131 HB3 1
   ATOM 6850 HG2 A ARG A 134 ? -4.94314 2.46251 30.88014 0.111 48.53677 H ? A ? 131 HG2 1
   ATOM 6851 HG3 A ARG A 134 ? -3.66806 1.73530 30.27125 0.111 48.53677 H ? A ? 131 HG3 1
   ATOM 6852 HD2 A ARG A 134 ? -2.34754 2.90451 31.94072 0.111 53.73129 H ? A ? 131 HD2 1
   ATOM 6853 HD3 A ARG A 134 ? -3.72068 3.31455 32.62757 0.111 53.73129 H ? A ? 131 HD3 1
   ATOM 6854 HE A ARG A 134 ? -3.55802 0.67816 32.37584 0.111 61.54545 H ? A ? 131 HE 1
   ATOM 6855 HH11 A ARG A 134 ? -2.52648 3.02231 34.48111 0.111 57.45919 H ? A ? 131 HH11 1
   ATOM 6856 HH12 A ARG A 134 ? -2.31596 2.10128 35.63272 0.111 57.45919 H ? A ? 131 HH12 1
   ATOM 6857 HH21 A ARG A 134 ? -3.17191 -0.68001 34.11607 0.111 55.86120 H ? A ? 131 HH21 1
   ATOM 6858 HH22 A ARG A 134 ? -2.70253 -0.12381 35.41574 0.111 55.86120 H ? A ? 131 HH22 1
   ATOM 6859 N B ARG A 134 ? -4.14730 2.60641 27.77769 0.424 25.90100 N ? A ? 131 N 1
   ATOM 6860 CA B ARG A 134 ? -4.37533 3.75424 28.70546 0.424 27.28886 C ? A ? 131 CA 1
   ATOM 6861 C B ARG A 134 ? -3.97970 5.05605 28.03352 0.424 23.76028 C ? A ? 131 C 1
   ATOM 6862 O B ARG A 134 ? -2.79575 5.21596 27.72807 0.424 22.32682 O ? A ? 131 O 1
   ATOM 6863 CB B ARG A 134 ? -3.56057 3.60907 29.97581 0.424 31.93209 C ? A ? 131 CB 1
   ATOM 6864 CG B ARG A 134 ? -3.83713 2.31381 30.93841 0.424 40.88705 C ? A ? 131 CG 1
   ATOM 6865 CD B ARG A 134 ? -3.23891 2.58061 32.40505 0.424 45.37450 C ? A ? 131 CD 1
   ATOM 6866 NE B ARG A 134 ? -3.22109 1.36469 33.25798 0.424 51.76161 N ? A ? 131 NE 1
   ATOM 6867 CZ B ARG A 134 ? -4.29968 0.69015 33.66028 0.424 50.47569 C ? A ? 131 CZ 1
   ATOM 6868 NH1 B ARG A 134 ? -5.53101 1.21029 33.57247 0.424 52.91844 N ? A ? 131 NH1 1
   ATOM 6869 NH2 B ARG A 134 ? -4.15480 -0.57851 34.09420 0.424 47.49809 N ? A ? 131 NH2 1
   ATOM 6870 H B ARG A 134 ? -3.32640 2.48975 27.54940 0.424 31.08121 H ? A ? 131 H 1
   ATOM 6871 HA B ARG A 134 ? -5.32400 3.77206 28.90701 0.424 32.74665 H ? A ? 131 HA 1
   ATOM 6872 HB2 B ARG A 134 ? -2.62545 3.56846 29.72124 0.424 38.31852 H ? A ? 131 HB2 1
   ATOM 6873 HB3 B ARG A 134 ? -3.72254 4.39591 30.51945 0.424 38.31852 H ? A ? 131 HB3 1
   ATOM 6874 HG2 B ARG A 134 ? -4.79202 2.16139 31.01499 0.424 49.06448 H ? A ? 131 HG2 1
   ATOM 6875 HG3 B ARG A 134 ? -3.40506 1.53016 30.56410 0.424 49.06448 H ? A ? 131 HG3 1
   ATOM 6876 HD2 B ARG A 134 ? -2.32643 2.89846 32.31986 0.424 54.44941 H ? A ? 131 HD2 1
   ATOM 6877 HD3 B ARG A 134 ? -3.78289 3.24909 32.85015 0.424 54.44941 H ? A ? 131 HD3 1
   ATOM 6878 HE B ARG A 134 ? -2.45375 1.07188 33.51305 0.424 62.11395 H ? A ? 131 HE 1
   ATOM 6879 HH11 B ARG A 134 ? -5.64236 1.99964 33.24977 0.424 63.50214 H ? A ? 131 HH11 1
   ATOM 6880 HH12 B ARG A 134 ? -6.21017 0.75488 33.83880 0.424 63.50214 H ? A ? 131 HH12 1
   ATOM 6881 HH21 B ARG A 134 ? -3.37535 -0.94161 34.10880 0.424 56.99773 H ? A ? 131 HH21 1
   ATOM 6882 HH22 B ARG A 134 ? -4.84187 -1.02443 34.35629 0.424 56.99773 H ? A ? 131 HH22 1
   ATOM 6883 N C ARG A 134 ? -4.23973 2.63961 27.81483 0.021 26.15902 N ? A ? 131 N 1
   ATOM 6884 CA C ARG A 134 ? -4.45227 3.80248 28.67270 0.021 27.36846 C ? A ? 131 CA 1
   ATOM 6885 C C ARG A 134 ? -4.01563 5.05529 27.92044 0.021 23.92273 C ? A ? 131 C 1
   ATOM 6886 O C ARG A 134 ? -2.82129 5.22563 27.64948 0.021 22.66203 O ? A ? 131 O 1
   ATOM 6887 CB C ARG A 134 ? -3.67106 3.67459 29.98203 0.021 31.77602 C ? A ? 131 CB 1
   ATOM 6888 CG C ARG A 134 ? -3.94331 2.40502 30.80822 0.021 40.51622 C ? A ? 131 CG 1
   ATOM 6889 CD C ARG A 134 ? -3.28024 2.50173 32.19268 0.021 45.01497 C ? A ? 131 CD 1
   ATOM 6890 NE C ARG A 134 ? -3.27351 1.22917 32.90870 0.021 51.18910 N ? A ? 131 NE 1
   ATOM 6891 CZ C ARG A 134 ? -4.30491 0.72336 33.57647 0.021 50.42253 C ? A ? 131 CZ 1
   ATOM 6892 NH1 C ARG A 134 ? -5.46146 1.36346 33.65872 0.021 52.96180 N ? A ? 131 NH1 1
   ATOM 6893 NH2 C ARG A 134 ? -4.17796 -0.46644 34.16005 0.021 47.31609 N ? A ? 131 NH2 1
   ATOM 6894 H C ARG A 134 ? -3.41133 2.50010 27.63076 0.021 31.39083 H ? A ? 131 H 1
   ATOM 6895 HA C ARG A 134 ? -5.39876 3.87141 28.87347 0.021 32.84217 H ? A ? 131 HA 1
   ATOM 6896 HB2 C ARG A 134 ? -2.72410 3.68229 29.77202 0.021 38.13124 H ? A ? 131 HB2 1
   ATOM 6897 HB3 C ARG A 134 ? -3.89271 4.43445 30.54274 0.021 38.13124 H ? A ? 131 HB3 1
   ATOM 6898 HG2 C ARG A 134 ? -4.89942 2.29766 30.93167 0.021 48.61948 H ? A ? 131 HG2 1
   ATOM 6899 HG3 C ARG A 134 ? -3.57978 1.63357 30.34604 0.021 48.61948 H ? A ? 131 HG3 1
   ATOM 6900 HD2 C ARG A 134 ? -2.36005 2.78822 32.08287 0.021 54.01798 H ? A ? 131 HD2 1
   ATOM 6901 HD3 C ARG A 134 ? -3.76616 3.14565 32.73134 0.021 54.01798 H ? A ? 131 HD3 1
   ATOM 6902 HE C ARG A 134 ? -2.54548 0.77152 32.89732 0.021 61.42693 H ? A ? 131 HE 1
   ATOM 6903 HH11 C ARG A 134 ? -5.55893 2.12649 33.27416 0.021 63.55418 H ? A ? 131 HH11 1
   ATOM 6904 HH12 C ARG A 134 ? -6.11499 1.01607 34.09669 0.021 63.55418 H ? A ? 131 HH12 1
   ATOM 6905 HH21 C ARG A 134 ? -3.43571 -0.89688 34.10192 0.021 56.77933 H ? A ? 131 HH21 1
   ATOM 6906 HH22 C ARG A 134 ? -4.83821 -0.80460 34.59516 0.021 56.77933 H ? A ? 131 HH22 1
   ATOM 6907 N D ARG A 134 ? -4.05567 2.52907 27.58521 0.444 25.03006 N ? A ? 131 N 1
   ATOM 6908 CA D ARG A 134 ? -4.19490 3.76536 28.43843 0.444 27.20362 C ? A ? 131 CA 1
   ATOM 6909 C D ARG A 134 ? -3.89989 5.03781 27.63132 0.444 24.31071 C ? A ? 131 C 1
   ATOM 6910 O D ARG A 134 ? -2.98221 5.02181 26.77847 0.444 21.93719 O ? A ? 131 O 1
   ATOM 6911 CB D ARG A 134 ? -3.22983 3.79933 29.61327 0.444 30.34618 C ? A ? 131 CB 1
   ATOM 6912 CG D ARG A 134 ? -3.21949 2.55838 30.49708 0.444 39.07468 C ? A ? 131 CG 1
   ATOM 6913 CD D ARG A 134 ? -4.36879 2.59882 31.49203 0.444 45.30426 C ? A ? 131 CD 1
   ATOM 6914 NE D ARG A 134 ? -3.94798 1.89185 32.68257 0.444 53.14976 N ? A ? 131 NE 1
   ATOM 6915 CZ D ARG A 134 ? -3.59036 0.61984 32.68014 0.444 51.44190 C ? A ? 131 CZ 1
   ATOM 6916 NH1 D ARG A 134 ? -3.60935 -0.08227 31.55045 0.444 51.05852 N ? A ? 131 NH1 1
   ATOM 6917 NH2 D ARG A 134 ? -3.15566 0.06959 33.80965 0.444 44.98720 N ? A ? 131 NH2 1
   ATOM 6918 H D ARG A 134 ? -3.25770 2.20840 27.58878 0.444 30.03609 H ? A ? 131 H 1
   ATOM 6919 HA D ARG A 134 ? -5.10890 3.75069 28.76291 0.444 32.64436 H ? A ? 131 HA 1
   ATOM 6920 HB2 D ARG A 134 ? -2.33137 3.91235 29.26558 0.444 36.41543 H ? A ? 131 HB2 1
   ATOM 6921 HB3 D ARG A 134 ? -3.46432 4.55253 30.17773 0.444 36.41543 H ? A ? 131 HB3 1
   ATOM 6922 HG2 D ARG A 134 ? -3.31675 1.76637 29.94556 0.444 46.88963 H ? A ? 131 HG2 1
   ATOM 6923 HG3 D ARG A 134 ? -2.38547 2.51851 30.99075 0.444 46.88963 H ? A ? 131 HG3 1
   ATOM 6924 HD2 D ARG A 134 ? -4.58041 3.51698 31.72247 0.444 54.36512 H ? A ? 131 HD2 1
   ATOM 6925 HD3 D ARG A 134 ? -5.15037 2.16178 31.11917 0.444 54.36512 H ? A ? 131 HD3 1
   ATOM 6926 HE D ARG A 134 ? -3.92979 2.32048 33.42792 0.444 63.77972 H ? A ? 131 HE 1
   ATOM 6927 HH11 D ARG A 134 ? -3.85539 0.29142 30.81600 0.444 61.27024 H ? A ? 131 HH11 1
   ATOM 6928 HH12 D ARG A 134 ? -3.37557 -0.90988 31.55455 0.444 61.27024 H ? A ? 131 HH12 1
   ATOM 6929 HH21 D ARG A 134 ? -3.11044 0.54055 34.52781 0.444 53.98465 H ? A ? 131 HH21 1
   ATOM 6930 HH22 D ARG A 134 ? -2.91970 -0.75731 33.82214 0.444 53.98465 H ? A ? 131 HH22 1
   ATOM 6931 N A GLN A 135 ? -5.24546 5.93848 27.51881 0.111 23.17292 N ? A ? 132 N 1
   ATOM 6932 CA A GLN A 135 ? -5.18663 7.09904 26.64736 0.111 22.15743 C ? A ? 132 CA 1
   ATOM 6933 C A GLN A 135 ? -4.97961 8.35350 27.49138 0.111 22.10317 C ? A ? 132 C 1
   ATOM 6934 O A GLN A 135 ? -5.67832 8.55448 28.49326 0.111 21.21107 O ? A ? 132 O 1
   ATOM 6935 CB A GLN A 135 ? -6.48229 7.23032 25.83219 0.111 24.22800 C ? A ? 132 CB 1
   ATOM 6936 CG A GLN A 135 ? -6.68708 6.11983 24.76071 0.111 26.10036 C ? A ? 132 CG 1
   ATOM 6937 CD A GLN A 135 ? -7.70530 6.48034 23.65972 0.111 25.58510 C ? A ? 132 CD 1
   ATOM 6938 OE1 A GLN A 135 ? -7.89735 7.62040 23.29615 0.111 22.85441 O ? A ? 132 OE1 1
   ATOM 6939 NE2 A GLN A 135 ? -8.35867 5.46305 23.14494 0.111 26.53218 N ? A ? 132 NE2 1
   ATOM 6940 H A GLN A 135 ? -6.02547 5.82660 27.86329 0.111 27.80752 H ? A ? 132 H 1
   ATOM 6941 HA A GLN A 135 ? -4.44108 7.00780 26.03358 0.111 26.58894 H ? A ? 132 HA 1
   ATOM 6942 HB2 A GLN A 135 ? -7.23585 7.19165 26.44174 0.111 29.07361 H ? A ? 132 HB2 1
   ATOM 6943 HB3 A GLN A 135 ? -6.47193 8.08370 25.37119 0.111 29.07361 H ? A ? 132 HB3 1
   ATOM 6944 HG2 A GLN A 135 ? -5.83656 5.94564 24.32808 0.111 31.32044 H ? A ? 132 HG2 1
   ATOM 6945 HG3 A GLN A 135 ? -7.00497 5.31710 25.20283 0.111 31.32044 H ? A ? 132 HG3 1
   ATOM 6946 HE21 A GLN A 135 ? -8.20358 4.66544 23.42666 0.111 31.83863 H ? A ? 132 HE21 1
   ATOM 6947 HE22 A GLN A 135 ? -8.94135 5.59488 22.52632 0.111 31.83863 H ? A ? 132 HE22 1
   ATOM 6948 N B GLN A 135 ? -4.94262 5.90400 27.66935 0.424 22.88454 N ? A ? 132 N 1
   ATOM 6949 CA B GLN A 135 ? -4.67751 7.00614 26.77248 0.424 21.84371 C ? A ? 132 CA 1
   ATOM 6950 C B GLN A 135 ? -4.80653 8.33440 27.50899 0.424 22.27709 C ? A ? 132 C 1
   ATOM 6951 O B GLN A 135 ? -5.71615 8.51400 28.34766 0.424 21.02532 O ? A ? 132 O 1
   ATOM 6952 CB B GLN A 135 ? -5.62297 7.06509 25.61182 0.424 24.08327 C ? A ? 132 CB 1
   ATOM 6953 CG B GLN A 135 ? -5.86353 5.70252 24.80155 0.424 25.47815 C ? A ? 132 CG 1
   ATOM 6954 CD B GLN A 135 ? -7.03477 5.77555 23.79828 0.424 25.52877 C ? A ? 132 CD 1
   ATOM 6955 OE1 B GLN A 135 ? -6.90905 6.36185 22.75081 0.424 25.40867 O ? A ? 132 OE1 1
   ATOM 6956 NE2 B GLN A 135 ? -8.17183 5.17876 24.13606 0.424 26.66380 N ? A ? 132 NE2 1
   ATOM 6957 H B GLN A 135 ? -5.75886 5.85302 27.93534 0.424 27.46147 H ? A ? 132 H 1
   ATOM 6958 HA B GLN A 135 ? -3.77479 6.88040 26.44053 0.424 26.21247 H ? A ? 132 HA 1
   ATOM 6959 HB2 B GLN A 135 ? -6.48770 7.35252 25.94428 0.424 28.89994 H ? A ? 132 HB2 1
   ATOM 6960 HB3 B GLN A 135 ? -5.27892 7.71374 24.97796 0.424 28.89994 H ? A ? 132 HB3 1
   ATOM 6961 HG2 B GLN A 135 ? -5.05939 5.48953 24.30266 0.424 30.57379 H ? A ? 132 HG2 1
   ATOM 6962 HG3 B GLN A 135 ? -6.05927 4.99341 25.43381 0.424 30.57379 H ? A ? 132 HG3 1
   ATOM 6963 HE21 B GLN A 135 ? -8.23578 4.77087 24.89048 0.424 31.99658 H ? A ? 132 HE21 1
   ATOM 6964 HE22 B GLN A 135 ? -8.84431 5.20013 23.60042 0.424 31.99658 H ? A ? 132 HE22 1
   ATOM 6965 N C GLN A 135 ? -4.96390 5.92848 27.58420 0.021 23.05487 N ? A ? 132 N 1
   ATOM 6966 CA C GLN A 135 ? -4.69754 7.08344 26.73234 0.021 21.98985 C ? A ? 132 CA 1
   ATOM 6967 C C GLN A 135 ? -4.70741 8.37074 27.55301 0.021 22.08277 C ? A ? 132 C 1
   ATOM 6968 O C GLN A 135 ? -5.54550 8.54625 28.44214 0.021 21.30664 O ? A ? 132 O 1
   ATOM 6969 CB C GLN A 135 ? -5.73521 7.18159 25.60856 0.021 23.82031 C ? A ? 132 CB 1
   ATOM 6970 CG C GLN A 135 ? -6.06487 5.85636 24.89650 0.021 25.62543 C ? A ? 132 CG 1
   ATOM 6971 CD C GLN A 135 ? -7.18227 6.00890 23.86674 0.021 25.79220 C ? A ? 132 CD 1
   ATOM 6972 OE1 C GLN A 135 ? -7.05299 6.76460 22.90765 0.021 25.08891 O ? A ? 132 OE1 1
   ATOM 6973 NE2 C GLN A 135 ? -8.29266 5.31217 24.07979 0.021 26.47849 N ? A ? 132 NE2 1
   ATOM 6974 H C GLN A 135 ? -5.78222 5.87075 27.84231 0.021 27.66587 H ? A ? 132 H 1
   ATOM 6975 HA C GLN A 135 ? -3.81647 6.98897 26.33777 0.021 26.38784 H ? A ? 132 HA 1
   ATOM 6976 HB2 C GLN A 135 ? -6.56218 7.52095 25.98521 0.021 28.58439 H ? A ? 132 HB2 1
   ATOM 6977 HB3 C GLN A 135 ? -5.40031 7.79549 24.93635 0.021 28.58439 H ? A ? 132 HB3 1
   ATOM 6978 HG2 C GLN A 135 ? -5.27260 5.53804 24.43619 0.021 30.75054 H ? A ? 132 HG2 1
   ATOM 6979 HG3 C GLN A 135 ? -6.34992 5.20445 25.55579 0.021 30.75054 H ? A ? 132 HG3 1
   ATOM 6980 HE21 C GLN A 135 ? -8.35636 4.80569 24.77190 0.021 31.77421 H ? A ? 132 HE21 1
   ATOM 6981 HE22 C GLN A 135 ? -8.94799 5.36747 23.52564 0.021 31.77421 H ? A ? 132 HE22 1
   ATOM 6982 N D GLN A 135 ? -4.74889 6.04406 27.80233 0.444 22.32856 N ? A ? 132 N 1
   ATOM 6983 CA D GLN A 135 ? -4.77220 7.21855 26.96390 0.444 21.89267 C ? A ? 132 CA 1
   ATOM 6984 C D GLN A 135 ? -4.54039 8.44768 27.87009 0.444 22.98290 C ? A ? 132 C 1
   ATOM 6985 O D GLN A 135 ? -5.00636 8.49252 29.05307 0.444 20.82431 O ? A ? 132 O 1
   ATOM 6986 CB D GLN A 135 ? -6.10930 7.36784 26.22326 0.444 24.62540 C ? A ? 132 CB 1
   ATOM 6987 CG D GLN A 135 ? -6.53859 6.22321 25.15842 0.444 26.57123 C ? A ? 132 CG 1
   ATOM 6988 CD D GLN A 135 ? -7.44272 6.72771 23.91354 0.444 25.63924 C ? A ? 132 CD 1
   ATOM 6989 OE1 D GLN A 135 ? -7.33666 7.79097 23.43377 0.444 22.85968 O ? A ? 132 OE1 1
   ATOM 6990 NE2 D GLN A 135 ? -8.29713 5.89355 23.48752 0.444 26.79597 N ? A ? 132 NE2 1
   ATOM 6991 H D GLN A 135 ? -5.34213 6.06321 28.42467 0.444 26.79429 H ? A ? 132 H 1
   ATOM 6992 HA D GLN A 135 ? -4.07521 7.16413 26.29148 0.444 26.27122 H ? A ? 132 HA 1
   ATOM 6993 HB2 D GLN A 135 ? -6.81203 7.39984 26.89113 0.444 29.55050 H ? A ? 132 HB2 1
   ATOM 6994 HB3 D GLN A 135 ? -6.08020 8.20372 25.73198 0.444 29.55050 H ? A ? 132 HB3 1
   ATOM 6995 HG2 D GLN A 135 ? -5.73138 5.83314 24.78807 0.444 31.88549 H ? A ? 132 HG2 1
   ATOM 6996 HG3 D GLN A 135 ? -7.04907 5.54548 25.62851 0.444 31.88549 H ? A ? 132 HG3 1
   ATOM 6997 HE21 D GLN A 135 ? -8.36519 5.12047 23.85808 0.444 32.15518 H ? A ? 132 HE21 1
   ATOM 6998 HE22 D GLN A 135 ? -8.80865 6.10079 22.82798 0.444 32.15518 H ? A ? 132 HE22 1
   ATOM 6999 N A PHE A 136 ? -4.01679 9.17581 27.08809 0.111 19.52859 N ? A ? 133 N 1
   ATOM 7000 CA A PHE A 136 ? -3.60679 10.32921 27.85798 0.111 20.57345 C ? A ? 133 CA 1
   ATOM 7001 C A PHE A 136 ? -3.54437 11.53181 26.91894 0.111 20.17673 C ? A ? 133 C 1
   ATOM 7002 O A PHE A 136 ? -2.95882 11.43534 25.81152 0.111 21.69009 O ? A ? 133 O 1
   ATOM 7003 CB A PHE A 136 ? -2.23947 10.09144 28.50844 0.111 20.89716 C ? A ? 133 CB 1
   ATOM 7004 CG A PHE A 136 ? -2.22646 8.96712 29.50468 0.111 20.83515 C ? A ? 133 CG 1
   ATOM 7005 CD1 A PHE A 136 ? -1.97684 7.67043 29.09015 0.111 21.15486 C ? A ? 133 CD1 1
   ATOM 7006 CD2 A PHE A 136 ? -2.49787 9.19870 30.83089 0.111 21.98534 C ? A ? 133 CD2 1
   ATOM 7007 CE1 A PHE A 136 ? -1.97040 6.61359 29.98585 0.111 22.87005 C ? A ? 133 CE1 1
   ATOM 7008 CE2 A PHE A 136 ? -2.53878 8.16188 31.73746 0.111 22.35151 C ? A ? 133 CE2 1
   ATOM 7009 CZ A PHE A 136 ? -2.26896 6.84297 31.30358 0.111 24.27905 C ? A ? 133 CZ 1
   ATOM 7010 H A PHE A 136 ? -3.57966 9.07899 26.35383 0.111 23.43433 H ? A ? 133 H 1
   ATOM 7011 HA A PHE A 136 ? -4.25324 10.50542 28.55937 0.111 24.68816 H ? A ? 133 HA 1
   ATOM 7012 HB2 A PHE A 136 ? -1.59712 9.87795 27.81366 0.111 25.07661 H ? A ? 133 HB2 1
   ATOM 7013 HB3 A PHE A 136 ? -1.97041 10.89995 28.97193 0.111 25.07661 H ? A ? 133 HB3 1
   ATOM 7014 HD1 A PHE A 136 ? -1.80974 7.50491 28.19039 0.111 25.38585 H ? A ? 133 HD1 1
   ATOM 7015 HD2 A PHE A 136 ? -2.65634 10.06788 31.12126 0.111 26.38242 H ? A ? 133 HD2 1
   ATOM 7016 HE1 A PHE A 136 ? -1.76491 5.75449 29.69496 0.111 27.44407 H ? A ? 133 HE1 1
   ATOM 7017 HE2 A PHE A 136 ? -2.74263 8.32831 32.62945 0.111 26.82183 H ? A ? 133 HE2 1
   ATOM 7018 HZ A PHE A 136 ? -2.29397 6.13664 31.90805 0.111 29.13487 H ? A ? 133 HZ 1
   ATOM 7019 N B PHE A 136 ? -3.86422 9.20594 27.21411 0.424 19.29310 N ? A ? 133 N 1
   ATOM 7020 CA B PHE A 136 ? -3.64917 10.43899 27.91786 0.424 20.61349 C ? A ? 133 CA 1
   ATOM 7021 C B PHE A 136 ? -3.63630 11.58586 26.89932 0.424 20.00770 C ? A ? 133 C 1
   ATOM 7022 O B PHE A 136 ? -3.36071 11.36953 25.68011 0.424 22.91837 O ? A ? 133 O 1
   ATOM 7023 CB B PHE A 136 ? -2.31646 10.40847 28.67807 0.424 20.88172 C ? A ? 133 CB 1
   ATOM 7024 CG B PHE A 136 ? -2.29065 9.43324 29.84642 0.424 20.59755 C ? A ? 133 CG 1
   ATOM 7025 CD1 B PHE A 136 ? -3.02587 9.70237 31.06165 0.424 22.52915 C ? A ? 133 CD1 1
   ATOM 7026 CD2 B PHE A 136 ? -1.73484 8.20840 29.66484 0.424 21.34879 C ? A ? 133 CD2 1
   ATOM 7027 CE1 B PHE A 136 ? -3.12289 8.67311 32.04924 0.424 21.69876 C ? A ? 133 CE1 1
   ATOM 7028 CE2 B PHE A 136 ? -1.75269 7.27420 30.64554 0.424 23.21121 C ? A ? 133 CE2 1
   ATOM 7029 CZ B PHE A 136 ? -2.48654 7.52085 31.85040 0.424 24.20222 C ? A ? 133 CZ 1
   ATOM 7030 H B PHE A 136 ? -3.30535 9.09373 26.57016 0.424 23.15173 H ? A ? 133 H 1
   ATOM 7031 HA B PHE A 136 ? -4.35706 10.59473 28.56248 0.424 24.73620 H ? A ? 133 HA 1
   ATOM 7032 HB2 B PHE A 136 ? -1.61331 10.14927 28.06219 0.424 25.05808 H ? A ? 133 HB2 1
   ATOM 7033 HB3 B PHE A 136 ? -2.13914 11.29482 29.03000 0.424 25.05808 H ? A ? 133 HB3 1
   ATOM 7034 HD1 B PHE A 136 ? -3.42824 10.52957 31.19849 0.424 27.03500 H ? A ? 133 HD1 1
   ATOM 7035 HD2 B PHE A 136 ? -1.33359 8.00641 28.85053 0.424 25.61857 H ? A ? 133 HD2 1
   ATOM 7036 HE1 B PHE A 136 ? -3.62432 8.80691 32.82097 0.424 26.03853 H ? A ? 133 HE1 1
   ATOM 7037 HE2 B PHE A 136 ? -1.28975 6.47498 30.53678 0.424 27.85347 H ? A ? 133 HE2 1
   ATOM 7038 HZ B PHE A 136 ? -2.51917 6.86298 32.50694 0.424 29.04268 H ? A ? 133 HZ 1
   ATOM 7039 N C PHE A 136 ? -3.76745 9.27369 27.22112 0.021 19.49108 N ? A ? 133 N 1
   ATOM 7040 CA C PHE A 136 ? -3.51732 10.48913 27.98931 0.021 20.58040 C ? A ? 133 CA 1
   ATOM 7041 C C PHE A 136 ? -3.38893 11.72084 27.10057 0.021 20.00722 C ? A ? 133 C 1
   ATOM 7042 O C PHE A 136 ? -2.56065 11.72085 26.16746 0.021 20.88834 O ? A ? 133 O 1
   ATOM 7043 CB C PHE A 136 ? -2.22611 10.38860 28.80239 0.021 21.05595 C ? A ? 133 CB 1
   ATOM 7044 CG C PHE A 136 ? -2.27030 9.38675 29.88588 0.021 20.70080 C ? A ? 133 CG 1
   ATOM 7045 CD1 C PHE A 136 ? -2.94305 9.64577 31.07242 0.021 22.38866 C ? A ? 133 CD1 1
   ATOM 7046 CD2 C PHE A 136 ? -1.63072 8.17677 29.72620 0.021 21.30859 C ? A ? 133 CD2 1
   ATOM 7047 CE1 C PHE A 136 ? -2.98535 8.69989 32.07513 0.021 21.93012 C ? A ? 133 CE1 1
   ATOM 7048 CE2 C PHE A 136 ? -1.65509 7.23942 30.72057 0.021 22.95856 C ? A ? 133 CE2 1
   ATOM 7049 CZ C PHE A 136 ? -2.33840 7.49754 31.90088 0.021 23.84176 C ? A ? 133 CZ 1
   ATOM 7050 H C PHE A 136 ? -3.25299 9.19518 26.53646 0.021 23.38931 H ? A ? 133 H 1
   ATOM 7051 HA C PHE A 136 ? -4.29175 10.59437 28.56384 0.021 24.69650 H ? A ? 133 HA 1
   ATOM 7052 HB2 C PHE A 136 ? -1.50169 10.14452 28.20529 0.021 25.26715 H ? A ? 133 HB2 1
   ATOM 7053 HB3 C PHE A 136 ? -2.04617 11.25170 29.20684 0.021 25.26715 H ? A ? 133 HB3 1
   ATOM 7054 HD1 C PHE A 136 ? -3.36870 10.46394 31.19204 0.021 26.86641 H ? A ? 133 HD1 1
   ATOM 7055 HD2 C PHE A 136 ? -1.17807 7.99617 28.93412 0.021 25.57033 H ? A ? 133 HD2 1
   ATOM 7056 HE1 C PHE A 136 ? -3.44762 8.87314 32.86329 0.021 26.31616 H ? A ? 133 HE1 1
   ATOM 7057 HE2 C PHE A 136 ? -1.21390 6.42874 30.60638 0.021 27.55028 H ? A ? 133 HE2 1
   ATOM 7058 HZ C PHE A 136 ? -2.35912 6.85715 32.57496 0.021 28.61012 H ? A ? 133 HZ 1
   ATOM 7059 N D PHE A 136 ? -3.78737 9.38864 27.33932 0.444 19.22712 N ? A ? 133 N 1
   ATOM 7060 CA D PHE A 136 ? -3.30793 10.56824 28.04065 0.444 20.47086 C ? A ? 133 CA 1
   ATOM 7061 C D PHE A 136 ? -3.25384 11.76419 27.06857 0.444 19.43296 C ? A ? 133 C 1
   ATOM 7062 O D PHE A 136 ? -3.19610 11.56013 25.85476 0.444 23.18782 O ? A ? 133 O 1
   ATOM 7063 CB D PHE A 136 ? -1.92637 10.30671 28.62393 0.444 21.37135 C ? A ? 133 CB 1
   ATOM 7064 CG D PHE A 136 ? -1.88897 9.26180 29.69289 0.444 19.65860 C ? A ? 133 CG 1
   ATOM 7065 CD1 D PHE A 136 ? -2.17585 9.54616 30.97840 0.444 21.95236 C ? A ? 133 CD1 1
   ATOM 7066 CD2 D PHE A 136 ? -1.67277 7.94112 29.31696 0.444 21.19102 C ? A ? 133 CD2 1
   ATOM 7067 CE1 D PHE A 136 ? -2.22662 8.53471 31.91901 0.444 21.92540 C ? A ? 133 CE1 1
   ATOM 7068 CE2 D PHE A 136 ? -1.65212 6.93308 30.21189 0.444 22.96095 C ? A ? 133 CE2 1
   ATOM 7069 CZ D PHE A 136 ? -1.95423 7.21548 31.51476 0.444 25.43977 C ? A ? 133 CZ 1
   ATOM 7070 H D PHE A 136 ? -3.52188 9.36815 26.52158 0.444 23.07256 H ? A ? 133 H 1
   ATOM 7071 HA D PHE A 136 ? -3.91637 10.80786 28.75708 0.444 24.56505 H ? A ? 133 HA 1
   ATOM 7072 HB2 D PHE A 136 ? -1.33983 10.01443 27.90877 0.444 25.64564 H ? A ? 133 HB2 1
   ATOM 7073 HB3 D PHE A 136 ? -1.59319 11.13187 29.00993 0.444 25.64564 H ? A ? 133 HB3 1
   ATOM 7074 HD1 D PHE A 136 ? -2.34011 10.42530 31.23340 0.444 26.34285 H ? A ? 133 HD1 1
   ATOM 7075 HD2 D PHE A 136 ? -1.53779 7.74634 28.41766 0.444 25.42924 H ? A ? 133 HD2 1
   ATOM 7076 HE1 D PHE A 136 ? -2.43750 8.72345 32.80490 0.444 26.31050 H ? A ? 133 HE1 1
   ATOM 7077 HE2 D PHE A 136 ? -1.43766 6.06706 29.94935 0.444 27.55316 H ? A ? 133 HE2 1
   ATOM 7078 HZ D PHE A 136 ? -1.97993 6.52797 32.14051 0.444 30.52774 H ? A ? 133 HZ 1
   ATOM 7079 N A PRO A 137 ? -4.13721 12.65697 27.29232 0.111 21.58281 N ? A ? 134 N 1
   ATOM 7080 CA A PRO A 137 ? -4.04467 13.85025 26.45249 0.111 22.12913 C ? A ? 134 CA 1
   ATOM 7081 C A PRO A 137 ? -2.66797 14.10440 25.92566 0.111 21.48376 C ? A ? 134 C 1
   ATOM 7082 O A PRO A 137 ? -2.56481 14.63790 24.81530 0.111 21.18209 O ? A ? 134 O 1
   ATOM 7083 CB A PRO A 137 ? -4.51964 14.97941 27.37288 0.111 21.92334 C ? A ? 134 CB 1
   ATOM 7084 CG A PRO A 137 ? -5.42415 14.27916 28.34711 0.111 22.40346 C ? A ? 134 CG 1
   ATOM 7085 CD A PRO A 137 ? -4.86080 12.89986 28.56523 0.111 19.83288 C ? A ? 134 CD 1
   ATOM 7086 HA A PRO A 137 ? -4.66368 13.77293 25.70969 0.111 26.55497 H ? A ? 134 HA 1
   ATOM 7087 HB2 A PRO A 137 ? -3.76338 15.38656 27.82364 0.111 26.30802 H ? A ? 134 HB2 1
   ATOM 7088 HB3 A PRO A 137 ? -5.00157 15.64900 26.86270 0.111 26.30802 H ? A ? 134 HB3 1
   ATOM 7089 HG2 A PRO A 137 ? -5.44228 14.77336 29.18158 0.111 26.88417 H ? A ? 134 HG2 1
   ATOM 7090 HG3 A PRO A 137 ? -6.31797 14.22478 27.97425 0.111 26.88417 H ? A ? 134 HG3 1
   ATOM 7091 HD2 A PRO A 137 ? -4.25350 12.88528 29.32145 0.111 23.79947 H ? A ? 134 HD2 1
   ATOM 7092 HD3 A PRO A 137 ? -5.56837 12.24924 28.69537 0.111 23.79947 H ? A ? 134 HD3 1
   ATOM 7093 N B PRO A 137 ? -3.97455 12.78442 27.34997 0.424 21.65487 N ? A ? 134 N 1
   ATOM 7094 CA B PRO A 137 ? -4.00221 13.95417 26.46866 0.424 22.28566 C ? A ? 134 CA 1
   ATOM 7095 C B PRO A 137 ? -2.67446 14.35561 25.97423 0.424 21.50848 C ? A ? 134 C 1
   ATOM 7096 O B PRO A 137 ? -2.70836 14.88175 24.86380 0.424 20.98696 O ? A ? 134 O 1
   ATOM 7097 CB B PRO A 137 ? -4.63123 15.06164 27.32248 0.424 21.80988 C ? A ? 134 CB 1
   ATOM 7098 CG B PRO A 137 ? -4.40081 14.52611 28.79835 0.424 20.40543 C ? A ? 134 CG 1
   ATOM 7099 CD B PRO A 137 ? -4.61657 13.03428 28.66916 0.424 19.36668 C ? A ? 134 CD 1
   ATOM 7100 HA B PRO A 137 ? -4.58619 13.76470 25.71768 0.424 26.74281 H ? A ? 134 HA 1
   ATOM 7101 HB2 B PRO A 137 ? -4.17666 15.90564 27.17439 0.424 26.17187 H ? A ? 134 HB2 1
   ATOM 7102 HB3 B PRO A 137 ? -5.57538 15.15330 27.11977 0.424 26.17187 H ? A ? 134 HB3 1
   ATOM 7103 HG2 B PRO A 137 ? -3.49875 14.72741 29.09274 0.424 24.48653 H ? A ? 134 HG2 1
   ATOM 7104 HG3 B PRO A 137 ? -5.04441 14.92389 29.40535 0.424 24.48653 H ? A ? 134 HG3 1
   ATOM 7105 HD2 B PRO A 137 ? -4.17148 12.54701 29.38004 0.424 23.24004 H ? A ? 134 HD2 1
   ATOM 7106 HD3 B PRO A 137 ? -5.56034 12.81074 28.65415 0.424 23.24004 H ? A ? 134 HD3 1
   ATOM 7107 N C PRO A 137 ? -4.06104 12.80487 27.41897 0.021 21.59436 N ? A ? 134 N 1
   ATOM 7108 CA C PRO A 137 ? -4.01778 13.99759 26.56908 0.021 22.02770 C ? A ? 134 CA 1
   ATOM 7109 C C PRO A 137 ? -2.65197 14.34871 25.98635 0.021 21.49521 C ? A ? 134 C 1
   ATOM 7110 O C PRO A 137 ? -2.61310 14.79889 24.83868 0.021 21.14169 O ? A ? 134 O 1
   ATOM 7111 CB C PRO A 137 ? -4.51877 15.10519 27.50781 0.021 21.94576 C ? A ? 134 CB 1
   ATOM 7112 CG C PRO A 137 ? -5.44172 14.38109 28.45199 0.021 22.39848 C ? A ? 134 CG 1
   ATOM 7113 CD C PRO A 137 ? -4.84231 13.01645 28.65660 0.021 19.92395 C ? A ? 134 CD 1
   ATOM 7114 HA C PRO A 137 ? -4.62727 13.86369 25.82646 0.021 26.43326 H ? A ? 134 HA 1
   ATOM 7115 HB2 C PRO A 137 ? -3.77339 15.50555 27.98216 0.021 26.33493 H ? A ? 134 HB2 1
   ATOM 7116 HB3 C PRO A 137 ? -4.99356 15.78372 27.00276 0.021 26.33493 H ? A ? 134 HB3 1
   ATOM 7117 HG2 C PRO A 137 ? -5.49199 14.86277 29.29244 0.021 26.87820 H ? A ? 134 HG2 1
   ATOM 7118 HG3 C PRO A 137 ? -6.32451 14.31172 28.05604 0.021 26.87820 H ? A ? 134 HG3 1
   ATOM 7119 HD2 C PRO A 137 ? -4.26527 13.00533 29.43621 0.021 23.90875 H ? A ? 134 HD2 1
   ATOM 7120 HD3 C PRO A 137 ? -5.53556 12.34409 28.74735 0.021 23.90875 H ? A ? 134 HD3 1
   ATOM 7121 N D PRO A 137 ? -3.41679 12.99297 27.54914 0.444 21.12317 N ? A ? 134 N 1
   ATOM 7122 CA D PRO A 137 ? -3.49329 14.10906 26.62101 0.444 21.29584 C ? A ? 134 CA 1
   ATOM 7123 C D PRO A 137 ? -2.20403 14.40076 26.03414 0.444 22.27061 C ? A ? 134 C 1
   ATOM 7124 O D PRO A 137 ? -2.21947 14.75843 24.85502 0.444 22.04356 O ? A ? 134 O 1
   ATOM 7125 CB D PRO A 137 ? -4.04230 15.27800 27.44782 0.444 22.28432 C ? A ? 134 CB 1
   ATOM 7126 CG D PRO A 137 ? -4.59082 14.62836 28.66868 0.444 20.66399 C ? A ? 134 CG 1
   ATOM 7127 CD D PRO A 137 ? -4.10258 13.24504 28.82659 0.444 19.24500 C ? A ? 134 CD 1
   ATOM 7128 HA D PRO A 137 ? -4.14602 13.92760 25.92681 0.444 25.55502 H ? A ? 134 HA 1
   ATOM 7129 HB2 D PRO A 137 ? -3.32763 15.89515 27.66979 0.444 26.74120 H ? A ? 134 HB2 1
   ATOM 7130 HB3 D PRO A 137 ? -4.73764 15.73956 26.95350 0.444 26.74120 H ? A ? 134 HB3 1
   ATOM 7131 HG2 D PRO A 137 ? -4.31923 15.15376 29.43751 0.444 24.79680 H ? A ? 134 HG2 1
   ATOM 7132 HG3 D PRO A 137 ? -5.55815 14.62056 28.59716 0.444 24.79680 H ? A ? 134 HG3 1
   ATOM 7133 HD2 D PRO A 137 ? -3.48469 13.17800 29.57131 0.444 23.09402 H ? A ? 134 HD2 1
   ATOM 7134 HD3 D PRO A 137 ? -4.84097 12.62857 28.95161 0.444 23.09402 H ? A ? 134 HD3 1
   ATOM 7135 N A ASN A 138 ? -1.60823 13.69155 26.64498 0.111 21.54925 N ? A ? 135 N 1
   ATOM 7136 CA A ASN A 138 ? -0.24006 14.00928 26.23887 0.111 20.68123 C ? A ? 135 CA 1
   ATOM 7137 C A ASN A 138 ? 0.68876 12.86328 26.60510 0.111 20.00673 C ? A ? 135 C 1
   ATOM 7138 O A ASN A 138 ? 0.63239 12.34373 27.72501 0.111 20.74880 O ? A ? 135 O 1
   ATOM 7139 CB A ASN A 138 ? 0.23086 15.33216 26.85512 0.111 20.89527 C ? A ? 135 CB 1
   ATOM 7140 CG A ASN A 138 ? -0.31303 16.54464 26.11276 0.111 21.18106 C ? A ? 135 CG 1
   ATOM 7141 OD1 A ASN A 138 ? -0.01835 16.75672 24.94294 0.111 20.85167 O ? A ? 135 OD1 1
   ATOM 7142 ND2 A ASN A 138 ? -1.09796 17.36732 26.81785 0.111 22.49780 N ? A ? 135 ND2 1
   ATOM 7143 H A ASN A 138 ? -1.66250 13.22858 27.36770 0.111 25.85912 H ? A ? 135 H 1
   ATOM 7144 HA A ASN A 138 ? -0.20759 14.10150 25.27381 0.111 24.81749 H ? A ? 135 HA 1
   ATOM 7145 HB2 A ASN A 138 ? -0.07394 15.38017 27.77474 0.111 25.07434 H ? A ? 135 HB2 1
   ATOM 7146 HB3 A ASN A 138 ? 1.19965 15.36955 26.82433 0.111 25.07434 H ? A ? 135 HB3 1
   ATOM 7147 HD21 A ASN A 138 ? -1.43142 18.06732 26.44583 0.111 26.99738 H ? A ? 135 HD21 1
   ATOM 7148 HD22 A ASN A 138 ? -1.26903 17.19612 27.64309 0.111 26.99738 H ? A ? 135 HD22 1
   ATOM 7149 N B ASN A 138 ? -1.55983 14.09704 26.73272 0.424 22.07257 N ? A ? 135 N 1
   ATOM 7150 CA B ASN A 138 ? -0.20800 14.46272 26.31475 0.424 20.41961 C ? A ? 135 CA 1
   ATOM 7151 C B ASN A 138 ? 0.72974 13.26889 26.56280 0.424 19.81698 C ? A ? 135 C 1
   ATOM 7152 O B ASN A 138 ? 0.48958 12.46915 27.44061 0.424 20.64736 O ? A ? 135 O 1
   ATOM 7153 CB B ASN A 138 ? 0.33750 15.72162 26.98187 0.424 20.68993 C ? A ? 135 CB 1
   ATOM 7154 CG B ASN A 138 ? -0.37887 16.94199 26.50368 0.424 21.71775 C ? A ? 135 CG 1
   ATOM 7155 OD1 B ASN A 138 ? 0.02438 17.65402 25.56636 0.424 22.52061 O ? A ? 135 OD1 1
   ATOM 7156 ND2 B ASN A 138 ? -1.57172 17.13395 27.12997 0.424 23.14582 N ? A ? 135 ND2 1
   ATOM 7157 H B ASN A 138 ? -1.58378 13.70568 27.49814 0.424 26.48711 H ? A ? 135 H 1
   ATOM 7158 HA B ASN A 138 ? -0.23262 14.65526 25.36437 0.424 24.50354 H ? A ? 135 HA 1
   ATOM 7159 HB2 B ASN A 138 ? 0.21944 15.65382 27.94227 0.424 24.82793 H ? A ? 135 HB2 1
   ATOM 7160 HB3 B ASN A 138 ? 1.27916 15.81624 26.76923 0.424 24.82793 H ? A ? 135 HB3 1
   ATOM 7161 HD21 B ASN A 138 ? -2.06116 17.81065 26.92470 0.424 27.77499 H ? A ? 135 HD21 1
   ATOM 7162 HD22 B ASN A 138 ? -1.83610 16.57857 27.73101 0.424 27.77499 H ? A ? 135 HD22 1
   ATOM 7163 N C ASN A 138 ? -1.55106 14.14471 26.72440 0.021 21.82574 N ? A ? 135 N 1
   ATOM 7164 CA C ASN A 138 ? -0.20168 14.43423 26.22953 0.021 20.49466 C ? A ? 135 CA 1
   ATOM 7165 C C ASN A 138 ? 0.70923 13.22821 26.44368 0.021 20.01642 C ? A ? 135 C 1
   ATOM 7166 O C ASN A 138 ? 0.45057 12.37642 27.29438 0.021 20.53412 O ? A ? 135 O 1
   ATOM 7167 CB C ASN A 138 ? 0.40761 15.67058 26.91773 0.021 20.82563 C ? A ? 135 CB 1
   ATOM 7168 CG C ASN A 138 ? -0.30840 16.95215 26.55678 0.021 21.61907 C ? A ? 135 CG 1
   ATOM 7169 OD1 C ASN A 138 ? 0.12763 17.71252 25.68240 0.021 22.03569 O ? A ? 135 OD1 1
   ATOM 7170 ND2 C ASN A 138 ? -1.42672 17.19879 27.22922 0.021 22.49089 N ? A ? 135 ND2 1
   ATOM 7171 H C ASN A 138 ? -1.56309 13.83460 27.52645 0.021 26.19090 H ? A ? 135 H 1
   ATOM 7172 HA C ASN A 138 ? -0.25295 14.60642 25.27631 0.021 24.59361 H ? A ? 135 HA 1
   ATOM 7173 HB2 C ASN A 138 ? 0.35226 15.55656 27.87942 0.021 24.99077 H ? A ? 135 HB2 1
   ATOM 7174 HB3 C ASN A 138 ? 1.33487 15.75840 26.64688 0.021 24.99077 H ? A ? 135 HB3 1
   ATOM 7175 HD21 C ASN A 138 ? -1.87734 17.91310 27.06703 0.021 26.98908 H ? A ? 135 HD21 1
   ATOM 7176 HD22 C ASN A 138 ? -1.70030 16.64420 27.82687 0.021 26.98908 H ? A ? 135 HD22 1
   ATOM 7177 N D ASN A 138 ? -1.09176 14.19614 26.78093 0.444 21.39987 N ? A ? 135 N 1
   ATOM 7178 CA D ASN A 138 ? 0.20283 14.57389 26.27405 0.444 21.01663 C ? A ? 135 CA 1
   ATOM 7179 C D ASN A 138 ? 1.13435 13.38566 26.46812 0.444 19.14927 C ? A ? 135 C 1
   ATOM 7180 O D ASN A 138 ? 0.84857 12.47391 27.21844 0.444 19.70869 O ? A ? 135 O 1
   ATOM 7181 CB D ASN A 138 ? 0.66154 15.90205 26.90312 0.444 20.36072 C ? A ? 135 CB 1
   ATOM 7182 CG D ASN A 138 ? 0.02761 17.04950 26.22022 0.444 21.33217 C ? A ? 135 CG 1
   ATOM 7183 OD1 D ASN A 138 ? 0.06751 17.21638 24.95184 0.444 21.29140 O ? A ? 135 OD1 1
   ATOM 7184 ND2 D ASN A 138 ? -0.60971 17.84381 27.04598 0.444 22.26857 N ? A ? 135 ND2 1
   ATOM 7185 H D ASN A 138 ? -1.08576 13.84540 27.56614 0.444 25.67987 H ? A ? 135 H 1
   ATOM 7186 HA D ASN A 138 ? 0.21475 14.74871 25.32000 0.444 25.21997 H ? A ? 135 HA 1
   ATOM 7187 HB2 D ASN A 138 ? 0.40838 15.92169 27.83930 0.444 24.43288 H ? A ? 135 HB2 1
   ATOM 7188 HB3 D ASN A 138 ? 1.62418 15.98554 26.81795 0.444 24.43288 H ? A ? 135 HB3 1
   ATOM 7189 HD21 D ASN A 138 ? -1.01296 18.54173 26.74615 0.444 26.72230 H ? A ? 135 HD21 1
   ATOM 7190 HD22 D ASN A 138 ? -0.62452 17.66690 27.88746 0.444 26.72230 H ? A ? 135 HD22 1
   ATOM 7191 N A ILE A 139 ? 1.53235 12.47145 25.64413 0.111 20.22877 N ? A ? 136 N 1
   ATOM 7192 CA A ILE A 139 ? 2.46177 11.35465 25.84880 0.111 19.15767 C ? A ? 136 CA 1
   ATOM 7193 C A ILE A 139 ? 3.38492 11.54780 27.06527 0.111 20.19960 C ? A ? 136 C 1
   ATOM 7194 O A ILE A 139 ? 3.88751 10.56721 27.60333 0.111 18.66196 O ? A ? 136 O 1
   ATOM 7195 CB A ILE A 139 ? 3.35125 11.05311 24.59538 0.111 19.48626 C ? A ? 136 CB 1
   ATOM 7196 CG1 A ILE A 139 ? 3.63459 12.30511 23.77119 0.111 19.39771 C ? A ? 136 CG1 1
   ATOM 7197 CG2 A ILE A 139 ? 2.83046 9.78031 23.83463 0.111 17.75983 C ? A ? 136 CG2 1
   ATOM 7198 CD1 A ILE A 139 ? 4.62830 13.28817 24.42127 0.111 18.21818 C ? A ? 136 CD1 1
   ATOM 7199 H A ILE A 139 ? 1.58711 12.83402 24.86621 0.111 24.27455 H ? A ? 136 H 1
   ATOM 7200 HA A ILE A 139 ? 1.87371 10.59968 26.00724 0.111 22.98922 H ? A ? 136 HA 1
   ATOM 7201 HB A ILE A 139 ? 4.24366 10.80019 24.87917 0.111 23.38353 H ? A ? 136 HB 1
   ATOM 7202 HG12 A ILE A 139 ? 4.00652 12.03498 22.91703 0.111 23.27727 H ? A ? 136 HG12 1
   ATOM 7203 HG13 A ILE A 139 ? 2.80005 12.78019 23.63430 0.111 23.27727 H ? A ? 136 HG13 1
   ATOM 7204 HG21 A ILE A 139 ? 3.58929 9.29502 23.47469 0.111 21.31181 H ? A ? 136 HG21 1
   ATOM 7205 HG22 A ILE A 139 ? 2.34309 9.21792 24.45680 0.111 21.31181 H ? A ? 136 HG22 1
   ATOM 7206 HG23 A ILE A 139 ? 2.24505 10.06072 23.11382 0.111 21.31181 H ? A ? 136 HG23 1
   ATOM 7207 HD11 A ILE A 139 ? 4.96645 13.89138 23.74106 0.111 21.86183 H ? A ? 136 HD11 1
   ATOM 7208 HD12 A ILE A 139 ? 4.16862 13.79186 25.11112 0.111 21.86183 H ? A ? 136 HD12 1
   ATOM 7209 HD13 A ILE A 139 ? 5.36051 12.78542 24.81115 0.111 21.86183 H ? A ? 136 HD13 1
   ATOM 7210 N B ILE A 139 ? 1.82797 13.22188 25.79331 0.424 20.78095 N ? A ? 136 N 1
   ATOM 7211 CA B ILE A 139 ? 2.73110 11.99806 25.78045 0.424 19.22383 C ? A ? 136 CA 1
   ATOM 7212 C B ILE A 139 ? 3.64270 11.83502 27.06361 0.424 20.51489 C ? A ? 136 C 1
   ATOM 7213 O B ILE A 139 ? 3.91911 10.70332 27.48805 0.424 18.34164 O ? A ? 136 O 1
   ATOM 7214 CB B ILE A 139 ? 3.58191 11.97970 24.47967 0.424 19.64228 C ? A ? 136 CB 1
   ATOM 7215 CG1 B ILE A 139 ? 4.30457 10.61966 24.19745 0.424 17.50661 C ? A ? 136 CG1 1
   ATOM 7216 CG2 B ILE A 139 ? 4.71888 13.08207 24.54837 0.424 18.24409 C ? A ? 136 CG2 1
   ATOM 7217 CD1 B ILE A 139 ? 3.42694 9.45239 24.02795 0.424 16.00709 C ? A ? 136 CD1 1
   ATOM 7218 H B ILE A 139 ? 2.08797 13.85590 25.27368 0.424 24.93715 H ? A ? 136 H 1
   ATOM 7219 HA B ILE A 139 ? 2.13870 11.23010 25.79467 0.424 23.06861 H ? A ? 136 HA 1
   ATOM 7220 HB B ILE A 139 ? 2.93915 12.14256 23.77169 0.424 23.57075 H ? A ? 136 HB 1
   ATOM 7221 HG12 B ILE A 139 ? 4.81974 10.71285 23.38086 0.424 21.00795 H ? A ? 136 HG12 1
   ATOM 7222 HG13 B ILE A 139 ? 4.89557 10.42905 24.94263 0.424 21.00795 H ? A ? 136 HG13 1
   ATOM 7223 HG21 B ILE A 139 ? 5.08050 13.21865 23.65872 0.424 21.89292 H ? A ? 136 HG21 1
   ATOM 7224 HG22 B ILE A 139 ? 4.33691 13.90941 24.88078 0.424 21.89292 H ? A ? 136 HG22 1
   ATOM 7225 HG23 B ILE A 139 ? 5.41878 12.77701 25.14668 0.424 21.89292 H ? A ? 136 HG23 1
   ATOM 7226 HD11 B ILE A 139 ? 3.95903 8.69769 23.73096 0.424 19.20853 H ? A ? 136 HD11 1
   ATOM 7227 HD12 B ILE A 139 ? 3.00697 9.24699 24.87785 0.424 19.20853 H ? A ? 136 HD12 1
   ATOM 7228 HD13 B ILE A 139 ? 2.74926 9.66031 23.36581 0.424 19.20853 H ? A ? 136 HD13 1
   ATOM 7229 N C ILE A 139 ? 1.80670 13.17610 25.66897 0.021 20.58550 N ? A ? 136 N 1
   ATOM 7230 CA C ILE A 139 ? 2.70792 12.01334 25.68990 0.021 19.34640 C ? A ? 136 CA 1
   ATOM 7231 C C ILE A 139 ? 3.54981 11.98894 26.96706 0.021 20.60632 C ? A ? 136 C 1
   ATOM 7232 O C ILE A 139 ? 3.91867 10.91151 27.45484 0.021 19.01827 O ? A ? 136 O 1
   ATOM 7233 CB C ILE A 139 ? 3.60165 12.00768 24.43128 0.021 19.62049 C ? A ? 136 CB 1
   ATOM 7234 CG1 C ILE A 139 ? 4.29748 10.65091 24.22964 0.021 17.80351 C ? A ? 136 CG1 1
   ATOM 7235 CG2 C ILE A 139 ? 4.68119 13.09934 24.52423 0.021 18.37692 C ? A ? 136 CG2 1
   ATOM 7236 CD1 C ILE A 139 ? 3.36250 9.48012 24.03724 0.021 16.37099 C ? A ? 136 CD1 1
   ATOM 7237 H C ILE A 139 ? 2.05005 13.79709 25.12606 0.021 24.70262 H ? A ? 136 H 1
   ATOM 7238 HA C ILE A 139 ? 2.16287 11.21101 25.68107 0.021 23.21570 H ? A ? 136 HA 1
   ATOM 7239 HB C ILE A 139 ? 3.01548 12.17805 23.67744 0.021 23.54460 H ? A ? 136 HB 1
   ATOM 7240 HG12 C ILE A 139 ? 4.85946 10.70761 23.44106 0.021 21.36423 H ? A ? 136 HG12 1
   ATOM 7241 HG13 C ILE A 139 ? 4.84065 10.46458 25.01141 0.021 21.36423 H ? A ? 136 HG13 1
   ATOM 7242 HG21 C ILE A 139 ? 5.07275 13.23179 23.64672 0.021 22.05232 H ? A ? 136 HG21 1
   ATOM 7243 HG22 C ILE A 139 ? 4.27159 13.92320 24.83145 0.021 22.05232 H ? A ? 136 HG22 1
   ATOM 7244 HG23 C ILE A 139 ? 5.36419 12.81544 25.15178 0.021 22.05232 H ? A ? 136 HG23 1
   ATOM 7245 HD11 C ILE A 139 ? 3.87254 8.71681 23.72402 0.021 19.64521 H ? A ? 136 HD11 1
   ATOM 7246 HD12 C ILE A 139 ? 2.94032 9.27048 24.88502 0.021 19.64521 H ? A ? 136 HD12 1
   ATOM 7247 HD13 C ILE A 139 ? 2.68823 9.71879 23.38203 0.021 19.64521 H ? A ? 136 HD13 1
   ATOM 7248 N D ILE A 139 ? 2.27376 13.36194 25.76403 0.444 21.56242 N ? A ? 136 N 1
   ATOM 7249 CA D ILE A 139 ? 3.04740 12.06374 25.86067 0.444 19.18634 C ? A ? 136 CA 1
   ATOM 7250 C D ILE A 139 ? 3.68600 11.88612 27.26031 0.444 20.69532 C ? A ? 136 C 1
   ATOM 7251 O D ILE A 139 ? 3.76863 10.74457 27.72074 0.444 18.28118 O ? A ? 136 O 1
   ATOM 7252 CB D ILE A 139 ? 4.09660 11.82412 24.75457 0.444 20.80108 C ? A ? 136 CB 1
   ATOM 7253 CG1 D ILE A 139 ? 3.71004 12.64278 23.61214 0.444 19.85891 C ? A ? 136 CG1 1
   ATOM 7254 CG2 D ILE A 139 ? 4.18211 10.24935 24.28334 0.444 16.38431 C ? A ? 136 CG2 1
   ATOM 7255 CD1 D ILE A 139 ? 4.45661 13.75006 23.60107 0.444 15.06104 C ? A ? 136 CD1 1
   ATOM 7256 H D ILE A 139 ? 2.59896 13.99216 25.27755 0.444 25.87492 H ? A ? 136 H 1
   ATOM 7257 HA D ILE A 139 ? 2.36600 11.38892 25.71506 0.444 23.02363 H ? A ? 136 HA 1
   ATOM 7258 HB D ILE A 139 ? 4.97041 12.06072 25.10296 0.444 24.96131 H ? A ? 136 HB 1
   ATOM 7259 HG12 D ILE A 139 ? 3.85913 12.15238 22.78862 0.444 23.83071 H ? A ? 136 HG12 1
   ATOM 7260 HG13 D ILE A 139 ? 2.77546 12.89199 23.68531 0.444 23.83071 H ? A ? 136 HG13 1
   ATOM 7261 HG21 D ILE A 139 ? 4.78364 10.17866 23.52567 0.444 19.66119 H ? A ? 136 HG21 1
   ATOM 7262 HG22 D ILE A 139 ? 4.51619 9.71644 25.02178 0.444 19.66119 H ? A ? 136 HG22 1
   ATOM 7263 HG23 D ILE A 139 ? 3.29571 9.94655 24.03133 0.444 19.66119 H ? A ? 136 HG23 1
   ATOM 7264 HD11 D ILE A 139 ? 4.14788 14.33199 22.88907 0.444 18.07326 H ? A ? 136 HD11 1
   ATOM 7265 HD12 D ILE A 139 ? 4.36873 14.19875 24.45655 0.444 18.07326 H ? A ? 136 HD12 1
   ATOM 7266 HD13 D ILE A 139 ? 5.38285 13.50493 23.44973 0.444 18.07326 H ? A ? 136 HD13 1
   ATOM 7267 N A ASP A 140 ? 3.72579 12.79357 27.42165 0.111 21.55400 N ? A ? 137 N 1
   ATOM 7268 CA A ASP A 140 ? 4.28441 13.10782 28.72608 0.111 22.21037 C ? A ? 137 CA 1
   ATOM 7269 C A ASP A 140 ? 3.60655 12.26521 29.82077 0.111 21.52758 C ? A ? 137 C 1
   ATOM 7270 O A ASP A 140 ? 4.25058 11.56379 30.60925 0.111 21.48094 O ? A ? 137 O 1
   ATOM 7271 CB A ASP A 140 ? 4.07018 14.63454 28.97305 0.111 26.88019 C ? A ? 137 CB 1
   ATOM 7272 CG A ASP A 140 ? 4.82269 15.10062 30.07743 0.111 34.06514 C ? A ? 137 CG 1
   ATOM 7273 OD1 A ASP A 140 ? 5.50049 14.18389 30.63964 0.111 37.96491 O ? A ? 137 OD1 1
   ATOM 7274 OD2 A ASP A 140 ? 4.76471 16.32106 30.37101 0.111 33.51234 O ? A ? 137 OD2 1
   ATOM 7275 H A ASP A 140 ? 3.63898 13.48079 26.91196 0.111 25.86482 H ? A ? 137 H 1
   ATOM 7276 HA A ASP A 140 ? 5.23449 12.91434 28.75464 0.111 26.65246 H ? A ? 137 HA 1
   ATOM 7277 HB2 A ASP A 140 ? 4.34899 15.12777 28.18572 0.111 32.25624 H ? A ? 137 HB2 1
   ATOM 7278 HB3 A ASP A 140 ? 3.13164 14.80042 29.15335 0.111 32.25624 H ? A ? 137 HB3 1
   ATOM 7279 N B ASP A 140 ? 4.04490 12.97322 27.71862 0.424 20.02517 N ? A ? 137 N 1
   ATOM 7280 CA B ASP A 140 ? 4.79612 13.01101 28.95646 0.424 21.11079 C ? A ? 137 CA 1
   ATOM 7281 C B ASP A 140 ? 3.97390 12.25309 30.01179 0.424 21.67578 C ? A ? 137 C 1
   ATOM 7282 O B ASP A 140 ? 4.50969 11.57183 30.89629 0.424 21.30674 O ? A ? 137 O 1
   ATOM 7283 CB B ASP A 140 ? 5.08843 14.54155 29.12383 0.424 25.52405 C ? A ? 137 CB 1
   ATOM 7284 CG B ASP A 140 ? 5.15185 15.00167 30.44653 0.424 36.64949 C ? A ? 137 CG 1
   ATOM 7285 OD1 B ASP A 140 ? 5.81824 14.25125 31.33569 0.424 38.83620 O ? A ? 137 OD1 1
   ATOM 7286 OD2 B ASP A 140 ? 4.75012 16.25198 30.50845 0.424 33.29836 O ? A ? 137 OD2 1
   ATOM 7287 H B ASP A 140 ? 3.87308 13.76490 27.42996 0.424 24.03022 H ? A ? 137 H 1
   ATOM 7288 HA B ASP A 140 ? 5.66031 12.57567 29.02392 0.424 25.33296 H ? A ? 137 HA 1
   ATOM 7289 HB2 B ASP A 140 ? 5.94344 14.73657 28.70934 0.424 30.62888 H ? A ? 137 HB2 1
   ATOM 7290 HB3 B ASP A 140 ? 4.38339 15.03779 28.67935 0.424 30.62888 H ? A ? 137 HB3 1
   ATOM 7291 N C ASP A 140 ? 3.88464 13.16604 27.49623 0.021 21.37393 N ? A ? 137 N 1
   ATOM 7292 CA C ASP A 140 ? 4.48363 13.31622 28.82192 0.021 22.84742 C ? A ? 137 CA 1
   ATOM 7293 C C ASP A 140 ? 3.79955 12.40936 29.83673 0.021 21.92919 C ? A ? 137 C 1
   ATOM 7294 O C ASP A 140 ? 4.44846 11.64654 30.55910 0.021 21.65649 O ? A ? 137 O 1
   ATOM 7295 CB C ASP A 140 ? 4.37000 14.80643 29.18907 0.021 26.90378 C ? A ? 137 CB 1
   ATOM 7296 CG C ASP A 140 ? 4.93617 15.14000 30.52738 0.021 35.58256 C ? A ? 137 CG 1
   ATOM 7297 OD1 C ASP A 140 ? 5.45941 14.22897 31.21094 0.021 38.31709 O ? A ? 137 OD1 1
   ATOM 7298 OD2 C ASP A 140 ? 4.86236 16.34778 30.87007 0.021 34.33330 O ? A ? 137 OD2 1
   ATOM 7299 H C ASP A 140 ? 3.77175 13.91834 27.09510 0.021 25.64873 H ? A ? 137 H 1
   ATOM 7300 HA C ASP A 140 ? 5.41997 13.06297 28.82765 0.021 27.41692 H ? A ? 137 HA 1
   ATOM 7301 HB2 C ASP A 140 ? 4.84915 15.32862 28.52678 0.021 32.28455 H ? A ? 137 HB2 1
   ATOM 7302 HB3 C ASP A 140 ? 3.43274 15.05626 29.19388 0.021 32.28455 H ? A ? 137 HB3 1
   ATOM 7303 N D ASP A 140 ? 4.22234 13.04736 27.88111 0.444 19.27412 N ? A ? 137 N 1
   ATOM 7304 CA D ASP A 140 ? 4.19055 13.69768 29.18941 0.444 28.24182 C ? A ? 137 CA 1
   ATOM 7305 C D ASP A 140 ? 3.72703 12.43606 30.00671 0.444 21.46202 C ? A ? 137 C 1
   ATOM 7306 O D ASP A 140 ? 4.43046 11.73673 30.74622 0.444 21.29493 O ? A ? 137 O 1
   ATOM 7307 CB D ASP A 140 ? 3.07355 15.03351 29.24858 0.444 18.80398 C ? A ? 137 CB 1
   ATOM 7308 CG D ASP A 140 ? 3.37433 16.40137 30.04591 0.444 32.06206 C ? A ? 137 CG 1
   ATOM 7309 OD1 D ASP A 140 ? 4.54910 16.50580 30.39682 0.444 38.20569 O ? A ? 137 OD1 1
   ATOM 7310 OD2 D ASP A 140 ? 2.40869 17.35391 30.21935 0.444 4.63826 O ? A ? 137 OD2 1
   ATOM 7311 H D ASP A 140 ? 4.72117 13.56829 27.41271 0.444 23.12896 H ? A ? 137 H 1
   ATOM 7312 HA D ASP A 140 ? 4.99978 14.13142 29.50233 0.444 33.89020 H ? A ? 137 HA 1
   ATOM 7313 HB2 D ASP A 140 ? 2.91919 15.30376 28.32986 0.444 22.56479 H ? A ? 137 HB2 1
   ATOM 7314 HB3 D ASP A 140 ? 2.25336 14.68918 29.63538 0.444 22.56479 H ? A ? 137 HB3 1
   ATOM 7315 N A ASN A 141 ? 2.29761 12.39711 29.90976 0.111 20.74897 N ? A ? 138 N 1
   ATOM 7316 CA A ASN A 141 ? 1.51657 11.60098 30.86885 0.111 20.43899 C ? A ? 138 CA 1
   ATOM 7317 C A ASN A 141 ? 1.78547 10.11551 30.67186 0.111 21.48071 C ? A ? 138 C 1
   ATOM 7318 O A ASN A 141 ? 1.73732 9.32442 31.62337 0.111 21.51589 O ? A ? 138 O 1
   ATOM 7319 CB A ASN A 141 ? 0.02411 11.86825 30.69082 0.111 21.38692 C ? A ? 138 CB 1
   ATOM 7320 CG A ASN A 141 ? -0.34482 13.36825 30.73733 0.111 22.19925 C ? A ? 138 CG 1
   ATOM 7321 OD1 A ASN A 141 ? 0.19421 14.16336 31.53046 0.111 22.42174 O ? A ? 138 OD1 1
   ATOM 7322 ND2 A ASN A 141 ? -1.32708 13.73849 29.90357 0.111 22.24114 N ? A ? 138 ND2 1
   ATOM 7323 H A ASN A 141 ? 1.82662 12.93596 29.43289 0.111 24.89878 H ? A ? 138 H 1
   ATOM 7324 HA A ASN A 141 ? 1.76624 11.86084 31.76943 0.111 24.52681 H ? A ? 138 HA 1
   ATOM 7325 HB2 A ASN A 141 ? -0.25552 11.52071 29.82947 0.111 25.66432 H ? A ? 138 HB2 1
   ATOM 7326 HB3 A ASN A 141 ? -0.46090 11.42143 31.40217 0.111 25.66432 H ? A ? 138 HB3 1
   ATOM 7327 HD21 A ASN A 141 ? -1.58281 14.55918 29.87792 0.111 26.68939 H ? A ? 138 HD21 1
   ATOM 7328 HD22 A ASN A 141 ? -1.70149 13.15531 29.39433 0.111 26.68939 H ? A ? 138 HD22 1
   ATOM 7329 N B ASN A 141 ? 2.69384 12.32863 29.89718 0.424 19.39038 N ? A ? 138 N 1
   ATOM 7330 CA B ASN A 141 ? 1.83071 11.54666 30.83291 0.424 20.45157 C ? A ? 138 CA 1
   ATOM 7331 C B ASN A 141 ? 2.03451 10.06058 30.55752 0.424 21.70370 C ? A ? 138 C 1
   ATOM 7332 O B ASN A 141 ? 2.01406 9.18921 31.45792 0.424 21.57951 O ? A ? 138 O 1
   ATOM 7333 CB B ASN A 141 ? 0.37380 11.82887 30.63113 0.424 20.92890 C ? A ? 138 CB 1
   ATOM 7334 CG B ASN A 141 ? -0.05050 13.25733 30.96403 0.424 22.81191 C ? A ? 138 CG 1
   ATOM 7335 OD1 B ASN A 141 ? 0.52200 13.96067 31.80383 0.424 23.45490 O ? A ? 138 OD1 1
   ATOM 7336 ND2 B ASN A 141 ? -1.17317 13.61871 30.39686 0.424 21.79757 N ? A ? 138 ND2 1
   ATOM 7337 H B ASN A 141 ? 2.27237 12.80104 29.31512 0.424 23.26847 H ? A ? 138 H 1
   ATOM 7338 HA B ASN A 141 ? 2.06170 11.79991 31.74033 0.424 24.54190 H ? A ? 138 HA 1
   ATOM 7339 HB2 B ASN A 141 ? 0.15438 11.66880 29.69993 0.424 25.11470 H ? A ? 138 HB2 1
   ATOM 7340 HB3 B ASN A 141 ? -0.13787 11.23245 31.19980 0.424 25.11470 H ? A ? 138 HB3 1
   ATOM 7341 HD21 B ASN A 141 ? -1.48740 14.40815 30.52968 0.424 26.15711 H ? A ? 138 HD21 1
   ATOM 7342 HD22 B ASN A 141 ? -1.59670 13.06675 29.89132 0.424 26.15711 H ? A ? 138 HD22 1
   ATOM 7343 N C ASN A 141 ? 2.46753 12.48631 29.90536 0.021 20.63041 N ? A ? 138 N 1
   ATOM 7344 CA C ASN A 141 ? 1.73494 11.68138 30.86973 0.021 20.53532 C ? A ? 138 CA 1
   ATOM 7345 C C ASN A 141 ? 1.89603 10.19450 30.58931 0.021 21.46560 C ? A ? 138 C 1
   ATOM 7346 O C ASN A 141 ? 1.73676 9.37015 31.49551 0.021 21.43382 O ? A ? 138 O 1
   ATOM 7347 CB C ASN A 141 ? 0.24326 12.01752 30.85143 0.021 21.25591 C ? A ? 138 CB 1
   ATOM 7348 CG C ASN A 141 ? -0.04396 13.51682 30.75608 0.021 22.25257 C ? A ? 138 CG 1
   ATOM 7349 OD1 C ASN A 141 ? 0.65447 14.36285 31.33144 0.021 21.38003 O ? A ? 138 OD1 1
   ATOM 7350 ND2 C ASN A 141 ? -1.11923 13.84246 30.04621 0.021 21.88174 N ? A ? 138 ND2 1
   ATOM 7351 H C ASN A 141 ? 1.97675 12.99021 29.41056 0.021 24.75651 H ? A ? 138 H 1
   ATOM 7352 HA C ASN A 141 ? 2.07792 11.88919 31.75296 0.021 24.64240 H ? A ? 138 HA 1
   ATOM 7353 HB2 C ASN A 141 ? -0.16509 11.58788 30.08360 0.021 25.50710 H ? A ? 138 HB2 1
   ATOM 7354 HB3 C ASN A 141 ? -0.16167 11.68939 31.66951 0.021 25.50710 H ? A ? 138 HB3 1
   ATOM 7355 HD21 C ASN A 141 ? -1.33841 14.66874 29.95223 0.021 26.25811 H ? A ? 138 HD21 1
   ATOM 7356 HD22 C ASN A 141 ? -1.59588 13.22692 29.68082 0.021 26.25811 H ? A ? 138 HD22 1
   ATOM 7357 N D ASN A 141 ? 2.50509 12.28649 29.89968 0.444 19.97691 N ? A ? 138 N 1
   ATOM 7358 CA D ASN A 141 ? 1.74704 11.63933 31.01661 0.444 20.19924 C ? A ? 138 CA 1
   ATOM 7359 C D ASN A 141 ? 1.89489 10.14241 30.94301 0.444 21.82751 C ? A ? 138 C 1
   ATOM 7360 O D ASN A 141 ? 2.13864 9.45129 31.95606 0.444 22.03032 O ? A ? 138 O 1
   ATOM 7361 CB D ASN A 141 ? 0.30269 11.95802 30.93886 0.444 21.06244 C ? A ? 138 CB 1
   ATOM 7362 CG D ASN A 141 ? -0.01780 13.47867 30.69070 0.444 22.26206 C ? A ? 138 CG 1
   ATOM 7363 OD1 D ASN A 141 ? -0.96703 13.70599 29.98145 0.444 21.83938 O ? A ? 138 OD1 1
   ATOM 7364 ND2 D ASN A 141 ? 0.61962 14.47367 31.40302 0.444 20.79797 N ? A ? 138 ND2 1
   ATOM 7365 H D ASN A 141 ? 2.03131 12.52602 29.22310 0.444 23.97231 H ? A ? 138 H 1
   ATOM 7366 HA D ASN A 141 ? 2.09306 11.98306 31.85508 0.444 24.23911 H ? A ? 138 HA 1
   ATOM 7367 HB2 D ASN A 141 ? -0.08638 11.45392 30.20713 0.444 25.27494 H ? A ? 138 HB2 1
   ATOM 7368 HB3 D ASN A 141 ? -0.11571 11.70380 31.77624 0.444 25.27494 H ? A ? 138 HB3 1
   ATOM 7369 HD21 D ASN A 141 ? 0.43034 15.29896 31.25250 0.444 24.95758 H ? A ? 138 HD21 1
   ATOM 7370 HD22 D ASN A 141 ? 1.20621 14.26855 31.99753 0.444 24.95758 H ? A ? 138 HD22 1
   ATOM 7371 N A ALA A 142 ? 2.10452 9.72175 29.43584 0.111 21.41397 N ? A ? 139 N 1
   ATOM 7372 CA A ALA A 142 ? 2.39931 8.32341 29.14347 0.111 20.11646 C ? A ? 139 CA 1
   ATOM 7373 C A ALA A 142 ? 3.79049 7.93241 29.60136 0.111 19.38684 C ? A ? 139 C 1
   ATOM 7374 O A ALA A 142 ? 3.97474 6.86007 30.19589 0.111 18.87287 O ? A ? 139 O 1
   ATOM 7375 CB A ALA A 142 ? 2.20236 8.09322 27.66599 0.111 18.36429 C ? A ? 139 CB 1
   ATOM 7376 H A ALA A 142 ? 2.15625 10.24370 28.75430 0.111 25.69678 H ? A ? 139 H 1
   ATOM 7377 HA A ALA A 142 ? 1.78673 7.74355 29.62243 0.111 24.13977 H ? A ? 139 HA 1
   ATOM 7378 HB1 A ALA A 142 ? 2.25710 7.14191 27.48454 0.111 22.03716 H ? A ? 139 HB1 1
   ATOM 7379 HB2 A ALA A 142 ? 1.33005 8.42961 27.40749 0.111 22.03716 H ? A ? 139 HB2 1
   ATOM 7380 HB3 A ALA A 142 ? 2.89620 8.56353 27.17785 0.111 22.03716 H ? A ? 139 HB3 1
   ATOM 7381 N B ALA A 142 ? 2.28140 9.73951 29.28299 0.424 21.76044 N ? A ? 139 N 1
   ATOM 7382 CA B ALA A 142 ? 2.51872 8.35618 28.94452 0.424 19.70314 C ? A ? 139 CA 1
   ATOM 7383 C B ALA A 142 ? 3.84089 7.93404 29.51012 0.424 19.32701 C ? A ? 139 C 1
   ATOM 7384 O B ALA A 142 ? 3.95931 6.87679 30.16372 0.424 18.72172 O ? A ? 139 O 1
   ATOM 7385 CB B ALA A 142 ? 2.38812 8.21525 27.47985 0.424 18.36799 C ? A ? 139 CB 1
   ATOM 7386 H B ALA A 142 ? 2.31363 10.29285 28.62544 0.424 26.11255 H ? A ? 139 H 1
   ATOM 7387 HA B ALA A 142 ? 1.86384 7.75046 29.32547 0.424 23.64379 H ? A ? 139 HA 1
   ATOM 7388 HB1 B ALA A 142 ? 2.43781 7.27483 27.24740 0.424 22.04160 H ? A ? 139 HB1 1
   ATOM 7389 HB2 B ALA A 142 ? 1.53309 8.57981 27.20251 0.424 22.04160 H ? A ? 139 HB2 1
   ATOM 7390 HB3 B ALA A 142 ? 3.10971 8.70073 27.05029 0.424 22.04160 H ? A ? 139 HB3 1
   ATOM 7391 N C ALA A 142 ? 2.19977 9.84270 29.33920 0.021 21.32777 N ? A ? 139 N 1
   ATOM 7392 CA C ALA A 142 ? 2.43445 8.44883 28.99636 0.021 20.01905 C ? A ? 139 CA 1
   ATOM 7393 C C ALA A 142 ? 3.79666 7.99292 29.49879 0.021 19.42622 C ? A ? 139 C 1
   ATOM 7394 O C ALA A 142 ? 3.91320 6.93150 30.12217 0.021 18.93965 O ? A ? 139 O 1
   ATOM 7395 CB C ALA A 142 ? 2.31364 8.26070 27.48645 0.021 18.42905 C ? A ? 139 CB 1
   ATOM 7396 H C ALA A 142 ? 2.27460 10.38935 28.67953 0.021 25.59333 H ? A ? 139 H 1
   ATOM 7397 HA C ALA A 142 ? 1.75947 7.89500 29.41894 0.021 24.02287 H ? A ? 139 HA 1
   ATOM 7398 HB1 C ALA A 142 ? 2.38784 7.31606 27.27897 0.021 22.11488 H ? A ? 139 HB1 1
   ATOM 7399 HB2 C ALA A 142 ? 1.45193 8.59685 27.19428 0.021 22.11488 H ? A ? 139 HB2 1
   ATOM 7400 HB3 C ALA A 142 ? 3.02615 8.75243 27.04893 0.021 22.11488 H ? A ? 139 HB3 1
   ATOM 7401 N D ALA A 142 ? 1.81994 9.63868 29.70875 0.444 21.90580 N ? A ? 139 N 1
   ATOM 7402 CA D ALA A 142 ? 2.00166 8.18579 29.46911 0.444 22.04930 C ? A ? 139 CA 1
   ATOM 7403 C D ALA A 142 ? 3.38306 7.71814 29.71264 0.444 18.72179 C ? A ? 139 C 1
   ATOM 7404 O D ALA A 142 ? 3.57113 6.60945 30.16759 0.444 17.78303 O ? A ? 139 O 1
   ATOM 7405 CB D ALA A 142 ? 1.57854 7.85519 28.05511 0.444 17.32299 C ? A ? 139 CB 1
   ATOM 7406 H D ALA A 142 ? 1.66810 10.09965 28.99879 0.444 26.28698 H ? A ? 139 H 1
   ATOM 7407 HA D ALA A 142 ? 1.43565 7.71056 30.09735 0.444 26.45917 H ? A ? 139 HA 1
   ATOM 7408 HB1 D ALA A 142 ? 1.65197 6.89756 27.91924 0.444 20.78760 H ? A ? 139 HB1 1
   ATOM 7409 HB2 D ALA A 142 ? 0.65972 8.13808 27.92611 0.444 20.78760 H ? A ? 139 HB2 1
   ATOM 7410 HB3 D ALA A 142 ? 2.15889 8.32283 27.43430 0.444 20.78760 H ? A ? 139 HB3 1
   ATOM 7411 N A TYR A 143 ? 4.77896 8.79641 29.33911 0.111 19.15859 N ? A ? 140 N 1
   ATOM 7412 CA A TYR A 143 ? 6.12126 8.55593 29.86301 0.111 20.14453 C ? A ? 140 CA 1
   ATOM 7413 C A TYR A 143 ? 6.11390 8.25172 31.35773 0.111 21.93532 C ? A ? 140 C 1
   ATOM 7414 O A TYR A 143 ? 6.79598 7.33733 31.81369 0.111 20.41616 O ? A ? 140 O 1
   ATOM 7415 CB A TYR A 143 ? 6.99884 9.77964 29.62377 0.111 22.42093 C ? A ? 140 CB 1
   ATOM 7416 CG A TYR A 143 ? 7.24437 10.25647 28.19888 0.111 22.22432 C ? A ? 140 CG 1
   ATOM 7417 CD1 A TYR A 143 ? 7.05979 9.43751 27.09436 0.111 21.18920 C ? A ? 140 CD1 1
   ATOM 7418 CD2 A TYR A 143 ? 7.70727 11.54121 27.98175 0.111 22.10849 C ? A ? 140 CD2 1
   ATOM 7419 CE1 A TYR A 143 ? 7.34971 9.90346 25.79142 0.111 22.57531 C ? A ? 140 CE1 1
   ATOM 7420 CE2 A TYR A 143 ? 8.00509 12.00842 26.71568 0.111 22.76073 C ? A ? 140 CE2 1
   ATOM 7421 CZ A TYR A 143 ? 7.81085 11.19030 25.61458 0.111 22.11166 C ? A ? 140 CZ 1
   ATOM 7422 OH A TYR A 143 ? 8.09679 11.67499 24.38938 0.111 19.03854 O ? A ? 140 OH 1
   ATOM 7423 H A TYR A 143 ? 4.69748 9.51287 28.87044 0.111 22.99032 H ? A ? 140 H 1
   ATOM 7424 HA A TYR A 143 ? 6.48577 7.79054 29.39162 0.111 24.17345 H ? A ? 140 HA 1
   ATOM 7425 HB2 A TYR A 143 ? 6.59146 10.52449 30.09297 0.111 26.90513 H ? A ? 140 HB2 1
   ATOM 7426 HB3 A TYR A 143 ? 7.87202 9.58801 30.00025 0.111 26.90513 H ? A ? 140 HB3 1
   ATOM 7427 HD1 A TYR A 143 ? 6.74154 8.57167 27.21245 0.111 25.42706 H ? A ? 140 HD1 1
   ATOM 7428 HD2 A TYR A 143 ? 7.82170 12.10822 28.70997 0.111 26.53020 H ? A ? 140 HD2 1
   ATOM 7429 HE1 A TYR A 143 ? 7.22994 9.34476 25.05766 0.111 27.09039 H ? A ? 140 HE1 1
   ATOM 7430 HE2 A TYR A 143 ? 8.33531 12.87049 26.60302 0.111 27.31289 H ? A ? 140 HE2 1
   ATOM 7431 HH A TYR A 143 ? 8.33200 12.47937 24.44633 0.111 22.84627 H ? A ? 140 HH 1
   ATOM 7432 N B TYR A 143 ? 4.86055 8.79016 29.30726 0.424 18.97317 N ? A ? 140 N 1
   ATOM 7433 CA B TYR A 143 ? 6.17153 8.51916 29.90188 0.424 20.08520 C ? A ? 140 CA 1
   ATOM 7434 C B TYR A 143 ? 6.14849 8.29196 31.41140 0.424 22.07171 C ? A ? 140 C 1
   ATOM 7435 O B TYR A 143 ? 6.83335 7.43529 31.91501 0.424 20.01105 O ? A ? 140 O 1
   ATOM 7436 CB B TYR A 143 ? 7.09785 9.69472 29.61175 0.424 22.51515 C ? A ? 140 CB 1
   ATOM 7437 CG B TYR A 143 ? 7.28781 10.25105 28.19332 0.424 22.27720 C ? A ? 140 CG 1
   ATOM 7438 CD1 B TYR A 143 ? 7.03006 9.51027 27.05245 0.424 20.96169 C ? A ? 140 CD1 1
   ATOM 7439 CD2 B TYR A 143 ? 7.81358 11.50750 28.03140 0.424 22.05683 C ? A ? 140 CD2 1
   ATOM 7440 CE1 B TYR A 143 ? 7.34803 10.04151 25.73409 0.424 22.64908 C ? A ? 140 CE1 1
   ATOM 7441 CE2 B TYR A 143 ? 8.15347 12.03125 26.77410 0.424 22.77883 C ? A ? 140 CE2 1
   ATOM 7442 CZ B TYR A 143 ? 7.88812 11.29323 25.61343 0.424 22.08481 C ? A ? 140 CZ 1
   ATOM 7443 OH B TYR A 143 ? 8.17090 11.77673 24.45772 0.424 18.50338 O ? A ? 140 OH 1
   ATOM 7444 H B TYR A 143 ? 4.81558 9.51225 28.84233 0.424 22.76782 H ? A ? 140 H 1
   ATOM 7445 HA B TYR A 143 ? 6.49553 7.69979 29.49623 0.424 24.10225 H ? A ? 140 HA 1
   ATOM 7446 HB2 B TYR A 143 ? 6.77721 10.44055 30.14262 0.424 27.01820 H ? A ? 140 HB2 1
   ATOM 7447 HB3 B TYR A 143 ? 7.98325 9.43248 29.90876 0.424 27.01820 H ? A ? 140 HB3 1
   ATOM 7448 HD1 B TYR A 143 ? 6.65003 8.66489 27.12865 0.424 25.15404 H ? A ? 140 HD1 1
   ATOM 7449 HD2 B TYR A 143 ? 7.95053 12.03411 28.78560 0.424 26.46821 H ? A ? 140 HD2 1
   ATOM 7450 HE1 B TYR A 143 ? 7.18414 9.53036 24.97464 0.424 27.17891 H ? A ? 140 HE1 1
   ATOM 7451 HE2 B TYR A 143 ? 8.55469 12.86794 26.71176 0.424 27.33462 H ? A ? 140 HE2 1
   ATOM 7452 HH B TYR A 143 ? 8.28618 12.60688 24.51396 0.424 22.20408 H ? A ? 140 HH 1
   ATOM 7453 N C TYR A 143 ? 4.83955 8.79558 29.24854 0.021 19.20951 N ? A ? 140 N 1
   ATOM 7454 CA C TYR A 143 ? 6.15278 8.48693 29.80285 0.021 20.17847 C ? A ? 140 CA 1
   ATOM 7455 C C TYR A 143 ? 6.05219 8.21343 31.29726 0.021 21.87568 C ? A ? 140 C 1
   ATOM 7456 O C TYR A 143 ? 6.70031 7.29881 31.82067 0.021 20.54450 O ? A ? 140 O 1
   ATOM 7457 CB C TYR A 143 ? 7.12463 9.64998 29.61186 0.021 22.31907 C ? A ? 140 CB 1
   ATOM 7458 CG C TYR A 143 ? 7.35715 10.18590 28.21852 0.021 22.20910 C ? A ? 140 CG 1
   ATOM 7459 CD1 C TYR A 143 ? 7.16194 9.41301 27.08522 0.021 21.31368 C ? A ? 140 CD1 1
   ATOM 7460 CD2 C TYR A 143 ? 7.81507 11.48578 28.05035 0.021 22.13895 C ? A ? 140 CD2 1
   ATOM 7461 CE1 C TYR A 143 ? 7.41677 9.93045 25.81368 0.021 22.55800 C ? A ? 140 CE1 1
   ATOM 7462 CE2 C TYR A 143 ? 8.07139 12.00562 26.79881 0.021 22.77168 C ? A ? 140 CE2 1
   ATOM 7463 CZ C TYR A 143 ? 7.86451 11.22821 25.68388 0.021 22.12190 C ? A ? 140 CZ 1
   ATOM 7464 OH C TYR A 143 ? 8.11642 11.75179 24.44365 0.021 19.14643 O ? A ? 140 OH 1
   ATOM 7465 H C TYR A 143 ? 4.80928 9.50950 28.77001 0.021 23.05143 H ? A ? 140 H 1
   ATOM 7466 HA C TYR A 143 ? 6.49290 7.71135 29.32989 0.021 24.21418 H ? A ? 140 HA 1
   ATOM 7467 HB2 C TYR A 143 ? 6.79630 10.39425 30.14021 0.021 26.78290 H ? A ? 140 HB2 1
   ATOM 7468 HB3 C TYR A 143 ? 7.99030 9.36420 29.94328 0.021 26.78290 H ? A ? 140 HB3 1
   ATOM 7469 HD1 C TYR A 143 ? 6.85738 8.53865 27.17259 0.021 25.57643 H ? A ? 140 HD1 1
   ATOM 7470 HD2 C TYR A 143 ? 7.95232 12.01895 28.79988 0.021 26.56676 H ? A ? 140 HD2 1
   ATOM 7471 HE1 C TYR A 143 ? 7.28535 9.40314 25.05898 0.021 27.06962 H ? A ? 140 HE1 1
   ATOM 7472 HE2 C TYR A 143 ? 8.38254 12.87747 26.70955 0.021 27.32603 H ? A ? 140 HE2 1
   ATOM 7473 HH C TYR A 143 ? 8.34338 12.55760 24.51267 0.021 22.97573 H ? A ? 140 HH 1
   ATOM 7474 N D TYR A 143 ? 4.40682 8.52770 29.37927 0.444 18.76357 N ? A ? 140 N 1
   ATOM 7475 CA D TYR A 143 ? 5.74342 8.15404 29.85446 0.444 19.06906 C ? A ? 140 CA 1
