data_7a99_qFit
_cell.length_a                    37.480
_cell.length_b                    67.217
_cell.length_c                    102.411
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      258003.348
_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     21.51
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              25.24
_refine.ls_d_res_high             1.79
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.06
_refine.ls_number_reflns_obs      24948
_refine.ls_number_reflns_R_work   22949
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1908
_refine.ls_R_factor_R_work        0.1870
_refine.ls_R_factor_R_free        0.2339
_refine.ls_percent_reflns_R_free  8.01
_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             0.2436
_refine.pdbx_overall_phase_error  22.2316
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.49
_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 3420 0.0084 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4708 0.9375 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 585 0.0550 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 597 0.0074 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1342 14.4828 ? ?

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' 4.30 25.24 1794 0.1823 99.64 0.2229 155
   'X-RAY DIFFRACTION' 3.42 4.30 1689 0.1502 99.89 0.1780 147
   'X-RAY DIFFRACTION' 2.99 3.42 1676 0.1619 99.56 0.2380 146
   'X-RAY DIFFRACTION' 2.71 2.99 1644 0.1939 99.11 0.2232 144
   'X-RAY DIFFRACTION' 2.52 2.71 1648 0.1855 99.67 0.2454 144
   'X-RAY DIFFRACTION' 2.37 2.52 1646 0.1879 99.72 0.2294 143
   'X-RAY DIFFRACTION' 2.25 2.37 1626 0.1810 99.05 0.2265 142
   'X-RAY DIFFRACTION' 2.15 2.25 1629 0.1897 98.66 0.2594 142
   'X-RAY DIFFRACTION' 2.07 2.15 1596 0.2000 98.52 0.2407 138
   'X-RAY DIFFRACTION' 2.00 2.07 1632 0.1969 99.27 0.2596 142
   'X-RAY DIFFRACTION' 1.94 2.00 1623 0.2033 99.38 0.2569 142
   'X-RAY DIFFRACTION' 1.88 1.94 1589 0.2618 99.31 0.3300 139
   'X-RAY DIFFRACTION' 1.83 1.88 1612 0.3063 98.54 0.3204 141
   'X-RAY DIFFRACTION' 1.79 1.83 1545 0.3418 96.49 0.3965 134

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

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
   ACT
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   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 . ALA A 1 ? -2.03633 27.66494 -5.74083 1.000 34.82869 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 1 ? -1.05278 28.32363 -4.82817 1.000 30.39525 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 1 ? 0.33700 27.72321 -4.96296 1.000 29.70062 C ? A ? 1 C 1
   ATOM 4 O . ALA A 1 ? 1.32511 28.40441 -4.82323 1.000 28.57063 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 1 ? -1.52014 28.22553 -3.37699 1.000 26.99382 C ? A ? 1 CB 1
   ATOM 6 H1 . ALA A 1 ? -2.59882 28.27569 -6.06129 1.000 41.80205 H ? A ? 1 H1 1
   ATOM 7 H2 . ALA A 1 ? -1.60263 27.27830 -6.41501 1.000 41.80205 H ? A ? 1 H2 1
   ATOM 8 H3 . ALA A 1 ? -2.49314 27.04865 -5.28960 1.000 41.80205 H ? A ? 1 H3 1
   ATOM 9 HA . ALA A 1 ? -0.99718 29.26016 -5.07460 1.000 36.48192 H ? A ? 1 HA 1
   ATOM 10 HB1 . ALA A 1 ? -0.83962 28.60564 -2.79967 1.000 32.40020 H ? A ? 1 HB1 1
   ATOM 11 HB2 . ALA A 1 ? -2.35011 28.71784 -3.27855 1.000 32.40020 H ? A ? 1 HB2 1
   ATOM 12 HB3 . ALA A 1 ? -1.66053 27.29229 -3.15283 1.000 32.40020 H ? A ? 1 HB3 1
   ATOM 13 N . ILE A 2 ? 0.43189 26.42783 -5.23185 1.000 29.91781 N ? A ? 2 N 1
   ATOM 14 CA . ILE A 2 ? 1.76016 25.84061 -5.35735 1.000 28.78843 C ? A ? 2 CA 1
   ATOM 15 C . ILE A 2 ? 2.51991 26.45764 -6.53410 1.000 30.74819 C ? A ? 2 C 1
   ATOM 16 O . ILE A 2 ? 3.70788 26.76620 -6.42606 1.000 29.67603 O ? A ? 2 O 1
   ATOM 17 H . ILE A 2 ? -0.22846 25.88801 -5.34193 1.000 35.90899 H ? A ? 2 H 1
   ATOM 18 HA . ILE A 2 ? 2.26274 26.04375 -4.55295 1.000 34.55374 H ? A ? 2 HA 1
   ATOM 19 CB A ILE A 2 ? 1.63397 24.31268 -5.49039 0.362 29.48486 C ? A ? 2 CB 1
   ATOM 20 CG1 A ILE A 2 ? 0.77360 23.76870 -4.34584 0.362 27.18640 C ? A ? 2 CG1 1
   ATOM 21 CG2 A ILE A 2 ? 2.99538 23.64399 -5.47502 0.362 30.51260 C ? A ? 2 CG2 1
   ATOM 22 CD1 A ILE A 2 ? 0.56413 22.27483 -4.37117 0.362 26.19148 C ? A ? 2 CD1 1
   ATOM 23 HB A ILE A 2 ? 1.21160 24.11703 -6.34140 0.362 35.38946 H ? A ? 2 HB 1
   ATOM 24 HG12 A ILE A 2 ? 1.20379 23.98925 -3.50490 0.362 32.63130 H ? A ? 2 HG12 1
   ATOM 25 HG13 A ILE A 2 ? -0.10034 24.18714 -4.39118 0.362 32.63130 H ? A ? 2 HG13 1
   ATOM 26 HG21 A ILE A 2 ? 2.88321 22.69537 -5.64371 0.362 36.62273 H ? A ? 2 HG21 1
   ATOM 27 HG22 A ILE A 2 ? 3.54935 24.03959 -6.16605 0.362 36.62273 H ? A ? 2 HG22 1
   ATOM 28 HG23 A ILE A 2 ? 3.40391 23.77933 -4.60572 0.362 36.62273 H ? A ? 2 HG23 1
   ATOM 29 HD11 A ILE A 2 ? -0.14678 22.04509 -3.75252 0.362 31.43740 H ? A ? 2 HD11 1
   ATOM 30 HD12 A ILE A 2 ? 0.31998 22.00538 -5.27044 0.362 31.43740 H ? A ? 2 HD12 1
   ATOM 31 HD13 A ILE A 2 ? 1.38766 21.83594 -4.10645 0.362 31.43740 H ? A ? 2 HD13 1
   ATOM 32 CB C ILE A 2 ? 1.65694 24.30899 -5.47100 0.638 29.46823 C ? A ? 2 CB 1
   ATOM 33 CG1 C ILE A 2 ? 1.37614 23.71444 -4.08759 0.638 27.20464 C ? A ? 2 CG1 1
   ATOM 34 CG2 C ILE A 2 ? 2.93784 23.71176 -6.01323 0.638 31.08530 C ? A ? 2 CG2 1
   ATOM 35 CD1 C ILE A 2 ? 1.53324 22.22417 -3.98251 0.638 26.96508 C ? A ? 2 CD1 1
   ATOM 36 HB C ILE A 2 ? 0.93349 24.10166 -6.08299 0.638 35.36950 H ? A ? 2 HB 1
   ATOM 37 HG12 C ILE A 2 ? 1.99011 24.11522 -3.45252 0.638 32.65318 H ? A ? 2 HG12 1
   ATOM 38 HG13 C ILE A 2 ? 0.46151 23.92648 -3.84391 0.638 32.65318 H ? A ? 2 HG13 1
   ATOM 39 HG21 C ILE A 2 ? 2.84355 22.74727 -6.05525 0.638 37.30998 H ? A ? 2 HG21 1
   ATOM 40 HG22 C ILE A 2 ? 3.10097 24.06715 -6.90091 0.638 37.30998 H ? A ? 2 HG22 1
   ATOM 41 HG23 C ILE A 2 ? 3.67066 23.94707 -5.42289 0.638 37.30998 H ? A ? 2 HG23 1
   ATOM 42 HD11 C ILE A 2 ? 1.07155 21.91318 -3.18814 0.638 32.36572 H ? A ? 2 HD11 1
   ATOM 43 HD12 C ILE A 2 ? 1.15000 21.80981 -4.77138 0.638 32.36572 H ? A ? 2 HD12 1
   ATOM 44 HD13 C ILE A 2 ? 2.47727 22.00964 -3.92172 0.638 32.36572 H ? A ? 2 HD13 1
   ATOM 45 N . ASP A 3 ? 1.87190 26.60966 -7.68509 1.000 31.90609 N ? A ? 3 N 1
   ATOM 46 CA . ASP A 3 ? 2.59637 27.12252 -8.84335 1.000 32.82023 C ? A ? 3 CA 1
   ATOM 47 C . ASP A 3 ? 3.09964 28.53399 -8.57539 1.000 31.06039 C ? A ? 3 C 1
   ATOM 48 O . ASP A 3 ? 4.21730 28.89446 -8.96704 1.000 30.68590 O ? A ? 3 O 1
   ATOM 49 H . ASP A 3 ? 1.04154 26.42979 -7.81834 1.000 38.29493 H ? A ? 3 H 1
   ATOM 50 HA . ASP A 3 ? 3.36385 26.55670 -9.02144 1.000 39.39189 H ? A ? 3 HA 1
   ATOM 51 CB A ASP A 3 ? 1.70440 27.08178 -10.07937 0.545 37.83623 C ? A ? 3 CB 1
   ATOM 52 CG A ASP A 3 ? 1.55406 25.67712 -10.63607 0.545 41.70338 C ? A ? 3 CG 1
   ATOM 53 OD1 A ASP A 3 ? 2.51745 24.88503 -10.52113 0.545 43.30781 O ? A ? 3 OD1 1
   ATOM 54 OD2 A ASP A 3 ? 0.47541 25.36578 -11.18560 0.545 44.88618 O ? A ? 3 OD2 1
   ATOM 55 HB2 A ASP A 3 ? 0.82200 27.40971 -9.84540 0.545 45.41109 H ? A ? 3 HB2 1
   ATOM 56 HB3 A ASP A 3 ? 2.09340 27.64028 -10.77050 0.545 45.41109 H ? A ? 3 HB3 1
   ATOM 57 CB B ASP A 3 ? 1.69956 27.08511 -10.07563 0.455 37.84402 C ? A ? 3 CB 1
   ATOM 58 CG B ASP A 3 ? 1.07877 25.71627 -10.29928 0.455 41.71392 C ? A ? 3 CG 1
   ATOM 59 OD1 B ASP A 3 ? 1.65842 24.70739 -9.83134 0.455 40.96783 O ? A ? 3 OD1 1
   ATOM 60 OD2 B ASP A 3 ? 0.00517 25.65503 -10.93620 0.455 45.48409 O ? A ? 3 OD2 1
   ATOM 61 HB2 B ASP A 3 ? 0.98114 27.72739 -9.96497 0.455 45.42044 H ? A ? 3 HB2 1
   ATOM 62 HB3 B ASP A 3 ? 2.22664 27.30855 -10.85868 0.455 45.42044 H ? A ? 3 HB3 1
   ATOM 63 N A GLU A 4 ? 2.28406 29.34121 -7.89913 0.385 31.38034 N ? A ? 4 N 1
   ATOM 64 CA A GLU A 4 ? 2.66969 30.71024 -7.57753 0.385 31.10964 C ? A ? 4 CA 1
   ATOM 65 C A GLU A 4 ? 3.84483 30.74173 -6.60914 0.385 29.96389 C ? A ? 4 C 1
   ATOM 66 O A GLU A 4 ? 4.73354 31.59343 -6.72895 0.385 29.81551 O ? A ? 4 O 1
   ATOM 67 CB A GLU A 4 ? 1.46437 31.44837 -6.99554 0.385 31.68248 C ? A ? 4 CB 1
   ATOM 68 CG A GLU A 4 ? 0.26430 31.53214 -7.94814 0.385 32.94212 C ? A ? 4 CG 1
   ATOM 69 CD A GLU A 4 ? -0.82936 30.51317 -7.63815 0.385 33.28113 C ? A ? 4 CD 1
   ATOM 70 OE1 A GLU A 4 ? -0.57473 29.29581 -7.72604 0.385 33.38427 O ? A ? 4 OE1 1
   ATOM 71 OE2 A GLU A 4 ? -1.95079 30.93523 -7.29610 0.385 34.47446 O ? A ? 4 OE2 1
   ATOM 72 H A GLU A 4 ? 1.50278 29.12040 -7.61549 0.385 37.66403 H ? A ? 4 H 1
   ATOM 73 HA A GLU A 4 ? 2.94721 31.16600 -8.38758 0.385 37.33918 H ? A ? 4 HA 1
   ATOM 74 HB2 A GLU A 4 ? 1.17345 30.98535 -6.19438 0.385 38.02660 H ? A ? 4 HB2 1
   ATOM 75 HB3 A GLU A 4 ? 1.73109 32.35488 -6.77646 0.385 38.02660 H ? A ? 4 HB3 1
   ATOM 76 HG2 A GLU A 4 ? -0.12705 32.41724 -7.88224 0.385 39.53816 H ? A ? 4 HG2 1
   ATOM 77 HG3 A GLU A 4 ? 0.57147 31.37184 -8.85415 0.385 39.53816 H ? A ? 4 HG3 1
   ATOM 78 N B GLU A 4 ? 2.29057 29.34344 -7.89269 0.299 31.37568 N ? A ? 4 N 1
   ATOM 79 CA B GLU A 4 ? 2.68160 30.71570 -7.59450 0.299 31.11088 C ? A ? 4 CA 1
   ATOM 80 C B GLU A 4 ? 3.82135 30.77019 -6.58379 0.299 29.96662 C ? A ? 4 C 1
   ATOM 81 O B GLU A 4 ? 4.65921 31.67648 -6.64968 0.299 29.82308 O ? A ? 4 O 1
   ATOM 82 CB B GLU A 4 ? 1.47719 31.50012 -7.07007 0.299 31.68265 C ? A ? 4 CB 1
   ATOM 83 CG B GLU A 4 ? 0.12472 31.07251 -7.64873 0.299 32.94778 C ? A ? 4 CG 1
   ATOM 84 CD B GLU A 4 ? -0.07324 31.44216 -9.11422 0.299 33.51729 C ? A ? 4 CD 1
   ATOM 85 OE1 B GLU A 4 ? 0.91154 31.79145 -9.80341 0.299 33.74519 O ? A ? 4 OE1 1
   ATOM 86 OE2 B GLU A 4 ? -1.23287 31.37226 -9.57573 0.299 34.02291 O ? A ? 4 OE2 1
   ATOM 87 H B GLU A 4 ? 1.51512 29.12296 -7.59323 0.299 37.65843 H ? A ? 4 H 1
   ATOM 88 HA B GLU A 4 ? 2.98568 31.13674 -8.41374 0.299 37.34067 H ? A ? 4 HA 1
   ATOM 89 HB2 B GLU A 4 ? 1.43134 31.38533 -6.10797 0.299 38.02679 H ? A ? 4 HB2 1
   ATOM 90 HB3 B GLU A 4 ? 1.60312 32.43718 -7.28675 0.299 38.02679 H ? A ? 4 HB3 1
   ATOM 91 HG2 B GLU A 4 ? 0.04666 30.10840 -7.57585 0.299 39.54495 H ? A ? 4 HG2 1
   ATOM 92 HG3 B GLU A 4 ? -0.58054 31.50187 -7.13964 0.299 39.54495 H ? A ? 4 HG3 1
   ATOM 93 N C GLU A 4 ? 2.31131 29.34289 -7.87466 0.316 31.37347 N ? A ? 4 N 1
   ATOM 94 CA C GLU A 4 ? 2.71846 30.71989 -7.61987 0.316 31.11033 C ? A ? 4 CA 1
   ATOM 95 C C GLU A 4 ? 3.74628 30.83582 -6.49990 0.316 29.94496 C ? A ? 4 C 1
   ATOM 96 O C GLU A 4 ? 4.41291 31.87038 -6.39847 0.316 29.85114 O ? A ? 4 O 1
   ATOM 97 CB C GLU A 4 ? 1.48469 31.57213 -7.31064 0.316 31.87535 C ? A ? 4 CB 1
   ATOM 98 CG C GLU A 4 ? 1.29757 31.96546 -5.86162 0.316 31.83768 C ? A ? 4 CG 1
   ATOM 99 CD C GLU A 4 ? 0.19242 32.99981 -5.67964 0.316 32.27629 C ? A ? 4 CD 1
   ATOM 100 OE1 C GLU A 4 ? -0.91102 32.82164 -6.25146 0.316 33.35563 O ? A ? 4 OE1 1
   ATOM 101 OE2 C GLU A 4 ? 0.43382 34.00023 -4.96580 0.316 31.49243 O ? A ? 4 OE2 1
   ATOM 102 H C GLU A 4 ? 1.54953 29.12273 -7.54176 0.316 37.65579 H ? A ? 4 H 1
   ATOM 103 HA C GLU A 4 ? 3.13234 31.08293 -8.41850 0.316 37.34002 H ? A ? 4 HA 1
   ATOM 104 HB2 C GLU A 4 ? 1.54618 32.39240 -7.82471 0.316 38.25804 H ? A ? 4 HB2 1
   ATOM 105 HB3 C GLU A 4 ? 0.69677 31.07251 -7.57611 0.316 38.25804 H ? A ? 4 HB3 1
   ATOM 106 HG2 C GLU A 4 ? 1.06153 31.17805 -5.34667 0.316 38.21284 H ? A ? 4 HG2 1
   ATOM 107 HG3 C GLU A 4 ? 2.12463 32.34552 -5.52630 0.316 38.21284 H ? A ? 4 HG3 1
   ATOM 108 N . ILE A 5 ? 3.86909 29.82216 -5.64224 1.000 27.36219 N ? A ? 5 N 1
   ATOM 109 CA . ILE A 5 ? 4.98056 29.77575 -4.69951 1.000 26.83026 C ? A ? 5 CA 1
   ATOM 110 C . ILE A 5 ? 6.23994 29.37905 -5.43652 1.000 25.69721 C ? A ? 5 C 1
   ATOM 111 O . ILE A 5 ? 7.30504 29.96943 -5.24162 1.000 23.42565 O ? A ? 5 O 1
   ATOM 112 HA . ILE A 5 ? 5.09817 30.65645 -4.31035 1.000 32.20393 H ? A ? 5 HA 1
   ATOM 113 CB A ILE A 5 ? 4.68199 28.79771 -3.54642 0.942 23.88407 C ? A ? 5 CB 1
   ATOM 114 CG1 A ILE A 5 ? 3.60932 29.36745 -2.62115 0.942 24.01967 C ? A ? 5 CG1 1
   ATOM 115 CG2 A ILE A 5 ? 5.94666 28.49711 -2.77259 0.942 22.85268 C ? A ? 5 CG2 1
   ATOM 116 CD1 A ILE A 5 ? 2.93133 28.32142 -1.73653 0.942 22.23814 C ? A ? 5 CD1 1
   ATOM 117 H A ILE A 5 ? 3.26372 29.22486 -5.51432 0.385 32.84224 H ? A ? 5 H 1
   ATOM 118 HB A ILE A 5 ? 4.34641 27.97106 -3.92713 0.942 28.66850 H ? A ? 5 HB 1
   ATOM 119 HG12 A ILE A 5 ? 4.01913 30.02570 -2.03836 0.942 28.83122 H ? A ? 5 HG12 1
   ATOM 120 HG13 A ILE A 5 ? 2.92196 29.78598 -3.16270 0.942 28.83122 H ? A ? 5 HG13 1
   ATOM 121 HG21 A ILE A 5 ? 5.70742 28.14386 -1.90146 0.942 27.43084 H ? A ? 5 HG21 1
   ATOM 122 HG22 A ILE A 5 ? 6.46886 27.84294 -3.26277 0.942 27.43084 H ? A ? 5 HG22 1
   ATOM 123 HG23 A ILE A 5 ? 6.45570 29.31627 -2.66894 0.942 27.43084 H ? A ? 5 HG23 1
   ATOM 124 HD11 A ILE A 5 ? 2.24219 28.75353 -1.20807 0.942 26.69338 H ? A ? 5 HD11 1
   ATOM 125 HD12 A ILE A 5 ? 2.53602 27.63879 -2.30101 0.942 26.69338 H ? A ? 5 HD12 1
   ATOM 126 HD13 A ILE A 5 ? 3.59556 27.92360 -1.15220 0.942 26.69338 H ? A ? 5 HD13 1
   ATOM 127 CB B ILE A 5 ? 4.66939 28.80913 -3.54230 0.058 23.88569 C ? A ? 5 CB 1
   ATOM 128 CG1 B ILE A 5 ? 3.51076 29.34572 -2.69706 0.058 23.99659 C ? A ? 5 CG1 1
   ATOM 129 CG2 B ILE A 5 ? 5.90802 28.59845 -2.68788 0.058 22.77479 C ? A ? 5 CG2 1
   ATOM 130 CD1 B ILE A 5 ? 3.01575 28.37433 -1.64292 0.058 22.20739 C ? A ? 5 CD1 1
   ATOM 131 H B ILE A 5 ? 3.27905 29.20618 -5.53256 0.299 32.84224 H ? A ? 5 H 1
   ATOM 132 HB B ILE A 5 ? 4.40291 27.95413 -3.91493 0.058 28.67045 H ? A ? 5 HB 1
   ATOM 133 HG12 B ILE A 5 ? 3.80426 30.15059 -2.24216 0.058 28.80352 H ? A ? 5 HG12 1
   ATOM 134 HG13 B ILE A 5 ? 2.76577 29.54926 -3.28396 0.058 28.80352 H ? A ? 5 HG13 1
   ATOM 135 HG21 B ILE A 5 ? 5.65443 28.13941 -1.87187 0.058 27.33736 H ? A ? 5 HG21 1
   ATOM 136 HG22 B ILE A 5 ? 6.54653 28.06270 -3.18403 0.058 27.33736 H ? A ? 5 HG22 1
   ATOM 137 HG23 B ILE A 5 ? 6.29541 29.46188 -2.47498 0.058 27.33736 H ? A ? 5 HG23 1
   ATOM 138 HD11 B ILE A 5 ? 2.14700 28.66754 -1.32637 0.058 26.65648 H ? A ? 5 HD11 1
   ATOM 139 HD12 B ILE A 5 ? 2.94340 27.49082 -2.03672 0.058 26.65648 H ? A ? 5 HD12 1
   ATOM 140 HD13 B ILE A 5 ? 3.64760 28.35779 -0.90713 0.058 26.65648 H ? A ? 5 HD13 1
   ATOM 141 H C ILE A 5 ? 3.32720 29.15658 -5.58770 0.316 32.84224 H ? A ? 5 H 1
   ATOM 142 N . LYS A 6 ? 6.12222 28.38851 -6.32851 1.000 26.47062 N ? A ? 6 N 1
   ATOM 143 CA . LYS A 6 ? 7.27926 27.91365 -7.06742 1.000 29.40310 C ? A ? 6 CA 1
   ATOM 144 C . LYS A 6 ? 7.83601 28.99536 -7.98228 1.000 29.47465 C ? A ? 6 C 1
   ATOM 145 O . LYS A 6 ? 9.05675 29.14048 -8.10595 1.000 29.93819 O ? A ? 6 O 1
   ATOM 146 CB . LYS A 6 ? 6.90326 26.66394 -7.86490 1.000 25.20469 C ? A ? 6 CB 1
   ATOM 147 CG . LYS A 6 ? 6.98718 25.38115 -7.07122 1.000 27.67423 C ? A ? 6 CG 1
   ATOM 148 CD . LYS A 6 ? 6.50062 24.18546 -7.88905 1.000 39.14542 C ? A ? 6 CD 1
   ATOM 149 CE . LYS A 6 ? 6.89848 22.87037 -7.22547 1.000 38.91955 C ? A ? 6 CE 1
   ATOM 150 NZ . LYS A 6 ? 6.67431 21.69317 -8.11940 1.000 49.65988 N ? A ? 6 NZ 1
   ATOM 151 H . LYS A 6 ? 5.38801 27.98273 -6.51794 1.000 31.77236 H ? A ? 6 H 1
   ATOM 152 HA . LYS A 6 ? 7.97898 27.67249 -6.44041 1.000 35.29134 H ? A ? 6 HA 1
   ATOM 153 HB2 . LYS A 6 ? 5.99010 26.75805 -8.17824 1.000 30.25325 H ? A ? 6 HB2 1
   ATOM 154 HB3 . LYS A 6 ? 7.50659 26.58382 -8.62020 1.000 30.25325 H ? A ? 6 HB3 1
   ATOM 155 HG2 . LYS A 6 ? 7.90905 25.22102 -6.81546 1.000 33.21669 H ? A ? 6 HG2 1
   ATOM 156 HG3 . LYS A 6 ? 6.43148 25.45583 -6.27970 1.000 33.21669 H ? A ? 6 HG3 1
   ATOM 157 HD2 . LYS A 6 ? 5.53355 24.21373 -7.95886 1.000 46.98213 H ? A ? 6 HD2 1
   ATOM 158 HD3 . LYS A 6 ? 6.89810 24.21557 -8.77336 1.000 46.98213 H ? A ? 6 HD3 1
   ATOM 159 HE2 . LYS A 6 ? 7.84093 22.90126 -6.99801 1.000 46.71108 H ? A ? 6 HE2 1
   ATOM 160 HE3 . LYS A 6 ? 6.36753 22.74547 -6.42336 1.000 46.71108 H ? A ? 6 HE3 1
   ATOM 161 HZ1 . LYS A 6 ? 6.91462 20.94437 -7.70268 1.000 59.59948 H ? A ? 6 HZ1 1
   ATOM 162 HZ2 . LYS A 6 ? 5.81378 21.63771 -8.33967 1.000 59.59948 H ? A ? 6 HZ2 1
   ATOM 163 HZ3 . LYS A 6 ? 7.15760 21.77836 -8.86188 1.000 59.59948 H ? A ? 6 HZ3 1
   ATOM 164 N . SER A 7 ? 6.96741 29.77186 -8.62613 1.000 30.19682 N ? A ? 7 N 1
   ATOM 165 CA . SER A 7 ? 7.49067 30.82823 -9.49112 1.000 31.30836 C ? A ? 7 CA 1
   ATOM 166 C . SER A 7 ? 8.13571 31.93843 -8.66223 1.000 30.77176 C ? A ? 7 C 1
   ATOM 167 O . SER A 7 ? 9.16271 32.49295 -9.05806 1.000 33.96813 O ? A ? 7 O 1
   ATOM 168 H . SER A 7 ? 6.11060 29.71205 -8.58246 1.000 36.24380 H ? A ? 7 H 1
   ATOM 169 HA . SER A 7 ? 8.16667 30.45100 -10.07561 1.000 37.57765 H ? A ? 7 HA 1
   ATOM 170 CB A SER A 7 ? 6.37829 31.39069 -10.37387 0.432 32.81768 C ? A ? 7 CB 1
   ATOM 171 OG A SER A 7 ? 5.91957 30.42228 -11.29813 0.432 33.30683 O ? A ? 7 OG 1
   ATOM 172 HB2 A SER A 7 ? 5.63729 31.66323 -9.81037 0.432 39.38883 H ? A ? 7 HB2 1
   ATOM 173 HB3 A SER A 7 ? 6.72136 32.15466 -10.86332 0.432 39.38883 H ? A ? 7 HB3 1
   ATOM 174 HG A SER A 7 ? 5.65673 29.73702 -10.88956 0.432 39.97581 H ? A ? 7 HG 1
   ATOM 175 CB B SER A 7 ? 6.37774 31.38786 -10.37430 0.340 32.82310 C ? A ? 7 CB 1
   ATOM 176 OG B SER A 7 ? 5.91383 30.41018 -11.28654 0.340 33.31366 O ? A ? 7 OG 1
   ATOM 177 HB2 B SER A 7 ? 5.63964 31.66869 -9.81105 0.340 39.39534 H ? A ? 7 HB2 1
   ATOM 178 HB3 B SER A 7 ? 6.72184 32.14565 -10.87255 0.340 39.39534 H ? A ? 7 HB3 1
   ATOM 179 HG B SER A 7 ? 5.65301 29.72911 -10.86974 0.340 39.98401 H ? A ? 7 HG 1
   ATOM 180 CB C SER A 7 ? 6.38504 31.39554 -10.37653 0.228 32.82995 C ? A ? 7 CB 1
   ATOM 181 OG C SER A 7 ? 5.22405 31.66763 -9.61330 0.228 32.08552 O ? A ? 7 OG 1
   ATOM 182 HB2 C SER A 7 ? 6.69662 32.21918 -10.78328 0.228 39.40356 H ? A ? 7 HB2 1
   ATOM 183 HB3 C SER A 7 ? 6.16680 30.74759 -11.06459 0.228 39.40356 H ? A ? 7 HB3 1
   ATOM 184 HG C SER A 7 ? 5.43757 32.01915 -8.88087 0.228 38.51025 H ? A ? 7 HG 1
   ATOM 185 N A ARG A 8 ? 7.55917 32.25122 -7.49662 0.234 30.21045 N ? A ? 8 N 1
   ATOM 186 CA A ARG A 8 ? 8.12554 33.28833 -6.64219 0.234 29.52972 C ? A ? 8 CA 1
   ATOM 187 C A ARG A 8 ? 9.53450 32.93459 -6.18752 0.234 29.04106 C ? A ? 8 C 1
   ATOM 188 O A ARG A 8 ? 10.35316 33.82985 -5.95145 0.234 28.93863 O ? A ? 8 O 1
   ATOM 189 CB A ARG A 8 ? 7.22032 33.50866 -5.43128 0.234 29.82610 C ? A ? 8 CB 1
   ATOM 190 CG A ARG A 8 ? 7.35258 34.86844 -4.77622 0.234 29.44269 C ? A ? 8 CG 1
   ATOM 191 CD A ARG A 8 ? 6.49492 34.96597 -3.52949 0.234 29.22856 C ? A ? 8 CD 1
   ATOM 192 NE A ARG A 8 ? 5.18705 34.34115 -3.70069 0.234 28.76484 N ? A ? 8 NE 1
   ATOM 193 CZ A ARG A 8 ? 4.78337 33.26755 -3.02959 0.234 26.60001 C ? A ? 8 CZ 1
   ATOM 194 NH1 A ARG A 8 ? 5.55175 32.68387 -2.11850 0.234 23.45310 N ? A ? 8 NH1 1
   ATOM 195 NH2 A ARG A 8 ? 3.57236 32.77093 -3.26216 0.234 26.48597 N ? A ? 8 NH2 1
   ATOM 196 H A ARG A 8 ? 6.84862 31.88070 -7.18447 0.234 36.26016 H ? A ? 8 H 1
   ATOM 197 HA A ARG A 8 ? 8.17359 34.11718 -7.14377 0.234 35.44328 H ? A ? 8 HA 1
   ATOM 198 HB2 A ARG A 8 ? 6.29794 33.41029 -5.71490 0.234 35.79894 H ? A ? 8 HB2 1
   ATOM 199 HB3 A ARG A 8 ? 7.43454 32.84047 -4.76155 0.234 35.79894 H ? A ? 8 HB3 1
   ATOM 200 HG2 A ARG A 8 ? 8.27739 35.01527 -4.52313 0.234 35.33884 H ? A ? 8 HG2 1
   ATOM 201 HG3 A ARG A 8 ? 7.06597 35.55491 -5.39872 0.234 35.33884 H ? A ? 8 HG3 1
   ATOM 202 HD2 A ARG A 8 ? 6.94795 34.51964 -2.79707 0.234 35.08188 H ? A ? 8 HD2 1
   ATOM 203 HD3 A ARG A 8 ? 6.35547 35.90111 -3.31274 0.234 35.08188 H ? A ? 8 HD3 1
   ATOM 204 HE A ARG A 8 ? 4.64475 34.68888 -4.27043 0.234 34.52543 H ? A ? 8 HE 1
   ATOM 205 HH11 A ARG A 8 ? 6.33357 32.99964 -1.94922 0.234 28.15134 H ? A ? 8 HH11 1
   ATOM 206 HH12 A ARG A 8 ? 5.26787 31.98986 -1.69736 0.234 28.15134 H ? A ? 8 HH12 1
   ATOM 207 HH21 A ARG A 8 ? 3.05867 33.14416 -3.84218 0.234 31.79078 H ? A ? 8 HH21 1
   ATOM 208 HH22 A ARG A 8 ? 3.30264 32.07644 -2.83260 0.234 31.79078 H ? A ? 8 HH22 1
   ATOM 209 N B ARG A 8 ? 7.53168 32.30379 -7.53067 0.766 30.21829 N ? A ? 8 N 1
   ATOM 210 CA B ARG A 8 ? 8.15936 33.27755 -6.64369 0.766 29.57971 C ? A ? 8 CA 1
   ATOM 211 C B ARG A 8 ? 9.54143 32.81275 -6.20890 0.766 29.01360 C ? A ? 8 C 1
   ATOM 212 O B ARG A 8 ? 10.44177 33.63423 -5.98902 0.766 29.02242 O ? A ? 8 O 1
   ATOM 213 CB B ARG A 8 ? 7.25594 33.51267 -5.43672 0.766 29.73491 C ? A ? 8 CB 1
   ATOM 214 CG B ARG A 8 ? 7.63768 34.67267 -4.56421 0.766 29.20589 C ? A ? 8 CG 1
   ATOM 215 CD B ARG A 8 ? 7.09830 34.49329 -3.17661 0.766 28.51684 C ? A ? 8 CD 1
   ATOM 216 NE B ARG A 8 ? 5.64153 34.44592 -3.11438 0.766 28.94889 N ? A ? 8 NE 1
   ATOM 217 CZ B ARG A 8 ? 4.96603 33.66272 -2.28412 0.766 26.84735 C ? A ? 8 CZ 1
   ATOM 218 NH1 B ARG A 8 ? 5.57517 32.75032 -1.54773 0.766 20.50716 N ? A ? 8 NH1 1
   ATOM 219 NH2 B ARG A 8 ? 3.64995 33.79945 -2.19174 0.766 26.21057 N ? A ? 8 NH2 1
   ATOM 220 H B ARG A 8 ? 6.77143 32.00740 -7.25907 0.766 36.26956 H ? A ? 8 H 1
   ATOM 221 HA B ARG A 8 ? 8.26766 34.12335 -7.10608 0.766 35.50327 H ? A ? 8 HA 1
   ATOM 222 HB2 B ARG A 8 ? 6.35484 33.67560 -5.75666 0.766 35.68951 H ? A ? 8 HB2 1
   ATOM 223 HB3 B ARG A 8 ? 7.27249 32.71645 -4.88296 0.766 35.68951 H ? A ? 8 HB3 1
   ATOM 224 HG2 B ARG A 8 ? 8.60428 34.73574 -4.51325 0.766 35.05469 H ? A ? 8 HG2 1
   ATOM 225 HG3 B ARG A 8 ? 7.27085 35.49098 -4.93394 0.766 35.05469 H ? A ? 8 HG3 1
   ATOM 226 HD2 B ARG A 8 ? 7.43685 33.65926 -2.81511 0.766 34.22783 H ? A ? 8 HD2 1
   ATOM 227 HD3 B ARG A 8 ? 7.39355 35.23677 -2.62802 0.766 34.22783 H ? A ? 8 HD3 1
   ATOM 228 HE B ARG A 8 ? 5.19581 34.95433 -3.64584 0.766 34.74629 H ? A ? 8 HE 1
   ATOM 229 HH11 B ARG A 8 ? 6.42815 32.65433 -1.60070 0.766 24.61621 H ? A ? 8 HH11 1
   ATOM 230 HH12 B ARG A 8 ? 5.11866 32.25243 -1.01546 0.766 24.61621 H ? A ? 8 HH12 1
   ATOM 231 HH21 B ARG A 8 ? 3.24464 34.39063 -2.66696 0.766 31.46030 H ? A ? 8 HH21 1
   ATOM 232 HH22 B ARG A 8 ? 3.20194 33.29693 -1.65661 0.766 31.46030 H ? A ? 8 HH22 1
   ATOM 233 N A GLY A 9 ? 9.83584 31.64487 -6.04736 0.234 27.68115 N ? A ? 9 N 1
   ATOM 234 CA A GLY A 9 ? 11.15550 31.21074 -5.64678 0.234 26.83002 C ? A ? 9 CA 1
   ATOM 235 C A GLY A 9 ? 11.35746 31.03621 -4.15757 0.234 25.90296 C ? A ? 9 C 1
   ATOM 236 O A GLY A 9 ? 12.46631 30.67948 -3.73933 0.234 25.60670 O ? A ? 9 O 1
   ATOM 237 H A GLY A 9 ? 9.28167 31.00111 -6.18179 0.234 33.22500 H ? A ? 9 H 1
   ATOM 238 HA2 A GLY A 9 ? 11.34124 30.35795 -6.07004 0.234 32.20364 H ? A ? 9 HA2 1
   ATOM 239 HA3 A GLY A 9 ? 11.80216 31.86427 -5.95601 0.234 32.20364 H ? A ? 9 HA3 1
   ATOM 240 N B GLY A 9 ? 9.73794 31.50114 -6.09531 0.766 27.06784 N ? A ? 9 N 1
   ATOM 241 CA B GLY A 9 ? 11.01995 30.95060 -5.73159 0.766 26.81479 C ? A ? 9 CA 1
   ATOM 242 C B GLY A 9 ? 11.24868 30.74855 -4.24925 0.766 25.47578 C ? A ? 9 C 1
   ATOM 243 O B GLY A 9 ? 12.31900 30.26038 -3.87366 0.766 25.77634 O ? A ? 9 O 1
   ATOM 244 H B GLY A 9 ? 9.12919 30.90829 -6.22776 0.766 32.48903 H ? A ? 9 H 1
   ATOM 245 HA2 B GLY A 9 ? 11.11747 30.08731 -6.16300 0.766 32.18536 H ? A ? 9 HA2 1
   ATOM 246 HA3 B GLY A 9 ? 11.71356 31.54598 -6.05615 0.766 32.18536 H ? A ? 9 HA3 1
   ATOM 247 N A TYR A 10 ? 10.33628 31.28298 -3.34078 0.234 25.54877 N ? A ? 10 N 1
   ATOM 248 CA A TYR A 10 ? 10.46627 31.08459 -1.90478 0.234 24.21811 C ? A ? 10 CA 1
   ATOM 249 C A TYR A 10 ? 9.08868 30.86597 -1.30298 0.234 22.48629 C ? A ? 10 C 1
   ATOM 250 O A TYR A 10 ? 8.06797 31.27318 -1.86257 0.234 22.63502 O ? A ? 10 O 1
   ATOM 251 CB A TYR A 10 ? 11.16242 32.27046 -1.23175 0.234 24.92167 C ? A ? 10 CB 1
   ATOM 252 CG A TYR A 10 ? 10.55497 33.59627 -1.58708 0.234 26.88003 C ? A ? 10 CG 1
   ATOM 253 CD1 A TYR A 10 ? 10.99240 34.29853 -2.70088 0.234 28.27928 C ? A ? 10 CD1 1
   ATOM 254 CD2 A TYR A 10 ? 9.53532 34.15372 -0.81456 0.234 26.25593 C ? A ? 10 CD2 1
   ATOM 255 CE1 A TYR A 10 ? 10.44142 35.51408 -3.03551 0.234 29.53763 C ? A ? 10 CE1 1
   ATOM 256 CE2 A TYR A 10 ? 8.97915 35.37974 -1.15184 0.234 28.06089 C ? A ? 10 CE2 1
   ATOM 257 CZ A TYR A 10 ? 9.43996 36.05315 -2.26834 0.234 29.62191 C ? A ? 10 CZ 1
   ATOM 258 OH A TYR A 10 ? 8.91460 37.27512 -2.64461 0.234 31.46857 O ? A ? 10 OH 1
   ATOM 259 H A TYR A 10 ? 9.56401 31.56404 -3.59415 0.234 30.66615 H ? A ? 10 H 1
   ATOM 260 HA A TYR A 10 ? 10.99476 30.28695 -1.74549 0.234 29.06935 H ? A ? 10 HA 1
   ATOM 261 HB2 A TYR A 10 ? 11.10302 32.16390 -0.26945 0.234 29.91362 H ? A ? 10 HB2 1
   ATOM 262 HB3 A TYR A 10 ? 12.09240 32.28551 -1.50709 0.234 29.91362 H ? A ? 10 HB3 1
   ATOM 263 HD1 A TYR A 10 ? 11.66903 33.94182 -3.22987 0.234 33.94276 H ? A ? 10 HD1 1
   ATOM 264 HD2 A TYR A 10 ? 9.22495 33.69857 -0.06528 0.234 31.51473 H ? A ? 10 HD2 1
   ATOM 265 HE1 A TYR A 10 ? 10.74896 35.97185 -3.78436 0.234 35.45277 H ? A ? 10 HE1 1
   ATOM 266 HE2 A TYR A 10 ? 8.30142 35.74581 -0.63071 0.234 33.68069 H ? A ? 10 HE2 1
   ATOM 267 HH A TYR A 10 ? 8.46183 37.59913 -2.01563 0.234 37.76990 H ? A ? 10 HH 1
   ATOM 268 N B TYR A 10 ? 10.30434 31.13343 -3.39022 0.766 25.62909 N ? A ? 10 N 1
   ATOM 269 CA B TYR A 10 ? 10.46170 30.87200 -1.96532 0.766 24.22870 C ? A ? 10 CA 1
   ATOM 270 C B TYR A 10 ? 9.09862 30.73413 -1.31214 0.766 22.49431 C ? A ? 10 C 1
   ATOM 271 O B TYR A 10 ? 8.08010 31.20883 -1.81617 0.766 22.57172 O ? A ? 10 O 1
   ATOM 272 CB B TYR A 10 ? 11.27520 31.95945 -1.24665 0.766 25.12055 C ? A ? 10 CB 1
   ATOM 273 CG B TYR A 10 ? 10.83791 33.35958 -1.56226 0.766 26.46252 C ? A ? 10 CG 1
   ATOM 274 CD1 B TYR A 10 ? 11.33272 34.02247 -2.67339 0.766 28.26476 C ? A ? 10 CD1 1
   ATOM 275 CD2 B TYR A 10 ? 9.92542 34.02492 -0.75300 0.766 26.61138 C ? A ? 10 CD2 1
   ATOM 276 CE1 B TYR A 10 ? 10.93322 35.31255 -2.97308 0.766 29.49510 C ? A ? 10 CE1 1
   ATOM 277 CE2 B TYR A 10 ? 9.51945 35.31911 -1.04624 0.766 28.22249 C ? A ? 10 CE2 1
   ATOM 278 CZ B TYR A 10 ? 10.02331 35.95352 -2.16049 0.766 29.47095 C ? A ? 10 CZ 1
   ATOM 279 OH B TYR A 10 ? 9.63075 37.23760 -2.46702 0.766 32.99530 O ? A ? 10 OH 1
   ATOM 280 H B TYR A 10 ? 9.57796 31.53982 -3.60659 0.766 30.76253 H ? A ? 10 H 1
   ATOM 281 HA B TYR A 10 ? 10.93427 30.03002 -1.87235 0.766 29.08206 H ? A ? 10 HA 1
   ATOM 282 HB2 B TYR A 10 ? 11.18675 31.83178 -0.28916 0.766 30.15228 H ? A ? 10 HB2 1
   ATOM 283 HB3 B TYR A 10 ? 12.20551 31.87520 -1.50804 0.766 30.15228 H ? A ? 10 HB3 1
   ATOM 284 HD1 B TYR A 10 ? 11.94389 33.59291 -3.22733 0.766 33.92533 H ? A ? 10 HD1 1
   ATOM 285 HD2 B TYR A 10 ? 9.58123 33.59619 -0.00291 0.766 31.94128 H ? A ? 10 HD2 1
   ATOM 286 HE1 B TYR A 10 ? 11.27757 35.74584 -3.72046 0.766 35.40174 H ? A ? 10 HE1 1
   ATOM 287 HE2 B TYR A 10 ? 8.91126 35.75530 -0.49421 0.766 33.87460 H ? A ? 10 HE2 1
   ATOM 288 HH B TYR A 10 ? 9.07447 37.51103 -1.90009 0.766 39.60198 H ? A ? 10 HH 1
   ATOM 289 N A LEU A 11 ? 9.08416 30.20970 -0.14794 0.234 20.76614 N ? A ? 11 N 1
   ATOM 290 CA A LEU A 11 ? 7.88119 29.95101 0.62445 0.234 18.92988 C ? A ? 11 CA 1
   ATOM 291 C A LEU A 11 ? 7.81806 30.92704 1.78931 0.234 18.49093 C ? A ? 11 C 1
   ATOM 292 O A LEU A 11 ? 8.84946 31.27309 2.37023 0.234 18.36306 O ? A ? 11 O 1
   ATOM 293 CB A LEU A 11 ? 7.87790 28.51661 1.15430 0.234 17.96667 C ? A ? 11 CB 1
   ATOM 294 CG A LEU A 11 ? 6.62055 28.07940 1.90965 0.234 17.15668 C ? A ? 11 CG 1
   ATOM 295 CD1 A LEU A 11 ? 5.41679 28.02436 0.97291 0.234 17.67550 C ? A ? 11 CD1 1
   ATOM 296 CD2 A LEU A 11 ? 6.85827 26.74128 2.56956 0.234 16.84674 C ? A ? 11 CD2 1
   ATOM 297 H A LEU A 11 ? 9.79397 29.89352 0.22058 0.234 24.92698 H ? A ? 11 H 1
   ATOM 298 HA A LEU A 11 ? 7.09601 30.07084 0.06765 0.234 22.72348 H ? A ? 11 HA 1
   ATOM 299 HB2 A LEU A 11 ? 7.98234 27.91595 0.39985 0.234 21.56762 H ? A ? 11 HB2 1
   ATOM 300 HB3 A LEU A 11 ? 8.62667 28.41800 1.76301 0.234 21.56762 H ? A ? 11 HB3 1
   ATOM 301 HG A LEU A 11 ? 6.41718 28.72804 2.60160 0.234 20.59564 H ? A ? 11 HG 1
   ATOM 302 HD11 A LEU A 11 ? 4.63923 27.73356 1.47465 0.234 21.21822 H ? A ? 11 HD11 1
   ATOM 303 HD12 A LEU A 11 ? 5.26173 28.90865 0.60565 0.234 21.21822 H ? A ? 11 HD12 1
   ATOM 304 HD13 A LEU A 11 ? 5.60220 27.39669 0.25698 0.234 21.21822 H ? A ? 11 HD13 1
   ATOM 305 HD21 A LEU A 11 ? 6.05239 26.47244 3.03773 0.234 20.22371 H ? A ? 11 HD21 1
   ATOM 306 HD22 A LEU A 11 ? 7.07834 26.08751 1.88761 0.234 20.22371 H ? A ? 11 HD22 1
   ATOM 307 HD23 A LEU A 11 ? 7.59315 26.82478 3.19715 0.234 20.22371 H ? A ? 11 HD23 1
   ATOM 308 N B LEU A 11 ? 9.11144 30.05370 -0.17160 0.766 20.73663 N ? A ? 11 N 1
   ATOM 309 CA B LEU A 11 ? 7.94672 29.81959 0.65689 0.766 18.96915 C ? A ? 11 CA 1
   ATOM 310 C B LEU A 11 ? 8.00736 30.79913 1.81499 0.766 18.21998 C ? A ? 11 C 1
   ATOM 311 O B LEU A 11 ? 8.97784 30.77635 2.57340 0.766 16.38719 O ? A ? 11 O 1
   ATOM 312 CB B LEU A 11 ? 7.95683 28.39135 1.21375 0.766 17.93837 C ? A ? 11 CB 1
   ATOM 313 CG B LEU A 11 ? 6.84267 28.02047 2.20655 0.766 16.12771 C ? A ? 11 CG 1
   ATOM 314 CD1 B LEU A 11 ? 5.50437 27.83256 1.48379 0.766 17.28579 C ? A ? 11 CD1 1
   ATOM 315 CD2 B LEU A 11 ? 7.19711 26.78687 2.95933 0.766 16.59654 C ? A ? 11 CD2 1
   ATOM 316 H B LEU A 11 ? 9.82370 29.70085 0.15669 0.766 24.89157 H ? A ? 11 H 1
   ATOM 317 HA B LEU A 11 ? 7.13772 29.95253 0.13848 0.766 22.77060 H ? A ? 11 HA 1
   ATOM 318 HB2 B LEU A 11 ? 7.88395 27.77876 0.46519 0.766 21.53366 H ? A ? 11 HB2 1
   ATOM 319 HB3 B LEU A 11 ? 8.80078 28.25591 1.67233 0.766 21.53366 H ? A ? 11 HB3 1
   ATOM 320 HG B LEU A 11 ? 6.74319 28.74743 2.84099 0.766 19.36086 H ? A ? 11 HG 1
   ATOM 321 HD11 B LEU A 11 ? 4.81950 27.62095 2.13731 0.766 20.75057 H ? A ? 11 HD11 1
   ATOM 322 HD12 B LEU A 11 ? 5.27732 28.65421 1.02093 0.766 20.75057 H ? A ? 11 HD12 1
   ATOM 323 HD13 B LEU A 11 ? 5.58896 27.10634 0.84633 0.766 20.75057 H ? A ? 11 HD13 1
   ATOM 324 HD21 B LEU A 11 ? 6.46840 26.56246 3.55893 0.766 19.92347 H ? A ? 11 HD21 1
   ATOM 325 HD22 B LEU A 11 ? 7.34213 26.06339 2.32969 0.766 19.92347 H ? A ? 11 HD22 1
   ATOM 326 HD23 B LEU A 11 ? 8.00648 26.94931 3.46867 0.766 19.92347 H ? A ? 11 HD23 1
   ATOM 327 N A LEU A 12 ? 6.60537 31.35067 2.14081 0.234 18.05187 N ? A ? 12 N 1
   ATOM 328 CA A LEU A 12 ? 6.38649 32.33598 3.19673 0.234 17.39266 C ? A ? 12 CA 1
   ATOM 329 C A LEU A 12 ? 5.85672 31.61650 4.43018 0.234 16.49101 C ? A ? 12 C 1
   ATOM 330 O A LEU A 12 ? 4.74081 31.09013 4.42203 0.234 15.84286 O ? A ? 12 O 1
   ATOM 331 CB A LEU A 12 ? 5.41922 33.42089 2.72756 0.234 17.58851 C ? A ? 12 CB 1
   ATOM 332 CG A LEU A 12 ? 5.90883 34.23555 1.52667 0.234 19.59139 C ? A ? 12 CG 1
   ATOM 333 CD1 A LEU A 12 ? 4.86556 35.24601 1.06173 0.234 20.51346 C ? A ? 12 CD1 1
   ATOM 334 CD2 A LEU A 12 ? 7.22335 34.92963 1.87591 0.234 20.04181 C ? A ? 12 CD2 1
   ATOM 335 H A LEU A 12 ? 5.87811 31.07536 1.77352 0.234 21.66986 H ? A ? 12 H 1
   ATOM 336 HA A LEU A 12 ? 7.22922 32.75635 3.42906 0.234 20.87881 H ? A ? 12 HA 1
   ATOM 337 HB2 A LEU A 12 ? 4.58300 32.99939 2.47462 0.234 21.11383 H ? A ? 12 HB2 1
   ATOM 338 HB3 A LEU A 12 ? 5.27089 34.03895 3.46030 0.234 21.11383 H ? A ? 12 HB3 1
   ATOM 339 HG A LEU A 12 ? 6.06086 33.63263 0.78218 0.234 23.51729 H ? A ? 12 HG 1
   ATOM 340 HD11 A LEU A 12 ? 5.21371 35.73001 0.29659 0.234 24.62377 H ? A ? 12 HD11 1
   ATOM 341 HD12 A LEU A 12 ? 4.05616 34.77264 0.81335 0.234 24.62377 H ? A ? 12 HD12 1
   ATOM 342 HD13 A LEU A 12 ? 4.67868 35.86312 1.78640 0.234 24.62377 H ? A ? 12 HD13 1
   ATOM 343 HD21 A LEU A 12 ? 7.37367 35.65486 1.24953 0.234 24.05779 H ? A ? 12 HD21 1
   ATOM 344 HD22 A LEU A 12 ? 7.16576 35.27909 2.77894 0.234 24.05779 H ? A ? 12 HD22 1
   ATOM 345 HD23 A LEU A 12 ? 7.94619 34.28558 1.81593 0.234 24.05779 H ? A ? 12 HD23 1
   ATOM 346 N B LEU A 12 ? 6.97226 31.61696 1.97224 0.766 17.48421 N ? A ? 12 N 1
   ATOM 347 CA B LEU A 12 ? 6.88285 32.58932 3.06532 0.766 17.37267 C ? A ? 12 CA 1
   ATOM 348 C B LEU A 12 ? 6.15885 31.96890 4.24662 0.766 14.95530 C ? A ? 12 C 1
   ATOM 349 O B LEU A 12 ? 4.95678 31.72022 4.17751 0.766 16.39457 O ? A ? 12 O 1
   ATOM 350 CB B LEU A 12 ? 6.11816 33.82541 2.60466 0.766 17.68374 C ? A ? 12 CB 1
   ATOM 351 CG B LEU A 12 ? 6.81831 34.73122 1.60884 0.766 20.17614 C ? A ? 12 CG 1
   ATOM 352 CD1 B LEU A 12 ? 5.84959 35.59396 0.84585 0.766 21.69387 C ? A ? 12 CD1 1
   ATOM 353 CD2 B LEU A 12 ? 7.76953 35.57565 2.43659 0.766 21.02705 C ? A ? 12 CD2 1
   ATOM 354 H B LEU A 12 ? 6.29078 31.63088 1.44785 0.766 20.98867 H ? A ? 12 H 1
   ATOM 355 HA B LEU A 12 ? 7.78287 32.82853 3.33669 0.766 20.85482 H ? A ? 12 HA 1
   ATOM 356 HB2 B LEU A 12 ? 5.29376 33.52928 2.18803 0.766 21.22810 H ? A ? 12 HB2 1
   ATOM 357 HB3 B LEU A 12 ? 5.91986 34.36345 3.38702 0.766 21.22810 H ? A ? 12 HB3 1
   ATOM 358 HG B LEU A 12 ? 7.28622 34.22104 0.92936 0.766 24.21899 H ? A ? 12 HG 1
   ATOM 359 HD11 B LEU A 12 ? 6.34815 36.20980 0.28631 0.766 26.04026 H ? A ? 12 HD11 1
   ATOM 360 HD12 B LEU A 12 ? 5.28799 35.02679 0.29465 0.766 26.04026 H ? A ? 12 HD12 1
   ATOM 361 HD13 B LEU A 12 ? 5.30280 36.08841 1.47628 0.766 26.04026 H ? A ? 12 HD13 1
   ATOM 362 HD21 B LEU A 12 ? 8.19961 36.22522 1.85867 0.766 25.24008 H ? A ? 12 HD21 1
   ATOM 363 HD22 B LEU A 12 ? 7.26608 36.03132 3.12927 0.766 25.24008 H ? A ? 12 HD22 1
   ATOM 364 HD23 B LEU A 12 ? 8.43673 34.99759 2.83857 0.766 25.24008 H ? A ? 12 HD23 1
   ATOM 365 N A VAL A 13 ? 6.66097 31.58702 5.48539 0.234 16.09429 N ? A ? 13 N 1
   ATOM 366 CA A VAL A 13 ? 6.30765 30.90823 6.72273 0.234 15.35091 C ? A ? 13 CA 1
   ATOM 367 C A VAL A 13 ? 6.27857 31.96539 7.81455 0.234 15.16870 C ? A ? 13 C 1
   ATOM 368 O A VAL A 13 ? 7.32353 32.41724 8.29168 0.234 15.69679 O ? A ? 13 O 1
   ATOM 369 CB A VAL A 13 ? 7.28182 29.78362 7.07083 0.234 15.37601 C ? A ? 13 CB 1
   ATOM 370 CG1 A VAL A 13 ? 6.93470 29.19419 8.42673 0.234 14.01598 C ? A ? 13 CG1 1
   ATOM 371 CG2 A VAL A 13 ? 7.26013 28.72487 5.98688 0.234 15.06288 C ? A ? 13 CG2 1
   ATOM 372 H A VAL A 13 ? 7.43444 31.96231 5.50770 0.234 19.32077 H ? A ? 13 H 1
   ATOM 373 HA A VAL A 13 ? 5.41905 30.52951 6.63404 0.234 18.42871 H ? A ? 13 HA 1
   ATOM 374 HB A VAL A 13 ? 8.18393 30.13619 7.12370 0.234 18.45883 H ? A ? 13 HB 1
   ATOM 375 HG11 A VAL A 13 ? 7.40104 28.35030 8.53298 0.234 16.82679 H ? A ? 13 HG11 1
   ATOM 376 HG12 A VAL A 13 ? 7.21005 29.81388 9.12033 0.234 16.82679 H ? A ? 13 HG12 1
   ATOM 377 HG13 A VAL A 13 ? 5.97648 29.05068 8.47275 0.234 16.82679 H ? A ? 13 HG13 1
   ATOM 378 HG21 A VAL A 13 ? 7.88869 28.02321 6.21815 0.234 18.08308 H ? A ? 13 HG21 1
   ATOM 379 HG22 A VAL A 13 ? 6.36448 28.35823 5.92144 0.234 18.08308 H ? A ? 13 HG22 1
   ATOM 380 HG23 A VAL A 13 ? 7.51365 29.13124 5.14339 0.234 18.08308 H ? A ? 13 HG23 1
   ATOM 381 N B VAL A 13 ? 6.87118 31.73006 5.33919 0.766 15.82263 N ? A ? 13 N 1
   ATOM 382 CA B VAL A 13 ? 6.30384 31.10809 6.52971 0.766 15.44631 C ? A ? 13 CA 1
   ATOM 383 C B VAL A 13 ? 6.25378 32.15359 7.62517 0.766 14.99506 C ? A ? 13 C 1
   ATOM 384 O B VAL A 13 ? 7.28866 32.74183 7.94145 0.766 14.67958 O ? A ? 13 O 1
   ATOM 385 CB B VAL A 13 ? 7.16671 29.92806 6.99042 0.766 15.42526 C ? A ? 13 CB 1
   ATOM 386 CG1 B VAL A 13 ? 6.67935 29.42164 8.31558 0.766 13.50271 C ? A ? 13 CG1 1
   ATOM 387 CG2 B VAL A 13 ? 7.18404 28.87371 5.93234 0.766 15.16433 C ? A ? 13 CG2 1
   ATOM 388 H B VAL A 13 ? 7.70541 31.92385 5.41734 0.766 18.99477 H ? A ? 13 H 1
   ATOM 389 HA B VAL A 13 ? 5.40483 30.79968 6.33587 0.766 18.54319 H ? A ? 13 HA 1
   ATOM 390 HB B VAL A 13 ? 8.08578 30.20823 7.12356 0.766 18.51793 H ? A ? 13 HB 1
   ATOM 391 HG11 B VAL A 13 ? 7.03608 28.53195 8.46425 0.766 16.21087 H ? A ? 13 HG11 1
   ATOM 392 HG12 B VAL A 13 ? 6.98428 30.02131 9.01437 0.766 16.21087 H ? A ? 13 HG12 1
   ATOM 393 HG13 B VAL A 13 ? 5.70986 29.39179 8.30509 0.766 16.21087 H ? A ? 13 HG13 1
   ATOM 394 HG21 B VAL A 13 ? 7.68166 28.10748 6.25818 0.766 18.20481 H ? A ? 13 HG21 1
   ATOM 395 HG22 B VAL A 13 ? 6.27155 28.61396 5.73038 0.766 18.20481 H ? A ? 13 HG22 1
   ATOM 396 HG23 B VAL A 13 ? 7.60990 29.23099 5.13743 0.766 18.20481 H ? A ? 13 HG23 1
   ATOM 397 N . GLY A 14 ? 5.07942 32.36776 8.21173 1.000 14.59794 N ? A ? 14 N 1
   ATOM 398 CA . GLY A 14 ? 4.94268 33.27894 9.33160 1.000 14.30495 C ? A ? 14 CA 1
   ATOM 399 C . GLY A 14 ? 5.02063 32.55068 10.65840 1.000 14.54401 C ? A ? 14 C 1
   ATOM 400 O . GLY A 14 ? 4.46115 31.46988 10.83437 1.000 15.21013 O ? A ? 14 O 1
   ATOM 401 HA2 . GLY A 14 ? 5.65211 33.93972 9.30032 1.000 17.17355 H ? A ? 14 HA2 1
   ATOM 402 HA3 . GLY A 14 ? 4.08661 33.73193 9.27824 1.000 17.17355 H ? A ? 14 HA3 1
   ATOM 403 H A GLY A 14 ? 4.33607 32.12871 7.85133 0.234 17.52514 H ? A ? 14 H 1
   ATOM 404 H B GLY A 14 ? 4.34372 31.99147 7.97352 0.766 17.52514 H ? A ? 14 H 1
   ATOM 405 N . LEU A 15 ? 5.69125 33.18405 11.60863 1.000 12.24477 N ? A ? 15 N 1
   ATOM 406 CA . LEU A 15 ? 5.70085 32.64337 12.96639 1.000 11.35148 C ? A ? 15 CA 1
   ATOM 407 C . LEU A 15 ? 5.98812 33.79629 13.90430 1.000 13.24038 C ? A ? 15 C 1
   ATOM 408 O . LEU A 15 ? 6.32451 34.90642 13.46558 1.000 14.33687 O ? A ? 15 O 1
   ATOM 409 H . LEU A 15 ? 6.13843 33.91041 11.49894 1.000 14.70134 H ? A ? 15 H 1
   ATOM 410 HA . LEU A 15 ? 4.83173 32.26767 13.17705 1.000 13.62940 H ? A ? 15 HA 1
   ATOM 411 CB B LEU A 15 ? 6.72075 31.51741 13.12046 0.254 13.03899 C ? A ? 15 CB 1
   ATOM 412 CG B LEU A 15 ? 8.05560 31.65134 12.37999 0.254 13.16939 C ? A ? 15 CG 1
   ATOM 413 CD1 B LEU A 15 ? 8.94727 32.66518 13.06270 0.254 14.50258 C ? A ? 15 CD1 1
   ATOM 414 CD2 B LEU A 15 ? 8.72178 30.26914 12.30280 0.254 13.32674 C ? A ? 15 CD2 1
   ATOM 415 HB2 B LEU A 15 ? 6.93201 31.43818 14.06385 0.254 15.65441 H ? A ? 15 HB2 1
   ATOM 416 HB3 B LEU A 15 ? 6.30690 30.69945 12.80332 0.254 15.65441 H ? A ? 15 HB3 1
   ATOM 417 HG B LEU A 15 ? 7.91038 31.97420 11.47690 0.254 15.81089 H ? A ? 15 HG 1
   ATOM 418 HD11 B LEU A 15 ? 9.81054 32.67499 12.62048 0.254 17.41072 H ? A ? 15 HD11 1
   ATOM 419 HD12 B LEU A 15 ? 8.53434 33.54077 13.00158 0.254 17.41072 H ? A ? 15 HD12 1
   ATOM 420 HD13 B LEU A 15 ? 9.05527 32.41464 13.99354 0.254 17.41072 H ? A ? 15 HD13 1
   ATOM 421 HD21 B LEU A 15 ? 9.57377 30.35421 11.84699 0.254 15.99971 H ? A ? 15 HD21 1
   ATOM 422 HD22 B LEU A 15 ? 8.86004 29.93451 13.20270 0.254 15.99971 H ? A ? 15 HD22 1
   ATOM 423 HD23 B LEU A 15 ? 8.14233 29.66631 11.81113 0.254 15.99971 H ? A ? 15 HD23 1
   ATOM 424 CB C LEU A 15 ? 6.73151 31.52582 13.12909 0.746 13.01139 C ? A ? 15 CB 1
   ATOM 425 CG C LEU A 15 ? 8.18854 31.78644 12.73340 0.746 12.04375 C ? A ? 15 CG 1
   ATOM 426 CD1 C LEU A 15 ? 8.86981 32.59472 13.82458 0.746 14.04823 C ? A ? 15 CD1 1
   ATOM 427 CD2 C LEU A 15 ? 8.87352 30.43018 12.48314 0.746 13.45493 C ? A ? 15 CD2 1
   ATOM 428 HB2 C LEU A 15 ? 6.74361 31.27759 14.06671 0.746 15.62128 H ? A ? 15 HB2 1
   ATOM 429 HB3 C LEU A 15 ? 6.43263 30.77597 12.59122 0.746 15.62128 H ? A ? 15 HB3 1
   ATOM 430 HG C LEU A 15 ? 8.25589 32.30660 11.91743 0.746 14.46011 H ? A ? 15 HG 1
   ATOM 431 HD11 C LEU A 15 ? 9.83013 32.55575 13.69357 0.746 16.86549 H ? A ? 15 HD11 1
   ATOM 432 HD12 C LEU A 15 ? 8.56595 33.51444 13.77272 0.746 16.86549 H ? A ? 15 HD12 1
   ATOM 433 HD13 C LEU A 15 ? 8.63819 32.21802 14.68792 0.746 16.86549 H ? A ? 15 HD13 1
   ATOM 434 HD21 C LEU A 15 ? 9.80616 30.58297 12.26465 0.746 16.15353 H ? A ? 15 HD21 1
   ATOM 435 HD22 C LEU A 15 ? 8.80608 29.88948 13.28564 0.746 16.15353 H ? A ? 15 HD22 1
   ATOM 436 HD23 C LEU A 15 ? 8.42976 29.98366 11.74517 0.746 16.15353 H ? A ? 15 HD23 1
   ATOM 437 N . SER A 16 ? 5.86525 33.50948 15.19432 1.000 12.52735 N ? A ? 16 N 1
   ATOM 438 CA . SER A 16 ? 6.18861 34.42691 16.29352 1.000 13.56845 C ? A ? 16 CA 1
   ATOM 439 C . SER A 16 ? 7.30743 33.78182 17.10130 1.000 15.00448 C ? A ? 16 C 1
   ATOM 440 O . SER A 16 ? 7.06655 32.82113 17.82738 1.000 11.96638 O ? A ? 16 O 1
   ATOM 441 CB . SER A 16 ? 4.96463 34.68336 17.16902 1.000 14.75341 C ? A ? 16 CB 1
   ATOM 442 OG . SER A 16 ? 5.27389 35.44972 18.33276 1.000 17.17991 O ? A ? 16 OG 1
   ATOM 443 H . SER A 16 ? 5.58133 32.74916 15.47876 1.000 15.04044 H ? A ? 16 H 1
   ATOM 444 HA . SER A 16 ? 6.49343 35.27778 15.94140 1.000 16.28976 H ? A ? 16 HA 1
   ATOM 445 HB2 . SER A 16 ? 4.30697 35.16795 16.64599 1.000 17.71171 H ? A ? 16 HB2 1
   ATOM 446 HB3 . SER A 16 ? 4.60122 33.82890 17.44960 1.000 17.71171 H ? A ? 16 HB3 1
   ATOM 447 HG . SER A 16 ? 5.56518 36.20546 18.11004 1.000 20.62351 H ? A ? 16 HG 1
   ATOM 448 N . ALA A 17 ? 8.53406 34.28842 16.97512 1.000 15.58634 N ? A ? 17 N 1
   ATOM 449 CA . ALA A 17 ? 9.68603 33.57589 17.52288 1.000 14.99695 C ? A ? 17 CA 1
   ATOM 450 C . ALA A 17 ? 9.89791 33.86834 19.00868 1.000 16.38684 C ? A ? 17 C 1
   ATOM 451 O . ALA A 17 ? 10.95361 34.32921 19.44513 1.000 15.37325 O ? A ? 17 O 1
   ATOM 452 CB . ALA A 17 ? 10.92225 33.89646 16.70074 1.000 14.52937 C ? A ? 17 CB 1
   ATOM 453 H . ALA A 17 ? 8.72058 35.03071 16.58293 1.000 18.71123 H ? A ? 17 H 1
   ATOM 454 HA . ALA A 17 ? 9.50646 32.62479 17.45915 1.000 18.00396 H ? A ? 17 HA 1
   ATOM 455 HB1 . ALA A 17 ? 11.68200 33.42395 17.07548 1.000 17.44286 H ? A ? 17 HB1 1
   ATOM 456 HB2 . ALA A 17 ? 10.77494 33.61240 15.78504 1.000 17.44286 H ? A ? 17 HB2 1
   ATOM 457 HB3 . ALA A 17 ? 11.08093 34.85298 16.72889 1.000 17.44286 H ? A ? 17 HB3 1
   ATOM 458 N . ASP A 18 ? 8.87737 33.53729 19.79731 1.000 14.50926 N ? A ? 18 N 1
   ATOM 459 CA . ASP A 18 ? 8.87600 33.69372 21.25852 1.000 15.52402 C ? A ? 18 CA 1
   ATOM 460 C . ASP A 18 ? 8.33625 32.44120 21.92880 1.000 15.53401 C ? A ? 18 C 1
   ATOM 461 O . ASP A 18 ? 7.64055 32.50070 22.95308 1.000 16.31534 O ? A ? 18 O 1
   ATOM 462 H . ASP A 18 ? 8.14139 33.20560 19.50080 1.000 17.41874 H ? A ? 18 H 1
   ATOM 463 HA . ASP A 18 ? 9.79383 33.82107 21.54534 1.000 18.63644 H ? A ? 18 HA 1
   ATOM 464 CB A ASP A 18 ? 8.04744 34.91935 21.66144 0.386 17.52866 C ? A ? 18 CB 1
   ATOM 465 CG A ASP A 18 ? 6.70559 34.98673 20.91828 0.386 16.64823 C ? A ? 18 CG 1
   ATOM 466 OD1 A ASP A 18 ? 6.33539 33.98043 20.28198 0.386 14.94129 O ? A ? 18 OD1 1
   ATOM 467 OD2 A ASP A 18 ? 6.01917 36.03657 20.96731 0.386 16.98541 O ? A ? 18 OD2 1
   ATOM 468 HB2 A ASP A 18 ? 7.86363 34.87969 22.61304 0.386 21.04201 H ? A ? 18 HB2 1
   ATOM 469 HB3 A ASP A 18 ? 8.54819 35.72366 21.45351 0.386 21.04201 H ? A ? 18 HB3 1
   ATOM 470 CB C ASP A 18 ? 8.06228 34.91850 21.69565 0.614 17.53871 C ? A ? 18 CB 1
   ATOM 471 CG C ASP A 18 ? 6.56487 34.73442 21.47568 0.614 16.53635 C ? A ? 18 CG 1
   ATOM 472 OD1 C ASP A 18 ? 6.19193 33.80301 20.73623 0.614 14.20173 O ? A ? 18 OD1 1
   ATOM 473 OD2 C ASP A 18 ? 5.76390 35.53061 22.02357 0.614 14.02443 O ? A ? 18 OD2 1
   ATOM 474 HB2 C ASP A 18 ? 8.21027 35.07627 22.64123 0.614 21.05408 H ? A ? 18 HB2 1
   ATOM 475 HB3 C ASP A 18 ? 8.34928 35.68951 21.18177 0.614 21.05408 H ? A ? 18 HB3 1
   ATOM 476 N . PHE A 19 ? 8.63187 31.27029 21.38089 1.000 13.00547 N ? A ? 19 N 1
   ATOM 477 CA . PHE A 19 ? 7.97551 30.06746 21.85655 1.000 12.35486 C ? A ? 19 CA 1
   ATOM 478 C . PHE A 19 ? 8.93799 28.88609 21.72084 1.000 13.04494 C ? A ? 19 C 1
   ATOM 479 O . PHE A 19 ? 8.65048 27.94826 20.97794 1.000 13.46648 O ? A ? 19 O 1
   ATOM 480 H . PHE A 19 ? 9.19837 31.15120 20.74489 1.000 15.61419 H ? A ? 19 H 1
   ATOM 481 HA . PHE A 19 ? 7.73440 30.15193 22.79231 1.000 14.83345 H ? A ? 19 HA 1
   ATOM 482 CB A PHE A 19 ? 6.69125 29.83949 21.04190 0.482 14.93343 C ? A ? 19 CB 1
   ATOM 483 CG A PHE A 19 ? 5.78175 28.78512 21.59211 0.482 12.62515 C ? A ? 19 CG 1
   ATOM 484 CD1 A PHE A 19 ? 5.24631 28.88171 22.86017 0.482 14.95229 C ? A ? 19 CD1 1
   ATOM 485 CD2 A PHE A 19 ? 5.43365 27.69936 20.81317 0.482 14.83170 C ? A ? 19 CD2 1
   ATOM 486 CE1 A PHE A 19 ? 4.39650 27.90398 23.33933 0.482 14.29109 C ? A ? 19 CE1 1
   ATOM 487 CE2 A PHE A 19 ? 4.59050 26.72418 21.28700 0.482 13.60058 C ? A ? 19 CE2 1
   ATOM 488 CZ A PHE A 19 ? 4.06754 26.82701 22.54867 0.482 14.63549 C ? A ? 19 CZ 1
   ATOM 489 HB2 A PHE A 19 ? 6.19198 30.67067 21.01416 0.482 17.92773 H ? A ? 19 HB2 1
   ATOM 490 HB3 A PHE A 19 ? 6.93949 29.57144 20.14333 0.482 17.92773 H ? A ? 19 HB3 1
   ATOM 491 HD1 A PHE A 19 ? 5.45934 29.61100 23.39650 0.482 17.95036 H ? A ? 19 HD1 1
   ATOM 492 HD2 A PHE A 19 ? 5.77650 27.62708 19.95170 0.482 17.80566 H ? A ? 19 HD2 1
   ATOM 493 HE1 A PHE A 19 ? 4.04601 27.97370 24.19793 0.482 17.15692 H ? A ? 19 HE1 1
   ATOM 494 HE2 A PHE A 19 ? 4.37493 25.99485 20.75174 0.482 16.32832 H ? A ? 19 HE2 1
   ATOM 495 HZ A PHE A 19 ? 3.49192 26.17100 22.86994 0.482 17.57021 H ? A ? 19 HZ 1
   ATOM 496 CB B PHE A 19 ? 6.68598 29.83135 21.04979 0.518 14.93438 C ? A ? 19 CB 1
   ATOM 497 CG B PHE A 19 ? 5.75633 28.81350 21.64420 0.518 12.77143 C ? A ? 19 CG 1
   ATOM 498 CD1 B PHE A 19 ? 5.43088 28.82634 22.98633 0.518 14.91565 C ? A ? 19 CD1 1
   ATOM 499 CD2 B PHE A 19 ? 5.18645 27.84424 20.84095 0.518 14.67983 C ? A ? 19 CD2 1
   ATOM 500 CE1 B PHE A 19 ? 4.56492 27.88289 23.50632 0.518 14.24599 C ? A ? 19 CE1 1
   ATOM 501 CE2 B PHE A 19 ? 4.32814 26.90073 21.35809 0.518 13.70884 C ? A ? 19 CE2 1
   ATOM 502 CZ B PHE A 19 ? 4.01359 26.92239 22.68839 0.518 14.68636 C ? A ? 19 CZ 1
   ATOM 503 HB2 B PHE A 19 ? 6.20187 30.66970 20.98892 0.518 17.92888 H ? A ? 19 HB2 1
   ATOM 504 HB3 B PHE A 19 ? 6.92874 29.52327 20.16262 0.518 17.92888 H ? A ? 19 HB3 1
   ATOM 505 HD1 B PHE A 19 ? 5.79694 29.47427 23.54407 0.518 17.90640 H ? A ? 19 HD1 1
   ATOM 506 HD2 B PHE A 19 ? 5.38684 27.82914 19.93293 0.518 17.62341 H ? A ? 19 HD2 1
   ATOM 507 HE1 B PHE A 19 ? 4.35391 27.89694 24.41196 0.518 17.10280 H ? A ? 19 HE1 1
   ATOM 508 HE2 B PHE A 19 ? 3.96280 26.24962 20.80358 0.518 16.45823 H ? A ? 19 HE2 1
   ATOM 509 HZ B PHE A 19 ? 3.42895 26.29022 23.03976 0.518 17.63126 H ? A ? 19 HZ 1
   ATOM 510 N . PRO A 20 ? 10.07874 28.90997 22.41078 1.000 13.81902 N ? A ? 20 N 1
   ATOM 511 CA . PRO A 20 ? 10.96384 27.74691 22.39133 1.000 15.56049 C ? A ? 20 CA 1
   ATOM 512 C . PRO A 20 ? 10.23854 26.52636 22.93930 1.000 14.98980 C ? A ? 20 C 1
   ATOM 513 O . PRO A 20 ? 9.37964 26.64787 23.82668 1.000 17.92417 O ? A ? 20 O 1
   ATOM 514 CB . PRO A 20 ? 12.13520 28.17122 23.29752 1.000 16.25500 C ? A ? 20 CB 1
   ATOM 515 CG . PRO A 20 ? 11.52754 29.16747 24.26447 1.000 18.08314 C ? A ? 20 CG 1
   ATOM 516 CD . PRO A 20 ? 10.44700 29.87415 23.47053 1.000 16.32064 C ? A ? 20 CD 1
   ATOM 517 HA . PRO A 20 ? 11.29297 27.56757 21.49667 1.000 18.68021 H ? A ? 20 HA 1
   ATOM 518 HB2 . PRO A 20 ? 12.48758 27.39940 23.76765 1.000 19.51362 H ? A ? 20 HB2 1
   ATOM 519 HB3 . PRO A 20 ? 12.83395 28.58321 22.76563 1.000 19.51362 H ? A ? 20 HB3 1
   ATOM 520 HG2 . PRO A 20 ? 11.14922 28.70076 25.02601 1.000 21.70739 H ? A ? 20 HG2 1
   ATOM 521 HG3 . PRO A 20 ? 12.20496 29.79443 24.56266 1.000 21.70739 H ? A ? 20 HG3 1
   ATOM 522 HD2 . PRO A 20 ? 9.68230 30.06965 24.03436 1.000 19.59239 H ? A ? 20 HD2 1
   ATOM 523 HD3 . PRO A 20 ? 10.79051 30.69365 23.08152 1.000 19.59239 H ? A ? 20 HD3 1
   ATOM 524 N . PRO A 21 ? 10.57101 25.32091 22.43646 1.000 12.24624 N ? A ? 21 N 1
   ATOM 525 CA . PRO A 21 ? 11.56746 25.00836 21.42546 1.000 13.87241 C ? A ? 21 CA 1
   ATOM 526 C . PRO A 21 ? 11.01268 25.02482 20.00826 1.000 13.40654 C ? A ? 21 C 1
   ATOM 527 O . PRO A 21 ? 11.65439 24.48569 19.12931 1.000 13.91552 O ? A ? 21 O 1
   ATOM 528 CB . PRO A 21 ? 11.98056 23.57628 21.82054 1.000 15.01452 C ? A ? 21 CB 1
   ATOM 529 CG . PRO A 21 ? 10.67810 22.96270 22.29229 1.000 13.73315 C ? A ? 21 CG 1
   ATOM 530 CD . PRO A 21 ? 9.95652 24.10851 23.00428 1.000 14.71774 C ? A ? 21 CD 1
   ATOM 531 HA . PRO A 21 ? 12.31015 25.62857 21.49368 1.000 16.65451 H ? A ? 21 HA 1
   ATOM 532 HB2 . PRO A 21 ? 12.33731 23.10345 21.05238 1.000 18.02505 H ? A ? 21 HB2 1
   ATOM 533 HB3 . PRO A 21 ? 12.63977 23.59882 22.53175 1.000 18.02505 H ? A ? 21 HB3 1
   ATOM 534 HG2 . PRO A 21 ? 10.16506 22.64501 21.53284 1.000 16.48740 H ? A ? 21 HG2 1
   ATOM 535 HG3 . PRO A 21 ? 10.85662 22.22973 22.90203 1.000 16.48740 H ? A ? 21 HG3 1
   ATOM 536 HD2 . PRO A 21 ? 9.00549 24.08516 22.81482 1.000 17.66891 H ? A ? 21 HD2 1
   ATOM 537 HD3 . PRO A 21 ? 10.10520 24.06498 23.96183 1.000 17.66891 H ? A ? 21 HD3 1
   ATOM 538 N . PHE A 22 ? 9.81176 25.56532 19.75464 1.000 11.86561 N ? A ? 22 N 1
   ATOM 539 CA . PHE A 22 ? 9.22632 25.49664 18.41579 1.000 13.43530 C ? A ? 22 CA 1
   ATOM 540 C . PHE A 22 ? 9.72158 26.61532 17.52790 1.000 14.17552 C ? A ? 22 C 1
   ATOM 541 O . PHE A 22 ? 10.11322 26.36420 16.38814 1.000 11.72550 O ? A ? 22 O 1
   ATOM 542 CB . PHE A 22 ? 7.69527 25.44335 18.52816 1.000 12.17217 C ? A ? 22 CB 1
   ATOM 543 CG . PHE A 22 ? 7.25056 24.12412 19.01604 1.000 11.54534 C ? A ? 22 CG 1
   ATOM 544 CD1 . PHE A 22 ? 7.04493 23.07510 18.11866 1.000 14.28284 C ? A ? 22 CD1 1
   ATOM 545 CD2 . PHE A 22 ? 7.18909 23.85993 20.36246 1.000 12.29318 C ? A ? 22 CD2 1
   ATOM 546 CE1 . PHE A 22 ? 6.72824 21.83639 18.58759 1.000 13.90865 C ? A ? 22 CE1 1
   ATOM 547 CE2 . PHE A 22 ? 6.86162 22.64432 20.83298 1.000 12.46329 C ? A ? 22 CE2 1
   ATOM 548 CZ . PHE A 22 ? 6.63286 21.61754 19.94942 1.000 13.56310 C ? A ? 22 CZ 1
   ATOM 549 H . PHE A 22 ? 9.32554 25.97125 20.33637 1.000 14.24635 H ? A ? 22 H 1
   ATOM 550 HA . PHE A 22 ? 9.48497 24.67536 17.96912 1.000 16.12997 H ? A ? 22 HA 1
   ATOM 551 HB2 . PHE A 22 ? 7.39337 26.12106 19.15305 1.000 14.61422 H ? A ? 22 HB2 1
   ATOM 552 HB3 . PHE A 22 ? 7.30164 25.59806 17.65522 1.000 14.61422 H ? A ? 22 HB3 1
   ATOM 553 HD1 . PHE A 22 ? 7.12391 23.22152 17.20366 1.000 17.14702 H ? A ? 22 HD1 1
   ATOM 554 HD2 . PHE A 22 ? 7.37949 24.54162 20.96575 1.000 14.75943 H ? A ? 22 HD2 1
   ATOM 555 HE1 . PHE A 22 ? 6.57625 21.13825 17.99228 1.000 16.69800 H ? A ? 22 HE1 1
   ATOM 556 HE2 . PHE A 22 ? 6.79049 22.49948 21.74887 1.000 14.96357 H ? A ? 22 HE2 1
   ATOM 557 HZ . PHE A 22 ? 6.41303 20.77210 20.26850 1.000 16.28334 H ? A ? 22 HZ 1
   ATOM 558 N . GLU A 23 ? 9.78604 27.84390 18.05077 1.000 13.06318 N ? A ? 23 N 1
   ATOM 559 CA . GLU A 23 ? 10.45738 28.93228 17.34475 1.000 11.76114 C ? A ? 23 CA 1
   ATOM 560 C . GLU A 23 ? 10.99806 29.90165 18.37869 1.000 13.90583 C ? A ? 23 C 1
   ATOM 561 O . GLU A 23 ? 10.28453 30.26849 19.32006 1.000 14.42602 O ? A ? 23 O 1
   ATOM 562 CB . GLU A 23 ? 9.51770 29.66447 16.38822 1.000 13.69965 C ? A ? 23 CB 1
   ATOM 563 CG . GLU A 23 ? 8.13939 29.95380 16.95163 1.000 11.13937 C ? A ? 23 CG 1
   ATOM 564 CD . GLU A 23 ? 7.19246 28.84029 16.60915 1.000 13.55625 C ? A ? 23 CD 1
   ATOM 565 OE1 . GLU A 23 ? 7.41651 28.16716 15.59102 1.000 13.30350 O ? A ? 23 OE1 1
   ATOM 566 OE2 . GLU A 23 ? 6.30453 28.57856 17.45061 1.000 14.37740 O ? A ? 23 OE2 1
   ATOM 567 H . GLU A 23 ? 9.44935 28.06836 18.80962 1.000 15.68344 H ? A ? 23 H 1
   ATOM 568 HA . GLU A 23 ? 11.19117 28.57371 16.82142 1.000 14.12099 H ? A ? 23 HA 1
   ATOM 569 HB2 . GLU A 23 ? 9.92056 30.51432 16.15080 1.000 16.44719 H ? A ? 23 HB2 1
   ATOM 570 HB3 . GLU A 23 ? 9.40033 29.11966 15.59430 1.000 16.44719 H ? A ? 23 HB3 1
   ATOM 571 HG2 . GLU A 23 ? 8.19195 30.03046 17.91716 1.000 13.37486 H ? A ? 23 HG2 1