   ATOM 7476 C D TYR A 143 ? 5.80854 7.93478 31.35624 0.444 23.07090 C ? A ? 140 C 1
   ATOM 7477 O D TYR A 143 ? 6.29806 6.90870 31.83970 0.444 20.39203 O ? A ? 140 O 1
   ATOM 7478 CB D TYR A 143 ? 6.77944 9.22724 29.55204 0.444 21.85571 C ? A ? 140 CB 1
   ATOM 7479 CG D TYR A 143 ? 7.08503 9.49641 28.11014 0.444 22.31380 C ? A ? 140 CG 1
   ATOM 7480 CD1 D TYR A 143 ? 6.79806 8.55471 27.18400 0.444 20.25274 C ? A ? 140 CD1 1
   ATOM 7481 CD2 D TYR A 143 ? 7.59594 10.75374 27.70297 0.444 21.59636 C ? A ? 140 CD2 1
   ATOM 7482 CE1 D TYR A 143 ? 7.05970 8.74525 25.90888 0.444 24.09273 C ? A ? 140 CE1 1
   ATOM 7483 CE2 D TYR A 143 ? 7.91593 10.93851 26.38895 0.444 23.79243 C ? A ? 140 CE2 1
   ATOM 7484 CZ D TYR A 143 ? 7.63206 9.91959 25.50619 0.444 22.84827 C ? A ? 140 CZ 1
   ATOM 7485 OH D TYR A 143 ? 7.84892 9.98548 24.22309 0.444 24.04765 O ? A ? 140 OH 1
   ATOM 7486 H D TYR A 143 ? 4.35314 9.24747 28.91167 0.444 22.51630 H ? A ? 140 H 1
   ATOM 7487 HA D TYR A 143 ? 5.94459 7.33381 29.37734 0.444 22.88289 H ? A ? 140 HA 1
   ATOM 7488 HB2 D TYR A 143 ? 6.46486 10.06177 29.93350 0.444 26.22687 H ? A ? 140 HB2 1
   ATOM 7489 HB3 D TYR A 143 ? 7.61326 8.96399 29.97196 0.444 26.22687 H ? A ? 140 HB3 1
   ATOM 7490 HD1 D TYR A 143 ? 6.40734 7.75509 27.45390 0.444 24.30331 H ? A ? 140 HD1 1
   ATOM 7491 HD2 D TYR A 143 ? 7.71111 11.44036 28.31956 0.444 25.91564 H ? A ? 140 HD2 1
   ATOM 7492 HE1 D TYR A 143 ? 6.85667 8.08552 25.28563 0.444 28.91129 H ? A ? 140 HE1 1
   ATOM 7493 HE2 D TYR A 143 ? 8.31322 11.72767 26.09860 0.444 28.55093 H ? A ? 140 HE2 1
   ATOM 7494 HH D TYR A 143 ? 8.41735 10.58150 24.05803 0.444 28.85719 H ? A ? 140 HH 1
   ATOM 7495 N A MET A 144 ? 5.35019 9.01112 32.13473 0.111 21.71271 N ? A ? 141 N 1
   ATOM 7496 CA A MET A 144 ? 5.35096 8.78014 33.57277 0.111 22.51077 C ? A ? 141 CA 1
   ATOM 7497 C A MET A 144 ? 4.38035 7.68455 33.98598 0.111 21.38417 C ? A ? 141 C 1
   ATOM 7498 O A MET A 144 ? 4.53141 7.17225 35.08017 0.111 22.89684 O ? A ? 141 O 1
   ATOM 7499 CB A MET A 144 ? 5.02127 10.05095 34.37815 0.111 23.39999 C ? A ? 141 CB 1
   ATOM 7500 CG A MET A 144 ? 6.00997 11.16968 34.17322 0.111 25.28879 C ? A ? 141 CG 1
   ATOM 7501 SD A MET A 144 ? 5.85692 12.56361 35.36538 0.111 25.52490 S ? A ? 141 SD 1
   ATOM 7502 CE A MET A 144 ? 7.04069 13.69590 34.70540 0.111 26.34546 C ? A ? 141 CE 1
   ATOM 7503 H A MET A 144 ? 4.83876 9.64653 31.86217 0.111 26.05527 H ? A ? 141 H 1
   ATOM 7504 HA A MET A 144 ? 6.25878 8.53194 33.80767 0.111 27.01294 H ? A ? 141 HA 1
   ATOM 7505 HB2 A MET A 144 ? 4.14751 10.37402 34.10784 0.111 28.08001 H ? A ? 141 HB2 1
   ATOM 7506 HB3 A MET A 144 ? 5.01550 9.82942 35.32250 0.111 28.08001 H ? A ? 141 HB3 1
   ATOM 7507 HG2 A MET A 144 ? 6.90610 10.80882 34.26061 0.111 30.34657 H ? A ? 141 HG2 1
   ATOM 7508 HG3 A MET A 144 ? 5.88401 11.53297 33.28268 0.111 30.34657 H ? A ? 141 HG3 1
   ATOM 7509 HE1 A MET A 144 ? 6.96989 14.53900 35.17982 0.111 31.61457 H ? A ? 141 HE1 1
   ATOM 7510 HE2 A MET A 144 ? 7.92988 13.32558 34.81989 0.111 31.61457 H ? A ? 141 HE2 1
   ATOM 7511 HE3 A MET A 144 ? 6.85733 13.83054 33.76245 0.111 31.61457 H ? A ? 141 HE3 1
   ATOM 7512 N B MET A 144 ? 5.33808 9.01598 32.13518 0.424 21.80024 N ? A ? 141 N 1
   ATOM 7513 CA B MET A 144 ? 5.34533 8.76173 33.57212 0.424 22.48297 C ? A ? 141 CA 1
   ATOM 7514 C B MET A 144 ? 4.36159 7.69457 33.97772 0.424 21.25587 C ? A ? 141 C 1
   ATOM 7515 O B MET A 144 ? 4.50199 7.18138 35.03116 0.424 22.91786 O ? A ? 141 O 1
   ATOM 7516 CB B MET A 144 ? 5.05828 10.02049 34.45401 0.424 23.35784 C ? A ? 141 CB 1
   ATOM 7517 CG B MET A 144 ? 6.01283 11.12316 34.19729 0.424 25.21870 C ? A ? 141 CG 1
   ATOM 7518 SD B MET A 144 ? 5.62792 12.74352 35.09934 0.424 24.69953 S ? A ? 141 SD 1
   ATOM 7519 CE B MET A 144 ? 7.06878 13.64909 34.86648 0.424 26.19945 C ? A ? 141 CE 1
   ATOM 7520 H B MET A 144 ? 4.80349 9.62498 31.84721 0.424 26.16031 H ? A ? 141 H 1
   ATOM 7521 HA B MET A 144 ? 6.25785 8.50237 33.77448 0.424 26.97958 H ? A ? 141 HA 1
   ATOM 7522 HB2 B MET A 144 ? 4.16457 10.34469 34.26147 0.424 28.02943 H ? A ? 141 HB2 1
   ATOM 7523 HB3 B MET A 144 ? 5.12735 9.77388 35.38959 0.424 28.02943 H ? A ? 141 HB3 1
   ATOM 7524 HG2 B MET A 144 ? 6.89579 10.83693 34.47898 0.424 30.26246 H ? A ? 141 HG2 1
   ATOM 7525 HG3 B MET A 144 ? 6.01355 11.31365 33.24618 0.424 30.26246 H ? A ? 141 HG3 1
   ATOM 7526 HE1 B MET A 144 ? 6.97328 14.51153 35.30006 0.424 31.43936 H ? A ? 141 HE1 1
   ATOM 7527 HE2 B MET A 144 ? 7.81310 13.16385 35.25561 0.424 31.43936 H ? A ? 141 HE2 1
   ATOM 7528 HE3 B MET A 144 ? 7.21468 13.77138 33.91535 0.424 31.43936 H ? A ? 141 HE3 1
   ATOM 7529 N C MET A 144 ? 5.25953 9.01869 31.99939 0.021 21.67027 N ? A ? 141 N 1
   ATOM 7530 CA C MET A 144 ? 5.21480 8.93762 33.45363 0.021 22.63180 C ? A ? 141 CA 1
   ATOM 7531 C C MET A 144 ? 4.44168 7.70547 33.90893 0.021 21.29871 C ? A ? 141 C 1
   ATOM 7532 O C MET A 144 ? 4.80166 7.11679 34.93537 0.021 22.86757 O ? A ? 141 O 1
   ATOM 7533 CB C MET A 144 ? 4.61425 10.23074 34.02676 0.021 23.72168 C ? A ? 141 CB 1
   ATOM 7534 CG C MET A 144 ? 5.34193 11.52292 33.53172 0.021 24.43242 C ? A ? 141 CG 1
   ATOM 7535 SD C MET A 144 ? 4.90151 13.15261 34.23228 0.021 27.49164 S ? A ? 141 SD 1
   ATOM 7536 CE C MET A 144 ? 6.52503 13.73979 34.72516 0.021 26.49665 C ? A ? 141 CE 1
   ATOM 7537 H C MET A 144 ? 4.74184 9.61592 31.66040 0.021 26.00434 H ? A ? 141 H 1
   ATOM 7538 HA C MET A 144 ? 6.11682 8.86978 33.80387 0.021 27.15818 H ? A ? 141 HA 1
   ATOM 7539 HB2 C MET A 144 ? 3.68425 10.29071 33.75768 0.021 28.46603 H ? A ? 141 HB2 1
   ATOM 7540 HB3 C MET A 144 ? 4.67866 10.20446 34.99426 0.021 28.46603 H ? A ? 141 HB3 1
   ATOM 7541 HG2 C MET A 144 ? 6.28863 11.40376 33.70626 0.021 29.31893 H ? A ? 141 HG2 1
   ATOM 7542 HG3 C MET A 144 ? 5.18671 11.59154 32.57668 0.021 29.31893 H ? A ? 141 HG3 1
   ATOM 7543 HE1 C MET A 144 ? 6.42336 14.55909 35.23437 0.021 31.79599 H ? A ? 141 HE1 1
   ATOM 7544 HE2 C MET A 144 ? 6.95365 13.06211 35.27100 0.021 31.79599 H ? A ? 141 HE2 1
   ATOM 7545 HE3 C MET A 144 ? 7.05478 13.90799 33.93019 0.021 31.79599 H ? A ? 141 HE3 1
   ATOM 7546 N D MET A 144 ? 5.27549 8.92931 32.09205 0.444 21.69952 N ? A ? 141 N 1
   ATOM 7547 CA D MET A 144 ? 5.15575 8.88501 33.55109 0.444 22.68520 C ? A ? 141 CA 1
   ATOM 7548 C D MET A 144 ? 4.43254 7.66487 33.94577 0.444 21.92678 C ? A ? 141 C 1
   ATOM 7549 O D MET A 144 ? 4.83903 7.01315 34.88710 0.444 22.99266 O ? A ? 141 O 1
   ATOM 7550 CB D MET A 144 ? 4.33531 10.07734 34.13613 0.444 23.56275 C ? A ? 141 CB 1
   ATOM 7551 CG D MET A 144 ? 5.15119 11.22384 34.87343 0.444 25.03798 C ? A ? 141 CG 1
   ATOM 7552 SD D MET A 144 ? 4.05992 12.85728 35.08293 0.444 24.08718 S ? A ? 141 SD 1
   ATOM 7553 CE D MET A 144 ? 2.88889 11.92896 35.90990 0.444 17.25445 C ? A ? 141 CE 1
   ATOM 7554 H D MET A 144 ? 4.96853 9.65916 31.75634 0.444 26.03944 H ? A ? 141 H 1
   ATOM 7555 HA D MET A 144 ? 6.05935 8.93849 33.89971 0.444 27.22226 H ? A ? 141 HA 1
   ATOM 7556 HB2 D MET A 144 ? 3.85643 10.49788 33.40488 0.444 28.27532 H ? A ? 141 HB2 1
   ATOM 7557 HB3 D MET A 144 ? 3.70648 9.71901 34.78193 0.444 28.27532 H ? A ? 141 HB3 1
   ATOM 7558 HG2 D MET A 144 ? 5.41413 10.91589 35.75487 0.444 30.04559 H ? A ? 141 HG2 1
   ATOM 7559 HG3 D MET A 144 ? 5.93790 11.44584 34.35122 0.444 30.04559 H ? A ? 141 HG3 1
   ATOM 7560 HE1 D MET A 144 ? 2.50902 12.46371 36.62449 0.444 20.70536 H ? A ? 141 HE1 1
   ATOM 7561 HE2 D MET A 144 ? 2.19342 11.66913 35.28563 0.444 20.70536 H ? A ? 141 HE2 1
   ATOM 7562 HE3 D MET A 144 ? 3.31464 11.13908 36.27832 0.444 20.70536 H ? A ? 141 HE3 1
   ATOM 7563 N . GLU A 145 ? 3.42165 7.26892 33.14660 1.000 18.73301 N ? A ? 142 N 1
   ATOM 7564 CA . GLU A 145 ? 2.72065 6.05048 33.49144 1.000 24.22950 C ? A ? 142 CA 1
   ATOM 7565 C . GLU A 145 ? 3.67307 4.83492 33.39207 1.000 21.83971 C ? A ? 142 C 1
   ATOM 7566 O . GLU A 145 ? 3.63309 3.97063 34.17015 1.000 26.41212 O ? A ? 142 O 1
   ATOM 7567 HA . GLU A 145 ? 2.38639 6.11872 34.39946 1.000 29.07542 H ? A ? 142 HA 1
   ATOM 7568 CB A GLU A 145 ? 1.55569 5.85738 32.56436 0.703 24.52820 C ? A ? 142 CB 1
   ATOM 7569 CG A GLU A 145 ? 0.51542 4.77536 33.02540 0.703 27.91384 C ? A ? 142 CG 1
   ATOM 7570 CD A GLU A 145 ? -0.40141 5.32865 34.11048 0.703 28.91969 C ? A ? 142 CD 1
   ATOM 7571 OE1 A GLU A 145 ? -0.07951 6.16577 34.83150 0.703 30.76296 O ? A ? 142 OE1 1
   ATOM 7572 OE2 A GLU A 145 ? -1.46384 4.93829 34.04743 0.703 29.16085 O ? A ? 142 OE2 1
   ATOM 7573 H A GLU A 145 ? 3.18043 7.65761 32.41836 0.111 22.47963 H ? A ? 142 H 1
   ATOM 7574 HB2 A GLU A 145 ? 1.08294 6.70067 32.48520 0.703 29.43385 H ? A ? 142 HB2 1
   ATOM 7575 HB3 A GLU A 145 ? 1.89480 5.58450 31.69751 0.703 29.43385 H ? A ? 142 HB3 1
   ATOM 7576 HG2 A GLU A 145 ? -0.02970 4.50824 32.26883 0.703 33.49662 H ? A ? 142 HG2 1
   ATOM 7577 HG3 A GLU A 145 ? 0.98616 4.00635 33.38308 0.703 33.49662 H ? A ? 142 HG3 1
   ATOM 7578 CB B GLU A 145 ? 1.54299 5.89434 32.54809 0.297 24.50436 C ? A ? 142 CB 1
   ATOM 7579 CG B GLU A 145 ? 0.55563 4.78424 32.86051 0.297 27.44835 C ? A ? 142 CG 1
   ATOM 7580 CD B GLU A 145 ? -0.47286 5.17996 33.88363 0.297 29.41023 C ? A ? 142 CD 1
   ATOM 7581 OE1 B GLU A 145 ? -0.68558 6.39031 34.13677 0.297 28.92306 O ? A ? 142 OE1 1
   ATOM 7582 OE2 B GLU A 145 ? -1.07473 4.22250 34.33067 0.297 30.30379 O ? A ? 142 OE2 1
   ATOM 7583 H B GLU A 145 ? 3.18413 7.65014 32.41322 0.424 22.47963 H ? A ? 142 H 1
   ATOM 7584 HB2 B GLU A 145 ? 1.04378 6.72601 32.55188 0.297 29.40525 H ? A ? 142 HB2 1
   ATOM 7585 HB3 B GLU A 145 ? 1.89170 5.72076 31.65974 0.297 29.40525 H ? A ? 142 HB3 1
   ATOM 7586 HG2 B GLU A 145 ? 0.08820 4.54037 32.04630 0.297 32.93803 H ? A ? 142 HG2 1
   ATOM 7587 HG3 B GLU A 145 ? 1.04134 4.01902 33.20610 0.297 32.93803 H ? A ? 142 HG3 1
   ATOM 7588 H C GLU A 145 ? 3.13096 7.66251 32.43937 0.021 22.47963 H ? A ? 142 H 1
   ATOM 7589 H D GLU A 145 ? 3.14773 7.67587 32.44023 0.444 22.47963 H ? A ? 142 H 1
   ATOM 7590 N A LEU A 146 ? 4.53170 4.84106 32.37742 0.087 20.89292 N ? A ? 143 N 1
   ATOM 7591 CA A LEU A 146 ? 5.55197 3.81230 32.22308 0.087 23.36847 C ? A ? 143 CA 1
   ATOM 7592 C A LEU A 146 ? 6.51514 3.83720 33.39739 0.087 23.06508 C ? A ? 143 C 1
   ATOM 7593 O A LEU A 146 ? 6.77566 2.80784 34.02484 0.087 24.49974 O ? A ? 143 O 1
   ATOM 7594 CB A LEU A 146 ? 6.28551 4.03342 30.89658 0.087 21.85162 C ? A ? 143 CB 1
   ATOM 7595 CG A LEU A 146 ? 6.92079 2.79907 30.26321 0.087 21.24814 C ? A ? 143 CG 1
   ATOM 7596 CD1 A LEU A 146 ? 6.54299 2.72704 28.81349 0.087 20.38983 C ? A ? 143 CD1 1
   ATOM 7597 CD2 A LEU A 146 ? 8.39688 2.88842 30.36710 0.087 22.72033 C ? A ? 143 CD2 1
   ATOM 7598 H A LEU A 146 ? 4.54511 5.43671 31.75724 0.087 25.07152 H ? A ? 143 H 1
   ATOM 7599 HA A LEU A 146 ? 5.13975 2.93459 32.19856 0.087 28.04218 H ? A ? 143 HA 1
   ATOM 7600 HB2 A LEU A 146 ? 5.64960 4.38861 30.25599 0.087 26.22197 H ? A ? 143 HB2 1
   ATOM 7601 HB3 A LEU A 146 ? 6.99676 4.67519 31.04873 0.087 26.22197 H ? A ? 143 HB3 1
   ATOM 7602 HG A LEU A 146 ? 6.61034 2.00251 30.72148 0.087 25.49778 H ? A ? 143 HG 1
   ATOM 7603 HD11 A LEU A 146 ? 7.01319 1.98560 28.40107 0.087 24.46781 H ? A ? 143 HD11 1
   ATOM 7604 HD12 A LEU A 146 ? 5.58509 2.59144 28.74313 0.087 24.46781 H ? A ? 143 HD12 1
   ATOM 7605 HD13 A LEU A 146 ? 6.79204 3.55856 28.38054 0.087 24.46781 H ? A ? 143 HD13 1
   ATOM 7606 HD21 A LEU A 146 ? 8.78589 2.05287 30.06475 0.087 27.26441 H ? A ? 143 HD21 1
   ATOM 7607 HD22 A LEU A 146 ? 8.70897 3.61908 29.81065 0.087 27.26441 H ? A ? 143 HD22 1
   ATOM 7608 HD23 A LEU A 146 ? 8.63911 3.05041 31.29229 0.087 27.26441 H ? A ? 143 HD23 1
   ATOM 7609 N B LEU A 146 ? 4.49035 4.78270 32.38245 0.364 21.16967 N ? A ? 143 N 1
   ATOM 7610 CA B LEU A 146 ? 5.43542 3.67386 32.26288 0.364 23.56480 C ? A ? 143 CA 1
   ATOM 7611 C B LEU A 146 ? 6.43752 3.76178 33.38522 0.364 22.94183 C ? A ? 143 C 1
   ATOM 7612 O B LEU A 146 ? 6.89549 2.75027 33.91851 0.364 24.64488 O ? A ? 143 O 1
   ATOM 7613 CB B LEU A 146 ? 6.09558 3.74303 30.89030 0.364 22.25273 C ? A ? 143 CB 1
   ATOM 7614 CG B LEU A 146 ? 7.22348 2.74196 30.81734 0.364 21.18919 C ? A ? 143 CG 1
   ATOM 7615 CD1 B LEU A 146 ? 6.81350 1.47225 31.09188 0.364 23.23848 C ? A ? 143 CD1 1
   ATOM 7616 CD2 B LEU A 146 ? 7.68314 2.82988 29.48846 0.364 22.28723 C ? A ? 143 CD2 1
   ATOM 7617 H B LEU A 146 ? 4.53160 5.36287 31.74897 0.364 25.40362 H ? A ? 143 H 1
   ATOM 7618 HA B LEU A 146 ? 4.99300 2.81275 32.32330 0.364 28.27778 H ? A ? 143 HA 1
   ATOM 7619 HB2 B LEU A 146 ? 5.44404 3.53234 30.20327 0.364 26.70329 H ? A ? 143 HB2 1
   ATOM 7620 HB3 B LEU A 146 ? 6.45518 4.63212 30.74501 0.364 26.70329 H ? A ? 143 HB3 1
   ATOM 7621 HG B LEU A 146 ? 7.91325 2.93103 31.47261 0.364 25.42704 H ? A ? 143 HG 1
   ATOM 7622 HD11 B LEU A 146 ? 7.52450 0.85401 30.86130 0.364 27.88620 H ? A ? 143 HD11 1
   ATOM 7623 HD12 B LEU A 146 ? 6.60946 1.40383 32.03770 0.364 27.88620 H ? A ? 143 HD12 1
   ATOM 7624 HD13 B LEU A 146 ? 6.02141 1.27584 30.56756 0.364 27.88620 H ? A ? 143 HD13 1
   ATOM 7625 HD21 B LEU A 146 ? 8.49473 2.30610 29.39972 0.364 26.74470 H ? A ? 143 HD21 1
   ATOM 7626 HD22 B LEU A 146 ? 6.99925 2.48345 28.89417 0.364 26.74470 H ? A ? 143 HD22 1
   ATOM 7627 HD23 B LEU A 146 ? 7.86454 3.75921 29.27787 0.364 26.74470 H ? A ? 143 HD23 1
   ATOM 7628 N C LEU A 146 ? 4.54506 4.83899 32.41369 0.437 20.86178 N ? A ? 143 N 1
   ATOM 7629 CA C LEU A 146 ? 5.53803 3.77525 32.20788 0.437 23.52601 C ? A ? 143 CA 1
   ATOM 7630 C C LEU A 146 ? 6.54634 3.80676 33.33237 0.437 23.02070 C ? A ? 143 C 1
   ATOM 7631 O C LEU A 146 ? 7.00380 2.77612 33.81178 0.437 24.68077 O ? A ? 143 O 1
   ATOM 7632 CB C LEU A 146 ? 6.17501 4.01437 30.80948 0.437 21.82917 C ? A ? 143 CB 1
   ATOM 7633 CG C LEU A 146 ? 7.42383 3.22061 30.46003 0.437 21.49321 C ? A ? 143 CG 1
   ATOM 7634 CD1 C LEU A 146 ? 7.27162 1.86635 30.68111 0.437 21.64494 C ? A ? 143 CD1 1
   ATOM 7635 CD2 C LEU A 146 ? 7.80177 3.49383 29.03948 0.437 22.35806 C ? A ? 143 CD2 1
   ATOM 7636 H C LEU A 146 ? 4.59848 5.46255 31.82385 0.438 25.03415 H ? A ? 143 H 1
   ATOM 7637 HA C LEU A 146 ? 5.14838 2.88696 32.20932 0.438 28.23123 H ? A ? 143 HA 1
   ATOM 7638 HB2 C LEU A 146 ? 5.50820 3.79744 30.13925 0.438 26.19502 H ? A ? 143 HB2 1
   ATOM 7639 HB3 C LEU A 146 ? 6.41313 4.95274 30.74900 0.438 26.19502 H ? A ? 143 HB3 1
   ATOM 7640 HG C LEU A 146 ? 8.14400 3.50441 31.04460 0.438 25.79186 H ? A ? 143 HG 1
   ATOM 7641 HD11 C LEU A 146 ? 8.10482 1.41642 30.47078 0.438 25.97395 H ? A ? 143 HD11 1
   ATOM 7642 HD12 C LEU A 146 ? 7.04387 1.72211 31.61290 0.438 25.97395 H ? A ? 143 HD12 1
   ATOM 7643 HD13 C LEU A 146 ? 6.56172 1.53118 30.11138 0.438 25.97395 H ? A ? 143 HD13 1
   ATOM 7644 HD21 C LEU A 146 ? 8.58640 2.96955 28.81501 0.438 26.82969 H ? A ? 143 HD21 1
   ATOM 7645 HD22 C LEU A 146 ? 7.06228 3.24606 28.46270 0.438 26.82969 H ? A ? 143 HD22 1
   ATOM 7646 HD23 C LEU A 146 ? 7.99610 4.43900 28.94058 0.438 26.82969 H ? A ? 143 HD23 1
   ATOM 7647 N D LEU A 146 ? 4.54680 4.84748 32.39321 0.112 20.83781 N ? A ? 143 N 1
   ATOM 7648 CA D LEU A 146 ? 5.52345 3.78145 32.18188 0.112 23.40071 C ? A ? 143 CA 1
   ATOM 7649 C D LEU A 146 ? 6.52878 3.74221 33.31867 0.112 23.05666 C ? A ? 143 C 1
   ATOM 7650 O D LEU A 146 ? 6.80842 2.67762 33.87871 0.112 24.55080 O ? A ? 143 O 1
   ATOM 7651 CB D LEU A 146 ? 6.21287 4.01436 30.82705 0.112 21.85020 C ? A ? 143 CB 1
   ATOM 7652 CG D LEU A 146 ? 7.43334 3.15598 30.50894 0.112 21.52741 C ? A ? 143 CG 1
   ATOM 7653 CD1 D LEU A 146 ? 7.07299 1.73736 30.51828 0.112 21.96874 C ? A ? 143 CD1 1
   ATOM 7654 CD2 D LEU A 146 ? 8.03544 3.55736 29.17952 0.112 21.73321 C ? A ? 143 CD2 1
   ATOM 7655 H D LEU A 146 ? 4.59901 5.47540 31.80790 0.112 25.00539 H ? A ? 143 H 1
   ATOM 7656 HA D LEU A 146 ? 5.08262 2.91775 32.15762 0.112 28.08086 H ? A ? 143 HA 1
   ATOM 7657 HB2 D LEU A 146 ? 5.56080 3.84727 30.12864 0.112 26.22026 H ? A ? 143 HB2 1
   ATOM 7658 HB3 D LEU A 146 ? 6.50285 4.93947 30.79577 0.112 26.22026 H ? A ? 143 HB3 1
   ATOM 7659 HG D LEU A 146 ? 8.10962 3.29571 31.19014 0.112 25.83291 H ? A ? 143 HG 1
   ATOM 7660 HD11 D LEU A 146 ? 7.84856 1.21285 30.26475 0.112 26.36250 H ? A ? 143 HD11 1
   ATOM 7661 HD12 D LEU A 146 ? 6.78428 1.49074 31.41087 0.112 26.36250 H ? A ? 143 HD12 1
   ATOM 7662 HD13 D LEU A 146 ? 6.35288 1.59028 29.88526 0.112 26.36250 H ? A ? 143 HD13 1
   ATOM 7663 HD21 D LEU A 146 ? 8.80415 2.99426 28.99811 0.112 26.07987 H ? A ? 143 HD21 1
   ATOM 7664 HD22 D LEU A 146 ? 7.36954 3.44230 28.48365 0.112 26.07987 H ? A ? 143 HD22 1
   ATOM 7665 HD23 D LEU A 146 ? 8.30949 4.48674 29.22469 0.112 26.07987 H ? A ? 143 HD23 1
   ATOM 7666 N A GLY A 147 ? 7.04950 5.01881 33.71785 0.087 23.77029 N ? A ? 144 N 1
   ATOM 7667 CA A GLY A 147 ? 8.04585 5.11395 34.77270 0.087 23.60510 C ? A ? 144 CA 1
   ATOM 7668 C A GLY A 147 ? 7.54516 4.58990 36.10564 0.087 25.65830 C ? A ? 144 C 1
   ATOM 7669 O A GLY A 147 ? 8.26594 3.88607 36.82098 0.087 26.48861 O ? A ? 144 O 1
   ATOM 7670 H A GLY A 147 ? 6.85247 5.76722 33.34279 0.087 28.52437 H ? A ? 144 H 1
   ATOM 7671 HA2 A GLY A 147 ? 8.82887 4.60057 34.51931 0.087 28.32613 H ? A ? 144 HA2 1
   ATOM 7672 HA3 A GLY A 147 ? 8.30086 6.04271 34.88796 0.087 28.32613 H ? A ? 144 HA3 1
   ATOM 7673 N B GLY A 147 ? 6.80721 4.98341 33.74612 0.364 23.95918 N ? A ? 144 N 1
   ATOM 7674 CA B GLY A 147 ? 7.85630 5.26504 34.69307 0.364 23.42651 C ? A ? 144 CA 1
   ATOM 7675 C B GLY A 147 ? 7.43654 5.06232 36.12744 0.364 25.30890 C ? A ? 144 C 1
   ATOM 7676 O B GLY A 147 ? 8.29102 4.95355 36.98736 0.364 26.25190 O ? A ? 144 O 1
   ATOM 7677 H B GLY A 147 ? 6.44300 5.69857 33.43710 0.364 28.75103 H ? A ? 144 H 1
   ATOM 7678 HA2 B GLY A 147 ? 8.61009 4.68164 34.51321 0.364 28.11182 H ? A ? 144 HA2 1
   ATOM 7679 HA3 B GLY A 147 ? 8.13848 6.18712 34.58796 0.364 28.11182 H ? A ? 144 HA3 1
   ATOM 7680 N C GLY A 147 ? 6.95071 5.01602 33.74021 0.437 23.90498 N ? A ? 144 N 1
   ATOM 7681 CA C GLY A 147 ? 8.02224 5.15771 34.71149 0.437 23.50906 C ? A ? 144 CA 1
   ATOM 7682 C C GLY A 147 ? 7.58726 4.70183 36.08844 0.437 25.72607 C ? A ? 144 C 1
   ATOM 7683 O C GLY A 147 ? 8.39981 4.15731 36.86500 0.437 26.17696 O ? A ? 144 O 1
   ATOM 7684 H C GLY A 147 ? 6.61919 5.76136 33.46789 0.438 28.68599 H ? A ? 144 H 1
   ATOM 7685 HA2 C GLY A 147 ? 8.78342 4.62397 34.43469 0.438 28.21089 H ? A ? 144 HA2 1
   ATOM 7686 HA3 C GLY A 147 ? 8.29132 6.08816 34.76400 0.438 28.21089 H ? A ? 144 HA3 1
   ATOM 7687 N D GLY A 147 ? 7.08160 4.91037 33.67827 0.112 23.76550 N ? A ? 144 N 1
   ATOM 7688 CA D GLY A 147 ? 8.14988 4.96449 34.66419 0.112 23.70474 C ? A ? 144 CA 1
   ATOM 7689 C D GLY A 147 ? 7.72755 4.45738 36.02808 0.112 25.78144 C ? A ? 144 C 1
   ATOM 7690 O D GLY A 147 ? 8.55611 3.92553 36.78861 0.112 26.43443 O ? A ? 144 O 1
   ATOM 7691 H D GLY A 147 ? 6.85272 5.67754 33.36415 0.112 28.51862 H ? A ? 144 H 1
   ATOM 7692 HA2 D GLY A 147 ? 8.89375 4.42304 34.35697 0.112 28.44570 H ? A ? 144 HA2 1
   ATOM 7693 HA3 D GLY A 147 ? 8.44664 5.88286 34.76130 0.112 28.44570 H ? A ? 144 HA3 1
   ATOM 7694 N A THR A 148 ? 6.30655 4.92656 36.45663 0.087 24.88348 N ? A ? 145 N 1
   ATOM 7695 CA A THR A 148 ? 5.73858 4.50045 37.72686 0.087 25.73102 C ? A ? 145 CA 1
   ATOM 7696 C A THR A 148 ? 5.30672 3.04870 37.70709 0.087 25.76632 C ? A ? 145 C 1
   ATOM 7697 O A THR A 148 ? 4.57805 2.62583 38.61712 0.087 27.16833 O ? A ? 145 O 1
   ATOM 7698 CB A THR A 148 ? 4.55829 5.39220 38.10493 0.087 27.78835 C ? A ? 145 CB 1
   ATOM 7699 OG1 A THR A 148 ? 3.54162 5.29680 37.09552 0.087 28.95714 O ? A ? 145 OG1 1
   ATOM 7700 CG2 A THR A 148 ? 5.00778 6.83826 38.25963 0.087 25.40278 C ? A ? 145 CG2 1
   ATOM 7701 H A THR A 148 ? 5.77692 5.40179 35.97366 0.087 29.86019 H ? A ? 145 H 1
   ATOM 7702 HA A THR A 148 ? 6.41135 4.60317 38.41804 0.087 30.87724 H ? A ? 145 HA 1
   ATOM 7703 HB A THR A 148 ? 4.18863 5.10380 38.95409 0.087 33.34604 H ? A ? 145 HB 1
   ATOM 7704 HG1 A THR A 148 ? 3.87105 5.45804 36.33982 0.087 34.74859 H ? A ? 145 HG1 1
   ATOM 7705 HG21 A THR A 148 ? 4.25655 7.39292 38.52212 0.087 30.48336 H ? A ? 145 HG21 1
   ATOM 7706 HG22 A THR A 148 ? 5.69749 6.90043 38.93886 0.087 30.48336 H ? A ? 145 HG22 1
   ATOM 7707 HG23 A THR A 148 ? 5.36322 7.16693 37.41907 0.087 30.48336 H ? A ? 145 HG23 1
   ATOM 7708 N B THR A 148 ? 6.12845 4.98458 36.37969 0.364 24.69011 N ? A ? 145 N 1
   ATOM 7709 CA B THR A 148 ? 5.64506 4.57103 37.68333 0.364 25.70506 C ? A ? 145 CA 1
   ATOM 7710 C B THR A 148 ? 5.09804 3.16748 37.61234 0.364 25.83106 C ? A ? 145 C 1
   ATOM 7711 O B THR A 148 ? 4.29685 2.74935 38.48363 0.364 27.41745 O ? A ? 145 O 1
   ATOM 7712 CB B THR A 148 ? 4.66901 5.61072 38.21830 0.364 27.81577 C ? A ? 145 CB 1
   ATOM 7713 OG1 B THR A 148 ? 3.81703 6.11159 37.17541 0.364 27.79708 O ? A ? 145 OG1 1
   ATOM 7714 CG2 B THR A 148 ? 5.45355 6.73896 38.75577 0.364 25.69036 C ? A ? 145 CG2 1
   ATOM 7715 H B THR A 148 ? 5.51049 5.16685 35.81003 0.364 29.62814 H ? A ? 145 H 1
   ATOM 7716 HA B THR A 148 ? 6.35491 4.54319 38.34382 0.364 30.84609 H ? A ? 145 HA 1
   ATOM 7717 HB B THR A 148 ? 4.10901 5.21136 38.90227 0.364 33.37894 H ? A ? 145 HB 1
   ATOM 7718 HG1 B THR A 148 ? 3.31223 6.71019 37.47948 0.364 33.35651 H ? A ? 145 HG1 1
   ATOM 7719 HG21 B THR A 148 ? 4.85809 7.42290 39.10008 0.364 30.82844 H ? A ? 145 HG21 1
   ATOM 7720 HG22 B THR A 148 ? 6.02813 6.43112 39.47409 0.364 30.82844 H ? A ? 145 HG22 1
   ATOM 7721 HG23 B THR A 148 ? 6.00362 7.12387 38.05565 0.364 30.82844 H ? A ? 145 HG23 1
   ATOM 7722 N C THR A 148 ? 6.30113 4.86300 36.37392 0.437 24.74355 N ? A ? 145 N 1
   ATOM 7723 CA C THR A 148 ? 5.77016 4.48804 37.65867 0.437 25.74661 C ? A ? 145 CA 1
   ATOM 7724 C C THR A 148 ? 5.36424 3.05817 37.69345 0.437 25.66046 C ? A ? 145 C 1
   ATOM 7725 O C THR A 148 ? 4.67924 2.66341 38.66557 0.437 27.16201 O ? A ? 145 O 1
   ATOM 7726 CB C THR A 148 ? 4.64658 5.41885 38.03244 0.437 27.79270 C ? A ? 145 CB 1
   ATOM 7727 OG1 C THR A 148 ? 3.66462 5.43538 36.97142 0.437 28.76313 O ? A ? 145 OG1 1
   ATOM 7728 CG2 C THR A 148 ? 5.17995 6.82153 38.26918 0.437 25.52838 C ? A ? 145 CG2 1
   ATOM 7729 H C THR A 148 ? 5.71994 5.19008 35.83092 0.438 29.69228 H ? A ? 145 H 1
   ATOM 7730 HA C THR A 148 ? 6.44366 4.59573 38.34838 0.438 30.89595 H ? A ? 145 HA 1
   ATOM 7731 HB C THR A 148 ? 4.22387 5.11654 38.85148 0.438 33.35125 H ? A ? 145 HB 1
   ATOM 7732 HG1 C THR A 148 ? 4.04120 5.57469 36.23360 0.438 34.51577 H ? A ? 145 HG1 1
   ATOM 7733 HG21 C THR A 148 ? 4.46238 7.40400 38.56366 0.438 30.63407 H ? A ? 145 HG21 1
   ATOM 7734 HG22 C THR A 148 ? 5.87029 6.80338 38.95035 0.438 30.63407 H ? A ? 145 HG22 1
   ATOM 7735 HG23 C THR A 148 ? 5.55659 7.17613 37.44863 0.438 30.63407 H ? A ? 145 HG23 1
   ATOM 7736 N D THR A 148 ? 6.45071 4.61505 36.35346 0.112 24.96114 N ? A ? 145 N 1
   ATOM 7737 CA D THR A 148 ? 5.90864 4.17685 37.62631 0.112 25.64208 C ? A ? 145 CA 1
   ATOM 7738 C D THR A 148 ? 5.31554 2.79629 37.54988 0.112 25.99003 C ? A ? 145 C 1
   ATOM 7739 O D THR A 148 ? 4.49784 2.43015 38.41393 0.112 27.10552 O ? A ? 145 O 1
   ATOM 7740 CB D THR A 148 ? 4.87480 5.18457 38.10967 0.112 27.16011 C ? A ? 145 CB 1
   ATOM 7741 OG1 D THR A 148 ? 3.76796 5.18992 37.18684 0.112 28.81784 O ? A ? 145 OG1 1
   ATOM 7742 CG2 D THR A 148 ? 5.49153 6.57742 38.21207 0.112 25.26655 C ? A ? 145 CG2 1
   ATOM 7743 H D THR A 148 ? 5.86716 4.98216 35.83936 0.112 29.95338 H ? A ? 145 H 1
   ATOM 7744 HA D THR A 148 ? 6.62122 4.14597 38.28371 0.112 30.77051 H ? A ? 145 HA 1
   ATOM 7745 HB D THR A 148 ? 4.55470 4.94462 38.99333 0.112 32.59215 H ? A ? 145 HB 1
   ATOM 7746 HG1 D THR A 148 ? 4.03108 5.42318 36.42397 0.112 34.58142 H ? A ? 145 HG1 1
   ATOM 7747 HG21 D THR A 148 ? 4.84604 7.19965 38.58229 0.112 30.31988 H ? A ? 145 HG21 1
   ATOM 7748 HG22 D THR A 148 ? 6.27166 6.55329 38.78801 0.112 30.31988 H ? A ? 145 HG22 1
   ATOM 7749 HG23 D THR A 148 ? 5.75893 6.88731 37.33266 0.112 30.31988 H ? A ? 145 HG23 1
   ATOM 7750 N A ASN A 149 ? 5.72305 2.28991 36.68249 0.087 25.71476 N ? A ? 146 N 1
   ATOM 7751 CA A ASN A 149 ? 5.42595 0.86328 36.60582 0.087 26.65637 C ? A ? 146 CA 1
   ATOM 7752 C A ASN A 149 ? 3.91939 0.61353 36.57767 0.087 27.56928 C ? A ? 146 C 1
   ATOM 7753 O A ASN A 149 ? 3.39598 -0.27360 37.26979 0.087 26.58938 O ? A ? 146 O 1
   ATOM 7754 CB A ASN A 149 ? 6.09159 0.12148 37.76925 0.087 27.42225 C ? A ? 146 CB 1
   ATOM 7755 CG A ASN A 149 ? 7.52936 0.59357 38.02088 0.087 29.69947 C ? A ? 146 CG 1
   ATOM 7756 OD1 A ASN A 149 ? 7.90201 0.93834 39.14543 0.087 27.05572 O ? A ? 146 OD1 1
   ATOM 7757 ND2 A ASN A 149 ? 8.34010 0.61610 36.96015 0.087 30.25006 N ? A ? 146 ND2 1
   ATOM 7758 H A ASN A 149 ? 6.18186 2.58597 36.01808 0.087 30.85773 H ? A ? 146 H 1
   ATOM 7759 HA A ASN A 149 ? 5.78284 0.50845 35.77659 0.087 31.98765 H ? A ? 146 HA 1
   ATOM 7760 HB2 A ASN A 149 ? 5.57853 0.27481 38.57805 0.087 32.90671 H ? A ? 146 HB2 1
   ATOM 7761 HB3 A ASN A 149 ? 6.11717 -0.82694 37.56739 0.087 32.90671 H ? A ? 146 HB3 1
   ATOM 7762 HD21 A ASN A 149 ? 9.15614 0.87291 37.04802 0.087 36.30009 H ? A ? 146 HD21 1
   ATOM 7763 HD22 A ASN A 149 ? 8.04622 0.37379 36.18909 0.087 36.30009 H ? A ? 146 HD22 1
   ATOM 7764 N B ASN A 149 ? 5.51314 2.41666 36.57527 0.364 25.60364 N ? A ? 146 N 1
   ATOM 7765 CA B ASN A 149 ? 5.15679 1.03813 36.34727 0.364 26.32670 C ? A ? 146 CA 1
   ATOM 7766 C B ASN A 149 ? 3.72861 0.72631 36.01381 0.364 27.80487 C ? A ? 146 C 1
   ATOM 7767 O B ASN A 149 ? 3.36011 -0.47410 36.16514 0.364 27.75842 O ? A ? 146 O 1
   ATOM 7768 CB B ASN A 149 ? 5.44776 0.18306 37.57817 0.364 26.82343 C ? A ? 146 CB 1
   ATOM 7769 CG B ASN A 149 ? 6.77611 -0.17878 37.52164 0.364 27.97132 C ? A ? 146 CG 1
   ATOM 7770 OD1 B ASN A 149 ? 7.41021 0.30368 36.62151 0.364 27.54252 O ? A ? 146 OD1 1
   ATOM 7771 ND2 B ASN A 149 ? 7.25877 -0.98845 38.38127 0.364 46.41330 N ? A ? 146 ND2 1
   ATOM 7772 H B ASN A 149 ? 6.03427 2.72094 35.96254 0.364 30.72438 H ? A ? 146 H 1
   ATOM 7773 HA B ASN A 149 ? 5.68820 0.80617 35.56965 0.364 31.59205 H ? A ? 146 HA 1
   ATOM 7774 HB2 B ASN A 149 ? 5.28632 0.69236 38.38777 0.364 32.18813 H ? A ? 146 HB2 1
   ATOM 7775 HB3 B ASN A 149 ? 4.89565 -0.61447 37.57230 0.364 32.18813 H ? A ? 146 HB3 1
   ATOM 7776 HD21 B ASN A 149 ? 8.08829 -1.21212 38.34300 0.364 55.69597 H ? A ? 146 HD21 1
   ATOM 7777 HD22 B ASN A 149 ? 6.75461 -1.31061 38.99905 0.364 55.69597 H ? A ? 146 HD22 1
   ATOM 7778 N C ASN A 149 ? 5.73951 2.24263 36.65106 0.437 25.58982 N ? A ? 146 N 1
   ATOM 7779 CA C ASN A 149 ? 5.32224 0.85055 36.61574 0.437 26.75680 C ? A ? 146 CA 1
   ATOM 7780 C C ASN A 149 ? 3.79645 0.69366 36.54146 0.437 28.11842 C ? A ? 146 C 1
   ATOM 7781 O C ASN A 149 ? 3.17516 -0.22020 37.19075 0.437 25.87651 O ? A ? 146 O 1
   ATOM 7782 CB C ASN A 149 ? 5.81587 0.08615 37.87280 0.437 26.98736 C ? A ? 146 CB 1
   ATOM 7783 CG C ASN A 149 ? 7.25429 0.48166 38.31553 0.437 29.93735 C ? A ? 146 CG 1
   ATOM 7784 OD1 C ASN A 149 ? 7.57760 0.43723 39.53810 0.437 25.05900 O ? A ? 146 OD1 1
   ATOM 7785 ND2 C ASN A 149 ? 8.14479 0.80874 37.33253 0.437 31.42924 N ? A ? 146 ND2 1
   ATOM 7786 H C ASN A 149 ? 6.22233 2.49100 35.98413 0.438 30.70779 H ? A ? 146 H 1
   ATOM 7787 HA C ASN A 149 ? 5.71145 0.47040 35.81268 0.438 32.10818 H ? A ? 146 HA 1
   ATOM 7788 HB2 C ASN A 149 ? 5.21560 0.27627 38.61065 0.438 32.38485 H ? A ? 146 HB2 1
   ATOM 7789 HB3 C ASN A 149 ? 5.81539 -0.86475 37.68127 0.438 32.38485 H ? A ? 146 HB3 1
   ATOM 7790 HD21 C ASN A 149 ? 8.94925 1.03268 37.53821 0.438 37.71511 H ? A ? 146 HD21 1
   ATOM 7791 HD22 C ASN A 149 ? 7.90093 0.79071 36.50803 0.438 37.71511 H ? A ? 146 HD22 1
   ATOM 7792 N D ASN A 149 ? 5.67982 2.01714 36.51950 0.112 25.63945 N ? A ? 146 N 1
   ATOM 7793 CA D ASN A 149 ? 5.20537 0.65027 36.39846 0.112 26.58725 C ? A ? 146 CA 1
   ATOM 7794 C D ASN A 149 ? 3.68379 0.56453 36.51279 0.112 27.67011 C ? A ? 146 C 1
   ATOM 7795 O D ASN A 149 ? 3.11017 -0.27480 37.23105 0.112 26.09606 O ? A ? 146 O 1
   ATOM 7796 CB D ASN A 149 ? 5.89983 -0.22420 37.44482 0.112 27.37851 C ? A ? 146 CB 1
   ATOM 7797 CG D ASN A 149 ? 7.28068 -0.67343 36.98312 0.112 29.83482 C ? A ? 146 CG 1
   ATOM 7798 OD1 D ASN A 149 ? 7.42437 -1.76745 36.40636 0.112 37.59921 O ? A ? 146 OD1 1
   ATOM 7799 ND2 D ASN A 149 ? 8.29505 0.17433 37.17138 0.112 30.74517 N ? A ? 146 ND2 1
   ATOM 7800 H D ASN A 149 ? 6.20140 2.26718 35.88308 0.112 30.76735 H ? A ? 146 H 1
   ATOM 7801 HA D ASN A 149 ? 5.42602 0.31700 35.51464 0.112 31.90472 H ? A ? 146 HA 1
   ATOM 7802 HB2 D ASN A 149 ? 6.00385 0.28173 38.26586 0.112 32.85423 H ? A ? 146 HB2 1
   ATOM 7803 HB3 D ASN A 149 ? 5.36214 -1.01483 37.60818 0.112 32.85423 H ? A ? 146 HB3 1
   ATOM 7804 HD21 D ASN A 149 ? 9.08927 -0.04373 36.92388 0.112 36.89422 H ? A ? 146 HD21 1
   ATOM 7805 HD22 D ASN A 149 ? 8.15411 0.93837 37.54012 0.112 36.89422 H ? A ? 146 HD22 1
   ATOM 7806 N A ARG A 150 ? 3.19785 1.40149 35.77172 0.087 26.45005 N ? A ? 147 N 1
   ATOM 7807 CA A ARG A 150 ? 1.77125 1.19853 35.59157 0.087 28.16597 C ? A ? 147 CA 1
   ATOM 7808 C A ARG A 150 ? 1.39552 0.81937 34.16785 0.087 28.00928 C ? A ? 147 C 1
   ATOM 7809 O A ARG A 150 ? 0.26282 0.38350 33.94072 0.087 29.10296 O ? A ? 147 O 1
   ATOM 7810 CB A ARG A 150 ? 0.99769 2.44743 36.03744 0.087 32.64028 C ? A ? 147 CB 1
   ATOM 7811 CG A ARG A 150 ? 1.09236 2.65445 37.55537 0.087 37.25957 C ? A ? 147 CG 1
   ATOM 7812 CD A ARG A 150 ? 0.70450 4.05678 37.98965 0.087 47.55879 C ? A ? 147 CD 1
   ATOM 7813 NE A ARG A 150 ? 1.09956 4.28481 39.37419 0.087 57.93585 N ? A ? 147 NE 1
   ATOM 7814 CZ A ARG A 150 ? 0.83686 5.38554 40.06345 0.087 65.05326 C ? A ? 147 CZ 1
   ATOM 7815 NH1 A ARG A 150 ? 0.14198 6.38370 39.53574 0.087 71.37315 N ? A ? 147 NH1 1
   ATOM 7816 NH2 A ARG A 150 ? 1.28411 5.48672 41.31331 0.087 57.27664 N ? A ? 147 NH2 1
   ATOM 7817 H A ARG A 150 ? 3.51992 2.05939 35.32112 0.087 31.74007 H ? A ? 147 H 1
   ATOM 7818 HA A ARG A 150 ? 1.47295 0.47282 36.16188 0.087 33.79918 H ? A ? 147 HA 1
   ATOM 7819 HB2 A ARG A 150 ? 1.36934 3.22850 35.59846 0.087 39.16836 H ? A ? 147 HB2 1
   ATOM 7820 HB3 A ARG A 150 ? 0.06252 2.34705 35.80018 0.087 39.16836 H ? A ? 147 HB3 1
   ATOM 7821 HG2 A ARG A 150 ? 0.49567 2.02984 37.99664 0.087 44.71149 H ? A ? 147 HG2 1
   ATOM 7822 HG3 A ARG A 150 ? 2.00651 2.49660 37.83876 0.087 44.71149 H ? A ? 147 HG3 1
   ATOM 7823 HD2 A ARG A 150 ? 1.15359 4.70761 37.42782 0.087 57.07056 H ? A ? 147 HD2 1
   ATOM 7824 HD3 A ARG A 150 ? -0.25687 4.16521 37.91960 0.087 57.07056 H ? A ? 147 HD3 1
   ATOM 7825 HE A ARG A 150 ? 1.53487 3.65928 39.77271 0.087 69.52304 H ? A ? 147 HE 1
   ATOM 7826 HH11 A ARG A 150 ? -0.14934 6.32535 38.72869 0.087 85.64780 H ? A ? 147 HH11 1
   ATOM 7827 HH12 A ARG A 150 ? -0.01746 7.08954 40.00047 0.087 85.64780 H ? A ? 147 HH12 1
   ATOM 7828 HH21 A ARG A 150 ? 1.73612 4.84334 41.66167 0.087 68.73198 H ? A ? 147 HH21 1
   ATOM 7829 HH22 A ARG A 150 ? 1.12102 6.19545 41.77233 0.087 68.73198 H ? A ? 147 HH22 1
   ATOM 7830 N B ARG A 150 ? 2.88115 1.72879 35.77129 0.364 25.26923 N ? A ? 147 N 1
   ATOM 7831 CA B ARG A 150 ? 1.46108 1.52398 35.51078 0.364 28.42691 C ? A ? 147 CA 1
   ATOM 7832 C B ARG A 150 ? 1.17466 1.37553 34.03105 0.364 28.62371 C ? A ? 147 C 1
   ATOM 7833 O B ARG A 150 ? 0.06535 1.59938 33.55398 0.364 30.34669 O ? A ? 147 O 1
   ATOM 7834 CB B ARG A 150 ? 0.65380 2.63939 36.15910 0.364 33.23808 C ? A ? 147 CB 1
   ATOM 7835 CG B ARG A 150 ? 1.17263 2.89207 37.62324 0.364 37.63528 C ? A ? 147 CG 1
   ATOM 7836 CD B ARG A 150 ? 0.11152 3.48853 38.56497 0.364 50.58663 C ? A ? 147 CD 1
   ATOM 7837 NE B ARG A 150 ? 0.66345 3.95809 39.83138 0.364 61.86197 N ? A ? 147 NE 1
   ATOM 7838 CZ B ARG A 150 ? 0.55303 3.32886 40.99567 0.364 70.88292 C ? A ? 147 CZ 1
   ATOM 7839 NH1 B ARG A 150 ? -0.04543 2.15110 41.09542 0.364 75.02736 N ? A ? 147 NH1 1
   ATOM 7840 NH2 B ARG A 150 ? 1.06975 3.89517 42.08717 0.364 61.28824 N ? A ? 147 NH2 1
   ATOM 7841 H B ARG A 150 ? 3.11439 2.55635 35.75262 0.364 30.32309 H ? A ? 147 H 1
   ATOM 7842 HA B ARG A 150 ? 1.16430 0.70056 35.92887 0.364 34.11231 H ? A ? 147 HA 1
   ATOM 7843 HB2 B ARG A 150 ? 0.75468 3.45651 35.64623 0.364 39.88571 H ? A ? 147 HB2 1
   ATOM 7844 HB3 B ARG A 150 ? -0.28160 2.38563 36.19826 0.364 39.88571 H ? A ? 147 HB3 1
   ATOM 7845 HG2 B ARG A 150 ? 1.46187 2.04733 38.00225 0.364 45.16235 H ? A ? 147 HG2 1
   ATOM 7846 HG3 B ARG A 150 ? 1.91762 3.51226 37.58793 0.364 45.16235 H ? A ? 147 HG3 1
   ATOM 7847 HD2 B ARG A 150 ? -0.30970 4.24382 38.12565 0.364 60.70398 H ? A ? 147 HD2 1
   ATOM 7848 HD3 B ARG A 150 ? -0.55095 2.80824 38.76307 0.364 60.70398 H ? A ? 147 HD3 1
   ATOM 7849 HE B ARG A 150 ? 1.09488 4.70200 39.82320 0.364 74.23438 H ? A ? 147 HE 1
   ATOM 7850 HH11 B ARG A 150 ? -0.37433 1.77523 40.39531 0.364 90.03284 H ? A ? 147 HH11 1
   ATOM 7851 HH12 B ARG A 150 ? -0.10502 1.76246 41.86027 0.364 90.03284 H ? A ? 147 HH12 1
   ATOM 7852 HH21 B ARG A 150 ? 1.46670 4.65593 42.03000 0.364 73.54590 H ? A ? 147 HH21 1
   ATOM 7853 HH22 B ARG A 150 ? 1.00596 3.49954 42.84809 0.364 73.54590 H ? A ? 147 HH22 1
   ATOM 7854 N C ARG A 150 ? 3.11900 1.55983 35.76686 0.437 25.98239 N ? A ? 147 N 1
   ATOM 7855 CA C ARG A 150 ? 1.70768 1.32621 35.58463 0.437 28.06810 C ? A ? 147 CA 1
   ATOM 7856 C C ARG A 150 ? 1.33152 0.89995 34.17489 0.437 28.20334 C ? A ? 147 C 1
   ATOM 7857 O C ARG A 150 ? 0.26227 0.33937 33.98661 0.437 28.96111 O ? A ? 147 O 1
   ATOM 7858 CB C ARG A 150 ? 0.90155 2.53249 36.07099 0.437 32.87035 C ? A ? 147 CB 1
   ATOM 7859 CG C ARG A 150 ? 1.03683 2.66841 37.64610 0.437 37.27336 C ? A ? 147 CG 1
   ATOM 7860 CD C ARG A 150 ? 0.79453 4.12492 38.07445 0.437 47.88244 C ? A ? 147 CD 1
   ATOM 7861 NE C ARG A 150 ? 1.29309 4.37567 39.41951 0.437 57.85299 N ? A ? 147 NE 1
   ATOM 7862 CZ C ARG A 150 ? 0.93572 5.41051 40.16361 0.437 65.14455 C ? A ? 147 CZ 1
   ATOM 7863 NH1 C ARG A 150 ? 0.08867 6.33947 39.70335 0.437 71.31703 N ? A ? 147 NH1 1
   ATOM 7864 NH2 C ARG A 150 ? 1.40733 5.50148 41.40628 0.437 56.50616 N ? A ? 147 NH2 1
   ATOM 7865 H C ARG A 150 ? 3.45043 2.24519 35.36683 0.438 31.17888 H ? A ? 147 H 1
   ATOM 7866 HA C ARG A 150 ? 1.42599 0.58912 36.14877 0.438 33.68174 H ? A ? 147 HA 1
   ATOM 7867 HB2 C ARG A 150 ? 1.24099 3.34127 35.65680 0.438 39.44444 H ? A ? 147 HB2 1
   ATOM 7868 HB3 C ARG A 150 ? -0.03445 2.41246 35.84650 0.438 39.44444 H ? A ? 147 HB3 1
   ATOM 7869 HG2 C ARG A 150 ? 0.37867 2.10342 38.08027 0.438 44.72804 H ? A ? 147 HG2 1
   ATOM 7870 HG3 C ARG A 150 ? 1.93009 2.40844 37.92070 0.438 44.72804 H ? A ? 147 HG3 1
   ATOM 7871 HD2 C ARG A 150 ? 1.25485 4.72038 37.46254 0.438 57.45894 H ? A ? 147 HD2 1
   ATOM 7872 HD3 C ARG A 150 ? -0.15781 4.30882 38.06288 0.438 57.45894 H ? A ? 147 HD3 1
   ATOM 7873 HE C ARG A 150 ? 1.85533 3.81596 39.75148 0.438 69.42361 H ? A ? 147 HE 1
   ATOM 7874 HH11 C ARG A 150 ? -0.23488 6.27081 38.90950 0.438 85.58045 H ? A ? 147 HH11 1
   ATOM 7875 HH12 C ARG A 150 ? -0.13191 7.00486 40.20154 0.438 85.58045 H ? A ? 147 HH12 1
   ATOM 7876 HH21 C ARG A 150 ? 1.93414 4.89425 41.71180 0.438 67.80740 H ? A ? 147 HH21 1
   ATOM 7877 HH22 C ARG A 150 ? 1.18496 6.16743 41.90293 0.438 67.80740 H ? A ? 147 HH22 1
   ATOM 7878 N D ARG A 150 ? 3.00537 1.44915 35.77281 0.112 26.33457 N ? A ? 147 N 1
   ATOM 7879 CA D ARG A 150 ? 1.56793 1.33581 35.59954 0.112 28.27851 C ? A ? 147 CA 1
   ATOM 7880 C D ARG A 150 ? 1.19232 1.08834 34.14682 0.112 28.14014 C ? A ? 147 C 1
   ATOM 7881 O D ARG A 150 ? 0.01542 0.92043 33.83115 0.112 29.64432 O ? A ? 147 O 1
   ATOM 7882 CB D ARG A 150 ? 0.87648 2.57586 36.17576 0.112 32.90169 C ? A ? 147 CB 1
   ATOM 7883 CG D ARG A 150 ? 1.16289 2.72743 37.69644 0.112 37.34820 C ? A ? 147 CG 1
   ATOM 7884 CD D ARG A 150 ? 0.44730 3.92395 38.32832 0.112 48.80545 C ? A ? 147 CD 1
   ATOM 7885 NE D ARG A 150 ? 0.53409 3.90433 39.78619 0.112 61.54980 N ? A ? 147 NE 1
   ATOM 7886 CZ D ARG A 150 ? 1.39624 4.60826 40.51490 0.112 62.71052 C ? A ? 147 CZ 1
   ATOM 7887 NH1 D ARG A 150 ? 2.28738 5.41206 39.95934 0.112 62.87697 N ? A ? 147 NH1 1
   ATOM 7888 NH2 D ARG A 150 ? 1.36032 4.50566 41.83865 0.112 57.91606 N ? A ? 147 NH2 1
   ATOM 7889 H D ARG A 150 ? 3.36109 2.11815 35.36598 0.112 31.60150 H ? A ? 147 H 1
   ATOM 7890 HA D ARG A 150 ? 1.21817 0.58559 36.10526 0.112 33.93423 H ? A ? 147 HA 1
   ATOM 7891 HB2 D ARG A 150 ? 1.20556 3.36727 35.72157 0.112 39.48204 H ? A ? 147 HB2 1
   ATOM 7892 HB3 D ARG A 150 ? -0.08215 2.49621 36.05092 0.112 39.48204 H ? A ? 147 HB3 1
   ATOM 7893 HG2 D ARG A 150 ? 0.86430 1.92618 38.15443 0.112 44.81785 H ? A ? 147 HG2 1
   ATOM 7894 HG3 D ARG A 150 ? 2.11649 2.84815 37.82670 0.112 44.81785 H ? A ? 147 HG3 1
   ATOM 7895 HD2 D ARG A 150 ? 0.85613 4.74446 38.01128 0.112 58.56656 H ? A ? 147 HD2 1
   ATOM 7896 HD3 D ARG A 150 ? -0.49017 3.90294 38.08011 0.112 58.56656 H ? A ? 147 HD3 1
   ATOM 7897 HE D ARG A 150 ? -0.01703 3.39635 40.20787 0.112 73.85977 H ? A ? 147 HE 1
   ATOM 7898 HH11 D ARG A 150 ? 2.32091 5.49090 39.10361 0.112 75.45237 H ? A ? 147 HH11 1
   ATOM 7899 HH12 D ARG A 150 ? 2.83338 5.85593 40.45377 0.112 75.45237 H ? A ? 147 HH12 1
   ATOM 7900 HH21 D ARG A 150 ? 0.78464 3.98896 42.21443 0.112 69.49929 H ? A ? 147 HH21 1
   ATOM 7901 HH22 D ARG A 150 ? 1.91275 4.95593 42.31998 0.112 69.49929 H ? A ? 147 HH22 1
   ATOM 7902 N A ALA A 151 ? 2.31549 0.94772 33.21631 0.087 25.82933 N ? A ? 148 N 1
   ATOM 7903 CA A ALA A 151 ? 2.18770 0.36064 31.89712 0.087 23.25076 C ? A ? 148 CA 1
   ATOM 7904 C A ALA A 151 ? 3.47397 -0.40956 31.61895 0.087 23.10135 C ? A ? 148 C 1
   ATOM 7905 O A ALA A 151 ? 4.51052 -0.15873 32.23543 0.087 22.54211 O ? A ? 148 O 1
   ATOM 7906 CB A ALA A 151 ? 1.94590 1.42636 30.81768 0.087 22.26058 C ? A ? 148 CB 1
   ATOM 7907 H A ALA A 151 ? 3.04743 1.38727 33.31957 0.087 30.99521 H ? A ? 148 H 1
   ATOM 7908 HA A ALA A 151 ? 1.43392 -0.24877 31.86048 0.087 27.90093 H ? A ? 148 HA 1
   ATOM 7909 HB1 A ALA A 151 ? 1.85808 0.98912 29.95628 0.087 26.71272 H ? A ? 148 HB1 1
   ATOM 7910 HB2 A ALA A 151 ? 1.13156 1.90965 31.02787 0.087 26.71272 H ? A ? 148 HB2 1
   ATOM 7911 HB3 A ALA A 151 ? 2.69892 2.03763 30.80312 0.087 26.71272 H ? A ? 148 HB3 1
   ATOM 7912 N B ALA A 151 ? 2.19500 0.93317 33.29172 0.364 25.98731 N ? A ? 148 N 1
   ATOM 7913 CA B ALA A 151 ? 1.99101 0.40388 31.97764 0.364 23.13698 C ? A ? 148 CA 1
   ATOM 7914 C B ALA A 151 ? 3.26682 -0.39088 31.66279 0.364 23.10772 C ? A ? 148 C 1
   ATOM 7915 O B ALA A 151 ? 4.31276 -0.15874 32.26324 0.364 22.32684 O ? A ? 148 O 1
   ATOM 7916 CB B ALA A 151 ? 1.70564 1.55958 31.03679 0.364 22.41688 C ? A ? 148 CB 1
   ATOM 7917 H B ALA A 151 ? 3.01652 0.93602 33.54608 0.364 31.18479 H ? A ? 148 H 1
   ATOM 7918 HA B ALA A 151 ? 1.24763 -0.21288 31.88880 0.364 27.76440 H ? A ? 148 HA 1
   ATOM 7919 HB1 B ALA A 151 ? 1.60338 1.21538 30.13570 0.364 26.90027 H ? A ? 148 HB1 1
   ATOM 7920 HB2 B ALA A 151 ? 0.88846 2.00063 31.31713 0.364 26.90027 H ? A ? 148 HB2 1
   ATOM 7921 HB3 B ALA A 151 ? 2.44690 2.18434 31.07009 0.364 26.90027 H ? A ? 148 HB3 1
   ATOM 7922 N C ALA A 151 ? 2.25414 1.01436 33.21608 0.437 25.96523 N ? A ? 148 N 1
   ATOM 7923 CA C ALA A 151 ? 2.08382 0.44642 31.91424 0.437 23.15523 C ? A ? 148 CA 1
   ATOM 7924 C C ALA A 151 ? 3.35154 -0.39371 31.64573 0.437 23.07326 C ? A ? 148 C 1
   ATOM 7925 O C ALA A 151 ? 4.39040 -0.16524 32.25227 0.437 22.12294 O ? A ? 148 O 1
   ATOM 7926 CB C ALA A 151 ? 1.91521 1.55319 30.85766 0.437 22.40060 C ? A ? 148 CB 1
   ATOM 7927 H C ALA A 151 ? 3.00023 1.43036 33.31559 0.438 31.15829 H ? A ? 148 H 1
   ATOM 7928 HA C ALA A 151 ? 1.30035 -0.12241 31.85495 0.438 27.78629 H ? A ? 148 HA 1
   ATOM 7929 HB1 C ALA A 151 ? 1.79949 1.14298 29.98632 0.438 26.88073 H ? A ? 148 HB1 1
   ATOM 7930 HB2 C ALA A 151 ? 1.13481 2.08500 31.07917 0.438 26.88073 H ? A ? 148 HB2 1
   ATOM 7931 HB3 C ALA A 151 ? 2.70755 2.11274 30.85724 0.438 26.88073 H ? A ? 148 HB3 1
   ATOM 7932 N D ALA A 151 ? 2.17577 1.01669 33.25710 0.112 25.88477 N ? A ? 148 N 1
   ATOM 7933 CA D ALA A 151 ? 1.97399 0.48501 31.93158 0.112 23.15849 C ? A ? 148 CA 1
   ATOM 7934 C D ALA A 151 ? 3.20119 -0.36629 31.60316 0.112 23.14503 C ? A ? 148 C 1
   ATOM 7935 O D ALA A 151 ? 4.26132 -0.22170 32.21326 0.112 22.35005 O ? A ? 148 O 1
   ATOM 7936 CB D ALA A 151 ? 1.77244 1.60463 30.91046 0.112 22.31283 C ? A ? 148 CB 1
   ATOM 7937 H D ALA A 151 ? 2.98160 1.27666 33.40763 0.112 31.06174 H ? A ? 148 H 1
   ATOM 7938 HA D ALA A 151 ? 1.18524 -0.07788 31.88760 0.112 27.79021 H ? A ? 148 HA 1
   ATOM 7939 HB1 D ALA A 151 ? 1.65595 1.21264 30.03087 0.112 26.77541 H ? A ? 148 HB1 1
   ATOM 7940 HB2 D ALA A 151 ? 0.98357 2.11453 31.15248 0.112 26.77541 H ? A ? 148 HB2 1
   ATOM 7941 HB3 D ALA A 151 ? 2.55291 2.18062 30.91518 0.112 26.77541 H ? A ? 148 HB3 1
   ATOM 7942 N A ASP A 152 ? 3.40674 -1.35898 30.69485 0.087 22.27310 N ? A ? 149 N 1
   ATOM 7943 CA A ASP A 152 ? 4.60913 -2.08166 30.27622 0.087 21.90890 C ? A ? 149 CA 1
   ATOM 7944 C A ASP A 152 ? 5.31452 -1.45769 29.08025 0.087 19.56713 C ? A ? 149 C 1
   ATOM 7945 O A ASP A 152 ? 6.52371 -1.66616 28.89570 0.087 20.91775 O ? A ? 149 O 1
   ATOM 7946 CB A ASP A 152 ? 4.24066 -3.51588 29.94552 0.087 22.34713 C ? A ? 149 CB 1
   ATOM 7947 CG A ASP A 152 ? 3.62321 -4.23534 31.12779 0.087 23.26972 C ? A ? 149 CG 1
   ATOM 7948 OD1 A ASP A 152 ? 3.67122 -3.68156 32.24908 0.087 22.85421 O ? A ? 149 OD1 1
   ATOM 7949 OD2 A ASP A 152 ? 3.08552 -5.33856 30.93743 0.087 27.25909 O ? A ? 149 OD2 1
   ATOM 7950 H A ASP A 152 ? 2.68508 -1.60398 30.29638 0.087 26.72774 H ? A ? 149 H 1
   ATOM 7951 HA A ASP A 152 ? 5.24344 -2.08252 31.01007 0.087 26.29070 H ? A ? 149 HA 1
   ATOM 7952 HB2 A ASP A 152 ? 3.59736 -3.51993 29.21954 0.087 26.81657 H ? A ? 149 HB2 1
   ATOM 7953 HB3 A ASP A 152 ? 5.04058 -3.99749 29.68266 0.087 26.81657 H ? A ? 149 HB3 1
   ATOM 7954 N B ASP A 152 ? 3.16570 -1.35623 30.75535 0.364 22.05595 N ? A ? 149 N 1
   ATOM 7955 CA B ASP A 152 ? 4.38312 -2.07403 30.27114 0.364 22.07620 C ? A ? 149 CA 1
   ATOM 7956 C B ASP A 152 ? 5.18793 -1.34232 29.18429 0.364 19.19986 C ? A ? 149 C 1
   ATOM 7957 O B ASP A 152 ? 6.38491 -1.62435 28.95361 0.364 20.85205 O ? A ? 149 O 1
   ATOM 7958 CB B ASP A 152 ? 3.93273 -3.37678 29.69212 0.364 22.32943 C ? A ? 149 CB 1
   ATOM 7959 CG B ASP A 152 ? 2.82491 -4.01568 30.49707 0.364 24.08575 C ? A ? 149 CG 1
   ATOM 7960 OD1 B ASP A 152 ? 2.76028 -3.68231 31.69359 0.364 25.91396 O ? A ? 149 OD1 1
   ATOM 7961 OD2 B ASP A 152 ? 2.12631 -4.89136 29.94067 0.364 25.47157 O ? A ? 149 OD2 1
   ATOM 7962 H B ASP A 152 ? 2.42840 -1.62179 30.40114 0.364 26.46716 H ? A ? 149 H 1
   ATOM 7963 HA B ASP A 152 ? 4.98006 -2.19295 31.02640 0.364 26.49145 H ? A ? 149 HA 1
   ATOM 7964 HB2 B ASP A 152 ? 3.60289 -3.22666 28.79236 0.364 26.79534 H ? A ? 149 HB2 1
   ATOM 7965 HB3 B ASP A 152 ? 4.68309 -3.99116 29.67220 0.364 26.79534 H ? A ? 149 HB3 1
   ATOM 7966 N C ASP A 152 ? 3.25842 -1.36028 30.74809 0.437 22.09022 N ? A ? 149 N 1
   ATOM 7967 CA C ASP A 152 ? 4.48808 -2.06496 30.26712 0.437 22.00649 C ? A ? 149 CA 1
   ATOM 7968 C C ASP A 152 ? 5.29648 -1.32963 29.19065 0.437 19.18685 C ? A ? 149 C 1
   ATOM 7969 O C ASP A 152 ? 6.55435 -1.34879 29.21063 0.437 21.17834 O ? A ? 149 O 1
   ATOM 7970 CB C ASP A 152 ? 4.05177 -3.36393 29.70141 0.437 22.30101 C ? A ? 149 CB 1
   ATOM 7971 CG C ASP A 152 ? 3.47172 -4.23970 30.73891 0.437 24.36231 C ? A ? 149 CG 1
   ATOM 7972 OD1 C ASP A 152 ? 4.29384 -4.57799 31.49733 0.437 20.82674 O ? A ? 149 OD1 1
   ATOM 7973 OD2 C ASP A 152 ? 2.26255 -4.45779 30.81816 0.437 23.89425 O ? A ? 149 OD2 1
   ATOM 7974 H C ASP A 152 ? 2.52416 -1.63724 30.39629 0.438 26.50828 H ? A ? 149 H 1
   ATOM 7975 HA C ASP A 152 ? 5.08159 -2.15785 31.02871 0.438 26.40780 H ? A ? 149 HA 1
   ATOM 7976 HB2 C ASP A 152 ? 3.37720 -3.20757 29.02213 0.438 26.76123 H ? A ? 149 HB2 1
   ATOM 7977 HB3 C ASP A 152 ? 4.81592 -3.81707 29.31200 0.438 26.76123 H ? A ? 149 HB3 1
   ATOM 7978 N D ASP A 152 ? 3.03238 -1.27101 30.64627 0.112 22.18909 N ? A ? 149 N 1
   ATOM 7979 CA D ASP A 152 ? 4.16635 -2.06139 30.15840 0.112 22.06139 C ? A ? 149 CA 1
   ATOM 7980 C D ASP A 152 ? 5.03488 -1.33233 29.13582 0.112 19.49413 C ? A ? 149 C 1
   ATOM 7981 O D ASP A 152 ? 6.17267 -1.74066 28.89291 0.112 20.81532 O ? A ? 149 O 1
   ATOM 7982 CB D ASP A 152 ? 3.62020 -3.34003 29.54807 0.112 22.43836 C ? A ? 149 CB 1
   ATOM 7983 CG D ASP A 152 ? 3.08300 -4.27748 30.58548 0.112 23.92615 C ? A ? 149 CG 1
   ATOM 7984 OD1 D ASP A 152 ? 3.78710 -4.46482 31.58678 0.112 22.06638 O ? A ? 149 OD1 1
   ATOM 7985 OD2 D ASP A 152 ? 1.96282 -4.77780 30.41097 0.112 25.27517 O ? A ? 149 OD2 1
   ATOM 7986 H D ASP A 152 ? 2.28219 -1.44761 30.26466 0.112 26.62692 H ? A ? 149 H 1
   ATOM 7987 HA D ASP A 152 ? 4.74935 -2.27631 30.90326 0.112 26.47369 H ? A ? 149 HA 1
   ATOM 7988 HB2 D ASP A 152 ? 2.89921 -3.11886 28.93802 0.112 26.92605 H ? A ? 149 HB2 1
   ATOM 7989 HB3 D ASP A 152 ? 4.33185 -3.79379 29.06999 0.112 26.92605 H ? A ? 149 HB3 1
   ATOM 7990 N A ALA A 153 ? 4.61052 -0.68348 28.27254 0.087 21.24531 N ? A ? 150 N 1
   ATOM 7991 CA A ALA A 153 ? 5.20230 -0.09219 27.08320 0.087 18.41273 C ? A ? 150 CA 1
   ATOM 7992 C A ALA A 153 ? 4.42180 1.16818 26.76199 0.087 18.43086 C ? A ? 150 C 1
   ATOM 7993 O A ALA A 153 ? 3.26839 1.31914 27.17067 0.087 19.19219 O ? A ? 150 O 1
   ATOM 7994 CB A ALA A 153 ? 5.18145 -1.04494 25.88757 0.087 16.71944 C ? A ? 150 CB 1
   ATOM 7995 H A ALA A 153 ? 3.78258 -0.48322 28.39098 0.087 25.49439 H ? A ? 150 H 1
   ATOM 7996 HA A ALA A 153 ? 6.12988 0.13442 27.25392 0.087 22.09529 H ? A ? 150 HA 1
   ATOM 7997 HB1 A ALA A 153 ? 5.57400 -0.59847 25.12111 0.087 20.06334 H ? A ? 150 HB1 1
   ATOM 7998 HB2 A ALA A 153 ? 5.69470 -1.83826 26.10694 0.087 20.06334 H ? A ? 150 HB2 1
   ATOM 7999 HB3 A ALA A 153 ? 4.26273 -1.28846 25.69380 0.087 20.06334 H ? A ? 150 HB3 1
   ATOM 8000 N B ALA A 153 ? 4.61661 -0.36013 28.50850 0.364 21.26559 N ? A ? 150 N 1
   ATOM 8001 CA B ALA A 153 ? 5.26035 0.12191 27.26972 0.364 18.61966 C ? A ? 150 CA 1
   ATOM 8002 C B ALA A 153 ? 4.51404 1.39700 26.88522 0.364 18.45698 C ? A ? 150 C 1
   ATOM 8003 O B ALA A 153 ? 3.31481 1.48086 27.12763 0.364 19.23936 O ? A ? 150 O 1
   ATOM 8004 CB B ALA A 153 ? 5.21703 -0.89572 26.11740 0.364 16.34180 C ? A ? 150 CB 1
   ATOM 8005 H B ALA A 153 ? 3.88538 0.03604 28.72747 0.364 25.51872 H ? A ? 150 H 1
   ATOM 8006 HA B ALA A 153 ? 6.20101 0.29797 27.42798 0.364 22.34360 H ? A ? 150 HA 1
   ATOM 8007 HB1 B ALA A 153 ? 5.62237 -0.49912 25.33044 0.364 19.61018 H ? A ? 150 HB1 1
   ATOM 8008 HB2 B ALA A 153 ? 5.70931 -1.68966 26.37856 0.364 19.61018 H ? A ? 150 HB2 1
   ATOM 8009 HB3 B ALA A 153 ? 4.29272 -1.12524 25.93336 0.364 19.61018 H ? A ? 150 HB3 1
   ATOM 8010 N C ALA A 153 ? 4.64391 -0.62040 28.27186 0.437 21.50755 N ? A ? 150 N 1
   ATOM 8011 CA C ALA A 153 ? 5.24714 -0.03336 27.04513 0.437 18.35309 C ? A ? 150 CA 1
   ATOM 8012 C C ALA A 153 ? 4.49065 1.27475 26.73108 0.437 18.38429 C ? A ? 150 C 1
   ATOM 8013 O C ALA A 153 ? 3.35537 1.44561 27.17439 0.437 19.26261 O ? A ? 150 O 1
   ATOM 8014 CB C ALA A 153 ? 5.18553 -0.95600 25.83370 0.437 16.22583 C ? A ? 150 CB 1
   ATOM 8015 H C ALA A 153 ? 3.80316 -0.44798 28.32667 0.438 25.80908 H ? A ? 150 H 1
   ATOM 8016 HA C ALA A 153 ? 6.18458 0.14849 27.21557 0.438 22.02372 H ? A ? 150 HA 1
   ATOM 8017 HB1 C ALA A 153 ? 5.57696 -0.50228 25.07094 0.438 19.47101 H ? A ? 150 HB1 1
   ATOM 8018 HB2 C ALA A 153 ? 5.68291 -1.76582 26.02788 0.438 19.47101 H ? A ? 150 HB2 1
   ATOM 8019 HB3 C ALA A 153 ? 4.25840 -1.17348 25.64920 0.438 19.47101 H ? A ? 150 HB3 1
   ATOM 8020 N D ALA A 153 ? 4.56274 -0.25981 28.52499 0.112 21.08256 N ? A ? 150 N 1
   ATOM 8021 CA D ALA A 153 ? 5.30769 0.27637 27.37832 0.112 18.67289 C ? A ? 150 CA 1
   ATOM 8022 C D ALA A 153 ? 4.75388 1.65766 27.04041 0.112 18.30909 C ? A ? 150 C 1
   ATOM 8023 O D ALA A 153 ? 3.96965 2.23844 27.80654 0.112 18.28387 O ? A ? 150 O 1
   ATOM 8024 CB D ALA A 153 ? 5.25418 -0.69428 26.18924 0.112 17.07553 C ? A ? 150 CB 1
   ATOM 8025 H D ALA A 153 ? 3.84518 0.16239 28.74052 0.112 25.29909 H ? A ? 150 H 1
   ATOM 8026 HA D ALA A 153 ? 6.23439 0.39549 27.63895 0.112 22.40749 H ? A ? 150 HA 1
   ATOM 8027 HB1 D ALA A 153 ? 5.73781 -0.30661 25.44311 0.112 20.49066 H ? A ? 150 HB1 1
   ATOM 8028 HB2 D ALA A 153 ? 5.66415 -1.53426 26.44857 0.112 20.49066 H ? A ? 150 HB2 1
   ATOM 8029 HB3 D ALA A 153 ? 4.32757 -0.84071 25.94257 0.112 20.49066 H ? A ? 150 HB3 1
   ATOM 8030 N A VAL A 154 ? 5.08636 2.08763 26.08604 0.087 17.13586 N ? A ? 151 N 1
   ATOM 8031 CA A VAL A 154 ? 4.42482 3.15568 25.36421 0.087 16.47444 C ? A ? 151 CA 1
   ATOM 8032 C A VAL A 154 ? 4.72080 2.92334 23.88638 0.087 17.47430 C ? A ? 151 C 1
   ATOM 8033 O A VAL A 154 ? 5.74514 2.34037 23.51557 0.087 17.36603 O ? A ? 151 O 1
   ATOM 8034 CB A VAL A 154 ? 4.86913 4.55496 25.82082 0.087 16.67605 C ? A ? 151 CB 1
   ATOM 8035 CG1 A VAL A 154 ? 4.41522 4.84954 27.22227 0.087 17.11171 C ? A ? 151 CG1 1
   ATOM 8036 CG2 A VAL A 154 ? 6.32268 4.68517 25.73510 0.087 17.82127 C ? A ? 151 CG2 1
   ATOM 8037 H A VAL A 154 ? 5.94409 2.11413 26.02948 0.087 20.56305 H ? A ? 151 H 1
   ATOM 8038 HA A VAL A 154 ? 3.46745 3.11890 25.51587 0.087 19.76935 H ? A ? 151 HA 1
   ATOM 8039 HB A VAL A 154 ? 4.45667 5.20383 25.22943 0.087 20.01127 H ? A ? 151 HB 1
   ATOM 8040 HG11 A VAL A 154 ? 5.05920 5.43865 27.64553 0.087 20.53407 H ? A ? 151 HG11 1
   ATOM 8041 HG12 A VAL A 154 ? 3.54606 5.27889 27.18904 0.087 20.53407 H ? A ? 151 HG12 1
   ATOM 8042 HG13 A VAL A 154 ? 4.35417 4.01686 27.71605 0.087 20.53407 H ? A ? 151 HG13 1
   ATOM 8043 HG21 A VAL A 154 ? 6.59186 5.51058 26.16769 0.087 21.38554 H ? A ? 151 HG21 1
   ATOM 8044 HG22 A VAL A 154 ? 6.73437 3.92849 26.18102 0.087 21.38554 H ? A ? 151 HG22 1
   ATOM 8045 HG23 A VAL A 154 ? 6.58381 4.70082 24.80104 0.087 21.38554 H ? A ? 151 HG23 1
   ATOM 8046 N B VAL A 154 ? 5.24815 2.38753 26.44329 0.364 16.89924 N ? A ? 151 N 1
   ATOM 8047 CA B VAL A 154 ? 4.64477 3.43215 25.67717 0.364 15.81427 C ? A ? 151 CA 1
   ATOM 8048 C B VAL A 154 ? 4.72158 2.98853 24.22462 0.364 17.38651 C ? A ? 151 C 1
   ATOM 8049 O B VAL A 154 ? 5.58027 2.21065 23.80430 0.364 17.26371 O ? A ? 151 O 1
   ATOM 8050 CB B VAL A 154 ? 5.32762 4.76670 25.94229 0.364 16.02158 C ? A ? 151 CB 1
   ATOM 8051 CG1 B VAL A 154 ? 4.85042 5.82056 24.96124 0.364 18.34993 C ? A ? 151 CG1 1
   ATOM 8052 CG2 B VAL A 154 ? 4.99855 5.19930 27.22500 0.364 16.68493 C ? A ? 151 CG2 1
   ATOM 8053 H B VAL A 154 ? 6.09362 2.47283 26.57563 0.364 20.27910 H ? A ? 151 H 1
   ATOM 8054 HA B VAL A 154 ? 3.71131 3.56265 25.90633 0.364 18.97714 H ? A ? 151 HA 1
   ATOM 8055 HB B VAL A 154 ? 6.28587 4.64942 25.84800 0.364 19.22592 H ? A ? 151 HB 1
   ATOM 8056 HG11 B VAL A 154 ? 5.17563 6.68854 25.24718 0.364 22.01993 H ? A ? 151 HG11 1
   ATOM 8057 HG12 B VAL A 154 ? 5.19701 5.61144 24.07974 0.364 22.01993 H ? A ? 151 HG12 1
   ATOM 8058 HG13 B VAL A 154 ? 3.88057 5.81994 24.94405 0.364 22.01993 H ? A ? 151 HG13 1
   ATOM 8059 HG21 B VAL A 154 ? 5.40817 6.06458 27.38125 0.364 20.02193 H ? A ? 151 HG21 1
   ATOM 8060 HG22 B VAL A 154 ? 4.03390 5.27236 27.29588 0.364 20.02193 H ? A ? 151 HG22 1
   ATOM 8061 HG23 B VAL A 154 ? 5.32978 4.55517 27.87020 0.364 20.02193 H ? A ? 151 HG23 1
   ATOM 8062 N C VAL A 154 ? 5.20342 2.21624 26.11845 0.437 17.14289 N ? A ? 151 N 1
   ATOM 8063 CA C VAL A 154 ? 4.64173 3.35527 25.42650 0.437 15.98181 C ? A ? 151 CA 1
   ATOM 8064 C C VAL A 154 ? 4.86862 3.10591 23.91563 0.437 17.84982 C ? A ? 151 C 1
   ATOM 8065 O C VAL A 154 ? 5.96771 2.70098 23.46375 0.437 17.49003 O ? A ? 151 O 1
   ATOM 8066 CB C VAL A 154 ? 5.27137 4.65324 25.94010 0.437 15.94842 C ? A ? 151 CB 1
   ATOM 8067 CG1 C VAL A 154 ? 4.87892 5.81324 25.08262 0.437 18.41385 C ? A ? 151 CG1 1
   ATOM 8068 CG2 C VAL A 154 ? 4.80407 4.99405 27.22298 0.437 16.67600 C ? A ? 151 CG2 1
   ATOM 8069 H C VAL A 154 ? 6.06301 2.20993 26.09267 0.438 20.57149 H ? A ? 151 H 1
   ATOM 8070 HA C VAL A 154 ? 3.68591 3.44077 25.56791 0.438 19.17819 H ? A ? 151 HA 1
   ATOM 8071 HB C VAL A 154 ? 6.22869 4.49689 25.93976 0.438 19.13813 H ? A ? 151 HB 1
   ATOM 8072 HG11 C VAL A 154 ? 5.11329 6.63664 25.53867 0.438 22.09663 H ? A ? 151 HG11 1
   ATOM 8073 HG12 C VAL A 154 ? 5.35286 5.75636 24.23819 0.438 22.09663 H ? A ? 151 HG12 1
   ATOM 8074 HG13 C VAL A 154 ? 3.92191 5.78184 24.92757 0.438 22.09663 H ? A ? 151 HG13 1
   ATOM 8075 HG21 C VAL A 154 ? 5.41022 5.63975 27.61865 0.438 20.01121 H ? A ? 151 HG21 1
   ATOM 8076 HG22 C VAL A 154 ? 3.91690 5.37826 27.14417 0.438 20.01121 H ? A ? 151 HG22 1
   ATOM 8077 HG23 C VAL A 154 ? 4.77049 4.19358 27.76981 0.438 20.01121 H ? A ? 151 HG23 1
   ATOM 8078 N D VAL A 154 ? 5.24290 2.20285 25.93665 0.112 17.12284 N ? A ? 151 N 1
   ATOM 8079 CA D VAL A 154 ? 4.69240 3.37391 25.27750 0.112 16.27307 C ? A ? 151 CA 1
   ATOM 8080 C D VAL A 154 ? 4.92427 3.19190 23.77356 0.112 17.70125 C ? A ? 151 C 1
   ATOM 8081 O D VAL A 154 ? 6.02495 2.83336 23.33805 0.112 17.41644 O ? A ? 151 O 1
   ATOM 8082 CB D VAL A 154 ? 5.33638 4.67186 25.78611 0.112 16.23975 C ? A ? 151 CB 1
   ATOM 8083 CG1 D VAL A 154 ? 5.01542 5.81240 24.82481 0.112 17.94100 C ? A ? 151 CG1 1
   ATOM 8084 CG2 D VAL A 154 ? 4.87006 5.00282 27.14275 0.112 16.75725 C ? A ? 151 CG2 1
   ATOM 8085 H D VAL A 154 ? 5.93338 1.89408 25.52738 0.112 20.54743 H ? A ? 151 H 1
   ATOM 8086 HA D VAL A 154 ? 3.73899 3.43687 25.44466 0.112 19.52771 H ? A ? 151 HA 1
   ATOM 8087 HB D VAL A 154 ? 6.29763 4.54904 25.82867 0.112 19.48771 H ? A ? 151 HB 1
   ATOM 8088 HG11 D VAL A 154 ? 5.18037 6.65759 25.27127 0.112 21.52921 H ? A ? 151 HG11 1
   ATOM 8089 HG12 D VAL A 154 ? 5.58349 5.73523 24.04235 0.112 21.52921 H ? A ? 151 HG12 1
   ATOM 8090 HG13 D VAL A 154 ? 4.08309 5.75257 24.56388 0.112 21.52921 H ? A ? 151 HG13 1
   ATOM 8091 HG21 D VAL A 154 ? 5.29712 5.82437 27.43183 0.112 20.10872 H ? A ? 151 HG21 1
   ATOM 8092 HG22 D VAL A 154 ? 3.90714 5.11865 27.12621 0.112 20.10872 H ? A ? 151 HG22 1
   ATOM 8093 HG23 D VAL A 154 ? 5.10582 4.27842 27.74322 0.112 20.10872 H ? A ? 151 HG23 1
   ATOM 8094 N A LEU A 155 ? 3.80007 3.36607 23.03812 0.087 17.08997 N ? A ? 152 N 1
   ATOM 8095 CA A LEU A 155 ? 3.99147 3.35492 21.59136 0.087 18.61286 C ? A ? 152 CA 1
   ATOM 8096 C A LEU A 155 ? 3.72483 4.76012 21.08142 0.087 16.81595 C ? A ? 152 C 1
   ATOM 8097 O A LEU A 155 ? 2.67781 5.32141 21.38143 0.087 16.76035 O ? A ? 152 O 1
   ATOM 8098 CB A LEU A 155 ? 3.06736 2.34220 20.90389 0.087 18.20691 C ? A ? 152 CB 1
   ATOM 8099 CG A LEU A 155 ? 2.84274 2.48149 19.38861 0.087 18.91334 C ? A ? 152 CG 1
   ATOM 8100 CD1 A LEU A 155 ? 4.08074 2.17515 18.57632 0.087 17.67441 C ? A ? 152 CD1 1
   ATOM 8101 CD2 A LEU A 155 ? 1.71196 1.55645 19.01307 0.087 18.29810 C ? A ? 152 CD2 1
   ATOM 8102 H A LEU A 155 ? 3.03924 3.68486 23.28126 0.087 20.50798 H ? A ? 152 H 1
   ATOM 8103 HA A LEU A 155 ? 4.90269 3.10366 21.37356 0.087 22.33545 H ? A ? 152 HA 1
   ATOM 8104 HB2 A LEU A 155 ? 3.43872 1.45813 21.05022 0.087 21.84830 H ? A ? 152 HB2 1
   ATOM 8105 HB3 A LEU A 155 ? 2.19465 2.40882 21.32202 0.087 21.84830 H ? A ? 152 HB3 1
   ATOM 8106 HG A LEU A 155 ? 2.62292 3.40215 19.17655 0.087 22.69603 H ? A ? 152 HG 1
   ATOM 8107 HD11 A LEU A 155 ? 3.81656 1.95152 17.67018 0.087 21.20930 H ? A ? 152 HD11 1
   ATOM 8108 HD12 A LEU A 155 ? 4.65562 2.95641 18.57000 0.087 21.20930 H ? A ? 152 HD12 1