   ATOM 572 HG3 . GLU A 23 ? 7.79889 30.77864 16.57138 1.000 13.37486 H ? A ? 23 HG3 1
   ATOM 573 N A PHE A 24 ? 12.26229 30.30087 18.23316 0.290 14.91774 N ? A ? 24 N 1
   ATOM 574 CA A PHE A 24 ? 12.88650 31.20302 19.20148 0.290 16.10434 C ? A ? 24 CA 1
   ATOM 575 C A PHE A 24 ? 14.23339 31.68172 18.66498 0.290 16.93238 C ? A ? 24 C 1
   ATOM 576 O A PHE A 24 ? 14.86536 31.00567 17.85441 0.290 16.98143 O ? A ? 24 O 1
   ATOM 577 CB A PHE A 24 ? 13.03539 30.52530 20.58037 0.290 16.71460 C ? A ? 24 CB 1
   ATOM 578 CG A PHE A 24 ? 13.87653 29.27107 20.57929 0.290 16.80521 C ? A ? 24 CG 1
   ATOM 579 CD1 A PHE A 24 ? 13.36673 28.06738 20.10271 0.290 15.86585 C ? A ? 24 CD1 1
   ATOM 580 CD2 A PHE A 24 ? 15.15532 29.28090 21.12016 0.290 17.08881 C ? A ? 24 CD2 1
   ATOM 581 CE1 A PHE A 24 ? 14.12583 26.91444 20.13038 0.290 16.62642 C ? A ? 24 CE1 1
   ATOM 582 CE2 A PHE A 24 ? 15.92688 28.12850 21.14399 0.290 17.91839 C ? A ? 24 CE2 1
   ATOM 583 CZ A PHE A 24 ? 15.40729 26.94111 20.65149 0.290 17.43077 C ? A ? 24 CZ 1
   ATOM 584 H A PHE A 24 ? 12.77649 30.06446 17.58562 0.290 17.90891 H ? A ? 24 H 1
   ATOM 585 HA A PHE A 24 ? 12.33307 31.99201 19.31154 0.290 19.33282 H ? A ? 24 HA 1
   ATOM 586 HB2 A PHE A 24 ? 13.45080 31.15502 21.19011 0.290 20.06514 H ? A ? 24 HB2 1
   ATOM 587 HB3 A PHE A 24 ? 12.15265 30.28467 20.90251 0.290 20.06514 H ? A ? 24 HB3 1
   ATOM 588 HD1 A PHE A 24 ? 12.50239 28.03902 19.76065 0.290 19.04664 H ? A ? 24 HD1 1
   ATOM 589 HD2 A PHE A 24 ? 15.49905 30.07058 21.47109 0.290 20.51419 H ? A ? 24 HD2 1
   ATOM 590 HE1 A PHE A 24 ? 13.77557 26.11939 19.79855 0.290 19.95932 H ? A ? 24 HE1 1
   ATOM 591 HE2 A PHE A 24 ? 16.79009 28.15219 21.48926 0.290 21.50968 H ? A ? 24 HE2 1
   ATOM 592 HZ A PHE A 24 ? 15.91876 26.16465 20.67136 0.290 20.92455 H ? A ? 24 HZ 1
   ATOM 593 N B PHE A 24 ? 12.23793 30.32112 18.18844 0.710 14.88328 N ? A ? 24 N 1
   ATOM 594 CA B PHE A 24 ? 12.83874 31.27999 19.09950 0.710 16.06091 C ? A ? 24 CA 1
   ATOM 595 C B PHE A 24 ? 14.05025 31.89949 18.42756 0.710 17.81487 C ? A ? 24 C 1
   ATOM 596 O B PHE A 24 ? 14.40461 31.56398 17.29403 0.710 13.83702 O ? A ? 24 O 1
   ATOM 597 CB B PHE A 24 ? 13.18127 30.60852 20.42315 0.710 16.99475 C ? A ? 24 CB 1
   ATOM 598 CG B PHE A 24 ? 14.27289 29.59930 20.32877 0.710 16.89072 C ? A ? 24 CG 1
   ATOM 599 CD1 B PHE A 24 ? 13.99295 28.28304 19.99800 0.710 16.80029 C ? A ? 24 CD1 1
   ATOM 600 CD2 B PHE A 24 ? 15.57812 29.95718 20.61077 0.710 16.79374 C ? A ? 24 CD2 1
   ATOM 601 CE1 B PHE A 24 ? 15.01412 27.34426 19.93766 0.710 17.48236 C ? A ? 24 CE1 1
   ATOM 602 CE2 B PHE A 24 ? 16.60311 29.02235 20.56926 0.710 17.30833 C ? A ? 24 CE2 1
   ATOM 603 CZ B PHE A 24 ? 16.32544 27.71942 20.23472 0.710 17.93744 C ? A ? 24 CZ 1
   ATOM 604 H B PHE A 24 ? 12.74791 30.06734 17.54414 0.710 17.86755 H ? A ? 24 H 1
   ATOM 605 HA B PHE A 24 ? 12.21332 32.00036 19.27504 0.710 19.28072 H ? A ? 24 HA 1
   ATOM 606 HB2 B PHE A 24 ? 13.46371 31.28991 21.05309 0.710 20.40132 H ? A ? 24 HB2 1
   ATOM 607 HB3 B PHE A 24 ? 12.39017 30.15651 20.75593 0.710 20.40132 H ? A ? 24 HB3 1
   ATOM 608 HD1 B PHE A 24 ? 13.11754 28.02747 19.81569 0.710 20.16797 H ? A ? 24 HD1 1
   ATOM 609 HD2 B PHE A 24 ? 15.77262 30.83929 20.83203 0.710 20.16010 H ? A ? 24 HD2 1
   ATOM 610 HE1 B PHE A 24 ? 14.82448 26.46554 19.69935 0.710 20.98645 H ? A ? 24 HE1 1
   ATOM 611 HE2 B PHE A 24 ? 17.47525 29.27734 20.76736 0.710 20.77762 H ? A ? 24 HE2 1
   ATOM 612 HZ B PHE A 24 ? 17.00882 27.08928 20.20620 0.710 21.53254 H ? A ? 24 HZ 1
   ATOM 613 N . VAL A 25 ? 14.64456 32.87652 19.10345 1.000 19.04105 N ? A ? 25 N 1
   ATOM 614 CA . VAL A 25 ? 15.81242 33.57170 18.56112 1.000 19.51259 C ? A ? 25 CA 1
   ATOM 615 C . VAL A 25 ? 17.00264 33.21916 19.42799 1.000 20.57876 C ? A ? 25 C 1
   ATOM 616 O . VAL A 25 ? 16.98212 33.46059 20.63920 1.000 22.75395 O ? A ? 25 O 1
   ATOM 617 CB . VAL A 25 ? 15.59811 35.08926 18.51183 1.000 21.69714 C ? A ? 25 CB 1
   ATOM 618 CG1 . VAL A 25 ? 16.77419 35.78857 17.81123 1.000 21.93565 C ? A ? 25 CG1 1
   ATOM 619 CG2 . VAL A 25 ? 14.29444 35.43138 17.81628 1.000 24.81290 C ? A ? 25 CG2 1
   ATOM 620 HA . VAL A 25 ? 15.98000 33.26223 17.65721 1.000 23.42272 H ? A ? 25 HA 1
   ATOM 621 HB . VAL A 25 ? 15.55028 35.41596 19.42390 1.000 26.04419 H ? A ? 25 HB 1
   ATOM 622 HG11 . VAL A 25 ? 16.58134 36.73660 17.74085 1.000 26.33040 H ? A ? 25 HG11 1
   ATOM 623 HG12 . VAL A 25 ? 17.57949 35.65281 18.33464 1.000 26.33040 H ? A ? 25 HG12 1
   ATOM 624 HG13 . VAL A 25 ? 16.88658 35.40731 16.92641 1.000 26.33040 H ? A ? 25 HG13 1
   ATOM 625 HG21 . VAL A 25 ? 14.45283 36.14993 17.18422 1.000 29.78309 H ? A ? 25 HG21 1
   ATOM 626 HG22 . VAL A 25 ? 13.96998 34.64556 17.34926 1.000 29.78309 H ? A ? 25 HG22 1
   ATOM 627 HG23 . VAL A 25 ? 13.64618 35.71236 18.48089 1.000 29.78309 H ? A ? 25 HG23 1
   ATOM 628 H A VAL A 25 ? 14.25187 33.31447 19.73082 0.290 22.85688 H ? A ? 25 H 1
   ATOM 629 H B VAL A 25 ? 14.39160 33.15532 19.87668 0.710 22.85688 H ? A ? 25 H 1
   ATOM 630 N . ASP A 26 ? 18.03589 32.64064 18.81440 1.000 19.83897 N ? A ? 26 N 1
   ATOM 631 CA . ASP A 26 ? 19.15119 32.09363 19.56989 1.000 20.67287 C ? A ? 26 CA 1
   ATOM 632 C . ASP A 26 ? 20.10107 33.22157 19.96090 1.000 20.70981 C ? A ? 26 C 1
   ATOM 633 O . ASP A 26 ? 19.84264 34.40630 19.72328 1.000 20.33990 O ? A ? 26 O 1
   ATOM 634 CB . ASP A 26 ? 19.81725 30.94788 18.78780 1.000 18.25130 C ? A ? 26 CB 1
   ATOM 635 CG . ASP A 26 ? 20.64099 31.37666 17.56018 1.000 18.93818 C ? A ? 26 CG 1
   ATOM 636 OD1 . ASP A 26 ? 20.91314 32.56731 17.33312 1.000 18.98689 O ? A ? 26 OD1 1
   ATOM 637 OD2 . ASP A 26 ? 21.06753 30.46582 16.80480 1.000 18.17914 O ? A ? 26 OD2 1
   ATOM 638 H . ASP A 26 ? 18.10997 32.55500 17.96188 1.000 23.81438 H ? A ? 26 H 1
   ATOM 639 HA . ASP A 26 ? 18.81519 31.70862 20.39438 1.000 24.81506 H ? A ? 26 HA 1
   ATOM 640 HB2 . ASP A 26 ? 20.41685 30.47665 19.38723 1.000 21.90918 H ? A ? 26 HB2 1
   ATOM 641 HB3 . ASP A 26 ? 19.12278 30.34781 18.47390 1.000 21.90918 H ? A ? 26 HB3 1
   ATOM 642 N . GLU A 27 ? 21.22372 32.85045 20.57844 1.000 21.53477 N ? A ? 27 N 1
   ATOM 643 CA . GLU A 27 ? 22.13648 33.85292 21.11609 1.000 21.31068 C ? A ? 27 CA 1
   ATOM 644 C . GLU A 27 ? 22.87287 34.60240 20.02228 1.000 21.73448 C ? A ? 27 C 1
   ATOM 645 O . GLU A 27 ? 23.63842 35.50262 20.34183 1.000 25.35324 O ? A ? 27 O 1
   ATOM 646 H . GLU A 27 ? 21.47353 32.03595 20.69589 1.000 25.84935 H ? A ? 27 H 1
   ATOM 647 HA . GLU A 27 ? 21.62559 34.49376 21.63495 1.000 25.58043 H ? A ? 27 HA 1
   ATOM 648 CB B GLU A 27 ? 23.13692 33.18330 22.06503 0.297 24.96399 C ? A ? 27 CB 1
   ATOM 649 CG B GLU A 27 ? 23.94335 32.06180 21.42415 0.297 26.69242 C ? A ? 27 CG 1
   ATOM 650 CD B GLU A 27 ? 24.79916 31.30866 22.42366 0.297 30.02349 C ? A ? 27 CD 1
   ATOM 651 OE1 B GLU A 27 ? 25.68585 31.93244 23.04953 0.297 31.25145 O ? A ? 27 OE1 1
   ATOM 652 OE2 B GLU A 27 ? 24.57137 30.09345 22.59124 0.297 29.74879 O ? A ? 27 OE2 1
   ATOM 653 HB2 B GLU A 27 ? 23.76287 33.85385 22.38038 0.297 29.96440 H ? A ? 27 HB2 1
   ATOM 654 HB3 B GLU A 27 ? 22.64991 32.80570 22.81412 0.297 29.96440 H ? A ? 27 HB3 1
   ATOM 655 HG2 B GLU A 27 ? 23.33355 31.42849 21.01431 0.297 32.03852 H ? A ? 27 HG2 1
   ATOM 656 HG3 B GLU A 27 ? 24.53083 32.43977 20.75118 0.297 32.03852 H ? A ? 27 HG3 1
   ATOM 657 CB C GLU A 27 ? 23.14673 33.20209 22.05930 0.703 24.97212 C ? A ? 27 CB 1
   ATOM 658 CG C GLU A 27 ? 24.19720 32.37527 21.32718 0.703 26.40576 C ? A ? 27 CG 1
   ATOM 659 CD C GLU A 27 ? 25.24836 31.79273 22.25128 0.703 29.76857 C ? A ? 27 CD 1
   ATOM 660 OE1 C GLU A 27 ? 25.03928 31.83850 23.48649 0.703 33.61772 O ? A ? 27 OE1 1
   ATOM 661 OE2 C GLU A 27 ? 26.28008 31.30416 21.73912 0.703 28.13742 O ? A ? 27 OE2 1
   ATOM 662 HB2 C GLU A 27 ? 23.60578 33.89678 22.55688 0.703 29.97417 H ? A ? 27 HB2 1
   ATOM 663 HB3 C GLU A 27 ? 22.67447 32.61403 22.66926 0.703 29.97417 H ? A ? 27 HB3 1
   ATOM 664 HG2 C GLU A 27 ? 23.75786 31.63895 20.87363 0.703 31.69453 H ? A ? 27 HG2 1
   ATOM 665 HG3 C GLU A 27 ? 24.64853 32.94091 20.68124 0.703 31.69453 H ? A ? 27 HG3 1
   ATOM 666 N A ASN A 28 ? 22.68247 34.26197 18.74997 0.746 21.43799 N ? A ? 28 N 1
   ATOM 667 CA A ASN A 28 ? 23.31313 34.98144 17.65657 0.746 21.36598 C ? A ? 28 CA 1
   ATOM 668 C A ASN A 28 ? 22.30131 35.67952 16.76447 0.746 20.84638 C ? A ? 28 C 1
   ATOM 669 O A ASN A 28 ? 22.63772 36.06811 15.64232 0.746 20.75807 O ? A ? 28 O 1
   ATOM 670 CB A ASN A 28 ? 24.17722 34.06185 16.81198 0.746 21.79476 C ? A ? 28 CB 1
   ATOM 671 CG A ASN A 28 ? 25.36208 33.50352 17.57039 0.746 22.10312 C ? A ? 28 CG 1
   ATOM 672 OD1 A ASN A 28 ? 26.03687 34.20897 18.31950 0.746 24.12259 O ? A ? 28 OD1 1
   ATOM 673 ND2 A ASN A 28 ? 25.60773 32.22296 17.38298 0.746 22.55008 N ? A ? 28 ND2 1
   ATOM 674 H A ASN A 28 ? 22.18482 33.60833 18.49559 0.746 25.73320 H ? A ? 28 H 1
   ATOM 675 HA A ASN A 28 ? 23.89166 35.65205 18.05216 0.746 25.64679 H ? A ? 28 HA 1
   ATOM 676 HB2 A ASN A 28 ? 23.63849 33.31506 16.50706 0.746 26.16133 H ? A ? 28 HB2 1
   ATOM 677 HB3 A ASN A 28 ? 24.51640 34.55876 16.05110 0.746 26.16133 H ? A ? 28 HB3 1
   ATOM 678 HD21 A ASN A 28 ? 26.26807 31.84819 17.78683 0.746 27.06772 H ? A ? 28 HD21 1
   ATOM 679 HD22 A ASN A 28 ? 25.10776 31.76172 16.85678 0.746 27.06772 H ? A ? 28 HD22 1
   ATOM 680 N D ASN A 28 ? 22.69186 34.25357 18.74962 0.254 21.44498 N ? A ? 28 N 1
   ATOM 681 CA D ASN A 28 ? 23.33201 34.96422 17.65156 0.254 21.37456 C ? A ? 28 CA 1
   ATOM 682 C D ASN A 28 ? 22.32335 35.67647 16.76380 0.254 20.86944 C ? A ? 28 C 1
   ATOM 683 O D ASN A 28 ? 22.66170 36.08199 15.64912 0.254 20.74847 O ? A ? 28 O 1
   ATOM 684 CB D ASN A 28 ? 24.18593 34.01581 16.81572 0.254 21.79205 C ? A ? 28 CB 1
   ATOM 685 CG D ASN A 28 ? 25.54768 33.76582 17.43234 0.254 22.53526 C ? A ? 28 CG 1
   ATOM 686 OD1 D ASN A 28 ? 26.56411 34.25968 16.94683 0.254 22.86298 O ? A ? 28 OD1 1
   ATOM 687 ND2 D ASN A 28 ? 25.57107 33.00391 18.51593 0.254 23.13316 N ? A ? 28 ND2 1
   ATOM 688 H D ASN A 28 ? 22.19508 33.59881 18.49645 0.254 25.74160 H ? A ? 28 H 1
   ATOM 689 HA D ASN A 28 ? 23.92196 35.63340 18.03243 0.254 25.65709 H ? A ? 28 HA 1
   ATOM 690 HB2 D ASN A 28 ? 23.72959 33.16340 16.73794 0.254 26.15808 H ? A ? 28 HB2 1
   ATOM 691 HB3 D ASN A 28 ? 24.32007 34.40180 15.93599 0.254 26.15808 H ? A ? 28 HB3 1
   ATOM 692 HD21 D ASN A 28 ? 26.31876 32.83149 18.90430 0.254 27.76741 H ? A ? 28 HD21 1
   ATOM 693 HD22 D ASN A 28 ? 24.83856 32.68176 18.83097 0.254 27.76741 H ? A ? 28 HD22 1
   ATOM 694 N A GLY A 29 ? 21.06895 35.81907 17.23100 0.746 19.86715 N ? A ? 29 N 1
   ATOM 695 CA A GLY A 29 ? 20.05706 36.53135 16.48669 0.746 21.17793 C ? A ? 29 CA 1
   ATOM 696 C A GLY A 29 ? 19.37102 35.73156 15.40750 0.746 21.42178 C ? A ? 29 C 1
   ATOM 697 O A GLY A 29 ? 18.68172 36.31765 14.56830 0.746 20.67968 O ? A ? 29 O 1
   ATOM 698 H A GLY A 29 ? 20.79596 35.50562 17.98388 0.746 23.84819 H ? A ? 29 H 1
   ATOM 699 HA2 A GLY A 29 ? 19.37520 36.83617 17.10560 0.746 25.42114 H ? A ? 29 HA2 1
   ATOM 700 HA3 A GLY A 29 ? 20.46841 37.30215 16.06531 0.746 25.42114 H ? A ? 29 HA3 1
   ATOM 701 N D GLY A 29 ? 21.09132 35.82457 17.23549 0.254 19.92163 N ? A ? 29 N 1
   ATOM 702 CA D GLY A 29 ? 20.08921 36.53170 16.47321 0.254 21.16015 C ? A ? 29 CA 1
   ATOM 703 C D GLY A 29 ? 19.46183 35.74002 15.35370 0.254 21.45032 C ? A ? 29 C 1
   ATOM 704 O D GLY A 29 ? 18.89469 36.33514 14.43589 0.254 20.79587 O ? A ? 29 O 1
   ATOM 705 H D GLY A 29 ? 20.81697 35.52354 17.99293 0.254 23.91358 H ? A ? 29 H 1
   ATOM 706 HA2 D GLY A 29 ? 19.37911 36.80610 17.07435 0.254 25.39980 H ? A ? 29 HA2 1
   ATOM 707 HA3 D GLY A 29 ? 20.49619 37.32145 16.08389 0.254 25.39980 H ? A ? 29 HA3 1
   ATOM 708 N . ASN A 30 ? 19.52830 34.41286 15.39809 1.000 19.20786 N ? A ? 30 N 1
   ATOM 709 CA . ASN A 30 ? 18.96881 33.57697 14.34706 1.000 18.58118 C ? A ? 30 CA 1
   ATOM 710 C . ASN A 30 ? 17.68458 32.92871 14.83345 1.000 17.94741 C ? A ? 30 C 1
   ATOM 711 O . ASN A 30 ? 17.58023 32.54824 15.99982 1.000 15.97066 O ? A ? 30 O 1
   ATOM 712 HA . ASN A 30 ? 18.74025 34.11378 13.57214 1.000 22.30504 H ? A ? 30 HA 1
   ATOM 713 CB A ASN A 30 ? 19.96604 32.50399 13.91910 0.172 21.11309 C ? A ? 30 CB 1
   ATOM 714 CG A ASN A 30 ? 21.17986 33.08040 13.23165 0.172 21.96095 C ? A ? 30 CG 1
   ATOM 715 OD1 A ASN A 30 ? 21.05914 33.85142 12.28130 0.172 22.57638 O ? A ? 30 OD1 1
   ATOM 716 ND2 A ASN A 30 ? 22.36040 32.71583 13.70990 0.172 22.32887 N ? A ? 30 ND2 1
   ATOM 717 H A ASN A 30 ? 19.96118 33.97492 15.99844 0.746 23.05705 H ? A ? 30 H 1
   ATOM 718 HB2 A ASN A 30 ? 20.26679 32.02010 14.70415 0.172 25.34333 H ? A ? 30 HB2 1
   ATOM 719 HB3 A ASN A 30 ? 19.53108 31.89595 13.30104 0.172 25.34333 H ? A ? 30 HB3 1
   ATOM 720 HD21 A ASN A 30 ? 23.08144 33.01791 13.35152 0.172 26.80226 H ? A ? 30 HD21 1
   ATOM 721 HD22 A ASN A 30 ? 22.40566 32.17710 14.37872 0.172 26.80226 H ? A ? 30 HD22 1
   ATOM 722 CB B ASN A 30 ? 19.99537 32.53887 13.91296 0.503 21.11250 C ? A ? 30 CB 1
   ATOM 723 CG B ASN A 30 ? 21.17872 33.16267 13.20796 0.503 21.96231 C ? A ? 30 CG 1
   ATOM 724 OD1 B ASN A 30 ? 21.01901 34.10633 12.43643 0.503 22.56981 O ? A ? 30 OD1 1
   ATOM 725 ND2 B ASN A 30 ? 22.36904 32.64891 13.46697 0.503 22.26621 N ? A ? 30 ND2 1
   ATOM 726 HB2 B ASN A 30 ? 20.32342 32.06943 14.69585 0.503 25.34261 H ? A ? 30 HB2 1
   ATOM 727 HB3 B ASN A 30 ? 19.57577 31.91281 13.30233 0.503 25.34261 H ? A ? 30 HB3 1
   ATOM 728 HD21 B ASN A 30 ? 23.06928 32.97347 13.08760 0.503 26.72707 H ? A ? 30 HD21 1
   ATOM 729 HD22 B ASN A 30 ? 22.44309 31.99014 14.01483 0.503 26.72707 H ? A ? 30 HD22 1
   ATOM 730 CB C ASN A 30 ? 19.97182 32.51520 13.92262 0.325 21.11243 C ? A ? 30 CB 1
   ATOM 731 CG C ASN A 30 ? 21.21901 33.10715 13.31923 0.325 21.95977 C ? A ? 30 CG 1
   ATOM 732 OD1 C ASN A 30 ? 21.40170 33.07534 12.10628 0.325 22.83088 O ? A ? 30 OD1 1
   ATOM 733 ND2 C ASN A 30 ? 22.08480 33.65897 14.16076 0.325 22.03702 N ? A ? 30 ND2 1
   ATOM 734 HB2 C ASN A 30 ? 20.23096 31.99542 14.69952 0.325 25.34253 H ? A ? 30 HB2 1
   ATOM 735 HB3 C ASN A 30 ? 19.56129 31.93847 13.25948 0.325 25.34253 H ? A ? 30 HB3 1
   ATOM 736 HD21 C ASN A 30 ? 22.81105 34.00955 13.86200 0.325 26.45205 H ? A ? 30 HD21 1
   ATOM 737 HD22 C ASN A 30 ? 21.91943 33.66588 15.00468 0.325 26.45205 H ? A ? 30 HD22 1
   ATOM 738 H D ASN A 30 ? 19.89787 33.97038 16.03624 0.254 23.05705 H ? A ? 30 H 1
   ATOM 739 N . ILE A 31 ? 16.69797 32.82593 13.94375 1.000 17.31004 N ? A ? 31 N 1
   ATOM 740 CA . ILE A 31 ? 15.42105 32.21615 14.28900 1.000 17.61498 C ? A ? 31 CA 1
   ATOM 741 C . ILE A 31 ? 15.56830 30.71813 14.09978 1.000 14.25439 C ? A ? 31 C 1
   ATOM 742 O . ILE A 31 ? 15.89150 30.25844 12.99563 1.000 15.82622 O ? A ? 31 O 1
   ATOM 743 H . ILE A 31 ? 16.74716 33.10393 13.13142 1.000 20.77967 H ? A ? 31 H 1
   ATOM 744 HA . ILE A 31 ? 15.20375 32.39805 15.21668 1.000 21.14559 H ? A ? 31 HA 1
   ATOM 745 CB A ILE A 31 ? 14.28183 32.76063 13.41440 0.313 17.04860 C ? A ? 31 CB 1
   ATOM 746 CG1 A ILE A 31 ? 14.30839 34.29292 13.38512 0.313 18.28519 C ? A ? 31 CG1 1
   ATOM 747 CG2 A ILE A 31 ? 12.94383 32.25485 13.92413 0.313 16.66627 C ? A ? 31 CG2 1
   ATOM 748 CD1 A ILE A 31 ? 13.59084 34.95615 14.54501 0.313 18.52567 C ? A ? 31 CD1 1
   ATOM 749 HB A ILE A 31 ? 14.40984 32.44042 12.50777 0.313 20.46594 H ? A ? 31 HB 1
   ATOM 750 HG12 A ILE A 31 ? 15.23267 34.58648 13.40598 0.313 21.94984 H ? A ? 31 HG12 1
   ATOM 751 HG13 A ILE A 31 ? 13.88312 34.59384 12.56689 0.313 21.94984 H ? A ? 31 HG13 1
   ATOM 752 HG21 A ILE A 31 ? 12.23272 32.75853 13.49807 0.313 20.00715 H ? A ? 31 HG21 1
   ATOM 753 HG22 A ILE A 31 ? 12.85847 31.31339 13.70669 0.313 20.00715 H ? A ? 31 HG22 1
   ATOM 754 HG23 A ILE A 31 ? 12.90552 32.37706 14.88563 0.313 20.00715 H ? A ? 31 HG23 1
   ATOM 755 HD11 A ILE A 31 ? 13.91994 35.86336 14.64278 0.313 22.23842 H ? A ? 31 HD11 1
   ATOM 756 HD12 A ILE A 31 ? 12.63832 34.96774 14.36205 0.313 22.23842 H ? A ? 31 HD12 1
   ATOM 757 HD13 A ILE A 31 ? 13.76601 34.45167 15.35477 0.313 22.23842 H ? A ? 31 HD13 1
   ATOM 758 CB B ILE A 31 ? 14.28984 32.77544 13.41204 0.553 17.09227 C ? A ? 31 CB 1
   ATOM 759 CG1 B ILE A 31 ? 14.08666 34.25914 13.72502 0.553 18.09484 C ? A ? 31 CG1 1
   ATOM 760 CG2 B ILE A 31 ? 13.00221 32.00819 13.64611 0.553 16.47375 C ? A ? 31 CG2 1
   ATOM 761 CD1 B ILE A 31 ? 13.33726 35.03866 12.66702 0.553 19.50112 C ? A ? 31 CD1 1
   ATOM 762 HB B ILE A 31 ? 14.53908 32.67467 12.48004 0.553 20.51834 H ? A ? 31 HB 1
   ATOM 763 HG12 B ILE A 31 ? 13.58374 34.33266 14.55120 0.553 21.72143 H ? A ? 31 HG12 1
   ATOM 764 HG13 B ILE A 31 ? 14.95769 34.67317 13.82889 0.553 21.72143 H ? A ? 31 HG13 1
   ATOM 765 HG21 B ILE A 31 ? 12.26502 32.50098 13.25288 0.553 19.77612 H ? A ? 31 HG21 1
   ATOM 766 HG22 B ILE A 31 ? 13.07512 31.13468 13.23071 0.553 19.77612 H ? A ? 31 HG22 1
   ATOM 767 HG23 B ILE A 31 ? 12.86235 31.90977 14.60091 0.553 19.77612 H ? A ? 31 HG23 1
   ATOM 768 HD11 B ILE A 31 ? 13.31424 35.97447 12.92124 0.553 23.40897 H ? A ? 31 HD11 1
   ATOM 769 HD12 B ILE A 31 ? 13.79434 34.93784 11.81742 0.553 23.40897 H ? A ? 31 HD12 1
   ATOM 770 HD13 B ILE A 31 ? 12.43388 34.69183 12.59981 0.553 23.40897 H ? A ? 31 HD13 1
   ATOM 771 CB C ILE A 31 ? 14.26684 32.78083 13.44636 0.134 17.22924 C ? A ? 31 CB 1
   ATOM 772 CG1 C ILE A 31 ? 13.02797 31.88911 13.58937 0.134 16.42451 C ? A ? 31 CG1 1
   ATOM 773 CG2 C ILE A 31 ? 14.65972 32.92261 11.99423 0.134 18.26591 C ? A ? 31 CG2 1
   ATOM 774 CD1 C ILE A 31 ? 12.63548 31.58932 15.02962 0.134 16.05615 C ? A ? 31 CD1 1
   ATOM 775 HB C ILE A 31 ? 14.05769 33.66720 13.78030 0.134 20.68270 H ? A ? 31 HB 1
   ATOM 776 HG12 C ILE A 31 ? 12.27630 32.33277 13.16623 0.134 19.71703 H ? A ? 31 HG12 1
   ATOM 777 HG13 C ILE A 31 ? 13.20341 31.04218 13.15025 0.134 19.71703 H ? A ? 31 HG13 1
   ATOM 778 HG21 C ILE A 31 ? 13.91106 32.65777 11.43721 0.134 21.92670 H ? A ? 31 HG21 1
   ATOM 779 HG22 C ILE A 31 ? 14.89152 33.84801 11.81869 0.134 21.92670 H ? A ? 31 HG22 1
   ATOM 780 HG23 C ILE A 31 ? 15.42290 32.35096 11.81630 0.134 21.92670 H ? A ? 31 HG23 1
   ATOM 781 HD11 C ILE A 31 ? 11.66802 31.58891 15.09974 0.134 19.27500 H ? A ? 31 HD11 1
   ATOM 782 HD12 C ILE A 31 ? 12.98548 30.71937 15.27777 0.134 19.27500 H ? A ? 31 HD12 1
   ATOM 783 HD13 C ILE A 31 ? 13.00872 32.27315 15.60753 0.134 19.27500 H ? A ? 31 HD13 1
   ATOM 784 N . VAL A 32 ? 15.36618 29.95749 15.15459 1.000 15.05455 N ? A ? 32 N 1
   ATOM 785 CA . VAL A 32 ? 15.60786 28.52351 15.10069 1.000 17.22513 C ? A ? 32 CA 1
   ATOM 786 C . VAL A 32 ? 14.47584 27.80091 15.80481 1.000 16.46626 C ? A ? 32 C 1
   ATOM 787 O . VAL A 32 ? 13.68886 28.39657 16.53406 1.000 13.15602 O ? A ? 32 O 1
   ATOM 788 CB . VAL A 32 ? 16.94231 28.12625 15.77322 1.000 18.20882 C ? A ? 32 CB 1
   ATOM 789 CG1 . VAL A 32 ? 18.09404 28.80675 15.11805 1.000 20.53552 C ? A ? 32 CG1 1
   ATOM 790 CG2 . VAL A 32 ? 16.87289 28.51292 17.21330 1.000 17.45426 C ? A ? 32 CG2 1
   ATOM 791 H . VAL A 32 ? 15.08883 30.24477 15.91627 1.000 18.07307 H ? A ? 32 H 1
   ATOM 792 HA . VAL A 32 ? 15.62568 28.25275 14.16942 1.000 20.67777 H ? A ? 32 HA 1
   ATOM 793 HB . VAL A 32 ? 17.08184 27.17014 15.68787 1.000 21.85821 H ? A ? 32 HB 1
   ATOM 794 HG11 . VAL A 32 ? 18.91683 28.50748 15.53561 1.000 24.65024 H ? A ? 32 HG11 1
   ATOM 795 HG12 . VAL A 32 ? 18.10012 28.57979 14.17500 1.000 24.65024 H ? A ? 32 HG12 1
   ATOM 796 HG13 . VAL A 32 ? 17.99771 29.76581 15.22684 1.000 24.65024 H ? A ? 32 HG13 1
   ATOM 797 HG21 . VAL A 32 ? 17.72163 28.30896 17.63632 1.000 20.95273 H ? A ? 32 HG21 1
   ATOM 798 HG22 . VAL A 32 ? 16.69181 29.46376 17.27660 1.000 20.95273 H ? A ? 32 HG22 1
   ATOM 799 HG23 . VAL A 32 ? 16.16119 28.01146 17.64098 1.000 20.95273 H ? A ? 32 HG23 1
   ATOM 800 N . GLY A 33 ? 14.40536 26.49406 15.58253 1.000 14.09575 N ? A ? 33 N 1
   ATOM 801 CA . GLY A 33 ? 13.53186 25.66989 16.37404 1.000 15.53026 C ? A ? 33 CA 1
   ATOM 802 C . GLY A 33 ? 12.86605 24.57255 15.54709 1.000 14.40104 C ? A ? 33 C 1
   ATOM 803 O . GLY A 33 ? 13.08797 24.49803 14.33746 1.000 13.29716 O ? A ? 33 O 1
   ATOM 804 H . GLY A 33 ? 14.85342 26.07235 14.98170 1.000 16.92252 H ? A ? 33 H 1
   ATOM 805 HA2 . GLY A 33 ? 14.04192 25.25111 17.08493 1.000 18.64392 H ? A ? 33 HA2 1
   ATOM 806 HA3 . GLY A 33 ? 12.83746 26.22186 16.76652 1.000 18.64392 H ? A ? 33 HA3 1
   ATOM 807 N . PHE A 34 ? 12.05825 23.75881 16.21108 1.000 11.62280 N ? A ? 34 N 1
   ATOM 808 CA . PHE A 34 ? 11.38436 22.62846 15.57392 1.000 15.23907 C ? A ? 34 CA 1
   ATOM 809 C . PHE A 34 ? 10.59133 23.07046 14.34614 1.000 12.16986 C ? A ? 34 C 1
   ATOM 810 O . PHE A 34 ? 10.65369 22.43135 13.28882 1.000 11.08310 O ? A ? 34 O 1
   ATOM 811 H . PHE A 34 ? 11.87661 23.83653 17.04808 1.000 13.95498 H ? A ? 34 H 1
   ATOM 812 HA . PHE A 34 ? 12.05805 21.99302 15.28538 1.000 18.29451 H ? A ? 34 HA 1
   ATOM 813 CB A PHE A 34 ? 10.49202 21.96047 16.62063 0.354 12.89838 C ? A ? 34 CB 1
   ATOM 814 CG A PHE A 34 ? 9.89661 20.65482 16.20826 0.354 13.29139 C ? A ? 34 CG 1
   ATOM 815 CD1 A PHE A 34 ? 8.52673 20.53175 16.04909 0.354 13.76527 C ? A ? 34 CD1 1
   ATOM 816 CD2 A PHE A 34 ? 10.69328 19.53071 16.04829 0.354 14.93821 C ? A ? 34 CD2 1
   ATOM 817 CE1 A PHE A 34 ? 7.96111 19.32125 15.69311 0.354 15.31994 C ? A ? 34 CE1 1
   ATOM 818 CE2 A PHE A 34 ? 10.14130 18.31735 15.69558 0.354 15.05469 C ? A ? 34 CE2 1
   ATOM 819 CZ A PHE A 34 ? 8.77300 18.20809 15.51535 0.354 16.04056 C ? A ? 34 CZ 1
   ATOM 820 HB2 A PHE A 34 ? 11.02204 21.79883 17.41678 0.354 15.48567 H ? A ? 34 HB2 1
   ATOM 821 HB3 A PHE A 34 ? 9.75887 22.56130 16.82650 0.354 15.48567 H ? A ? 34 HB3 1
   ATOM 822 HD1 A PHE A 34 ? 7.98037 21.27228 16.18323 0.354 16.52594 H ? A ? 34 HD1 1
   ATOM 823 HD2 A PHE A 34 ? 11.61148 19.59621 16.18062 0.354 17.93346 H ? A ? 34 HD2 1
   ATOM 824 HE1 A PHE A 34 ? 7.04143 19.25261 15.57325 0.354 18.39154 H ? A ? 34 HE1 1
   ATOM 825 HE2 A PHE A 34 ? 10.68730 17.57358 15.57895 0.354 18.07324 H ? A ? 34 HE2 1
   ATOM 826 HZ A PHE A 34 ? 8.39822 17.39135 15.27582 0.354 19.25630 H ? A ? 34 HZ 1
   ATOM 827 CB C PHE A 34 ? 10.46096 21.91595 16.58185 0.646 12.82040 C ? A ? 34 CB 1
   ATOM 828 CG C PHE A 34 ? 9.71373 20.74093 16.00951 0.646 12.62912 C ? A ? 34 CG 1
   ATOM 829 CD1 C PHE A 34 ? 8.57726 20.92895 15.23302 0.646 14.05565 C ? A ? 34 CD1 1
   ATOM 830 CD2 C PHE A 34 ? 10.15336 19.43905 16.25553 0.646 14.87496 C ? A ? 34 CD2 1
   ATOM 831 CE1 C PHE A 34 ? 7.91500 19.85298 14.68227 0.646 14.00977 C ? A ? 34 CE1 1
   ATOM 832 CE2 C PHE A 34 ? 9.51005 18.36494 15.72787 0.646 14.92101 C ? A ? 34 CE2 1
   ATOM 833 CZ C PHE A 34 ? 8.38243 18.55925 14.93125 0.646 15.66747 C ? A ? 34 CZ 1
   ATOM 834 HB2 C PHE A 34 ? 10.99967 21.59083 17.32008 0.646 15.39210 H ? A ? 34 HB2 1
   ATOM 835 HB3 C PHE A 34 ? 9.80467 22.55278 16.90532 0.646 15.39210 H ? A ? 34 HB3 1
   ATOM 836 HD1 C PHE A 34 ? 8.25986 21.79017 15.08321 0.646 16.87440 H ? A ? 34 HD1 1
   ATOM 837 HD2 C PHE A 34 ? 10.90148 19.30425 16.79129 0.646 17.85757 H ? A ? 34 HD2 1
   ATOM 838 HE1 C PHE A 34 ? 7.16416 19.98639 14.14997 0.646 16.81935 H ? A ? 34 HE1 1
   ATOM 839 HE2 C PHE A 34 ? 9.82022 17.50469 15.89717 0.646 17.91283 H ? A ? 34 HE2 1
   ATOM 840 HZ C PHE A 34 ? 7.94072 17.82732 14.56508 0.646 18.80858 H ? A ? 34 HZ 1
   ATOM 841 N . ASP A 35 ? 9.85416 24.18690 14.46224 1.000 14.14421 N ? A ? 35 N 1
   ATOM 842 CA . ASP A 35 ? 9.03619 24.66703 13.36124 1.000 11.80451 C ? A ? 35 CA 1
   ATOM 843 C . ASP A 35 ? 9.87679 25.22243 12.22343 1.000 13.87008 C ? A ? 35 C 1
   ATOM 844 O . ASP A 35 ? 9.46697 25.15262 11.06191 1.000 14.56921 O ? A ? 35 O 1
   ATOM 845 CB . ASP A 35 ? 8.05607 25.74079 13.85574 1.000 13.48384 C ? A ? 35 CB 1
   ATOM 846 CG . ASP A 35 ? 6.89197 25.15824 14.65584 1.000 13.85787 C ? A ? 35 CG 1
   ATOM 847 OD1 . ASP A 35 ? 6.60771 23.93815 14.51371 1.000 14.11071 O ? A ? 35 OD1 1
   ATOM 848 OD2 . ASP A 35 ? 6.22361 25.93246 15.39360 1.000 13.22980 O ? A ? 35 OD2 1
   ATOM 849 H . ASP A 35 ? 9.81614 24.67636 15.16835 1.000 16.98066 H ? A ? 35 H 1
   ATOM 850 HA . ASP A 35 ? 8.52331 23.91844 13.01852 1.000 14.17303 H ? A ? 35 HA 1
   ATOM 851 HB2 . ASP A 35 ? 8.53163 26.36271 14.42842 1.000 16.18823 H ? A ? 35 HB2 1
   ATOM 852 HB3 . ASP A 35 ? 7.68850 26.20942 13.09012 1.000 16.18823 H ? A ? 35 HB3 1
   ATOM 853 N A VAL A 36 ? 11.03195 25.80915 12.53076 0.554 14.33727 N ? A ? 36 N 1
   ATOM 854 CA A VAL A 36 ? 11.94919 26.21145 11.47292 0.554 14.56366 C ? A ? 36 CA 1
   ATOM 855 C A VAL A 36 ? 12.43958 24.99192 10.71812 0.554 15.56522 C ? A ? 36 C 1
   ATOM 856 O A VAL A 36 ? 12.55158 25.00444 9.48953 0.554 15.36427 O ? A ? 36 O 1
   ATOM 857 CB A VAL A 36 ? 13.11612 27.01901 12.07381 0.554 15.78477 C ? A ? 36 CB 1
   ATOM 858 CG1 A VAL A 36 ? 14.11823 27.36555 10.99969 0.554 17.64597 C ? A ? 36 CG1 1
   ATOM 859 CG2 A VAL A 36 ? 12.56897 28.25863 12.76844 0.554 15.17964 C ? A ? 36 CG2 1
   ATOM 860 H A VAL A 36 ? 11.30192 25.98173 13.32884 0.554 17.21234 H ? A ? 36 H 1
   ATOM 861 HA A VAL A 36 ? 11.48009 26.78205 10.84421 0.554 17.48401 H ? A ? 36 HA 1
   ATOM 862 HB A VAL A 36 ? 13.58525 26.49009 12.73793 0.554 18.94935 H ? A ? 36 HB 1
   ATOM 863 HG11 A VAL A 36 ? 14.69804 28.07197 11.32479 0.554 21.18278 H ? A ? 36 HG11 1
   ATOM 864 HG12 A VAL A 36 ? 14.64287 26.57682 10.79094 0.554 21.18278 H ? A ? 36 HG12 1
   ATOM 865 HG13 A VAL A 36 ? 13.64282 27.66536 10.20912 0.554 21.18278 H ? A ? 36 HG13 1
   ATOM 866 HG21 A VAL A 36 ? 13.31079 28.81982 13.04352 0.554 18.22319 H ? A ? 36 HG21 1
   ATOM 867 HG22 A VAL A 36 ? 12.00008 28.74235 12.14936 0.554 18.22319 H ? A ? 36 HG22 1
   ATOM 868 HG23 A VAL A 36 ? 12.05562 27.98500 13.54465 0.554 18.22319 H ? A ? 36 HG23 1
   ATOM 869 N D VAL A 36 ? 11.03239 25.80923 12.52569 0.446 14.34367 N ? A ? 36 N 1
   ATOM 870 CA D VAL A 36 ? 11.90550 26.29673 11.46470 0.446 14.58328 C ? A ? 36 CA 1
   ATOM 871 C D VAL A 36 ? 12.46364 25.12986 10.67064 0.446 15.60199 C ? A ? 36 C 1
   ATOM 872 O D VAL A 36 ? 12.46665 25.13591 9.43617 0.446 15.24083 O ? A ? 36 O 1
   ATOM 873 CB D VAL A 36 ? 13.02608 27.16507 12.06598 0.446 15.78911 C ? A ? 36 CB 1
   ATOM 874 CG1 D VAL A 36 ? 13.98385 27.61413 10.98528 0.446 17.73916 C ? A ? 36 CG1 1
   ATOM 875 CG2 D VAL A 36 ? 12.40964 28.34626 12.80653 0.446 15.22563 C ? A ? 36 CG2 1
   ATOM 876 H D VAL A 36 ? 11.32851 25.93495 13.32325 0.446 17.22002 H ? A ? 36 H 1
   ATOM 877 HA D VAL A 36 ? 11.38939 26.84934 10.85711 0.446 17.50755 H ? A ? 36 HA 1
   ATOM 878 HB D VAL A 36 ? 13.54266 26.64812 12.70380 0.446 18.95455 H ? A ? 36 HB 1
   ATOM 879 HG11 D VAL A 36 ? 14.54006 28.32861 11.33320 0.446 21.29461 H ? A ? 36 HG11 1
   ATOM 880 HG12 D VAL A 36 ? 14.53741 26.86249 10.72164 0.446 21.29461 H ? A ? 36 HG12 1
   ATOM 881 HG13 D VAL A 36 ? 13.47410 27.93262 10.22395 0.446 21.29461 H ? A ? 36 HG13 1
   ATOM 882 HG21 D VAL A 36 ? 13.12013 28.92364 13.12705 0.446 18.27837 H ? A ? 36 HG21 1
   ATOM 883 HG22 D VAL A 36 ? 11.83500 28.83580 12.19741 0.446 18.27837 H ? A ? 36 HG22 1
   ATOM 884 HG23 D VAL A 36 ? 11.89067 28.01345 13.55540 0.446 18.27837 H ? A ? 36 HG23 1
   ATOM 885 N A ASP A 37 ? 12.72406 23.90751 11.43969 0.554 15.72765 N ? A ? 37 N 1
   ATOM 886 CA A ASP A 37 ? 13.15770 22.68685 10.76997 0.554 16.51659 C ? A ? 37 CA 1
   ATOM 887 C A ASP A 37 ? 12.07751 22.16811 9.83311 0.554 16.31453 C ? A ? 37 C 1
   ATOM 888 O A ASP A 37 ? 12.36592 21.75646 8.70712 0.554 15.95303 O ? A ? 37 O 1
   ATOM 889 CB A ASP A 37 ? 13.52574 21.62148 11.80040 0.554 15.82163 C ? A ? 37 CB 1
   ATOM 890 CG A ASP A 37 ? 14.69169 22.03541 12.68748 0.554 17.53021 C ? A ? 37 CG 1
   ATOM 891 OD1 A ASP A 37 ? 15.41392 22.97930 12.31226 0.554 18.31918 O ? A ? 37 OD1 1
   ATOM 892 OD2 A ASP A 37 ? 14.88665 21.41751 13.76231 0.554 17.35180 O ? A ? 37 OD2 1
   ATOM 893 H A ASP A 37 ? 12.67496 23.85488 12.29667 0.554 18.88080 H ? A ? 37 H 1
   ATOM 894 HA A ASP A 37 ? 13.95020 22.88177 10.24572 0.554 19.82753 H ? A ? 37 HA 1
   ATOM 895 HB2 A ASP A 37 ? 12.75908 21.45595 12.37112 0.554 18.99357 H ? A ? 37 HB2 1
   ATOM 896 HB3 A ASP A 37 ? 13.77630 20.80705 11.33690 0.554 18.99357 H ? A ? 37 HB3 1
   ATOM 897 N D ASP A 37 ? 12.93763 24.10047 11.37017 0.446 15.69144 N ? A ? 37 N 1
   ATOM 898 CA D ASP A 37 ? 13.42439 22.91729 10.67546 0.446 16.75703 C ? A ? 37 CA 1
   ATOM 899 C D ASP A 37 ? 12.32955 22.29114 9.82381 0.446 16.20272 C ? A ? 37 C 1
   ATOM 900 O D ASP A 37 ? 12.59670 21.79539 8.72594 0.446 16.00006 O ? A ? 37 O 1
   ATOM 901 CB D ASP A 37 ? 13.96071 21.90848 11.68281 0.446 16.09972 C ? A ? 37 CB 1
   ATOM 902 CG D ASP A 37 ? 15.20320 22.39443 12.38699 0.446 17.60925 C ? A ? 37 CG 1
   ATOM 903 OD1 D ASP A 37 ? 15.78860 23.41330 11.96332 0.446 18.95442 O ? A ? 37 OD1 1
   ATOM 904 OD2 D ASP A 37 ? 15.60142 21.75389 13.37552 0.446 18.26174 O ? A ? 37 OD2 1
   ATOM 905 H D ASP A 37 ? 12.98652 24.06439 12.22802 0.446 18.83734 H ? A ? 37 H 1
   ATOM 906 HA D ASP A 37 ? 14.15233 23.17408 10.08803 0.446 20.11605 H ? A ? 37 HA 1
   ATOM 907 HB2 D ASP A 37 ? 13.28133 21.74009 12.35437 0.446 19.32728 H ? A ? 37 HB2 1
   ATOM 908 HB3 D ASP A 37 ? 14.18062 21.08507 11.21962 0.446 19.32728 H ? A ? 37 HB3 1
   ATOM 909 N A LEU A 38 ? 10.82814 22.15191 10.29597 0.554 15.03557 N ? A ? 38 N 1
   ATOM 910 CA A LEU A 38 ? 9.73502 21.69610 9.44937 0.554 15.04262 C ? A ? 38 CA 1
   ATOM 911 C A LEU A 38 ? 9.55253 22.63199 8.26532 0.554 16.00929 C ? A ? 38 C 1
   ATOM 912 O A LEU A 38 ? 9.31533 22.18105 7.14414 0.554 16.06290 O ? A ? 38 O 1
   ATOM 913 CB A LEU A 38 ? 8.45954 21.59919 10.27954 0.554 15.03443 C ? A ? 38 CB 1
   ATOM 914 CG A LEU A 38 ? 7.13868 21.15137 9.66144 0.554 14.89009 C ? A ? 38 CG 1
   ATOM 915 CD1 A LEU A 38 ? 7.25693 19.81903 8.98647 0.554 14.51253 C ? A ? 38 CD1 1
   ATOM 916 CD2 A LEU A 38 ? 6.09003 21.09831 10.76668 0.554 14.14352 C ? A ? 38 CD2 1
   ATOM 917 H A LEU A 38 ? 10.59195 22.39668 11.08585 0.554 18.05031 H ? A ? 38 H 1
   ATOM 918 HA A LEU A 38 ? 9.93058 20.81183 9.10193 0.554 18.05877 H ? A ? 38 HA 1
   ATOM 919 HB2 A LEU A 38 ? 8.63942 20.97308 10.99824 0.554 18.04893 H ? A ? 38 HB2 1
   ATOM 920 HB3 A LEU A 38 ? 8.29364 22.48299 10.64325 0.554 18.04893 H ? A ? 38 HB3 1
   ATOM 921 HG A LEU A 38 ? 6.87170 21.78192 8.97439 0.554 17.87572 H ? A ? 38 HG 1
   ATOM 922 HD11 A LEU A 38 ? 6.39646 19.57904 8.60844 0.554 17.42265 H ? A ? 38 HD11 1
   ATOM 923 HD12 A LEU A 38 ? 7.92205 19.87932 8.28300 0.554 17.42265 H ? A ? 38 HD12 1
   ATOM 924 HD13 A LEU A 38 ? 7.52705 19.15622 9.64116 0.554 17.42265 H ? A ? 38 HD13 1
   ATOM 925 HD21 A LEU A 38 ? 5.31783 20.60660 10.44600 0.554 16.97984 H ? A ? 38 HD21 1
   ATOM 926 HD22 A LEU A 38 ? 6.46867 20.65180 11.54009 0.554 16.97984 H ? A ? 38 HD22 1
   ATOM 927 HD23 A LEU A 38 ? 5.83189 22.00354 11.00082 0.554 16.97984 H ? A ? 38 HD23 1
   ATOM 928 N D LEU A 38 ? 11.09019 22.29015 10.31878 0.446 15.45116 N ? A ? 38 N 1
   ATOM 929 CA D LEU A 38 ? 10.00487 21.68627 9.55630 0.446 14.98737 C ? A ? 38 CA 1
   ATOM 930 C D LEU A 38 ? 9.65870 22.53681 8.34419 0.446 16.02190 C ? A ? 38 C 1
   ATOM 931 O D LEU A 38 ? 9.44129 22.00907 7.25185 0.446 15.96176 O ? A ? 38 O 1
   ATOM 932 CB D LEU A 38 ? 8.77823 21.49621 10.44619 0.446 15.18859 C ? A ? 38 CB 1
   ATOM 933 CG D LEU A 38 ? 7.54328 20.79594 9.87639 0.446 14.24686 C ? A ? 38 CG 1
   ATOM 934 CD1 D LEU A 38 ? 7.88570 19.39903 9.42755 0.446 16.08150 C ? A ? 38 CD1 1
   ATOM 935 CD2 D LEU A 38 ? 6.44389 20.77260 10.92265 0.446 14.04781 C ? A ? 38 CD2 1
   ATOM 936 H D LEU A 38 ? 10.85894 22.62533 11.07626 0.446 18.54902 H ? A ? 38 H 1
   ATOM 937 HA D LEU A 38 ? 10.28504 20.81083 9.24645 0.446 17.99247 H ? A ? 38 HA 1
   ATOM 938 HB2 D LEU A 38 ? 9.05665 20.97563 11.21585 0.446 18.23392 H ? A ? 38 HB2 1
   ATOM 939 HB3 D LEU A 38 ? 8.48655 22.37693 10.72929 0.446 18.23392 H ? A ? 38 HB3 1
   ATOM 940 HG D LEU A 38 ? 7.22144 21.28114 9.10057 0.446 17.10386 H ? A ? 38 HG 1
   ATOM 941 HD11 D LEU A 38 ? 7.07272 18.94804 9.15084 0.446 19.30542 H ? A ? 38 HD11 1
   ATOM 942 HD12 D LEU A 38 ? 8.50568 19.44953 8.68326 0.446 19.30542 H ? A ? 38 HD12 1
   ATOM 943 HD13 D LEU A 38 ? 8.29402 18.92113 10.16633 0.446 19.30542 H ? A ? 38 HD13 1
   ATOM 944 HD21 D LEU A 38 ? 5.67305 20.30836 10.56045 0.446 16.86499 H ? A ? 38 HD21 1
   ATOM 945 HD22 D LEU A 38 ? 6.76816 20.31009 11.71121 0.446 16.86499 H ? A ? 38 HD22 1
   ATOM 946 HD23 D LEU A 38 ? 6.20424 21.68479 11.14933 0.446 16.86499 H ? A ? 38 HD23 1
   ATOM 947 N A ALA A 39 ? 9.67822 23.93906 8.49998 0.554 15.19123 N ? A ? 39 N 1
   ATOM 948 CA A ALA A 39 ? 9.62968 24.89983 7.40594 0.554 15.88971 C ? A ? 39 CA 1
   ATOM 949 C A ALA A 39 ? 10.66308 24.56869 6.33269 0.554 16.22666 C ? A ? 39 C 1
   ATOM 950 O A ALA A 39 ? 10.33475 24.49019 5.14809 0.554 16.81256 O ? A ? 39 O 1
   ATOM 951 CB A ALA A 39 ? 9.85948 26.31398 7.94494 0.554 15.74693 C ? A ? 39 CB 1
   ATOM 952 H A ALA A 39 ? 9.79140 24.28976 9.27703 0.554 18.23710 H ? A ? 39 H 1
   ATOM 953 HA A ALA A 39 ? 8.74934 24.86363 7.00024 0.554 19.07527 H ? A ? 39 HA 1
   ATOM 954 HB1 A ALA A 39 ? 9.82767 26.94238 7.20669 0.554 18.90394 H ? A ? 39 HB1 1
   ATOM 955 HB2 A ALA A 39 ? 9.16424 26.52369 8.58802 0.554 18.90394 H ? A ? 39 HB2 1
   ATOM 956 HB3 A ALA A 39 ? 10.72878 26.35113 8.37371 0.554 18.90394 H ? A ? 39 HB3 1
   ATOM 957 N D ALA A 39 ? 9.60605 23.85820 8.52560 0.446 15.21182 N ? A ? 39 N 1
   ATOM 958 CA D ALA A 39 ? 9.36420 24.75579 7.40532 0.446 15.28199 C ? A ? 39 CA 1
   ATOM 959 C D ALA A 39 ? 10.41322 24.58684 6.31200 0.446 16.48338 C ? A ? 39 C 1
   ATOM 960 O D ALA A 39 ? 10.11032 24.78221 5.13216 0.446 16.43635 O ? A ? 39 O 1
   ATOM 961 CB D ALA A 39 ? 9.35022 26.20527 7.89777 0.446 15.36739 C ? A ? 39 CB 1
   ATOM 962 H D ALA A 39 ? 9.70670 24.25407 9.28241 0.446 18.26180 H ? A ? 39 H 1
   ATOM 963 HA D ALA A 39 ? 8.49630 24.55182 7.02316 0.446 18.34601 H ? A ? 39 HA 1
   ATOM 964 HB1 D ALA A 39 ? 9.11401 26.78758 7.15884 0.446 18.44849 H ? A ? 39 HB1 1
   ATOM 965 HB2 D ALA A 39 ? 8.69588 26.29097 8.60869 0.446 18.44849 H ? A ? 39 HB2 1
   ATOM 966 HB3 D ALA A 39 ? 10.23210 26.43426 8.23054 0.446 18.44849 H ? A ? 39 HB3 1
   ATOM 967 N A LYS A 40 ? 11.92366 24.40050 6.73310 0.554 17.04008 N ? A ? 40 N 1
   ATOM 968 CA A LYS A 40 ? 12.99138 24.12034 5.77277 0.554 18.00629 C ? A ? 40 CA 1
   ATOM 969 C A LYS A 40 ? 12.72064 22.84058 4.99504 0.554 19.55385 C ? A ? 40 C 1
   ATOM 970 O A LYS A 40 ? 13.00319 22.76030 3.79212 0.554 18.21696 O ? A ? 40 O 1
   ATOM 971 CB A LYS A 40 ? 14.33291 23.99646 6.49780 0.554 19.62891 C ? A ? 40 CB 1
   ATOM 972 CG A LYS A 40 ? 14.82556 25.26189 7.16378 0.554 20.24107 C ? A ? 40 CG 1
   ATOM 973 CD A LYS A 40 ? 16.03777 24.98820 8.04644 0.554 21.79750 C ? A ? 40 CD 1
   ATOM 974 CE A LYS A 40 ? 16.71213 26.28569 8.45985 0.554 24.73025 C ? A ? 40 CE 1
   ATOM 975 NZ A LYS A 40 ? 17.20465 27.05867 7.28441 0.554 25.89157 N ? A ? 40 NZ 1
   ATOM 976 H A LYS A 40 ? 12.18715 24.44312 7.55063 0.554 20.45571 H ? A ? 40 H 1
   ATOM 977 HA A LYS A 40 ? 13.03718 24.86116 5.14828 0.554 21.61516 H ? A ? 40 HA 1
   ATOM 978 HB2 A LYS A 40 ? 14.24638 23.32053 7.18810 0.554 23.56232 H ? A ? 40 HB2 1
   ATOM 979 HB3 A LYS A 40 ? 15.00566 23.72770 5.85277 0.554 23.56232 H ? A ? 40 HB3 1
   ATOM 980 HG2 A LYS A 40 ? 15.08147 25.90480 6.48401 0.554 24.29690 H ? A ? 40 HG2 1
   ATOM 981 HG3 A LYS A 40 ? 14.12003 25.62918 7.71895 0.554 24.29690 H ? A ? 40 HG3 1
   ATOM 982 HD2 A LYS A 40 ? 15.75545 24.51981 8.84757 0.554 26.16461 H ? A ? 40 HD2 1
   ATOM 983 HD3 A LYS A 40 ? 16.67977 24.45070 7.55672 0.554 26.16461 H ? A ? 40 HD3 1
   ATOM 984 HE2 A LYS A 40 ? 16.07509 26.83761 8.93991 0.554 29.68391 H ? A ? 40 HE2 1
   ATOM 985 HE3 A LYS A 40 ? 17.47114 26.08362 9.02903 0.554 29.68391 H ? A ? 40 HE3 1
   ATOM 986 HZ1 A LYS A 40 ? 17.71163 27.73739 7.55718 0.554 31.07751 H ? A ? 40 HZ1 1
   ATOM 987 HZ2 A LYS A 40 ? 17.68806 26.53180 6.75449 0.554 31.07751 H ? A ? 40 HZ2 1
   ATOM 988 HZ3 A LYS A 40 ? 16.51600 27.38038 6.82143 0.554 31.07751 H ? A ? 40 HZ3 1
   ATOM 989 N D LYS A 40 ? 11.65131 24.26054 6.68966 0.446 16.03540 N ? A ? 40 N 1
   ATOM 990 CA D LYS A 40 ? 12.69792 24.00905 5.70320 0.446 18.00444 C ? A ? 40 CA 1
   ATOM 991 C D LYS A 40 ? 12.41705 22.73091 4.92761 0.446 19.52940 C ? A ? 40 C 1
   ATOM 992 O D LYS A 40 ? 12.56510 22.69131 3.70313 0.446 18.66792 O ? A ? 40 O 1
   ATOM 993 CB D LYS A 40 ? 14.06732 23.90041 6.38010 0.446 19.61151 C ? A ? 40 CB 1
   ATOM 994 CG D LYS A 40 ? 14.59516 25.16798 7.02894 0.446 20.08961 C ? A ? 40 CG 1
   ATOM 995 CD D LYS A 40 ? 16.12503 25.13689 7.14167 0.446 22.66406 C ? A ? 40 CD 1
   ATOM 996 CE D LYS A 40 ? 16.61122 25.43360 8.55062 0.446 23.00547 C ? A ? 40 CE 1
   ATOM 997 NZ D LYS A 40 ? 16.34930 24.30405 9.47425 0.446 20.13358 N ? A ? 40 NZ 1
   ATOM 998 H D LYS A 40 ? 11.90844 24.17901 7.50626 0.446 19.25010 H ? A ? 40 H 1
   ATOM 999 HA D LYS A 40 ? 12.71766 24.76016 5.08973 0.446 21.61294 H ? A ? 40 HA 1
   ATOM 1000 HB2 D LYS A 40 ? 14.00857 23.22646 7.07525 0.446 23.54143 H ? A ? 40 HB2 1
   ATOM 1001 HB3 D LYS A 40 ? 14.71526 23.63077 5.71050 0.446 23.54143 H ? A ? 40 HB3 1
   ATOM 1002 HG2 D LYS A 40 ? 14.34322 25.93477 6.49093 0.446 24.11515 H ? A ? 40 HG2 1
   ATOM 1003 HG3 D LYS A 40 ? 14.22397 25.25234 7.92113 0.446 24.11515 H ? A ? 40 HG3 1
   ATOM 1004 HD2 D LYS A 40 ? 16.44371 24.25505 6.89328 0.446 27.20449 H ? A ? 40 HD2 1
   ATOM 1005 HD3 D LYS A 40 ? 16.50070 25.80502 6.54721 0.446 27.20449 H ? A ? 40 HD3 1
   ATOM 1006 HE2 D LYS A 40 ? 17.56758 25.59461 8.53159 0.446 27.61419 H ? A ? 40 HE2 1
   ATOM 1007 HE3 D LYS A 40 ? 16.14970 26.21640 8.88992 0.446 27.61419 H ? A ? 40 HE3 1
   ATOM 1008 HZ1 D LYS A 40 ? 15.68911 24.51439 10.03282 0.446 24.16791 H ? A ? 40 HZ1 1
   ATOM 1009 HZ2 D LYS A 40 ? 16.11664 23.58022 9.01161 0.446 24.16791 H ? A ? 40 HZ2 1
   ATOM 1010 HZ3 D LYS A 40 ? 17.08081 24.12173 9.94728 0.446 24.16791 H ? A ? 40 HZ3 1
   ATOM 1011 N A GLU A 41 ? 12.21574 21.81204 5.67749 0.554 17.68145 N ? A ? 41 N 1
   ATOM 1012 CA A GLU A 41 ? 11.87242 20.56534 5.00562 0.554 19.39217 C ? A ? 41 CA 1
   ATOM 1013 C A GLU A 41 ? 10.81651 20.79811 3.93195 0.554 18.91947 C ? A ? 41 C 1
   ATOM 1014 O A GLU A 41 ? 10.93111 20.29479 2.80868 0.554 18.60894 O ? A ? 41 O 1
   ATOM 1015 CB A GLU A 41 ? 11.38115 19.54411 6.03524 0.554 19.73592 C ? A ? 41 CB 1
   ATOM 1016 CG A GLU A 41 ? 10.91571 18.23989 5.43790 0.554 22.29736 C ? A ? 41 CG 1
   ATOM 1017 CD A GLU A 41 ? 12.04377 17.46333 4.77717 0.554 26.82857 C ? A ? 41 CD 1
   ATOM 1018 OE1 A GLU A 41 ? 13.21131 17.66870 5.17238 0.554 28.71829 O ? A ? 41 OE1 1
   ATOM 1019 OE2 A GLU A 41 ? 11.75690 16.64233 3.87339 0.554 27.58309 O ? A ? 41 OE2 1
   ATOM 1020 H A GLU A 41 ? 12.06415 21.81237 6.52403 0.554 21.22536 H ? A ? 41 H 1
   ATOM 1021 HA A GLU A 41 ? 12.66447 20.20702 4.57532 0.554 23.27822 H ? A ? 41 HA 1
   ATOM 1022 HB2 A GLU A 41 ? 12.10793 19.34534 6.64613 0.554 23.69072 H ? A ? 41 HB2 1
   ATOM 1023 HB3 A GLU A 41 ? 10.63480 19.92820 6.52137 0.554 23.69072 H ? A ? 41 HB3 1
   ATOM 1024 HG2 A GLU A 41 ? 10.54077 17.68590 6.14033 0.554 26.76445 H ? A ? 41 HG2 1
   ATOM 1025 HG3 A GLU A 41 ? 10.24205 18.42271 4.76436 0.554 26.76445 H ? A ? 41 HG3 1
   ATOM 1026 N D GLU A 41 ? 12.03804 21.66219 5.63011 0.446 17.81809 N ? A ? 41 N 1
   ATOM 1027 CA D GLU A 41 ? 11.75922 20.40303 4.95324 0.446 19.51826 C ? A ? 41 CA 1
   ATOM 1028 C D GLU A 41 ? 10.66149 20.57242 3.91231 0.446 19.05690 C ? A ? 41 C 1
   ATOM 1029 O D GLU A 41 ? 10.71631 19.96685 2.83534 0.446 18.61735 O ? A ? 41 O 1
   ATOM 1030 CB D GLU A 41 ? 11.36562 19.33042 5.97096 0.446 19.74741 C ? A ? 41 CB 1
   ATOM 1031 CG D GLU A 41 ? 12.52256 18.80279 6.78938 0.446 22.39371 C ? A ? 41 CG 1
   ATOM 1032 CD D GLU A 41 ? 12.07141 17.96974 7.98647 0.446 24.61374 C ? A ? 41 CD 1
   ATOM 1033 OE1 D GLU A 41 ? 11.08389 18.35749 8.64128 0.446 21.31964 O ? A ? 41 OE1 1
   ATOM 1034 OE2 D GLU A 41 ? 12.69508 16.92637 8.27389 0.446 26.96250 O ? A ? 41 OE2 1
   ATOM 1035 H D GLU A 41 ? 11.93733 21.64257 6.48397 0.446 21.38933 H ? A ? 41 H 1
   ATOM 1036 HA D GLU A 41 ? 12.56550 20.10752 4.50214 0.446 23.42953 H ? A ? 41 HA 1
   ATOM 1037 HB2 D GLU A 41 ? 10.71772 19.70856 6.58589 0.446 23.70452 H ? A ? 41 HB2 1
   ATOM 1038 HB3 D GLU A 41 ? 10.97411 18.58059 5.49624 0.446 23.70452 H ? A ? 41 HB3 1
   ATOM 1039 HG2 D GLU A 41 ? 13.07763 18.24125 6.22592 0.446 26.88007 H ? A ? 41 HG2 1
   ATOM 1040 HG3 D GLU A 41 ? 13.04015 19.55187 7.12386 0.446 26.88007 H ? A ? 41 HG3 1
   ATOM 1041 N A ILE A 42 ? 9.76933 21.55272 4.26507 0.554 17.81727 N ? A ? 42 N 1
   ATOM 1042 CA A ILE A 42 ? 8.67811 21.76174 3.32156 0.554 18.09511 C ? A ? 42 CA 1
   ATOM 1043 C A ILE A 42 ? 9.16718 22.53986 2.11254 0.554 18.74029 C ? A ? 42 C 1
   ATOM 1044 O A ILE A 42 ? 8.84154 22.20715 0.96365 0.554 19.05112 O ? A ? 42 O 1
   ATOM 1045 CB A ILE A 42 ? 7.51496 22.48507 4.01725 0.554 15.56870 C ? A ? 42 CB 1
   ATOM 1046 CG1 A ILE A 42 ? 6.91844 21.57427 5.09571 0.554 17.10073 C ? A ? 42 CG1 1
   ATOM 1047 CG2 A ILE A 42 ? 6.44488 22.86661 3.03427 0.554 17.71125 C ? A ? 42 CG2 1
   ATOM 1048 CD1 A ILE A 42 ? 5.95341 22.29373 6.04280 0.554 15.22068 C ? A ? 42 CD1 1
   ATOM 1049 H A ILE A 42 ? 9.66915 21.94910 5.02167 0.554 21.38835 H ? A ? 42 H 1
   ATOM 1050 HA A ILE A 42 ? 8.36163 20.89727 3.01591 0.554 21.72175 H ? A ? 42 HA 1
   ATOM 1051 HB A ILE A 42 ? 7.86248 23.29578 4.42084 0.554 18.69006 H ? A ? 42 HB 1
   ATOM 1052 HG12 A ILE A 42 ? 6.42955 20.85681 4.66310 0.554 20.52849 H ? A ? 42 HG12 1
   ATOM 1053 HG13 A ILE A 42 ? 7.64067 21.20849 5.63001 0.554 20.52849 H ? A ? 42 HG13 1
   ATOM 1054 HG21 A ILE A 42 ? 5.64691 23.12596 3.52097 0.554 21.26112 H ? A ? 42 HG21 1
   ATOM 1055 HG22 A ILE A 42 ? 6.76046 23.60964 2.49650 0.554 21.26112 H ? A ? 42 HG22 1
   ATOM 1056 HG23 A ILE A 42 ? 6.25244 22.10483 2.46545 0.554 21.26112 H ? A ? 42 HG23 1
   ATOM 1057 HD11 A ILE A 42 ? 5.73304 21.70157 6.77880 0.554 18.27243 H ? A ? 42 HD11 1
   ATOM 1058 HD12 A ILE A 42 ? 6.38164 23.09591 6.38048 0.554 18.27243 H ? A ? 42 HD12 1
   ATOM 1059 HD13 A ILE A 42 ? 5.14862 22.52873 5.55497 0.554 18.27243 H ? A ? 42 HD13 1
   ATOM 1060 N D ILE A 42 ? 9.64596 21.37966 4.22318 0.446 17.83173 N ? A ? 42 N 1
   ATOM 1061 CA D ILE A 42 ? 8.54426 21.58574 3.28980 0.446 18.13150 C ? A ? 42 CA 1
   ATOM 1062 C D ILE A 42 ? 9.00471 22.42446 2.11101 0.446 18.77029 C ? A ? 42 C 1
   ATOM 1063 O D ILE A 42 ? 8.61854 22.17510 0.96166 0.446 18.96067 O ? A ? 42 O 1
   ATOM 1064 CB D ILE A 42 ? 7.35671 22.23661 4.01615 0.446 16.42664 C ? A ? 42 CB 1
   ATOM 1065 CG1 D ILE A 42 ? 6.73001 21.22764 4.98586 0.446 16.50976 C ? A ? 42 CG1 1
   ATOM 1066 CG2 D ILE A 42 ? 6.31499 22.72367 3.03461 0.446 17.71064 C ? A ? 42 CG2 1
   ATOM 1067 CD1 D ILE A 42 ? 5.81697 21.84066 6.05127 0.446 15.50436 C ? A ? 42 CD1 1
   ATOM 1068 H D ILE A 42 ? 9.57302 21.81489 4.96132 0.446 21.40569 H ? A ? 42 H 1
   ATOM 1069 HA D ILE A 42 ? 8.25556 20.72423 2.95017 0.446 21.76542 H ? A ? 42 HA 1
   ATOM 1070 HB D ILE A 42 ? 7.68786 23.00270 4.51046 0.446 19.71959 H ? A ? 42 HB 1
   ATOM 1071 HG12 D ILE A 42 ? 6.19850 20.59817 4.47383 0.446 19.81933 H ? A ? 42 HG12 1
   ATOM 1072 HG13 D ILE A 42 ? 7.44382 20.76056 5.44761 0.446 19.81933 H ? A ? 42 HG13 1
   ATOM 1073 HG21 D ILE A 42 ? 5.48004 22.86901 3.50644 0.446 21.26038 H ? A ? 42 HG21 1
   ATOM 1074 HG22 D ILE A 42 ? 6.61944 23.55458 2.63738 0.446 21.26038 H ? A ? 42 HG22 1
   ATOM 1075 HG23 D ILE A 42 ? 6.19273 22.05262 2.34494 0.446 21.26038 H ? A ? 42 HG23 1
   ATOM 1076 HD11 D ILE A 42 ? 5.49286 21.13548 6.63312 0.446 18.61285 H ? A ? 42 HD11 1
   ATOM 1077 HD12 D ILE A 42 ? 6.32325 22.48807 6.56648 0.446 18.61285 H ? A ? 42 HD12 1
   ATOM 1078 HD13 D ILE A 42 ? 5.06989 22.27774 5.61340 0.446 18.61285 H ? A ? 42 HD13 1
   ATOM 1079 N A ALA A 43 ? 9.92809 23.60889 2.35436 0.554 17.47483 N ? A ? 43 N 1
   ATOM 1080 CA A ALA A 43 ? 10.49220 24.38537 1.25546 0.554 19.82406 C ? A ? 43 CA 1
   ATOM 1081 C A ALA A 43 ? 11.38374 23.52107 0.37091 0.554 21.12234 C ? A ? 43 C 1
   ATOM 1082 O A ALA A 43 ? 11.33207 23.63196 -0.85394 0.554 22.10424 O ? A ? 43 O 1
   ATOM 1083 CB A ALA A 43 ? 11.27111 25.57959 1.80531 0.554 20.02958 C ? A ? 43 CB 1
   ATOM 1084 H A ALA A 43 ? 10.12988 23.90144 3.13749 0.554 20.97741 H ? A ? 43 H 1
   ATOM 1085 HA A ALA A 43 ? 9.76836 24.72676 0.70737 0.554 23.79649 H ? A ? 43 HA 1
   ATOM 1086 HB1 A ALA A 43 ? 11.64370 26.08203 1.06394 0.554 24.04311 H ? A ? 43 HB1 1
   ATOM 1087 HB2 A ALA A 43 ? 10.66794 26.14193 2.31606 0.554 24.04311 H ? A ? 43 HB2 1
   ATOM 1088 HB3 A ALA A 43 ? 11.98458 25.25521 2.37683 0.554 24.04311 H ? A ? 43 HB3 1
   ATOM 1089 N D ALA A 43 ? 9.81918 23.44611 2.38106 0.446 17.50796 N ? A ? 43 N 1
   ATOM 1090 CA D ALA A 43 ? 10.38195 24.25516 1.30559 0.446 19.80609 C ? A ? 43 CA 1
   ATOM 1091 C D ALA A 43 ? 11.26012 23.40665 0.39138 0.446 21.11297 C ? A ? 43 C 1
   ATOM 1092 O D ALA A 43 ? 11.08392 23.41792 -0.82862 0.446 21.94609 O ? A ? 43 O 1
   ATOM 1093 CB D ALA A 43 ? 11.17070 25.42391 1.89363 0.446 19.89509 C ? A ? 43 CB 1
   ATOM 1094 H D ALA A 43 ? 10.05826 23.68793 3.17097 0.446 21.01717 H ? A ? 43 H 1
   ATOM 1095 HA D ALA A 43 ? 9.66051 24.62217 0.77106 0.446 23.77492 H ? A ? 43 HA 1
   ATOM 1096 HB1 D ALA A 43 ? 11.54229 25.95063 1.16878 0.446 23.88172 H ? A ? 43 HB1 1
   ATOM 1097 HB2 D ALA A 43 ? 10.57367 25.97092 2.42770 0.446 23.88172 H ? A ? 43 HB2 1
   ATOM 1098 HB3 D ALA A 43 ? 11.88530 25.07500 2.44906 0.446 23.88172 H ? A ? 43 HB3 1
   ATOM 1099 N . ARG A 44 ? 12.20167 22.64842 0.96705 1.000 21.57773 N ? A ? 44 N 1
   ATOM 1100 CA . ARG A 44 ? 13.08788 21.82470 0.14736 1.000 22.94204 C ? A ? 44 CA 1
   ATOM 1101 C . ARG A 44 ? 12.27985 20.90333 -0.74849 1.000 25.49435 C ? A ? 44 C 1
   ATOM 1102 O . ARG A 44 ? 12.57550 20.76756 -1.94118 1.000 26.23809 O ? A ? 44 O 1
   ATOM 1103 CB . ARG A 44 ? 14.05570 21.00084 1.01418 1.000 24.42369 C ? A ? 44 CB 1
   ATOM 1104 CG . ARG A 44 ? 15.27238 21.78495 1.44766 1.000 28.38332 C ? A ? 44 CG 1
   ATOM 1105 CD . ARG A 44 ? 16.33023 20.93041 2.11559 1.000 32.41855 C ? A ? 44 CD 1
   ATOM 1106 NE . ARG A 44 ? 15.82657 20.27331 3.31218 1.000 32.72992 N ? A ? 44 NE 1
   ATOM 1107 CZ . ARG A 44 ? 16.09987 20.63043 4.56524 1.000 34.59999 C ? A ? 44 CZ 1
   ATOM 1108 NH1 . ARG A 44 ? 16.89244 21.65405 4.84546 1.000 30.84160 N ? A ? 44 NH1 1
   ATOM 1109 NH2 . ARG A 44 ? 15.55603 19.94309 5.56538 1.000 26.55217 N ? A ? 44 NH2 1
   ATOM 1110 HA . ARG A 44 ? 13.62755 22.41602 -0.40035 1.000 27.53807 H ? A ? 44 HA 1
   ATOM 1111 HB2 . ARG A 44 ? 13.58995 20.70534 1.81209 1.000 29.31605 H ? A ? 44 HB2 1
   ATOM 1112 HB3 . ARG A 44 ? 14.35981 20.23375 0.50430 1.000 29.31605 H ? A ? 44 HB3 1
   ATOM 1113 HG2 . ARG A 44 ? 15.67380 22.19894 0.66768 1.000 34.06760 H ? A ? 44 HG2 1
   ATOM 1114 HG3 . ARG A 44 ? 14.99783 22.46664 2.08076 1.000 34.06760 H ? A ? 44 HG3 1
   ATOM 1115 HD2 . ARG A 44 ? 16.62520 20.24535 1.49545 1.000 38.90988 H ? A ? 44 HD2 1
   ATOM 1116 HD3 . ARG A 44 ? 17.07914 21.49154 2.37087 1.000 38.90988 H ? A ? 44 HD3 1
   ATOM 1117 HE . ARG A 44 ? 15.30803 19.59639 3.20040 1.000 39.28353 H ? A ? 44 HE 1
   ATOM 1118 HH11 . ARG A 44 ? 17.24752 22.10991 4.20851 1.000 37.01754 H ? A ? 44 HH11 1
   ATOM 1119 HH12 . ARG A 44 ? 17.05194 21.86279 5.66436 1.000 37.01754 H ? A ? 44 HH12 1
   ATOM 1120 HH21 . ARG A 44 ? 15.03628 19.27870 5.39791 1.000 31.87023 H ? A ? 44 HH21 1
   ATOM 1121 HH22 . ARG A 44 ? 15.72409 20.16298 6.37963 1.000 31.87023 H ? A ? 44 HH22 1
   ATOM 1122 H A ARG A 44 ? 12.25989 22.51937 1.81531 0.554 25.90089 H ? A ? 44 H 1
   ATOM 1123 H D ARG A 44 ? 12.34326 22.59586 1.81368 0.446 25.90089 H ? A ? 44 H 1
   ATOM 1124 N . ARG A 45 ? 11.23739 20.28133 -0.19219 1.000 22.52251 N ? A ? 45 N 1
   ATOM 1125 CA . ARG A 45 ? 10.39879 19.37767 -0.97017 1.000 23.26207 C ? A ? 45 CA 1
   ATOM 1126 C . ARG A 45 ? 9.66504 20.10708 -2.07678 1.000 26.50799 C ? A ? 45 C 1
   ATOM 1127 O . ARG A 45 ? 9.43537 19.53178 -3.14308 1.000 27.51403 O ? A ? 45 O 1
   ATOM 1128 CB . ARG A 45 ? 9.41152 18.67185 -0.05475 1.000 25.37724 C ? A ? 45 CB 1
   ATOM 1129 CG . ARG A 45 ? 10.07361 17.56620 0.74660 1.000 29.15149 C ? A ? 45 CG 1
   ATOM 1130 CD . ARG A 45 ? 10.13150 16.25300 -0.05670 1.000 38.77810 C ? A ? 45 CD 1
   ATOM 1131 NE . ARG A 45 ? 8.83303 15.59352 -0.18387 1.000 40.62352 N ? A ? 45 NE 1
   ATOM 1132 CZ . ARG A 45 ? 8.11895 15.53201 -1.30223 1.000 49.94122 C ? A ? 45 CZ 1
   ATOM 1133 NH1 . ARG A 45 ? 8.55976 16.04488 -2.43752 1.000 45.44774 N ? A ? 45 NH1 1
   ATOM 1134 NH2 . ARG A 45 ? 6.93176 14.94120 -1.28169 1.000 43.39561 N ? A ? 45 NH2 1
   ATOM 1135 H . ARG A 45 ? 10.99767 20.36654 0.62932 1.000 27.03463 H ? A ? 45 H 1
   ATOM 1136 HA . ARG A 45 ? 10.96221 18.70413 -1.38224 1.000 27.92211 H ? A ? 45 HA 1
   ATOM 1137 HB2 . ARG A 45 ? 9.03678 19.31530 0.56691 1.000 30.46030 H ? A ? 45 HB2 1
   ATOM 1138 HB3 . ARG A 45 ? 8.70527 18.27796 -0.59044 1.000 30.46030 H ? A ? 45 HB3 1
   ATOM 1139 HG2 . ARG A 45 ? 10.98038 17.82857 0.96983 1.000 34.98940 H ? A ? 45 HG2 1
   ATOM 1140 HG3 . ARG A 45 ? 9.56525 17.40688 1.55721 1.000 34.98940 H ? A ? 45 HG3 1
   ATOM 1141 HD2 . ARG A 45 ? 10.45575 16.44566 -0.95037 1.000 46.54134 H ? A ? 45 HD2 1
   ATOM 1142 HD3 . ARG A 45 ? 10.73459 15.63823 0.38968 1.000 46.54134 H ? A ? 45 HD3 1
   ATOM 1143 HE . ARG A 45 ? 8.50724 15.21741 0.51757 1.000 48.75585 H ? A ? 45 HE 1
   ATOM 1144 HH11 . ARG A 45 ? 9.32764 16.43111 -2.46540 1.000 54.54491 H ? A ? 45 HH11 1
   ATOM 1145 HH12 . ARG A 45 ? 8.07875 15.99242 -3.14849 1.000 54.54491 H ? A ? 45 HH12 1
   ATOM 1146 HH21 . ARG A 45 ? 6.63223 14.60328 -0.54978 1.000 52.08235 H ? A ? 45 HH21 1
   ATOM 1147 HH22 . ARG A 45 ? 6.46145 14.89601 -2.00027 1.000 52.08235 H ? A ? 45 HH22 1
   ATOM 1148 N . LEU A 46 ? 9.31535 21.37586 -1.85451 1.000 21.39677 N ? A ? 46 N 1
   ATOM 1149 CA . LEU A 46 ? 8.73947 22.22549 -2.88685 1.000 26.10433 C ? A ? 46 CA 1
   ATOM 1150 C . LEU A 46 ? 9.77031 22.70651 -3.89562 1.000 25.34180 C ? A ? 46 C 1
   ATOM 1151 O . LEU A 46 ? 9.38448 23.26350 -4.92716 1.000 29.84294 O ? A ? 46 O 1
   ATOM 1152 H . LEU A 46 ? 9.40508 21.77267 -1.09682 1.000 25.68374 H ? A ? 46 H 1
   ATOM 1153 HA . LEU A 46 ? 8.06284 21.71569 -3.35927 1.000 31.33282 H ? A ? 46 HA 1
   ATOM 1154 CB A LEU A 46 ? 8.06639 23.44546 -2.25117 0.650 23.18758 C ? A ? 46 CB 1
   ATOM 1155 CG A LEU A 46 ? 6.68199 23.24961 -1.63027 0.650 23.35038 C ? A ? 46 CG 1
   ATOM 1156 CD1 A LEU A 46 ? 6.24850 24.47187 -0.81701 0.650 20.35675 C ? A ? 46 CD1 1
   ATOM 1157 CD2 A LEU A 46 ? 5.66224 22.94749 -2.73997 0.650 25.55744 C ? A ? 46 CD2 1
   ATOM 1158 HB2 A LEU A 46 ? 8.64693 23.76900 -1.54464 0.650 27.83271 H ? A ? 46 HB2 1
   ATOM 1159 HB3 A LEU A 46 ? 7.97154 24.12288 -2.93892 0.650 27.83271 H ? A ? 46 HB3 1
   ATOM 1160 HG A LEU A 46 ? 6.71527 22.50051 -1.01493 0.650 28.02807 H ? A ? 46 HG 1
   ATOM 1161 HD11 A LEU A 46 ? 5.37037 24.30520 -0.44018 0.650 24.43571 H ? A ? 46 HD11 1
   ATOM 1162 HD12 A LEU A 46 ? 6.89068 24.62182 -0.10566 0.650 24.43571 H ? A ? 46 HD12 1
   ATOM 1163 HD13 A LEU A 46 ? 6.21616 25.24505 -1.40185 0.650 24.43571 H ? A ? 46 HD13 1
   ATOM 1164 HD21 A LEU A 46 ? 4.76998 22.95522 -2.35956 0.650 30.67654 H ? A ? 46 HD21 1
   ATOM 1165 HD22 A LEU A 46 ? 5.73417 23.62696 -3.42849 0.650 30.67654 H ? A ? 46 HD22 1
   ATOM 1166 HD23 A LEU A 46 ? 5.85402 22.07409 -3.11585 0.650 30.67654 H ? A ? 46 HD23 1
   ATOM 1167 CB B LEU A 46 ? 8.06953 23.44814 -2.25843 0.350 23.19906 C ? A ? 46 CB 1
   ATOM 1168 CG B LEU A 46 ? 6.54204 23.50681 -2.28520 0.350 24.09768 C ? A ? 46 CG 1
   ATOM 1169 CD1 B LEU A 46 ? 6.04727 24.83617 -1.72275 0.350 21.70672 C ? A ? 46 CD1 1
   ATOM 1170 CD2 B LEU A 46 ? 5.99201 23.28022 -3.69095 0.350 25.78012 C ? A ? 46 CD2 1
   ATOM 1171 HB2 B LEU A 46 ? 8.33576 23.48600 -1.32645 0.350 27.84649 H ? A ? 46 HB2 1
   ATOM 1172 HB3 B LEU A 46 ? 8.38908 24.23507 -2.72697 0.350 27.84649 H ? A ? 46 HB3 1
   ATOM 1173 HG B LEU A 46 ? 6.20223 22.79101 -1.72568 0.350 28.92484 H ? A ? 46 HG 1
   ATOM 1174 HD11 B LEU A 46 ? 5.07742 24.84424 -1.73823 0.350 26.05568 H ? A ? 46 HD11 1
   ATOM 1175 HD12 B LEU A 46 ? 6.36433 24.93088 -0.81094 0.350 26.05568 H ? A ? 46 HD12 1
   ATOM 1176 HD13 B LEU A 46 ? 6.39285 25.55876 -2.26986 0.350 26.05568 H ? A ? 46 HD13 1
   ATOM 1177 HD21 B LEU A 46 ? 5.09430 23.64420 -3.74128 0.350 30.94377 H ? A ? 46 HD21 1
   ATOM 1178 HD22 B LEU A 46 ? 6.56694 23.72818 -4.33102 0.350 30.94377 H ? A ? 46 HD22 1
   ATOM 1179 HD23 B LEU A 46 ? 5.97341 22.32765 -3.87304 0.350 30.94377 H ? A ? 46 HD23 1
   ATOM 1180 N A GLY A 47 ? 11.06141 22.56105 -3.60289 0.363 25.30482 N ? A ? 47 N 1
   ATOM 1181 CA A GLY A 47 ? 12.11120 23.04668 -4.47760 0.363 27.15554 C ? A ? 47 CA 1
   ATOM 1182 C A GLY A 47 ? 12.44382 24.51891 -4.34560 0.363 27.11840 C ? A ? 47 C 1
   ATOM 1183 O A GLY A 47 ? 13.21172 25.03765 -5.16381 0.363 26.79705 O ? A ? 47 O 1
   ATOM 1184 H A GLY A 47 ? 11.35454 22.17774 -2.89102 0.363 30.37341 H ? A ? 47 H 1
   ATOM 1185 HA2 A GLY A 47 ? 12.92129 22.54591 -4.29351 0.363 32.59427 H ? A ? 47 HA2 1
   ATOM 1186 HA3 A GLY A 47 ? 11.84391 22.88821 -5.39648 0.363 32.59427 H ? A ? 47 HA3 1
   ATOM 1187 N B GLY A 47 ? 11.05372 22.50815 -3.63173 0.637 25.29913 N ? A ? 47 N 1
   ATOM 1188 CA B GLY A 47 ? 12.06611 23.06345 -4.50512 0.637 27.16342 C ? A ? 47 CA 1
   ATOM 1189 C B GLY A 47 ? 12.07917 24.57795 -4.51103 0.637 27.35257 C ? A ? 47 C 1
   ATOM 1190 O B GLY A 47 ? 12.23601 25.18609 -5.57837 0.637 26.16801 O ? A ? 47 O 1
   ATOM 1191 H B GLY A 47 ? 11.35701 22.06168 -2.96219 0.637 30.36657 H ? A ? 47 H 1
   ATOM 1192 HA2 B GLY A 47 ? 12.93907 22.75382 -4.21707 0.637 32.60372 H ? A ? 47 HA2 1
   ATOM 1193 HA3 B GLY A 47 ? 11.90606 22.75807 -5.41178 0.637 32.60372 H ? A ? 47 HA3 1
   ATOM 1194 N . VAL A 48 ? 11.90381 25.20263 -3.33906 1.000 23.52427 N ? A ? 48 N 1
   ATOM 1195 CA . VAL A 48 ? 12.06451 26.63845 -3.16918 1.000 24.83057 C ? A ? 48 CA 1
   ATOM 1196 C . VAL A 48 ? 12.90979 26.93748 -1.93103 1.000 24.16173 C ? A ? 48 C 1
   ATOM 1197 O . VAL A 48 ? 13.13921 26.08234 -1.07277 1.000 24.36089 O ? A ? 48 O 1
   ATOM 1198 CB . VAL A 48 ? 10.70200 27.35532 -3.03052 1.000 24.48734 C ? A ? 48 CB 1
   ATOM 1199 CG1 . VAL A 48 ? 9.89321 27.28498 -4.31802 1.000 24.07290 C ? A ? 48 CG1 1
   ATOM 1200 CG2 . VAL A 48 ? 9.88653 26.72762 -1.88695 1.000 21.98025 C ? A ? 48 CG2 1
   ATOM 1201 HA . VAL A 48 ? 12.53953 26.97798 -3.94376 1.000 29.80431 H ? A ? 48 HA 1
   ATOM 1202 HB . VAL A 48 ? 10.87835 28.28891 -2.83505 1.000 29.39243 H ? A ? 48 HB 1
   ATOM 1203 HG11 . VAL A 48 ? 9.04705 27.74010 -4.18469 1.000 28.89510 H ? A ? 48 HG11 1
   ATOM 1204 HG12 . VAL A 48 ? 10.39265 27.71674 -5.02869 1.000 28.89510 H ? A ? 48 HG12 1
   ATOM 1205 HG13 . VAL A 48 ? 9.73652 26.35431 -4.54208 1.000 28.89510 H ? A ? 48 HG13 1
   ATOM 1206 HG21 . VAL A 48 ? 9.01326 27.14858 -1.85377 1.000 26.38392 H ? A ? 48 HG21 1
   ATOM 1207 HG22 . VAL A 48 ? 9.78934 25.77693 -2.05324 1.000 26.38392 H ? A ? 48 HG22 1
   ATOM 1208 HG23 . VAL A 48 ? 10.35478 26.87079 -1.04961 1.000 26.38392 H ? A ? 48 HG23 1
   ATOM 1209 H A VAL A 48 ? 11.42451 24.84217 -2.72267 0.363 28.23675 H ? A ? 48 H 1
   ATOM 1210 H B VAL A 48 ? 11.68549 24.79812 -2.61221 0.637 28.23675 H ? A ? 48 H 1
   ATOM 1211 N . GLU A 49 ? 13.36906 28.18183 -1.85400 1.000 23.79953 N ? A ? 49 N 1
   ATOM 1212 CA . GLU A 49 ? 14.01842 28.69980 -0.66884 1.000 23.95797 C ? A ? 49 CA 1
   ATOM 1213 C . GLU A 49 ? 12.96561 28.99290 0.39237 1.000 22.99027 C ? A ? 49 C 1
   ATOM 1214 O . GLU A 49 ? 11.76593 29.02014 0.11371 1.000 21.94870 O ? A ? 49 O 1
   ATOM 1215 CB . GLU A 49 ? 14.81453 29.95927 -0.99607 1.000 27.73728 C ? A ? 49 CB 1
   ATOM 1216 CG . GLU A 49 ? 15.89314 29.75458 -2.04521 1.000 33.33589 C ? A ? 49 CG 1
   ATOM 1217 CD . GLU A 49 ? 16.97036 28.79297 -1.59497 1.000 33.89951 C ? A ? 49 CD 1
   ATOM 1218 OE1 . GLU A 49 ? 17.39180 27.95976 -2.41762 1.000 45.81619 O ? A ? 49 OE1 1
   ATOM 1219 OE2 . GLU A 49 ? 17.39638 28.86226 -0.42404 1.000 46.10239 O ? A ? 49 OE2 1
   ATOM 1220 H . GLU A 49 ? 13.31305 28.75549 -2.49227 1.000 28.56705 H ? A ? 49 H 1
   ATOM 1221 HA . GLU A 49 ? 14.64315 28.04367 -0.32227 1.000 28.75719 H ? A ? 49 HA 1
   ATOM 1222 HB2 . GLU A 49 ? 14.20365 30.63512 -1.32916 1.000 33.29235 H ? A ? 49 HB2 1
   ATOM 1223 HB3 . GLU A 49 ? 15.24662 30.27281 -0.18620 1.000 33.29235 H ? A ? 49 HB3 1
   ATOM 1224 HG2 . GLU A 49 ? 15.48761 29.39565 -2.84996 1.000 40.01069 H ? A ? 49 HG2 1
   ATOM 1225 HG3 . GLU A 49 ? 16.31334 30.60744 -2.23746 1.000 40.01069 H ? A ? 49 HG3 1
   ATOM 1226 N . LEU A 50 ? 13.42762 29.18661 1.62095 1.000 21.23484 N ? A ? 50 N 1
   ATOM 1227 CA . LEU A 50 ? 12.55892 29.45827 2.75479 1.000 21.15718 C ? A ? 50 CA 1
   ATOM 1228 C . LEU A 50 ? 12.74255 30.89854 3.18768 1.000 21.25442 C ? A ? 50 C 1
   ATOM 1229 O . LEU A 50 ? 13.87283 31.37421 3.35033 1.000 20.74288 O ? A ? 50 O 1
   ATOM 1230 CB . LEU A 50 ? 12.87392 28.52702 3.92338 1.000 21.30082 C ? A ? 50 CB 1
   ATOM 1231 CG . LEU A 50 ? 12.19776 28.84191 5.25881 1.000 18.83741 C ? A ? 50 CG 1
   ATOM 1232 CD1 . LEU A 50 ? 10.66415 28.71730 5.12580 1.000 17.53263 C ? A ? 50 CD1 1
   ATOM 1233 CD2 . LEU A 50 ? 12.74605 27.93240 6.34682 1.000 17.79425 C ? A ? 50 CD2 1
   ATOM 1234 H . LEU A 50 ? 14.26245 29.16465 1.82631 1.000 25.48942 H ? A ? 50 H 1
   ATOM 1235 HA . LEU A 50 ? 11.63496 29.32280 2.49243 1.000 25.39624 H ? A ? 50 HA 1
   ATOM 1236 HB2 . LEU A 50 ? 12.60262 27.63011 3.67266 1.000 25.56860 H ? A ? 50 HB2 1
   ATOM 1237 HB3 . LEU A 50 ? 13.83130 28.55324 4.07711 1.000 25.56860 H ? A ? 50 HB3 1
   ATOM 1238 HG . LEU A 50 ? 12.38940 29.75645 5.51914 1.000 22.61251 H ? A ? 50 HG 1
   ATOM 1239 HD11 . LEU A 50 ? 10.25838 28.87127 5.99330 1.000 21.04678 H ? A ? 50 HD11 1
   ATOM 1240 HD12 . LEU A 50 ? 10.34751 29.37839 4.49051 1.000 21.04678 H ? A ? 50 HD12 1
   ATOM 1241 HD13 . LEU A 50 ? 10.44577 27.82582 4.81202 1.000 21.04678 H ? A ? 50 HD13 1
   ATOM 1242 HD21 . LEU A 50 ? 12.36164 28.19189 7.19876 1.000 21.36071 H ? A ? 50 HD21 1
   ATOM 1243 HD22 . LEU A 50 ? 12.50692 27.01498 6.14174 1.000 21.36071 H ? A ? 50 HD22 1
   ATOM 1244 HD23 . LEU A 50 ? 13.71125 28.02359 6.37795 1.000 21.36071 H ? A ? 50 HD23 1
   ATOM 1245 N . LYS A 51 ? 11.64017 31.58419 3.39288 1.000 18.81789 N ? A ? 51 N 1
   ATOM 1246 CA . LYS A 51 ? 11.68797 32.88965 4.02536 1.000 20.59228 C ? A ? 51 CA 1
   ATOM 1247 C . LYS A 51 ? 10.80062 32.87867 5.24861 1.000 20.38835 C ? A ? 51 C 1
   ATOM 1248 O . LYS A 51 ? 9.57612 32.76081 5.12066 1.000 18.67694 O ? A ? 51 O 1
   ATOM 1249 CB . LYS A 51 ? 11.20429 33.98511 3.08509 1.000 21.99724 C ? A ? 51 CB 1
   ATOM 1250 CG . LYS A 51 ? 11.70329 35.35162 3.41364 1.000 28.09481 C ? A ? 51 CG 1
   ATOM 1251 CD . LYS A 51 ? 11.40030 35.72516 4.97896 1.000 33.71977 C ? A ? 51 CD 1
   ATOM 1252 CE . LYS A 51 ? 11.64322 37.24758 4.97868 1.000 34.70581 C ? A ? 51 CE 1
   ATOM 1253 NZ . LYS A 51 ? 11.61530 37.71162 6.37373 1.000 27.23277 N ? A ? 51 NZ 1
   ATOM 1254 H . LYS A 51 ? 10.85190 31.31741 3.17595 1.000 22.58909 H ? A ? 51 H 1
   ATOM 1255 HA . LYS A 51 ? 12.60700 33.05831 4.28581 1.000 24.71835 H ? A ? 51 HA 1
   ATOM 1256 HB2 . LYS A 51 ? 11.50160 33.77354 2.18635 1.000 26.40431 H ? A ? 51 HB2 1
   ATOM 1257 HB3 . LYS A 51 ? 10.23517 34.01244 3.11614 1.000 26.40431 H ? A ? 51 HB3 1
   ATOM 1258 HG2 . LYS A 51 ? 12.66167 35.38940 3.26883 1.000 33.72139 H ? A ? 51 HG2 1
   ATOM 1259 HG3 . LYS A 51 ? 11.25674 36.00302 2.85046 1.000 33.72139 H ? A ? 51 HG3 1
   ATOM 1260 HD2 . LYS A 51 ? 10.48496 35.52054 5.22632 1.000 40.47134 H ? A ? 51 HD2 1
   ATOM 1261 HD3 . LYS A 51 ? 12.01476 35.27650 5.58066 1.000 40.47134 H ? A ? 51 HD3 1
   ATOM 1262 HE2 . LYS A 51 ? 12.51013 37.44790 4.59237 1.000 41.65460 H ? A ? 51 HE2 1
   ATOM 1263 HE3 . LYS A 51 ? 10.94490 37.69763 4.47798 1.000 41.65460 H ? A ? 51 HE3 1
   ATOM 1264 HZ1 . LYS A 51 ? 11.75487 38.59004 6.40519 1.000 32.68694 H ? A ? 51 HZ1 1
   ATOM 1265 HZ2 . LYS A 51 ? 10.82372 37.53168 6.73859 1.000 32.68694 H ? A ? 51 HZ2 1
   ATOM 1266 HZ3 . LYS A 51 ? 12.24997 37.30130 6.84377 1.000 32.68694 H ? A ? 51 HZ3 1
   ATOM 1267 N A ILE A 52 ? 11.40005 33.05498 6.41808 0.465 19.62191 N ? A ? 52 N 1
   ATOM 1268 CA A ILE A 52 ? 10.65273 33.17995 7.66403 0.465 19.29583 C ? A ? 52 CA 1
   ATOM 1269 C A ILE A 52 ? 10.34869 34.64901 7.89955 0.465 19.34523 C ? A ? 52 C 1
   ATOM 1270 O A ILE A 52 ? 11.26035 35.48358 7.92940 0.465 20.42349 O ? A ? 52 O 1
   ATOM 1271 CB A ILE A 52 ? 11.43636 32.59382 8.84539 0.465 18.77394 C ? A ? 52 CB 1
   ATOM 1272 CG1 A ILE A 52 ? 11.62662 31.09263 8.64149 0.465 18.79871 C ? A ? 52 CG1 1
   ATOM 1273 CG2 A ILE A 52 ? 10.71480 32.90477 10.16020 0.465 17.38722 C ? A ? 52 CG2 1
   ATOM 1274 CD1 A ILE A 52 ? 12.47497 30.42939 9.71678 0.465 18.99880 C ? A ? 52 CD1 1
   ATOM 1275 H A ILE A 52 ? 12.25257 33.10650 6.51887 0.465 23.55391 H ? A ? 52 H 1
   ATOM 1276 HA A ILE A 52 ? 9.81449 32.69935 7.57872 0.465 23.16261 H ? A ? 52 HA 1
   ATOM 1277 HB A ILE A 52 ? 12.31487 33.00276 8.88881 0.465 22.53635 H ? A ? 52 HB 1
   ATOM 1278 HG12 A ILE A 52 ? 10.75612 30.66471 8.64563 0.465 22.56607 H ? A ? 52 HG12 1
   ATOM 1279 HG13 A ILE A 52 ? 12.06385 30.94694 7.78797 0.465 22.56607 H ? A ? 52 HG13 1
   ATOM 1280 HG21 A ILE A 52 ? 11.11079 32.37598 10.87047 0.465 20.87229 H ? A ? 52 HG21 1
   ATOM 1281 HG22 A ILE A 52 ? 10.81162 33.84948 10.35781 0.465 20.87229 H ? A ? 52 HG22 1
   ATOM 1282 HG23 A ILE A 52 ? 9.77567 32.68118 10.06559 0.465 20.87229 H ? A ? 52 HG23 1
   ATOM 1283 HD11 A ILE A 52 ? 12.76889 29.56211 9.39688 0.465 22.80617 H ? A ? 52 HD11 1
   ATOM 1284 HD12 A ILE A 52 ? 13.24354 30.99088 9.90368 0.465 22.80617 H ? A ? 52 HD12 1
   ATOM 1285 HD13 A ILE A 52 ? 11.94062 30.32227 10.51921 0.465 22.80617 H ? A ? 52 HD13 1
   ATOM 1286 N D ILE A 52 ? 11.41329 33.05314 6.42268 0.535 19.62458 N ? A ? 52 N 1
   ATOM 1287 CA D ILE A 52 ? 10.69582 33.11792 7.69201 0.535 19.29721 C ? A ? 52 CA 1
   ATOM 1288 C D ILE A 52 ? 10.31474 34.55678 7.97371 0.535 19.36927 C ? A ? 52 C 1
   ATOM 1289 O D ILE A 52 ? 11.13311 35.47236 7.81872 0.535 20.38171 O ? A ? 52 O 1
   ATOM 1290 CB D ILE A 52 ? 11.54791 32.54777 8.83902 0.535 18.75512 C ? A ? 52 CB 1
   ATOM 1291 CG1 D ILE A 52 ? 11.89071 31.08907 8.54058 0.535 18.83727 C ? A ? 52 CG1 1
   ATOM 1292 CG2 D ILE A 52 ? 10.82112 32.74175 10.16775 0.535 17.39816 C ? A ? 52 CG2 1
   ATOM 1293 CD1 D ILE A 52 ? 10.74782 30.12881 8.71071 0.535 17.29822 C ? A ? 52 CD1 1
   ATOM 1294 H D ILE A 52 ? 12.26474 33.13831 6.50859 0.535 23.55712 H ? A ? 52 H 1
   ATOM 1295 HA D ILE A 52 ? 9.88608 32.58904 7.61774 0.535 23.16427 H ? A ? 52 HA 1
   ATOM 1296 HB D ILE A 52 ? 12.38876 33.02614 8.90990 0.535 22.51376 H ? A ? 52 HB 1
   ATOM 1297 HG12 D ILE A 52 ? 12.19160 31.02505 7.62065 0.535 22.61234 H ? A ? 52 HG12 1
   ATOM 1298 HG13 D ILE A 52 ? 12.59900 30.80962 9.14152 0.535 22.61234 H ? A ? 52 HG13 1
   ATOM 1299 HG21 D ILE A 52 ? 11.22028 32.16046 10.83384 0.535 20.88541 H ? A ? 52 HG21 1
   ATOM 1300 HG22 D ILE A 52 ? 10.90743 33.66797 10.44263 0.535 20.88541 H ? A ? 52 HG22 1
   ATOM 1301 HG23 D ILE A 52 ? 9.88470 32.51718 10.05123 0.535 20.88541 H ? A ? 52 HG23 1
   ATOM 1302 HD11 D ILE A 52 ? 11.06599 29.22713 8.54750 0.535 20.76548 H ? A ? 52 HD11 1
   ATOM 1303 HD12 D ILE A 52 ? 10.40716 30.20057 9.61608 0.535 20.76548 H ? A ? 52 HD12 1
   ATOM 1304 HD13 D ILE A 52 ? 10.04963 30.35321 8.07583 0.535 20.76548 H ? A ? 52 HD13 1
   ATOM 1305 N A VAL A 53 ? 9.07126 34.96884 8.06930 0.465 17.32896 N ? A ? 53 N 1
   ATOM 1306 CA A VAL A 53 ? 8.64447 36.30466 8.46570 0.465 19.00743 C ? A ? 53 CA 1
   ATOM 1307 C A VAL A 53 ? 8.21775 36.23705 9.91680 0.465 16.85004 C ? A ? 53 C 1
   ATOM 1308 O A VAL A 53 ? 7.16221 35.67933 10.23717 0.465 16.99629 O ? A ? 53 O 1
   ATOM 1309 CB A VAL A 53 ? 7.50527 36.83489 7.59216 0.465 18.90237 C ? A ? 53 CB 1
   ATOM 1310 CG1 A VAL A 53 ? 7.12418 38.26289 8.00756 0.465 19.76821 C ? A ? 53 CG1 1
   ATOM 1311 CG2 A VAL A 53 ? 7.94153 36.79972 6.17898 0.465 20.96974 C ? A ? 53 CG2 1
   ATOM 1312 H A VAL A 53 ? 8.42074 34.41739 7.95831 0.465 20.80237 H ? A ? 53 H 1
   ATOM 1313 HA A VAL A 53 ? 9.39954 36.90841 8.38665 0.465 22.81654 H ? A ? 53 HA 1
   ATOM 1314 HB A VAL A 53 ? 6.71576 36.28200 7.70121 0.465 22.69046 H ? A ? 53 HB 1
   ATOM 1315 HG11 A VAL A 53 ? 6.53580 38.64092 7.33539 0.465 23.72947 H ? A ? 53 HG11 1
   ATOM 1316 HG12 A VAL A 53 ? 6.67075 38.23213 8.86450 0.465 23.72947 H ? A ? 53 HG12 1
   ATOM 1317 HG13 A VAL A 53 ? 7.93081 38.79686 8.07912 0.465 23.72947 H ? A ? 53 HG13 1
   ATOM 1318 HG21 A VAL A 53 ? 7.21935 37.12223 5.61741 0.465 25.17131 H ? A ? 53 HG21 1
   ATOM 1319 HG22 A VAL A 53 ? 8.72066 37.36805 6.07476 0.465 25.17131 H ? A ? 53 HG22 1
   ATOM 1320 HG23 A VAL A 53 ? 8.16395 35.88637 5.93977 0.465 25.17131 H ? A ? 53 HG23 1
   ATOM 1321 N D VAL A 53 ? 9.07354 34.76021 8.40517 0.535 17.73562 N ? A ? 53 N 1
   ATOM 1322 CA D VAL A 53 ? 8.55067 36.08318 8.73033 0.535 18.45839 C ? A ? 53 CA 1
   ATOM 1323 C D VAL A 53 ? 8.17289 36.07887 10.20362 0.535 17.38634 C ? A ? 53 C 1
   ATOM 1324 O D VAL A 53 ? 7.13187 35.53984 10.59321 0.535 16.36822 O ? A ? 53 O 1
   ATOM 1325 CB D VAL A 53 ? 7.35377 36.46509 7.85309 0.535 18.55807 C ? A ? 53 CB 1
   ATOM 1326 CG1 D VAL A 53 ? 7.05267 37.96277 7.97105 0.535 19.84274 C ? A ? 53 CG1 1
   ATOM 1327 CG2 D VAL A 53 ? 7.62773 36.07845 6.41350 0.535 20.05813 C ? A ? 53 CG2 1
   ATOM 1328 H D VAL A 53 ? 8.50021 34.12966 8.52050 0.535 21.29036 H ? A ? 53 H 1
   ATOM 1329 HA D VAL A 53 ? 9.25485 36.73794 8.60262 0.535 22.15769 H ? A ? 53 HA 1
   ATOM 1330 HB D VAL A 53 ? 6.56755 35.98416 8.15553 0.535 22.27730 H ? A ? 53 HB 1
   ATOM 1331 HG11 D VAL A 53 ? 6.29595 38.17839 7.40379 0.535 23.81891 H ? A ? 53 HG11 1
   ATOM 1332 HG12 D VAL A 53 ? 6.84337 38.17099 8.89503 0.535 23.81891 H ? A ? 53 HG12 1
   ATOM 1333 HG13 D VAL A 53 ? 7.83251 38.46498 7.68727 0.535 23.81891 H ? A ? 53 HG13 1
   ATOM 1334 HG21 D VAL A 53 ? 6.95546 36.48431 5.84408 0.535 24.07738 H ? A ? 53 HG21 1
   ATOM 1335 HG22 D VAL A 53 ? 8.50916 36.39683 6.16326 0.535 24.07738 H ? A ? 53 HG22 1
   ATOM 1336 HG23 D VAL A 53 ? 7.58983 35.11252 6.33324 0.535 24.07738 H ? A ? 53 HG23 1
   ATOM 1337 N A ASP A 54 ? 9.02649 36.82264 10.79132 0.465 18.34910 N ? A ? 54 N 1
   ATOM 1338 CA A ASP A 54 ? 8.71189 36.93127 12.20317 0.465 16.55437 C ? A ? 54 CA 1
   ATOM 1339 C A ASP A 54 ? 7.68167 38.03790 12.43067 0.465 18.45168 C ? A ? 54 C 1
   ATOM 1340 O A ASP A 54 ? 7.67027 39.04562 11.72733 0.465 18.49913 O ? A ? 54 O 1
   ATOM 1341 CB A ASP A 54 ? 9.99285 37.23773 12.98765 0.465 18.40272 C ? A ? 54 CB 1
   ATOM 1342 CG A ASP A 54 ? 9.88283 36.90875 14.45711 0.465 18.82188 C ? A ? 54 CG 1
   ATOM 1343 OD1 A ASP A 54 ? 8.85242 36.36124 14.89386 0.465 17.45701 O ? A ? 54 OD1 1
   ATOM 1344 OD2 A ASP A 54 ? 10.85362 37.20601 15.18089 0.465 21.01768 O ? A ? 54 OD2 1
   ATOM 1345 H A ASP A 54 ? 9.78361 37.17380 10.58380 0.465 22.02654 H ? A ? 54 H 1
   ATOM 1346 HA A ASP A 54 ? 8.33718 36.09936 12.53245 0.465 19.87286 H ? A ? 54 HA 1
   ATOM 1347 HB2 A ASP A 54 ? 10.72073 36.71353 12.61845 0.465 22.09088 H ? A ? 54 HB2 1
   ATOM 1348 HB3 A ASP A 54 ? 10.19166 38.18379 12.90800 0.465 22.09088 H ? A ? 54 HB3 1
   ATOM 1349 N D ASP A 54 ? 9.00631 36.70427 11.03104 0.535 17.88322 N ? A ? 54 N 1
   ATOM 1350 CA D ASP A 54 ? 8.75636 36.81161 12.45753 0.535 16.83832 C ? A ? 54 CA 1
   ATOM 1351 C D ASP A 54 ? 7.83906 37.99601 12.73806 0.535 18.57720 C ? A ? 54 C 1
   ATOM 1352 O D ASP A 54 ? 8.14282 39.12308 12.35370 0.535 18.02358 O ? A ? 54 O 1
   ATOM 1353 CB D ASP A 54 ? 10.08208 36.99600 13.21009 0.535 18.14112 C ? A ? 54 CB 1
   ATOM 1354 CG D ASP A 54 ? 9.90586 37.06451 14.71640 0.535 19.11215 C ? A ? 54 CG 1
   ATOM 1355 OD1 D ASP A 54 ? 8.96544 36.45170 15.25736 0.535 15.58364 O ? A ? 54 OD1 1
   ATOM 1356 OD2 D ASP A 54 ? 10.72632 37.74244 15.36476 0.535 21.15452 O ? A ? 54 OD2 1
   ATOM 1357 H D ASP A 54 ? 9.73795 37.08156 10.78212 0.535 21.46748 H ? A ? 54 H 1
   ATOM 1358 HA D ASP A 54 ? 8.32522 36.00184 12.77263 0.535 20.21361 H ? A ? 54 HA 1
   ATOM 1359 HB2 D ASP A 54 ? 10.66412 36.24594 13.01125 0.535 21.77696 H ? A ? 54 HB2 1
   ATOM 1360 HB3 D ASP A 54 ? 10.49655 37.82359 12.91989 0.535 21.77696 H ? A ? 54 HB3 1
   ATOM 1361 N A MET A 55 ? 6.80511 37.83707 13.41573 0.465 16.27197 N ? A ? 55 N 1
   ATOM 1362 CA A MET A 55 ? 5.77584 38.82620 13.73811 0.465 18.11650 C ? A ? 55 CA 1
   ATOM 1363 C A MET A 55 ? 5.16449 38.48714 15.09295 0.465 18.10641 C ? A ? 55 C 1
   ATOM 1364 O A MET A 55 ? 5.42297 37.42467 15.65566 0.465 17.23847 O ? A ? 55 O 1
   ATOM 1365 CB A MET A 55 ? 4.70755 38.87255 12.63589 0.465 17.81887 C ? A ? 55 CB 1
   ATOM 1366 CG A MET A 55 ? 3.86731 37.59688 12.54039 0.465 17.01526 C ? A ? 55 CG 1
   ATOM 1367 SD A MET A 55 ? 2.66900 37.64040 11.18301 0.465 16.10482 S ? A ? 55 SD 1
   ATOM 1368 CE A MET A 55 ? 3.78817 37.86616 9.80969 0.465 16.16768 C ? A ? 55 CE 1
   ATOM 1369 H A MET A 55 ? 6.78606 37.13514 13.91225 0.465 19.53399 H ? A ? 55 H 1
   ATOM 1370 HA A MET A 55 ? 6.18636 39.70198 13.81141 0.465 21.74742 H ? A ? 55 HA 1
   ATOM 1371 HB2 A MET A 55 ? 4.10539 39.61143 12.81573 0.465 21.39027 H ? A ? 55 HB2 1
   ATOM 1372 HB3 A MET A 55 ? 5.14670 39.00302 11.78089 0.465 21.39027 H ? A ? 55 HB3 1
   ATOM 1373 HG2 A MET A 55 ? 4.45730 36.84089 12.39445 0.465 20.42593 H ? A ? 55 HG2 1
   ATOM 1374 HG3 A MET A 55 ? 3.37668 37.47971 13.36892 0.465 20.42593 H ? A ? 55 HG3 1
   ATOM 1375 HE1 A MET A 55 ? 3.37973 37.50602 9.00696 0.465 19.40884 H ? A ? 55 HE1 1
   ATOM 1376 HE2 A MET A 55 ? 3.96152 38.81376 9.69606 0.465 19.40884 H ? A ? 55 HE2 1
   ATOM 1377 HE3 A MET A 55 ? 4.61695 37.39848 9.99753 0.465 19.40884 H ? A ? 55 HE3 1
   ATOM 1378 N D MET A 55 ? 6.72970 37.74471 13.42712 0.535 16.24608 N ? A ? 55 N 1
   ATOM 1379 CA D MET A 55 ? 5.78634 38.80627 13.75689 0.535 18.11163 C ? A ? 55 CA 1
   ATOM 1380 C D MET A 55 ? 5.12516 38.46604 15.08369 0.535 18.10604 C ? A ? 55 C 1
   ATOM 1381 O D MET A 55 ? 5.32414 37.38530 15.63435 0.535 17.23474 O ? A ? 55 O 1
   ATOM 1382 CB D MET A 55 ? 4.76854 38.99306 12.62072 0.535 17.84033 C ? A ? 55 CB 1
   ATOM 1383 CG D MET A 55 ? 3.77684 37.85232 12.47609 0.535 17.39395 C ? A ? 55 CG 1
   ATOM 1384 SD D MET A 55 ? 2.79370 38.01766 10.96179 0.535 15.78081 S ? A ? 55 SD 1
   ATOM 1385 CE D MET A 55 ? 3.85442 37.19330 9.79564 0.535 15.87844 C ? A ? 55 CE 1
   ATOM 1386 H D MET A 55 ? 6.50139 36.96706 13.71476 0.535 19.50292 H ? A ? 55 H 1
   ATOM 1387 HA D MET A 55 ? 6.25243 39.64964 13.86815 0.535 21.74158 H ? A ? 55 HA 1
   ATOM 1388 HB2 D MET A 55 ? 4.26209 39.80310 12.78875 0.535 21.41601 H ? A ? 55 HB2 1
   ATOM 1389 HB3 D MET A 55 ? 5.25079 39.07112 11.78272 0.535 21.41601 H ? A ? 55 HB3 1
   ATOM 1390 HG2 D MET A 55 ? 4.25829 37.01112 12.43756 0.535 20.88036 H ? A ? 55 HG2 1
   ATOM 1391 HG3 D MET A 55 ? 3.17231 37.85415 13.23467 0.535 20.88036 H ? A ? 55 HG3 1
   ATOM 1392 HE1 D MET A 55 ? 3.43711 37.21324 8.92022 0.535 19.06175 H ? A ? 55 HE1 1
   ATOM 1393 HE2 D MET A 55 ? 4.70816 37.65277 9.76564 0.535 19.06175 H ? A ? 55 HE2 1
   ATOM 1394 HE3 D MET A 55 ? 3.98288 36.27486 10.07999 0.535 19.06175 H ? A ? 55 HE3 1
   ATOM 1395 N . THR A 56 ? 4.36229 39.41340 15.62700 1.000 17.40642 N ? A ? 56 N 1
   ATOM 1396 CA . THR A 56 ? 3.66831 39.15239 16.88304 1.000 18.18240 C ? A ? 56 CA 1
   ATOM 1397 C . THR A 56 ? 2.65511 38.03525 16.66346 1.000 19.24970 C ? A ? 56 C 1
   ATOM 1398 O . THR A 56 ? 2.14378 37.88457 15.56308 1.000 18.34944 O ? A ? 56 O 1
   ATOM 1399 HA . THR A 56 ? 4.33158 38.90691 17.54690 1.000 21.82650 H ? A ? 56 HA 1
   ATOM 1400 CB A THR A 56 ? 2.96448 40.41724 17.37765 0.184 21.16981 C ? A ? 56 CB 1
   ATOM 1401 OG1 A THR A 56 ? 3.76230 41.56082 17.04492 0.184 20.28971 O ? A ? 56 OG1 1
   ATOM 1402 CG2 A THR A 56 ? 2.77088 40.35051 18.86704 0.184 21.47868 C ? A ? 56 CG2 1
   ATOM 1403 H A THR A 56 ? 4.20785 40.18711 15.28479 0.465 20.89532 H ? A ? 56 H 1
   ATOM 1404 HB A THR A 56 ? 2.09310 40.50065 16.95976 0.184 25.41139 H ? A ? 56 HB 1
   ATOM 1405 HG1 A THR A 56 ? 3.38317 42.26231 17.30906 0.184 24.35527 H ? A ? 56 HG1 1
   ATOM 1406 HG21 A THR A 56 ? 2.24345 41.10721 19.16726 0.184 25.78204 H ? A ? 56 HG21 1
   ATOM 1407 HG22 A THR A 56 ? 2.30975 39.53105 19.10526 0.184 25.78204 H ? A ? 56 HG22 1
   ATOM 1408 HG23 A THR A 56 ? 3.63125 40.36909 19.31459 0.184 25.78204 H ? A ? 56 HG23 1
   ATOM 1409 CB C THR A 56 ? 2.89235 40.36973 17.43519 0.816 21.16162 C ? A ? 56 CB 1
   ATOM 1410 OG1 C THR A 56 ? 1.80486 40.65958 16.55001 0.816 20.46255 O ? A ? 56 OG1 1
   ATOM 1411 CG2 C THR A 56 ? 3.80790 41.55271 17.57435 0.816 19.50433 C ? A ? 56 CG2 1
   ATOM 1412 HB C THR A 56 ? 2.53618 40.18139 18.31755 0.816 25.40157 H ? A ? 56 HB 1
   ATOM 1413 HG1 C THR A 56 ? 1.41794 41.36494 16.79160 0.816 24.56267 H ? A ? 56 HG1 1
   ATOM 1414 HG21 C THR A 56 ? 3.32986 42.29724 17.97191 0.816 23.41281 H ? A ? 56 HG21 1
   ATOM 1415 HG22 C THR A 56 ? 4.56157 41.32413 18.14060 0.816 23.41281 H ? A ? 56 HG22 1
   ATOM 1416 HG23 C THR A 56 ? 4.13882 41.82046 16.70274 0.816 23.41281 H ? A ? 56 HG23 1
   ATOM 1417 H D THR A 56 ? 4.23391 40.19642 15.29534 0.535 20.89532 H ? A ? 56 H 1
   ATOM 1418 N . TRP A 57 ? 2.36101 37.27808 17.72621 1.000 17.76788 N ? A ? 57 N 1
   ATOM 1419 CA . TRP A 57 ? 1.41624 36.16806 17.65803 1.000 16.76945 C ? A ? 57 CA 1
   ATOM 1420 C . TRP A 57 ? 0.08710 36.61878 17.04406 1.000 19.16553 C ? A ? 57 C 1
   ATOM 1421 O . TRP A 57 ? -0.42746 35.99223 16.10558 1.000 17.93906 O ? A ? 57 O 1
   ATOM 1422 H . TRP A 57 ? 2.70132 37.39035 18.50799 1.000 21.32908 H ? A ? 57 H 1
   ATOM 1423 HA . TRP A 57 ? 1.79691 35.47325 17.09836 1.000 20.13096 H ? A ? 57 HA 1
   ATOM 1424 CB A TRP A 57 ? 1.27641 35.55816 19.05662 0.052 19.50979 C ? A ? 57 CB 1
   ATOM 1425 CG A TRP A 57 ? -0.01337 34.92474 19.44978 0.052 20.67457 C ? A ? 57 CG 1
   ATOM 1426 CD1 A TRP A 57 ? -0.74896 34.02704 18.73992 0.052 20.56935 C ? A ? 57 CD1 1
   ATOM 1427 CD2 A TRP A 57 ? -0.69667 35.11059 20.69590 0.052 22.30022 C ? A ? 57 CD2 1
   ATOM 1428 NE1 A TRP A 57 ? -1.86759 33.66408 19.45276 0.052 21.57297 N ? A ? 57 NE1 1
   ATOM 1429 CE2 A TRP A 57 ? -1.85702 34.31378 20.65939 0.052 23.02807 C ? A ? 57 CE2 1
   ATOM 1430 CE3 A TRP A 57 ? -0.43836 35.87697 21.83915 0.052 24.08555 C ? A ? 57 CE3 1
   ATOM 1431 CZ2 A TRP A 57 ? -2.76531 34.26907 21.71730 0.052 24.62176 C ? A ? 57 CZ2 1
   ATOM 1432 CZ3 A TRP A 57 ? -1.34773 35.83711 22.88630 0.052 25.87914 C ? A ? 57 CZ3 1
   ATOM 1433 CH2 A TRP A 57 ? -2.49440 35.03915 22.81681 0.052 26.20018 C ? A ? 57 CH2 1
   ATOM 1434 HB2 A TRP A 57 ? 1.95465 34.87002 19.14236 0.052 23.41937 H ? A ? 57 HB2 1
   ATOM 1435 HB3 A TRP A 57 ? 1.43890 36.26605 19.69958 0.052 23.41937 H ? A ? 57 HB3 1
   ATOM 1436 HD1 A TRP A 57 ? -0.52760 33.70571 17.89573 0.052 24.69084 H ? A ? 57 HD1 1
   ATOM 1437 HE1 A TRP A 57 ? -2.47537 33.11783 19.18475 0.052 25.89518 H ? A ? 57 HE1 1
   ATOM 1438 HE3 A TRP A 57 ? 0.32720 36.40200 21.89535 0.052 28.91028 H ? A ? 57 HE3 1
   ATOM 1439 HZ2 A TRP A 57 ? -3.52643 33.73615 21.67734 0.052 29.55373 H ? A ? 57 HZ2 1
   ATOM 1440 HZ3 A TRP A 57 ? -1.19231 36.34932 23.64682 0.052 31.06259 H ? A ? 57 HZ3 1
   ATOM 1441 HH2 A TRP A 57 ? -3.08654 35.03139 23.53390 0.052 31.44784 H ? A ? 57 HH2 1
   ATOM 1442 CB B TRP A 57 ? 1.16767 35.56392 19.04836 0.948 19.45200 C ? A ? 57 CB 1
   ATOM 1443 CG B TRP A 57 ? 0.10634 34.52594 19.05632 0.948 19.23950 C ? A ? 57 CG 1
   ATOM 1444 CD1 B TRP A 57 ? -1.14599 34.64496 19.56689 0.948 21.79189 C ? A ? 57 CD1 1
   ATOM 1445 CD2 B TRP A 57 ? 0.19588 33.21546 18.50465 0.948 17.97402 C ? A ? 57 CD2 1
   ATOM 1446 NE1 B TRP A 57 ? -1.84327 33.47936 19.37468 0.948 22.11262 N ? A ? 57 NE1 1
   ATOM 1447 CE2 B TRP A 57 ? -1.03502 32.58410 18.72729 0.948 20.03790 C ? A ? 57 CE2 1
   ATOM 1448 CE3 B TRP A 57 ? 1.20853 32.50645 17.86252 0.948 15.35388 C ? A ? 57 CE3 1
   ATOM 1449 CZ2 B TRP A 57 ? -1.29201 31.28851 18.31250 0.948 15.42979 C ? A ? 57 CZ2 1
   ATOM 1450 CZ3 B TRP A 57 ? 0.94769 31.23170 17.43173 0.948 13.07403 C ? A ? 57 CZ3 1
   ATOM 1451 CH2 B TRP A 57 ? -0.29367 30.62979 17.65324 0.948 14.84184 C ? A ? 57 CH2 1
   ATOM 1452 HB2 B TRP A 57 ? 1.98819 35.15349 19.36333 0.948 23.35002 H ? A ? 57 HB2 1
   ATOM 1453 HB3 B TRP A 57 ? 0.89692 36.27154 19.65406 0.948 23.35002 H ? A ? 57 HB3 1
   ATOM 1454 HD1 B TRP A 57 ? -1.48164 35.40470 19.98527 0.948 26.15788 H ? A ? 57 HD1 1
   ATOM 1455 HE1 B TRP A 57 ? -2.65464 33.33484 19.62045 0.948 26.54277 H ? A ? 57 HE1 1
   ATOM 1456 HE3 B TRP A 57 ? 2.04494 32.89042 17.72879 0.948 18.43227 H ? A ? 57 HE3 1
   ATOM 1457 HZ2 B TRP A 57 ? -2.11251 30.88255 18.47641 0.948 18.52337 H ? A ? 57 HZ2 1
   ATOM 1458 HZ3 B TRP A 57 ? 1.61025 30.75785 16.98298 0.948 15.69646 H ? A ? 57 HZ3 1
   ATOM 1459 HH2 B TRP A 57 ? -0.44281 29.76473 17.34611 0.948 17.81782 H ? A ? 57 HH2 1
   ATOM 1460 N A ASP A 58 ? -0.44793 37.74896 17.51497 0.809 19.90205 N ? A ? 58 N 1
   ATOM 1461 CA A ASP A 58 ? -1.76342 38.16148 17.04864 0.809 21.70304 C ? A ? 58 CA 1
   ATOM 1462 C A ASP A 58 ? -1.75621 38.51203 15.58353 0.809 20.12500 C ? A ? 58 C 1
   ATOM 1463 O A ASP A 58 ? -2.82903 38.53998 14.96516 0.809 20.81767 O ? A ? 58 O 1
   ATOM 1464 CB A ASP A 58 ? -2.27480 39.34625 17.87192 0.809 21.42160 C ? A ? 58 CB 1
   ATOM 1465 CG A ASP A 58 ? -1.71017 40.68188 17.39783 0.809 25.89965 C ? A ? 58 CG 1
   ATOM 1466 OD1 A ASP A 58 ? -0.53130 40.74314 17.01898 0.809 28.70791 O ? A ? 58 OD1 1
   ATOM 1467 OD2 A ASP A 58 ? -2.45704 41.69305 17.42020 0.809 39.58206 O ? A ? 58 OD2 1
   ATOM 1468 H A ASP A 58 ? -0.07805 38.27452 18.08644 0.809 23.89008 H ? A ? 58 H 1
   ATOM 1469 HA A ASP A 58 ? -2.38489 37.42828 17.17944 0.809 26.05127 H ? A ? 58 HA 1
   ATOM 1470 HB2 A ASP A 58 ? -3.24132 39.38696 17.80067 0.809 25.71354 H ? A ? 58 HB2 1
   ATOM 1471 HB3 A ASP A 58 ? -2.01534 39.22283 18.79839 0.809 25.71354 H ? A ? 58 HB3 1
   ATOM 1472 N C ASP A 58 ? -0.46995 37.70907 17.52953 0.191 19.99329 N ? A ? 58 N 1
   ATOM 1473 CA C ASP A 58 ? -1.76871 38.12519 17.04532 0.191 21.68683 C ? A ? 58 CA 1
   ATOM 1474 C C ASP A 58 ? -1.71038 38.72346 15.65475 0.191 20.50473 C ? A ? 58 C 1
   ATOM 1475 O C ASP A 58 ? -2.73536 39.17600 15.16244 0.191 20.82612 O ? A ? 58 O 1
   ATOM 1476 CB C ASP A 58 ? -2.42002 39.13258 17.99786 0.191 23.51936 C ? A ? 58 CB 1
   ATOM 1477 CG C ASP A 58 ? -1.63240 40.41808 18.10876 0.191 24.22290 C ? A ? 58 CG 1
   ATOM 1478 OD1 C ASP A 58 ? -0.44847 40.43532 17.72337 0.191 24.09747 O ? A ? 58 OD1 1
   ATOM 1479 OD2 C ASP A 58 ? -2.20549 41.41167 18.59665 0.191 24.34265 O ? A ? 58 OD2 1
   ATOM 1480 H C ASP A 58 ? -0.12153 38.21655 18.13009 0.191 23.99957 H ? A ? 58 H 1
   ATOM 1481 HA C ASP A 58 ? -2.33616 37.33883 17.02215 0.191 26.03181 H ? A ? 58 HA 1
   ATOM 1482 HB2 C ASP A 58 ? -3.30686 39.35038 17.67079 0.191 28.23085 H ? A ? 58 HB2 1
   ATOM 1483 HB3 C ASP A 58 ? -2.48001 38.73923 18.88250 0.191 28.23085 H ? A ? 58 HB3 1
   ATOM 1484 N A GLY A 59 ? -0.58095 38.79662 14.99199 0.809 20.05921 N ? A ? 59 N 1
   ATOM 1485 CA A GLY A 59 ? -0.49545 39.18045 13.59493 0.809 18.01105 C ? A ? 59 CA 1
   ATOM 1486 C A GLY A 59 ? -0.57168 38.03756 12.59335 0.809 16.32541 C ? A ? 59 C 1
   ATOM 1487 O A GLY A 59 ? -0.78540 38.27701 11.40311 0.809 14.37830 O ? A ? 59 O 1
   ATOM 1488 H A GLY A 59 ? 0.18017 38.77103 15.39156 0.809 24.07867 H ? A ? 59 H 1
   ATOM 1489 HA2 A GLY A 59 ? -1.22333 39.79078 13.39850 0.809 21.62088 H ? A ? 59 HA2 1
   ATOM 1490 HA3 A GLY A 59 ? 0.34775 39.63841 13.45278 0.809 21.62088 H ? A ? 59 HA3 1
   ATOM 1491 N C GLY A 59 ? -0.55311 38.74730 15.01850 0.191 20.03795 N ? A ? 59 N 1
   ATOM 1492 CA C GLY A 59 ? -0.46384 39.25714 13.66508 0.191 18.08036 C ? A ? 59 CA 1
   ATOM 1493 C C GLY A 59 ? -0.18395 38.17728 12.64136 0.191 17.19171 C ? A ? 59 C 1
   ATOM 1494 O C GLY A 59 ? 0.32360 38.46915 11.55579 0.191 16.55016 O ? A ? 59 O 1
   ATOM 1495 H C GLY A 59 ? 0.19295 38.47458 15.34806 0.191 24.05315 H ? A ? 59 H 1
   ATOM 1496 HA2 C GLY A 59 ? -1.30147 39.68666 13.43100 0.191 21.70405 H ? A ? 59 HA2 1
   ATOM 1497 HA3 C GLY A 59 ? 0.25058 39.91157 13.61810 0.191 21.70405 H ? A ? 59 HA3 1
   ATOM 1498 N A LEU A 60 ? -0.41715 36.80146 13.05568 0.809 15.12709 N ? A ? 60 N 1
   ATOM 1499 CA A LEU A 60 ? -0.21406 35.68849 12.15008 0.809 15.81379 C ? A ? 60 CA 1
   ATOM 1500 C A LEU A 60 ? -1.44752 35.40697 11.28287 0.809 13.15233 C ? A ? 60 C 1
   ATOM 1501 O A LEU A 60 ? -1.34319 35.34414 10.05097 0.809 14.85798 O ? A ? 60 O 1
   ATOM 1502 CB A LEU A 60 ? 0.18159 34.46051 12.96667 0.809 14.13625 C ? A ? 60 CB 1
   ATOM 1503 CG A LEU A 60 ? 1.59357 34.50541 13.55607 0.809 13.29416 C ? A ? 60 CG 1
   ATOM 1504 CD1 A LEU A 60 ? 1.71549 33.47857 14.65490 0.809 13.07777 C ? A ? 60 CD1 1
   ATOM 1505 CD2 A LEU A 60 ? 2.63204 34.28731 12.46775 0.809 14.60685 C ? A ? 60 CD2 1
   ATOM 1506 H A LEU A 60 ? -0.42642 36.58484 13.88791 0.809 18.16013 H ? A ? 60 H 1
   ATOM 1507 HA A LEU A 60 ? 0.50480 35.90804 11.53694 0.809 18.98416 H ? A ? 60 HA 1
   ATOM 1508 HB2 A LEU A 60 ? -0.44034 34.37023 13.70555 0.809 16.97112 H ? A ? 60 HB2 1
   ATOM 1509 HB3 A LEU A 60 ? 0.12980 33.68060 12.39225 0.809 16.97112 H ? A ? 60 HB3 1
   ATOM 1510 HG A LEU A 60 ? 1.76529 35.37882 13.94152 0.809 15.96061 H ? A ? 60 HG 1
   ATOM 1511 HD11 A LEU A 60 ? 2.61804 33.50123 15.00958 0.809 15.70095 H ? A ? 60 HD11 1
   ATOM 1512 HD12 A LEU A 60 ? 1.07917 33.68928 15.35605 0.809 15.70095 H ? A ? 60 HD12 1
   ATOM 1513 HD13 A LEU A 60 ? 1.52581 32.60047 14.28903 0.809 15.70095 H ? A ? 60 HD13 1
   ATOM 1514 HD21 A LEU A 60 ? 3.51753 34.36290 12.85646 0.809 17.53584 H ? A ? 60 HD21 1
   ATOM 1515 HD22 A LEU A 60 ? 2.51150 33.40250 12.08898 0.809 17.53584 H ? A ? 60 HD22 1
   ATOM 1516 HD23 A LEU A 60 ? 2.51436 34.96061 11.77947 0.809 17.53584 H ? A ? 60 HD23 1
   ATOM 1517 N C LEU A 60 ? -0.50925 36.92888 12.98190 0.191 15.18624 N ? A ? 60 N 1
   ATOM 1518 CA C LEU A 60 ? -0.23310 35.78246 12.12929 0.191 15.80307 C ? A ? 60 CA 1
   ATOM 1519 C C LEU A 60 ? -1.43139 35.36941 11.28369 0.191 13.52722 C ? A ? 60 C 1
   ATOM 1520 O C LEU A 60 ? -1.29116 35.21508 10.06737 0.191 15.01346 O ? A ? 60 O 1
   ATOM 1521 CB C LEU A 60 ? 0.23638 34.59628 12.97941 0.191 14.20522 C ? A ? 60 CB 1
   ATOM 1522 CG C LEU A 60 ? 1.66291 34.69785 13.52839 0.191 13.24703 C ? A ? 60 CG 1
   ATOM 1523 CD1 C LEU A 60 ? 2.00521 33.47135 14.35616 0.191 13.75066 C ? A ? 60 CD1 1
   ATOM 1524 CD2 C LEU A 60 ? 2.67766 34.88830 12.40732 0.191 14.54864 C ? A ? 60 CD2 1
   ATOM 1525 H C LEU A 60 ? -0.89937 36.72065 13.71950 0.191 18.23111 H ? A ? 60 H 1
   ATOM 1526 HA C LEU A 60 ? 0.48470 36.02088 11.52198 0.191 18.97130 H ? A ? 60 HA 1
   ATOM 1527 HB2 C LEU A 60 ? -0.36028 34.51226 13.73957 0.191 17.05389 H ? A ? 60 HB2 1
   ATOM 1528 HB3 C LEU A 60 ? 0.19329 33.79548 12.43373 0.191 17.05389 H ? A ? 60 HB3 1
   ATOM 1529 HG C LEU A 60 ? 1.71441 35.47753 14.10316 0.191 15.90405 H ? A ? 60 HG 1
   ATOM 1530 HD11 C LEU A 60 ? 2.90755 33.56405 14.69980 0.191 16.50841 H ? A ? 60 HD11 1
   ATOM 1531 HD12 C LEU A 60 ? 1.37672 33.40129 15.09168 0.191 16.50841 H ? A ? 60 HD12 1
   ATOM 1532 HD13 C LEU A 60 ? 1.94489 32.68362 13.79336 0.191 16.50841 H ? A ? 60 HD13 1
   ATOM 1533 HD21 C LEU A 60 ? 3.56047 34.66039 12.73837 0.191 17.46598 H ? A ? 60 HD21 1
   ATOM 1534 HD22 C LEU A 60 ? 2.44228 34.30819 11.66640 0.191 17.46598 H ? A ? 60 HD22 1
   ATOM 1535 HD23 C LEU A 60 ? 2.66101 35.81472 12.12031 0.191 17.46598 H ? A ? 60 HD23 1
   ATOM 1536 N . ILE A 61 ? -2.60791 35.15700 11.87332 1.000 16.33144 N ? A ? 61 N 1
   ATOM 1537 CA . ILE A 61 ? -3.80443 34.85971 11.09251 1.000 14.26509 C ? A ? 61 CA 1
   ATOM 1538 C . ILE A 61 ? -4.11233 36.04061 10.16712 1.000 16.06590 C ? A ? 61 C 1
   ATOM 1539 O . ILE A 61 ? -4.35932 35.81213 8.97959 1.000 16.24121 O ? A ? 61 O 1
   ATOM 1540 CB . ILE A 61 ? -4.96522 34.43318 11.97554 1.000 16.79149 C ? A ? 61 CB 1
   ATOM 1541 CG1 . ILE A 61 ? -4.66932 33.03536 12.51335 1.000 15.45312 C ? A ? 61 CG1 1
   ATOM 1542 CG2 . ILE A 61 ? -6.27527 34.33556 11.18499 1.000 13.26934 C ? A ? 61 CG2 1
   ATOM 1543 CD1 . ILE A 61 ? -5.68067 32.44982 13.44523 1.000 15.95249 C ? A ? 61 CD1 1
   ATOM 1544 HA . ILE A 61 ? -3.62758 34.07518 10.55017 1.000 17.12572 H ? A ? 61 HA 1
   ATOM 1545 HB . ILE A 61 ? -5.06014 35.09450 12.67878 1.000 20.15741 H ? A ? 61 HB 1
   ATOM 1546 HG12 . ILE A 61 ? -4.59616 32.43146 11.75780 1.000 18.55136 H ? A ? 61 HG12 1
   ATOM 1547 HG13 . ILE A 61 ? -3.82714 33.06965 12.99341 1.000 18.55136 H ? A ? 61 HG13 1
   ATOM 1548 HG21 . ILE A 61 ? -6.97621 34.01463 11.77371 1.000 15.93083 H ? A ? 61 HG21 1
   ATOM 1549 HG22 . ILE A 61 ? -6.50532 35.21450 10.84521 1.000 15.93083 H ? A ? 61 HG22 1
   ATOM 1550 HG23 . ILE A 61 ? -6.15379 33.71723 10.44756 1.000 15.93083 H ? A ? 61 HG23 1
   ATOM 1551 HD11 . ILE A 61 ? -5.31107 31.64955 13.85004 1.000 19.15061 H ? A ? 61 HD11 1
   ATOM 1552 HD12 . ILE A 61 ? -5.89124 33.10115 14.13249 1.000 19.15061 H ? A ? 61 HD12 1
   ATOM 1553 HD13 . ILE A 61 ? -6.48075 32.22761 12.94383 1.000 19.15061 H ? A ? 61 HD13 1
   ATOM 1554 H A ILE A 61 ? -2.73274 35.15250 12.72420 0.809 19.60535 H ? A ? 61 H 1
   ATOM 1555 H C ILE A 61 ? -2.73968 35.17933 12.72287 0.191 19.60535 H ? A ? 61 H 1
   ATOM 1556 N . PRO A 62 ? -4.07234 37.30872 10.61745 1.000 15.48030 N ? A ? 62 N 1
   ATOM 1557 CA . PRO A 62 ? -4.28792 38.40252 9.65449 1.000 14.37412 C ? A ? 62 CA 1
   ATOM 1558 C . PRO A 62 ? -3.30946 38.39790 8.48958 1.000 16.57139 C ? A ? 62 C 1
   ATOM 1559 O . PRO A 62 ? -3.70445 38.65134 7.34135 1.000 16.88128 O ? A ? 62 O 1
   ATOM 1560 CB . PRO A 62 ? -4.15761 39.66687 10.53166 1.000 14.90860 C ? A ? 62 CB 1
   ATOM 1561 CG . PRO A 62 ? -4.56698 39.21361 11.88303 1.000 18.08377 C ? A ? 62 CG 1
   ATOM 1562 CD . PRO A 62 ? -3.99079 37.80266 11.99611 1.000 14.69352 C ? A ? 62 CD 1
   ATOM 1563 HA . PRO A 62 ? -5.18916 38.35287 9.29923 1.000 17.25656 H ? A ? 62 HA 1
   ATOM 1564 HB2 . PRO A 62 ? -3.23975 39.98063 10.53052 1.000 17.89794 H ? A ? 62 HB2 1
   ATOM 1565 HB3 . PRO A 62 ? -4.74678 40.36357 10.20244 1.000 17.89794 H ? A ? 62 HB3 1
   ATOM 1566 HG2 . PRO A 62 ? -4.19230 39.79940 12.55932 1.000 21.70814 H ? A ? 62 HG2 1
   ATOM 1567 HG3 . PRO A 62 ? -5.53442 39.20270 11.95261 1.000 21.70814 H ? A ? 62 HG3 1
   ATOM 1568 HD2 . PRO A 62 ? -3.07082 37.82668 12.30264 1.000 17.63984 H ? A ? 62 HD2 1
   ATOM 1569 HD3 . PRO A 62 ? -4.52525 37.25601 12.59313 1.000 17.63984 H ? A ? 62 HD3 1
   ATOM 1570 N A SER A 63 ? -2.02805 38.14298 8.75510 0.269 16.44764 N ? A ? 63 N 1
   ATOM 1571 CA A SER A 63 ? -1.04843 38.14373 7.67850 0.269 16.60559 C ? A ? 63 CA 1
   ATOM 1572 C A SER A 63 ? -1.30481 37.00435 6.70741 0.269 15.69648 C ? A ? 63 C 1
   ATOM 1573 O A SER A 63 ? -1.02366 37.13517 5.51027 0.269 16.41012 O ? A ? 63 O 1
   ATOM 1574 CB A SER A 63 ? 0.36052 38.04375 8.25371 0.269 16.51641 C ? A ? 63 CB 1
   ATOM 1575 OG A SER A 63 ? 1.33984 38.11182 7.23579 0.269 17.46911 O ? A ? 63 OG 1
   ATOM 1576 H A SER A 63 ? -1.70903 37.97041 9.53488 0.270 19.74478 H ? A ? 63 H 1
   ATOM 1577 HA A SER A 63 ? -1.11097 38.98020 7.19135 0.270 19.93432 H ? A ? 63 HA 1
   ATOM 1578 HB2 A SER A 63 ? 0.49951 38.77809 8.87203 0.270 19.82731 H ? A ? 63 HB2 1
   ATOM 1579 HB3 A SER A 63 ? 0.44995 37.19714 8.71863 0.270 19.82731 H ? A ? 63 HB3 1
   ATOM 1580 HG A SER A 63 ? 2.10729 38.13457 7.57652 0.270 20.97055 H ? A ? 63 HG 1
   ATOM 1581 N B SER A 63 ? -2.03235 38.10630 8.74665 0.509 16.46242 N ? A ? 63 N 1
   ATOM 1582 CA B SER A 63 ? -1.06014 38.06334 7.66538 0.509 16.59843 C ? A ? 63 CA 1
   ATOM 1583 C B SER A 63 ? -1.36706 36.92198 6.70957 0.509 15.61600 C ? A ? 63 C 1
   ATOM 1584 O B SER A 63 ? -1.21160 37.05870 5.48832 0.509 16.34059 O ? A ? 63 O 1
   ATOM 1585 CB B SER A 63 ? 0.34441 37.91731 8.23813 0.509 16.50863 C ? A ? 63 CB 1
   ATOM 1586 OG B SER A 63 ? 1.32074 37.81916 7.22263 0.509 17.99633 O ? A ? 63 OG 1
   ATOM 1587 H B SER A 63 ? -1.71251 37.93305 9.52594 0.509 19.76252 H ? A ? 63 H 1
   ATOM 1588 HA B SER A 63 ? -1.09743 38.89574 7.16877 0.509 19.92574 H ? A ? 63 HA 1
   ATOM 1589 HB2 B SER A 63 ? 0.54031 38.69462 8.78431 0.509 19.81797 H ? A ? 63 HB2 1
   ATOM 1590 HB3 B SER A 63 ? 0.37749 37.11383 8.78056 0.509 19.81797 H ? A ? 63 HB3 1
   ATOM 1591 HG B SER A 63 ? 2.08688 37.77398 7.56408 0.509 21.60321 H ? A ? 63 HG 1
   ATOM 1592 N C SER A 63 ? -2.04189 38.06802 8.74123 0.222 16.31688 N ? A ? 63 N 1
   ATOM 1593 CA C SER A 63 ? -1.08611 37.96625 7.64505 0.222 16.59659 C ? A ? 63 CA 1
   ATOM 1594 C C SER A 63 ? -1.46011 36.83212 6.69887 0.222 15.63575 C ? A ? 63 C 1
   ATOM 1595 O C SER A 63 ? -1.34545 36.96749 5.47485 0.222 16.38089 O ? A ? 63 O 1
   ATOM 1596 CB C SER A 63 ? 0.32407 37.76063 8.19580 0.222 16.50700 C ? A ? 63 CB 1
   ATOM 1597 OG C SER A 63 ? 0.72645 38.85537 9.00395 0.222 16.91613 O ? A ? 63 OG 1
   ATOM 1598 H C SER A 63 ? -1.71870 37.90215 9.52073 0.222 19.58788 H ? A ? 63 H 1
   ATOM 1599 HA C SER A 63 ? -1.09357 38.79614 7.14293 0.222 19.92352 H ? A ? 63 HA 1
   ATOM 1600 HB2 C SER A 63 ? 0.33676 36.95278 8.73258 0.222 19.81601 H ? A ? 63 HB2 1
   ATOM 1601 HB3 C SER A 63 ? 0.94186 37.67506 7.45289 0.222 19.81601 H ? A ? 63 HB3 1
   ATOM 1602 HG C SER A 63 ? 0.07143 39.14401 9.44353 0.222 20.30697 H ? A ? 63 HG 1
   ATOM 1603 N A LEU A 64 ? -1.83847 35.89069 7.20221 0.269 15.34322 N ? A ? 64 N 1
   ATOM 1604 CA A LEU A 64 ? -2.16528 34.77867 6.31906 0.269 14.99511 C ? A ? 64 CA 1
   ATOM 1605 C A LEU A 64 ? -3.41909 35.07034 5.50249 0.269 15.95427 C ? A ? 64 C 1
   ATOM 1606 O A LEU A 64 ? -3.44666 34.80728 4.29643 0.269 16.80253 O ? A ? 64 O 1
   ATOM 1607 CB A LEU A 64 ? -2.34265 33.49812 7.12561 0.269 15.65004 C ? A ? 64 CB 1
   ATOM 1608 CG A LEU A 64 ? -2.57698 32.23573 6.29428 0.269 15.27199 C ? A ? 64 CG 1
   ATOM 1609 CD1 A LEU A 64 ? -1.41315 32.00053 5.33489 0.269 14.80393 C ? A ? 64 CD1 1
   ATOM 1610 CD2 A LEU A 64 ? -2.77856 31.05723 7.22222 0.269 14.59780 C ? A ? 64 CD2 1
   ATOM 1611 H A LEU A 64 ? -2.01812 35.75638 8.03244 0.270 18.41948 H ? A ? 64 H 1
   ATOM 1612 HA A LEU A 64 ? -1.42765 34.64113 5.70433 0.270 18.00176 H ? A ? 64 HA 1
   ATOM 1613 HB2 A LEU A 64 ? -1.54109 33.35498 7.65279 0.270 18.78767 H ? A ? 64 HB2 1
   ATOM 1614 HB3 A LEU A 64 ? -3.10889 33.60824 7.71012 0.270 18.78767 H ? A ? 64 HB3 1
   ATOM 1615 HG A LEU A 64 ? -3.37448 32.33648 5.75139 0.270 18.33400 H ? A ? 64 HG 1
   ATOM 1616 HD11 A LEU A 64 ? -1.49376 31.11284 4.95224 0.270 17.77233 H ? A ? 64 HD11 1
   ATOM 1617 HD12 A LEU A 64 ? -1.44378 32.66790 4.63163 0.270 17.77233 H ? A ? 64 HD12 1
   ATOM 1618 HD13 A LEU A 64 ? -0.57959 32.07486 5.82536 0.270 17.77233 H ? A ? 64 HD13 1
   ATOM 1619 HD21 A LEU A 64 ? -3.04958 30.28641 6.69946 0.270 17.52497 H ? A ? 64 HD21 1
   ATOM 1620 HD22 A LEU A 64 ? -1.94432 30.86958 7.68019 0.270 17.52497 H ? A ? 64 HD22 1
   ATOM 1621 HD23 A LEU A 64 ? -3.46796 31.27799 7.86789 0.270 17.52497 H ? A ? 64 HD23 1
   ATOM 1622 N B LEU A 64 ? -1.79847 35.78900 7.25065 0.509 15.28233 N ? A ? 64 N 1
   ATOM 1623 CA B LEU A 64 ? -2.22855 34.68440 6.39970 0.509 14.93102 C ? A ? 64 CA 1
   ATOM 1624 C B LEU A 64 ? -3.39261 35.11380 5.51813 0.509 15.93096 C ? A ? 64 C 1
   ATOM 1625 O B LEU A 64 ? -3.32109 35.02551 4.28814 0.509 16.87512 O ? A ? 64 O 1
   ATOM 1626 CB B LEU A 64 ? -2.60976 33.48033 7.25690 0.509 15.59402 C ? A ? 64 CB 1
   ATOM 1627 CG B LEU A 64 ? -3.04143 32.20967 6.51649 0.509 14.83335 C ? A ? 64 CG 1
   ATOM 1628 CD1 B LEU A 64 ? -1.85549 31.65834 5.72091 0.509 15.14954 C ? A ? 64 CD1 1
   ATOM 1629 CD2 B LEU A 64 ? -3.57843 31.18559 7.48823 0.509 14.29511 C ? A ? 64 CD2 1
   ATOM 1630 H B LEU A 64 ? -1.85195 35.63464 8.09499 0.509 18.34642 H ? A ? 64 H 1
   ATOM 1631 HA B LEU A 64 ? -1.49323 34.41689 5.82642 0.509 17.92484 H ? A ? 64 HA 1
   ATOM 1632 HB2 B LEU A 64 ? -1.84103 33.24456 7.79946 0.509 18.72044 H ? A ? 64 HB2 1
   ATOM 1633 HB3 B LEU A 64 ? -3.35023 33.74156 7.82642 0.509 18.72044 H ? A ? 64 HB3 1
   ATOM 1634 HG B LEU A 64 ? -3.75715 32.41377 5.89441 0.509 17.80764 H ? A ? 64 HG 1
   ATOM 1635 HD11 B LEU A 64 ? -2.12359 30.83463 5.28443 0.509 18.18706 H ? A ? 64 HD11 1
   ATOM 1636 HD12 B LEU A 64 ? -1.58905 32.31311 5.05669 0.509 18.18706 H ? A ? 64 HD12 1
   ATOM 1637 HD13 B LEU A 64 ? -1.11984 31.48608 6.32923 0.509 18.18706 H ? A ? 64 HD13 1
   ATOM 1638 HD21 B LEU A 64 ? -3.84924 30.39481 6.99607 0.509 17.16175 H ? A ? 64 HD21 1
   ATOM 1639 HD22 B LEU A 64 ? -2.88186 30.95738 8.12354 0.509 17.16175 H ? A ? 64 HD22 1
   ATOM 1640 HD23 B LEU A 64 ? -4.34101 31.56223 7.95461 0.509 17.16175 H ? A ? 64 HD23 1
   ATOM 1641 N C LEU A 64 ? -1.91950 35.70838 7.24724 0.222 15.32849 N ? A ? 64 N 1
   ATOM 1642 CA C LEU A 64 ? -2.27117 34.56989 6.40521 0.222 14.98892 C ? A ? 64 CA 1
   ATOM 1643 C C LEU A 64 ? -3.52824 34.83659 5.59196 0.222 15.98271 C ? A ? 64 C 1
   ATOM 1644 O C LEU A 64 ? -3.66035 34.32766 4.47260 0.222 16.25131 O ? A ? 64 O 1
   ATOM 1645 CB C LEU A 64 ? -2.45775 33.32169 7.26527 0.222 15.71604 C ? A ? 64 CB 1
   ATOM 1646 CG C LEU A 64 ? -2.86454 32.04044 6.53112 0.222 14.86014 C ? A ? 64 CG 1
   ATOM 1647 CD1 C LEU A 64 ? -1.71078 31.53371 5.67292 0.222 15.21174 C ? A ? 64 CD1 1
   ATOM 1648 CD2 C LEU A 64 ? -3.31878 30.98122 7.51913 0.222 14.76108 C ? A ? 64 CD2 1
   ATOM 1649 H C LEU A 64 ? -2.03481 35.58177 8.09002 0.222 18.40181 H ? A ? 64 H 1
   ATOM 1650 HA C LEU A 64 ? -1.54259 34.40629 5.78610 0.222 17.99433 H ? A ? 64 HA 1
   ATOM 1651 HB2 C LEU A 64 ? -1.61797 33.13827 7.71474 0.222 18.86687 H ? A ? 64 HB2 1
   ATOM 1652 HB3 C LEU A 64 ? -3.15004 33.50782 7.91871 0.222 18.86687 H ? A ? 64 HB3 1
   ATOM 1653 HG C LEU A 64 ? -3.61149 32.23092 5.94232 0.222 17.83978 H ? A ? 64 HG 1
   ATOM 1654 HD11 C LEU A 64 ? -1.98569 30.71950 5.22306 0.222 18.26170 H ? A ? 64 HD11 1
   ATOM 1655 HD12 C LEU A 64 ? -1.48227 32.21222 5.01847 0.222 18.26170 H ? A ? 64 HD12 1
   ATOM 1656 HD13 C LEU A 64 ? -0.94742 31.35454 6.24395 0.222 18.26170 H ? A ? 64 HD13 1
   ATOM 1657 HD21 C LEU A 64 ? -3.61395 30.19797 7.02894 0.222 17.72092 H ? A ? 64 HD21 1
   ATOM 1658 HD22 C LEU A 64 ? -2.57524 30.74891 8.09714 0.222 17.72092 H ? A ? 64 HD22 1
   ATOM 1659 HD23 C LEU A 64 ? -4.05062 31.33572 8.04794 0.222 17.72092 H ? A ? 64 HD23 1
   ATOM 1660 N . LEU A 65 ? -4.46497 35.61462 6.13135 1.000 17.65576 N ? A ? 65 N 1
   ATOM 1661 CA . LEU A 65 ? -5.67962 35.93206 5.37582 1.000 17.30861 C ? A ? 65 CA 1
   ATOM 1662 C . LEU A 65 ? -5.43636 36.96180 4.28371 1.000 18.57562 C ? A ? 65 C 1
   ATOM 1663 O . LEU A 65 ? -6.14043 36.94380 3.26204 1.000 20.57794 O ? A ? 65 O 1
   ATOM 1664 HA . LEU A 65 ? -5.98158 35.11307 4.95278 1.000 20.77795 H ? A ? 65 HA 1
   ATOM 1665 CB A LEU A 65 ? -6.77465 36.41494 6.32408 0.258 17.36763 C ? A ? 65 CB 1
   ATOM 1666 CG A LEU A 65 ? -7.36489 35.36256 7.26588 0.258 17.46844 C ? A ? 65 CG 1
   ATOM 1667 CD1 A LEU A 65 ? -8.37839 35.97994 8.21606 0.258 17.37015 C ? A ? 65 CD1 1
   ATOM 1668 CD2 A LEU A 65 ? -8.00139 34.24317 6.45788 0.258 18.18472 C ? A ? 65 CD2 1
   ATOM 1669 H A LEU A 65 ? -4.49660 35.80455 6.96952 0.270 21.19454 H ? A ? 65 H 1
   ATOM 1670 HB2 A LEU A 65 ? -6.40461 37.11986 6.87820 0.258 20.84878 H ? A ? 65 HB2 1
   ATOM 1671 HB3 A LEU A 65 ? -7.50531 36.76253 5.78909 0.258 20.84878 H ? A ? 65 HB3 1
   ATOM 1672 HG A LEU A 65 ? -6.65175 34.98919 7.80710 0.258 20.96974 H ? A ? 65 HG 1
   ATOM 1673 HD11 A LEU A 65 ? -8.72491 35.28822 8.80117 0.258 20.85179 H ? A ? 65 HD11 1
   ATOM 1674 HD12 A LEU A 65 ? -7.94073 36.66841 8.74082 0.258 20.85179 H ? A ? 65 HD12 1
   ATOM 1675 HD13 A LEU A 65 ? -9.10111 36.36793 7.69835 0.258 20.85179 H ? A ? 65 HD13 1
   ATOM 1676 HD21 A LEU A 65 ? -8.57348 33.71925 7.04022 0.258 21.82929 H ? A ? 65 HD21 1
   ATOM 1677 HD22 A LEU A 65 ? -8.52619 34.63081 5.74009 0.258 21.82929 H ? A ? 65 HD22 1
   ATOM 1678 HD23 A LEU A 65 ? -7.30116 33.68184 6.08978 0.258 21.82929 H ? A ? 65 HD23 1
   ATOM 1679 CB B LEU A 65 ? -6.78256 36.42261 6.30993 0.742 17.34720 C ? A ? 65 CB 1
   ATOM 1680 CG B LEU A 65 ? -7.27351 35.47663 7.40877 0.742 17.34895 C ? A ? 65 CG 1
   ATOM 1681 CD1 B LEU A 65 ? -8.22287 36.19435 8.36053 0.742 17.37555 C ? A ? 65 CD1 1
   ATOM 1682 CD2 B LEU A 65 ? -7.96592 34.28542 6.80046 0.742 17.64148 C ? A ? 65 CD2 1
   ATOM 1683 H B LEU A 65 ? -4.51698 35.77894 6.97390 0.509 21.19454 H ? A ? 65 H 1
   ATOM 1684 HB2 B LEU A 65 ? -6.45697 37.22040 6.75537 0.742 20.82425 H ? A ? 65 HB2 1
   ATOM 1685 HB3 B LEU A 65 ? -7.55485 36.63903 5.76436 0.742 20.82425 H ? A ? 65 HB3 1
   ATOM 1686 HG B LEU A 65 ? -6.50736 35.16932 7.91816 0.742 20.82636 H ? A ? 65 HG 1
   ATOM 1687 HD11 B LEU A 65 ? -8.51559 35.57136 9.04398 0.742 20.85828 H ? A ? 65 HD11 1
   ATOM 1688 HD12 B LEU A 65 ? -7.75589 36.93935 8.77017 0.742 20.85828 H ? A ? 65 HD12 1
   ATOM 1689 HD13 B LEU A 65 ? -8.98735 36.51854 7.85915 0.742 20.85828 H ? A ? 65 HD13 1
   ATOM 1690 HD21 B LEU A 65 ? -8.32277 33.73045 7.51150 0.742 21.17739 H ? A ? 65 HD21 1
   ATOM 1691 HD22 B LEU A 65 ? -8.68641 34.59616 6.23016 0.742 21.17739 H ? A ? 65 HD22 1
   ATOM 1692 HD23 B LEU A 65 ? -7.32414 33.78035 6.27708 0.742 21.17739 H ? A ? 65 HD23 1
   ATOM 1693 H C LEU A 65 ? -4.42470 35.96495 6.91573 0.222 21.19454 H ? A ? 65 H 1
   ATOM 1694 N . THR A 66 ? -4.48167 37.87960 4.46299 1.000 17.35204 N ? A ? 66 N 1
   ATOM 1695 CA . THR A 66 ? -4.21244 38.93050 3.48030 1.000 20.07981 C ? A ? 66 CA 1
   ATOM 1696 C . THR A 66 ? -3.07400 38.55009 2.53722 1.000 17.68099 C ? A ? 66 C 1
   ATOM 1697 O . THR A 66 ? -2.60377 39.39243 1.75404 1.000 19.26436 O ? A ? 66 O 1
   ATOM 1698 H . THR A 66 ? -3.97151 37.91339 5.15450 1.000 20.83007 H ? A ? 66 H 1
   ATOM 1699 HA . THR A 66 ? -5.01786 39.06513 2.95677 1.000 24.10339 H ? A ? 66 HA 1
   ATOM 1700 CB A THR A 66 ? -3.89163 40.25988 4.17767 0.261 19.94669 C ? A ? 66 CB 1
   ATOM 1701 OG1 A THR A 66 ? -2.85573 40.07225 5.14917 0.261 18.57449 O ? A ? 66 OG1 1
   ATOM 1702 CG2 A THR A 66 ? -5.12413 40.81759 4.85932 0.261 19.84987 C ? A ? 66 CG2 1
   ATOM 1703 HB A THR A 66 ? -3.59120 40.89971 3.51340 0.261 23.94365 H ? A ? 66 HB 1
   ATOM 1704 HG1 A THR A 66 ? -2.15393 39.80491 4.77286 0.261 22.29701 H ? A ? 66 HG1 1
   ATOM 1705 HG21 A THR A 66 ? -4.91172 41.65942 5.29188 0.261 23.82746 H ? A ? 66 HG21 1
   ATOM 1706 HG22 A THR A 66 ? -5.82535 40.96746 4.20608 0.261 23.82746 H ? A ? 66 HG22 1
   ATOM 1707 HG23 A THR A 66 ? -5.44509 40.19233 5.52785 0.261 23.82746 H ? A ? 66 HG23 1
   ATOM 1708 CB B THR A 66 ? -3.89247 40.25515 4.18100 0.112 19.93890 C ? A ? 66 CB 1
   ATOM 1709 OG1 B THR A 66 ? -2.78469 40.08211 5.07395 0.112 18.58542 O ? A ? 66 OG1 1
   ATOM 1710 CG2 B THR A 66 ? -5.09915 40.75108 4.95886 0.112 19.85757 C ? A ? 66 CG2 1
   ATOM 1711 HB B THR A 66 ? -3.66177 40.92208 3.51551 0.112 23.93430 H ? A ? 66 HB 1
   ATOM 1712 HG1 B THR A 66 ? -2.10268 39.84723 4.64350 0.112 22.31012 H ? A ? 66 HG1 1
   ATOM 1713 HG21 B THR A 66 ? -4.89643 41.60160 5.37888 0.112 23.83670 H ? A ? 66 HG21 1
   ATOM 1714 HG22 B THR A 66 ? -5.85429 40.86718 4.36121 0.112 23.83670 H ? A ? 66 HG22 1
   ATOM 1715 HG23 B THR A 66 ? -5.33740 40.10942 5.64617 0.112 23.83670 H ? A ? 66 HG23 1
   ATOM 1716 CB C THR A 66 ? -3.90059 40.27438 4.16507 0.627 19.96558 C ? A ? 66 CB 1
   ATOM 1717 OG1 C THR A 66 ? -2.65805 40.20862 4.86600 0.627 18.51359 O ? A ? 66 OG1 1
   ATOM 1718 CG2 C THR A 66 ? -4.98527 40.65691 5.14014 0.627 19.93005 C ? A ? 66 CG2 1
   ATOM 1719 HB C THR A 66 ? -3.84654 40.95549 3.47654 0.627 23.96632 H ? A ? 66 HB 1
   ATOM 1720 HG1 C THR A 66 ? -2.70100 39.62977 5.47320 0.627 22.22393 H ? A ? 66 HG1 1
   ATOM 1721 HG21 C THR A 66 ? -4.78758 41.52098 5.53409 0.627 23.92367 H ? A ? 66 HG21 1
   ATOM 1722 HG22 C THR A 66 ? -5.83943 40.70725 4.68323 0.627 23.92367 H ? A ? 66 HG22 1
   ATOM 1723 HG23 C THR A 66 ? -5.04473 39.99499 5.84670 0.627 23.92367 H ? A ? 66 HG23 1
   ATOM 1724 N . LYS A 67 ? -2.63231 37.30013 2.57827 1.000 19.05217 N ? A ? 67 N 1
   ATOM 1725 CA . LYS A 67 ? -1.67916 36.70629 1.64993 1.000 18.15564 C ? A ? 67 CA 1
   ATOM 1726 C . LYS A 67 ? -0.28188 37.27198 1.77830 1.000 19.47861 C ? A ? 67 C 1
   ATOM 1727 O . LYS A 67 ? 0.50367 37.21696 0.82636 1.000 22.33689 O ? A ? 67 O 1
   ATOM 1728 CB . LYS A 67 ? -2.15169 36.83428 0.20007 1.000 19.86310 C ? A ? 67 CB 1
   ATOM 1729 CG . LYS A 67 ? -3.50837 36.18981 -0.03668 1.000 23.01492 C ? A ? 67 CG 1
   ATOM 1730 CD . LYS A 67 ? -3.78358 36.05906 -1.52135 1.000 29.33448 C ? A ? 67 CD 1
   ATOM 1731 CE . LYS A 67 ? -5.09894 35.31961 -1.78676 1.000 37.43421 C ? A ? 67 CE 1
   ATOM 1732 NZ . LYS A 67 ? -5.21021 34.80498 -3.20646 1.000 54.96086 N ? A ? 67 NZ 1
   ATOM 1733 H . LYS A 67 ? -2.88833 36.73788 3.17654 1.000 22.87022 H ? A ? 67 H 1
   ATOM 1734 HA . LYS A 67 ? -1.62192 35.76309 1.86898 1.000 21.79439 H ? A ? 67 HA 1
   ATOM 1735 HB2 . LYS A 67 ? -2.22239 37.77471 -0.02684 1.000 23.84333 H ? A ? 67 HB2 1
   ATOM 1736 HB3 . LYS A 67 ? -1.50766 36.40027 -0.38111 1.000 23.84333 H ? A ? 67 HB3 1
   ATOM 1737 HG2 . LYS A 67 ? -3.52084 35.30421 0.35889 1.000 27.62553 H ? A ? 67 HG2 1
   ATOM 1738 HG3 . LYS A 67 ? -4.20272 36.73964 0.35887 1.000 27.62553 H ? A ? 67 HG3 1
   ATOM 1739 HD2 . LYS A 67 ? -3.84623 36.94319 -1.91543 1.000 35.20899 H ? A ? 67 HD2 1
   ATOM 1740 HD3 . LYS A 67 ? -3.06400 35.56007 -1.93862 1.000 35.20899 H ? A ? 67 HD3 1
   ATOM 1741 HE2 . LYS A 67 ? -5.16014 34.55933 -1.18748 1.000 44.92866 H ? A ? 67 HE2 1
   ATOM 1742 HE3 . LYS A 67 ? -5.83935 35.92626 -1.62974 1.000 44.92866 H ? A ? 67 HE3 1