   ATOM 8109 HD13 A LEU A 155 ? 4.54573 1.42558 18.97984 0.087 21.20930 H ? A ? 152 HD13 1
   ATOM 8110 HD21 A LEU A 155 ? 1.54961 1.62711 18.05937 0.087 21.95773 H ? A ? 152 HD21 1
   ATOM 8111 HD22 A LEU A 155 ? 1.95976 0.64648 19.23990 0.087 21.95773 H ? A ? 152 HD22 1
   ATOM 8112 HD23 A LEU A 155 ? 0.91630 1.81477 19.50409 0.087 21.95773 H ? A ? 152 HD23 1
   ATOM 8113 N B LEU A 155 ? 3.82845 3.53408 23.43542 0.364 16.68130 N ? A ? 152 N 1
   ATOM 8114 CA B LEU A 155 ? 3.99001 3.59156 22.00616 0.364 19.06291 C ? A ? 152 CA 1
   ATOM 8115 C B LEU A 155 ? 3.89954 4.99005 21.41290 0.364 17.14386 C ? A ? 152 C 1
   ATOM 8116 O B LEU A 155 ? 2.88996 5.57075 21.52889 0.364 16.93782 O ? A ? 152 O 1
   ATOM 8117 CB B LEU A 155 ? 2.89831 2.79013 21.34729 0.364 18.54861 C ? A ? 152 CB 1
   ATOM 8118 CG B LEU A 155 ? 3.35233 2.56371 19.89360 0.364 19.37787 C ? A ? 152 CG 1
   ATOM 8119 CD1 B LEU A 155 ? 3.99232 1.21232 19.81042 0.364 16.48292 C ? A ? 152 CD1 1
   ATOM 8120 CD2 B LEU A 155 ? 2.08009 2.69110 18.94888 0.364 17.94711 C ? A ? 152 CD2 1
   ATOM 8121 H B LEU A 155 ? 3.09647 3.88925 23.71408 0.364 20.01758 H ? A ? 152 H 1
   ATOM 8122 HA B LEU A 155 ? 4.88607 3.26467 21.82979 0.364 22.87551 H ? A ? 152 HA 1
   ATOM 8123 HB2 B LEU A 155 ? 2.78669 1.93601 21.79329 0.364 22.25835 H ? A ? 152 HB2 1
   ATOM 8124 HB3 B LEU A 155 ? 2.06203 3.28147 21.35741 0.364 22.25835 H ? A ? 152 HB3 1
   ATOM 8125 HG B LEU A 155 ? 4.00423 3.21843 19.59819 0.364 23.25347 H ? A ? 152 HG 1
   ATOM 8126 HD11 B LEU A 155 ? 4.16006 0.99912 18.87913 0.364 19.77952 H ? A ? 152 HD11 1
   ATOM 8127 HD12 B LEU A 155 ? 4.82842 1.22807 20.30194 0.364 19.77952 H ? A ? 152 HD12 1
   ATOM 8128 HD13 B LEU A 155 ? 3.39335 0.55487 20.19758 0.364 19.77952 H ? A ? 152 HD13 1
   ATOM 8129 HD21 B LEU A 155 ? 2.27643 2.27182 18.09650 0.364 21.53655 H ? A ? 152 HD21 1
   ATOM 8130 HD22 B LEU A 155 ? 1.32789 2.24690 19.37053 0.364 21.53655 H ? A ? 152 HD22 1
   ATOM 8131 HD23 B LEU A 155 ? 1.87775 3.63050 18.81661 0.364 21.53655 H ? A ? 152 HD23 1
   ATOM 8132 N C LEU A 155 ? 3.83196 3.39179 23.13890 0.437 16.95542 N ? A ? 152 N 1
   ATOM 8133 CA C LEU A 155 ? 3.91860 3.38648 21.67780 0.437 18.88991 C ? A ? 152 CA 1
   ATOM 8134 C C LEU A 155 ? 3.70209 4.79041 21.08382 0.437 16.76494 C ? A ? 152 C 1
   ATOM 8135 O C LEU A 155 ? 2.65205 5.30907 21.18473 0.437 16.79515 O ? A ? 152 O 1
   ATOM 8136 CB C LEU A 155 ? 2.93281 2.36921 21.07963 0.437 18.27996 C ? A ? 152 CB 1
   ATOM 8137 CG C LEU A 155 ? 2.90755 2.25961 19.52997 0.437 19.39669 C ? A ? 152 CG 1
   ATOM 8138 CD1 C LEU A 155 ? 4.07836 1.66571 18.70840 0.437 18.14650 C ? A ? 152 CD1 1
   ATOM 8139 CD2 C LEU A 155 ? 1.69118 1.47997 19.29006 0.437 18.09521 C ? A ? 152 CD2 1
   ATOM 8140 H C LEU A 155 ? 3.05183 3.59617 23.43760 0.438 20.34652 H ? A ? 152 H 1
   ATOM 8141 HA C LEU A 155 ? 4.82747 3.13966 21.44557 0.438 22.66791 H ? A ? 152 HA 1
   ATOM 8142 HB2 C LEU A 155 ? 3.16050 1.49149 21.42409 0.438 21.93597 H ? A ? 152 HB2 1
   ATOM 8143 HB3 C LEU A 155 ? 2.03825 2.61498 21.36293 0.438 21.93597 H ? A ? 152 HB3 1
   ATOM 8144 HG C LEU A 155 ? 2.97000 3.16719 19.19335 0.438 23.27604 H ? A ? 152 HG 1
   ATOM 8145 HD11 C LEU A 155 ? 3.81789 1.61972 17.77515 0.438 21.77581 H ? A ? 152 HD11 1
   ATOM 8146 HD12 C LEU A 155 ? 4.85551 2.23770 18.80712 0.438 21.77581 H ? A ? 152 HD12 1
   ATOM 8147 HD13 C LEU A 155 ? 4.27789 0.77638 19.04034 0.438 21.77581 H ? A ? 152 HD13 1
   ATOM 8148 HD21 C LEU A 155 ? 1.60913 1.30737 18.33908 0.438 21.71427 H ? A ? 152 HD21 1
   ATOM 8149 HD22 C LEU A 155 ? 1.75272 0.64172 19.77428 0.438 21.71427 H ? A ? 152 HD22 1
   ATOM 8150 HD23 C LEU A 155 ? 0.92484 1.98646 19.60165 0.438 21.71427 H ? A ? 152 HD23 1
   ATOM 8151 N D LEU A 155 ? 3.89188 3.47107 22.98142 0.112 17.12668 N ? A ? 152 N 1
   ATOM 8152 CA D LEU A 155 ? 3.96920 3.38941 21.52567 0.112 18.63908 C ? A ? 152 CA 1
   ATOM 8153 C D LEU A 155 ? 3.69221 4.76813 20.94054 0.112 16.78463 C ? A ? 152 C 1
   ATOM 8154 O D LEU A 155 ? 2.61442 5.30395 21.13131 0.112 16.74923 O ? A ? 152 O 1
   ATOM 8155 CB D LEU A 155 ? 2.98654 2.34624 20.97955 0.112 18.22071 C ? A ? 152 CB 1
   ATOM 8156 CG D LEU A 155 ? 2.83307 2.24934 19.45293 0.112 19.16529 C ? A ? 152 CG 1
   ATOM 8157 CD1 D LEU A 155 ? 4.01186 1.58095 18.75356 0.112 18.03853 C ? A ? 152 CD1 1
   ATOM 8158 CD2 D LEU A 155 ? 1.56220 1.50921 19.17462 0.112 18.25082 C ? A ? 152 CD2 1
   ATOM 8159 H D LEU A 155 ? 3.11974 3.71524 23.27088 0.112 20.55203 H ? A ? 152 H 1
   ATOM 8160 HA D LEU A 155 ? 4.86422 3.12624 21.26000 0.112 22.36691 H ? A ? 152 HA 1
   ATOM 8161 HB2 D LEU A 155 ? 3.27738 1.47404 21.28872 0.112 21.86487 H ? A ? 152 HB2 1
   ATOM 8162 HB3 D LEU A 155 ? 2.10840 2.54943 21.33798 0.112 21.86487 H ? A ? 152 HB3 1
   ATOM 8163 HG D LEU A 155 ? 2.80750 3.14572 19.08313 0.112 22.99836 H ? A ? 152 HG 1
   ATOM 8164 HD11 D LEU A 155 ? 3.70705 1.20022 17.91509 0.112 21.64626 H ? A ? 152 HD11 1
   ATOM 8165 HD12 D LEU A 155 ? 4.69750 2.24606 18.58497 0.112 21.64626 H ? A ? 152 HD12 1
   ATOM 8166 HD13 D LEU A 155 ? 4.36338 0.88130 19.32613 0.112 21.64626 H ? A ? 152 HD13 1
   ATOM 8167 HD21 D LEU A 155 ? 1.44887 1.42606 18.21486 0.112 21.90100 H ? A ? 152 HD21 1
   ATOM 8168 HD22 D LEU A 155 ? 1.61428 0.62907 19.57903 0.112 21.90100 H ? A ? 152 HD22 1
   ATOM 8169 HD23 D LEU A 155 ? 0.81905 2.00401 19.55382 0.112 21.90100 H ? A ? 152 HD23 1
   ATOM 8170 N A HIS A 156 ? 4.67205 5.33650 20.35441 0.087 15.90975 N ? A ? 153 N 1
   ATOM 8171 CA A HIS A 156 ? 4.45128 6.65799 19.76988 0.087 17.79957 C ? A ? 153 CA 1
   ATOM 8172 C A HIS A 156 ? 5.50596 6.93315 18.70260 0.087 16.66128 C ? A ? 153 C 1
   ATOM 8173 O A HIS A 156 ? 6.31510 6.06329 18.35537 0.087 16.56900 O ? A ? 153 O 1
   ATOM 8174 CB A HIS A 156 ? 4.43470 7.74570 20.84523 0.087 16.48770 C ? A ? 153 CB 1
   ATOM 8175 CG A HIS A 156 ? 3.63382 8.94220 20.45074 0.087 16.44932 C ? A ? 153 CG 1
   ATOM 8176 ND1 A HIS A 156 ? 4.16351 10.21218 20.34265 0.087 18.35248 N ? A ? 153 ND1 1
   ATOM 8177 CD2 A HIS A 156 ? 2.33568 9.04204 20.09261 0.087 15.73703 C ? A ? 153 CD2 1
   ATOM 8178 CE1 A HIS A 156 ? 3.21651 11.04708 19.94658 0.087 17.20919 C ? A ? 153 CE1 1
   ATOM 8179 NE2 A HIS A 156 ? 2.10141 10.35917 19.79001 0.087 18.16831 N ? A ? 153 NE2 1
   ATOM 8180 H A HIS A 156 ? 5.44068 4.98916 20.18659 0.087 19.09171 H ? A ? 153 H 1
   ATOM 8181 HA A HIS A 156 ? 3.59037 6.63247 19.32370 0.087 21.35950 H ? A ? 153 HA 1
   ATOM 8182 HB2 A HIS A 156 ? 4.04802 7.38072 21.65651 0.087 19.78525 H ? A ? 153 HB2 1
   ATOM 8183 HB3 A HIS A 156 ? 5.34471 8.03653 21.01314 0.087 19.78525 H ? A ? 153 HB3 1
   ATOM 8184 HD1 A HIS A 156 ? 4.97995 10.42687 20.50677 0.087 22.02299 H ? A ? 153 HD1 1
   ATOM 8185 HD2 A HIS A 156 ? 1.71709 8.34848 20.05772 0.087 18.88445 H ? A ? 153 HD2 1
   ATOM 8186 HE1 A HIS A 156 ? 3.31901 11.96026 19.80340 0.087 20.65105 H ? A ? 153 HE1 1
   ATOM 8187 HE2 A HIS A 156 ? 1.34663 10.68531 19.53794 0.087 21.80198 H ? A ? 153 HE2 1
   ATOM 8188 N B HIS A 156 ? 4.89985 5.42382 20.64622 0.364 15.59549 N ? A ? 153 N 1
   ATOM 8189 CA B HIS A 156 ? 4.73142 6.68866 19.96993 0.364 18.34023 C ? A ? 153 CA 1
   ATOM 8190 C B HIS A 156 ? 5.73378 6.92656 18.86997 0.364 16.41776 C ? A ? 153 C 1
   ATOM 8191 O B HIS A 156 ? 6.73656 6.23837 18.76583 0.364 16.54059 O ? A ? 153 O 1
   ATOM 8192 CB B HIS A 156 ? 4.81846 7.87771 20.93928 0.364 16.51955 C ? A ? 153 CB 1
   ATOM 8193 CG B HIS A 156 ? 4.07075 9.06908 20.44067 0.364 16.21886 C ? A ? 153 CG 1
   ATOM 8194 ND1 B HIS A 156 ? 4.60573 10.33702 20.34730 0.364 19.59019 N ? A ? 153 ND1 1
   ATOM 8195 CD2 B HIS A 156 ? 2.77487 9.17155 20.03855 0.364 15.38547 C ? A ? 153 CD2 1
   ATOM 8196 CE1 B HIS A 156 ? 3.68545 11.17822 19.88232 0.364 17.31475 C ? A ? 153 CE1 1
   ATOM 8197 NE2 B HIS A 156 ? 2.59968 10.48436 19.63724 0.364 18.47560 N ? A ? 153 NE2 1
   ATOM 8198 H B HIS A 156 ? 5.64580 5.01670 20.51430 0.364 18.71460 H ? A ? 153 H 1
   ATOM 8199 HA B HIS A 156 ? 3.85970 6.61515 19.55088 0.364 22.00829 H ? A ? 153 HA 1
   ATOM 8200 HB2 B HIS A 156 ? 4.43997 7.61908 21.79413 0.364 19.82348 H ? A ? 153 HB2 1
   ATOM 8201 HB3 B HIS A 156 ? 5.74861 8.12929 21.05078 0.364 19.82348 H ? A ? 153 HB3 1
   ATOM 8202 HD1 B HIS A 156 ? 5.41160 10.55135 20.55763 0.364 23.50824 H ? A ? 153 HD1 1
   ATOM 8203 HD2 B HIS A 156 ? 2.13592 8.49582 20.03426 0.364 18.46258 H ? A ? 153 HD2 1
   ATOM 8204 HE1 B HIS A 156 ? 3.79277 12.09309 19.75422 0.364 20.77771 H ? A ? 153 HE1 1
   ATOM 8205 HE2 B HIS A 156 ? 1.88375 10.79914 19.27954 0.364 22.17074 H ? A ? 153 HE2 1
   ATOM 8206 N C HIS A 156 ? 4.72681 5.37316 20.46848 0.437 15.60682 N ? A ? 153 N 1
   ATOM 8207 CA C HIS A 156 ? 4.53701 6.67734 19.87000 0.437 18.14798 C ? A ? 153 CA 1
   ATOM 8208 C C HIS A 156 ? 5.52322 6.93270 18.74414 0.437 16.46883 C ? A ? 153 C 1
   ATOM 8209 O C HIS A 156 ? 6.31848 6.08350 18.36132 0.437 16.45318 O ? A ? 153 O 1
   ATOM 8210 CB C HIS A 156 ? 4.62203 7.81437 20.92577 0.437 16.43219 C ? A ? 153 CB 1
   ATOM 8211 CG C HIS A 156 ? 3.72848 8.95802 20.58307 0.437 16.39302 C ? A ? 153 CG 1
   ATOM 8212 ND1 C HIS A 156 ? 4.04171 10.31615 20.75490 0.437 19.33243 N ? A ? 153 ND1 1
   ATOM 8213 CD2 C HIS A 156 ? 2.46691 8.89837 20.12601 0.437 15.06174 C ? A ? 153 CD2 1
   ATOM 8214 CE1 C HIS A 156 ? 3.01874 11.02541 20.30130 0.437 17.06606 C ? A ? 153 CE1 1
   ATOM 8215 NE2 C HIS A 156 ? 2.04273 10.17064 20.01280 0.437 19.20666 N ? A ? 153 NE2 1
   ATOM 8216 H C HIS A 156 ? 5.51522 5.03872 20.38999 0.438 18.72820 H ? A ? 153 H 1
   ATOM 8217 HA C HIS A 156 ? 3.65228 6.65478 19.47296 0.438 21.77759 H ? A ? 153 HA 1
   ATOM 8218 HB2 C HIS A 156 ? 4.35365 7.46739 21.79091 0.438 19.71864 H ? A ? 153 HB2 1
   ATOM 8219 HB3 C HIS A 156 ? 5.53371 8.14290 20.96838 0.438 19.71864 H ? A ? 153 HB3 1
   ATOM 8220 HD1 C HIS A 156 ? 4.76690 10.63078 21.09357 0.438 23.19893 H ? A ? 153 HD1 1
   ATOM 8221 HD2 C HIS A 156 ? 1.98234 8.12992 19.92710 0.438 18.07410 H ? A ? 153 HD2 1
   ATOM 8222 HE1 C HIS A 156 ? 2.98911 11.94972 20.20300 0.438 20.47929 H ? A ? 153 HE1 1
   ATOM 8223 HE2 C HIS A 156 ? 1.24604 10.40002 19.78418 0.438 23.04801 H ? A ? 153 HE2 1
   ATOM 8224 N D HIS A 156 ? 4.67106 5.34487 20.25578 0.112 15.88707 N ? A ? 153 N 1
   ATOM 8225 CA D HIS A 156 ? 4.43499 6.64732 19.64266 0.112 17.71534 C ? A ? 153 CA 1
   ATOM 8226 C D HIS A 156 ? 5.49378 6.94107 18.59403 0.112 16.66107 C ? A ? 153 C 1
   ATOM 8227 O D HIS A 156 ? 6.27649 6.07015 18.19640 0.112 16.54547 O ? A ? 153 O 1
   ATOM 8228 CB D HIS A 156 ? 4.37839 7.74370 20.72361 0.112 16.48685 C ? A ? 153 CB 1
   ATOM 8229 CG D HIS A 156 ? 3.37564 8.80947 20.42581 0.112 16.46182 C ? A ? 153 CG 1
   ATOM 8230 ND1 D HIS A 156 ? 3.57731 10.13938 20.72443 0.112 17.90343 N ? A ? 153 ND1 1
   ATOM 8231 CD2 D HIS A 156 ? 2.15570 8.72763 19.86701 0.112 15.73183 C ? A ? 153 CD2 1
   ATOM 8232 CE1 D HIS A 156 ? 2.52694 10.83470 20.34016 0.112 17.41831 C ? A ? 153 CE1 1
   ATOM 8233 NE2 D HIS A 156 ? 1.63698 9.98802 19.84059 0.112 17.77422 N ? A ? 153 NE2 1
   ATOM 8234 H D HIS A 156 ? 5.45548 5.01348 20.13546 0.112 19.06450 H ? A ? 153 H 1
   ATOM 8235 HA D HIS A 156 ? 3.58538 6.60013 19.17699 0.112 21.25843 H ? A ? 153 HA 1
   ATOM 8236 HB2 D HIS A 156 ? 4.13960 7.33728 21.57137 0.112 19.78423 H ? A ? 153 HB2 1
   ATOM 8237 HB3 D HIS A 156 ? 5.25001 8.16398 20.79101 0.112 19.78423 H ? A ? 153 HB3 1
   ATOM 8238 HD1 D HIS A 156 ? 4.27839 10.46411 21.10211 0.112 21.48413 H ? A ? 153 HD1 1
   ATOM 8239 HD2 D HIS A 156 ? 1.74238 7.95468 19.55618 0.112 18.87821 H ? A ? 153 HD2 1
   ATOM 8240 HE1 D HIS A 156 ? 2.42698 11.75687 20.40733 0.112 20.90199 H ? A ? 153 HE1 1
   ATOM 8241 HE2 D HIS A 156 ? 0.85705 10.20019 19.54682 0.112 21.32908 H ? A ? 153 HE2 1
   ATOM 8242 N A ASP A 157 ? 5.47777 8.14811 18.16482 0.087 17.09220 N ? A ? 154 N 1
   ATOM 8243 CA A ASP A 157 ? 6.28764 8.47822 17.00282 0.087 17.52772 C ? A ? 154 CA 1
   ATOM 8244 C A ASP A 157 ? 7.77224 8.23156 17.27370 0.087 18.47937 C ? A ? 154 C 1
   ATOM 8245 O A ASP A 157 ? 8.30225 8.63746 18.31444 0.087 18.72144 O ? A ? 154 O 1
   ATOM 8246 CB A ASP A 157 ? 6.05674 9.94443 16.60714 0.087 18.21536 C ? A ? 154 CB 1
   ATOM 8247 CG A ASP A 157 ? 4.60777 10.21691 16.23829 0.087 16.80063 C ? A ? 154 CG 1
   ATOM 8248 OD1 A ASP A 157 ? 3.72103 9.85139 17.04281 0.087 15.80697 O ? A ? 154 OD1 1
   ATOM 8249 OD2 A ASP A 157 ? 4.37178 10.76037 15.12523 0.087 16.48329 O ? A ? 154 OD2 1
   ATOM 8250 H A ASP A 157 ? 4.99690 8.79923 18.45536 0.087 20.51066 H ? A ? 154 H 1
   ATOM 8251 HA A ASP A 157 ? 6.02382 7.90920 16.26288 0.087 21.03328 H ? A ? 154 HA 1
   ATOM 8252 HB2 A ASP A 157 ? 6.29145 10.51667 17.35437 0.087 21.85845 H ? A ? 154 HB2 1
   ATOM 8253 HB3 A ASP A 157 ? 6.60967 10.15792 15.83929 0.087 21.85845 H ? A ? 154 HB3 1
   ATOM 8254 N B ASP A 157 ? 5.46264 7.99804 18.10227 0.364 17.35572 N ? A ? 154 N 1
   ATOM 8255 CA B ASP A 157 ? 6.23281 8.31529 16.94027 0.364 17.48437 C ? A ? 154 CA 1
   ATOM 8256 C B ASP A 157 ? 7.74766 8.26959 17.22617 0.364 18.44819 C ? A ? 154 C 1
   ATOM 8257 O B ASP A 157 ? 8.25436 8.95184 18.15682 0.364 18.92391 O ? A ? 154 O 1
   ATOM 8258 CB B ASP A 157 ? 5.91410 9.72964 16.37119 0.364 18.79559 C ? A ? 154 CB 1
   ATOM 8259 CG B ASP A 157 ? 4.41537 10.00834 16.25821 0.364 16.80037 C ? A ? 154 CG 1
   ATOM 8260 OD1 B ASP A 157 ? 3.70369 9.74864 17.23189 0.364 15.29991 O ? A ? 154 OD1 1
   ATOM 8261 OD2 B ASP A 157 ? 4.00902 10.46511 15.13843 0.364 17.32659 O ? A ? 154 OD2 1
   ATOM 8262 H B ASP A 157 ? 4.82281 8.55220 18.25433 0.364 20.82688 H ? A ? 154 H 1
   ATOM 8263 HA B ASP A 157 ? 5.98886 7.64933 16.27855 0.364 20.98126 H ? A ? 154 HA 1
   ATOM 8264 HB2 B ASP A 157 ? 6.29849 10.39903 16.95862 0.364 22.55472 H ? A ? 154 HB2 1
   ATOM 8265 HB3 B ASP A 157 ? 6.29936 9.80601 15.48426 0.364 22.55472 H ? A ? 154 HB3 1
   ATOM 8266 N C ASP A 157 ? 5.40002 8.10346 18.13572 0.437 17.42896 N ? A ? 154 N 1
   ATOM 8267 CA C ASP A 157 ? 6.20500 8.35644 16.97934 0.437 16.99047 C ? A ? 154 CA 1
   ATOM 8268 C C ASP A 157 ? 7.71032 8.18162 17.28923 0.437 18.50697 C ? A ? 154 C 1
   ATOM 8269 O C ASP A 157 ? 8.19395 8.66342 18.34458 0.437 18.87619 O ? A ? 154 O 1
   ATOM 8270 CB C ASP A 157 ? 5.95216 9.79739 16.43875 0.437 18.83373 C ? A ? 154 CB 1
   ATOM 8271 CG C ASP A 157 ? 4.47323 10.04320 16.07195 0.437 16.83500 C ? A ? 154 CG 1
   ATOM 8272 OD1 C ASP A 157 ? 3.54360 9.54682 16.80152 0.437 15.08110 O ? A ? 154 OD1 1
   ATOM 8273 OD2 C ASP A 157 ? 4.31710 10.72832 14.97136 0.437 16.22132 O ? A ? 154 OD2 1
   ATOM 8274 H C ASP A 157 ? 4.87233 8.73977 18.37289 0.438 20.91477 H ? A ? 154 H 1
   ATOM 8275 HA C ASP A 157 ? 5.95824 7.71728 16.29269 0.438 20.38858 H ? A ? 154 HA 1
   ATOM 8276 HB2 C ASP A 157 ? 6.20339 10.43993 17.12061 0.438 22.60049 H ? A ? 154 HB2 1
   ATOM 8277 HB3 C ASP A 157 ? 6.48640 9.93443 15.64081 0.438 22.60049 H ? A ? 154 HB3 1
   ATOM 8278 N D ASP A 157 ? 5.48159 8.17613 18.10002 0.112 17.48181 N ? A ? 154 N 1
   ATOM 8279 CA D ASP A 157 ? 6.30094 8.52749 16.96155 0.112 17.45143 C ? A ? 154 CA 1
   ATOM 8280 C D ASP A 157 ? 7.77583 8.25953 17.25604 0.112 18.50786 C ? A ? 154 C 1
   ATOM 8281 O D ASP A 157 ? 8.29641 8.67865 18.29827 0.112 18.89563 O ? A ? 154 O 1
   ATOM 8282 CB D ASP A 157 ? 6.11124 10.01397 16.59470 0.112 18.23216 C ? A ? 154 CB 1
   ATOM 8283 CG D ASP A 157 ? 4.66970 10.33127 16.26890 0.112 16.76446 C ? A ? 154 CG 1
   ATOM 8284 OD1 D ASP A 157 ? 3.82084 10.03671 17.12906 0.112 15.82888 O ? A ? 154 OD1 1
   ATOM 8285 OD2 D ASP A 157 ? 4.41341 10.81640 15.12224 0.112 16.45630 O ? A ? 154 OD2 1
   ATOM 8286 H D ASP A 157 ? 5.00672 8.82292 18.40949 0.112 20.97818 H ? A ? 154 H 1
   ATOM 8287 HA D ASP A 157 ? 6.02766 7.98540 16.20500 0.112 20.94174 H ? A ? 154 HA 1
   ATOM 8288 HB2 D ASP A 157 ? 6.38201 10.56575 17.34511 0.112 21.87861 H ? A ? 154 HB2 1
   ATOM 8289 HB3 D ASP A 157 ? 6.65195 10.22308 15.81700 0.112 21.87861 H ? A ? 154 HB3 1
   ATOM 8290 N . THR A 158 ? 8.42522 7.55587 16.31612 1.000 17.43770 N ? A ? 155 N 1
   ATOM 8291 CA . THR A 158 ? 9.84098 7.25959 16.39902 1.000 17.91787 C ? A ? 155 CA 1
   ATOM 8292 C . THR A 158 ? 10.68558 8.45477 16.79530 1.000 23.07198 C ? A ? 155 C 1
   ATOM 8293 O . THR A 158 ? 11.45766 8.30635 17.77068 1.000 17.30821 O ? A ? 155 O 1
   ATOM 8294 HA . THR A 158 ? 10.00743 6.59370 17.08443 1.000 21.50147 H ? A ? 155 HA 1
   ATOM 8295 CB A THR A 158 ? 10.31972 6.60931 15.08543 0.050 18.29024 C ? A ? 155 CB 1
   ATOM 8296 OG1 A THR A 158 ? 11.74852 6.42910 15.12144 0.050 20.47723 O ? A ? 155 OG1 1
   ATOM 8297 CG2 A THR A 158 ? 9.96521 7.38712 13.83696 0.050 18.85426 C ? A ? 155 CG2 1
   ATOM 8298 H A THR A 158 ? 8.05492 7.25727 15.59965 0.087 20.92526 H ? A ? 155 H 1
   ATOM 8299 HB A THR A 158 ? 9.85832 5.75880 15.01726 0.050 21.94830 H ? A ? 155 HB 1
   ATOM 8300 HG1 A THR A 158 ? 11.95361 5.87851 15.72176 0.050 24.57270 H ? A ? 155 HG1 1
   ATOM 8301 HG21 A THR A 158 ? 10.07765 6.82629 13.05355 0.050 22.62512 H ? A ? 155 HG21 1
   ATOM 8302 HG22 A THR A 158 ? 9.04286 7.68405 13.88178 0.050 22.62512 H ? A ? 155 HG22 1
   ATOM 8303 HG23 A THR A 158 ? 10.54192 8.16267 13.75430 0.050 22.62512 H ? A ? 155 HG23 1
   ATOM 8304 CB B THR A 158 ? 10.30543 6.72315 15.00242 0.328 18.26153 C ? A ? 155 CB 1
   ATOM 8305 OG1 B THR A 158 ? 9.75477 5.44217 14.68466 0.328 18.01585 O ? A ? 155 OG1 1
   ATOM 8306 CG2 B THR A 158 ? 11.88335 6.57350 14.82261 0.328 20.22272 C ? A ? 155 CG2 1
   ATOM 8307 H B THR A 158 ? 8.06216 7.22075 15.61221 0.364 20.92526 H ? A ? 155 H 1
   ATOM 8308 HB B THR A 158 ? 9.98354 7.40744 14.39494 0.328 21.91385 H ? A ? 155 HB 1
   ATOM 8309 HG1 B THR A 158 ? 9.81017 4.93255 15.35010 0.328 21.61904 H ? A ? 155 HG1 1
   ATOM 8310 HG21 B THR A 158 ? 12.08103 6.13144 13.98213 0.328 24.26728 H ? A ? 155 HG21 1
   ATOM 8311 HG22 B THR A 158 ? 12.30189 7.44856 14.82410 0.328 24.26728 H ? A ? 155 HG22 1
   ATOM 8312 HG23 B THR A 158 ? 12.25164 6.04715 15.54939 0.328 24.26728 H ? A ? 155 HG23 1
   ATOM 8313 CB C THR A 158 ? 10.23577 6.69400 14.99720 0.622 18.18930 C ? A ? 155 CB 1
   ATOM 8314 OG1 C THR A 158 ? 9.44246 5.56152 14.99966 0.622 18.77337 O ? A ? 155 OG1 1
   ATOM 8315 CG2 C THR A 158 ? 11.77638 6.30618 14.70673 0.622 19.84237 C ? A ? 155 CG2 1
   ATOM 8316 H C THR A 158 ? 8.08049 7.28961 15.57459 0.438 20.92526 H ? A ? 155 H 1
   ATOM 8317 HB C THR A 158 ? 10.11870 7.35494 14.29695 0.622 21.82718 H ? A ? 155 HB 1
   ATOM 8318 HG1 C THR A 158 ? 9.69995 5.03167 15.59846 0.622 22.52806 H ? A ? 155 HG1 1
   ATOM 8319 HG21 C THR A 158 ? 11.85173 5.87069 13.84326 0.622 23.81086 H ? A ? 155 HG21 1
   ATOM 8320 HG22 C THR A 158 ? 12.32515 7.10602 14.70486 0.622 23.81086 H ? A ? 155 HG22 1
   ATOM 8321 HG23 C THR A 158 ? 12.10167 5.70282 15.39305 0.622 23.81086 H ? A ? 155 HG23 1
   ATOM 8322 H D THR A 158 ? 8.05143 7.23701 15.61028 0.112 20.92526 H ? A ? 155 H 1
   ATOM 8323 N A PRO A 159 ? 10.61889 9.63779 16.15225 0.018 20.39826 N ? A ? 156 N 1
   ATOM 8324 CA A PRO A 159 ? 11.53161 10.71583 16.55522 0.018 19.87994 C ? A ? 156 CA 1
   ATOM 8325 C A PRO A 159 ? 11.19975 11.29712 17.92464 0.018 19.07313 C ? A ? 156 C 1
   ATOM 8326 O A PRO A 159 ? 12.07363 11.91624 18.55083 0.018 18.73328 O ? A ? 156 O 1
   ATOM 8327 CB A PRO A 159 ? 11.37927 11.76760 15.45465 0.018 17.91834 C ? A ? 156 CB 1
   ATOM 8328 CG A PRO A 159 ? 10.17164 11.35153 14.64986 0.018 18.29019 C ? A ? 156 CG 1
   ATOM 8329 CD A PRO A 159 ? 9.53416 10.17215 15.30160 0.018 17.81938 C ? A ? 156 CD 1
   ATOM 8330 HA A PRO A 159 ? 12.44642 10.39341 16.54661 0.018 23.85595 H ? A ? 156 HA 1
   ATOM 8331 HB2 A PRO A 159 ? 11.24209 12.64079 15.85417 0.018 21.50202 H ? A ? 156 HB2 1
   ATOM 8332 HB3 A PRO A 159 ? 12.17516 11.77775 14.90025 0.018 21.50202 H ? A ? 156 HB3 1
   ATOM 8333 HG2 A PRO A 159 ? 9.54541 12.09162 14.61829 0.018 21.94825 H ? A ? 156 HG2 1
   ATOM 8334 HG3 A PRO A 159 ? 10.45729 11.12012 13.75222 0.018 21.94825 H ? A ? 156 HG3 1
   ATOM 8335 HD2 A PRO A 159 ? 8.77330 10.44237 15.83916 0.018 21.38328 H ? A ? 156 HD2 1
   ATOM 8336 HD3 A PRO A 159 ? 9.25787 9.51815 14.64066 0.018 21.38328 H ? A ? 156 HD3 1
   ATOM 8337 N B PRO A 159 ? 10.62996 9.63895 16.10912 0.343 20.09011 N ? A ? 156 N 1
   ATOM 8338 CA B PRO A 159 ? 11.57262 10.72667 16.45599 0.343 20.28880 C ? A ? 156 CA 1
   ATOM 8339 C B PRO A 159 ? 11.35490 11.32981 17.86861 0.343 18.93816 C ? A ? 156 C 1
   ATOM 8340 O B PRO A 159 ? 12.29195 11.83667 18.53208 0.343 18.51450 O ? A ? 156 O 1
   ATOM 8341 CB B PRO A 159 ? 11.29556 11.76916 15.40098 0.343 17.84696 C ? A ? 156 CB 1
   ATOM 8342 CG B PRO A 159 ? 9.80542 11.52679 15.06240 0.343 17.56658 C ? A ? 156 CG 1
   ATOM 8343 CD B PRO A 159 ? 9.79212 10.02278 14.94724 0.343 17.01617 C ? A ? 156 CD 1
   ATOM 8344 HA B PRO A 159 ? 12.48034 10.39299 16.38106 0.343 24.34657 H ? A ? 156 HA 1
   ATOM 8345 HB2 B PRO A 159 ? 11.43819 12.65951 15.75851 0.343 21.41637 H ? A ? 156 HB2 1
   ATOM 8346 HB3 B PRO A 159 ? 11.86309 11.62754 14.62718 0.343 21.41637 H ? A ? 156 HB3 1
   ATOM 8347 HG2 B PRO A 159 ? 9.22980 11.84130 15.77699 0.343 21.07992 H ? A ? 156 HG2 1
   ATOM 8348 HG3 B PRO A 159 ? 9.56305 11.95700 14.22749 0.343 21.07992 H ? A ? 156 HG3 1
   ATOM 8349 HD2 B PRO A 159 ? 8.89219 9.67009 15.02865 0.343 20.41942 H ? A ? 156 HD2 1
   ATOM 8350 HD3 B PRO A 159 ? 10.18943 9.72877 14.11260 0.343 20.41942 H ? A ? 156 HD3 1
   ATOM 8351 N C PRO A 159 ? 10.62421 9.64390 16.11689 0.299 19.32334 N ? A ? 156 N 1
   ATOM 8352 CA C PRO A 159 ? 11.53799 10.74099 16.51021 0.299 19.51699 C ? A ? 156 CA 1
   ATOM 8353 C C PRO A 159 ? 11.31518 11.27607 17.94714 0.299 19.55657 C ? A ? 156 C 1
   ATOM 8354 O C PRO A 159 ? 12.25059 11.75069 18.63623 0.299 18.46655 O ? A ? 156 O 1
   ATOM 8355 CB C PRO A 159 ? 11.22993 11.82758 15.49691 0.299 17.83364 C ? A ? 156 CB 1
   ATOM 8356 CG C PRO A 159 ? 9.75487 11.56496 15.16427 0.299 17.55007 C ? A ? 156 CG 1
   ATOM 8357 CD C PRO A 159 ? 9.79551 10.05874 14.95692 0.299 17.01925 C ? A ? 156 CD 1
   ATOM 8358 HA C PRO A 159 ? 12.45275 10.43223 16.41648 0.298 23.42040 H ? A ? 156 HA 1
   ATOM 8359 HB2 C PRO A 159 ? 11.35526 12.70514 15.89072 0.298 21.40038 H ? A ? 156 HB2 1
   ATOM 8360 HB3 C PRO A 159 ? 11.79401 11.73181 14.71362 0.298 21.40038 H ? A ? 156 HB3 1
   ATOM 8361 HG2 C PRO A 159 ? 9.17878 11.81598 15.90320 0.298 21.06011 H ? A ? 156 HG2 1
   ATOM 8362 HG3 C PRO A 159 ? 9.48748 12.03675 14.36002 0.298 21.06011 H ? A ? 156 HG3 1
   ATOM 8363 HD2 C PRO A 159 ? 8.90754 9.67052 14.99789 0.298 20.42311 H ? A ? 156 HD2 1
   ATOM 8364 HD3 C PRO A 159 ? 10.22029 9.82734 14.11613 0.298 20.42311 H ? A ? 156 HD3 1
   ATOM 8365 N D PRO A 159 ? 10.62074 9.61110 16.08750 0.340 19.16283 N ? A ? 156 N 1
   ATOM 8366 CA D PRO A 159 ? 11.52125 10.71470 16.40044 0.340 19.84247 C ? A ? 156 CA 1
   ATOM 8367 C D PRO A 159 ? 11.28330 11.27271 17.78274 0.340 19.32564 C ? A ? 156 C 1
   ATOM 8368 O D PRO A 159 ? 12.13281 12.01736 18.29911 0.340 18.48964 O ? A ? 156 O 1
   ATOM 8369 CB D PRO A 159 ? 11.19013 11.75711 15.37837 0.340 17.84969 C ? A ? 156 CB 1
   ATOM 8370 CG D PRO A 159 ? 10.68411 10.99460 14.30368 0.340 19.12750 C ? A ? 156 CG 1
   ATOM 8371 CD D PRO A 159 ? 9.91193 9.85412 14.82558 0.340 16.83032 C ? A ? 156 CD 1
   ATOM 8372 HA D PRO A 159 ? 12.44181 10.43050 16.28771 0.340 23.81098 H ? A ? 156 HA 1
   ATOM 8373 HB2 D PRO A 159 ? 10.52244 12.37009 15.72384 0.340 21.41965 H ? A ? 156 HB2 1
   ATOM 8374 HB3 D PRO A 159 ? 11.98798 12.24563 15.12210 0.340 21.41965 H ? A ? 156 HB3 1
   ATOM 8375 HG2 D PRO A 159 ? 10.11116 11.56048 13.76294 0.340 22.95301 H ? A ? 156 HG2 1
   ATOM 8376 HG3 D PRO A 159 ? 11.42906 10.67252 13.77244 0.340 22.95301 H ? A ? 156 HG3 1
   ATOM 8377 HD2 D PRO A 159 ? 8.98403 10.09205 14.97820 0.340 20.19640 H ? A ? 156 HD2 1
   ATOM 8378 HD3 D PRO A 159 ? 9.96480 9.08736 14.23383 0.340 20.19640 H ? A ? 156 HD3 1
   ATOM 8379 N A ASN A 160 ? 9.96161 11.09532 18.39810 0.018 20.02134 N ? A ? 157 N 1
   ATOM 8380 CA A ASN A 160 ? 9.49769 11.59538 19.68990 0.018 18.88857 C ? A ? 157 CA 1
   ATOM 8381 C A ASN A 160 ? 10.03943 10.75454 20.83249 0.018 18.83172 C ? A ? 157 C 1
   ATOM 8382 O A ASN A 160 ? 10.47712 11.28654 21.85901 0.018 18.78237 O ? A ? 157 O 1
   ATOM 8383 CB A ASN A 160 ? 7.96447 11.61357 19.71379 0.018 17.86566 C ? A ? 157 CB 1
   ATOM 8384 CG A ASN A 160 ? 7.38395 11.81831 21.11634 0.018 19.57866 C ? A ? 157 CG 1
   ATOM 8385 OD1 A ASN A 160 ? 7.32013 12.94434 21.62083 0.018 20.75283 O ? A ? 157 OD1 1
   ATOM 8386 ND2 A ASN A 160 ? 6.93366 10.73258 21.73785 0.018 18.23459 N ? A ? 157 ND2 1
   ATOM 8387 H A ASN A 160 ? 9.35465 10.65759 17.97432 0.018 24.02563 H ? A ? 157 H 1
   ATOM 8388 HA A ASN A 160 ? 9.81181 12.50472 19.81367 0.018 22.66630 H ? A ? 157 HA 1
   ATOM 8389 HB2 A ASN A 160 ? 7.65008 12.33948 19.15245 0.018 21.43881 H ? A ? 157 HB2 1
   ATOM 8390 HB3 A ASN A 160 ? 7.63490 10.76618 19.37583 0.018 21.43881 H ? A ? 157 HB3 1
   ATOM 8391 HD21 A ASN A 160 ? 6.59856 10.79685 22.52726 0.018 21.88152 H ? A ? 157 HD21 1
   ATOM 8392 HD22 A ASN A 160 ? 6.97751 9.96604 21.35042 0.018 21.88152 H ? A ? 157 HD22 1
   ATOM 8393 N B ASN A 160 ? 10.10301 11.26988 18.32531 0.343 20.38631 N ? A ? 157 N 1
   ATOM 8394 CA B ASN A 160 ? 9.73459 11.67989 19.67952 0.343 18.97521 C ? A ? 157 CA 1
   ATOM 8395 C B ASN A 160 ? 10.36539 10.74235 20.70017 0.343 18.83382 C ? A ? 157 C 1
   ATOM 8396 O B ASN A 160 ? 11.07093 11.17896 21.61634 0.343 17.61678 O ? A ? 157 O 1
   ATOM 8397 CB B ASN A 160 ? 8.21965 11.69322 19.77762 0.343 17.54246 C ? A ? 157 CB 1
   ATOM 8398 CG B ASN A 160 ? 7.72344 11.97183 21.21892 0.343 20.28519 C ? A ? 157 CG 1
   ATOM 8399 OD1 B ASN A 160 ? 7.45481 13.14651 21.63483 0.343 21.23544 O ? A ? 157 OD1 1
   ATOM 8400 ND2 B ASN A 160 ? 7.77862 10.97731 22.03000 0.343 17.89550 N ? A ? 157 ND2 1
   ATOM 8401 H B ASN A 160 ? 9.43453 10.99004 17.86225 0.343 24.46359 H ? A ? 157 H 1
   ATOM 8402 HA B ASN A 160 ? 10.05356 12.57476 19.87543 0.343 22.77027 H ? A ? 157 HA 1
   ATOM 8403 HB2 B ASN A 160 ? 7.87017 12.38873 19.19880 0.343 21.05097 H ? A ? 157 HB2 1
   ATOM 8404 HB3 B ASN A 160 ? 7.87612 10.82885 19.50239 0.343 21.05097 H ? A ? 157 HB3 1
   ATOM 8405 HD21 B ASN A 160 ? 7.51688 11.07111 22.84381 0.343 21.47462 H ? A ? 157 HD21 1
   ATOM 8406 HD22 B ASN A 160 ? 8.07729 10.21766 21.75921 0.343 21.47462 H ? A ? 157 HD22 1
   ATOM 8407 N C ASN A 160 ? 10.05698 11.17177 18.40146 0.299 20.31582 N ? A ? 157 N 1
   ATOM 8408 CA C ASN A 160 ? 9.64289 11.62899 19.73278 0.299 18.96180 C ? A ? 157 CA 1
   ATOM 8409 C C ASN A 160 ? 10.22983 10.70989 20.79643 0.299 18.80464 C ? A ? 157 C 1
   ATOM 8410 O C ASN A 160 ? 10.98170 11.14261 21.67461 0.299 17.71313 O ? A ? 157 O 1
   ATOM 8411 CB C ASN A 160 ? 8.12283 11.65577 19.78569 0.299 17.62568 C ? A ? 157 CB 1
   ATOM 8412 CG C ASN A 160 ? 7.56970 11.94688 21.20733 0.299 20.11152 C ? A ? 157 CG 1
   ATOM 8413 OD1 C ASN A 160 ? 7.54882 13.13131 21.71065 0.299 21.22154 O ? A ? 157 OD1 1
   ATOM 8414 ND2 C ASN A 160 ? 7.21352 10.90749 21.89673 0.299 17.61749 N ? A ? 157 ND2 1
   ATOM 8415 H C ASN A 160 ? 9.41036 10.83220 17.94739 0.298 24.37900 H ? A ? 157 H 1
   ATOM 8416 HA C ASN A 160 ? 9.96192 12.52800 19.90853 0.298 22.75417 H ? A ? 157 HA 1
   ATOM 8417 HB2 C ASN A 160 ? 7.79904 12.35037 19.19105 0.298 21.15083 H ? A ? 157 HB2 1
   ATOM 8418 HB3 C ASN A 160 ? 7.78246 10.79235 19.50363 0.298 21.15083 H ? A ? 157 HB3 1
   ATOM 8419 HD21 C ASN A 160 ? 6.89954 11.00552 22.69134 0.298 21.14100 H ? A ? 157 HD21 1
   ATOM 8420 HD22 C ASN A 160 ? 7.29134 10.12033 21.55920 0.298 21.14100 H ? A ? 157 HD22 1
   ATOM 8421 N D ASN A 160 ? 10.12535 10.94069 18.36244 0.340 20.35602 N ? A ? 157 N 1
   ATOM 8422 CA D ASN A 160 ? 9.75561 11.57301 19.63262 0.340 19.00335 C ? A ? 157 CA 1
   ATOM 8423 C D ASN A 160 ? 10.33920 10.73874 20.76267 0.340 18.80613 C ? A ? 157 C 1
   ATOM 8424 O D ASN A 160 ? 11.17179 11.19690 21.54190 0.340 17.61808 O ? A ? 157 O 1
   ATOM 8425 CB D ASN A 160 ? 8.26075 11.71889 19.77840 0.340 17.53869 C ? A ? 157 CB 1
   ATOM 8426 CG D ASN A 160 ? 7.89073 12.33265 21.17556 0.340 21.51293 C ? A ? 157 CG 1
   ATOM 8427 OD1 D ASN A 160 ? 8.13095 13.61962 21.48269 0.340 19.10237 O ? A ? 157 OD1 1
   ATOM 8428 ND2 D ASN A 160 ? 7.48926 11.41673 22.08496 0.340 17.97445 N ? A ? 157 ND2 1
   ATOM 8429 H D ASN A 160 ? 9.55848 10.37354 18.05162 0.340 24.42724 H ? A ? 157 H 1
   ATOM 8430 HA D ASN A 160 ? 10.09431 12.48129 19.66746 0.340 22.80404 H ? A ? 157 HA 1
   ATOM 8431 HB2 D ASN A 160 ? 7.92443 12.30778 19.08486 0.340 21.04644 H ? A ? 157 HB2 1
   ATOM 8432 HB3 D ASN A 160 ? 7.84232 10.84688 19.70488 0.340 21.04644 H ? A ? 157 HB3 1
   ATOM 8433 HD21 D ASN A 160 ? 7.26734 11.66629 22.87747 0.340 21.56935 H ? A ? 157 HD21 1
   ATOM 8434 HD22 D ASN A 160 ? 7.45577 10.58444 21.87104 0.340 21.56935 H ? A ? 157 HD22 1
   ATOM 8435 N A ILE A 161 ? 10.05341 9.43447 20.66381 0.018 18.06264 N ? A ? 158 N 1
   ATOM 8436 CA A ILE A 161 ? 10.62164 8.63530 21.73594 0.018 20.42362 C ? A ? 158 CA 1
   ATOM 8437 C A ILE A 161 ? 12.14503 8.58747 21.64083 0.018 19.70591 C ? A ? 158 C 1
   ATOM 8438 O A ILE A 161 ? 12.81973 8.58212 22.67159 0.018 20.14784 O ? A ? 158 O 1
   ATOM 8439 CB A ILE A 161 ? 10.00445 7.22668 21.78220 0.018 21.44535 C ? A ? 158 CB 1
   ATOM 8440 CG1 A ILE A 161 ? 10.56178 6.33559 20.70503 0.018 22.21460 C ? A ? 158 CG1 1
   ATOM 8441 CG2 A ILE A 161 ? 8.47994 7.28675 21.72331 0.018 17.89051 C ? A ? 158 CG2 1
   ATOM 8442 CD1 A ILE A 161 ? 11.07573 5.05862 21.29632 0.018 22.01890 C ? A ? 158 CD1 1
   ATOM 8443 H A ILE A 161 ? 9.75776 9.00588 19.97933 0.018 21.67518 H ? A ? 158 H 1
   ATOM 8444 HA A ILE A 161 ? 10.39266 9.06612 22.57431 0.018 24.50836 H ? A ? 158 HA 1
   ATOM 8445 HB A ILE A 161 ? 10.25336 6.83508 22.63401 0.018 25.73443 H ? A ? 158 HB 1
   ATOM 8446 HG12 A ILE A 161 ? 9.86345 6.12254 20.06641 0.018 26.65753 H ? A ? 158 HG12 1
   ATOM 8447 HG13 A ILE A 161 ? 11.29443 6.78684 20.25726 0.018 26.65753 H ? A ? 158 HG13 1
   ATOM 8448 HG21 A ILE A 161 ? 8.12155 6.40606 21.91524 0.018 21.46862 H ? A ? 158 HG21 1
   ATOM 8449 HG22 A ILE A 161 ? 8.16328 7.92366 22.38283 0.018 21.46862 H ? A ? 158 HG22 1
   ATOM 8450 HG23 A ILE A 161 ? 8.20904 7.56779 20.83532 0.018 21.46862 H ? A ? 158 HG23 1
   ATOM 8451 HD11 A ILE A 161 ? 11.54388 4.55854 20.60955 0.018 26.42270 H ? A ? 158 HD11 1
   ATOM 8452 HD12 A ILE A 161 ? 11.68204 5.26895 22.02368 0.018 26.42270 H ? A ? 158 HD12 1
   ATOM 8453 HD13 A ILE A 161 ? 10.32627 4.54084 21.62967 0.018 26.42270 H ? A ? 158 HD13 1
   ATOM 8454 N B ILE A 161 ? 10.30230 9.45096 20.43490 0.343 17.79077 N ? A ? 158 N 1
   ATOM 8455 CA B ILE A 161 ? 10.92299 8.58167 21.40985 0.343 20.00032 C ? A ? 158 CA 1
   ATOM 8456 C B ILE A 161 ? 12.43776 8.60195 21.36119 0.343 19.58584 C ? A ? 158 C 1
   ATOM 8457 O B ILE A 161 ? 13.07608 8.47886 22.40294 0.343 19.84053 O ? A ? 158 O 1
   ATOM 8458 CB B ILE A 161 ? 10.30587 7.17454 21.36832 0.343 20.92680 C ? A ? 158 CB 1
   ATOM 8459 CG1 B ILE A 161 ? 11.36008 6.26162 21.22547 0.343 21.22957 C ? A ? 158 CG1 1
   ATOM 8460 CG2 B ILE A 161 ? 8.97311 6.99904 20.68537 0.343 16.52159 C ? A ? 158 CG2 1
   ATOM 8461 CD1 B ILE A 161 ? 11.26332 5.63516 22.19109 0.343 20.72342 C ? A ? 158 CD1 1
   ATOM 8462 H B ILE A 161 ? 9.93449 9.08194 19.75070 0.343 21.34893 H ? A ? 158 H 1
   ATOM 8463 HA B ILE A 161 ? 10.71454 8.94844 22.28332 0.343 24.00040 H ? A ? 158 HA 1
   ATOM 8464 HB B ILE A 161 ? 9.88035 6.94316 22.20873 0.343 25.11218 H ? A ? 158 HB 1
   ATOM 8465 HG12 B ILE A 161 ? 11.24527 5.70432 20.43989 0.343 25.47550 H ? A ? 158 HG12 1
   ATOM 8466 HG13 B ILE A 161 ? 12.21891 6.71118 21.19067 0.343 25.47550 H ? A ? 158 HG13 1
   ATOM 8467 HG21 B ILE A 161 ? 8.61714 6.12449 20.90755 0.343 19.82593 H ? A ? 158 HG21 1
   ATOM 8468 HG22 B ILE A 161 ? 8.36693 7.69088 20.99330 0.343 19.82593 H ? A ? 158 HG22 1
   ATOM 8469 HG23 B ILE A 161 ? 9.09782 7.07147 19.72616 0.343 19.82593 H ? A ? 158 HG23 1
   ATOM 8470 HD11 B ILE A 161 ? 11.87453 4.88352 22.14247 0.343 24.86812 H ? A ? 158 HD11 1
   ATOM 8471 HD12 B ILE A 161 ? 11.48503 6.19304 22.95301 0.343 24.86812 H ? A ? 158 HD12 1
   ATOM 8472 HD13 B ILE A 161 ? 10.35103 5.31510 22.26979 0.343 24.86812 H ? A ? 158 HD13 1
   ATOM 8473 N C ILE A 161 ? 10.07606 9.41719 20.56942 0.299 17.79393 N ? A ? 158 N 1
   ATOM 8474 CA C ILE A 161 ? 10.65901 8.44141 21.49190 0.299 20.48984 C ? A ? 158 CA 1
   ATOM 8475 C C ILE A 161 ? 12.15018 8.58197 21.62338 0.299 19.66832 C ? A ? 158 C 1
   ATOM 8476 O C ILE A 161 ? 12.66315 8.75994 22.74804 0.299 19.35454 O ? A ? 158 O 1
   ATOM 8477 CB C ILE A 161 ? 10.20506 7.01045 21.15903 0.299 20.72745 C ? A ? 158 CB 1
   ATOM 8478 CG1 C ILE A 161 ? 10.72030 6.34153 19.89941 0.299 24.28873 C ? A ? 158 CG1 1
   ATOM 8479 CG2 C ILE A 161 ? 8.63185 6.95846 21.34076 0.299 16.85973 C ? A ? 158 CG2 1
   ATOM 8480 CD1 C ILE A 161 ? 11.39709 4.85795 20.40039 0.299 21.61045 C ? A ? 158 CD1 1
   ATOM 8481 H C ILE A 161 ? 9.64875 9.07857 19.90433 0.298 21.35274 H ? A ? 158 H 1
   ATOM 8482 HA C ILE A 161 ? 10.30853 8.64713 22.37266 0.298 24.58782 H ? A ? 158 HA 1
   ATOM 8483 HB C ILE A 161 ? 10.66106 6.43460 21.79255 0.298 24.87295 H ? A ? 158 HB 1
   ATOM 8484 HG12 C ILE A 161 ? 9.99378 6.17798 19.27786 0.298 29.14649 H ? A ? 158 HG12 1
   ATOM 8485 HG13 C ILE A 161 ? 11.40174 6.88751 19.47697 0.298 29.14649 H ? A ? 158 HG13 1
   ATOM 8486 HG21 C ILE A 161 ? 8.34709 6.03149 21.36389 0.298 20.23169 H ? A ? 158 HG21 1
   ATOM 8487 HG22 C ILE A 161 ? 8.39533 7.39801 22.17248 0.298 20.23169 H ? A ? 158 HG22 1
   ATOM 8488 HG23 C ILE A 161 ? 8.21250 7.41480 20.59457 0.298 20.23169 H ? A ? 158 HG23 1
   ATOM 8489 HD11 C ILE A 161 ? 11.97595 4.52184 19.69836 0.298 25.93255 H ? A ? 158 HD11 1
   ATOM 8490 HD12 C ILE A 161 ? 11.90983 5.00247 21.21101 0.298 25.93255 H ? A ? 158 HD12 1
   ATOM 8491 HD13 C ILE A 161 ? 10.68137 4.22561 20.57002 0.298 25.93255 H ? A ? 158 HD13 1
   ATOM 8492 N D ILE A 161 ? 10.09965 9.44896 20.70076 0.340 17.77463 N ? A ? 158 N 1
   ATOM 8493 CA D ILE A 161 ? 10.75153 8.68743 21.75606 0.340 20.60898 C ? A ? 158 CA 1
   ATOM 8494 C D ILE A 161 ? 12.27252 8.53419 21.63339 0.340 19.66306 C ? A ? 158 C 1
   ATOM 8495 O D ILE A 161 ? 12.92153 8.42539 22.67930 0.340 20.06461 O ? A ? 158 O 1
   ATOM 8496 CB D ILE A 161 ? 10.03777 7.35161 21.97126 0.340 22.86345 C ? A ? 158 CB 1
   ATOM 8497 CG1 D ILE A 161 ? 10.26762 6.54043 20.83743 0.340 22.22356 C ? A ? 158 CG1 1
   ATOM 8498 CG2 D ILE A 161 ? 8.46853 7.41289 22.23330 0.340 16.12434 C ? A ? 158 CG2 1
   ATOM 8499 CD1 D ILE A 161 ? 10.84801 5.30322 21.44679 0.340 22.09848 C ? A ? 158 CD1 1
   ATOM 8500 H D ILE A 161 ? 9.61785 9.02998 20.12464 0.340 21.32958 H ? A ? 158 H 1
   ATOM 8501 HA D ILE A 161 ? 10.65205 9.21815 22.56188 0.340 24.73079 H ? A ? 158 HA 1
   ATOM 8502 HB D ILE A 161 ? 10.41591 6.99786 22.79149 0.340 27.43616 H ? A ? 158 HB 1
   ATOM 8503 HG12 D ILE A 161 ? 9.44117 6.33861 20.37143 0.340 26.66828 H ? A ? 158 HG12 1
   ATOM 8504 HG13 D ILE A 161 ? 10.90000 6.95236 20.22808 0.340 26.66828 H ? A ? 158 HG13 1
   ATOM 8505 HG21 D ILE A 161 ? 8.07965 6.54893 22.02534 0.340 19.34922 H ? A ? 158 HG21 1
   ATOM 8506 HG22 D ILE A 161 ? 8.31230 7.63017 23.16566 0.340 19.34922 H ? A ? 158 HG22 1
   ATOM 8507 HG23 D ILE A 161 ? 8.07987 8.09604 21.66484 0.340 19.34922 H ? A ? 158 HG23 1
   ATOM 8508 HD11 D ILE A 161 ? 11.33772 4.81572 20.76604 0.340 26.51819 H ? A ? 158 HD11 1
   ATOM 8509 HD12 D ILE A 161 ? 11.44631 5.55669 22.16700 0.340 26.51819 H ? A ? 158 HD12 1
   ATOM 8510 HD13 D ILE A 161 ? 10.12749 4.75389 21.79318 0.340 26.51819 H ? A ? 158 HD13 1
   ATOM 8511 N A LEU A 162 ? 12.71085 8.59548 20.43012 0.018 19.93320 N ? A ? 159 N 1
   ATOM 8512 CA A LEU A 162 ? 14.16748 8.60081 20.32380 0.018 20.17841 C ? A ? 159 CA 1
   ATOM 8513 C A LEU A 162 ? 14.75502 9.85210 20.96570 0.018 20.59170 C ? A ? 159 C 1
   ATOM 8514 O A LEU A 162 ? 15.73090 9.76805 21.71725 0.018 21.18280 O ? A ? 159 O 1
   ATOM 8515 CB A LEU A 162 ? 14.60234 8.48105 18.86529 0.018 19.29006 C ? A ? 159 CB 1
   ATOM 8516 CG A LEU A 162 ? 14.54537 7.07711 18.27138 0.018 20.82706 C ? A ? 159 CG 1
   ATOM 8517 CD1 A LEU A 162 ? 14.81867 7.10963 16.82099 0.018 21.03068 C ? A ? 159 CD1 1
   ATOM 8518 CD2 A LEU A 162 ? 15.57908 6.13955 18.94444 0.018 23.21280 C ? A ? 159 CD2 1
   ATOM 8519 H A LEU A 162 ? 12.28710 8.59788 19.68178 0.018 23.91986 H ? A ? 159 H 1
   ATOM 8520 HA A LEU A 162 ? 14.51660 7.82656 20.79236 0.018 24.21410 H ? A ? 159 HA 1
   ATOM 8521 HB2 A LEU A 162 ? 14.02369 9.04505 18.32866 0.018 23.14809 H ? A ? 159 HB2 1
   ATOM 8522 HB3 A LEU A 162 ? 15.52038 8.78656 18.79613 0.018 23.14809 H ? A ? 159 HB3 1
   ATOM 8523 HG A LEU A 162 ? 13.65313 6.72963 18.42653 0.018 24.99249 H ? A ? 159 HG 1
   ATOM 8524 HD11 A LEU A 162 ? 14.74627 6.20994 16.46574 0.018 25.23683 H ? A ? 159 HD11 1
   ATOM 8525 HD12 A LEU A 162 ? 14.17029 7.68847 16.39036 0.018 25.23683 H ? A ? 159 HD12 1
   ATOM 8526 HD13 A LEU A 162 ? 15.71485 7.45136 16.67609 0.018 25.23683 H ? A ? 159 HD13 1
   ATOM 8527 HD21 A LEU A 162 ? 15.62526 5.30963 18.44445 0.018 27.85537 H ? A ? 159 HD21 1
   ATOM 8528 HD22 A LEU A 162 ? 16.44629 6.57413 18.94490 0.018 27.85537 H ? A ? 159 HD22 1
   ATOM 8529 HD23 A LEU A 162 ? 15.29780 5.96160 19.85555 0.018 27.85537 H ? A ? 159 HD23 1
   ATOM 8530 N B LEU A 162 ? 13.02879 8.62625 20.18999 0.343 19.89210 N ? A ? 159 N 1
   ATOM 8531 CA B LEU A 162 ? 14.46507 8.66533 20.14862 0.343 19.93596 C ? A ? 159 CA 1
   ATOM 8532 C B LEU A 162 ? 14.98167 9.96500 20.75681 0.343 20.48831 C ? A ? 159 C 1
   ATOM 8533 O B LEU A 162 ? 16.05888 9.99703 21.33357 0.343 21.54172 O ? A ? 159 O 1
   ATOM 8534 CB B LEU A 162 ? 14.92160 8.47467 18.72861 0.343 19.42796 C ? A ? 159 CB 1
   ATOM 8535 CG B LEU A 162 ? 14.63207 7.12356 18.10704 0.343 20.62102 C ? A ? 159 CG 1
   ATOM 8536 CD1 B LEU A 162 ? 14.90875 7.08838 16.80919 0.343 21.09342 C ? A ? 159 CD1 1
   ATOM 8537 CD2 B LEU A 162 ? 15.69072 6.04529 18.75284 0.343 23.17957 C ? A ? 159 CD2 1
   ATOM 8538 H B LEU A 162 ? 12.63218 8.62096 19.42692 0.343 23.87053 H ? A ? 159 H 1
   ATOM 8539 HA B LEU A 162 ? 14.84654 7.93926 20.66651 0.343 23.92317 H ? A ? 159 HA 1
   ATOM 8540 HB2 B LEU A 162 ? 14.48277 9.14247 18.17873 0.343 23.31357 H ? A ? 159 HB2 1
   ATOM 8541 HB3 B LEU A 162 ? 15.88282 8.60201 18.70140 0.343 23.31357 H ? A ? 159 HB3 1
   ATOM 8542 HG B LEU A 162 ? 13.69436 6.92792 18.25973 0.343 24.74524 H ? A ? 159 HG 1
   ATOM 8543 HD11 B LEU A 162 ? 14.70106 6.20528 16.46584 0.343 25.31212 H ? A ? 159 HD11 1
   ATOM 8544 HD12 B LEU A 162 ? 14.37149 7.75521 16.35357 0.343 25.31212 H ? A ? 159 HD12 1
   ATOM 8545 HD13 B LEU A 162 ? 15.85117 7.27955 16.68191 0.343 25.31212 H ? A ? 159 HD13 1
   ATOM 8546 HD21 B LEU A 162 ? 15.56262 5.18320 18.32705 0.343 27.81551 H ? A ? 159 HD21 1
   ATOM 8547 HD22 B LEU A 162 ? 16.59530 6.35946 18.59814 0.343 27.81551 H ? A ? 159 HD22 1
   ATOM 8548 HD23 B LEU A 162 ? 15.52458 5.97155 19.70566 0.343 27.81551 H ? A ? 159 HD23 1
   ATOM 8549 N C LEU A 162 ? 12.83465 8.62344 20.49498 0.299 19.92854 N ? A ? 159 N 1
   ATOM 8550 CA C LEU A 162 ? 14.27065 8.73983 20.49548 0.299 20.13161 C ? A ? 159 CA 1
   ATOM 8551 C C LEU A 162 ? 14.74792 9.99761 21.17877 0.299 20.62479 C ? A ? 159 C 1
   ATOM 8552 O C LEU A 162 ? 15.60428 9.94220 22.08013 0.299 20.71867 O ? A ? 159 O 1
   ATOM 8553 CB C LEU A 162 ? 14.79207 8.69204 19.08111 0.299 19.23228 C ? A ? 159 CB 1
   ATOM 8554 CG C LEU A 162 ? 15.58251 7.56013 18.54983 0.299 21.19327 C ? A ? 159 CG 1
   ATOM 8555 CD1 C LEU A 162 ? 14.73005 6.27536 18.93260 0.299 24.37491 C ? A ? 159 CD1 1
   ATOM 8556 CD2 C LEU A 162 ? 15.73255 7.58210 17.11738 0.299 22.16198 C ? A ? 159 CD2 1
   ATOM 8557 H C LEU A 162 ? 12.48522 8.58539 19.71009 0.298 23.91426 H ? A ? 159 H 1
   ATOM 8558 HA C LEU A 162 ? 14.62580 7.98509 20.99060 0.298 24.15795 H ? A ? 159 HA 1
   ATOM 8559 HB2 C LEU A 162 ? 14.01749 8.75801 18.50097 0.298 23.07876 H ? A ? 159 HB2 1
   ATOM 8560 HB3 C LEU A 162 ? 15.35683 9.47289 18.97057 0.298 23.07876 H ? A ? 159 HB3 1
   ATOM 8561 HG C LEU A 162 ? 16.48238 7.57911 18.91146 0.298 25.43194 H ? A ? 159 HG 1
   ATOM 8562 HD11 C LEU A 162 ? 15.15156 5.49073 18.54844 0.298 29.24991 H ? A ? 159 HD11 1
   ATOM 8563 HD12 C LEU A 162 ? 14.69787 6.19402 19.89865 0.298 29.24991 H ? A ? 159 HD12 1
   ATOM 8564 HD13 C LEU A 162 ? 13.83233 6.37515 18.57897 0.298 29.24991 H ? A ? 159 HD13 1
   ATOM 8565 HD21 C LEU A 162 ? 16.23700 6.80116 16.84067 0.298 26.59439 H ? A ? 159 HD21 1
   ATOM 8566 HD22 C LEU A 162 ? 14.85346 7.57031 16.70755 0.298 26.59439 H ? A ? 159 HD22 1
   ATOM 8567 HD23 C LEU A 162 ? 16.20587 8.38927 16.86176 0.298 26.59439 H ? A ? 159 HD23 1
   ATOM 8568 N D LEU A 162 ? 12.85367 8.63767 20.45707 0.340 19.93231 N ? A ? 159 N 1
   ATOM 8569 CA D LEU A 162 ? 14.30252 8.71804 20.40121 0.340 20.10381 C ? A ? 159 CA 1
   ATOM 8570 C D LEU A 162 ? 14.82202 10.03808 20.95167 0.340 20.55814 C ? A ? 159 C 1
   ATOM 8571 O D LEU A 162 ? 15.75557 10.05489 21.77464 0.340 21.19299 O ? A ? 159 O 1
   ATOM 8572 CB D LEU A 162 ? 14.80500 8.47686 19.00594 0.340 19.18235 C ? A ? 159 CB 1
   ATOM 8573 CG D LEU A 162 ? 14.50697 7.11285 18.47506 0.340 21.18826 C ? A ? 159 CG 1
   ATOM 8574 CD1 D LEU A 162 ? 14.81939 6.99617 17.12622 0.340 20.80318 C ? A ? 159 CD1 1
   ATOM 8575 CD2 D LEU A 162 ? 15.51044 6.06188 19.25553 0.340 23.80771 C ? A ? 159 CD2 1
   ATOM 8576 H D LEU A 162 ? 12.44926 8.66303 19.69851 0.340 23.91879 H ? A ? 159 H 1
   ATOM 8577 HA D LEU A 162 ? 14.65921 8.00936 20.95928 0.340 24.12459 H ? A ? 159 HA 1
   ATOM 8578 HB2 D LEU A 162 ? 14.39011 9.12170 18.41184 0.340 23.01883 H ? A ? 159 HB2 1
   ATOM 8579 HB3 D LEU A 162 ? 15.76815 8.59179 18.99972 0.340 23.01883 H ? A ? 159 HB3 1
   ATOM 8580 HG D LEU A 162 ? 13.56294 6.92918 18.60146 0.340 25.42593 H ? A ? 159 HG 1
   ATOM 8581 HD11 D LEU A 162 ? 14.56207 6.11328 16.81768 0.340 24.96383 H ? A ? 159 HD11 1
   ATOM 8582 HD12 D LEU A 162 ? 14.33475 7.67425 16.63000 0.340 24.96383 H ? A ? 159 HD12 1
   ATOM 8583 HD13 D LEU A 162 ? 15.77437 7.12142 17.01128 0.340 24.96383 H ? A ? 159 HD13 1
   ATOM 8584 HD21 D LEU A 162 ? 15.39563 5.17595 18.87759 0.340 28.56927 H ? A ? 159 HD21 1
   ATOM 8585 HD22 D LEU A 162 ? 16.42763 6.35510 19.13853 0.340 28.56927 H ? A ? 159 HD22 1
   ATOM 8586 HD23 D LEU A 162 ? 15.28444 6.05094 20.19878 0.340 28.56927 H ? A ? 159 HD23 1
   ATOM 8587 N A TYR A 163 ? 14.16045 11.02188 20.71431 0.018 21.12558 N ? A ? 160 N 1
   ATOM 8588 CA A TYR A 163 ? 14.64487 12.22910 21.38214 0.018 22.87760 C ? A ? 160 CA 1
   ATOM 8589 C A TYR A 163 ? 14.49050 12.09073 22.89319 0.018 23.59135 C ? A ? 160 C 1
   ATOM 8590 O A TYR A 163 ? 15.42828 12.34383 23.65545 0.018 23.55918 O ? A ? 160 O 1
   ATOM 8591 CB A TYR A 163 ? 13.90014 13.46389 20.86753 0.018 23.11742 C ? A ? 160 CB 1
   ATOM 8592 CG A TYR A 163 ? 14.40691 14.78976 21.43246 0.018 25.71262 C ? A ? 160 CG 1
   ATOM 8593 CD1 A TYR A 163 ? 13.90785 15.29096 22.62674 0.018 25.29749 C ? A ? 160 CD1 1
   ATOM 8594 CD2 A TYR A 163 ? 15.40406 15.52680 20.77664 0.018 24.51777 C ? A ? 160 CD2 1
   ATOM 8595 CE1 A TYR A 163 ? 14.37611 16.51247 23.15727 0.018 25.91964 C ? A ? 160 CE1 1
   ATOM 8596 CE2 A TYR A 163 ? 15.87663 16.73927 21.29085 0.018 27.52704 C ? A ? 160 CE2 1
   ATOM 8597 CZ A TYR A 163 ? 15.36501 17.23207 22.48031 0.018 28.92494 C ? A ? 160 CZ 1
   ATOM 8598 OH A TYR A 163 ? 15.83370 18.43463 23.00092 0.018 33.66115 O ? A ? 160 OH 1
   ATOM 8599 H A TYR A 163 ? 13.49731 11.13858 20.17930 0.018 25.35071 H ? A ? 160 H 1
   ATOM 8600 HA A TYR A 163 ? 15.58420 12.35307 21.17428 0.018 27.45314 H ? A ? 160 HA 1
   ATOM 8601 HB2 A TYR A 163 ? 13.99378 13.50153 19.90280 0.018 27.74092 H ? A ? 160 HB2 1
   ATOM 8602 HB3 A TYR A 163 ? 12.96373 13.38214 21.10702 0.018 27.74092 H ? A ? 160 HB3 1
   ATOM 8603 HD1 A TYR A 163 ? 13.25406 14.81410 23.08507 0.018 30.35700 H ? A ? 160 HD1 1
   ATOM 8604 HD2 A TYR A 163 ? 15.75955 15.20183 19.98108 0.018 29.42134 H ? A ? 160 HD2 1
   ATOM 8605 HE1 A TYR A 163 ? 14.02735 16.83781 23.95565 0.018 31.10359 H ? A ? 160 HE1 1
   ATOM 8606 HE2 A TYR A 163 ? 16.53351 17.21387 20.83462 0.018 33.03246 H ? A ? 160 HE2 1
   ATOM 8607 HH A TYR A 163 ? 15.35598 18.67247 23.64962 0.018 40.39339 H ? A ? 160 HH 1
   ATOM 8608 N B TYR A 163 ? 14.18687 11.02586 20.75591 0.343 21.06130 N ? A ? 160 N 1
   ATOM 8609 CA B TYR A 163 ? 14.68850 12.25051 21.41164 0.343 22.93176 C ? A ? 160 CA 1
   ATOM 8610 C B TYR A 163 ? 14.54304 12.09489 22.94649 0.343 23.73352 C ? A ? 160 C 1
   ATOM 8611 O B TYR A 163 ? 15.48470 12.29237 23.68942 0.343 23.44598 O ? A ? 160 O 1
   ATOM 8612 CB B TYR A 163 ? 13.93531 13.48452 20.90279 0.343 23.11916 C ? A ? 160 CB 1
   ATOM 8613 CG B TYR A 163 ? 14.45594 14.82797 21.45273 0.343 25.87565 C ? A ? 160 CG 1
   ATOM 8614 CD1 B TYR A 163 ? 13.98618 15.28450 22.65059 0.343 25.22394 C ? A ? 160 CD1 1
   ATOM 8615 CD2 B TYR A 163 ? 15.52073 15.55472 20.79779 0.343 24.21404 C ? A ? 160 CD2 1
   ATOM 8616 CE1 B TYR A 163 ? 14.48439 16.55012 23.21301 0.343 25.75834 C ? A ? 160 CE1 1
   ATOM 8617 CE2 B TYR A 163 ? 16.03601 16.78814 21.32696 0.343 27.66811 C ? A ? 160 CE2 1
   ATOM 8618 CZ B TYR A 163 ? 15.54565 17.29604 22.52211 0.343 29.10139 C ? A ? 160 CZ 1
   ATOM 8619 OH B TYR A 163 ? 15.96956 18.51087 23.14600 0.343 33.01895 O ? A ? 160 OH 1
   ATOM 8620 H B TYR A 163 ? 13.40163 11.07097 20.40810 0.343 25.27358 H ? A ? 160 H 1
   ATOM 8621 HA B TYR A 163 ? 15.62210 12.39191 21.18961 0.343 27.51813 H ? A ? 160 HA 1
   ATOM 8622 HB2 B TYR A 163 ? 14.01118 13.51529 19.93625 0.343 27.74301 H ? A ? 160 HB2 1
   ATOM 8623 HB3 B TYR A 163 ? 13.00345 13.40485 21.16005 0.343 27.74301 H ? A ? 160 HB3 1
   ATOM 8624 HD1 B TYR A 163 ? 13.34732 14.79266 23.11412 0.343 30.26874 H ? A ? 160 HD1 1
   ATOM 8625 HD2 B TYR A 163 ? 15.88266 15.21444 20.01159 0.343 29.05686 H ? A ? 160 HD2 1
   ATOM 8626 HE1 B TYR A 163 ? 14.12722 16.87821 24.00653 0.343 30.91002 H ? A ? 160 HE1 1
   ATOM 8627 HE2 B TYR A 163 ? 16.70068 17.24768 20.86659 0.343 33.20175 H ? A ? 160 HE2 1
   ATOM 8628 HH B TYR A 163 ? 16.24001 19.05333 22.56446 0.343 39.62276 H ? A ? 160 HH 1
   ATOM 8629 N C TYR A 163 ? 14.21368 11.15697 20.77259 0.299 21.10446 N ? A ? 160 N 1
   ATOM 8630 CA C TYR A 163 ? 14.68010 12.42590 21.36687 0.299 22.90035 C ? A ? 160 CA 1
   ATOM 8631 C C TYR A 163 ? 14.43400 12.38769 22.88914 0.299 24.17536 C ? A ? 160 C 1
   ATOM 8632 O C TYR A 163 ? 15.24887 12.85510 23.65977 0.299 23.74498 O ? A ? 160 O 1
   ATOM 8633 CB C TYR A 163 ? 13.96280 13.61348 20.71455 0.299 23.28222 C ? A ? 160 CB 1
   ATOM 8634 CG C TYR A 163 ? 14.69222 15.00273 20.71768 0.299 26.39858 C ? A ? 160 CG 1
   ATOM 8635 CD1 C TYR A 163 ? 14.68926 15.80631 21.82491 0.299 26.71940 C ? A ? 160 CD1 1
   ATOM 8636 CD2 C TYR A 163 ? 15.31107 15.49018 19.61599 0.299 24.01988 C ? A ? 160 CD2 1
   ATOM 8637 CE1 C TYR A 163 ? 15.32678 17.04034 21.83059 0.299 28.72019 C ? A ? 160 CE1 1
   ATOM 8638 CE2 C TYR A 163 ? 15.88670 16.71821 19.61068 0.299 25.34194 C ? A ? 160 CE2 1
   ATOM 8639 CZ C TYR A 163 ? 15.89979 17.47501 20.74200 0.299 27.62479 C ? A ? 160 CZ 1
   ATOM 8640 OH C TYR A 163 ? 16.49391 18.70778 20.78736 0.299 35.29198 O ? A ? 160 OH 1
   ATOM 8641 H C TYR A 163 ? 13.60047 11.23837 20.17514 0.298 25.32537 H ? A ? 160 H 1
   ATOM 8642 HA C TYR A 163 ? 15.62693 12.55549 21.20066 0.298 27.48044 H ? A ? 160 HA 1
   ATOM 8643 HB2 C TYR A 163 ? 13.80001 13.38672 19.78558 0.298 27.93868 H ? A ? 160 HB2 1
   ATOM 8644 HB3 C TYR A 163 ? 13.12000 13.74061 21.17761 0.298 27.93868 H ? A ? 160 HB3 1
   ATOM 8645 HD1 C TYR A 163 ? 14.24964 15.51929 22.59254 0.298 32.06330 H ? A ? 160 HD1 1
   ATOM 8646 HD2 C TYR A 163 ? 15.34201 14.97074 18.84520 0.298 28.82387 H ? A ? 160 HD2 1
   ATOM 8647 HE1 C TYR A 163 ? 15.34509 17.55376 22.60581 0.298 34.46424 H ? A ? 160 HE1 1
   ATOM 8648 HE2 C TYR A 163 ? 16.27413 17.04460 18.83076 0.298 30.41034 H ? A ? 160 HE2 1
   ATOM 8649 HH C TYR A 163 ? 16.79982 18.90728 20.03091 0.298 42.35039 H ? A ? 160 HH 1
   ATOM 8650 N D TYR A 163 ? 14.18959 11.15662 20.58233 0.340 21.11784 N ? A ? 160 N 1
   ATOM 8651 CA D TYR A 163 ? 14.66467 12.46446 21.06283 0.340 22.56603 C ? A ? 160 CA 1
   ATOM 8652 C D TYR A 163 ? 14.43477 12.58333 22.57091 0.340 24.32496 C ? A ? 160 C 1
   ATOM 8653 O D TYR A 163 ? 15.23138 13.17053 23.28705 0.340 23.54611 O ? A ? 160 O 1
   ATOM 8654 CB D TYR A 163 ? 13.91547 13.57529 20.40931 0.340 23.43213 C ? A ? 160 CB 1
   ATOM 8655 CG D TYR A 163 ? 14.41846 14.95225 20.76476 0.340 26.63467 C ? A ? 160 CG 1
   ATOM 8656 CD1 D TYR A 163 ? 15.57546 15.42520 20.19388 0.340 22.76270 C ? A ? 160 CD1 1
   ATOM 8657 CD2 D TYR A 163 ? 13.76337 15.72478 21.68858 0.340 25.18066 C ? A ? 160 CD2 1
   ATOM 8658 CE1 D TYR A 163 ? 16.02481 16.61546 20.46208 0.340 25.06639 C ? A ? 160 CE1 1
   ATOM 8659 CE2 D TYR A 163 ? 14.22868 16.98099 21.96995 0.340 26.58361 C ? A ? 160 CE2 1
   ATOM 8660 CZ D TYR A 163 ? 15.36860 17.40605 21.36013 0.340 27.75353 C ? A ? 160 CZ 1
   ATOM 8661 OH D TYR A 163 ? 15.85637 18.61071 21.66855 0.340 29.69336 O ? A ? 160 OH 1
   ATOM 8662 H D TYR A 163 ? 13.50101 11.18866 20.06811 0.340 25.34143 H ? A ? 160 H 1
   ATOM 8663 HA D TYR A 163 ? 15.60563 12.54668 20.84207 0.340 27.07925 H ? A ? 160 HA 1
   ATOM 8664 HB2 D TYR A 163 ? 13.98804 13.47466 19.44728 0.340 28.11857 H ? A ? 160 HB2 1
   ATOM 8665 HB3 D TYR A 163 ? 12.98522 13.52301 20.67912 0.340 28.11857 H ? A ? 160 HB3 1
   ATOM 8666 HD1 D TYR A 163 ? 16.04680 14.88278 19.60352 0.340 27.31525 H ? A ? 160 HD1 1
   ATOM 8667 HD2 D TYR A 163 ? 13.00793 15.39759 22.12120 0.340 30.21680 H ? A ? 160 HD2 1
   ATOM 8668 HE1 D TYR A 163 ? 16.79337 16.92799 20.04190 0.340 30.07968 H ? A ? 160 HE1 1
   ATOM 8669 HE2 D TYR A 163 ? 13.77512 17.53267 22.56563 0.340 31.90035 H ? A ? 160 HE2 1
   ATOM 8670 HH D TYR A 163 ? 16.47719 18.81318 21.14016 0.340 35.63204 H ? A ? 160 HH 1
   ATOM 8671 N A PHE A 164 ? 13.30582 11.66200 23.33601 0.018 22.62301 N ? A ? 161 N 1
   ATOM 8672 CA A PHE A 164 ? 13.04247 11.53194 24.76040 0.018 22.56730 C ? A ? 161 CA 1
   ATOM 8673 C A PHE A 164 ? 14.06293 10.62401 25.43214 0.018 24.54492 C ? A ? 161 C 1
   ATOM 8674 O A PHE A 164 ? 14.46064 10.87338 26.57413 0.018 25.97934 O ? A ? 161 O 1
   ATOM 8675 CB A PHE A 164 ? 11.63284 10.99589 25.00488 0.018 22.12311 C ? A ? 161 CB 1
   ATOM 8676 CG A PHE A 164 ? 11.33389 10.75551 26.46043 0.018 23.56482 C ? A ? 161 CG 1
   ATOM 8677 CD1 A PHE A 164 ? 11.37825 11.80275 27.36412 0.018 24.49918 C ? A ? 161 CD1 1
   ATOM 8678 CD2 A PHE A 164 ? 11.03322 9.48604 26.92788 0.018 24.47288 C ? A ? 161 CD2 1
   ATOM 8679 CE1 A PHE A 164 ? 11.11602 11.59914 28.71065 0.018 25.92610 C ? A ? 161 CE1 1
   ATOM 8680 CE2 A PHE A 164 ? 10.77389 9.26672 28.27244 0.018 24.07206 C ? A ? 161 CE2 1
   ATOM 8681 CZ A PHE A 164 ? 10.80541 10.32745 29.16649 0.018 24.50269 C ? A ? 161 CZ 1
   ATOM 8682 H A PHE A 164 ? 12.64441 11.44232 22.83214 0.018 27.14763 H ? A ? 161 H 1
   ATOM 8683 HA A PHE A 164 ? 13.10228 12.41514 25.15699 0.018 27.08078 H ? A ? 161 HA 1
   ATOM 8684 HB2 A PHE A 164 ? 10.98948 11.64025 24.67056 0.018 26.54775 H ? A ? 161 HB2 1
   ATOM 8685 HB3 A PHE A 164 ? 11.53192 10.15259 24.53629 0.018 26.54775 H ? A ? 161 HB3 1
   ATOM 8686 HD1 A PHE A 164 ? 11.58745 12.65753 27.06332 0.018 29.39904 H ? A ? 161 HD1 1
   ATOM 8687 HD2 A PHE A 164 ? 11.00501 8.77223 26.33242 0.018 29.36747 H ? A ? 161 HD2 1
   ATOM 8688 HE1 A PHE A 164 ? 11.14845 12.31319 29.30561 0.018 31.11134 H ? A ? 161 HE1 1
   ATOM 8689 HE2 A PHE A 164 ? 10.57894 8.40912 28.57478 0.018 28.88649 H ? A ? 161 HE2 1
   ATOM 8690 HZ A PHE A 164 ? 10.61915 10.18595 30.06659 0.018 29.40324 H ? A ? 161 HZ 1
   ATOM 8691 N B PHE A 164 ? 13.33217 11.75675 23.37010 0.343 22.68327 N ? A ? 161 N 1
   ATOM 8692 CA B PHE A 164 ? 12.97765 11.58605 24.74069 0.343 22.46979 C ? A ? 161 CA 1
   ATOM 8693 C B PHE A 164 ? 14.01543 10.72907 25.45738 0.343 24.62138 C ? A ? 161 C 1
   ATOM 8694 O B PHE A 164 ? 14.52447 11.12405 26.52648 0.343 25.83263 O ? A ? 161 O 1
   ATOM 8695 CB B PHE A 164 ? 11.60792 10.92733 24.90602 0.343 21.97105 C ? A ? 161 CB 1
   ATOM 8696 CG B PHE A 164 ? 11.30642 10.57812 26.33789 0.343 23.49679 C ? A ? 161 CG 1
   ATOM 8697 CD1 B PHE A 164 ? 11.35309 11.56844 27.26894 0.343 24.14681 C ? A ? 161 CD1 1
   ATOM 8698 CD2 B PHE A 164 ? 11.03089 9.24849 26.74919 0.343 24.35965 C ? A ? 161 CD2 1
   ATOM 8699 CE1 B PHE A 164 ? 11.13723 11.35044 28.61186 0.343 26.11570 C ? A ? 161 CE1 1
   ATOM 8700 CE2 B PHE A 164 ? 10.83371 8.98567 28.13030 0.343 24.05164 C ? A ? 161 CE2 1
   ATOM 8701 CZ B PHE A 164 ? 10.82564 10.05773 29.04414 0.343 24.48254 C ? A ? 161 CZ 1
   ATOM 8702 H B PHE A 164 ? 12.66822 11.61507 22.84218 0.343 27.21995 H ? A ? 161 H 1
   ATOM 8703 HA B PHE A 164 ? 12.92875 12.47021 25.13662 0.343 26.96377 H ? A ? 161 HA 1
   ATOM 8704 HB2 B PHE A 164 ? 10.92260 11.53886 24.59416 0.343 26.36528 H ? A ? 161 HB2 1
   ATOM 8705 HB3 B PHE A 164 ? 11.58478 10.10946 24.38499 0.343 26.36528 H ? A ? 161 HB3 1
   ATOM 8706 HD1 B PHE A 164 ? 11.53967 12.43428 26.98536 0.343 28.97619 H ? A ? 161 HD1 1
   ATOM 8707 HD2 B PHE A 164 ? 10.98033 8.56105 26.12488 0.343 29.23159 H ? A ? 161 HD2 1
   ATOM 8708 HE1 B PHE A 164 ? 11.19771 12.05101 29.22050 0.343 31.33886 H ? A ? 161 HE1 1
   ATOM 8709 HE2 B PHE A 164 ? 10.71097 8.11356 28.42908 0.343 28.86199 H ? A ? 161 HE2 1
   ATOM 8710 HZ B PHE A 164 ? 10.61269 9.90539 29.93652 0.343 29.37907 H ? A ? 161 HZ 1
   ATOM 8711 N C PHE A 164 ? 13.34532 11.74438 23.29863 0.299 22.71839 N ? A ? 161 N 1
   ATOM 8712 CA C PHE A 164 ? 12.98939 11.65063 24.68029 0.299 22.39892 C ? A ? 161 CA 1
   ATOM 8713 C C PHE A 164 ? 13.99419 10.77050 25.42227 0.299 24.62763 C ? A ? 161 C 1
   ATOM 8714 O C PHE A 164 ? 14.43695 11.12725 26.52918 0.299 25.82673 O ? A ? 161 O 1
   ATOM 8715 CB C PHE A 164 ? 11.60287 11.06180 24.92337 0.299 21.98869 C ? A ? 161 CB 1
   ATOM 8716 CG C PHE A 164 ? 11.29440 10.86961 26.42034 0.299 23.42620 C ? A ? 161 CG 1
   ATOM 8717 CD1 C PHE A 164 ? 11.42121 11.93891 27.29085 0.299 24.35208 C ? A ? 161 CD1 1
   ATOM 8718 CD2 C PHE A 164 ? 10.95913 9.62656 26.93911 0.299 24.72085 C ? A ? 161 CD2 1
   ATOM 8719 CE1 C PHE A 164 ? 11.16691 11.82659 28.67973 0.299 25.92226 C ? A ? 161 CE1 1
   ATOM 8720 CE2 C PHE A 164 ? 10.72291 9.44938 28.31131 0.299 24.12117 C ? A ? 161 CE2 1
   ATOM 8721 CZ C PHE A 164 ? 10.79959 10.55876 29.20735 0.299 24.65022 C ? A ? 161 CZ 1
   ATOM 8722 H C PHE A 164 ? 12.79106 11.34835 22.77369 0.298 27.26208 H ? A ? 161 H 1
   ATOM 8723 HA C PHE A 164 ? 12.97753 12.56145 25.01371 0.298 26.87872 H ? A ? 161 HA 1
   ATOM 8724 HB2 C PHE A 164 ? 10.93565 11.66073 24.55324 0.298 26.38645 H ? A ? 161 HB2 1
   ATOM 8725 HB3 C PHE A 164 ? 11.54712 10.19524 24.49109 0.298 26.38645 H ? A ? 161 HB3 1
   ATOM 8726 HD1 C PHE A 164 ? 11.68373 12.76347 26.95014 0.298 29.22251 H ? A ? 161 HD1 1
   ATOM 8727 HD2 C PHE A 164 ? 10.88968 8.89706 26.36648 0.298 29.66503 H ? A ? 161 HD2 1
   ATOM 8728 HE1 C PHE A 164 ? 11.23891 12.56838 29.23603 0.298 31.10672 H ? A ? 161 HE1 1
   ATOM 8729 HE2 C PHE A 164 ? 10.51516 8.60421 28.63906 0.298 28.94543 H ? A ? 161 HE2 1
   ATOM 8730 HZ C PHE A 164 ? 10.61401 10.45444 30.11266 0.298 29.58028 H ? A ? 161 HZ 1
   ATOM 8731 N D PHE A 164 ? 13.34632 11.98525 23.03707 0.340 22.94802 N ? A ? 161 N 1
   ATOM 8732 CA D PHE A 164 ? 13.12318 11.91262 24.44256 0.340 21.51498 C ? A ? 161 CA 1
   ATOM 8733 C D PHE A 164 ? 14.27766 11.17169 25.12574 0.340 24.98209 C ? A ? 161 C 1
   ATOM 8734 O D PHE A 164 ? 14.96130 11.71970 26.04102 0.340 24.85819 O ? A ? 161 O 1