   ATOM 1743 HZ1 . LYS A 67 ? -6.00562 34.42574 -3.33130 1.000 65.96065 H ? A ? 67 HZ1 1
   ATOM 1744 HZ2 . LYS A 67 ? -5.11725 35.47734 -3.78212 1.000 65.96065 H ? A ? 67 HZ2 1
   ATOM 1745 HZ3 . LYS A 67 ? -4.57486 34.20151 -3.36216 1.000 65.96065 H ? A ? 67 HZ3 1
   ATOM 1746 N . LYS A 68 ? 0.05912 37.80606 2.94287 1.000 18.72746 N ? A ? 68 N 1
   ATOM 1747 CA . LYS A 68 ? 1.41546 38.27689 3.17203 1.000 18.27680 C ? A ? 68 CA 1
   ATOM 1748 C . LYS A 68 ? 2.33969 37.13551 3.57181 1.000 17.70379 C ? A ? 68 C 1
   ATOM 1749 O . LYS A 68 ? 3.55842 37.29110 3.48437 1.000 15.36363 O ? A ? 68 O 1
   ATOM 1750 H . LYS A 68 ? -0.47257 37.90628 3.61135 1.000 22.48057 H ? A ? 68 H 1
   ATOM 1751 HA . LYS A 68 ? 1.80130 38.65605 2.36689 1.000 21.93977 H ? A ? 68 HA 1
   ATOM 1752 CB A LYS A 68 ? 1.38718 39.41952 4.18140 0.592 20.16175 C ? A ? 68 CB 1
   ATOM 1753 CG A LYS A 68 ? 0.77411 40.68774 3.50399 0.592 20.57316 C ? A ? 68 CG 1
   ATOM 1754 CD A LYS A 68 ? 0.23620 41.72321 4.47925 0.592 22.39693 C ? A ? 68 CD 1
   ATOM 1755 CE A LYS A 68 ? 1.26830 42.04157 5.53845 0.592 22.28605 C ? A ? 68 CE 1
   ATOM 1756 NZ A LYS A 68 ? 1.01192 41.29113 6.78931 0.592 19.24481 N ? A ? 68 NZ 1
   ATOM 1757 HB2 A LYS A 68 ? 0.83939 39.17278 4.94294 0.592 24.20172 H ? A ? 68 HB2 1
   ATOM 1758 HB3 A LYS A 68 ? 2.28938 39.62311 4.47377 0.592 24.20172 H ? A ? 68 HB3 1
   ATOM 1759 HG2 A LYS A 68 ? 1.46120 41.11733 2.97082 0.592 24.69541 H ? A ? 68 HG2 1
   ATOM 1760 HG3 A LYS A 68 ? 0.03815 40.41084 2.93603 0.592 24.69541 H ? A ? 68 HG3 1
   ATOM 1761 HD2 A LYS A 68 ? 0.02235 42.53964 4.00113 0.592 26.88394 H ? A ? 68 HD2 1
   ATOM 1762 HD3 A LYS A 68 ? -0.55769 41.37677 4.91585 0.592 26.88394 H ? A ? 68 HD3 1
   ATOM 1763 HE2 A LYS A 68 ? 2.14884 41.79866 5.21205 0.592 26.75088 H ? A ? 68 HE2 1
   ATOM 1764 HE3 A LYS A 68 ? 1.23927 42.98990 5.74030 0.592 26.75088 H ? A ? 68 HE3 1
   ATOM 1765 HZ1 A LYS A 68 ? 1.57680 41.55561 7.42419 0.592 23.10139 H ? A ? 68 HZ1 1
   ATOM 1766 HZ2 A LYS A 68 ? 0.17841 41.43586 7.06573 0.592 23.10139 H ? A ? 68 HZ2 1
   ATOM 1767 HZ3 A LYS A 68 ? 1.12249 40.41919 6.64928 0.592 23.10139 H ? A ? 68 HZ3 1
   ATOM 1768 CB B LYS A 68 ? 1.38534 39.34038 4.26651 0.408 20.14319 C ? A ? 68 CB 1
   ATOM 1769 CG B LYS A 68 ? 2.71551 39.85328 4.72153 0.408 21.79971 C ? A ? 68 CG 1
   ATOM 1770 CD B LYS A 68 ? 2.54357 40.64845 6.01967 0.408 22.30541 C ? A ? 68 CD 1
   ATOM 1771 CE B LYS A 68 ? 3.70521 40.44905 6.97954 0.408 20.74106 C ? A ? 68 CE 1
   ATOM 1772 NZ B LYS A 68 ? 4.93749 41.06295 6.41942 0.408 22.61101 N ? A ? 68 NZ 1
   ATOM 1773 HB2 B LYS A 68 ? 0.88306 40.10136 3.93558 0.408 24.17945 H ? A ? 68 HB2 1
   ATOM 1774 HB3 B LYS A 68 ? 0.94305 38.96328 5.04309 0.408 24.17945 H ? A ? 68 HB3 1
   ATOM 1775 HG2 B LYS A 68 ? 3.31511 39.10913 4.88770 0.408 26.16727 H ? A ? 68 HG2 1
   ATOM 1776 HG3 B LYS A 68 ? 3.09139 40.43740 4.04446 0.408 26.16727 H ? A ? 68 HG3 1
   ATOM 1777 HD2 B LYS A 68 ? 2.48651 41.59343 5.80836 0.408 26.77410 H ? A ? 68 HD2 1
   ATOM 1778 HD3 B LYS A 68 ? 1.73203 40.35846 6.46489 0.408 26.77410 H ? A ? 68 HD3 1
   ATOM 1779 HE2 B LYS A 68 ? 3.50427 40.87296 7.82855 0.408 24.89689 H ? A ? 68 HE2 1
   ATOM 1780 HE3 B LYS A 68 ? 3.86167 39.50082 7.11098 0.408 24.89689 H ? A ? 68 HE3 1
   ATOM 1781 HZ1 B LYS A 68 ? 5.64480 40.82065 6.90224 0.408 27.14083 H ? A ? 68 HZ1 1
   ATOM 1782 HZ2 B LYS A 68 ? 5.05602 40.79517 5.57897 0.408 27.14083 H ? A ? 68 HZ2 1
   ATOM 1783 HZ3 B LYS A 68 ? 4.86877 41.95019 6.43291 0.408 27.14083 H ? A ? 68 HZ3 1
   ATOM 1784 N B ILE A 69 ? 1.78681 35.99737 3.98684 0.490 16.85753 N ? A ? 69 N 1
   ATOM 1785 CA B ILE A 69 ? 2.53243 34.75756 4.12633 0.490 16.64361 C ? A ? 69 CA 1
   ATOM 1786 C B ILE A 69 ? 1.70432 33.64367 3.48974 0.490 16.38233 C ? A ? 69 C 1
   ATOM 1787 O B ILE A 69 ? 0.50246 33.78387 3.27059 0.490 16.37289 O ? A ? 69 O 1
   ATOM 1788 CB B ILE A 69 ? 2.85663 34.40258 5.59054 0.490 15.15604 C ? A ? 69 CB 1
   ATOM 1789 CG1 B ILE A 69 ? 1.59213 34.49841 6.45394 0.490 15.55844 C ? A ? 69 CG1 1
   ATOM 1790 CG2 B ILE A 69 ? 3.94627 35.30919 6.13241 0.490 16.58274 C ? A ? 69 CG2 1
   ATOM 1791 CD1 B ILE A 69 ? 1.75050 33.98128 7.85525 0.490 15.47947 C ? A ? 69 CD1 1
   ATOM 1792 H B ILE A 69 ? 0.95690 35.92026 4.19875 0.490 20.23665 H ? A ? 69 H 1
   ATOM 1793 HA B ILE A 69 ? 3.37668 34.84313 3.65643 0.490 19.97996 H ? A ? 69 HA 1
   ATOM 1794 HB B ILE A 69 ? 3.18019 33.48857 5.61878 0.490 18.19486 H ? A ? 69 HB 1
   ATOM 1795 HG12 B ILE A 69 ? 1.32953 35.43025 6.51412 0.490 18.67775 H ? A ? 69 HG12 1
   ATOM 1796 HG13 B ILE A 69 ? 0.88895 33.98231 6.02958 0.490 18.67775 H ? A ? 69 HG13 1
   ATOM 1797 HG21 B ILE A 69 ? 4.16207 35.03708 7.03811 0.490 19.90690 H ? A ? 69 HG21 1
   ATOM 1798 HG22 B ILE A 69 ? 4.73124 35.23178 5.56785 0.490 19.90690 H ? A ? 69 HG22 1
   ATOM 1799 HG23 B ILE A 69 ? 3.62576 36.22470 6.12957 0.490 19.90690 H ? A ? 69 HG23 1
   ATOM 1800 HD11 B ILE A 69 ? 0.87186 33.85239 8.24549 0.490 18.58299 H ? A ? 69 HD11 1
   ATOM 1801 HD12 B ILE A 69 ? 2.22754 33.13712 7.82832 0.490 18.58299 H ? A ? 69 HD12 1
   ATOM 1802 HD13 B ILE A 69 ? 2.25198 34.62816 8.37580 0.490 18.58299 H ? A ? 69 HD13 1
   ATOM 1803 N C ILE A 69 ? 1.77345 36.00797 4.01368 0.510 16.85423 N ? A ? 69 N 1
   ATOM 1804 CA C ILE A 69 ? 2.48958 34.76351 4.24881 0.510 16.65221 C ? A ? 69 CA 1
   ATOM 1805 C C ILE A 69 ? 1.68582 33.63950 3.59038 0.510 16.38002 C ? A ? 69 C 1
   ATOM 1806 O C ILE A 69 ? 0.47938 33.75432 3.37540 0.510 16.36475 O ? A ? 69 O 1
   ATOM 1807 CB C ILE A 69 ? 2.70101 34.46046 5.74906 0.510 15.16850 C ? A ? 69 CB 1
   ATOM 1808 CG1 C ILE A 69 ? 1.34756 34.33236 6.46899 0.510 15.90470 C ? A ? 69 CG1 1
   ATOM 1809 CG2 C ILE A 69 ? 3.53367 35.54751 6.40966 0.510 16.99586 C ? A ? 69 CG2 1
   ATOM 1810 CD1 C ILE A 69 ? 1.43374 34.07914 7.97449 0.510 15.33542 C ? A ? 69 CD1 1
   ATOM 1811 H C ILE A 69 ? 0.93458 35.94200 4.19128 0.510 20.23269 H ? A ? 69 H 1
   ATOM 1812 HA C ILE A 69 ? 3.36744 34.81598 3.83952 0.510 19.99027 H ? A ? 69 HA 1
   ATOM 1813 HB C ILE A 69 ? 3.17702 33.61793 5.81579 0.510 18.20982 H ? A ? 69 HB 1
   ATOM 1814 HG12 C ILE A 69 ? 0.85328 35.15716 6.34138 0.510 19.09326 H ? A ? 69 HG12 1
   ATOM 1815 HG13 C ILE A 69 ? 0.86115 33.59011 6.07735 0.510 19.09326 H ? A ? 69 HG13 1
   ATOM 1816 HG21 C ILE A 69 ? 3.81138 35.24286 7.28771 0.510 20.40265 H ? A ? 69 HG21 1
   ATOM 1817 HG22 C ILE A 69 ? 4.31259 35.72656 5.86000 0.510 20.40265 H ? A ? 69 HG22 1
   ATOM 1818 HG23 C ILE A 69 ? 2.99591 36.35049 6.49292 0.510 20.40265 H ? A ? 69 HG23 1
   ATOM 1819 HD11 C ILE A 69 ? 0.54722 33.87623 8.31185 0.510 18.41012 H ? A ? 69 HD11 1
   ATOM 1820 HD12 C ILE A 69 ? 2.02832 33.32977 8.13516 0.510 18.41012 H ? A ? 69 HD12 1
   ATOM 1821 HD13 C ILE A 69 ? 1.77907 34.87452 8.40925 0.510 18.41012 H ? A ? 69 HD13 1
   ATOM 1822 N B ASP A 70 ? 2.37133 32.51955 3.19697 0.490 15.99027 N ? A ? 70 N 1
   ATOM 1823 CA B ASP A 70 ? 1.68372 31.35000 2.65912 0.490 16.41280 C ? A ? 70 CA 1
   ATOM 1824 C B ASP A 70 ? 1.09388 30.47925 3.76476 0.490 16.06063 C ? A ? 70 C 1
   ATOM 1825 O B ASP A 70 ? -0.01147 29.92876 3.62858 0.490 14.86551 O ? A ? 70 O 1
   ATOM 1826 CB B ASP A 70 ? 2.66209 30.49480 1.83903 0.490 16.63743 C ? A ? 70 CB 1
   ATOM 1827 CG B ASP A 70 ? 3.32345 31.25153 0.72098 0.490 18.63689 C ? A ? 70 CG 1
   ATOM 1828 OD1 B ASP A 70 ? 2.63569 32.05053 0.06024 0.490 19.90699 O ? A ? 70 OD1 1
   ATOM 1829 OD2 B ASP A 70 ? 4.53370 31.02266 0.48712 0.490 18.12990 O ? A ? 70 OD2 1
   ATOM 1830 H B ASP A 70 ? 3.21826 32.41289 3.30151 0.490 19.19594 H ? A ? 70 H 1
   ATOM 1831 HA B ASP A 70 ? 0.96759 31.66396 2.08512 0.490 19.70297 H ? A ? 70 HA 1
   ATOM 1832 HB2 B ASP A 70 ? 3.35896 30.16430 2.42728 0.490 19.97253 H ? A ? 70 HB2 1
   ATOM 1833 HB3 B ASP A 70 ? 2.17721 29.75098 1.44849 0.490 19.97253 H ? A ? 70 HB3 1
   ATOM 1834 N C ASP A 70 ? 2.37903 32.53771 3.26955 0.510 15.98994 N ? A ? 70 N 1
   ATOM 1835 CA C ASP A 70 ? 1.75873 31.36599 2.65916 0.510 16.41297 C ? A ? 70 CA 1
   ATOM 1836 C C ASP A 70 ? 1.19905 30.38627 3.68063 0.510 16.08849 C ? A ? 70 C 1
   ATOM 1837 O C ASP A 70 ? 0.21325 29.68104 3.40156 0.510 14.90200 O ? A ? 70 O 1
   ATOM 1838 CB C ASP A 70 ? 2.79260 30.60803 1.81695 0.510 16.67235 C ? A ? 70 CB 1
   ATOM 1839 CG C ASP A 70 ? 3.18112 31.33668 0.57681 0.510 18.79411 C ? A ? 70 CG 1
   ATOM 1840 OD1 C ASP A 70 ? 2.26693 31.78917 -0.14063 0.510 20.25204 O ? A ? 70 OD1 1
   ATOM 1841 OD2 C ASP A 70 ? 4.40342 31.43214 0.31446 0.510 18.06021 O ? A ? 70 OD2 1
   ATOM 1842 H C ASP A 70 ? 3.22433 32.44755 3.39966 0.510 19.19554 H ? A ? 70 H 1
   ATOM 1843 HA C ASP A 70 ? 1.03601 31.67343 2.08990 0.510 19.70319 H ? A ? 70 HA 1
   ATOM 1844 HB2 C ASP A 70 ? 3.59334 30.47311 2.34752 0.510 20.01444 H ? A ? 70 HB2 1
   ATOM 1845 HB3 C ASP A 70 ? 2.41944 29.75160 1.55582 0.510 20.01444 H ? A ? 70 HB3 1
   ATOM 1846 N . VAL A 71 ? 1.84695 30.28208 4.83890 1.000 13.22827 N ? A ? 71 N 1
   ATOM 1847 CA . VAL A 71 ? 1.46968 29.33950 5.87871 1.000 11.24548 C ? A ? 71 CA 1
   ATOM 1848 C . VAL A 71 ? 1.88337 29.93350 7.21296 1.000 12.35371 C ? A ? 71 C 1
   ATOM 1849 O . VAL A 71 ? 2.77128 30.78122 7.28181 1.000 12.62550 O ? A ? 71 O 1
   ATOM 1850 HA . VAL A 71 ? 0.50702 29.22117 5.86539 1.000 13.50220 H ? A ? 71 HA 1
   ATOM 1851 CB A VAL A 71 ? 2.11068 27.96100 5.66952 0.676 14.65898 C ? A ? 71 CB 1
   ATOM 1852 CG1 A VAL A 71 ? 1.70346 27.40606 4.32107 0.676 15.84083 C ? A ? 71 CG1 1
   ATOM 1853 CG2 A VAL A 71 ? 3.62430 28.03615 5.81141 0.676 14.49532 C ? A ? 71 CG2 1
   ATOM 1854 HB A VAL A 71 ? 1.79428 27.35158 6.35465 0.676 17.59839 H ? A ? 71 HB 1
   ATOM 1855 HG11 A VAL A 71 ? 2.08036 26.51823 4.21807 0.676 19.01661 H ? A ? 71 HG11 1
   ATOM 1856 HG12 A VAL A 71 ? 0.73548 27.36162 4.27712 0.676 19.01661 H ? A ? 71 HG12 1
   ATOM 1857 HG13 A VAL A 71 ? 2.03972 27.99105 3.62421 0.676 19.01661 H ? A ? 71 HG13 1
   ATOM 1858 HG21 A VAL A 71 ? 4.01450 27.21587 5.47113 0.676 17.40200 H ? A ? 71 HG21 1
   ATOM 1859 HG22 A VAL A 71 ? 3.95194 28.79422 5.30262 0.676 17.40200 H ? A ? 71 HG22 1
   ATOM 1860 HG23 A VAL A 71 ? 3.84859 28.14511 6.74882 0.676 17.40200 H ? A ? 71 HG23 1
   ATOM 1861 CB B VAL A 71 ? 2.11337 27.94703 5.69940 0.324 14.66017 C ? A ? 71 CB 1
   ATOM 1862 CG1 B VAL A 71 ? 1.73151 27.35731 4.35450 0.324 15.81800 C ? A ? 71 CG1 1
   ATOM 1863 CG2 B VAL A 71 ? 3.62351 28.02500 5.86193 0.324 14.49106 C ? A ? 71 CG2 1
   ATOM 1864 H B VAL A 71 ? 2.59002 30.68844 4.98827 0.490 15.88155 H ? A ? 71 H 1
   ATOM 1865 HB B VAL A 71 ? 1.77842 27.35315 6.38934 0.324 17.59982 H ? A ? 71 HB 1
   ATOM 1866 HG11 B VAL A 71 ? 1.93681 26.40929 4.35561 0.324 18.98921 H ? A ? 71 HG11 1
   ATOM 1867 HG12 B VAL A 71 ? 0.78156 27.48986 4.20981 0.324 18.98921 H ? A ? 71 HG12 1
   ATOM 1868 HG13 B VAL A 71 ? 2.23772 27.80457 3.65836 0.324 18.98921 H ? A ? 71 HG13 1
   ATOM 1869 HG21 B VAL A 71 ? 4.02017 27.20689 5.52391 0.324 17.39690 H ? A ? 71 HG21 1
   ATOM 1870 HG22 B VAL A 71 ? 3.95624 28.78572 5.36043 0.324 17.39690 H ? A ? 71 HG22 1
   ATOM 1871 HG23 B VAL A 71 ? 3.83484 28.13097 6.80268 0.324 17.39690 H ? A ? 71 HG23 1
   ATOM 1872 H C VAL A 71 ? 2.52849 30.76289 5.04850 0.510 15.88155 H ? A ? 71 H 1
   ATOM 1873 N . ILE A 72 ? 1.27295 29.42537 8.27433 1.000 12.12440 N ? A ? 72 N 1
   ATOM 1874 CA . ILE A 72 ? 1.72435 29.63795 9.63990 1.000 12.48258 C ? A ? 72 CA 1
   ATOM 1875 C . ILE A 72 ? 2.26500 28.32903 10.20102 1.000 10.21478 C ? A ? 72 C 1
   ATOM 1876 O . ILE A 72 ? 1.54944 27.32202 10.24283 1.000 14.71417 O ? A ? 72 O 1
   ATOM 1877 CB . ILE A 72 ? 0.59493 30.15192 10.54046 1.000 12.95271 C ? A ? 72 CB 1
   ATOM 1878 CG1 . ILE A 72 ? -0.00912 31.42844 9.98280 1.000 13.64018 C ? A ? 72 CG1 1
   ATOM 1879 CG2 . ILE A 72 ? 1.07090 30.38909 11.98105 1.000 13.35670 C ? A ? 72 CG2 1
   ATOM 1880 CD1 . ILE A 72 ? -1.27943 31.77440 10.68813 1.000 13.28200 C ? A ? 72 CD1 1
   ATOM 1881 H . ILE A 72 ? 0.56797 28.93524 8.22558 1.000 14.55689 H ? A ? 72 H 1
   ATOM 1882 HA . ILE A 72 ? 2.44336 30.28859 9.61556 1.000 14.98671 H ? A ? 72 HA 1
   ATOM 1883 HB . ILE A 72 ? -0.08371 29.45900 10.55510 1.000 15.55087 H ? A ? 72 HB 1
   ATOM 1884 HG12 . ILE A 72 ? 0.61712 32.15968 10.10113 1.000 16.37583 H ? A ? 72 HG12 1
   ATOM 1885 HG13 . ILE A 72 ? -0.20394 31.30771 9.04027 1.000 16.37583 H ? A ? 72 HG13 1
   ATOM 1886 HG21 . ILE A 72 ? 0.33069 30.73208 12.50578 1.000 16.03566 H ? A ? 72 HG21 1
   ATOM 1887 HG22 . ILE A 72 ? 1.37937 29.54853 12.35415 1.000 16.03566 H ? A ? 72 HG22 1
   ATOM 1888 HG23 . ILE A 72 ? 1.79631 31.03299 11.97200 1.000 16.03566 H ? A ? 72 HG23 1
   ATOM 1889 HD11 . ILE A 72 ? -1.69149 32.53155 10.24335 1.000 15.94602 H ? A ? 72 HD11 1
   ATOM 1890 HD12 . ILE A 72 ? -1.87514 31.00942 10.65919 1.000 15.94602 H ? A ? 72 HD12 1
   ATOM 1891 HD13 . ILE A 72 ? -1.07741 32.00166 11.60924 1.000 15.94602 H ? A ? 72 HD13 1
   ATOM 1892 N B ILE A 73 ? 3.49431 28.37077 10.71632 0.364 10.78201 N ? A ? 73 N 1
   ATOM 1893 CA B ILE A 73 ? 4.08038 27.25708 11.46537 0.364 12.21807 C ? A ? 73 CA 1
   ATOM 1894 C B ILE A 73 ? 4.59405 27.84134 12.77918 0.364 11.77341 C ? A ? 73 C 1
   ATOM 1895 O B ILE A 73 ? 5.77072 28.18686 12.90334 0.364 12.30519 O ? A ? 73 O 1
   ATOM 1896 CB B ILE A 73 ? 5.20342 26.55491 10.70188 0.364 12.53945 C ? A ? 73 CB 1
   ATOM 1897 CG1 B ILE A 73 ? 4.79308 26.29052 9.24836 0.364 13.09203 C ? A ? 73 CG1 1
   ATOM 1898 CG2 B ILE A 73 ? 5.57337 25.25433 11.42556 0.364 13.12583 C ? A ? 73 CG2 1
   ATOM 1899 CD1 B ILE A 73 ? 5.89843 25.66042 8.42873 0.364 14.14352 C ? A ? 73 CD1 1
   ATOM 1900 H B ILE A 73 ? 4.01949 29.04790 10.64369 0.364 12.94603 H ? A ? 73 H 1
   ATOM 1901 HA B ILE A 73 ? 3.38869 26.60672 11.66410 0.364 14.66930 H ? A ? 73 HA 1
   ATOM 1902 HB B ILE A 73 ? 5.98208 27.13287 10.67862 0.364 15.05495 H ? A ? 73 HB 1
   ATOM 1903 HG12 B ILE A 73 ? 4.03323 25.68764 9.24019 0.364 15.71806 H ? A ? 73 HG12 1
   ATOM 1904 HG13 B ILE A 73 ? 4.55311 27.13242 8.83062 0.364 15.71806 H ? A ? 73 HG13 1
   ATOM 1905 HG21 B ILE A 73 ? 6.42199 24.93273 11.08302 0.364 15.75862 H ? A ? 73 HG21 1
   ATOM 1906 HG22 B ILE A 73 ? 5.64631 25.43175 12.37640 0.364 15.75862 H ? A ? 73 HG22 1
   ATOM 1907 HG23 B ILE A 73 ? 4.88035 24.59507 11.26429 0.364 15.75862 H ? A ? 73 HG23 1
   ATOM 1908 HD11 B ILE A 73 ? 5.61631 25.61259 7.50190 0.364 16.97984 H ? A ? 73 HD11 1
   ATOM 1909 HD12 B ILE A 73 ? 6.69719 26.20565 8.50364 0.364 16.97984 H ? A ? 73 HD12 1
   ATOM 1910 HD13 B ILE A 73 ? 6.07372 24.76860 8.76758 0.364 16.97984 H ? A ? 73 HD13 1
   ATOM 1911 N D ILE A 73 ? 3.53892 28.33240 10.58247 0.636 10.73668 N ? A ? 73 N 1
   ATOM 1912 CA D ILE A 73 ? 4.15831 27.21760 11.29576 0.636 12.18675 C ? A ? 73 CA 1
   ATOM 1913 C D ILE A 73 ? 4.76315 27.84014 12.54141 0.636 11.79929 C ? A ? 73 C 1
   ATOM 1914 O D ILE A 73 ? 5.84820 28.42562 12.47953 0.636 13.12861 O ? A ? 73 O 1
   ATOM 1915 CB D ILE A 73 ? 5.21275 26.49338 10.46698 0.636 12.53396 C ? A ? 73 CB 1
   ATOM 1916 CG1 D ILE A 73 ? 4.71576 26.28651 9.03094 0.636 13.07633 C ? A ? 73 CG1 1
   ATOM 1917 CG2 D ILE A 73 ? 5.54602 25.17081 11.15792 0.636 13.57487 C ? A ? 73 CG2 1
   ATOM 1918 CD1 D ILE A 73 ? 5.64519 25.45274 8.19627 0.636 14.72094 C ? A ? 73 CD1 1
   ATOM 1919 H D ILE A 73 ? 4.07849 28.98581 10.43579 0.636 12.89164 H ? A ? 73 H 1
   ATOM 1920 HA D ILE A 73 ? 3.48809 26.56336 11.54809 0.636 14.63171 H ? A ? 73 HA 1
   ATOM 1921 HB D ILE A 73 ? 6.02004 27.02786 10.40764 0.636 15.04837 H ? A ? 73 HB 1
   ATOM 1922 HG12 D ILE A 73 ? 3.85597 25.83827 9.05790 0.636 15.69922 H ? A ? 73 HG12 1
   ATOM 1923 HG13 D ILE A 73 ? 4.62540 27.15199 8.60236 0.636 15.69922 H ? A ? 73 HG13 1
   ATOM 1924 HG21 D ILE A 73 ? 6.33289 24.78620 10.74100 0.636 16.29747 H ? A ? 73 HG21 1
   ATOM 1925 HG22 D ILE A 73 ? 5.71869 25.34000 12.09732 0.636 16.29747 H ? A ? 73 HG22 1
   ATOM 1926 HG23 D ILE A 73 ? 4.79299 24.56670 11.06359 0.636 16.29747 H ? A ? 73 HG23 1
   ATOM 1927 HD11 D ILE A 73 ? 5.34745 25.47584 7.27339 0.636 17.67275 H ? A ? 73 HD11 1
   ATOM 1928 HD12 D ILE A 73 ? 6.54203 25.81611 8.26370 0.636 17.67275 H ? A ? 73 HD12 1
   ATOM 1929 HD13 D ILE A 73 ? 5.63239 24.54031 8.52523 0.636 17.67275 H ? A ? 73 HD13 1
   ATOM 1930 N B SER A 74 ? 3.71823 27.94214 13.77317 0.364 11.19702 N ? A ? 74 N 1
   ATOM 1931 CA B SER A 74 ? 4.04051 28.67421 14.98907 0.364 12.33556 C ? A ? 74 CA 1
   ATOM 1932 C B SER A 74 ? 3.47570 27.96926 16.20802 0.364 12.96396 C ? A ? 74 C 1
   ATOM 1933 O B SER A 74 ? 2.87862 28.57996 17.09692 0.364 13.22197 O ? A ? 74 O 1
   ATOM 1934 CB B SER A 74 ? 3.52090 30.10315 14.89713 0.364 12.58070 C ? A ? 74 CB 1
   ATOM 1935 OG B SER A 74 ? 4.08029 30.87146 15.93542 0.364 11.47446 O ? A ? 74 OG 1
   ATOM 1936 H B SER A 74 ? 2.93160 27.59464 13.76516 0.364 13.44404 H ? A ? 74 H 1
   ATOM 1937 HA B SER A 74 ? 5.00522 28.69018 15.08895 0.364 14.81030 H ? A ? 74 HA 1
   ATOM 1938 HB2 B SER A 74 ? 3.77605 30.48370 14.04216 0.364 15.10446 H ? A ? 74 HB2 1
   ATOM 1939 HB3 B SER A 74 ? 2.55479 30.10020 14.98390 0.364 15.10446 H ? A ? 74 HB3 1
   ATOM 1940 HG B SER A 74 ? 3.84463 31.67400 15.85801 0.364 13.77697 H ? A ? 74 HG 1
   ATOM 1941 N D SER A 74 ? 4.04578 27.75642 13.65919 0.636 10.80581 N ? A ? 74 N 1
   ATOM 1942 CA D SER A 74 ? 4.36147 28.61792 14.78494 0.636 12.49775 C ? A ? 74 CA 1
   ATOM 1943 C D SER A 74 ? 3.75535 28.12642 16.07987 0.636 12.49886 C ? A ? 74 C 1
   ATOM 1944 O D SER A 74 ? 3.30703 28.93379 16.89777 0.636 12.63131 O ? A ? 74 O 1
   ATOM 1945 CB D SER A 74 ? 3.86819 30.03600 14.50338 0.636 12.77543 C ? A ? 74 CB 1
   ATOM 1946 OG D SER A 74 ? 4.40201 30.92419 15.46318 0.636 11.36439 O ? A ? 74 OG 1
   ATOM 1947 H D SER A 74 ? 3.38606 27.21904 13.78404 0.636 12.97459 H ? A ? 74 H 1
   ATOM 1948 HA D SER A 74 ? 5.32476 28.61842 14.89879 0.636 15.00492 H ? A ? 74 HA 1
   ATOM 1949 HB2 D SER A 74 ? 4.15975 30.30701 13.61882 0.636 15.33813 H ? A ? 74 HB2 1
   ATOM 1950 HB3 D SER A 74 ? 2.89966 30.05428 14.55354 0.636 15.33813 H ? A ? 74 HB3 1
   ATOM 1951 HG D SER A 74 ? 4.03167 31.67523 15.39695 0.636 13.64489 H ? A ? 74 HG 1
   ATOM 1952 N B GLY A 75 ? 3.69152 26.65900 16.27432 0.364 13.21756 N ? A ? 75 N 1
   ATOM 1953 CA B GLY A 75 ? 3.17760 25.88317 17.38574 0.364 12.87403 C ? A ? 75 CA 1
   ATOM 1954 C B GLY A 75 ? 1.68938 26.04222 17.59165 0.364 13.62742 C ? A ? 75 C 1
   ATOM 1955 O B GLY A 75 ? 1.20832 25.92505 18.71805 0.364 13.52807 O ? A ? 75 O 1
   ATOM 1956 H B GLY A 75 ? 4.12937 26.20287 15.69137 0.364 15.86869 H ? A ? 75 H 1
   ATOM 1957 HA2 B GLY A 75 ? 3.36172 24.94393 17.22813 0.364 15.45645 H ? A ? 75 HA2 1
   ATOM 1958 HA3 B GLY A 75 ? 3.62620 26.16066 18.19977 0.364 15.45645 H ? A ? 75 HA3 1
   ATOM 1959 N D GLY A 75 ? 3.74395 26.81133 16.28699 0.636 13.24803 N ? A ? 75 N 1
   ATOM 1960 CA D GLY A 75 ? 3.22052 26.21689 17.51008 0.636 12.03864 C ? A ? 75 CA 1
   ATOM 1961 C D GLY A 75 ? 1.72453 26.35954 17.70466 0.636 13.83475 C ? A ? 75 C 1
   ATOM 1962 O D GLY A 75 ? 1.26926 26.53815 18.84255 0.636 13.47269 O ? A ? 75 O 1
   ATOM 1963 H D GLY A 75 ? 4.03920 26.23231 15.72381 0.636 15.90525 H ? A ? 75 H 1
   ATOM 1964 HA2 D GLY A 75 ? 3.42820 25.26939 17.50775 0.636 14.45398 H ? A ? 75 HA2 1
   ATOM 1965 HA3 D GLY A 75 ? 3.65734 26.63407 18.26906 0.636 14.45398 H ? A ? 75 HA3 1
   ATOM 1966 N B MET A 76 ? 0.93259 26.28829 16.52238 0.364 14.30064 N ? A ? 76 N 1
   ATOM 1967 CA B MET A 76 ? -0.46975 26.63498 16.67864 0.364 13.26951 C ? A ? 76 CA 1
   ATOM 1968 C B MET A 76 ? -1.32483 25.39772 16.90164 0.364 14.24412 C ? A ? 76 C 1
   ATOM 1969 O B MET A 76 ? -1.31987 24.46450 16.09097 0.364 14.07548 O ? A ? 76 O 1
   ATOM 1970 CB B MET A 76 ? -0.96938 27.39823 15.45123 0.364 13.89490 C ? A ? 76 CB 1
   ATOM 1971 CG B MET A 76 ? -2.45131 27.64657 15.51298 0.364 13.43952 C ? A ? 76 CG 1
   ATOM 1972 SD B MET A 76 ? -3.03909 28.77244 14.24021 0.364 13.14028 S ? A ? 76 SD 1
   ATOM 1973 CE B MET A 76 ? -2.35060 30.32143 14.81724 0.364 14.17503 C ? A ? 76 CE 1
   ATOM 1974 H B MET A 76 ? 1.20831 26.26017 15.70826 0.364 17.16839 H ? A ? 76 H 1
   ATOM 1975 HA B MET A 76 ? -0.55241 27.20904 17.45616 0.364 15.93103 H ? A ? 76 HA 1
   ATOM 1976 HB2 B MET A 76 ? -0.51874 28.25585 15.40323 0.364 16.68150 H ? A ? 76 HB2 1
   ATOM 1977 HB3 B MET A 76 ? -0.78067 26.87920 14.65380 0.364 16.68150 H ? A ? 76 HB3 1
   ATOM 1978 HG2 B MET A 76 ? -2.91584 26.80244 15.40096 0.364 16.13504 H ? A ? 76 HG2 1
   ATOM 1979 HG3 B MET A 76 ? -2.66899 28.03312 16.37559 0.364 16.13504 H ? A ? 76 HG3 1
   ATOM 1980 HE1 B MET A 76 ? -2.65480 31.03751 14.23794 0.364 17.01765 H ? A ? 76 HE1 1
   ATOM 1981 HE2 B MET A 76 ? -2.65019 30.48117 15.72588 0.364 17.01765 H ? A ? 76 HE2 1
   ATOM 1982 HE3 B MET A 76 ? -1.38253 30.26516 14.79320 0.364 17.01765 H ? A ? 76 HE3 1
   ATOM 1983 N D MET A 76 ? 0.93976 26.25355 16.63177 0.636 14.32219 N ? A ? 76 N 1
   ATOM 1984 CA D MET A 76 ? -0.47189 26.61809 16.65581 0.636 13.24130 C ? A ? 76 CA 1
   ATOM 1985 C D MET A 76 ? -1.34513 25.39544 16.88817 0.636 14.24557 C ? A ? 76 C 1
   ATOM 1986 O D MET A 76 ? -1.36373 24.46301 16.07187 0.636 14.06112 O ? A ? 76 O 1
   ATOM 1987 CB D MET A 76 ? -0.85832 27.31723 15.34670 0.636 13.90564 C ? A ? 76 CB 1
   ATOM 1988 CG D MET A 76 ? -2.25571 27.87970 15.34701 0.636 12.83401 C ? A ? 76 CG 1
   ATOM 1989 SD D MET A 76 ? -2.63967 28.83466 13.86852 0.636 13.34900 S ? A ? 76 SD 1
   ATOM 1990 CE D MET A 76 ? -1.85654 30.38488 14.26819 0.636 13.71170 C ? A ? 76 CE 1
   ATOM 1991 H D MET A 76 ? 1.20941 25.96785 15.86675 0.636 17.19425 H ? A ? 76 H 1
   ATOM 1992 HA D MET A 76 ? -0.61739 27.22650 17.39713 0.636 15.89718 H ? A ? 76 HA 1
   ATOM 1993 HB2 D MET A 76 ? -0.24376 28.05171 15.19256 0.636 16.69438 H ? A ? 76 HB2 1
   ATOM 1994 HB3 D MET A 76 ? -0.79761 26.67606 14.62137 0.636 16.69438 H ? A ? 76 HB3 1
   ATOM 1995 HG2 D MET A 76 ? -2.88908 27.14702 15.40096 0.636 15.40843 H ? A ? 76 HG2 1
   ATOM 1996 HG3 D MET A 76 ? -2.35866 28.46440 16.11411 0.636 15.40843 H ? A ? 76 HG3 1
   ATOM 1997 HE1 D MET A 76 ? -1.96082 30.99347 13.52010 0.636 16.46166 H ? A ? 76 HE1 1
   ATOM 1998 HE2 D MET A 76 ? -2.27799 30.75705 15.05861 0.636 16.46166 H ? A ? 76 HE2 1
   ATOM 1999 HE3 D MET A 76 ? -0.91452 30.22819 14.43831 0.636 16.46166 H ? A ? 76 HE3 1
   ATOM 2000 N . THR A 77 ? -2.07996 25.41055 17.99237 1.000 15.09895 N ? A ? 77 N 1
   ATOM 2001 CA . THR A 77 ? -3.02973 24.35045 18.28252 1.000 17.10609 C ? A ? 77 CA 1
   ATOM 2002 C . THR A 77 ? -4.16005 24.32629 17.25559 1.000 16.07400 C ? A ? 77 C 1
   ATOM 2003 O . THR A 77 ? -4.78671 25.35699 16.96393 1.000 15.16210 O ? A ? 77 O 1
   ATOM 2004 HA . THR A 77 ? -2.57916 23.49253 18.23938 1.000 20.53492 H ? A ? 77 HA 1
   ATOM 2005 CB B THR A 77 ? -3.59663 24.55531 19.68456 0.738 17.42576 C ? A ? 77 CB 1
   ATOM 2006 OG1 B THR A 77 ? -2.50760 24.83588 20.57955 0.738 16.51481 O ? A ? 77 OG1 1
   ATOM 2007 CG2 B THR A 77 ? -4.35720 23.31011 20.15627 0.738 20.02372 C ? A ? 77 CG2 1
   ATOM 2008 H B THR A 77 ? -2.06036 26.03080 18.58777 0.364 18.12636 H ? A ? 77 H 1
   ATOM 2009 HB B THR A 77 ? -4.22495 25.29430 19.68684 0.738 20.91853 H ? A ? 77 HB 1
   ATOM 2010 HG1 B THR A 77 ? -1.96828 24.19192 20.58656 0.738 19.82539 H ? A ? 77 HG1 1
   ATOM 2011 HG21 B THR A 77 ? -4.72388 23.46087 21.04155 0.738 24.03608 H ? A ? 77 HG21 1
   ATOM 2012 HG22 B THR A 77 ? -5.08340 23.11321 19.54409 0.738 24.03608 H ? A ? 77 HG22 1
   ATOM 2013 HG23 B THR A 77 ? -3.75796 22.54805 20.18932 0.738 24.03608 H ? A ? 77 HG23 1
   ATOM 2014 CB C THR A 77 ? -3.61689 24.52456 19.69881 0.262 17.45448 C ? A ? 77 CB 1
   ATOM 2015 OG1 C THR A 77 ? -2.65380 24.08327 20.66687 0.262 18.03099 O ? A ? 77 OG1 1
   ATOM 2016 CG2 C THR A 77 ? -4.91520 23.73733 19.85807 0.262 19.56067 C ? A ? 77 CG2 1
   ATOM 2017 HB C THR A 77 ? -3.82446 25.45977 19.85113 0.262 20.95300 H ? A ? 77 HB 1
   ATOM 2018 HG1 C THR A 77 ? -1.93326 24.50342 20.56745 0.262 21.64481 H ? A ? 77 HG1 1
   ATOM 2019 HG21 C THR A 77 ? -5.11906 23.62055 20.79919 0.262 23.48043 H ? A ? 77 HG21 1
   ATOM 2020 HG22 C THR A 77 ? -5.64620 24.21381 19.43439 0.262 23.48043 H ? A ? 77 HG22 1
   ATOM 2021 HG23 C THR A 77 ? -4.82675 22.86440 19.44446 0.262 23.48043 H ? A ? 77 HG23 1
   ATOM 2022 H D THR A 77 ? -2.04657 26.02651 18.59160 0.636 18.12636 H ? A ? 77 H 1
   ATOM 2023 N . ILE A 78 ? -4.43474 23.13861 16.72997 1.000 16.76156 N ? A ? 78 N 1
   ATOM 2024 CA . ILE A 78 ? -5.60465 22.92672 15.87025 1.000 15.58830 C ? A ? 78 CA 1
   ATOM 2025 C . ILE A 78 ? -6.84633 23.01489 16.74892 1.000 17.24964 C ? A ? 78 C 1
   ATOM 2026 O . ILE A 78 ? -6.97302 22.25748 17.70269 1.000 18.54213 O ? A ? 78 O 1
   ATOM 2027 H . ILE A 78 ? -3.96014 22.43209 16.85325 1.000 20.12149 H ? A ? 78 H 1
   ATOM 2028 HA . ILE A 78 ? -5.63515 23.61341 15.18583 1.000 18.71358 H ? A ? 78 HA 1
   ATOM 2029 CB A ILE A 78 ? -5.52441 21.56410 15.16888 0.198 17.31687 C ? A ? 78 CB 1
   ATOM 2030 CG1 A ILE A 78 ? -4.12505 21.34003 14.60735 0.198 16.34108 C ? A ? 78 CG1 1
   ATOM 2031 CG2 A ILE A 78 ? -6.55648 21.50576 14.04853 0.198 18.74387 C ? A ? 78 CG2 1
   ATOM 2032 CD1 A ILE A 78 ? -3.87112 19.91520 14.14002 0.198 17.04764 C ? A ? 78 CD1 1
   ATOM 2033 HB A ILE A 78 ? -5.71186 20.86564 15.81534 0.198 20.78787 H ? A ? 78 HB 1
   ATOM 2034 HG12 A ILE A 78 ? -3.99676 21.92803 13.84663 0.198 19.61691 H ? A ? 78 HG12 1
   ATOM 2035 HG13 A ILE A 78 ? -3.47565 21.54480 15.29818 0.198 19.61691 H ? A ? 78 HG13 1
   ATOM 2036 HG21 A ILE A 78 ? -6.53556 20.62370 13.64550 0.198 22.50026 H ? A ? 78 HG21 1
   ATOM 2037 HG22 A ILE A 78 ? -7.43572 21.67903 14.41976 0.198 22.50026 H ? A ? 78 HG22 1
   ATOM 2038 HG23 A ILE A 78 ? -6.33960 22.17828 13.38402 0.198 22.50026 H ? A ? 78 HG23 1
   ATOM 2039 HD11 A ILE A 78 ? -2.93836 19.82669 13.88895 0.198 20.46478 H ? A ? 78 HD11 1
   ATOM 2040 HD12 A ILE A 78 ? -4.07826 19.30374 14.86398 0.198 20.46478 H ? A ? 78 HD12 1
   ATOM 2041 HD13 A ILE A 78 ? -4.43855 19.72758 13.37600 0.198 20.46478 H ? A ? 78 HD13 1
   ATOM 2042 CB B ILE A 78 ? -5.53704 21.55392 15.18914 0.802 17.30341 C ? A ? 78 CB 1
   ATOM 2043 CG1 B ILE A 78 ? -4.37284 21.49583 14.21522 0.802 15.26928 C ? A ? 78 CG1 1
   ATOM 2044 CG2 B ILE A 78 ? -6.87677 21.25007 14.48534 0.802 19.48853 C ? A ? 78 CG2 1
   ATOM 2045 CD1 B ILE A 78 ? -3.89410 20.03464 13.92085 0.802 17.25905 C ? A ? 78 CD1 1
   ATOM 2046 HB B ILE A 78 ? -5.38573 20.87503 15.86525 0.802 20.77171 H ? A ? 78 HB 1
   ATOM 2047 HG12 B ILE A 78 ? -4.64508 21.89660 13.37488 0.802 18.33076 H ? A ? 78 HG12 1
   ATOM 2048 HG13 B ILE A 78 ? -3.62440 21.98629 14.58962 0.802 18.33076 H ? A ? 78 HG13 1
   ATOM 2049 HG21 B ILE A 78 ? -6.74059 20.53794 13.84096 0.802 23.39385 H ? A ? 78 HG21 1
   ATOM 2050 HG22 B ILE A 78 ? -7.52736 20.97475 15.15005 0.802 23.39385 H ? A ? 78 HG22 1
   ATOM 2051 HG23 B ILE A 78 ? -7.18466 22.05102 14.03303 0.802 23.39385 H ? A ? 78 HG23 1
   ATOM 2052 HD11 B ILE A 78 ? -3.16841 20.06359 13.27787 0.802 20.71848 H ? A ? 78 HD11 1
   ATOM 2053 HD12 B ILE A 78 ? -3.58765 19.63016 14.74752 0.802 20.71848 H ? A ? 78 HD12 1
   ATOM 2054 HD13 B ILE A 78 ? -4.63653 19.52593 13.55904 0.802 20.71848 H ? A ? 78 HD13 1
   ATOM 2055 N A THR A 79 ? -7.76192 23.92173 16.43885 0.822 18.66927 N ? A ? 79 N 1
   ATOM 2056 CA A THR A 79 ? -8.99674 24.03161 17.17736 0.822 20.69880 C ? A ? 79 CA 1
   ATOM 2057 C A THR A 79 ? -10.17016 24.24172 16.23135 0.822 20.40032 C ? A ? 79 C 1
   ATOM 2058 O A THR A 79 ? -10.01727 24.78018 15.12703 0.822 19.76871 O ? A ? 79 O 1
   ATOM 2059 CB A THR A 79 ? -8.98918 25.19837 18.18969 0.822 19.84965 C ? A ? 79 CB 1
   ATOM 2060 OG1 A THR A 79 ? -8.96489 26.45929 17.48433 0.822 18.33042 O ? A ? 79 OG1 1
   ATOM 2061 CG2 A THR A 79 ? -7.77319 25.14147 19.11160 0.822 20.42673 C ? A ? 79 CG2 1
   ATOM 2062 H A THR A 79 ? -7.68456 24.48841 15.79660 0.822 22.41074 H ? A ? 79 H 1
   ATOM 2063 HA A THR A 79 ? -9.11789 23.19591 17.65467 0.822 24.84618 H ? A ? 79 HA 1
   ATOM 2064 HB A THR A 79 ? -9.78867 25.13007 18.73472 0.822 23.82720 H ? A ? 79 HB 1
   ATOM 2065 HG1 A THR A 79 ? -8.50829 27.01934 17.91266 0.822 22.00412 H ? A ? 79 HG1 1
   ATOM 2066 HG21 A THR A 79 ? -7.81369 25.86262 19.75905 0.822 24.51969 H ? A ? 79 HG21 1
   ATOM 2067 HG22 A THR A 79 ? -7.75461 24.29467 19.58433 0.822 24.51969 H ? A ? 79 HG22 1
   ATOM 2068 HG23 A THR A 79 ? -6.95871 25.23002 18.59229 0.822 24.51969 H ? A ? 79 HG23 1
   ATOM 2069 N B THR A 79 ? -7.76177 23.92249 16.42798 0.178 18.69338 N ? A ? 79 N 1
   ATOM 2070 CA B THR A 79 ? -8.98920 24.07218 17.17013 0.178 20.64186 C ? A ? 79 CA 1
   ATOM 2071 C B THR A 79 ? -10.16987 24.22279 16.22179 0.178 20.46319 C ? A ? 79 C 1
   ATOM 2072 O B THR A 79 ? -10.01466 24.68483 15.07999 0.178 19.84528 O ? A ? 79 O 1
   ATOM 2073 CB B THR A 79 ? -8.94463 25.29651 18.11898 0.178 19.83974 C ? A ? 79 CB 1
   ATOM 2074 OG1 B THR A 79 ? -8.64191 26.50522 17.36522 0.178 19.24421 O ? A ? 79 OG1 1
   ATOM 2075 CG2 B THR A 79 ? -7.90767 25.10887 19.21559 0.178 20.21030 C ? A ? 79 CG2 1
   ATOM 2076 H B THR A 79 ? -7.68597 24.47070 15.76971 0.178 22.43968 H ? A ? 79 H 1
   ATOM 2077 HA B THR A 79 ? -9.12531 23.26857 17.69604 0.178 24.77785 H ? A ? 79 HA 1
   ATOM 2078 HB B THR A 79 ? -9.81236 25.39235 18.54179 0.178 23.81531 H ? A ? 79 HB 1
   ATOM 2079 HG1 B THR A 79 ? -9.24017 26.64378 16.79208 0.178 23.10067 H ? A ? 79 HG1 1
   ATOM 2080 HG21 B THR A 79 ? -7.89774 25.88381 19.79892 0.178 24.25998 H ? A ? 79 HG21 1
   ATOM 2081 HG22 B THR A 79 ? -8.11956 24.32176 19.74139 0.178 24.25998 H ? A ? 79 HG22 1
   ATOM 2082 HG23 B THR A 79 ? -7.02710 24.99825 18.82410 0.178 24.25998 H ? A ? 79 HG23 1
   ATOM 2083 N . GLU A 80 ? -11.35817 23.83849 16.69843 1.000 22.94822 N ? A ? 80 N 1
   ATOM 2084 CA . GLU A 80 ? -12.55858 23.99070 15.87421 1.000 23.86092 C ? A ? 80 CA 1
   ATOM 2085 C . GLU A 80 ? -12.83297 25.46220 15.62914 1.000 22.02182 C ? A ? 80 C 1
   ATOM 2086 O . GLU A 80 ? -13.22981 25.85422 14.53037 1.000 24.08763 O ? A ? 80 O 1
   ATOM 2087 HA . GLU A 80 ? -12.42917 23.55694 15.01630 1.000 28.64072 H ? A ? 80 HA 1
   ATOM 2088 CB A GLU A 80 ? -13.74646 23.30368 16.54334 0.706 25.07181 C ? A ? 80 CB 1
   ATOM 2089 CG A GLU A 80 ? -13.69086 21.77137 16.50931 0.706 27.71166 C ? A ? 80 CG 1
   ATOM 2090 CD A GLU A 80 ? -13.37264 21.20170 15.13120 0.706 29.08209 C ? A ? 80 CD 1
   ATOM 2091 OE1 A GLU A 80 ? -14.07545 21.54390 14.15712 0.706 31.45273 O ? A ? 80 OE1 1
   ATOM 2092 OE2 A GLU A 80 ? -12.40059 20.42128 15.02131 0.706 29.28017 O ? A ? 80 OE2 1
   ATOM 2093 H A GLU A 80 ? -11.49166 23.48274 17.46994 0.822 27.54549 H ? A ? 80 H 1
   ATOM 2094 HB2 A GLU A 80 ? -13.77775 23.57593 17.47382 0.706 30.09380 H ? A ? 80 HB2 1
   ATOM 2095 HB3 A GLU A 80 ? -14.55873 23.57833 16.08982 0.706 30.09380 H ? A ? 80 HB3 1
   ATOM 2096 HG2 A GLU A 80 ? -13.00106 21.46982 17.12097 0.706 33.26160 H ? A ? 80 HG2 1
   ATOM 2097 HG3 A GLU A 80 ? -14.55305 21.42101 16.78278 0.706 33.26160 H ? A ? 80 HG3 1
   ATOM 2098 CB B GLU A 80 ? -13.76707 23.33929 16.55706 0.294 25.06804 C ? A ? 80 CB 1
   ATOM 2099 CG B GLU A 80 ? -13.61721 21.85647 16.84264 0.294 27.63258 C ? A ? 80 CG 1
   ATOM 2100 CD B GLU A 80 ? -13.68110 20.99914 15.59535 0.294 29.28930 C ? A ? 80 CD 1
   ATOM 2101 OE1 B GLU A 80 ? -14.29707 21.43310 14.60088 0.294 31.08993 O ? A ? 80 OE1 1
   ATOM 2102 OE2 B GLU A 80 ? -13.11032 19.88840 15.61347 0.294 29.81472 O ? A ? 80 OE2 1
   ATOM 2103 H B GLU A 80 ? -11.49067 23.49581 17.47600 0.178 27.54549 H ? A ? 80 H 1
   ATOM 2104 HB2 B GLU A 80 ? -13.91831 23.78535 17.40503 0.294 30.08927 H ? A ? 80 HB2 1
   ATOM 2105 HB3 B GLU A 80 ? -14.54068 23.44843 15.98216 0.294 30.08927 H ? A ? 80 HB3 1
   ATOM 2106 HG2 B GLU A 80 ? -12.75809 21.70308 17.26606 0.294 33.16672 H ? A ? 80 HG2 1
   ATOM 2107 HG3 B GLU A 80 ? -14.33325 21.57622 17.43395 0.294 33.16672 H ? A ? 80 HG3 1
   ATOM 2108 N A GLU A 81 ? -12.61817 26.29076 16.65190 0.552 21.70604 N ? A ? 81 N 1
   ATOM 2109 CA A GLU A 81 ? -12.85068 27.72017 16.51009 0.552 21.24414 C ? A ? 81 CA 1
   ATOM 2110 C A GLU A 81 ? -11.96098 28.31112 15.43341 0.552 21.27414 C ? A ? 81 C 1
   ATOM 2111 O A GLU A 81 ? -12.39845 29.14638 14.63679 0.552 20.62818 O ? A ? 81 O 1
   ATOM 2112 CB A GLU A 81 ? -12.60508 28.42961 17.84900 0.552 22.59962 C ? A ? 81 CB 1
   ATOM 2113 CG A GLU A 81 ? -13.50743 27.99841 19.00552 0.552 24.68370 C ? A ? 81 CG 1
   ATOM 2114 CD A GLU A 81 ? -13.21803 26.59448 19.52796 0.552 27.45690 C ? A ? 81 CD 1
   ATOM 2115 OE1 A GLU A 81 ? -12.05925 26.13544 19.44215 0.552 24.73836 O ? A ? 81 OE1 1
   ATOM 2116 OE2 A GLU A 81 ? -14.16287 25.93337 20.01881 0.552 32.41204 O ? A ? 81 OE2 1
   ATOM 2117 H A GLU A 81 ? -12.34058 26.05021 17.42951 0.552 26.05487 H ? A ? 81 H 1
   ATOM 2118 HA A GLU A 81 ? -13.77602 27.86298 16.25663 0.552 25.50058 H ? A ? 81 HA 1
   ATOM 2119 HB2 A GLU A 81 ? -11.68940 28.25904 18.11983 0.552 27.12717 H ? A ? 81 HB2 1
   ATOM 2120 HB3 A GLU A 81 ? -12.74054 29.38114 17.71807 0.552 27.12717 H ? A ? 81 HB3 1
   ATOM 2121 HG2 A GLU A 81 ? -13.38664 28.61770 19.74227 0.552 29.62805 H ? A ? 81 HG2 1
   ATOM 2122 HG3 A GLU A 81 ? -14.42938 28.01661 18.70458 0.552 29.62805 H ? A ? 81 HG3 1
   ATOM 2123 N D GLU A 81 ? -12.54760 26.28833 16.63462 0.448 21.70659 N ? A ? 81 N 1
   ATOM 2124 CA D GLU A 81 ? -12.69804 27.72874 16.47609 0.448 21.30072 C ? A ? 81 CA 1
   ATOM 2125 C D GLU A 81 ? -11.86921 28.24287 15.31329 0.448 21.22776 C ? A ? 81 C 1
   ATOM 2126 O D GLU A 81 ? -12.38242 28.89870 14.40190 0.448 20.67388 O ? A ? 81 O 1
   ATOM 2127 CB D GLU A 81 ? -12.28359 28.43650 17.76253 0.448 22.80215 C ? A ? 81 CB 1
   ATOM 2128 CG D GLU A 81 ? -13.39027 29.15218 18.47305 0.448 23.33699 C ? A ? 81 CG 1
   ATOM 2129 CD D GLU A 81 ? -13.51183 28.69747 19.90044 0.448 26.42715 C ? A ? 81 CD 1
   ATOM 2130 OE1 D GLU A 81 ? -13.97357 27.55656 20.11355 0.448 27.12518 O ? A ? 81 OE1 1
   ATOM 2131 OE2 D GLU A 81 ? -13.12156 29.46708 20.80524 0.448 28.81749 O ? A ? 81 OE2 1
   ATOM 2132 H D GLU A 81 ? -12.26832 26.04120 17.40955 0.448 26.05553 H ? A ? 81 H 1
   ATOM 2133 HA D GLU A 81 ? -13.63170 27.92236 16.29807 0.448 25.56848 H ? A ? 81 HA 1
   ATOM 2134 HB2 D GLU A 81 ? -11.92391 27.77563 18.37472 0.448 27.37020 H ? A ? 81 HB2 1
   ATOM 2135 HB3 D GLU A 81 ? -11.60344 29.09346 17.54645 0.448 27.37020 H ? A ? 81 HB3 1
   ATOM 2136 HG2 D GLU A 81 ? -13.20998 30.10527 18.47042 0.448 28.01201 H ? A ? 81 HG2 1
   ATOM 2137 HG3 D GLU A 81 ? -14.23026 28.97219 18.02258 0.448 28.01201 H ? A ? 81 HG3 1
   ATOM 2138 N A ARG A 82 ? -10.69596 27.89310 15.38818 0.552 19.84041 N ? A ? 82 N 1
   ATOM 2139 CA A ARG A 82 ? -9.80447 28.42702 14.37330 0.552 18.66878 C ? A ? 82 CA 1
   ATOM 2140 C A ARG A 82 ? -10.13221 27.89015 12.98538 0.552 19.44740 C ? A ? 82 C 1
   ATOM 2141 O A ARG A 82 ? -9.88071 28.56912 11.98615 0.552 17.66727 O ? A ? 82 O 1
   ATOM 2142 CB A ARG A 82 ? -8.36280 28.10799 14.75120 0.552 18.65404 C ? A ? 82 CB 1
   ATOM 2143 CG A ARG A 82 ? -7.92417 28.92017 15.93333 0.552 17.01188 C ? A ? 82 CG 1
   ATOM 2144 CD A ARG A 82 ? -6.69173 28.35845 16.62091 0.552 16.80575 C ? A ? 82 CD 1
   ATOM 2145 NE A ARG A 82 ? -6.22289 29.27582 17.64992 0.552 15.18246 N ? A ? 82 NE 1
   ATOM 2146 CZ A ARG A 82 ? -5.16566 29.07277 18.42460 0.552 16.08417 C ? A ? 82 CZ 1
   ATOM 2147 NH1 A ARG A 82 ? -4.46155 27.95642 18.35418 0.552 15.37696 N ? A ? 82 NH1 1
   ATOM 2148 NH2 A ARG A 82 ? -4.80501 30.01490 19.29008 0.552 14.36433 N ? A ? 82 NH2 1
   ATOM 2149 H A ARG A 82 ? -10.34280 27.31721 15.92037 0.552 23.81611 H ? A ? 82 H 1
   ATOM 2150 HA A ARG A 82 ? -9.90416 29.39119 14.33670 0.552 22.41016 H ? A ? 82 HA 1
   ATOM 2151 HB2 A ARG A 82 ? -8.28988 27.16807 14.97953 0.552 22.39247 H ? A ? 82 HB2 1
   ATOM 2152 HB3 A ARG A 82 ? -7.78044 28.31386 14.00329 0.552 22.39247 H ? A ? 82 HB3 1
   ATOM 2153 HG2 A ARG A 82 ? -7.71569 29.82002 15.63717 0.552 20.42187 H ? A ? 82 HG2 1
   ATOM 2154 HG3 A ARG A 82 ? -8.64340 28.94326 16.58377 0.552 20.42187 H ? A ? 82 HG3 1
   ATOM 2155 HD2 A ARG A 82 ? -6.90998 27.51036 17.03806 0.552 20.17452 H ? A ? 82 HD2 1
   ATOM 2156 HD3 A ARG A 82 ? -5.98350 28.23530 15.96965 0.552 20.17452 H ? A ? 82 HD3 1
   ATOM 2157 HE A ARG A 82 ? -6.66504 30.00457 17.76401 0.552 18.22658 H ? A ? 82 HE 1
   ATOM 2158 HH11 A ARG A 82 ? -4.68559 27.34118 17.79661 0.552 18.45997 H ? A ? 82 HH11 1
   ATOM 2159 HH12 A ARG A 82 ? -3.77938 27.84529 18.86593 0.552 18.45997 H ? A ? 82 HH12 1
   ATOM 2160 HH21 A ARG A 82 ? -5.25553 30.74555 19.34284 0.552 17.24482 H ? A ? 82 HH21 1
   ATOM 2161 HH22 A ARG A 82 ? -4.12113 29.89383 19.79729 0.552 17.24482 H ? A ? 82 HH22 1
   ATOM 2162 N D ARG A 82 ? -10.56251 27.98188 15.34255 0.448 19.92890 N ? A ? 82 N 1
   ATOM 2163 CA D ARG A 82 ? -9.71686 28.48275 14.27831 0.448 18.51100 C ? A ? 82 CA 1
   ATOM 2164 C D ARG A 82 ? -10.06260 27.86626 12.92966 0.448 19.44240 C ? A ? 82 C 1
   ATOM 2165 O D ARG A 82 ? -9.76609 28.47684 11.90251 0.448 17.55097 O ? A ? 82 O 1
   ATOM 2166 CB D ARG A 82 ? -8.24625 28.23346 14.61141 0.448 18.58381 C ? A ? 82 CB 1
   ATOM 2167 CG D ARG A 82 ? -7.62767 29.31966 15.47531 0.448 16.59635 C ? A ? 82 CG 1
   ATOM 2168 CD D ARG A 82 ? -6.29398 28.85102 16.06697 0.448 16.15481 C ? A ? 82 CD 1
   ATOM 2169 NE D ARG A 82 ? -5.76205 29.76540 17.06797 0.448 15.12560 N ? A ? 82 NE 1
   ATOM 2170 CZ D ARG A 82 ? -4.82795 29.44324 17.95460 0.448 15.65843 C ? A ? 82 CZ 1
   ATOM 2171 NH1 D ARG A 82 ? -4.34126 28.21531 18.03094 0.448 15.16462 N ? A ? 82 NH1 1
   ATOM 2172 NH2 D ARG A 82 ? -4.36992 30.37479 18.78547 0.448 14.37219 N ? A ? 82 NH2 1
   ATOM 2173 H D ARG A 82 ? -10.15844 27.52970 15.95235 0.448 23.92230 H ? A ? 82 H 1
   ATOM 2174 HA D ARG A 82 ? -9.84428 29.44162 14.20602 0.448 22.22082 H ? A ? 82 HA 1
   ATOM 2175 HB2 D ARG A 82 ? -8.17234 27.39384 15.09151 0.448 22.30819 H ? A ? 82 HB2 1
   ATOM 2176 HB3 D ARG A 82 ? -7.74158 28.18821 13.78428 0.448 22.30819 H ? A ? 82 HB3 1
   ATOM 2177 HG2 D ARG A 82 ? -7.46456 30.10907 14.93574 0.448 19.92324 H ? A ? 82 HG2 1
   ATOM 2178 HG3 D ARG A 82 ? -8.22933 29.53510 16.20502 0.448 19.92324 H ? A ? 82 HG3 1
   ATOM 2179 HD2 D ARG A 82 ? -6.42274 27.98754 16.48973 0.448 19.39339 H ? A ? 82 HD2 1
   ATOM 2180 HD3 D ARG A 82 ? -5.64120 28.77696 15.35332 0.448 19.39339 H ? A ? 82 HD3 1
   ATOM 2181 HE D ARG A 82 ? -6.07356 30.56680 17.08588 0.448 18.15833 H ? A ? 82 HE 1
   ATOM 2182 HH11 D ARG A 82 ? -4.62980 27.60454 17.49868 0.448 18.20516 H ? A ? 82 HH11 1
   ATOM 2183 HH12 D ARG A 82 ? -3.73636 28.02793 18.61282 0.448 18.20516 H ? A ? 82 HH12 1
   ATOM 2184 HH21 D ARG A 82 ? -4.67874 31.17641 18.74508 0.448 17.25424 H ? A ? 82 HH21 1
   ATOM 2185 HH22 D ARG A 82 ? -3.76486 30.17568 19.36327 0.448 17.25424 H ? A ? 82 HH22 1
   ATOM 2186 N . LYS A 83 ? -10.67255 26.67704 12.90627 1.000 19.27306 N ? A ? 83 N 1
   ATOM 2187 CA . LYS A 83 ? -11.08889 26.11291 11.62520 1.000 20.08809 C ? A ? 83 CA 1
   ATOM 2188 C . LYS A 83 ? -12.22051 26.89939 10.98192 1.000 21.67740 C ? A ? 83 C 1
   ATOM 2189 O . LYS A 83 ? -12.50541 26.67184 9.81095 1.000 20.22146 O ? A ? 83 O 1
   ATOM 2190 HA . LYS A 83 ? -10.33366 26.13189 11.01678 1.000 24.11332 H ? A ? 83 HA 1
   ATOM 2191 CB A LYS A 83 ? -11.49902 24.65189 11.80286 0.504 22.59158 C ? A ? 83 CB 1
   ATOM 2192 CG A LYS A 83 ? -10.32798 23.72120 12.10370 0.504 22.93422 C ? A ? 83 CG 1
   ATOM 2193 CD A LYS A 83 ? -10.81224 22.33116 12.54143 0.504 25.55193 C ? A ? 83 CD 1
   ATOM 2194 CE A LYS A 83 ? -11.57276 21.63356 11.41852 0.504 25.29894 C ? A ? 83 CE 1
   ATOM 2195 NZ A LYS A 83 ? -11.98146 20.25736 11.79864 0.504 30.91906 N ? A ? 83 NZ 1
   ATOM 2196 H A LYS A 83 ? -10.80924 26.15963 13.57947 0.552 23.13529 H ? A ? 83 H 1
   ATOM 2197 HB2 A LYS A 83 ? -12.12437 24.59057 12.54183 0.504 27.11751 H ? A ? 83 HB2 1
   ATOM 2198 HB3 A LYS A 83 ? -11.92042 24.34403 10.98522 0.504 27.11751 H ? A ? 83 HB3 1
   ATOM 2199 HG2 A LYS A 83 ? -9.78626 23.61803 11.30570 0.504 27.52868 H ? A ? 83 HG2 1
   ATOM 2200 HG3 A LYS A 83 ? -9.79412 24.09784 12.82067 0.504 27.52868 H ? A ? 83 HG3 1
   ATOM 2201 HD2 A LYS A 83 ? -10.04785 21.78360 12.77972 0.504 30.66993 H ? A ? 83 HD2 1
   ATOM 2202 HD3 A LYS A 83 ? -11.40593 22.42158 13.30317 0.504 30.66993 H ? A ? 83 HD3 1
   ATOM 2203 HE2 A LYS A 83 ? -12.37278 22.14121 11.21081 0.504 30.36635 H ? A ? 83 HE2 1
   ATOM 2204 HE3 A LYS A 83 ? -11.00384 21.57563 10.63502 0.504 30.36635 H ? A ? 83 HE3 1
   ATOM 2205 HZ1 A LYS A 83 ? -12.43341 19.87893 11.13183 0.504 37.11049 H ? A ? 83 HZ1 1
   ATOM 2206 HZ2 A LYS A 83 ? -11.26212 19.76435 11.97639 0.504 37.11049 H ? A ? 83 HZ2 1
   ATOM 2207 HZ3 A LYS A 83 ? -12.50015 20.28256 12.52142 0.504 37.11049 H ? A ? 83 HZ3 1
   ATOM 2208 CB B LYS A 83 ? -11.54367 24.67573 11.78806 0.496 22.59861 C ? A ? 83 CB 1
   ATOM 2209 CG B LYS A 83 ? -10.44518 23.69365 12.02150 0.496 22.91254 C ? A ? 83 CG 1
   ATOM 2210 CD B LYS A 83 ? -11.07240 22.33525 12.22857 0.496 25.60267 C ? A ? 83 CD 1
   ATOM 2211 CE B LYS A 83 ? -10.05251 21.27290 12.50094 0.496 25.03036 C ? A ? 83 CE 1
   ATOM 2212 NZ B LYS A 83 ? -10.73057 19.95517 12.51453 0.496 29.70388 N ? A ? 83 NZ 1
   ATOM 2213 HB2 B LYS A 83 ? -12.14436 24.62741 12.54815 0.496 27.12596 H ? A ? 83 HB2 1
   ATOM 2214 HB3 B LYS A 83 ? -12.00845 24.40673 10.98027 0.496 27.12596 H ? A ? 83 HB3 1
   ATOM 2215 HG2 B LYS A 83 ? -9.85676 23.66007 11.25109 0.496 27.50267 H ? A ? 83 HG2 1
   ATOM 2216 HG3 B LYS A 83 ? -9.94106 23.93719 12.81362 0.496 27.50267 H ? A ? 83 HG3 1
   ATOM 2217 HD2 B LYS A 83 ? -11.67541 22.37562 12.98729 0.496 30.73083 H ? A ? 83 HD2 1
   ATOM 2218 HD3 B LYS A 83 ? -11.56148 22.08547 11.42900 0.496 30.73083 H ? A ? 83 HD3 1
   ATOM 2219 HE2 B LYS A 83 ? -9.37762 21.27459 11.80422 0.496 30.04405 H ? A ? 83 HE2 1
   ATOM 2220 HE3 B LYS A 83 ? -9.63803 21.42467 13.36470 0.496 30.04405 H ? A ? 83 HE3 1
   ATOM 2221 HZ1 B LYS A 83 ? -10.12633 19.30214 12.53807 0.496 35.65228 H ? A ? 83 HZ1 1
   ATOM 2222 HZ2 B LYS A 83 ? -11.25454 19.88982 13.23098 0.496 35.65228 H ? A ? 83 HZ2 1
   ATOM 2223 HZ3 B LYS A 83 ? -11.22866 19.86157 11.78292 0.496 35.65228 H ? A ? 83 HZ3 1
   ATOM 2224 H D LYS A 83 ? -10.84960 26.19545 13.59643 0.448 23.13529 H ? A ? 83 H 1
   ATOM 2225 N . LYS A 84 ? -12.88717 27.79463 11.71209 1.000 21.47805 N ? A ? 84 N 1
   ATOM 2226 CA . LYS A 84 ? -13.86373 28.64071 11.04091 1.000 22.23463 C ? A ? 84 CA 1
   ATOM 2227 C . LYS A 84 ? -13.18131 29.64767 10.12775 1.000 22.16694 C ? A ? 84 C 1
   ATOM 2228 O . LYS A 84 ? -13.84202 30.21079 9.25276 1.000 22.70580 O ? A ? 84 O 1
   ATOM 2229 H . LYS A 84 ? -12.79466 27.92342 12.55735 1.000 25.78127 H ? A ? 84 H 1
   ATOM 2230 HA . LYS A 84 ? -14.45234 28.07823 10.51360 1.000 26.68917 H ? A ? 84 HA 1
   ATOM 2231 CB A LYS A 84 ? -14.73878 29.36520 12.06453 0.273 23.63723 C ? A ? 84 CB 1
   ATOM 2232 CG A LYS A 84 ? -15.50315 28.43219 12.99463 0.273 24.40318 C ? A ? 84 CG 1
   ATOM 2233 CD A LYS A 84 ? -16.27197 27.36294 12.22210 0.273 27.63703 C ? A ? 84 CD 1
   ATOM 2234 CE A LYS A 84 ? -17.18615 26.55930 13.13727 0.273 28.13411 C ? A ? 84 CE 1
   ATOM 2235 NZ A LYS A 84 ? -16.50113 26.04040 14.36190 0.273 27.62240 N ? A ? 84 NZ 1
   ATOM 2236 HB2 A LYS A 84 ? -14.17271 29.93049 12.61309 0.273 28.37230 H ? A ? 84 HB2 1
   ATOM 2237 HB3 A LYS A 84 ? -15.38869 29.90700 11.59022 0.273 28.37230 H ? A ? 84 HB3 1
   ATOM 2238 HG2 A LYS A 84 ? -14.87681 27.98709 13.58665 0.273 29.29143 H ? A ? 84 HG2 1
   ATOM 2239 HG3 A LYS A 84 ? -16.13998 28.94855 13.51302 0.273 29.29143 H ? A ? 84 HG3 1
   ATOM 2240 HD2 A LYS A 84 ? -16.81851 27.78826 11.54292 0.273 33.17206 H ? A ? 84 HD2 1
   ATOM 2241 HD3 A LYS A 84 ? -15.64299 26.75206 11.80724 0.273 33.17206 H ? A ? 84 HD3 1
   ATOM 2242 HE2 A LYS A 84 ? -17.91821 27.12674 13.42535 0.273 33.76856 H ? A ? 84 HE2 1
   ATOM 2243 HE3 A LYS A 84 ? -17.53059 25.79755 12.64533 0.273 33.76856 H ? A ? 84 HE3 1
   ATOM 2244 HZ1 A LYS A 84 ? -16.91719 25.31131 14.65757 0.273 33.15450 H ? A ? 84 HZ1 1
   ATOM 2245 HZ2 A LYS A 84 ? -15.65599 25.83439 14.17373 0.273 33.15450 H ? A ? 84 HZ2 1
   ATOM 2246 HZ3 A LYS A 84 ? -16.51207 26.65877 15.00190 0.273 33.15450 H ? A ? 84 HZ3 1
   ATOM 2247 CB B LYS A 84 ? -14.74163 29.38537 12.05438 0.727 23.60157 C ? A ? 84 CB 1
   ATOM 2248 CG B LYS A 84 ? -15.35234 28.51485 13.14542 0.727 24.23121 C ? A ? 84 CG 1
   ATOM 2249 CD B LYS A 84 ? -16.28290 27.41863 12.61779 0.727 27.41936 C ? A ? 84 CD 1
   ATOM 2250 CE B LYS A 84 ? -16.77290 26.55470 13.78495 0.727 27.97364 C ? A ? 84 CE 1
   ATOM 2251 NZ B LYS A 84 ? -17.43080 25.28305 13.39254 0.727 29.68901 N ? A ? 84 NZ 1
   ATOM 2252 HB2 B LYS A 84 ? -14.19947 30.06058 12.49147 0.727 28.32951 H ? A ? 84 HB2 1
   ATOM 2253 HB3 B LYS A 84 ? -15.47288 29.80592 11.57551 0.727 28.32951 H ? A ? 84 HB3 1
   ATOM 2254 HG2 B LYS A 84 ? -14.63644 28.08219 13.63654 0.727 29.08507 H ? A ? 84 HG2 1
   ATOM 2255 HG3 B LYS A 84 ? -15.86983 29.07877 13.74131 0.727 29.08507 H ? A ? 84 HG3 1
   ATOM 2256 HD2 B LYS A 84 ? -17.05071 27.82091 12.18243 0.727 32.91086 H ? A ? 84 HD2 1
   ATOM 2257 HD3 B LYS A 84 ? -15.80372 26.85464 11.99072 0.727 32.91086 H ? A ? 84 HD3 1
   ATOM 2258 HE2 B LYS A 84 ? -16.01088 26.32752 14.34048 0.727 33.57599 H ? A ? 84 HE2 1
   ATOM 2259 HE3 B LYS A 84 ? -17.41648 27.06774 14.29827 0.727 33.57599 H ? A ? 84 HE3 1
   ATOM 2260 HZ1 B LYS A 84 ? -18.20607 25.45305 12.98986 0.727 35.63443 H ? A ? 84 HZ1 1
   ATOM 2261 HZ2 B LYS A 84 ? -16.90787 24.82988 12.83282 0.727 35.63443 H ? A ? 84 HZ2 1
   ATOM 2262 HZ3 B LYS A 84 ? -17.58313 24.78401 14.11354 0.727 35.63443 H ? A ? 84 HZ3 1
   ATOM 2263 N C VAL A 85 ? -11.87752 29.88689 10.30377 0.225 19.95551 N ? A ? 85 N 1
   ATOM 2264 CA C VAL A 85 ? -11.18727 30.98042 9.63843 0.225 19.92433 C ? A ? 85 CA 1
   ATOM 2265 C C VAL A 85 ? -10.08969 30.48548 8.70658 0.225 18.78990 C ? A ? 85 C 1
   ATOM 2266 O C VAL A 85 ? -9.85901 31.07625 7.64462 0.225 19.90802 O ? A ? 85 O 1
   ATOM 2267 CB C VAL A 85 ? -10.60371 31.97201 10.67060 0.225 20.93521 C ? A ? 85 CB 1
   ATOM 2268 CG1 C VAL A 85 ? -10.24951 33.28910 10.00165 0.225 20.77569 C ? A ? 85 CG1 1
   ATOM 2269 CG2 C VAL A 85 ? -11.57324 32.18334 11.81125 0.225 22.33161 C ? A ? 85 CG2 1
   ATOM 2270 H C VAL A 85 ? -11.36861 29.41750 10.81395 0.225 23.95423 H ? A ? 85 H 1
   ATOM 2271 HA C VAL A 85 ? -11.83106 31.45652 9.09091 0.225 23.91681 H ? A ? 85 HA 1
   ATOM 2272 HB C VAL A 85 ? -9.78860 31.59881 11.04104 0.225 25.12988 H ? A ? 85 HB 1
   ATOM 2273 HG11 C VAL A 85 ? -9.92887 33.90918 10.67514 0.225 24.93844 H ? A ? 85 HG11 1
   ATOM 2274 HG12 C VAL A 85 ? -9.55720 33.13149 9.34076 0.225 24.93844 H ? A ? 85 HG12 1
   ATOM 2275 HG13 C VAL A 85 ? -11.04155 33.64804 9.57185 0.225 24.93844 H ? A ? 85 HG13 1
   ATOM 2276 HG21 C VAL A 85 ? -11.26688 32.92787 12.35228 0.225 26.80556 H ? A ? 85 HG21 1
   ATOM 2277 HG22 C VAL A 85 ? -12.45117 32.37793 11.44755 0.225 26.80556 H ? A ? 85 HG22 1
   ATOM 2278 HG23 C VAL A 85 ? -11.60922 31.37665 12.34870 0.225 26.80556 H ? A ? 85 HG23 1
   ATOM 2279 N D VAL A 85 ? -11.87422 29.86914 10.29563 0.775 19.89681 N ? A ? 85 N 1
   ATOM 2280 CA D VAL A 85 ? -11.17851 30.95337 9.63091 0.775 19.90148 C ? A ? 85 CA 1
   ATOM 2281 C D VAL A 85 ? -10.04809 30.45720 8.73872 0.775 18.74805 C ? A ? 85 C 1
   ATOM 2282 O D VAL A 85 ? -9.81969 31.01177 7.65778 0.775 19.93139 O ? A ? 85 O 1
   ATOM 2283 CB D VAL A 85 ? -10.64123 31.97040 10.66240 0.775 20.92504 C ? A ? 85 CB 1
   ATOM 2284 CG1 D VAL A 85 ? -9.67949 32.91610 9.99199 0.775 20.44155 C ? A ? 85 CG1 1
   ATOM 2285 CG2 D VAL A 85 ? -11.78364 32.73170 11.29152 0.775 23.13411 C ? A ? 85 CG2 1
   ATOM 2286 H D VAL A 85 ? -11.36759 29.39151 10.80039 0.775 23.88379 H ? A ? 85 H 1
   ATOM 2287 HA D VAL A 85 ? -11.80977 31.40979 9.05291 0.775 23.88939 H ? A ? 85 HA 1
   ATOM 2288 HB D VAL A 85 ? -10.17043 31.49851 11.36708 0.775 25.11767 H ? A ? 85 HB 1
   ATOM 2289 HG11 D VAL A 85 ? -9.58777 33.71272 10.53777 0.775 24.53748 H ? A ? 85 HG11 1
   ATOM 2290 HG12 D VAL A 85 ? -8.81905 32.47805 9.89889 0.775 24.53748 H ? A ? 85 HG12 1
   ATOM 2291 HG13 D VAL A 85 ? -10.02672 33.15235 9.11762 0.775 24.53748 H ? A ? 85 HG13 1
   ATOM 2292 HG21 D VAL A 85 ? -11.42649 33.35715 11.94125 0.775 27.76855 H ? A ? 85 HG21 1
   ATOM 2293 HG22 D VAL A 85 ? -12.26256 33.21230 10.59830 0.775 27.76855 H ? A ? 85 HG22 1
   ATOM 2294 HG23 D VAL A 85 ? -12.37859 32.10325 11.72969 0.775 27.76855 H ? A ? 85 HG23 1
   ATOM 2295 N C VAL A 86 ? -9.39038 29.41792 9.08506 0.225 18.56350 N ? A ? 86 N 1
   ATOM 2296 CA C VAL A 86 ? -8.29079 28.87726 8.29859 0.225 17.22812 C ? A ? 86 CA 1
   ATOM 2297 C C VAL A 86 ? -8.41021 27.35885 8.25489 0.225 17.14613 C ? A ? 86 C 1
   ATOM 2298 O C VAL A 86 ? -9.24670 26.75217 8.92692 0.225 17.94749 O ? A ? 86 O 1
   ATOM 2299 CB C VAL A 86 ? -6.91002 29.28499 8.86272 0.225 16.76208 C ? A ? 86 CB 1
   ATOM 2300 CG1 C VAL A 86 ? -6.74177 30.80195 8.85927 0.225 16.96395 C ? A ? 86 CG1 1
   ATOM 2301 CG2 C VAL A 86 ? -6.71963 28.72998 10.26303 0.225 16.67672 C ? A ? 86 CG2 1
   ATOM 2302 H C VAL A 86 ? -9.53990 28.98163 9.81093 0.225 22.28382 H ? A ? 86 H 1
   ATOM 2303 HA C VAL A 86 ? -8.36463 29.21175 7.39109 0.225 20.68136 H ? A ? 86 HA 1
   ATOM 2304 HB C VAL A 86 ? -6.22298 28.90920 8.29031 0.225 20.12211 H ? A ? 86 HB 1
   ATOM 2305 HG11 C VAL A 86 ? -5.90691 31.02809 9.29833 0.225 20.36435 H ? A ? 86 HG11 1
   ATOM 2306 HG12 C VAL A 86 ? -6.72863 31.11615 7.94166 0.225 20.36435 H ? A ? 86 HG12 1
   ATOM 2307 HG13 C VAL A 86 ? -7.48534 31.20324 9.33568 0.225 20.36435 H ? A ? 86 HG13 1
   ATOM 2308 HG21 C VAL A 86 ? -5.92394 29.12410 10.65346 0.225 20.01969 H ? A ? 86 HG21 1
   ATOM 2309 HG22 C VAL A 86 ? -7.49648 28.95290 10.79941 0.225 20.01969 H ? A ? 86 HG22 1
   ATOM 2310 HG23 C VAL A 86 ? -6.61967 27.76660 10.21001 0.225 20.01969 H ? A ? 86 HG23 1
   ATOM 2311 N D VAL A 86 ? -9.32029 29.43035 9.17081 0.775 18.52116 N ? A ? 86 N 1
   ATOM 2312 CA D VAL A 86 ? -8.21863 28.86702 8.40416 0.775 17.18374 C ? A ? 86 CA 1
   ATOM 2313 C D VAL A 86 ? -8.43345 27.36394 8.24393 0.775 17.11401 C ? A ? 86 C 1
   ATOM 2314 O D VAL A 86 ? -9.29423 26.75254 8.87893 0.775 17.88366 O ? A ? 86 O 1
   ATOM 2315 CB D VAL A 86 ? -6.83476 29.13434 9.05509 0.775 16.25534 C ? A ? 86 CB 1
   ATOM 2316 CG1 D VAL A 86 ? -6.57822 30.62212 9.30451 0.775 16.94269 C ? A ? 86 CG1 1
   ATOM 2317 CG2 D VAL A 86 ? -6.68135 28.35986 10.34615 0.775 17.13589 C ? A ? 86 CG2 1
   ATOM 2318 H D VAL A 86 ? -9.45090 29.03548 9.92355 0.775 22.23301 H ? A ? 86 H 1
   ATOM 2319 HA D VAL A 86 ? -8.22872 29.27293 7.52323 0.775 20.62810 H ? A ? 86 HA 1
   ATOM 2320 HB D VAL A 86 ? -6.16573 28.82865 8.42275 0.775 19.51402 H ? A ? 86 HB 1
   ATOM 2321 HG11 D VAL A 86 ? -5.65758 30.74101 9.58590 0.775 20.33885 H ? A ? 86 HG11 1
   ATOM 2322 HG12 D VAL A 86 ? -6.73898 31.11236 8.48309 0.775 20.33885 H ? A ? 86 HG12 1
   ATOM 2323 HG13 D VAL A 86 ? -7.17928 30.93415 9.99897 0.775 20.33885 H ? A ? 86 HG13 1