   ATOM 8735 CB D PHE A 164 ? 11.83077 11.18614 24.78697 0.340 21.81948 C ? A ? 161 CB 1
   ATOM 8736 CG D PHE A 164 ? 11.71278 10.90680 26.26121 0.340 23.88144 C ? A ? 161 CG 1
   ATOM 8737 CD1 D PHE A 164 ? 11.55151 11.95979 27.11467 0.340 24.30507 C ? A ? 161 CD1 1
   ATOM 8738 CD2 D PHE A 164 ? 11.85977 9.64697 26.78238 0.340 25.34768 C ? A ? 161 CD2 1
   ATOM 8739 CE1 D PHE A 164 ? 11.48186 11.78371 28.46120 0.340 25.72399 C ? A ? 161 CE1 1
   ATOM 8740 CE2 D PHE A 164 ? 11.76065 9.40836 28.17056 0.340 23.82166 C ? A ? 161 CE2 1
   ATOM 8741 CZ D PHE A 164 ? 11.61076 10.48693 28.99219 0.340 25.13622 C ? A ? 161 CZ 1
   ATOM 8742 H D PHE A 164 ? 12.73577 11.62132 22.55295 0.340 27.53764 H ? A ? 161 H 1
   ATOM 8743 HA D PHE A 164 ? 13.05106 12.82590 24.76133 0.340 25.81800 H ? A ? 161 HA 1
   ATOM 8744 HB2 D PHE A 164 ? 11.07661 11.73535 24.52141 0.340 26.18339 H ? A ? 161 HB2 1
   ATOM 8745 HB3 D PHE A 164 ? 11.80661 10.33892 24.31524 0.340 26.18339 H ? A ? 161 HB3 1
   ATOM 8746 HD1 D PHE A 164 ? 11.48762 12.81970 26.76628 0.340 29.16610 H ? A ? 161 HD1 1
   ATOM 8747 HD2 D PHE A 164 ? 12.02839 8.93431 26.20915 0.340 30.41723 H ? A ? 161 HD2 1
   ATOM 8748 HE1 D PHE A 164 ? 11.35056 12.51184 29.02466 0.340 30.86881 H ? A ? 161 HE1 1
   ATOM 8749 HE2 D PHE A 164 ? 11.79637 8.54457 28.51333 0.340 28.58601 H ? A ? 161 HE2 1
   ATOM 8750 HZ D PHE A 164 ? 11.59357 10.36380 29.91384 0.340 30.16348 H ? A ? 161 HZ 1
   ATOM 8751 N A ILE A 165 ? 14.52117 9.58356 24.72766 0.018 22.99704 N ? A ? 162 N 1
   ATOM 8752 CA A ILE A 165 ? 15.52618 8.68044 25.28279 0.018 23.73785 C ? A ? 162 CA 1
   ATOM 8753 C A ILE A 165 ? 16.85260 9.39204 25.47398 0.018 27.26713 C ? A ? 162 C 1
   ATOM 8754 O A ILE A 165 ? 17.57286 9.16439 26.45458 0.018 28.19930 O ? A ? 162 O 1
   ATOM 8755 CB A ILE A 165 ? 15.71576 7.45769 24.36665 0.018 23.52551 C ? A ? 162 CB 1
   ATOM 8756 CG1 A ILE A 165 ? 14.48323 6.57248 24.41112 0.018 22.59924 C ? A ? 162 CG1 1
   ATOM 8757 CG2 A ILE A 165 ? 16.98155 6.68312 24.75547 0.018 26.78731 C ? A ? 162 CG2 1
   ATOM 8758 CD1 A ILE A 165 ? 14.16110 6.09720 25.73897 0.018 23.62223 C ? A ? 162 CD1 1
   ATOM 8759 H A ILE A 165 ? 14.26669 9.38176 23.93135 0.018 27.59647 H ? A ? 162 H 1
   ATOM 8760 HA A ILE A 165 ? 15.20272 8.38483 26.14818 0.018 28.48544 H ? A ? 162 HA 1
   ATOM 8761 HB A ILE A 165 ? 15.82882 7.76620 23.45400 0.018 28.23062 H ? A ? 162 HB 1
   ATOM 8762 HG12 A ILE A 165 ? 13.72291 7.07833 24.08413 0.018 27.11911 H ? A ? 162 HG12 1
   ATOM 8763 HG13 A ILE A 165 ? 14.63389 5.79800 23.84686 0.018 27.11911 H ? A ? 162 HG13 1
   ATOM 8764 HG21 A ILE A 165 ? 16.92817 5.78655 24.38913 0.018 32.14479 H ? A ? 162 HG21 1
   ATOM 8765 HG22 A ILE A 165 ? 17.75608 7.14229 24.39469 0.018 32.14479 H ? A ? 162 HG22 1
   ATOM 8766 HG23 A ILE A 165 ? 17.04211 6.64217 25.72271 0.018 32.14479 H ? A ? 162 HG23 1
   ATOM 8767 HD11 A ILE A 165 ? 13.58654 5.31917 25.66517 0.018 28.34670 H ? A ? 162 HD11 1
   ATOM 8768 HD12 A ILE A 165 ? 14.98236 5.85964 26.19723 0.018 28.34670 H ? A ? 162 HD12 1
   ATOM 8769 HD13 A ILE A 165 ? 13.70345 6.80154 26.22411 0.018 28.34670 H ? A ? 162 HD13 1
   ATOM 8770 N B ILE A 165 ? 14.47425 9.66335 24.79037 0.343 22.92227 N ? A ? 162 N 1
   ATOM 8771 CA B ILE A 165 ? 15.46260 8.76979 25.39364 0.343 23.64763 C ? A ? 162 CA 1
   ATOM 8772 C B ILE A 165 ? 16.87715 9.34177 25.44507 0.343 27.37498 C ? A ? 162 C 1
   ATOM 8773 O B ILE A 165 ? 17.67351 8.94158 26.31548 0.343 27.44908 O ? A ? 162 O 1
   ATOM 8774 CB B ILE A 165 ? 15.52275 7.43058 24.66913 0.343 23.47954 C ? A ? 162 CB 1
   ATOM 8775 CG1 B ILE A 165 ? 14.27771 6.64167 24.98419 0.343 21.96960 C ? A ? 162 CG1 1
   ATOM 8776 CG2 B ILE A 165 ? 16.79308 6.55946 25.08257 0.343 27.19745 C ? A ? 162 CG2 1
   ATOM 8777 CD1 B ILE A 165 ? 14.19737 5.51116 24.08774 0.343 23.34477 C ? A ? 162 CD1 1
   ATOM 8778 H B ILE A 165 ? 14.23116 9.43942 23.99641 0.343 27.50674 H ? A ? 162 H 1
   ATOM 8779 HA B ILE A 165 ? 15.14604 8.65703 26.30357 0.343 28.37717 H ? A ? 162 HA 1
   ATOM 8780 HB B ILE A 165 ? 15.59105 7.62516 23.72131 0.343 28.17546 H ? A ? 162 HB 1
   ATOM 8781 HG12 B ILE A 165 ? 14.31428 6.31835 25.89799 0.343 26.36354 H ? A ? 162 HG12 1
   ATOM 8782 HG13 B ILE A 165 ? 13.49363 7.19921 24.86068 0.343 26.36354 H ? A ? 162 HG13 1
   ATOM 8783 HG21 B ILE A 165 ? 16.66669 5.64939 24.77160 0.343 32.63696 H ? A ? 162 HG21 1
   ATOM 8784 HG22 B ILE A 165 ? 17.58501 6.94189 24.67330 0.343 32.63696 H ? A ? 162 HG22 1
   ATOM 8785 HG23 B ILE A 165 ? 16.88217 6.56961 26.04842 0.343 32.63696 H ? A ? 162 HG23 1
   ATOM 8786 HD11 B ILE A 165 ? 13.30319 5.13758 24.12993 0.343 28.01375 H ? A ? 162 HD11 1
   ATOM 8787 HD12 B ILE A 165 ? 14.38883 5.80978 23.18493 0.343 28.01375 H ? A ? 162 HD12 1
   ATOM 8788 HD13 B ILE A 165 ? 14.84742 4.84491 24.36062 0.343 28.01375 H ? A ? 162 HD13 1
   ATOM 8789 N C ILE A 165 ? 14.47474 9.71488 24.75374 0.299 22.91763 N ? A ? 162 N 1
   ATOM 8790 CA C ILE A 165 ? 15.46052 8.80619 25.34435 0.299 23.63516 C ? A ? 162 CA 1
   ATOM 8791 C C ILE A 165 ? 16.84166 9.43051 25.48768 0.299 27.36851 C ? A ? 162 C 1
   ATOM 8792 O C ILE A 165 ? 17.60401 9.09076 26.40913 0.299 27.81664 O ? A ? 162 O 1
   ATOM 8793 CB C ILE A 165 ? 15.58412 7.52778 24.51181 0.299 23.50187 C ? A ? 162 CB 1
   ATOM 8794 CG1 C ILE A 165 ? 14.30056 6.75695 24.68997 0.299 22.21631 C ? A ? 162 CG1 1
   ATOM 8795 CG2 C ILE A 165 ? 16.85723 6.70645 24.91059 0.299 27.24457 C ? A ? 162 CG2 1
   ATOM 8796 CD1 C ILE A 165 ? 14.27844 6.10792 25.82934 0.299 23.63030 C ? A ? 162 CD1 1
   ATOM 8797 H C ILE A 165 ? 14.24467 9.50222 23.95284 0.298 27.50117 H ? A ? 162 H 1
   ATOM 8798 HA C ILE A 165 ? 15.12424 8.60674 26.23206 0.298 28.36221 H ? A ? 162 HA 1
   ATOM 8799 HB C ILE A 165 ? 15.70545 7.73599 23.57222 0.298 28.20226 H ? A ? 162 HB 1
   ATOM 8800 HG12 C ILE A 165 ? 13.55240 7.37418 24.67634 0.298 26.65958 H ? A ? 162 HG12 1
   ATOM 8801 HG13 C ILE A 165 ? 14.21211 6.11248 23.97043 0.298 26.65958 H ? A ? 162 HG13 1
   ATOM 8802 HG21 C ILE A 165 ? 16.77149 5.80382 24.56592 0.298 32.69350 H ? A ? 162 HG21 1
   ATOM 8803 HG22 C ILE A 165 ? 17.64051 7.13309 24.52934 0.298 32.69350 H ? A ? 162 HG22 1
   ATOM 8804 HG23 C ILE A 165 ? 16.92958 6.68577 25.87767 0.298 32.69350 H ? A ? 162 HG23 1
   ATOM 8805 HD11 C ILE A 165 ? 13.48420 5.55195 25.86071 0.298 28.35637 H ? A ? 162 HD11 1
   ATOM 8806 HD12 C ILE A 165 ? 15.07243 5.55435 25.89291 0.298 28.35637 H ? A ? 162 HD12 1
   ATOM 8807 HD13 C ILE A 165 ? 14.26271 6.74859 26.55748 0.298 28.35637 H ? A ? 162 HD13 1
   ATOM 8808 N D ILE A 165 ? 14.43623 9.88969 24.78336 0.340 22.91764 N ? A ? 162 N 1
   ATOM 8809 CA D ILE A 165 ? 15.39720 9.06848 25.52084 0.340 23.66430 C ? A ? 162 CA 1
   ATOM 8810 C D ILE A 165 ? 16.75215 9.76378 25.62156 0.340 27.26660 C ? A ? 162 C 1
   ATOM 8811 O D ILE A 165 ? 17.38065 9.86670 26.67533 0.340 28.30085 O ? A ? 162 O 1
   ATOM 8812 CB D ILE A 165 ? 15.53581 7.68040 24.88751 0.340 23.24761 C ? A ? 162 CB 1
   ATOM 8813 CG1 D ILE A 165 ? 14.23181 6.93057 25.08496 0.340 22.01221 C ? A ? 162 CG1 1
   ATOM 8814 CG2 D ILE A 165 ? 16.72001 6.82189 25.51485 0.340 28.09087 C ? A ? 162 CG2 1
   ATOM 8815 CD1 D ILE A 165 ? 14.19131 5.77903 24.39107 0.340 23.25203 C ? A ? 162 CD1 1
   ATOM 8816 H D ILE A 165 ? 14.01486 9.48676 24.15115 0.340 27.50118 H ? A ? 162 H 1
   ATOM 8817 HA D ILE A 165 ? 15.05209 8.95653 26.42043 0.340 28.39718 H ? A ? 162 HA 1
   ATOM 8818 HB D ILE A 165 ? 15.74101 7.81113 23.94852 0.340 27.89715 H ? A ? 162 HB 1
   ATOM 8819 HG12 D ILE A 165 ? 14.12691 6.71955 26.02590 0.340 26.41466 H ? A ? 162 HG12 1
   ATOM 8820 HG13 D ILE A 165 ? 13.49689 7.48872 24.78619 0.340 26.41466 H ? A ? 162 HG13 1
   ATOM 8821 HG21 D ILE A 165 ? 16.57330 5.88501 25.31082 0.340 33.70907 H ? A ? 162 HG21 1
   ATOM 8822 HG22 D ILE A 165 ? 17.56096 7.11619 25.13134 0.340 33.70907 H ? A ? 162 HG22 1
   ATOM 8823 HG23 D ILE A 165 ? 16.73069 6.95341 26.47583 0.340 33.70907 H ? A ? 162 HG23 1
   ATOM 8824 HD11 D ILE A 165 ? 13.26536 5.52036 24.26223 0.340 27.90245 H ? A ? 162 HD11 1
   ATOM 8825 HD12 D ILE A 165 ? 14.61998 5.91314 23.53133 0.340 27.90245 H ? A ? 162 HD12 1
   ATOM 8826 HD13 D ILE A 165 ? 14.66007 5.09249 24.89090 0.340 27.90245 H ? A ? 162 HD13 1
   ATOM 8827 N . LYS A 166 ? 17.21743 10.21695 24.51693 1.000 27.54676 N ? A ? 163 N 1
   ATOM 8828 CA . LYS A 166 ? 18.53491 10.76488 24.42832 1.000 32.44729 C ? A ? 163 CA 1
   ATOM 8829 C . LYS A 166 ? 18.66221 11.97292 25.25939 1.000 30.53194 C ? A ? 163 C 1
   ATOM 8830 O . LYS A 166 ? 19.77805 12.23482 25.67111 1.000 45.96725 O ? A ? 163 O 1
   ATOM 8831 CB . LYS A 166 ? 18.89757 11.08084 23.02445 1.000 36.25317 C ? A ? 163 CB 1
   ATOM 8832 CG . LYS A 166 ? 19.41462 12.45413 22.62954 1.000 38.82887 C ? A ? 163 CG 1
   ATOM 8833 CD . LYS A 166 ? 20.06858 12.33560 21.28357 1.000 51.12207 C ? A ? 163 CD 1
   ATOM 8834 CE . LYS A 166 ? 20.02923 13.40838 20.31068 1.000 32.23349 C ? A ? 163 CE 1
   ATOM 8835 NZ . LYS A 166 ? 18.84643 13.78211 19.76136 1.000 44.40072 N ? A ? 163 NZ 1
   ATOM 8836 HA . LYS A 166 ? 19.16935 10.09676 24.73163 1.000 38.93676 H ? A ? 163 HA 1
   ATOM 8837 HB2 . LYS A 166 ? 19.59127 10.45444 22.76501 1.000 43.50382 H ? A ? 163 HB2 1
   ATOM 8838 HB3 . LYS A 166 ? 18.10215 10.93562 22.48862 1.000 43.50382 H ? A ? 163 HB3 1
   ATOM 8839 HG2 . LYS A 166 ? 18.67958 13.08454 22.57291 1.000 46.59466 H ? A ? 163 HG2 1
   ATOM 8840 HG3 . LYS A 166 ? 20.06826 12.76384 23.27586 1.000 46.59466 H ? A ? 163 HG3 1
   ATOM 8841 HD2 . LYS A 166 ? 21.01019 12.16653 21.44385 1.000 61.34650 H ? A ? 163 HD2 1
   ATOM 8842 HD3 . LYS A 166 ? 19.66476 11.57185 20.84252 1.000 61.34650 H ? A ? 163 HD3 1
   ATOM 8843 HE2 . LYS A 166 ? 20.38761 14.20060 20.74063 1.000 38.68021 H ? A ? 163 HE2 1
   ATOM 8844 HE3 . LYS A 166 ? 20.59829 13.14672 19.57000 1.000 38.68021 H ? A ? 163 HE3 1
   ATOM 8845 HZ1 . LYS A 166 ? 18.97634 14.44286 19.17943 1.000 53.28088 H ? A ? 163 HZ1 1
   ATOM 8846 HZ2 . LYS A 166 ? 18.47626 13.09258 19.33755 1.000 53.28088 H ? A ? 163 HZ2 1
   ATOM 8847 HZ3 . LYS A 166 ? 18.29052 14.06247 20.39733 1.000 53.28088 H ? A ? 163 HZ3 1
   ATOM 8848 H A LYS A 166 ? 16.69552 10.48051 23.88626 0.018 33.05612 H ? A ? 163 H 1
   ATOM 8849 H B LYS A 166 ? 16.68052 10.51204 23.91340 0.343 33.05612 H ? A ? 163 H 1
   ATOM 8850 H C LYS A 166 ? 16.70533 10.45838 23.86958 0.298 33.05612 H ? A ? 163 H 1
   ATOM 8851 H D LYS A 166 ? 16.78542 10.22420 23.77335 0.340 33.05612 H ? A ? 163 H 1
   ATOM 8852 N . THR A 167 ? 17.55538 12.67336 25.54800 1.000 28.58826 N ? A ? 164 N 1
   ATOM 8853 CA . THR A 167 ? 17.67799 13.83311 26.43650 1.000 31.25439 C ? A ? 164 CA 1
   ATOM 8854 C . THR A 167 ? 17.13341 13.26668 27.84798 1.000 42.43116 C ? A ? 164 C 1
   ATOM 8855 O . THR A 167 ? 17.76809 12.49806 28.57073 1.000 50.15931 O ? A ? 164 O 1
   ATOM 8856 H . THR A 167 ? 16.76442 12.50402 25.25592 1.000 34.30593 H ? A ? 164 H 1
   ATOM 8857 HA . THR A 167 ? 18.54980 14.21360 26.62645 1.000 37.50528 H ? A ? 164 HA 1
   ATOM 8858 CB A THR A 167 ? 17.02221 15.01044 25.76014 0.450 31.94797 C ? A ? 164 CB 1
   ATOM 8859 OG1 A THR A 167 ? 15.64143 14.87285 25.59289 0.450 24.24635 O ? A ? 164 OG1 1
   ATOM 8860 CG2 A THR A 167 ? 17.67584 15.08607 24.38997 0.450 31.25482 C ? A ? 164 CG2 1
   ATOM 8861 HB A THR A 167 ? 17.13365 15.81041 26.29729 0.450 38.33757 H ? A ? 164 HB 1
   ATOM 8862 HG1 A THR A 167 ? 15.47275 14.17261 25.16066 0.450 29.09564 H ? A ? 164 HG1 1
   ATOM 8863 HG21 A THR A 167 ? 17.35084 15.86372 23.90983 0.450 37.50580 H ? A ? 164 HG21 1
   ATOM 8864 HG22 A THR A 167 ? 18.63874 15.15454 24.48506 0.450 37.50580 H ? A ? 164 HG22 1
   ATOM 8865 HG23 A THR A 167 ? 17.46594 14.28948 23.87784 0.450 37.50580 H ? A ? 164 HG23 1
   ATOM 8866 CB B THR A 167 ? 16.98738 15.00117 25.78861 0.394 31.94356 C ? A ? 164 CB 1
   ATOM 8867 OG1 B THR A 167 ? 15.60614 14.79891 25.60471 0.394 24.27959 O ? A ? 164 OG1 1
   ATOM 8868 CG2 B THR A 167 ? 17.63240 15.14684 24.42892 0.394 31.28225 C ? A ? 164 CG2 1
   ATOM 8869 HB B THR A 167 ? 17.07128 15.78996 26.34689 0.394 38.33229 H ? A ? 164 HB 1
   ATOM 8870 HG1 B THR A 167 ? 15.28673 15.41292 25.12872 0.394 29.13552 H ? A ? 164 HG1 1
   ATOM 8871 HG21 B THR A 167 ? 17.28092 15.92996 23.97717 0.394 37.53871 H ? A ? 164 HG21 1
   ATOM 8872 HG22 B THR A 167 ? 18.59265 15.24386 24.52593 0.394 37.53871 H ? A ? 164 HG22 1
   ATOM 8873 HG23 B THR A 167 ? 17.44823 14.36259 23.88862 0.394 37.53871 H ? A ? 164 HG23 1
   ATOM 8874 CB C THR A 167 ? 16.83509 15.04776 25.91582 0.156 31.93999 C ? A ? 164 CB 1
   ATOM 8875 OG1 C THR A 167 ? 17.15575 15.30240 24.53675 0.156 31.06746 O ? A ? 164 OG1 1
   ATOM 8876 CG2 C THR A 167 ? 17.09377 16.38761 26.70045 0.156 37.10737 C ? A ? 164 CG2 1
   ATOM 8877 HB C THR A 167 ? 15.90353 14.80732 26.03943 0.156 38.32800 H ? A ? 164 HB 1
   ATOM 8878 HG1 C THR A 167 ? 17.25626 14.57639 24.12637 0.156 37.28097 H ? A ? 164 HG1 1
   ATOM 8879 HG21 C THR A 167 ? 16.59150 17.11172 26.29512 0.156 44.52886 H ? A ? 164 HG21 1
   ATOM 8880 HG22 C THR A 167 ? 16.81532 16.29001 27.62448 0.156 44.52886 H ? A ? 164 HG22 1
   ATOM 8881 HG23 C THR A 167 ? 18.03807 16.60828 26.67786 0.156 44.52886 H ? A ? 164 HG23 1
   ATOM 8882 N A ALA A 168 ? 15.92468 13.54253 28.09446 0.601 36.00257 N ? A ? 165 N 1
   ATOM 8883 CA A ALA A 168 ? 15.42870 13.39199 29.43944 0.601 37.71078 C ? A ? 165 CA 1
   ATOM 8884 C A ALA A 168 ? 15.14098 11.96832 29.94520 0.601 37.21589 C ? A ? 165 C 1
   ATOM 8885 O A ALA A 168 ? 14.75734 11.89125 31.08250 0.601 32.54578 O ? A ? 165 O 1
   ATOM 8886 CB A ALA A 168 ? 14.16228 14.27457 29.46415 0.601 39.48719 C ? A ? 165 CB 1
   ATOM 8887 H A ALA A 168 ? 15.35116 13.82062 27.51710 0.601 43.20310 H ? A ? 165 H 1
   ATOM 8888 HA A ALA A 168 ? 16.09999 13.67671 30.07913 0.601 45.25295 H ? A ? 165 HA 1
   ATOM 8889 HB1 A ALA A 168 ? 13.80218 14.28504 30.36477 0.601 47.38464 H ? A ? 165 HB1 1
   ATOM 8890 HB2 A ALA A 168 ? 14.39949 15.17496 29.19226 0.601 47.38464 H ? A ? 165 HB2 1
   ATOM 8891 HB3 A ALA A 168 ? 13.50800 13.90531 28.85058 0.601 47.38464 H ? A ? 165 HB3 1
   ATOM 8892 N B ALA A 168 ? 15.88713 13.56007 28.14258 0.399 35.97271 N ? A ? 165 N 1
   ATOM 8893 CA B ALA A 168 ? 15.40932 13.40372 29.51555 0.399 37.70269 C ? A ? 165 CA 1
   ATOM 8894 C B ALA A 168 ? 15.47468 11.97420 30.10198 0.399 37.55726 C ? A ? 165 C 1
   ATOM 8895 O B ALA A 168 ? 15.78379 11.82150 31.30207 0.399 40.44261 O ? A ? 165 O 1
   ATOM 8896 CB B ALA A 168 ? 13.97436 13.94932 29.56176 0.399 40.17040 C ? A ? 165 CB 1
   ATOM 8897 H B ALA A 168 ? 15.29991 13.84716 27.58370 0.399 43.16727 H ? A ? 165 H 1
   ATOM 8898 HA B ALA A 168 ? 16.00507 13.90827 30.09123 0.399 45.24324 H ? A ? 165 HA 1
   ATOM 8899 HB1 B ALA A 168 ? 13.63449 13.86781 30.46660 0.399 48.20450 H ? A ? 165 HB1 1
   ATOM 8900 HB2 B ALA A 168 ? 13.98221 14.88162 29.29409 0.399 48.20450 H ? A ? 165 HB2 1
   ATOM 8901 HB3 B ALA A 168 ? 13.42122 13.43507 28.95308 0.399 48.20450 H ? A ? 165 HB3 1
   ATOM 8902 N A GLY A 169 ? 15.24540 10.84655 29.19358 0.601 34.59620 N ? A ? 166 N 1
   ATOM 8903 CA A GLY A 169 ? 14.86372 9.55748 29.71619 0.601 31.08362 C ? A ? 166 CA 1
   ATOM 8904 C A GLY A 169 ? 16.05233 8.65162 29.72213 0.601 38.19895 C ? A ? 166 C 1
   ATOM 8905 O A GLY A 169 ? 15.99500 7.35621 29.61317 0.601 31.57323 O ? A ? 166 O 1
   ATOM 8906 H A GLY A 169 ? 15.53547 10.82764 28.38420 0.601 41.51546 H ? A ? 166 H 1
   ATOM 8907 HA2 A GLY A 169 ? 14.53067 9.65163 30.62234 0.601 37.30036 H ? A ? 166 HA2 1
   ATOM 8908 HA3 A GLY A 169 ? 14.16881 9.16725 29.16327 0.601 37.30036 H ? A ? 166 HA3 1
   ATOM 8909 N B GLY A 169 ? 15.06866 10.91870 29.33819 0.399 34.62130 N ? A ? 166 N 1
   ATOM 8910 CA B GLY A 169 ? 14.83807 9.60366 29.89232 0.399 31.24201 C ? A ? 166 CA 1
   ATOM 8911 C B GLY A 169 ? 16.05850 8.80612 30.19599 0.399 38.16760 C ? A ? 166 C 1
   ATOM 8912 O B GLY A 169 ? 15.98381 7.76393 30.84619 0.399 34.62562 O ? A ? 166 O 1
   ATOM 8913 H B GLY A 169 ? 14.92560 10.96522 28.49145 0.399 41.54558 H ? A ? 166 H 1
   ATOM 8914 HA2 B GLY A 169 ? 14.34026 9.70201 30.71900 0.399 37.49043 H ? A ? 166 HA2 1
   ATOM 8915 HA3 B GLY A 169 ? 14.30556 9.09404 29.26174 0.399 37.49043 H ? A ? 166 HA3 1
   ATOM 8916 N . ASN A 170 ? 17.18407 9.37458 29.79122 1.000 37.16035 N ? A ? 167 N 1
   ATOM 8917 CA . ASN A 170 ? 18.39990 8.63007 29.49085 1.000 49.52446 C ? A ? 167 CA 1
   ATOM 8918 C . ASN A 170 ? 18.69275 7.76694 30.77900 1.000 33.66992 C ? A ? 167 C 1
   ATOM 8919 O . ASN A 170 ? 18.60744 8.25029 31.91078 1.000 36.71165 O ? A ? 167 O 1
   ATOM 8920 HA . ASN A 170 ? 18.34793 8.01550 28.74219 1.000 59.42937 H ? A ? 167 HA 1
   ATOM 8921 CB A ASN A 170 ? 19.52595 9.62827 29.04073 0.709 55.90570 C ? A ? 167 CB 1
   ATOM 8922 CG A ASN A 170 ? 20.96960 8.97115 29.00960 0.709 63.48326 C ? A ? 167 CG 1
   ATOM 8923 OD1 A ASN A 170 ? 21.05961 7.85144 28.55519 0.709 64.67867 O ? A ? 167 OD1 1
   ATOM 8924 ND2 A ASN A 170 ? 22.04187 9.66978 29.49197 0.709 59.07224 N ? A ? 167 ND2 1
   ATOM 8925 H A ASN A 170 ? 17.25701 10.20823 29.98948 0.601 44.59244 H ? A ? 167 H 1
   ATOM 8926 HB2 A ASN A 170 ? 19.32445 9.94697 28.14702 0.709 67.08686 H ? A ? 167 HB2 1
   ATOM 8927 HB3 A ASN A 170 ? 19.55133 10.37369 29.66091 0.709 67.08686 H ? A ? 167 HB3 1
   ATOM 8928 HD21 A ASN A 170 ? 22.82637 9.31772 29.47719 0.709 70.88671 H ? A ? 167 HD21 1
   ATOM 8929 HD22 A ASN A 170 ? 21.93162 10.46114 29.81007 0.709 70.88671 H ? A ? 167 HD22 1
   ATOM 8930 CB B ASN A 170 ? 19.51423 9.61101 29.07316 0.291 55.85627 C ? A ? 167 CB 1
   ATOM 8931 CG B ASN A 170 ? 20.61149 8.94426 28.25123 0.291 59.07151 C ? A ? 167 CG 1
   ATOM 8932 OD1 B ASN A 170 ? 20.90043 7.77146 28.45323 0.291 64.25714 O ? A ? 167 OD1 1
   ATOM 8933 ND2 B ASN A 170 ? 21.21724 9.68999 27.32696 0.291 61.85290 N ? A ? 167 ND2 1
   ATOM 8934 H B ASN A 170 ? 17.27624 10.22202 29.67739 0.399 44.59244 H ? A ? 167 H 1
   ATOM 8935 HB2 B ASN A 170 ? 19.12630 10.31963 28.53625 0.291 67.02754 H ? A ? 167 HB2 1
   ATOM 8936 HB3 B ASN A 170 ? 19.92179 9.98407 29.87042 0.291 67.02754 H ? A ? 167 HB3 1
   ATOM 8937 HD21 B ASN A 170 ? 21.84153 9.35092 26.84230 0.291 74.22349 H ? A ? 167 HD21 1
   ATOM 8938 HD22 B ASN A 170 ? 20.98370 10.51012 27.21538 0.291 74.22349 H ? A ? 167 HD22 1
   ATOM 8939 N A GLY A 171 ? 19.07658 6.50527 30.57865 0.552 33.71552 N ? A ? 168 N 1
   ATOM 8940 CA A GLY A 171 ? 19.11727 5.52469 31.67614 0.552 32.06388 C ? A ? 168 CA 1
   ATOM 8941 C A GLY A 171 ? 17.79974 5.05245 32.27140 0.552 28.71731 C ? A ? 168 C 1
   ATOM 8942 O A GLY A 171 ? 17.82276 4.16134 33.16554 0.552 29.60456 O ? A ? 168 O 1
   ATOM 8943 H A GLY A 171 ? 19.31932 6.18795 29.81708 0.552 40.45864 H ? A ? 168 H 1
   ATOM 8944 HA2 A GLY A 171 ? 19.57765 4.73504 31.35147 0.552 38.47667 H ? A ? 168 HA2 1
   ATOM 8945 HA3 A GLY A 171 ? 19.63008 5.91312 32.40211 0.552 38.47667 H ? A ? 168 HA3 1
   ATOM 8946 N B GLY A 171 ? 19.10822 6.51290 30.55262 0.330 33.69166 N ? A ? 168 N 1
   ATOM 8947 CA B GLY A 171 ? 19.27892 5.51898 31.60740 0.330 31.99517 C ? A ? 168 CA 1
   ATOM 8948 C B GLY A 171 ? 18.03762 4.70018 31.94172 0.330 28.51020 C ? A ? 168 C 1
   ATOM 8949 O B GLY A 171 ? 18.17243 3.50132 32.36032 0.330 27.01056 O ? A ? 168 O 1
   ATOM 8950 H B GLY A 171 ? 19.30168 6.21101 29.77094 0.330 40.43000 H ? A ? 168 H 1
   ATOM 8951 HA2 B GLY A 171 ? 19.97502 4.89954 31.33790 0.330 38.39421 H ? A ? 168 HA2 1
   ATOM 8952 HA3 B GLY A 171 ? 19.55727 5.97374 32.41772 0.330 38.39421 H ? A ? 168 HA3 1
   ATOM 8953 N C GLY A 171 ? 19.07249 6.51405 30.53059 0.118 33.70071 N ? A ? 168 N 1
   ATOM 8954 CA C GLY A 171 ? 19.28536 5.52824 31.56272 0.118 31.93981 C ? A ? 168 CA 1
   ATOM 8955 C C GLY A 171 ? 18.04743 4.74087 31.96436 0.118 28.54294 C ? A ? 168 C 1
   ATOM 8956 O C GLY A 171 ? 18.16991 3.56782 32.36580 0.118 27.35015 O ? A ? 168 O 1
   ATOM 8957 H C GLY A 171 ? 19.21590 6.20968 29.73914 0.118 40.44087 H ? A ? 168 H 1
   ATOM 8958 HA2 C GLY A 171 ? 19.95100 4.89406 31.25345 0.118 38.32779 H ? A ? 168 HA2 1
   ATOM 8959 HA3 C GLY A 171 ? 19.62020 5.97621 32.35526 0.118 38.32779 H ? A ? 168 HA3 1
   ATOM 8960 N A GLN A 172 ? 16.64870 5.56362 31.85472 0.552 24.93379 N ? A ? 169 N 1
   ATOM 8961 CA A GLN A 172 ? 15.39794 5.26334 32.52309 0.552 26.61092 C ? A ? 169 CA 1
   ATOM 8962 C A GLN A 172 ? 14.52997 4.33814 31.67145 0.552 28.61019 C ? A ? 169 C 1
   ATOM 8963 O A GLN A 172 ? 13.76176 3.56627 32.22212 0.552 22.80033 O ? A ? 169 O 1
   ATOM 8964 CB A GLN A 172 ? 14.60177 6.52978 32.81480 0.552 30.74456 C ? A ? 169 CB 1
   ATOM 8965 CG A GLN A 172 ? 15.55005 7.75388 32.99779 0.552 34.44692 C ? A ? 169 CG 1
   ATOM 8966 CD A GLN A 172 ? 16.42797 7.50399 34.23339 0.552 46.33262 C ? A ? 169 CD 1
   ATOM 8967 OE1 A GLN A 172 ? 15.89446 7.12198 35.22810 0.552 55.47788 O ? A ? 169 OE1 1
   ATOM 8968 NE2 A GLN A 172 ? 17.80131 7.61593 34.10718 0.552 51.42396 N ? A ? 169 NE2 1
   ATOM 8969 H A GLN A 172 ? 16.56911 6.09156 31.18053 0.552 29.92057 H ? A ? 169 H 1
   ATOM 8970 HA A GLN A 172 ? 15.58312 4.85360 33.38258 0.552 31.93312 H ? A ? 169 HA 1
   ATOM 8971 HB2 A GLN A 172 ? 14.00271 6.71214 32.07401 0.552 36.89348 H ? A ? 169 HB2 1
   ATOM 8972 HB3 A GLN A 172 ? 14.09244 6.40979 33.63155 0.552 36.89348 H ? A ? 169 HB3 1
   ATOM 8973 HG2 A GLN A 172 ? 16.11847 7.85422 32.21822 0.552 41.33632 H ? A ? 169 HG2 1
   ATOM 8974 HG3 A GLN A 172 ? 15.02948 8.56080 33.13487 0.552 41.33632 H ? A ? 169 HG3 1
   ATOM 8975 HE21 A GLN A 172 ? 18.14795 7.82192 33.34757 0.552 61.70877 H ? A ? 169 HE21 1
   ATOM 8976 HE22 A GLN A 172 ? 18.30826 7.47952 34.78836 0.552 61.70877 H ? A ? 169 HE22 1
   ATOM 8977 N B GLN A 172 ? 16.85542 5.30418 31.88997 0.330 25.63889 N ? A ? 169 N 1
   ATOM 8978 CA B GLN A 172 ? 15.71559 4.61090 32.47220 0.330 27.10270 C ? A ? 169 CA 1
   ATOM 8979 C B GLN A 172 ? 14.79401 4.00178 31.41057 0.330 27.95941 C ? A ? 169 C 1
   ATOM 8980 O B GLN A 172 ? 14.01175 3.09550 31.72426 0.330 22.66027 O ? A ? 169 O 1
   ATOM 8981 CB B GLN A 172 ? 14.93371 5.54831 33.36827 0.330 29.87913 C ? A ? 169 CB 1
   ATOM 8982 CG B GLN A 172 ? 15.21597 5.42530 34.87360 0.330 34.85384 C ? A ? 169 CG 1
   ATOM 8983 CD B GLN A 172 ? 14.44442 6.45860 35.51198 0.330 44.89949 C ? A ? 169 CD 1
   ATOM 8984 OE1 B GLN A 172 ? 14.28695 7.52854 34.90665 0.330 50.69648 O ? A ? 169 OE1 1
   ATOM 8985 NE2 B GLN A 172 ? 13.88381 6.18608 36.67722 0.330 48.79138 N ? A ? 169 NE2 1
   ATOM 8986 H B GLN A 172 ? 16.69763 6.07435 31.54135 0.330 30.76668 H ? A ? 169 H 1
   ATOM 8987 HA B GLN A 172 ? 16.02940 3.88581 33.03494 0.330 32.52326 H ? A ? 169 HA 1
   ATOM 8988 HB2 B GLN A 172 ? 15.14245 6.45978 33.11031 0.330 35.85498 H ? A ? 169 HB2 1
   ATOM 8989 HB3 B GLN A 172 ? 13.98825 5.37492 33.23808 0.330 35.85498 H ? A ? 169 HB3 1
   ATOM 8990 HG2 B GLN A 172 ? 14.93605 4.55701 35.20317 0.330 41.82462 H ? A ? 169 HG2 1
   ATOM 8991 HG3 B GLN A 172 ? 16.15896 5.56111 35.05591 0.330 41.82462 H ? A ? 169 HG3 1
   ATOM 8992 HE21 B GLN A 172 ? 13.98547 5.40936 37.03214 0.330 58.54968 H ? A ? 169 HE21 1
   ATOM 8993 HE22 B GLN A 172 ? 13.41730 6.78545 37.08062 0.330 58.54968 H ? A ? 169 HE22 1
   ATOM 8994 N C GLN A 172 ? 16.86628 5.36152 31.89713 0.118 25.71650 N ? A ? 169 N 1
   ATOM 8995 CA C GLN A 172 ? 15.69511 4.79024 32.55349 0.118 26.91722 C ? A ? 169 CA 1
   ATOM 8996 C C GLN A 172 ? 14.69329 4.16590 31.59303 0.118 27.79977 C ? A ? 169 C 1
   ATOM 8997 O C GLN A 172 ? 13.80016 3.43978 32.04624 0.118 23.85567 O ? A ? 169 O 1
   ATOM 8998 CB C GLN A 172 ? 14.99605 5.85140 33.40524 0.118 30.23063 C ? A ? 169 CB 1
   ATOM 8999 CG C GLN A 172 ? 15.20905 5.66956 34.89533 0.118 34.75132 C ? A ? 169 CG 1
   ATOM 9000 CD C GLN A 172 ? 14.49171 6.72713 35.66765 0.118 45.03398 C ? A ? 169 CD 1
   ATOM 9001 OE1 C GLN A 172 ? 14.52364 7.90525 35.29109 0.118 50.44723 O ? A ? 169 OE1 1
   ATOM 9002 NE2 C GLN A 172 ? 13.82253 6.33319 36.74054 0.118 48.62326 N ? A ? 169 NE2 1
   ATOM 9003 H C GLN A 172 ? 16.72398 6.10194 31.48346 0.118 30.85981 H ? A ? 169 H 1
   ATOM 9004 HA C GLN A 172 ? 15.99293 4.08507 33.14926 0.118 32.30068 H ? A ? 169 HA 1
   ATOM 9005 HB2 C GLN A 172 ? 15.33980 6.72482 33.16054 0.118 36.27677 H ? A ? 169 HB2 1
   ATOM 9006 HB3 C GLN A 172 ? 14.04207 5.81057 33.23447 0.118 36.27677 H ? A ? 169 HB3 1
   ATOM 9007 HG2 C GLN A 172 ? 14.86685 4.80374 35.16765 0.118 41.70160 H ? A ? 169 HG2 1
   ATOM 9008 HG3 C GLN A 172 ? 16.15604 5.73021 35.09643 0.118 41.70160 H ? A ? 169 HG3 1
   ATOM 9009 HE21 C GLN A 172 ? 13.81600 5.50226 36.96217 0.118 58.34793 H ? A ? 169 HE21 1
   ATOM 9010 HE22 C GLN A 172 ? 13.39455 6.90830 37.21558 0.118 58.34793 H ? A ? 169 HE22 1
   ATOM 9011 N A PHE A 173 ? 14.75642 4.38308 30.31264 0.552 25.92890 N ? A ? 170 N 1
   ATOM 9012 CA A PHE A 173 ? 13.91744 3.78322 29.29529 0.552 24.25135 C ? A ? 170 CA 1
   ATOM 9013 C A PHE A 173 ? 14.79814 3.36986 28.14245 0.552 23.69869 C ? A ? 170 C 1
   ATOM 9014 O A PHE A 173 ? 15.86150 3.96817 27.95311 0.552 21.54188 O ? A ? 170 O 1
   ATOM 9015 CB A PHE A 173 ? 12.93732 4.75644 28.74401 0.552 22.11349 C ? A ? 170 CB 1
   ATOM 9016 CG A PHE A 173 ? 12.14245 5.40216 29.77611 0.552 24.06629 C ? A ? 170 CG 1
   ATOM 9017 CD1 A PHE A 173 ? 11.15568 4.66638 30.39470 0.552 18.15643 C ? A ? 170 CD1 1
   ATOM 9018 CD2 A PHE A 173 ? 12.38553 6.75856 30.10311 0.552 23.74749 C ? A ? 170 CD2 1
   ATOM 9019 CE1 A PHE A 173 ? 10.36852 5.21081 31.32501 0.552 23.69139 C ? A ? 170 CE1 1
   ATOM 9020 CE2 A PHE A 173 ? 11.62687 7.35350 31.08265 0.552 23.60436 C ? A ? 170 CE2 1
   ATOM 9021 CZ A PHE A 173 ? 10.62299 6.61991 31.72343 0.552 22.34185 C ? A ? 170 CZ 1
   ATOM 9022 H A PHE A 173 ? 15.43427 4.78414 29.96728 0.552 31.11469 H ? A ? 170 H 1
   ATOM 9023 HA A PHE A 173 ? 13.46283 3.02474 29.69397 0.552 29.10164 H ? A ? 170 HA 1
   ATOM 9024 HB2 A PHE A 173 ? 13.41648 5.44626 28.25876 0.552 26.53621 H ? A ? 170 HB2 1
   ATOM 9025 HB3 A PHE A 173 ? 12.33176 4.29031 28.14658 0.552 26.53621 H ? A ? 170 HB3 1
   ATOM 9026 HD1 A PHE A 173 ? 11.03586 3.77451 30.15994 0.552 21.78773 H ? A ? 170 HD1 1
   ATOM 9027 HD2 A PHE A 173 ? 13.04822 7.23923 29.66186 0.552 28.49700 H ? A ? 170 HD2 1
   ATOM 9028 HE1 A PHE A 173 ? 9.67947 4.72168 31.71341 0.552 28.42969 H ? A ? 170 HE1 1
   ATOM 9029 HE2 A PHE A 173 ? 11.78031 8.23994 31.31839 0.552 28.32525 H ? A ? 170 HE2 1
   ATOM 9030 HZ A PHE A 173 ? 10.11612 7.01280 32.39695 0.552 26.81024 H ? A ? 170 HZ 1
   ATOM 9031 N B PHE A 173 ? 14.92809 4.44187 30.13805 0.330 25.73940 N ? A ? 170 N 1
   ATOM 9032 CA B PHE A 173 ? 13.99332 4.08812 29.08203 0.330 24.00799 C ? A ? 170 CA 1
   ATOM 9033 C B PHE A 173 ? 14.78471 3.54965 27.92214 0.330 23.75731 C ? A ? 170 C 1
   ATOM 9034 O B PHE A 173 ? 15.90201 4.02331 27.64944 0.330 21.48980 O ? A ? 170 O 1
   ATOM 9035 CB B PHE A 173 ? 13.14953 5.29933 28.69047 0.330 21.63393 C ? A ? 170 CB 1
   ATOM 9036 CG B PHE A 173 ? 12.09318 5.65967 29.73796 0.330 23.59468 C ? A ? 170 CG 1
   ATOM 9037 CD1 B PHE A 173 ? 12.46018 6.25998 30.95670 0.330 23.43455 C ? A ? 170 CD1 1
   ATOM 9038 CD2 B PHE A 173 ? 10.73324 5.35005 29.52491 0.330 19.40771 C ? A ? 170 CD2 1
   ATOM 9039 CE1 B PHE A 173 ? 11.46638 6.61733 31.83421 0.330 23.52444 C ? A ? 170 CE1 1
   ATOM 9040 CE2 B PHE A 173 ? 9.75937 5.73125 30.40066 0.330 21.94542 C ? A ? 170 CE2 1
   ATOM 9041 CZ B PHE A 173 ? 10.11539 6.36015 31.56595 0.330 22.42434 C ? A ? 170 CZ 1
   ATOM 9042 H B PHE A 173 ? 15.56692 4.95327 29.87353 0.330 30.88729 H ? A ? 170 H 1
   ATOM 9043 HA B PHE A 173 ? 13.37641 3.39364 29.36133 0.330 28.80960 H ? A ? 170 HA 1
   ATOM 9044 HB2 B PHE A 173 ? 13.73305 6.06606 28.57857 0.330 25.96073 H ? A ? 170 HB2 1
   ATOM 9045 HB3 B PHE A 173 ? 12.69099 5.10703 27.85761 0.330 25.96073 H ? A ? 170 HB3 1
   ATOM 9046 HD1 B PHE A 173 ? 13.35438 6.41105 31.16282 0.330 28.12147 H ? A ? 170 HD1 1
   ATOM 9047 HD2 B PHE A 173 ? 10.49355 4.87155 28.76433 0.330 23.28927 H ? A ? 170 HD2 1
   ATOM 9048 HE1 B PHE A 173 ? 11.69644 7.04200 32.62896 0.330 28.22934 H ? A ? 170 HE1 1
   ATOM 9049 HE2 B PHE A 173 ? 8.86425 5.56650 30.20958 0.330 26.33451 H ? A ? 170 HE2 1
   ATOM 9050 HZ B PHE A 173 ? 9.46197 6.61530 32.17655 0.330 26.90923 H ? A ? 170 HZ 1
   ATOM 9051 N C PHE A 173 ? 14.83622 4.39255 30.28201 0.118 25.94002 N ? A ? 170 N 1
   ATOM 9052 CA C PHE A 173 ? 13.96314 3.79504 29.28517 0.118 24.11736 C ? A ? 170 CA 1
   ATOM 9053 C C PHE A 173 ? 14.78901 3.42246 28.07189 0.118 23.61106 C ? A ? 170 C 1
   ATOM 9054 O C PHE A 173 ? 15.88173 3.95218 27.86184 0.118 21.78082 O ? A ? 170 O 1
   ATOM 9055 CB C PHE A 173 ? 12.86392 4.74673 28.86450 0.118 22.04867 C ? A ? 170 CB 1
   ATOM 9056 CG C PHE A 173 ? 12.01557 5.25996 29.98707 0.118 22.99574 C ? A ? 170 CG 1
   ATOM 9057 CD1 C PHE A 173 ? 10.86913 4.59902 30.34842 0.118 19.86952 C ? A ? 170 CD1 1
   ATOM 9058 CD2 C PHE A 173 ? 12.34094 6.44642 30.63685 0.118 23.61217 C ? A ? 170 CD2 1
   ATOM 9059 CE1 C PHE A 173 ? 10.06987 5.07953 31.34704 0.118 22.61007 C ? A ? 170 CE1 1
   ATOM 9060 CE2 C PHE A 173 ? 11.53377 6.94196 31.61812 0.118 23.93949 C ? A ? 170 CE2 1
   ATOM 9061 CZ C PHE A 173 ? 10.40628 6.27096 31.98287 0.118 23.37381 C ? A ? 170 CZ 1
   ATOM 9062 H C PHE A 173 ? 15.44473 4.89906 29.94622 0.118 31.12804 H ? A ? 170 H 1
   ATOM 9063 HA C PHE A 173 ? 13.55908 2.99383 29.65356 0.118 28.94085 H ? A ? 170 HA 1
   ATOM 9064 HB2 C PHE A 173 ? 13.26970 5.51379 28.43108 0.118 26.45842 H ? A ? 170 HB2 1
   ATOM 9065 HB3 C PHE A 173 ? 12.27848 4.28593 28.24335 0.118 26.45842 H ? A ? 170 HB3 1
   ATOM 9066 HD1 C PHE A 173 ? 10.63306 3.81445 29.90840 0.118 23.84344 H ? A ? 170 HD1 1
   ATOM 9067 HD2 C PHE A 173 ? 13.11465 6.90501 30.40026 0.118 28.33462 H ? A ? 170 HD2 1
   ATOM 9068 HE1 C PHE A 173 ? 9.30597 4.61343 31.60024 0.118 27.13210 H ? A ? 170 HE1 1
   ATOM 9069 HE2 C PHE A 173 ? 11.75414 7.74107 32.03973 0.118 28.72741 H ? A ? 170 HE2 1
   ATOM 9070 HZ C PHE A 173 ? 9.86133 6.60872 32.65656 0.118 28.04859 H ? A ? 170 HZ 1
   ATOM 9071 N . LYS A 174 ? 14.22737 2.54998 27.22043 1.000 23.17069 N ? A ? 171 N 1
   ATOM 9072 CA . LYS A 174 ? 14.89956 2.18478 25.95080 1.000 17.57145 C ? A ? 171 CA 1
   ATOM 9073 C . LYS A 174 ? 13.89090 1.91881 24.94940 1.000 19.97440 C ? A ? 171 C 1
   ATOM 9074 O . LYS A 174 ? 12.76167 1.61302 25.29075 1.000 18.31788 O ? A ? 171 O 1
   ATOM 9075 HA . LYS A 174 ? 15.44007 2.91864 25.61882 1.000 21.08576 H ? A ? 171 HA 1
   ATOM 9076 CB A LYS A 174 ? 15.81002 0.99134 26.16264 0.451 19.43944 C ? A ? 171 CB 1
   ATOM 9077 CG A LYS A 174 ? 14.98341 -0.23986 26.40554 0.451 22.91516 C ? A ? 171 CG 1
   ATOM 9078 CD A LYS A 174 ? 15.92094 -1.36453 26.62869 0.451 23.98650 C ? A ? 171 CD 1
   ATOM 9079 CE A LYS A 174 ? 15.08668 -2.51721 27.29437 0.451 23.01969 C ? A ? 171 CE 1
   ATOM 9080 NZ A LYS A 174 ? 16.10299 -3.42943 28.09980 0.451 27.94221 N ? A ? 171 NZ 1
   ATOM 9081 H A LYS A 174 ? 13.44984 2.19381 27.31087 0.552 27.80485 H ? A ? 171 H 1
   ATOM 9082 HB2 A LYS A 174 ? 16.35550 0.85151 25.37283 0.451 23.32735 H ? A ? 171 HB2 1
   ATOM 9083 HB3 A LYS A 174 ? 16.37704 1.14514 26.93448 0.451 23.32735 H ? A ? 171 HB3 1
   ATOM 9084 HG2 A LYS A 174 ? 14.42775 -0.12288 27.19197 0.451 27.49821 H ? A ? 171 HG2 1
   ATOM 9085 HG3 A LYS A 174 ? 14.42891 -0.43123 25.63301 0.451 27.49821 H ? A ? 171 HG3 1
   ATOM 9086 HD2 A LYS A 174 ? 16.28789 -1.67357 25.78563 0.451 28.78382 H ? A ? 171 HD2 1
   ATOM 9087 HD3 A LYS A 174 ? 16.63808 -1.09623 27.22419 0.451 28.78382 H ? A ? 171 HD3 1
   ATOM 9088 HE2 A LYS A 174 ? 14.43011 -2.14831 27.90571 0.451 27.62365 H ? A ? 171 HE2 1
   ATOM 9089 HE3 A LYS A 174 ? 14.64470 -3.04936 26.61440 0.451 27.62365 H ? A ? 171 HE3 1
   ATOM 9090 HZ1 A LYS A 174 ? 16.24023 -4.19209 27.66206 0.451 33.53067 H ? A ? 171 HZ1 1
   ATOM 9091 HZ2 A LYS A 174 ? 16.88070 -3.00743 28.19563 0.451 33.53067 H ? A ? 171 HZ2 1
   ATOM 9092 HZ3 A LYS A 174 ? 15.77341 -3.61418 28.90562 0.451 33.53067 H ? A ? 171 HZ3 1
   ATOM 9093 CB B LYS A 174 ? 15.81078 0.97915 26.16550 0.263 19.46484 C ? A ? 171 CB 1
   ATOM 9094 CG B LYS A 174 ? 14.99948 -0.28520 26.36851 0.263 22.79975 C ? A ? 171 CG 1
   ATOM 9095 CD B LYS A 174 ? 15.91628 -1.43081 26.68411 0.263 24.01158 C ? A ? 171 CD 1
   ATOM 9096 CE B LYS A 174 ? 15.05565 -2.66482 27.09408 0.263 23.38415 C ? A ? 171 CE 1
   ATOM 9097 NZ B LYS A 174 ? 15.81900 -3.66397 27.99223 0.263 28.22530 N ? A ? 171 NZ 1
   ATOM 9098 H B LYS A 174 ? 13.52346 2.10542 27.43603 0.330 27.80485 H ? A ? 171 H 1
   ATOM 9099 HB2 B LYS A 174 ? 16.37680 0.86002 25.38682 0.263 23.35783 H ? A ? 171 HB2 1
   ATOM 9100 HB3 B LYS A 174 ? 16.35716 1.12421 26.95374 0.263 23.35783 H ? A ? 171 HB3 1
   ATOM 9101 HG2 B LYS A 174 ? 14.38415 -0.16473 27.10861 0.263 27.35972 H ? A ? 171 HG2 1
   ATOM 9102 HG3 B LYS A 174 ? 14.50769 -0.49287 25.55862 0.263 27.35972 H ? A ? 171 HG3 1
   ATOM 9103 HD2 B LYS A 174 ? 16.44342 -1.65866 25.90238 0.263 28.81391 H ? A ? 171 HD2 1
   ATOM 9104 HD3 B LYS A 174 ? 16.50094 -1.19424 27.42106 0.263 28.81391 H ? A ? 171 HD3 1
   ATOM 9105 HE2 B LYS A 174 ? 14.27728 -2.35725 27.58443 0.263 28.06100 H ? A ? 171 HE2 1
   ATOM 9106 HE3 B LYS A 174 ? 14.77817 -3.13571 26.29272 0.263 28.06100 H ? A ? 171 HE3 1
   ATOM 9107 HZ1 B LYS A 174 ? 16.15544 -4.32266 27.49722 0.263 33.87038 H ? A ? 171 HZ1 1
   ATOM 9108 HZ2 B LYS A 174 ? 16.48510 -3.24873 28.41173 0.263 33.87038 H ? A ? 171 HZ2 1
   ATOM 9109 HZ3 B LYS A 174 ? 15.26758 -4.01100 28.59853 0.263 33.87038 H ? A ? 171 HZ3 1
   ATOM 9110 CB C LYS A 174 ? 15.80734 0.97491 26.16779 0.286 19.46853 C ? A ? 171 CB 1
   ATOM 9111 CG C LYS A 174 ? 15.00289 -0.30624 26.36809 0.286 22.80231 C ? A ? 171 CG 1
   ATOM 9112 CD C LYS A 174 ? 15.94523 -1.46410 26.62586 0.286 24.02288 C ? A ? 171 CD 1
   ATOM 9113 CE C LYS A 174 ? 15.11469 -2.80164 26.86967 0.286 23.18577 C ? A ? 171 CE 1
   ATOM 9114 NZ C LYS A 174 ? 15.94197 -3.99771 27.50358 0.286 28.46153 N ? A ? 171 NZ 1
   ATOM 9115 H C LYS A 174 ? 13.47148 2.16033 27.34854 0.118 27.80485 H ? A ? 171 H 1
   ATOM 9116 HB2 C LYS A 174 ? 16.37655 0.85901 25.39096 0.287 23.36225 H ? A ? 171 HB2 1
   ATOM 9117 HB3 C LYS A 174 ? 16.35039 1.12047 26.95824 0.287 23.36225 H ? A ? 171 HB3 1
   ATOM 9118 HG2 C LYS A 174 ? 14.41279 -0.20746 27.13159 0.287 27.36279 H ? A ? 171 HG2 1
   ATOM 9119 HG3 C LYS A 174 ? 14.48455 -0.49657 25.57060 0.287 27.36279 H ? A ? 171 HG3 1
   ATOM 9120 HD2 C LYS A 174 ? 16.52274 -1.59264 25.85719 0.287 28.82747 H ? A ? 171 HD2 1
   ATOM 9121 HD3 C LYS A 174 ? 16.47894 -1.28148 27.41497 0.287 28.82747 H ? A ? 171 HD3 1
   ATOM 9122 HE2 C LYS A 174 ? 14.38215 -2.60323 27.47375 0.287 27.82293 H ? A ? 171 HE2 1
   ATOM 9123 HE3 C LYS A 174 ? 14.76798 -3.10830 26.01724 0.287 27.82293 H ? A ? 171 HE3 1
   ATOM 9124 HZ1 C LYS A 174 ? 15.44523 -4.73599 27.52064 0.287 34.15385 H ? A ? 171 HZ1 1
   ATOM 9125 HZ2 C LYS A 174 ? 16.67278 -4.15240 27.01975 0.287 34.15385 H ? A ? 171 HZ2 1
   ATOM 9126 HZ3 C LYS A 174 ? 16.18410 -3.79321 28.33524 0.287 34.15385 H ? A ? 171 HZ3 1
   ATOM 9127 N A ALA A 175 ? 14.28326 2.11525 23.71247 0.333 19.37517 N ? A ? 172 N 1
   ATOM 9128 CA A ALA A 175 ? 13.53435 1.72926 22.54418 0.333 20.73731 C ? A ? 172 CA 1
   ATOM 9129 C A ALA A 175 ? 13.75337 0.25566 22.28039 0.333 22.29308 C ? A ? 172 C 1
   ATOM 9130 O A ALA A 175 ? 14.84979 -0.26213 22.48907 0.333 23.79085 O ? A ? 172 O 1
   ATOM 9131 CB A ALA A 175 ? 13.97839 2.56111 21.34268 0.333 21.11699 C ? A ? 172 CB 1
   ATOM 9132 H A ALA A 175 ? 15.02786 2.49475 23.50958 0.333 23.25022 H ? A ? 172 H 1
   ATOM 9133 HA A ALA A 175 ? 12.58529 1.88336 22.67238 0.333 24.88478 H ? A ? 172 HA 1
   ATOM 9134 HB1 A ALA A 175 ? 13.54714 2.21811 20.54439 0.333 25.34041 H ? A ? 172 HB1 1
   ATOM 9135 HB2 A ALA A 175 ? 13.72152 3.48540 21.48623 0.333 25.34041 H ? A ? 172 HB2 1
   ATOM 9136 HB3 A ALA A 175 ? 14.94194 2.49582 21.25213 0.333 25.34041 H ? A ? 172 HB3 1
   ATOM 9137 N B ALA A 175 ? 14.37329 1.85345 23.72912 0.499 19.53056 N ? A ? 172 N 1
   ATOM 9138 CA B ALA A 175 ? 13.60225 1.61419 22.55529 0.499 20.96636 C ? A ? 172 CA 1
   ATOM 9139 C B ALA A 175 ? 13.86761 0.17951 22.19107 0.499 22.38135 C ? A ? 172 C 1
   ATOM 9140 O B ALA A 175 ? 15.04043 -0.25705 22.22757 0.499 23.48752 O ? A ? 172 O 1
   ATOM 9141 CB B ALA A 175 ? 13.98782 2.55481 21.41078 0.499 21.09954 C ? A ? 172 CB 1
   ATOM 9142 H B ALA A 175 ? 15.20890 1.95331 23.55197 0.499 23.43669 H ? A ? 172 H 1
   ATOM 9143 HA B ALA A 175 ? 12.65544 1.76584 22.70179 0.499 25.15964 H ? A ? 172 HA 1
   ATOM 9144 HB1 B ALA A 175 ? 13.44318 2.34826 20.63515 0.499 25.31947 H ? A ? 172 HB1 1
   ATOM 9145 HB2 B ALA A 175 ? 13.83297 3.47100 21.68920 0.499 25.31947 H ? A ? 172 HB2 1
   ATOM 9146 HB3 B ALA A 175 ? 14.92594 2.42732 21.19966 0.499 25.31947 H ? A ? 172 HB3 1
   ATOM 9147 N C ALA A 175 ? 14.25346 2.16277 23.70528 0.168 19.55586 N ? A ? 172 N 1
   ATOM 9148 CA C ALA A 175 ? 13.49225 1.79590 22.52689 0.168 20.84592 C ? A ? 172 CA 1
   ATOM 9149 C C ALA A 175 ? 13.68481 0.30862 22.25320 0.168 22.23793 C ? A ? 172 C 1
   ATOM 9150 O C ALA A 175 ? 14.67146 -0.28539 22.66258 0.168 23.64606 O ? A ? 172 O 1
   ATOM 9151 CB C ALA A 175 ? 13.93778 2.64383 21.33855 0.168 21.17118 C ? A ? 172 CB 1
   ATOM 9152 H C ALA A 175 ? 14.98483 2.56651 23.50108 0.168 23.46705 H ? A ? 172 H 1
   ATOM 9153 HA C ALA A 175 ? 12.54442 1.95775 22.65460 0.168 25.01512 H ? A ? 172 HA 1
   ATOM 9154 HB1 C ALA A 175 ? 13.50598 2.31340 20.53527 0.168 25.40544 H ? A ? 172 HB1 1
   ATOM 9155 HB2 C ALA A 175 ? 13.68270 3.56642 21.49559 0.168 25.40544 H ? A ? 172 HB2 1
   ATOM 9156 HB3 C ALA A 175 ? 14.90122 2.57799 21.24716 0.168 25.40544 H ? A ? 172 HB3 1
   ATOM 9157 N D ALA A 175 ? 14.28747 2.15216 23.70663 0.000 19.47906 N ? A ? 172 N 1
   ATOM 9158 CA D ALA A 175 ? 13.52191 1.77045 22.53166 0.000 20.78807 C ? A ? 172 CA 1
   ATOM 9159 C D ALA A 175 ? 13.75006 0.29594 22.23869 0.000 22.21232 C ? A ? 172 C 1
   ATOM 9160 O D ALA A 175 ? 14.77537 -0.28559 22.61200 0.000 23.55878 O ? A ? 172 O 1
   ATOM 9161 CB D ALA A 175 ? 13.93867 2.62254 21.33294 0.000 21.15294 C ? A ? 172 CB 1
   ATOM 9162 H D ALA A 175 ? 15.02606 2.54603 23.50922 0.000 23.37489 H ? A ? 172 H 1
   ATOM 9163 HA D ALA A 175 ? 12.57393 1.91390 22.67879 0.000 24.94570 H ? A ? 172 HA 1
   ATOM 9164 HB1 D ALA A 175 ? 13.44859 2.32700 20.54976 0.000 25.38354 H ? A ? 172 HB1 1
   ATOM 9165 HB2 D ALA A 175 ? 13.73408 3.55211 21.51987 0.000 25.38354 H ? A ? 172 HB2 1
   ATOM 9166 HB3 D ALA A 175 ? 14.89165 2.51662 21.18626 0.000 25.38354 H ? A ? 172 HB3 1
   ATOM 9167 N A VAL A 176 ? 12.74065 -0.39182 21.72110 0.333 21.89279 N ? A ? 173 N 1
   ATOM 9168 CA A VAL A 176 ? 12.78076 -1.79761 21.41185 0.333 22.82899 C ? A ? 173 CA 1
   ATOM 9169 C A VAL A 176 ? 12.25180 -2.06168 20.00244 0.333 21.83158 C ? A ? 173 C 1
   ATOM 9170 O A VAL A 176 ? 11.23184 -1.49890 19.56136 0.333 21.99549 O ? A ? 173 O 1
   ATOM 9171 CB A VAL A 176 ? 12.02324 -2.56699 22.51942 0.333 25.39574 C ? A ? 173 CB 1
   ATOM 9172 CG1 A VAL A 176 ? 11.10760 -3.59524 21.94173 0.333 25.88736 C ? A ? 173 CG1 1
   ATOM 9173 CG2 A VAL A 176 ? 13.11586 -3.19846 23.56007 0.333 27.91369 C ? A ? 173 CG2 1
   ATOM 9174 H A VAL A 176 ? 11.99651 -0.01768 21.50692 0.333 26.27137 H ? A ? 173 H 1
   ATOM 9175 HA A VAL A 176 ? 13.69457 -2.11958 21.36530 0.333 27.39481 H ? A ? 173 HA 1
   ATOM 9176 HB A VAL A 176 ? 11.44751 -1.96385 23.01506 0.333 30.47490 H ? A ? 173 HB 1
   ATOM 9177 HG11 A VAL A 176 ? 10.67935 -4.07897 22.66527 0.333 31.06485 H ? A ? 173 HG11 1
   ATOM 9178 HG12 A VAL A 176 ? 10.43763 -3.15184 21.39818 0.333 31.06485 H ? A ? 173 HG12 1
   ATOM 9179 HG13 A VAL A 176 ? 11.62482 -4.20734 21.39518 0.333 31.06485 H ? A ? 173 HG13 1
   ATOM 9180 HG21 A VAL A 176 ? 12.64443 -3.65450 24.27469 0.333 33.49644 H ? A ? 173 HG21 1
   ATOM 9181 HG22 A VAL A 176 ? 13.68034 -3.82646 23.08271 0.333 33.49644 H ? A ? 173 HG22 1
   ATOM 9182 HG23 A VAL A 176 ? 13.65565 -2.48017 23.92556 0.333 33.49644 H ? A ? 173 HG23 1
   ATOM 9183 N B VAL A 176 ? 12.80345 -0.50155 21.78621 0.499 21.84346 N ? A ? 173 N 1
   ATOM 9184 CA B VAL A 176 ? 12.83104 -1.83825 21.26119 0.499 22.89429 C ? A ? 173 CA 1
   ATOM 9185 C B VAL A 176 ? 12.21339 -1.99664 19.89447 0.499 21.88344 C ? A ? 173 C 1
   ATOM 9186 O B VAL A 176 ? 11.32705 -1.24018 19.43077 0.499 21.74631 O ? A ? 173 O 1
   ATOM 9187 CB B VAL A 176 ? 12.10148 -2.70027 22.30523 0.499 25.82766 C ? A ? 173 CB 1
   ATOM 9188 CG1 B VAL A 176 ? 12.70756 -2.40843 23.74752 0.499 25.68237 C ? A ? 173 CG1 1
   ATOM 9189 CG2 B VAL A 176 ? 10.56427 -2.46765 22.34314 0.499 22.81067 C ? A ? 173 CG2 1
   ATOM 9190 H B VAL A 176 ? 12.00601 -0.18056 21.81155 0.499 26.21217 H ? A ? 173 H 1
   ATOM 9191 HA B VAL A 176 ? 13.74781 -2.10430 21.08899 0.499 27.47317 H ? A ? 173 HA 1
   ATOM 9192 HB B VAL A 176 ? 12.23567 -3.62645 22.05009 0.499 30.99320 H ? A ? 173 HB 1
   ATOM 9193 HG11 B VAL A 176 ? 12.28730 -2.99903 24.39209 0.499 30.81886 H ? A ? 173 HG11 1
   ATOM 9194 HG12 B VAL A 176 ? 13.66400 -2.56870 23.72650 0.499 30.81886 H ? A ? 173 HG12 1
   ATOM 9195 HG13 B VAL A 176 ? 12.53220 -1.48383 23.98259 0.499 30.81886 H ? A ? 173 HG13 1
   ATOM 9196 HG21 B VAL A 176 ? 10.19593 -2.91706 23.11983 0.499 27.37281 H ? A ? 173 HG21 1
   ATOM 9197 HG22 B VAL A 176 ? 10.39032 -1.51500 22.39877 0.499 27.37281 H ? A ? 173 HG22 1
   ATOM 9198 HG23 B VAL A 176 ? 10.17011 -2.82917 21.53392 0.499 27.37281 H ? A ? 173 HG23 1
   ATOM 9199 N C VAL A 176 ? 12.73302 -0.29518 21.54190 0.168 21.94263 N ? A ? 173 N 1
   ATOM 9200 CA C VAL A 176 ? 12.73689 -1.73149 21.31207 0.168 22.73707 C ? A ? 173 CA 1
   ATOM 9201 C C VAL A 176 ? 12.21260 -2.04931 19.91876 0.168 21.80757 C ? A ? 173 C 1
   ATOM 9202 O C VAL A 176 ? 11.12335 -1.60926 19.52552 0.168 21.95806 O ? A ? 173 O 1
   ATOM 9203 CB C VAL A 176 ? 11.91843 -2.46599 22.40123 0.168 25.04308 C ? A ? 173 CB 1
   ATOM 9204 CG1 C VAL A 176 ? 11.49363 -3.85595 21.88830 0.168 25.31813 C ? A ? 173 CG1 1
   ATOM 9205 CG2 C VAL A 176 ? 12.75388 -2.57371 23.72188 0.168 25.36958 C ? A ? 173 CG2 1
   ATOM 9206 H C VAL A 176 ? 12.06897 0.11429 21.18000 0.168 26.33117 H ? A ? 173 H 1
   ATOM 9207 HA C VAL A 176 ? 13.65288 -2.05006 21.33136 0.168 27.28449 H ? A ? 173 HA 1
   ATOM 9208 HB C VAL A 176 ? 11.11342 -1.96391 22.60315 0.168 30.05171 H ? A ? 173 HB 1
   ATOM 9209 HG11 C VAL A 176 ? 11.16567 -4.38138 22.63480 0.168 30.38178 H ? A ? 173 HG11 1
   ATOM 9210 HG12 C VAL A 176 ? 10.79259 -3.74773 21.22668 0.168 30.38178 H ? A ? 173 HG12 1
   ATOM 9211 HG13 C VAL A 176 ? 12.26150 -4.29313 21.48812 0.168 30.38178 H ? A ? 173 HG13 1
   ATOM 9212 HG21 C VAL A 176 ? 12.19154 -2.93981 24.42234 0.168 30.44351 H ? A ? 173 HG21 1
   ATOM 9213 HG22 C VAL A 176 ? 13.51330 -3.15736 23.56844 0.168 30.44351 H ? A ? 173 HG22 1
   ATOM 9214 HG23 C VAL A 176 ? 13.06211 -1.68910 23.97362 0.168 30.44351 H ? A ? 173 HG23 1
   ATOM 9215 N D VAL A 176 ? 12.78486 -0.30885 21.56496 0.000 21.95155 N ? A ? 173 N 1
   ATOM 9216 CA D VAL A 176 ? 12.77577 -1.74992 21.35226 0.000 22.70522 C ? A ? 173 CA 1
   ATOM 9217 C D VAL A 176 ? 12.24680 -2.02795 19.95626 0.000 21.93203 C ? A ? 173 C 1
   ATOM 9218 O D VAL A 176 ? 11.15602 -1.57344 19.59577 0.000 21.96162 O ? A ? 173 O 1
   ATOM 9219 CB D VAL A 176 ? 11.93191 -2.46176 22.42836 0.000 24.96753 C ? A ? 173 CB 1
   ATOM 9220 CG1 D VAL A 176 ? 11.43144 -3.80150 21.92759 0.000 25.30079 C ? A ? 173 CG1 1
   ATOM 9221 CG2 D VAL A 176 ? 12.75385 -2.63100 23.70274 0.000 25.26757 C ? A ? 173 CG2 1
   ATOM 9222 H D VAL A 176 ? 12.11328 0.09899 21.21532 0.000 26.34188 H ? A ? 173 H 1
   ATOM 9223 HA D VAL A 176 ? 13.67950 -2.09992 21.39305 0.000 27.24628 H ? A ? 173 HA 1
   ATOM 9224 HB D VAL A 176 ? 11.15412 -1.91880 22.63120 0.000 29.96105 H ? A ? 173 HB 1
   ATOM 9225 HG11 D VAL A 176 ? 11.13310 -4.33006 22.68424 0.000 30.36097 H ? A ? 173 HG11 1
   ATOM 9226 HG12 D VAL A 176 ? 10.69352 -3.65423 21.31547 0.000 30.36097 H ? A ? 173 HG12 1
   ATOM 9227 HG13 D VAL A 176 ? 12.15478 -4.25784 21.46997 0.000 30.36097 H ? A ? 173 HG13 1
   ATOM 9228 HG21 D VAL A 176 ? 12.19761 -3.03734 24.38566 0.000 30.32109 H ? A ? 173 HG21 1
   ATOM 9229 HG22 D VAL A 176 ? 13.51544 -3.20129 23.51392 0.000 30.32109 H ? A ? 173 HG22 1
   ATOM 9230 HG23 D VAL A 176 ? 13.05885 -1.75947 23.99989 0.000 30.32109 H ? A ? 173 HG23 1
   ATOM 9231 N A GLY A 177 ? 13.03901 -2.79208 19.23728 0.333 23.44669 N ? A ? 174 N 1
   ATOM 9232 CA A GLY A 177 ? 12.78865 -3.05717 17.80616 0.333 24.93686 C ? A ? 174 CA 1
   ATOM 9233 C A GLY A 177 ? 13.08503 -1.87561 16.87286 0.333 25.62500 C ? A ? 174 C 1
   ATOM 9234 O A GLY A 177 ? 13.79945 -0.90645 17.19114 0.333 24.16151 O ? A ? 174 O 1
   ATOM 9235 H A GLY A 177 ? 13.75886 -3.16813 19.52014 0.333 28.13604 H ? A ? 174 H 1
   ATOM 9236 HA2 A GLY A 177 ? 13.34304 -3.80192 17.52526 0.333 29.92425 H ? A ? 174 HA2 1
   ATOM 9237 HA3 A GLY A 177 ? 11.85579 -3.29720 17.69195 0.333 29.92425 H ? A ? 174 HA3 1
   ATOM 9238 N B GLY A 177 ? 12.84848 -2.90090 19.14772 0.499 23.11787 N ? A ? 174 N 1
   ATOM 9239 CA B GLY A 177 ? 12.48160 -3.25776 17.74267 0.499 24.21529 C ? A ? 174 CA 1
   ATOM 9240 C B GLY A 177 ? 12.89303 -2.18990 16.71542 0.499 26.17992 C ? A ? 174 C 1
   ATOM 9241 O B GLY A 177 ? 13.84428 -1.41035 16.88731 0.499 24.66754 O ? A ? 174 O 1
   ATOM 9242 H B GLY A 177 ? 13.52625 -3.35089 19.42654 0.499 27.74146 H ? A ? 174 H 1
   ATOM 9243 HA2 B GLY A 177 ? 12.91716 -4.09050 17.50241 0.499 29.05836 H ? A ? 174 HA2 1
   ATOM 9244 HA3 B GLY A 177 ? 11.52054 -3.37613 17.68566 0.499 29.05836 H ? A ? 174 HA3 1
   ATOM 9245 N C GLY A 177 ? 13.01329 -2.77635 19.15163 0.168 23.55656 N ? A ? 174 N 1
   ATOM 9246 CA C GLY A 177 ? 12.69753 -3.05409 17.74852 0.168 25.00674 C ? A ? 174 CA 1
   ATOM 9247 C C GLY A 177 ? 13.05162 -1.88548 16.83019 0.168 25.54330 C ? A ? 174 C 1
   ATOM 9248 O C GLY A 177 ? 13.88151 -1.02235 17.14716 0.168 24.16342 O ? A ? 174 O 1
   ATOM 9249 H C GLY A 177 ? 13.75301 -3.12568 19.41696 0.168 28.26789 H ? A ? 174 H 1
   ATOM 9250 HA2 C GLY A 177 ? 13.19428 -3.83417 17.45591 0.168 30.00811 H ? A ? 174 HA2 1
   ATOM 9251 HA3 C GLY A 177 ? 11.74819 -3.23367 17.66248 0.168 30.00811 H ? A ? 174 HA3 1
   ATOM 9252 N D GLY A 177 ? 13.02291 -2.77074 19.17305 0.000 23.64051 N ? A ? 174 N 1
   ATOM 9253 CA D GLY A 177 ? 12.65689 -3.05022 17.80336 0.000 25.06214 C ? A ? 174 CA 1
   ATOM 9254 C D GLY A 177 ? 13.07609 -1.92572 16.87456 0.000 25.46886 C ? A ? 174 C 1
   ATOM 9255 O D GLY A 177 ? 13.95017 -1.10799 17.18200 0.000 24.12506 O ? A ? 174 O 1
   ATOM 9256 H D GLY A 177 ? 13.76826 -3.12308 19.41779 0.000 28.36863 H ? A ? 174 H 1
   ATOM 9257 HA2 D GLY A 177 ? 13.08870 -3.86873 17.51268 0.000 30.07459 H ? A ? 174 HA2 1
   ATOM 9258 HA3 D GLY A 177 ? 11.69528 -3.16100 17.74063 0.000 30.07459 H ? A ? 174 HA3 1
   ATOM 9259 N A ASP A 178 ? 12.43000 -1.91973 15.73885 0.333 24.25704 N ? A ? 175 N 1
   ATOM 9260 CA A ASP A 178 ? 12.64833 -0.90469 14.75361 0.333 26.19514 C ? A ? 175 CA 1
   ATOM 9261 C A ASP A 178 ? 11.32154 -0.18748 14.52378 0.333 24.81586 C ? A ? 175 C 1
   ATOM 9262 O A ASP A 178 ? 10.29164 -0.49559 15.13857 0.333 22.67825 O ? A ? 175 O 1
   ATOM 9263 CB A ASP A 178 ? 13.21225 -1.54547 13.50173 0.333 28.30410 C ? A ? 175 CB 1
   ATOM 9264 CG A ASP A 178 ? 12.28044 -2.55722 12.90436 0.333 31.45200 C ? A ? 175 CG 1
   ATOM 9265 OD1 A ASP A 178 ? 11.28219 -2.96690 13.57440 0.333 30.54081 O ? A ? 175 OD1 1
   ATOM 9266 OD2 A ASP A 178 ? 12.54476 -2.95158 11.74055 0.333 30.73011 O ? A ? 175 OD2 1
   ATOM 9267 H A ASP A 178 ? 11.85891 -2.52553 15.52331 0.333 29.10847 H ? A ? 175 H 1
   ATOM 9268 HA A ASP A 178 ? 13.28859 -0.23758 15.04676 0.333 31.43419 H ? A ? 175 HA 1
   ATOM 9269 HB2 A ASP A 178 ? 13.37383 -0.85656 12.83825 0.333 33.96493 H ? A ? 175 HB2 1
   ATOM 9270 HB3 A ASP A 178 ? 14.04303 -1.99493 13.72239 0.333 33.96493 H ? A ? 175 HB3 1
   ATOM 9271 N B ASP A 178 ? 12.09959 -2.04378 15.68104 0.499 23.00865 N ? A ? 175 N 1
   ATOM 9272 CA B ASP A 178 ? 12.42643 -0.98653 14.77818 0.499 26.38838 C ? A ? 175 CA 1
   ATOM 9273 C B ASP A 178 ? 11.15504 -0.20218 14.45077 0.499 24.96771 C ? A ? 175 C 1
   ATOM 9274 O B ASP A 178 ? 10.08074 -0.43912 15.00075 0.499 22.55013 O ? A ? 175 O 1
   ATOM 9275 CB B ASP A 178 ? 13.12129 -1.54931 13.55626 0.499 28.35174 C ? A ? 175 CB 1
   ATOM 9276 CG B ASP A 178 ? 12.26628 -2.45163 12.74755 0.499 31.66931 C ? A ? 175 CG 1
   ATOM 9277 OD1 B ASP A 178 ? 11.04732 -2.55351 12.98449 0.499 30.36633 O ? A ? 175 OD1 1
   ATOM 9278 OD2 B ASP A 178 ? 12.85807 -3.09051 11.86403 0.499 30.71596 O ? A ? 175 OD2 1
   ATOM 9279 H B ASP A 178 ? 11.40775 -2.52056 15.49766 0.499 27.61040 H ? A ? 175 H 1
   ATOM 9280 HA B ASP A 178 ? 13.03463 -0.35270 15.18958 0.499 31.66607 H ? A ? 175 HA 1
   ATOM 9281 HB2 B ASP A 178 ? 13.39696 -0.81387 12.98702 0.499 34.02210 H ? A ? 175 HB2 1
   ATOM 9282 HB3 B ASP A 178 ? 13.89731 -2.05550 13.84341 0.499 34.02210 H ? A ? 175 HB3 1
   ATOM 9283 N C ASP A 178 ? 12.36194 -1.83210 15.69934 0.168 24.34997 N ? A ? 175 N 1
   ATOM 9284 CA C ASP A 178 ? 12.61685 -0.80450 14.70834 0.168 26.16351 C ? A ? 175 CA 1
   ATOM 9285 C C ASP A 178 ? 11.32878 -0.04068 14.39183 0.168 24.63560 C ? A ? 175 C 1
   ATOM 9286 O C ASP A 178 ? 10.22431 -0.42409 14.78582 0.168 22.82810 O ? A ? 175 O 1
   ATOM 9287 CB C ASP A 178 ? 13.22921 -1.43212 13.45498 0.168 28.24599 C ? A ? 175 CB 1
   ATOM 9288 CG C ASP A 178 ? 12.36772 -2.51740 12.86668 0.168 31.38424 C ? A ? 175 CG 1
   ATOM 9289 OD1 C ASP A 178 ? 11.19719 -2.65643 13.28797 0.168 30.43269 O ? A ? 175 OD1 1
   ATOM 9290 OD2 C ASP A 178 ? 12.87718 -3.24371 11.98668 0.168 30.54262 O ? A ? 175 OD2 1
   ATOM 9291 H C ASP A 178 ? 11.73856 -2.38451 15.48524 0.168 29.21998 H ? A ? 175 H 1
   ATOM 9292 HA C ASP A 178 ? 13.24344 -0.15060 15.05576 0.168 31.39623 H ? A ? 175 HA 1
   ATOM 9293 HB2 C ASP A 178 ? 13.34596 -0.74377 12.78159 0.168 33.89520 H ? A ? 175 HB2 1
   ATOM 9294 HB3 C ASP A 178 ? 14.08768 -1.82153 13.68365 0.168 33.89520 H ? A ? 175 HB3 1
   ATOM 9295 N D ASP A 178 ? 12.43432 -1.89256 15.71418 0.000 24.42998 N ? A ? 175 N 1
   ATOM 9296 CA D ASP A 178 ? 12.66090 -0.85798 14.71674 0.000 26.13959 C ? A ? 175 CA 1
   ATOM 9297 C D ASP A 178 ? 11.35666 -0.10611 14.46463 0.000 24.61651 C ? A ? 175 C 1
   ATOM 9298 O D ASP A 178 ? 10.30740 -0.42343 15.03012 0.000 22.79594 O ? A ? 175 O 1
   ATOM 9299 CB D ASP A 178 ? 13.22858 -1.45828 13.42660 0.000 28.20235 C ? A ? 175 CB 1
   ATOM 9300 CG D ASP A 178 ? 12.33458 -2.52434 12.82783 0.000 31.34176 C ? A ? 175 CG 1
   ATOM 9301 OD1 D ASP A 178 ? 11.12424 -2.54620 13.13524 0.000 30.29932 O ? A ? 175 OD1 1
   ATOM 9302 OD2 D ASP A 178 ? 12.85360 -3.34711 12.04495 0.000 30.49528 O ? A ? 175 OD2 1
   ATOM 9303 H D ASP A 178 ? 11.84750 -2.47475 15.47690 0.000 29.31600 H ? A ? 175 H 1
   ATOM 9304 HA D ASP A 178 ? 13.31153 -0.22233 15.05369 0.000 31.36752 H ? A ? 175 HA 1
   ATOM 9305 HB2 D ASP A 178 ? 13.33338 -0.75227 12.76974 0.000 33.84284 H ? A ? 175 HB2 1
   ATOM 9306 HB3 D ASP A 178 ? 14.08894 -1.86285 13.61895 0.000 33.84284 H ? A ? 175 HB3 1
   ATOM 9307 N A SER A 179 ? 11.37579 0.82691 13.68970 0.333 24.38657 N ? A ? 176 N 1
   ATOM 9308 CA A SER A 179 ? 10.23608 1.66980 13.48517 0.333 22.38311 C ? A ? 176 CA 1
   ATOM 9309 C A SER A 179 ? 9.15811 0.93404 12.70568 0.333 22.71619 C ? A ? 176 C 1
   ATOM 9310 O A SER A 179 ? 9.39874 0.23232 11.73060 0.333 24.39270 O ? A ? 176 O 1
   ATOM 9311 CB A SER A 179 ? 10.65016 2.94616 12.76485 0.333 21.03906 C ? A ? 176 CB 1
   ATOM 9312 OG A SER A 179 ? 11.44839 3.73238 13.61298 0.333 17.05600 O ? A ? 176 OG 1
   ATOM 9313 H A SER A 179 ? 12.06804 1.04607 13.22888 0.333 29.26390 H ? A ? 176 H 1
   ATOM 9314 HA A SER A 179 ? 9.85813 1.92202 14.34217 0.333 26.85975 H ? A ? 176 HA 1
   ATOM 9315 HB2 A SER A 179 ? 11.15742 2.71548 11.97088 0.333 25.24689 H ? A ? 176 HB2 1
   ATOM 9316 HB3 A SER A 179 ? 9.85653 3.44621 12.51784 0.333 25.24689 H ? A ? 176 HB3 1
   ATOM 9317 HG A SER A 179 ? 11.78226 4.37158 13.18222 0.333 20.46721 H ? A ? 176 HG 1
   ATOM 9318 N B SER A 179 ? 11.34103 0.82816 13.66863 0.499 24.49615 N ? A ? 176 N 1
   ATOM 9319 CA B SER A 179 ? 10.28860 1.72675 13.33552 0.499 22.45455 C ? A ? 176 CA 1
   ATOM 9320 C B SER A 179 ? 9.15478 0.98998 12.61706 0.499 22.80265 C ? A ? 176 C 1
   ATOM 9321 O B SER A 179 ? 9.32481 0.15085 11.73958 0.499 24.48472 O ? A ? 176 O 1
   ATOM 9322 CB B SER A 179 ? 10.86771 2.89500 12.52672 0.499 21.40863 C ? A ? 176 CB 1
   ATOM 9323 OG B SER A 179 ? 10.00618 4.03193 12.63078 0.499 19.69579 O ? A ? 176 OG 1
   ATOM 9324 H B SER A 179 ? 12.09477 1.03178 13.30805 0.499 29.39540 H ? A ? 176 H 1
   ATOM 9325 HA B SER A 179 ? 9.88488 2.10840 14.13066 0.499 26.94548 H ? A ? 176 HA 1
   ATOM 9326 HB2 B SER A 179 ? 11.74277 3.12379 12.87719 0.499 25.69038 H ? A ? 176 HB2 1
   ATOM 9327 HB3 B SER A 179 ? 10.94125 2.63374 11.59546 0.499 25.69038 H ? A ? 176 HB3 1
   ATOM 9328 HG B SER A 179 ? 10.14505 4.55722 11.99017 0.499 23.63496 H ? A ? 176 HG 1
   ATOM 9329 N C SER A 179 ? 11.50249 1.08544 13.71900 0.168 24.13741 N ? A ? 176 N 1
   ATOM 9330 CA C SER A 179 ? 10.40442 1.98245 13.40648 0.168 21.97128 C ? A ? 176 CA 1
   ATOM 9331 C C SER A 179 ? 9.42178 1.34221 12.42517 0.168 22.55171 C ? A ? 176 C 1
   ATOM 9332 O C SER A 179 ? 9.76033 1.08321 11.26076 0.168 23.16809 O ? A ? 176 O 1
   ATOM 9333 CB C SER A 179 ? 10.96321 3.28758 12.84606 0.168 20.83805 C ? A ? 176 CB 1
   ATOM 9334 OG C SER A 179 ? 9.92178 4.21797 12.64577 0.168 19.82944 O ? A ? 176 OG 1
   ATOM 9335 H C SER A 179 ? 12.26325 1.35899 13.42571 0.168 28.96491 H ? A ? 176 H 1
   ATOM 9336 HA C SER A 179 ? 9.90846 2.17023 14.21868 0.168 26.36555 H ? A ? 176 HA 1
   ATOM 9337 HB2 C SER A 179 ? 11.60258 3.65625 13.47549 0.168 25.00568 H ? A ? 176 HB2 1
   ATOM 9338 HB3 C SER A 179 ? 11.39808 3.10918 11.99755 0.168 25.00568 H ? A ? 176 HB3 1
   ATOM 9339 HG C SER A 179 ? 10.23731 4.94944 12.37933 0.168 23.79534 H ? A ? 176 HG 1
   ATOM 9340 N D SER A 179 ? 11.43585 0.90494 13.60412 0.000 24.11864 N ? A ? 176 N 1
   ATOM 9341 CA D SER A 179 ? 10.30157 1.79101 13.38537 0.000 22.15861 C ? A ? 176 CA 1
   ATOM 9342 C D SER A 179 ? 9.21046 1.07029 12.60551 0.000 22.49173 C ? A ? 176 C 1
   ATOM 9343 O D SER A 179 ? 9.48173 0.39599 11.60662 0.000 23.66795 O ? A ? 176 O 1
   ATOM 9344 CB D SER A 179 ? 10.75149 3.04650 12.64234 0.000 20.99795 C ? A ? 176 CB 1
   ATOM 9345 OG D SER A 179 ? 9.89837 4.13892 12.93214 0.000 20.02427 O ? A ? 176 OG 1
   ATOM 9346 H D SER A 179 ? 12.13216 1.09720 13.13745 0.000 28.94238 H ? A ? 176 H 1
   ATOM 9347 HA D SER A 179 ? 9.93211 2.06148 14.24050 0.000 26.59034 H ? A ? 176 HA 1
   ATOM 9348 HB2 D SER A 179 ? 11.65434 3.26961 12.91798 0.000 25.19756 H ? A ? 176 HB2 1
   ATOM 9349 HB3 D SER A 179 ? 10.72915 2.87333 11.68818 0.000 25.19756 H ? A ? 176 HB3 1
   ATOM 9350 HG D SER A 179 ? 10.18351 4.83377 12.55602 0.000 24.02914 H ? A ? 176 HG 1
   ATOM 9351 N A LEU A 180 ? 7.94412 1.15298 13.13567 0.333 20.49651 N ? A ? 177 N 1
   ATOM 9352 CA A LEU A 180 ? 6.78338 0.54575 12.53019 0.333 20.74070 C ? A ? 177 CA 1
   ATOM 9353 C A LEU A 180 ? 6.15070 1.51717 11.56252 0.333 21.49743 C ? A ? 177 C 1
   ATOM 9354 O A LEU A 180 ? 6.50979 2.71278 11.48722 0.333 19.09744 O ? A ? 177 O 1
   ATOM 9355 CB A LEU A 180 ? 5.78233 0.17750 13.59488 0.333 20.60883 C ? A ? 177 CB 1
   ATOM 9356 CG A LEU A 180 ? 6.31558 -0.54925 14.81064 0.333 21.53503 C ? A ? 177 CG 1
   ATOM 9357 CD1 A LEU A 180 ? 5.24984 -0.52353 15.85532 0.333 19.21687 C ? A ? 177 CD1 1
   ATOM 9358 CD2 A LEU A 180 ? 6.55672 -1.96453 14.49809 0.333 19.97451 C ? A ? 177 CD2 1
   ATOM 9359 H A LEU A 180 ? 7.75648 1.66659 13.79944 0.333 24.59583 H ? A ? 177 H 1
   ATOM 9360 HA A LEU A 180 ? 7.04610 -0.25696 12.05319 0.333 24.88886 H ? A ? 177 HA 1
   ATOM 9361 HB2 A LEU A 180 ? 5.36833 0.99534 13.91211 0.333 24.73061 H ? A ? 177 HB2 1
   ATOM 9362 HB3 A LEU A 180 ? 5.11383 -0.39773 13.19099 0.333 24.73061 H ? A ? 177 HB3 1
   ATOM 9363 HG A LEU A 180 ? 7.13919 -0.13017 15.10548 0.333 25.84206 H ? A ? 177 HG 1
   ATOM 9364 HD11 A LEU A 180 ? 5.60627 -0.89110 16.67918 0.333 23.06026 H ? A ? 177 HD11 1
   ATOM 9365 HD12 A LEU A 180 ? 4.96848 0.39391 15.99690 0.333 23.06026 H ? A ? 177 HD12 1
   ATOM 9366 HD13 A LEU A 180 ? 4.49830 -1.05708 15.55296 0.333 23.06026 H ? A ? 177 HD13 1
   ATOM 9367 HD21 A LEU A 180 ? 6.86123 -2.41758 15.29992 0.333 23.96943 H ? A ? 177 HD21 1
   ATOM 9368 HD22 A LEU A 180 ? 5.72988 -2.36436 14.18604 0.333 23.96943 H ? A ? 177 HD22 1
   ATOM 9369 HD23 A LEU A 180 ? 7.23453 -2.02424 13.80679 0.333 23.96943 H ? A ? 177 HD23 1
   ATOM 9370 N B LEU A 180 ? 7.96909 1.34185 13.00523 0.499 20.55408 N ? A ? 177 N 1
   ATOM 9371 CA B LEU A 180 ? 6.76520 0.62437 12.60430 0.499 20.73843 C ? A ? 177 CA 1
   ATOM 9372 C B LEU A 180 ? 5.87873 1.54491 11.79847 0.499 21.42651 C ? A ? 177 C 1
   ATOM 9373 O B LEU A 180 ? 5.83488 2.75776 12.00373 0.499 18.40494 O ? A ? 177 O 1
   ATOM 9374 CB B LEU A 180 ? 6.06928 0.13970 13.81766 0.499 20.52701 C ? A ? 177 CB 1
   ATOM 9375 CG B LEU A 180 ? 6.75601 -0.83828 14.79244 0.499 21.16795 C ? A ? 177 CG 1
   ATOM 9376 CD1 B LEU A 180 ? 5.87951 -1.06833 16.06355 0.499 18.58230 C ? A ? 177 CD1 1
   ATOM 9377 CD2 B LEU A 180 ? 7.09719 -2.20388 14.18709 0.499 21.38572 C ? A ? 177 CD2 1
   ATOM 9378 H B LEU A 180 ? 7.81372 2.01375 13.51904 0.499 24.66491 H ? A ? 177 H 1
   ATOM 9379 HA B LEU A 180 ? 6.97302 -0.13492 12.03756 0.499 24.88613 H ? A ? 177 HA 1
   ATOM 9380 HB2 B LEU A 180 ? 5.84164 0.92211 14.34389 0.499 24.63243 H ? A ? 177 HB2 1
   ATOM 9381 HB3 B LEU A 180 ? 5.26110 -0.30662 13.52012 0.499 24.63243 H ? A ? 177 HB3 1
   ATOM 9382 HG B LEU A 180 ? 7.59647 -0.41414 15.02619 0.499 25.40156 H ? A ? 177 HG 1
   ATOM 9383 HD11 B LEU A 180 ? 6.35940 -1.64565 16.67781 0.499 22.29877 H ? A ? 177 HD11 1
   ATOM 9384 HD12 B LEU A 180 ? 5.70231 -0.21239 16.48411 0.499 22.29877 H ? A ? 177 HD12 1
   ATOM 9385 HD13 B LEU A 180 ? 5.04488 -1.48657 15.80017 0.499 22.29877 H ? A ? 177 HD13 1
   ATOM 9386 HD21 B LEU A 180 ? 7.51797 -2.75410 14.86613 0.499 25.66288 H ? A ? 177 HD21 1
   ATOM 9387 HD22 B LEU A 180 ? 6.27990 -2.62587 13.87909 0.499 25.66288 H ? A ? 177 HD22 1
   ATOM 9388 HD23 B LEU A 180 ? 7.70465 -2.07604 13.44174 0.499 25.66288 H ? A ? 177 HD23 1
   ATOM 9389 N C LEU A 180 ? 8.19181 1.12616 12.91357 0.168 20.57380 N ? A ? 177 N 1
   ATOM 9390 CA C LEU A 180 ? 7.10595 0.47989 12.20269 0.168 20.76617 C ? A ? 177 CA 1
   ATOM 9391 C C LEU A 180 ? 6.26708 1.49048 11.42510 0.168 21.28290 C ? A ? 177 C 1
   ATOM 9392 O C LEU A 180 ? 6.54210 2.70199 11.42382 0.168 19.22188 O ? A ? 177 O 1
   ATOM 9393 CB C LEU A 180 ? 6.17699 -0.23939 13.17487 0.168 20.49224 C ? A ? 177 CB 1
   ATOM 9394 CG C LEU A 180 ? 6.69759 -1.31672 14.11962 0.168 20.79596 C ? A ? 177 CG 1
   ATOM 9395 CD1 C LEU A 180 ? 7.10902 -0.66288 15.40995 0.168 21.03040 C ? A ? 177 CD1 1
   ATOM 9396 CD2 C LEU A 180 ? 5.65061 -2.29161 14.36400 0.168 20.13722 C ? A ? 177 CD2 1
   ATOM 9397 H C LEU A 180 ? 7.95683 1.36375 13.70599 0.168 24.68857 H ? A ? 177 H 1
   ATOM 9398 HA C LEU A 180 ? 7.51777 -0.14917 11.58985 0.168 24.91942 H ? A ? 177 HA 1
   ATOM 9399 HB2 C LEU A 180 ? 5.78274 0.44116 13.74261 0.168 24.59071 H ? A ? 177 HB2 1
   ATOM 9400 HB3 C LEU A 180 ? 5.48830 -0.66648 12.64176 0.168 24.59071 H ? A ? 177 HB3 1
   ATOM 9401 HG C LEU A 180 ? 7.46043 -1.77559 13.73437 0.168 24.95516 H ? A ? 177 HG 1
   ATOM 9402 HD11 C LEU A 180 ? 7.60126 -1.30415 15.94602 0.168 25.23650 H ? A ? 177 HD11 1
   ATOM 9403 HD12 C LEU A 180 ? 7.67082 0.10245 15.21108 0.168 25.23650 H ? A ? 177 HD12 1
   ATOM 9404 HD13 C LEU A 180 ? 6.31417 -0.37503 15.88561 0.168 25.23650 H ? A ? 177 HD13 1
   ATOM 9405 HD21 C LEU A 180 ? 6.04259 -3.08131 14.76851 0.168 24.16468 H ? A ? 177 HD21 1
   ATOM 9406 HD22 C LEU A 180 ? 4.99273 -1.90508 14.96291 0.168 24.16468 H ? A ? 177 HD22 1
   ATOM 9407 HD23 C LEU A 180 ? 5.23305 -2.52484 13.52012 0.168 24.16468 H ? A ? 177 HD23 1
   ATOM 9408 N D LEU A 180 ? 7.97378 1.22193 13.06789 0.000 20.47469 N ? A ? 177 N 1
   ATOM 9409 CA D LEU A 180 ? 6.82002 0.53440 12.51230 0.000 20.72323 C ? A ? 177 CA 1
   ATOM 9410 C D LEU A 180 ? 5.95629 1.51927 11.73247 0.000 21.11458 C ? A ? 177 C 1
   ATOM 9411 O D LEU A 180 ? 5.97824 2.72781 11.97428 0.000 18.90210 O ? A ? 177 O 1
   ATOM 9412 CB D LEU A 180 ? 5.98669 -0.11693 13.62094 0.000 20.82961 C ? A ? 177 CB 1
   ATOM 9413 CG D LEU A 180 ? 6.73866 -0.96710 14.64507 0.000 20.78565 C ? A ? 177 CG 1
   ATOM 9414 CD1 D LEU A 180 ? 5.82020 -1.31688 15.80888 0.000 19.92600 C ? A ? 177 CD1 1
   ATOM 9415 CD2 D LEU A 180 ? 7.29912 -2.22792 14.00979 0.000 21.36576 C ? A ? 177 CD2 1
   ATOM 9416 H D LEU A 180 ? 7.77364 1.73707 13.72681 0.000 24.56965 H ? A ? 177 H 1
   ATOM 9417 HA D LEU A 180 ? 7.11873 -0.16209 11.90684 0.000 24.86789 H ? A ? 177 HA 1
   ATOM 9418 HB2 D LEU A 180 ? 5.54011 0.58969 14.11303 0.000 24.99555 H ? A ? 177 HB2 1
   ATOM 9419 HB3 D LEU A 180 ? 5.33038 -0.69460 13.20087 0.000 24.99555 H ? A ? 177 HB3 1
   ATOM 9420 HG D LEU A 180 ? 7.48949 -0.45565 14.98504 0.000 24.94280 H ? A ? 177 HG 1
   ATOM 9421 HD11 D LEU A 180 ? 6.31163 -1.85632 16.44794 0.000 23.91122 H ? A ? 177 HD11 1
   ATOM 9422 HD12 D LEU A 180 ? 5.51870 -0.49706 16.23068 0.000 23.91122 H ? A ? 177 HD12 1
   ATOM 9423 HD13 D LEU A 180 ? 5.05901 -1.81479 15.47187 0.000 23.91122 H ? A ? 177 HD13 1
   ATOM 9424 HD21 D LEU A 180 ? 7.75911 -2.74599 14.68870 0.000 25.63893 H ? A ? 177 HD21 1
   ATOM 9425 HD22 D LEU A 180 ? 6.56825 -2.74562 13.63735 0.000 25.63893 H ? A ? 177 HD22 1
   ATOM 9426 HD23 D LEU A 180 ? 7.91956 -1.97854 13.30711 0.000 25.63893 H ? A ? 177 HD23 1
   ATOM 9427 N . GLU A 181 ? 5.19467 0.97404 10.79202 1.000 18.29692 N ? A ? 178 N 1
   ATOM 9428 CA . GLU A 181 ? 4.30074 1.74992 10.00446 1.000 20.85437 C ? A ? 178 CA 1
   ATOM 9429 C . GLU A 181 ? 4.86872 3.05231 9.38918 1.000 24.84704 C ? A ? 178 C 1
   ATOM 9430 O . GLU A 181 ? 4.54916 4.19377 9.85747 1.000 19.57920 O ? A ? 178 O 1
   ATOM 9431 CB . GLU A 181 ? 3.18395 2.20375 10.96356 1.000 20.96552 C ? A ? 178 CB 1
   ATOM 9432 CG . GLU A 181 ? 1.96990 2.69713 10.27939 1.000 38.87792 C ? A ? 178 CG 1
   ATOM 9433 CD . GLU A 181 ? 1.04925 1.61737 9.97300 1.000 51.59288 C ? A ? 178 CD 1
   ATOM 9434 OE1 . GLU A 181 ? 0.00041 1.84366 10.45336 1.000 54.42702 O ? A ? 178 OE1 1
   ATOM 9435 OE2 . GLU A 181 ? 1.31932 0.62354 9.29486 1.000 73.47722 O ? A ? 178 OE2 1
   ATOM 9436 HA . GLU A 181 ? 4.03260 1.19366 9.25641 1.000 25.02526 H ? A ? 178 HA 1
   ATOM 9437 HB2 . GLU A 181 ? 2.92528 1.45117 11.51820 1.000 25.15864 H ? A ? 178 HB2 1
   ATOM 9438 HB3 . GLU A 181 ? 3.52357 2.92341 11.51822 1.000 25.15864 H ? A ? 178 HB3 1
   ATOM 9439 HG2 . GLU A 181 ? 1.51412 3.33169 10.85428 1.000 46.65352 H ? A ? 178 HG2 1
   ATOM 9440 HG3 . GLU A 181 ? 2.22352 3.12610 9.44719 1.000 46.65352 H ? A ? 178 HG3 1
   ATOM 9441 H A GLU A 181 ? 5.05922 0.12758 10.72308 0.333 21.95632 H ? A ? 178 H 1
   ATOM 9442 H B GLU A 181 ? 5.24835 0.14542 10.56816 0.499 21.95632 H ? A ? 178 H 1
   ATOM 9443 H C GLU A 181 ? 4.97910 0.14202 10.82160 0.168 21.95632 H ? A ? 178 H 1
   ATOM 9444 H D GLU A 181 ? 5.18982 0.13586 10.59958 0.000 21.95632 H ? A ? 178 H 1
   ATOM 9445 N A ALA A 182 ? 5.70360 2.94068 8.41264 0.367 19.57114 N ? A ? 179 N 1
   ATOM 9446 CA A ALA A 182 ? 6.25324 4.16010 7.84056 0.367 20.54408 C ? A ? 179 CA 1
   ATOM 9447 C A ALA A 182 ? 5.14619 5.11200 7.38278 0.367 20.58499 C ? A ? 179 C 1
   ATOM 9448 O A ALA A 182 ? 4.14929 4.69408 6.85743 0.367 20.32597 O ? A ? 179 O 1
   ATOM 9449 CB A ALA A 182 ? 7.14957 3.79482 6.66714 0.367 28.69579 C ? A ? 179 CB 1
   ATOM 9450 H A ALA A 182 ? 5.97152 2.20308 8.06083 0.367 23.48539 H ? A ? 179 H 1
   ATOM 9451 HA A ALA A 182 ? 6.77618 4.62670 8.51116 0.367 24.65291 H ? A ? 179 HA 1
   ATOM 9452 HB1 A ALA A 182 ? 7.55157 4.60349 6.31310 0.367 34.43497 H ? A ? 179 HB1 1
   ATOM 9453 HB2 A ALA A 182 ? 7.84159 3.18883 6.97501 0.367 34.43497 H ? A ? 179 HB2 1
   ATOM 9454 HB3 A ALA A 182 ? 6.61382 3.36463 5.98244 0.367 34.43497 H ? A ? 179 HB3 1
   ATOM 9455 N B ALA A 182 ? 5.64610 2.92145 8.36038 0.298 19.58354 N ? A ? 179 N 1
   ATOM 9456 CA B ALA A 182 ? 6.10467 4.09604 7.63534 0.298 21.28316 C ? A ? 179 CA 1
   ATOM 9457 C B ALA A 182 ? 4.96949 5.04052 7.28409 0.298 20.55934 C ? A ? 179 C 1
   ATOM 9458 O B ALA A 182 ? 3.96856 4.62187 6.73605 0.298 21.14585 O ? A ? 179 O 1
   ATOM 9459 CB B ALA A 182 ? 6.76259 3.62919 6.33452 0.298 28.13493 C ? A ? 179 CB 1
   ATOM 9460 H B ALA A 182 ? 5.93079 2.17169 8.04986 0.298 23.50027 H ? A ? 179 H 1
   ATOM 9461 HA B ALA A 182 ? 6.73062 4.58285 8.19400 0.298 25.53981 H ? A ? 179 HA 1
   ATOM 9462 HB1 B ALA A 182 ? 7.10840 4.40166 5.86060 0.298 33.76193 H ? A ? 179 HB1 1
   ATOM 9463 HB2 B ALA A 182 ? 7.48699 3.02038 6.54779 0.298 33.76193 H ? A ? 179 HB2 1
   ATOM 9464 HB3 B ALA A 182 ? 6.09958 3.17659 5.79002 0.298 33.76193 H ? A ? 179 HB3 1
   ATOM 9465 N C ALA A 182 ? 5.73681 2.93432 8.43671 0.335 19.56831 N ? A ? 179 N 1
   ATOM 9466 CA C ALA A 182 ? 6.33669 4.15505 7.92116 0.335 20.45491 C ? A ? 179 CA 1
   ATOM 9467 C C ALA A 182 ? 5.24845 5.12044 7.43021 0.335 20.71821 C ? A ? 179 C 1
   ATOM 9468 O C ALA A 182 ? 4.23783 4.71964 6.91631 0.335 20.23556 O ? A ? 179 O 1
   ATOM 9469 CB C ALA A 182 ? 7.31983 3.80664 6.80914 0.335 28.53099 C ? A ? 179 CB 1
   ATOM 9470 H C ALA A 182 ? 5.99594 2.19807 8.07561 0.335 23.48199 H ? A ? 179 H 1
   ATOM 9471 HA C ALA A 182 ? 6.83042 4.61200 8.61996 0.335 24.54591 H ? A ? 179 HA 1
   ATOM 9472 HB1 C ALA A 182 ? 7.74292 4.62103 6.49505 0.335 34.23721 H ? A ? 179 HB1 1
   ATOM 9473 HB2 C ALA A 182 ? 7.99031 3.19934 7.15920 0.335 34.23721 H ? A ? 179 HB2 1
   ATOM 9474 HB3 C ALA A 182 ? 6.83717 3.38303 6.08216 0.335 34.23721 H ? A ? 179 HB3 1
   ATOM 9475 N A GLN A 183 ? 5.34954 6.41772 7.61508 0.367 19.96356 N ? A ? 180 N 1
   ATOM 9476 CA A GLN A 183 ? 4.25134 7.39724 7.42679 0.367 20.22827 C ? A ? 180 CA 1
   ATOM 9477 C A GLN A 183 ? 4.85149 8.73776 7.12397 0.367 19.68227 C ? A ? 180 C 1
   ATOM 9478 O A GLN A 183 ? 6.08336 8.91695 7.21438 0.367 18.43380 O ? A ? 180 O 1
   ATOM 9479 CB A GLN A 183 ? 3.36685 7.37311 8.64251 0.367 21.89672 C ? A ? 180 CB 1
   ATOM 9480 CG A GLN A 183 ? 3.98126 7.85823 9.94146 0.367 17.47295 C ? A ? 180 CG 1
   ATOM 9481 CD A GLN A 183 ? 3.25150 7.46961 11.21463 0.367 20.86787 C ? A ? 180 CD 1
   ATOM 9482 OE1 A GLN A 183 ? 2.23015 8.13149 11.64124 0.367 19.47760 O ? A ? 180 OE1 1
   ATOM 9483 NE2 A GLN A 183 ? 3.78778 6.43083 11.88803 0.367 21.49503 N ? A ? 180 NE2 1
   ATOM 9484 H A GLN A 183 ? 6.09456 6.75876 7.87632 0.367 23.95629 H ? A ? 180 H 1
   ATOM 9485 HA A GLN A 183 ? 3.69904 7.18931 6.65697 0.367 24.27394 H ? A ? 180 HA 1
   ATOM 9486 HB2 A GLN A 183 ? 2.59716 7.93618 8.46522 0.367 26.27608 H ? A ? 180 HB2 1
   ATOM 9487 HB3 A GLN A 183 ? 3.08157 6.45754 8.78831 0.367 26.27608 H ? A ? 180 HB3 1
   ATOM 9488 HG2 A GLN A 183 ? 4.87889 7.49621 10.00552 0.367 20.96755 H ? A ? 180 HG2 1
   ATOM 9489 HG3 A GLN A 183 ? 4.01535 8.82732 9.91685 0.367 20.96755 H ? A ? 180 HG3 1
   ATOM 9490 HE21 A GLN A 183 ? 4.49301 6.04136 11.58710 0.367 25.79406 H ? A ? 180 HE21 1
   ATOM 9491 HE22 A GLN A 183 ? 3.42439 6.15812 12.61822 0.367 25.79406 H ? A ? 180 HE22 1
   ATOM 9492 N B GLN A 183 ? 5.19606 6.34516 7.47566 0.298 20.33534 N ? A ? 180 N 1
   ATOM 9493 CA B GLN A 183 ? 4.13464 7.38151 7.47013 0.298 20.28370 C ? A ? 180 CA 1
   ATOM 9494 C B GLN A 183 ? 4.79276 8.73737 7.45610 0.298 19.92880 C ? A ? 180 C 1
   ATOM 9495 O B GLN A 183 ? 5.71383 8.95547 8.26040 0.298 17.53847 O ? A ? 180 O 1
   ATOM 9496 CB B GLN A 183 ? 3.28830 7.15887 8.71864 0.298 21.88697 C ? A ? 180 CB 1
   ATOM 9497 CG B GLN A 183 ? 3.98844 7.56264 10.04897 0.298 17.60864 C ? A ? 180 CG 1
   ATOM 9498 CD B GLN A 183 ? 3.16089 7.43055 11.27917 0.298 20.92803 C ? A ? 180 CD 1
   ATOM 9499 OE1 B GLN A 183 ? 2.90038 8.44232 11.99838 0.298 18.95879 O ? A ? 180 OE1 1
   ATOM 9500 NE2 B GLN A 183 ? 2.77642 6.17518 11.59708 0.298 21.47650 N ? A ? 180 NE2 1
   ATOM 9501 H B GLN A 183 ? 5.97822 6.67396 7.61605 0.298 24.40242 H ? A ? 180 H 1
   ATOM 9502 HA B GLN A 183 ? 3.57020 7.35088 6.68186 0.298 24.34045 H ? A ? 180 HA 1
   ATOM 9503 HB2 B GLN A 183 ? 2.47800 7.68646 8.64140 0.298 26.26438 H ? A ? 180 HB2 1
   ATOM 9504 HB3 B GLN A 183 ? 3.06620 6.21650 8.77800 0.298 26.26438 H ? A ? 180 HB3 1
   ATOM 9505 HG2 B GLN A 183 ? 4.76915 6.99896 10.16583 0.298 21.13038 H ? A ? 180 HG2 1
   ATOM 9506 HG3 B GLN A 183 ? 4.25743 8.49219 9.98193 0.298 21.13038 H ? A ? 180 HG3 1
   ATOM 9507 HE21 B GLN A 183 ? 3.01148 5.51443 11.09933 0.298 25.77182 H ? A ? 180 HE21 1
   ATOM 9508 HE22 B GLN A 183 ? 2.29660 6.03673 12.29722 0.298 25.77182 H ? A ? 180 HE22 1
   ATOM 9509 N C GLN A 183 ? 5.45704 6.41517 7.69403 0.335 19.82834 N ? A ? 180 N 1
   ATOM 9510 CA C GLN A 183 ? 4.39009 7.40678 7.44976 0.335 20.29970 C ? A ? 180 CA 1
   ATOM 9511 C C GLN A 183 ? 5.07446 8.71577 7.17708 0.335 19.70775 C ? A ? 180 C 1
   ATOM 9512 O C GLN A 183 ? 6.31395 8.82799 7.32317 0.335 18.23303 O ? A ? 180 O 1
   ATOM 9513 CB C GLN A 183 ? 3.43238 7.41811 8.61412 0.335 21.84644 C ? A ? 180 CB 1
   ATOM 9514 CG C GLN A 183 ? 4.03848 7.73959 9.98213 0.335 17.53613 C ? A ? 180 CG 1
   ATOM 9515 CD C GLN A 183 ? 3.17702 7.42805 11.17837 0.335 20.88743 C ? A ? 180 CD 1
   ATOM 9516 OE1 C GLN A 183 ? 2.70382 8.36121 11.89201 0.335 19.18777 O ? A ? 180 OE1 1
   ATOM 9517 NE2 C GLN A 183 ? 2.97694 6.11716 11.44883 0.335 21.38481 N ? A ? 180 NE2 1
   ATOM 9518 H C GLN A 183 ? 6.18859 6.74102 8.00749 0.335 23.79402 H ? A ? 180 H 1
   ATOM 9519 HA C GLN A 183 ? 3.85441 7.21037 6.66531 0.335 24.35965 H ? A ? 180 HA 1
   ATOM 9520 HB2 C GLN A 183 ? 2.75114 8.08607 8.43906 0.335 26.21575 H ? A ? 180 HB2 1
   ATOM 9521 HB3 C GLN A 183 ? 3.02639 6.53967 8.68051 0.335 26.21575 H ? A ? 180 HB3 1
   ATOM 9522 HG2 C GLN A 183 ? 4.85711 7.22831 10.07875 0.335 21.04337 H ? A ? 180 HG2 1
   ATOM 9523 HG3 C GLN A 183 ? 4.23494 8.68905 10.01113 0.335 21.04337 H ? A ? 180 HG3 1
   ATOM 9524 HE21 C GLN A 183 ? 3.33399 5.51553 10.94867 0.335 25.66179 H ? A ? 180 HE21 1
   ATOM 9525 HE22 C GLN A 183 ? 2.49275 5.88578 12.12086 0.335 25.66179 H ? A ? 180 HE22 1
   ATOM 9526 N A GLN A 184 ? 3.96262 9.65114 6.74036 0.367 18.11380 N ? A ? 181 N 1
   ATOM 9527 CA A GLN A 184 ? 4.26212 10.98774 6.32825 0.367 18.09658 C ? A ? 181 CA 1
   ATOM 9528 C A GLN A 184 ? 3.52335 11.98304 7.20751 0.367 18.29500 C ? A ? 181 C 1
   ATOM 9529 O A GLN A 184 ? 2.27317 11.89961 7.36827 0.367 16.13047 O ? A ? 181 O 1
   ATOM 9530 CB A GLN A 184 ? 3.87104 11.15734 4.87271 0.367 22.18315 C ? A ? 181 CB 1
   ATOM 9531 CG A GLN A 184 ? 4.51306 12.11230 4.12777 0.367 21.08058 C ? A ? 181 CG 1
   ATOM 9532 CD A GLN A 184 ? 5.99433 11.92247 3.88382 0.367 22.72059 C ? A ? 181 CD 1
   ATOM 9533 OE1 A GLN A 184 ? 6.40492 10.97187 3.33994 0.367 25.58918 O ? A ? 181 OE1 1
   ATOM 9534 NE2 A GLN A 184 ? 6.77645 12.86709 4.33098 0.367 15.48310 N ? A ? 181 NE2 1
   ATOM 9535 H A GLN A 184 ? 3.11778 9.49257 6.71377 0.367 21.73658 H ? A ? 181 H 1
   ATOM 9536 HA A GLN A 184 ? 5.20853 11.17241 6.43367 0.367 21.71591 H ? A ? 181 HA 1
   ATOM 9537 HB2 A GLN A 184 ? 4.02673 10.30998 4.42701 0.367 26.61980 H ? A ? 181 HB2 1
   ATOM 9538 HB3 A GLN A 184 ? 2.92663 11.37715 4.84694 0.367 26.61980 H ? A ? 181 HB3 1
   ATOM 9539 HG2 A GLN A 184 ? 4.08769 12.14717 3.25671 0.367 25.29671 H ? A ? 181 HG2 1
   ATOM 9540 HG3 A GLN A 184 ? 4.41046 12.96353 4.58139 0.367 25.29671 H ? A ? 181 HG3 1
   ATOM 9541 HE21 A GLN A 184 ? 6.44093 13.54679 4.73722 0.367 18.57974 H ? A ? 181 HE21 1
   ATOM 9542 HE22 A GLN A 184 ? 7.62724 12.80972 4.21934 0.367 18.57974 H ? A ? 181 HE22 1
   ATOM 9543 N B GLN A 184 ? 4.25816 9.66157 6.58808 0.298 18.00085 N ? A ? 181 N 1
   ATOM 9544 CA B GLN A 184 ? 4.74698 11.02244 6.42502 0.298 18.89831 C ? A ? 181 CA 1
   ATOM 9545 C B GLN A 184 ? 3.81386 11.97255 7.20224 0.298 18.29599 C ? A ? 181 C 1
   ATOM 9546 O B GLN A 184 ? 2.58642 11.78269 7.31182 0.298 17.10140 O ? A ? 181 O 1
   ATOM 9547 CB B GLN A 184 ? 4.90771 11.51833 4.91970 0.298 19.80909 C ? A ? 181 CB 1
   ATOM 9548 CG B GLN A 184 ? 6.44398 12.26513 4.31263 0.298 20.72288 C ? A ? 181 CG 1
   ATOM 9549 CD B GLN A 184 ? 7.45616 11.10394 4.13124 0.298 21.28607 C ? A ? 181 CD 1
   ATOM 9550 OE1 B GLN A 184 ? 7.48079 10.29406 5.03969 0.298 22.49637 O ? A ? 181 OE1 1
   ATOM 9551 NE2 B GLN A 184 ? 7.97650 10.85419 2.96760 0.298 20.78291 N ? A ? 181 NE2 1
   ATOM 9552 H B GLN A 184 ? 3.58822 9.49171 6.07629 0.298 21.60104 H ? A ? 181 H 1
   ATOM 9553 HA B GLN A 184 ? 5.64997 11.05417 6.77788 0.298 22.67799 H ? A ? 181 HA 1
   ATOM 9554 HB2 B GLN A 184 ? 4.75239 10.74633 4.35331 0.298 23.77092 H ? A ? 181 HB2 1
   ATOM 9555 HB3 B GLN A 184 ? 4.21816 12.18388 4.76982 0.298 23.77092 H ? A ? 181 HB3 1
   ATOM 9556 HG2 B GLN A 184 ? 6.29497 12.70381 3.46042 0.298 24.86747 H ? A ? 181 HG2 1
   ATOM 9557 HG3 B GLN A 184 ? 6.79030 12.90172 4.95739 0.298 24.86747 H ? A ? 181 HG3 1
   ATOM 9558 HE21 B GLN A 184 ? 7.76064 11.33486 2.28792 0.298 24.93950 H ? A ? 181 HE21 1
   ATOM 9559 HE22 B GLN A 184 ? 8.53688 10.20818 2.87685 0.298 24.93950 H ? A ? 181 HE22 1
   ATOM 9560 N C GLN A 184 ? 4.28341 9.65126 6.66623 0.335 18.01458 N ? A ? 181 N 1
   ATOM 9561 CA C GLN A 184 ? 4.69202 11.00478 6.48772 0.335 18.87658 C ? A ? 181 CA 1
   ATOM 9562 C C GLN A 184 ? 3.86225 11.89796 7.38525 0.335 18.20115 C ? A ? 181 C 1
   ATOM 9563 O C GLN A 184 ? 2.77406 11.51827 7.81366 0.335 17.17825 O ? A ? 181 O 1
   ATOM 9564 CB C GLN A 184 ? 4.58304 11.45281 5.02464 0.335 19.62677 C ? A ? 181 CB 1
   ATOM 9565 CG C GLN A 184 ? 5.64722 10.80389 4.20060 0.335 20.42397 C ? A ? 181 CG 1
   ATOM 9566 CD C GLN A 184 ? 5.44914 10.96733 2.70246 0.335 30.55556 C ? A ? 181 CD 1
   ATOM 9567 OE1 C GLN A 184 ? 4.31233 11.07007 2.17415 0.335 27.88227 O ? A ? 181 OE1 1
   ATOM 9568 NE2 C GLN A 184 ? 6.54363 10.85672 1.97775 0.335 30.06364 N ? A ? 181 NE2 1
   ATOM 9569 H C GLN A 184 ? 3.47574 9.50399 6.41017 0.335 21.61751 H ? A ? 181 H 1
   ATOM 9570 HA C GLN A 184 ? 5.62393 11.09835 6.74008 0.335 22.65191 H ? A ? 181 HA 1
   ATOM 9571 HB2 C GLN A 184 ? 3.71705 11.19698 4.67036 0.335 23.55213 H ? A ? 181 HB2 1
   ATOM 9572 HB3 C GLN A 184 ? 4.69242 12.41511 4.97073 0.335 23.55213 H ? A ? 181 HB3 1
   ATOM 9573 HG2 C GLN A 184 ? 6.50329 11.19808 4.43008 0.335 24.50878 H ? A ? 181 HG2 1
   ATOM 9574 HG3 C GLN A 184 ? 5.65663 9.85369 4.39536 0.335 24.50878 H ? A ? 181 HG3 1
   ATOM 9575 HE21 C GLN A 184 ? 7.29858 10.70279 2.35979 0.335 36.07639 H ? A ? 181 HE21 1
   ATOM 9576 HE22 C GLN A 184 ? 6.50320 10.93843 1.12260 0.335 36.07639 H ? A ? 181 HE22 1
   ATOM 9577 N A TYR A 185 ? 4.29375 12.94987 7.73299 0.367 17.01830 N ? A ? 182 N 1
   ATOM 9578 CA A TYR A 185 ? 3.73058 14.14037 8.42203 0.367 16.80342 C ? A ? 182 CA 1
   ATOM 9579 C A TYR A 185 ? 3.41358 15.18482 7.38159 0.367 17.31171 C ? A ? 182 C 1
   ATOM 9580 O A TYR A 185 ? 3.92934 15.17402 6.27029 0.367 18.03903 O ? A ? 182 O 1
   ATOM 9581 CB A TYR A 185 ? 4.65630 14.72097 9.49686 0.367 16.65392 C ? A ? 182 CB 1
   ATOM 9582 CG A TYR A 185 ? 5.11101 13.89006 10.65081 0.367 16.24796 C ? A ? 182 CG 1
   ATOM 9583 CD1 A TYR A 185 ? 4.59368 12.61032 10.91632 0.367 16.41412 C ? A ? 182 CD1 1
   ATOM 9584 CD2 A TYR A 185 ? 6.12585 14.32304 11.45620 0.367 18.10116 C ? A ? 182 CD2 1
   ATOM 9585 CE1 A TYR A 185 ? 5.01491 11.88453 11.84746 0.367 15.05556 C ? A ? 182 CE1 1
   ATOM 9586 CE2 A TYR A 185 ? 6.59357 13.56490 12.48622 0.367 17.74355 C ? A ? 182 CE2 1
   ATOM 9587 CZ A TYR A 185 ? 5.98168 12.30498 12.68962 0.367 18.74488 C ? A ? 182 CZ 1
   ATOM 9588 OH A TYR A 185 ? 6.34260 11.49190 13.67380 0.367 16.89273 O ? A ? 182 OH 1
   ATOM 9589 H A TYR A 185 ? 5.15333 12.94510 7.70642 0.367 20.42198 H ? A ? 182 H 1
   ATOM 9590 HA A TYR A 185 ? 2.92721 13.87755 8.89787 0.367 20.16412 H ? A ? 182 HA 1
   ATOM 9591 HB2 A TYR A 185 ? 5.46434 15.01347 9.04696 0.367 19.98471 H ? A ? 182 HB2 1
   ATOM 9592 HB3 A TYR A 185 ? 4.19782 15.48302 9.88413 0.367 19.98471 H ? A ? 182 HB3 1
   ATOM 9593 HD1 A TYR A 185 ? 3.90818 12.28766 10.37698 0.367 19.69696 H ? A ? 182 HD1 1
   ATOM 9594 HD2 A TYR A 185 ? 6.50684 15.15637 11.29712 0.367 21.72141 H ? A ? 182 HD2 1
   ATOM 9595 HE1 A TYR A 185 ? 4.65229 11.03564 11.96060 0.367 18.06668 H ? A ? 182 HE1 1
   ATOM 9596 HE2 A TYR A 185 ? 7.28514 13.86216 13.03236 0.367 21.29228 H ? A ? 182 HE2 1
   ATOM 9597 HH A TYR A 185 ? 5.98717 10.73810 13.56866 0.367 20.27129 H ? A ? 182 HH 1
   ATOM 9598 N B TYR A 185 ? 4.45106 13.00507 7.73648 0.298 17.11471 N ? A ? 182 N 1
   ATOM 9599 CA B TYR A 185 ? 3.78659 14.15854 8.34657 0.298 16.79829 C ? A ? 182 CA 1
   ATOM 9600 C B TYR A 185 ? 3.47617 15.15281 7.24991 0.298 17.23205 C ? A ? 182 C 1
   ATOM 9601 O B TYR A 185 ? 4.30184 15.42486 6.36332 0.298 17.40674 O ? A ? 182 O 1
   ATOM 9602 CB B TYR A 185 ? 4.66066 14.77936 9.45562 0.298 16.70826 C ? A ? 182 CB 1
   ATOM 9603 CG B TYR A 185 ? 4.97455 13.99403 10.72207 0.298 16.13627 C ? A ? 182 CG 1
   ATOM 9604 CD1 B TYR A 185 ? 4.20542 12.91992 11.12225 0.298 16.41772 C ? A ? 182 CD1 1
   ATOM 9605 CD2 B TYR A 185 ? 6.05578 14.30478 11.51406 0.298 18.05057 C ? A ? 182 CD2 1
   ATOM 9606 CE1 B TYR A 185 ? 4.46255 12.19471 12.19511 0.298 15.93731 C ? A ? 182 CE1 1
   ATOM 9607 CE2 B TYR A 185 ? 6.35587 13.59026 12.68451 0.298 17.56174 C ? A ? 182 CE2 1
   ATOM 9608 CZ B TYR A 185 ? 5.55023 12.51368 13.03515 0.298 17.84191 C ? A ? 182 CZ 1
   ATOM 9609 OH B TYR A 185 ? 5.78613 11.76322 14.17770 0.298 15.46755 O ? A ? 182 OH 1
   ATOM 9610 H B TYR A 185 ? 5.30836 13.06850 7.76142 0.298 20.53767 H ? A ? 182 H 1
   ATOM 9611 HA B TYR A 185 ? 2.95672 13.90012 8.77720 0.298 20.15797 H ? A ? 182 HA 1
   ATOM 9612 HB2 B TYR A 185 ? 5.51784 14.99529 9.05622 0.298 20.04992 H ? A ? 182 HB2 1
   ATOM 9613 HB3 B TYR A 185 ? 4.21703 15.59092 9.74799 0.298 20.04992 H ? A ? 182 HB3 1
   ATOM 9614 HD1 B TYR A 185 ? 3.46457 12.69447 10.60726 0.298 19.70127 H ? A ? 182 HD1 1
   ATOM 9615 HD2 B TYR A 185 ? 6.60632 15.01195 11.26564 0.298 21.66070 H ? A ? 182 HD2 1
   ATOM 9616 HE1 B TYR A 185 ? 3.92136 11.46643 12.39912 0.298 19.12479 H ? A ? 182 HE1 1
   ATOM 9617 HE2 B TYR A 185 ? 7.08008 13.83278 13.21517 0.298 21.07410 H ? A ? 182 HE2 1
   ATOM 9618 HH B TYR A 185 ? 6.45819 12.06163 14.58376 0.298 18.56108 H ? A ? 182 HH 1
   ATOM 9619 N C TYR A 185 ? 4.40206 13.10459 7.59771 0.335 17.10879 N ? A ? 182 N 1
   ATOM 9620 CA C TYR A 185 ? 3.61136 14.22593 8.11167 0.335 16.75517 C ? A ? 182 CA 1
   ATOM 9621 C C TYR A 185 ? 3.33599 15.18945 6.98424 0.335 17.05783 C ? A ? 182 C 1
   ATOM 9622 O C TYR A 185 ? 4.23303 15.55307 6.20802 0.335 17.41141 O ? A ? 182 O 1
   ATOM 9623 CB C TYR A 185 ? 4.25798 14.99460 9.27459 0.335 16.61751 C ? A ? 182 CB 1
   ATOM 9624 CG C TYR A 185 ? 4.75227 14.21095 10.47386 0.335 15.69198 C ? A ? 182 CG 1
   ATOM 9625 CD1 C TYR A 185 ? 4.00672 13.18935 11.02667 0.335 16.49547 C ? A ? 182 CD1 1
   ATOM 9626 CD2 C TYR A 185 ? 5.93288 14.50137 11.06513 0.335 18.30528 C ? A ? 182 CD2 1
   ATOM 9627 CE1 C TYR A 185 ? 4.42403 12.39794 12.01049 0.335 15.69427 C ? A ? 182 CE1 1
   ATOM 9628 CE2 C TYR A 185 ? 6.39411 13.75222 12.15518 0.335 17.44901 C ? A ? 182 CE2 1
   ATOM 9629 CZ C TYR A 185 ? 5.60419 12.70342 12.67112 0.335 18.39252 C ? A ? 182 CZ 1
   ATOM 9630 OH C TYR A 185 ? 6.02718 11.92112 13.75339 0.335 16.08240 O ? A ? 182 OH 1
   ATOM 9631 H C TYR A 185 ? 5.22728 13.29683 7.45051 0.335 20.53057 H ? A ? 182 H 1
   ATOM 9632 HA C TYR A 185 ? 2.78865 13.85412 8.46638 0.335 20.10622 H ? A ? 182 HA 1
   ATOM 9633 HB2 C TYR A 185 ? 5.02582 15.47014 8.92076 0.335 19.94102 H ? A ? 182 HB2 1
   ATOM 9634 HB3 C TYR A 185 ? 3.60212 15.62598 9.60939 0.335 19.94102 H ? A ? 182 HB3 1
   ATOM 9635 HD1 C TYR A 185 ? 3.15301 13.04438 10.68746 0.335 19.79458 H ? A ? 182 HD1 1
   ATOM 9636 HD2 C TYR A 185 ? 6.44549 15.20775 10.74396 0.335 21.96635 H ? A ? 182 HD2 1
   ATOM 9637 HE1 C TYR A 185 ? 3.92997 11.64815 12.25264 0.335 18.83314 H ? A ? 182 HE1 1
   ATOM 9638 HE2 C TYR A 185 ? 7.21929 13.94583 12.53793 0.335 20.93882 H ? A ? 182 HE2 1
   ATOM 9639 HH C TYR A 185 ? 6.81735 12.11846 13.95905 0.335 19.29889 H ? A ? 182 HH 1
   ATOM 9640 N A GLY A 186 ? 2.56801 16.15877 7.75028 0.367 16.54906 N ? A ? 183 N 1
   ATOM 9641 CA A GLY A 186 ? 2.09661 17.02285 6.73147 0.367 14.87037 C ? A ? 183 CA 1
   ATOM 9642 C A GLY A 186 ? 1.41590 18.17887 7.42257 0.367 17.12840 C ? A ? 183 C 1
   ATOM 9643 O A GLY A 186 ? 1.15216 18.13708 8.65138 0.367 15.24043 O ? A ? 183 O 1
   ATOM 9644 H A GLY A 186 ? 2.28351 16.30987 8.54766 0.367 19.85889 H ? A ? 183 H 1
   ATOM 9645 HA2 A GLY A 186 ? 2.83278 17.34995 6.19114 0.367 17.84446 H ? A ? 183 HA2 1
   ATOM 9646 HA3 A GLY A 186 ? 1.46348 16.56359 6.15778 0.367 17.84446 H ? A ? 183 HA3 1
   ATOM 9647 N B GLY A 186 ? 2.27122 15.74656 7.32632 0.298 16.75447 N ? A ? 183 N 1
   ATOM 9648 CA B GLY A 186 ? 1.96030 16.91664 6.56156 0.298 15.14101 C ? A ? 183 CA 1
   ATOM 9649 C B GLY A 186 ? 1.34700 17.99712 7.44134 0.298 17.31250 C ? A ? 183 C 1
   ATOM 9650 O B GLY A 186 ? 1.02560 17.82801 8.65551 0.298 15.24045 O ? A ? 183 O 1
   ATOM 9651 H B GLY A 186 ? 1.62617 15.47185 7.82436 0.298 20.10537 H ? A ? 183 H 1
   ATOM 9652 HA2 B GLY A 186 ? 2.76926 17.26700 6.15692 0.298 18.16923 H ? A ? 183 HA2 1
   ATOM 9653 HA3 B GLY A 186 ? 1.32894 16.69066 5.86069 0.298 18.16923 H ? A ? 183 HA3 1
   ATOM 9654 N C GLY A 186 ? 2.10953 15.72649 6.99179 0.335 16.13285 N ? A ? 183 N 1
   ATOM 9655 CA C GLY A 186 ? 1.77306 16.83775 6.15670 0.335 15.74618 C ? A ? 183 CA 1
   ATOM 9656 C C GLY A 186 ? 1.13812 17.97355 6.92563 0.335 16.95758 C ? A ? 183 C 1
   ATOM 9657 O C GLY A 186 ? 0.63764 17.81408 8.04472 0.335 17.26805 O ? A ? 183 O 1
   ATOM 9658 H C GLY A 186 ? 1.46109 15.44868 7.48366 0.335 19.35943 H ? A ? 183 H 1
   ATOM 9659 HA2 C GLY A 186 ? 2.57701 17.17208 5.72915 0.335 18.89544 H ? A ? 183 HA2 1
   ATOM 9660 HA3 C GLY A 186 ? 1.14924 16.54732 5.47304 0.335 18.89544 H ? A ? 183 HA3 1
   ATOM 9661 N A ILE A 187 ? 1.27754 19.20179 6.68876 0.367 16.79557 N ? A ? 184 N 1
   ATOM 9662 CA A ILE A 187 ? 0.69503 20.43652 7.18528 0.367 19.77385 C ? A ? 184 CA 1
   ATOM 9663 C A ILE A 187 ? -0.81941 20.37436 6.89873 0.367 17.13328 C ? A ? 184 C 1
   ATOM 9664 O A ILE A 187 ? -1.22419 20.09815 5.78577 0.367 16.58139 O ? A ? 184 O 1
   ATOM 9665 CB A ILE A 187 ? 1.33208 21.69513 6.51165 0.367 22.02920 C ? A ? 184 CB 1
   ATOM 9666 CG1 A ILE A 187 ? 2.80269 22.08230 6.86490 0.367 18.25475 C ? A ? 184 CG1 1
   ATOM 9667 CG2 A ILE A 187 ? 0.46125 22.92315 6.98148 0.367 16.36087 C ? A ? 184 CG2 1
   ATOM 9668 CD1 A ILE A 187 ? 3.44288 23.05691 5.97148 0.367 17.84244 C ? A ? 184 CD1 1
   ATOM 9669 H A ILE A 187 ? 1.51349 19.23715 5.86252 0.367 20.15470 H ? A ? 184 H 1
   ATOM 9670 HA A ILE A 187 ? 0.85084 20.50732 8.14006 0.367 23.72864 H ? A ? 184 HA 1
   ATOM 9671 HB A ILE A 187 ? 1.34930 21.47313 5.56755 0.367 26.43505 H ? A ? 184 HB 1
   ATOM 9672 HG12 A ILE A 187 ? 2.81023 22.46306 7.75702 0.367 21.90572 H ? A ? 184 HG12 1
   ATOM 9673 HG13 A ILE A 187 ? 3.34206 21.27638 6.84359 0.367 21.90572 H ? A ? 184 HG13 1
   ATOM 9674 HG21 A ILE A 187 ? 0.88314 23.74307 6.68042 0.367 19.63306 H ? A ? 184 HG21 1
   ATOM 9675 HG22 A ILE A 187 ? -0.42583 22.84694 6.59653 0.367 19.63306 H ? A ? 184 HG22 1
   ATOM 9676 HG23 A ILE A 187 ? 0.40329 22.91717 7.94973 0.367 19.63306 H ? A ? 184 HG23 1
   ATOM 9677 HD11 A ILE A 187 ? 4.39265 23.08748 6.16616 0.367 21.41095 H ? A ? 184 HD11 1
   ATOM 9678 HD12 A ILE A 187 ? 3.30240 22.78218 5.05187 0.367 21.41095 H ? A ? 184 HD12 1
   ATOM 9679 HD13 A ILE A 187 ? 3.04648 23.92963 6.12022 0.367 21.41095 H ? A ? 184 HD13 1
   ATOM 9680 N B ILE A 187 ? 1.34371 19.09030 6.88516 0.298 16.57689 N ? A ? 184 N 1
   ATOM 9681 CA B ILE A 187 ? 0.56513 20.18089 7.40040 0.298 18.82318 C ? A ? 184 CA 1
   ATOM 9682 C B ILE A 187 ? -0.87654 19.95649 6.91441 0.298 17.39513 C ? A ? 184 C 1
   ATOM 9683 O B ILE A 187 ? -1.12065 19.34366 5.89242 0.298 17.32011 O ? A ? 184 O 1
   ATOM 9684 CB B ILE A 187 ? 1.13496 21.53784 6.92006 0.298 21.73296 C ? A ? 184 CB 1
   ATOM 9685 CG1 B ILE A 187 ? 0.72221 21.84017 5.47111 0.298 22.80646 C ? A ? 184 CG1 1
   ATOM 9686 CG2 B ILE A 187 ? 2.76828 21.74570 7.08025 0.298 19.19439 C ? A ? 184 CG2 1
   ATOM 9687 CD1 B ILE A 187 ? 1.30433 23.12641 5.05686 0.298 22.85090 C ? A ? 184 CD1 1
   ATOM 9688 H B ILE A 187 ? 1.78956 19.27722 6.17390 0.298 19.89229 H ? A ? 184 H 1
   ATOM 9689 HA B ILE A 187 ? 0.58922 20.19757 8.36995 0.298 22.58784 H ? A ? 184 HA 1
   ATOM 9690 HB B ILE A 187 ? 0.73080 22.17010 7.53472 0.298 26.07957 H ? A ? 184 HB 1
   ATOM 9691 HG12 B ILE A 187 ? 1.05089 21.14218 4.88316 0.298 27.36776 H ? A ? 184 HG12 1
   ATOM 9692 HG13 B ILE A 187 ? -0.24413 21.89787 5.40973 0.298 27.36776 H ? A ? 184 HG13 1
   ATOM 9693 HG21 B ILE A 187 ? 2.96205 22.69460 7.13453 0.298 23.03328 H ? A ? 184 HG21 1
   ATOM 9694 HG22 B ILE A 187 ? 3.06542 21.30061 7.88926 0.298 23.03328 H ? A ? 184 HG22 1
   ATOM 9695 HG23 B ILE A 187 ? 3.21276 21.36093 6.30871 0.298 23.03328 H ? A ? 184 HG23 1
   ATOM 9696 HD11 B ILE A 187 ? 1.04214 23.31152 4.14149 0.298 27.42109 H ? A ? 184 HD11 1
   ATOM 9697 HD12 B ILE A 187 ? 0.97499 23.82552 5.64309 0.298 27.42109 H ? A ? 184 HD12 1
   ATOM 9698 HD13 B ILE A 187 ? 2.27070 23.07039 5.11925 0.298 27.42109 H ? A ? 184 HD13 1
   ATOM 9699 N C ILE A 187 ? 1.21836 19.13664 6.32464 0.335 16.76045 N ? A ? 184 N 1
   ATOM 9700 CA C ILE A 187 ? 0.65544 20.33829 6.95394 0.335 19.93592 C ? A ? 184 CA 1
   ATOM 9701 C C ILE A 187 ? -0.86425 20.29948 6.69243 0.335 17.06321 C ? A ? 184 C 1
   ATOM 9702 O C ILE A 187 ? -1.28353 20.17748 5.55954 0.335 16.98722 O ? A ? 184 O 1
   ATOM 9703 CB C ILE A 187 ? 1.30221 21.64562 6.40614 0.335 21.96005 C ? A ? 184 CB 1
   ATOM 9704 CG1 C ILE A 187 ? 2.77255 21.94349 6.83171 0.335 18.43831 C ? A ? 184 CG1 1
   ATOM 9705 CG2 C ILE A 187 ? 0.46368 22.88873 6.95490 0.335 16.44441 C ? A ? 184 CG2 1
   ATOM 9706 CD1 C ILE A 187 ? 3.50086 23.00194 6.12252 0.335 17.73833 C ? A ? 184 CD1 1
   ATOM 9707 H C ILE A 187 ? 1.58744 19.26940 5.55929 0.335 20.11256 H ? A ? 184 H 1
   ATOM 9708 HA C ILE A 187 ? 0.82448 20.32635 7.90903 0.335 23.92312 H ? A ? 184 HA 1
   ATOM 9709 HB C ILE A 187 ? 1.29924 21.51313 5.44524 0.335 26.35207 H ? A ? 184 HB 1
   ATOM 9710 HG12 C ILE A 187 ? 2.76249 22.19479 7.76854 0.335 22.12599 H ? A ? 184 HG12 1
   ATOM 9711 HG13 C ILE A 187 ? 3.28426 21.12813 6.71241 0.335 22.12599 H ? A ? 184 HG13 1
   ATOM 9712 HG21 C ILE A 187 ? 0.94775 23.70659 6.76077 0.335 19.73331 H ? A ? 184 HG21 1
   ATOM 9713 HG22 C ILE A 187 ? -0.40142 22.90437 6.51644 0.335 19.73331 H ? A ? 184 HG22 1
   ATOM 9714 HG23 C ILE A 187 ? 0.34719 22.79280 7.91309 0.335 19.73331 H ? A ? 184 HG23 1
   ATOM 9715 HD11 C ILE A 187 ? 4.43455 22.97235 6.38374 0.335 21.28601 H ? A ? 184 HD11 1
   ATOM 9716 HD12 C ILE A 187 ? 3.41988 22.85535 5.16709 0.335 21.28601 H ? A ? 184 HD12 1
   ATOM 9717 HD13 C ILE A 187 ? 3.11832 23.86140 6.35891 0.335 21.28601 H ? A ? 184 HD13 1
   ATOM 9718 N A ALA A 188 ? -1.63938 20.62466 7.92048 0.367 19.99896 N ? A ? 185 N 1
   ATOM 9719 CA A ALA A 188 ? -3.10405 20.44027 7.98600 0.367 17.19948 C ? A ? 185 CA 1
   ATOM 9720 C A ALA A 188 ? -3.84392 21.74386 7.77038 0.367 17.96127 C ? A ? 185 C 1
   ATOM 9721 O A ALA A 188 ? -3.35337 22.84449 8.12573 0.367 18.87235 O ? A ? 185 O 1
   ATOM 9722 CB A ALA A 188 ? -3.47166 19.88360 9.34442 0.367 17.34851 C ? A ? 185 CB 1
   ATOM 9723 H A ALA A 188 ? -1.34770 20.93429 8.66791 0.367 23.99876 H ? A ? 185 H 1
   ATOM 9724 HA A ALA A 188 ? -3.38273 19.83222 7.28350 0.367 20.63939 H ? A ? 185 HA 1
   ATOM 9725 HB1 A ALA A 188 ? -4.43540 19.78618 9.39553 0.367 20.81823 H ? A ? 185 HB1 1
   ATOM 9726 HB2 A ALA A 188 ? -3.04540 19.01966 9.45756 0.367 20.81823 H ? A ? 185 HB2 1
   ATOM 9727 HB3 A ALA A 188 ? -3.16430 20.49648 10.03058 0.367 20.81823 H ? A ? 185 HB3 1
   ATOM 9728 N B ALA A 188 ? -1.85876 20.39294 7.66710 0.298 19.93584 N ? A ? 185 N 1
   ATOM 9729 CA B ALA A 188 ? -3.25947 20.11449 7.29702 0.298 17.64965 C ? A ? 185 CA 1
   ATOM 9730 C B ALA A 188 ? -4.03632 21.42811 7.28380 0.298 18.80702 C ? A ? 185 C 1
   ATOM 9731 O B ALA A 188 ? -3.57610 22.44707 7.80215 0.298 18.77144 O ? A ? 185 O 1
   ATOM 9732 CB B ALA A 188 ? -3.92535 19.10704 8.16892 0.298 18.96935 C ? A ? 185 CB 1
   ATOM 9733 H B ALA A 188 ? -1.75802 20.84758 8.39012 0.298 23.92302 H ? A ? 185 H 1
   ATOM 9734 HA B ALA A 188 ? -3.27410 19.73475 6.40456 0.298 21.17959 H ? A ? 185 HA 1
   ATOM 9735 HB1 B ALA A 188 ? -4.73552 18.79883 7.73355 0.298 22.76324 H ? A ? 185 HB1 1
   ATOM 9736 HB2 B ALA A 188 ? -3.32078 18.36148 8.30865 0.298 22.76324 H ? A ? 185 HB2 1
   ATOM 9737 HB3 B ALA A 188 ? -4.14330 19.52001 9.01913 0.298 22.76324 H ? A ? 185 HB3 1
   ATOM 9738 N C ALA A 188 ? -1.67819 20.32543 7.76057 0.335 19.90712 N ? A ? 185 N 1
   ATOM 9739 CA C ALA A 188 ? -3.16266 20.08344 7.73999 0.335 17.19763 C ? A ? 185 CA 1
   ATOM 9740 C C ALA A 188 ? -3.99930 21.33586 7.55271 0.335 18.47903 C ? A ? 185 C 1
   ATOM 9741 O C ALA A 188 ? -3.70053 22.34920 8.17338 0.335 18.70100 O ? A ? 185 O 1
   ATOM 9742 CB C ALA A 188 ? -3.60962 19.49560 9.06179 0.335 18.44860 C ? A ? 185 CB 1
   ATOM 9743 H C ALA A 188 ? -1.39529 20.48790 8.55629 0.335 23.88856 H ? A ? 185 H 1
   ATOM 9744 HA C ALA A 188 ? -3.31970 19.49358 6.98613 0.335 20.63717 H ? A ? 185 HA 1
   ATOM 9745 HB1 C ALA A 188 ? -4.56980 19.35994 9.03852 0.335 22.13833 H ? A ? 185 HB1 1
   ATOM 9746 HB2 C ALA A 188 ? -3.15897 18.64764 9.19880 0.335 22.13833 H ? A ? 185 HB2 1
   ATOM 9747 HB3 C ALA A 188 ? -3.37975 20.11141 9.77512 0.335 22.13833 H ? A ? 185 HB3 1
   ATOM 9748 N A PHE A 189 ? -5.01615 21.61207 7.12784 0.367 19.19707 N ? A ? 186 N 1
   ATOM 9749 CA A PHE A 189 ? -5.87150 22.72176 6.71020 0.367 19.75087 C ? A ? 186 CA 1
   ATOM 9750 C A PHE A 189 ? -7.31697 22.20466 6.65155 0.367 21.50136 C ? A ? 186 C 1
   ATOM 9751 O A PHE A 189 ? -7.55223 21.03672 6.35835 0.367 21.54611 O ? A ? 186 O 1
   ATOM 9752 CB A PHE A 189 ? -5.62363 23.24222 5.26072 0.367 20.09267 C ? A ? 186 CB 1
   ATOM 9753 CG A PHE A 189 ? -4.18798 23.33123 4.85554 0.367 17.70771 C ? A ? 186 CG 1
   ATOM 9754 CD1 A PHE A 189 ? -3.60320 22.25148 4.28457 0.367 18.73861 C ? A ? 186 CD1 1
   ATOM 9755 CD2 A PHE A 189 ? -3.47240 24.46245 4.95442 0.367 20.65617 C ? A ? 186 CD2 1
   ATOM 9756 CE1 A PHE A 189 ? -2.20568 22.27231 3.90782 0.367 20.61078 C ? A ? 186 CE1 1
   ATOM 9757 CE2 A PHE A 189 ? -2.03636 24.48889 4.60468 0.367 18.21477 C ? A ? 186 CE2 1
   ATOM 9758 CZ A PHE A 189 ? -1.49603 23.39232 4.03809 0.367 20.94678 C ? A ? 186 CZ 1
   ATOM 9759 H A PHE A 189 ? -5.34935 20.84853 6.91436 0.367 23.03650 H ? A ? 186 H 1
   ATOM 9760 HA A PHE A 189 ? -5.71517 23.42906 7.35532 0.367 23.70106 H ? A ? 186 HA 1
   ATOM 9761 HB2 A PHE A 189 ? -6.06374 22.64102 4.63962 0.367 24.11122 H ? A ? 186 HB2 1
   ATOM 9762 HB3 A PHE A 189 ? -6.00210 24.13217 5.18559 0.367 24.11122 H ? A ? 186 HB3 1
   ATOM 9763 HD1 A PHE A 189 ? -4.10714 21.48486 4.13217 0.367 22.48635 H ? A ? 186 HD1 1
   ATOM 9764 HD2 A PHE A 189 ? -3.88652 25.24186 5.24755 0.367 24.78742 H ? A ? 186 HD2 1
   ATOM 9765 HE1 A PHE A 189 ? -1.80285 21.50319 3.57455 0.367 24.73295 H ? A ? 186 HE1 1
   ATOM 9766 HE2 A PHE A 189 ? -1.51889 25.24340 4.77153 0.367 21.85774 H ? A ? 186 HE2 1
   ATOM 9767 HZ A PHE A 189 ? -0.61739 23.41755 3.73437 0.367 25.13615 H ? A ? 186 HZ 1
   ATOM 9768 N B PHE A 189 ? -5.12085 21.40567 6.52506 0.298 19.02696 N ? A ? 186 N 1
   ATOM 9769 CA B PHE A 189 ? -6.03418 22.53356 6.31193 0.298 20.46386 C ? A ? 186 CA 1
   ATOM 9770 C B PHE A 189 ? -7.47174 22.06018 6.43908 0.298 21.16206 C ? A ? 186 C 1
   ATOM 9771 O B PHE A 189 ? -7.75977 20.89741 6.20122 0.298 21.85376 O ? A ? 186 O 1
   ATOM 9772 CB B PHE A 189 ? -5.86153 23.10705 4.91757 0.298 19.98754 C ? A ? 186 CB 1
   ATOM 9773 CG B PHE A 189 ? -4.42703 23.51869 4.62015 0.298 18.43592 C ? A ? 186 CG 1
   ATOM 9774 CD1 B PHE A 189 ? -3.59645 22.61779 4.10417 0.298 18.40087 C ? A ? 186 CD1 1
   ATOM 9775 CD2 B PHE A 189 ? -4.01127 24.81674 4.74981 0.298 19.69933 C ? A ? 186 CD2 1
   ATOM 9776 CE1 B PHE A 189 ? -2.24792 22.92971 3.80199 0.298 20.02507 C ? A ? 186 CE1 1
   ATOM 9777 CE2 B PHE A 189 ? -2.69775 25.19770 4.40664 0.298 19.50031 C ? A ? 186 CE2 1
   ATOM 9778 CZ B PHE A 189 ? -1.80094 24.23623 3.97243 0.298 19.24298 C ? A ? 186 CZ 1
   ATOM 9779 H B PHE A 189 ? -5.37069 20.70574 6.09230 0.298 22.83237 H ? A ? 186 H 1
   ATOM 9780 HA B PHE A 189 ? -5.86419 23.21416 6.98185 0.298 24.55665 H ? A ? 186 HA 1
   ATOM 9781 HB2 B PHE A 189 ? -6.12211 22.43681 4.26659 0.298 23.98506 H ? A ? 186 HB2 1
   ATOM 9782 HB3 B PHE A 189 ? -6.42346 23.89262 4.82804 0.298 23.98506 H ? A ? 186 HB3 1
   ATOM 9783 HD1 B PHE A 189 ? -3.90967 21.75826 3.93682 0.298 22.08106 H ? A ? 186 HD1 1
   ATOM 9784 HD2 B PHE A 189 ? -4.60475 25.45749 5.06937 0.298 23.63921 H ? A ? 186 HD2 1
   ATOM 9785 HE1 B PHE A 189 ? -1.66928 22.27007 3.49387 0.298 24.03010 H ? A ? 186 HE1 1
   ATOM 9786 HE2 B PHE A 189 ? -2.43583 26.08770 4.47142 0.298 23.40039 H ? A ? 186 HE2 1
   ATOM 9787 HZ B PHE A 189 ? -0.91528 24.45985 3.79777 0.298 23.09159 H ? A ? 186 HZ 1
   ATOM 9788 N C PHE A 189 ? -5.03467 21.24401 6.68732 0.335 19.11312 N ? A ? 186 N 1
   ATOM 9789 CA C PHE A 189 ? -5.89949 22.34961 6.26539 0.335 20.43035 C ? A ? 186 CA 1
   ATOM 9790 C C PHE A 189 ? -7.38065 22.04020 6.38547 0.335 21.15632 C ? A ? 186 C 1
   ATOM 9791 O C PHE A 189 ? -7.79890 20.91388 6.20397 0.335 21.85476 O ? A ? 186 O 1
   ATOM 9792 CB C PHE A 189 ? -5.65232 22.71538 4.85051 0.335 19.63218 C ? A ? 186 CB 1
   ATOM 9793 CG C PHE A 189 ? -4.33785 23.42257 4.68773 0.335 18.22800 C ? A ? 186 CG 1
   ATOM 9794 CD1 C PHE A 189 ? -3.23720 22.70714 4.51850 0.335 18.39996 C ? A ? 186 CD1 1
   ATOM 9795 CD2 C PHE A 189 ? -4.26178 24.79065 4.72406 0.335 19.47200 C ? A ? 186 CD2 1
   ATOM 9796 CE1 C PHE A 189 ? -1.97506 23.31789 4.41464 0.335 19.63855 C ? A ? 186 CE1 1
   ATOM 9797 CE2 C PHE A 189 ? -3.05616 25.45810 4.51229 0.335 19.42236 C ? A ? 186 CE2 1
   ATOM 9798 CZ C PHE A 189 ? -1.87818 24.69512 4.44092 0.335 18.45947 C ? A ? 186 CZ 1
   ATOM 9799 H C PHE A 189 ? -5.26259 20.50377 6.31356 0.335 22.93575 H ? A ? 186 H 1
   ATOM 9800 HA C PHE A 189 ? -5.69701 23.08680 6.86243 0.335 24.51644 H ? A ? 186 HA 1
   ATOM 9801 HB2 C PHE A 189 ? -5.63563 21.91054 4.30935 0.335 23.55864 H ? A ? 186 HB2 1
   ATOM 9802 HB3 C PHE A 189 ? -6.35765 23.30660 4.54413 0.335 23.55864 H ? A ? 186 HB3 1
   ATOM 9803 HD1 C PHE A 189 ? -3.30004 21.78068 4.46720 0.335 22.07996 H ? A ? 186 HD1 1
   ATOM 9804 HD2 C PHE A 189 ? -5.03131 25.28455 4.89370 0.335 23.36642 H ? A ? 186 HD2 1
   ATOM 9805 HE1 C PHE A 189 ? -1.20941 22.79703 4.32869 0.335 23.56627 H ? A ? 186 HE1 1
   ATOM 9806 HE2 C PHE A 189 ? -3.03218 26.38327 4.42073 0.335 23.30684 H ? A ? 186 HE2 1
   ATOM 9807 HZ C PHE A 189 ? -1.04685 25.11099 4.41187 0.335 22.15138 H ? A ? 186 HZ 1
   ATOM 9808 N A PRO A 190 ? -8.26347 23.05265 6.83272 0.367 21.79486 N ? A ? 187 N 1
   ATOM 9809 CA A PRO A 190 ? -9.64696 22.67306 6.45023 0.367 22.79991 C ? A ? 187 CA 1
   ATOM 9810 C A PRO A 190 ? -9.68798 22.23620 5.00391 0.367 23.67001 C ? A ? 187 C 1
   ATOM 9811 O A PRO A 190 ? -8.80280 22.55039 4.18280 0.367 25.30863 O ? A ? 187 O 1
   ATOM 9812 CB A PRO A 190 ? -10.45429 23.93959 6.64073 0.367 25.93310 C ? A ? 187 CB 1
   ATOM 9813 CG A PRO A 190 ? -9.48073 24.99278 7.12854 0.367 27.19983 C ? A ? 187 CG 1
   ATOM 9814 CD A PRO A 190 ? -8.04392 24.51319 6.79282 0.367 22.94380 C ? A ? 187 CD 1
   ATOM 9815 HA A PRO A 190 ? -9.98910 21.98201 7.03870 0.367 27.35991 H ? A ? 187 HA 1
   ATOM 9816 HB2 A PRO A 190 ? -10.84937 24.20361 5.79509 0.367 31.11973 H ? A ? 187 HB2 1
   ATOM 9817 HB3 A PRO A 190 ? -11.15043 23.78559 7.29843 0.367 31.11973 H ? A ? 187 HB3 1
   ATOM 9818 HG2 A PRO A 190 ? -9.66791 25.83151 6.67866 0.367 32.63982 H ? A ? 187 HG2 1
   ATOM 9819 HG3 A PRO A 190 ? -9.58282 25.10048 8.08712 0.367 32.63982 H ? A ? 187 HG3 1
   ATOM 9820 HD2 A PRO A 190 ? -7.76099 24.81095 5.91408 0.367 27.53257 H ? A ? 187 HD2 1
   ATOM 9821 HD3 A PRO A 190 ? -7.40307 24.79944 7.46236 0.367 27.53257 H ? A ? 187 HD3 1
   ATOM 9822 N B PRO A 190 ? -8.36388 22.90689 6.89447 0.298 21.94951 N ? A ? 187 N 1
   ATOM 9823 CA B PRO A 190 ? -9.80183 22.64573 6.64748 0.298 22.71291 C ? A ? 187 CA 1
   ATOM 9824 C B PRO A 190 ? -10.02122 22.42288 5.16541 0.298 23.23946 C ? A ? 187 C 1
   ATOM 9825 O B PRO A 190 ? -9.39075 23.06097 4.31505 0.298 25.59473 O ? A ? 187 O 1
   ATOM 9826 CB B PRO A 190 ? -10.49528 23.91782 7.14784 0.298 26.41625 C ? A ? 187 CB 1
   ATOM 9827 CG B PRO A 190 ? -9.48868 24.55616 8.10965 0.298 26.41711 C ? A ? 187 CG 1
   ATOM 9828 CD B PRO A 190 ? -8.14029 24.28969 7.35371 0.298 23.96801 C ? A ? 187 CD 1
   ATOM 9829 HA B PRO A 190 ? -10.12922 21.89209 7.16298 0.298 27.25551 H ? A ? 187 HA 1
   ATOM 9830 HB2 B PRO A 190 ? -10.68549 24.50712 6.40121 0.298 31.69952 H ? A ? 187 HB2 1
   ATOM 9831 HB3 B PRO A 190 ? -11.31819 23.68793 7.60705 0.298 31.69952 H ? A ? 187 HB3 1
   ATOM 9832 HG2 B PRO A 190 ? -9.66270 25.50471 8.21389 0.298 31.70055 H ? A ? 187 HG2 1
   ATOM 9833 HG3 B PRO A 190 ? -9.51022 24.11788 8.97472 0.298 31.70055 H ? A ? 187 HG3 1
   ATOM 9834 HD2 B PRO A 190 ? -8.02353 24.89856 6.60768 0.298 28.76163 H ? A ? 187 HD2 1
   ATOM 9835 HD3 B PRO A 190 ? -7.37882 24.34793 7.95177 0.298 28.76163 H ? A ? 187 HD3 1
   ATOM 9836 N C PRO A 190 ? -8.16135 22.99762 6.80431 0.335 21.74281 N ? A ? 187 N 1
   ATOM 9837 CA C PRO A 190 ? -9.64207 22.83010 6.72037 0.335 23.04824 C ? A ? 187 CA 1
   ATOM 9838 C C PRO A 190 ? -10.00042 22.59006 5.27833 0.335 23.09804 C ? A ? 187 C 1
   ATOM 9839 O C PRO A 190 ? -9.26898 22.96319 4.34747 0.335 25.54081 O ? A ? 187 O 1
   ATOM 9840 CB C PRO A 190 ? -10.19657 24.17807 7.23679 0.335 26.28016 C ? A ? 187 CB 1
   ATOM 9841 CG C PRO A 190 ? -8.95571 24.97348 7.66807 0.335 27.21385 C ? A ? 187 CG 1
   ATOM 9842 CD C PRO A 190 ? -7.77521 24.41993 6.86221 0.335 22.27334 C ? A ? 187 CD 1
   ATOM 9843 HA C PRO A 190 ? -9.98079 22.12594 7.29511 0.335 27.65790 H ? A ? 187 HA 1
   ATOM 9844 HB2 C PRO A 190 ? -10.67239 24.63452 6.52535 0.335 31.53620 H ? A ? 187 HB2 1
   ATOM 9845 HB3 C PRO A 190 ? -10.79045 24.02544 7.98840 0.335 31.53620 H ? A ? 187 HB3 1
   ATOM 9846 HG2 C PRO A 190 ? -9.09011 25.91401 7.47251 0.335 32.65663 H ? A ? 187 HG2 1
   ATOM 9847 HG3 C PRO A 190 ? -8.80656 24.85027 8.61858 0.335 32.65663 H ? A ? 187 HG3 1
   ATOM 9848 HD2 C PRO A 190 ? -7.72749 24.81527 5.97771 0.335 26.72802 H ? A ? 187 HD2 1
   ATOM 9849 HD3 C PRO A 190 ? -6.93314 24.54468 7.32723 0.335 26.72802 H ? A ? 187 HD3 1
   ATOM 9850 N A LYS A 191 ? -10.75635 21.53504 4.67653 0.367 23.18915 N ? A ? 188 N 1
   ATOM 9851 CA A LYS A 191 ? -11.19677 21.37817 3.29757 0.367 21.71135 C ? A ? 188 CA 1
   ATOM 9852 C A LYS A 191 ? -11.62858 22.74049 2.75422 0.367 26.30385 C ? A ? 188 C 1
   ATOM 9853 O A LYS A 191 ? -12.08144 23.60183 3.46353 0.367 25.19449 O ? A ? 188 O 1
   ATOM 9854 CB A LYS A 191 ? -12.29457 20.35755 3.26437 0.367 24.45884 C ? A ? 188 CB 1
   ATOM 9855 CG A LYS A 191 ? -11.83444 18.86060 3.51603 0.367 24.53031 C ? A ? 188 CG 1
   ATOM 9856 CD A LYS A 191 ? -11.46348 18.12804 2.16060 0.367 25.04537 C ? A ? 188 CD 1
   ATOM 9857 CE A LYS A 191 ? -11.34253 16.66039 2.39665 0.367 26.61607 C ? A ? 188 CE 1
   ATOM 9858 NZ A LYS A 191 ? -10.02717 16.32576 1.81334 0.367 24.93556 N ? A ? 188 NZ 1
   ATOM 9859 H A LYS A 191 ? -11.25873 21.12869 5.24407 0.367 27.82700 H ? A ? 188 H 1
   ATOM 9860 HA A LYS A 191 ? -10.49322 21.05600 2.71265 0.367 26.05363 H ? A ? 188 HA 1
   ATOM 9861 HB2 A LYS A 191 ? -12.94133 20.58134 3.95176 0.367 29.35062 H ? A ? 188 HB2 1
   ATOM 9862 HB3 A LYS A 191 ? -12.71485 20.38851 2.39069 0.367 29.35062 H ? A ? 188 HB3 1
   ATOM 9863 HG2 A LYS A 191 ? -11.05096 18.85760 4.08791 0.367 29.43638 H ? A ? 188 HG2 1
   ATOM 9864 HG3 A LYS A 191 ? -12.55616 18.36998 3.93949 0.367 29.43638 H ? A ? 188 HG3 1
   ATOM 9865 HD2 A LYS A 191 ? -12.16013 18.28203 1.50344 0.367 30.05447 H ? A ? 188 HD2 1
   ATOM 9866 HD3 A LYS A 191 ? -10.61513 18.46174 1.82916 0.367 30.05447 H ? A ? 188 HD3 1
   ATOM 9867 HE2 A LYS A 191 ? -11.35401 16.45504 3.34459 0.367 31.93930 H ? A ? 188 HE2 1
   ATOM 9868 HE3 A LYS A 191 ? -12.04748 16.17245 1.94292 0.367 31.93930 H ? A ? 188 HE3 1
   ATOM 9869 HZ1 A LYS A 191 ? -10.01496 15.47290 1.55922 0.367 29.92269 H ? A ? 188 HZ1 1
   ATOM 9870 HZ2 A LYS A 191 ? -9.86851 16.84054 1.10487 0.367 29.92269 H ? A ? 188 HZ2 1
   ATOM 9871 HZ3 A LYS A 191 ? -9.38494 16.45699 2.41536 0.367 29.92269 H ? A ? 188 HZ3 1
   ATOM 9872 N B LYS A 191 ? -10.85460 21.45689 4.83111 0.298 23.37278 N ? A ? 188 N 1
   ATOM 9873 CA B LYS A 191 ? -11.33216 21.29640 3.46058 0.298 21.93566 C ? A ? 188 CA 1
   ATOM 9874 C B LYS A 191 ? -11.86527 22.63393 2.97548 0.298 25.92095 C ? A ? 188 C 1
   ATOM 9875 O B LYS A 191 ? -12.57277 23.33875 3.68262 0.298 25.48019 O ? A ? 188 O 1
   ATOM 9876 CB B LYS A 191 ? -12.40381 20.21026 3.41817 0.298 24.54667 C ? A ? 188 CB 1
   ATOM 9877 CG B LYS A 191 ? -11.85139 18.74708 3.53069 0.298 24.57959 C ? A ? 188 CG 1
   ATOM 9878 CD B LYS A 191 ? -11.45098 18.17286 2.10307 0.298 25.01722 C ? A ? 188 CD 1
   ATOM 9879 CE B LYS A 191 ? -11.25387 16.68499 2.09102 0.298 26.69989 C ? A ? 188 CE 1
   ATOM 9880 NZ B LYS A 191 ? -11.22079 16.18808 0.64109 0.298 25.88787 N ? A ? 188 NZ 1
   ATOM 9881 H B LYS A 191 ? -11.16553 20.87204 5.37963 0.298 28.04735 H ? A ? 188 H 1
   ATOM 9882 HA B LYS A 191 ? -10.62165 21.01427 2.86353 0.298 26.32281 H ? A ? 188 HA 1
   ATOM 9883 HB2 B LYS A 191 ? -13.01509 20.35036 4.15817 0.298 29.45602 H ? A ? 188 HB2 1
   ATOM 9884 HB3 B LYS A 191 ? -12.88064 20.27947 2.57630 0.298 29.45602 H ? A ? 188 HB3 1
   ATOM 9885 HG2 B LYS A 191 ? -11.06229 18.74274 4.09479 0.298 29.49553 H ? A ? 188 HG2 1
   ATOM 9886 HG3 B LYS A 191 ? -12.53434 18.17285 3.91114 0.298 29.49553 H ? A ? 188 HG3 1
   ATOM 9887 HD2 B LYS A 191 ? -12.15602 18.38366 1.47110 0.298 30.02068 H ? A ? 188 HD2 1
   ATOM 9888 HD3 B LYS A 191 ? -10.61901 18.58444 1.82142 0.298 30.02068 H ? A ? 188 HD3 1
   ATOM 9889 HE2 B LYS A 191 ? -10.41271 16.46088 2.51895 0.298 32.03989 H ? A ? 188 HE2 1
   ATOM 9890 HE3 B LYS A 191 ? -11.98767 16.25194 2.55461 0.298 32.03989 H ? A ? 188 HE3 1
   ATOM 9891 HZ1 B LYS A 191 ? -11.12109 15.30384 0.62455 0.298 31.06546 H ? A ? 188 HZ1 1
   ATOM 9892 HZ2 B LYS A 191 ? -11.98038 16.40086 0.22898 0.298 31.06546 H ? A ? 188 HZ2 1
   ATOM 9893 HZ3 B LYS A 191 ? -10.54117 16.56355 0.20606 0.298 31.06546 H ? A ? 188 HZ3 1
   ATOM 9894 N C LYS A 191 ? -11.10456 21.91496 5.05513 0.335 24.30484 N ? A ? 188 N 1
   ATOM 9895 CA C LYS A 191 ? -11.55782 21.74620 3.67911 0.335 22.49322 C ? A ? 188 CA 1
   ATOM 9896 C C LYS A 191 ? -11.90157 23.12698 3.11880 0.335 25.30905 C ? A ? 188 C 1
   ATOM 9897 O C LYS A 191 ? -12.26579 24.03691 3.82484 0.335 26.97466 O ? A ? 188 O 1
   ATOM 9898 CB C LYS A 191 ? -12.73555 20.76090 3.64849 0.335 24.98982 C ? A ? 188 CB 1
   ATOM 9899 CG C LYS A 191 ? -12.40090 19.30967 4.24978 0.335 24.61919 C ? A ? 188 CG 1
   ATOM 9900 CD C LYS A 191 ? -11.75006 18.36377 3.30399 0.335 24.85732 C ? A ? 188 CD 1
   ATOM 9901 CE C LYS A 191 ? -11.92699 16.89893 3.67927 0.335 21.93266 C ? A ? 188 CE 1
   ATOM 9902 NZ C LYS A 191 ? -11.59269 16.02009 2.61238 0.335 27.30819 N ? A ? 188 NZ 1
   ATOM 9903 H C LYS A 191 ? -11.59976 21.55288 5.65785 0.335 29.16582 H ? A ? 188 H 1
   ATOM 9904 HA C LYS A 191 ? -10.88148 21.36164 3.09983 0.335 26.99188 H ? A ? 188 HA 1
   ATOM 9905 HB2 C LYS A 191 ? -13.46432 21.13345 4.16907 0.335 29.98780 H ? A ? 188 HB2 1
   ATOM 9906 HB3 C LYS A 191 ? -13.01392 20.63990 2.72721 0.335 29.98780 H ? A ? 188 HB3 1
   ATOM 9907 HG2 C LYS A 191 ? -11.80171 19.42117 5.00439 0.335 29.54304 H ? A ? 188 HG2 1
   ATOM 9908 HG3 C LYS A 191 ? -13.23020 18.90031 4.54231 0.335 29.54304 H ? A ? 188 HG3 1
   ATOM 9909 HD2 C LYS A 191 ? -12.13347 18.49063 2.42206 0.335 29.82880 H ? A ? 188 HD2 1
   ATOM 9910 HD3 C LYS A 191 ? -10.79829 18.54963 3.28185 0.335 29.82880 H ? A ? 188 HD3 1
   ATOM 9911 HE2 C LYS A 191 ? -11.35040 16.69211 4.43138 0.335 26.31920 H ? A ? 188 HE2 1
   ATOM 9912 HE3 C LYS A 191 ? -12.85381 16.74240 3.91888 0.335 26.31920 H ? A ? 188 HE3 1
   ATOM 9913 HZ1 C LYS A 191 ? -11.88597 15.19902 2.79109 0.335 32.76984 H ? A ? 188 HZ1 1
   ATOM 9914 HZ2 C LYS A 191 ? -11.96782 16.30261 1.85637 0.335 32.76984 H ? A ? 188 HZ2 1
   ATOM 9915 HZ3 C LYS A 191 ? -10.70962 15.99428 2.50459 0.335 32.76984 H ? A ? 188 HZ3 1
   ATOM 9916 N A GLY A 192 ? -11.48912 22.91251 1.42935 0.367 26.37132 N ? A ? 189 N 1
   ATOM 9917 CA A GLY A 192 ? -11.83742 24.16065 0.80682 0.367 24.66425 C ? A ? 189 CA 1
   ATOM 9918 C A GLY A 192 ? -10.83738 25.22133 1.02855 0.367 29.18626 C ? A ? 189 C 1
   ATOM 9919 O A GLY A 192 ? -11.14174 26.41485 0.83475 0.367 21.19656 O ? A ? 189 O 1
   ATOM 9920 H A GLY A 192 ? -11.19486 22.31435 0.88602 0.367 31.64561 H ? A ? 189 H 1
   ATOM 9921 HA2 A GLY A 192 ? -11.92652 24.02391 -0.14935 0.367 29.59712 H ? A ? 189 HA2 1
   ATOM 9922 HA3 A GLY A 192 ? -12.68651 24.46619 1.16262 0.367 29.59712 H ? A ? 189 HA3 1
   ATOM 9923 N B GLY A 192 ? -11.53671 22.95453 1.72823 0.298 26.44430 N ? A ? 189 N 1
   ATOM 9924 CA B GLY A 192 ? -11.93500 24.15676 1.08023 0.298 24.68669 C ? A ? 189 CA 1
   ATOM 9925 C B GLY A 192 ? -10.86754 25.17930 1.03388 0.298 29.10763 C ? A ? 189 C 1
   ATOM 9926 O B GLY A 192 ? -11.15348 26.34646 0.69470 0.298 21.74984 O ? A ? 189 O 1
   ATOM 9927 H B GLY A 192 ? -11.05589 22.45161 1.22277 0.298 31.73317 H ? A ? 189 H 1
   ATOM 9928 HA2 B GLY A 192 ? -12.19822 23.95287 0.16916 0.298 29.62404 H ? A ? 189 HA2 1
   ATOM 9929 HA3 B GLY A 192 ? -12.69445 24.53357 1.55155 0.298 29.62404 H ? A ? 189 HA3 1
   ATOM 9930 N C GLY A 192 ? -11.66176 23.27442 1.83347 0.335 25.46069 N ? A ? 189 N 1
   ATOM 9931 CA C GLY A 192 ? -11.91704 24.41425 1.04263 0.335 24.90109 C ? A ? 189 CA 1
   ATOM 9932 C C GLY A 192 ? -10.68623 25.10969 0.63991 0.335 29.24034 C ? A ? 189 C 1
   ATOM 9933 O C GLY A 192 ? -10.70769 25.88416 -0.35108 0.335 25.75080 O ? A ? 189 O 1
   ATOM 9934 H C GLY A 192 ? -11.31185 22.64735 1.36024 0.335 30.55285 H ? A ? 189 H 1
   ATOM 9935 HA2 C GLY A 192 ? -12.39296 24.14695 0.24079 0.335 29.88133 H ? A ? 189 HA2 1
   ATOM 9936 HA3 C GLY A 192 ? -12.46800 25.03489 1.54478 0.335 29.88133 H ? A ? 189 HA3 1
   ATOM 9937 N A SER A 193 ? -9.60402 24.82924 1.42795 0.367 27.79125 N ? A ? 190 N 1
   ATOM 9938 CA A SER A 193 ? -8.48299 25.77541 1.41366 0.367 30.46231 C ? A ? 190 CA 1
   ATOM 9939 C A SER A 193 ? -7.45668 25.41135 0.33961 0.367 27.92890 C ? A ? 190 C 1
   ATOM 9940 O A SER A 193 ? -6.27626 25.58655 0.58670 0.367 26.68935 O ? A ? 190 O 1
   ATOM 9941 CB A SER A 193 ? -7.84223 25.86175 2.82751 0.367 31.03399 C ? A ? 190 CB 1
   ATOM 9942 OG A SER A 193 ? -7.37349 27.21239 3.18315 0.367 36.55966 O ? A ? 190 OG 1
   ATOM 9943 H A SER A 193 ? -9.40730 24.03839 1.70264 0.367 33.34952 H ? A ? 190 H 1
   ATOM 9944 HA A SER A 193 ? -8.81041 26.66063 1.18986 0.367 36.55479 H ? A ? 190 HA 1
   ATOM 9945 HB2 A SER A 193 ? -8.50618 25.58847 3.47974 0.367 37.24080 H ? A ? 190 HB2 1
   ATOM 9946 HB3 A SER A 193 ? -7.08271 25.25902 2.85474 0.367 37.24080 H ? A ? 190 HB3 1
   ATOM 9947 HG A SER A 193 ? -7.87558 27.79082 2.83831 0.367 43.87161 H ? A ? 190 HG 1
   ATOM 9948 N B SER A 193 ? -9.62058 24.79561 1.36889 0.298 27.78950 N ? A ? 190 N 1
   ATOM 9949 CA B SER A 193 ? -8.49580 25.73217 1.33038 0.298 30.44272 C ? A ? 190 CA 1
   ATOM 9950 C B SER A 193 ? -7.44817 25.36173 0.30739 0.298 27.90213 C ? A ? 190 C 1
   ATOM 9951 O B SER A 193 ? -6.26357 25.50613 0.56014 0.298 26.66624 O ? A ? 190 O 1
   ATOM 9952 CB B SER A 193 ? -7.88686 25.82518 2.72219 0.298 30.97485 C ? A ? 190 CB 1
   ATOM 9953 OG B SER A 193 ? -8.84831 26.51766 3.46950 0.298 28.12573 O ? A ? 190 OG 1
   ATOM 9954 H B SER A 193 ? -9.41007 24.00031 1.61948 0.298 33.34742 H ? A ? 190 H 1
   ATOM 9955 HA B SER A 193 ? -8.82626 26.60323 1.06030 0.298 36.53127 H ? A ? 190 HA 1
   ATOM 9956 HB2 B SER A 193 ? -7.73908 24.94023 3.09088 0.298 37.16983 H ? A ? 190 HB2 1
   ATOM 9957 HB3 B SER A 193 ? -7.05186 26.31823 2.69812 0.298 37.16983 H ? A ? 190 HB3 1
   ATOM 9958 HG B SER A 193 ? -8.68896 26.43458 4.29005 0.298 33.75089 H ? A ? 190 HG 1
   ATOM 9959 N C SER A 193 ? -9.55693 24.84733 1.40290 0.335 27.80154 N ? A ? 190 N 1
   ATOM 9960 CA C SER A 193 ? -8.33721 25.66592 1.39911 0.335 30.47311 C ? A ? 190 CA 1
   ATOM 9961 C C SER A 193 ? -7.38346 25.33114 0.27257 0.335 27.90678 C ? A ? 190 C 1
   ATOM 9962 O C SER A 193 ? -6.18295 25.40968 0.45955 0.335 26.58242 O ? A ? 190 O 1
   ATOM 9963 CB C SER A 193 ? -7.47453 25.47875 2.68339 0.335 30.12395 C ? A ? 190 CB 1
   ATOM 9964 OG C SER A 193 ? -8.27814 25.57879 3.86631 0.335 27.21923 O ? A ? 190 OG 1
   ATOM 9965 H C SER A 193 ? -9.49586 24.17646 1.93751 0.335 33.36186 H ? A ? 190 H 1
   ATOM 9966 HA C SER A 193 ? -8.67862 26.57038 1.31985 0.335 36.56774 H ? A ? 190 HA 1
   ATOM 9967 HB2 C SER A 193 ? -7.05954 24.60236 2.65842 0.335 36.14875 H ? A ? 190 HB2 1
   ATOM 9968 HB3 C SER A 193 ? -6.79261 26.16817 2.70732 0.335 36.14875 H ? A ? 190 HB3 1
   ATOM 9969 HG C SER A 193 ? -8.99438 25.15203 3.76400 0.335 32.66310 H ? A ? 190 HG 1
   ATOM 9970 N . ASP A 194 ? -7.88546 24.89799 -0.87308 1.000 25.93111 N ? A ? 191 N 1
   ATOM 9971 CA . ASP A 194 ? -6.94058 24.51635 -1.96155 1.000 25.97328 C ? A ? 191 CA 1
   ATOM 9972 C . ASP A 194 ? -6.06154 25.65155 -2.42893 1.000 30.40727 C ? A ? 191 C 1
   ATOM 9973 O . ASP A 194 ? -4.88766 25.34499 -2.80404 1.000 34.52639 O ? A ? 191 O 1
   ATOM 9974 HA . ASP A 194 ? -6.33027 23.86073 -1.58929 1.000 31.16795 H ? A ? 191 HA 1
   ATOM 9975 CB A ASP A 194 ? -7.64134 23.94146 -3.18026 0.249 31.39272 C ? A ? 191 CB 1
   ATOM 9976 CG A ASP A 194 ? -6.71412 23.07776 -4.02057 0.249 35.83078 C ? A ? 191 CG 1
   ATOM 9977 OD1 A ASP A 194 ? -6.07096 22.25899 -3.40450 0.249 35.22967 O ? A ? 191 OD1 1
   ATOM 9978 OD2 A ASP A 194 ? -6.54851 23.15780 -5.25943 0.249 49.56229 O ? A ? 191 OD2 1
   ATOM 9979 H A ASP A 194 ? -8.71065 24.76693 -1.07677 0.367 31.11735 H ? A ? 191 H 1
   ATOM 9980 HB2 A ASP A 194 ? -8.38594 23.39188 -2.88968 0.249 37.67128 H ? A ? 191 HB2 1
   ATOM 9981 HB3 A ASP A 194 ? -7.96280 24.66901 -3.73544 0.249 37.67128 H ? A ? 191 HB3 1
   ATOM 9982 CB B ASP A 194 ? -7.64093 23.81386 -3.09024 0.751 31.18311 C ? A ? 191 CB 1
   ATOM 9983 CG B ASP A 194 ? -6.74726 23.38128 -4.21812 0.751 35.22639 C ? A ? 191 CG 1
   ATOM 9984 OD1 B ASP A 194 ? -5.90637 22.39556 -4.31530 0.751 33.57335 O ? A ? 191 OD1 1
   ATOM 9985 OD2 B ASP A 194 ? -6.89085 24.14615 -5.14477 0.751 53.39432 O ? A ? 191 OD2 1
   ATOM 9986 H B ASP A 194 ? -8.71397 24.79189 -1.07783 0.298 31.11735 H ? A ? 191 H 1
   ATOM 9987 HB2 B ASP A 194 ? -8.07064 23.01859 -2.73839 0.751 37.41975 H ? A ? 191 HB2 1
   ATOM 9988 HB3 B ASP A 194 ? -8.30662 24.41432 -3.46066 0.751 37.41975 H ? A ? 191 HB3 1
   ATOM 9989 H C ASP A 194 ? -8.72162 24.81315 -1.05540 0.335 31.11735 H ? A ? 191 H 1