   ATOM 2324 HG21 D VAL A 86 ? -5.91455 28.70303 10.83107 0.775 20.57068 H ? A ? 86 HG21 1
   ATOM 2325 HG22 D VAL A 86 ? -7.48519 28.46980 10.87779 0.775 20.57068 H ? A ? 86 HG22 1
   ATOM 2326 HG23 D VAL A 86 ? -6.54827 27.42188 10.13783 0.775 20.57068 H ? A ? 86 HG23 1
   ATOM 2327 N C ALA A 87 ? -7.55727 26.74908 7.44194 0.225 16.95658 N ? A ? 87 N 1
   ATOM 2328 CA C ALA A 87 ? -7.41435 25.30288 7.39083 0.225 16.28340 C ? A ? 87 CA 1
   ATOM 2329 C C ALA A 87 ? -6.18859 24.87964 8.19033 0.225 15.31792 C ? A ? 87 C 1
   ATOM 2330 O C ALA A 87 ? -5.31854 25.69217 8.51437 0.225 15.48058 O ? A ? 87 O 1
   ATOM 2331 CB C ALA A 87 ? -7.29528 24.81816 5.94508 0.225 17.56458 C ? A ? 87 CB 1
   ATOM 2332 H C ALA A 87 ? -7.03736 27.16370 6.89661 0.225 20.35552 H ? A ? 87 H 1
   ATOM 2333 HA C ALA A 87 ? -8.19811 24.88230 7.77779 0.225 19.54770 H ? A ? 87 HA 1
   ATOM 2334 HB1 C ALA A 87 ? -7.19734 23.85312 5.94261 0.225 21.08512 H ? A ? 87 HB1 1
   ATOM 2335 HB2 C ALA A 87 ? -8.09668 25.07055 5.46037 0.225 21.08512 H ? A ? 87 HB2 1
   ATOM 2336 HB3 C ALA A 87 ? -6.51805 25.23056 5.53674 0.225 21.08512 H ? A ? 87 HB3 1
   ATOM 2337 N D ALA A 87 ? -7.62390 26.76693 7.38235 0.775 16.94420 N ? A ? 87 N 1
   ATOM 2338 CA D ALA A 87 ? -7.52235 25.31756 7.29501 0.775 16.32353 C ? A ? 87 CA 1
   ATOM 2339 C D ALA A 87 ? -6.23902 24.87219 7.97849 0.775 15.24780 C ? A ? 87 C 1
   ATOM 2340 O D ALA A 87 ? -5.24709 25.60172 7.99175 0.775 15.72922 O ? A ? 87 O 1
   ATOM 2341 CB D ALA A 87 ? -7.52951 24.85137 5.84219 0.775 18.00328 C ? A ? 87 CB 1
   ATOM 2342 H D ALA A 87 ? -7.11554 27.18568 6.82933 0.775 20.34066 H ? A ? 87 H 1
   ATOM 2343 HA D ALA A 87 ? -8.27995 24.90209 7.73583 0.775 19.59586 H ? A ? 87 HA 1
   ATOM 2344 HB1 D ALA A 87 ? -7.46239 23.88393 5.82064 0.775 21.61155 H ? A ? 87 HB1 1
   ATOM 2345 HB2 D ALA A 87 ? -8.35734 25.13491 5.42362 0.775 21.61155 H ? A ? 87 HB2 1
   ATOM 2346 HB3 D ALA A 87 ? -6.77325 25.24578 5.38024 0.775 21.61155 H ? A ? 87 HB3 1
   ATOM 2347 N C PHE A 88 ? -6.13097 23.59008 8.51193 0.225 15.81634 N ? A ? 88 N 1
   ATOM 2348 CA C PHE A 88 ? -5.00495 23.03563 9.25343 0.225 15.74546 C ? A ? 88 CA 1
   ATOM 2349 C C PHE A 88 ? -4.58360 21.71531 8.63063 0.225 15.62648 C ? A ? 88 C 1
   ATOM 2350 O C PHE A 88 ? -5.41941 20.83698 8.39428 0.225 16.23423 O ? A ? 88 O 1
   ATOM 2351 CB C PHE A 88 ? -5.34726 22.82396 10.73016 0.225 16.42592 C ? A ? 88 CB 1
   ATOM 2352 CG C PHE A 88 ? -5.26171 24.07243 11.54687 0.225 15.35468 C ? A ? 88 CG 1
   ATOM 2353 CD1 C PHE A 88 ? -4.03620 24.52715 12.00720 0.225 15.31752 C ? A ? 88 CD1 1
   ATOM 2354 CD2 C PHE A 88 ? -6.40095 24.79500 11.84946 0.225 16.52834 C ? A ? 88 CD2 1
   ATOM 2355 CE1 C PHE A 88 ? -3.94854 25.67484 12.75853 0.225 14.70018 C ? A ? 88 CE1 1
   ATOM 2356 CE2 C PHE A 88 ? -6.32023 25.95438 12.59502 0.225 16.12496 C ? A ? 88 CE2 1
   ATOM 2357 CZ C PHE A 88 ? -5.09068 26.39463 13.05098 0.225 15.54116 C ? A ? 88 CZ 1
   ATOM 2358 H C PHE A 88 ? -6.73625 23.01346 8.31005 0.225 18.98722 H ? A ? 88 H 1
   ATOM 2359 HA C PHE A 88 ? -4.26052 23.65478 9.19529 0.225 18.90217 H ? A ? 88 HA 1
   ATOM 2360 HB2 C PHE A 88 ? -6.25470 22.48759 10.79583 0.225 19.71872 H ? A ? 88 HB2 1
   ATOM 2361 HB3 C PHE A 88 ? -4.72674 22.18003 11.10594 0.225 19.71872 H ? A ? 88 HB3 1
   ATOM 2362 HD1 C PHE A 88 ? -3.26383 24.05006 11.80536 0.225 18.38865 H ? A ? 88 HD1 1
   ATOM 2363 HD2 C PHE A 88 ? -7.22898 24.49751 11.54817 0.225 19.84163 H ? A ? 88 HD2 1
   ATOM 2364 HE1 C PHE A 88 ? -3.12186 25.96619 13.06938 0.225 17.64783 H ? A ? 88 HE1 1
   ATOM 2365 HE2 C PHE A 88 ? -7.09033 26.43791 12.79008 0.225 19.35757 H ? A ? 88 HE2 1
   ATOM 2366 HZ C PHE A 88 ? -5.03305 27.17469 13.55407 0.225 18.65700 H ? A ? 88 HZ 1
   ATOM 2367 N D PHE A 88 ? -6.25680 23.66741 8.53422 0.775 15.80243 N ? A ? 88 N 1
   ATOM 2368 CA D PHE A 88 ? -5.09615 23.11950 9.22684 0.775 15.74334 C ? A ? 88 CA 1
   ATOM 2369 C D PHE A 88 ? -4.59617 21.85943 8.53695 0.775 15.80589 C ? A ? 88 C 1
   ATOM 2370 O D PHE A 88 ? -5.39110 21.05449 8.03114 0.775 16.65511 O ? A ? 88 O 1
   ATOM 2371 CB D PHE A 88 ? -5.40643 22.74977 10.66899 0.775 16.46013 C ? A ? 88 CB 1
   ATOM 2372 CG D PHE A 88 ? -5.38467 23.90511 11.60048 0.775 15.34819 C ? A ? 88 CG 1
   ATOM 2373 CD1 D PHE A 88 ? -4.18048 24.51749 11.91619 0.775 15.31421 C ? A ? 88 CD1 1
   ATOM 2374 CD2 D PHE A 88 ? -6.55452 24.36236 12.17467 0.775 16.28920 C ? A ? 88 CD2 1
   ATOM 2375 CE1 D PHE A 88 ? -4.13893 25.56560 12.78524 0.775 14.76097 C ? A ? 88 CE1 1
   ATOM 2376 CE2 D PHE A 88 ? -6.52835 25.43808 13.04149 0.775 16.35541 C ? A ? 88 CE2 1
   ATOM 2377 CZ D PHE A 88 ? -5.31403 26.04754 13.33837 0.775 15.80746 C ? A ? 88 CZ 1
   ATOM 2378 H D PHE A 88 ? -6.93747 23.14189 8.52337 0.775 18.97054 H ? A ? 88 H 1
   ATOM 2379 HA D PHE A 88 ? -4.40539 23.80013 9.20452 0.775 18.89963 H ? A ? 88 HA 1
   ATOM 2380 HB2 D PHE A 88 ? -6.29213 22.35602 10.70635 0.775 19.75977 H ? A ? 88 HB2 1
   ATOM 2381 HB3 D PHE A 88 ? -4.74552 22.10954 10.97592 0.775 19.75977 H ? A ? 88 HB3 1
   ATOM 2382 HD1 D PHE A 88 ? -3.39268 24.20891 11.53010 0.775 18.38467 H ? A ? 88 HD1 1
   ATOM 2383 HD2 D PHE A 88 ? -7.36196 23.94519 11.97740 0.775 19.55465 H ? A ? 88 HD2 1
   ATOM 2384 HE1 D PHE A 88 ? -3.32449 25.95629 13.00648 0.775 17.72078 H ? A ? 88 HE1 1
   ATOM 2385 HE2 D PHE A 88 ? -7.31619 25.75193 13.42320 0.775 19.63411 H ? A ? 88 HE2 1
   ATOM 2386 HZ D PHE A 88 ? -5.29082 26.78081 13.90993 0.775 18.97657 H ? A ? 88 HZ 1
   ATOM 2387 N C SER A 89 ? -3.29111 21.57782 8.38347 0.225 15.20190 N ? A ? 89 N 1
   ATOM 2388 CA C SER A 89 ? -2.74873 20.35682 7.80998 0.225 16.20237 C ? A ? 89 CA 1
   ATOM 2389 C C SER A 89 ? -2.85038 19.21572 8.82332 0.225 16.77394 C ? A ? 89 C 1
   ATOM 2390 O C SER A 89 ? -3.52547 19.30804 9.85233 0.225 16.87577 O ? A ? 89 O 1
   ATOM 2391 CB C SER A 89 ? -1.30893 20.58574 7.36713 0.225 15.87455 C ? A ? 89 CB 1
   ATOM 2392 OG C SER A 89 ? -0.49071 20.95324 8.46845 0.225 15.38273 O ? A ? 89 OG 1
   ATOM 2393 H C SER A 89 ? -2.70065 22.18309 8.54033 0.225 18.24990 H ? A ? 89 H 1
   ATOM 2394 HA C SER A 89 ? -3.28409 20.12361 7.03544 0.225 19.45046 H ? A ? 89 HA 1
   ATOM 2395 HB2 C SER A 89 ? -0.96470 19.76653 6.97816 0.225 19.05708 H ? A ? 89 HB2 1
   ATOM 2396 HB3 C SER A 89 ? -1.29095 21.29843 6.70937 0.225 19.05708 H ? A ? 89 HB3 1
   ATOM 2397 HG C SER A 89 ? -0.47327 20.33183 9.03338 0.225 18.46690 H ? A ? 89 HG 1
   ATOM 2398 N D SER A 89 ? -3.29355 21.67860 8.56577 0.775 14.95487 N ? A ? 89 N 1
   ATOM 2399 CA D SER A 89 ? -2.70658 20.39713 8.21788 0.775 13.99934 C ? A ? 89 CA 1
   ATOM 2400 C D SER A 89 ? -3.06938 19.32113 9.24329 0.775 16.83197 C ? A ? 89 C 1
   ATOM 2401 O D SER A 89 ? -3.62500 19.58491 10.31851 0.775 17.11609 O ? A ? 89 O 1
   ATOM 2402 CB D SER A 89 ? -1.19207 20.50371 8.12334 0.775 15.62671 C ? A ? 89 CB 1
   ATOM 2403 OG D SER A 89 ? -0.59012 20.59983 9.41504 0.775 13.02263 O ? A ? 89 OG 1
   ATOM 2404 H D SER A 89 ? -2.72133 22.28241 8.78391 0.775 17.95346 H ? A ? 89 H 1
   ATOM 2405 HA D SER A 89 ? -3.06001 20.13183 7.35440 0.775 16.80682 H ? A ? 89 HA 1
   ATOM 2406 HB2 D SER A 89 ? -0.85019 19.71324 7.67704 0.775 18.75967 H ? A ? 89 HB2 1
   ATOM 2407 HB3 D SER A 89 ? -0.96564 21.29691 7.61299 0.775 18.75967 H ? A ? 89 HB3 1
   ATOM 2408 HG D SER A 89 ? 0.24649 20.61667 9.34159 0.775 15.63478 H ? A ? 89 HG 1
   ATOM 2409 N C ASP A 90 ? -2.17053 18.11206 8.53064 0.225 17.13841 N ? A ? 90 N 1
   ATOM 2410 CA C ASP A 90 ? -2.05699 17.04703 9.50918 0.225 17.78476 C ? A ? 90 CA 1
   ATOM 2411 C C ASP A 90 ? -1.44072 17.59385 10.79891 0.225 17.42726 C ? A ? 90 C 1
   ATOM 2412 O C ASP A 90 ? -0.57729 18.47581 10.76101 0.225 16.07606 O ? A ? 90 O 1
   ATOM 2413 CB C ASP A 90 ? -1.18196 15.91499 8.98164 0.225 18.46789 C ? A ? 90 CB 1
   ATOM 2414 CG C ASP A 90 ? -1.83916 15.11709 7.87273 0.225 20.00453 C ? A ? 90 CG 1
   ATOM 2415 OD1 C ASP A 90 ? -3.01865 15.37770 7.51927 0.225 19.45662 O ? A ? 90 OD1 1
   ATOM 2416 OD2 C ASP A 90 ? -1.13695 14.21631 7.35782 0.225 20.95193 O ? A ? 90 OD2 1
   ATOM 2417 H C ASP A 90 ? -1.77290 17.96040 7.78332 0.225 20.57371 H ? A ? 90 H 1
   ATOM 2418 HA C ASP A 90 ? -2.93980 16.69187 9.69734 0.225 21.34933 H ? A ? 90 HA 1
   ATOM 2419 HB2 C ASP A 90 ? -0.35955 16.29103 8.63074 0.225 22.16909 H ? A ? 90 HB2 1
   ATOM 2420 HB3 C ASP A 90 ? -0.98391 15.30556 9.70984 0.225 22.16909 H ? A ? 90 HB3 1
   ATOM 2421 N D ASP A 90 ? -2.73673 18.09081 8.89704 0.775 16.69078 N ? A ? 90 N 1
   ATOM 2422 CA D ASP A 90 ? -2.65229 17.03625 9.88633 0.775 16.56192 C ? A ? 90 CA 1
   ATOM 2423 C D ASP A 90 ? -1.82085 17.55604 11.06024 0.775 16.86154 C ? A ? 90 C 1
   ATOM 2424 O D ASP A 90 ? -0.91187 18.37100 10.86349 0.775 16.03215 O ? A ? 90 O 1
   ATOM 2425 CB D ASP A 90 ? -1.95591 15.78539 9.35644 0.775 17.92236 C ? A ? 90 CB 1
   ATOM 2426 CG D ASP A 90 ? -2.73502 15.06645 8.27583 0.775 19.59481 C ? A ? 90 CG 1
   ATOM 2427 OD1 D ASP A 90 ? -3.95659 15.24230 8.14512 0.775 20.00654 O ? A ? 90 OD1 1
   ATOM 2428 OD2 D ASP A 90 ? -2.07605 14.28970 7.56000 0.775 21.50182 O ? A ? 90 OD2 1
   ATOM 2429 H D ASP A 90 ? -2.55502 17.84169 8.09422 0.775 20.03655 H ? A ? 90 H 1
   ATOM 2430 HA D ASP A 90 ? -3.55422 16.79436 10.14883 0.775 19.88192 H ? A ? 90 HA 1
   ATOM 2431 HB2 D ASP A 90 ? -1.09781 16.04015 8.98273 0.775 21.51445 H ? A ? 90 HB2 1
   ATOM 2432 HB3 D ASP A 90 ? -1.82691 15.16487 10.09075 0.775 21.51445 H ? A ? 90 HB3 1
   ATOM 2433 N C PRO A 91 ? -1.85631 17.08099 11.95410 0.225 16.68544 N ? A ? 91 N 1
   ATOM 2434 CA C PRO A 91 ? -1.15318 17.41942 13.19626 0.225 17.23455 C ? A ? 91 CA 1
   ATOM 2435 C C PRO A 91 ? 0.25710 16.85620 13.17708 0.225 17.56266 C ? A ? 91 C 1
   ATOM 2436 O C PRO A 91 ? 0.48485 15.70906 12.78894 0.225 17.77974 O ? A ? 91 O 1
   ATOM 2437 CB C PRO A 91 ? -2.00972 16.76670 14.28730 0.225 19.35555 C ? A ? 91 CB 1
   ATOM 2438 CG C PRO A 91 ? -2.70993 15.63252 13.58917 0.225 19.88068 C ? A ? 91 CG 1
   ATOM 2439 CD C PRO A 91 ? -2.92853 16.08826 12.16931 0.225 18.70953 C ? A ? 91 CD 1
   ATOM 2440 HA C PRO A 91 ? -1.12973 18.37821 13.34140 0.225 20.68908 H ? A ? 91 HA 1
   ATOM 2441 HB2 C PRO A 91 ? -1.44280 16.43904 15.00294 0.225 23.23428 H ? A ? 91 HB2 1
   ATOM 2442 HB3 C PRO A 91 ? -2.64776 17.40830 14.63682 0.225 23.23428 H ? A ? 91 HB3 1
   ATOM 2443 HG2 C PRO A 91 ? -2.15096 14.84011 13.61262 0.225 23.86444 H ? A ? 91 HG2 1
   ATOM 2444 HG3 C PRO A 91 ? -3.55731 15.45382 14.02612 0.225 23.86444 H ? A ? 91 HG3 1
   ATOM 2445 HD2 C PRO A 91 ? -2.83872 15.34554 11.55189 0.225 22.45906 H ? A ? 91 HD2 1
   ATOM 2446 HD3 C PRO A 91 ? -3.80199 16.49831 12.07020 0.225 22.45906 H ? A ? 91 HD3 1
   ATOM 2447 N D PRO A 91 ? -2.04370 17.05042 12.25605 0.775 16.31214 N ? A ? 91 N 1
   ATOM 2448 CA D PRO A 91 ? -1.16122 17.39622 13.36805 0.775 17.33891 C ? A ? 91 CA 1
   ATOM 2449 C D PRO A 91 ? 0.24911 16.91241 13.09601 0.775 17.55026 C ? A ? 91 C 1
   ATOM 2450 O D PRO A 91 ? 0.46856 15.89235 12.43753 0.775 16.61027 O ? A ? 91 O 1
   ATOM 2451 CB D PRO A 91 ? -1.78343 16.67732 14.56966 0.775 19.72195 C ? A ? 91 CB 1
   ATOM 2452 CG D PRO A 91 ? -2.65349 15.62440 13.99468 0.775 20.09643 C ? A ? 91 CG 1
   ATOM 2453 CD D PRO A 91 ? -3.08410 16.07184 12.63614 0.775 19.04788 C ? A ? 91 CD 1
   ATOM 2454 HA D PRO A 91 ? -1.16327 18.35174 13.53497 0.775 20.81431 H ? A ? 91 HA 1
   ATOM 2455 HB2 D PRO A 91 ? -1.08392 16.28665 15.11645 0.775 23.67396 H ? A ? 91 HB2 1
   ATOM 2456 HB3 D PRO A 91 ? -2.30305 17.30581 15.09492 0.775 23.67396 H ? A ? 91 HB3 1
   ATOM 2457 HG2 D PRO A 91 ? -2.15212 14.79639 13.93200 0.775 24.12333 H ? A ? 91 HG2 1
   ATOM 2458 HG3 D PRO A 91 ? -3.42616 15.50179 14.56814 0.775 24.12333 H ? A ? 91 HG3 1
   ATOM 2459 HD2 D PRO A 91 ? -3.10004 15.32623 12.01588 0.775 22.86507 H ? A ? 91 HD2 1
   ATOM 2460 HD3 D PRO A 91 ? -3.95741 16.49250 12.67175 0.775 22.86507 H ? A ? 91 HD3 1
   ATOM 2461 N . TYR A 92 ? 1.21064 17.67782 13.60124 1.000 15.64625 N ? A ? 92 N 1
   ATOM 2462 CA . TYR A 92 ? 2.60938 17.31484 13.53999 1.000 17.18158 C ? A ? 92 CA 1
   ATOM 2463 C . TYR A 92 ? 3.31214 17.30855 14.87628 1.000 14.80780 C ? A ? 92 C 1
   ATOM 2464 O . TYR A 92 ? 4.47307 16.89355 14.92756 1.000 15.03115 O ? A ? 92 O 1
   ATOM 2465 CB . TYR A 92 ? 3.35446 18.26537 12.62694 1.000 14.81852 C ? A ? 92 CB 1
   ATOM 2466 CG . TYR A 92 ? 3.49558 19.69420 13.16632 1.000 13.67857 C ? A ? 92 CG 1
   ATOM 2467 CD1 . TYR A 92 ? 4.52307 20.04536 14.02900 1.000 14.58566 C ? A ? 92 CD1 1
   ATOM 2468 CD2 . TYR A 92 ? 2.62246 20.69046 12.75458 1.000 14.60600 C ? A ? 92 CD2 1
   ATOM 2469 CE1 . TYR A 92 ? 4.67516 21.38109 14.47778 1.000 14.40026 C ? A ? 92 CE1 1
   ATOM 2470 CE2 . TYR A 92 ? 2.78298 22.01267 13.18271 1.000 14.08583 C ? A ? 92 CE2 1
   ATOM 2471 CZ . TYR A 92 ? 3.78508 22.34654 14.05034 1.000 14.58435 C ? A ? 92 CZ 1
   ATOM 2472 OH . TYR A 92 ? 3.88952 23.66489 14.45468 1.000 15.11293 O ? A ? 92 OH 1
   ATOM 2473 HA . TYR A 92 ? 2.66655 16.41847 13.17372 1.000 20.62551 H ? A ? 92 HA 1
   ATOM 2474 HB2 . TYR A 92 ? 4.24861 17.91770 12.48369 1.000 17.78985 H ? A ? 92 HB2 1
   ATOM 2475 HB3 . TYR A 92 ? 2.87959 18.31752 11.78274 1.000 17.78985 H ? A ? 92 HB3 1
   ATOM 2476 HD1 . TYR A 92 ? 5.12141 19.39444 14.31743 1.000 17.51042 H ? A ? 92 HD1 1
   ATOM 2477 HD2 . TYR A 92 ? 1.91930 20.47603 12.18495 1.000 17.53482 H ? A ? 92 HD2 1
   ATOM 2478 HE1 . TYR A 92 ? 5.36866 21.60554 15.05535 1.000 17.28793 H ? A ? 92 HE1 1
   ATOM 2479 HE2 . TYR A 92 ? 2.20253 22.67052 12.87415 1.000 16.91061 H ? A ? 92 HE2 1
   ATOM 2480 HH . TYR A 92 ? 4.48893 23.73975 15.03838 1.000 18.14313 H ? A ? 92 HH 1
   ATOM 2481 H C TYR A 92 ? 1.06521 18.45849 13.93138 0.225 18.78312 H ? A ? 92 H 1
   ATOM 2482 H D TYR A 92 ? 1.06846 18.42999 13.99319 0.775 18.78312 H ? A ? 92 H 1
   ATOM 2483 N . PHE A 93 ? 2.67124 17.79883 15.93297 1.000 16.13714 N ? A ? 93 N 1
   ATOM 2484 CA . PHE A 93 ? 3.18181 17.64078 17.29102 1.000 16.95049 C ? A ? 93 CA 1
   ATOM 2485 C . PHE A 93 ? 2.00370 17.35489 18.21915 1.000 17.92716 C ? A ? 93 C 1
   ATOM 2486 O . PHE A 93 ? 0.92619 17.94024 18.07815 1.000 16.25038 O ? A ? 93 O 1
   ATOM 2487 H . PHE A 93 ? 1.92972 18.23217 15.88856 1.000 19.37219 H ? A ? 93 H 1
   ATOM 2488 HA . PHE A 93 ? 3.79047 16.88670 17.33347 1.000 20.34820 H ? A ? 93 HA 1
   ATOM 2489 CB B PHE A 93 ? 3.98375 18.87505 17.76194 0.531 15.83147 C ? A ? 93 CB 1
   ATOM 2490 CG B PHE A 93 ? 4.53776 18.71220 19.15003 0.531 14.97482 C ? A ? 93 CG 1
   ATOM 2491 CD1 B PHE A 93 ? 5.68655 17.98210 19.35956 0.531 15.42102 C ? A ? 93 CD1 1
   ATOM 2492 CD2 B PHE A 93 ? 3.87800 19.24485 20.25009 0.531 16.46529 C ? A ? 93 CD2 1
   ATOM 2493 CE1 B PHE A 93 ? 6.17673 17.78632 20.63507 0.531 15.98971 C ? A ? 93 CE1 1
   ATOM 2494 CE2 B PHE A 93 ? 4.37350 19.05641 21.53907 0.531 15.00549 C ? A ? 93 CE2 1
   ATOM 2495 CZ B PHE A 93 ? 5.51741 18.31970 21.72740 0.531 15.80728 C ? A ? 93 CZ 1
   ATOM 2496 HB2 B PHE A 93 ? 4.72780 19.01825 17.15632 0.531 19.00539 H ? A ? 93 HB2 1
   ATOM 2497 HB3 B PHE A 93 ? 3.40060 19.65018 17.76016 0.531 19.00539 H ? A ? 93 HB3 1
   ATOM 2498 HD1 B PHE A 93 ? 6.13750 17.61657 18.63297 0.531 18.51284 H ? A ? 93 HD1 1
   ATOM 2499 HD2 B PHE A 93 ? 3.09636 19.73302 20.12509 0.531 19.76596 H ? A ? 93 HD2 1
   ATOM 2500 HE1 B PHE A 93 ? 6.95494 17.29282 20.76054 0.531 19.19528 H ? A ? 93 HE1 1
   ATOM 2501 HE2 B PHE A 93 ? 3.93167 19.42776 22.26831 0.531 18.01421 H ? A ? 93 HE2 1
   ATOM 2502 HZ B PHE A 93 ? 5.84706 18.18022 22.58575 0.531 18.97636 H ? A ? 93 HZ 1
   ATOM 2503 CB D PHE A 93 ? 3.98949 18.87218 17.75425 0.469 15.83112 C ? A ? 93 CB 1
   ATOM 2504 CG D PHE A 93 ? 4.37137 18.79556 19.20327 0.469 14.93034 C ? A ? 93 CG 1
   ATOM 2505 CD1 D PHE A 93 ? 3.64078 19.47831 20.16348 0.469 15.94698 C ? A ? 93 CD1 1
   ATOM 2506 CD2 D PHE A 93 ? 5.41449 17.98787 19.61266 0.469 15.88862 C ? A ? 93 CD2 1
   ATOM 2507 CE1 D PHE A 93 ? 3.95825 19.36934 21.50257 0.469 15.95815 C ? A ? 93 CE1 1
   ATOM 2508 CE2 D PHE A 93 ? 5.72485 17.86409 20.95322 0.469 15.93519 C ? A ? 93 CE2 1
   ATOM 2509 CZ D PHE A 93 ? 4.99386 18.55838 21.89730 0.469 15.23726 C ? A ? 93 CZ 1
   ATOM 2510 HB2 D PHE A 93 ? 4.80379 18.93229 17.23061 0.469 19.00496 H ? A ? 93 HB2 1
   ATOM 2511 HB3 D PHE A 93 ? 3.45273 19.66983 17.62567 0.469 19.00496 H ? A ? 93 HB3 1
   ATOM 2512 HD1 D PHE A 93 ? 2.92837 20.01610 19.90244 0.469 19.14399 H ? A ? 93 HD1 1
   ATOM 2513 HD2 D PHE A 93 ? 5.91269 17.52293 18.97979 0.469 19.07396 H ? A ? 93 HD2 1
   ATOM 2514 HE1 D PHE A 93 ? 3.47138 19.84457 22.13661 0.469 19.15740 H ? A ? 93 HE1 1
   ATOM 2515 HE2 D PHE A 93 ? 6.42548 17.31366 21.21975 0.469 19.12985 H ? A ? 93 HE2 1
   ATOM 2516 HZ D PHE A 93 ? 5.20286 18.47672 22.79982 0.469 18.29233 H ? A ? 93 HZ 1
   ATOM 2517 N A ASP A 94 ? 2.23120 16.43941 19.15560 0.197 17.80787 N ? A ? 94 N 1
   ATOM 2518 CA A ASP A 94 ? 1.28653 16.08287 20.20380 0.197 21.19291 C ? A ? 94 CA 1
   ATOM 2519 C A ASP A 94 ? 1.89808 16.47343 21.53907 0.197 20.39550 C ? A ? 94 C 1
   ATOM 2520 O A ASP A 94 ? 3.05370 16.13676 21.81457 0.197 18.68550 O ? A ? 94 O 1
   ATOM 2521 CB A ASP A 94 ? 0.97630 14.58551 20.16848 0.197 25.61301 C ? A ? 94 CB 1
   ATOM 2522 CG A ASP A 94 ? 0.06543 14.21532 19.02821 0.197 29.82026 C ? A ? 94 CG 1
   ATOM 2523 OD1 A ASP A 94 ? -0.79857 15.05157 18.68946 0.197 29.19341 O ? A ? 94 OD1 1
   ATOM 2524 OD2 A ASP A 94 ? 0.21701 13.10795 18.46727 0.197 29.89307 O ? A ? 94 OD2 1
   ATOM 2525 H A ASP A 94 ? 2.96277 15.99003 19.20521 0.197 21.37706 H ? A ? 94 H 1
   ATOM 2526 HA A ASP A 94 ? 0.45073 16.56182 20.09001 0.197 25.43911 H ? A ? 94 HA 1
   ATOM 2527 HB2 A ASP A 94 ? 1.80490 14.09194 20.06493 0.197 30.74323 H ? A ? 94 HB2 1
   ATOM 2528 HB3 A ASP A 94 ? 0.54043 14.33193 20.99710 0.197 30.74323 H ? A ? 94 HB3 1
   ATOM 2529 N B ASP A 94 ? 2.18576 16.40263 19.12155 0.803 17.63902 N ? A ? 94 N 1
   ATOM 2530 CA B ASP A 94 ? 1.14889 15.99488 20.06767 0.803 20.99534 C ? A ? 94 CA 1
   ATOM 2531 C B ASP A 94 ? 1.62622 16.29475 21.48060 0.803 20.10376 C ? A ? 94 C 1
   ATOM 2532 O B ASP A 94 ? 2.42625 15.54594 22.03310 0.803 17.09784 O ? A ? 94 O 1
   ATOM 2533 CB B ASP A 94 ? 0.83335 14.50978 19.93469 0.803 25.48955 C ? A ? 94 CB 1
   ATOM 2534 CG B ASP A 94 ? -0.34982 14.25848 19.05259 0.803 32.69698 C ? A ? 94 CG 1
   ATOM 2535 OD1 B ASP A 94 ? -0.32368 14.73475 17.89837 0.803 29.27736 O ? A ? 94 OD1 1
   ATOM 2536 OD2 B ASP A 94 ? -1.30793 13.59997 19.51414 0.803 49.20275 O ? A ? 94 OD2 1
   ATOM 2537 H B ASP A 94 ? 2.92032 15.96426 19.21023 0.803 21.17445 H ? A ? 94 H 1
   ATOM 2538 HA B ASP A 94 ? 0.35233 16.51694 19.88371 0.803 25.20202 H ? A ? 94 HA 1
   ATOM 2539 HB2 B ASP A 94 ? 1.59898 14.05516 19.54995 0.803 30.59508 H ? A ? 94 HB2 1
   ATOM 2540 HB3 B ASP A 94 ? 0.63830 14.14622 20.81258 0.803 30.59508 H ? A ? 94 HB3 1
   ATOM 2541 N A ALA A 95 ? 1.13419 17.20526 22.34800 0.197 19.86833 N ? A ? 95 N 1
   ATOM 2542 CA A ALA A 95 ? 1.60874 17.68350 23.63665 0.197 19.78365 C ? A ? 95 CA 1
   ATOM 2543 C A ALA A 95 ? 1.23239 16.76773 24.79396 0.197 21.16026 C ? A ? 95 C 1
   ATOM 2544 O A ALA A 95 ? 1.73064 16.96969 25.90521 0.197 19.23748 O ? A ? 95 O 1
   ATOM 2545 CB A ALA A 95 ? 1.05664 19.08943 23.91166 0.197 18.93045 C ? A ? 95 CB 1
   ATOM 2546 H A ALA A 95 ? 0.32667 17.43922 22.16695 0.197 23.84962 H ? A ? 95 H 1
   ATOM 2547 HA A ALA A 95 ? 2.57668 17.73901 23.60637 0.197 23.74799 H ? A ? 95 HA 1
   ATOM 2548 HB1 A ALA A 95 ? 1.38400 19.39450 24.77227 0.197 22.72416 H ? A ? 95 HB1 1
   ATOM 2549 HB2 A ALA A 95 ? 1.35780 19.68949 23.21157 0.197 22.72416 H ? A ? 95 HB2 1
   ATOM 2550 HB3 A ALA A 95 ? 0.08741 19.05187 23.92083 0.197 22.72416 H ? A ? 95 HB3 1
   ATOM 2551 N B ALA A 95 ? 1.10133 17.35004 22.09449 0.803 17.46825 N ? A ? 95 N 1
   ATOM 2552 CA B ALA A 95 ? 1.64250 17.74304 23.39069 0.803 18.29208 C ? A ? 95 CA 1
   ATOM 2553 C B ALA A 95 ? 1.34515 16.70840 24.47180 0.803 21.03489 C ? A ? 95 C 1
   ATOM 2554 O B ALA A 95 ? 2.11946 16.56959 25.42579 0.803 16.31350 O ? A ? 95 O 1
   ATOM 2555 CB B ALA A 95 ? 1.06752 19.10493 23.79104 0.803 18.96446 C ? A ? 95 CB 1
   ATOM 2556 H B ALA A 95 ? 0.45802 17.83606 21.79526 0.803 20.96951 H ? A ? 95 H 1
   ATOM 2557 HA B ALA A 95 ? 2.60650 17.82178 23.31723 0.803 21.95812 H ? A ? 95 HA 1
   ATOM 2558 HB1 B ALA A 95 ? 1.44741 19.36991 24.64332 0.803 22.76497 H ? A ? 95 HB1 1
   ATOM 2559 HB2 B ALA A 95 ? 1.29609 19.75676 23.11003 0.803 22.76497 H ? A ? 95 HB2 1
   ATOM 2560 HB3 B ALA A 95 ? 0.10340 19.03057 23.86743 0.803 22.76497 H ? A ? 95 HB3 1
   ATOM 2561 N A GLY A 96 ? 0.37725 15.77152 24.56827 0.197 24.35687 N ? A ? 96 N 1
   ATOM 2562 CA A GLY A 96 ? -0.05254 14.89383 25.64238 0.197 27.48918 C ? A ? 96 CA 1
   ATOM 2563 C A GLY A 96 ? 0.28358 13.43232 25.41987 0.197 31.26986 C ? A ? 96 C 1
   ATOM 2564 O A GLY A 96 ? 0.19956 12.62902 26.37218 0.197 33.19418 O ? A ? 96 O 1
   ATOM 2565 H A GLY A 96 ? 0.03452 15.58701 23.80140 0.197 29.23586 H ? A ? 96 H 1
   ATOM 2566 HA2 A GLY A 96 ? 0.37265 15.17561 26.46744 0.197 32.99464 H ? A ? 96 HA2 1
   ATOM 2567 HA3 A GLY A 96 ? -1.01464 14.96703 25.74190 0.197 32.99464 H ? A ? 96 HA3 1
   ATOM 2568 N B GLY A 96 ? 0.25116 15.96435 24.33197 0.803 22.53549 N ? A ? 96 N 1
   ATOM 2569 CA B GLY A 96 ? -0.19656 15.08430 25.39734 0.803 27.09443 C ? A ? 96 CA 1
   ATOM 2570 C B GLY A 96 ? 0.18424 13.63265 25.20673 0.803 31.23022 C ? A ? 96 C 1
   ATOM 2571 O B GLY A 96 ? 0.12878 12.84536 26.17527 0.803 33.70795 O ? A ? 96 O 1
   ATOM 2572 H B GLY A 96 ? -0.24576 15.95363 23.63015 0.803 27.05021 H ? A ? 96 H 1
   ATOM 2573 HA2 B GLY A 96 ? 0.18836 15.38549 26.23520 0.803 32.52093 H ? A ? 96 HA2 1
   ATOM 2574 HA3 B GLY A 96 ? -1.16341 15.13288 25.45845 0.803 32.52093 H ? A ? 96 HA3 1
   ATOM 2575 N A GLY A 97 ? 0.68436 13.09054 24.20012 0.197 32.79268 N ? A ? 97 N 1
   ATOM 2576 CA A GLY A 97 ? 1.10609 11.71564 23.94016 0.197 37.38869 C ? A ? 97 CA 1
   ATOM 2577 C A GLY A 97 ? -0.11778 10.86709 23.57753 0.197 42.26449 C ? A ? 97 C 1
   ATOM 2578 O A GLY A 97 ? -1.12036 10.73130 24.32053 0.197 43.14505 O ? A ? 97 O 1
   ATOM 2579 H A GLY A 97 ? 0.72086 13.62026 23.52360 0.197 39.35883 H ? A ? 97 H 1
   ATOM 2580 HA2 A GLY A 97 ? 1.73722 11.69519 23.20385 0.197 44.87405 H ? A ? 97 HA2 1
   ATOM 2581 HA3 A GLY A 97 ? 1.52940 11.34301 24.72937 0.197 44.87405 H ? A ? 97 HA3 1
   ATOM 2582 N B GLY A 97 ? 0.60772 13.27883 24.00502 0.803 32.68086 N ? A ? 97 N 1
   ATOM 2583 CA B GLY A 97 ? 1.04009 11.89507 23.80173 0.803 37.54993 C ? A ? 97 CA 1
   ATOM 2584 C B GLY A 97 ? -0.20450 11.05038 23.46694 0.803 42.15299 C ? A ? 97 C 1
   ATOM 2585 O B GLY A 97 ? -1.30117 11.05269 24.10365 0.803 43.24138 O ? A ? 97 O 1
   ATOM 2586 H B GLY A 97 ? 0.65451 13.79363 23.31771 0.803 39.22465 H ? A ? 97 H 1
   ATOM 2587 HA2 B GLY A 97 ? 1.67354 11.84349 23.06895 0.803 45.06754 H ? A ? 97 HA2 1
   ATOM 2588 HA3 B GLY A 97 ? 1.45885 11.55060 24.60602 0.803 45.06754 H ? A ? 97 HA3 1
   ATOM 2589 N . GLY A 98 ? -0.08179 10.27922 22.38781 1.000 49.62466 N ? A ? 98 N 1
   ATOM 2590 CA . GLY A 98 ? -1.19066 9.43496 21.90294 1.000 50.86123 C ? A ? 98 CA 1
   ATOM 2591 C . GLY A 98 ? -2.40557 10.24655 21.51614 1.000 57.66291 C ? A ? 98 C 1
   ATOM 2592 O . GLY A 98 ? -3.53330 9.86266 21.84482 1.000 61.20969 O ? A ? 98 O 1
   ATOM 2593 HA2 . GLY A 98 ? -0.89652 8.93472 21.12567 1.000 61.04109 H ? A ? 98 HA2 1
   ATOM 2594 HA3 . GLY A 98 ? -1.44803 8.81205 22.60054 1.000 61.04109 H ? A ? 98 HA3 1
   ATOM 2595 H A GLY A 98 ? 0.57159 10.34760 21.83282 0.197 59.55721 H ? A ? 98 H 1
   ATOM 2596 H B GLY A 98 ? 0.63280 10.22220 21.91273 0.803 59.55721 H ? A ? 98 H 1
   ATOM 2597 N A GLY A 99 ? -2.20306 11.36257 20.81638 0.561 43.69925 N ? A ? 99 N 1
   ATOM 2598 CA A GLY A 99 ? -3.29657 12.16162 20.31431 0.561 41.49399 C ? A ? 99 CA 1
   ATOM 2599 C A GLY A 99 ? -4.00910 13.00516 21.34186 0.561 43.01730 C ? A ? 99 C 1
   ATOM 2600 O A GLY A 99 ? -4.87487 13.80935 20.96625 0.561 42.60821 O ? A ? 99 O 1
   ATOM 2601 H A GLY A 99 ? -1.42601 11.67506 20.62106 0.561 52.44672 H ? A ? 99 H 1
   ATOM 2602 HA2 A GLY A 99 ? -2.95338 12.75897 19.63145 0.561 49.80040 H ? A ? 99 HA2 1
   ATOM 2603 HA3 A GLY A 99 ? -3.95283 11.56936 19.91499 0.561 49.80040 H ? A ? 99 HA3 1
   ATOM 2604 N C GLY A 99 ? -2.18822 11.37520 20.84065 0.439 43.70270 N ? A ? 99 N 1
   ATOM 2605 CA C GLY A 99 ? -3.27409 12.22371 20.39971 0.439 41.49469 C ? A ? 99 CA 1
   ATOM 2606 C C GLY A 99 ? -3.94763 13.03291 21.48282 0.439 42.88312 C ? A ? 99 C 1
   ATOM 2607 O C GLY A 99 ? -4.82758 13.84564 21.16990 0.439 42.44947 O ? A ? 99 O 1
   ATOM 2608 H C GLY A 99 ? -1.40822 11.66762 20.62689 0.439 52.45085 H ? A ? 99 H 1
   ATOM 2609 HA2 C GLY A 99 ? -2.93027 12.84591 19.73975 0.439 49.80124 H ? A ? 99 HA2 1
   ATOM 2610 HA3 C GLY A 99 ? -3.95165 11.66660 19.98566 0.439 49.80124 H ? A ? 99 HA3 1
   ATOM 2611 N A SER A 100 ? -3.69535 12.85320 22.62213 0.561 42.95623 N ? A ? 100 N 1
   ATOM 2612 CA A SER A 100 ? -4.39640 13.60270 23.64693 0.561 41.68694 C ? A ? 100 CA 1
   ATOM 2613 C A SER A 100 ? -3.77204 14.98165 23.80468 0.561 38.69822 C ? A ? 100 C 1
   ATOM 2614 O A SER A 100 ? -2.59332 15.19269 23.50782 0.561 36.60698 O ? A ? 100 O 1
   ATOM 2615 CB A SER A 100 ? -4.36514 12.85410 24.97619 0.561 42.25635 C ? A ? 100 CB 1
   ATOM 2616 OG A SER A 100 ? -5.35618 13.35259 25.85145 0.561 44.71386 O ? A ? 100 OG 1
   ATOM 2617 H A SER A 100 ? -3.08433 12.32542 22.91827 0.561 51.55509 H ? A ? 100 H 1
   ATOM 2618 HA A SER A 100 ? -5.32631 13.71470 23.39468 0.561 50.03194 H ? A ? 100 HA 1
   ATOM 2619 HB2 A SER A 100 ? -4.53120 11.91241 24.81325 0.561 50.71523 H ? A ? 100 HB2 1
   ATOM 2620 HB3 A SER A 100 ? -3.49344 12.97134 25.38520 0.561 50.71523 H ? A ? 100 HB3 1
   ATOM 2621 HG A SER A 100 ? -5.39702 12.87483 26.54114 0.561 53.66425 H ? A ? 100 HG 1
   ATOM 2622 N C SER A 100 ? -3.57999 12.84186 22.74321 0.439 42.84168 N ? A ? 100 N 1
   ATOM 2623 CA C SER A 100 ? -4.20610 13.56537 23.83708 0.439 41.54775 C ? A ? 100 CA 1
   ATOM 2624 C C SER A 100 ? -3.69075 14.99748 23.89574 0.439 38.69995 C ? A ? 100 C 1
   ATOM 2625 O C SER A 100 ? -2.52586 15.27241 23.60420 0.439 36.46460 O ? A ? 100 O 1
   ATOM 2626 CB C SER A 100 ? -3.92710 12.84960 25.15888 0.439 42.04617 C ? A ? 100 CB 1
   ATOM 2627 OG C SER A 100 ? -2.64430 12.24047 25.14506 0.439 40.46186 O ? A ? 100 OG 1
   ATOM 2628 H C SER A 100 ? -2.96540 12.29417 22.99201 0.439 51.41764 H ? A ? 100 H 1
   ATOM 2629 HA C SER A 100 ? -5.16642 13.60082 23.70508 0.439 49.86491 H ? A ? 100 HA 1
   ATOM 2630 HB2 C SER A 100 ? -3.96146 13.49623 25.88109 0.439 50.46303 H ? A ? 100 HB2 1
   ATOM 2631 HB3 C SER A 100 ? -4.60016 12.16445 25.29474 0.439 50.46303 H ? A ? 100 HB3 1
   ATOM 2632 HG C SER A 100 ? -2.52073 11.81470 25.85854 0.439 48.56185 H ? A ? 100 HG 1
   ATOM 2633 N . GLY A 101 ? -4.56514 15.91633 24.28152 1.000 36.52295 N ? A ? 101 N 1
   ATOM 2634 CA . GLY A 101 ? -4.10350 17.26811 24.49212 1.000 33.62648 C ? A ? 101 CA 1
   ATOM 2635 C . GLY A 101 ? -3.98533 18.09658 23.22016 1.000 29.38194 C ? A ? 101 C 1
   ATOM 2636 O . GLY A 101 ? -4.60403 17.82747 22.18577 1.000 31.25707 O ? A ? 101 O 1
   ATOM 2637 HA2 . GLY A 101 ? -4.72220 17.72166 25.08575 1.000 40.35939 H ? A ? 101 HA2 1
   ATOM 2638 HA3 . GLY A 101 ? -3.22867 17.23898 24.91013 1.000 40.35939 H ? A ? 101 HA3 1
   ATOM 2639 H A GLY A 101 ? -5.38892 15.79183 24.49477 0.561 43.83516 H ? A ? 101 H 1
   ATOM 2640 H C GLY A 101 ? -5.40281 15.78178 24.42223 0.439 43.83516 H ? A ? 101 H 1
   ATOM 2641 N . GLU A 102 ? -3.18704 19.15531 23.33594 1.000 24.44375 N ? A ? 102 N 1
   ATOM 2642 CA . GLU A 102 ? -2.97556 20.09180 22.24337 1.000 22.43549 C ? A ? 102 CA 1
   ATOM 2643 C . GLU A 102 ? -2.29204 19.36358 21.07692 1.000 22.97490 C ? A ? 102 C 1
   ATOM 2644 O . GLU A 102 ? -1.27622 18.69825 21.27060 1.000 18.10390 O ? A ? 102 O 1
   ATOM 2645 H . GLU A 102 ? -2.75027 19.35492 24.04937 1.000 29.34011 H ? A ? 102 H 1
   ATOM 2646 HA . GLU A 102 ? -3.82739 20.44788 21.94589 1.000 26.93020 H ? A ? 102 HA 1
   ATOM 2647 CB A GLU A 102 ? -2.13622 21.28612 22.71689 0.269 22.55341 C ? A ? 102 CB 1
   ATOM 2648 CG A GLU A 102 ? -2.51313 21.93866 24.07579 0.269 23.89358 C ? A ? 102 CG 1
   ATOM 2649 CD A GLU A 102 ? -3.58603 22.98123 23.95455 0.269 24.48045 C ? A ? 102 CD 1
   ATOM 2650 OE1 A GLU A 102 ? -3.62028 23.66834 22.91481 0.269 23.55202 O ? A ? 102 OE1 1
   ATOM 2651 OE2 A GLU A 102 ? -4.28815 23.29469 24.95694 0.269 25.97742 O ? A ? 102 OE2 1
   ATOM 2652 HB2 A GLU A 102 ? -1.21600 20.98952 22.79511 0.269 27.07172 H ? A ? 102 HB2 1
   ATOM 2653 HB3 A GLU A 102 ? -2.20452 21.98184 22.04442 0.269 27.07172 H ? A ? 102 HB3 1
   ATOM 2654 HG2 A GLU A 102 ? -2.83463 21.24886 24.67722 0.269 28.67991 H ? A ? 102 HG2 1
   ATOM 2655 HG3 A GLU A 102 ? -1.72542 22.36385 24.44946 0.269 28.67991 H ? A ? 102 HG3 1
   ATOM 2656 CB B GLU A 102 ? -2.13918 21.29061 22.72545 0.358 22.55804 C ? A ? 102 CB 1
   ATOM 2657 CG B GLU A 102 ? -2.63483 22.04092 24.02329 0.358 23.88202 C ? A ? 102 CG 1
   ATOM 2658 CD B GLU A 102 ? -3.61816 23.12319 23.70805 0.358 24.46450 C ? A ? 102 CD 1
   ATOM 2659 OE1 B GLU A 102 ? -3.27304 24.01753 22.89177 0.358 23.57312 O ? A ? 102 OE1 1
   ATOM 2660 OE2 B GLU A 102 ? -4.68250 23.24064 24.35321 0.358 25.68842 O ? A ? 102 OE2 1
   ATOM 2661 HB2 B GLU A 102 ? -1.24127 20.97321 22.90959 0.358 27.07727 H ? A ? 102 HB2 1
   ATOM 2662 HB3 B GLU A 102 ? -2.11916 21.94687 22.01143 0.358 27.07727 H ? A ? 102 HB3 1
   ATOM 2663 HG2 B GLU A 102 ? -3.06538 21.40383 24.61459 0.358 28.66604 H ? A ? 102 HG2 1
   ATOM 2664 HG3 B GLU A 102 ? -1.87322 22.44439 24.46832 0.358 28.66604 H ? A ? 102 HG3 1
   ATOM 2665 CB C GLU A 102 ? -2.10519 21.25968 22.70645 0.373 22.55478 C ? A ? 102 CB 1
   ATOM 2666 CG C GLU A 102 ? -2.69814 22.12304 23.79951 0.373 23.85655 C ? A ? 102 CG 1
   ATOM 2667 CD C GLU A 102 ? -2.15961 21.74189 25.22702 0.373 23.72913 C ? A ? 102 CD 1
   ATOM 2668 OE1 C GLU A 102 ? -1.79314 20.55837 25.46083 0.373 23.20464 O ? A ? 102 OE1 1
   ATOM 2669 OE2 C GLU A 102 ? -2.17392 22.62850 26.10997 0.373 23.96529 O ? A ? 102 OE2 1
   ATOM 2670 HB2 C GLU A 102 ? -1.26897 20.90174 23.04336 0.374 27.07335 H ? A ? 102 HB2 1
   ATOM 2671 HB3 C GLU A 102 ? -1.93652 21.83513 21.94401 0.374 27.07335 H ? A ? 102 HB3 1
   ATOM 2672 HG2 C GLU A 102 ? -2.47023 23.05046 23.62965 0.374 28.63548 H ? A ? 102 HG2 1
   ATOM 2673 HG3 C GLU A 102 ? -3.66192 22.01340 23.80232 0.374 28.63548 H ? A ? 102 HG3 1
   ATOM 2674 N . GLN A 103 ? -2.81792 19.49282 19.84891 1.000 16.37311 N ? A ? 103 N 1
   ATOM 2675 CA . GLN A 103 ? -2.11794 19.03153 18.65311 1.000 18.40835 C ? A ? 103 CA 1
   ATOM 2676 C . GLN A 103 ? -1.83259 20.24867 17.79668 1.000 15.57181 C ? A ? 103 C 1
   ATOM 2677 O . GLN A 103 ? -2.73957 21.04874 17.54085 1.000 16.40086 O ? A ? 103 O 1
   ATOM 2678 H . GLN A 103 ? -3.58466 19.84789 19.68880 1.000 19.65535 H ? A ? 103 H 1
   ATOM 2679 HA . GLN A 103 ? -1.27986 18.60629 18.89327 1.000 22.09764 H ? A ? 103 HA 1
   ATOM 2680 CB A GLN A 103 ? -2.96038 18.01424 17.88140 0.471 21.71920 C ? A ? 103 CB 1
   ATOM 2681 CG A GLN A 103 ? -3.61176 16.99937 18.78489 0.471 25.12990 C ? A ? 103 CG 1
   ATOM 2682 CD A GLN A 103 ? -4.25185 15.86986 18.02292 0.471 29.99303 C ? A ? 103 CD 1
   ATOM 2683 OE1 A GLN A 103 ? -5.47515 15.79104 17.92064 0.471 31.92309 O ? A ? 103 OE1 1
   ATOM 2684 NE2 A GLN A 103 ? -3.42519 14.98944 17.46853 0.471 29.88365 N ? A ? 103 NE2 1
   ATOM 2685 HB2 A GLN A 103 ? -3.66046 18.48286 17.40060 0.471 26.07066 H ? A ? 103 HB2 1
   ATOM 2686 HB3 A GLN A 103 ? -2.38973 17.53945 17.25704 0.471 26.07066 H ? A ? 103 HB3 1
   ATOM 2687 HG2 A GLN A 103 ? -2.93927 16.62162 19.37308 0.471 30.16350 H ? A ? 103 HG2 1
   ATOM 2688 HG3 A GLN A 103 ? -4.30135 17.43763 19.30767 0.471 30.16350 H ? A ? 103 HG3 1
   ATOM 2689 HE21 A GLN A 103 ? -2.57486 15.08378 17.55594 0.471 35.86799 H ? A ? 103 HE21 1
   ATOM 2690 HE22 A GLN A 103 ? -3.74052 14.32531 17.02232 0.471 35.86799 H ? A ? 103 HE22 1
   ATOM 2691 CB C GLN A 103 ? -2.93539 17.98237 17.88674 0.529 21.71577 C ? A ? 103 CB 1
   ATOM 2692 CG C GLN A 103 ? -2.55644 16.55058 18.27424 0.529 25.41309 C ? A ? 103 CG 1
   ATOM 2693 CD C GLN A 103 ? -3.41582 15.50467 17.60743 0.529 29.60301 C ? A ? 103 CD 1
   ATOM 2694 OE1 C GLN A 103 ? -4.63308 15.65281 17.53170 0.529 30.14258 O ? A ? 103 OE1 1
   ATOM 2695 NE2 C GLN A 103 ? -2.78860 14.44312 17.10631 0.529 29.85490 N ? A ? 103 NE2 1
   ATOM 2696 HB2 C GLN A 103 ? -3.87692 18.10901 18.08263 0.529 26.06654 H ? A ? 103 HB2 1
   ATOM 2697 HB3 C GLN A 103 ? -2.77701 18.08974 16.93580 0.529 26.06654 H ? A ? 103 HB3 1
   ATOM 2698 HG2 C GLN A 103 ? -1.63573 16.38845 18.01554 0.529 30.50333 H ? A ? 103 HG2 1
   ATOM 2699 HG3 C GLN A 103 ? -2.65427 16.44861 19.23389 0.529 30.50333 H ? A ? 103 HG3 1
   ATOM 2700 HE21 C GLN A 103 ? -1.93351 14.37846 17.17149 0.529 35.83350 H ? A ? 103 HE21 1
   ATOM 2701 HE22 C GLN A 103 ? -3.23840 13.82185 16.71733 0.529 35.83350 H ? A ? 103 HE22 1
   ATOM 2702 N A TYR A 104 ? -0.58013 20.41094 17.38249 0.532 15.18042 N ? A ? 104 N 1
   ATOM 2703 CA A TYR A 104 ? -0.18397 21.54610 16.56076 0.532 14.15755 C ? A ? 104 CA 1
   ATOM 2704 C A TYR A 104 ? -0.40236 21.24861 15.08549 0.532 14.73780 C ? A ? 104 C 1
   ATOM 2705 O A TYR A 104 ? -0.16605 20.12797 14.62618 0.532 15.84026 O ? A ? 104 O 1
   ATOM 2706 CB A TYR A 104 ? 1.28813 21.90589 16.74782 0.532 14.71338 C ? A ? 104 CB 1
   ATOM 2707 CG A TYR A 104 ? 1.64636 22.45277 18.10114 0.532 12.98759 C ? A ? 104 CG 1
   ATOM 2708 CD1 A TYR A 104 ? 0.67245 22.70044 19.06278 0.532 14.99082 C ? A ? 104 CD1 1
   ATOM 2709 CD2 A TYR A 104 ? 2.97656 22.71369 18.41654 0.532 14.24353 C ? A ? 104 CD2 1
   ATOM 2710 CE1 A TYR A 104 ? 1.01811 23.21324 20.31496 0.532 15.10722 C ? A ? 104 CE1 1
   ATOM 2711 CE2 A TYR A 104 ? 3.33232 23.20280 19.65729 0.532 13.48991 C ? A ? 104 CE2 1
   ATOM 2712 CZ A TYR A 104 ? 2.35200 23.44875 20.60356 0.532 13.66598 C ? A ? 104 CZ 1
   ATOM 2713 OH A TYR A 104 ? 2.71389 23.94293 21.83522 0.532 13.30713 O ? A ? 104 OH 1
   ATOM 2714 H A TYR A 104 ? 0.06375 19.87139 17.56659 0.532 18.22412 H ? A ? 104 H 1
   ATOM 2715 HA A TYR A 104 ? -0.72996 22.30056 16.83203 0.532 16.99668 H ? A ? 104 HA 1
   ATOM 2716 HB2 A TYR A 104 ? 1.81894 21.10605 16.60860 0.532 17.66368 H ? A ? 104 HB2 1
   ATOM 2717 HB3 A TYR A 104 ? 1.52459 22.57946 16.09110 0.532 17.66368 H ? A ? 104 HB3 1
   ATOM 2718 HD1 A TYR A 104 ? -0.21967 22.52241 18.86958 0.532 17.99660 H ? A ? 104 HD1 1
   ATOM 2719 HD2 A TYR A 104 ? 3.63670 22.55587 17.78077 0.532 17.09985 H ? A ? 104 HD2 1
   ATOM 2720 HE1 A TYR A 104 ? 0.36063 23.39434 20.94727 0.532 18.13628 H ? A ? 104 HE1 1
   ATOM 2721 HE2 A TYR A 104 ? 4.22587 23.36630 19.85662 0.532 16.19551 H ? A ? 104 HE2 1
   ATOM 2722 HH A TYR A 104 ? 2.02805 24.11043 22.29039 0.532 15.97617 H ? A ? 104 HH 1
   ATOM 2723 N B TYR A 104 ? -0.58213 20.40519 17.39312 0.468 15.18494 N ? A ? 104 N 1
   ATOM 2724 CA B TYR A 104 ? -0.17528 21.52955 16.56941 0.468 14.16592 C ? A ? 104 CA 1
   ATOM 2725 C B TYR A 104 ? -0.21940 21.15509 15.09656 0.468 14.74458 C ? A ? 104 C 1
   ATOM 2726 O B TYR A 104 ? 0.11003 20.02641 14.72307 0.468 15.18734 O ? A ? 104 O 1
   ATOM 2727 CB B TYR A 104 ? 1.24079 21.97248 16.91064 0.468 14.68140 C ? A ? 104 CB 1
   ATOM 2728 CG B TYR A 104 ? 1.45845 22.39673 18.33976 0.468 12.94711 C ? A ? 104 CG 1
   ATOM 2729 CD1 B TYR A 104 ? 0.39610 22.71805 19.18109 0.468 15.05200 C ? A ? 104 CD1 1
   ATOM 2730 CD2 B TYR A 104 ? 2.74886 22.47762 18.84738 0.468 14.64041 C ? A ? 104 CD2 1
   ATOM 2731 CE1 B TYR A 104 ? 0.62647 23.12864 20.50222 0.468 14.56112 C ? A ? 104 CE1 1
   ATOM 2732 CE2 B TYR A 104 ? 2.98665 22.86450 20.15117 0.468 12.67911 C ? A ? 104 CE2 1
   ATOM 2733 CZ B TYR A 104 ? 1.93235 23.19233 20.97712 0.468 14.39563 C ? A ? 104 CZ 1
   ATOM 2734 OH B TYR A 104 ? 2.20248 23.58536 22.27612 0.468 13.84719 O ? A ? 104 OH 1
   ATOM 2735 H B TYR A 104 ? 0.05874 19.86524 17.58634 0.468 18.22955 H ? A ? 104 H 1
   ATOM 2736 HA B TYR A 104 ? -0.78613 22.26522 16.73235 0.468 17.00672 H ? A ? 104 HA 1
   ATOM 2737 HB2 B TYR A 104 ? 1.84314 21.23303 16.73371 0.468 17.62530 H ? A ? 104 HB2 1
   ATOM 2738 HB3 B TYR A 104 ? 1.46868 22.72821 16.34687 0.468 17.62530 H ? A ? 104 HB3 1
   ATOM 2739 HD1 B TYR A 104 ? -0.47595 22.65968 18.86325 0.468 18.07001 H ? A ? 104 HD1 1
   ATOM 2740 HD2 B TYR A 104 ? 3.46826 22.26659 18.29708 0.468 17.57612 H ? A ? 104 HD2 1
   ATOM 2741 HE1 B TYR A 104 ? -0.08621 23.35589 21.05481 0.468 17.48097 H ? A ? 104 HE1 1
   ATOM 2742 HE2 B TYR A 104 ? 3.85847 22.90403 20.47253 0.468 15.22255 H ? A ? 104 HE2 1
   ATOM 2743 HH B TYR A 104 ? 1.52300 23.47382 22.75722 0.468 16.62425 H ? A ? 104 HH 1
   ATOM 2744 N A GLY A 105 ? -0.78225 22.27860 14.33692 0.532 13.10260 N ? A ? 105 N 1
   ATOM 2745 CA A GLY A 105 ? -1.01747 22.13528 12.91152 0.532 13.96029 C ? A ? 105 CA 1
   ATOM 2746 C A GLY A 105 ? -0.45216 23.32831 12.17176 0.532 13.17458 C ? A ? 105 C 1
   ATOM 2747 O A GLY A 105 ? -0.13699 24.35739 12.77212 0.532 12.68322 O ? A ? 105 O 1
   ATOM 2748 H A GLY A 105 ? -0.91076 23.07489 14.63526 0.532 15.73073 H ? A ? 105 H 1
   ATOM 2749 HA2 A GLY A 105 ? -0.58821 21.32913 12.58479 0.532 16.75997 H ? A ? 105 HA2 1
   ATOM 2750 HA3 A GLY A 105 ? -1.97004 22.07857 12.73747 0.532 16.75997 H ? A ? 105 HA3 1
   ATOM 2751 N B GLY A 105 ? -0.56860 22.12532 14.26346 0.468 13.09713 N ? A ? 105 N 1
   ATOM 2752 CA B GLY A 105 ? -0.66319 21.89858 12.83163 0.468 13.72814 C ? A ? 105 CA 1
   ATOM 2753 C B GLY A 105 ? -0.28077 23.15706 12.08830 0.468 13.20013 C ? A ? 105 C 1
   ATOM 2754 O B GLY A 105 ? -0.21615 24.24599 12.67066 0.468 12.71427 O ? A ? 105 O 1
   ATOM 2755 H B GLY A 105 ? -0.75696 22.92901 14.50468 0.468 15.72417 H ? A ? 105 H 1
   ATOM 2756 HA2 B GLY A 105 ? -0.06451 21.18191 12.56918 0.468 16.48139 H ? A ? 105 HA2 1
   ATOM 2757 HA3 B GLY A 105 ? -1.57136 21.65441 12.59391 0.468 16.48139 H ? A ? 105 HA3 1
   ATOM 2758 N A ILE A 106 ? -0.30077 23.16824 10.85882 0.532 13.00243 N ? A ? 106 N 1
   ATOM 2759 CA A ILE A 106 ? 0.15757 24.24106 9.97414 0.532 12.42217 C ? A ? 106 CA 1
   ATOM 2760 C A ILE A 106 ? -1.07352 24.89642 9.36428 0.532 14.08427 C ? A ? 106 C 1
   ATOM 2761 O A ILE A 106 ? -1.88330 24.22920 8.71084 0.532 12.07188 O ? A ? 106 O 1
   ATOM 2762 CB A ILE A 106 ? 1.11569 23.71006 8.88929 0.532 12.89976 C ? A ? 106 CB 1
   ATOM 2763 CG1 A ILE A 106 ? 2.37701 23.14037 9.55677 0.532 13.58774 C ? A ? 106 CG1 1
   ATOM 2764 CG2 A ILE A 106 ? 1.42362 24.81399 7.89125 0.532 13.91053 C ? A ? 106 CG2 1
   ATOM 2765 CD1 A ILE A 106 ? 3.32572 22.36354 8.64670 0.532 13.07166 C ? A ? 106 CD1 1
   ATOM 2766 H A ILE A 106 ? -0.46067 22.43064 10.44655 0.532 15.61053 H ? A ? 106 H 1
   ATOM 2767 HA A ILE A 106 ? 0.63557 24.90892 10.49026 0.532 14.91422 H ? A ? 106 HA 1
   ATOM 2768 HB A ILE A 106 ? 0.69876 22.98715 8.39486 0.532 15.48733 H ? A ? 106 HB 1
   ATOM 2769 HG12 A ILE A 106 ? 2.88130 23.87934 9.93163 0.532 16.31291 H ? A ? 106 HG12 1
   ATOM 2770 HG13 A ILE A 106 ? 2.09930 22.53617 10.26297 0.532 16.31291 H ? A ? 106 HG13 1
   ATOM 2771 HG21 A ILE A 106 ? 2.17568 24.54247 7.34210 0.532 16.70026 H ? A ? 106 HG21 1
   ATOM 2772 HG22 A ILE A 106 ? 0.64368 24.96247 7.33398 0.532 16.70026 H ? A ? 106 HG22 1
   ATOM 2773 HG23 A ILE A 106 ? 1.64345 25.62521 8.37550 0.532 16.70026 H ? A ? 106 HG23 1
   ATOM 2774 HD11 A ILE A 106 ? 4.04183 21.98890 9.18312 0.532 15.69361 H ? A ? 106 HD11 1
   ATOM 2775 HD12 A ILE A 106 ? 2.83228 21.65165 8.21009 0.532 15.69361 H ? A ? 106 HD12 1
   ATOM 2776 HD13 A ILE A 106 ? 3.69167 22.96810 7.98225 0.532 15.69361 H ? A ? 106 HD13 1
   ATOM 2777 N B ILE A 106 ? 0.00666 22.99291 10.79905 0.468 13.11653 N ? A ? 106 N 1
   ATOM 2778 CA B ILE A 106 ? 0.29669 24.12466 9.91722 0.468 12.38968 C ? A ? 106 CA 1
   ATOM 2779 C B ILE A 106 ? -1.01785 24.73369 9.44628 0.468 14.12928 C ? A ? 106 C 1
   ATOM 2780 O B ILE A 106 ? -1.95463 24.01587 9.07619 0.468 12.58851 O ? A ? 106 O 1
   ATOM 2781 CB B ILE A 106 ? 1.16877 23.67735 8.72677 0.468 13.00194 C ? A ? 106 CB 1
   ATOM 2782 CG1 B ILE A 106 ? 2.48987 23.07991 9.23641 0.468 13.57200 C ? A ? 106 CG1 1
   ATOM 2783 CG2 B ILE A 106 ? 1.40174 24.84472 7.78167 0.468 13.91437 C ? A ? 106 CG2 1
   ATOM 2784 CD1 B ILE A 106 ? 3.37035 22.42512 8.16814 0.468 13.33925 C ? A ? 106 CD1 1
   ATOM 2785 H B ILE A 106 ? 0.04083 22.22907 10.40538 0.468 15.74745 H ? A ? 106 H 1
   ATOM 2786 HA B ILE A 106 ? 0.78482 24.80124 10.41206 0.468 14.87524 H ? A ? 106 HA 1
   ATOM 2787 HB B ILE A 106 ? 0.70447 22.98478 8.23113 0.468 15.60995 H ? A ? 106 HB 1
   ATOM 2788 HG12 B ILE A 106 ? 3.00962 23.79063 9.64339 0.468 16.29401 H ? A ? 106 HG12 1
   ATOM 2789 HG13 B ILE A 106 ? 2.28306 22.40020 9.89681 0.468 16.29401 H ? A ? 106 HG13 1
   ATOM 2790 HG21 B ILE A 106 ? 2.04513 24.58021 7.10566 0.468 16.70486 H ? A ? 106 HG21 1
   ATOM 2791 HG22 B ILE A 106 ? 0.56058 25.08407 7.36206 0.468 16.70486 H ? A ? 106 HG22 1
   ATOM 2792 HG23 B ILE A 106 ? 1.74472 25.59753 8.28817 0.468 16.70486 H ? A ? 106 HG23 1
   ATOM 2793 HD11 B ILE A 106 ? 4.16055 22.05620 8.59285 0.468 16.01471 H ? A ? 106 HD11 1
   ATOM 2794 HD12 B ILE A 106 ? 2.86746 21.71820 7.73425 0.468 16.01471 H ? A ? 106 HD12 1
   ATOM 2795 HD13 B ILE A 106 ? 3.62774 23.09589 7.51644 0.468 16.01471 H ? A ? 106 HD13 1
   ATOM 2796 N A ALA A 107 ? -1.24646 26.18991 9.61174 0.532 12.54351 N ? A ? 107 N 1
   ATOM 2797 CA A ALA A 107 ? -2.42259 26.88584 9.11467 0.532 13.46604 C ? A ? 107 CA 1
   ATOM 2798 C A ALA A 107 ? -2.21332 27.26528 7.65681 0.532 13.72601 C ? A ? 107 C 1
   ATOM 2799 O A ALA A 107 ? -1.12719 27.69448 7.25540 0.532 13.39453 O ? A ? 107 O 1
   ATOM 2800 CB A ALA A 107 ? -2.72698 28.13243 9.94580 0.532 13.29510 C ? A ? 107 CB 1
   ATOM 2801 H A ALA A 107 ? -0.70161 26.68085 10.06087 0.532 15.05983 H ? A ? 107 H 1
   ATOM 2802 HA A ALA A 107 ? -3.19455 26.30251 9.18334 0.532 16.16687 H ? A ? 107 HA 1
   ATOM 2803 HB1 A ALA A 107 ? -3.55179 28.53100 9.62684 0.532 15.96174 H ? A ? 107 HB1 1
   ATOM 2804 HB2 A ALA A 107 ? -2.82176 27.87608 10.87650 0.532 15.96174 H ? A ? 107 HB2 1
   ATOM 2805 HB3 A ALA A 107 ? -1.99601 28.76270 9.84910 0.532 15.96174 H ? A ? 107 HB3 1
   ATOM 2806 N B ALA A 107 ? -1.10502 26.05905 9.48526 0.468 12.50498 N ? A ? 107 N 1
   ATOM 2807 CA B ALA A 107 ? -2.30277 26.76631 9.05844 0.468 13.41822 C ? A ? 107 CA 1
   ATOM 2808 C B ALA A 107 ? -2.07121 27.29869 7.65294 0.468 13.72047 C ? A ? 107 C 1
   ATOM 2809 O B ALA A 107 ? -1.02175 27.88363 7.36347 0.468 13.42884 O ? A ? 107 O 1
   ATOM 2810 CB B ALA A 107 ? -2.66605 27.90702 10.01452 0.468 13.35762 C ? A ? 107 CB 1
   ATOM 2811 H B ALA A 107 ? -0.47414 26.57547 9.75895 0.468 15.01360 H ? A ? 107 H 1
   ATOM 2812 HA B ALA A 107 ? -3.05621 26.15545 9.04993 0.468 16.10949 H ? A ? 107 HA 1
   ATOM 2813 HB1 B ALA A 107 ? -3.49631 28.31328 9.72039 0.468 16.03676 H ? A ? 107 HB1 1
   ATOM 2814 HB2 B ALA A 107 ? -2.77244 27.54749 10.90912 0.468 16.03676 H ? A ? 107 HB2 1
   ATOM 2815 HB3 B ALA A 107 ? -1.95402 28.56569 10.00526 0.468 16.03676 H ? A ? 107 HB3 1
   ATOM 2816 N A VAL A 108 ? -3.27650 27.10876 6.87261 0.532 13.50934 N ? A ? 108 N 1
   ATOM 2817 CA A VAL A 108 ? -3.28778 27.38778 5.44003 0.532 14.52201 C ? A ? 108 CA 1
   ATOM 2818 C A VAL A 108 ? -4.54722 28.18067 5.12677 0.532 14.26267 C ? A ? 108 C 1
   ATOM 2819 O A VAL A 108 ? -5.57638 28.01821 5.78567 0.532 15.31918 O ? A ? 108 O 1
   ATOM 2820 CB A VAL A 108 ? -3.24335 26.07841 4.62354 0.532 15.89677 C ? A ? 108 CB 1
   ATOM 2821 CG1 A VAL A 108 ? -3.13426 26.37054 3.11350 0.532 15.63359 C ? A ? 108 CG1 1
   ATOM 2822 CG2 A VAL A 108 ? -2.12066 25.16136 5.13580 0.532 15.14176 C ? A ? 108 CG2 1
   ATOM 2823 H A VAL A 108 ? -4.03718 26.82944 7.16060 0.532 16.21883 H ? A ? 108 H 1
   ATOM 2824 HA A VAL A 108 ? -2.52018 27.92739 5.19402 0.532 17.43403 H ? A ? 108 HA 1
   ATOM 2825 HB A VAL A 108 ? -4.07606 25.59627 4.74612 0.532 19.08374 H ? A ? 108 HB 1
   ATOM 2826 HG11 A VAL A 108 ? -3.04656 25.53133 2.63502 0.532 18.76792 H ? A ? 108 HG11 1
   ATOM 2827 HG12 A VAL A 108 ? -3.93486 26.83483 2.82302 0.532 18.76792 H ? A ? 108 HG12 1
   ATOM 2828 HG13 A VAL A 108 ? -2.35433 26.92495 2.95464 0.532 18.76792 H ? A ? 108 HG13 1
   ATOM 2829 HG21 A VAL A 108 ? -2.04892 24.39211 4.54928 0.532 18.17773 H ? A ? 108 HG21 1
   ATOM 2830 HG22 A VAL A 108 ? -1.28569 25.65505 5.13748 0.532 18.17773 H ? A ? 108 HG22 1
   ATOM 2831 HG23 A VAL A 108 ? -2.33556 24.87184 6.03630 0.532 18.17773 H ? A ? 108 HG23 1
   ATOM 2832 N B VAL A 108 ? -3.05053 27.06695 6.77944 0.468 13.60117 N ? A ? 108 N 1
   ATOM 2833 CA B VAL A 108 ? -3.07105 27.60959 5.42511 0.468 14.59865 C ? A ? 108 CA 1
   ATOM 2834 C B VAL A 108 ? -4.48663 28.10173 5.15262 0.468 14.28054 C ? A ? 108 C 1
   ATOM 2835 O B VAL A 108 ? -5.43831 27.74057 5.84613 0.468 15.86657 O ? A ? 108 O 1
   ATOM 2836 CB B VAL A 108 ? -2.62879 26.57184 4.36767 0.468 15.87459 C ? A ? 108 CB 1
   ATOM 2837 CG1 B VAL A 108 ? -1.43157 25.77044 4.87578 0.468 15.14429 C ? A ? 108 CG1 1
   ATOM 2838 CG2 B VAL A 108 ? -3.78426 25.65657 3.97518 0.468 16.44220 C ? A ? 108 CG2 1
   ATOM 2839 H B VAL A 108 ? -3.73766 26.58085 6.95598 0.468 16.32902 H ? A ? 108 H 1
   ATOM 2840 HA B VAL A 108 ? -2.46331 28.36238 5.35529 0.468 17.52600 H ? A ? 108 HA 1
   ATOM 2841 HB B VAL A 108 ? -2.35394 27.04311 3.56563 0.468 19.05713 H ? A ? 108 HB 1
   ATOM 2842 HG11 B VAL A 108 ? -1.01570 25.31501 4.12709 0.468 18.18077 H ? A ? 108 HG11 1
   ATOM 2843 HG12 B VAL A 108 ? -0.79694 26.37757 5.28752 0.468 18.18077 H ? A ? 108 HG12 1
   ATOM 2844 HG13 B VAL A 108 ? -1.73959 25.12172 5.52785 0.468 18.18077 H ? A ? 108 HG13 1
   ATOM 2845 HG21 B VAL A 108 ? -3.42618 24.85545 3.56181 0.468 19.73826 H ? A ? 108 HG21 1
   ATOM 2846 HG22 B VAL A 108 ? -4.28585 25.42195 4.77158 0.468 19.73826 H ? A ? 108 HG22 1
   ATOM 2847 HG23 B VAL A 108 ? -4.35841 26.12387 3.34836 0.468 19.73826 H ? A ? 108 HG23 1
   ATOM 2848 N A ARG A 109 ? -4.46896 29.05199 4.12813 0.532 15.64273 N ? A ? 109 N 1
   ATOM 2849 CA A ARG A 109 ? -5.68659 29.70308 3.64224 0.532 16.75840 C ? A ? 109 CA 1
   ATOM 2850 C A ARG A 109 ? -6.61225 28.62788 3.09540 0.532 17.86506 C ? A ? 109 C 1
   ATOM 2851 O A ARG A 109 ? -6.16131 27.72349 2.39057 0.532 16.60238 O ? A ? 109 O 1
   ATOM 2852 CB A ARG A 109 ? -5.36158 30.73073 2.56903 0.532 17.78551 C ? A ? 109 CB 1
   ATOM 2853 CG A ARG A 109 ? -4.76249 32.00217 3.10534 0.532 17.17480 C ? A ? 109 CG 1
   ATOM 2854 CD A ARG A 109 ? -4.66241 33.03400 2.01266 0.532 18.50517 C ? A ? 109 CD 1
   ATOM 2855 NE A ARG A 109 ? -3.77138 32.60764 0.94050 0.532 18.20863 N ? A ? 109 NE 1
   ATOM 2856 CZ A ARG A 109 ? -2.46377 32.81721 0.94232 0.532 19.02995 C ? A ? 109 CZ 1
   ATOM 2857 NH1 A ARG A 109 ? -1.86668 33.44370 1.94508 0.532 15.56623 N ? A ? 109 NH1 1
   ATOM 2858 NH2 A ARG A 109 ? -1.73545 32.37967 -0.07814 0.532 18.98355 N ? A ? 109 NH2 1
   ATOM 2859 H A ARG A 109 ? -3.74506 29.27978 3.72356 0.532 18.77889 H ? A ? 109 H 1
   ATOM 2860 HA A ARG A 109 ? -6.12582 30.18242 4.36211 0.532 20.11770 H ? A ? 109 HA 1
   ATOM 2861 HB2 A ARG A 109 ? -4.72483 30.34248 1.94878 0.532 21.35024 H ? A ? 109 HB2 1
   ATOM 2862 HB3 A ARG A 109 ? -6.17967 30.96314 2.10253 0.532 21.35024 H ? A ? 109 HB3 1
   ATOM 2863 HG2 A ARG A 109 ? -5.32457 32.35399 3.81330 0.532 20.61738 H ? A ? 109 HG2 1
   ATOM 2864 HG3 A ARG A 109 ? -3.87193 31.82435 3.44621 0.532 20.61738 H ? A ? 109 HG3 1
   ATOM 2865 HD2 A ARG A 109 ? -5.54258 33.18423 1.63367 0.532 22.21383 H ? A ? 109 HD2 1
   ATOM 2866 HD3 A ARG A 109 ? -4.31582 33.86021 2.38436 0.532 22.21383 H ? A ? 109 HD3 1
   ATOM 2867 HE A ARG A 109 ? -4.11479 32.19621 0.26789 0.532 21.85797 H ? A ? 109 HE 1
   ATOM 2868 HH11 A ARG A 109 ? -2.32949 33.72399 2.61355 0.532 18.68709 H ? A ? 109 HH11 1
   ATOM 2869 HH12 A ARG A 109 ? -1.01621 33.57015 1.92767 0.532 18.68709 H ? A ? 109 HH12 1
   ATOM 2870 HH21 A ARG A 109 ? -2.11371 31.96557 -0.73009 0.532 22.78788 H ? A ? 109 HH21 1
   ATOM 2871 HH22 A ARG A 109 ? -0.88549 32.51039 -0.08709 0.532 22.78788 H ? A ? 109 HH22 1
   ATOM 2872 N B ARG A 109 ? -4.62490 28.93718 4.13384 0.468 15.62326 N ? A ? 109 N 1
   ATOM 2873 CA B ARG A 109 ? -5.93626 29.50077 3.83004 0.468 16.71527 C ? A ? 109 CA 1
   ATOM 2874 C B ARG A 109 ? -6.88699 28.42506 3.31506 0.468 18.25370 C ? A ? 109 C 1
   ATOM 2875 O B ARG A 109 ? -6.47386 27.42929 2.71795 0.468 17.09252 O ? A ? 109 O 1
   ATOM 2876 CB B ARG A 109 ? -5.81516 30.61447 2.80280 0.468 17.44565 C ? A ? 109 CB 1
   ATOM 2877 CG B ARG A 109 ? -5.22726 31.89174 3.34267 0.468 17.34682 C ? A ? 109 CG 1
   ATOM 2878 CD B ARG A 109 ? -5.14548 32.92114 2.24449 0.468 18.34824 C ? A ? 109 CD 1
   ATOM 2879 NE B ARG A 109 ? -4.20763 32.52228 1.20189 0.468 18.24540 N ? A ? 109 NE 1
   ATOM 2880 CZ B ARG A 109 ? -2.89774 32.71340 1.27280 0.468 18.82094 C ? A ? 109 CZ 1
   ATOM 2881 NH1 B ARG A 109 ? -2.33449 33.25529 2.34163 0.468 15.29213 N ? A ? 109 NH1 1
   ATOM 2882 NH2 B ARG A 109 ? -2.13332 32.35114 0.25045 0.468 18.89670 N ? A ? 109 NH2 1
   ATOM 2883 H B ARG A 109 ? -3.98997 29.19041 3.61197 0.468 18.75554 H ? A ? 109 H 1
   ATOM 2884 HA B ARG A 109 ? -6.31396 29.87573 4.64100 0.468 20.06595 H ? A ? 109 HA 1
   ATOM 2885 HB2 B ARG A 109 ? -5.24345 30.30955 2.08094 0.468 20.94240 H ? A ? 109 HB2 1
   ATOM 2886 HB3 B ARG A 109 ? -6.69982 30.81900 2.46157 0.468 20.94240 H ? A ? 109 HB3 1
   ATOM 2887 HG2 B ARG A 109 ? -5.79058 32.23728 4.05272 0.468 20.82380 H ? A ? 109 HG2 1
   ATOM 2888 HG3 B ARG A 109 ? -4.33345 31.72407 3.68015 0.468 20.82380 H ? A ? 109 HG3 1
   ATOM 2889 HD2 B ARG A 109 ? -6.02093 33.02972 1.84113 0.468 22.02550 H ? A ? 109 HD2 1
   ATOM 2890 HD3 B ARG A 109 ? -4.84518 33.76465 2.61760 0.468 22.02550 H ? A ? 109 HD3 1
   ATOM 2891 HE B ARG A 109 ? -4.52303 32.14020 0.49894 0.468 21.90209 H ? A ? 109 HE 1
   ATOM 2892 HH11 B ARG A 109 ? -2.82054 33.49211 3.01041 0.468 18.35818 H ? A ? 109 HH11 1
   ATOM 2893 HH12 B ARG A 109 ? -1.48261 33.37042 2.36704 0.468 18.35818 H ? A ? 109 HH12 1
   ATOM 2894 HH21 B ARG A 109 ? -2.48880 31.99680 -0.44789 0.468 22.68366 H ? A ? 109 HH21 1
   ATOM 2895 HH22 B ARG A 109 ? -1.28243 32.47070 0.28620 0.468 22.68366 H ? A ? 109 HH22 1
   ATOM 2896 N A LYS A 110 ? -7.90192 28.70779 3.44053 0.532 18.11805 N ? A ? 110 N 1
   ATOM 2897 CA A LYS A 110 ? -8.80012 27.58472 3.16622 0.532 19.73732 C ? A ? 110 CA 1
   ATOM 2898 C A LYS A 110 ? -8.93306 27.32663 1.67111 0.532 20.68978 C ? A ? 110 C 1
   ATOM 2899 O A LYS A 110 ? -9.16277 26.18426 1.25282 0.532 21.23105 O ? A ? 110 O 1
   ATOM 2900 CB A LYS A 110 ? -10.17309 27.83448 3.78902 0.532 19.47008 C ? A ? 110 CB 1
   ATOM 2901 CG A LYS A 110 ? -10.13401 28.06726 5.28233 0.532 19.42692 C ? A ? 110 CG 1
   ATOM 2902 CD A LYS A 110 ? -11.45362 28.61783 5.77002 0.532 21.66200 C ? A ? 110 CD 1