   ATOM 9990 N . GLU A 195 ? -6.55441 26.93536 -2.36435 1.000 31.36988 N ? A ? 192 N 1
   ATOM 9991 CA . GLU A 195 ? -5.81555 28.18399 -2.73355 1.000 33.55922 C ? A ? 192 CA 1
   ATOM 9992 C . GLU A 195 ? -4.50825 28.14341 -1.81681 1.000 22.83934 C ? A ? 192 C 1
   ATOM 9993 O . GLU A 195 ? -3.32260 28.14298 -2.29876 1.000 24.55435 O ? A ? 192 O 1
   ATOM 9994 H . GLU A 195 ? -7.35194 27.11429 -2.09690 1.000 37.64388 H ? A ? 192 H 1
   ATOM 9995 HA . GLU A 195 ? -5.56747 28.24017 -3.66960 1.000 40.27108 H ? A ? 192 HA 1
   ATOM 9996 CB A GLU A 195 ? -6.67061 29.42528 -2.41493 0.000 39.32901 C ? A ? 192 CB 1
   ATOM 9997 CG A GLU A 195 ? -7.37408 30.24575 -3.49965 0.000 29.59404 C ? A ? 192 CG 1
   ATOM 9998 CD A GLU A 195 ? -7.90894 31.58923 -2.94633 0.000 35.77663 C ? A ? 192 CD 1
   ATOM 9999 OE1 A GLU A 195 ? -7.63827 31.96364 -1.78631 0.000 53.05349 O ? A ? 192 OE1 1
   ATOM 10000 OE2 A GLU A 195 ? -8.61384 32.28399 -3.66413 0.000 27.15297 O ? A ? 192 OE2 1
   ATOM 10001 HB2 A GLU A 195 ? -7.37607 29.12941 -1.81853 0.000 47.19483 H ? A ? 192 HB2 1
   ATOM 10002 HB3 A GLU A 195 ? -6.08896 30.05130 -1.95594 0.000 47.19483 H ? A ? 192 HB3 1
   ATOM 10003 HG2 A GLU A 195 ? -6.74555 30.43907 -4.21272 0.000 35.51287 H ? A ? 192 HG2 1
   ATOM 10004 HG3 A GLU A 195 ? -8.12486 29.73947 -3.84737 0.000 35.51287 H ? A ? 192 HG3 1
   ATOM 10005 CB B GLU A 195 ? -6.78235 29.55607 -2.58509 1.000 40.81741 C ? A ? 192 CB 1
   ATOM 10006 CG B GLU A 195 ? -7.74711 31.12532 -3.87013 1.000 25.47900 C ? A ? 192 CG 1
   ATOM 10007 CD B GLU A 195 ? -8.69274 33.08493 -4.07142 1.000 14.42283 C ? A ? 192 CD 1
   ATOM 10008 OE1 B GLU A 195 ? -8.84990 33.64819 -3.56135 1.000 34.43739 O ? A ? 192 OE1 1
   ATOM 10009 OE2 B GLU A 195 ? -9.03330 33.27226 -4.50302 1.000 0.00008 O ? A ? 192 OE2 1
   ATOM 10010 HB2 B GLU A 195 ? -7.55892 29.21162 -2.11691 1.000 48.98090 H ? A ? 192 HB2 1
   ATOM 10011 HB3 B GLU A 195 ? -6.25757 30.11494 -1.99081 1.000 48.98090 H ? A ? 192 HB3 1
   ATOM 10012 HG2 B GLU A 195 ? -7.04340 31.26268 -4.52345 1.000 30.57481 H ? A ? 192 HG2 1
   ATOM 10013 HG3 B GLU A 195 ? -8.46535 30.60348 -4.26090 1.000 30.57481 H ? A ? 192 HG3 1
   ATOM 10014 N A LEU A 196 ? -4.70268 28.10576 -0.50004 0.162 23.33685 N ? A ? 193 N 1
   ATOM 10015 CA A LEU A 196 ? -3.54110 28.21262 0.39490 0.162 23.52460 C ? A ? 193 CA 1
   ATOM 10016 C A LEU A 196 ? -2.64538 26.96122 0.32871 0.162 23.63801 C ? A ? 193 C 1
   ATOM 10017 O A LEU A 196 ? -1.39067 27.05753 0.28406 0.162 22.12021 O ? A ? 193 O 1
   ATOM 10018 CB A LEU A 196 ? -4.02566 28.45079 1.83571 0.162 21.75773 C ? A ? 193 CB 1
   ATOM 10019 CG A LEU A 196 ? -2.90090 28.42802 2.84589 0.162 19.74073 C ? A ? 193 CG 1
   ATOM 10020 CD1 A LEU A 196 ? -1.84377 29.45065 2.46759 0.162 22.40203 C ? A ? 193 CD1 1
   ATOM 10021 CD2 A LEU A 196 ? -3.35776 28.67830 4.28377 0.162 19.76168 C ? A ? 193 CD2 1
   ATOM 10022 H A LEU A 196 ? -5.46438 28.02251 -0.10954 0.162 28.00423 H ? A ? 193 H 1
   ATOM 10023 HA A LEU A 196 ? -3.00284 28.96990 0.11613 0.162 28.22953 H ? A ? 193 HA 1
   ATOM 10024 HB2 A LEU A 196 ? -4.45498 29.31928 1.88363 0.162 26.10930 H ? A ? 193 HB2 1
   ATOM 10025 HB3 A LEU A 196 ? -4.65771 27.75466 2.07409 0.162 26.10930 H ? A ? 193 HB3 1
   ATOM 10026 HG A LEU A 196 ? -2.52875 27.53241 2.82889 0.162 23.68889 H ? A ? 193 HG 1
   ATOM 10027 HD11 A LEU A 196 ? -1.24306 29.57653 3.21872 0.162 26.88245 H ? A ? 193 HD11 1
   ATOM 10028 HD12 A LEU A 196 ? -1.34920 29.12429 1.69961 0.162 26.88245 H ? A ? 193 HD12 1
   ATOM 10029 HD13 A LEU A 196 ? -2.27956 30.28907 2.24844 0.162 26.88245 H ? A ? 193 HD13 1
   ATOM 10030 HD21 A LEU A 196 ? -2.57757 28.73949 4.85689 0.162 23.71403 H ? A ? 193 HD21 1
   ATOM 10031 HD22 A LEU A 196 ? -3.85796 29.50874 4.31618 0.162 23.71403 H ? A ? 193 HD22 1
   ATOM 10032 HD23 A LEU A 196 ? -3.92075 27.94169 4.56899 0.162 23.71403 H ? A ? 193 HD23 1
   ATOM 10033 N B LEU A 196 ? -4.69037 28.10371 -0.49657 0.374 23.57015 N ? A ? 193 N 1
   ATOM 10034 CA B LEU A 196 ? -3.49800 28.22539 0.38200 0.374 23.56185 C ? A ? 193 CA 1
   ATOM 10035 C B LEU A 196 ? -2.60644 26.95288 0.32891 0.374 23.64000 C ? A ? 193 C 1
   ATOM 10036 O B LEU A 196 ? -1.32766 27.01930 0.28012 0.374 22.08267 O ? A ? 193 O 1
   ATOM 10037 CB B LEU A 196 ? -3.96133 28.50324 1.83108 0.374 21.77878 C ? A ? 193 CB 1
   ATOM 10038 CG B LEU A 196 ? -2.83552 28.61638 2.79897 0.374 19.64370 C ? A ? 193 CG 1
   ATOM 10039 CD1 B LEU A 196 ? -2.14514 29.96867 2.71415 0.374 22.96192 C ? A ? 193 CD1 1
   ATOM 10040 CD2 B LEU A 196 ? -3.26710 28.54037 4.24559 0.374 19.75036 C ? A ? 193 CD2 1
   ATOM 10041 H B LEU A 196 ? -5.44560 28.01274 -0.09538 0.374 28.28419 H ? A ? 193 H 1
   ATOM 10042 HA B LEU A 196 ? -2.95738 28.96962 0.07417 0.374 28.27424 H ? A ? 193 HA 1
   ATOM 10043 HB2 B LEU A 196 ? -4.45398 29.33867 1.84717 0.374 26.13455 H ? A ? 193 HB2 1
   ATOM 10044 HB3 B LEU A 196 ? -4.53289 27.77539 2.12169 0.374 26.13455 H ? A ? 193 HB3 1
   ATOM 10045 HG B LEU A 196 ? -2.25668 27.87526 2.56113 0.374 23.57246 H ? A ? 193 HG 1
   ATOM 10046 HD11 B LEU A 196 ? -1.56516 30.07600 3.48421 0.374 27.55432 H ? A ? 193 HD11 1
   ATOM 10047 HD12 B LEU A 196 ? -1.62185 30.00547 1.89824 0.374 27.55432 H ? A ? 193 HD12 1
   ATOM 10048 HD13 B LEU A 196 ? -2.81830 30.66703 2.70716 0.374 27.55432 H ? A ? 193 HD13 1
   ATOM 10049 HD21 B LEU A 196 ? -2.48183 28.59287 4.81259 0.374 23.70045 H ? A ? 193 HD21 1
   ATOM 10050 HD22 B LEU A 196 ? -3.86319 29.28136 4.43666 0.374 23.70045 H ? A ? 193 HD22 1
   ATOM 10051 HD23 B LEU A 196 ? -3.72678 27.69924 4.39422 0.374 23.70045 H ? A ? 193 HD23 1
   ATOM 10052 N C LEU A 196 ? -4.74784 28.00966 -0.51415 0.287 23.53788 N ? A ? 193 N 1
   ATOM 10053 CA C LEU A 196 ? -3.69919 28.15409 0.49927 0.287 23.61106 C ? A ? 193 CA 1
   ATOM 10054 C C LEU A 196 ? -2.73556 26.95022 0.51265 0.287 23.71197 C ? A ? 193 C 1
   ATOM 10055 O C LEU A 196 ? -1.49580 27.09267 0.69926 0.287 22.59126 O ? A ? 193 O 1
   ATOM 10056 CB C LEU A 196 ? -4.40773 28.32033 1.85925 0.287 21.85734 C ? A ? 193 CB 1
   ATOM 10057 CG C LEU A 196 ? -3.68666 29.30780 2.74543 0.287 20.86199 C ? A ? 193 CG 1
   ATOM 10058 CD1 C LEU A 196 ? -4.27048 29.53620 4.14174 0.287 21.91525 C ? A ? 193 CD1 1
   ATOM 10059 CD2 C LEU A 196 ? -2.29407 28.74738 2.85510 0.287 20.73060 C ? A ? 193 CD2 1
   ATOM 10060 H C LEU A 196 ? -5.52084 27.83229 -0.18158 0.287 28.24547 H ? A ? 193 H 1
   ATOM 10061 HA C LEU A 196 ? -3.15063 28.93225 0.31368 0.287 28.33329 H ? A ? 193 HA 1
   ATOM 10062 HB2 C LEU A 196 ? -5.31016 28.64404 1.71179 0.287 26.22883 H ? A ? 193 HB2 1
   ATOM 10063 HB3 C LEU A 196 ? -4.43267 27.46350 2.31325 0.287 26.22883 H ? A ? 193 HB3 1
   ATOM 10064 HG C LEU A 196 ? -3.74817 30.19257 2.35262 0.287 25.03441 H ? A ? 193 HG 1
   ATOM 10065 HD11 C LEU A 196 ? -3.69439 30.14572 4.62908 0.287 26.29832 H ? A ? 193 HD11 1
   ATOM 10066 HD12 C LEU A 196 ? -5.15779 29.91826 4.05442 0.287 26.29832 H ? A ? 193 HD12 1
   ATOM 10067 HD13 C LEU A 196 ? -4.32065 28.68601 4.60601 0.287 26.29832 H ? A ? 193 HD13 1
   ATOM 10068 HD21 C LEU A 196 ? -1.85311 29.14507 3.62212 0.287 24.87673 H ? A ? 193 HD21 1
   ATOM 10069 HD22 C LEU A 196 ? -2.34868 27.78540 2.96696 0.287 24.87673 H ? A ? 193 HD22 1
   ATOM 10070 HD23 C LEU A 196 ? -1.80384 28.95892 2.04527 0.287 24.87673 H ? A ? 193 HD23 1
   ATOM 10071 N D LEU A 196 ? -4.68900 28.11607 -0.50146 0.177 23.40529 N ? A ? 193 N 1
   ATOM 10072 CA D LEU A 196 ? -3.51723 28.24543 0.37534 0.177 23.51807 C ? A ? 193 CA 1
   ATOM 10073 C D LEU A 196 ? -2.58810 27.01802 0.28976 0.177 23.64095 C ? A ? 193 C 1
   ATOM 10074 O D LEU A 196 ? -1.33950 27.13461 0.20722 0.177 22.09206 O ? A ? 193 O 1
   ATOM 10075 CB D LEU A 196 ? -3.98803 28.46978 1.82140 0.177 21.75493 C ? A ? 193 CB 1
   ATOM 10076 CG D LEU A 196 ? -2.87507 28.58166 2.83337 0.177 19.72974 C ? A ? 193 CG 1
   ATOM 10077 CD1 D LEU A 196 ? -2.23355 29.96078 2.81838 0.177 22.83172 C ? A ? 193 CD1 1
   ATOM 10078 CD2 D LEU A 196 ? -3.38903 28.33933 4.22634 0.177 19.73802 C ? A ? 193 CD2 1
   ATOM 10079 H D LEU A 196 ? -5.44527 28.02767 -0.10165 0.176 28.08637 H ? A ? 193 H 1
   ATOM 10080 HA D LEU A 196 ? -2.99998 29.01437 0.08882 0.176 28.22170 H ? A ? 193 HA 1
   ATOM 10081 HB2 D LEU A 196 ? -4.49863 29.29385 1.85469 0.176 26.10594 H ? A ? 193 HB2 1
   ATOM 10082 HB3 D LEU A 196 ? -4.54780 27.72188 2.08256 0.176 26.10594 H ? A ? 193 HB3 1
   ATOM 10083 HG D LEU A 196 ? -2.21272 27.91393 2.59605 0.176 23.67570 H ? A ? 193 HG 1
   ATOM 10084 HD11 D LEU A 196 ? -1.62944 30.03629 3.57353 0.176 27.39808 H ? A ? 193 HD11 1
   ATOM 10085 HD12 D LEU A 196 ? -1.74224 30.07155 1.98938 0.176 27.39808 H ? A ? 193 HD12 1
   ATOM 10086 HD13 D LEU A 196 ? -2.92940 30.63348 2.88291 0.176 27.39808 H ? A ? 193 HD13 1
   ATOM 10087 HD21 D LEU A 196 ? -2.65020 28.40489 4.85142 0.176 23.68564 H ? A ? 193 HD21 1
   ATOM 10088 HD22 D LEU A 196 ? -4.06005 29.00764 4.43608 0.176 23.68564 H ? A ? 193 HD22 1
   ATOM 10089 HD23 D LEU A 196 ? -3.78052 27.45285 4.26874 0.176 23.68564 H ? A ? 193 HD23 1
   ATOM 10090 N A ARG A 197 ? -3.26798 25.78623 0.34329 0.162 22.17747 N ? A ? 194 N 1
   ATOM 10091 CA A ARG A 197 ? -2.50823 24.52887 0.36191 0.162 24.00458 C ? A ? 194 CA 1
   ATOM 10092 C A ARG A 197 ? -1.67137 24.34992 -0.90332 0.162 24.84813 C ? A ? 194 C 1
   ATOM 10093 O A ARG A 197 ? -0.51745 23.91025 -0.82560 0.162 23.36510 O ? A ? 194 O 1
   ATOM 10094 CB A ARG A 197 ? -3.49845 23.37821 0.55392 0.162 23.31292 C ? A ? 194 CB 1
   ATOM 10095 CG A ARG A 197 ? -2.92797 21.98890 0.46671 0.162 24.90264 C ? A ? 194 CG 1
   ATOM 10096 CD A ARG A 197 ? -3.24997 21.35137 -0.87983 0.162 28.74845 C ? A ? 194 CD 1
   ATOM 10097 NE A ARG A 197 ? -4.66529 21.01420 -1.07224 0.162 30.12043 N ? A ? 194 NE 1
   ATOM 10098 CZ A ARG A 197 ? -5.17882 19.79302 -0.98420 0.162 31.08767 C ? A ? 194 CZ 1
   ATOM 10099 NH1 A ARG A 197 ? -4.47617 18.76734 -0.49738 0.162 28.86348 N ? A ? 194 NH1 1
   ATOM 10100 NH2 A ARG A 197 ? -6.42827 19.58215 -1.39701 0.162 33.96133 N ? A ? 194 NH2 1
   ATOM 10101 H A ARG A 197 ? -4.12188 25.68392 0.34286 0.162 26.61298 H ? A ? 194 H 1
   ATOM 10102 HA A ARG A 197 ? -1.88062 24.52937 1.10151 0.162 28.80551 H ? A ? 194 HA 1
   ATOM 10103 HB2 A ARG A 197 ? -3.89909 23.46776 1.43277 0.162 27.97552 H ? A ? 194 HB2 1
   ATOM 10104 HB3 A ARG A 197 ? -4.18158 23.44992 -0.13098 0.162 27.97552 H ? A ? 194 HB3 1
   ATOM 10105 HG2 A ARG A 197 ? -1.96379 22.02840 0.56520 0.162 29.88319 H ? A ? 194 HG2 1
   ATOM 10106 HG3 A ARG A 197 ? -3.31068 21.43755 1.16702 0.162 29.88319 H ? A ? 194 HG3 1
   ATOM 10107 HD2 A ARG A 197 ? -2.99902 21.97049 -1.58312 0.162 34.49816 H ? A ? 194 HD2 1
   ATOM 10108 HD3 A ARG A 197 ? -2.74022 20.53033 -0.96315 0.162 34.49816 H ? A ? 194 HD3 1
   ATOM 10109 HE A ARG A 197 ? -5.20447 21.65835 -1.25652 0.162 36.14454 H ? A ? 194 HE 1
   ATOM 10110 HH11 A ARG A 197 ? -3.66770 18.88822 -0.23024 0.162 34.63619 H ? A ? 194 HH11 1
   ATOM 10111 HH12 A ARG A 197 ? -4.83207 17.98581 -0.45095 0.162 34.63619 H ? A ? 194 HH12 1
   ATOM 10112 HH21 A ARG A 197 ? -6.89148 20.23294 -1.71563 0.162 40.75361 H ? A ? 194 HH21 1
   ATOM 10113 HH22 A ARG A 197 ? -6.77137 18.79528 -1.34478 0.162 40.75361 H ? A ? 194 HH22 1
   ATOM 10114 N B ARG A 197 ? -3.26469 25.79266 0.39214 0.374 22.08249 N ? A ? 194 N 1
   ATOM 10115 CA B ARG A 197 ? -2.53980 24.50446 0.37087 0.374 24.07999 C ? A ? 194 CA 1
   ATOM 10116 C B ARG A 197 ? -1.67280 24.37658 -0.88036 0.374 24.85740 C ? A ? 194 C 1
   ATOM 10117 O B ARG A 197 ? -0.51892 23.93210 -0.77975 0.374 23.34473 O ? A ? 194 O 1
   ATOM 10118 CB B ARG A 197 ? -3.57468 23.38473 0.46073 0.374 23.24580 C ? A ? 194 CB 1
   ATOM 10119 CG B ARG A 197 ? -3.04590 21.98103 0.47295 0.374 24.93309 C ? A ? 194 CG 1
   ATOM 10120 CD B ARG A 197 ? -2.97419 21.30215 -0.96260 0.374 28.80028 C ? A ? 194 CD 1
   ATOM 10121 NE B ARG A 197 ? -4.22582 21.00100 -1.69710 0.374 29.71751 N ? A ? 194 NE 1
   ATOM 10122 CZ B ARG A 197 ? -5.04338 19.96660 -1.45505 0.374 31.94296 C ? A ? 194 CZ 1
   ATOM 10123 NH1 B ARG A 197 ? -4.73511 18.99965 -0.57151 0.374 29.73522 N ? A ? 194 NH1 1
   ATOM 10124 NH2 B ARG A 197 ? -6.18797 19.89161 -2.11918 0.374 34.41072 N ? A ? 194 NH2 1
   ATOM 10125 H B ARG A 197 ? -4.11957 25.71691 0.44728 0.374 26.49901 H ? A ? 194 H 1
   ATOM 10126 HA B ARG A 197 ? -1.93856 24.43915 1.12925 0.374 28.89601 H ? A ? 194 HA 1
   ATOM 10127 HB2 B ARG A 197 ? -4.07813 23.50564 1.28099 0.374 27.89498 H ? A ? 194 HB2 1
   ATOM 10128 HB3 B ARG A 197 ? -4.16537 23.45898 -0.30508 0.374 27.89498 H ? A ? 194 HB3 1
   ATOM 10129 HG2 B ARG A 197 ? -2.14766 21.98986 0.83900 0.374 29.91972 H ? A ? 194 HG2 1
   ATOM 10130 HG3 B ARG A 197 ? -3.62482 21.43503 1.02760 0.374 29.91972 H ? A ? 194 HG3 1
   ATOM 10131 HD2 B ARG A 197 ? -2.46072 21.89236 -1.53610 0.374 34.56035 H ? A ? 194 HD2 1
   ATOM 10132 HD3 B ARG A 197 ? -2.51224 20.45551 -0.85918 0.374 34.56035 H ? A ? 194 HD3 1
   ATOM 10133 HE B ARG A 197 ? -4.44655 21.53589 -2.33331 0.374 35.66103 H ? A ? 194 HE 1
   ATOM 10134 HH11 B ARG A 197 ? -3.99203 19.03262 -0.13982 0.374 35.68228 H ? A ? 194 HH11 1
   ATOM 10135 HH12 B ARG A 197 ? -5.28115 18.34870 -0.43851 0.374 35.68228 H ? A ? 194 HH12 1
   ATOM 10136 HH21 B ARG A 197 ? -6.39333 20.49929 -2.69203 0.374 41.29288 H ? A ? 194 HH21 1
   ATOM 10137 HH22 B ARG A 197 ? -6.72526 19.23529 -1.97725 0.374 41.29288 H ? A ? 194 HH22 1
   ATOM 10138 N C ARG A 197 ? -3.27365 25.76315 0.35586 0.287 22.25082 N ? A ? 194 N 1
   ATOM 10139 CA C ARG A 197 ? -2.40098 24.57518 0.39828 0.287 24.00199 C ? A ? 194 CA 1
   ATOM 10140 C C ARG A 197 ? -1.64478 24.35968 -0.90809 0.287 24.84402 C ? A ? 194 C 1
   ATOM 10141 O C ARG A 197 ? -0.52181 23.83255 -0.87050 0.287 23.41408 O ? A ? 194 O 1
   ATOM 10142 CB C ARG A 197 ? -3.27243 23.37839 0.73797 0.287 23.16535 C ? A ? 194 CB 1
   ATOM 10143 CG C ARG A 197 ? -2.53672 22.14338 1.05552 0.287 24.48175 C ? A ? 194 CG 1
   ATOM 10144 CD C ARG A 197 ? -2.32738 21.30298 -0.17037 0.287 27.14712 C ? A ? 194 CD 1
   ATOM 10145 NE C ARG A 197 ? -3.45018 21.23892 -1.11890 0.287 29.83306 N ? A ? 194 NE 1
   ATOM 10146 CZ C ARG A 197 ? -4.45687 20.36404 -1.09415 0.287 31.11478 C ? A ? 194 CZ 1
   ATOM 10147 NH1 C ARG A 197 ? -4.55947 19.45807 -0.12210 0.287 29.91054 N ? A ? 194 NH1 1
   ATOM 10148 NH2 C ARG A 197 ? -5.32682 20.34532 -2.11473 0.287 33.17568 N ? A ? 194 NH2 1
   ATOM 10149 H C ARG A 197 ? -4.10931 25.60599 0.22713 0.287 26.70099 H ? A ? 194 H 1
   ATOM 10150 HA C ARG A 197 ? -1.72154 24.68380 1.08199 0.287 28.80241 H ? A ? 194 HA 1
   ATOM 10151 HB2 C ARG A 197 ? -3.81302 23.60201 1.51169 0.287 27.79843 H ? A ? 194 HB2 1
   ATOM 10152 HB3 C ARG A 197 ? -3.84397 23.18907 -0.02256 0.287 27.79843 H ? A ? 194 HB3 1
   ATOM 10153 HG2 C ARG A 197 ? -1.66799 22.37120 1.42199 0.287 29.37812 H ? A ? 194 HG2 1
   ATOM 10154 HG3 C ARG A 197 ? -3.04261 21.62372 1.69968 0.287 29.37812 H ? A ? 194 HG3 1
   ATOM 10155 HD2 C ARG A 197 ? -1.56625 21.65935 -0.65472 0.287 32.57656 H ? A ? 194 HD2 1
   ATOM 10156 HD3 C ARG A 197 ? -2.14357 20.39403 0.11411 0.287 32.57656 H ? A ? 194 HD3 1
   ATOM 10157 HE C ARG A 197 ? -3.45829 21.82225 -1.75078 0.287 35.79968 H ? A ? 194 HE 1
   ATOM 10158 HH11 C ARG A 197 ? -3.97041 19.43042 0.50387 0.287 35.89267 H ? A ? 194 HH11 1
   ATOM 10159 HH12 C ARG A 197 ? -5.21474 18.90109 -0.12083 0.287 35.89267 H ? A ? 194 HH12 1
   ATOM 10160 HH21 C ARG A 197 ? -5.23081 20.89196 -2.77167 0.287 39.81083 H ? A ? 194 HH21 1
   ATOM 10161 HH22 C ARG A 197 ? -5.98066 19.78668 -2.11221 0.287 39.81083 H ? A ? 194 HH22 1
   ATOM 10162 N D ARG A 197 ? -3.17622 25.82694 0.34525 0.177 22.24062 N ? A ? 194 N 1
   ATOM 10163 CA D ARG A 197 ? -2.35457 24.61339 0.37862 0.177 23.96361 C ? A ? 194 CA 1
   ATOM 10164 C D ARG A 197 ? -1.60331 24.38976 -0.92618 0.177 24.87673 C ? A ? 194 C 1
   ATOM 10165 O D ARG A 197 ? -0.46349 23.90989 -0.91190 0.177 23.28123 O ? A ? 194 O 1
   ATOM 10166 CB D ARG A 197 ? -3.24872 23.42507 0.70712 0.177 23.20134 C ? A ? 194 CB 1
   ATOM 10167 CG D ARG A 197 ? -2.53494 22.13399 0.88897 0.177 24.48141 C ? A ? 194 CG 1
   ATOM 10168 CD D ARG A 197 ? -2.44681 21.34251 -0.41208 0.177 27.54461 C ? A ? 194 CD 1
   ATOM 10169 NE D ARG A 197 ? -3.67191 21.26377 -1.21548 0.177 29.85118 N ? A ? 194 NE 1
   ATOM 10170 CZ D ARG A 197 ? -4.63047 20.34923 -1.08935 0.177 31.05287 C ? A ? 194 CZ 1
   ATOM 10171 NH1 D ARG A 197 ? -4.57677 19.41635 -0.14382 0.177 29.80449 N ? A ? 194 NH1 1
   ATOM 10172 NH2 D ARG A 197 ? -5.62971 20.33146 -1.97356 0.177 33.35448 N ? A ? 194 NH2 1
   ATOM 10173 H D ARG A 197 ? -4.02551 25.69300 0.36426 0.176 26.68876 H ? A ? 194 H 1
   ATOM 10174 HA D ARG A 197 ? -1.68238 24.70281 1.07221 0.176 28.75635 H ? A ? 194 HA 1
   ATOM 10175 HB2 D ARG A 197 ? -3.72108 23.61518 1.53274 0.176 27.84163 H ? A ? 194 HB2 1
   ATOM 10176 HB3 D ARG A 197 ? -3.88217 23.30769 -0.01804 0.176 27.84163 H ? A ? 194 HB3 1
   ATOM 10177 HG2 D ARG A 197 ? -1.63255 22.30867 1.19895 0.176 29.37771 H ? A ? 194 HG2 1
   ATOM 10178 HG3 D ARG A 197 ? -3.01076 21.59474 1.53990 0.176 29.37771 H ? A ? 194 HG3 1
   ATOM 10179 HD2 D ARG A 197 ? -1.76793 21.75354 -0.96983 0.176 33.05355 H ? A ? 194 HD2 1
   ATOM 10180 HD3 D ARG A 197 ? -2.19127 20.43236 -0.19479 0.176 33.05355 H ? A ? 194 HD3 1
   ATOM 10181 HE D ARG A 197 ? -3.78041 21.86282 -1.82290 0.176 35.82144 H ? A ? 194 HE 1
   ATOM 10182 HH11 D ARG A 197 ? -3.91278 19.39536 0.40233 0.176 35.76540 H ? A ? 194 HH11 1
   ATOM 10183 HH12 D ARG A 197 ? -5.20603 18.83382 -0.07827 0.176 35.76540 H ? A ? 194 HH12 1
   ATOM 10184 HH21 D ARG A 197 ? -5.64790 20.90573 -2.61347 0.176 40.02539 H ? A ? 194 HH21 1
   ATOM 10185 HH22 D ARG A 197 ? -6.25550 19.74573 -1.90351 0.176 40.02539 H ? A ? 194 HH22 1
   ATOM 10186 N . ASP A 198 ? -2.21894 24.66041 -2.06017 1.000 25.82403 N ? A ? 195 N 1
   ATOM 10187 CA . ASP A 198 ? -1.71988 24.16988 -3.45542 1.000 33.06010 C ? A ? 195 CA 1
   ATOM 10188 C . ASP A 198 ? -0.79140 25.31465 -3.66572 1.000 31.88927 C ? A ? 195 C 1
   ATOM 10189 O . ASP A 198 ? -1.28478 26.00422 -4.49502 1.000 71.86176 O ? A ? 195 O 1
   ATOM 10190 HA . ASP A 198 ? -1.35855 23.27107 -3.50530 1.000 39.67214 H ? A ? 195 HA 1
   ATOM 10191 CB A ASP A 198 ? -2.83523 24.15021 -4.51618 0.000 30.45972 C ? A ? 195 CB 1
   ATOM 10192 CG A ASP A 198 ? -3.27608 22.75979 -4.94526 0.000 37.85272 C ? A ? 195 CG 1
   ATOM 10193 OD1 A ASP A 198 ? -2.56215 21.78105 -4.58401 0.000 49.26394 O ? A ? 195 OD1 1
   ATOM 10194 OD2 A ASP A 198 ? -4.29549 22.61921 -5.62180 0.000 38.36515 O ? A ? 195 OD2 1
   ATOM 10195 H A ASP A 198 ? -2.90885 25.16941 -2.12756 0.162 30.98885 H ? A ? 195 H 1
   ATOM 10196 HB2 A ASP A 198 ? -3.61258 24.60481 -4.15566 0.000 36.55168 H ? A ? 195 HB2 1
   ATOM 10197 HB3 A ASP A 198 ? -2.51750 24.61299 -5.30725 0.000 36.55168 H ? A ? 195 HB3 1
   ATOM 10198 CB B ASP A 198 ? -3.10541 23.95792 -4.86983 1.000 29.61158 C ? A ? 195 CB 1
   ATOM 10199 CG B ASP A 198 ? -4.14444 22.52687 -6.02513 1.000 31.27942 C ? A ? 195 CG 1
   ATOM 10200 OD1 B ASP A 198 ? -4.91586 22.09983 -6.42441 1.000 51.99959 O ? A ? 195 OD1 1
   ATOM 10201 OD2 B ASP A 198 ? -4.99253 22.23967 -5.83609 1.000 0.00008 O ? A ? 195 OD2 1
   ATOM 10202 H B ASP A 198 ? -2.91688 25.15673 -2.13856 0.374 30.98885 H ? A ? 195 H 1
   ATOM 10203 HB2 B ASP A 198 ? -3.86189 24.41393 -4.46898 1.000 35.53391 H ? A ? 195 HB2 1
   ATOM 10204 HB3 B ASP A 198 ? -2.73445 24.49700 -5.58585 1.000 35.53391 H ? A ? 195 HB3 1
   ATOM 10205 H C ASP A 198 ? -2.91931 25.15585 -2.12037 0.287 30.98885 H ? A ? 195 H 1
   ATOM 10206 H D ASP A 198 ? -2.93967 25.12700 -2.10956 0.176 30.98885 H ? A ? 195 H 1
   ATOM 10207 N A LYS A 199 ? 0.76427 25.25004 -3.47435 0.606 14.32513 N ? A ? 196 N 1
   ATOM 10208 CA A LYS A 199 ? 1.22044 26.39485 -2.88953 0.606 30.46693 C ? A ? 196 CA 1
   ATOM 10209 C A LYS A 199 ? 2.12259 26.55648 -1.57787 0.606 22.94384 C ? A ? 196 C 1
   ATOM 10210 O A LYS A 199 ? 3.20990 27.15974 -1.67151 0.606 17.60778 O ? A ? 196 O 1
   ATOM 10211 CB A LYS A 199 ? -0.00915 27.14439 -2.53422 0.606 23.04152 C ? A ? 196 CB 1
   ATOM 10212 CG A LYS A 199 ? 0.88139 28.26483 -2.06040 0.606 17.37767 C ? A ? 196 CG 1
   ATOM 10213 CD A LYS A 199 ? 0.11019 29.50213 -2.00524 0.606 25.01839 C ? A ? 196 CD 1
   ATOM 10214 CE A LYS A 199 ? -0.26666 29.93587 -3.43542 0.606 24.55500 C ? A ? 196 CE 1
   ATOM 10215 NZ A LYS A 199 ? -1.04544 31.18402 -3.00037 0.606 29.35420 N ? A ? 196 NZ 1
   ATOM 10216 H A LYS A 199 ? 1.30876 24.61828 -3.68411 0.606 17.19017 H ? A ? 196 H 1
   ATOM 10217 HA A LYS A 199 ? 1.86736 26.65850 -3.56249 0.606 36.56033 H ? A ? 196 HA 1
   ATOM 10218 HB2 A LYS A 199 ? -0.57339 27.37757 -3.28798 0.606 27.64984 H ? A ? 196 HB2 1
   ATOM 10219 HB3 A LYS A 199 ? -0.54283 26.73819 -1.83345 0.606 27.64984 H ? A ? 196 HB3 1
   ATOM 10220 HG2 A LYS A 199 ? 1.21890 28.06514 -1.17321 0.606 20.85322 H ? A ? 196 HG2 1
   ATOM 10221 HG3 A LYS A 199 ? 1.62027 28.38238 -2.67776 0.606 20.85322 H ? A ? 196 HG3 1
   ATOM 10222 HD2 A LYS A 199 ? -0.70317 29.36055 -1.49603 0.606 30.02208 H ? A ? 196 HD2 1
   ATOM 10223 HD3 A LYS A 199 ? 0.64088 30.20269 -1.59478 0.606 30.02208 H ? A ? 196 HD3 1
   ATOM 10224 HE2 A LYS A 199 ? 0.50410 30.15292 -3.98288 0.606 29.46602 H ? A ? 196 HE2 1
   ATOM 10225 HE3 A LYS A 199 ? -0.82781 29.29070 -3.89342 0.606 29.46602 H ? A ? 196 HE3 1
   ATOM 10226 HZ1 A LYS A 199 ? -1.38506 31.59472 -3.71318 0.606 35.22505 H ? A ? 196 HZ1 1
   ATOM 10227 HZ2 A LYS A 199 ? -1.71049 30.95339 -2.45575 0.606 35.22505 H ? A ? 196 HZ2 1
   ATOM 10228 HZ3 A LYS A 199 ? -0.50432 31.74692 -2.57324 0.606 35.22505 H ? A ? 196 HZ3 1
   ATOM 10229 N B LYS A 199 ? 0.10340 25.68472 -2.74714 0.061 23.16100 N ? A ? 196 N 1
   ATOM 10230 CA B LYS A 199 ? 0.81125 26.95539 -2.74494 0.061 26.08764 C ? A ? 196 CA 1
   ATOM 10231 C B LYS A 199 ? 1.83974 26.92108 -1.61362 0.061 22.11480 C ? A ? 196 C 1
   ATOM 10232 O B LYS A 199 ? 2.99403 27.32566 -1.80091 0.061 18.50159 O ? A ? 196 O 1
   ATOM 10233 CB B LYS A 199 ? -0.10205 28.14510 -2.54846 0.061 26.29980 C ? A ? 196 CB 1
   ATOM 10234 CG B LYS A 199 ? 0.63372 29.42292 -2.86769 0.061 24.11708 C ? A ? 196 CG 1
   ATOM 10235 CD B LYS A 199 ? -0.26008 30.62372 -3.05457 0.061 25.59663 C ? A ? 196 CD 1
   ATOM 10236 CE B LYS A 199 ? -0.71483 31.14474 -1.75055 0.061 23.07883 C ? A ? 196 CE 1
   ATOM 10237 NZ B LYS A 199 ? -1.79361 32.14744 -1.84210 0.061 32.33875 N ? A ? 196 NZ 1
   ATOM 10238 H B LYS A 199 ? 0.32677 25.18812 -2.08150 0.061 27.79321 H ? A ? 196 H 1
   ATOM 10239 HA B LYS A 199 ? 1.23161 27.07790 -3.61050 0.061 31.30518 H ? A ? 196 HA 1
   ATOM 10240 HB2 B LYS A 199 ? -0.86680 28.06991 -3.14041 0.061 31.55977 H ? A ? 196 HB2 1
   ATOM 10241 HB3 B LYS A 199 ? -0.39890 28.17893 -1.62561 0.061 31.55977 H ? A ? 196 HB3 1
   ATOM 10242 HG2 B LYS A 199 ? 1.24227 29.62129 -2.13884 0.061 28.94052 H ? A ? 196 HG2 1
   ATOM 10243 HG3 B LYS A 199 ? 1.13153 29.29735 -3.69068 0.061 28.94052 H ? A ? 196 HG3 1
   ATOM 10244 HD2 B LYS A 199 ? 0.22998 31.32454 -3.51239 0.061 30.71597 H ? A ? 196 HD2 1
   ATOM 10245 HD3 B LYS A 199 ? -1.03926 30.37025 -3.57373 0.061 30.71597 H ? A ? 196 HD3 1
   ATOM 10246 HE2 B LYS A 199 ? -1.04663 30.40442 -1.21881 0.061 27.69461 H ? A ? 196 HE2 1
   ATOM 10247 HE3 B LYS A 199 ? 0.03759 31.56316 -1.30368 0.061 27.69461 H ? A ? 196 HE3 1
   ATOM 10248 HZ1 B LYS A 199 ? -2.02130 32.42480 -1.02765 0.061 38.80652 H ? A ? 196 HZ1 1
   ATOM 10249 HZ2 B LYS A 199 ? -1.51939 32.84688 -2.31926 0.061 38.80652 H ? A ? 196 HZ2 1
   ATOM 10250 HZ3 B LYS A 199 ? -2.50773 31.79114 -2.23603 0.061 38.80652 H ? A ? 196 HZ3 1
   ATOM 10251 N C LYS A 199 ? -0.05924 25.84789 -2.66773 0.333 22.08926 N ? A ? 196 N 1
   ATOM 10252 CA C LYS A 199 ? 0.56799 27.17740 -2.55945 0.333 25.58184 C ? A ? 196 CA 1
   ATOM 10253 C C LYS A 199 ? 1.60840 27.21388 -1.39993 0.333 21.39585 C ? A ? 196 C 1
   ATOM 10254 O C LYS A 199 ? 2.77832 27.35828 -1.69246 0.333 18.20170 O ? A ? 196 O 1
   ATOM 10255 CB C LYS A 199 ? -0.48462 28.20256 -2.35666 0.333 28.58557 C ? A ? 196 CB 1
   ATOM 10256 CG C LYS A 199 ? -0.16424 29.51356 -2.99742 0.333 21.62383 C ? A ? 196 CG 1
   ATOM 10257 CD C LYS A 199 ? -1.12929 30.49113 -2.38505 0.333 27.65495 C ? A ? 196 CD 1
   ATOM 10258 CE C LYS A 199 ? -0.78045 31.82427 -2.53377 0.333 29.96668 C ? A ? 196 CE 1
   ATOM 10259 NZ C LYS A 199 ? -2.05524 32.83618 -3.15599 0.333 25.73905 N ? A ? 196 NZ 1
   ATOM 10260 H C LYS A 199 ? 0.10918 25.40214 -1.95181 0.333 26.50712 H ? A ? 196 H 1
   ATOM 10261 HA C LYS A 199 ? 1.04558 27.38134 -3.37872 0.333 30.69823 H ? A ? 196 HA 1
   ATOM 10262 HB2 C LYS A 199 ? -1.31524 27.87898 -2.73911 0.333 34.30270 H ? A ? 196 HB2 1
   ATOM 10263 HB3 C LYS A 199 ? -0.59470 28.35493 -1.40505 0.333 34.30270 H ? A ? 196 HB3 1
   ATOM 10264 HG2 C LYS A 199 ? 0.74751 29.78051 -2.80162 0.333 25.94861 H ? A ? 196 HG2 1
   ATOM 10265 HG3 C LYS A 199 ? -0.29878 29.47145 -3.95712 0.333 25.94861 H ? A ? 196 HG3 1
   ATOM 10266 HD2 C LYS A 199 ? -1.99709 30.36965 -2.80105 0.333 33.18595 H ? A ? 196 HD2 1
   ATOM 10267 HD3 C LYS A 199 ? -1.18919 30.31077 -1.43385 0.333 33.18595 H ? A ? 196 HD3 1
   ATOM 10268 HE2 C LYS A 199 ? -0.52394 32.17620 -1.66702 0.333 35.96003 H ? A ? 196 HE2 1
   ATOM 10269 HE3 C LYS A 199 ? -0.03341 31.88244 -3.14975 0.333 35.96003 H ? A ? 196 HE3 1
   ATOM 10270 HZ1 C LYS A 199 ? -1.78112 33.68204 -3.19443 0.333 30.88687 H ? A ? 196 HZ1 1
   ATOM 10271 HZ2 C LYS A 199 ? -2.28409 32.56929 -3.97361 0.333 30.88687 H ? A ? 196 HZ2 1
   ATOM 10272 HZ3 C LYS A 199 ? -2.76860 32.78754 -2.62604 0.333 30.88687 H ? A ? 196 HZ3 1
   ATOM 10273 N A VAL A 200 ? 1.54168 26.20326 -0.39197 0.606 21.95179 N ? A ? 197 N 1
   ATOM 10274 CA A VAL A 200 ? 2.35106 25.78419 0.70030 0.606 19.15449 C ? A ? 197 CA 1
   ATOM 10275 C A VAL A 200 ? 3.11448 24.61136 0.13928 0.606 19.57246 C ? A ? 197 C 1
   ATOM 10276 O A VAL A 200 ? 4.33474 24.52630 0.33556 0.606 19.48573 O ? A ? 197 O 1
   ATOM 10277 CB A VAL A 200 ? 1.51074 25.40653 1.91701 0.606 16.85786 C ? A ? 197 CB 1
   ATOM 10278 CG1 A VAL A 200 ? 2.23987 24.46030 2.84828 0.606 20.83634 C ? A ? 197 CG1 1
   ATOM 10279 CG2 A VAL A 200 ? 1.09900 26.63311 2.61271 0.606 21.06588 C ? A ? 197 CG2 1
   ATOM 10280 H A VAL A 200 ? 0.69629 26.20984 -0.23426 0.606 26.34216 H ? A ? 197 H 1
   ATOM 10281 HA A VAL A 200 ? 2.93347 26.48759 1.02729 0.606 22.98540 H ? A ? 197 HA 1
   ATOM 10282 HB A VAL A 200 ? 0.72211 24.92696 1.61873 0.606 20.22945 H ? A ? 197 HB 1
   ATOM 10283 HG11 A VAL A 200 ? 1.67408 24.27170 3.61327 0.606 25.00362 H ? A ? 197 HG11 1
   ATOM 10284 HG12 A VAL A 200 ? 2.43734 23.63850 2.37231 0.606 25.00362 H ? A ? 197 HG12 1
   ATOM 10285 HG13 A VAL A 200 ? 3.06424 24.87884 3.14176 0.606 25.00362 H ? A ? 197 HG13 1
   ATOM 10286 HG21 A VAL A 200 ? 0.50349 26.39810 3.34144 0.606 25.27907 H ? A ? 197 HG21 1
   ATOM 10287 HG22 A VAL A 200 ? 1.88730 27.07879 2.96034 0.606 25.27907 H ? A ? 197 HG22 1
   ATOM 10288 HG23 A VAL A 200 ? 0.64065 27.21349 1.98503 0.606 25.27907 H ? A ? 197 HG23 1
   ATOM 10289 N B VAL A 200 ? 1.45783 26.35115 -0.47231 0.061 21.92982 N ? A ? 197 N 1
   ATOM 10290 CA B VAL A 200 ? 2.44372 25.79480 0.44090 0.061 19.58466 C ? A ? 197 CA 1
   ATOM 10291 C B VAL A 200 ? 3.22040 24.68331 -0.27355 0.061 19.86382 C ? A ? 197 C 1
   ATOM 10292 O B VAL A 200 ? 4.45571 24.68895 -0.29928 0.061 19.01840 O ? A ? 197 O 1
   ATOM 10293 CB B VAL A 200 ? 1.76130 25.30888 1.73330 0.061 18.07842 C ? A ? 197 CB 1
   ATOM 10294 CG1 B VAL A 200 ? 2.73603 24.48678 2.58848 0.061 19.86567 C ? A ? 197 CG1 1
   ATOM 10295 CG2 B VAL A 200 ? 1.22858 26.50892 2.50217 0.061 20.80571 C ? A ? 197 CG2 1
   ATOM 10296 H B VAL A 200 ? 0.64273 26.27591 -0.20858 0.061 26.31580 H ? A ? 197 H 1
   ATOM 10297 HA B VAL A 200 ? 3.07772 26.48170 0.69997 0.061 23.50160 H ? A ? 197 HA 1
   ATOM 10298 HB B VAL A 200 ? 1.01707 24.72751 1.51185 0.061 21.69412 H ? A ? 197 HB 1
   ATOM 10299 HG11 B VAL A 200 ? 2.51401 24.60788 3.52493 0.061 23.83882 H ? A ? 197 HG11 1
   ATOM 10300 HG12 B VAL A 200 ? 2.65511 23.55062 2.34774 0.061 23.83882 H ? A ? 197 HG12 1
   ATOM 10301 HG13 B VAL A 200 ? 3.64044 24.79454 2.42047 0.061 23.83882 H ? A ? 197 HG13 1
   ATOM 10302 HG21 B VAL A 200 ? 0.78924 26.19741 3.30892 0.061 24.96687 H ? A ? 197 HG21 1
   ATOM 10303 HG22 B VAL A 200 ? 1.96976 27.09064 2.73271 0.061 24.96687 H ? A ? 197 HG22 1
   ATOM 10304 HG23 B VAL A 200 ? 0.59502 26.98593 1.94363 0.061 24.96687 H ? A ? 197 HG23 1
   ATOM 10305 N C VAL A 200 ? 1.22488 26.78276 -0.15547 0.333 22.35340 N ? A ? 197 N 1
   ATOM 10306 CA C VAL A 200 ? 2.12285 26.13430 0.77642 0.333 18.96490 C ? A ? 197 CA 1
   ATOM 10307 C C VAL A 200 ? 2.89173 25.00881 0.09957 0.333 19.90134 C ? A ? 197 C 1
   ATOM 10308 O C VAL A 200 ? 4.10747 24.89873 0.28531 0.333 19.33023 O ? A ? 197 O 1
   ATOM 10309 CB C VAL A 200 ? 1.34891 25.58556 1.99825 0.333 17.37481 C ? A ? 197 CB 1
   ATOM 10310 CG1 C VAL A 200 ? 2.10312 24.58731 2.78273 0.333 20.77936 C ? A ? 197 CG1 1
   ATOM 10311 CG2 C VAL A 200 ? 0.85057 26.74645 2.82997 0.333 21.11748 C ? A ? 197 CG2 1
   ATOM 10312 H C VAL A 200 ? 0.42736 26.86812 0.15479 0.333 26.82410 H ? A ? 197 H 1
   ATOM 10313 HA C VAL A 200 ? 2.75291 26.80595 1.08107 0.333 22.75789 H ? A ? 197 HA 1
   ATOM 10314 HB C VAL A 200 ? 0.58283 25.08376 1.67853 0.333 20.84979 H ? A ? 197 HB 1
   ATOM 10315 HG11 C VAL A 200 ? 1.63696 24.42398 3.61755 0.333 24.93525 H ? A ? 197 HG11 1
   ATOM 10316 HG12 C VAL A 200 ? 2.16456 23.76505 2.27183 0.333 24.93525 H ? A ? 197 HG12 1
   ATOM 10317 HG13 C VAL A 200 ? 2.99171 24.93246 2.96211 0.333 24.93525 H ? A ? 197 HG13 1
   ATOM 10318 HG21 C VAL A 200 ? 0.46794 26.40405 3.65293 0.333 25.34100 H ? A ? 197 HG21 1
   ATOM 10319 HG22 C VAL A 200 ? 1.59587 27.33383 3.03100 0.333 25.34100 H ? A ? 197 HG22 1
   ATOM 10320 HG23 C VAL A 200 ? 0.17574 27.22862 2.32695 0.333 25.34100 H ? A ? 197 HG23 1
   ATOM 10321 N A ASN A 201 ? 2.47538 23.80992 -0.74702 0.606 17.55953 N ? A ? 198 N 1
   ATOM 10322 CA A ASN A 201 ? 3.25500 22.76468 -1.39683 0.606 17.78890 C ? A ? 198 CA 1
   ATOM 10323 C A ASN A 201 ? 4.34147 23.40458 -2.25218 0.606 20.08436 C ? A ? 198 C 1
   ATOM 10324 O A ASN A 201 ? 5.47754 22.86461 -2.36312 0.606 16.59625 O ? A ? 198 O 1
   ATOM 10325 CB A ASN A 201 ? 2.43124 21.84799 -2.28669 0.606 19.81428 C ? A ? 198 CB 1
   ATOM 10326 CG A ASN A 201 ? 1.53844 20.94270 -1.48971 0.606 19.58713 C ? A ? 198 CG 1
   ATOM 10327 OD1 A ASN A 201 ? 1.64365 20.78377 -0.34533 0.606 18.12383 O ? A ? 198 OD1 1
   ATOM 10328 ND2 A ASN A 201 ? 0.51776 20.51025 -2.17318 0.606 20.08576 N ? A ? 198 ND2 1
   ATOM 10329 H A ASN A 201 ? 1.64518 23.85815 -0.96622 0.606 21.07146 H ? A ? 198 H 1
   ATOM 10330 HA A ASN A 201 ? 3.62028 22.20854 -0.69101 0.606 21.34669 H ? A ? 198 HA 1
   ATOM 10331 HB2 A ASN A 201 ? 1.87379 22.38643 -2.86998 0.606 23.77715 H ? A ? 198 HB2 1
   ATOM 10332 HB3 A ASN A 201 ? 3.02838 21.29586 -2.81535 0.606 23.77715 H ? A ? 198 HB3 1
   ATOM 10333 HD21 A ASN A 201 ? -0.05435 19.98406 -1.80519 0.606 24.10293 H ? A ? 198 HD21 1
   ATOM 10334 HD22 A ASN A 201 ? 0.41583 20.75085 -2.99252 0.606 24.10293 H ? A ? 198 HD22 1
   ATOM 10335 N B ASN A 201 ? 2.51128 23.77154 -0.95063 0.061 18.50955 N ? A ? 198 N 1
   ATOM 10336 CA B ASN A 201 ? 3.20669 22.76189 -1.76110 0.061 18.90099 C ? A ? 198 CA 1
   ATOM 10337 C B ASN A 201 ? 4.28646 23.40627 -2.63371 0.061 19.73362 C ? A ? 198 C 1
   ATOM 10338 O B ASN A 201 ? 5.42711 22.92464 -2.69270 0.061 18.39489 O ? A ? 198 O 1
   ATOM 10339 CB B ASN A 201 ? 2.20134 21.96774 -2.62823 0.061 18.98721 C ? A ? 198 CB 1
   ATOM 10340 CG B ASN A 201 ? 1.66429 20.69408 -1.91496 0.061 19.44166 C ? A ? 198 CG 1
   ATOM 10341 OD1 B ASN A 201 ? 1.57131 20.65747 -0.69669 0.061 18.36437 O ? A ? 198 OD1 1
   ATOM 10342 ND2 B ASN A 201 ? 1.30903 19.65753 -2.68805 0.061 19.70700 N ? A ? 198 ND2 1
   ATOM 10343 H B ASN A 201 ? 1.65308 23.71639 -0.95815 0.061 22.21148 H ? A ? 198 H 1
   ATOM 10344 HA B ASN A 201 ? 3.63546 22.12800 -1.16509 0.061 22.68120 H ? A ? 198 HA 1
   ATOM 10345 HB2 B ASN A 201 ? 1.44388 22.53724 -2.83520 0.061 22.78467 H ? A ? 198 HB2 1
   ATOM 10346 HB3 B ASN A 201 ? 2.64097 21.68984 -3.44701 0.061 22.78467 H ? A ? 198 HB3 1
   ATOM 10347 HD21 B ASN A 201 ? 1.00772 18.93657 -2.32883 0.061 23.64842 H ? A ? 198 HD21 1
   ATOM 10348 HD22 B ASN A 201 ? 1.38251 19.71374 -3.54306 0.061 23.64842 H ? A ? 198 HD22 1
   ATOM 10349 N C ASN A 201 ? 2.20843 24.16354 -0.71081 0.333 17.88517 N ? A ? 198 N 1
   ATOM 10350 CA C ASN A 201 ? 2.91034 23.09270 -1.38957 0.333 18.66717 C ? A ? 198 CA 1
   ATOM 10351 C C ASN A 201 ? 4.04737 23.66658 -2.21747 0.333 19.64276 C ? A ? 198 C 1
   ATOM 10352 O C ASN A 201 ? 5.13407 23.03055 -2.35969 0.333 18.26805 O ? A ? 198 O 1
   ATOM 10353 CB C ASN A 201 ? 1.92851 22.29595 -2.28666 0.333 19.61772 C ? A ? 198 CB 1
   ATOM 10354 CG C ASN A 201 ? 1.61685 20.95710 -1.68821 0.333 19.46318 C ? A ? 198 CG 1
   ATOM 10355 OD1 C ASN A 201 ? 2.31866 20.45404 -0.87826 0.333 17.22060 O ? A ? 198 OD1 1
   ATOM 10356 ND2 C ASN A 201 ? 0.53270 20.39707 -2.11455 0.333 20.02701 N ? A ? 198 ND2 1
   ATOM 10357 H C ASN A 201 ? 1.36385 24.20194 -0.86832 0.333 21.46222 H ? A ? 198 H 1
   ATOM 10358 HA C ASN A 201 ? 3.27443 22.47021 -0.74084 0.333 22.40062 H ? A ? 198 HA 1
   ATOM 10359 HB2 C ASN A 201 ? 1.09991 22.79196 -2.37771 0.333 23.54128 H ? A ? 198 HB2 1
   ATOM 10360 HB3 C ASN A 201 ? 2.32930 22.15658 -3.15893 0.333 23.54128 H ? A ? 198 HB3 1
   ATOM 10361 HD21 C ASN A 201 ? 0.29778 19.62776 -1.81029 0.333 24.03242 H ? A ? 198 HD21 1
   ATOM 10362 HD22 C ASN A 201 ? 0.04630 20.79378 -2.70246 0.333 24.03242 H ? A ? 198 HD22 1
   ATOM 10363 N A GLY A 202 ? 4.03982 24.56768 -2.88007 0.606 21.23114 N ? A ? 199 N 1
   ATOM 10364 CA A GLY A 202 ? 5.04318 25.21911 -3.75347 0.606 25.47900 C ? A ? 199 CA 1
   ATOM 10365 C A GLY A 202 ? 6.25366 25.73552 -2.97231 0.606 24.28710 C ? A ? 199 C 1
   ATOM 10366 O A GLY A 202 ? 7.40646 25.52931 -3.35817 0.606 19.75367 O ? A ? 199 O 1
   ATOM 10367 H A GLY A 202 ? 3.28954 24.98350 -2.81864 0.606 25.47738 H ? A ? 199 H 1
   ATOM 10368 HA2 A GLY A 202 ? 5.35575 24.58095 -4.41373 0.606 30.57482 H ? A ? 199 HA2 1
   ATOM 10369 HA3 A GLY A 202 ? 4.63167 25.96967 -4.20977 0.606 30.57482 H ? A ? 199 HA3 1
   ATOM 10370 N B GLY A 202 ? 3.96332 24.52359 -3.29027 0.061 21.45366 N ? A ? 199 N 1
   ATOM 10371 CA B GLY A 202 ? 4.95516 25.19049 -4.12401 0.061 24.53306 C ? A ? 199 CA 1
   ATOM 10372 C B GLY A 202 ? 6.17760 25.65072 -3.34444 0.061 23.22479 C ? A ? 199 C 1
   ATOM 10373 O B GLY A 202 ? 7.30443 25.53196 -3.82262 0.061 22.58249 O ? A ? 199 O 1
   ATOM 10374 H B GLY A 202 ? 3.19313 24.90562 -3.26872 0.061 25.74441 H ? A ? 199 H 1
   ATOM 10375 HA2 B GLY A 202 ? 5.25054 24.57980 -4.81734 0.061 29.43968 H ? A ? 199 HA2 1
   ATOM 10376 HA3 B GLY A 202 ? 4.55065 25.96810 -4.53946 0.061 29.43968 H ? A ? 199 HA3 1
   ATOM 10377 N C GLY A 202 ? 3.84135 24.88838 -2.75008 0.333 20.20523 N ? A ? 199 N 1
   ATOM 10378 CA C GLY A 202 ? 4.85074 25.48769 -3.62723 0.333 24.96508 C ? A ? 199 CA 1
   ATOM 10379 C C GLY A 202 ? 6.11405 25.86452 -2.86876 0.333 23.95366 C ? A ? 199 C 1
   ATOM 10380 O C GLY A 202 ? 7.24663 25.52452 -3.27946 0.333 20.16312 O ? A ? 199 O 1
   ATOM 10381 H C GLY A 202 ? 3.14330 25.37350 -2.61976 0.333 24.24629 H ? A ? 199 H 1
   ATOM 10382 HA2 C GLY A 202 ? 5.08780 24.85640 -4.32450 0.333 29.95812 H ? A ? 199 HA2 1
   ATOM 10383 HA3 C GLY A 202 ? 4.48767 26.28866 -4.03651 0.333 29.95812 H ? A ? 199 HA3 1
   ATOM 10384 N A ALA A 203 ? 5.98791 26.37275 -1.82506 0.606 21.67912 N ? A ? 200 N 1
   ATOM 10385 CA A ALA A 203 ? 7.03900 26.84341 -0.94015 0.606 19.33161 C ? A ? 200 CA 1
   ATOM 10386 C A ALA A 203 ? 7.82801 25.66755 -0.31135 0.606 22.27022 C ? A ? 200 C 1
   ATOM 10387 O A ALA A 203 ? 8.97804 25.73224 0.02235 0.606 18.54778 O ? A ? 200 O 1
   ATOM 10388 CB A ALA A 203 ? 6.29984 27.54857 0.18613 0.606 19.67911 C ? A ? 200 CB 1
   ATOM 10389 H A ALA A 203 ? 5.19526 26.54388 -1.53867 0.606 26.01496 H ? A ? 200 H 1
   ATOM 10390 HA A ALA A 203 ? 7.66737 27.40984 -1.41472 0.606 23.19795 H ? A ? 200 HA 1
   ATOM 10391 HB1 A ALA A 203 ? 6.92644 27.74690 0.89954 0.606 23.61495 H ? A ? 200 HB1 1
   ATOM 10392 HB2 A ALA A 203 ? 5.91558 28.37136 -0.15484 0.606 23.61495 H ? A ? 200 HB2 1
   ATOM 10393 HB3 A ALA A 203 ? 5.59698 26.96682 0.51545 0.606 23.61495 H ? A ? 200 HB3 1
   ATOM 10394 N B ALA A 203 ? 5.97151 26.15030 -2.12014 0.061 22.06727 N ? A ? 200 N 1
   ATOM 10395 CA B ALA A 203 ? 7.06105 26.69656 -1.30540 0.061 20.30426 C ? A ? 200 CA 1
   ATOM 10396 C B ALA A 203 ? 7.79618 25.63871 -0.46496 0.061 22.15532 C ? A ? 200 C 1
   ATOM 10397 O B ALA A 203 ? 8.97946 25.81885 -0.17478 0.061 20.59526 O ? A ? 200 O 1
   ATOM 10398 CB B ALA A 203 ? 6.50087 27.79396 -0.40193 0.061 19.24037 C ? A ? 200 CB 1
   ATOM 10399 H B ALA A 203 ? 5.20275 26.18426 -1.73615 0.061 26.48074 H ? A ? 200 H 1
   ATOM 10400 HA B ALA A 203 ? 7.72923 27.08847 -1.88923 0.061 24.36513 H ? A ? 200 HA 1
   ATOM 10401 HB1 B ALA A 203 ? 7.22215 28.16236 0.13187 0.061 23.08846 H ? A ? 200 HB1 1
   ATOM 10402 HB2 B ALA A 203 ? 6.10993 28.48888 -0.95435 0.061 23.08846 H ? A ? 200 HB2 1
   ATOM 10403 HB3 B ALA A 203 ? 5.82316 27.41114 0.17692 0.061 23.08846 H ? A ? 200 HB3 1
   ATOM 10404 N C ALA A 203 ? 5.92449 26.55399 -1.73961 0.333 21.52188 N ? A ? 200 N 1
   ATOM 10405 CA C ALA A 203 ? 7.00859 26.88455 -0.84689 0.333 19.40013 C ? A ? 200 CA 1
   ATOM 10406 C C ALA A 203 ? 7.81760 25.62385 -0.55631 0.333 22.25381 C ? A ? 200 C 1
   ATOM 10407 O C ALA A 203 ? 8.96257 25.52698 -0.94301 0.333 20.91012 O ? A ? 200 O 1
   ATOM 10408 CB C ALA A 203 ? 6.44455 27.43532 0.47196 0.333 19.21483 C ? A ? 200 CB 1
   ATOM 10409 H C ALA A 203 ? 5.15956 26.84230 -1.47250 0.333 25.82627 H ? A ? 200 H 1
   ATOM 10410 HA C ALA A 203 ? 7.57088 27.56312 -1.25220 0.333 23.28017 H ? A ? 200 HA 1
   ATOM 10411 HB1 C ALA A 203 ? 7.17378 27.56163 1.09900 0.333 23.05781 H ? A ? 200 HB1 1
   ATOM 10412 HB2 C ALA A 203 ? 6.00681 28.28338 0.29851 0.333 23.05781 H ? A ? 200 HB2 1
   ATOM 10413 HB3 C ALA A 203 ? 5.80529 26.80056 0.83157 0.333 23.05781 H ? A ? 200 HB3 1
   ATOM 10414 N . LEU A 204 ? 7.13281 24.55669 -0.01314 1.000 23.37623 N ? A ? 201 N 1
   ATOM 10415 CA . LEU A 204 ? 7.84817 23.39687 0.32911 1.000 22.81657 C ? A ? 201 CA 1
   ATOM 10416 C . LEU A 204 ? 8.83476 22.88719 -0.73684 1.000 24.42668 C ? A ? 201 C 1
   ATOM 10417 O . LEU A 204 ? 9.95944 22.47629 -0.30316 1.000 25.18622 O ? A ? 201 O 1
   ATOM 10418 HA . LEU A 204 ? 8.43273 23.61684 1.07127 1.000 27.37990 H ? A ? 201 HA 1
   ATOM 10419 CB A LEU A 204 ? 6.86276 22.33137 0.74182 0.251 23.19997 C ? A ? 201 CB 1
   ATOM 10420 CG A LEU A 204 ? 7.05531 21.45398 1.95670 0.251 36.82196 C ? A ? 201 CG 1
   ATOM 10421 CD1 A LEU A 204 ? 7.71972 22.12181 3.15246 0.251 29.89313 C ? A ? 201 CD1 1
   ATOM 10422 CD2 A LEU A 204 ? 5.59465 20.99180 2.23329 0.251 26.16258 C ? A ? 201 CD2 1
   ATOM 10423 H A LEU A 204 ? 6.27583 24.48469 -0.01123 0.606 28.05149 H ? A ? 201 H 1
   ATOM 10424 HB2 A LEU A 204 ? 6.01551 22.78192 0.88348 0.251 27.83998 H ? A ? 201 HB2 1
   ATOM 10425 HB3 A LEU A 204 ? 6.79174 21.71907 -0.00715 0.251 27.83998 H ? A ? 201 HB3 1
   ATOM 10426 HG A LEU A 204 ? 7.68249 20.72940 1.80658 0.251 44.18637 H ? A ? 201 HG 1
   ATOM 10427 HD11 A LEU A 204 ? 7.67409 21.52306 3.91425 0.251 35.87177 H ? A ? 201 HD11 1
   ATOM 10428 HD12 A LEU A 204 ? 8.64604 22.31001 2.93469 0.251 35.87177 H ? A ? 201 HD12 1
   ATOM 10429 HD13 A LEU A 204 ? 7.25255 22.94799 3.35265 0.251 35.87177 H ? A ? 201 HD13 1
   ATOM 10430 HD21 A LEU A 204 ? 5.60169 20.33041 2.94280 0.251 31.39511 H ? A ? 201 HD21 1
   ATOM 10431 HD22 A LEU A 204 ? 5.06603 21.75946 2.50191 0.251 31.39511 H ? A ? 201 HD22 1
   ATOM 10432 HD23 A LEU A 204 ? 5.22733 20.60428 1.42347 0.251 31.39511 H ? A ? 201 HD23 1
   ATOM 10433 CB B LEU A 204 ? 6.86593 22.30975 0.73309 0.325 23.20447 C ? A ? 201 CB 1
   ATOM 10434 CG B LEU A 204 ? 7.07313 21.37486 1.91413 0.325 36.81623 C ? A ? 201 CG 1
   ATOM 10435 CD1 B LEU A 204 ? 6.33926 19.96776 1.65907 0.325 24.33895 C ? A ? 201 CD1 1
   ATOM 10436 CD2 B LEU A 204 ? 8.56250 21.27360 2.20231 0.325 27.01056 C ? A ? 201 CD2 1
   ATOM 10437 H B LEU A 204 ? 6.28067 24.50433 0.09038 0.061 28.05149 H ? A ? 201 H 1
   ATOM 10438 HB2 B LEU A 204 ? 6.02420 22.75786 0.91084 0.324 27.84538 H ? A ? 201 HB2 1
   ATOM 10439 HB3 B LEU A 204 ? 6.77536 21.72694 -0.03699 0.324 27.84538 H ? A ? 201 HB3 1
   ATOM 10440 HG B LEU A 204 ? 6.66024 21.71865 2.72175 0.324 44.17949 H ? A ? 201 HG 1
   ATOM 10441 HD11 B LEU A 204 ? 6.51213 19.38047 2.41148 0.324 29.20675 H ? A ? 201 HD11 1
   ATOM 10442 HD12 B LEU A 204 ? 5.38542 20.12046 1.57097 0.324 29.20675 H ? A ? 201 HD12 1
   ATOM 10443 HD13 B LEU A 204 ? 6.68769 19.57296 0.84443 0.324 29.20675 H ? A ? 201 HD13 1
   ATOM 10444 HD21 B LEU A 204 ? 8.70399 20.62449 2.90909 0.324 32.41269 H ? A ? 201 HD21 1
   ATOM 10445 HD22 B LEU A 204 ? 9.02159 20.99022 1.39619 0.324 32.41269 H ? A ? 201 HD22 1
   ATOM 10446 HD23 B LEU A 204 ? 8.89002 22.14299 2.48123 0.324 32.41269 H ? A ? 201 HD23 1
   ATOM 10447 CB C LEU A 204 ? 6.86126 22.34631 0.75911 0.424 23.20642 C ? A ? 201 CB 1
   ATOM 10448 CG C LEU A 204 ? 6.91717 21.56739 2.03956 0.424 37.24033 C ? A ? 201 CG 1
   ATOM 10449 CD1 C LEU A 204 ? 7.22603 22.32372 3.27087 0.424 29.50199 C ? A ? 201 CD1 1
   ATOM 10450 CD2 C LEU A 204 ? 5.51654 20.95963 2.09430 0.424 26.04564 C ? A ? 201 CD2 1
   ATOM 10451 H C LEU A 204 ? 6.28710 24.53107 0.14084 0.333 28.05149 H ? A ? 201 H 1
   ATOM 10452 HB2 C LEU A 204 ? 5.99777 22.78776 0.77896 0.424 27.84772 H ? A ? 201 HB2 1
   ATOM 10453 HB3 C LEU A 204 ? 6.87315 21.67195 0.06198 0.424 27.84772 H ? A ? 201 HB3 1
   ATOM 10454 HG C LEU A 204 ? 7.65375 20.93628 2.03299 0.424 44.68841 H ? A ? 201 HG 1
   ATOM 10455 HD11 C LEU A 204 ? 7.14136 21.73183 4.03467 0.424 35.40240 H ? A ? 201 HD11 1
   ATOM 10456 HD12 C LEU A 204 ? 8.13307 22.66277 3.21407 0.424 35.40240 H ? A ? 201 HD12 1
   ATOM 10457 HD13 C LEU A 204 ? 6.60169 23.06149 3.35330 0.424 35.40240 H ? A ? 201 HD13 1
   ATOM 10458 HD21 C LEU A 204 ? 5.46759 20.34609 2.84401 0.424 31.25478 H ? A ? 201 HD21 1
   ATOM 10459 HD22 C LEU A 204 ? 4.86749 21.67167 2.20666 0.424 31.25478 H ? A ? 201 HD22 1
   ATOM 10460 HD23 C LEU A 204 ? 5.34599 20.48424 1.26616 0.424 31.25478 H ? A ? 201 HD23 1
   ATOM 10461 N . LYS A 205 ? 8.44300 22.78433 -2.06516 1.000 26.63540 N ? A ? 202 N 1
   ATOM 10462 CA . LYS A 205 ? 9.37639 22.48443 -3.17525 1.000 31.78784 C ? A ? 202 CA 1
   ATOM 10463 C . LYS A 205 ? 10.50065 23.45979 -3.11727 1.000 29.04481 C ? A ? 202 C 1
   ATOM 10464 O . LYS A 205 ? 11.64443 23.08549 -3.28723 1.000 27.58172 O ? A ? 202 O 1
   ATOM 10465 H . LYS A 205 ? 7.63224 22.88780 -2.33266 1.000 31.96249 H ? A ? 202 H 1
   ATOM 10466 HA . LYS A 205 ? 9.70029 21.57493 -3.08144 1.000 38.14542 H ? A ? 202 HA 1
   ATOM 10467 CB A LYS A 205 ? 8.66728 22.53241 -4.60222 0.489 27.34435 C ? A ? 202 CB 1
   ATOM 10468 CG A LYS A 205 ? 7.88198 21.20911 -4.95524 0.489 32.65757 C ? A ? 202 CG 1
   ATOM 10469 CD A LYS A 205 ? 6.40416 21.41365 -5.52858 0.489 31.32658 C ? A ? 202 CD 1
   ATOM 10470 CE A LYS A 205 ? 5.88757 20.14856 -6.38814 0.489 31.80247 C ? A ? 202 CE 1
   ATOM 10471 NZ A LYS A 205 ? 5.62876 18.74098 -5.70161 0.489 36.73428 N ? A ? 202 NZ 1
   ATOM 10472 HB2 A LYS A 205 ? 8.03357 23.26671 -4.61275 0.489 32.81323 H ? A ? 202 HB2 1
   ATOM 10473 HB3 A LYS A 205 ? 9.34380 22.66823 -5.28397 0.489 32.81323 H ? A ? 202 HB3 1
   ATOM 10474 HG2 A LYS A 205 ? 8.38632 20.72491 -5.62761 0.489 39.18910 H ? A ? 202 HG2 1
   ATOM 10475 HG3 A LYS A 205 ? 7.80581 20.67500 -4.14912 0.489 39.18910 H ? A ? 202 HG3 1
   ATOM 10476 HD2 A LYS A 205 ? 5.79198 21.54223 -4.78723 0.489 37.59191 H ? A ? 202 HD2 1
   ATOM 10477 HD3 A LYS A 205 ? 6.39379 22.19274 -6.10635 0.489 37.59191 H ? A ? 202 HD3 1
   ATOM 10478 HE2 A LYS A 205 ? 5.04271 20.40467 -6.79003 0.489 38.16298 H ? A ? 202 HE2 1
   ATOM 10479 HE3 A LYS A 205 ? 6.54829 19.98661 -7.07959 0.489 38.16298 H ? A ? 202 HE3 1
   ATOM 10480 HZ1 A LYS A 205 ? 5.32687 18.15944 -6.30393 0.489 44.08116 H ? A ? 202 HZ1 1
   ATOM 10481 HZ2 A LYS A 205 ? 6.38563 18.42872 -5.35269 0.489 44.08116 H ? A ? 202 HZ2 1
   ATOM 10482 HZ3 A LYS A 205 ? 5.02488 18.82497 -5.05325 0.489 44.08116 H ? A ? 202 HZ3 1
   ATOM 10483 CB B LYS A 205 ? 8.68484 22.50819 -4.57517 0.311 27.44899 C ? A ? 202 CB 1
   ATOM 10484 CG B LYS A 205 ? 7.87587 21.22310 -4.80109 0.311 32.47499 C ? A ? 202 CG 1
   ATOM 10485 CD B LYS A 205 ? 7.16954 21.25863 -6.11764 0.311 34.93291 C ? A ? 202 CD 1
   ATOM 10486 CE B LYS A 205 ? 6.07919 20.14787 -6.21913 0.311 31.83788 C ? A ? 202 CE 1
   ATOM 10487 NZ B LYS A 205 ? 6.50627 18.69106 -5.76574 0.311 35.22411 N ? A ? 202 NZ 1
   ATOM 10488 HB2 B LYS A 205 ? 8.08170 23.26620 -4.62551 0.310 32.93881 H ? A ? 202 HB2 1
   ATOM 10489 HB3 B LYS A 205 ? 9.35982 22.57467 -5.26863 0.310 32.93881 H ? A ? 202 HB3 1
   ATOM 10490 HG2 B LYS A 205 ? 8.47391 20.45942 -4.79422 0.310 38.97000 H ? A ? 202 HG2 1
   ATOM 10491 HG3 B LYS A 205 ? 7.21251 21.13132 -4.09935 0.310 38.97000 H ? A ? 202 HG3 1
   ATOM 10492 HD2 B LYS A 205 ? 6.73669 22.11994 -6.22576 0.310 41.91951 H ? A ? 202 HD2 1
   ATOM 10493 HD3 B LYS A 205 ? 7.81278 21.11883 -6.83010 0.310 41.91951 H ? A ? 202 HD3 1
   ATOM 10494 HE2 B LYS A 205 ? 5.32957 20.40952 -5.66189 0.310 38.20548 H ? A ? 202 HE2 1
   ATOM 10495 HE3 B LYS A 205 ? 5.79806 20.08517 -7.14537 0.310 38.20548 H ? A ? 202 HE3 1
   ATOM 10496 HZ1 B LYS A 205 ? 5.82743 18.12635 -5.87704 0.310 42.26895 H ? A ? 202 HZ1 1
   ATOM 10497 HZ2 B LYS A 205 ? 7.19735 18.41133 -6.25181 0.310 42.26895 H ? A ? 202 HZ2 1
   ATOM 10498 HZ3 B LYS A 205 ? 6.74019 18.69582 -4.90704 0.310 42.26895 H ? A ? 202 HZ3 1
   ATOM 10499 CB C LYS A 205 ? 8.66785 22.53251 -4.54760 0.200 27.53569 C ? A ? 202 CB 1
   ATOM 10500 CG C LYS A 205 ? 7.78730 21.31482 -4.79795 0.200 32.32053 C ? A ? 202 CG 1
   ATOM 10501 CD C LYS A 205 ? 7.22700 21.36533 -6.19370 0.200 34.75342 C ? A ? 202 CD 1
   ATOM 10502 CE C LYS A 205 ? 6.24378 20.21882 -6.46294 0.200 32.00161 C ? A ? 202 CE 1
   ATOM 10503 NZ C LYS A 205 ? 6.52096 19.54374 -7.78480 0.200 36.52058 N ? A ? 202 NZ 1
   ATOM 10504 HB2 C LYS A 205 ? 8.10624 23.32247 -4.58557 0.200 33.04284 H ? A ? 202 HB2 1
   ATOM 10505 HB3 C LYS A 205 ? 9.33802 22.56792 -5.24797 0.200 33.04284 H ? A ? 202 HB3 1
   ATOM 10506 HG2 C LYS A 205 ? 8.31329 20.50540 -4.70259 0.200 38.78465 H ? A ? 202 HG2 1
   ATOM 10507 HG3 C LYS A 205 ? 7.05081 21.30817 -4.16673 0.200 38.78465 H ? A ? 202 HG3 1
   ATOM 10508 HD2 C LYS A 205 ? 6.75511 22.20367 -6.31786 0.200 41.70412 H ? A ? 202 HD2 1
   ATOM 10509 HD3 C LYS A 205 ? 7.95409 21.29620 -6.83202 0.200 41.70412 H ? A ? 202 HD3 1
   ATOM 10510 HE2 C LYS A 205 ? 6.32494 19.55555 -5.75982 0.200 38.40194 H ? A ? 202 HE2 1
   ATOM 10511 HE3 C LYS A 205 ? 5.34000 20.57041 -6.48464 0.200 38.40194 H ? A ? 202 HE3 1
   ATOM 10512 HZ1 C LYS A 205 ? 5.91829 18.90585 -7.93310 0.200 43.82472 H ? A ? 202 HZ1 1
   ATOM 10513 HZ2 C LYS A 205 ? 6.47992 20.13903 -8.44513 0.200 43.82472 H ? A ? 202 HZ2 1
   ATOM 10514 HZ3 C LYS A 205 ? 7.33231 19.17804 -7.77561 0.200 43.82472 H ? A ? 202 HZ3 1
   ATOM 10515 N A THR A 206 ? 10.23127 24.73391 -2.91039 0.276 24.59525 N ? A ? 203 N 1
   ATOM 10516 CA A THR A 206 ? 11.35394 25.67634 -3.01813 0.276 26.10423 C ? A ? 203 CA 1
   ATOM 10517 C A THR A 206 ? 12.32228 25.57301 -1.84919 0.276 27.25011 C ? A ? 203 C 1
   ATOM 10518 O A THR A 206 ? 13.55952 25.72500 -2.03078 0.276 27.31131 O ? A ? 203 O 1
   ATOM 10519 CB A THR A 206 ? 10.78595 27.07669 -3.13307 0.276 28.04427 C ? A ? 203 CB 1
   ATOM 10520 OG1 A THR A 206 ? 10.22707 27.39520 -1.87794 0.276 22.97985 O ? A ? 203 OG1 1
   ATOM 10521 CG2 A THR A 206 ? 9.76161 27.08278 -4.22648 0.276 29.07936 C ? A ? 203 CG2 1
   ATOM 10522 H A THR A 206 ? 9.46243 25.06803 -2.71842 0.276 29.51432 H ? A ? 203 H 1
   ATOM 10523 HA A THR A 206 ? 11.87156 25.47537 -3.81348 0.276 31.32509 H ? A ? 203 HA 1
   ATOM 10524 HB A THR A 206 ? 11.44872 27.74798 -3.35891 0.276 33.65314 H ? A ? 203 HB 1
   ATOM 10525 HG1 A THR A 206 ? 9.45572 27.06848 -1.81566 0.276 27.57584 H ? A ? 203 HG1 1
   ATOM 10526 HG21 A THR A 206 ? 9.00884 27.63944 -3.97277 0.276 34.89525 H ? A ? 203 HG21 1
   ATOM 10527 HG22 A THR A 206 ? 10.15047 27.43245 -5.04344 0.276 34.89525 H ? A ? 203 HG22 1
   ATOM 10528 HG23 A THR A 206 ? 9.44507 26.18051 -4.38957 0.276 34.89525 H ? A ? 203 HG23 1
   ATOM 10529 N B THR A 206 ? 10.18898 24.74897 -2.94900 0.465 24.52164 N ? A ? 203 N 1
   ATOM 10530 CA B THR A 206 ? 11.25674 25.75985 -2.96972 0.465 26.10270 C ? A ? 203 CA 1
   ATOM 10531 C B THR A 206 ? 12.27972 25.55127 -1.88247 0.465 27.33617 C ? A ? 203 C 1
   ATOM 10532 O B THR A 206 ? 13.51646 25.57710 -2.15545 0.465 27.62571 O ? A ? 203 O 1
   ATOM 10533 CB B THR A 206 ? 10.64952 27.16434 -2.89934 0.465 27.35096 C ? A ? 203 CB 1
   ATOM 10534 OG1 B THR A 206 ? 9.92177 27.29202 -4.11379 0.465 29.06068 O ? A ? 203 OG1 1
   ATOM 10535 CG2 B THR A 206 ? 11.80647 28.32076 -2.80771 0.465 26.30281 C ? A ? 203 CG2 1
   ATOM 10536 H B THR A 206 ? 9.39557 25.05682 -2.82516 0.466 29.42598 H ? A ? 203 H 1
   ATOM 10537 HA B THR A 206 ? 11.73149 25.67744 -3.81157 0.466 31.32326 H ? A ? 203 HA 1
   ATOM 10538 HB B THR A 206 ? 10.09551 27.29059 -2.11319 0.466 32.82116 H ? A ? 203 HB 1
   ATOM 10539 HG1 B THR A 206 ? 9.42344 26.62446 -4.22164 0.466 34.87284 H ? A ? 203 HG1 1
   ATOM 10540 HG21 B THR A 206 ? 11.46201 29.16218 -3.14573 0.466 31.56339 H ? A ? 203 HG21 1
   ATOM 10541 HG22 B THR A 206 ? 12.08274 28.44134 -1.88574 0.466 31.56339 H ? A ? 203 HG22 1
   ATOM 10542 HG23 B THR A 206 ? 12.57749 28.06127 -3.33600 0.466 31.56339 H ? A ? 203 HG23 1
   ATOM 10543 N C THR A 206 ? 10.17198 24.75031 -3.01342 0.259 24.58679 N ? A ? 203 N 1
   ATOM 10544 CA C THR A 206 ? 11.21790 25.76749 -2.94738 0.259 26.11959 C ? A ? 203 CA 1
   ATOM 10545 C C THR A 206 ? 12.26329 25.41119 -1.92374 0.259 27.23254 C ? A ? 203 C 1
   ATOM 10546 O C THR A 206 ? 13.44895 25.22159 -2.26786 0.259 27.32817 O ? A ? 203 O 1
   ATOM 10547 CB C THR A 206 ? 10.62207 27.13508 -2.64903 0.259 27.07199 C ? A ? 203 CB 1
   ATOM 10548 OG1 C THR A 206 ? 10.09299 27.60125 -3.88169 0.259 28.77461 O ? A ? 203 OG1 1
   ATOM 10549 CG2 C THR A 206 ? 11.72433 28.12919 -2.16137 0.259 25.70980 C ? A ? 203 CG2 1
   ATOM 10550 H C THR A 206 ? 9.36819 25.05431 -2.98015 0.259 29.50417 H ? A ? 203 H 1
   ATOM 10551 HA C THR A 206 ? 11.64474 25.81530 -3.81710 0.259 31.34352 H ? A ? 203 HA 1
   ATOM 10552 HB C THR A 206 ? 9.94904 27.08758 -1.95212 0.259 32.48640 H ? A ? 203 HB 1
   ATOM 10553 HG1 C THR A 206 ? 9.90429 28.41767 -3.82293 0.259 34.52955 H ? A ? 203 HG1 1
   ATOM 10554 HG21 C THR A 206 ? 11.41906 29.04325 -2.27181 0.259 30.85178 H ? A ? 203 HG21 1
   ATOM 10555 HG22 C THR A 206 ? 11.92011 27.97375 -1.22413 0.259 30.85178 H ? A ? 203 HG22 1
   ATOM 10556 HG23 C THR A 206 ? 12.53599 28.00383 -2.67751 0.259 30.85178 H ? A ? 203 HG23 1
   ATOM 10557 N . LEU A 207 ? 11.81979 25.28236 -0.65672 1.000 24.74936 N ? A ? 204 N 1
   ATOM 10558 CA . LEU A 207 ? 12.72181 25.05757 0.46927 1.000 27.87531 C ? A ? 204 CA 1
   ATOM 10559 C . LEU A 207 ? 13.51781 23.80653 0.30823 1.000 24.47172 C ? A ? 204 C 1
   ATOM 10560 O . LEU A 207 ? 14.61317 23.74179 0.85303 1.000 25.83657 O ? A ? 204 O 1
   ATOM 10561 HA . LEU A 207 ? 13.36112 25.78569 0.51424 1.000 33.45039 H ? A ? 204 HA 1
   ATOM 10562 CB A LEU A 207 ? 11.93850 24.98754 1.78494 0.251 25.20631 C ? A ? 204 CB 1
   ATOM 10563 CG A LEU A 207 ? 11.63159 26.17166 2.63510 0.251 25.04186 C ? A ? 204 CG 1
   ATOM 10564 CD1 A LEU A 207 ? 11.57274 27.42508 1.82391 0.251 24.74994 C ? A ? 204 CD1 1
   ATOM 10565 CD2 A LEU A 207 ? 10.27898 25.89552 3.25812 0.251 23.18444 C ? A ? 204 CD2 1
   ATOM 10566 H A LEU A 207 ? 10.98242 25.21047 -0.47437 0.276 29.69925 H ? A ? 204 H 1
   ATOM 10567 HB2 A LEU A 207 ? 11.07488 24.60422 1.56557 0.251 30.24759 H ? A ? 204 HB2 1
   ATOM 10568 HB3 A LEU A 207 ? 12.43232 24.38422 2.36204 0.251 30.24759 H ? A ? 204 HB3 1
   ATOM 10569 HG A LEU A 207 ? 12.31807 26.31045 3.30620 0.251 30.05025 H ? A ? 204 HG 1
   ATOM 10570 HD11 A LEU A 207 ? 11.36695 28.17069 2.40924 0.251 29.69994 H ? A ? 204 HD11 1
   ATOM 10571 HD12 A LEU A 207 ? 12.43278 27.56637 1.39815 0.251 29.69994 H ? A ? 204 HD12 1
   ATOM 10572 HD13 A LEU A 207 ? 10.88119 27.33293 1.15000 0.251 29.69994 H ? A ? 204 HD13 1
   ATOM 10573 HD21 A LEU A 207 ? 10.07856 26.59422 3.90041 0.251 27.82134 H ? A ? 204 HD21 1
   ATOM 10574 HD22 A LEU A 207 ? 9.60583 25.88516 2.55979 0.251 27.82134 H ? A ? 204 HD22 1
   ATOM 10575 HD23 A LEU A 207 ? 10.30647 25.03444 3.70385 0.251 27.82134 H ? A ? 204 HD23 1
   ATOM 10576 CB B LEU A 207 ? 11.92420 25.07073 1.79750 0.409 25.13514 C ? A ? 204 CB 1
   ATOM 10577 CG B LEU A 207 ? 11.22728 26.33865 2.21136 0.409 24.87023 C ? A ? 204 CG 1
   ATOM 10578 CD1 B LEU A 207 ? 10.62227 26.09611 3.55708 0.409 23.65227 C ? A ? 204 CD1 1
   ATOM 10579 CD2 B LEU A 207 ? 12.25871 27.41514 2.23026 0.409 25.17180 C ? A ? 204 CD2 1
   ATOM 10580 H B LEU A 207 ? 10.98659 25.22467 -0.45165 0.466 29.69925 H ? A ? 204 H 1
   ATOM 10581 HB2 B LEU A 207 ? 11.23796 24.38831 1.73213 0.409 30.16218 H ? A ? 204 HB2 1
   ATOM 10582 HB3 B LEU A 207 ? 12.54323 24.85141 2.51136 0.409 30.16218 H ? A ? 204 HB3 1
   ATOM 10583 HG B LEU A 207 ? 10.51527 26.61340 1.61265 0.409 29.84429 H ? A ? 204 HG 1
   ATOM 10584 HD11 B LEU A 207 ? 10.25890 26.92965 3.89484 0.409 28.38274 H ? A ? 204 HD11 1
   ATOM 10585 HD12 B LEU A 207 ? 9.91517 25.43765 3.47140 0.409 28.38274 H ? A ? 204 HD12 1
   ATOM 10586 HD13 B LEU A 207 ? 11.30939 25.76736 4.15765 0.409 28.38274 H ? A ? 204 HD13 1
   ATOM 10587 HD21 B LEU A 207 ? 11.85448 28.23410 2.55706 0.409 30.20618 H ? A ? 204 HD21 1
   ATOM 10588 HD22 B LEU A 207 ? 12.98387 27.14745 2.81626 0.409 30.20618 H ? A ? 204 HD22 1
   ATOM 10589 HD23 B LEU A 207 ? 12.59317 27.54789 1.32948 0.409 30.20618 H ? A ? 204 HD23 1
   ATOM 10590 CB C LEU A 207 ? 11.91784 25.05395 1.77872 0.340 25.15616 C ? A ? 204 CB 1
   ATOM 10591 CG C LEU A 207 ? 11.19502 26.31125 2.18086 0.340 24.87633 C ? A ? 204 CG 1
   ATOM 10592 CD1 C LEU A 207 ? 10.05648 25.85106 3.01047 0.340 23.02037 C ? A ? 204 CD1 1
   ATOM 10593 CD2 C LEU A 207 ? 12.21048 27.16979 2.90442 0.340 25.59244 C ? A ? 204 CD2 1
   ATOM 10594 H C LEU A 207 ? 10.99165 25.32281 -0.42837 0.259 29.69925 H ? A ? 204 H 1
   ATOM 10595 HB2 C LEU A 207 ? 11.24477 24.35918 1.70684 0.340 30.18741 H ? A ? 204 HB2 1
   ATOM 10596 HB3 C LEU A 207 ? 12.53320 24.84645 2.49925 0.340 30.18741 H ? A ? 204 HB3 1
   ATOM 10597 HG C LEU A 207 ? 10.83395 26.85824 1.46579 0.340 29.85162 H ? A ? 204 HG 1
   ATOM 10598 HD11 C LEU A 207 ? 9.57130 26.62458 3.33784 0.340 27.62446 H ? A ? 204 HD11 1
   ATOM 10599 HD12 C LEU A 207 ? 9.47211 25.29980 2.46685 0.340 27.62446 H ? A ? 204 HD12 1
   ATOM 10600 HD13 C LEU A 207 ? 10.39818 25.33461 3.75708 0.340 27.62446 H ? A ? 204 HD13 1
   ATOM 10601 HD21 C LEU A 207 ? 11.77724 27.98253 3.20883 0.340 30.71094 H ? A ? 204 HD21 1
   ATOM 10602 HD22 C LEU A 207 ? 12.55794 26.67591 3.66353 0.340 30.71094 H ? A ? 204 HD22 1
   ATOM 10603 HD23 C LEU A 207 ? 12.93175 27.38823 2.29372 0.340 30.71094 H ? A ? 204 HD23 1
   ATOM 10604 N A ARG A 208 ? 12.95112 22.77518 -0.27708 0.369 23.48227 N ? A ? 205 N 1
   ATOM 10605 CA A ARG A 208 ? 13.73823 21.55954 -0.55723 0.369 27.35051 C ? A ? 205 CA 1
   ATOM 10606 C A ARG A 208 ? 14.77066 21.87431 -1.61301 0.369 27.35200 C ? A ? 205 C 1
   ATOM 10607 O A ARG A 208 ? 15.93931 21.67826 -1.35333 0.369 31.63329 O ? A ? 205 O 1