   ATOM 2903 CE A LYS A 110 ? -12.27822 27.55249 6.44993 0.532 20.05640 C ? A ? 110 CE 1
   ATOM 2904 NZ A LYS A 110 ? -13.51860 28.12888 7.04521 0.532 21.44514 N ? A ? 110 NZ 1
   ATOM 2905 H A LYS A 110 ? -8.27135 29.38299 3.82422 0.532 21.74927 H ? A ? 110 H 1
   ATOM 2906 HA A LYS A 110 ? -8.43140 26.78726 3.57732 0.532 23.69240 H ? A ? 110 HA 1
   ATOM 2907 HB2 A LYS A 110 ? -10.56337 28.62124 3.37721 0.532 23.37171 H ? A ? 110 HB2 1
   ATOM 2908 HB3 A LYS A 110 ? -10.73484 27.06091 3.62493 0.532 23.37171 H ? A ? 110 HB3 1
   ATOM 2909 HG2 A LYS A 110 ? -9.96290 27.22785 5.73733 0.532 23.31992 H ? A ? 110 HG2 1
   ATOM 2910 HG3 A LYS A 110 ? -9.43604 28.70708 5.49295 0.532 23.31992 H ? A ? 110 HG3 1
   ATOM 2911 HD2 A LYS A 110 ? -11.28894 29.32972 6.40799 0.532 26.00202 H ? A ? 110 HD2 1
   ATOM 2912 HD3 A LYS A 110 ? -11.95836 28.95898 5.01520 0.532 26.00202 H ? A ? 110 HD3 1
   ATOM 2913 HE2 A LYS A 110 ? -12.53442 26.87948 5.80006 0.532 24.07529 H ? A ? 110 HE2 1
   ATOM 2914 HE3 A LYS A 110 ? -11.75753 27.14635 7.16044 0.532 24.07529 H ? A ? 110 HE3 1
   ATOM 2915 HZ1 A LYS A 110 ? -13.31006 28.79439 7.59812 0.532 25.74179 H ? A ? 110 HZ1 1
   ATOM 2916 HZ2 A LYS A 110 ? -14.04752 28.44278 6.40194 0.532 25.74179 H ? A ? 110 HZ2 1
   ATOM 2917 HZ3 A LYS A 110 ? -13.95755 27.50232 7.50001 0.532 25.74179 H ? A ? 110 HZ3 1
   ATOM 2918 N B LYS A 110 ? -8.18426 28.63423 3.55798 0.468 18.19075 N ? A ? 110 N 1
   ATOM 2919 CA B LYS A 110 ? -9.15970 27.62406 3.16188 0.468 19.39542 C ? A ? 110 CA 1
   ATOM 2920 C B LYS A 110 ? -9.10237 27.35255 1.66246 0.468 20.69498 C ? A ? 110 C 1
   ATOM 2921 O B LYS A 110 ? -9.33653 26.21622 1.23356 0.468 21.21828 O ? A ? 110 O 1
   ATOM 2922 CB B LYS A 110 ? -10.57156 28.04795 3.57343 0.468 19.83845 C ? A ? 110 CB 1
   ATOM 2923 CG B LYS A 110 ? -10.90160 27.88030 5.05252 0.468 19.73014 C ? A ? 110 CG 1
   ATOM 2924 CD B LYS A 110 ? -12.30704 28.42128 5.34025 0.468 21.30112 C ? A ? 110 CD 1
   ATOM 2925 CE B LYS A 110 ? -12.66788 28.38750 6.81437 0.468 20.57120 C ? A ? 110 CE 1
   ATOM 2926 NZ B LYS A 110 ? -13.15716 27.04945 7.27473 0.468 20.46629 N ? A ? 110 NZ 1
   ATOM 2927 H B LYS A 110 ? -8.51300 29.33163 3.93898 0.468 21.83652 H ? A ? 110 H 1
   ATOM 2928 HA B LYS A 110 ? -8.95497 26.79849 3.62816 0.468 23.28212 H ? A ? 110 HA 1
   ATOM 2929 HB2 B LYS A 110 ? -10.68344 28.98690 3.35720 0.468 23.81375 H ? A ? 110 HB2 1
   ATOM 2930 HB3 B LYS A 110 ? -11.20843 27.51412 3.07311 0.468 23.81375 H ? A ? 110 HB3 1
   ATOM 2931 HG2 B LYS A 110 ? -10.87567 26.93990 5.28888 0.468 23.68378 H ? A ? 110 HG2 1
   ATOM 2932 HG3 B LYS A 110 ? -10.26200 28.37484 5.58846 0.468 23.68378 H ? A ? 110 HG3 1
   ATOM 2933 HD2 B LYS A 110 ? -12.35714 29.34298 5.04216 0.468 25.56896 H ? A ? 110 HD2 1
   ATOM 2934 HD3 B LYS A 110 ? -12.95631 27.88218 4.86201 0.468 25.56896 H ? A ? 110 HD3 1
   ATOM 2935 HE2 B LYS A 110 ? -11.88110 28.61171 7.33553 0.468 24.69306 H ? A ? 110 HE2 1
   ATOM 2936 HE3 B LYS A 110 ? -13.37128 29.03445 6.98046 0.468 24.69306 H ? A ? 110 HE3 1
   ATOM 2937 HZ1 B LYS A 110 ? -13.60910 27.13619 8.03653 0.468 24.56717 H ? A ? 110 HZ1 1
   ATOM 2938 HZ2 B LYS A 110 ? -13.69310 26.69328 6.65990 0.468 24.56717 H ? A ? 110 HZ2 1
   ATOM 2939 HZ3 B LYS A 110 ? -12.46772 26.50277 7.40855 0.468 24.56717 H ? A ? 110 HZ3 1
   ATOM 2940 N . GLU A 111 ? -8.76415 28.35703 0.85617 1.000 21.99973 N ? A ? 111 N 1
   ATOM 2941 CA . GLU A 111 ? -8.86947 28.20120 -0.58310 1.000 23.44781 C ? A ? 111 CA 1
   ATOM 2942 C . GLU A 111 ? -7.64067 27.58974 -1.21858 1.000 21.92573 C ? A ? 111 C 1
   ATOM 2943 O . GLU A 111 ? -7.67088 27.21757 -2.38989 1.000 23.73129 O ? A ? 111 O 1
   ATOM 2944 CB . GLU A 111 ? -9.16611 29.54815 -1.24006 1.000 26.90925 C ? A ? 111 CB 1
   ATOM 2945 CG . GLU A 111 ? -8.08790 30.59430 -1.13983 1.000 25.75277 C ? A ? 111 CG 1
   ATOM 2946 CD . GLU A 111 ? -8.27500 31.58585 0.02599 1.000 38.36170 C ? A ? 111 CD 1
   ATOM 2947 OE1 . GLU A 111 ? -9.03667 31.30382 1.00624 1.000 24.47174 O ? A ? 111 OE1 1
   ATOM 2948 OE2 . GLU A 111 ? -7.62283 32.65798 -0.06282 1.000 34.04001 O ? A ? 111 OE2 1
   ATOM 2949 HA . GLU A 111 ? -9.60152 27.58755 -0.75171 1.000 28.14499 H ? A ? 111 HA 1
   ATOM 2950 HB2 . GLU A 111 ? -9.32651 29.39418 -2.18423 1.000 32.29872 H ? A ? 111 HB2 1
   ATOM 2951 HB3 . GLU A 111 ? -9.96086 29.91768 -0.82447 1.000 32.29872 H ? A ? 111 HB3 1
   ATOM 2952 HG2 . GLU A 111 ? -7.23498 30.14995 -1.01344 1.000 30.91094 H ? A ? 111 HG2 1
   ATOM 2953 HG3 . GLU A 111 ? -8.07586 31.10755 -1.96283 1.000 30.91094 H ? A ? 111 HG3 1
   ATOM 2954 H A GLU A 111 ? -8.58731 29.15824 1.11382 0.532 26.40730 H ? A ? 111 H 1
   ATOM 2955 H B GLU A 111 ? -8.47631 29.12382 1.11845 0.468 26.40730 H ? A ? 111 H 1
   ATOM 2956 N C ASP A 112 ? -6.54868 27.50469 -0.45813 0.310 21.33653 N ? A ? 112 N 1
   ATOM 2957 CA C ASP A 112 ? -5.28344 26.97077 -0.96691 0.310 20.72348 C ? A ? 112 CA 1
   ATOM 2958 C C ASP A 112 ? -5.19652 25.46832 -0.69196 0.310 21.30416 C ? A ? 112 C 1
   ATOM 2959 O C ASP A 112 ? -4.31157 24.97651 0.00342 0.310 19.82925 O ? A ? 112 O 1
   ATOM 2960 CB C ASP A 112 ? -4.10872 27.72069 -0.34437 0.310 19.90045 C ? A ? 112 CB 1
   ATOM 2961 CG C ASP A 112 ? -4.01809 29.17033 -0.80421 0.310 20.64351 C ? A ? 112 CG 1
   ATOM 2962 OD1 C ASP A 112 ? -4.30678 29.45704 -1.98888 0.310 21.49806 O ? A ? 112 OD1 1
   ATOM 2963 OD2 C ASP A 112 ? -3.64199 30.03193 0.02163 0.310 19.71262 O ? A ? 112 OD2 1
   ATOM 2964 H C ASP A 112 ? -6.51418 27.75224 0.36474 0.310 25.61145 H ? A ? 112 H 1
   ATOM 2965 HA C ASP A 112 ? -5.24865 27.10476 -1.92698 0.310 24.87580 H ? A ? 112 HA 1
   ATOM 2966 HB2 C ASP A 112 ? -4.20904 27.71870 0.62042 0.310 23.88816 H ? A ? 112 HB2 1
   ATOM 2967 HB3 C ASP A 112 ? -3.28333 27.27592 -0.59301 0.310 23.88816 H ? A ? 112 HB3 1
   ATOM 2968 N D ASP A 112 ? -6.56657 27.44932 -0.43536 0.690 21.33494 N ? A ? 112 N 1
   ATOM 2969 CA D ASP A 112 ? -5.29198 26.92609 -0.93708 0.690 20.70956 C ? A ? 112 CA 1
   ATOM 2970 C D ASP A 112 ? -5.21113 25.41414 -0.73007 0.690 21.30685 C ? A ? 112 C 1
   ATOM 2971 O D ASP A 112 ? -4.28220 24.87881 -0.13487 0.690 19.73176 O ? A ? 112 O 1
   ATOM 2972 CB D ASP A 112 ? -4.12768 27.64028 -0.25189 0.690 19.84660 C ? A ? 112 CB 1
   ATOM 2973 CG D ASP A 112 ? -3.79937 28.98628 -0.87812 0.690 20.49259 C ? A ? 112 CG 1
   ATOM 2974 OD1 D ASP A 112 ? -4.55698 29.46496 -1.75748 0.690 21.77685 O ? A ? 112 OD1 1
   ATOM 2975 OD2 D ASP A 112 ? -2.76014 29.57040 -0.49114 0.690 19.26787 O ? A ? 112 OD2 1
   ATOM 2976 H D ASP A 112 ? -6.55083 27.65258 0.40013 0.690 25.60955 H ? A ? 112 H 1
   ATOM 2977 HA D ASP A 112 ? -5.23973 27.10050 -1.88984 0.690 24.85909 H ? A ? 112 HA 1
   ATOM 2978 HB2 D ASP A 112 ? -4.35565 27.79204 0.67865 0.690 23.82354 H ? A ? 112 HB2 1
   ATOM 2979 HB3 D ASP A 112 ? -3.33667 27.08217 -0.31291 0.690 23.82354 H ? A ? 112 HB3 1
   ATOM 2980 N C THR A 113 ? -6.14730 24.72985 -1.27685 0.310 21.66207 N ? A ? 113 N 1
   ATOM 2981 CA C THR A 113 ? -6.27633 23.31312 -0.95921 0.310 21.77017 C ? A ? 113 CA 1
   ATOM 2982 C C THR A 113 ? -5.14002 22.48771 -1.54844 0.310 22.30278 C ? A ? 113 C 1
   ATOM 2983 O C THR A 113 ? -4.78793 21.43776 -0.99320 0.310 22.64623 O ? A ? 113 O 1
   ATOM 2984 CB C THR A 113 ? -7.62789 22.78878 -1.45152 0.310 23.01759 C ? A ? 113 CB 1
   ATOM 2985 OG1 C THR A 113 ? -7.87840 23.27808 -2.77459 0.310 24.19722 O ? A ? 113 OG1 1
   ATOM 2986 CG2 C THR A 113 ? -8.74796 23.24938 -0.52916 0.310 24.44203 C ? A ? 113 CG2 1
   ATOM 2987 H C THR A 113 ? -6.71755 25.02344 -1.84975 0.310 26.00210 H ? A ? 113 H 1
   ATOM 2988 HA C THR A 113 ? -6.24368 23.20906 0.00464 0.310 26.13182 H ? A ? 113 HA 1
   ATOM 2989 HB C THR A 113 ? -7.61434 21.81890 -1.45926 0.310 27.62873 H ? A ? 113 HB 1
   ATOM 2990 HG1 C THR A 113 ? -8.61925 22.99409 -3.05045 0.310 29.04428 H ? A ? 113 HG1 1
   ATOM 2991 HG21 C THR A 113 ? -9.60008 22.91376 -0.84877 0.310 29.33806 H ? A ? 113 HG21 1
   ATOM 2992 HG22 C THR A 113 ? -8.59569 22.91698 0.36930 0.310 29.33806 H ? A ? 113 HG22 1
   ATOM 2993 HG23 C THR A 113 ? -8.78041 24.21853 -0.50497 0.310 29.33806 H ? A ? 113 HG23 1
   ATOM 2994 N D THR A 113 ? -6.21372 24.71022 -1.27413 0.690 21.65876 N ? A ? 113 N 1
   ATOM 2995 CA D THR A 113 ? -6.35056 23.29032 -0.98296 0.690 21.75102 C ? A ? 113 CA 1
   ATOM 2996 C D THR A 113 ? -5.21959 22.47265 -1.58868 0.690 22.29753 C ? A ? 113 C 1
   ATOM 2997 O D THR A 113 ? -4.89228 21.39189 -1.07594 0.690 22.66535 O ? A ? 113 O 1
   ATOM 2998 CB D THR A 113 ? -7.71009 22.80008 -1.48397 0.690 23.01336 C ? A ? 113 CB 1
   ATOM 2999 OG1 D THR A 113 ? -7.85797 23.16195 -2.85999 0.690 24.20780 O ? A ? 113 OG1 1
   ATOM 3000 CG2 D THR A 113 ? -8.83231 23.45803 -0.69384 0.690 24.83829 C ? A ? 113 CG2 1
   ATOM 3001 H D THR A 113 ? -6.81196 25.02974 -1.80291 0.690 25.99813 H ? A ? 113 H 1
   ATOM 3002 HA D THR A 113 ? -6.31476 23.15593 -0.02298 0.690 26.10884 H ? A ? 113 HA 1
   ATOM 3003 HB D THR A 113 ? -7.76937 21.83770 -1.37806 0.690 27.62365 H ? A ? 113 HB 1
   ATOM 3004 HG1 D THR A 113 ? -8.60373 22.90267 -3.14670 0.690 29.05698 H ? A ? 113 HG1 1
   ATOM 3005 HG21 D THR A 113 ? -9.69064 23.11570 -0.98878 0.690 29.81357 H ? A ? 113 HG21 1
   ATOM 3006 HG22 D THR A 113 ? -8.72658 23.27011 0.25189 0.690 29.81357 H ? A ? 113 HG22 1
   ATOM 3007 HG23 D THR A 113 ? -8.81356 24.41853 -0.82796 0.690 29.81357 H ? A ? 113 HG23 1
   ATOM 3008 N C ASP A 114 ? -4.54350 22.93689 -2.65245 0.310 22.16089 N ? A ? 114 N 1
   ATOM 3009 CA C ASP A 114 ? -3.42364 22.19245 -3.21734 0.310 23.07317 C ? A ? 114 CA 1
   ATOM 3010 C C ASP A 114 ? -2.17474 22.33374 -2.36051 0.310 22.86732 C ? A ? 114 C 1
   ATOM 3011 O C ASP A 114 ? -1.39989 21.37662 -2.23675 0.310 22.90028 O ? A ? 114 O 1
   ATOM 3012 CB C ASP A 114 ? -3.15401 22.64197 -4.65428 0.310 25.03838 C ? A ? 114 CB 1
   ATOM 3013 CG C ASP A 114 ? -2.42676 23.96932 -4.73197 0.310 25.77431 C ? A ? 114 CG 1
   ATOM 3014 OD1 C ASP A 114 ? -2.76813 24.89834 -3.96877 0.310 24.72366 O ? A ? 114 OD1 1
   ATOM 3015 OD2 C ASP A 114 ? -1.51076 24.07794 -5.57208 0.310 26.04103 O ? A ? 114 OD2 1
   ATOM 3016 H C ASP A 114 ? -4.76234 23.64975 -3.08087 0.310 26.60068 H ? A ? 114 H 1
   ATOM 3017 HA C ASP A 114 ? -3.65696 21.25149 -3.24982 0.310 27.69543 H ? A ? 114 HA 1
   ATOM 3018 HB2 C ASP A 114 ? -2.60604 21.97444 -5.09591 0.310 30.05367 H ? A ? 114 HB2 1
   ATOM 3019 HB3 C ASP A 114 ? -4.00014 22.73691 -5.11898 0.310 30.05367 H ? A ? 114 HB3 1
   ATOM 3020 N D ASP A 114 ? -4.58587 22.97115 -2.64573 0.690 22.12578 N ? A ? 114 N 1
   ATOM 3021 CA D ASP A 114 ? -3.44809 22.25988 -3.21907 0.690 23.05420 C ? A ? 114 CA 1
   ATOM 3022 C D ASP A 114 ? -2.24325 22.32391 -2.30054 0.690 22.86438 C ? A ? 114 C 1
   ATOM 3023 O D ASP A 114 ? -1.56256 21.31143 -2.07686 0.690 22.29260 O ? A ? 114 O 1
   ATOM 3024 CB D ASP A 114 ? -3.11140 22.82204 -4.60278 0.690 25.34723 C ? A ? 114 CB 1
   ATOM 3025 CG D ASP A 114 ? -2.86382 24.33717 -4.60257 0.690 25.41803 C ? A ? 114 CG 1
   ATOM 3026 OD1 D ASP A 114 ? -3.27184 25.05222 -3.66311 0.690 24.02319 O ? A ? 114 OD1 1
   ATOM 3027 OD2 D ASP A 114 ? -2.27152 24.82241 -5.58570 0.690 25.87791 O ? A ? 114 OD2 1
   ATOM 3028 H D ASP A 114 ? -4.79006 23.70584 -3.04338 0.690 26.55855 H ? A ? 114 H 1
   ATOM 3029 HA D ASP A 114 ? -3.68811 21.32696 -3.33288 0.690 27.67265 H ? A ? 114 HA 1
   ATOM 3030 HB2 D ASP A 114 ? -2.30694 22.38965 -4.92957 0.690 30.42430 H ? A ? 114 HB2 1
   ATOM 3031 HB3 D ASP A 114 ? -3.85192 22.64214 -5.20292 0.690 30.42430 H ? A ? 114 HB3 1
   ATOM 3032 N . LEU A 115 ? -1.96380 23.50630 -1.75621 1.000 20.57947 N ? A ? 115 N 1
   ATOM 3033 CA . LEU A 115 ? -0.88621 23.64521 -0.77675 1.000 21.62722 C ? A ? 115 CA 1
   ATOM 3034 C . LEU A 115 ? -1.14484 22.76484 0.43503 1.000 18.71930 C ? A ? 115 C 1
   ATOM 3035 O . LEU A 115 ? -0.22914 22.11293 0.93769 1.000 19.32304 O ? A ? 115 O 1
   ATOM 3036 HA . LEU A 115 ? -0.04911 23.37544 -1.18588 1.000 25.96028 H ? A ? 115 HA 1
   ATOM 3037 CB A LEU A 115 ? -0.74882 25.10093 -0.33207 0.524 20.03760 C ? A ? 115 CB 1
   ATOM 3038 CG A LEU A 115 ? 0.48011 25.48689 0.49205 0.524 19.82704 C ? A ? 115 CG 1
   ATOM 3039 CD1 A LEU A 115 ? 1.73958 25.17657 -0.25085 0.524 19.71770 C ? A ? 115 CD1 1
   ATOM 3040 CD2 A LEU A 115 ? 0.37648 26.98075 0.79519 0.524 19.18031 C ? A ? 115 CD2 1
   ATOM 3041 HB2 A LEU A 115 ? -0.73355 25.65240 -1.12991 0.524 24.05274 H ? A ? 115 HB2 1
   ATOM 3042 HB3 A LEU A 115 ? -1.52528 25.31874 0.20697 0.524 24.05274 H ? A ? 115 HB3 1
   ATOM 3043 HG A LEU A 115 ? 0.51652 24.98141 1.31913 0.524 23.80007 H ? A ? 115 HG 1
   ATOM 3044 HD11 A LEU A 115 ? 2.48681 25.59280 0.20665 0.524 23.66886 H ? A ? 115 HD11 1
   ATOM 3045 HD12 A LEU A 115 ? 1.86199 24.21467 -0.27696 0.524 23.66886 H ? A ? 115 HD12 1
   ATOM 3046 HD13 A LEU A 115 ? 1.66820 25.52554 -1.15308 0.524 23.66886 H ? A ? 115 HD13 1
   ATOM 3047 HD21 A LEU A 115 ? 1.14413 27.24975 1.32362 0.524 23.02399 H ? A ? 115 HD21 1
   ATOM 3048 HD22 A LEU A 115 ? 0.36176 27.47236 -0.04087 0.524 23.02399 H ? A ? 115 HD22 1
   ATOM 3049 HD23 A LEU A 115 ? -0.44072 27.14647 1.29079 0.524 23.02399 H ? A ? 115 HD23 1
   ATOM 3050 CB B LEU A 115 ? -0.74283 25.09952 -0.33910 0.476 20.04271 C ? A ? 115 CB 1
   ATOM 3051 CG B LEU A 115 ? 0.34689 25.37013 0.69864 0.476 19.47916 C ? A ? 115 CG 1
   ATOM 3052 CD1 B LEU A 115 ? 1.68057 24.84302 0.26251 0.476 19.51095 C ? A ? 115 CD1 1
   ATOM 3053 CD2 B LEU A 115 ? 0.42676 26.87510 0.92892 0.476 19.19577 C ? A ? 115 CD2 1
   ATOM 3054 HB2 B LEU A 115 ? -0.53619 25.63395 -1.12178 0.476 24.05887 H ? A ? 115 HB2 1
   ATOM 3055 HB3 B LEU A 115 ? -1.58602 25.38626 0.04523 0.476 24.05887 H ? A ? 115 HB3 1
   ATOM 3056 HG B LEU A 115 ? 0.12455 24.91311 1.52484 0.476 23.38261 H ? A ? 115 HG 1
   ATOM 3057 HD11 B LEU A 115 ? 2.36551 25.18534 0.85796 0.476 23.42076 H ? A ? 115 HD11 1
   ATOM 3058 HD12 B LEU A 115 ? 1.66449 23.87385 0.29932 0.476 23.42076 H ? A ? 115 HD12 1
   ATOM 3059 HD13 B LEU A 115 ? 1.85466 25.13671 -0.64543 0.476 23.42076 H ? A ? 115 HD13 1
   ATOM 3060 HD21 B LEU A 115 ? 1.10864 27.05700 1.59440 0.476 23.04254 H ? A ? 115 HD21 1
   ATOM 3061 HD22 B LEU A 115 ? 0.65576 27.31076 0.09306 0.476 23.04254 H ? A ? 115 HD22 1
   ATOM 3062 HD23 B LEU A 115 ? -0.43447 27.19276 1.24240 0.476 23.04254 H ? A ? 115 HD23 1
   ATOM 3063 H C LEU A 115 ? -2.42106 24.22173 -1.89290 0.310 24.70298 H ? A ? 115 H 1
   ATOM 3064 H D LEU A 115 ? -2.37830 24.23855 -1.93398 0.690 24.70298 H ? A ? 115 H 1
   ATOM 3065 N . LEU A 116 ? -2.37861 22.75658 0.93002 1.000 16.36440 N ? A ? 116 N 1
   ATOM 3066 CA . LEU A 116 ? -2.70177 21.93545 2.09378 1.000 20.42898 C ? A ? 116 CA 1
   ATOM 3067 C . LEU A 116 ? -2.42712 20.46726 1.80524 1.000 20.45541 C ? A ? 116 C 1
   ATOM 3068 O . LEU A 116 ? -1.86110 19.74729 2.63745 1.000 19.15212 O ? A ? 116 O 1
   ATOM 3069 H . LEU A 116 ? -3.03860 23.21015 0.61651 1.000 19.64490 H ? A ? 116 H 1
   ATOM 3070 HA . LEU A 116 ? -2.14922 22.21327 2.84104 1.000 24.52240 H ? A ? 116 HA 1
   ATOM 3071 CB A LEU A 116 ? -4.16292 22.14256 2.48450 0.355 19.18578 C ? A ? 116 CB 1
   ATOM 3072 CG A LEU A 116 ? -4.74789 21.20057 3.53783 0.355 19.56921 C ? A ? 116 CG 1
   ATOM 3073 CD1 A LEU A 116 ? -3.97431 21.32284 4.83197 0.355 18.06460 C ? A ? 116 CD1 1
   ATOM 3074 CD2 A LEU A 116 ? -6.22710 21.49623 3.75842 0.355 20.35146 C ? A ? 116 CD2 1
   ATOM 3075 HB2 A LEU A 116 ? -4.25287 23.04379 2.83175 0.355 23.03056 H ? A ? 116 HB2 1
   ATOM 3076 HB3 A LEU A 116 ? -4.70192 22.03989 1.68459 0.355 23.03056 H ? A ? 116 HB3 1
   ATOM 3077 HG A LEU A 116 ? -4.67385 20.28473 3.22694 0.355 23.49067 H ? A ? 116 HG 1
   ATOM 3078 HD11 A LEU A 116 ? -4.39270 20.76246 5.50414 0.355 21.68514 H ? A ? 116 HD11 1
   ATOM 3079 HD12 A LEU A 116 ? -3.06061 21.03363 4.68225 0.355 21.68514 H ? A ? 116 HD12 1
   ATOM 3080 HD13 A LEU A 116 ? -3.98510 22.24901 5.12004 0.355 21.68514 H ? A ? 116 HD13 1
   ATOM 3081 HD21 A LEU A 116 ? -6.58020 20.87125 4.41081 0.355 24.42937 H ? A ? 116 HD21 1
   ATOM 3082 HD22 A LEU A 116 ? -6.32228 22.40454 4.08523 0.355 24.42937 H ? A ? 116 HD22 1
   ATOM 3083 HD23 A LEU A 116 ? -6.69806 21.39664 2.91629 0.355 24.42937 H ? A ? 116 HD23 1
   ATOM 3084 CB B LEU A 116 ? -4.16229 22.13701 2.48685 0.645 19.15302 C ? A ? 116 CB 1
   ATOM 3085 CG B LEU A 116 ? -4.61940 21.37494 3.72961 0.645 19.19490 C ? A ? 116 CG 1
   ATOM 3086 CD1 B LEU A 116 ? -3.85758 21.90980 4.94926 0.645 17.57833 C ? A ? 116 CD1 1
   ATOM 3087 CD2 B LEU A 116 ? -6.12424 21.47507 3.91207 0.645 20.35578 C ? A ? 116 CD2 1
   ATOM 3088 HB2 B LEU A 116 ? -4.30406 23.08123 2.65784 0.645 22.99124 H ? A ? 116 HB2 1
   ATOM 3089 HB3 B LEU A 116 ? -4.71937 21.84637 1.74786 0.645 22.99124 H ? A ? 116 HB3 1
   ATOM 3090 HG B LEU A 116 ? -4.42208 20.43009 3.63360 0.645 23.04150 H ? A ? 116 HG 1
   ATOM 3091 HD11 B LEU A 116 ? -4.23507 21.51997 5.75327 0.645 21.10162 H ? A ? 116 HD11 1
   ATOM 3092 HD12 B LEU A 116 ? -2.92252 21.66424 4.87015 0.645 21.10162 H ? A ? 116 HD12 1
   ATOM 3093 HD13 B LEU A 116 ? -3.94473 22.87547 4.97748 0.645 21.10162 H ? A ? 116 HD13 1
   ATOM 3094 HD21 B LEU A 116 ? -6.38254 20.96112 4.69313 0.645 24.43455 H ? A ? 116 HD21 1
   ATOM 3095 HD22 B LEU A 116 ? -6.36629 22.40643 4.03408 0.645 24.43455 H ? A ? 116 HD22 1
   ATOM 3096 HD23 B LEU A 116 ? -6.56237 21.12009 3.12281 0.645 24.43455 H ? A ? 116 HD23 1
   ATOM 3097 N A GLU A 117 ? -2.77254 20.02611 0.59374 0.560 22.51377 N ? A ? 117 N 1
   ATOM 3098 CA A GLU A 117 ? -2.51373 18.64930 0.18225 0.560 23.64863 C ? A ? 117 CA 1
   ATOM 3099 C A GLU A 117 ? -1.01989 18.36085 0.13168 0.560 22.40410 C ? A ? 117 C 1
   ATOM 3100 O A GLU A 117 ? -0.55522 17.34901 0.65944 0.560 21.67759 O ? A ? 117 O 1
   ATOM 3101 CB A GLU A 117 ? -3.15921 18.40895 -1.18356 0.560 26.24379 C ? A ? 117 CB 1
   ATOM 3102 CG A GLU A 117 ? -2.63737 17.20624 -1.93458 0.560 28.29048 C ? A ? 117 CG 1
   ATOM 3103 CD A GLU A 117 ? -3.39752 16.96773 -3.22644 0.560 31.50744 C ? A ? 117 CD 1
   ATOM 3104 OE1 A GLU A 117 ? -3.33625 17.82520 -4.14163 0.560 30.73929 O ? A ? 117 OE1 1
   ATOM 3105 OE2 A GLU A 117 ? -4.07068 15.92120 -3.31325 0.560 31.74039 O ? A ? 117 OE2 1
   ATOM 3106 H A GLU A 117 ? -3.15797 20.50480 -0.00785 0.560 27.02415 H ? A ? 117 H 1
   ATOM 3107 HA A GLU A 117 ? -2.90788 18.04015 0.82605 0.560 28.38598 H ? A ? 117 HA 1
   ATOM 3108 HB2 A GLU A 117 ? -4.11188 18.28004 -1.05428 0.560 31.50017 H ? A ? 117 HB2 1
   ATOM 3109 HB3 A GLU A 117 ? -3.00227 19.18881 -1.73861 0.560 31.50017 H ? A ? 117 HB3 1
   ATOM 3110 HG2 A GLU A 117 ? -1.70334 17.34821 -2.15442 0.560 33.95620 H ? A ? 117 HG2 1
   ATOM 3111 HG3 A GLU A 117 ? -2.73098 16.41742 -1.37789 0.560 33.95620 H ? A ? 117 HG3 1
   ATOM 3112 N B GLU A 117 ? -2.88921 19.98945 0.64935 0.440 22.49026 N ? A ? 117 N 1
   ATOM 3113 CA B GLU A 117 ? -2.71922 18.58170 0.30040 0.440 23.51195 C ? A ? 117 CA 1
   ATOM 3114 C B GLU A 117 ? -1.24481 18.22696 0.18429 0.440 22.58003 C ? A ? 117 C 1
   ATOM 3115 O B GLU A 117 ? -0.81987 17.15131 0.61494 0.440 22.34962 O ? A ? 117 O 1
   ATOM 3116 CB B GLU A 117 ? -3.46068 18.30634 -1.00553 0.440 26.24965 C ? A ? 117 CB 1
   ATOM 3117 CG B GLU A 117 ? -3.33935 16.91318 -1.57579 0.440 28.37075 C ? A ? 117 CG 1
   ATOM 3118 CD B GLU A 117 ? -4.14822 16.80187 -2.84641 0.440 30.84722 C ? A ? 117 CD 1
   ATOM 3119 OE1 B GLU A 117 ? -4.99066 17.68972 -3.06498 0.440 29.00282 O ? A ? 117 OE1 1
   ATOM 3120 OE2 B GLU A 117 ? -3.94380 15.86058 -3.63623 0.440 31.81789 O ? A ? 117 OE2 1
   ATOM 3121 H B GLU A 117 ? -3.30100 20.45534 0.05523 0.440 26.99593 H ? A ? 117 H 1
   ATOM 3122 HA B GLU A 117 ? -3.09918 18.01710 0.99160 0.440 28.22196 H ? A ? 117 HA 1
   ATOM 3123 HB2 B GLU A 117 ? -4.40490 18.46932 -0.85460 0.440 31.50720 H ? A ? 117 HB2 1
   ATOM 3124 HB3 B GLU A 117 ? -3.12173 18.91800 -1.67775 0.440 31.50720 H ? A ? 117 HB3 1
   ATOM 3125 HG2 B GLU A 117 ? -2.41028 16.72398 -1.78054 0.440 34.05252 H ? A ? 117 HG2 1
   ATOM 3126 HG3 B GLU A 117 ? -3.67594 16.26758 -0.93484 0.440 34.05252 H ? A ? 117 HG3 1
   ATOM 3127 N A PHE A 118 ? -0.25342 19.23011 -0.52408 0.560 22.15013 N ? A ? 118 N 1
   ATOM 3128 CA A PHE A 118 ? 1.18444 19.02709 -0.58648 0.560 22.12751 C ? A ? 118 CA 1
   ATOM 3129 C A PHE A 118 ? 1.78498 18.92319 0.81094 0.560 21.37811 C ? A ? 118 C 1
   ATOM 3130 O A PHE A 118 ? 2.62087 18.05059 1.07661 0.560 20.56036 O ? A ? 118 O 1
   ATOM 3131 CB A PHE A 118 ? 1.86153 20.15594 -1.36968 0.560 22.37399 C ? A ? 118 CB 1
   ATOM 3132 CG A PHE A 118 ? 3.34207 19.94250 -1.56651 0.560 21.60290 C ? A ? 118 CG 1
   ATOM 3133 CD1 A PHE A 118 ? 4.25187 20.24407 -0.55639 0.560 22.36541 C ? A ? 118 CD1 1
   ATOM 3134 CD2 A PHE A 118 ? 3.82333 19.41119 -2.74904 0.560 22.76773 C ? A ? 118 CD2 1
   ATOM 3135 CE1 A PHE A 118 ? 5.61980 20.02065 -0.73005 0.560 22.86485 C ? A ? 118 CE1 1
   ATOM 3136 CE2 A PHE A 118 ? 5.18090 19.18905 -2.93722 0.560 24.39277 C ? A ? 118 CE2 1
   ATOM 3137 CZ A PHE A 118 ? 6.08408 19.49501 -1.92761 0.560 24.99969 C ? A ? 118 CZ 1
   ATOM 3138 H A PHE A 118 ? -0.53845 19.93119 -0.93256 0.560 26.58777 H ? A ? 118 H 1
   ATOM 3139 HA A PHE A 118 ? 1.35005 18.19642 -1.05919 0.560 26.56063 H ? A ? 118 HA 1
   ATOM 3140 HB2 A PHE A 118 ? 1.45072 20.21965 -2.24607 0.560 26.85641 H ? A ? 118 HB2 1
   ATOM 3141 HB3 A PHE A 118 ? 1.74233 20.98831 -0.88609 0.560 26.85641 H ? A ? 118 HB3 1
   ATOM 3142 HD1 A PHE A 118 ? 3.94413 20.59959 0.24598 0.560 26.84612 H ? A ? 118 HD1 1
   ATOM 3143 HD2 A PHE A 118 ? 3.22704 19.19887 -3.43041 0.560 27.32890 H ? A ? 118 HD2 1
   ATOM 3144 HE1 A PHE A 118 ? 6.21669 20.22324 -0.04625 0.560 27.44544 H ? A ? 118 HE1 1
   ATOM 3145 HE2 A PHE A 118 ? 5.48604 18.83462 -3.74106 0.560 29.27894 H ? A ? 118 HE2 1
   ATOM 3146 HZ A PHE A 118 ? 6.99386 19.34866 -2.05318 0.560 30.00725 H ? A ? 118 HZ 1
   ATOM 3147 N B PHE A 118 ? -0.44391 19.13142 -0.37473 0.440 22.15004 N ? A ? 118 N 1
   ATOM 3148 CA B PHE A 118 ? 0.98147 18.86897 -0.49734 0.440 22.03760 C ? A ? 118 CA 1
   ATOM 3149 C B PHE A 118 ? 1.66059 18.83052 0.86642 0.440 21.36032 C ? A ? 118 C 1
   ATOM 3150 O B PHE A 118 ? 2.45557 17.92481 1.14986 0.440 20.73652 O ? A ? 118 O 1
   ATOM 3151 CB B PHE A 118 ? 1.64378 19.91966 -1.38661 0.440 22.27756 C ? A ? 118 CB 1
   ATOM 3152 CG B PHE A 118 ? 3.14213 19.81040 -1.41765 0.440 22.11672 C ? A ? 118 CG 1
   ATOM 3153 CD1 B PHE A 118 ? 3.75634 18.82777 -2.17118 0.440 22.60859 C ? A ? 118 CD1 1
   ATOM 3154 CD2 B PHE A 118 ? 3.93537 20.66485 -0.66893 0.440 22.17228 C ? A ? 118 CD2 1
   ATOM 3155 CE1 B PHE A 118 ? 5.13960 18.70716 -2.19488 0.440 24.74046 C ? A ? 118 CE1 1
   ATOM 3156 CE2 B PHE A 118 ? 5.32346 20.54794 -0.68584 0.440 22.67436 C ? A ? 118 CE2 1
   ATOM 3157 CZ B PHE A 118 ? 5.92415 19.56887 -1.45073 0.440 24.48719 C ? A ? 118 CZ 1
   ATOM 3158 H B PHE A 118 ? -0.69871 19.89185 -0.68526 0.440 26.58766 H ? A ? 118 H 1
   ATOM 3159 HA B PHE A 118 ? 1.09282 18.00195 -0.91778 0.440 26.45274 H ? A ? 118 HA 1
   ATOM 3160 HB2 B PHE A 118 ? 1.31806 19.81333 -2.29408 0.440 26.74069 H ? A ? 118 HB2 1
   ATOM 3161 HB3 B PHE A 118 ? 1.41583 20.80169 -1.05352 0.440 26.74069 H ? A ? 118 HB3 1
   ATOM 3162 HD1 B PHE A 118 ? 3.23608 18.23933 -2.66914 0.440 27.13793 H ? A ? 118 HD1 1
   ATOM 3163 HD2 B PHE A 118 ? 3.53626 21.32443 -0.14877 0.440 26.61435 H ? A ? 118 HD2 1
   ATOM 3164 HE1 B PHE A 118 ? 5.53900 18.04556 -2.71224 0.440 29.69617 H ? A ? 118 HE1 1
   ATOM 3165 HE2 B PHE A 118 ? 5.84528 21.12968 -0.18168 0.440 27.21685 H ? A ? 118 HE2 1
   ATOM 3166 HZ B PHE A 118 ? 6.85061 19.48918 -1.46558 0.440 29.39225 H ? A ? 118 HZ 1
   ATOM 3167 N . ILE A 119 ? 1.38875 19.82731 1.71503 1.000 19.19819 N ? A ? 119 N 1
   ATOM 3168 CA . ILE A 119 ? 1.94372 19.81124 3.06768 1.000 17.40934 C ? A ? 119 CA 1
   ATOM 3169 C . ILE A 119 ? 1.57806 18.52533 3.76847 1.000 19.38422 C ? A ? 119 C 1
   ATOM 3170 O . ILE A 119 ? 2.40416 17.92808 4.45922 1.000 17.93490 O ? A ? 119 O 1
   ATOM 3171 HA . ILE A 119 ? 2.90974 19.86029 2.99489 1.000 20.89882 H ? A ? 119 HA 1
   ATOM 3172 CB A ILE A 119 ? 1.47586 21.04604 3.86206 0.153 18.06147 C ? A ? 119 CB 1
   ATOM 3173 CG1 A ILE A 119 ? 2.10832 22.30933 3.27523 0.153 18.04961 C ? A ? 119 CG1 1
   ATOM 3174 CG2 A ILE A 119 ? 1.85322 20.88864 5.32985 0.153 16.46981 C ? A ? 119 CG2 1
   ATOM 3175 CD1 A ILE A 119 ? 1.83564 23.57943 4.05137 0.153 18.67579 C ? A ? 119 CD1 1
   ATOM 3176 H A ILE A 119 ? 0.81088 20.44775 1.57110 0.560 23.04544 H ? A ? 119 H 1
   ATOM 3177 HB A ILE A 119 ? 0.51122 21.12308 3.79540 0.153 21.68138 H ? A ? 119 HB 1
   ATOM 3178 HG12 A ILE A 119 ? 3.07011 22.18662 3.24671 0.153 21.66715 H ? A ? 119 HG12 1
   ATOM 3179 HG13 A ILE A 119 ? 1.76341 22.43713 2.37768 0.153 21.66715 H ? A ? 119 HG13 1
   ATOM 3180 HG21 A ILE A 119 ? 1.61444 21.69930 5.80600 0.153 19.77139 H ? A ? 119 HG21 1
   ATOM 3181 HG22 A ILE A 119 ? 1.37104 20.13304 5.70061 0.153 19.77139 H ? A ? 119 HG22 1
   ATOM 3182 HG23 A ILE A 119 ? 2.80883 20.73571 5.39559 0.153 19.77139 H ? A ? 119 HG23 1
   ATOM 3183 HD11 A ILE A 119 ? 2.01840 24.34300 3.48176 0.153 22.41857 H ? A ? 119 HD11 1
   ATOM 3184 HD12 A ILE A 119 ? 0.90570 23.58752 4.32713 0.153 22.41857 H ? A ? 119 HD12 1
   ATOM 3185 HD13 A ILE A 119 ? 2.41210 23.60295 4.83114 0.153 22.41857 H ? A ? 119 HD13 1
   ATOM 3186 CB B ILE A 119 ? 1.46915 21.03467 3.87257 0.847 18.06139 C ? A ? 119 CB 1
   ATOM 3187 CG1 B ILE A 119 ? 2.18000 22.28152 3.35553 0.847 18.00022 C ? A ? 119 CG1 1
   ATOM 3188 CG2 B ILE A 119 ? 1.76581 20.80844 5.35661 0.847 16.42146 C ? A ? 119 CG2 1
   ATOM 3189 CD1 B ILE A 119 ? 1.54080 23.59054 3.76073 0.847 19.85698 C ? A ? 119 CD1 1
   ATOM 3190 H B ILE A 119 ? 0.89638 20.50900 1.53483 0.440 23.04544 H ? A ? 119 H 1
   ATOM 3191 HB B ILE A 119 ? 0.51307 21.15671 3.76339 0.847 21.68129 H ? A ? 119 HB 1
   ATOM 3192 HG12 B ILE A 119 ? 3.08778 22.28227 3.69736 0.847 21.60789 H ? A ? 119 HG12 1
   ATOM 3193 HG13 B ILE A 119 ? 2.19057 22.25004 2.38610 0.847 21.60789 H ? A ? 119 HG13 1
   ATOM 3194 HG21 B ILE A 119 ? 1.72760 21.65992 5.81967 0.847 19.71337 H ? A ? 119 HG21 1
   ATOM 3195 HG22 B ILE A 119 ? 1.10231 20.20283 5.72255 0.847 19.71337 H ? A ? 119 HG22 1
   ATOM 3196 HG23 B ILE A 119 ? 2.65118 20.42251 5.44642 0.847 19.71337 H ? A ? 119 HG23 1
   ATOM 3197 HD11 B ILE A 119 ? 1.99746 24.31789 3.30982 0.847 23.83599 H ? A ? 119 HD11 1
   ATOM 3198 HD12 B ILE A 119 ? 0.60535 23.57786 3.50447 0.847 23.83599 H ? A ? 119 HD12 1
   ATOM 3199 HD13 B ILE A 119 ? 1.61909 23.69606 4.72179 0.847 23.83599 H ? A ? 119 HD13 1
   ATOM 3200 N . ASN A 120 ? 0.32944 18.08815 3.62344 1.000 20.08461 N ? A ? 120 N 1
   ATOM 3201 CA . ASN A 120 ? -0.06123 16.83241 4.25965 1.000 18.50637 C ? A ? 120 CA 1
   ATOM 3202 C . ASN A 120 ? 0.74468 15.66366 3.72466 1.000 22.07032 C ? A ? 120 C 1
   ATOM 3203 O . ASN A 120 ? 1.06961 14.74948 4.48193 1.000 19.40498 O ? A ? 120 O 1
   ATOM 3204 H . ASN A 120 ? -0.28992 18.48485 3.17777 1.000 24.10914 H ? A ? 120 H 1
   ATOM 3205 HA . ASN A 120 ? 0.10788 16.89727 5.21259 1.000 22.21527 H ? A ? 120 HA 1
   ATOM 3206 CB A ASN A 120 ? -1.55758 16.59250 4.06284 0.097 21.14446 C ? A ? 120 CB 1
   ATOM 3207 CG A ASN A 120 ? -2.41184 17.50553 4.92367 0.097 19.83047 C ? A ? 120 CG 1
   ATOM 3208 OD1 A ASN A 120 ? -1.90106 18.41606 5.57763 0.097 18.52722 O ? A ? 120 OD1 1
   ATOM 3209 ND2 A ASN A 120 ? -3.71724 17.26560 4.93012 0.097 20.41984 N ? A ? 120 ND2 1
   ATOM 3210 HB2 A ASN A 120 ? -1.78512 16.75519 3.13405 0.097 25.38097 H ? A ? 120 HB2 1
   ATOM 3211 HB3 A ASN A 120 ? -1.76522 15.67500 4.29947 0.097 25.38097 H ? A ? 120 HB3 1
   ATOM 3212 HD21 A ASN A 120 ? -4.24228 17.75615 5.40267 0.097 24.51142 H ? A ? 120 HD21 1
   ATOM 3213 HD22 A ASN A 120 ? -4.03803 16.61959 4.46176 0.097 24.51142 H ? A ? 120 HD22 1
   ATOM 3214 CB B ASN A 120 ? -1.54549 16.57952 4.08090 0.903 21.15279 C ? A ? 120 CB 1
   ATOM 3215 CG B ASN A 120 ? -2.37864 17.35598 5.07390 0.903 20.07526 C ? A ? 120 CG 1
   ATOM 3216 OD1 B ASN A 120 ? -1.86384 17.83720 6.09694 0.903 17.91122 O ? A ? 120 OD1 1
   ATOM 3217 ND2 B ASN A 120 ? -3.66058 17.49281 4.78840 0.903 20.09169 N ? A ? 120 ND2 1
   ATOM 3218 HB2 B ASN A 120 ? -1.80937 16.84999 3.18753 0.903 25.39097 H ? A ? 120 HB2 1
   ATOM 3219 HB3 B ASN A 120 ? -1.72527 15.63487 4.20823 0.903 25.39097 H ? A ? 120 HB3 1
   ATOM 3220 HD21 B ASN A 120 ? -4.17621 17.92659 5.32279 0.903 24.11764 H ? A ? 120 HD21 1
   ATOM 3221 HD22 B ASN A 120 ? -3.97987 17.14816 4.06808 0.903 24.11764 H ? A ? 120 HD22 1
   ATOM 3222 N A SER A 121 ? 1.07902 15.66528 2.43520 0.538 22.22597 N ? A ? 121 N 1
   ATOM 3223 CA A SER A 121 ? 1.92634 14.58833 1.92457 0.538 22.59981 C ? A ? 121 CA 1
   ATOM 3224 C A SER A 121 ? 3.31144 14.64335 2.54348 0.538 23.14685 C ? A ? 121 C 1
   ATOM 3225 O A SER A 121 ? 3.87097 13.60756 2.90493 0.538 23.46095 O ? A ? 121 O 1
   ATOM 3226 CB A SER A 121 ? 1.99772 14.65573 0.40295 0.538 23.54727 C ? A ? 121 CB 1
   ATOM 3227 OG A SER A 121 ? 0.69645 14.54206 -0.13700 0.538 23.99860 O ? A ? 121 OG 1
   ATOM 3228 H A SER A 121 ? 0.83862 16.25447 1.85669 0.538 26.67879 H ? A ? 121 H 1
   ATOM 3229 HA A SER A 121 ? 1.53187 13.73410 2.16035 0.538 27.12739 H ? A ? 121 HA 1
   ATOM 3230 HB2 A SER A 121 ? 2.38239 15.50557 0.13705 0.538 28.26434 H ? A ? 121 HB2 1
   ATOM 3231 HB3 A SER A 121 ? 2.54621 13.92611 0.07477 0.538 28.26434 H ? A ? 121 HB3 1
   ATOM 3232 HG A SER A 121 ? 0.20609 15.15414 0.16384 0.538 28.80594 H ? A ? 121 HG 1
   ATOM 3233 N C SER A 121 ? 1.09054 15.67014 2.43415 0.462 22.22677 N ? A ? 121 N 1
   ATOM 3234 CA C SER A 121 ? 1.92221 14.57918 1.92492 0.462 22.60121 C ? A ? 121 CA 1
   ATOM 3235 C C SER A 121 ? 3.32334 14.63978 2.51728 0.462 23.14797 C ? A ? 121 C 1
   ATOM 3236 O C SER A 121 ? 3.90199 13.60265 2.84580 0.462 23.45064 O ? A ? 121 O 1
   ATOM 3237 CB C SER A 121 ? 1.95527 14.58641 0.39103 0.462 23.55453 C ? A ? 121 CB 1
   ATOM 3238 OG C SER A 121 ? 2.58724 15.72504 -0.16086 0.462 23.67385 O ? A ? 121 OG 1
   ATOM 3239 H C SER A 121 ? 0.86655 16.26817 1.85814 0.462 26.67975 H ? A ? 121 H 1
   ATOM 3240 HA C SER A 121 ? 1.52543 13.73431 2.18887 0.462 27.12908 H ? A ? 121 HA 1
   ATOM 3241 HB2 C SER A 121 ? 2.43599 13.79809 0.09376 0.462 28.27305 H ? A ? 121 HB2 1
   ATOM 3242 HB3 C SER A 121 ? 1.04129 14.55936 0.06729 0.462 28.27305 H ? A ? 121 HB3 1
   ATOM 3243 HG C SER A 121 ? 2.56314 15.68869 -0.99973 0.462 28.41624 H ? A ? 121 HG 1
   ATOM 3244 N . VAL A 122 ? 3.87745 15.83931 2.70818 1.000 21.71194 N ? A ? 122 N 1
   ATOM 3245 CA . VAL A 122 ? 5.18718 15.92674 3.34455 1.000 21.07721 C ? A ? 122 CA 1
   ATOM 3246 C . VAL A 122 ? 5.10871 15.44807 4.79078 1.000 22.91467 C ? A ? 122 C 1
   ATOM 3247 O . VAL A 122 ? 6.01035 14.75738 5.27992 1.000 21.71016 O ? A ? 122 O 1
   ATOM 3248 HA . VAL A 122 ? 5.79409 15.34494 2.86074 1.000 25.30027 H ? A ? 122 HA 1
   ATOM 3249 CB A VAL A 122 ? 5.73776 17.35605 3.25229 0.312 20.70138 C ? A ? 122 CB 1
   ATOM 3250 CG1 A VAL A 122 ? 7.03073 17.48033 4.04591 0.312 20.93612 C ? A ? 122 CG1 1
   ATOM 3251 CG2 A VAL A 122 ? 5.96153 17.74617 1.80351 0.312 22.70673 C ? A ? 122 CG2 1
   ATOM 3252 H A VAL A 122 ? 3.53423 16.59029 2.46771 0.538 26.06194 H ? A ? 122 H 1
   ATOM 3253 HB A VAL A 122 ? 5.08857 17.96780 3.63337 0.312 24.84927 H ? A ? 122 HB 1
   ATOM 3254 HG11 A VAL A 122 ? 7.48305 18.29830 3.78661 0.312 25.13096 H ? A ? 122 HG11 1
   ATOM 3255 HG12 A VAL A 122 ? 6.81928 17.50499 4.99226 0.312 25.13096 H ? A ? 122 HG12 1
   ATOM 3256 HG13 A VAL A 122 ? 7.59460 16.71505 3.85280 0.312 25.13096 H ? A ? 122 HG13 1
   ATOM 3257 HG21 A VAL A 122 ? 6.33177 18.64215 1.77129 0.312 27.25570 H ? A ? 122 HG21 1
   ATOM 3258 HG22 A VAL A 122 ? 6.58018 17.11789 1.39922 0.312 27.25570 H ? A ? 122 HG22 1
   ATOM 3259 HG23 A VAL A 122 ? 5.11241 17.72210 1.33521 0.312 27.25570 H ? A ? 122 HG23 1
   ATOM 3260 CB B VAL A 122 ? 5.74877 17.34145 3.28628 0.688 20.67404 C ? A ? 122 CB 1
   ATOM 3261 CG1 B VAL A 122 ? 7.04306 17.43406 4.08805 0.688 20.94027 C ? A ? 122 CG1 1
   ATOM 3262 CG2 B VAL A 122 ? 5.98770 17.75562 1.85218 0.688 22.70325 C ? A ? 122 CG2 1
   ATOM 3263 HB B VAL A 122 ? 5.10341 17.95129 3.67681 0.688 24.81646 H ? A ? 122 HB 1
   ATOM 3264 HG11 B VAL A 122 ? 7.51339 18.24410 3.83602 0.688 25.13594 H ? A ? 122 HG11 1
   ATOM 3265 HG12 B VAL A 122 ? 6.82785 17.45710 5.03359 0.688 25.13594 H ? A ? 122 HG12 1
   ATOM 3266 HG13 B VAL A 122 ? 7.59184 16.65849 3.89252 0.688 25.13594 H ? A ? 122 HG13 1
   ATOM 3267 HG21 B VAL A 122 ? 6.35468 18.65343 1.83972 0.688 27.25152 H ? A ? 122 HG21 1
   ATOM 3268 HG22 B VAL A 122 ? 6.61373 17.13670 1.44484 0.688 27.25152 H ? A ? 122 HG22 1
   ATOM 3269 HG23 B VAL A 122 ? 5.14442 17.73629 1.37320 0.688 27.25152 H ? A ? 122 HG23 1
   ATOM 3270 H C VAL A 122 ? 3.52578 16.59173 2.48503 0.462 26.06194 H ? A ? 122 H 1
   ATOM 3271 N . LEU A 123 ? 4.04990 15.82617 5.51401 1.000 22.23393 N ? A ? 123 N 1
   ATOM 3272 CA . LEU A 123 ? 3.94134 15.38766 6.89937 1.000 20.59763 C ? A ? 123 CA 1
   ATOM 3273 C . LEU A 123 ? 3.80406 13.87335 6.97091 1.000 23.09599 C ? A ? 123 C 1
   ATOM 3274 O . LEU A 123 ? 4.43963 13.23173 7.80749 1.000 23.08541 O ? A ? 123 O 1
   ATOM 3275 CB . LEU A 123 ? 2.76848 16.07371 7.59167 1.000 19.40516 C ? A ? 123 CB 1
   ATOM 3276 CG . LEU A 123 ? 2.94601 17.57358 7.85886 1.000 17.93741 C ? A ? 123 CG 1
   ATOM 3277 CD1 . LEU A 123 ? 1.65849 18.14876 8.43008 1.000 18.25255 C ? A ? 123 CD1 1
   ATOM 3278 CD2 . LEU A 123 ? 4.11157 17.77398 8.80845 1.000 17.07411 C ? A ? 123 CD2 1
   ATOM 3279 H . LEU A 123 ? 3.40434 16.31969 5.23243 1.000 26.68834 H ? A ? 123 H 1
   ATOM 3280 HA . LEU A 123 ? 4.74541 15.64693 7.37598 1.000 24.72477 H ? A ? 123 HA 1
   ATOM 3281 HB2 . LEU A 123 ? 1.98230 15.97025 7.03299 1.000 23.29381 H ? A ? 123 HB2 1
   ATOM 3282 HB3 . LEU A 123 ? 2.62577 15.64193 8.44847 1.000 23.29381 H ? A ? 123 HB3 1
   ATOM 3283 HG . LEU A 123 ? 3.14000 18.04955 7.03624 1.000 21.53251 H ? A ? 123 HG 1
   ATOM 3284 HD11 . LEU A 123 ? 1.78783 19.09267 8.61229 1.000 21.91068 H ? A ? 123 HD11 1
   ATOM 3285 HD12 . LEU A 123 ? 0.94571 18.03147 7.78271 1.000 21.91068 H ? A ? 123 HD12 1
   ATOM 3286 HD13 . LEU A 123 ? 1.44021 17.68029 9.25093 1.000 21.91068 H ? A ? 123 HD13 1
   ATOM 3287 HD21 . LEU A 123 ? 4.10485 18.68987 9.12782 1.000 20.49655 H ? A ? 123 HD21 1
   ATOM 3288 HD22 . LEU A 123 ? 4.01890 17.16243 9.55567 1.000 20.49655 H ? A ? 123 HD22 1
   ATOM 3289 HD23 . LEU A 123 ? 4.93901 17.59481 8.33503 1.000 20.49655 H ? A ? 123 HD23 1
   ATOM 3290 N . ARG A 124 ? 2.96692 13.29533 6.10662 1.000 23.02972 N ? A ? 124 N 1
   ATOM 3291 CA . ARG A 124 ? 2.80547 11.83976 6.08097 1.000 25.52225 C ? A ? 124 CA 1
   ATOM 3292 C . ARG A 124 ? 4.13327 11.14476 5.77649 1.000 26.91278 C ? A ? 124 C 1
   ATOM 3293 O . ARG A 124 ? 4.45908 10.11866 6.38977 1.000 30.02051 O ? A ? 124 O 1
   ATOM 3294 CB . ARG A 124 ? 1.68961 11.48033 5.08520 1.000 26.47075 C ? A ? 124 CB 1
   ATOM 3295 CG . ARG A 124 ? 0.28258 11.78652 5.66216 1.000 28.60610 C ? A ? 124 CG 1
   ATOM 3296 CD . ARG A 124 ? -0.82231 11.97986 4.61321 1.000 27.94462 C ? A ? 124 CD 1
   ATOM 3297 NE . ARG A 124 ? -1.91790 12.82311 5.13133 1.000 28.54252 N ? A ? 124 NE 1
   ATOM 3298 CZ . ARG A 124 ? -3.04893 13.08660 4.48420 1.000 30.42723 C ? A ? 124 CZ 1
   ATOM 3299 NH1 . ARG A 124 ? -3.28329 12.54837 3.28271 1.000 33.14720 N ? A ? 124 NH1 1
   ATOM 3300 NH2 . ARG A 124 ? -3.96306 13.89355 5.05880 1.000 24.73986 N ? A ? 124 NH2 1
   ATOM 3301 H . ARG A 124 ? 2.48634 13.71692 5.53139 1.000 27.64328 H ? A ? 124 H 1
   ATOM 3302 HA . ARG A 124 ? 2.52640 11.50974 6.94936 1.000 30.63432 H ? A ? 124 HA 1
   ATOM 3303 HB2 . ARG A 124 ? 1.80577 11.99966 4.27421 1.000 31.77252 H ? A ? 124 HB2 1
   ATOM 3304 HB3 . ARG A 124 ? 1.73583 10.53298 4.88199 1.000 31.77252 H ? A ? 124 HB3 1
   ATOM 3305 HG2 . ARG A 124 ? 0.01585 11.04752 6.23106 1.000 34.33493 H ? A ? 124 HG2 1
   ATOM 3306 HG3 . ARG A 124 ? 0.33447 12.60364 6.18227 1.000 34.33493 H ? A ? 124 HG3 1
   ATOM 3307 HD2 . ARG A 124 ? -0.44889 12.41232 3.82935 1.000 33.54116 H ? A ? 124 HD2 1
   ATOM 3308 HD3 . ARG A 124 ? -1.19053 11.11562 4.37153 1.000 33.54116 H ? A ? 124 HD3 1
   ATOM 3309 HE . ARG A 124 ? -1.81667 13.17046 5.91152 1.000 34.25864 H ? A ? 124 HE 1
   ATOM 3310 HH11 . ARG A 124 ? -2.70042 12.02791 2.92359 1.000 39.78426 H ? A ? 124 HH11 1
   ATOM 3311 HH12 . ARG A 124 ? -4.01689 12.72270 2.86913 1.000 39.78426 H ? A ? 124 HH12 1
   ATOM 3312 HH21 . ARG A 124 ? -3.81115 14.23118 5.83503 1.000 29.69545 H ? A ? 124 HH21 1
   ATOM 3313 HH22 . ARG A 124 ? -4.69818 14.07075 4.64918 1.000 29.69545 H ? A ? 124 HH22 1
   ATOM 3314 N A GLU A 125 ? 4.92291 11.68933 4.84470 0.493 26.12343 N ? A ? 125 N 1
   ATOM 3315 CA A GLU A 125 ? 6.19725 11.05546 4.51585 0.493 26.40805 C ? A ? 125 CA 1
   ATOM 3316 C A GLU A 125 ? 7.20786 11.20871 5.64267 0.493 26.29799 C ? A ? 125 C 1
   ATOM 3317 O A GLU A 125 ? 8.05456 10.33075 5.83138 0.493 26.54439 O ? A ? 125 O 1
   ATOM 3318 CB A GLU A 125 ? 6.75560 11.63475 3.21070 0.493 26.24934 C ? A ? 125 CB 1
   ATOM 3319 CG A GLU A 125 ? 5.82794 11.43270 2.02531 0.493 26.46545 C ? A ? 125 CG 1
   ATOM 3320 CD A GLU A 125 ? 6.37478 12.01441 0.73335 0.493 28.09103 C ? A ? 125 CD 1
   ATOM 3321 OE1 A GLU A 125 ? 7.46018 12.64138 0.76938 0.493 28.84030 O ? A ? 125 OE1 1
   ATOM 3322 OE2 A GLU A 125 ? 5.71426 11.84657 -0.31795 0.493 29.89033 O ? A ? 125 OE2 1
   ATOM 3323 H A GLU A 125 ? 4.74706 12.40530 4.40192 0.493 31.35573 H ? A ? 125 H 1
   ATOM 3324 HA A GLU A 125 ? 6.04656 10.10716 4.37828 0.493 31.69728 H ? A ? 125 HA 1
   ATOM 3325 HB2 A GLU A 125 ? 6.89351 12.58825 3.32347 0.493 31.50682 H ? A ? 125 HB2 1
   ATOM 3326 HB3 A GLU A 125 ? 7.59845 11.19926 3.00855 0.493 31.50682 H ? A ? 125 HB3 1
   ATOM 3327 HG2 A GLU A 125 ? 5.69240 10.48174 1.89040 0.493 31.76616 H ? A ? 125 HG2 1
   ATOM 3328 HG3 A GLU A 125 ? 4.98013 11.86546 2.21195 0.493 31.76616 H ? A ? 125 HG3 1
   ATOM 3329 N C GLU A 125 ? 4.93689 11.71655 4.87056 0.507 26.11046 N ? A ? 125 N 1
   ATOM 3330 CA C GLU A 125 ? 6.25010 11.14842 4.58183 0.507 26.39716 C ? A ? 125 CA 1
   ATOM 3331 C C GLU A 125 ? 7.13983 11.17107 5.81061 0.507 26.46334 C ? A ? 125 C 1
   ATOM 3332 O C GLU A 125 ? 7.77416 10.16634 6.14751 0.507 26.70757 O ? A ? 125 O 1
   ATOM 3333 CB C GLU A 125 ? 6.94229 11.92077 3.45615 0.507 26.18341 C ? A ? 125 CB 1
   ATOM 3334 CG C GLU A 125 ? 6.27614 11.84089 2.12127 0.507 26.41324 C ? A ? 125 CG 1
   ATOM 3335 CD C GLU A 125 ? 6.95470 12.73245 1.09807 0.507 28.45896 C ? A ? 125 CD 1
   ATOM 3336 OE1 C GLU A 125 ? 7.79949 13.56986 1.49334 0.507 27.65018 O ? A ? 125 OE1 1
   ATOM 3337 OE2 C GLU A 125 ? 6.63497 12.59372 -0.09957 0.507 30.32241 O ? A ? 125 OE2 1
   ATOM 3338 H C GLU A 125 ? 4.74510 12.42260 4.41856 0.507 31.34017 H ? A ? 125 H 1
   ATOM 3339 HA C GLU A 125 ? 6.11511 10.23150 4.29559 0.507 31.68421 H ? A ? 125 HA 1
   ATOM 3340 HB2 C GLU A 125 ? 6.97857 12.85742 3.70570 0.507 31.42770 H ? A ? 125 HB2 1
   ATOM 3341 HB3 C GLU A 125 ? 7.84069 11.57001 3.35251 0.507 31.42770 H ? A ? 125 HB3 1
   ATOM 3342 HG2 C GLU A 125 ? 6.31317 10.92649 1.79971 0.507 31.70351 H ? A ? 125 HG2 1
   ATOM 3343 HG3 C GLU A 125 ? 5.35274 12.12519 2.20726 0.507 31.70351 H ? A ? 125 HG3 1
   ATOM 3344 N A LEU A 126 ? 7.13878 12.30258 6.41176 0.493 25.37389 N ? A ? 126 N 1
   ATOM 3345 CA A LEU A 126 ? 8.04307 12.45183 7.54959 0.493 25.46743 C ? A ? 126 CA 1
   ATOM 3346 C A LEU A 126 ? 7.66809 11.50198 8.68181 0.493 27.28938 C ? A ? 126 C 1
   ATOM 3347 O A LEU A 126 ? 8.54490 10.90629 9.31707 0.493 28.78001 O ? A ? 126 O 1
   ATOM 3348 CB A LEU A 126 ? 8.03629 13.89554 8.06098 0.493 23.67049 C ? A ? 126 CB 1
   ATOM 3349 CG A LEU A 126 ? 8.57303 14.95311 7.09478 0.493 24.37157 C ? A ? 126 CG 1
   ATOM 3350 CD1 A LEU A 126 ? 8.19902 16.36680 7.52959 0.493 22.69235 C ? A ? 126 CD1 1
   ATOM 3351 CD2 A LEU A 126 ? 10.07926 14.83441 6.97046 0.493 23.63855 C ? A ? 126 CD2 1
   ATOM 3352 H A LEU A 126 ? 6.59020 12.95484 6.29679 0.493 30.45629 H ? A ? 126 H 1
   ATOM 3353 HA A LEU A 126 ? 8.94122 12.24182 7.24941 0.493 30.56853 H ? A ? 126 HA 1
   ATOM 3354 HB2 A LEU A 126 ? 7.12076 14.13731 8.27134 0.493 28.41220 H ? A ? 126 HB2 1
   ATOM 3355 HB3 A LEU A 126 ? 8.58221 13.93502 8.86179 0.493 28.41220 H ? A ? 126 HB3 1
   ATOM 3356 HG A LEU A 126 ? 8.16685 14.79849 6.22759 0.493 29.25351 H ? A ? 126 HG 1
   ATOM 3357 HD11 A LEU A 126 ? 8.44720 16.98904 6.82806 0.493 27.23844 H ? A ? 126 HD11 1
   ATOM 3358 HD12 A LEU A 126 ? 7.24224 16.40696 7.68409 0.493 27.23844 H ? A ? 126 HD12 1
   ATOM 3359 HD13 A LEU A 126 ? 8.67535 16.58233 8.34663 0.493 27.23844 H ? A ? 126 HD13 1
   ATOM 3360 HD21 A LEU A 126 ? 10.38942 15.45080 6.28872 0.493 28.37387 H ? A ? 126 HD21 1
   ATOM 3361 HD22 A LEU A 126 ? 10.48483 15.05369 7.82388 0.493 28.37387 H ? A ? 126 HD22 1
   ATOM 3362 HD23 A LEU A 126 ? 10.30482 13.92455 6.72108 0.493 28.37387 H ? A ? 126 HD23 1
   ATOM 3363 N C LEU A 126 ? 7.24115 12.33619 6.46460 0.507 25.41593 N ? A ? 126 N 1
   ATOM 3364 CA C LEU A 126 ? 8.10229 12.46458 7.63497 0.507 25.47309 C ? A ? 126 CA 1
   ATOM 3365 C C LEU A 126 ? 7.67904 11.50594 8.73699 0.507 27.30936 C ? A ? 126 C 1
   ATOM 3366 O C LEU A 126 ? 8.52707 10.89472 9.39589 0.507 28.78132 O ? A ? 126 O 1
   ATOM 3367 CB C LEU A 126 ? 8.08507 13.90532 8.16076 0.507 23.72510 C ? A ? 126 CB 1
   ATOM 3368 CG C LEU A 126 ? 9.06314 14.87072 7.48855 0.507 24.49365 C ? A ? 126 CG 1
   ATOM 3369 CD1 C LEU A 126 ? 8.76954 16.33457 7.80282 0.507 22.83644 C ? A ? 126 CD1 1
   ATOM 3370 CD2 C LEU A 126 ? 10.46675 14.50202 7.92277 0.507 24.77335 C ? A ? 126 CD2 1
   ATOM 3371 H C LEU A 126 ? 6.82447 13.05721 6.24987 0.507 30.50674 H ? A ? 126 H 1
   ATOM 3372 HA C LEU A 126 ? 9.01027 12.25076 7.36898 0.507 30.57533 H ? A ? 126 HA 1
   ATOM 3373 HB2 C LEU A 126 ? 7.19285 14.26397 8.03339 0.507 28.47774 H ? A ? 126 HB2 1
   ATOM 3374 HB3 C LEU A 126 ? 8.30304 13.88589 9.10575 0.507 28.47774 H ? A ? 126 HB3 1
   ATOM 3375 HG C LEU A 126 ? 8.97236 14.78997 6.52619 0.507 29.39999 H ? A ? 126 HG 1
   ATOM 3376 HD11 C LEU A 126 ? 9.42200 16.89173 7.35030 0.507 27.41134 H ? A ? 126 HD11 1
   ATOM 3377 HD12 C LEU A 126 ? 7.87677 16.55146 7.49168 0.507 27.41134 H ? A ? 126 HD12 1
   ATOM 3378 HD13 C LEU A 126 ? 8.82755 16.46951 8.76164 0.507 27.41134 H ? A ? 126 HD13 1
   ATOM 3379 HD21 C LEU A 126 ? 11.07778 15.20165 7.64336 0.507 29.73564 H ? A ? 126 HD21 1
   ATOM 3380 HD22 C LEU A 126 ? 10.48538 14.41282 8.88848 0.507 29.73564 H ? A ? 126 HD22 1
   ATOM 3381 HD23 C LEU A 126 ? 10.71495 13.66101 7.50805 0.507 29.73564 H ? A ? 126 HD23 1
   ATOM 3382 N . LYS A 127 ? 6.37506 11.36061 8.95661 1.000 26.53787 N ? A ? 127 N 1
   ATOM 3383 CA . LYS A 127 ? 5.92690 10.44714 10.00694 1.000 30.59482 C ? A ? 127 CA 1
   ATOM 3384 C . LYS A 127 ? 6.26074 9.00080 9.65960 1.000 33.93084 C ? A ? 127 C 1
   ATOM 3385 O . LYS A 127 ? 6.57683 8.20985 10.55091 1.000 34.01064 O ? A ? 127 O 1
   ATOM 3386 CB . LYS A 127 ? 4.42488 10.62211 10.24247 1.000 34.28802 C ? A ? 127 CB 1
   ATOM 3387 CG . LYS A 127 ? 3.92717 10.07437 11.56970 1.000 45.43383 C ? A ? 127 CG 1
   ATOM 3388 CD . LYS A 127 ? 2.57764 10.68126 11.95134 1.000 47.76364 C ? A ? 127 CD 1
   ATOM 3389 CE . LYS A 127 ? 2.03162 10.10355 13.25777 1.000 50.32867 C ? A ? 127 CE 1
   ATOM 3390 NZ . LYS A 127 ? 0.83709 10.85341 13.75389 1.000 57.65324 N ? A ? 127 NZ 1
   ATOM 3391 HA . LYS A 127 ? 6.37969 10.66350 10.83704 1.000 36.72141 H ? A ? 127 HA 1
   ATOM 3392 HB2 . LYS A 127 ? 4.21692 11.56929 10.21994 1.000 41.15325 H ? A ? 127 HB2 1
   ATOM 3393 HB3 . LYS A 127 ? 3.94566 10.16035 9.53676 1.000 41.15325 H ? A ? 127 HB3 1
   ATOM 3394 HG2 . LYS A 127 ? 3.82125 9.11258 11.50154 1.000 54.52822 H ? A ? 127 HG2 1
   ATOM 3395 HG3 . LYS A 127 ? 4.56673 10.28913 12.26665 1.000 54.52822 H ? A ? 127 HG3 1
   ATOM 3396 HD2 . LYS A 127 ? 2.67985 11.63920 12.06453 1.000 57.32398 H ? A ? 127 HD2 1
   ATOM 3397 HD3 . LYS A 127 ? 1.93532 10.49694 11.24824 1.000 57.32398 H ? A ? 127 HD3 1
   ATOM 3398 HE2 . LYS A 127 ? 1.76979 9.18089 13.11270 1.000 60.40202 H ? A ? 127 HE2 1
   ATOM 3399 HE3 . LYS A 127 ? 2.72097 10.14966 13.93863 1.000 60.40202 H ? A ? 127 HE3 1
   ATOM 3400 HZ1 . LYS A 127 ? 0.55884 10.50689 14.52499 1.000 69.19151 H ? A ? 127 HZ1 1
   ATOM 3401 HZ2 . LYS A 127 ? 1.04592 11.70925 13.88048 1.000 69.19151 H ? A ? 127 HZ2 1
   ATOM 3402 HZ3 . LYS A 127 ? 0.17691 10.80209 13.15923 1.000 69.19151 H ? A ? 127 HZ3 1
   ATOM 3403 H A LYS A 127 ? 5.73961 11.77760 8.55422 0.493 31.85306 H ? A ? 127 H 1
   ATOM 3404 H C LYS A 127 ? 5.74883 11.76452 8.52732 0.507 31.85306 H ? A ? 127 H 1
   ATOM 3405 N . LYS A 128 ? 6.20688 8.63721 8.37890 1.000 31.10560 N ? A ? 128 N 1
   ATOM 3406 CA . LYS A 128 ? 6.50038 7.27280 7.96234 1.000 34.12723 C ? A ? 128 CA 1
   ATOM 3407 C . LYS A 128 ? 7.93263 6.87023 8.26162 1.000 36.36371 C ? A ? 128 C 1
   ATOM 3408 O . LYS A 128 ? 8.25035 5.68252 8.18315 1.000 36.56057 O ? A ? 128 O 1
   ATOM 3409 CB . LYS A 128 ? 6.22665 7.10733 6.46278 1.000 34.35720 C ? A ? 128 CB 1
   ATOM 3410 CG . LYS A 128 ? 4.85931 6.50068 6.13282 1.000 32.55045 C ? A ? 128 CG 1
   ATOM 3411 CD . LYS A 128 ? 4.48810 6.67740 4.65775 1.000 36.10254 C ? A ? 128 CD 1
   ATOM 3412 CE . LYS A 128 ? 3.20618 5.94638 4.30112 1.000 38.16858 C ? A ? 128 CE 1
   ATOM 3413 NZ . LYS A 128 ? 2.46738 6.58207 3.15941 1.000 40.90883 N ? A ? 128 NZ 1
   ATOM 3414 H . LYS A 128 ? 6.00204 9.16517 7.73168 1.000 37.33434 H ? A ? 128 H 1
   ATOM 3415 HA . LYS A 128 ? 5.91001 6.67032 8.44129 1.000 40.96030 H ? A ? 128 HA 1
   ATOM 3416 HB2 . LYS A 128 ? 6.26958 7.98038 6.04226 1.000 41.23626 H ? A ? 128 HB2 1
   ATOM 3417 HB3 . LYS A 128 ? 6.90477 6.52438 6.08698 1.000 41.23626 H ? A ? 128 HB3 1
   ATOM 3418 HG2 . LYS A 128 ? 4.87686 5.55066 6.32789 1.000 39.06815 H ? A ? 128 HG2 1
   ATOM 3419 HG3 . LYS A 128 ? 4.17931 6.93707 6.66953 1.000 39.06815 H ? A ? 128 HG3 1
   ATOM 3420 HD2 . LYS A 128 ? 4.36025 7.62074 4.47157 1.000 43.33066 H ? A ? 128 HD2 1
   ATOM 3421 HD3 . LYS A 128 ? 5.20198 6.32380 4.10436 1.000 43.33066 H ? A ? 128 HD3 1
   ATOM 3422 HE2 . LYS A 128 ? 3.42263 5.03568 4.04684 1.000 45.80992 H ? A ? 128 HE2 1
   ATOM 3423 HE3 . LYS A 128 ? 2.61882 5.94461 5.07307 1.000 45.80992 H ? A ? 128 HE3 1
   ATOM 3424 HZ1 . LYS A 128 ? 1.72004 6.12920 2.99064 1.000 49.09822 H ? A ? 128 HZ1 1
   ATOM 3425 HZ2 . LYS A 128 ? 2.25615 7.42218 3.36362 1.000 49.09822 H ? A ? 128 HZ2 1
   ATOM 3426 HZ3 . LYS A 128 ? 2.97652 6.58154 2.42943 1.000 49.09822 H ? A ? 128 HZ3 1
   ATOM 3427 N . LEU A 129 ? 8.79197 7.82332 8.61011 1.000 39.06706 N ? A ? 129 N 1
   ATOM 3428 CA . LEU A 129 ? 10.16252 7.54155 9.02106 1.000 40.20790 C ? A ? 129 CA 1
   ATOM 3429 C . LEU A 129 ? 10.25185 7.43307 10.53359 1.000 45.96602 C ? A ? 129 C 1
   ATOM 3430 O . LEU A 129 ? 9.50480 8.09623 11.25570 1.000 45.43369 O ? A ? 129 O 1
   ATOM 3431 CB . LEU A 129 ? 11.10169 8.63708 8.52204 1.000 44.28912 C ? A ? 129 CB 1
   ATOM 3432 CG . LEU A 129 ? 11.11074 8.90082 7.01557 1.000 39.24529 C ? A ? 129 CG 1
   ATOM 3433 CD1 . LEU A 129 ? 12.23637 9.85715 6.63083 1.000 38.54514 C ? A ? 129 CD1 1
   ATOM 3434 CD2 . LEU A 129 ? 11.22286 7.57965 6.25974 1.000 45.76396 C ? A ? 129 CD2 1
   ATOM 3435 H . LEU A 129 ? 8.60046 8.66170 8.61693 1.000 46.88809 H ? A ? 129 H 1
   ATOM 3436 HA . LEU A 129 ? 10.44852 6.69919 8.63436 1.000 48.25709 H ? A ? 129 HA 1
   ATOM 3437 HB2 . LEU A 129 ? 10.84946 9.46790 8.95448 1.000 53.15456 H ? A ? 129 HB2 1
   ATOM 3438 HB3 . LEU A 129 ? 12.00638 8.39359 8.77335 1.000 53.15456 H ? A ? 129 HB3 1
   ATOM 3439 HG . LEU A 129 ? 10.27846 9.32814 6.75943 1.000 47.10196 H ? A ? 129 HG 1
   ATOM 3440 HD11 . LEU A 129 ? 12.21890 9.99555 5.67092 1.000 46.26179 H ? A ? 129 HD11 1
   ATOM 3441 HD12 . LEU A 129 ? 12.10379 10.70164 7.08926 1.000 46.26179 H ? A ? 129 HD12 1
   ATOM 3442 HD13 . LEU A 129 ? 13.08510 9.46786 6.89352 1.000 46.26179 H ? A ? 129 HD13 1
   ATOM 3443 HD21 . LEU A 129 ? 11.41053 7.76480 5.32625 1.000 54.92437 H ? A ? 129 HD21 1
   ATOM 3444 HD22 . LEU A 129 ? 11.94305 7.05592 6.64436 1.000 54.92437 H ? A ? 129 HD22 1
   ATOM 3445 HD23 . LEU A 129 ? 10.38461 7.09811 6.33942 1.000 54.92437 H ? A ? 129 HD23 1
   ATOM 3446 N . ARG A 301 ? -0.32973 26.45204 21.14459 1.000 14.00913 N ? A ? 130 N 1
   ATOM 3447 CA . ARG A 301 ? -0.82230 27.77666 21.59195 1.000 17.79190 C ? A ? 130 CA 1
   ATOM 3448 C . ARG A 301 ? -1.86375 28.33984 20.61370 1.000 16.45956 C ? A ? 130 C 1
   ATOM 3449 O . ARG A 301 ? -1.98211 27.79602 19.49919 1.000 13.36654 O ? A ? 130 O 1
   ATOM 3450 CB . ARG A 301 ? 0.35313 28.77337 21.77048 1.000 13.87280 C ? A ? 130 CB 1
   ATOM 3451 CG . ARG A 301 ? 1.26827 28.90903 20.59671 1.000 14.25802 C ? A ? 130 CG 1
   ATOM 3452 CD . ARG A 301 ? 2.15051 30.12827 20.68093 1.000 13.48686 C ? A ? 130 CD 1
   ATOM 3453 NE . ARG A 301 ? 3.13051 30.16457 19.59639 1.000 14.76222 N ? A ? 130 NE 1
   ATOM 3454 CZ . ARG A 301 ? 4.00721 31.13408 19.42549 1.000 14.55739 C ? A ? 130 CZ 1
   ATOM 3455 NH1 . ARG A 301 ? 4.01017 32.20080 20.20607 1.000 14.28708 N ? A ? 130 NH1 1
   ATOM 3456 NH2 . ARG A 301 ? 4.89121 31.04421 18.44240 1.000 12.99786 N ? A ? 130 NH2 1
   ATOM 3457 HA . ARG A 301 ? -1.25189 27.67508 22.45568 1.000 21.35790 H ? A ? 130 HA 1
   ATOM 3458 HB2 . ARG A 301 ? -0.01690 29.65174 21.95059 1.000 16.65498 H ? A ? 130 HB2 1
   ATOM 3459 HB3 . ARG A 301 ? 0.89051 28.47918 22.52253 1.000 16.65498 H ? A ? 130 HB3 1
   ATOM 3460 HG2 . ARG A 301 ? 1.84123 28.12770 20.55047 1.000 17.11725 H ? A ? 130 HG2 1
   ATOM 3461 HG3 . ARG A 301 ? 0.73714 28.97928 19.78809 1.000 17.11725 H ? A ? 130 HG3 1
   ATOM 3462 HD2 . ARG A 301 ? 1.60125 30.92553 20.62104 1.000 16.19185 H ? A ? 130 HD2 1
   ATOM 3463 HD3 . ARG A 301 ? 2.63032 30.11852 21.52390 1.000 16.19185 H ? A ? 130 HD3 1
   ATOM 3464 HE . ARG A 301 ? 3.13527 29.51297 19.03515 1.000 17.72228 H ? A ? 130 HE 1
   ATOM 3465 HH11 . ARG A 301 ? 3.43290 32.27166 20.83958 1.000 17.15212 H ? A ? 130 HH11 1
   ATOM 3466 HH12 . ARG A 301 ? 4.58937 32.82397 20.08042 1.000 17.15212 H ? A ? 130 HH12 1
   ATOM 3467 HH21 . ARG A 301 ? 4.88912 30.35832 17.92361 1.000 15.60505 H ? A ? 130 HH21 1
   ATOM 3468 HH22 . ARG A 301 ? 5.46701 31.67178 18.32319 1.000 15.60505 H ? A ? 130 HH22 1
   ATOM 3469 N . ALA B 1 ? 18.06187 17.15847 48.97337 1.000 37.24715 N ? B ? 1 N 1
   ATOM 3470 CA . ALA B 1 ? 19.31519 16.39197 48.83224 1.000 33.61311 C ? B ? 1 CA 1
   ATOM 3471 C . ALA B 1 ? 20.20112 16.98865 47.76700 1.000 28.65011 C ? B ? 1 C 1
   ATOM 3472 O . ALA B 1 ? 20.91307 16.27621 47.08135 1.000 27.16042 O ? B ? 1 O 1
   ATOM 3473 CB . ALA B 1 ? 19.01245 14.93982 48.50923 1.000 35.03370 C ? B ? 1 CB 1
   ATOM 3474 H1 . ALA B 1 ? 17.45653 16.66195 49.39661 1.000 44.70420 H ? B ? 1 H1 1
   ATOM 3475 H2 . ALA B 1 ? 18.21815 17.89896 49.44172 1.000 44.70420 H ? B ? 1 H2 1
   ATOM 3476 H3 . ALA B 1 ? 17.75519 17.37671 48.16688 1.000 44.70420 H ? B ? 1 H3 1
   ATOM 3477 HA . ALA B 1 ? 19.79544 16.42239 49.67446 1.000 40.34335 H ? B ? 1 HA 1
   ATOM 3478 HB1 . ALA B 1 ? 19.82591 14.50772 48.20513 1.000 42.04806 H ? B ? 1 HB1 1
   ATOM 3479 HB2 . ALA B 1 ? 18.68355 14.50034 49.30897 1.000 42.04806 H ? B ? 1 HB2 1
   ATOM 3480 HB3 . ALA B 1 ? 18.33896 14.90516 47.81201 1.000 42.04806 H ? B ? 1 HB3 1
   ATOM 3481 N . ILE B 2 ? 20.16051 18.31676 47.63722 1.000 26.97598 N ? B ? 2 N 1
   ATOM 3482 CA . ILE B 2 ? 21.16823 19.01148 46.84268 1.000 29.23057 C ? B ? 2 CA 1
   ATOM 3483 C . ILE B 2 ? 22.55679 18.63510 47.30944 1.000 27.45079 C ? B ? 2 C 1
   ATOM 3484 O . ILE B 2 ? 23.46867 18.43214 46.50372 1.000 25.65968 O ? B ? 2 O 1
   ATOM 3485 CB . ILE B 2 ? 20.97801 20.52872 46.93798 1.000 33.89205 C ? B ? 2 CB 1
   ATOM 3486 CG1 . ILE B 2 ? 20.01973 21.04181 45.88809 1.000 24.48018 C ? B ? 2 CG1 1
   ATOM 3487 CG2 . ILE B 2 ? 22.31372 21.22660 46.73260 1.000 41.60420 C ? B ? 2 CG2 1
   ATOM 3488 CD1 . ILE B 2 ? 19.89394 22.52094 45.92754 1.000 23.40679 C ? B ? 2 CD1 1
   ATOM 3489 H . ILE B 2 ? 19.56872 18.82868 47.99406 1.000 32.37879 H ? B ? 2 H 1
   ATOM 3490 HA . ILE B 2 ? 21.05951 18.73787 45.91844 1.000 35.08430 H ? B ? 2 HA 1
   ATOM 3491 HB . ILE B 2 ? 20.61410 20.71510 47.81760 1.000 40.67808 H ? B ? 2 HB 1
   ATOM 3492 HG12 . ILE B 2 ? 20.34320 20.78774 45.00961 1.000 29.38384 H ? B ? 2 HG12 1
   ATOM 3493 HG13 . ILE B 2 ? 19.14232 20.65807 46.04232 1.000 29.38384 H ? B ? 2 HG13 1
   ATOM 3494 HG21 . ILE B 2 ? 22.18185 22.18558 46.79487 1.000 49.93265 H ? B ? 2 HG21 1
   ATOM 3495 HG22 . ILE B 2 ? 22.93254 20.93253 47.41924 1.000 49.93265 H ? B ? 2 HG22 1
   ATOM 3496 HG23 . ILE B 2 ? 22.65877 20.99641 45.85576 1.000 49.93265 H ? B ? 2 HG23 1
   ATOM 3497 HD11 . ILE B 2 ? 19.27155 22.80342 45.23926 1.000 28.09577 H ? B ? 2 HD11 1
   ATOM 3498 HD12 . ILE B 2 ? 19.56480 22.78672 46.80042 1.000 28.09577 H ? B ? 2 HD12 1
   ATOM 3499 HD13 . ILE B 2 ? 20.76523 22.91634 45.76810 1.000 28.09577 H ? B ? 2 HD13 1
   ATOM 3500 N . ASP B 3 ? 22.75160 18.61743 48.63353 1.000 27.83343 N ? B ? 3 N 1
   ATOM 3501 CA . ASP B 3 ? 24.06804 18.32214 49.18569 1.000 27.26089 C ? B ? 3 CA 1
   ATOM 3502 C . ASP B 3 ? 24.58331 17.00013 48.65301 1.000 24.87859 C ? B ? 3 C 1
   ATOM 3503 O . ASP B 3 ? 25.76765 16.86838 48.33589 1.000 25.68019 O ? B ? 3 O 1
   ATOM 3504 H . ASP B 3 ? 22.14390 18.77141 49.22225 1.000 33.40773 H ? B ? 3 H 1
   ATOM 3505 HA . ASP B 3 ? 24.69415 19.01799 48.93136 1.000 32.72068 H ? B ? 3 HA 1
   ATOM 3506 CB A ASP B 3 ? 23.99753 18.28282 50.71907 0.611 27.14904 C ? B ? 3 CB 1
   ATOM 3507 CG A ASP B 3 ? 23.33138 19.51709 51.30538 0.611 28.15524 C ? B ? 3 CG 1
   ATOM 3508 OD1 A ASP B 3 ? 24.01257 20.55367 51.41678 0.611 34.54355 O ? B ? 3 OD1 1
   ATOM 3509 OD2 A ASP B 3 ? 22.12014 19.45989 51.62119 0.611 29.36449 O ? B ? 3 OD2 1
   ATOM 3510 HB2 A ASP B 3 ? 23.48501 17.50606 50.99267 0.611 32.58646 H ? B ? 3 HB2 1
   ATOM 3511 HB3 A ASP B 3 ? 24.89779 18.22889 51.07617 0.611 32.58646 H ? B ? 3 HB3 1
   ATOM 3512 CB B ASP B 3 ? 24.03178 18.32890 50.71902 0.389 27.15698 C ? B ? 3 CB 1
   ATOM 3513 CG B ASP B 3 ? 23.21579 17.19842 51.30199 0.389 26.80781 C ? B ? 3 CG 1
   ATOM 3514 OD1 B ASP B 3 ? 21.96979 17.29484 51.31350 0.389 28.80489 O ? B ? 3 OD1 1
   ATOM 3515 OD2 B ASP B 3 ? 23.83423 16.21306 51.75925 0.389 29.08420 O ? B ? 3 OD2 1
   ATOM 3516 HB2 B ASP B 3 ? 24.93796 18.24608 51.05501 0.389 32.59599 H ? B ? 3 HB2 1
   ATOM 3517 HB3 B ASP B 3 ? 23.64128 19.16414 51.02031 0.389 32.59599 H ? B ? 3 HB3 1
   ATOM 3518 N B GLU B 4 ? 23.70053 16.00572 48.54704 0.403 23.89844 N ? B ? 4 N 1
   ATOM 3519 CA B GLU B 4 ? 24.10763 14.71145 48.02406 0.403 25.11278 C ? B ? 4 CA 1
   ATOM 3520 C B GLU B 4 ? 24.52089 14.82130 46.56409 0.403 24.55884 C ? B ? 4 C 1
   ATOM 3521 O B GLU B 4 ? 25.50992 14.21448 46.14497 0.403 23.66874 O ? B ? 4 O 1
   ATOM 3522 CB B GLU B 4 ? 22.97281 13.70152 48.18120 0.403 27.02419 C ? B ? 4 CB 1
   ATOM 3523 CG B GLU B 4 ? 23.27458 12.34470 47.57673 0.403 28.09045 C ? B ? 4 CG 1
   ATOM 3524 CD B GLU B 4 ? 22.19632 11.29932 47.85506 0.403 31.80740 C ? B ? 4 CD 1
   ATOM 3525 OE1 B GLU B 4 ? 21.15792 11.63579 48.47492 0.403 31.77180 O ? B ? 4 OE1 1
   ATOM 3526 OE2 B GLU B 4 ? 22.39817 10.13460 47.44317 0.403 34.89062 O ? B ? 4 OE2 1
   ATOM 3527 H B GLU B 4 ? 22.87131 16.05747 48.76911 0.403 28.68575 H ? B ? 4 H 1
   ATOM 3528 HA B GLU B 4 ? 24.86766 14.39082 48.53441 0.403 30.14295 H ? B ? 4 HA 1
   ATOM 3529 HB2 B GLU B 4 ? 22.79906 13.57242 49.12674 0.403 32.43664 H ? B ? 4 HB2 1
   ATOM 3530 HB3 B GLU B 4 ? 22.18121 14.05140 47.74318 0.403 32.43664 H ? B ? 4 HB3 1
   ATOM 3531 HG2 B GLU B 4 ? 23.35301 12.44100 46.61471 0.403 33.71616 H ? B ? 4 HG2 1
   ATOM 3532 HG3 B GLU B 4 ? 24.10893 12.01586 47.94635 0.403 33.71616 H ? B ? 4 HG3 1
   ATOM 3533 N C GLU B 4 ? 23.70607 16.01623 48.49402 0.597 23.89424 N ? B ? 4 N 1
   ATOM 3534 CA C GLU B 4 ? 24.16400 14.71412 48.02851 0.597 25.12354 C ? B ? 4 CA 1
   ATOM 3535 C C GLU B 4 ? 24.43718 14.70914 46.52887 0.597 24.57017 C ? B ? 4 C 1
   ATOM 3536 O C GLU B 4 ? 25.27225 13.92351 46.05891 0.597 23.42492 O ? B ? 4 O 1
   ATOM 3537 CB C GLU B 4 ? 23.13803 13.65990 48.41861 0.597 27.14186 C ? B ? 4 CB 1
   ATOM 3538 CG C GLU B 4 ? 22.96214 13.61933 49.93892 0.597 29.22485 C ? B ? 4 CG 1
   ATOM 3539 CD C GLU B 4 ? 21.53153 13.41438 50.37195 0.597 31.58699 C ? B ? 4 CD 1
   ATOM 3540 OE1 C GLU B 4 ? 20.82472 12.63862 49.69740 0.597 32.13412 O ? B ? 4 OE1 1
   ATOM 3541 OE2 C GLU B 4 ? 21.12135 14.03063 51.38274 0.597 32.60584 O ? B ? 4 OE2 1
   ATOM 3542 H C GLU B 4 ? 22.86143 16.07489 48.64484 0.597 28.68071 H ? B ? 4 H 1
   ATOM 3543 HA C GLU B 4 ? 25.00059 14.48040 48.46024 0.597 30.15586 H ? B ? 4 HA 1
   ATOM 3544 HB2 C GLU B 4 ? 22.28309 13.87385 48.01339 0.597 32.57785 H ? B ? 4 HB2 1
   ATOM 3545 HB3 C GLU B 4 ? 23.43867 12.78799 48.11812 0.597 32.57785 H ? B ? 4 HB3 1
   ATOM 3546 HG2 C GLU B 4 ? 23.48845 12.88695 50.29600 0.597 35.07743 H ? B ? 4 HG2 1
   ATOM 3547 HG3 C GLU B 4 ? 23.26798 14.46065 50.31248 0.597 35.07743 H ? B ? 4 HG3 1
   ATOM 3548 N . ILE B 5 ? 23.75981 15.57996 45.77766 1.000 19.45106 N ? B ? 5 N 1
   ATOM 3549 CA . ILE B 5 ? 24.07253 15.75402 44.36356 1.000 21.17155 C ? B ? 5 CA 1
   ATOM 3550 C . ILE B 5 ? 25.43488 16.42344 44.20539 1.000 21.41269 C ? B ? 5 C 1
   ATOM 3551 O . ILE B 5 ? 26.26822 15.99061 43.40376 1.000 19.36032 O ? B ? 5 O 1
   ATOM 3552 CB . ILE B 5 ? 22.96470 16.57355 43.67053 1.000 20.04368 C ? B ? 5 CB 1
   ATOM 3553 CG1 . ILE B 5 ? 21.62365 15.82421 43.65829 1.000 20.33231 C ? B ? 5 CG1 1
   ATOM 3554 CG2 . ILE B 5 ? 23.39810 16.93390 42.24552 1.000 19.91217 C ? B ? 5 CG2 1
   ATOM 3555 CD1 . ILE B 5 ? 20.44128 16.71886 43.23276 1.000 18.29650 C ? B ? 5 CD1 1
   ATOM 3556 HA . ILE B 5 ? 24.11264 14.88032 43.94412 1.000 25.41347 H ? B ? 5 HA 1
   ATOM 3557 HB . ILE B 5 ? 22.83285 17.38763 44.18120 1.000 24.06004 H ? B ? 5 HB 1
   ATOM 3558 HG12 . ILE B 5 ? 21.68098 15.08528 43.03252 1.000 24.40639 H ? B ? 5 HG12 1
   ATOM 3559 HG13 . ILE B 5 ? 21.44096 15.49004 44.55040 1.000 24.40639 H ? B ? 5 HG13 1
   ATOM 3560 HG21 . ILE B 5 ? 22.61809 17.20716 41.73778 1.000 23.90222 H ? B ? 5 HG21 1
   ATOM 3561 HG22 . ILE B 5 ? 24.03875 17.66118 42.28468 1.000 23.90222 H ? B ? 5 HG22 1
   ATOM 3562 HG23 . ILE B 5 ? 23.80542 16.15613 41.83312 1.000 23.90222 H ? B ? 5 HG23 1
   ATOM 3563 HD11 . ILE B 5 ? 19.61181 16.23969 43.38530 1.000 21.96341 H ? B ? 5 HD11 1
   ATOM 3564 HD12 . ILE B 5 ? 20.45506 17.53261 43.76052 1.000 21.96341 H ? B ? 5 HD12 1
   ATOM 3565 HD13 . ILE B 5 ? 20.53079 16.93377 42.29111 1.000 21.96341 H ? B ? 5 HD13 1
   ATOM 3566 H B ILE B 5 ? 23.05825 16.00374 46.03812 0.403 23.34889 H ? B ? 5 H 1
   ATOM 3567 H C ILE B 5 ? 23.11915 16.07792 46.06261 0.597 23.34889 H ? B ? 5 H 1
   ATOM 3568 N . LYS B 6 ? 25.67736 17.49147 44.95613 1.000 24.14850 N ? B ? 6 N 1
   ATOM 3569 CA . LYS B 6 ? 26.97629 18.15225 44.87744 1.000 25.80509 C ? B ? 6 CA 1
   ATOM 3570 C . LYS B 6 ? 28.10979 17.20436 45.26000 1.000 27.00543 C ? B ? 6 C 1
   ATOM 3571 O . LYS B 6 ? 29.18244 17.23346 44.64643 1.000 29.12618 O ? B ? 6 O 1
   ATOM 3572 CB . LYS B 6 ? 26.97932 19.39755 45.75476 1.000 29.55191 C ? B ? 6 CB 1
   ATOM 3573 CG . LYS B 6 ? 25.88505 20.40787 45.41855 1.000 33.96126 C ? B ? 6 CG 1
   ATOM 3574 CD . LYS B 6 ? 26.18624 21.78306 46.01344 1.000 39.93157 C ? B ? 6 CD 1
   ATOM 3575 CE . LYS B 6 ? 25.09490 22.79393 45.68696 1.000 48.45225 C ? B ? 6 CE 1
   ATOM 3576 NZ . LYS B 6 ? 25.63187 24.18395 45.51934 1.000 47.57936 N ? B ? 6 NZ 1
   ATOM 3577 H . LYS B 6 ? 25.12106 17.84702 45.50723 1.000 28.98582 H ? B ? 6 H 1
   ATOM 3578 HA . LYS B 6 ? 27.13128 18.43430 43.96238 1.000 30.97373 H ? B ? 6 HA 1
   ATOM 3579 HB2 . LYS B 6 ? 26.85471 19.12615 46.67764 1.000 35.46991 H ? B ? 6 HB2 1
   ATOM 3580 HB3 . LYS B 6 ? 27.83366 19.84552 45.65315 1.000 35.46991 H ? B ? 6 HB3 1
   ATOM 3581 HG2 . LYS B 6 ? 25.81912 20.50078 44.45527 1.000 40.76113 H ? B ? 6 HG2 1
   ATOM 3582 HG3 . LYS B 6 ? 25.04014 20.09809 45.78057 1.000 40.76113 H ? B ? 6 HG3 1
   ATOM 3583 HD2 . LYS B 6 ? 26.25044 21.70709 46.97833 1.000 47.92550 H ? B ? 6 HD2 1
   ATOM 3584 HD3 . LYS B 6 ? 27.02318 22.11239 45.65016 1.000 47.92550 H ? B ? 6 HD3 1
   ATOM 3585 HE2 . LYS B 6 ? 24.66185 22.53673 44.85798 1.000 58.15032 H ? B ? 6 HE2 1
   ATOM 3586 HE3 . LYS B 6 ? 24.44768 22.80654 46.40934 1.000 58.15032 H ? B ? 6 HE3 1
   ATOM 3587 HZ1 . LYS B 6 ? 24.96933 24.74446 45.32195 1.000 57.10285 H ? B ? 6 HZ1 1
   ATOM 3588 HZ2 . LYS B 6 ? 26.02244 24.45230 46.27269 1.000 57.10285 H ? B ? 6 HZ2 1
   ATOM 3589 HZ3 . LYS B 6 ? 26.23084 24.20159 44.86130 1.000 57.10285 H ? B ? 6 HZ3 1
   ATOM 3590 N . SER B 7 ? 27.89447 16.34484 46.26612 1.000 26.93987 N ? B ? 7 N 1
   ATOM 3591 CA . SER B 7 ? 28.91747 15.38029 46.66609 1.000 26.49690 C ? B ? 7 CA 1
   ATOM 3592 C . SER B 7 ? 29.12098 14.30097 45.61449 1.000 27.95866 C ? B ? 7 C 1
   ATOM 3593 O . SER B 7 ? 30.25377 13.86539 45.36474 1.000 28.52997 O ? B ? 7 O 1
   ATOM 3594 H . SER B 7 ? 27.16981 16.30256 46.72728 1.000 32.33547 H ? B ? 7 H 1
   ATOM 3595 HA . SER B 7 ? 29.75928 15.85077 46.77054 1.000 31.80389 H ? B ? 7 HA 1
   ATOM 3596 CB A SER B 7 ? 28.54056 14.75212 48.00986 0.606 28.82109 C ? B ? 7 CB 1
   ATOM 3597 OG A SER B 7 ? 28.45928 15.75090 49.00834 0.606 24.80590 O ? B ? 7 OG 1
   ATOM 3598 HB2 A SER B 7 ? 27.67908 14.31418 47.92640 0.606 34.59292 H ? B ? 7 HB2 1
   ATOM 3599 HB3 A SER B 7 ? 29.21861 14.10537 48.26060 0.606 34.59292 H ? B ? 7 HB3 1
   ATOM 3600 HG A SER B 7 ? 27.87709 16.31925 48.79945 0.606 29.77470 H ? B ? 7 HG 1
   ATOM 3601 CB B SER B 7 ? 28.52999 14.74345 48.00275 0.394 28.84021 C ? B ? 7 CB 1
   ATOM 3602 OG B SER B 7 ? 28.99910 13.41042 48.07652 0.394 26.20396 O ? B ? 7 OG 1
   ATOM 3603 HB2 B SER B 7 ? 28.92432 15.25793 48.72435 0.394 34.61587 H ? B ? 7 HB2 1
   ATOM 3604 HB3 B SER B 7 ? 27.56347 14.74363 48.08482 0.394 34.61587 H ? B ? 7 HB3 1
   ATOM 3605 HG B SER B 7 ? 28.48848 12.90186 47.64497 0.394 31.45237 H ? B ? 7 HG 1
   ATOM 3606 N A ARG B 8 ? 28.03052 13.84741 44.99892 0.317 25.91596 N ? B ? 8 N 1
   ATOM 3607 CA A ARG B 8 ? 28.13327 12.89812 43.90221 0.317 25.59896 C ? B ? 8 CA 1
   ATOM 3608 C A ARG B 8 ? 28.92498 13.48665 42.74354 0.317 25.54516 C ? B ? 8 C 1
   ATOM 3609 O A ARG B 8 ? 29.62706 12.75333 42.03814 0.317 26.13989 O ? B ? 8 O 1
   ATOM 3610 CB A ARG B 8 ? 26.73117 12.50402 43.44509 0.317 24.73240 C ? B ? 8 CB 1
   ATOM 3611 CG A ARG B 8 ? 26.65061 11.25322 42.61247 0.317 25.42789 C ? B ? 8 CG 1
   ATOM 3612 CD A ARG B 8 ? 25.23647 11.05205 42.05668 0.317 25.20299 C ? B ? 8 CD 1
   ATOM 3613 NE A ARG B 8 ? 24.19611 11.15987 43.07833 0.317 23.40919 N ? B ? 8 NE 1
   ATOM 3614 CZ A ARG B 8 ? 23.24864 12.08982 43.09538 0.317 22.09784 C ? B ? 8 CZ 1
   ATOM 3615 NH1 A ARG B 8 ? 23.16049 13.00658 42.14498 0.317 19.30591 N ? B ? 8 NH1 1
   ATOM 3616 NH2 A ARG B 8 ? 22.36354 12.09813 44.08918 0.317 21.87310 N ? B ? 8 NH2 1
   ATOM 3617 H A ARG B 8 ? 27.22502 14.07380 45.19772 0.317 31.10677 H ? B ? 8 H 1
   ATOM 3618 HA A ARG B 8 ? 28.59190 12.09811 44.20311 0.317 30.72637 H ? B ? 8 HA 1
   ATOM 3619 HB2 A ARG B 8 ? 26.18184 12.36316 44.23204 0.317 29.68650 H ? B ? 8 HB2 1
   ATOM 3620 HB3 A ARG B 8 ? 26.36848 13.22931 42.91282 0.317 29.68650 H ? B ? 8 HB3 1
   ATOM 3621 HG2 A ARG B 8 ? 27.26661 11.32164 41.86630 0.317 30.52108 H ? B ? 8 HG2 1
   ATOM 3622 HG3 A ARG B 8 ? 26.87703 10.48539 43.16025 0.317 30.52108 H ? B ? 8 HG3 1
   ATOM 3623 HD2 A ARG B 8 ? 25.06390 11.72838 41.38311 0.317 30.25121 H ? B ? 8 HD2 1
   ATOM 3624 HD3 A ARG B 8 ? 25.17622 10.16795 41.66217 0.317 30.25121 H ? B ? 8 HD3 1
   ATOM 3625 HE A ARG B 8 ? 24.19802 10.57979 43.71324 0.317 28.09864 H ? B ? 8 HE 1
   ATOM 3626 HH11 A ARG B 8 ? 23.72516 13.00917 41.49633 0.317 23.17471 H ? B ? 8 HH11 1
   ATOM 3627 HH12 A ARG B 8 ? 22.53854 13.59971 42.17603 0.317 23.17471 H ? B ? 8 HH12 1
   ATOM 3628 HH21 A ARG B 8 ? 22.40933 11.50554 44.71075 0.317 26.25534 H ? B ? 8 HH21 1
   ATOM 3629 HH22 A ARG B 8 ? 21.74578 12.69608 44.10982 0.317 26.25534 H ? B ? 8 HH22 1
   ATOM 3630 N B ARG B 8 ? 28.04099 13.82599 44.99801 0.683 25.93528 N ? B ? 8 N 1
   ATOM 3631 CA B ARG B 8 ? 28.19453 12.87563 43.91075 0.683 25.60829 C ? B ? 8 CA 1
   ATOM 3632 C B ARG B 8 ? 28.98676 13.49636 42.76612 0.683 25.54242 C ? B ? 8 C 1
   ATOM 3633 O B ARG B 8 ? 29.74265 12.79198 42.09297 0.683 26.20144 O ? B ? 8 O 1
   ATOM 3634 CB B ARG B 8 ? 26.82951 12.40269 43.41080 0.683 24.74976 C ? B ? 8 CB 1
   ATOM 3635 CG B ARG B 8 ? 26.86840 11.07226 42.68531 0.683 25.51463 C ? B ? 8 CG 1
   ATOM 3636 CD B ARG B 8 ? 25.60848 10.78718 41.84331 0.683 25.44536 C ? B ? 8 CD 1
   ATOM 3637 NE B ARG B 8 ? 24.38764 10.63583 42.63601 0.683 23.98827 N ? B ? 8 NE 1
   ATOM 3638 CZ B ARG B 8 ? 23.32831 11.43109 42.55258 0.683 21.95550 C ? B ? 8 CZ 1
   ATOM 3639 NH1 B ARG B 8 ? 23.29383 12.45562 41.71169 0.683 18.70916 N ? B ? 8 NH1 1
   ATOM 3640 NH2 B ARG B 8 ? 22.27214 11.18996 43.32615 0.683 20.65027 N ? B ? 8 NH2 1
   ATOM 3641 H B ARG B 8 ? 27.22866 14.03495 45.18789 0.683 31.12995 H ? B ? 8 H 1
   ATOM 3642 HA B ARG B 8 ? 28.66920 12.09548 44.23777 0.683 30.73757 H ? B ? 8 HA 1
   ATOM 3643 HB2 B ARG B 8 ? 26.23540 12.30718 44.17160 0.683 29.70733 H ? B ? 8 HB2 1
   ATOM 3644 HB3 B ARG B 8 ? 26.47694 13.06459 42.79559 0.683 29.70733 H ? B ? 8 HB3 1
   ATOM 3645 HG2 B ARG B 8 ? 27.63160 11.06472 42.08667 0.683 30.62517 H ? B ? 8 HG2 1
   ATOM 3646 HG3 B ARG B 8 ? 26.95318 10.36148 43.33992 0.683 30.62517 H ? B ? 8 HG3 1
   ATOM 3647 HD2 B ARG B 8 ? 25.47111 11.52437 41.22803 0.683 30.54205 H ? B ? 8 HD2 1
   ATOM 3648 HD3 B ARG B 8 ? 25.74332 9.96340 41.34923 0.683 30.54205 H ? B ? 8 HD3 1
   ATOM 3649 HE B ARG B 8 ? 24.35420 9.98443 43.19650 0.683 28.79355 H ? B ? 8 HE 1
   ATOM 3650 HH11 B ARG B 8 ? 23.96849 12.61780 41.20362 0.683 22.45861 H ? B ? 8 HH11 1
   ATOM 3651 HH12 B ARG B 8 ? 22.59681 12.95798 41.67434 0.683 22.45861 H ? B ? 8 HH12 1
   ATOM 3652 HH21 B ARG B 8 ? 22.28155 10.52528 43.87177 0.683 24.78794 H ? B ? 8 HH21 1
   ATOM 3653 HH22 B ARG B 8 ? 21.58039 11.69887 43.28028 0.683 24.78794 H ? B ? 8 HH22 1
   ATOM 3654 N . GLY B 9 ? 28.82885 14.79976 42.54044 1.000 24.69730 N ? B ? 9 N 1
   ATOM 3655 CA . GLY B 9 ? 29.48776 15.48874 41.44070 1.000 24.50355 C ? B ? 9 CA 1
   ATOM 3656 C . GLY B 9 ? 28.62179 15.72110 40.21777 1.000 22.95836 C ? B ? 9 C 1
   ATOM 3657 O . GLY B 9 ? 29.04486 16.43913 39.29729 1.000 19.23650 O ? B ? 9 O 1
   ATOM 3658 HA2 . GLY B 9 ? 29.79223 16.35433 41.75527 1.000 29.41187 H ? B ? 9 HA2 1
   ATOM 3659 HA3 . GLY B 9 ? 30.25593 14.96555 41.16305 1.000 29.41187 H ? B ? 9 HA3 1
   ATOM 3660 H A GLY B 9 ? 28.37244 15.32683 43.04392 0.317 29.64438 H ? B ? 9 H 1
   ATOM 3661 H B GLY B 9 ? 28.33480 15.31342 43.02177 0.683 29.64438 H ? B ? 9 H 1
   ATOM 3662 N . TYR B 10 ? 27.44153 15.12513 40.15081 1.000 20.91089 N ? B ? 10 N 1
   ATOM 3663 CA . TYR B 10 ? 26.68326 15.22759 38.91074 1.000 17.86450 C ? B ? 10 CA 1
   ATOM 3664 C . TYR B 10 ? 25.20577 15.04248 39.21769 1.000 19.97786 C ? B ? 10 C 1
   ATOM 3665 O . TYR B 10 ? 24.83231 14.37726 40.18314 1.000 18.53037 O ? B ? 10 O 1
   ATOM 3666 CB . TYR B 10 ? 27.14573 14.21531 37.85098 1.000 19.70041 C ? B ? 10 CB 1
   ATOM 3667 CG . TYR B 10 ? 27.13453 12.77205 38.26966 1.000 24.48260 C ? B ? 10 CG 1
   ATOM 3668 CD1 . TYR B 10 ? 26.01635 11.97170 38.04335 1.000 21.92791 C ? B ? 10 CD1 1
   ATOM 3669 CD2 . TYR B 10 ? 28.24612 12.19979 38.88047 1.000 25.83948 C ? B ? 10 CD2 1
   ATOM 3670 CE1 . TYR B 10 ? 25.99708 10.66852 38.42388 1.000 26.08765 C ? B ? 10 CE1 1
   ATOM 3671 CE2 . TYR B 10 ? 28.24015 10.88980 39.26672 1.000 27.14348 C ? B ? 10 CE2 1
   ATOM 3672 CZ . TYR B 10 ? 27.11188 10.12549 39.03306 1.000 31.10617 C ? B ? 10 CZ 1
   ATOM 3673 OH . TYR B 10 ? 27.07141 8.81188 39.40982 1.000 30.22988 O ? B ? 10 OH 1
   ATOM 3674 H . TYR B 10 ? 27.07186 14.67379 40.78266 1.000 25.10069 H ? B ? 10 H 1
   ATOM 3675 HA . TYR B 10 ? 26.80926 16.11380 38.53704 1.000 21.44502 H ? B ? 10 HA 1
   ATOM 3676 HB2 . TYR B 10 ? 26.56160 14.29468 37.08066 1.000 23.64811 H ? B ? 10 HB2 1
   ATOM 3677 HB3 . TYR B 10 ? 28.05694 14.43382 37.60029 1.000 23.64811 H ? B ? 10 HB3 1
   ATOM 3678 HD1 . TYR B 10 ? 25.27048 12.33652 37.62445 1.000 26.32111 H ? B ? 10 HD1 1
   ATOM 3679 HD2 . TYR B 10 ? 29.00468 12.71723 39.02795 1.000 31.01499 H ? B ? 10 HD2 1
   ATOM 3680 HE1 . TYR B 10 ? 25.24145 10.14694 38.27603 1.000 31.31280 H ? B ? 10 HE1 1
   ATOM 3681 HE2 . TYR B 10 ? 28.98461 10.51705 39.68113 1.000 32.57979 H ? B ? 10 HE2 1
   ATOM 3682 HH . TYR B 10 ? 27.78697 8.60168 39.79634 1.000 36.28347 H ? B ? 10 HH 1
   ATOM 3683 N . LEU B 11 ? 24.39256 15.65143 38.36854 1.000 17.33976 N ? B ? 11 N 1
   ATOM 3684 CA . LEU B 11 ? 22.94826 15.59644 38.42332 1.000 15.49048 C ? B ? 11 CA 1
   ATOM 3685 C . LEU B 11 ? 22.48683 14.47444 37.50373 1.000 14.01561 C ? B ? 11 C 1
   ATOM 3686 O . LEU B 11 ? 22.92151 14.39074 36.35387 1.000 16.30941 O ? B ? 11 O 1
   ATOM 3687 CB . LEU B 11 ? 22.38095 16.95172 38.00393 1.000 14.80709 C ? B ? 11 CB 1
   ATOM 3688 CG . LEU B 11 ? 20.86134 17.02920 37.99102 1.000 14.39699 C ? B ? 11 CG 1
   ATOM 3689 CD1 . LEU B 11 ? 20.32897 17.04201 39.41421 1.000 15.11039 C ? B ? 11 CD1 1
   ATOM 3690 CD2 . LEU B 11 ? 20.35449 18.27295 37.26908 1.000 15.37992 C ? B ? 11 CD2 1
   ATOM 3691 H . LEU B 11 ? 24.67383 16.13133 37.71266 1.000 20.81533 H ? B ? 11 H 1
   ATOM 3692 HA . LEU B 11 ? 22.62057 15.40576 39.31616 1.000 18.59619 H ? B ? 11 HA 1
   ATOM 3693 HB2 . LEU B 11 ? 22.70306 17.62485 38.62364 1.000 17.77613 H ? B ? 11 HB2 1
   ATOM 3694 HB3 . LEU B 11 ? 22.69177 17.15076 37.10689 1.000 17.77613 H ? B ? 11 HB3 1
   ATOM 3695 HG . LEU B 11 ? 20.53262 16.25027 37.51551 1.000 17.28400 H ? B ? 11 HG 1
   ATOM 3696 HD11 . LEU B 11 ? 19.36089 17.09755 39.38877 1.000 18.14009 H ? B ? 11 HD11 1
   ATOM 3697 HD12 . LEU B 11 ? 20.60181 16.22531 39.86081 1.000 18.14009 H ? B ? 11 HD12 1
   ATOM 3698 HD13 . LEU B 11 ? 20.69228 17.81117 39.88037 1.000 18.14009 H ? B ? 11 HD13 1
   ATOM 3699 HD21 . LEU B 11 ? 19.38453 18.26990 37.27779 1.000 18.46353 H ? B ? 11 HD21 1
   ATOM 3700 HD22 . LEU B 11 ? 20.68691 19.06109 37.72649 1.000 18.46353 H ? B ? 11 HD22 1
   ATOM 3701 HD23 . LEU B 11 ? 20.67710 18.26065 36.35438 1.000 18.46353 H ? B ? 11 HD23 1
   ATOM 3702 N A LEU B 12 ? 21.62111 13.59298 38.01083 0.436 13.44543 N ? B ? 12 N 1
   ATOM 3703 CA A LEU B 12 ? 21.12283 12.45839 37.24155 0.436 14.86066 C ? B ? 12 CA 1
   ATOM 3704 C A LEU B 12 ? 19.71288 12.80203 36.77412 0.436 13.91502 C ? B ? 12 C 1
   ATOM 3705 O A LEU B 12 ? 18.79198 12.87206 37.58966 0.436 13.31104 O ? B ? 12 O 1
   ATOM 3706 CB A LEU B 12 ? 21.11278 11.18041 38.07733 0.436 15.88448 C ? B ? 12 CB 1
   ATOM 3707 CG A LEU B 12 ? 22.43147 10.41989 38.19008 0.436 17.00810 C ? B ? 12 CG 1
   ATOM 3708 CD1 A LEU B 12 ? 22.29874 9.29166 39.21036 0.436 18.91977 C ? B ? 12 CD1 1
   ATOM 3709 CD2 A LEU B 12 ? 22.82568 9.88532 36.85045 0.436 18.46197 C ? B ? 12 CD2 1
   ATOM 3710 H A LEU B 12 ? 21.30572 13.63496 38.80981 0.436 16.14213 H ? B ? 12 H 1
   ATOM 3711 HA A LEU B 12 ? 21.69669 12.31216 36.47330 0.436 17.84041 H ? B ? 12 HA 1
   ATOM 3712 HB2 A LEU B 12 ? 20.84275 11.41490 38.97900 0.436 19.06899 H ? B ? 12 HB2 1
   ATOM 3713 HB3 A LEU B 12 ? 20.46714 10.57182 37.68534 0.436 19.06899 H ? B ? 12 HB3 1
   ATOM 3714 HG A LEU B 12 ? 23.13244 11.01724 38.49459 0.436 20.41734 H ? B ? 12 HG 1
   ATOM 3715 HD11 A LEU B 12 ? 23.14112 8.81375 39.26409 0.436 22.71135 H ? B ? 12 HD11 1
   ATOM 3716 HD12 A LEU B 12 ? 22.07853 9.67211 40.07503 0.436 22.71135 H ? B ? 12 HD12 1
   ATOM 3717 HD13 A LEU B 12 ? 21.59420 8.68909 38.92499 0.436 22.71135 H ? B ? 12 HD13 1
   ATOM 3718 HD21 A LEU B 12 ? 23.57507 9.27932 36.96030 0.436 22.16198 H ? B ? 12 HD21 1
   ATOM 3719 HD22 A LEU B 12 ? 22.07166 9.41244 36.46478 0.436 22.16198 H ? B ? 12 HD22 1
   ATOM 3720 HD23 A LEU B 12 ? 23.08007 10.62550 36.27746 0.436 22.16198 H ? B ? 12 HD23 1
   ATOM 3721 N C LEU B 12 ? 21.63340 13.58953 38.02796 0.564 13.37202 N ? B ? 12 N 1
   ATOM 3722 CA C LEU B 12 ? 21.08583 12.46742 37.28081 0.564 14.85114 C ? B ? 12 CA 1
   ATOM 3723 C C LEU B 12 ? 19.70992 12.89680 36.78375 0.564 13.90387 C ? B ? 12 C 1
   ATOM 3724 O C LEU B 12 ? 18.80679 13.13393 37.58990 0.564 13.31791 O ? B ? 12 O 1
   ATOM 3725 CB C LEU B 12 ? 20.96249 11.22449 38.15927 0.564 15.69597 C ? B ? 12 CB 1
   ATOM 3726 CG C LEU B 12 ? 22.17714 10.35840 38.47359 0.564 17.25610 C ? B ? 12 CG 1
   ATOM 3727 CD1 C LEU B 12 ? 21.95049 9.69692 39.85548 0.564 17.91065 C ? B ? 12 CD1 1
   ATOM 3728 CD2 C LEU B 12 ? 22.36154 9.34483 37.38258 0.564 17.92440 C ? B ? 12 CD2 1
   ATOM 3729 H C LEU B 12 ? 21.35183 13.62444 38.83981 0.564 16.05404 H ? B ? 12 H 1
   ATOM 3730 HA C LEU B 12 ? 21.66584 12.25439 36.53307 0.564 17.82899 H ? B ? 12 HA 1
   ATOM 3731 HB2 C LEU B 12 ? 20.61765 11.51832 39.01697 0.564 18.84279 H ? B ? 12 HB2 1
   ATOM 3732 HB3 C LEU B 12 ? 20.32254 10.63670 37.72815 0.564 18.84279 H ? B ? 12 HB3 1
   ATOM 3733 HG C LEU B 12 ? 22.99398 10.87980 38.51607 0.564 20.71494 H ? B ? 12 HG 1
   ATOM 3734 HD11 C LEU B 12 ? 22.70511 9.12210 40.05802 0.564 21.50039 H ? B ? 12 HD11 1
   ATOM 3735 HD12 C LEU B 12 ? 21.87312 10.39080 40.52887 0.564 21.50039 H ? B ? 12 HD12 1
   ATOM 3736 HD13 C LEU B 12 ? 21.13459 9.17321 39.82490 0.564 21.50039 H ? B ? 12 HD13 1
   ATOM 3737 HD21 C LEU B 12 ? 23.16882 8.83620 37.55721 0.564 21.51690 H ? B ? 12 HD21 1
   ATOM 3738 HD22 C LEU B 12 ? 21.59369 8.75227 37.36896 0.564 21.51690 H ? B ? 12 HD22 1
   ATOM 3739 HD23 C LEU B 12 ? 22.43853 9.80607 36.53274 0.564 21.51690 H ? B ? 12 HD23 1
   ATOM 3740 N . VAL B 13 ? 19.54753 13.01106 35.47040 1.000 16.34845 N ? B ? 13 N 1
   ATOM 3741 CA . VAL B 13 ? 18.29246 13.44156 34.87786 1.000 12.34576 C ? B ? 13 CA 1
   ATOM 3742 C . VAL B 13 ? 17.71489 12.29938 34.05636 1.000 12.12302 C ? B ? 13 C 1
   ATOM 3743 O . VAL B 13 ? 18.34156 11.83404 33.10275 1.000 13.64713 O ? B ? 13 O 1
   ATOM 3744 CB . VAL B 13 ? 18.47693 14.68617 34.00287 1.000 12.90453 C ? B ? 13 CB 1
   ATOM 3745 CG1 . VAL B 13 ? 17.16129 15.02949 33.34178 1.000 12.18742 C ? B ? 13 CG1 1
   ATOM 3746 CG2 . VAL B 13 ? 18.99476 15.82437 34.85545 1.000 12.98761 C ? B ? 13 CG2 1
   ATOM 3747 HA . VAL B 13 ? 17.66855 13.64358 35.59258 1.000 14.82253 H ? B ? 13 HA 1
   ATOM 3748 HB . VAL B 13 ? 19.12687 14.52453 33.30119 1.000 15.49306 H ? B ? 13 HB 1
   ATOM 3749 HG11 . VAL B 13 ? 17.21323 15.92941 32.98352 1.000 14.63252 H ? B ? 13 HG11 1
   ATOM 3750 HG12 . VAL B 13 ? 16.99342 14.39745 32.62537 1.000 14.63252 H ? B ? 13 HG12 1
   ATOM 3751 HG13 . VAL B 13 ? 16.45278 14.97676 34.00218 1.000 14.63252 H ? B ? 13 HG13 1
   ATOM 3752 HG21 . VAL B 13 ? 18.99537 16.63874 34.32847 1.000 15.59275 H ? B ? 13 HG21 1
   ATOM 3753 HG22 . VAL B 13 ? 18.41601 15.92988 35.62669 1.000 15.59275 H ? B ? 13 HG22 1
   ATOM 3754 HG23 . VAL B 13 ? 19.89704 15.61699 35.14488 1.000 15.59275 H ? B ? 13 HG23 1
   ATOM 3755 H A VAL B 13 ? 20.17389 12.90500 34.89072 0.436 19.62575 H ? B ? 13 H 1
   ATOM 3756 H C VAL B 13 ? 20.16289 12.84103 34.89418 0.564 19.62575 H ? B ? 13 H 1
   ATOM 3757 N . GLY B 14 ? 16.51287 11.86353 34.40209 1.000 11.90287 N ? B ? 14 N 1
   ATOM 3758 CA . GLY B 14 ? 15.84011 10.82495 33.64180 1.000 12.18357 C ? B ? 14 CA 1
   ATOM 3759 C . GLY B 14 ? 14.92010 11.39357 32.56608 1.000 14.45336 C ? B ? 14 C 1
   ATOM 3760 O . GLY B 14 ? 14.22588 12.38119 32.79521 1.000 13.46276 O ? B ? 14 O 1
   ATOM 3761 H . GLY B 14 ? 16.06542 12.15551 35.07598 1.000 14.29106 H ? B ? 14 H 1
   ATOM 3762 HA2 . GLY B 14 ? 16.50240 10.26252 33.21059 1.000 14.62790 H ? B ? 14 HA2 1
   ATOM 3763 HA3 . GLY B 14 ? 15.30710 10.28121 34.24275 1.000 14.62790 H ? B ? 14 HA3 1
   ATOM 3764 N A LEU B 15 ? 14.95357 10.77515 31.38556 0.487 13.68955 N ? B ? 15 N 1
   ATOM 3765 CA A LEU B 15 ? 14.06104 11.16044 30.29059 0.487 14.10804 C ? B ? 15 CA 1
   ATOM 3766 C A LEU B 15 ? 13.88043 9.97147 29.34391 0.487 15.19670 C ? B ? 15 C 1
   ATOM 3767 O A LEU B 15 ? 14.41864 8.88947 29.57810 0.487 15.15809 O ? B ? 15 O 1
   ATOM 3768 CB A LEU B 15 ? 14.59116 12.39452 29.55318 0.487 13.01362 C ? B ? 15 CB 1
   ATOM 3769 CG A LEU B 15 ? 16.06733 12.39096 29.13377 0.487 14.33681 C ? B ? 15 CG 1
   ATOM 3770 CD1 A LEU B 15 ? 16.35273 11.45610 27.98584 0.487 14.25650 C ? B ? 15 CD1 1
   ATOM 3771 CD2 A LEU B 15 ? 16.52588 13.80770 28.76666 0.487 13.54049 C ? B ? 15 CD2 1
   ATOM 3772 H A LEU B 15 ? 15.48564 10.12752 31.19298 0.487 16.43508 H ? B ? 15 H 1
   ATOM 3773 HA A LEU B 15 ? 13.19164 11.37260 30.66478 0.487 16.93726 H ? B ? 15 HA 1
   ATOM 3774 HB2 A LEU B 15 ? 14.06949 12.50208 28.74251 0.487 15.62396 H ? B ? 15 HB2 1
   ATOM 3775 HB3 A LEU B 15 ? 14.46602 13.16235 30.13256 0.487 15.62396 H ? B ? 15 HB3 1
   ATOM 3776 HG A LEU B 15 ? 16.57521 12.06944 29.89508 0.487 17.21178 H ? B ? 15 HG 1
   ATOM 3777 HD11 A LEU B 15 ? 17.26132 11.60125 27.67875 0.487 17.11542 H ? B ? 15 HD11 1
   ATOM 3778 HD12 A LEU B 15 ? 16.24871 10.54105 28.29040 0.487 17.11542 H ? B ? 15 HD12 1
   ATOM 3779 HD13 A LEU B 15 ? 15.72750 11.63856 27.26702 0.487 17.11542 H ? B ? 15 HD13 1
   ATOM 3780 HD21 A LEU B 15 ? 17.45611 13.77767 28.49337 0.487 16.25621 H ? B ? 15 HD21 1
   ATOM 3781 HD22 A LEU B 15 ? 15.97755 14.13822 28.03797 0.487 16.25621 H ? B ? 15 HD22 1
   ATOM 3782 HD23 A LEU B 15 ? 16.42726 14.38236 29.54186 0.487 16.25621 H ? B ? 15 HD23 1
   ATOM 3783 N B LEU B 15 ? 14.93922 10.76480 31.40184 0.513 13.69537 N ? B ? 15 N 1
   ATOM 3784 CA B LEU B 15 ? 13.94696 11.07934 30.38264 0.513 14.11112 C ? B ? 15 CA 1
   ATOM 3785 C B LEU B 15 ? 13.80871 9.88358 29.45270 0.513 15.22629 C ? B ? 15 C 1
   ATOM 3786 O B LEU B 15 ? 14.62893 8.96301 29.46992 0.513 15.11490 O ? B ? 15 O 1
   ATOM 3787 CB B LEU B 15 ? 14.31665 12.35294 29.61715 0.513 12.78450 C ? B ? 15 CB 1
   ATOM 3788 CG B LEU B 15 ? 15.70337 12.44141 28.97138 0.513 14.19072 C ? B ? 15 CG 1
   ATOM 3789 CD1 B LEU B 15 ? 15.80088 11.55276 27.76256 0.513 14.39529 C ? B ? 15 CD1 1
   ATOM 3790 CD2 B LEU B 15 ? 16.02176 13.89224 28.61061 0.513 13.48221 C ? B ? 15 CD2 1
   ATOM 3791 H B LEU B 15 ? 15.50825 10.15973 31.17890 0.513 16.44206 H ? B ? 15 H 1
   ATOM 3792 HA B LEU B 15 ? 13.08653 11.22553 30.80596 0.513 16.94096 H ? B ? 15 HA 1
   ATOM 3793 HB2 B LEU B 15 ? 13.67107 12.46182 28.90141 0.513 15.34902 H ? B ? 15 HB2 1
   ATOM 3794 HB3 B LEU B 15 ? 14.25277 13.09597 30.23741 0.513 15.34902 H ? B ? 15 HB3 1
   ATOM 3795 HG B LEU B 15 ? 16.36694 12.13112 29.60722 0.513 17.03649 H ? B ? 15 HG 1
   ATOM 3796 HD11 B LEU B 15 ? 16.58590 11.80174 27.25007 0.513 17.28196 H ? B ? 15 HD11 1
   ATOM 3797 HD12 B LEU B 15 ? 15.87478 10.63046 28.05375 0.513 17.28196 H ? B ? 15 HD12 1
   ATOM 3798 HD13 B LEU B 15 ? 15.00339 11.66612 27.22212 0.513 17.28196 H ? B ? 15 HD13 1
   ATOM 3799 HD21 B LEU B 15 ? 16.87485 13.92320 28.14997 0.513 16.18627 H ? B ? 15 HD21 1
   ATOM 3800 HD22 B LEU B 15 ? 15.32158 14.23510 28.03347 0.513 16.18627 H ? B ? 15 HD22 1
   ATOM 3801 HD23 B LEU B 15 ? 16.06621 14.41765 29.42477 0.513 16.18627 H ? B ? 15 HD23 1
   ATOM 3802 N A SER B 16 ? 13.10099 10.18228 28.27252 0.487 13.16013 N ? B ? 16 N 1
   ATOM 3803 CA A SER B 16 ? 12.84931 9.18408 27.22580 0.487 15.85998 C ? B ? 16 CA 1
   ATOM 3804 C A SER B 16 ? 13.03990 9.89554 25.89116 0.487 16.41451 C ? B ? 16 C 1
   ATOM 3805 O A SER B 16 ? 12.22186 10.74281 25.52887 0.487 15.41480 O ? B ? 16 O 1
   ATOM 3806 CB A SER B 16 ? 11.43793 8.59246 27.32880 0.487 17.04689 C ? B ? 16 CB 1
   ATOM 3807 OG A SER B 16 ? 11.12378 7.79172 26.19550 0.487 16.83568 O ? B ? 16 OG 1
   ATOM 3808 H A SER B 16 ? 12.69243 10.92477 28.12628 0.487 15.79977 H ? B ? 16 H 1
   ATOM 3809 HA A SER B 16 ? 13.48045 8.45179 27.30523 0.487 19.03960 H ? B ? 16 HA 1
   ATOM 3810 HB2 A SER B 16 ? 11.38686 8.04132 28.12538 0.487 20.46388 H ? B ? 16 HB2 1
   ATOM 3811 HB3 A SER B 16 ? 10.79748 9.31870 27.38622 0.487 20.46388 H ? B ? 16 HB3 1
   ATOM 3812 HG A SER B 16 ? 11.66877 7.15556 26.13323 0.487 20.21043 H ? B ? 16 HG 1
   ATOM 3813 N B SER B 16 ? 12.74722 9.91159 28.64556 0.513 14.13460 N ? B ? 16 N 1
   ATOM 3814 CA B SER B 16 ? 12.46573 8.89094 27.63748 0.513 16.51384 C ? B ? 16 CA 1
   ATOM 3815 C B SER B 16 ? 12.65971 9.54774 26.27502 0.513 16.45423 C ? B ? 16 C 1
   ATOM 3816 O B SER B 16 ? 11.86683 10.40590 25.88306 0.513 15.71634 O ? B ? 16 O 1
   ATOM 3817 CB B SER B 16 ? 11.05233 8.34144 27.81528 0.513 16.39904 C ? B ? 16 CB 1
   ATOM 3818 OG B SER B 16 ? 10.90184 7.16220 27.06122 0.513 19.13683 O ? B ? 16 OG 1
   ATOM 3819 H B SER B 16 ? 12.15517 10.53505 28.66482 0.513 16.96914 H ? B ? 16 H 1
   ATOM 3820 HA B SER B 16 ? 13.08244 8.14611 27.71369 0.513 19.82422 H ? B ? 16 HA 1
   ATOM 3821 HB2 B SER B 16 ? 10.90151 8.14334 28.75278 0.513 19.68646 H ? B ? 16 HB2 1
   ATOM 3822 HB3 B SER B 16 ? 10.41130 9.00160 27.50839 0.513 19.68646 H ? B ? 16 HB3 1
   ATOM 3823 HG B SER B 16 ? 10.15209 6.81625 27.21550 0.513 22.97181 H ? B ? 16 HG 1
   ATOM 3824 N A ALA B 17 ? 14.11808 9.58001 25.17098 0.487 16.61132 N ? B ? 17 N 1
   ATOM 3825 CA A ALA B 17 ? 14.54188 10.40074 24.03102 0.487 17.29338 C ? B ? 17 CA 1
   ATOM 3826 C A ALA B 17 ? 13.82169 9.98330 22.74503 0.487 18.82445 C ? B ? 17 C 1
   ATOM 3827 O A ALA B 17 ? 14.43230 9.60324 21.74178 0.487 18.25876 O ? B ? 17 O 1
   ATOM 3828 CB A ALA B 17 ? 16.05509 10.32911 23.86003 0.487 18.55858 C ? B ? 17 CB 1
   ATOM 3829 H A ALA B 17 ? 14.62000 8.89800 25.32107 0.487 19.94120 H ? B ? 17 H 1
   ATOM 3830 HA A ALA B 17 ? 14.29718 11.32019 24.21980 0.487 20.75967 H ? B ? 17 HA 1
   ATOM 3831 HB1 A ALA B 17 ? 16.31355 10.87672 23.10226 0.487 22.27792 H ? B ? 17 HB1 1
   ATOM 3832 HB2 A ALA B 17 ? 16.48007 10.65931 24.66703 0.487 22.27792 H ? B ? 17 HB2 1
   ATOM 3833 HB3 A ALA B 17 ? 16.31202 9.40677 23.70454 0.487 22.27792 H ? B ? 17 HB3 1
   ATOM 3834 N B ALA B 17 ? 13.72878 9.17438 25.57066 0.513 16.14188 N ? B ? 17 N 1
   ATOM 3835 CA B ALA B 17 ? 14.23553 9.97869 24.45334 0.513 17.37752 C ? B ? 17 CA 1
   ATOM 3836 C B ALA B 17 ? 13.50819 9.61893 23.15698 0.513 18.80947 C ? B ? 17 C 1
   ATOM 3837 O B ALA B 17 ? 14.08756 9.12939 22.18667 0.513 19.05980 O ? B ? 17 O 1
   ATOM 3838 CB B ALA B 17 ? 15.74212 9.80653 24.30595 0.513 18.64295 C ? B ? 17 CB 1
   ATOM 3839 H B ALA B 17 ? 14.18033 8.45774 25.71941 0.513 19.37788 H ? B ? 17 H 1
   ATOM 3840 HA B ALA B 17 ? 14.06029 10.91232 24.64965 0.513 20.86064 H ? B ? 17 HA 1
   ATOM 3841 HB1 B ALA B 17 ? 16.05177 10.35388 23.56743 0.513 22.37916 H ? B ? 17 HB1 1
   ATOM 3842 HB2 B ALA B 17 ? 16.17386 10.08584 25.12844 0.513 22.37916 H ? B ? 17 HB2 1
   ATOM 3843 HB3 B ALA B 17 ? 15.93759 8.87280 24.13034 0.513 22.37916 H ? B ? 17 HB3 1
   ATOM 3844 N A ASP B 18 ? 12.48713 10.08385 22.78638 0.487 17.44520 N ? B ? 18 N 1
   ATOM 3845 CA A ASP B 18 ? 11.62629 9.74356 21.65320 0.487 17.36854 C ? B ? 18 CA 1
   ATOM 3846 C A ASP B 18 ? 10.49788 10.76128 21.49442 0.487 17.20016 C ? B ? 18 C 1
   ATOM 3847 O A ASP B 18 ? 9.41396 10.42896 21.00787 0.487 15.95398 O ? B ? 18 O 1
   ATOM 3848 CB A ASP B 18 ? 11.04407 8.34552 21.82611 0.487 18.72319 C ? B ? 18 CB 1
   ATOM 3849 CG A ASP B 18 ? 10.26788 8.20639 23.10991 0.487 18.78379 C ? B ? 18 CG 1
   ATOM 3850 OD1 A ASP B 18 ? 10.12684 9.22398 23.81881 0.487 17.95557 O ? B ? 18 OD1 1
   ATOM 3851 OD2 A ASP B 18 ? 9.80926 7.09174 23.42746 0.487 19.44456 O ? B ? 18 OD2 1
   ATOM 3852 H A ASP B 18 ? 12.04917 10.35295 23.47585 0.487 20.94186 H ? B ? 18 H 1
   ATOM 3853 HA A ASP B 18 ? 12.15476 9.75690 20.83991 0.487 20.84987 H ? B ? 18 HA 1
   ATOM 3854 HB2 A ASP B 18 ? 10.44353 8.15743 21.08796 0.487 22.47544 H ? B ? 18 HB2 1
   ATOM 3855 HB3 A ASP B 18 ? 11.76713 7.69904 21.83854 0.487 22.47544 H ? B ? 18 HB3 1
   ATOM 3856 N B ASP B 18 ? 12.20599 9.88417 23.15732 0.513 17.36753 N ? B ? 18 N 1
   ATOM 3857 CA B ASP B 18 ? 11.38308 9.61915 21.98900 0.513 17.74231 C ? B ? 18 CA 1
   ATOM 3858 C B ASP B 18 ? 10.35706 10.72456 21.78983 0.513 17.04469 C ? B ? 18 C 1
   ATOM 3859 O B ASP B 18 ? 9.18211 10.44734 21.52287 0.513 15.98738 O ? B ? 18 O 1
   ATOM 3860 CB B ASP B 18 ? 10.68506 8.25887 22.11197 0.513 18.46113 C ? B ? 18 CB 1
   ATOM 3861 CG B ASP B 18 ? 9.76690 8.15669 23.33410 0.513 19.23619 C ? B ? 18 CG 1
   ATOM 3862 OD1 B ASP B 18 ? 9.91126 8.95074 24.28034 0.513 17.59113 O ? B ? 18 OD1 1
   ATOM 3863 OD2 B ASP B 18 ? 8.89545 7.26200 23.36421 0.513 19.34383 O ? B ? 18 OD2 1
   ATOM 3864 H B ASP B 18 ? 11.77829 10.21825 23.82445 0.513 20.84865 H ? B ? 18 H 1
   ATOM 3865 HA B ASP B 18 ? 11.95662 9.60534 21.20685 0.513 21.29839 H ? B ? 18 HA 1
   ATOM 3866 HB2 B ASP B 18 ? 10.14436 8.11077 21.32038 0.513 22.16097 H ? B ? 18 HB2 1
   ATOM 3867 HB3 B ASP B 18 ? 11.35936 7.56569 22.18760 0.513 22.16097 H ? B ? 18 HB3 1
   ATOM 3868 N . PHE B 19 ? 10.75529 12.00054 21.90233 1.000 16.48756 N ? B ? 19 N 1
   ATOM 3869 CA . PHE B 19 ? 9.76754 13.08421 21.94449 1.000 16.49097 C ? B ? 19 CA 1
   ATOM 3870 C . PHE B 19 ? 10.39522 14.38678 21.47618 1.000 15.17122 C ? B ? 19 C 1
   ATOM 3871 O . PHE B 19 ? 10.55751 15.33526 22.25380 1.000 15.93880 O ? B ? 19 O 1
   ATOM 3872 HA . PHE B 19 ? 9.05028 12.87829 21.32478 1.000 19.79679 H ? B ? 19 HA 1
   ATOM 3873 CB A PHE B 19 ? 9.19146 13.21509 23.35237 0.493 16.05117 C ? B ? 19 CB 1
   ATOM 3874 CG A PHE B 19 ? 7.97361 14.10177 23.45047 0.493 15.34743 C ? B ? 19 CG 1
   ATOM 3875 CD1 A PHE B 19 ? 7.00919 14.10462 22.46316 0.493 16.66666 C ? B ? 19 CD1 1
   ATOM 3876 CD2 A PHE B 19 ? 7.79607 14.93161 24.55120 0.493 15.47174 C ? B ? 19 CD2 1
   ATOM 3877 CE1 A PHE B 19 ? 5.90681 14.94503 22.56837 0.493 16.16574 C ? B ? 19 CE1 1
   ATOM 3878 CE2 A PHE B 19 ? 6.66932 15.72932 24.68021 0.493 15.16847 C ? B ? 19 CE2 1
   ATOM 3879 CZ A PHE B 19 ? 5.72717 15.73798 23.69015 0.493 16.00071 C ? B ? 19 CZ 1
   ATOM 3880 H A PHE B 19 ? 11.53125 12.25370 22.17326 0.487 19.79268 H ? B ? 19 H 1
   ATOM 3881 HB2 A PHE B 19 ? 8.93743 12.33288 23.66554 0.493 19.26903 H ? B ? 19 HB2 1
   ATOM 3882 HB3 A PHE B 19 ? 9.87354 13.58915 23.93180 0.493 19.26903 H ? B ? 19 HB3 1
   ATOM 3883 HD1 A PHE B 19 ? 7.09691 13.54364 21.72661 0.493 20.00761 H ? B ? 19 HD1 1
   ATOM 3884 HD2 A PHE B 19 ? 8.44681 14.95227 25.21528 0.493 18.57371 H ? B ? 19 HD2 1
   ATOM 3885 HE1 A PHE B 19 ? 5.28361 14.97527 21.87874 0.493 19.40651 H ? B ? 19 HE1 1
   ATOM 3886 HE2 A PHE B 19 ? 6.55508 16.25658 25.43773 0.493 18.20978 H ? B ? 19 HE2 1
   ATOM 3887 HZ A PHE B 19 ? 4.97037 16.27271 23.76896 0.493 19.20847 H ? B ? 19 HZ 1
   ATOM 3888 CB B PHE B 19 ? 9.21174 13.20375 23.36081 0.507 16.05070 C ? B ? 19 CB 1
   ATOM 3889 CG B PHE B 19 ? 7.92504 13.95829 23.46455 0.507 15.35616 C ? B ? 19 CG 1
   ATOM 3890 CD1 B PHE B 19 ? 6.81142 13.52423 22.82033 0.507 16.49920 C ? B ? 19 CD1 1
   ATOM 3891 CD2 B PHE B 19 ? 7.83860 15.11276 24.24403 0.507 14.72734 C ? B ? 19 CD2 1
   ATOM 3892 CE1 B PHE B 19 ? 5.71348 14.22931 22.90922 0.507 17.04342 C ? B ? 19 CE1 1
   ATOM 3893 CE2 B PHE B 19 ? 6.64097 15.80823 24.37142 0.507 15.28063 C ? B ? 19 CE2 1
   ATOM 3894 CZ B PHE B 19 ? 5.57090 15.36366 23.70655 0.507 16.63923 C ? B ? 19 CZ 1
   ATOM 3895 H B PHE B 19 ? 11.57490 12.25571 21.95462 0.513 19.79268 H ? B ? 19 H 1
   ATOM 3896 HB2 B PHE B 19 ? 9.05580 12.31123 23.70722 0.507 19.26846 H ? B ? 19 HB2 1
   ATOM 3897 HB3 B PHE B 19 ? 9.86524 13.66357 23.91073 0.507 19.26846 H ? B ? 19 HB3 1
   ATOM 3898 HD1 B PHE B 19 ? 6.82911 12.73808 22.32378 0.507 19.80666 H ? B ? 19 HD1 1
   ATOM 3899 HD2 B PHE B 19 ? 8.59572 15.42265 24.68635 0.507 17.68043 H ? B ? 19 HD2 1
   ATOM 3900 HE1 B PHE B 19 ? 4.97972 13.95588 22.40750 0.507 20.45972 H ? B ? 19 HE1 1
   ATOM 3901 HE2 B PHE B 19 ? 6.58623 16.56610 24.90765 0.507 18.34437 H ? B ? 19 HE2 1
   ATOM 3902 HZ B PHE B 19 ? 4.75220 15.79966 23.77394 0.507 19.97470 H ? B ? 19 HZ 1
   ATOM 3903 N . PRO B 20 ? 10.76662 14.47604 20.19736 1.000 16.41121 N ? B ? 20 N 1
   ATOM 3904 CA . PRO B 20 ? 11.27165 15.72364 19.65936 1.000 15.31537 C ? B ? 20 CA 1
   ATOM 3905 C . PRO B 20 ? 10.17011 16.78605 19.70435 1.000 14.88131 C ? B ? 20 C 1
   ATOM 3906 O . PRO B 20 ? 8.99753 16.45778 19.51378 1.000 15.58421 O ? B ? 20 O 1
   ATOM 3907 CB . PRO B 20 ? 11.66012 15.37135 18.21782 1.000 17.14008 C ? B ? 20 CB 1
   ATOM 3908 CG . PRO B 20 ? 10.83287 14.21194 17.91300 1.000 17.19548 C ? B ? 20 CG 1
   ATOM 3909 CD . PRO B 20 ? 10.51032 13.48632 19.13899 1.000 17.91775 C ? B ? 20 CD 1
   ATOM 3910 HA . PRO B 20 ? 12.05997 16.02681 20.13638 1.000 18.38607 H ? B ? 20 HA 1
   ATOM 3911 HB2 . PRO B 20 ? 11.45937 16.11268 17.62535 1.000 20.57571 H ? B ? 20 HB2 1
   ATOM 3912 HB3 . PRO B 20 ? 12.60399 15.15325 18.16827 1.000 20.57571 H ? B ? 20 HB3 1
   ATOM 3913 HG2 . PRO B 20 ? 10.01584 14.51795 17.48909 1.000 20.64220 H ? B ? 20 HG2 1
   ATOM 3914 HG3 . PRO B 20 ? 11.32313 13.63254 17.30898 1.000 20.64220 H ? B ? 20 HG3 1
   ATOM 3915 HD2 . PRO B 20 ? 9.58029 13.21078 19.14224 1.000 21.50892 H ? B ? 20 HD2 1
   ATOM 3916 HD3 . PRO B 20 ? 11.08593 12.71259 19.24350 1.000 21.50892 H ? B ? 20 HD3 1
   ATOM 3917 N . PRO B 21 ? 10.52576 18.06507 19.96359 1.000 16.03195 N ? B ? 21 N 1
   ATOM 3918 CA . PRO B 21 ? 11.86361 18.62718 20.12153 1.000 13.83836 C ? B ? 21 CA 1
   ATOM 3919 C . PRO B 21 ? 12.40972 18.67752 21.54516 1.000 11.42999 C ? B ? 21 C 1
   ATOM 3920 O . PRO B 21 ? 13.39865 19.33275 21.79858 1.000 16.26763 O ? B ? 21 O 1
   ATOM 3921 CB . PRO B 21 ? 11.68551 20.06336 19.62435 1.000 13.66705 C ? B ? 21 CB 1
   ATOM 3922 CG . PRO B 21 ? 10.28835 20.41110 20.04948 1.000 14.70266 C ? B ? 21 CG 1
   ATOM 3923 CD . PRO B 21 ? 9.50632 19.12043 19.83347 1.000 14.15205 C ? B ? 21 CD 1
   ATOM 3924 HA . PRO B 21 ? 12.45504 18.09429 19.56734 1.000 16.61364 H ? B ? 21 HA 1
   ATOM 3925 HB2 . PRO B 21 ? 12.33718 20.64715 20.04319 1.000 16.40808 H ? B ? 21 HB2 1
   ATOM 3926 HB3 . PRO B 21 ? 11.77977 20.09905 18.65961 1.000 16.40808 H ? B ? 21 HB3 1
   ATOM 3927 HG2 . PRO B 21 ? 10.27849 20.67506 20.98282 1.000 17.65081 H ? B ? 21 HG2 1
   ATOM 3928 HG3 . PRO B 21 ? 9.93964 21.12887 19.49801 1.000 17.65081 H ? B ? 21 HG3 1
   ATOM 3929 HD2 . PRO B 21 ? 8.81861 19.01855 20.50992 1.000 16.99008 H ? B ? 21 HD2 1
   ATOM 3930 HD3 . PRO B 21 ? 9.10712 19.10487 18.94956 1.000 16.99008 H ? B ? 21 HD3 1
   ATOM 3931 N . PHE B 22 ? 11.76105 17.97739 22.45665 1.000 14.08830 N ? B ? 22 N 1
   ATOM 3932 CA . PHE B 22 ? 12.12567 18.02927 23.86682 1.000 12.71393 C ? B ? 22 CA 1
   ATOM 3933 C . PHE B 22 ? 13.25561 17.06588 24.19958 1.000 13.72704 C ? B ? 22 C 1
   ATOM 3934 O . PHE B 22 ? 14.19651 17.44823 24.90166 1.000 12.88521 O ? B ? 22 O 1
   ATOM 3935 CB . PHE B 22 ? 10.87135 17.77529 24.68000 1.000 13.93313 C ? B ? 22 CB 1
   ATOM 3936 CG . PHE B 22 ? 9.90302 18.93089 24.61325 1.000 11.95671 C ? B ? 22 CG 1
   ATOM 3937 CD1 . PHE B 22 ? 10.06182 20.01382 25.45202 1.000 14.61827 C ? B ? 22 CD1 1
   ATOM 3938 CD2 . PHE B 22 ? 8.89923 18.96797 23.66615 1.000 14.60896 C ? B ? 22 CD2 1
   ATOM 3939 CE1 . PHE B 22 ? 9.20027 21.09585 25.39543 1.000 12.86627 C ? B ? 22 CE1 1
   ATOM 3940 CE2 . PHE B 22 ? 8.05203 20.05972 23.59997 1.000 13.20713 C ? B ? 22 CE2 1
   ATOM 3941 CZ . PHE B 22 ? 8.20177 21.11179 24.47654 1.000 9.40765 C ? B ? 22 CZ 1
   ATOM 3942 H . PHE B 22 ? 11.09764 17.45727 22.28641 1.000 16.91358 H ? B ? 22 H 1
   ATOM 3943 HA . PHE B 22 ? 12.45800 18.90529 24.11789 1.000 15.26433 H ? B ? 22 HA 1
   ATOM 3944 HB2 . PHE B 22 ? 10.42438 16.98598 24.33634 1.000 16.72738 H ? B ? 22 HB2 1
   ATOM 3945 HB3 . PHE B 22 ? 11.11681 17.63970 25.60858 1.000 16.72738 H ? B ? 22 HB3 1
   ATOM 3946 HD1 . PHE B 22 ? 10.75993 20.01731 26.06646 1.000 17.54954 H ? B ? 22 HD1 1
   ATOM 3947 HD2 . PHE B 22 ? 8.79262 18.25959 23.07308 1.000 17.53837 H ? B ? 22 HD2 1
   ATOM 3948 HE1 . PHE B 22 ? 9.30519 21.80817 25.98408 1.000 15.44714 H ? B ? 22 HE1 1
   ATOM 3949 HE2 . PHE B 22 ? 7.37761 20.08348 22.96006 1.000 15.85618 H ? B ? 22 HE2 1
   ATOM 3950 HZ . PHE B 22 ? 7.61749 21.83434 24.43852 1.000 11.29680 H ? B ? 22 HZ 1
   ATOM 3951 N . GLU B 23 ? 13.19497 15.84053 23.70230 1.000 14.78681 N ? B ? 23 N 1
   ATOM 3952 CA . GLU B 23 ? 14.32348 14.91708 23.83330 1.000 14.26699 C ? B ? 23 CA 1
   ATOM 3953 C . GLU B 23 ? 14.27900 13.91867 22.69106 1.000 17.70985 C ? B ? 23 C 1
   ATOM 3954 O . GLU B 23 ? 13.23265 13.30139 22.46130 1.000 15.10775 O ? B ? 23 O 1
   ATOM 3955 CB . GLU B 23 ? 14.32245 14.15849 25.17016 1.000 14.64941 C ? B ? 23 CB 1
   ATOM 3956 CG . GLU B 23 ? 13.00515 13.59037 25.64560 1.000 14.34295 C ? B ? 23 CG 1
   ATOM 3957 CD . GLU B 23 ? 12.18377 14.65510 26.34865 1.000 12.13014 C ? B ? 23 CD 1
   ATOM 3958 OE1 . GLU B 23 ? 12.80710 15.54164 26.97120 1.000 14.99486 O ? B ? 23 OE1 1
   ATOM 3959 OE2 . GLU B 23 ? 10.94692 14.60035 26.26381 1.000 12.64562 O ? B ? 23 OE2 1
   ATOM 3960 H . GLU B 23 ? 12.51630 15.51629 23.28532 1.000 17.75179 H ? B ? 23 H 1
   ATOM 3961 HA . GLU B 23 ? 15.14178 15.43554 23.78347 1.000 17.12800 H ? B ? 23 HA 1
   ATOM 3962 HB2 . GLU B 23 ? 14.93703 13.41238 25.08954 1.000 17.58691 H ? B ? 23 HB2 1
   ATOM 3963 HB3 . GLU B 23 ? 14.62980 14.76854 25.85884 1.000 17.58691 H ? B ? 23 HB3 1
   ATOM 3964 HG2 . GLU B 23 ? 12.50002 13.26334 24.88482 1.000 17.21915 H ? B ? 23 HG2 1
   ATOM 3965 HG3 . GLU B 23 ? 13.17097 12.86652 26.26966 1.000 17.21915 H ? B ? 23 HG3 1
   ATOM 3966 N . PHE B 24 ? 15.40800 13.74574 22.00721 1.000 18.09477 N ? B ? 24 N 1
   ATOM 3967 CA . PHE B 24 ? 15.48526 12.77751 20.91702 1.000 21.79869 C ? B ? 24 CA 1
   ATOM 3968 C . PHE B 24 ? 16.95173 12.44253 20.63965 1.000 24.18843 C ? B ? 24 C 1
   ATOM 3969 O . PHE B 24 ? 17.87215 13.00938 21.23714 1.000 23.01464 O ? B ? 24 O 1
   ATOM 3970 CB . PHE B 24 ? 14.77640 13.31447 19.65391 1.000 19.27698 C ? B ? 24 CB 1
   ATOM 3971 CG . PHE B 24 ? 15.35308 14.57926 19.13375 1.000 21.60761 C ? B ? 24 CG 1
   ATOM 3972 CD1 . PHE B 24 ? 15.06700 15.79396 19.74393 1.000 21.32467 C ? B ? 24 CD1 1
   ATOM 3973 CD2 . PHE B 24 ? 16.19575 14.56825 18.03942 1.000 24.65045 C ? B ? 24 CD2 1
   ATOM 3974 CE1 . PHE B 24 ? 15.59783 16.97959 19.27356 1.000 19.66263 C ? B ? 24 CE1 1
   ATOM 3975 CE2 . PHE B 24 ? 16.74509 15.74496 17.57125 1.000 29.54610 C ? B ? 24 CE2 1
   ATOM 3976 CZ . PHE B 24 ? 16.43545 16.95948 18.18720 1.000 24.18079 C ? B ? 24 CZ 1
   ATOM 3977 H . PHE B 24 ? 16.13840 14.17495 22.15512 1.000 21.72134 H ? B ? 24 H 1
   ATOM 3978 HA . PHE B 24 ? 15.04748 11.95935 21.19962 1.000 26.16604 H ? B ? 24 HA 1
   ATOM 3979 HB2 . PHE B 24 ? 14.84359 12.64829 18.95206 1.000 23.14000 H ? B ? 24 HB2 1
   ATOM 3980 HB3 . PHE B 24 ? 13.84448 13.47981 19.86626 1.000 23.14000 H ? B ? 24 HB3 1
   ATOM 3981 HD1 . PHE B 24 ? 14.50581 15.80942 20.48536 1.000 25.59722 H ? B ? 24 HD1 1
   ATOM 3982 HD2 . PHE B 24 ? 16.39398 13.76430 17.61600 1.000 29.58816 H ? B ? 24 HD2 1
   ATOM 3983 HE1 . PHE B 24 ? 15.38909 17.78458 19.68987 1.000 23.60277 H ? B ? 24 HE1 1
   ATOM 3984 HE2 . PHE B 24 ? 17.32341 15.72887 16.84311 1.000 35.46293 H ? B ? 24 HE2 1
   ATOM 3985 HZ . PHE B 24 ? 16.79611 17.75254 17.86182 1.000 29.02456 H ? B ? 24 HZ 1
   ATOM 3986 N . VAL B 25 ? 17.15720 11.51430 19.71094 1.000 27.91702 N ? B ? 25 N 1
   ATOM 3987 CA . VAL B 25 ? 18.48630 11.03236 19.34076 1.000 31.14629 C ? B ? 25 CA 1
   ATOM 3988 C . VAL B 25 ? 18.84696 11.56841 17.96079 1.000 34.96150 C ? B ? 25 C 1
   ATOM 3989 O . VAL B 25 ? 18.07359 11.41997 17.00466 1.000 35.29767 O ? B ? 25 O 1
   ATOM 3990 H . VAL B 25 ? 16.52397 11.13708 19.26785 1.000 33.50804 H ? B ? 25 H 1
   ATOM 3991 HA . VAL B 25 ? 19.13525 11.38439 19.96991 1.000 37.38317 H ? B ? 25 HA 1
   ATOM 3992 CB A VAL B 25 ? 18.54250 9.49448 19.35474 0.448 33.86602 C ? B ? 25 CB 1
   ATOM 3993 CG1 A VAL B 25 ? 19.97403 9.01621 19.55277 0.448 36.14693 C ? B ? 25 CG1 1
   ATOM 3994 CG2 A VAL B 25 ? 17.60860 8.92583 20.42245 0.448 30.26783 C ? B ? 25 CG2 1
   ATOM 3995 HB A VAL B 25 ? 18.23644 9.15987 18.49726 0.448 40.64685 H ? B ? 25 HB 1
   ATOM 3996 HG11 A VAL B 25 ? 19.98616 8.04629 19.55007 0.448 43.38394 H ? B ? 25 HG11 1
   ATOM 3997 HG12 A VAL B 25 ? 20.52344 9.35590 18.82914 0.448 43.38394 H ? B ? 25 HG12 1
   ATOM 3998 HG13 A VAL B 25 ? 20.30342 9.34876 20.40237 0.448 43.38394 H ? B ? 25 HG13 1
   ATOM 3999 HG21 A VAL B 25 ? 17.82165 7.98992 20.56237 0.448 36.32901 H ? B ? 25 HG21 1
   ATOM 4000 HG22 A VAL B 25 ? 17.73378 9.42049 21.24740 0.448 36.32901 H ? B ? 25 HG22 1
   ATOM 4001 HG23 A VAL B 25 ? 16.69141 9.01457 20.11948 0.448 36.32901 H ? B ? 25 HG23 1
   ATOM 4002 CB B VAL B 25 ? 18.55223 9.49684 19.37549 0.552 33.84385 C ? B ? 25 CB 1
   ATOM 4003 CG1 B VAL B 25 ? 19.84693 9.01929 18.75281 0.552 35.68022 C ? B ? 25 CG1 1
   ATOM 4004 CG2 B VAL B 25 ? 18.42717 8.99515 20.81138 0.552 30.93277 C ? B ? 25 CG2 1
   ATOM 4005 HB B VAL B 25 ? 17.81414 9.13138 18.86309 0.552 40.62024 H ? B ? 25 HB 1
   ATOM 4006 HG11 B VAL B 25 ? 20.01281 8.10499 19.03112 0.552 42.82388 H ? B ? 25 HG11 1
   ATOM 4007 HG12 B VAL B 25 ? 19.76740 9.06181 17.78702 0.552 42.82388 H ? B ? 25 HG12 1
   ATOM 4008 HG13 B VAL B 25 ? 20.57077 9.59221 19.05065 0.552 42.82388 H ? B ? 25 HG13 1
   ATOM 4009 HG21 B VAL B 25 ? 18.46557 8.02591 20.81173 0.552 37.12694 H ? B ? 25 HG21 1
   ATOM 4010 HG22 B VAL B 25 ? 19.15880 9.35537 21.33661 0.552 37.12694 H ? B ? 25 HG22 1
   ATOM 4011 HG23 B VAL B 25 ? 17.57950 9.29274 21.17717 0.552 37.12694 H ? B ? 25 HG23 1
   ATOM 4012 N . ASP B 26 ? 20.01266 12.19743 17.86303 1.000 37.16944 N ? B ? 26 N 1
   ATOM 4013 CA . ASP B 26 ? 20.44227 12.84270 16.63409 1.000 43.96958 C ? B ? 26 CA 1
   ATOM 4014 C . ASP B 26 ? 21.15254 11.80250 15.77478 1.000 49.03984 C ? B ? 26 C 1
   ATOM 4015 O . ASP B 26 ? 21.21575 10.61946 16.11945 1.000 48.26862 O ? B ? 26 O 1
   ATOM 4016 CB . ASP B 26 ? 21.32046 14.06269 16.93360 1.000 40.08334 C ? B ? 26 CB 1
   ATOM 4017 CG . ASP B 26 ? 22.66843 13.69082 17.51963 1.000 46.66325 C ? B ? 26 CG 1
   ATOM 4018 OD1 . ASP B 26 ? 22.93920 12.48014 17.64805 1.000 47.76278 O ? B ? 26 OD1 1
   ATOM 4019 OD2 . ASP B 26 ? 23.45997 14.60490 17.85536 1.000 43.51432 O ? B ? 26 OD2 1
   ATOM 4020 H . ASP B 26 ? 20.57982 12.26412 18.50606 1.000 44.61095 H ? B ? 26 H 1
   ATOM 4021 HA . ASP B 26 ? 19.67446 13.17938 16.14622 1.000 52.77111 H ? B ? 26 HA 1
   ATOM 4022 HB2 . ASP B 26 ? 21.47663 14.54900 16.10896 1.000 48.10763 H ? B ? 26 HB2 1
   ATOM 4023 HB3 . ASP B 26 ? 20.86304 14.63136 17.57257 1.000 48.10763 H ? B ? 26 HB3 1
   ATOM 4024 N . GLU B 27 ? 21.69322 12.24415 14.63793 1.000 53.85300 N ? B ? 27 N 1
   ATOM 4025 CA . GLU B 27 ? 22.33062 11.30831 13.71204 1.000 56.00388 C ? B ? 27 CA 1
   ATOM 4026 C . GLU B 27 ? 23.51307 10.60500 14.36187 1.000 57.80571 C ? B ? 27 C 1
   ATOM 4027 O . GLU B 27 ? 23.78409 9.43713 14.05877 1.000 60.24501 O ? B ? 27 O 1
   ATOM 4028 H . GLU B 27 ? 21.70441 13.06553 14.38335 1.000 64.63122 H ? B ? 27 H 1
   ATOM 4029 HA . GLU B 27 ? 21.68242 10.63420 13.45452 1.000 67.21228 H ? B ? 27 HA 1
   ATOM 4030 CB A GLU B 27 ? 22.77502 12.04247 12.44513 0.340 57.52236 C ? B ? 27 CB 1
   ATOM 4031 CG A GLU B 27 ? 23.79883 13.14463 12.67715 0.340 59.63731 C ? B ? 27 CG 1
   ATOM 4032 CD A GLU B 27 ? 23.17536 14.46411 13.10699 0.340 57.40545 C ? B ? 27 CD 1
   ATOM 4033 OE1 A GLU B 27 ? 21.95093 14.64718 12.92847 0.340 56.86364 O ? B ? 27 OE1 1
   ATOM 4034 OE2 A GLU B 27 ? 23.91582 15.32110 13.63094 0.340 56.54802 O ? B ? 27 OE2 1
   ATOM 4035 HB2 A GLU B 27 ? 23.17152 11.39801 11.83820 0.340 69.03445 H ? B ? 27 HB2 1
   ATOM 4036 HB3 A GLU B 27 ? 21.99572 12.44887 12.03472 0.340 69.03445 H ? B ? 27 HB3 1
   ATOM 4037 HG2 A GLU B 27 ? 24.41059 12.86308 13.37528 0.340 71.57239 H ? B ? 27 HG2 1
   ATOM 4038 HG3 A GLU B 27 ? 24.28537 13.29997 11.85250 0.340 71.57239 H ? B ? 27 HG3 1
   ATOM 4039 CB B GLU B 27 ? 22.77226 12.03436 12.44082 0.660 57.48347 C ? B ? 27 CB 1
   ATOM 4040 CG B GLU B 27 ? 23.54213 13.31875 12.67759 0.660 59.51939 C ? B ? 27 CG 1
   ATOM 4041 CD B GLU B 27 ? 23.82667 14.06816 11.38631 0.660 61.52900 C ? B ? 27 CD 1
   ATOM 4042 OE1 B GLU B 27 ? 24.07346 13.40321 10.35297 0.660 58.12663 O ? B ? 27 OE1 1
   ATOM 4043 OE2 B GLU B 27 ? 23.79365 15.31965 11.40501 0.660 55.89979 O ? B ? 27 OE2 1
   ATOM 4044 HB2 B GLU B 27 ? 23.34501 11.44072 11.93047 0.660 68.98778 H ? B ? 27 HB2 1
   ATOM 4045 HB3 B GLU B 27 ? 21.98248 12.25858 11.92422 0.660 68.98778 H ? B ? 27 HB3 1
   ATOM 4046 HG2 B GLU B 27 ? 23.02184 13.89918 13.25491 0.660 71.43088 H ? B ? 27 HG2 1
   ATOM 4047 HG3 B GLU B 27 ? 24.39082 13.10769 13.09722 0.660 71.43088 H ? B ? 27 HG3 1
   ATOM 4048 N . ASN B 28 ? 24.20619 11.28712 15.27479 1.000 56.46541 N ? B ? 28 N 1
   ATOM 4049 CA . ASN B 28 ? 25.41129 10.77076 15.90251 1.000 57.08205 C ? B ? 28 CA 1
   ATOM 4050 C . ASN B 28 ? 25.09770 9.97074 17.17112 1.000 57.95258 C ? B ? 28 C 1
   ATOM 4051 O . ASN B 28 ? 25.99761 9.74550 17.98716 1.000 57.81678 O ? B ? 28 O 1
   ATOM 4052 H . ASN B 28 ? 23.98816 12.07187 15.55088 1.000 67.76610 H ? B ? 28 H 1
   ATOM 4053 HA . ASN B 28 ? 25.86530 10.18159 15.27990 1.000 68.50608 H ? B ? 28 HA 1
   ATOM 4054 CB A ASN B 28 ? 26.39702 11.91660 16.20942 0.284 57.24384 C ? B ? 28 CB 1
   ATOM 4055 CG A ASN B 28 ? 26.67622 12.81386 15.00448 0.284 59.16137 C ? B ? 28 CG 1
   ATOM 4056 OD1 A ASN B 28 ? 27.45051 12.45941 14.09067 0.284 60.27586 O ? B ? 28 OD1 1
   ATOM 4057 ND2 A ASN B 28 ? 26.07074 14.01090 15.01066 0.284 59.01212 N ? B ? 28 ND2 1
   ATOM 4058 HB2 A ASN B 28 ? 26.02479 12.47082 16.91311 0.284 68.70023 H ? B ? 28 HB2 1
   ATOM 4059 HB3 A ASN B 28 ? 27.24093 11.53565 16.49854 0.284 68.70023 H ? B ? 28 HB3 1
   ATOM 4060 HD21 A ASN B 28 ? 26.19175 14.55737 14.35772 0.284 70.82216 H ? B ? 28 HD21 1
   ATOM 4061 HD22 A ASN B 28 ? 25.56157 14.23185 15.66757 0.284 70.82216 H ? B ? 28 HD22 1