   ATOM 10608 CB A ARG A 208 ? 12.83563 20.38407 -0.99860 0.369 30.18159 C ? A ? 205 CB 1
   ATOM 10609 CG A ARG A 208 ? 11.91599 19.81191 0.20415 0.369 27.06726 C ? A ? 205 CG 1
   ATOM 10610 CD A ARG A 208 ? 12.02254 18.39854 0.54529 0.369 32.97955 C ? A ? 205 CD 1
   ATOM 10611 NE A ARG A 208 ? 10.76563 17.71692 0.30049 0.369 42.66640 N ? A ? 205 NE 1
   ATOM 10612 CZ A ARG A 208 ? 10.16737 16.89457 1.16002 0.369 36.15208 C ? A ? 205 CZ 1
   ATOM 10613 NH1 A ARG A 208 ? 10.79685 16.40388 2.20192 0.369 26.17820 N ? A ? 205 NH1 1
   ATOM 10614 NH2 A ARG A 208 ? 8.89814 16.51884 0.93777 0.369 32.60602 N ? A ? 205 NH2 1
   ATOM 10615 H A ARG A 208 ? 12.12828 22.73761 -0.52430 0.369 28.17873 H ? A ? 205 H 1
   ATOM 10616 HA A ARG A 208 ? 14.17718 21.26568 0.25633 0.369 32.82063 H ? A ? 205 HA 1
   ATOM 10617 HB2 A ARG A 208 ? 12.24745 20.68723 -1.70785 0.369 36.21793 H ? A ? 205 HB2 1
   ATOM 10618 HB3 A ARG A 208 ? 13.39552 19.65960 -1.31886 0.369 36.21793 H ? A ? 205 HB3 1
   ATOM 10619 HG2 A ARG A 208 ? 12.14042 20.30668 1.00773 0.369 32.48073 H ? A ? 205 HG2 1
   ATOM 10620 HG3 A ARG A 208 ? 10.98874 19.96848 -0.03374 0.369 32.48073 H ? A ? 205 HG3 1
   ATOM 10621 HD2 A ARG A 208 ? 12.70959 17.98423 0.00013 0.369 39.57547 H ? A ? 205 HD2 1
   ATOM 10622 HD3 A ARG A 208 ? 12.24500 18.30762 1.48505 0.369 39.57547 H ? A ? 205 HD3 1
   ATOM 10623 HE A ARG A 208 ? 10.37853 17.85401 -0.45513 0.369 51.19969 H ? A ? 205 HE 1
   ATOM 10624 HH11 A ARG A 208 ? 11.61908 16.61164 2.34466 0.369 31.41386 H ? A ? 205 HH11 1
   ATOM 10625 HH12 A ARG A 208 ? 10.38710 15.87459 2.74188 0.369 31.41386 H ? A ? 205 HH12 1
   ATOM 10626 HH21 A ARG A 208 ? 8.47879 16.80897 0.24526 0.369 39.12724 H ? A ? 205 HH21 1
   ATOM 10627 HH22 A ARG A 208 ? 8.50424 15.98798 1.48789 0.369 39.12724 H ? A ? 205 HH22 1
   ATOM 10628 N B ARG A 208 ? 12.97186 22.78041 -0.28099 0.385 23.44364 N ? A ? 205 N 1
   ATOM 10629 CA B ARG A 208 ? 13.81469 21.60635 -0.52345 0.385 27.32747 C ? A ? 205 CA 1
   ATOM 10630 C B ARG A 208 ? 14.68922 21.83887 -1.73023 0.385 27.29137 C ? A ? 205 C 1
   ATOM 10631 O B ARG A 208 ? 15.81062 21.43124 -1.70911 0.385 31.55843 O ? A ? 205 O 1
   ATOM 10632 CB B ARG A 208 ? 13.03133 20.34028 -0.80202 0.385 30.41977 C ? A ? 205 CB 1
   ATOM 10633 CG B ARG A 208 ? 12.20228 20.39626 -1.93823 0.385 34.01837 C ? A ? 205 CG 1
   ATOM 10634 CD B ARG A 208 ? 11.29811 19.09884 -1.99284 0.385 41.04423 C ? A ? 205 CD 1
   ATOM 10635 NE B ARG A 208 ? 11.61390 18.24187 -3.13313 0.385 44.77590 N ? A ? 205 NE 1
   ATOM 10636 CZ B ARG A 208 ? 11.46073 18.57377 -4.40768 0.385 42.23570 C ? A ? 205 CZ 1
   ATOM 10637 NH1 B ARG A 208 ? 11.13185 19.81641 -4.78101 0.385 44.59578 N ? A ? 205 NH1 1
   ATOM 10638 NH2 B ARG A 208 ? 11.62429 17.63048 -5.32451 0.385 37.87087 N ? A ? 205 NH2 1
   ATOM 10639 H B ARG A 208 ? 12.15521 22.72425 -0.54468 0.385 28.13239 H ? A ? 205 H 1
   ATOM 10640 HA B ARG A 208 ? 14.32128 21.45961 0.29063 0.385 32.79297 H ? A ? 205 HA 1
   ATOM 10641 HB2 B ARG A 208 ? 13.65922 19.61293 -0.93477 0.385 36.50374 H ? A ? 205 HB2 1
   ATOM 10642 HB3 B ARG A 208 ? 12.46506 20.15421 -0.03677 0.385 36.50374 H ? A ? 205 HB3 1
   ATOM 10643 HG2 B ARG A 208 ? 11.62842 21.17675 -1.88908 0.385 40.82206 H ? A ? 205 HG2 1
   ATOM 10644 HG3 B ARG A 208 ? 12.74565 20.43402 -2.74087 0.385 40.82206 H ? A ? 205 HG3 1
   ATOM 10645 HD2 B ARG A 208 ? 11.43456 18.58319 -1.18266 0.385 49.25310 H ? A ? 205 HD2 1
   ATOM 10646 HD3 B ARG A 208 ? 10.36776 19.36377 -2.06474 0.385 49.25310 H ? A ? 205 HD3 1
   ATOM 10647 HE B ARG A 208 ? 11.92455 17.45800 -2.96385 0.385 53.73109 H ? A ? 205 HE 1
   ATOM 10648 HH11 B ARG A 208 ? 11.01355 20.42679 -4.18683 0.385 53.51495 H ? A ? 205 HH11 1
   ATOM 10649 HH12 B ARG A 208 ? 11.03885 20.00442 -5.61503 0.385 53.51495 H ? A ? 205 HH12 1
   ATOM 10650 HH21 B ARG A 208 ? 11.82423 16.82884 -5.08576 0.385 45.44506 H ? A ? 205 HH21 1
   ATOM 10651 HH22 B ARG A 208 ? 11.53046 17.82013 -6.15807 0.385 45.44506 H ? A ? 205 HH22 1
   ATOM 10652 N C ARG A 208 ? 12.96214 22.78474 -0.30766 0.246 23.58088 N ? A ? 205 N 1
   ATOM 10653 CA C ARG A 208 ? 13.73098 21.55588 -0.52833 0.246 27.34406 C ? A ? 205 CA 1
   ATOM 10654 C C ARG A 208 ? 14.77957 21.77930 -1.60057 0.246 27.37463 C ? A ? 205 C 1
   ATOM 10655 O C ARG A 208 ? 15.91825 21.39701 -1.40115 0.246 31.05469 O ? A ? 205 O 1
   ATOM 10656 CB C ARG A 208 ? 12.81730 20.38641 -0.93162 0.246 30.27891 C ? A ? 205 CB 1
   ATOM 10657 CG C ARG A 208 ? 12.01804 19.79614 0.28579 0.246 27.44749 C ? A ? 205 CG 1
   ATOM 10658 CD C ARG A 208 ? 11.82969 18.33255 0.21414 0.246 33.91234 C ? A ? 205 CD 1
   ATOM 10659 NE C ARG A 208 ? 10.46955 17.96058 -0.12396 0.246 43.40595 N ? A ? 205 NE 1
   ATOM 10660 CZ C ARG A 208 ? 9.64300 17.25692 0.66053 0.246 40.73644 C ? A ? 205 CZ 1
   ATOM 10661 NH1 C ARG A 208 ? 10.04491 16.71139 1.81405 0.246 32.56980 N ? A ? 205 NH1 1
   ATOM 10662 NH2 C ARG A 208 ? 8.36158 17.07931 0.28484 0.246 38.45697 N ? A ? 205 NH2 1
   ATOM 10663 H C ARG A 208 ? 12.15610 22.76607 -0.60690 0.246 28.29707 H ? A ? 205 H 1
   ATOM 10664 HA C ARG A 208 ? 14.16083 21.31204 0.30635 0.246 32.81289 H ? A ? 205 HA 1
   ATOM 10665 HB2 C ARG A 208 ? 12.17645 20.69823 -1.58964 0.246 36.33471 H ? A ? 205 HB2 1
   ATOM 10666 HB3 C ARG A 208 ? 13.36030 19.67618 -1.30796 0.246 36.33471 H ? A ? 205 HB3 1
   ATOM 10667 HG2 C ARG A 208 ? 12.50163 19.99286 1.10331 0.246 32.93701 H ? A ? 205 HG2 1
   ATOM 10668 HG3 C ARG A 208 ? 11.13969 20.20683 0.31291 0.246 32.93701 H ? A ? 205 HG3 1
   ATOM 10669 HD2 C ARG A 208 ? 12.41804 17.97047 -0.46677 0.246 40.69482 H ? A ? 205 HD2 1
   ATOM 10670 HD3 C ARG A 208 ? 12.04173 17.94332 1.07695 0.246 40.69482 H ? A ? 205 HD3 1
   ATOM 10671 HE C ARG A 208 ? 10.16953 18.21200 -0.88972 0.246 52.08716 H ? A ? 205 HE 1
   ATOM 10672 HH11 C ARG A 208 ? 10.85896 16.80705 2.07436 0.246 39.08377 H ? A ? 205 HH11 1
   ATOM 10673 HH12 C ARG A 208 ? 9.48922 16.26503 2.29527 0.246 39.08377 H ? A ? 205 HH12 1
   ATOM 10674 HH21 C ARG A 208 ? 8.07943 17.41673 -0.45417 0.246 46.14838 H ? A ? 205 HH21 1
   ATOM 10675 HH22 C ARG A 208 ? 7.82567 16.62851 0.78402 0.246 46.14838 H ? A ? 205 HH22 1
   ATOM 10676 N D ARG A 208 ? 12.98383 22.77289 -0.33055 0.000 23.77253 N ? A ? 205 N 1
   ATOM 10677 CA D ARG A 208 ? 13.79393 21.58309 -0.54813 0.000 27.33732 C ? A ? 205 CA 1
   ATOM 10678 C D ARG A 208 ? 14.71959 21.73945 -1.74617 0.000 27.47887 C ? A ? 205 C 1
   ATOM 10679 O D ARG A 208 ? 15.71990 21.01991 -1.83772 0.000 30.09026 O ? A ? 205 O 1
   ATOM 10680 CB D ARG A 208 ? 12.90289 20.35706 -0.73588 0.000 30.43278 C ? A ? 205 CB 1
   ATOM 10681 CG D ARG A 208 ? 12.33598 20.22171 -2.12925 0.000 34.35102 C ? A ? 205 CG 1
   ATOM 10682 CD D ARG A 208 ? 11.23033 19.18679 -2.17931 0.000 40.23502 C ? A ? 205 CD 1
   ATOM 10683 NE D ARG A 208 ? 11.34870 18.32053 -3.34609 0.000 44.72592 N ? A ? 205 NE 1
   ATOM 10684 CZ D ARG A 208 ? 11.09466 18.69613 -4.59262 0.000 41.86551 C ? A ? 205 CZ 1
   ATOM 10685 NH1 D ARG A 208 ? 10.73897 19.93708 -4.88325 0.000 44.48686 N ? A ? 205 NH1 1
   ATOM 10686 NH2 D ARG A 208 ? 11.20502 17.80445 -5.57330 0.000 38.27505 N ? A ? 205 NH2 1
   ATOM 10687 H D ARG A 208 ? 12.18133 22.73692 -0.63764 0.000 28.52705 H ? A ? 205 H 1
   ATOM 10688 HA D ARG A 208 ? 14.33821 21.42282 0.23862 0.000 32.80480 H ? A ? 205 HA 1
   ATOM 10689 HB2 D ARG A 208 ? 13.42533 19.56106 -0.55054 0.000 36.51935 H ? A ? 205 HB2 1
   ATOM 10690 HB3 D ARG A 208 ? 12.15763 20.41611 -0.11781 0.000 36.51935 H ? A ? 205 HB3 1
   ATOM 10691 HG2 D ARG A 208 ? 11.96895 21.07416 -2.41124 0.000 41.22124 H ? A ? 205 HG2 1
   ATOM 10692 HG3 D ARG A 208 ? 13.03967 19.94604 -2.73730 0.000 41.22124 H ? A ? 205 HG3 1
   ATOM 10693 HD2 D ARG A 208 ? 11.27497 18.63275 -1.38435 0.000 48.28204 H ? A ? 205 HD2 1
   ATOM 10694 HD3 D ARG A 208 ? 10.37244 19.63747 -2.22184 0.000 48.28204 H ? A ? 205 HD3 1
   ATOM 10695 HE D ARG A 208 ? 11.60108 17.50859 -3.21699 0.000 53.67112 H ? A ? 205 HE 1
   ATOM 10696 HH11 D ARG A 208 ? 10.66779 20.52191 -4.25675 0.000 53.38425 H ? A ? 205 HH11 1
   ATOM 10697 HH12 D ARG A 208 ? 10.57897 20.15876 -5.69864 0.000 53.38425 H ? A ? 205 HH12 1
   ATOM 10698 HH21 D ARG A 208 ? 11.43851 16.99613 -5.39524 0.000 45.93007 H ? A ? 205 HH21 1
   ATOM 10699 HH22 D ARG A 208 ? 11.04290 18.03620 -6.38546 0.000 45.93007 H ? A ? 205 HH22 1
   ATOM 10700 N A GLU A 209 ? 14.40600 22.68245 -2.63271 0.369 25.79457 N ? A ? 206 N 1
   ATOM 10701 CA A GLU A 209 ? 15.37113 23.04592 -3.63382 0.369 27.11825 C ? A ? 206 CA 1
   ATOM 10702 C A GLU A 209 ? 16.39139 24.11187 -3.24219 0.369 27.01338 C ? A ? 206 C 1
   ATOM 10703 O A GLU A 209 ? 17.47212 24.16065 -3.89904 0.369 28.19470 O ? A ? 206 O 1
   ATOM 10704 CB A GLU A 209 ? 14.71466 23.58130 -4.89435 0.369 31.02107 C ? A ? 206 CB 1
   ATOM 10705 CG A GLU A 209 ? 13.84016 22.55644 -5.60299 0.369 39.48765 C ? A ? 206 CG 1
   ATOM 10706 CD A GLU A 209 ? 13.27260 23.05128 -6.94139 0.369 46.20649 C ? A ? 206 CD 1
   ATOM 10707 OE1 A GLU A 209 ? 14.03672 23.09003 -7.96966 0.369 51.54330 O ? A ? 206 OE1 1
   ATOM 10708 OE2 A GLU A 209 ? 12.07685 23.42004 -6.94772 0.369 37.94398 O ? A ? 206 OE2 1
   ATOM 10709 H A GLU A 209 ? 13.62042 23.01382 -2.74522 0.369 30.95350 H ? A ? 206 H 1
   ATOM 10710 HA A GLU A 209 ? 15.83239 22.20958 -3.80317 0.369 32.54192 H ? A ? 206 HA 1
   ATOM 10711 HB2 A GLU A 209 ? 14.15519 24.33791 -4.65888 0.369 37.22530 H ? A ? 206 HB2 1
   ATOM 10712 HB3 A GLU A 209 ? 15.40707 23.86066 -5.51355 0.369 37.22530 H ? A ? 206 HB3 1
   ATOM 10713 HG2 A GLU A 209 ? 14.36953 21.76334 -5.78091 0.369 47.38519 H ? A ? 206 HG2 1
   ATOM 10714 HG3 A GLU A 209 ? 13.09138 22.33345 -5.02811 0.369 47.38519 H ? A ? 206 HG3 1
   ATOM 10715 N B GLU A 209 ? 14.27900 22.67610 -2.67666 0.385 25.74343 N ? A ? 206 N 1
   ATOM 10716 CA B GLU A 209 ? 15.12475 22.86050 -3.81305 0.385 27.20058 C ? A ? 206 CA 1
   ATOM 10717 C B GLU A 209 ? 16.23923 23.84704 -3.55560 0.385 27.11695 C ? A ? 206 C 1
   ATOM 10718 O B GLU A 209 ? 17.27667 23.74166 -4.25496 0.385 28.05281 O ? A ? 206 O 1
   ATOM 10719 CB B GLU A 209 ? 14.34899 23.32016 -5.02845 0.385 31.95865 C ? A ? 206 CB 1
   ATOM 10720 CG B GLU A 209 ? 13.27321 22.25248 -5.56220 0.385 39.51720 C ? A ? 206 CG 1
   ATOM 10721 CD B GLU A 209 ? 12.41746 22.79207 -6.70076 0.385 42.81157 C ? A ? 206 CD 1
   ATOM 10722 OE1 B GLU A 209 ? 12.32187 24.06107 -6.76607 0.385 46.85532 O ? A ? 206 OE1 1
   ATOM 10723 OE2 B GLU A 209 ? 11.85716 21.96245 -7.49144 0.385 35.21255 O ? A ? 206 OE2 1
   ATOM 10724 H B GLU A 209 ? 13.54446 23.12335 -2.67132 0.385 30.89214 H ? A ? 206 H 1
   ATOM 10725 HA B GLU A 209 ? 15.50653 21.99415 -4.02419 0.385 32.64071 H ? A ? 206 HA 1
   ATOM 10726 HB2 B GLU A 209 ? 13.87032 24.13292 -4.80218 0.385 38.35040 H ? A ? 206 HB2 1
   ATOM 10727 HB3 B GLU A 209 ? 14.97482 23.49339 -5.74903 0.385 38.35040 H ? A ? 206 HB3 1
   ATOM 10728 HG2 B GLU A 209 ? 13.74177 21.46731 -5.88603 0.385 47.42065 H ? A ? 206 HG2 1
   ATOM 10729 HG3 B GLU A 209 ? 12.68195 22.00869 -4.83289 0.385 47.42065 H ? A ? 206 HG3 1
   ATOM 10730 N C GLU A 209 ? 14.45456 22.54965 -2.65065 0.246 25.98325 N ? A ? 206 N 1
   ATOM 10731 CA C GLU A 209 ? 15.41118 22.75086 -3.72131 0.246 27.33176 C ? A ? 206 CA 1
   ATOM 10732 C C GLU A 209 ? 16.57296 23.62067 -3.28322 0.246 27.15453 C ? A ? 206 C 1
   ATOM 10733 O C GLU A 209 ? 17.75155 23.31634 -3.58508 0.246 27.31406 O ? A ? 206 O 1
   ATOM 10734 CB C GLU A 209 ? 14.74829 23.39004 -4.92795 0.246 31.17221 C ? A ? 206 CB 1
   ATOM 10735 CG C GLU A 209 ? 13.74295 22.47390 -5.60503 0.246 39.31248 C ? A ? 206 CG 1
   ATOM 10736 CD C GLU A 209 ? 13.18756 23.03595 -6.90331 0.246 46.04344 C ? A ? 206 CD 1
   ATOM 10737 OE1 C GLU A 209 ? 13.89961 22.99323 -7.95149 0.246 51.35963 O ? A ? 206 OE1 1
   ATOM 10738 OE2 C GLU A 209 ? 12.04527 23.53751 -6.85830 0.246 37.87010 O ? A ? 206 OE2 1
   ATOM 10739 H C GLU A 209 ? 13.70218 22.95291 -2.75512 0.246 31.17991 H ? A ? 206 H 1
   ATOM 10740 HA C GLU A 209 ? 15.74577 21.87552 -3.97178 0.246 32.79813 H ? A ? 206 HA 1
   ATOM 10741 HB2 C GLU A 209 ? 14.28009 24.19038 -4.64311 0.246 37.40667 H ? A ? 206 HB2 1
   ATOM 10742 HB3 C GLU A 209 ? 15.43084 23.61865 -5.57815 0.246 37.40667 H ? A ? 206 HB3 1
   ATOM 10743 HG2 C GLU A 209 ? 14.17581 21.62998 -5.80837 0.246 47.17500 H ? A ? 206 HG2 1
   ATOM 10744 HG3 C GLU A 209 ? 12.99725 22.32749 -5.00221 0.246 47.17500 H ? A ? 206 HG3 1
   ATOM 10745 N D GLU A 209 ? 14.41630 22.66835 -2.65476 0.000 26.12122 N ? A ? 206 N 1
   ATOM 10746 CA D GLU A 209 ? 15.23731 22.87686 -3.83839 0.000 27.42266 C ? A ? 206 CA 1
   ATOM 10747 C D GLU A 209 ? 16.35766 23.88627 -3.62465 0.000 26.90310 C ? A ? 206 C 1
   ATOM 10748 O D GLU A 209 ? 17.34036 23.85915 -4.37437 0.000 28.11939 O ? A ? 206 O 1
   ATOM 10749 CB D GLU A 209 ? 14.36724 23.33611 -5.01465 0.000 31.86035 C ? A ? 206 CB 1
   ATOM 10750 CG D GLU A 209 ? 13.50452 22.23696 -5.61905 0.000 38.91889 C ? A ? 206 CG 1
   ATOM 10751 CD D GLU A 209 ? 12.74981 22.69756 -6.85240 0.000 43.37228 C ? A ? 206 CD 1
   ATOM 10752 OE1 D GLU A 209 ? 13.20112 23.66456 -7.50151 0.000 48.31482 O ? A ? 206 OE1 1
   ATOM 10753 OE2 D GLU A 209 ? 11.70313 22.09468 -7.17072 0.000 35.89316 O ? A ? 206 OE2 1
   ATOM 10754 H D GLU A 209 ? 13.73556 23.19148 -2.60458 0.000 31.34548 H ? A ? 206 H 1
   ATOM 10755 HA D GLU A 209 ? 15.64462 22.03013 -4.07933 0.000 32.90721 H ? A ? 206 HA 1
   ATOM 10756 HB2 D GLU A 209 ? 13.77454 24.03919 -4.70599 0.000 38.23244 H ? A ? 206 HB2 1
   ATOM 10757 HB3 D GLU A 209 ? 14.94651 23.67433 -5.71534 0.000 38.23244 H ? A ? 206 HB3 1
   ATOM 10758 HG2 D GLU A 209 ? 14.07255 21.49343 -5.87479 0.000 46.70268 H ? A ? 206 HG2 1
   ATOM 10759 HG3 D GLU A 209 ? 12.85450 21.94657 -4.96022 0.000 46.70268 H ? A ? 206 HG3 1
   ATOM 10760 N A ASN A 210 ? 16.17853 24.93421 -2.21475 0.369 23.45618 N ? A ? 207 N 1
   ATOM 10761 CA A ASN A 210 ? 17.20548 25.91478 -1.91801 0.369 26.39156 C ? A ? 207 CA 1
   ATOM 10762 C A ASN A 210 ? 18.10623 25.51211 -0.70334 0.369 26.48074 C ? A ? 207 C 1
   ATOM 10763 O A ASN A 210 ? 18.88712 26.35108 -0.21357 0.369 21.68599 O ? A ? 207 O 1
   ATOM 10764 CB A ASN A 210 ? 16.58374 27.32849 -1.80578 0.369 24.65508 C ? A ? 207 CB 1
   ATOM 10765 CG A ASN A 210 ? 15.82229 27.62825 -0.46646 0.369 26.31521 C ? A ? 207 CG 1
   ATOM 10766 OD1 A ASN A 210 ? 15.85476 26.82089 0.47729 0.369 24.80591 O ? A ? 207 OD1 1
   ATOM 10767 ND2 A ASN A 210 ? 15.06957 28.78937 -0.42315 0.369 25.20920 N ? A ? 207 ND2 1
   ATOM 10768 H A ASN A 210 ? 15.48416 24.93802 -1.70738 0.369 28.14743 H ? A ? 207 H 1
   ATOM 10769 HA A ASN A 210 ? 17.82235 25.97650 -2.66405 0.369 31.66989 H ? A ? 207 HA 1
   ATOM 10770 HB2 A ASN A 210 ? 17.29580 27.98240 -1.88486 0.369 29.58611 H ? A ? 207 HB2 1
   ATOM 10771 HB3 A ASN A 210 ? 15.94815 27.44091 -2.52985 0.369 29.58611 H ? A ? 207 HB3 1
   ATOM 10772 HD21 A ASN A 210 ? 14.63544 28.99402 0.29047 0.369 30.25105 H ? A ? 207 HD21 1
   ATOM 10773 HD22 A ASN A 210 ? 15.03612 29.30600 -1.10986 0.369 30.25105 H ? A ? 207 HD22 1
   ATOM 10774 N B ASN A 210 ? 16.11484 24.71520 -2.53267 0.385 24.47680 N ? A ? 207 N 1
   ATOM 10775 CA B ASN A 210 ? 17.16989 25.66107 -2.28415 0.385 26.27745 C ? A ? 207 CA 1
   ATOM 10776 C B ASN A 210 ? 18.02377 25.35462 -1.03317 0.385 26.28030 C ? A ? 207 C 1
   ATOM 10777 O B ASN A 210 ? 18.85161 26.18978 -0.64196 0.385 22.86383 O ? A ? 207 O 1
   ATOM 10778 CB B ASN A 210 ? 16.57149 27.06928 -2.29640 0.385 24.45142 C ? A ? 207 CB 1
   ATOM 10779 CG B ASN A 210 ? 15.67485 27.36359 -1.17560 0.385 26.07012 C ? A ? 207 CG 1
   ATOM 10780 OD1 B ASN A 210 ? 15.68945 26.71143 -0.07602 0.385 25.26568 O ? A ? 207 OD1 1
   ATOM 10781 ND2 B ASN A 210 ? 14.90843 28.41676 -1.37763 0.385 26.24198 N ? A ? 207 ND2 1
   ATOM 10782 H B ASN A 210 ? 15.44296 24.75840 -1.99759 0.385 29.37218 H ? A ? 207 H 1
   ATOM 10783 HA B ASN A 210 ? 17.82094 25.62188 -3.00213 0.385 31.53295 H ? A ? 207 HA 1
   ATOM 10784 HB2 B ASN A 210 ? 17.29657 27.71292 -2.26652 0.385 29.34173 H ? A ? 207 HB2 1
   ATOM 10785 HB3 B ASN A 210 ? 16.06219 27.18101 -3.11434 0.385 29.34173 H ? A ? 207 HB3 1
   ATOM 10786 HD21 B ASN A 210 ? 14.34981 28.66448 -0.77250 0.385 31.49039 H ? A ? 207 HD21 1
   ATOM 10787 HD22 B ASN A 210 ? 14.96699 28.85618 -2.11457 0.385 31.49039 H ? A ? 207 HD22 1
   ATOM 10788 N C ASN A 210 ? 16.26758 24.75502 -2.61541 0.246 24.76537 N ? A ? 207 N 1
   ATOM 10789 CA C ASN A 210 ? 17.29580 25.71334 -2.29540 0.246 26.34601 C ? A ? 207 CA 1
   ATOM 10790 C C ASN A 210 ? 18.13305 25.32284 -1.07219 0.246 26.21164 C ? A ? 207 C 1
   ATOM 10791 O C ASN A 210 ? 18.92811 26.14086 -0.59868 0.246 22.97231 O ? A ? 207 O 1
   ATOM 10792 CB C ASN A 210 ? 16.66906 27.08339 -2.08749 0.246 24.54753 C ? A ? 207 CB 1
   ATOM 10793 CG C ASN A 210 ? 15.69881 27.06061 -1.01285 0.246 25.90862 C ? A ? 207 CG 1
   ATOM 10794 OD1 C ASN A 210 ? 15.21392 25.97038 -0.70431 0.246 25.11169 O ? A ? 207 OD1 1
   ATOM 10795 ND2 C ASN A 210 ? 15.41541 28.22308 -0.39424 0.246 25.66539 N ? A ? 207 ND2 1
   ATOM 10796 H C ASN A 210 ? 15.47855 24.97055 -2.34975 0.246 29.71846 H ? A ? 207 H 1
   ATOM 10797 HA C ASN A 210 ? 17.90733 25.77519 -3.04580 0.246 31.61523 H ? A ? 207 HA 1
   ATOM 10798 HB2 C ASN A 210 ? 17.36208 27.72304 -1.86061 0.246 29.45706 H ? A ? 207 HB2 1
   ATOM 10799 HB3 C ASN A 210 ? 16.21802 27.35762 -2.90128 0.246 29.45706 H ? A ? 207 HB3 1
   ATOM 10800 HD21 C ASN A 210 ? 14.84320 28.24030 0.24753 0.246 30.79848 H ? A ? 207 HD21 1
   ATOM 10801 HD22 C ASN A 210 ? 15.80669 28.94805 -0.64105 0.246 30.79848 H ? A ? 207 HD22 1
   ATOM 10802 N D ASN A 210 ? 16.24284 24.77152 -2.63315 0.000 25.01358 N ? A ? 207 N 1
   ATOM 10803 CA D ASN A 210 ? 17.29184 25.74103 -2.34505 0.000 26.33060 C ? A ? 207 CA 1
   ATOM 10804 C D ASN A 210 ? 18.08627 25.40541 -1.08850 0.000 26.20555 C ? A ? 207 C 1
   ATOM 10805 O D ASN A 210 ? 18.96521 26.18393 -0.70307 0.000 23.23234 O ? A ? 207 O 1
   ATOM 10806 CB D ASN A 210 ? 16.70243 27.15592 -2.22873 0.000 24.53361 C ? A ? 207 CB 1
   ATOM 10807 CG D ASN A 210 ? 15.72704 27.30267 -1.07452 0.000 25.86834 C ? A ? 207 CG 1
   ATOM 10808 OD1 D ASN A 210 ? 15.68223 26.47353 -0.16702 0.000 25.84390 O ? A ? 207 OD1 1
   ATOM 10809 ND2 D ASN A 210 ? 14.94208 28.37433 -1.10282 0.000 25.58053 N ? A ? 207 ND2 1
   ATOM 10810 H D ASN A 210 ? 15.56102 24.82779 -2.11205 0.000 30.01631 H ? A ? 207 H 1
   ATOM 10811 HA D ASN A 210 ? 17.91222 25.74641 -3.09070 0.000 31.59673 H ? A ? 207 HA 1
   ATOM 10812 HB2 D ASN A 210 ? 17.42546 27.78760 -2.09049 0.000 29.44034 H ? A ? 207 HB2 1
   ATOM 10813 HB3 D ASN A 210 ? 16.22888 27.36788 -3.04832 0.000 29.44034 H ? A ? 207 HB3 1
   ATOM 10814 HD21 D ASN A 210 ? 14.37123 28.50595 -0.47322 0.000 30.69666 H ? A ? 207 HD21 1
   ATOM 10815 HD22 D ASN A 210 ? 15.00488 28.93634 -1.75074 0.000 30.69666 H ? A ? 207 HD22 1
   ATOM 10816 N A GLY A 211 ? 17.93224 24.26391 -0.17196 0.369 27.09646 N ? A ? 208 N 1
   ATOM 10817 CA A GLY A 211 ? 18.66792 23.71711 1.01087 0.369 28.63636 C ? A ? 208 CA 1
   ATOM 10818 C A GLY A 211 ? 18.26293 24.21350 2.37397 0.369 27.24689 C ? A ? 208 C 1
   ATOM 10819 O A GLY A 211 ? 18.85511 23.80454 3.39121 0.369 27.74274 O ? A ? 208 O 1
   ATOM 10820 H A GLY A 211 ? 17.37259 23.69444 -0.49150 0.369 32.51576 H ? A ? 208 H 1
   ATOM 10821 HA2 A GLY A 211 ? 18.55568 22.75363 1.01450 0.369 34.36365 H ? A ? 208 HA2 1
   ATOM 10822 HA3 A GLY A 211 ? 19.60898 23.92501 0.90088 0.369 34.36365 H ? A ? 208 HA3 1
   ATOM 10823 N B GLY A 211 ? 17.81971 24.18140 -0.39255 0.385 26.93146 N ? A ? 208 N 1
   ATOM 10824 CA B GLY A 211 ? 18.55400 23.76643 0.83279 0.385 28.57262 C ? A ? 208 CA 1
   ATOM 10825 C B GLY A 211 ? 18.15528 24.41091 2.13550 0.385 27.23978 C ? A ? 208 C 1
   ATOM 10826 O B GLY A 211 ? 18.84697 24.27766 3.15298 0.385 27.29347 O ? A ? 208 O 1
   ATOM 10827 H B GLY A 211 ? 17.24867 23.59283 -0.65158 0.385 32.31777 H ? A ? 208 H 1
   ATOM 10828 HA2 B GLY A 211 ? 18.43853 22.80954 0.94202 0.385 34.28716 H ? A ? 208 HA2 1
   ATOM 10829 HA3 B GLY A 211 ? 19.49532 23.95753 0.69752 0.385 34.28716 H ? A ? 208 HA3 1
   ATOM 10830 N C GLY A 211 ? 17.90342 24.11694 -0.53303 0.246 26.86347 N ? A ? 208 N 1
   ATOM 10831 CA C GLY A 211 ? 18.67973 23.59148 0.57771 0.246 28.22222 C ? A ? 208 CA 1
   ATOM 10832 C C GLY A 211 ? 18.23425 23.99610 1.96407 0.246 27.21649 C ? A ? 208 C 1
   ATOM 10833 O C GLY A 211 ? 18.72919 23.41626 2.92243 0.246 27.64909 O ? A ? 208 O 1
   ATOM 10834 H C GLY A 211 ? 17.28903 23.58005 -0.80481 0.246 32.23618 H ? A ? 208 H 1
   ATOM 10835 HA2 C GLY A 211 ? 18.65149 22.62275 0.53683 0.246 33.86667 H ? A ? 208 HA2 1
   ATOM 10836 HA3 C GLY A 211 ? 19.59814 23.88536 0.47251 0.246 33.86667 H ? A ? 208 HA3 1
   ATOM 10837 N D GLY A 211 ? 17.80401 24.27375 -0.44030 0.000 26.96216 N ? A ? 208 N 1
   ATOM 10838 CA D GLY A 211 ? 18.60999 23.79200 0.66009 0.000 27.95327 C ? A ? 208 CA 1
   ATOM 10839 C D GLY A 211 ? 18.15140 24.20451 2.04178 0.000 27.60022 C ? A ? 208 C 1
   ATOM 10840 O D GLY A 211 ? 18.71277 23.71721 3.03207 0.000 27.63671 O ? A ? 208 O 1
   ATOM 10841 H D GLY A 211 ? 17.13718 23.76458 -0.62921 0.000 32.35460 H ? A ? 208 H 1
   ATOM 10842 HA2 D GLY A 211 ? 18.61852 22.82242 0.63282 0.000 33.54394 H ? A ? 208 HA2 1
   ATOM 10843 HA3 D GLY A 211 ? 19.51566 24.11918 0.54343 0.000 33.54394 H ? A ? 208 HA3 1
   ATOM 10844 N A THR A 212 ? 17.29169 25.10176 2.47079 0.369 27.86689 N ? A ? 209 N 1
   ATOM 10845 CA A THR A 212 ? 16.70915 25.45747 3.75246 0.369 28.40654 C ? A ? 209 CA 1
   ATOM 10846 C A THR A 212 ? 16.07591 24.24251 4.40520 0.369 25.75633 C ? A ? 209 C 1
   ATOM 10847 O A THR A 212 ? 16.33175 23.94111 5.58634 0.369 23.13317 O ? A ? 209 O 1
   ATOM 10848 CB A THR A 212 ? 15.74145 26.63230 3.51932 0.369 29.09274 C ? A ? 209 CB 1
   ATOM 10849 OG1 A THR A 212 ? 16.51557 27.63977 2.89772 0.369 31.23195 O ? A ? 209 OG1 1
   ATOM 10850 CG2 A THR A 212 ? 15.16063 27.24249 4.71131 0.369 24.03168 C ? A ? 209 CG2 1
   ATOM 10851 H A THR A 212 ? 16.94593 25.51954 1.80333 0.369 33.44029 H ? A ? 209 H 1
   ATOM 10852 HA A THR A 212 ? 17.37522 25.76594 4.38657 0.369 34.08787 H ? A ? 209 HA 1
   ATOM 10853 HB A THR A 212 ? 14.98771 26.29203 3.01238 0.369 34.91130 H ? A ? 209 HB 1
   ATOM 10854 HG1 A THR A 212 ? 16.06296 28.34316 2.82036 0.369 37.47835 H ? A ? 209 HG1 1
   ATOM 10855 HG21 A THR A 212 ? 14.54139 27.94430 4.45656 0.369 28.83803 H ? A ? 209 HG21 1
   ATOM 10856 HG22 A THR A 212 ? 14.68366 26.57388 5.22741 0.369 28.83803 H ? A ? 209 HG22 1
   ATOM 10857 HG23 A THR A 212 ? 15.86080 27.62535 5.26275 0.369 28.83803 H ? A ? 209 HG23 1
   ATOM 10858 N B THR A 212 ? 17.05247 25.13090 2.16969 0.385 28.08047 N ? A ? 209 N 1
   ATOM 10859 CA B THR A 212 ? 16.57894 25.63482 3.43590 0.385 28.33658 C ? A ? 209 CA 1
   ATOM 10860 C B THR A 212 ? 16.04864 24.52005 4.31826 0.385 25.91746 C ? A ? 209 C 1
   ATOM 10861 O B THR A 212 ? 16.20696 24.56246 5.54988 0.385 24.32712 O ? A ? 209 O 1
   ATOM 10862 CB B THR A 212 ? 15.47911 26.69366 3.23287 0.385 29.07730 C ? A ? 209 CB 1
   ATOM 10863 OG1 B THR A 212 ? 16.03261 27.73199 2.41806 0.385 30.42352 O ? A ? 209 OG1 1
   ATOM 10864 CG2 B THR A 212 ? 15.03716 27.22319 4.61486 0.385 24.00595 C ? A ? 209 CG2 1
   ATOM 10865 H B THR A 212 ? 16.57050 25.33715 1.48795 0.385 33.69658 H ? A ? 209 H 1
   ATOM 10866 HA B THR A 212 ? 17.32652 26.06174 3.88285 0.385 34.00391 H ? A ? 209 HA 1
   ATOM 10867 HB B THR A 212 ? 14.68944 26.33953 2.79480 0.385 34.89278 H ? A ? 209 HB 1
   ATOM 10868 HG1 B THR A 212 ? 15.59869 28.44324 2.52503 0.385 36.50824 H ? A ? 209 HG1 1
   ATOM 10869 HG21 B THR A 212 ? 14.39969 27.94598 4.50483 0.385 28.80716 H ? A ? 209 HG21 1
   ATOM 10870 HG22 B THR A 212 ? 14.62077 26.51118 5.12531 0.385 28.80716 H ? A ? 209 HG22 1
   ATOM 10871 HG23 B THR A 212 ? 15.80625 27.55365 5.10497 0.385 28.80716 H ? A ? 209 HG23 1
   ATOM 10872 N C THR A 212 ? 17.31227 24.95932 2.08945 0.246 27.95877 N ? A ? 209 N 1
   ATOM 10873 CA C THR A 212 ? 16.88230 25.48716 3.38326 0.246 27.97971 C ? A ? 209 CA 1
   ATOM 10874 C C THR A 212 ? 16.22214 24.41546 4.25328 0.246 25.90065 C ? A ? 209 C 1
   ATOM 10875 O C THR A 212 ? 16.42736 24.37235 5.47819 0.246 24.31199 O ? A ? 209 O 1
   ATOM 10876 CB C THR A 212 ? 15.92250 26.68183 3.15675 0.246 28.87725 C ? A ? 209 CB 1
   ATOM 10877 OG1 C THR A 212 ? 16.52163 27.56916 2.18473 0.246 29.59618 O ? A ? 209 OG1 1
   ATOM 10878 CG2 C THR A 212 ? 15.63593 27.41688 4.41426 0.246 24.49513 C ? A ? 209 CG2 1
   ATOM 10879 H C THR A 212 ? 16.91274 25.33093 1.42471 0.246 33.55053 H ? A ? 209 H 1
   ATOM 10880 HA C THR A 212 ? 17.66222 25.80230 3.86628 0.246 33.57566 H ? A ? 209 HA 1
   ATOM 10881 HB C THR A 212 ? 15.06851 26.35486 2.83318 0.246 34.65272 H ? A ? 209 HB 1
   ATOM 10882 HG1 C THR A 212 ? 16.10166 28.29630 2.16224 0.246 35.51543 H ? A ? 209 HG1 1
   ATOM 10883 HG21 C THR A 212 ? 15.12119 28.21611 4.22143 0.246 29.39418 H ? A ? 209 HG21 1
   ATOM 10884 HG22 C THR A 212 ? 15.12822 26.85382 5.01933 0.246 29.39418 H ? A ? 209 HG22 1
   ATOM 10885 HG23 C THR A 212 ? 16.46623 27.67352 4.84511 0.246 29.39418 H ? A ? 209 HG23 1
   ATOM 10886 N D THR A 212 ? 17.15274 25.08279 2.14679 0.000 27.95183 N ? A ? 209 N 1
   ATOM 10887 CA D THR A 212 ? 16.72904 25.56219 3.45834 0.000 28.11345 C ? A ? 209 CA 1
   ATOM 10888 C D THR A 212 ? 16.11322 24.44709 4.29788 0.000 25.92618 C ? A ? 209 C 1
   ATOM 10889 O D THR A 212 ? 16.22406 24.47059 5.52912 0.000 24.52837 O ? A ? 209 O 1
   ATOM 10890 CB D THR A 212 ? 15.74051 26.71792 3.29379 0.000 28.73856 C ? A ? 209 CB 1
   ATOM 10891 OG1 D THR A 212 ? 16.34103 27.75143 2.50149 0.000 30.25422 O ? A ? 209 OG1 1
   ATOM 10892 CG2 D THR A 212 ? 15.34620 27.29025 4.64753 0.000 24.54026 C ? A ? 209 CG2 1
   ATOM 10893 H D THR A 212 ? 16.71231 25.41046 1.48478 0.000 33.54221 H ? A ? 209 H 1
   ATOM 10894 HA D THR A 212 ? 17.50490 25.89496 3.93604 0.000 33.73616 H ? A ? 209 HA 1
   ATOM 10895 HB D THR A 212 ? 14.93800 26.39362 2.85594 0.000 34.48629 H ? A ? 209 HB 1
   ATOM 10896 HG1 D THR A 212 ? 15.81614 28.40383 2.43467 0.000 36.30508 H ? A ? 209 HG1 1
   ATOM 10897 HG21 D THR A 212 ? 14.83902 28.10825 4.52690 0.000 29.44833 H ? A ? 209 HG21 1
   ATOM 10898 HG22 D THR A 212 ? 14.80136 26.65061 5.13219 0.000 29.44833 H ? A ? 209 HG22 1
   ATOM 10899 HG23 D THR A 212 ? 16.14034 27.48624 5.16891 0.000 29.44833 H ? A ? 209 HG23 1
   ATOM 10900 N A TYR A 213 ? 15.38439 23.43056 3.63236 0.369 24.84442 N ? A ? 210 N 1
   ATOM 10901 CA A TYR A 213 ? 14.85646 22.18192 4.21751 0.369 24.44672 C ? A ? 210 CA 1
   ATOM 10902 C A TYR A 213 ? 15.98360 21.40390 4.97156 0.369 23.57732 C ? A ? 210 C 1
   ATOM 10903 O A TYR A 213 ? 15.81606 20.86476 6.08778 0.369 24.35180 O ? A ? 210 O 1
   ATOM 10904 CB A TYR A 213 ? 14.16497 21.41305 3.05626 0.369 22.80434 C ? A ? 210 CB 1
   ATOM 10905 CG A TYR A 213 ? 13.55475 20.08007 3.61959 0.369 22.98266 C ? A ? 210 CG 1
   ATOM 10906 CD1 A TYR A 213 ? 12.31517 20.02082 4.11352 0.369 21.76214 C ? A ? 210 CD1 1
   ATOM 10907 CD2 A TYR A 213 ? 14.31071 18.91782 3.67302 0.369 21.50276 C ? A ? 210 CD2 1
   ATOM 10908 CE1 A TYR A 213 ? 11.85708 18.84873 4.78108 0.369 20.26312 C ? A ? 210 CE1 1
   ATOM 10909 CE2 A TYR A 213 ? 13.80058 17.66042 4.25106 0.369 20.28764 C ? A ? 210 CE2 1
   ATOM 10910 CZ A TYR A 213 ? 12.61665 17.67628 4.78947 0.369 19.68211 C ? A ? 210 CZ 1
   ATOM 10911 OH A TYR A 213 ? 12.11377 16.57527 5.25398 0.369 21.62246 O ? A ? 210 OH 1
   ATOM 10912 H A TYR A 213 ? 15.20610 23.55945 2.80097 0.369 29.81332 H ? A ? 210 H 1
   ATOM 10913 HA A TYR A 213 ? 14.18381 22.32809 4.90093 0.369 29.33608 H ? A ? 210 HA 1
   ATOM 10914 HB2 A TYR A 213 ? 13.45221 21.95328 2.68074 0.369 27.36522 H ? A ? 210 HB2 1
   ATOM 10915 HB3 A TYR A 213 ? 14.81517 21.19776 2.36938 0.369 27.36522 H ? A ? 210 HB3 1
   ATOM 10916 HD1 A TYR A 213 ? 11.74645 20.75080 4.02085 0.369 26.11459 H ? A ? 210 HD1 1
   ATOM 10917 HD2 A TYR A 213 ? 15.17505 18.93224 3.33008 0.369 25.80333 H ? A ? 210 HD2 1
   ATOM 10918 HE1 A TYR A 213 ? 11.03705 18.86433 5.21949 0.369 24.31576 H ? A ? 210 HE1 1
   ATOM 10919 HE2 A TYR A 213 ? 14.30875 16.88180 4.23123 0.369 24.34519 H ? A ? 210 HE2 1
   ATOM 10920 HH A TYR A 213 ? 11.88628 16.67918 6.05588 0.369 25.94696 H ? A ? 210 HH 1
   ATOM 10921 N B TYR A 213 ? 15.46235 23.51696 3.72914 0.385 24.82812 N ? A ? 210 N 1
   ATOM 10922 CA B TYR A 213 ? 14.97691 22.41105 4.56793 0.385 24.54963 C ? A ? 210 CA 1
   ATOM 10923 C B TYR A 213 ? 16.11245 21.60251 5.15641 0.385 23.59587 C ? A ? 210 C 1
   ATOM 10924 O B TYR A 213 ? 16.00204 21.09907 6.29226 0.385 24.46835 O ? A ? 210 O 1
   ATOM 10925 CB B TYR A 213 ? 14.08789 21.49547 3.75267 0.385 22.78059 C ? A ? 210 CB 1
   ATOM 10926 CG B TYR A 213 ? 13.55120 20.23365 4.51456 0.385 22.71522 C ? A ? 210 CG 1
   ATOM 10927 CD1 B TYR A 213 ? 14.27044 19.09813 4.63249 0.385 20.67634 C ? A ? 210 CD1 1
   ATOM 10928 CD2 B TYR A 213 ? 12.28167 20.18085 5.01421 0.385 22.84946 C ? A ? 210 CD2 1
   ATOM 10929 CE1 B TYR A 213 ? 13.74425 17.90031 5.26645 0.385 20.34556 C ? A ? 210 CE1 1
   ATOM 10930 CE2 B TYR A 213 ? 11.77779 18.98979 5.70698 0.385 20.21234 C ? A ? 210 CE2 1
   ATOM 10931 CZ B TYR A 213 ? 12.49511 17.89113 5.77665 0.385 20.45053 C ? A ? 210 CZ 1
   ATOM 10932 OH B TYR A 213 ? 12.01290 16.75071 6.44490 0.385 21.35207 O ? A ? 210 OH 1
   ATOM 10933 H B TYR A 213 ? 15.32900 23.43652 2.88336 0.385 29.79376 H ? A ? 210 H 1
   ATOM 10934 HA B TYR A 213 ? 14.46376 22.79512 5.29600 0.385 29.45957 H ? A ? 210 HA 1
   ATOM 10935 HB2 B TYR A 213 ? 13.31731 22.00321 3.45385 0.385 27.33673 H ? A ? 210 HB2 1
   ATOM 10936 HB3 B TYR A 213 ? 14.59357 21.17897 2.98780 0.385 27.33673 H ? A ? 210 HB3 1
   ATOM 10937 HD1 B TYR A 213 ? 15.13685 19.08105 4.29496 0.385 24.81162 H ? A ? 210 HD1 1
   ATOM 10938 HD2 B TYR A 213 ? 11.72303 20.91745 4.91300 0.385 27.41937 H ? A ? 210 HD2 1
   ATOM 10939 HE1 B TYR A 213 ? 14.27152 17.13614 5.32065 0.385 24.41469 H ? A ? 210 HE1 1
   ATOM 10940 HE2 B TYR A 213 ? 10.93680 19.01279 6.10334 0.385 24.25483 H ? A ? 210 HE2 1
   ATOM 10941 HH B TYR A 213 ? 11.40144 16.96748 6.97850 0.385 25.62250 H ? A ? 210 HH 1
   ATOM 10942 N C TYR A 213 ? 15.47009 23.51680 3.65228 0.246 24.87788 N ? A ? 210 N 1
   ATOM 10943 CA C TYR A 213 ? 14.93633 22.38830 4.42874 0.246 24.45660 C ? A ? 210 CA 1
   ATOM 10944 C C TYR A 213 ? 16.05868 21.61018 5.11069 0.246 23.66983 C ? A ? 210 C 1
   ATOM 10945 O C TYR A 213 ? 15.94989 21.24653 6.29751 0.246 24.44938 O ? A ? 210 O 1
   ATOM 10946 CB C TYR A 213 ? 14.10896 21.49690 3.50324 0.246 23.03287 C ? A ? 210 CB 1
   ATOM 10947 CG C TYR A 213 ? 13.57057 20.18839 4.14500 0.246 22.77633 C ? A ? 210 CG 1
   ATOM 10948 CD1 C TYR A 213 ? 14.33964 19.05314 4.20921 0.246 21.87031 C ? A ? 210 CD1 1
   ATOM 10949 CD2 C TYR A 213 ? 12.29267 20.09007 4.61752 0.246 22.52326 C ? A ? 210 CD2 1
   ATOM 10950 CE1 C TYR A 213 ? 13.85674 17.84260 4.77174 0.246 20.89640 C ? A ? 210 CE1 1
   ATOM 10951 CE2 C TYR A 213 ? 11.82318 18.88326 5.22500 0.246 20.65008 C ? A ? 210 CE2 1
   ATOM 10952 CZ C TYR A 213 ? 12.61881 17.77364 5.25652 0.246 20.59190 C ? A ? 210 CZ 1
   ATOM 10953 OH C TYR A 213 ? 12.21325 16.56777 5.78514 0.246 21.20583 O ? A ? 210 OH 1
   ATOM 10954 H C TYR A 213 ? 15.25278 23.52567 2.82024 0.246 29.85348 H ? A ? 210 H 1
   ATOM 10955 HA C TYR A 213 ? 14.35336 22.71663 5.13105 0.246 29.34793 H ? A ? 210 HA 1
   ATOM 10956 HB2 C TYR A 213 ? 13.34202 22.00469 3.19526 0.246 27.63946 H ? A ? 210 HB2 1
   ATOM 10957 HB3 C TYR A 213 ? 14.66290 21.24223 2.74879 0.246 27.63946 H ? A ? 210 HB3 1
   ATOM 10958 HD1 C TYR A 213 ? 15.20631 19.07795 3.87281 0.246 26.24438 H ? A ? 210 HD1 1
   ATOM 10959 HD2 C TYR A 213 ? 11.71942 20.81860 4.54313 0.246 27.02793 H ? A ? 210 HD2 1
   ATOM 10960 HE1 C TYR A 213 ? 14.40783 17.09407 4.80177 0.246 25.07570 H ? A ? 210 HE1 1
   ATOM 10961 HE2 C TYR A 213 ? 10.97267 18.85407 5.60005 0.246 24.78011 H ? A ? 210 HE2 1
   ATOM 10962 HH C TYR A 213 ? 12.87716 16.06565 5.89781 0.246 25.44701 H ? A ? 210 HH 1
   ATOM 10963 N D TYR A 213 ? 15.46490 23.46984 3.65912 0.000 24.96972 N ? A ? 210 N 1
   ATOM 10964 CA D TYR A 213 ? 14.91759 22.33825 4.40214 0.000 24.38592 C ? A ? 210 CA 1
   ATOM 10965 C D TYR A 213 ? 16.02428 21.53900 5.07691 0.000 23.77603 C ? A ? 210 C 1
   ATOM 10966 O D TYR A 213 ? 15.89478 21.13462 6.24003 0.000 24.32409 O ? A ? 210 O 1
   ATOM 10967 CB D TYR A 213 ? 14.10870 21.44059 3.46280 0.000 23.08363 C ? A ? 210 CB 1
   ATOM 10968 CG D TYR A 213 ? 13.58633 20.18109 4.11741 0.000 22.73874 C ? A ? 210 CG 1
   ATOM 10969 CD1 D TYR A 213 ? 14.36682 19.03370 4.18491 0.000 22.04017 C ? A ? 210 CD1 1
   ATOM 10970 CD2 D TYR A 213 ? 12.31303 20.13933 4.66858 0.000 22.46682 C ? A ? 210 CD2 1
   ATOM 10971 CE1 D TYR A 213 ? 13.89635 17.88355 4.78488 0.000 20.88826 C ? A ? 210 CE1 1
   ATOM 10972 CE2 D TYR A 213 ? 11.83301 18.99176 5.27041 0.000 20.83499 C ? A ? 210 CE2 1
   ATOM 10973 CZ D TYR A 213 ? 12.63010 17.86750 5.32637 0.000 20.70375 C ? A ? 210 CZ 1
   ATOM 10974 OH D TYR A 213 ? 12.16210 16.72018 5.92342 0.000 21.00714 O ? A ? 210 OH 1
   ATOM 10975 H D TYR A 213 ? 15.33124 23.43987 2.81010 0.000 29.96369 H ? A ? 210 H 1
   ATOM 10976 HA D TYR A 213 ? 14.32185 22.67236 5.09088 0.000 29.26311 H ? A ? 210 HA 1
   ATOM 10977 HB2 D TYR A 213 ? 13.34553 21.94123 3.13442 0.000 27.70037 H ? A ? 210 HB2 1
   ATOM 10978 HB3 D TYR A 213 ? 14.67520 21.17514 2.72150 0.000 27.70037 H ? A ? 210 HB3 1
   ATOM 10979 HD1 D TYR A 213 ? 15.22183 19.04092 3.81912 0.000 26.44822 H ? A ? 210 HD1 1
   ATOM 10980 HD2 D TYR A 213 ? 11.77400 20.89632 4.63221 0.000 26.96020 H ? A ? 210 HD2 1
   ATOM 10981 HE1 D TYR A 213 ? 14.43117 17.12369 4.82337 0.000 25.06593 H ? A ? 210 HE1 1
   ATOM 10982 HE2 D TYR A 213 ? 10.97777 18.97757 5.63546 0.000 25.00200 H ? A ? 210 HE2 1
   ATOM 10983 HH D TYR A 213 ? 11.63711 16.91563 6.54935 0.000 25.20858 H ? A ? 210 HH 1
   ATOM 10984 N . ASN A 214 ? 17.12359 21.30819 4.36241 1.000 22.79608 N ? A ? 211 N 1
   ATOM 10985 CA . ASN A 214 ? 18.26639 20.51572 4.86113 1.000 25.25972 C ? A ? 211 CA 1
   ATOM 10986 C . ASN A 214 ? 18.88384 21.15225 6.10521 1.000 21.96959 C ? A ? 211 C 1
   ATOM 10987 O . ASN A 214 ? 19.19766 20.44679 7.07380 1.000 27.66546 O ? A ? 211 O 1
   ATOM 10988 HA . ASN A 214 ? 17.95061 19.63379 5.11289 1.000 30.31168 H ? A ? 211 HA 1
   ATOM 10989 CB A ASN A 214 ? 19.33798 20.37085 3.74868 0.212 28.76607 C ? A ? 211 CB 1
   ATOM 10990 CG A ASN A 214 ? 18.94423 19.40641 2.58952 0.212 31.62361 C ? A ? 211 CG 1
   ATOM 10991 OD1 A ASN A 214 ? 17.77776 19.25352 2.24962 0.212 28.14076 O ? A ? 211 OD1 1
   ATOM 10992 ND2 A ASN A 214 ? 19.93837 18.82421 1.93807 0.212 32.97315 N ? A ? 211 ND2 1
   ATOM 10993 H A ASN A 214 ? 17.29865 21.70202 3.61820 0.369 27.35531 H ? A ? 211 H 1
   ATOM 10994 HB2 A ASN A 214 ? 19.49927 21.24458 3.35949 0.212 34.51930 H ? A ? 211 HB2 1
   ATOM 10995 HB3 A ASN A 214 ? 20.15357 20.02982 4.14794 0.212 34.51930 H ? A ? 211 HB3 1
   ATOM 10996 HD21 A ASN A 214 ? 19.77007 18.28379 1.29060 0.212 39.56780 H ? A ? 211 HD21 1
   ATOM 10997 HD22 A ASN A 214 ? 20.75267 18.98632 2.16224 0.212 39.56780 H ? A ? 211 HD22 1
   ATOM 10998 CB B ASN A 214 ? 19.32373 20.33856 3.73031 0.198 28.76978 C ? A ? 211 CB 1
   ATOM 10999 CG B ASN A 214 ? 18.88238 19.37557 2.55932 0.198 31.61583 C ? A ? 211 CG 1
   ATOM 11000 OD1 B ASN A 214 ? 17.99034 18.56330 2.71373 0.198 29.63374 O ? A ? 211 OD1 1
   ATOM 11001 ND2 B ASN A 214 ? 19.53546 19.48911 1.39746 0.198 29.25977 N ? A ? 211 ND2 1
   ATOM 11002 H B ASN A 214 ? 17.18643 21.54515 3.53809 0.385 27.35531 H ? A ? 211 H 1
   ATOM 11003 HB2 B ASN A 214 ? 19.50669 21.20752 3.34000 0.198 34.52375 H ? A ? 211 HB2 1
   ATOM 11004 HB3 B ASN A 214 ? 20.13336 19.97253 4.11943 0.198 34.52375 H ? A ? 211 HB3 1
   ATOM 11005 HD21 B ASN A 214 ? 19.32524 18.98289 0.73477 0.198 35.11174 H ? A ? 211 HD21 1
   ATOM 11006 HD22 B ASN A 214 ? 20.16555 20.06832 1.31317 0.198 35.11174 H ? A ? 211 HD22 1
   ATOM 11007 CB C ASN A 214 ? 19.34326 20.32017 3.70911 0.590 28.80377 C ? A ? 211 CB 1
   ATOM 11008 CG C ASN A 214 ? 19.00365 19.18932 2.52762 0.590 31.79593 C ? A ? 211 CG 1
   ATOM 11009 OD1 C ASN A 214 ? 17.95550 18.58163 2.45606 0.590 29.18482 O ? A ? 211 OD1 1
   ATOM 11010 ND2 C ASN A 214 ? 19.91428 19.04015 1.55340 0.590 30.64403 N ? A ? 211 ND2 1
   ATOM 11011 H C ASN A 214 ? 17.21777 21.55244 3.54322 0.246 27.35531 H ? A ? 211 H 1
   ATOM 11012 HB2 C ASN A 214 ? 19.45606 21.17158 3.25826 0.590 34.56454 H ? A ? 211 HB2 1
   ATOM 11013 HB3 C ASN A 214 ? 20.17802 20.05095 4.12334 0.590 34.56454 H ? A ? 211 HB3 1
   ATOM 11014 HD21 C ASN A 214 ? 19.78118 18.46928 0.92412 0.590 36.77286 H ? A ? 211 HD21 1
   ATOM 11015 HD22 C ASN A 214 ? 20.63100 19.51543 1.55830 0.590 36.77286 H ? A ? 211 HD22 1
   ATOM 11016 H D ASN A 214 ? 17.24338 21.60384 3.56376 0.000 27.35531 H ? A ? 211 H 1
   ATOM 11017 N A GLU A 215 ? 19.02060 22.48579 6.12690 0.436 20.91274 N ? A ? 212 N 1
   ATOM 11018 CA A GLU A 215 ? 19.45515 23.23105 7.33133 0.436 25.67215 C ? A ? 212 CA 1
   ATOM 11019 C A GLU A 215 ? 18.53682 22.99962 8.56543 0.436 24.91918 C ? A ? 212 C 1
   ATOM 11020 O A GLU A 215 ? 18.98928 22.73935 9.64017 0.436 21.73690 O ? A ? 212 O 1
   ATOM 11021 CB A GLU A 215 ? 19.47749 24.76167 6.99786 0.436 27.76633 C ? A ? 212 CB 1
   ATOM 11022 CG A GLU A 215 ? 20.55103 25.36318 6.03114 0.436 29.02061 C ? A ? 212 CG 1
   ATOM 11023 CD A GLU A 215 ? 20.30485 26.86659 5.65491 0.436 38.58750 C ? A ? 212 CD 1
   ATOM 11024 OE1 A GLU A 215 ? 19.36534 27.50634 6.27678 0.436 45.26633 O ? A ? 212 OE1 1
   ATOM 11025 OE2 A GLU A 215 ? 21.08838 27.38925 4.75606 0.436 33.93016 O ? A ? 212 OE2 1
   ATOM 11026 H A GLU A 215 ? 18.86739 22.99518 5.45114 0.436 25.09531 H ? A ? 212 H 1
   ATOM 11027 HA A GLU A 215 ? 20.34091 22.91146 7.56411 0.436 30.80659 H ? A ? 212 HA 1
   ATOM 11028 HB2 A GLU A 215 ? 18.61749 24.97809 6.60486 0.436 33.31961 H ? A ? 212 HB2 1
   ATOM 11029 HB3 A GLU A 215 ? 19.58595 25.23279 7.83880 0.436 33.31961 H ? A ? 212 HB3 1
   ATOM 11030 HG2 A GLU A 215 ? 21.42042 25.30525 6.45741 0.436 34.82474 H ? A ? 212 HG2 1
   ATOM 11031 HG3 A GLU A 215 ? 20.55030 24.85010 5.20795 0.436 34.82474 H ? A ? 212 HG3 1
   ATOM 11032 N B GLU A 215 ? 18.98876 22.48396 6.15132 0.255 21.11290 N ? A ? 212 N 1
   ATOM 11033 CA B GLU A 215 ? 19.51372 23.15533 7.35570 0.255 25.60022 C ? A ? 212 CA 1
   ATOM 11034 C B GLU A 215 ? 18.59145 22.99203 8.58355 0.255 24.84082 C ? A ? 212 C 1
   ATOM 11035 O B GLU A 215 ? 19.04288 22.69308 9.65941 0.255 21.96718 O ? A ? 212 O 1
   ATOM 11036 CB B GLU A 215 ? 19.72912 24.65274 7.05554 0.255 27.89507 C ? A ? 212 CB 1
   ATOM 11037 CG B GLU A 215 ? 20.79686 24.96405 5.97217 0.255 29.64376 C ? A ? 212 CG 1
   ATOM 11038 CD B GLU A 215 ? 22.12315 24.23263 6.18389 0.255 39.42702 C ? A ? 212 CD 1
   ATOM 11039 OE1 B GLU A 215 ? 22.50867 24.01735 7.34708 0.255 50.97438 O ? A ? 212 OE1 1
   ATOM 11040 OE2 B GLU A 215 ? 22.75752 23.87354 5.16186 0.255 43.25671 O ? A ? 212 OE2 1
   ATOM 11041 H B GLU A 215 ? 18.76834 23.01674 5.51322 0.255 25.33549 H ? A ? 212 H 1
   ATOM 11042 HA B GLU A 215 ? 20.36247 22.74189 7.57841 0.255 30.72028 H ? A ? 212 HA 1
   ATOM 11043 HB2 B GLU A 215 ? 18.88831 25.02759 6.74986 0.255 33.47410 H ? A ? 212 HB2 1
   ATOM 11044 HB3 B GLU A 215 ? 20.01001 25.09152 7.87375 0.255 33.47410 H ? A ? 212 HB3 1
   ATOM 11045 HG2 B GLU A 215 ? 20.44883 24.69992 5.10613 0.255 35.57253 H ? A ? 212 HG2 1
   ATOM 11046 HG3 B GLU A 215 ? 20.98033 25.91651 5.97955 0.255 35.57253 H ? A ? 212 HG3 1
   ATOM 11047 N C GLU A 215 ? 19.11293 22.44142 6.10402 0.309 21.00324 N ? A ? 212 N 1
   ATOM 11048 CA C GLU A 215 ? 19.69919 23.01139 7.32695 0.309 25.43500 C ? A ? 212 CA 1
   ATOM 11049 C C GLU A 215 ? 18.66186 23.05663 8.46146 0.309 24.96405 C ? A ? 212 C 1
   ATOM 11050 O C GLU A 215 ? 18.98928 23.03935 9.64300 0.309 21.53157 O ? A ? 212 O 1
   ATOM 11051 CB C GLU A 215 ? 20.28116 24.37627 6.89368 0.309 30.12219 C ? A ? 212 CB 1
   ATOM 11052 CG C GLU A 215 ? 21.38348 24.28786 5.70342 0.309 31.18603 C ? A ? 212 CG 1
   ATOM 11053 CD C GLU A 215 ? 22.53246 23.18730 5.81360 0.309 42.09627 C ? A ? 212 CD 1
   ATOM 11054 OE1 C GLU A 215 ? 23.62114 23.48744 6.39745 0.309 51.25162 O ? A ? 212 OE1 1
   ATOM 11055 OE2 C GLU A 215 ? 22.40291 22.05098 5.23942 0.309 38.81715 O ? A ? 212 OE2 1
   ATOM 11056 H C GLU A 215 ? 18.95422 22.98708 5.45852 0.309 25.20391 H ? A ? 212 H 1
   ATOM 11057 HA C GLU A 215 ? 20.42839 22.50090 7.71237 0.309 30.52202 H ? A ? 212 HA 1
   ATOM 11058 HB2 C GLU A 215 ? 19.55447 24.93682 6.57965 0.309 36.14665 H ? A ? 212 HB2 1
   ATOM 11059 HB3 C GLU A 215 ? 20.70970 24.78739 7.66064 0.309 36.14665 H ? A ? 212 HB3 1
   ATOM 11060 HG2 C GLU A 215 ? 20.90941 24.10935 4.87620 0.309 37.42325 H ? A ? 212 HG2 1
   ATOM 11061 HG3 C GLU A 215 ? 21.82959 25.14760 5.65127 0.309 37.42325 H ? A ? 212 HG3 1
   ATOM 11062 N A ILE A 216 ? 17.22389 23.26396 8.47354 0.436 23.93690 N ? A ? 213 N 1
   ATOM 11063 CA A ILE A 216 ? 16.34900 22.98765 9.59253 0.436 20.45611 C ? A ? 213 CA 1
   ATOM 11064 C A ILE A 216 ? 16.43459 21.50106 9.97542 0.436 22.52419 C ? A ? 213 C 1
   ATOM 11065 O A ILE A 216 ? 16.56012 21.13093 11.13322 0.436 25.29280 O ? A ? 213 O 1
   ATOM 11066 CB A ILE A 216 ? 14.92192 23.34983 9.17168 0.436 23.04992 C ? A ? 213 CB 1
   ATOM 11067 CG1 A ILE A 216 ? 14.84276 24.71153 8.47496 0.436 23.19291 C ? A ? 213 CG1 1
   ATOM 11068 CG2 A ILE A 216 ? 14.08975 23.46768 10.45497 0.436 25.85075 C ? A ? 213 CG2 1
   ATOM 11069 CD1 A ILE A 216 ? 13.51013 25.12642 8.10028 0.436 23.18948 C ? A ? 213 CD1 1
   ATOM 11070 H A ILE A 216 ? 16.83383 23.59673 7.78309 0.436 28.72429 H ? A ? 213 H 1
   ATOM 11071 HA A ILE A 216 ? 16.61739 23.51370 10.36203 0.436 24.54735 H ? A ? 213 HA 1
   ATOM 11072 HB A ILE A 216 ? 14.60886 22.66734 8.55761 0.436 27.65993 H ? A ? 213 HB 1
   ATOM 11073 HG12 A ILE A 216 ? 15.19959 25.38509 9.07486 0.436 27.83151 H ? A ? 213 HG12 1
   ATOM 11074 HG13 A ILE A 216 ? 15.37460 24.67370 7.66464 0.436 27.83151 H ? A ? 213 HG13 1
   ATOM 11075 HG21 A ILE A 216 ? 13.14823 23.47060 10.22166 0.436 31.02092 H ? A ? 213 HG21 1
   ATOM 11076 HG22 A ILE A 216 ? 14.28590 22.71090 11.02918 0.436 31.02092 H ? A ? 213 HG22 1
   ATOM 11077 HG23 A ILE A 216 ? 14.32117 24.29433 10.90663 0.436 31.02092 H ? A ? 213 HG23 1
   ATOM 11078 HD11 A ILE A 216 ? 13.57179 25.90530 7.52544 0.436 27.82740 H ? A ? 213 HD11 1
   ATOM 11079 HD12 A ILE A 216 ? 13.07444 24.40006 7.62755 0.436 27.82740 H ? A ? 213 HD12 1
   ATOM 11080 HD13 A ILE A 216 ? 13.01053 25.34589 8.90224 0.436 27.82740 H ? A ? 213 HD13 1
   ATOM 11081 N B ILE A 216 ? 17.28102 23.26884 8.47316 0.255 23.92879 N ? A ? 213 N 1
   ATOM 11082 CA B ILE A 216 ? 16.41703 22.99635 9.60746 0.255 20.55420 C ? A ? 213 CA 1
   ATOM 11083 C B ILE A 216 ? 16.52767 21.51546 9.98888 0.255 22.61959 C ? A ? 213 C 1
   ATOM 11084 O B ILE A 216 ? 16.65328 21.15548 11.15387 0.255 25.09676 O ? A ? 213 O 1
   ATOM 11085 CB B ILE A 216 ? 14.96583 23.39434 9.28746 0.255 22.94341 C ? A ? 213 CB 1
   ATOM 11086 CG1 B ILE A 216 ? 13.97061 22.32548 9.77105 0.255 22.50395 C ? A ? 213 CG1 1
   ATOM 11087 CG2 B ILE A 216 ? 14.68739 23.66079 7.85684 0.255 22.97826 C ? A ? 213 CG2 1
   ATOM 11088 CD1 B ILE A 216 ? 13.39449 22.72192 11.27493 0.255 20.40916 C ? A ? 213 CD1 1
   ATOM 11089 H B ILE A 216 ? 16.89473 23.59960 7.77963 0.255 28.71456 H ? A ? 213 H 1
   ATOM 11090 HA B ILE A 216 ? 16.70562 23.53293 10.36225 0.255 24.66505 H ? A ? 213 HA 1
   ATOM 11091 HB B ILE A 216 ? 14.85138 24.22910 9.76805 0.255 27.53211 H ? A ? 213 HB 1
   ATOM 11092 HG12 B ILE A 216 ? 13.22320 22.27355 9.15494 0.255 27.00476 H ? A ? 213 HG12 1
   ATOM 11093 HG13 B ILE A 216 ? 14.41643 21.46569 9.82501 0.255 27.00476 H ? A ? 213 HG13 1
   ATOM 11094 HG21 B ILE A 216 ? 13.72854 23.73457 7.73014 0.255 27.57392 H ? A ? 213 HG21 1
   ATOM 11095 HG22 B ILE A 216 ? 15.11976 24.49029 7.60013 0.255 27.57392 H ? A ? 213 HG22 1
   ATOM 11096 HG23 B ILE A 216 ? 15.03584 22.92791 7.32546 0.255 27.57392 H ? A ? 213 HG23 1
   ATOM 11097 HD11 B ILE A 216 ? 13.28608 21.91068 11.79553 0.255 24.49101 H ? A ? 213 HD11 1
   ATOM 11098 HD12 B ILE A 216 ? 14.02898 23.31225 11.71065 0.255 24.49101 H ? A ? 213 HD12 1
   ATOM 11099 HD13 B ILE A 216 ? 12.53934 23.16930 11.17768 0.255 24.49101 H ? A ? 213 HD13 1
   ATOM 11100 N C ILE A 216 ? 17.36266 23.07446 8.12806 0.309 24.62273 N ? A ? 213 N 1
   ATOM 11101 CA C ILE A 216 ? 16.38441 23.06007 9.19790 0.309 20.51398 C ? A ? 213 CA 1
   ATOM 11102 C C ILE A 216 ? 16.37881 21.68302 9.83192 0.309 22.67257 C ? A ? 213 C 1
   ATOM 11103 O C ILE A 216 ? 16.35402 21.57703 11.02357 0.309 24.26936 O ? A ? 213 O 1
   ATOM 11104 CB C ILE A 216 ? 14.97803 23.38300 8.69758 0.309 22.37349 C ? A ? 213 CB 1
   ATOM 11105 CG1 C ILE A 216 ? 14.90341 24.81798 8.17065 0.309 22.92332 C ? A ? 213 CG1 1
   ATOM 11106 CG2 C ILE A 216 ? 14.03745 23.18111 9.89813 0.309 26.11455 C ? A ? 213 CG2 1
   ATOM 11107 CD1 C ILE A 216 ? 13.59182 25.33349 8.01254 0.309 22.84161 C ? A ? 213 CD1 1
   ATOM 11108 H C ILE A 216 ? 17.04763 23.09393 7.32807 0.309 29.54730 H ? A ? 213 H 1
   ATOM 11109 HA C ILE A 216 ? 16.63830 23.74536 9.83572 0.309 24.61679 H ? A ? 213 HA 1
   ATOM 11110 HB C ILE A 216 ? 14.72856 22.80680 7.95823 0.309 26.84821 H ? A ? 213 HB 1
   ATOM 11111 HG12 C ILE A 216 ? 15.37012 25.39773 8.79272 0.309 27.50800 H ? A ? 213 HG12 1
   ATOM 11112 HG13 C ILE A 216 ? 15.33393 24.84843 7.30196 0.309 27.50800 H ? A ? 213 HG13 1
   ATOM 11113 HG21 C ILE A 216 ? 13.12698 23.36859 9.62102 0.309 31.33747 H ? A ? 213 HG21 1
   ATOM 11114 HG22 C ILE A 216 ? 14.10786 22.26316 10.20360 0.309 31.33747 H ? A ? 213 HG22 1
   ATOM 11115 HG23 C ILE A 216 ? 14.29828 23.78724 10.60909 0.309 31.33747 H ? A ? 213 HG23 1
   ATOM 11116 HD11 C ILE A 216 ? 13.63265 26.14239 7.47876 0.309 27.40995 H ? A ? 213 HD11 1
   ATOM 11117 HD12 C ILE A 216 ? 13.04334 24.66975 7.56585 0.309 27.40995 H ? A ? 213 HD12 1
   ATOM 11118 HD13 C ILE A 216 ? 13.22322 25.53273 8.88738 0.309 27.40995 H ? A ? 213 HD13 1
   ATOM 11119 N . TYR A 217 ? 16.57028 20.62873 9.00345 1.000 21.94136 N ? A ? 214 N 1
   ATOM 11120 CA . TYR A 217 ? 16.48754 19.23391 9.37036 1.000 23.35554 C ? A ? 214 CA 1
   ATOM 11121 C . TYR A 217 ? 17.73561 18.87585 10.22953 1.000 25.64771 C ? A ? 214 C 1
   ATOM 11122 O . TYR A 217 ? 17.68527 18.30040 11.28461 1.000 21.97849 O ? A ? 214 O 1
   ATOM 11123 HA . TYR A 217 ? 15.69422 19.02961 9.88978 1.000 28.02666 H ? A ? 214 HA 1
   ATOM 11124 CB A TYR A 217 ? 16.42955 18.45862 8.09737 0.336 20.02709 C ? A ? 214 CB 1
   ATOM 11125 CG A TYR A 217 ? 16.36344 17.03499 8.37301 0.336 22.82718 C ? A ? 214 CG 1
   ATOM 11126 CD1 A TYR A 217 ? 17.49960 16.34345 8.61244 0.336 23.28342 C ? A ? 214 CD1 1
   ATOM 11127 CD2 A TYR A 217 ? 15.12769 16.35954 8.29740 0.336 22.16775 C ? A ? 214 CD2 1
   ATOM 11128 CE1 A TYR A 217 ? 17.42910 14.97492 8.89415 0.336 23.16638 C ? A ? 214 CE1 1
   ATOM 11129 CE2 A TYR A 217 ? 15.07366 15.03164 8.49475 0.336 22.34602 C ? A ? 214 CE2 1
   ATOM 11130 CZ A TYR A 217 ? 16.21442 14.38185 8.81614 0.336 21.19605 C ? A ? 214 CZ 1
   ATOM 11131 OH A TYR A 217 ? 15.99274 13.08279 9.01188 0.336 32.42533 O ? A ? 214 OH 1
   ATOM 11132 H A TYR A 217 ? 16.70316 20.80551 8.17238 0.436 26.32965 H ? A ? 214 H 1
   ATOM 11133 HB2 A TYR A 217 ? 15.63883 18.71459 7.59723 0.336 24.03252 H ? A ? 214 HB2 1
   ATOM 11134 HB3 A TYR A 217 ? 17.22585 18.63615 7.57270 0.336 24.03252 H ? A ? 214 HB3 1
   ATOM 11135 HD1 A TYR A 217 ? 18.32328 16.77467 8.59006 0.336 27.94011 H ? A ? 214 HD1 1
   ATOM 11136 HD2 A TYR A 217 ? 14.34966 16.83362 8.11081 0.336 26.60132 H ? A ? 214 HD2 1
   ATOM 11137 HE1 A TYR A 217 ? 18.18830 14.49057 9.12636 0.336 27.79967 H ? A ? 214 HE1 1
   ATOM 11138 HE2 A TYR A 217 ? 14.27029 14.57047 8.41215 0.336 26.81524 H ? A ? 214 HE2 1
   ATOM 11139 HH A TYR A 217 ? 16.67637 12.72083 9.33934 0.336 38.91042 H ? A ? 214 HH 1
   ATOM 11140 CB B TYR A 217 ? 16.43022 18.42650 8.09375 0.256 20.06503 C ? A ? 214 CB 1
   ATOM 11141 CG B TYR A 217 ? 16.41638 16.98439 8.38882 0.256 22.75553 C ? A ? 214 CG 1
   ATOM 11142 CD1 B TYR A 217 ? 17.58787 16.32348 8.61062 0.256 23.29661 C ? A ? 214 CD1 1
   ATOM 11143 CD2 B TYR A 217 ? 15.20958 16.26980 8.40321 0.256 22.21505 C ? A ? 214 CD2 1
   ATOM 11144 CE1 B TYR A 217 ? 17.58249 14.95822 8.92417 0.256 23.26634 C ? A ? 214 CE1 1
   ATOM 11145 CE2 B TYR A 217 ? 15.20570 14.90956 8.67643 0.256 22.26409 C ? A ? 214 CE2 1
   ATOM 11146 CZ B TYR A 217 ? 16.38775 14.29996 8.93902 0.256 21.43431 C ? A ? 214 CZ 1
   ATOM 11147 OH B TYR A 217 ? 16.35313 12.96694 9.23313 0.256 32.75591 O ? A ? 214 OH 1
   ATOM 11148 H B TYR A 217 ? 16.64258 20.80307 8.16442 0.255 26.32965 H ? A ? 214 H 1
   ATOM 11149 HB2 B TYR A 217 ? 15.62201 18.64962 7.60599 0.256 24.07806 H ? A ? 214 HB2 1
   ATOM 11150 HB3 B TYR A 217 ? 17.21001 18.62320 7.55140 0.256 24.07806 H ? A ? 214 HB3 1
   ATOM 11151 HD1 B TYR A 217 ? 18.39520 16.78159 8.55344 0.256 27.95595 H ? A ? 214 HD1 1
   ATOM 11152 HD2 B TYR A 217 ? 14.40883 16.70949 8.22892 0.256 26.65808 H ? A ? 214 HD2 1
   ATOM 11153 HE1 B TYR A 217 ? 18.37469 14.51115 9.11764 0.256 27.91962 H ? A ? 214 HE1 1
   ATOM 11154 HE2 B TYR A 217 ? 14.41061 14.42714 8.67937 0.256 26.71693 H ? A ? 214 HE2 1
   ATOM 11155 HH B TYR A 217 ? 17.12701 12.69116 9.40821 0.256 39.30711 H ? A ? 214 HH 1
   ATOM 11156 CB C TYR A 217 ? 16.42416 18.45298 8.13947 0.408 20.03171 C ? A ? 214 CB 1
   ATOM 11157 CG C TYR A 217 ? 15.97947 17.08012 8.37172 0.408 23.50099 C ? A ? 214 CG 1
   ATOM 11158 CD1 C TYR A 217 ? 16.88030 16.12707 8.69876 0.408 22.15689 C ? A ? 214 CD1 1
   ATOM 11159 CD2 C TYR A 217 ? 14.65876 16.70784 8.02871 0.408 21.26409 C ? A ? 214 CD2 1
   ATOM 11160 CE1 C TYR A 217 ? 16.53542 14.82304 8.82997 0.408 20.36503 C ? A ? 214 CE1 1
   ATOM 11161 CE2 C TYR A 217 ? 14.27825 15.40825 8.09583 0.408 19.73750 C ? A ? 214 CE2 1
   ATOM 11162 CZ C TYR A 217 ? 15.25875 14.45221 8.53836 0.408 21.42883 C ? A ? 214 CZ 1
   ATOM 11163 OH C TYR A 217 ? 15.02531 13.14668 8.65937 0.408 23.68002 O ? A ? 214 OH 1
   ATOM 11164 H C TYR A 217 ? 16.76163 20.72008 8.17000 0.309 26.32965 H ? A ? 214 H 1
   ATOM 11165 HB2 C TYR A 217 ? 15.79840 18.87357 7.52920 0.408 24.03806 H ? A ? 214 HB2 1
   ATOM 11166 HB3 C TYR A 217 ? 17.30704 18.42039 7.73903 0.408 24.03806 H ? A ? 214 HB3 1
   ATOM 11167 HD1 C TYR A 217 ? 17.76591 16.37427 8.83834 0.408 26.58829 H ? A ? 214 HD1 1
   ATOM 11168 HD2 C TYR A 217 ? 14.04993 17.35601 7.75650 0.408 25.51692 H ? A ? 214 HD2 1
   ATOM 11169 HE1 C TYR A 217 ? 17.15883 14.19394 9.11367 0.408 24.43806 H ? A ? 214 HE1 1
   ATOM 11170 HE2 C TYR A 217 ? 13.41680 15.14475 7.86480 0.408 23.68502 H ? A ? 214 HE2 1
   ATOM 11171 HH C TYR A 217 ? 14.20165 12.99491 8.59484 0.408 28.41604 H ? A ? 214 HH 1
   ATOM 11172 N . LYS A 218 ? 18.87038 19.34875 9.75872 1.000 26.55973 N ? A ? 215 N 1
   ATOM 11173 CA . LYS A 218 ? 20.16756 19.18671 10.43824 1.000 29.63482 C ? A ? 215 CA 1
   ATOM 11174 C . LYS A 218 ? 20.16085 19.81682 11.75528 1.000 24.22149 C ? A ? 215 C 1
   ATOM 11175 O . LYS A 218 ? 20.77475 19.30839 12.71144 1.000 26.00308 O ? A ? 215 O 1
   ATOM 11176 H . LYS A 218 ? 18.93541 19.78594 9.02100 1.000 31.87169 H ? A ? 215 H 1
   ATOM 11177 HA . LYS A 218 ? 20.36442 18.24617 10.57065 1.000 35.56180 H ? A ? 215 HA 1
   ATOM 11178 CB A LYS A 218 ? 21.26859 19.82897 9.52415 0.465 29.19030 C ? A ? 215 CB 1
   ATOM 11179 CG A LYS A 218 ? 22.59707 19.58508 9.92002 0.465 33.02266 C ? A ? 215 CG 1
   ATOM 11180 CD A LYS A 218 ? 23.73059 19.96795 8.95015 0.465 41.93035 C ? A ? 215 CD 1
   ATOM 11181 CE A LYS A 218 ? 23.62071 21.44731 8.35818 0.465 48.99768 C ? A ? 215 CE 1
   ATOM 11182 NZ A LYS A 218 ? 24.55179 21.87542 7.22824 0.465 45.55677 N ? A ? 215 NZ 1
   ATOM 11183 HB2 A LYS A 218 ? 21.16465 19.47625 8.62654 0.465 35.02838 H ? A ? 215 HB2 1
   ATOM 11184 HB3 A LYS A 218 ? 21.13971 20.79036 9.51981 0.465 35.02838 H ? A ? 215 HB3 1
   ATOM 11185 HG2 A LYS A 218 ? 22.75635 20.08004 10.73889 0.465 39.62721 H ? A ? 215 HG2 1
   ATOM 11186 HG3 A LYS A 218 ? 22.68559 18.63334 10.08509 0.465 39.62721 H ? A ? 215 HG3 1
   ATOM 11187 HD2 A LYS A 218 ? 24.57643 19.90319 9.42054 0.465 50.31643 H ? A ? 215 HD2 1
   ATOM 11188 HD3 A LYS A 218 ? 23.71945 19.35161 8.20122 0.465 50.31643 H ? A ? 215 HD3 1
   ATOM 11189 HE2 A LYS A 218 ? 22.71788 21.55862 8.02144 0.465 58.79723 H ? A ? 215 HE2 1
   ATOM 11190 HE3 A LYS A 218 ? 23.78071 22.06474 9.08898 0.465 58.79723 H ? A ? 215 HE3 1
   ATOM 11191 HZ1 A LYS A 218 ? 24.41369 22.73151 7.02787 0.465 54.66815 H ? A ? 215 HZ1 1
   ATOM 11192 HZ2 A LYS A 218 ? 25.40000 21.77003 7.47630 0.465 54.66815 H ? A ? 215 HZ2 1
   ATOM 11193 HZ3 A LYS A 218 ? 24.39905 21.38103 6.50413 0.465 54.66815 H ? A ? 215 HZ3 1
   ATOM 11194 CB B LYS A 218 ? 21.28486 19.78477 9.52947 0.299 29.09691 C ? A ? 215 CB 1
   ATOM 11195 CG B LYS A 218 ? 22.66728 19.58880 9.99826 0.299 33.10918 C ? A ? 215 CG 1
   ATOM 11196 CD B LYS A 218 ? 23.79948 20.17344 9.09818 0.299 42.30042 C ? A ? 215 CD 1
   ATOM 11197 CE B LYS A 218 ? 24.49144 19.13413 8.15183 0.299 49.20939 C ? A ? 215 CE 1
   ATOM 11198 NZ B LYS A 218 ? 25.42767 19.62380 6.93831 0.299 46.05882 N ? A ? 215 NZ 1
   ATOM 11199 HB2 B LYS A 218 ? 21.21732 19.37249 8.65404 0.299 34.91631 H ? A ? 215 HB2 1
   ATOM 11200 HB3 B LYS A 218 ? 21.13869 20.74103 9.45800 0.299 34.91631 H ? A ? 215 HB3 1
   ATOM 11201 HG2 B LYS A 218 ? 22.75289 20.00806 10.86878 0.299 39.73103 H ? A ? 215 HG2 1
   ATOM 11202 HG3 B LYS A 218 ? 22.82845 18.63514 10.07205 0.299 39.73103 H ? A ? 215 HG3 1
   ATOM 11203 HD2 B LYS A 218 ? 23.42019 20.86875 8.53819 0.299 50.76052 H ? A ? 215 HD2 1
   ATOM 11204 HD3 B LYS A 218 ? 24.48701 20.54725 9.67130 0.299 50.76052 H ? A ? 215 HD3 1
   ATOM 11205 HE2 B LYS A 218 ? 25.05172 18.57063 8.70811 0.299 59.05129 H ? A ? 215 HE2 1
   ATOM 11206 HE3 B LYS A 218 ? 23.78719 18.60458 7.74622 0.299 59.05129 H ? A ? 215 HE3 1
   ATOM 11207 HZ1 B LYS A 218 ? 25.76305 18.91978 6.50937 0.299 55.27060 H ? A ? 215 HZ1 1
   ATOM 11208 HZ2 B LYS A 218 ? 24.95279 20.11185 6.36526 0.299 55.27060 H ? A ? 215 HZ2 1
   ATOM 11209 HZ3 B LYS A 218 ? 26.09854 20.11767 7.25156 0.299 55.27060 H ? A ? 215 HZ3 1
   ATOM 11210 CB C LYS A 218 ? 21.29284 19.78140 9.55422 0.236 29.05749 C ? A ? 215 CB 1
   ATOM 11211 CG C LYS A 218 ? 22.66386 19.30038 9.88352 0.236 33.09680 C ? A ? 215 CG 1
   ATOM 11212 CD C LYS A 218 ? 23.73071 19.93586 9.00437 0.236 42.00659 C ? A ? 215 CD 1
   ATOM 11213 CE C LYS A 218 ? 25.17599 19.73246 9.46932 0.236 48.33207 C ? A ? 215 CE 1
   ATOM 11214 NZ C LYS A 218 ? 26.14666 20.43678 8.51687 0.236 52.03912 N ? A ? 215 NZ 1
   ATOM 11215 HB2 C LYS A 218 ? 21.11512 19.54653 8.63002 0.236 34.86900 H ? A ? 215 HB2 1
   ATOM 11216 HB3 C LYS A 218 ? 21.28896 20.74581 9.65807 0.236 34.86900 H ? A ? 215 HB3 1
   ATOM 11217 HG2 C LYS A 218 ? 22.86449 19.52084 10.80658 0.236 39.71617 H ? A ? 215 HG2 1
   ATOM 11218 HG3 C LYS A 218 ? 22.70237 18.33957 9.75600 0.236 39.71617 H ? A ? 215 HG3 1
   ATOM 11219 HD2 C LYS A 218 ? 23.65889 19.55724 8.11421 0.236 50.40792 H ? A ? 215 HD2 1
   ATOM 11220 HD3 C LYS A 218 ? 23.57075 20.89203 8.97209 0.236 50.40792 H ? A ? 215 HD3 1
   ATOM 11221 HE2 C LYS A 218 ? 25.28772 20.10604 10.35750 0.236 57.99851 H ? A ? 215 HE2 1
   ATOM 11222 HE3 C LYS A 218 ? 25.38437 18.78516 9.47924 0.236 57.99851 H ? A ? 215 HE3 1
   ATOM 11223 HZ1 C LYS A 218 ? 26.98596 20.28899 8.77347 0.236 62.44696 H ? A ? 215 HZ1 1
   ATOM 11224 HZ2 C LYS A 218 ? 26.03901 20.12778 7.68920 0.236 62.44696 H ? A ? 215 HZ2 1
   ATOM 11225 HZ3 C LYS A 218 ? 25.99382 21.31355 8.52000 0.236 62.44696 H ? A ? 215 HZ3 1
   ATOM 11226 N A LYS A 219 ? 19.50316 20.96247 11.84822 0.406 25.12398 N ? A ? 216 N 1
   ATOM 11227 CA A LYS A 219 ? 19.45833 21.66685 13.08655 0.406 24.23060 C ? A ? 216 CA 1
   ATOM 11228 C A LYS A 219 ? 18.77491 20.90141 14.16706 0.406 24.79985 C ? A ? 216 C 1
   ATOM 11229 O A LYS A 219 ? 18.96050 21.19027 15.39194 0.406 23.33716 O ? A ? 216 O 1
   ATOM 11230 CB A LYS A 219 ? 18.69217 22.95335 12.83648 0.406 23.88074 C ? A ? 216 CB 1
   ATOM 11231 CG A LYS A 219 ? 18.48912 23.67147 14.11004 0.406 21.41583 C ? A ? 216 CG 1
   ATOM 11232 CD A LYS A 219 ? 17.66580 24.87593 13.68548 0.406 19.21519 C ? A ? 216 CD 1
   ATOM 11233 CE A LYS A 219 ? 17.51092 25.53711 14.82708 0.406 19.10269 C ? A ? 216 CE 1
   ATOM 11234 NZ A LYS A 219 ? 16.59522 26.58555 14.43996 0.406 23.74576 N ? A ? 216 NZ 1
   ATOM 11235 H A LYS A 219 ? 19.07957 21.34200 11.20314 0.406 30.14879 H ? A ? 216 H 1
   ATOM 11236 HA A LYS A 219 ? 20.36265 21.84179 13.39069 0.406 29.07674 H ? A ? 216 HA 1
   ATOM 11237 HB2 A LYS A 219 ? 19.19642 23.52212 12.23388 0.406 28.65691 H ? A ? 216 HB2 1
   ATOM 11238 HB3 A LYS A 219 ? 17.82569 22.74814 12.45176 0.406 28.65691 H ? A ? 216 HB3 1
   ATOM 11239 HG2 A LYS A 219 ? 17.99775 23.13010 14.74752 0.406 25.69901 H ? A ? 216 HG2 1
   ATOM 11240 HG3 A LYS A 219 ? 19.33305 23.95412 14.49577 0.406 25.69901 H ? A ? 216 HG3 1
   ATOM 11241 HD2 A LYS A 219 ? 18.14094 25.41969 13.03782 0.406 23.05824 H ? A ? 216 HD2 1
   ATOM 11242 HD3 A LYS A 219 ? 16.80529 24.60844 13.32648 0.406 23.05824 H ? A ? 216 HD3 1
   ATOM 11243 HE2 A LYS A 219 ? 17.12059 24.97549 15.51492 0.406 22.92325 H ? A ? 216 HE2 1
   ATOM 11244 HE3 A LYS A 219 ? 18.34965 25.91054 15.14010 0.406 22.92325 H ? A ? 216 HE3 1
   ATOM 11245 HZ1 A LYS A 219 ? 16.86427 27.36430 14.77651 0.406 28.49493 H ? A ? 216 HZ1 1
   ATOM 11246 HZ2 A LYS A 219 ? 16.56351 26.64980 13.55285 0.406 28.49493 H ? A ? 216 HZ2 1
   ATOM 11247 HZ3 A LYS A 219 ? 15.77913 26.40522 14.74584 0.406 28.49493 H ? A ? 216 HZ3 1
   ATOM 11248 N B LYS A 219 ? 19.49792 20.97336 11.91173 0.261 25.04874 N ? A ? 216 N 1
   ATOM 11249 CA B LYS A 219 ? 19.46763 21.58155 13.23399 0.261 24.16809 C ? A ? 216 CA 1
   ATOM 11250 C B LYS A 219 ? 18.93681 20.62418 14.26739 0.261 24.73824 C ? A ? 216 C 1
   ATOM 11251 O B LYS A 219 ? 19.48873 20.49193 15.39803 0.261 25.28943 O ? A ? 216 O 1
   ATOM 11252 CB B LYS A 219 ? 18.56512 22.82513 13.23777 0.261 23.31259 C ? A ? 216 CB 1
   ATOM 11253 CG B LYS A 219 ? 18.48240 23.55707 14.56299 0.261 21.04015 C ? A ? 216 CG 1
   ATOM 11254 CD B LYS A 219 ? 17.60352 24.86859 14.40774 0.261 19.58429 C ? A ? 216 CD 1
   ATOM 11255 CE B LYS A 219 ? 17.24335 25.35528 15.73974 0.261 21.96463 C ? A ? 216 CE 1
   ATOM 11256 NZ B LYS A 219 ? 16.26641 26.59809 15.72264 0.261 24.87621 N ? A ? 216 NZ 1
   ATOM 11257 H B LYS A 219 ? 19.07970 21.40015 11.29324 0.261 30.05850 H ? A ? 216 H 1
   ATOM 11258 HA B LYS A 219 ? 20.37759 21.83600 13.45336 0.261 29.00172 H ? A ? 216 HA 1
   ATOM 11259 HB2 B LYS A 219 ? 18.90499 23.45237 12.58053 0.261 27.97512 H ? A ? 216 HB2 1
   ATOM 11260 HB3 B LYS A 219 ? 17.66523 22.55137 13.00078 0.261 27.97512 H ? A ? 216 HB3 1
   ATOM 11261 HG2 B LYS A 219 ? 18.06990 22.98353 15.22766 0.261 25.24819 H ? A ? 216 HG2 1
   ATOM 11262 HG3 B LYS A 219 ? 19.37274 23.81204 14.85139 0.261 25.24819 H ? A ? 216 HG3 1
   ATOM 11263 HD2 B LYS A 219 ? 18.11082 25.55498 13.94686 0.261 23.50117 H ? A ? 216 HD2 1
   ATOM 11264 HD3 B LYS A 219 ? 16.79271 24.66787 13.91458 0.261 23.50117 H ? A ? 216 HD3 1
   ATOM 11265 HE2 B LYS A 219 ? 16.80280 24.64013 16.22491 0.261 26.35757 H ? A ? 216 HE2 1
   ATOM 11266 HE3 B LYS A 219 ? 18.05220 25.62196 16.20400 0.261 26.35757 H ? A ? 216 HE3 1
   ATOM 11267 HZ1 B LYS A 219 ? 16.43464 27.12711 16.41830 0.261 29.85147 H ? A ? 216 HZ1 1
   ATOM 11268 HZ2 B LYS A 219 ? 16.37870 27.06324 14.97223 0.261 29.85147 H ? A ? 216 HZ2 1
   ATOM 11269 HZ3 B LYS A 219 ? 15.42157 26.32181 15.76753 0.261 29.85147 H ? A ? 216 HZ3 1
   ATOM 11270 N C LYS A 219 ? 19.45090 20.94625 11.92398 0.333 25.05854 N ? A ? 216 N 1
   ATOM 11271 CA C LYS A 219 ? 19.44538 21.60157 13.21501 0.333 24.18154 C ? A ? 216 CA 1
   ATOM 11272 C C LYS A 219 ? 18.90939 20.71211 14.30493 0.333 24.73597 C ? A ? 216 C 1
   ATOM 11273 O C LYS A 219 ? 19.43927 20.67176 15.45626 0.333 24.99423 O ? A ? 216 O 1
   ATOM 11274 CB C LYS A 219 ? 18.57459 22.87270 13.15701 0.333 23.34440 C ? A ? 216 CB 1
   ATOM 11275 CG C LYS A 219 ? 18.40620 23.55886 14.49735 0.333 21.06883 C ? A ? 216 CG 1
   ATOM 11276 CD C LYS A 219 ? 17.57201 24.89841 14.35456 0.333 19.56459 C ? A ? 216 CD 1
   ATOM 11277 CE C LYS A 219 ? 17.01765 25.24201 15.67124 0.333 22.04569 C ? A ? 216 CE 1
   ATOM 11278 NZ C LYS A 219 ? 16.16342 26.57097 15.61373 0.333 24.87559 N ? A ? 216 NZ 1
   ATOM 11279 H C LYS A 219 ? 18.98117 21.33286 11.31612 0.333 30.07026 H ? A ? 216 H 1
   ATOM 11280 HA C LYS A 219 ? 20.36414 21.83361 13.42223 0.333 29.01787 H ? A ? 216 HA 1
   ATOM 11281 HB2 C LYS A 219 ? 18.98782 23.50629 12.54980 0.333 28.01330 H ? A ? 216 HB2 1
   ATOM 11282 HB3 C LYS A 219 ? 17.69202 22.63160 12.83479 0.333 28.01330 H ? A ? 216 HB3 1
   ATOM 11283 HG2 C LYS A 219 ? 17.93470 22.96793 15.10512 0.333 25.28262 H ? A ? 216 HG2 1
   ATOM 11284 HG3 C LYS A 219 ? 19.27901 23.77885 14.85888 0.333 25.28262 H ? A ? 216 HG3 1
   ATOM 11285 HD2 C LYS A 219 ? 18.14783 25.61895 14.05431 0.333 23.47752 H ? A ? 216 HD2 1
   ATOM 11286 HD3 C LYS A 219 ? 16.84384 24.77193 13.72633 0.333 23.47752 H ? A ? 216 HD3 1
   ATOM 11287 HE2 C LYS A 219 ? 16.44197 24.52265 15.97459 0.333 26.45484 H ? A ? 216 HE2 1
   ATOM 11288 HE3 C LYS A 219 ? 17.74388 25.37361 16.30066 0.333 26.45484 H ? A ? 216 HE3 1
   ATOM 11289 HZ1 C LYS A 219 ? 16.34234 27.07874 16.32243 0.333 29.85073 H ? A ? 216 HZ1 1
   ATOM 11290 HZ2 C LYS A 219 ? 16.35917 27.02693 14.87489 0.333 29.85073 H ? A ? 216 HZ2 1
   ATOM 11291 HZ3 C LYS A 219 ? 15.29528 26.37491 15.61065 0.333 29.85073 H ? A ? 216 HZ3 1
   ATOM 11292 N D LYS A 219 ? 19.45704 20.93648 11.88715 0.000 24.95011 N ? A ? 216 N 1
   ATOM 11293 CA D LYS A 219 ? 19.43141 21.63327 13.16642 0.000 24.16385 C ? A ? 216 CA 1
   ATOM 11294 C D LYS A 219 ? 18.84388 20.75272 14.26263 0.000 24.61518 C ? A ? 216 C 1
   ATOM 11295 O D LYS A 219 ? 19.33363 20.75580 15.39716 0.000 24.83491 O ? A ? 216 O 1
   ATOM 11296 CB D LYS A 219 ? 18.63861 22.93211 13.03485 0.000 23.06976 C ? A ? 216 CB 1
   ATOM 11297 CG D LYS A 219 ? 18.43711 23.64193 14.35607 0.000 21.17052 C ? A ? 216 CG 1
   ATOM 11298 CD D LYS A 219 ? 17.53151 24.84635 14.22967 0.000 19.88911 C ? A ? 216 CD 1
   ATOM 11299 CE D LYS A 219 ? 17.07129 25.29353 15.60542 0.000 22.07910 C ? A ? 216 CE 1
   ATOM 11300 NZ D LYS A 219 ? 16.25982 26.53030 15.55182 0.000 25.08004 N ? A ? 216 NZ 1
   ATOM 11301 H D LYS A 219 ? 18.99456 21.30674 11.26375 0.000 29.94014 H ? A ? 216 H 1
   ATOM 11302 HA D LYS A 219 ? 20.33985 21.85933 13.42044 0.000 28.99664 H ? A ? 216 HA 1
   ATOM 11303 HB2 D LYS A 219 ? 19.11660 23.53338 12.44247 0.000 27.68372 H ? A ? 216 HB2 1
   ATOM 11304 HB3 D LYS A 219 ? 17.76380 22.73044 12.66752 0.000 27.68372 H ? A ? 216 HB3 1
   ATOM 11305 HG2 D LYS A 219 ? 18.03424 23.02725 14.98913 0.000 25.40464 H ? A ? 216 HG2 1
   ATOM 11306 HG3 D LYS A 219 ? 19.29649 23.94479 14.68870 0.000 25.40464 H ? A ? 216 HG3 1
   ATOM 11307 HD2 D LYS A 219 ? 18.01375 25.57593 13.81007 0.000 23.86695 H ? A ? 216 HD2 1
   ATOM 11308 HD3 D LYS A 219 ? 16.75218 24.61583 13.70013 0.000 23.86695 H ? A ? 216 HD3 1
   ATOM 11309 HE2 D LYS A 219 ? 16.52911 24.59399 16.00238 0.000 26.49493 H ? A ? 216 HE2 1
   ATOM 11310 HE3 D LYS A 219 ? 17.84810 25.46624 16.16009 0.000 26.49493 H ? A ? 216 HE3 1
   ATOM 11311 HZ1 D LYS A 219 ? 16.53642 27.10308 16.17433 0.000 30.09606 H ? A ? 216 HZ1 1
   ATOM 11312 HZ2 D LYS A 219 ? 16.33961 26.91229 14.75194 0.000 30.09606 H ? A ? 216 HZ2 1
   ATOM 11313 HZ3 D LYS A 219 ? 15.40279 26.33854 15.69613 0.000 30.09606 H ? A ? 216 HZ3 1
   ATOM 11314 N A TRP A 220 ? 17.83053 20.04543 13.77315 0.406 23.00274 N ? A ? 217 N 1
   ATOM 11315 CA A TRP A 220 ? 16.94840 19.38112 14.75014 0.406 23.43781 C ? A ? 217 CA 1
   ATOM 11316 C A TRP A 220 ? 17.34825 17.93543 14.93336 0.406 23.18727 C ? A ? 217 C 1
   ATOM 11317 O A TRP A 220 ? 17.18398 17.37531 16.00782 0.406 24.79238 O ? A ? 217 O 1
   ATOM 11318 CB A TRP A 220 ? 15.42934 19.43267 14.33034 0.406 21.31181 C ? A ? 217 CB 1
   ATOM 11319 CG A TRP A 220 ? 15.02411 20.85813 14.56903 0.406 22.50494 C ? A ? 217 CG 1
   ATOM 11320 CD1 A TRP A 220 ? 14.89942 21.79433 13.65533 0.406 20.14316 C ? A ? 217 CD1 1
   ATOM 11321 CD2 A TRP A 220 ? 14.87830 21.47303 15.83491 0.406 20.43086 C ? A ? 217 CD2 1
   ATOM 11322 NE1 A TRP A 220 ? 14.63888 23.05347 14.27601 0.406 20.02564 N ? A ? 217 NE1 1
   ATOM 11323 CE2 A TRP A 220 ? 14.55596 22.84962 15.60058 0.406 21.83197 C ? A ? 217 CE2 1
   ATOM 11324 CE3 A TRP A 220 ? 14.97814 21.02557 17.12790 0.406 21.27003 C ? A ? 217 CE3 1
   ATOM 11325 CZ2 A TRP A 220 ? 14.33257 23.76019 16.63504 0.406 21.74483 C ? A ? 217 CZ2 1
   ATOM 11326 CZ3 A TRP A 220 ? 14.67993 21.90040 18.15486 0.406 23.58465 C ? A ? 217 CZ3 1
   ATOM 11327 CH2 A TRP A 220 ? 14.46147 23.28994 17.88210 0.406 23.20096 C ? A ? 217 CH2 1
   ATOM 11328 H A TRP A 220 ? 17.67854 19.83167 12.95413 0.406 27.60330 H ? A ? 217 H 1
   ATOM 11329 HA A TRP A 220 ? 16.99444 19.85949 15.59272 0.406 28.12539 H ? A ? 217 HA 1
   ATOM 11330 HB2 A TRP A 220 ? 15.32006 19.20612 13.39352 0.406 25.57419 H ? A ? 217 HB2 1
   ATOM 11331 HB3 A TRP A 220 ? 14.89671 18.83685 14.88007 0.406 25.57419 H ? A ? 217 HB3 1
   ATOM 11332 HD1 A TRP A 220 ? 14.97050 21.65682 12.73830 0.406 24.17181 H ? A ? 217 HD1 1
   ATOM 11333 HE1 A TRP A 220 ? 14.55074 23.80816 13.87318 0.406 24.03079 H ? A ? 217 HE1 1
   ATOM 11334 HE3 A TRP A 220 ? 15.24092 20.15210 17.30927 0.406 25.52405 H ? A ? 217 HE3 1
   ATOM 11335 HZ2 A TRP A 220 ? 14.10622 24.64641 16.46689 0.406 26.09382 H ? A ? 217 HZ2 1
   ATOM 11336 HZ3 A TRP A 220 ? 14.62067 21.58562 19.02795 0.406 28.30159 H ? A ? 217 HZ3 1
   ATOM 11337 HH2 A TRP A 220 ? 14.40742 23.88494 18.59481 0.406 27.84117 H ? A ? 217 HH2 1
   ATOM 11338 N B TRP A 220 ? 17.76579 20.04080 13.95841 0.261 23.10673 N ? A ? 217 N 1
   ATOM 11339 CA B TRP A 220 ? 16.91362 19.40355 14.95903 0.261 23.43206 C ? A ? 217 CA 1
   ATOM 11340 C B TRP A 220 ? 17.22603 17.92260 15.14502 0.261 23.45929 C ? A ? 217 C 1
   ATOM 11341 O B TRP A 220 ? 16.87215 17.37339 16.20039 0.261 24.82241 O ? A ? 217 O 1
   ATOM 11342 CB B TRP A 220 ? 15.39944 19.56372 14.60460 0.261 21.84456 C ? A ? 217 CB 1
   ATOM 11343 CG B TRP A 220 ? 15.01115 21.00408 14.89192 0.261 21.88558 C ? A ? 217 CG 1
   ATOM 11344 CD1 B TRP A 220 ? 14.87294 21.98689 13.98398 0.261 20.67504 C ? A ? 217 CD1 1
   ATOM 11345 CD2 B TRP A 220 ? 14.87466 21.59800 16.16151 0.261 21.15145 C ? A ? 217 CD2 1
   ATOM 11346 NE1 B TRP A 220 ? 14.60148 23.20979 14.61173 0.261 19.48273 N ? A ? 217 NE1 1
   ATOM 11347 CE2 B TRP A 220 ? 14.56147 22.98288 15.94985 0.261 22.26841 C ? A ? 217 CE2 1
   ATOM 11348 CE3 B TRP A 220 ? 14.93650 21.12438 17.45928 0.261 21.91274 C ? A ? 217 CE3 1
   ATOM 11349 CZ2 B TRP A 220 ? 14.34500 23.87015 16.99339 0.261 21.67690 C ? A ? 217 CZ2 1
   ATOM 11350 CZ3 B TRP A 220 ? 14.68410 22.01194 18.51419 0.261 23.43890 C ? A ? 217 CZ3 1
   ATOM 11351 CH2 B TRP A 220 ? 14.44144 23.38693 18.26144 0.261 23.60133 C ? A ? 217 CH2 1
   ATOM 11352 H B TRP A 220 ? 17.44355 20.00376 13.16192 0.261 27.72809 H ? A ? 217 H 1
   ATOM 11353 HA B TRP A 220 ? 17.05715 19.85733 15.80424 0.261 28.11849 H ? A ? 217 HA 1
   ATOM 11354 HB2 B TRP A 220 ? 15.25266 19.37210 13.66511 0.261 26.21348 H ? A ? 217 HB2 1
   ATOM 11355 HB3 B TRP A 220 ? 14.86205 18.97017 15.15215 0.261 26.21348 H ? A ? 217 HB3 1
   ATOM 11356 HD1 B TRP A 220 ? 14.94746 21.87050 13.06430 0.261 24.81006 H ? A ? 217 HD1 1
   ATOM 11357 HE1 B TRP A 220 ? 14.48196 23.96637 14.22069 0.261 23.37930 H ? A ? 217 HE1 1
   ATOM 11358 HE3 B TRP A 220 ? 15.14179 20.23333 17.62892 0.261 26.29530 H ? A ? 217 HE3 1
   ATOM 11359 HZ2 B TRP A 220 ? 14.14129 24.76314 16.83222 0.261 26.01230 H ? A ? 217 HZ2 1
   ATOM 11360 HZ3 B TRP A 220 ? 14.67557 21.69639 19.38898 0.261 28.12670 H ? A ? 217 HZ3 1
   ATOM 11361 HH2 B TRP A 220 ? 14.34617 23.97100 18.97885 0.261 28.32161 H ? A ? 217 HH2 1
   ATOM 11362 N C TRP A 220 ? 17.74583 20.09312 14.04016 0.333 23.09584 N ? A ? 217 N 1
   ATOM 11363 CA C TRP A 220 ? 17.01212 19.37577 15.08460 0.333 23.45565 C ? A ? 217 CA 1
   ATOM 11364 C C TRP A 220 ? 17.38064 17.88647 15.14469 0.333 23.42100 C ? A ? 217 C 1
   ATOM 11365 O C TRP A 220 ? 17.33632 17.28419 16.23456 0.333 25.02985 O ? A ? 217 O 1
   ATOM 11366 CB C TRP A 220 ? 15.48146 19.54853 14.88802 0.333 22.11965 C ? A ? 217 CB 1
   ATOM 11367 CG C TRP A 220 ? 15.05318 20.90049 15.42339 0.333 21.26577 C ? A ? 217 CG 1
   ATOM 11368 CD1 C TRP A 220 ? 14.68308 21.96954 14.68583 0.333 20.69143 C ? A ? 217 CD1 1
   ATOM 11369 CD2 C TRP A 220 ? 15.10184 21.30445 16.75011 0.333 21.27445 C ? A ? 217 CD2 1
   ATOM 11370 NE1 C TRP A 220 ? 14.42392 23.05340 15.47697 0.333 21.19386 N ? A ? 217 NE1 1
   ATOM 11371 CE2 C TRP A 220 ? 14.66830 22.65449 16.79261 0.333 21.80188 C ? A ? 217 CE2 1
   ATOM 11372 CE3 C TRP A 220 ? 15.39897 20.65419 17.93654 0.333 23.12892 C ? A ? 217 CE3 1
   ATOM 11373 CZ2 C TRP A 220 ? 14.59770 23.37843 17.98449 0.333 23.30998 C ? A ? 217 CZ2 1
   ATOM 11374 CZ3 C TRP A 220 ? 15.31027 21.41418 19.16379 0.333 24.98000 C ? A ? 217 CZ3 1
   ATOM 11375 CH2 C TRP A 220 ? 14.86674 22.70888 19.16971 0.333 23.02720 C ? A ? 217 CH2 1
   ATOM 11376 H C TRP A 220 ? 17.36740 20.07700 13.26806 0.333 27.71503 H ? A ? 217 H 1
   ATOM 11377 HA C TRP A 220 ? 17.22988 19.76318 15.94680 0.333 28.14679 H ? A ? 217 HA 1
   ATOM 11378 HB2 C TRP A 220 ? 15.26421 19.50143 13.94384 0.333 26.54360 H ? A ? 217 HB2 1
   ATOM 11379 HB3 C TRP A 220 ? 15.00771 18.85444 15.37248 0.333 26.54360 H ? A ? 217 HB3 1
   ATOM 11380 HD1 C TRP A 220 ? 14.61349 21.96833 13.75844 0.333 24.82973 H ? A ? 217 HD1 1
   ATOM 11381 HE1 C TRP A 220 ? 14.16155 23.82955 15.21554 0.333 25.43265 H ? A ? 217 HE1 1
   ATOM 11382 HE3 C TRP A 220 ? 15.64742 19.75802 17.94368 0.333 27.75472 H ? A ? 217 HE3 1
   ATOM 11383 HZ2 C TRP A 220 ? 14.37706 24.28188 17.98399 0.333 27.97199 H ? A ? 217 HZ2 1
   ATOM 11384 HZ3 C TRP A 220 ? 15.55984 21.01475 19.96571 0.333 29.97602 H ? A ? 217 HZ3 1
   ATOM 11385 HH2 C TRP A 220 ? 14.74372 23.14683 19.98086 0.333 27.63265 H ? A ? 217 HH2 1
   ATOM 11386 N D TRP A 220 ? 17.79929 19.98929 13.94537 0.000 23.14443 N ? A ? 217 N 1
   ATOM 11387 CA D TRP A 220 ? 17.05977 19.24561 14.95679 0.000 23.57723 C ? A ? 217 CA 1
   ATOM 11388 C D TRP A 220 ? 17.35185 17.75395 14.96502 0.000 23.72612 C ? A ? 217 C 1
   ATOM 11389 O D TRP A 220 ? 17.00815 17.08235 15.94433 0.000 24.64955 O ? A ? 217 O 1
   ATOM 11390 CB D TRP A 220 ? 15.55486 19.46773 14.76790 0.000 22.20880 C ? A ? 217 CB 1
   ATOM 11391 CG D TRP A 220 ? 15.12221 20.79250 15.28405 0.000 21.50293 C ? A ? 217 CG 1
   ATOM 11392 CD1 D TRP A 220 ? 14.77521 21.88941 14.55194 0.000 21.01984 C ? A ? 217 CD1 1
   ATOM 11393 CD2 D TRP A 220 ? 15.01452 21.17323 16.65800 0.000 21.64184 C ? A ? 217 CD2 1
   ATOM 11394 NE1 D TRP A 220 ? 14.44707 22.92993 15.38815 0.000 21.25103 N ? A ? 217 NE1 1
   ATOM 11395 CE2 D TRP A 220 ? 14.58644 22.51451 16.68690 0.000 21.54997 C ? A ? 217 CE2 1
   ATOM 11396 CE3 D TRP A 220 ? 15.23478 20.50884 17.86778 0.000 23.01783 C ? A ? 217 CE3 1
   ATOM 11397 CZ2 D TRP A 220 ? 14.37594 23.20434 17.87792 0.000 23.00975 C ? A ? 217 CZ2 1
   ATOM 11398 CZ3 D TRP A 220 ? 15.02057 21.19275 19.04777 0.000 24.37377 C ? A ? 217 CZ3 1
   ATOM 11399 CH2 D TRP A 220 ? 14.59471 22.52611 19.04583 0.000 23.30520 C ? A ? 217 CH2 1
   ATOM 11400 H D TRP A 220 ? 17.49975 19.88688 13.14575 0.000 27.77333 H ? A ? 217 H 1
   ATOM 11401 HA D TRP A 220 ? 17.31195 19.58660 15.82916 0.000 28.29269 H ? A ? 217 HA 1
   ATOM 11402 HB2 D TRP A 220 ? 15.34207 19.42548 13.82247 0.000 26.65058 H ? A ? 217 HB2 1
   ATOM 11403 HB3 D TRP A 220 ? 15.06784 18.78026 15.24862 0.000 26.65058 H ? A ? 217 HB3 1
   ATOM 11404 HD1 D TRP A 220 ? 14.76242 21.92789 13.62283 0.000 25.22383 H ? A ? 217 HD1 1
   ATOM 11405 HE1 D TRP A 220 ? 14.19556 23.71320 15.13750 0.000 25.50126 H ? A ? 217 HE1 1
   ATOM 11406 HE3 D TRP A 220 ? 15.51995 19.62369 17.87767 0.000 27.62142 H ? A ? 217 HE3 1
   ATOM 11407 HZ2 D TRP A 220 ? 14.09745 24.09166 17.87949 0.000 27.61171 H ? A ? 217 HZ2 1
   ATOM 11408 HZ3 D TRP A 220 ? 15.16177 20.75971 19.85859 0.000 29.24854 H ? A ? 217 HZ3 1
   ATOM 11409 HH2 D TRP A 220 ? 14.45740 22.96069 19.85650 0.000 27.96626 H ? A ? 217 HH2 1
   ATOM 11410 N A PHE A 221 ? 17.87391 17.34556 13.92616 0.406 24.86112 N ? A ? 218 N 1
   ATOM 11411 CA A PHE A 221 ? 18.24926 15.92902 13.94730 0.406 25.22866 C ? A ? 218 CA 1
   ATOM 11412 C A PHE A 221 ? 19.74362 15.69818 13.85060 0.406 28.60658 C ? A ? 218 C 1
   ATOM 11413 O A PHE A 221 ? 20.14738 14.51453 13.84330 0.406 27.31800 O ? A ? 218 O 1
   ATOM 11414 CB A PHE A 221 ? 17.68609 15.18295 12.73437 0.406 24.62379 C ? A ? 218 CB 1
   ATOM 11415 CG A PHE A 221 ? 16.34598 14.84164 12.87182 0.406 25.60062 C ? A ? 218 CG 1
   ATOM 11416 CD1 A PHE A 221 ? 15.36342 15.82423 12.58367 0.406 23.26691 C ? A ? 218 CD1 1
   ATOM 11417 CD2 A PHE A 221 ? 15.97288 13.63475 13.40697 0.406 28.25382 C ? A ? 218 CD2 1
   ATOM 11418 CE1 A PHE A 221 ? 14.05099 15.63493 12.76454 0.406 23.45772 C ? A ? 218 CE1 1
   ATOM 11419 CE2 A PHE A 221 ? 14.67121 13.38970 13.55938 0.406 27.05931 C ? A ? 218 CE2 1
   ATOM 11420 CZ A PHE A 221 ? 13.66569 14.39643 13.16914 0.406 25.44723 C ? A ? 218 CZ 1
   ATOM 11421 H A PHE A 221 ? 18.04132 17.73350 13.17710 0.406 29.83336 H ? A ? 218 H 1
   ATOM 11422 HA A PHE A 221 ? 17.88572 15.56939 14.77156 0.406 30.27441 H ? A ? 218 HA 1
   ATOM 11423 HB2 A PHE A 221 ? 17.77051 15.74896 11.95117 0.406 29.54857 H ? A ? 218 HB2 1
   ATOM 11424 HB3 A PHE A 221 ? 18.19056 14.36417 12.60791 0.406 29.54857 H ? A ? 218 HB3 1
   ATOM 11425 HD1 A PHE A 221 ? 15.64719 16.64493 12.25079 0.406 27.92031 H ? A ? 218 HD1 1
   ATOM 11426 HD2 A PHE A 221 ? 16.61018 13.00507 13.65648 0.406 33.90460 H ? A ? 218 HD2 1
   ATOM 11427 HE1 A PHE A 221 ? 13.43438 16.31611 12.62069 0.406 28.14928 H ? A ? 218 HE1 1
   ATOM 11428 HE2 A PHE A 221 ? 14.39436 12.57626 13.91514 0.406 32.47119 H ? A ? 218 HE2 1
   ATOM 11429 HZ A PHE A 221 ? 12.76137 14.18166 13.20033 0.406 30.53669 H ? A ? 218 HZ 1
   ATOM 11430 N B PHE A 221 ? 17.84200 17.27254 14.18365 0.261 24.65040 N ? A ? 218 N 1
   ATOM 11431 CA B PHE A 221 ? 18.16740 15.83608 14.26574 0.261 24.96467 C ? A ? 218 CA 1
   ATOM 11432 C B PHE A 221 ? 19.65661 15.54847 14.10824 0.261 28.12910 C ? A ? 218 C 1
   ATOM 11433 O B PHE A 221 ? 20.06962 14.39785 14.35755 0.261 27.32548 O ? A ? 218 O 1
   ATOM 11434 CB B PHE A 221 ? 17.40060 15.00028 13.19075 0.261 24.62008 C ? A ? 218 CB 1
   ATOM 11435 CG B PHE A 221 ? 15.91675 15.28550 13.16682 0.261 25.24707 C ? A ? 218 CG 1
   ATOM 11436 CD1 B PHE A 221 ? 15.05074 14.81594 14.19257 0.261 24.24062 C ? A ? 218 CD1 1
   ATOM 11437 CD2 B PHE A 221 ? 15.38120 16.04446 12.14842 0.261 23.36063 C ? A ? 218 CD2 1
   ATOM 11438 CE1 B PHE A 221 ? 13.74970 15.17390 14.18102 0.261 22.11040 C ? A ? 218 CE1 1
   ATOM 11439 CE2 B PHE A 221 ? 14.05338 16.37869 12.16072 0.261 23.26050 C ? A ? 218 CE2 1
   ATOM 11440 CZ B PHE A 221 ? 13.24953 15.97543 13.12479 0.261 20.08660 C ? A ? 218 CZ 1
   ATOM 11441 H B PHE A 221 ? 18.09550 17.63682 13.44700 0.261 29.58049 H ? A ? 218 H 1
   ATOM 11442 HA B PHE A 221 ? 17.87174 15.52137 15.13432 0.261 29.95762 H ? A ? 218 HA 1
   ATOM 11443 HB2 B PHE A 221 ? 17.75956 15.21001 12.31435 0.261 29.54412 H ? A ? 218 HB2 1
   ATOM 11444 HB3 B PHE A 221 ? 17.52070 14.05681 13.38135 0.261 29.54412 H ? A ? 218 HB3 1
   ATOM 11445 HD1 B PHE A 221 ? 15.37891 14.26584 14.86681 0.261 29.08876 H ? A ? 218 HD1 1
   ATOM 11446 HD2 B PHE A 221 ? 15.92416 16.33081 11.44978 0.261 28.03277 H ? A ? 218 HD2 1
   ATOM 11447 HE1 B PHE A 221 ? 13.18316 14.89551 14.86397 0.261 26.53250 H ? A ? 218 HE1 1
   ATOM 11448 HE2 B PHE A 221 ? 13.71055 16.90243 11.47292 0.261 27.91261 H ? A ? 218 HE2 1
   ATOM 11449 HZ B PHE A 221 ? 12.35173 16.21766 13.11164 0.261 24.10393 H ? A ? 218 HZ 1
   ATOM 11450 N C PHE A 221 ? 17.75178 17.26502 14.06285 0.333 24.72093 N ? A ? 218 N 1
   ATOM 11451 CA C PHE A 221 ? 18.09487 15.82841 14.10039 0.333 25.09418 C ? A ? 218 CA 1
   ATOM 11452 C C PHE A 221 ? 19.58380 15.54459 13.95490 0.333 28.17734 C ? A ? 218 C 1
   ATOM 11453 O C PHE A 221 ? 20.00385 14.40209 14.21562 0.333 27.33409 O ? A ? 218 O 1
   ATOM 11454 CB C PHE A 221 ? 17.34068 15.03574 12.99287 0.333 24.52178 C ? A ? 218 CB 1
   ATOM 11455 CG C PHE A 221 ? 15.86866 15.38242 12.94823 0.333 24.99207 C ? A ? 218 CG 1
   ATOM 11456 CD1 C PHE A 221 ? 14.97015 14.91796 13.95909 0.333 24.37751 C ? A ? 218 CD1 1
   ATOM 11457 CD2 C PHE A 221 ? 15.39641 16.21924 11.96105 0.333 23.40491 C ? A ? 218 CD2 1
   ATOM 11458 CE1 C PHE A 221 ? 13.67221 15.32916 13.94192 0.333 22.35506 C ? A ? 218 CE1 1
   ATOM 11459 CE2 C PHE A 221 ? 14.07942 16.60658 11.98549 0.333 23.37932 C ? A ? 218 CE2 1
   ATOM 11460 CZ C PHE A 221 ? 13.23977 16.18415 12.95073 0.333 19.91751 C ? A ? 218 CZ 1
   ATOM 11461 H C PHE A 221 ? 17.81985 17.63053 13.28737 0.333 29.66513 H ? A ? 218 H 1
   ATOM 11462 HA C PHE A 221 ? 17.80178 15.48212 14.95776 0.333 30.11304 H ? A ? 218 HA 1
   ATOM 11463 HB2 C PHE A 221 ? 17.72846 15.24782 12.12942 0.333 29.42616 H ? A ? 218 HB2 1
   ATOM 11464 HB3 C PHE A 221 ? 17.42318 14.08548 13.16922 0.333 29.42616 H ? A ? 218 HB3 1
   ATOM 11465 HD1 C PHE A 221 ? 15.26989 14.33968 14.62291 0.333 29.25302 H ? A ? 218 HD1 1
   ATOM 11466 HD2 C PHE A 221 ? 15.96261 16.51806 11.28649 0.333 28.08590 H ? A ? 218 HD2 1
   ATOM 11467 HE1 C PHE A 221 ? 13.08017 15.03459 14.59584 0.333 26.82609 H ? A ? 218 HE1 1
   ATOM 11468 HE2 C PHE A 221 ? 13.75980 17.17321 11.32090 0.333 28.05520 H ? A ? 218 HE2 1
   ATOM 11469 HZ C PHE A 221 ? 12.35591 16.47344 12.94831 0.333 23.90103 H ? A ? 218 HZ 1
   ATOM 11470 N D PHE A 221 ? 17.99007 17.22262 13.92459 0.000 24.67031 N ? A ? 218 N 1
   ATOM 11471 CA D PHE A 221 ? 18.32600 15.80891 13.87110 0.000 25.68077 C ? A ? 218 CA 1
   ATOM 11472 C D PHE A 221 ? 19.81825 15.54124 13.75710 0.000 28.07591 C ? A ? 218 C 1
   ATOM 11473 O D PHE A 221 ? 20.22649 14.37762 13.86738 0.000 28.03901 O ? A ? 218 O 1
   ATOM 11474 CB D PHE A 221 ? 17.59585 15.14030 12.69895 0.000 24.94067 C ? A ? 218 CB 1
   ATOM 11475 CG D PHE A 221 ? 16.12305 14.98371 12.92825 0.000 24.93780 C ? A ? 218 CG 1
   ATOM 11476 CD1 D PHE A 221 ? 15.63258 13.87564 13.59532 0.000 26.71142 C ? A ? 218 CD1 1
   ATOM 11477 CD2 D PHE A 221 ? 15.23189 15.94966 12.49764 0.000 23.44538 C ? A ? 218 CD2 1
   ATOM 11478 CE1 D PHE A 221 ? 14.27893 13.72453 13.81600 0.000 25.29679 C ? A ? 218 CE1 1
   ATOM 11479 CE2 D PHE A 221 ? 13.87737 15.80369 12.71610 0.000 22.67233 C ? A ? 218 CE2 1
   ATOM 11480 CZ D PHE A 221 ? 13.40111 14.68786 13.37538 0.000 23.09371 C ? A ? 218 CZ 1
   ATOM 11481 H D PHE A 221 ? 18.24009 17.66757 13.23242 0.000 29.60439 H ? A ? 218 H 1
   ATOM 11482 HA D PHE A 221 ? 18.02133 15.38175 14.68695 0.000 30.81694 H ? A ? 218 HA 1
   ATOM 11483 HB2 D PHE A 221 ? 17.71745 15.68228 11.90373 0.000 29.92882 H ? A ? 218 HB2 1
   ATOM 11484 HB3 D PHE A 221 ? 17.97101 14.25683 12.55887 0.000 29.92882 H ? A ? 218 HB3 1
   ATOM 11485 HD1 D PHE A 221 ? 16.22273 13.22416 13.89895 0.000 32.05372 H ? A ? 218 HD1 1
   ATOM 11486 HD2 D PHE A 221 ? 15.54859 16.70474 12.05667 0.000 28.13447 H ? A ? 218 HD2 1
   ATOM 11487 HE1 D PHE A 221 ? 13.96059 12.97295 14.26174 0.000 30.35617 H ? A ? 218 HE1 1
   ATOM 11488 HE2 D PHE A 221 ? 13.28534 16.45666 12.41939 0.000 27.20682 H ? A ? 218 HE2 1
   ATOM 11489 HZ D PHE A 221 ? 12.48813 14.58764 13.52138 0.000 27.71247 H ? A ? 218 HZ 1
   ATOM 11490 N A GLY A 222 ? 20.54164 16.76996 13.57917 0.406 30.46022 N ? A ? 219 N 1
   ATOM 11491 CA A GLY A 222 ? 22.01325 16.67297 13.56945 0.406 31.52090 C ? A ? 219 CA 1
   ATOM 11492 C A GLY A 222 ? 22.68859 15.99262 12.39525 0.406 32.73587 C ? A ? 219 C 1
   ATOM 11493 O A GLY A 222 ? 23.90434 15.73385 12.47704 0.406 33.25705 O ? A ? 219 O 1
   ATOM 11494 H A GLY A 222 ? 20.24663 17.55750 13.39929 0.406 36.55227 H ? A ? 219 H 1
   ATOM 11495 HA2 A GLY A 222 ? 22.36907 17.57433 13.61244 0.406 37.82510 H ? A ? 219 HA2 1
   ATOM 11496 HA3 A GLY A 222 ? 22.28272 16.18877 14.36559 0.406 37.82510 H ? A ? 219 HA3 1
   ATOM 11497 N B GLY A 222 ? 20.46738 16.54076 13.64138 0.261 30.24354 N ? A ? 219 N 1
   ATOM 11498 CA B GLY A 222 ? 21.92775 16.45499 13.65598 0.261 31.45687 C ? A ? 219 CA 1
   ATOM 11499 C B GLY A 222 ? 22.59551 16.03647 12.36579 0.261 32.65728 C ? A ? 219 C 1
   ATOM 11500 O B GLY A 222 ? 23.83828 16.08157 12.29294 0.261 33.89976 O ? A ? 219 O 1
   ATOM 11501 H B GLY A 222 ? 20.17483 17.27822 13.30948 0.261 36.29227 H ? A ? 219 H 1
   ATOM 11502 HA2 B GLY A 222 ? 22.28063 17.32683 13.89319 0.261 37.74826 H ? A ? 219 HA2 1
   ATOM 11503 HA3 B GLY A 222 ? 22.18734 15.81360 14.33578 0.261 37.74826 H ? A ? 219 HA3 1
   ATOM 11504 N C GLY A 222 ? 20.39057 16.53945 13.50535 0.333 30.28852 N ? A ? 219 N 1
   ATOM 11505 CA C GLY A 222 ? 21.84748 16.35712 13.48853 0.333 31.56655 C ? A ? 219 CA 1
   ATOM 11506 C C GLY A 222 ? 22.53554 16.13207 12.16375 0.333 32.48000 C ? A ? 219 C 1
   ATOM 11507 O C GLY A 222 ? 23.61711 16.68486 11.93998 0.333 34.57430 O ? A ? 219 O 1
   ATOM 11508 H C GLY A 222 ? 20.11776 17.30194 13.21590 0.333 36.34624 H ? A ? 219 H 1
   ATOM 11509 HA2 C GLY A 222 ? 22.24912 17.14870 13.87966 0.333 37.87987 H ? A ? 219 HA2 1
   ATOM 11510 HA3 C GLY A 222 ? 22.05593 15.58983 14.04414 0.333 37.87987 H ? A ? 219 HA3 1
   ATOM 11511 N D GLY A 222 ? 20.63032 16.56430 13.55467 0.000 29.73480 N ? A ? 219 N 1
   ATOM 11512 CA D GLY A 222 ? 22.07688 16.43626 13.58362 0.000 31.25556 C ? A ? 219 CA 1
   ATOM 11513 C D GLY A 222 ? 22.72366 16.21928 12.24172 0.000 32.48262 C ? A ? 219 C 1
   ATOM 11514 O D GLY A 222 ? 23.82012 16.71506 11.99404 0.000 34.35064 O ? A ? 219 O 1
   ATOM 11515 H D GLY A 222 ? 20.35984 17.36473 13.39418 0.000 35.68178 H ? A ? 219 H 1
   ATOM 11516 HA2 D GLY A 222 ? 22.45224 17.24547 13.96465 0.000 37.50669 H ? A ? 219 HA2 1
   ATOM 11517 HA3 D GLY A 222 ? 22.31029 15.68330 14.14883 0.000 37.50669 H ? A ? 219 HA3 1
   ATOM 11518 N A THR A 223 ? 21.97327 15.60453 11.32183 0.406 31.51291 N ? A ? 220 N 1
   ATOM 11519 CA A THR A 223 ? 22.61607 15.25236 10.05035 0.406 32.51795 C ? A ? 220 CA 1
   ATOM 11520 C A THR A 223 ? 21.59462 15.65836 9.01305 0.406 27.92547 C ? A ? 220 C 1
   ATOM 11521 O A THR A 223 ? 20.46608 15.97476 9.36483 0.406 25.97608 O ? A ? 220 O 1
   ATOM 11522 CB A THR A 223 ? 22.93453 13.72548 9.74861 0.406 33.62656 C ? A ? 220 CB 1
   ATOM 11523 OG1 A THR A 223 ? 21.85845 12.98752 10.32866 0.406 32.40822 O ? A ? 220 OG1 1
   ATOM 11524 CG2 A THR A 223 ? 24.41649 13.14475 10.02792 0.406 34.07975 C ? A ? 220 CG2 1
   ATOM 11525 H A THR A 223 ? 21.11587 15.53885 11.30965 0.406 37.81551 H ? A ? 220 H 1
   ATOM 11526 HA A THR A 223 ? 23.47536 15.70238 10.05124 0.406 39.02155 H ? A ? 220 HA 1
   ATOM 11527 HB A THR A 223 ? 22.98580 13.60149 8.78793 0.406 40.35189 H ? A ? 220 HB 1
   ATOM 11528 HG1 A THR A 223 ? 21.92290 12.17573 10.12267 0.406 38.88988 H ? A ? 220 HG1 1
   ATOM 11529 HG21 A THR A 223 ? 24.43701 12.19057 9.85464 0.406 40.89572 H ? A ? 220 HG21 1
   ATOM 11530 HG22 A THR A 223 ? 25.05935 13.58369 9.44915 0.406 40.89572 H ? A ? 220 HG22 1
   ATOM 11531 HG23 A THR A 223 ? 24.66584 13.30232 10.95198 0.406 40.89572 H ? A ? 220 HG23 1
   ATOM 11532 N B THR A 223 ? 21.85020 15.54648 11.37347 0.261 31.50434 N ? A ? 220 N 1
   ATOM 11533 CA B THR A 223 ? 22.42069 15.18411 10.08486 0.261 32.38073 C ? A ? 220 CA 1
   ATOM 11534 C B THR A 223 ? 21.54197 15.75010 9.00883 0.261 27.96451 C ? A ? 220 C 1
   ATOM 11535 O B THR A 223 ? 20.46319 16.25273 9.31189 0.261 26.07347 O ? A ? 220 O 1
   ATOM 11536 CB B THR A 223 ? 22.45683 13.67253 9.82435 0.261 33.44046 C ? A ? 220 CB 1
   ATOM 11537 OG1 B THR A 223 ? 21.10863 13.20826 9.99369 0.261 31.36077 O ? A ? 220 OG1 1
   ATOM 11538 CG2 B THR A 223 ? 23.49631 13.02061 10.65704 0.261 36.06259 C ? A ? 220 CG2 1
   ATOM 11539 H B THR A 223 ? 21.00205 15.41515 11.42817 0.261 37.80523 H ? A ? 220 H 1
   ATOM 11540 HA B THR A 223 ? 23.32384 15.53762 10.06895 0.261 38.85689 H ? A ? 220 HA 1
   ATOM 11541 HB B THR A 223 ? 22.73334 13.42276 8.92878 0.261 40.12857 H ? A ? 220 HB 1
   ATOM 11542 HG1 B THR A 223 ? 20.71873 13.18073 9.25018 0.261 37.63294 H ? A ? 220 HG1 1
   ATOM 11543 HG21 B THR A 223 ? 23.57805 12.08524 10.41350 0.261 43.27513 H ? A ? 220 HG21 1
   ATOM 11544 HG22 B THR A 223 ? 24.35189 13.45711 10.52152 0.261 43.27513 H ? A ? 220 HG22 1
   ATOM 11545 HG23 B THR A 223 ? 23.25670 13.08191 11.59497 0.261 43.27513 H ? A ? 220 HG23 1
   ATOM 11546 N C THR A 223 ? 22.05581 15.22437 11.30886 0.333 31.70758 N ? A ? 220 N 1
   ATOM 11547 CA C THR A 223 ? 22.64722 15.11683 9.98735 0.333 32.56248 C ? A ? 220 CA 1
   ATOM 11548 C C THR A 223 ? 21.58545 15.53555 8.99819 0.333 27.96057 C ? A ? 220 C 1
   ATOM 11549 O C THR A 223 ? 20.44791 15.79431 9.37717 0.333 26.06364 O ? A ? 220 O 1
   ATOM 11550 CB C THR A 223 ? 23.18204 13.69611 9.61792 0.333 33.43085 C ? A ? 220 CB 1
   ATOM 11551 OG1 C THR A 223 ? 22.18037 12.74336 9.93691 0.333 32.17199 O ? A ? 220 OG1 1
   ATOM 11552 CG2 C THR A 223 ? 24.50627 13.34653 10.31535 0.333 34.44057 C ? A ? 220 CG2 1
   ATOM 11553 H C THR A 223 ? 21.40962 14.68127 11.47343 0.333 38.04911 H ? A ? 220 H 1
   ATOM 11554 HA C THR A 223 ? 23.43044 15.68819 9.95560 0.333 39.07499 H ? A ? 220 HA 1
   ATOM 11555 HB C THR A 223 ? 23.38150 13.67126 8.66897 0.333 40.11704 H ? A ? 220 HB 1
   ATOM 11556 HG1 C THR A 223 ? 22.35669 12.00783 9.57152 0.333 38.60641 H ? A ? 220 HG1 1
   ATOM 11557 HG21 C THR A 223 ? 24.75675 12.43169 10.11229 0.333 41.32871 H ? A ? 220 HG21 1
   ATOM 11558 HG22 C THR A 223 ? 25.20930 13.94070 10.00942 0.333 41.32871 H ? A ? 220 HG22 1
   ATOM 11559 HG23 C THR A 223 ? 24.41028 13.44080 11.27597 0.333 41.32871 H ? A ? 220 HG23 1
   ATOM 11560 N D THR A 223 ? 22.06355 15.46737 11.36142 0.000 31.63195 N ? A ? 220 N 1
   ATOM 11561 CA D THR A 223 ? 22.58215 15.20486 10.03247 0.000 32.43880 C ? A ? 220 CA 1
   ATOM 11562 C D THR A 223 ? 21.55213 15.60795 8.99601 0.000 28.05591 C ? A ? 220 C 1
   ATOM 11563 O D THR A 223 ? 20.38331 15.88195 9.29826 0.000 26.18665 O ? A ? 220 O 1
   ATOM 11564 CB D THR A 223 ? 22.95392 13.72643 9.83054 0.000 33.38630 C ? A ? 220 CB 1
   ATOM 11565 OG1 D THR A 223 ? 21.86463 12.89201 10.24115 0.000 32.44889 O ? A ? 220 OG1 1
   ATOM 11566 CG2 D THR A 223 ? 24.19899 13.37527 10.62163 0.000 33.75094 C ? A ? 220 CG2 1
   ATOM 11567 H D THR A 223 ? 21.30386 15.09634 11.51891 0.000 37.95836 H ? A ? 220 H 1
   ATOM 11568 HA D THR A 223 ? 23.38204 15.73992 9.91089 0.000 38.92658 H ? A ? 220 HA 1
   ATOM 11569 HB D THR A 223 ? 23.13927 13.56517 8.89217 0.000 40.06357 H ? A ? 220 HB 1
   ATOM 11570 HG1 D THR A 223 ? 22.02611 12.09142 10.04473 0.000 38.93868 H ? A ? 220 HG1 1
   ATOM 11571 HG21 D THR A 223 ? 24.42776 12.44279 10.48357 0.000 40.50115 H ? A ? 220 HG21 1
   ATOM 11572 HG22 D THR A 223 ? 24.94220 13.92779 10.33309 0.000 40.50115 H ? A ? 220 HG22 1
   ATOM 11573 HG23 D THR A 223 ? 24.04423 13.52472 11.56747 0.000 40.50115 H ? A ? 220 HG23 1
   ATOM 11574 N . GLU A 224 ? 22.02485 15.64543 7.76014 1.000 32.42916 N ? A ? 221 N 1
   ATOM 11575 CA . GLU A 224 ? 21.17169 15.92418 6.62825 1.000 35.85605 C ? A ? 221 CA 1
   ATOM 11576 C . GLU A 224 ? 20.20632 14.78324 6.39467 1.000 32.68270 C ? A ? 221 C 1
   ATOM 11577 O . GLU A 224 ? 20.46900 13.62167 6.77121 1.000 27.87145 O ? A ? 221 O 1
   ATOM 11578 HA . GLU A 224 ? 20.66330 16.73070 6.80702 1.000 43.02728 H ? A ? 221 HA 1
   ATOM 11579 CB A GLU A 224 ? 22.00966 16.13576 5.37852 0.327 36.53986 C ? A ? 221 CB 1
   ATOM 11580 CG A GLU A 224 ? 23.11952 17.15122 5.56341 0.327 47.31259 C ? A ? 221 CG 1
   ATOM 11581 CD A GLU A 224 ? 22.95017 18.34269 4.60693 0.327 46.92094 C ? A ? 221 CD 1
   ATOM 11582 OE1 A GLU A 224 ? 22.37566 18.13046 3.48318 0.327 42.02375 O ? A ? 221 OE1 1
   ATOM 11583 OE2 A GLU A 224 ? 23.36248 19.45438 4.99713 0.327 45.15019 O ? A ? 221 OE2 1
   ATOM 11584 H A GLU A 224 ? 22.83638 15.47141 7.53489 0.406 38.91501 H ? A ? 221 H 1
   ATOM 11585 HB2 A GLU A 224 ? 22.41695 15.29184 5.12786 0.327 43.84785 H ? A ? 221 HB2 1
   ATOM 11586 HB3 A GLU A 224 ? 21.43350 16.45104 4.66470 0.327 43.84785 H ? A ? 221 HB3 1
   ATOM 11587 HG2 A GLU A 224 ? 23.10212 17.48473 6.47411 0.327 56.77513 H ? A ? 221 HG2 1
   ATOM 11588 HG3 A GLU A 224 ? 23.97424 16.73068 5.38039 0.327 56.77513 H ? A ? 221 HG3 1
   ATOM 11589 CB B GLU A 224 ? 21.99739 16.11980 5.36355 0.278 36.52680 C ? A ? 221 CB 1
   ATOM 11590 CG B GLU A 224 ? 23.11659 17.12687 5.48900 0.278 47.29392 C ? A ? 221 CG 1
   ATOM 11591 CD B GLU A 224 ? 22.82991 18.40693 4.68638 0.278 46.81762 C ? A ? 221 CD 1
   ATOM 11592 OE1 B GLU A 224 ? 22.46330 18.29987 3.47321 0.278 42.19566 O ? A ? 221 OE1 1
   ATOM 11593 OE2 B GLU A 224 ? 22.94719 19.49227 5.28331 0.278 44.12807 O ? A ? 221 OE2 1
   ATOM 11594 H B GLU A 224 ? 22.82985 15.41805 7.56045 0.261 38.91501 H ? A ? 221 H 1
   ATOM 11595 HB2 B GLU A 224 ? 22.39575 15.26925 5.12113 0.277 43.83217 H ? A ? 221 HB2 1
   ATOM 11596 HB3 B GLU A 224 ? 21.40865 16.42427 4.65533 0.277 43.83217 H ? A ? 221 HB3 1
   ATOM 11597 HG2 B GLU A 224 ? 23.22335 17.37103 6.42168 0.277 56.75272 H ? A ? 221 HG2 1
   ATOM 11598 HG3 B GLU A 224 ? 23.93773 16.73522 5.15249 0.277 56.75272 H ? A ? 221 HG3 1
   ATOM 11599 CB C GLU A 224 ? 22.00449 16.14233 5.37334 0.395 36.55490 C ? A ? 221 CB 1
   ATOM 11600 CG C GLU A 224 ? 23.20202 17.07483 5.58348 0.395 47.33111 C ? A ? 221 CG 1
   ATOM 11601 CD C GLU A 224 ? 23.19233 18.28602 4.60485 0.395 47.10620 C ? A ? 221 CD 1
   ATOM 11602 OE1 C GLU A 224 ? 22.49099 18.19658 3.52356 0.395 42.18823 O ? A ? 221 OE1 1
   ATOM 11603 OE2 C GLU A 224 ? 23.86997 19.28548 4.94344 0.395 45.27080 O ? A ? 221 OE2 1
   ATOM 11604 H C GLU A 224 ? 22.85147 15.55873 7.53928 0.333 38.91501 H ? A ? 221 H 1
   ATOM 11605 HB2 C GLU A 224 ? 22.34524 15.28556 5.07213 0.395 43.86590 H ? A ? 221 HB2 1
   ATOM 11606 HB3 C GLU A 224 ? 21.44021 16.53425 4.68859 0.395 43.86590 H ? A ? 221 HB3 1
   ATOM 11607 HG2 C GLU A 224 ? 23.18018 17.41981 6.48980 0.395 56.79734 H ? A ? 221 HG2 1
   ATOM 11608 HG3 C GLU A 224 ? 24.02141 16.57655 5.43782 0.395 56.79734 H ? A ? 221 HG3 1
   ATOM 11609 H D GLU A 224 ? 22.84809 15.51051 7.55114 0.000 38.91501 H ? A ? 221 H 1
   ATOM 11610 N . PRO A 225 ? 19.14520 15.05733 5.64065 1.000 25.52658 N ? A ? 222 N 1
   ATOM 11611 CA . PRO A 225 ? 18.23990 14.02892 5.35496 1.000 26.81639 C ? A ? 222 CA 1
   ATOM 11612 C . PRO A 225 ? 18.73098 12.99100 4.35795 1.000 26.55667 C ? A ? 222 C 1
   ATOM 11613 O . PRO A 225 ? 18.03854 11.97617 4.23962 1.000 42.01489 O ? A ? 222 O 1
   ATOM 11614 CB . PRO A 225 ? 17.01709 14.83143 4.88739 1.000 31.47469 C ? A ? 222 CB 1
   ATOM 11615 CG . PRO A 225 ? 17.42177 16.04942 4.72633 1.000 26.99089 C ? A ? 222 CG 1
   ATOM 11616 CD . PRO A 225 ? 18.75904 16.29372 4.99911 1.000 26.88568 C ? A ? 222 CD 1
   ATOM 11617 HA . PRO A 225 ? 18.00003 13.53079 6.15197 1.000 32.17969 H ? A ? 222 HA 1
   ATOM 11618 HB2 . PRO A 225 ? 16.68943 14.46610 4.05068 1.000 37.76965 H ? A ? 222 HB2 1
   ATOM 11619 HB3 . PRO A 225 ? 16.32242 14.78801 5.56300 1.000 37.76965 H ? A ? 222 HB3 1
   ATOM 11620 HG2 . PRO A 225 ? 17.25257 16.28363 3.80037 1.000 32.38908 H ? A ? 222 HG2 1
   ATOM 11621 HG3 . PRO A 225 ? 16.88528 16.60563 5.31259 1.000 32.38908 H ? A ? 222 HG3 1
   ATOM 11622 HD2 . PRO A 225 ? 19.26433 16.44166 4.18444 1.000 32.26283 H ? A ? 222 HD2 1
   ATOM 11623 HD3 . PRO A 225 ? 18.86502 17.05000 5.59720 1.000 32.26283 H ? A ? 222 HD3 1
   ATOM 11624 N . LYS A 226 ? 19.82805 13.13605 3.53832 1.000 33.88699 N ? A ? 223 N 1
   ATOM 11625 CA . LYS A 226 ? 20.32028 12.19221 2.56812 1.000 35.79557 C ? A ? 223 CA 1
   ATOM 11626 C . LYS A 226 ? 21.83965 11.74128 2.61117 1.000 32.01639 C ? A ? 223 C 1
   ATOM 11627 O . LYS A 226 ? 22.48845 12.44421 3.51949 1.000 40.55674 O ? A ? 223 O 1
   ATOM 11628 H . LYS A 226 ? 20.32052 13.84095 3.55240 1.000 40.66440 H ? A ? 223 H 1
   ATOM 11629 HA . LYS A 226 ? 19.82141 11.38964 2.78701 1.000 42.95470 H ? A ? 223 HA 1
   ATOM 11630 CB A LYS A 226 ? 20.06152 12.73622 1.09991 0.463 49.28807 C ? A ? 223 CB 1
   ATOM 11631 CG A LYS A 226 ? 20.74237 14.05755 0.64355 0.463 59.23178 C ? A ? 223 CG 1
   ATOM 11632 CD A LYS A 226 ? 19.89403 14.80179 -0.44756 0.463 62.87755 C ? A ? 223 CD 1
   ATOM 11633 CE A LYS A 226 ? 20.70002 15.81151 -1.28585 0.463 60.29967 C ? A ? 223 CE 1
   ATOM 11634 NZ A LYS A 226 ? 21.34530 15.23788 -2.49221 0.463 65.25824 N ? A ? 223 NZ 1
   ATOM 11635 HB2 A LYS A 226 ? 20.35720 12.05054 0.48078 0.463 59.14571 H ? A ? 223 HB2 1
   ATOM 11636 HB3 A LYS A 226 ? 19.10625 12.87705 1.00750 0.463 59.14571 H ? A ? 223 HB3 1
   ATOM 11637 HG2 A LYS A 226 ? 20.84046 14.64777 1.40705 0.463 71.07816 H ? A ? 223 HG2 1
   ATOM 11638 HG3 A LYS A 226 ? 21.61290 13.85574 0.26624 0.463 71.07816 H ? A ? 223 HG3 1
   ATOM 11639 HD2 A LYS A 226 ? 19.52273 14.14401 -1.05613 0.463 75.45308 H ? A ? 223 HD2 1
   ATOM 11640 HD3 A LYS A 226 ? 19.17898 15.28830 -0.00835 0.463 75.45308 H ? A ? 223 HD3 1
   ATOM 11641 HE2 A LYS A 226 ? 20.10141 16.51503 -1.58186 0.463 72.35962 H ? A ? 223 HE2 1
   ATOM 11642 HE3 A LYS A 226 ? 21.40141 16.18496 -0.72954 0.463 72.35962 H ? A ? 223 HE3 1
   ATOM 11643 HZ1 A LYS A 226 ? 21.81589 15.86517 -2.91310 0.463 78.30990 H ? A ? 223 HZ1 1
   ATOM 11644 HZ2 A LYS A 226 ? 21.89133 14.57481 -2.25918 0.463 78.30990 H ? A ? 223 HZ2 1
   ATOM 11645 HZ3 A LYS A 226 ? 20.72590 14.92054 -3.04696 0.463 78.30990 H ? A ? 223 HZ3 1
   ATOM 11646 CB B LYS A 226 ? 20.08253 12.76472 1.11856 0.537 49.27079 C ? A ? 223 CB 1
   ATOM 11647 CG B LYS A 226 ? 20.28385 11.79434 -0.06449 0.537 59.90651 C ? A ? 223 CG 1
   ATOM 11648 CD B LYS A 226 ? 19.96233 12.48298 -1.42089 0.537 69.50334 C ? A ? 223 CD 1
   ATOM 11649 CE B LYS A 226 ? 18.47697 12.79386 -1.51116 0.537 62.86468 C ? A ? 223 CE 1
   ATOM 11650 NZ B LYS A 226 ? 17.77655 11.57024 -1.14978 0.537 56.24337 N ? A ? 223 NZ 1
   ATOM 11651 HB2 B LYS A 226 ? 19.16726 13.08218 1.06949 0.537 59.12497 H ? A ? 223 HB2 1
   ATOM 11652 HB3 B LYS A 226 ? 20.69735 13.50296 0.98472 0.537 59.12497 H ? A ? 223 HB3 1
   ATOM 11653 HG2 B LYS A 226 ? 21.20701 11.49718 -0.08379 0.537 71.88783 H ? A ? 223 HG2 1
   ATOM 11654 HG3 B LYS A 226 ? 19.69226 11.03269 0.03944 0.537 71.88783 H ? A ? 223 HG3 1
   ATOM 11655 HD2 B LYS A 226 ? 20.45827 13.31367 -1.49091 0.537 83.40402 H ? A ? 223 HD2 1
   ATOM 11656 HD3 B LYS A 226 ? 20.20080 11.89160 -2.15185 0.537 83.40402 H ? A ? 223 HD3 1
   ATOM 11657 HE2 B LYS A 226 ? 18.23918 13.50075 -0.89095 0.537 75.43764 H ? A ? 223 HE2 1
   ATOM 11658 HE3 B LYS A 226 ? 18.23776 13.05138 -2.41525 0.537 75.43764 H ? A ? 223 HE3 1
   ATOM 11659 HZ1 B LYS A 226 ? 16.90703 11.65585 -1.31920 0.537 67.49206 H ? A ? 223 HZ1 1
   ATOM 11660 HZ2 B LYS A 226 ? 18.09653 10.88600 -1.62045 0.537 67.49206 H ? A ? 223 HZ2 1
   ATOM 11661 HZ3 B LYS A 226 ? 17.88664 11.40115 -0.28295 0.537 67.49206 H ? A ? 223 HZ3 1
   ATOM 11662 CB C LYS A 226 ? 19.98877 12.75340 1.15460 0.000 49.31118 C ? A ? 223 CB 1
   ATOM 11663 CG C LYS A 226 ? 20.54615 11.96615 -0.02797 0.000 59.84435 C ? A ? 223 CG 1
   ATOM 11664 CD C LYS A 226 ? 19.95951 12.45342 -1.35465 0.000 69.13625 C ? A ? 223 CD 1
   ATOM 11665 CE C LYS A 226 ? 20.95088 12.28555 -2.49556 0.000 65.74886 C ? A ? 223 CE 1
   ATOM 11666 NZ C LYS A 226 ? 22.15201 13.14609 -2.29964 0.000 65.82614 N ? A ? 223 NZ 1
   ATOM 11667 HB2 C LYS A 226 ? 19.02405 12.77365 1.05561 0.000 59.17344 H ? A ? 223 HB2 1
   ATOM 11668 HB3 C LYS A 226 ? 20.34742 13.65263 1.09420 0.000 59.17344 H ? A ? 223 HB3 1
   ATOM 11669 HG2 C LYS A 226 ? 21.50924 12.07666 -0.06194 0.000 71.81324 H ? A ? 223 HG2 1
   ATOM 11670 HG3 C LYS A 226 ? 20.32338 11.02796 0.07727 0.000 71.81324 H ? A ? 223 HG3 1
   ATOM 11671 HD2 C LYS A 226 ? 19.16434 11.93847 -1.56309 0.000 82.96352 H ? A ? 223 HD2 1
   ATOM 11672 HD3 C LYS A 226 ? 19.73555 13.39433 -1.28095 0.000 82.96352 H ? A ? 223 HD3 1
   ATOM 11673 HE2 C LYS A 226 ? 21.24054 11.36074 -2.53692 0.000 78.89865 H ? A ? 223 HE2 1
   ATOM 11674 HE3 C LYS A 226 ? 20.52658 12.53797 -3.33052 0.000 78.89865 H ? A ? 223 HE3 1
   ATOM 11675 HZ1 C LYS A 226 ? 22.66507 13.12269 -3.02650 0.000 78.99138 H ? A ? 223 HZ1 1
   ATOM 11676 HZ2 C LYS A 226 ? 21.90267 13.98707 -2.14904 0.000 78.99138 H ? A ? 223 HZ2 1
   ATOM 11677 HZ3 C LYS A 226 ? 22.62420 12.85572 -1.60334 0.000 78.99138 H ? A ? 223 HZ3 1
   ATOM 11678 N . GLN A 227 ? 1.91167 11.64252 14.28823 1.000 10.30074 N ? A ? 224 N 1
   ATOM 11679 CA . GLN A 227 ? 0.67415 11.72122 15.03483 1.000 15.15364 C ? A ? 224 CA 1
   ATOM 11680 C . GLN A 227 ? -0.71383 11.99483 13.94978 1.000 11.59042 C ? A ? 224 C 1
   ATOM 11681 O . GLN A 227 ? -1.55974 11.05491 14.94223 1.000 17.02386 O ? A ? 224 O 1
   ATOM 11682 HA . GLN A 227 ? 0.50722 10.88674 15.50031 1.000 18.18438 H ? A ? 224 HA 1
   ATOM 11683 CB A GLN A 227 ? 0.78267 12.88100 16.06912 0.317 16.10398 C ? A ? 224 CB 1
   ATOM 11684 CG A GLN A 227 ? 1.81804 12.83391 17.11478 0.317 16.98611 C ? A ? 224 CG 1
   ATOM 11685 CD A GLN A 227 ? 1.62974 13.82424 18.21111 0.317 16.69885 C ? A ? 224 CD 1
   ATOM 11686 OE1 A GLN A 227 ? 1.77834 13.50304 19.41209 0.317 18.21294 O ? A ? 224 OE1 1
   ATOM 11687 NE2 A GLN A 227 ? 1.27438 15.09409 17.83643 0.317 15.42683 N ? A ? 224 NE2 1
   ATOM 11688 HB2 A GLN A 227 ? 0.93962 13.69805 15.57043 0.316 19.32479 H ? A ? 224 HB2 1
   ATOM 11689 HB3 A GLN A 227 ? -0.06748 12.93369 16.53319 0.316 19.32479 H ? A ? 224 HB3 1
   ATOM 11690 HG2 A GLN A 227 ? 1.81481 11.95009 17.51448 0.316 20.38335 H ? A ? 224 HG2 1
   ATOM 11691 HG3 A GLN A 227 ? 2.67979 13.00987 16.70573 0.316 20.38335 H ? A ? 224 HG3 1
   ATOM 11692 HE21 A GLN A 227 ? 1.17159 15.28390 17.00396 0.316 18.51221 H ? A ? 224 HE21 1
   ATOM 11693 HE22 A GLN A 227 ? 1.15424 15.70093 18.43385 0.316 18.51221 H ? A ? 224 HE22 1
   ATOM 11694 CB B GLN A 227 ? 0.79490 12.88598 16.10639 0.454 16.06291 C ? A ? 224 CB 1
   ATOM 11695 CG B GLN A 227 ? 2.05794 13.22939 16.85465 0.454 16.75370 C ? A ? 224 CG 1
   ATOM 11696 CD B GLN A 227 ? 1.89462 14.17267 18.04671 0.454 16.57338 C ? A ? 224 CD 1
   ATOM 11697 OE1 B GLN A 227 ? 1.82295 15.46636 17.86877 0.454 15.32680 O ? A ? 224 OE1 1
   ATOM 11698 NE2 B GLN A 227 ? 1.79534 13.59389 19.25906 0.454 18.22509 N ? A ? 224 NE2 1
   ATOM 11699 HB2 B GLN A 227 ? 0.54896 13.70303 15.64503 0.454 19.27550 H ? A ? 224 HB2 1
   ATOM 11700 HB3 B GLN A 227 ? 0.14338 12.68571 16.79654 0.454 19.27550 H ? A ? 224 HB3 1
   ATOM 11701 HG2 B GLN A 227 ? 2.44433 12.40613 17.19206 0.454 20.10446 H ? A ? 224 HG2 1
   ATOM 11702 HG3 B GLN A 227 ? 2.67167 13.65452 16.23537 0.454 20.10446 H ? A ? 224 HG3 1
   ATOM 11703 HE21 B GLN A 227 ? 1.82524 12.73737 19.33039 0.454 21.87012 H ? A ? 224 HE21 1
   ATOM 11704 HE22 B GLN A 227 ? 1.70207 14.08090 19.96171 0.454 21.87012 H ? A ? 224 HE22 1
   ATOM 11705 CB C GLN A 227 ? 0.78723 12.86221 16.11564 0.229 16.00975 C ? A ? 224 CB 1
   ATOM 11706 CG C GLN A 227 ? 2.15018 13.11816 16.83180 0.229 16.73520 C ? A ? 224 CG 1
   ATOM 11707 CD C GLN A 227 ? 2.12978 14.12813 17.98810 0.229 16.44482 C ? A ? 224 CD 1
   ATOM 11708 OE1 C GLN A 227 ? 2.50230 13.80657 19.12552 0.229 17.53811 O ? A ? 224 OE1 1
   ATOM 11709 NE2 C GLN A 227 ? 1.71626 15.40428 17.68594 0.229 15.59221 N ? A ? 224 NE2 1
   ATOM 11710 HB2 C GLN A 227 ? 0.54996 13.69603 15.68051 0.229 19.21172 H ? A ? 224 HB2 1
   ATOM 11711 HB3 C GLN A 227 ? 0.14770 12.65995 16.81635 0.229 19.21172 H ? A ? 224 HB3 1
   ATOM 11712 HG2 C GLN A 227 ? 2.46424 12.27533 17.19498 0.229 20.08225 H ? A ? 224 HG2 1
   ATOM 11713 HG3 C GLN A 227 ? 2.78013 13.45108 16.17359 0.229 20.08225 H ? A ? 224 HG3 1
   ATOM 11714 HE21 C GLN A 227 ? 1.48548 15.60236 16.88151 0.229 18.71067 H ? A ? 224 HE21 1
   ATOM 11715 HE22 C GLN A 227 ? 1.68841 16.00431 18.30139 0.229 18.71067 H ? A ? 224 HE22 1
   HETATM 11716 O . HOH A 301 ? 1.96666 -5.35926 33.09324 1.000 14.09364 O ? B ? . O 1
   HETATM 11717 O . HOH A 302 ? -0.19012 17.39676 -4.26384 1.000 12.04058 O ? B ? . O 1
   HETATM 11718 O . HOH A 303 ? -0.94735 17.18260 22.71741 1.000 19.73589 O ? B ? . O 1
   HETATM 11719 O . HOH A 304 ? 5.68375 20.32351 -2.20605 0.904 25.93487 O ? B ? . O 1
   HETATM 11720 O . HOH A 305 ? -6.88765 16.00774 16.27993 0.999 25.19361 O ? B ? . O 1
   HETATM 11721 O . HOH A 306 ? -5.25062 16.20500 0.91856 0.989 27.24797 O ? B ? . O 1
   HETATM 11722 O . HOH A 307 ? -2.57822 5.75553 35.74323 1.000 23.46691 O ? B ? . O 1
   HETATM 11723 O . HOH A 308 ? 2.11525 18.56061 10.82650 1.000 17.96015 O ? B ? . O 1
   HETATM 11725 O . HOH A 310 ? -7.20971 13.33977 16.23878 0.966 32.57069 O ? B ? . O 1
   HETATM 11726 O . HOH A 311 ? 0.66163 8.32468 13.66950 0.959 21.98249 O ? B ? . O 1
   HETATM 11727 O . HOH A 312 ? 2.54366 41.53024 7.22170 1.000 27.64457 O ? B ? . O 1
   HETATM 11729 O . HOH A 314 ? -4.26339 14.63433 22.76365 1.000 22.04981 O ? B ? . O 1
   HETATM 11730 O . HOH A 315 ? -3.72112 5.68014 5.41532 0.950 34.34934 O ? B ? . O 1
   HETATM 11731 O . HOH A 316 ? 8.56796 -1.66790 30.74423 1.000 25.64881 O ? B ? . O 1
   HETATM 11732 O . HOH A 317 ? 1.48468 8.83305 5.73358 0.978 25.01515 O ? B ? . O 1
   HETATM 11733 O . HOH A 318 ? 9.39267 -0.91944 17.65233 0.972 24.74754 O ? B ? . O 1
   HETATM 11734 O . HOH A 319 ? -5.20981 -2.47054 21.34253 0.962 30.14574 O ? B ? . O 1
   HETATM 11735 O . HOH A 320 ? 13.96605 1.28241 12.18008 0.925 31.60258 O ? B ? . O 1
   HETATM 11736 O . HOH A 322 ? -8.90893 33.14266 8.69316 1.000 42.97262 O ? B ? . O 1
   HETATM 11737 O . HOH A 323 ? -8.04281 8.57281 21.09488 0.861 26.66222 O ? B ? . O 1
   HETATM 11738 O . HOH A 324 ? 14.67917 12.37152 16.77906 0.881 31.64565 O ? B ? . O 1
   HETATM 11739 O . HOH A 325 ? -8.65902 0.84034 31.08932 1.000 36.59571 O ? B ? . O 1
   HETATM 11742 O . HOH A 328 ? 6.13924 0.40365 7.18716 1.000 32.65438 O ? B ? . O 1
   HETATM 11745 O . HOH A 331 ? 6.71299 29.45163 13.46146 1.000 28.64025 O ? B ? . O 1
   HETATM 11746 O . HOH A 332 ? 21.69100 21.18820 16.54660 1.000 31.30734 O ? B ? . O 1
   HETATM 11749 O . HOH A 336 ? -9.35903 13.84973 17.88758 0.866 34.59550 O ? B ? . O 1
   HETATM 11750 O . HOH A 337 ? 10.69796 -4.43188 11.37543 1.000 25.06511 O ? B ? . O 1
   HETATM 11751 O . HOH A 338 ? -0.91893 15.14022 0.56834 0.907 33.47933 O ? B ? . O 1
   HETATM 11752 O . HOH A 339 ? 16.69035 -6.98245 30.55386 1.000 41.15720 O ? B ? . O 1
   HETATM 11754 O . HOH A 342 ? -1.24012 0.61205 9.42978 1.000 37.74020 O ? B ? . O 1
   HETATM 11755 O . HOH A 343 ? -5.21715 4.35524 33.83654 1.000 37.64672 O ? B ? . O 1
   HETATM 11757 O . HOH A 345 ? 21.66344 23.07917 2.75435 0.847 30.88708 O ? B ? . O 1
   HETATM 11758 O . HOH A 347 ? -7.33599 28.73899 0.68548 1.000 35.08201 O ? B ? . O 1
   HETATM 11760 O . HOH A 349 ? 8.30664 13.46676 31.02123 0.969 37.26738 O ? B ? . O 1
   HETATM 11762 O . HOH A 351 ? -6.78871 8.06174 17.27403 0.927 32.69716 O ? B ? . O 1
   HETATM 11764 O . HOH A 353 ? -3.93616 37.12895 18.28663 1.000 24.92870 O ? B ? . O 1
   HETATM 11765 O . HOH A 354 ? -10.89556 22.07513 19.02660 1.000 33.66002 O ? B ? . O 1
   HETATM 11766 O . HOH A 355 ? 6.77171 39.81374 -4.78852 0.990 41.02181 O ? B ? . O 1
   HETATM 11768 O . HOH A 358 ? -8.97494 6.60920 13.36792 1.000 26.20694 O ? B ? . O 1
   HETATM 11769 O . HOH A 359 ? -1.17575 18.21027 -1.13293 0.751 30.85187 O ? B ? . O 1
   HETATM 11771 O . HOH A 362 ? 11.34662 6.08805 11.08962 0.945 31.54728 O ? B ? . O 1
   HETATM 11773 O . HOH A 365 ? 2.09528 15.72923 24.10358 1.000 20.46540 O ? B ? . O 1
   HETATM 11774 O . HOH A 366 ? 1.37680 8.54610 16.53859 0.873 19.22839 O ? B ? . O 1
   HETATM 11775 O . HOH A 367 ? 6.86507 15.71157 23.69239 1.000 18.74615 O ? B ? . O 1
   HETATM 11777 O . HOH A 369 ? 22.54411 20.76818 2.09238 0.947 29.60927 O ? B ? . O 1
   HETATM 11779 O . HOH A 371 ? 1.60163 -3.51941 33.84086 1.000 35.32187 O ? B ? . O 1
   HETATM 11780 O . HOH A 372 ? 7.33191 16.42721 26.49465 1.000 24.99805 O ? B ? . O 1
   HETATM 11782 O . HOH A 375 ? 15.13133 10.54168 14.47187 0.952 34.69012 O ? B ? . O 1
   HETATM 11784 O . HOH A 377 ? 4.14959 28.48737 -4.02127 0.955 32.24686 O ? B ? . O 1
   HETATM 11786 O . HOH A 379 ? 16.65880 21.40392 1.35476 0.858 30.17866 O ? B ? . O 1
   HETATM 11790 O . HOH A 385 ? -6.42328 31.73595 0.49465 0.988 33.04241 O ? B ? . O 1
   HETATM 11792 O . HOH A 387 ? -6.50220 8.41330 10.55569 0.999 36.12973 O ? B ? . O 1
   HETATM 11794 O . HOH A 391 ? 11.32713 29.48088 17.37547 0.944 32.54684 O ? B ? . O 1
   HETATM 11795 O . HOH A 392 ? -10.68089 31.17609 10.02705 0.969 46.75242 O ? B ? . O 1
   HETATM 11801 O . HOH A 400 ? -8.16129 22.72682 2.05255 0.911 37.75928 O ? B ? . O 1
   HETATM 11802 O . HOH A 401 ? -7.19118 27.63320 5.55855 0.957 35.87209 O ? B ? . O 1
   HETATM 11811 O . HOH A 412 ? 2.85930 18.92664 -6.38658 1.000 13.96097 O ? B ? . O 1
   HETATM 12215 O . HOH S 421 ? 11.44530 32.75973 -3.06387 1.000 16.77650 O ? C ? . O 1
   HETATM 12216 O . HOH S 422 ? 0.93535 7.40984 21.82292 1.000 22.21693 O ? C ? . O 1
   HETATM 12217 O . HOH S 423 ? 4.29534 -8.34091 24.48597 1.000 31.14126 O ? C ? . O 1
   HETATM 12218 O . HOH S 424 ? 7.05425 -11.07013 22.66990 1.000 36.70045 O ? C ? . O 1
   HETATM 12219 O . HOH S 425 ? 8.28170 -8.00126 18.21688 1.000 34.49682 O ? C ? . O 1
   HETATM 12220 O . HOH S 426 ? 4.34164 15.92997 26.49487 0.765 20.72535 O ? C ? . O 1
   HETATM 12222 O . HOH S 428 ? 5.88774 22.05109 25.47787 0.707 24.26287 O ? C ? . O 1
   HETATM 12223 O . HOH S 429 ? -3.90195 31.82282 -0.28566 0.876 33.67636 O ? C ? . O 1
   HETATM 12225 O . HOH S 431 ? 3.06141 2.27015 40.80150 0.728 27.44641 O ? C ? . O 1
   HETATM 12226 O . HOH S 432 ? 12.63736 27.29780 16.76735 0.579 18.50690 O ? C ? . O 1
   HETATM 12227 O . HOH S 433 ? -12.30716 20.45821 7.10571 1.000 34.27440 O ? C ? . O 1
   HETATM 12228 O . HOH S 434 ? -5.77183 3.78760 6.43979 0.993 43.49897 O ? C ? . O 1
   HETATM 12229 O . HOH S 435 ? 12.77660 10.99086 8.35111 0.540 26.61221 O ? C ? . O 1
   HETATM 12231 O . HOH S 437 ? 10.04879 5.29307 8.68640 1.000 46.56359 O ? C ? . O 1
   HETATM 12232 O . HOH S 438 ? -4.69741 7.56897 12.94528 0.542 33.48098 O ? C ? . O 1
   HETATM 12235 O . HOH S 441 ? -7.90054 30.83166 -7.94240 1.000 46.86592 O ? C ? . O 1
   HETATM 12242 O . HOH S 448 ? -9.31363 27.95420 -0.84826 0.569 27.43872 O ? C ? . O 1
   HETATM 12257 O . HOH S 463 ? 0.41551 21.26089 -5.28806 0.727 28.38699 O ? C ? . O 1
   HETATM 12258 O . HOH S 464 ? -9.54776 0.77005 29.13361 1.000 50.78968 O ? C ? . O 1
   HETATM 12259 O . HOH S 465 ? -7.01694 -3.34090 25.84323 0.472 24.44228 O ? C ? . O 1
   HETATM 12268 O . HOH S 466 ? 8.15911 8.42177 1.61189 1.000 24.59140 O ? D ? . O 1
   HETATM 12270 O . HOH S 468 ? 9.97709 9.58483 0.37994 1.000 16.26487 O ? D ? . O 1
   HETATM 12271 O . HOH S 469 ? 8.28827 0.27816 8.45811 0.959 31.22717 O ? D ? . O 1
   HETATM 12272 O . HOH S 470 ? 6.88348 -0.74610 33.67210 0.803 37.71834 O ? D ? . O 1
   HETATM 12273 O . HOH S 471 ? 8.57818 -3.76596 17.27627 0.774 27.54368 O ? D ? . O 1
   HETATM 12275 O . HOH S 473 ? -4.87365 22.43130 25.30101 0.973 35.88009 O ? D ? . O 1
   HETATM 12278 O . HOH S 476 ? 14.60016 9.05491 9.99020 1.000 55.64104 O ? D ? . O 1
   HETATM 12296 O . HOH S 494 ? 19.30186 29.47370 4.76433 1.000 56.56353 O ? D ? . O 1
   HETATM 12297 O . HOH S 495 ? 7.22371 16.53551 31.33811 0.871 38.90966 O ? D ? . O 1
   HETATM 12302 O . HOH S 496 ? 17.22072 2.85662 23.49389 0.838 21.32623 O ? E ? . O 1
   HETATM 12303 O . HOH S 497 ? 10.78044 11.40237 1.85157 1.000 32.42449 O ? E ? . O 1
   HETATM 12304 O . HOH S 498 ? -7.57644 31.86459 -5.88319 0.566 28.68064 O ? E ? . O 1
   HETATM 12305 O . HOH S 499 ? 15.11741 27.76077 17.61040 0.700 32.74143 O ? E ? . O 1
   HETATM 12306 O . HOH S 500 ? 17.66376 -0.10569 21.30351 0.518 34.75148 O ? E ? . O 1
   HETATM 12309 O . HOH S 503 ? -15.28897 21.64038 7.84663 0.708 37.35704 O ? E ? . O 1
   HETATM 12310 O . HOH S 504 ? -5.05979 -13.38580 23.34125 0.713 45.84486 O ? E ? . O 1
   HETATM 12313 O . HOH S 507 ? 22.71131 13.29080 15.06280 0.728 33.28726 O ? E ? . O 1
   HETATM 12315 O . HOH S 509 ? -2.36719 5.05687 12.66700 0.310 29.33738 O ? E ? . O 1
   HETATM 12316 O . HOH S 510 ? 1.24264 23.71501 -5.41207 0.511 18.74879 O ? E ? . O 1
   HETATM 12318 O . HOH S 512 ? 6.21777 -10.92030 26.32411 0.903 47.72102 O ? E ? . O 1
   HETATM 12319 O . HOH S 513 ? 9.96737 -11.22638 33.23368 0.951 51.08424 O ? E ? . O 1
   HETATM 12321 O . HOH S 515 ? -12.07273 26.88640 3.67833 0.647 43.25414 O ? E ? . O 1
   HETATM 12322 O . HOH S 516 ? 8.90290 -12.37899 22.85897 1.000 34.00108 O ? E ? . O 1
   HETATM 12323 O . HOH S 517 ? 17.47190 -10.69458 27.61348 0.511 41.58195 O ? E ? . O 1
   HETATM 12325 O . HOH S 519 ? 0.11489 -1.03218 8.39216 0.745 32.40287 O ? E ? . O 1
   HETATM 12327 O . HOH S 521 ? 12.09720 9.06268 12.30344 0.414 15.73064 O ? E ? . O 1
   HETATM 12328 O . HOH S 522 ? 9.69062 36.24731 0.53954 0.873 37.83749 O ? E ? . O 1
   HETATM 12330 O . HOH S 524 ? 18.59478 -5.71202 30.22075 0.624 32.75228 O ? E ? . O 1
   HETATM 12332 O . HOH S 526 ? 15.00642 11.99051 11.70442 0.606 34.26131 O ? E ? . O 1
   HETATM 12335 O . HOH S 529 ? -2.59983 -13.05938 20.78333 0.673 30.51849 O ? E ? . O 1
   HETATM 12336 O . HOH S 530 ? 4.36768 -9.15897 17.92571 0.688 28.78204 O ? E ? . O 1
   HETATM 12337 O . HOH S 531 ? 6.55189 -6.51354 30.73193 0.617 30.97943 O ? E ? . O 1
   HETATM 12365 O . HOH S 534 ? 17.57971 -4.32216 25.03228 0.801 38.72713 O ? F ? . O 1
   HETATM 12366 O . HOH S 535 ? -8.36662 8.18434 14.84755 0.670 38.47112 O ? F ? . O 1
   HETATM 12369 O . HOH S 538 ? 7.23905 37.99198 -5.93012 0.748 40.18765 O ? F ? . O 1
   HETATM 12376 O . HOH S 545 ? 7.73185 -1.80925 9.32413 0.883 54.80822 O ? F ? . O 1
   HETATM 12377 O . HOH S 546 ? 6.99472 41.90947 -3.33956 0.509 31.42165 O ? F ? . O 1
   HETATM 12378 O . HOH S 547 ? -9.30999 7.71060 11.24948 0.556 41.96068 O ? F ? . O 1
   HETATM 12379 O . HOH S 548 ? 15.75859 -1.64755 37.04634 0.446 37.32568 O ? F ? . O 1
   HETATM 12381 O . HOH S 550 ? -9.18648 19.74636 -1.25202 0.484 32.08959 O ? F ? . O 1
   HETATM 12382 O . HOH S 551 ? -0.94475 6.10715 42.22741 0.515 33.93592 O ? F ? . O 1
   HETATM 12384 O . HOH S 553 ? 1.08050 43.12860 7.30942 0.454 32.70711 O ? F ? . O 1
   HETATM 12395 O . HOH S 558 ? -10.22318 10.79940 20.40823 0.715 47.22499 O ? G ? . O 1
   HETATM 12396 O . HOH S 559 ? 17.76611 9.63366 32.74045 0.514 53.04738 O ? G ? . O 1
   HETATM 12397 O . HOH S 560 ? -10.73061 20.80194 -0.20186 0.580 26.15462 O ? G ? . O 1
   HETATM 12398 O . HOH S 561 ? -16.63627 7.31511 2.76931 0.529 29.64850 O ? G ? . O 1
   HETATM 12400 O . HOH S 563 ? 14.34104 -10.31607 24.96666 0.638 52.42682 O ? G ? . O 1
   HETATM 12403 O . HOH S 566 ? 16.97672 10.72516 2.29109 0.597 40.37458 O ? G ? . O 1
   HETATM 12404 O . HOH S 567 ? -0.53075 -5.66623 33.59377 0.512 43.17865 O ? G ? . O 1
   HETATM 12407 O . HOH S 570 ? 11.82987 32.57278 25.27807 0.486 42.34306 O ? G ? . O 1
   HETATM 12408 O . HOH S 571 ? -0.69737 -6.75967 13.22866 0.606 39.95612 O ? G ? . O 1