   ATOM 4062 CB B ASN B 28 ? 26.35277 11.92471 16.23164 0.716 57.27753 C ? B ? 28 CB 1
   ATOM 4063 CG B ASN B 28 ? 26.58956 12.82978 15.04621 0.716 59.18495 C ? B ? 28 CG 1
   ATOM 4064 OD1 B ASN B 28 ? 26.62805 12.37481 13.90298 0.716 59.96482 O ? B ? 28 OD1 1
   ATOM 4065 ND2 B ASN B 28 ? 26.74050 14.12266 15.31005 0.716 59.47916 N ? B ? 28 ND2 1
   ATOM 4066 HB2 B ASN B 28 ? 25.96595 12.45664 16.94460 0.716 68.74065 H ? B ? 28 HB2 1
   ATOM 4067 HB3 B ASN B 28 ? 27.20896 11.56570 16.51266 0.716 68.74065 H ? B ? 28 HB3 1
   ATOM 4068 HD21 B ASN B 28 ? 26.87769 14.67920 14.66893 0.716 71.38261 H ? B ? 28 HD21 1
   ATOM 4069 HD22 B ASN B 28 ? 26.70104 14.40329 16.12202 0.716 71.38261 H ? B ? 28 HD22 1
   ATOM 4070 N . GLY B 29 ? 23.84664 9.53821 17.35121 1.000 56.00143 N ? B ? 29 N 1
   ATOM 4071 CA . GLY B 29 ? 23.45906 8.75123 18.50953 1.000 48.12413 C ? B ? 29 CA 1
   ATOM 4072 C . GLY B 29 ? 23.43392 9.47645 19.83693 1.000 41.88661 C ? B ? 29 C 1
   ATOM 4073 O . GLY B 29 ? 23.22595 8.82684 20.86426 1.000 41.60995 O ? B ? 29 O 1
   ATOM 4074 H . GLY B 29 ? 23.19926 9.69224 16.80644 1.000 67.20933 H ? B ? 29 H 1
   ATOM 4075 HA2 . GLY B 29 ? 22.56817 8.40009 18.35485 1.000 57.75658 H ? B ? 29 HA2 1
   ATOM 4076 HA3 . GLY B 29 ? 24.07970 8.01082 18.59614 1.000 57.75658 H ? B ? 29 HA3 1
   ATOM 4077 N B ASN B 30 ? 23.66028 10.78603 19.85366 0.583 39.56343 N ? B ? 30 N 1
   ATOM 4078 CA B ASN B 30 ? 23.59894 11.55327 21.08676 0.583 36.27771 C ? B ? 30 CA 1
   ATOM 4079 C B ASN B 30 ? 22.14891 11.89987 21.42805 0.583 32.16973 C ? B ? 30 C 1
   ATOM 4080 O B ASN B 30 ? 21.27285 11.92178 20.56478 0.583 32.35603 O ? B ? 30 O 1
   ATOM 4081 CB B ASN B 30 ? 24.41888 12.83668 20.95973 0.583 36.83075 C ? B ? 30 CB 1
   ATOM 4082 CG B ASN B 30 ? 25.72358 12.62464 20.21763 0.583 39.68425 C ? B ? 30 CG 1
   ATOM 4083 OD1 B ASN B 30 ? 26.08080 13.39543 19.33017 0.583 42.80625 O ? B ? 30 OD1 1
   ATOM 4084 ND2 B ASN B 30 ? 26.43455 11.57013 20.57702 0.583 38.77519 N ? B ? 30 ND2 1
   ATOM 4085 H B ASN B 30 ? 23.85243 11.25469 19.15866 0.583 47.48373 H ? B ? 30 H 1
   ATOM 4086 HA B ASN B 30 ? 23.96838 11.02582 21.81217 0.583 43.54087 H ? B ? 30 HA 1
   ATOM 4087 HB2 B ASN B 30 ? 23.90046 13.49667 20.47337 0.583 44.20452 H ? B ? 30 HB2 1
   ATOM 4088 HB3 B ASN B 30 ? 24.62838 13.16760 21.84715 0.583 44.20452 H ? B ? 30 HB3 1
   ATOM 4089 HD21 B ASN B 30 ? 27.18315 11.40333 20.18794 0.583 46.53785 H ? B ? 30 HD21 1
   ATOM 4090 HD22 B ASN B 30 ? 26.14861 11.05073 21.19997 0.583 46.53785 H ? B ? 30 HD22 1
   ATOM 4091 N D ASN B 30 ? 23.63168 10.79532 19.84844 0.417 39.56645 N ? B ? 30 N 1
   ATOM 4092 CA D ASN B 30 ? 23.63123 11.57373 21.08148 0.417 36.28670 C ? B ? 30 CA 1
   ATOM 4093 C D ASN B 30 ? 22.23393 12.09818 21.40150 0.417 32.39141 C ? B ? 30 C 1
   ATOM 4094 O D ASN B 30 ? 21.48719 12.50413 20.50704 0.417 32.29746 O ? B ? 30 O 1
   ATOM 4095 CB D ASN B 30 ? 24.60233 12.75482 20.98298 0.417 36.92333 C ? B ? 30 CB 1
   ATOM 4096 CG D ASN B 30 ? 25.98825 12.43073 21.52516 0.417 38.56915 C ? B ? 30 CG 1
   ATOM 4097 OD1 D ASN B 30 ? 26.28695 11.28271 21.84963 0.417 37.47012 O ? B ? 30 OD1 1
   ATOM 4098 ND2 D ASN B 30 ? 26.83970 13.44720 21.62098 0.417 36.19433 N ? B ? 30 ND2 1
   ATOM 4099 H D ASN B 30 ? 23.77023 11.26701 19.14281 0.417 47.48736 H ? B ? 30 H 1
   ATOM 4100 HA D ASN B 30 ? 23.91346 10.99521 21.80713 0.417 43.55166 H ? B ? 30 HA 1
   ATOM 4101 HB2 D ASN B 30 ? 24.69724 13.00825 20.05149 0.417 44.31561 H ? B ? 30 HB2 1
   ATOM 4102 HB3 D ASN B 30 ? 24.24733 13.49853 21.49462 0.417 44.31561 H ? B ? 30 HB3 1
   ATOM 4103 HD21 D ASN B 30 ? 27.63465 13.31537 21.92142 0.417 43.44081 H ? B ? 30 HD21 1
   ATOM 4104 HD22 D ASN B 30 ? 26.59554 14.23659 21.38253 0.417 43.44081 H ? B ? 30 HD22 1
   ATOM 4105 N B ILE B 31 ? 21.90512 12.18570 22.70229 0.583 29.55362 N ? B ? 31 N 1
   ATOM 4106 CA B ILE B 31 ? 20.58938 12.61392 23.17049 0.583 27.03932 C ? B ? 31 CA 1
   ATOM 4107 C B ILE B 31 ? 20.59881 14.12819 23.28919 0.583 25.29682 C ? B ? 31 C 1
   ATOM 4108 O B ILE B 31 ? 21.43049 14.70280 24.00351 0.583 25.69391 O ? B ? 31 O 1
   ATOM 4109 CB B ILE B 31 ? 20.21822 11.93496 24.49504 0.583 24.76789 C ? B ? 31 CB 1
   ATOM 4110 CG1 B ILE B 31 ? 20.29521 10.42177 24.29435 0.583 25.74839 C ? B ? 31 CG1 1
   ATOM 4111 CG2 B ILE B 31 ? 18.83366 12.36311 24.93232 0.583 23.20805 C ? B ? 31 CG2 1
   ATOM 4112 CD1 B ILE B 31 ? 19.37978 9.61737 25.15552 0.583 23.27206 C ? B ? 31 CD1 1
   ATOM 4113 H B ILE B 31 ? 22.49548 12.13852 23.32586 0.583 35.47196 H ? B ? 31 H 1
   ATOM 4114 HA B ILE B 31 ? 19.91567 12.37303 22.51552 0.583 32.45480 H ? B ? 31 HA 1
   ATOM 4115 HB B ILE B 31 ? 20.83771 12.19841 25.19342 0.583 29.72909 H ? B ? 31 HB 1
   ATOM 4116 HG12 B ILE B 31 ? 20.07266 10.22384 23.37121 0.583 30.90569 H ? B ? 31 HG12 1
   ATOM 4117 HG13 B ILE B 31 ? 21.20122 10.13336 24.48637 0.583 30.90569 H ? B ? 31 HG13 1
   ATOM 4118 HG21 B ILE B 31 ? 18.66993 12.03357 25.82981 0.583 27.85727 H ? B ? 31 HG21 1
   ATOM 4119 HG22 B ILE B 31 ? 18.78452 13.33180 24.92154 0.583 27.85727 H ? B ? 31 HG22 1
   ATOM 4120 HG23 B ILE B 31 ? 18.17998 11.99190 24.31928 0.583 27.85727 H ? B ? 31 HG23 1
   ATOM 4121 HD11 B ILE B 31 ? 19.63883 8.68390 25.10619 0.583 27.93409 H ? B ? 31 HD11 1
   ATOM 4122 HD12 B ILE B 31 ? 19.44921 9.93201 26.07044 0.583 27.93409 H ? B ? 31 HD12 1
   ATOM 4123 HD13 B ILE B 31 ? 18.47007 9.72548 24.83669 0.583 27.93409 H ? B ? 31 HD13 1
   ATOM 4124 N D ILE B 31 ? 21.90059 12.11364 22.68790 0.417 29.57422 N ? B ? 31 N 1
   ATOM 4125 CA D ILE B 31 ? 20.60658 12.61536 23.14181 0.417 27.03931 C ? B ? 31 CA 1
   ATOM 4126 C D ILE B 31 ? 20.65163 14.13332 23.21275 0.417 25.31611 C ? B ? 31 C 1
   ATOM 4127 O D ILE B 31 ? 21.54419 14.71638 23.84100 0.417 25.68535 O ? B ? 31 O 1
   ATOM 4128 CB D ILE B 31 ? 20.23507 12.00789 24.50080 0.417 24.78375 C ? B ? 31 CB 1
   ATOM 4129 CG1 D ILE B 31 ? 20.02258 10.50325 24.35106 0.417 25.57926 C ? B ? 31 CG1 1
   ATOM 4130 CG2 D ILE B 31 ? 18.98799 12.69116 25.05431 0.417 23.16953 C ? B ? 31 CG2 1
   ATOM 4131 CD1 D ILE B 31 ? 20.12702 9.75430 25.64422 0.417 23.42098 C ? B ? 31 CD1 1
   ATOM 4132 H D ILE B 31 ? 22.40980 11.83700 23.32333 0.417 35.49668 H ? B ? 31 H 1
   ATOM 4133 HA D ILE B 31 ? 19.92717 12.36302 22.49712 0.417 32.45480 H ? B ? 31 HA 1
   ATOM 4134 HB D ILE B 31 ? 20.96091 12.15198 25.12793 0.417 29.74811 H ? B ? 31 HB 1
   ATOM 4135 HG12 D ILE B 31 ? 19.13692 10.34687 23.98767 0.417 30.70273 H ? B ? 31 HG12 1
   ATOM 4136 HG13 D ILE B 31 ? 20.69560 10.15058 23.74810 0.417 30.70273 H ? B ? 31 HG13 1
   ATOM 4137 HG21 D ILE B 31 ? 18.60447 12.13352 25.74918 0.417 27.81105 H ? B ? 31 HG21 1
   ATOM 4138 HG22 D ILE B 31 ? 19.23726 13.55342 25.42211 0.417 27.81105 H ? B ? 31 HG22 1
   ATOM 4139 HG23 D ILE B 31 ? 18.34798 12.81076 24.33530 0.417 27.81105 H ? B ? 31 HG23 1
   ATOM 4140 HD11 D ILE B 31 ? 20.02269 8.80594 25.46923 0.417 28.11279 H ? B ? 31 HD11 1
   ATOM 4141 HD12 D ILE B 31 ? 20.99697 9.92423 26.03820 0.417 28.11279 H ? B ? 31 HD12 1
   ATOM 4142 HD13 D ILE B 31 ? 19.42747 10.05909 26.24308 0.417 28.11279 H ? B ? 31 HD13 1
   ATOM 4143 N . VAL B 32 ? 19.67668 14.78110 22.57589 1.000 23.98619 N ? B ? 32 N 1
   ATOM 4144 CA . VAL B 32 ? 19.61736 16.23001 22.49882 1.000 22.82984 C ? B ? 32 CA 1
   ATOM 4145 C . VAL B 32 ? 18.16817 16.68384 22.62967 1.000 18.82274 C ? B ? 32 C 1
   ATOM 4146 O . VAL B 32 ? 17.23436 15.88055 22.61934 1.000 18.49297 O ? B ? 32 O 1
   ATOM 4147 HA . VAL B 32 ? 20.11564 16.59703 23.24575 1.000 27.40343 H ? B ? 32 HA 1
   ATOM 4148 CB A VAL B 32 ? 20.23287 16.74705 21.18777 0.497 26.13052 C ? B ? 32 CB 1
   ATOM 4149 CG1 A VAL B 32 ? 21.68106 16.25658 21.03193 0.497 28.18660 C ? B ? 32 CG1 1
   ATOM 4150 CG2 A VAL B 32 ? 19.39923 16.31095 19.98884 0.497 26.26886 C ? B ? 32 CG2 1
   ATOM 4151 HB A VAL B 32 ? 20.24080 17.71654 21.21835 0.497 31.36424 H ? B ? 32 HB 1
   ATOM 4152 HG11 A VAL B 32 ? 22.06913 16.66392 20.24176 0.497 33.83153 H ? B ? 32 HG11 1
   ATOM 4153 HG12 A VAL B 32 ? 22.18753 16.51245 21.81864 0.497 33.83153 H ? B ? 32 HG12 1
   ATOM 4154 HG13 A VAL B 32 ? 21.67922 15.29101 20.93932 0.497 33.83153 H ? B ? 32 HG13 1
   ATOM 4155 HG21 A VAL B 32 ? 19.90865 16.46370 19.17764 0.497 31.53025 H ? B ? 32 HG21 1
   ATOM 4156 HG22 A VAL B 32 ? 19.19050 15.36766 20.07566 0.497 31.53025 H ? B ? 32 HG22 1
   ATOM 4157 HG23 A VAL B 32 ? 18.58029 16.83038 19.96790 0.497 31.53025 H ? B ? 32 HG23 1
   ATOM 4158 CB B VAL B 32 ? 20.22380 16.77204 21.18926 0.302 26.12425 C ? B ? 32 CB 1
   ATOM 4159 CG1 B VAL B 32 ? 21.74047 16.55379 21.15684 0.302 28.12203 C ? B ? 32 CG1 1
   ATOM 4160 CG2 B VAL B 32 ? 19.56439 16.11583 19.98104 0.302 26.28031 C ? B ? 32 CG2 1
   ATOM 4161 H B VAL B 32 ? 19.06225 14.38963 22.11892 0.583 28.79104 H ? B ? 32 H 1
   ATOM 4162 HB B VAL B 32 ? 20.05785 17.72677 21.14620 0.302 31.35672 H ? B ? 32 HB 1
   ATOM 4163 HG11 B VAL B 32 ? 22.09344 16.91218 20.32746 0.302 33.75406 H ? B ? 32 HG11 1
   ATOM 4164 HG12 B VAL B 32 ? 22.14159 17.01146 21.91218 0.302 33.75406 H ? B ? 32 HG12 1
   ATOM 4165 HG13 B VAL B 32 ? 21.92390 15.60283 21.21085 0.302 33.75406 H ? B ? 32 HG13 1
   ATOM 4166 HG21 B VAL B 32 ? 19.97382 16.46027 19.17194 0.302 31.54399 H ? B ? 32 HG21 1
   ATOM 4167 HG22 B VAL B 32 ? 19.69271 15.15581 20.03384 0.302 31.54399 H ? B ? 32 HG22 1
   ATOM 4168 HG23 B VAL B 32 ? 18.61694 16.32372 19.98665 0.302 31.54399 H ? B ? 32 HG23 1
   ATOM 4169 CB C VAL B 32 ? 20.23725 16.75206 21.18934 0.201 26.12621 C ? B ? 32 CB 1
   ATOM 4170 CG1 C VAL B 32 ? 21.72220 16.39250 21.11107 0.201 28.14244 C ? B ? 32 CG1 1
   ATOM 4171 CG2 C VAL B 32 ? 19.48948 16.19832 19.98335 0.201 26.28085 C ? B ? 32 CG2 1
   ATOM 4172 HB C VAL B 32 ? 20.16067 17.71894 21.17574 0.201 31.35907 H ? B ? 32 HB 1
   ATOM 4173 HG11 C VAL B 32 ? 22.09437 16.76333 20.29567 0.201 33.77854 H ? B ? 32 HG11 1
   ATOM 4174 HG12 C VAL B 32 ? 22.17831 16.76468 21.88201 0.201 33.77854 H ? B ? 32 HG12 1
   ATOM 4175 HG13 C VAL B 32 ? 21.81351 15.42681 21.10707 0.201 33.77854 H ? B ? 32 HG13 1
   ATOM 4176 HG21 C VAL B 32 ? 19.95779 16.45842 19.17469 0.201 31.54464 H ? B ? 32 HG21 1
   ATOM 4177 HG22 C VAL B 32 ? 19.45571 15.23117 20.04950 0.201 31.54464 H ? B ? 32 HG22 1
   ATOM 4178 HG23 C VAL B 32 ? 18.58985 16.56097 19.97578 0.201 31.54464 H ? B ? 32 HG23 1
   ATOM 4179 H D VAL B 32 ? 19.02586 14.38887 22.17318 0.417 28.79104 H ? B ? 32 H 1
   ATOM 4180 N . GLY B 33 ? 17.99703 17.98645 22.73595 1.000 19.75126 N ? B ? 33 N 1
   ATOM 4181 CA . GLY B 33 ? 16.66735 18.56472 22.71978 1.000 16.74977 C ? B ? 33 CA 1
   ATOM 4182 C . GLY B 33 ? 16.51123 19.63131 23.77865 1.000 18.56834 C ? B ? 33 C 1
   ATOM 4183 O . GLY B 33 ? 17.43120 19.89051 24.56383 1.000 15.59212 O ? B ? 33 O 1
   ATOM 4184 H . GLY B 33 ? 18.63382 18.55853 22.81860 1.000 23.70914 H ? B ? 33 H 1
   ATOM 4185 HA2 . GLY B 33 ? 16.49819 18.96358 21.85191 1.000 20.10734 H ? B ? 33 HA2 1
   ATOM 4186 HA3 . GLY B 33 ? 16.01006 17.86995 22.88155 1.000 20.10734 H ? B ? 33 HA3 1
   ATOM 4187 N . PHE B 34 ? 15.33540 20.25673 23.81154 1.000 14.18306 N ? B ? 34 N 1
   ATOM 4188 CA . PHE B 34 ? 15.08019 21.36008 24.72138 1.000 13.49781 C ? B ? 34 CA 1
   ATOM 4189 C . PHE B 34 ? 15.31191 20.94241 26.16189 1.000 15.58206 C ? B ? 34 C 1
   ATOM 4190 O . PHE B 34 ? 15.82932 21.72144 26.97475 1.000 13.27419 O ? B ? 34 O 1
   ATOM 4191 H . PHE B 34 ? 14.66475 20.05733 23.31148 1.000 17.02729 H ? B ? 34 H 1
   ATOM 4192 HA . PHE B 34 ? 15.68654 22.08707 24.50989 1.000 16.20499 H ? B ? 34 HA 1
   ATOM 4193 CB A PHE B 34 ? 13.63684 21.86242 24.54470 0.689 15.42067 C ? B ? 34 CB 1
   ATOM 4194 CG A PHE B 34 ? 13.25313 23.01436 25.45576 0.689 14.85794 C ? B ? 34 CG 1
   ATOM 4195 CD1 A PHE B 34 ? 13.55983 24.32539 25.10422 0.689 16.27408 C ? B ? 34 CD1 1
   ATOM 4196 CD2 A PHE B 34 ? 12.53213 22.78745 26.62434 0.689 16.77500 C ? B ? 34 CD2 1
   ATOM 4197 CE1 A PHE B 34 ? 13.19715 25.37380 25.90820 0.689 17.37723 C ? B ? 34 CE1 1
   ATOM 4198 CE2 A PHE B 34 ? 12.17406 23.83075 27.44935 0.689 16.92464 C ? B ? 34 CE2 1
   ATOM 4199 CZ A PHE B 34 ? 12.49548 25.13084 27.08727 0.689 18.33116 C ? B ? 34 CZ 1
   ATOM 4200 HB2 A PHE B 34 ? 13.52464 22.16345 23.62944 0.689 18.51242 H ? B ? 34 HB2 1
   ATOM 4201 HB3 A PHE B 34 ? 13.02986 21.12870 24.72939 0.689 18.51242 H ? B ? 34 HB3 1
   ATOM 4202 HD1 A PHE B 34 ? 14.01760 24.49232 24.31208 0.689 19.53651 H ? B ? 34 HD1 1
   ATOM 4203 HD2 A PHE B 34 ? 12.28863 21.91910 26.85142 0.689 20.13761 H ? B ? 34 HD2 1
   ATOM 4204 HE1 A PHE B 34 ? 13.41850 26.24451 25.66786 0.689 20.86030 H ? B ? 34 HE1 1
   ATOM 4205 HE2 A PHE B 34 ? 11.71990 23.66473 28.24376 0.689 20.31718 H ? B ? 34 HE2 1
   ATOM 4206 HZ A PHE B 34 ? 12.24240 25.84086 27.63199 0.689 22.00501 H ? B ? 34 HZ 1
   ATOM 4207 CB B PHE B 34 ? 13.63947 21.84809 24.52397 0.311 15.42597 C ? B ? 34 CB 1
   ATOM 4208 CG B PHE B 34 ? 13.32046 23.16041 25.19568 0.311 16.07595 C ? B ? 34 CG 1
   ATOM 4209 CD1 B PHE B 34 ? 13.93367 24.33322 24.78802 0.311 16.43264 C ? B ? 34 CD1 1
   ATOM 4210 CD2 B PHE B 34 ? 12.35999 23.22802 26.19150 0.311 16.39708 C ? B ? 34 CD2 1
   ATOM 4211 CE1 B PHE B 34 ? 13.62448 25.53722 25.38662 0.311 17.29247 C ? B ? 34 CE1 1
   ATOM 4212 CE2 B PHE B 34 ? 12.04778 24.43110 26.79170 0.311 17.62720 C ? B ? 34 CE2 1
   ATOM 4213 CZ B PHE B 34 ? 12.68109 25.58781 26.38507 0.311 18.09132 C ? B ? 34 CZ 1
   ATOM 4214 HB2 B PHE B 34 ? 13.47947 21.95997 23.57383 0.311 18.51878 H ? B ? 34 HB2 1
   ATOM 4215 HB3 B PHE B 34 ? 13.03572 21.18061 24.88573 0.311 18.51878 H ? B ? 34 HB3 1
   ATOM 4216 HD1 B PHE B 34 ? 14.56155 24.30898 24.10239 0.311 19.72679 H ? B ? 34 HD1 1
   ATOM 4217 HD2 B PHE B 34 ? 11.92018 22.45345 26.45890 0.311 19.68411 H ? B ? 34 HD2 1
   ATOM 4218 HE1 B PHE B 34 ? 14.05481 26.31540 25.11430 0.311 20.75858 H ? B ? 34 HE1 1
   ATOM 4219 HE2 B PHE B 34 ? 11.41148 24.46216 27.46924 0.311 21.16026 H ? B ? 34 HE2 1
   ATOM 4220 HZ B PHE B 34 ? 12.47001 26.40006 26.78582 0.311 21.71720 H ? B ? 34 HZ 1
   ATOM 4221 N . ASP B 35 ? 14.86791 19.74595 26.51333 1.000 11.93138 N ? B ? 35 N 1
   ATOM 4222 CA . ASP B 35 ? 14.96104 19.31605 27.89970 1.000 10.77950 C ? B ? 35 CA 1
   ATOM 4223 C . ASP B 35 ? 16.39799 18.99294 28.26373 1.000 15.96836 C ? B ? 35 C 1
   ATOM 4224 O . ASP B 35 ? 16.78741 19.12042 29.43126 1.000 12.91628 O ? B ? 35 O 1
   ATOM 4225 CB . ASP B 35 ? 14.10792 18.07751 28.14773 1.000 11.90351 C ? B ? 35 CB 1
   ATOM 4226 CG . ASP B 35 ? 12.62851 18.37011 28.27418 1.000 12.50474 C ? B ? 35 CG 1
   ATOM 4227 OD1 . ASP B 35 ? 12.23584 19.52994 28.52984 1.000 14.21253 O ? B ? 35 OD1 1
   ATOM 4228 OD2 . ASP B 35 ? 11.84484 17.39686 28.17626 1.000 13.02045 O ? B ? 35 OD2 1
   ATOM 4229 H . ASP B 35 ? 14.51416 19.17247 25.97893 1.000 14.32527 H ? B ? 35 H 1
   ATOM 4230 HA . ASP B 35 ? 14.62602 20.03247 28.46131 1.000 12.94302 H ? B ? 35 HA 1
   ATOM 4231 HB2 . ASP B 35 ? 14.22539 17.46395 27.40568 1.000 14.29183 H ? B ? 35 HB2 1
   ATOM 4232 HB3 . ASP B 35 ? 14.39796 17.65901 28.97335 1.000 14.29183 H ? B ? 35 HB3 1
   ATOM 4233 N . VAL B 36 ? 17.18477 18.53522 27.28269 1.000 11.59925 N ? B ? 36 N 1
   ATOM 4234 CA . VAL B 36 ? 18.60456 18.30079 27.53338 1.000 14.80549 C ? B ? 36 CA 1
   ATOM 4235 C . VAL B 36 ? 19.30578 19.62154 27.80718 1.000 17.56941 C ? B ? 36 C 1
   ATOM 4236 O . VAL B 36 ? 20.14800 19.72656 28.70109 1.000 15.68097 O ? B ? 36 O 1
   ATOM 4237 H . VAL B 36 ? 16.92456 18.35742 26.48251 1.000 13.92671 H ? B ? 36 H 1
   ATOM 4238 HA . VAL B 36 ? 18.68978 17.73677 28.31793 1.000 17.77421 H ? B ? 36 HA 1
   ATOM 4239 CB A VAL B 36 ? 19.24170 17.56233 26.34566 0.222 17.62878 C ? B ? 36 CB 1
   ATOM 4240 CG1 A VAL B 36 ? 20.75231 17.47940 26.51749 0.222 19.60150 C ? B ? 36 CG1 1
   ATOM 4241 CG2 A VAL B 36 ? 18.65388 16.18184 26.19310 0.222 17.95866 C ? B ? 36 CG2 1
   ATOM 4242 HB A VAL B 36 ? 19.05198 18.06088 25.53550 0.222 21.16216 H ? B ? 36 HB 1
   ATOM 4243 HG11 A VAL B 36 ? 21.09011 16.73943 25.98906 0.222 23.52942 H ? B ? 36 HG11 1
   ATOM 4244 HG12 A VAL B 36 ? 21.15063 18.31063 26.21531 0.222 23.52942 H ? B ? 36 HG12 1
   ATOM 4245 HG13 A VAL B 36 ? 20.95614 17.33655 27.45501 0.222 23.52942 H ? B ? 36 HG13 1
   ATOM 4246 HG21 A VAL B 36 ? 19.19579 15.67513 25.56822 0.222 21.55801 H ? B ? 36 HG21 1
   ATOM 4247 HG22 A VAL B 36 ? 18.64926 15.74319 27.05824 0.222 21.55801 H ? B ? 36 HG22 1
   ATOM 4248 HG23 A VAL B 36 ? 17.74733 16.25999 25.85701 0.222 21.55801 H ? B ? 36 HG23 1
   ATOM 4249 CB B VAL B 36 ? 19.24939 17.55550 26.35693 0.778 17.60624 C ? B ? 36 CB 1
   ATOM 4250 CG1 B VAL B 36 ? 20.73671 17.38831 26.58319 0.778 19.58601 C ? B ? 36 CG1 1
   ATOM 4251 CG2 B VAL B 36 ? 18.63124 16.22108 26.18540 0.778 17.93743 C ? B ? 36 CG2 1
   ATOM 4252 HB B VAL B 36 ? 19.10744 18.07792 25.55205 0.778 21.13510 H ? B ? 36 HB 1
   ATOM 4253 HG11 B VAL B 36 ? 21.08250 16.74349 25.94637 0.778 23.51083 H ? B ? 36 HG11 1
   ATOM 4254 HG12 B VAL B 36 ? 21.17365 18.24505 26.45679 0.778 23.51083 H ? B ? 36 HG12 1
   ATOM 4255 HG13 B VAL B 36 ? 20.88488 17.07173 27.48803 0.778 23.51083 H ? B ? 36 HG13 1
   ATOM 4256 HG21 B VAL B 36 ? 19.07044 15.76139 25.45281 0.778 21.53254 H ? B ? 36 HG21 1
   ATOM 4257 HG22 B VAL B 36 ? 18.73955 15.71505 27.00583 0.778 21.53254 H ? B ? 36 HG22 1
   ATOM 4258 HG23 B VAL B 36 ? 17.68819 16.33293 25.98781 0.778 21.53254 H ? B ? 36 HG23 1
   ATOM 4259 N . ASP B 37 ? 18.98378 20.65022 27.03042 1.000 16.24311 N ? B ? 37 N 1
   ATOM 4260 CA . ASP B 37 ? 19.58601 21.94784 27.25100 1.000 16.33944 C ? B ? 37 CA 1
   ATOM 4261 C . ASP B 37 ? 19.16635 22.55965 28.58677 1.000 16.79144 C ? B ? 37 C 1
   ATOM 4262 O . ASP B 37 ? 19.97227 23.21391 29.26030 1.000 17.41742 O ? B ? 37 O 1
   ATOM 4263 H . ASP B 37 ? 18.42520 20.61943 26.37724 1.000 19.49936 H ? B ? 37 H 1
   ATOM 4264 HA . ASP B 37 ? 20.55049 21.84884 27.28054 1.000 19.61494 H ? B ? 37 HA 1
   ATOM 4265 CB B ASP B 37 ? 19.24137 22.86632 26.08177 0.302 19.73650 C ? B ? 37 CB 1
   ATOM 4266 CG B ASP B 37 ? 20.07742 22.56129 24.86058 0.302 20.18431 C ? B ? 37 CG 1
   ATOM 4267 OD1 B ASP B 37 ? 21.32256 22.59520 24.98935 0.302 21.43057 O ? B ? 37 OD1 1
   ATOM 4268 OD2 B ASP B 37 ? 19.50401 22.24727 23.79249 0.302 20.97291 O ? B ? 37 OD2 1
   ATOM 4269 HB2 B ASP B 37 ? 18.30747 22.74856 25.84753 0.302 23.69142 H ? B ? 37 HB2 1
   ATOM 4270 HB3 B ASP B 37 ? 19.40518 23.78695 26.33968 0.302 23.69142 H ? B ? 37 HB3 1
   ATOM 4271 CB C ASP B 37 ? 19.21936 22.86332 26.09443 0.698 19.73663 C ? B ? 37 CB 1
   ATOM 4272 CG C ASP B 37 ? 19.76332 22.38174 24.77035 0.698 19.55400 C ? B ? 37 CG 1
   ATOM 4273 OD1 C ASP B 37 ? 20.59067 21.43079 24.69727 0.698 19.38559 O ? B ? 37 OD1 1
   ATOM 4274 OD2 C ASP B 37 ? 19.34497 22.99170 23.77625 0.698 21.96603 O ? B ? 37 OD2 1
   ATOM 4275 HB2 C ASP B 37 ? 18.25314 22.90958 26.02237 0.698 23.69158 H ? B ? 37 HB2 1
   ATOM 4276 HB3 C ASP B 37 ? 19.58209 23.74685 26.26381 0.698 23.69158 H ? B ? 37 HB3 1
   ATOM 4277 N . LEU B 38 ? 17.91132 22.36894 28.97932 1.000 16.38280 N ? B ? 38 N 1
   ATOM 4278 CA . LEU B 38 ? 17.45520 22.79518 30.29295 1.000 15.44249 C ? B ? 38 CA 1
   ATOM 4279 C . LEU B 38 ? 18.19187 22.04294 31.39815 1.000 17.08543 C ? B ? 38 C 1
   ATOM 4280 O . LEU B 38 ? 18.65462 22.64001 32.37456 1.000 14.74860 O ? B ? 38 O 1
   ATOM 4281 H . LEU B 38 ? 17.30254 21.99369 28.50164 1.000 19.66698 H ? B ? 38 H 1
   ATOM 4282 HA . LEU B 38 ? 17.63920 23.73928 30.41839 1.000 18.53861 H ? B ? 38 HA 1
   ATOM 4283 CB A LEU B 38 ? 15.94624 22.58184 30.41456 0.217 16.48633 C ? B ? 38 CB 1
   ATOM 4284 CG A LEU B 38 ? 15.27425 23.37145 31.53428 0.217 17.05853 C ? B ? 38 CG 1
   ATOM 4285 CD1 A LEU B 38 ? 15.13296 24.83434 31.10483 0.217 17.93138 C ? B ? 38 CD1 1
   ATOM 4286 CD2 A LEU B 38 ? 13.92806 22.79126 31.94187 0.217 16.04713 C ? B ? 38 CD2 1
   ATOM 4287 HB2 A LEU B 38 ? 15.53053 22.84790 29.57952 0.217 19.79122 H ? B ? 38 HB2 1
   ATOM 4288 HB3 A LEU B 38 ? 15.78200 21.64059 30.58181 0.217 19.79122 H ? B ? 38 HB3 1
   ATOM 4289 HG A LEU B 38 ? 15.83286 23.31750 32.32545 0.217 20.47785 H ? B ? 38 HG 1
   ATOM 4290 HD11 A LEU B 38 ? 14.67301 25.32555 31.80346 0.217 21.52527 H ? B ? 38 HD11 1
   ATOM 4291 HD12 A LEU B 38 ? 16.01658 25.20887 30.96397 0.217 21.52527 H ? B ? 38 HD12 1
   ATOM 4292 HD13 A LEU B 38 ? 14.62185 24.87377 30.28135 0.217 21.52527 H ? B ? 38 HD13 1
   ATOM 4293 HD21 A LEU B 38 ? 13.54657 23.34137 32.64383 0.217 19.26417 H ? B ? 38 HD21 1
   ATOM 4294 HD22 A LEU B 38 ? 13.34024 22.78494 31.17028 0.217 19.26417 H ? B ? 38 HD22 1
   ATOM 4295 HD23 A LEU B 38 ? 14.05911 21.88620 32.26528 0.217 19.26417 H ? B ? 38 HD23 1
   ATOM 4296 CB B LEU B 38 ? 15.94895 22.58473 30.38086 0.783 16.50364 C ? B ? 38 CB 1
   ATOM 4297 CG B LEU B 38 ? 15.22296 22.99948 31.64608 0.783 17.27617 C ? B ? 38 CG 1
   ATOM 4298 CD1 B LEU B 38 ? 15.63661 24.37824 32.13309 0.783 17.29823 C ? B ? 38 CD1 1
   ATOM 4299 CD2 B LEU B 38 ? 13.71391 22.98023 31.35592 0.783 15.37111 C ? B ? 38 CD2 1
   ATOM 4300 HB2 B LEU B 38 ? 15.54271 23.08391 29.65512 0.783 19.81199 H ? B ? 38 HB2 1
   ATOM 4301 HB3 B LEU B 38 ? 15.78063 21.63635 30.26617 0.783 19.81199 H ? B ? 38 HB3 1
   ATOM 4302 HG B LEU B 38 ? 15.44928 22.38048 32.35777 0.783 20.73903 H ? B ? 38 HG 1
   ATOM 4303 HD11 B LEU B 38 ? 15.10097 24.61374 32.90674 0.783 20.76549 H ? B ? 38 HD11 1
   ATOM 4304 HD12 B LEU B 38 ? 16.57590 24.35924 32.37448 0.783 20.76549 H ? B ? 38 HD12 1
   ATOM 4305 HD13 B LEU B 38 ? 15.49084 25.02133 31.42169 0.783 20.76549 H ? B ? 38 HD13 1
   ATOM 4306 HD21 B LEU B 38 ? 13.23203 23.16529 32.17716 0.783 18.45295 H ? B ? 38 HD21 1
   ATOM 4307 HD22 B LEU B 38 ? 13.51106 23.65892 30.69326 0.783 18.45295 H ? B ? 38 HD22 1
   ATOM 4308 HD23 B LEU B 38 ? 13.46836 22.10460 31.01846 0.783 18.45295 H ? B ? 38 HD23 1
   ATOM 4309 N . ALA B 39 ? 18.32204 20.73223 31.25096 1.000 13.09302 N ? B ? 39 N 1
   ATOM 4310 CA . ALA B 39 ? 19.06792 19.94336 32.22044 1.000 14.98506 C ? B ? 39 CA 1
   ATOM 4311 C . ALA B 39 ? 20.50598 20.43482 32.35631 1.000 16.80880 C ? B ? 39 C 1
   ATOM 4312 O . ALA B 39 ? 21.04673 20.51945 33.47182 1.000 15.18455 O ? B ? 39 O 1
   ATOM 4313 CB . ALA B 39 ? 19.04560 18.48203 31.79406 1.000 13.72469 C ? B ? 39 CB 1
   ATOM 4314 H . ALA B 39 ? 17.99019 20.27591 30.60192 1.000 15.71924 H ? B ? 39 H 1
   ATOM 4315 HA . ALA B 39 ? 18.64651 20.02564 33.09023 1.000 17.98969 H ? B ? 39 HA 1
   ATOM 4316 HB1 . ALA B 39 ? 19.52330 17.95362 32.45246 1.000 16.47724 H ? B ? 39 HB1 1
   ATOM 4317 HB2 . ALA B 39 ? 18.12434 18.18404 31.73600 1.000 16.47724 H ? B ? 39 HB2 1
   ATOM 4318 HB3 . ALA B 39 ? 19.47528 18.39904 30.92839 1.000 16.47724 H ? B ? 39 HB3 1
   ATOM 4319 N . LYS B 40 ? 21.13200 20.76589 31.23414 1.000 17.07856 N ? B ? 40 N 1
   ATOM 4320 CA . LYS B 40 ? 22.51455 21.23090 31.25254 1.000 18.10711 C ? B ? 40 CA 1
   ATOM 4321 C . LYS B 40 ? 22.63305 22.53962 32.00320 1.000 18.46088 C ? B ? 40 C 1
   ATOM 4322 O . LYS B 40 ? 23.60959 22.76660 32.72424 1.000 18.96831 O ? B ? 40 O 1
   ATOM 4323 CB . LYS B 40 ? 23.02399 21.40484 29.82107 1.000 16.89627 C ? B ? 40 CB 1
   ATOM 4324 CG . LYS B 40 ? 23.34341 20.10869 29.10141 1.000 20.36630 C ? B ? 40 CG 1
   ATOM 4325 CD . LYS B 40 ? 23.91988 20.40882 27.69870 1.000 26.03819 C ? B ? 40 CD 1
   ATOM 4326 CE . LYS B 40 ? 24.26692 19.13798 26.95953 1.000 30.98426 C ? B ? 40 CE 1
   ATOM 4327 NZ . LYS B 40 ? 24.86541 19.39697 25.62107 1.000 41.21177 N ? B ? 40 NZ 1
   ATOM 4328 H . LYS B 40 ? 20.78163 20.73119 30.44952 1.000 20.50189 H ? B ? 40 H 1
   ATOM 4329 HA . LYS B 40 ? 23.06404 20.56641 31.69685 1.000 21.73615 H ? B ? 40 HA 1
   ATOM 4330 HB2 . LYS B 40 ? 22.34360 21.86545 29.30551 1.000 20.28314 H ? B ? 40 HB2 1
   ATOM 4331 HB3 . LYS B 40 ? 23.83675 21.93376 29.84520 1.000 20.28314 H ? B ? 40 HB3 1
   ATOM 4332 HG2 . LYS B 40 ? 24.00206 19.60772 29.60749 1.000 24.44718 H ? B ? 40 HG2 1
   ATOM 4333 HG3 . LYS B 40 ? 22.53416 19.58376 28.99911 1.000 24.44718 H ? B ? 40 HG3 1
   ATOM 4334 HD2 . LYS B 40 ? 23.26127 20.89438 27.17777 1.000 31.25345 H ? B ? 40 HD2 1
   ATOM 4335 HD3 . LYS B 40 ? 24.72721 20.93876 27.78971 1.000 31.25345 H ? B ? 40 HD3 1
   ATOM 4336 HE2 . LYS B 40 ? 24.90895 18.63285 27.48254 1.000 37.18873 H ? B ? 40 HE2 1
   ATOM 4337 HE3 . LYS B 40 ? 23.45953 18.61592 26.83115 1.000 37.18873 H ? B ? 40 HE3 1
   ATOM 4338 HZ1 . LYS B 40 ? 24.96539 18.63105 25.17896 1.000 49.46174 H ? B ? 40 HZ1 1
   ATOM 4339 HZ2 . LYS B 40 ? 24.33605 19.93543 25.14996 1.000 49.46174 H ? B ? 40 HZ2 1
   ATOM 4340 HZ3 . LYS B 40 ? 25.66186 19.78329 25.71336 1.000 49.46174 H ? B ? 40 HZ3 1
   ATOM 4341 N . GLU B 41 ? 21.66489 23.43746 31.81944 1.000 17.79525 N ? B ? 41 N 1
   ATOM 4342 CA . GLU B 41 ? 21.73188 24.71443 32.52034 1.000 19.29339 C ? B ? 41 CA 1
   ATOM 4343 C . GLU B 41 ? 21.49833 24.53045 34.01908 1.000 19.86199 C ? B ? 41 C 1
   ATOM 4344 O . GLU B 41 ? 22.14737 25.18952 34.83689 1.000 19.79476 O ? B ? 41 O 1
   ATOM 4345 H . GLU B 41 ? 20.97996 23.33389 31.30979 1.000 21.36192 H ? B ? 41 H 1
   ATOM 4346 HA . GLU B 41 ? 22.61734 25.09377 32.40647 1.000 23.15969 H ? B ? 41 HA 1
   ATOM 4347 CB B GLU B 41 ? 20.72020 25.69424 31.93116 0.300 20.61852 C ? B ? 41 CB 1
   ATOM 4348 CG B GLU B 41 ? 21.30672 26.63944 30.90154 0.300 23.33907 C ? B ? 41 CG 1
   ATOM 4349 CD B GLU B 41 ? 22.39709 27.51737 31.48394 0.300 24.58979 C ? B ? 41 CD 1
   ATOM 4350 OE1 B GLU B 41 ? 22.06861 28.53275 32.13260 0.300 26.17309 O ? B ? 41 OE1 1
   ATOM 4351 OE2 B GLU B 41 ? 23.58619 27.17618 31.31062 0.300 24.14675 O ? B ? 41 OE2 1
   ATOM 4352 HB2 B GLU B 41 ? 20.01317 25.18941 31.49970 0.300 24.74984 H ? B ? 41 HB2 1
   ATOM 4353 HB3 B GLU B 41 ? 20.35277 26.23183 32.65012 0.300 24.74984 H ? B ? 41 HB3 1
   ATOM 4354 HG2 B GLU B 41 ? 21.69064 26.12171 30.17666 0.300 28.01450 H ? B ? 41 HG2 1
   ATOM 4355 HG3 B GLU B 41 ? 20.60413 27.21556 30.56190 0.300 28.01450 H ? B ? 41 HG3 1
   ATOM 4356 CB C GLU B 41 ? 20.74064 25.70184 31.91546 0.700 20.59104 C ? B ? 41 CB 1
   ATOM 4357 CG C GLU B 41 ? 20.65292 27.03381 32.65598 0.700 23.98025 C ? B ? 41 CG 1
   ATOM 4358 CD C GLU B 41 ? 21.94097 27.83959 32.61784 0.700 26.07216 C ? B ? 41 CD 1
   ATOM 4359 OE1 C GLU B 41 ? 22.84214 27.46691 31.84080 0.700 24.63304 O ? B ? 41 OE1 1
   ATOM 4360 OE2 C GLU B 41 ? 22.04742 28.84256 33.36920 0.700 27.02702 O ? B ? 41 OE2 1
   ATOM 4361 HB2 C GLU B 41 ? 21.00849 25.88996 31.00235 0.700 24.71686 H ? B ? 41 HB2 1
   ATOM 4362 HB3 C GLU B 41 ? 19.85761 25.30054 31.92619 0.700 24.71686 H ? B ? 41 HB3 1
   ATOM 4363 HG2 C GLU B 41 ? 19.95518 27.57168 32.25008 0.700 28.78391 H ? B ? 41 HG2 1
   ATOM 4364 HG3 C GLU B 41 ? 20.43952 26.86072 33.58625 0.700 28.78391 H ? B ? 41 HG3 1
   ATOM 4365 N . ILE B 42 ? 20.57888 23.64352 34.40419 1.000 16.99299 N ? B ? 42 N 1
   ATOM 4366 CA . ILE B 42 ? 20.35157 23.39171 35.82350 1.000 17.05815 C ? B ? 42 CA 1
   ATOM 4367 C . ILE B 42 ? 21.61441 22.84242 36.46609 1.000 18.88896 C ? B ? 42 C 1
   ATOM 4368 O . ILE B 42 ? 22.02861 23.28119 37.54379 1.000 19.49905 O ? B ? 42 O 1
   ATOM 4369 CB . ILE B 42 ? 19.16158 22.44127 36.01491 1.000 15.38773 C ? B ? 42 CB 1
   ATOM 4370 CG1 . ILE B 42 ? 17.89038 23.19130 35.59734 1.000 16.01669 C ? B ? 42 CG1 1
   ATOM 4371 CG2 . ILE B 42 ? 19.11631 21.96732 37.45684 1.000 17.90902 C ? B ? 42 CG2 1
   ATOM 4372 CD1 . ILE B 42 ? 16.68815 22.31499 35.37400 1.000 18.96682 C ? B ? 42 CD1 1
   ATOM 4373 H . ILE B 42 ? 20.08344 23.18378 33.87242 1.000 20.39920 H ? B ? 42 H 1
   ATOM 4374 HA . ILE B 42 ? 20.13461 24.23176 36.25724 1.000 20.47739 H ? B ? 42 HA 1
   ATOM 4375 HB . ILE B 42 ? 19.24659 21.64882 35.46202 1.000 18.47289 H ? B ? 42 HB 1
   ATOM 4376 HG12 . ILE B 42 ? 17.66365 23.82583 36.29510 1.000 19.22764 H ? B ? 42 HG12 1
   ATOM 4377 HG13 . ILE B 42 ? 18.06800 23.66050 34.76717 1.000 19.22764 H ? B ? 42 HG13 1
   ATOM 4378 HG21 . ILE B 42 ? 18.34794 21.38711 37.57458 1.000 21.49844 H ? B ? 42 HG21 1
   ATOM 4379 HG22 . ILE B 42 ? 19.93169 21.48074 37.65508 1.000 21.49844 H ? B ? 42 HG22 1
   ATOM 4380 HG23 . ILE B 42 ? 19.04106 22.73842 38.04050 1.000 21.49844 H ? B ? 42 HG23 1
   ATOM 4381 HD11 . ILE B 42 ? 15.95077 22.86355 35.06376 1.000 22.76781 H ? B ? 42 HD11 1
   ATOM 4382 HD12 . ILE B 42 ? 16.90532 21.64487 34.70717 1.000 22.76781 H ? B ? 42 HD12 1
   ATOM 4383 HD13 . ILE B 42 ? 16.45125 21.88469 36.21043 1.000 22.76781 H ? B ? 42 HD13 1
   ATOM 4384 N A ALA B 43 ? 22.25438 21.87611 35.80404 0.107 17.83353 N ? B ? 43 N 1
   ATOM 4385 CA A ALA B 43 ? 23.46845 21.27743 36.35056 0.107 19.22329 C ? B ? 43 CA 1
   ATOM 4386 C A ALA B 43 ? 24.60946 22.28394 36.41363 0.107 20.40020 C ? B ? 43 C 1
   ATOM 4387 O A ALA B 43 ? 25.40256 22.26822 37.35983 0.107 20.76715 O ? B ? 43 O 1
   ATOM 4388 CB A ALA B 43 ? 23.87327 20.06297 35.51529 0.107 18.28602 C ? B ? 43 CB 1
   ATOM 4389 H A ALA B 43 ? 22.00836 21.55385 35.04561 0.107 21.40785 H ? B ? 43 H 1
   ATOM 4390 HA A ALA B 43 ? 23.28536 20.97787 37.25480 0.107 23.07557 H ? B ? 43 HA 1
   ATOM 4391 HB1 A ALA B 43 ? 24.68178 19.67833 35.88847 0.107 21.95085 H ? B ? 43 HB1 1
   ATOM 4392 HB2 A ALA B 43 ? 23.15567 19.41071 35.53795 0.107 21.95085 H ? B ? 43 HB2 1
   ATOM 4393 HB3 A ALA B 43 ? 24.03326 20.34713 34.60175 0.107 21.95085 H ? B ? 43 HB3 1
   ATOM 4394 N B ALA B 43 ? 22.23176 21.86245 35.81964 0.893 17.74789 N ? B ? 43 N 1
   ATOM 4395 CA B ALA B 43 ? 23.46185 21.28973 36.34219 0.893 19.20791 C ? B ? 43 CA 1
   ATOM 4396 C B ALA B 43 ? 24.55129 22.34565 36.45285 0.893 20.40250 C ? B ? 43 C 1
   ATOM 4397 O B ALA B 43 ? 25.21704 22.45256 37.48973 0.893 21.09804 O ? B ? 43 O 1
   ATOM 4398 CB B ALA B 43 ? 23.91360 20.14416 35.44490 0.893 18.26661 C ? B ? 43 CB 1
   ATOM 4399 H B ALA B 43 ? 21.96132 21.51346 35.08162 0.893 21.30509 H ? B ? 43 H 1
   ATOM 4400 HA B ALA B 43 ? 23.29805 20.93426 37.22972 0.893 23.05711 H ? B ? 43 HA 1
   ATOM 4401 HB1 B ALA B 43 ? 24.73529 19.77024 35.79972 0.893 21.92755 H ? B ? 43 HB1 1
   ATOM 4402 HB2 B ALA B 43 ? 23.22146 19.46478 35.42754 0.893 21.92755 H ? B ? 43 HB2 1
   ATOM 4403 HB3 B ALA B 43 ? 24.06493 20.48514 34.54951 0.893 21.92755 H ? B ? 43 HB3 1
   ATOM 4404 N . ARG B 44 ? 24.71342 23.16304 35.41349 1.000 20.38761 N ? B ? 44 N 1
   ATOM 4405 CA . ARG B 44 ? 25.75022 24.19966 35.43190 1.000 20.74168 C ? B ? 44 CA 1
   ATOM 4406 C . ARG B 44 ? 25.55106 25.12879 36.61916 1.000 22.75801 C ? B ? 44 C 1
   ATOM 4407 O . ARG B 44 ? 26.50054 25.45029 37.34818 1.000 23.13099 O ? B ? 44 O 1
   ATOM 4408 HA . ARG B 44 ? 26.62377 23.78521 35.50959 1.000 24.89763 H ? B ? 44 HA 1
   ATOM 4409 CB A ARG B 44 ? 25.70231 24.98645 34.12433 0.674 23.64244 C ? B ? 44 CB 1
   ATOM 4410 CG A ARG B 44 ? 26.66848 26.17232 34.02621 0.674 25.28031 C ? B ? 44 CG 1
   ATOM 4411 CD A ARG B 44 ? 26.37951 27.06226 32.79836 0.674 24.90706 C ? B ? 44 CD 1
   ATOM 4412 NE A ARG B 44 ? 25.29472 28.00892 33.01709 0.674 26.16786 N ? B ? 44 NE 1
   ATOM 4413 CZ A ARG B 44 ? 25.40347 29.12863 33.72366 0.674 26.36138 C ? B ? 44 CZ 1
   ATOM 4414 NH1 A ARG B 44 ? 26.54302 29.47634 34.29931 0.674 26.92683 N ? B ? 44 NH1 1
   ATOM 4415 NH2 A ARG B 44 ? 24.33792 29.90932 33.87247 0.674 29.98435 N ? B ? 44 NH2 1
   ATOM 4416 H A ARG B 44 ? 24.20349 23.18177 34.72123 0.107 24.47275 H ? B ? 44 H 1
   ATOM 4417 HB2 A ARG B 44 ? 25.91506 24.38096 33.39699 0.674 28.37854 H ? B ? 44 HB2 1
   ATOM 4418 HB3 A ARG B 44 ? 24.80463 25.33660 34.01270 0.674 28.37854 H ? B ? 44 HB3 1
   ATOM 4419 HG2 A ARG B 44 ? 26.58254 26.71971 34.82238 0.674 30.34399 H ? B ? 44 HG2 1
   ATOM 4420 HG3 A ARG B 44 ? 27.57589 25.83819 33.94968 0.674 30.34399 H ? B ? 44 HG3 1
   ATOM 4421 HD2 A ARG B 44 ? 27.17790 27.56912 32.58256 0.674 29.89609 H ? B ? 44 HD2 1
   ATOM 4422 HD3 A ARG B 44 ? 26.13389 26.49575 32.05028 0.674 29.89609 H ? B ? 44 HD3 1
   ATOM 4423 HE A ARG B 44 ? 24.53084 27.83077 32.66446 0.674 31.40905 H ? B ? 44 HE 1
   ATOM 4424 HH11 A ARG B 44 ? 27.23575 28.97284 34.22051 0.674 32.31981 H ? B ? 44 HH11 1
   ATOM 4425 HH12 A ARG B 44 ? 26.59092 30.20583 34.75224 0.674 32.31981 H ? B ? 44 HH12 1
   ATOM 4426 HH21 A ARG B 44 ? 23.58872 29.68740 33.51323 0.674 35.98884 H ? B ? 44 HH21 1
   ATOM 4427 HH22 A ARG B 44 ? 24.39776 30.63632 34.32798 0.674 35.98884 H ? B ? 44 HH22 1
   ATOM 4428 CB B ARG B 44 ? 25.76088 24.98250 34.12476 0.326 23.64926 C ? B ? 44 CB 1
   ATOM 4429 CG B ARG B 44 ? 27.18382 25.32013 33.65002 0.326 24.96358 C ? B ? 44 CG 1
   ATOM 4430 CD B ARG B 44 ? 27.21653 26.44361 32.62734 0.326 25.46093 C ? B ? 44 CD 1
   ATOM 4431 NE B ARG B 44 ? 26.85041 27.72416 33.22082 0.326 25.31035 N ? B ? 44 NE 1
   ATOM 4432 CZ B ARG B 44 ? 27.69768 28.53537 33.84284 0.326 26.37964 C ? B ? 44 CZ 1
   ATOM 4433 NH1 B ARG B 44 ? 28.98783 28.25111 33.93859 0.326 24.75566 N ? B ? 44 NH1 1
   ATOM 4434 NH2 B ARG B 44 ? 27.23798 29.65780 34.38840 0.326 26.79922 N ? B ? 44 NH2 1
   ATOM 4435 H B ARG B 44 ? 24.24388 23.14116 34.69332 0.893 24.47275 H ? B ? 44 H 1
   ATOM 4436 HB2 B ARG B 44 ? 25.33122 24.45258 33.43522 0.326 28.38673 H ? B ? 44 HB2 1
   ATOM 4437 HB3 B ARG B 44 ? 25.28003 25.81541 34.25099 0.326 28.38673 H ? B ? 44 HB3 1
   ATOM 4438 HG2 B ARG B 44 ? 27.71436 25.59595 34.41379 0.326 29.96391 H ? B ? 44 HG2 1
   ATOM 4439 HG3 B ARG B 44 ? 27.57542 24.53252 33.24108 0.326 29.96391 H ? B ? 44 HG3 1
   ATOM 4440 HD2 B ARG B 44 ? 28.11315 26.52133 32.26550 0.326 30.56073 H ? B ? 44 HD2 1
   ATOM 4441 HD3 B ARG B 44 ? 26.58741 26.24726 31.91562 0.326 30.56073 H ? B ? 44 HD3 1
   ATOM 4442 HE B ARG B 44 ? 26.02860 27.97115 33.16401 0.326 30.38003 H ? B ? 44 HE 1
   ATOM 4443 HH11 B ARG B 44 ? 29.29518 27.52602 33.59306 0.326 29.71441 H ? B ? 44 HH11 1
   ATOM 4444 HH12 B ARG B 44 ? 29.51814 28.79162 34.34628 0.326 29.71441 H ? B ? 44 HH12 1
   ATOM 4445 HH21 B ARG B 44 ? 26.40146 29.85032 34.33568 0.326 32.16668 H ? B ? 44 HH21 1
   ATOM 4446 HH22 B ARG B 44 ? 27.77723 30.19108 34.79388 0.326 32.16668 H ? B ? 44 HH22 1
   ATOM 4447 N . ARG B 45 ? 24.32182 25.57491 36.82543 1.000 22.50082 N ? B ? 45 N 1
   ATOM 4448 CA . ARG B 45 ? 24.05001 26.50379 37.91136 1.000 21.04088 C ? B ? 45 CA 1
   ATOM 4449 C . ARG B 45 ? 24.16902 25.84606 39.27050 1.000 23.65708 C ? B ? 45 C 1
   ATOM 4450 O . ARG B 45 ? 24.37505 26.54283 40.26783 1.000 22.69067 O ? B ? 45 O 1
   ATOM 4451 H . ARG B 45 ? 23.63407 25.35835 36.35671 1.000 27.00860 H ? B ? 45 H 1
   ATOM 4452 HA . ARG B 45 ? 24.69584 27.22658 37.87433 1.000 25.25667 H ? B ? 45 HA 1
   ATOM 4453 CB A ARG B 45 ? 22.66201 27.10682 37.74391 0.671 24.22586 C ? B ? 45 CB 1
   ATOM 4454 CG A ARG B 45 ? 22.52876 27.92514 36.49718 0.671 26.71065 C ? B ? 45 CG 1
   ATOM 4455 CD A ARG B 45 ? 22.27131 29.38741 36.78645 0.671 31.46875 C ? B ? 45 CD 1
   ATOM 4456 NE A ARG B 45 ? 21.86008 30.10082 35.58099 0.671 33.65607 N ? B ? 45 NE 1
   ATOM 4457 CZ A ARG B 45 ? 20.96555 31.07960 35.55946 0.671 34.80291 C ? B ? 45 CZ 1
   ATOM 4458 NH1 A ARG B 45 ? 20.31815 31.45013 36.65544 0.671 34.45253 N ? B ? 45 NH1 1
   ATOM 4459 NH2 A ARG B 45 ? 20.71052 31.69894 34.40977 0.671 34.83341 N ? B ? 45 NH2 1
   ATOM 4460 HB2 A ARG B 45 ? 22.00983 26.38995 37.70308 0.671 29.07865 H ? B ? 45 HB2 1
   ATOM 4461 HB3 A ARG B 45 ? 22.47509 27.68261 38.50182 0.671 29.07865 H ? B ? 45 HB3 1
   ATOM 4462 HG2 A ARG B 45 ? 23.35061 27.86041 35.98602 0.671 32.06040 H ? B ? 45 HG2 1
   ATOM 4463 HG3 A ARG B 45 ? 21.78516 27.58717 35.97399 0.671 32.06040 H ? B ? 45 HG3 1
   ATOM 4464 HD2 A ARG B 45 ? 21.56340 29.46565 37.44497 0.671 37.77011 H ? B ? 45 HD2 1
   ATOM 4465 HD3 A ARG B 45 ? 23.08378 29.79713 37.12249 0.671 37.77011 H ? B ? 45 HD3 1
   ATOM 4466 HE A ARG B 45 ? 22.22191 29.87113 34.83539 0.671 40.39491 H ? B ? 45 HE 1
   ATOM 4467 HH11 A ARG B 45 ? 20.47455 31.05320 37.40216 0.671 41.35066 H ? B ? 45 HH11 1
   ATOM 4468 HH12 A ARG B 45 ? 19.74180 32.08741 36.61968 0.671 41.35066 H ? B ? 45 HH12 1
   ATOM 4469 HH21 A ARG B 45 ? 21.12369 31.46301 33.69338 0.671 41.80771 H ? B ? 45 HH21 1
   ATOM 4470 HH22 A ARG B 45 ? 20.13252 32.33518 34.38308 0.671 41.80771 H ? B ? 45 HH22 1
   ATOM 4471 CB B ARG B 45 ? 22.65719 27.10720 37.75598 0.329 24.20927 C ? B ? 45 CB 1
   ATOM 4472 CG B ARG B 45 ? 22.53270 28.07570 36.60549 0.329 26.79665 C ? B ? 45 CG 1
   ATOM 4473 CD B ARG B 45 ? 21.18826 28.78331 36.62717 0.329 29.00188 C ? B ? 45 CD 1
   ATOM 4474 NE B ARG B 45 ? 21.09332 29.82104 35.60658 0.329 31.56251 N ? B ? 45 NE 1
   ATOM 4475 CZ B ARG B 45 ? 20.43835 29.68808 34.46327 0.329 29.77894 C ? B ? 45 CZ 1
   ATOM 4476 NH1 B ARG B 45 ? 19.78324 28.57714 34.16881 0.329 28.19236 N ? B ? 45 NH1 1
   ATOM 4477 NH2 B ARG B 45 ? 20.43970 30.69436 33.59378 0.329 31.85667 N ? B ? 45 NH2 1
   ATOM 4478 HB2 B ARG B 45 ? 22.02217 26.38918 37.60730 0.329 29.05874 H ? B ? 45 HB2 1
   ATOM 4479 HB3 B ARG B 45 ? 22.43296 27.58520 38.56969 0.329 29.05874 H ? B ? 45 HB3 1
   ATOM 4480 HG2 B ARG B 45 ? 23.23203 28.74479 36.66995 0.329 32.16360 H ? B ? 45 HG2 1
   ATOM 4481 HG3 B ARG B 45 ? 22.61139 27.59322 35.76768 0.329 32.16360 H ? B ? 45 HG3 1
   ATOM 4482 HD2 B ARG B 45 ? 20.48498 28.13523 36.46499 0.329 34.80987 H ? B ? 45 HD2 1
   ATOM 4483 HD3 B ARG B 45 ? 21.06198 29.19999 37.49396 0.329 34.80987 H ? B ? 45 HD3 1
   ATOM 4484 HE B ARG B 45 ? 21.48924 30.56945 35.75740 0.329 37.88263 H ? B ? 45 HE 1
   ATOM 4485 HH11 B ARG B 45 ? 19.77660 27.92151 34.72532 0.329 33.83845 H ? B ? 45 HH11 1
   ATOM 4486 HH12 B ARG B 45 ? 19.36399 28.51057 33.42088 0.329 33.83845 H ? B ? 45 HH12 1
   ATOM 4487 HH21 B ARG B 45 ? 20.86256 31.42044 33.77707 0.329 38.23562 H ? B ? 45 HH21 1
   ATOM 4488 HH22 B ARG B 45 ? 20.01771 30.61900 32.84823 0.329 38.23562 H ? B ? 45 HH22 1
   ATOM 4489 N A LEU B 46 ? 24.05109 24.52088 39.33104 0.547 20.99964 N ? B ? 46 N 1
   ATOM 4490 CA A LEU B 46 ? 24.33284 23.76091 40.53567 0.547 22.14090 C ? B ? 46 CA 1
   ATOM 4491 C A LEU B 46 ? 25.81686 23.47269 40.71540 0.547 22.48292 C ? B ? 46 C 1
   ATOM 4492 O A LEU B 46 ? 26.19134 22.83659 41.70549 0.547 22.35347 O ? B ? 46 O 1
   ATOM 4493 CB A LEU B 46 ? 23.60990 22.41396 40.50881 0.547 21.29891 C ? B ? 46 CB 1
   ATOM 4494 CG A LEU B 46 ? 22.19975 22.20455 41.05363 0.547 21.56315 C ? B ? 46 CG 1
   ATOM 4495 CD1 A LEU B 46 ? 21.75402 20.75007 40.77141 0.547 20.67677 C ? B ? 46 CD1 1
   ATOM 4496 CD2 A LEU B 46 ? 22.14355 22.51208 42.53922 0.547 22.05223 C ? B ? 46 CD2 1
   ATOM 4497 H A LEU B 46 ? 23.80316 24.03078 38.66927 0.547 25.20719 H ? B ? 46 H 1
   ATOM 4498 HA A LEU B 46 ? 24.00664 24.27816 41.28863 0.547 26.57670 H ? B ? 46 HA 1
   ATOM 4499 HB2 A LEU B 46 ? 23.56476 22.14734 39.57726 0.547 25.56631 H ? B ? 46 HB2 1
   ATOM 4500 HB3 A LEU B 46 ? 24.16848 21.79486 41.00439 0.547 25.56631 H ? B ? 46 HB3 1
   ATOM 4501 HG A LEU B 46 ? 21.58405 22.81074 40.61277 0.547 25.88340 H ? B ? 46 HG 1
   ATOM 4502 HD11 A LEU B 46 ? 20.86511 20.61586 41.13573 0.547 24.81974 H ? B ? 46 HD11 1
   ATOM 4503 HD12 A LEU B 46 ? 21.74421 20.60318 39.81265 0.547 24.81974 H ? B ? 46 HD12 1
   ATOM 4504 HD13 A LEU B 46 ? 22.37981 20.14056 41.19305 0.547 24.81974 H ? B ? 46 HD13 1
   ATOM 4505 HD21 A LEU B 46 ? 21.25297 22.31474 42.86910 0.547 26.47030 H ? B ? 46 HD21 1
   ATOM 4506 HD22 A LEU B 46 ? 22.79642 21.96254 43.00039 0.547 26.47030 H ? B ? 46 HD22 1
   ATOM 4507 HD23 A LEU B 46 ? 22.34621 23.45087 42.67527 0.547 26.47030 H ? B ? 46 HD23 1
   ATOM 4508 N C LEU B 46 ? 23.97452 24.53615 39.34962 0.453 21.00575 N ? B ? 46 N 1
   ATOM 4509 CA C LEU B 46 ? 24.19257 23.85088 40.61073 0.453 22.10416 C ? B ? 46 CA 1
   ATOM 4510 C C LEU B 46 ? 25.67027 23.72603 40.93014 0.453 22.43400 C ? B ? 46 C 1
   ATOM 4511 O C LEU B 46 ? 26.03037 23.54901 42.09849 0.453 22.94576 O ? B ? 46 O 1
   ATOM 4512 CB C LEU B 46 ? 23.58361 22.45734 40.57128 0.453 21.32024 C ? B ? 46 CB 1
   ATOM 4513 CG C LEU B 46 ? 22.54065 22.10629 41.62637 0.453 22.19808 C ? B ? 46 CG 1
   ATOM 4514 CD1 C LEU B 46 ? 22.52065 20.59990 41.76610 0.453 20.88315 C ? B ? 46 CD1 1
   ATOM 4515 CD2 C LEU B 46 ? 22.78026 22.75876 42.95464 0.453 23.08477 C ? B ? 46 CD2 1
   ATOM 4516 H C LEU B 46 ? 23.72145 24.03261 38.70000 0.453 25.21452 H ? B ? 46 H 1
   ATOM 4517 HA C LEU B 46 ? 23.75385 24.35518 41.31365 0.453 26.53261 H ? B ? 46 HA 1
   ATOM 4518 HB2 C LEU B 46 ? 23.15566 22.34655 39.70787 0.453 25.59191 H ? B ? 46 HB2 1
   ATOM 4519 HB3 C LEU B 46 ? 24.30559 21.81686 40.66834 0.453 25.59191 H ? B ? 46 HB3 1
   ATOM 4520 HG C LEU B 46 ? 21.67795 22.44387 41.33879 0.453 26.64531 H ? B ? 46 HG 1
   ATOM 4521 HD11 C LEU B 46 ? 21.81991 20.34974 42.38842 0.453 25.06740 H ? B ? 46 HD11 1
   ATOM 4522 HD12 C LEU B 46 ? 22.34818 20.20442 40.89734 0.453 25.06740 H ? B ? 46 HD12 1
   ATOM 4523 HD13 C LEU B 46 ? 23.38135 20.30226 42.10004 0.453 25.06740 H ? B ? 46 HD13 1
   ATOM 4524 HD21 C LEU B 46 ? 22.39105 22.20799 43.65183 0.453 27.70934 H ? B ? 46 HD21 1
   ATOM 4525 HD22 C LEU B 46 ? 23.73597 22.84518 43.09622 0.453 27.70934 H ? B ? 46 HD22 1
   ATOM 4526 HD23 C LEU B 46 ? 22.36517 23.63546 42.95530 0.453 27.70934 H ? B ? 46 HD23 1
   ATOM 4527 N A GLY B 47 ? 26.64585 23.85172 39.75474 0.547 21.59392 N ? B ? 47 N 1
   ATOM 4528 CA A GLY B 47 ? 28.06470 23.57834 39.84893 0.547 22.46299 C ? B ? 47 CA 1
   ATOM 4529 C A GLY B 47 ? 28.46839 22.14179 39.61388 0.547 22.12334 C ? B ? 47 C 1
   ATOM 4530 O A GLY B 47 ? 29.62169 21.78631 39.87787 0.547 23.43947 O ? B ? 47 O 1
   ATOM 4531 H A GLY B 47 ? 26.40973 24.26793 39.04017 0.547 25.92032 H ? B ? 47 H 1
   ATOM 4532 HA2 A GLY B 47 ? 28.52739 24.12357 39.19353 0.547 26.96320 H ? B ? 47 HA2 1
   ATOM 4533 HA3 A GLY B 47 ? 28.36768 23.82623 40.73643 0.547 26.96320 H ? B ? 47 HA3 1
   ATOM 4534 N C GLY B 47 ? 26.51793 23.80303 39.91519 0.453 21.48151 N ? B ? 47 N 1
   ATOM 4535 CA C GLY B 47 ? 27.92064 23.51368 40.08805 0.453 22.31876 C ? B ? 47 CA 1
   ATOM 4536 C C GLY B 47 ? 28.27491 22.05454 39.95448 0.453 22.11529 C ? B ? 47 C 1
   ATOM 4537 O C GLY B 47 ? 29.19966 21.59245 40.63005 0.453 23.59198 O ? B ? 47 O 1
   ATOM 4538 H C GLY B 47 ? 26.29912 24.02258 39.11299 0.453 25.78543 H ? B ? 47 H 1
   ATOM 4539 HA2 C GLY B 47 ? 28.42576 24.00526 39.42164 0.453 26.79013 H ? B ? 47 HA2 1
   ATOM 4540 HA3 C GLY B 47 ? 28.19392 23.80710 40.97130 0.453 26.79013 H ? B ? 47 HA3 1
   ATOM 4541 N . VAL B 48 ? 27.57032 21.30147 39.10404 1.000 20.93651 N ? B ? 48 N 1
   ATOM 4542 CA . VAL B 48 ? 27.85176 19.88886 38.90024 1.000 18.02188 C ? B ? 48 CA 1
   ATOM 4543 C . VAL B 48 ? 27.75042 19.55267 37.41409 1.000 19.38455 C ? B ? 48 C 1
   ATOM 4544 O . VAL B 48 ? 27.27360 20.35056 36.59955 1.000 20.21759 O ? B ? 48 O 1
   ATOM 4545 HA . VAL B 48 ? 28.76185 19.71976 39.19014 1.000 21.63387 H ? B ? 48 HA 1
   ATOM 4546 CB A VAL B 48 ? 26.91173 18.98428 39.71922 0.089 20.85040 C ? B ? 48 CB 1
   ATOM 4547 CG1 A VAL B 48 ? 27.08234 19.24156 41.20572 0.089 21.34739 C ? B ? 48 CG1 1
   ATOM 4548 CG2 A VAL B 48 ? 25.46579 19.20359 39.29391 0.089 19.69309 C ? B ? 48 CG2 1
   ATOM 4549 H A VAL B 48 ? 26.77744 21.53366 38.86524 0.547 25.13143 H ? B ? 48 H 1
   ATOM 4550 HB A VAL B 48 ? 27.13989 18.05671 39.55052 0.089 25.02810 H ? B ? 48 HB 1
   ATOM 4551 HG11 A VAL B 48 ? 26.49998 18.64266 41.69875 0.089 25.62448 H ? B ? 48 HG11 1
   ATOM 4552 HG12 A VAL B 48 ? 28.00694 19.07949 41.45018 0.089 25.62448 H ? B ? 48 HG12 1
   ATOM 4553 HG13 A VAL B 48 ? 26.84658 20.16306 41.39582 0.089 25.62448 H ? B ? 48 HG13 1
   ATOM 4554 HG21 A VAL B 48 ? 24.88364 18.69522 39.88005 0.089 23.63932 H ? B ? 48 HG21 1
   ATOM 4555 HG22 A VAL B 48 ? 25.25730 20.14867 39.35913 0.089 23.63932 H ? B ? 48 HG22 1
   ATOM 4556 HG23 A VAL B 48 ? 25.35701 18.90329 38.37800 0.089 23.63932 H ? B ? 48 HG23 1
   ATOM 4557 CB B VAL B 48 ? 26.89378 19.01233 39.69889 0.911 20.86625 C ? B ? 48 CB 1
   ATOM 4558 CG1 B VAL B 48 ? 27.01966 19.29659 41.14682 0.911 21.31662 C ? B ? 48 CG1 1
   ATOM 4559 CG2 B VAL B 48 ? 25.45621 19.26315 39.24620 0.911 19.63730 C ? B ? 48 CG2 1
   ATOM 4560 HB B VAL B 48 ? 27.11614 18.08071 39.54549 0.911 25.04712 H ? B ? 48 HB 1
   ATOM 4561 HG11 B VAL B 48 ? 26.47429 18.66491 41.64124 0.911 25.58756 H ? B ? 48 HG11 1
   ATOM 4562 HG12 B VAL B 48 ? 27.94966 19.20517 41.40691 0.911 25.58756 H ? B ? 48 HG12 1
   ATOM 4563 HG13 B VAL B 48 ? 26.71557 20.20153 41.31861 0.911 25.58756 H ? B ? 48 HG13 1
   ATOM 4564 HG21 B VAL B 48 ? 24.84974 18.82458 39.86326 0.911 23.57238 H ? B ? 48 HG21 1
   ATOM 4565 HG22 B VAL B 48 ? 25.28894 20.21860 39.24091 0.911 23.57238 H ? B ? 48 HG22 1
   ATOM 4566 HG23 B VAL B 48 ? 25.33855 18.90179 38.35375 0.911 23.57238 H ? B ? 48 HG23 1
   ATOM 4567 H C VAL B 48 ? 26.91630 21.59670 38.63002 0.453 25.13143 H ? B ? 48 H 1
   ATOM 4568 N . GLU B 49 ? 28.22519 18.35390 37.07240 1.000 18.26723 N ? B ? 49 N 1
   ATOM 4569 CA . GLU B 49 ? 28.08987 17.76902 35.75413 1.000 19.13018 C ? B ? 49 CA 1
   ATOM 4570 C . GLU B 49 ? 26.69053 17.16786 35.57731 1.000 19.22584 C ? B ? 49 C 1
   ATOM 4571 O . GLU B 49 ? 25.89991 17.08509 36.51373 1.000 17.28772 O ? B ? 49 O 1
   ATOM 4572 CB . GLU B 49 ? 29.17304 16.71397 35.53147 1.000 20.21674 C ? B ? 49 CB 1
   ATOM 4573 CG . GLU B 49 ? 30.56116 17.34952 35.53834 1.000 20.95580 C ? B ? 49 CG 1
   ATOM 4574 CD . GLU B 49 ? 31.68013 16.33319 35.67241 1.000 21.89564 C ? B ? 49 CD 1
   ATOM 4575 OE1 . GLU B 49 ? 31.41076 15.11559 35.60080 1.000 22.88315 O ? B ? 49 OE1 1
   ATOM 4576 OE2 . GLU B 49 ? 32.83378 16.75256 35.84461 1.000 20.59313 O ? B ? 49 OE2 1
   ATOM 4577 H . GLU B 49 ? 28.64870 17.84055 37.61710 1.000 21.92830 H ? B ? 49 H 1
   ATOM 4578 HA . GLU B 49 ? 28.20257 18.45707 35.07975 1.000 22.96383 H ? B ? 49 HA 1
   ATOM 4579 HB2 . GLU B 49 ? 29.13234 16.05458 36.24172 1.000 24.26771 H ? B ? 49 HB2 1
   ATOM 4580 HB3 . GLU B 49 ? 29.03448 16.28528 34.67245 1.000 24.26771 H ? B ? 49 HB3 1
   ATOM 4581 HG2 . GLU B 49 ? 30.69187 17.82938 34.70554 1.000 25.15458 H ? B ? 49 HG2 1
   ATOM 4582 HG3 . GLU B 49 ? 30.62314 17.96241 36.28763 1.000 25.15458 H ? B ? 49 HG3 1
   ATOM 4583 N . LEU B 50 ? 26.38848 16.78328 34.33762 1.000 17.43450 N ? B ? 50 N 1
   ATOM 4584 CA . LEU B 50 ? 25.09270 16.22747 33.97324 1.000 17.55710 C ? B ? 50 CA 1
   ATOM 4585 C . LEU B 50 ? 25.26239 14.81302 33.45805 1.000 18.62365 C ? B ? 50 C 1
   ATOM 4586 O . LEU B 50 ? 26.09083 14.56236 32.57198 1.000 17.28530 O ? B ? 50 O 1
   ATOM 4587 H . LEU B 50 ? 26.93458 16.83737 33.67546 1.000 20.92902 H ? B ? 50 H 1
   ATOM 4588 HA . LEU B 50 ? 24.53577 16.20851 34.76720 1.000 21.07614 H ? B ? 50 HA 1
   ATOM 4589 CB A LEU B 50 ? 24.41186 17.07546 32.89459 0.508 16.46362 C ? B ? 50 CB 1
   ATOM 4590 CG A LEU B 50 ? 23.24513 16.38240 32.17847 0.508 16.85198 C ? B ? 50 CG 1
   ATOM 4591 CD1 A LEU B 50 ? 22.04427 16.24448 33.12595 0.508 16.31831 C ? B ? 50 CD1 1
   ATOM 4592 CD2 A LEU B 50 ? 22.87012 17.11348 30.90867 0.508 16.46457 C ? B ? 50 CD2 1
   ATOM 4593 HB2 A LEU B 50 ? 24.06445 17.88042 33.30962 0.508 19.76396 H ? B ? 50 HB2 1
   ATOM 4594 HB3 A LEU B 50 ? 25.07214 17.30702 32.22279 0.508 19.76396 H ? B ? 50 HB3 1
   ATOM 4595 HG A LEU B 50 ? 23.52006 15.48965 31.91711 0.508 20.22999 H ? B ? 50 HG 1
   ATOM 4596 HD11 A LEU B 50 ? 21.32791 15.78279 32.66273 0.508 19.58960 H ? B ? 50 HD11 1
   ATOM 4597 HD12 A LEU B 50 ? 22.31475 15.73640 33.90672 0.508 19.58960 H ? B ? 50 HD12 1
   ATOM 4598 HD13 A LEU B 50 ? 21.74937 17.12918 33.39288 0.508 19.58960 H ? B ? 50 HD13 1
   ATOM 4599 HD21 A LEU B 50 ? 22.14042 16.64239 30.47680 0.508 19.76510 H ? B ? 50 HD21 1
   ATOM 4600 HD22 A LEU B 50 ? 22.59421 18.01581 31.13353 0.508 19.76510 H ? B ? 50 HD22 1
   ATOM 4601 HD23 A LEU B 50 ? 23.64083 17.14018 30.32029 0.508 19.76510 H ? B ? 50 HD23 1
   ATOM 4602 CB B LEU B 50 ? 24.41963 17.08524 32.89650 0.492 16.46187 C ? B ? 50 CB 1
   ATOM 4603 CG B LEU B 50 ? 23.00118 16.70048 32.48738 0.492 16.75691 C ? B ? 50 CG 1
   ATOM 4604 CD1 B LEU B 50 ? 22.06977 16.85096 33.67479 0.492 16.19527 C ? B ? 50 CD1 1
   ATOM 4605 CD2 B LEU B 50 ? 22.55178 17.56263 31.34370 0.492 16.24719 C ? B ? 50 CD2 1
   ATOM 4606 HB2 B LEU B 50 ? 24.38164 17.99782 33.22308 0.492 19.76186 H ? B ? 50 HB2 1
   ATOM 4607 HB3 B LEU B 50 ? 24.96600 17.04177 32.09619 0.492 19.76186 H ? B ? 50 HB3 1
   ATOM 4608 HG B LEU B 50 ? 22.97555 15.77548 32.19649 0.492 20.11591 H ? B ? 50 HG 1
   ATOM 4609 HD11 B LEU B 50 ? 21.15923 16.68394 33.38508 0.492 19.44195 H ? B ? 50 HD11 1
   ATOM 4610 HD12 B LEU B 50 ? 22.32247 16.21000 34.35759 0.492 19.44195 H ? B ? 50 HD12 1
   ATOM 4611 HD13 B LEU B 50 ? 22.14577 17.75293 34.02345 0.492 19.44195 H ? B ? 50 HD13 1
   ATOM 4612 HD21 B LEU B 50 ? 21.73832 17.19065 30.96843 0.492 19.50425 H ? B ? 50 HD21 1
   ATOM 4613 HD22 B LEU B 50 ? 22.38458 18.46013 31.67148 0.492 19.50425 H ? B ? 50 HD22 1
   ATOM 4614 HD23 B LEU B 50 ? 23.24878 17.58126 30.66936 0.492 19.50425 H ? B ? 50 HD23 1
   ATOM 4615 N B LYS B 51 ? 24.44976 13.89337 33.96855 0.475 16.72021 N ? B ? 51 N 1
   ATOM 4616 CA B LYS B 51 ? 24.33323 12.55455 33.39843 0.475 18.09187 C ? B ? 51 CA 1
   ATOM 4617 C B LYS B 51 ? 22.87365 12.29554 33.03480 0.475 18.67860 C ? B ? 51 C 1
   ATOM 4618 O B LYS B 51 ? 22.00849 12.22397 33.91708 0.475 15.95323 O ? B ? 51 O 1
   ATOM 4619 CB B LYS B 51 ? 24.87121 11.50100 34.36805 0.475 20.34241 C ? B ? 51 CB 1
   ATOM 4620 CG B LYS B 51 ? 25.52942 10.30613 33.67626 0.475 22.91668 C ? B ? 51 CG 1
   ATOM 4621 CD B LYS B 51 ? 26.32560 9.42011 34.64024 0.475 24.39552 C ? B ? 51 CD 1
   ATOM 4622 CE B LYS B 51 ? 27.25017 8.50509 33.83482 0.475 32.83573 C ? B ? 51 CE 1
   ATOM 4623 NZ B LYS B 51 ? 28.28423 7.78000 34.64063 0.475 36.14627 N ? B ? 51 NZ 1
   ATOM 4624 H B LYS B 51 ? 23.94847 14.02337 34.65514 0.475 20.07187 H ? B ? 51 H 1
   ATOM 4625 HA B LYS B 51 ? 24.85070 12.50742 32.57934 0.475 21.71787 H ? B ? 51 HA 1
   ATOM 4626 HB2 B LYS B 51 ? 25.53588 11.91474 34.94071 0.475 24.41851 H ? B ? 51 HB2 1
   ATOM 4627 HB3 B LYS B 51 ? 24.13524 11.16493 34.90313 0.475 24.41851 H ? B ? 51 HB3 1
   ATOM 4628 HG2 B LYS B 51 ? 24.84034 9.75896 33.26800 0.475 27.50764 H ? B ? 51 HG2 1
   ATOM 4629 HG3 B LYS B 51 ? 26.14022 10.63201 32.99683 0.475 27.50764 H ? B ? 51 HG3 1
   ATOM 4630 HD2 B LYS B 51 ? 26.86409 9.97271 35.22809 0.475 29.28224 H ? B ? 51 HD2 1
   ATOM 4631 HD3 B LYS B 51 ? 25.71890 8.87284 35.16302 0.475 29.28224 H ? B ? 51 HD3 1
   ATOM 4632 HE2 B LYS B 51 ? 26.70802 7.83554 33.38909 0.475 39.41050 H ? B ? 51 HE2 1
   ATOM 4633 HE3 B LYS B 51 ? 27.71927 9.04312 33.17803 0.475 39.41050 H ? B ? 51 HE3 1
   ATOM 4634 HZ1 B LYS B 51 ? 28.85036 7.35713 34.09954 0.475 43.38314 H ? B ? 51 HZ1 1
   ATOM 4635 HZ2 B LYS B 51 ? 28.74010 8.35759 35.14129 0.475 43.38314 H ? B ? 51 HZ2 1
   ATOM 4636 HZ3 B LYS B 51 ? 27.89254 7.18328 35.17224 0.475 43.38314 H ? B ? 51 HZ3 1
   ATOM 4637 N C LYS B 51 ? 24.46764 13.90169 33.99421 0.525 16.70543 N ? B ? 51 N 1
   ATOM 4638 CA C LYS B 51 ? 24.29953 12.57456 33.42745 0.525 18.07679 C ? B ? 51 CA 1
   ATOM 4639 C C LYS B 51 ? 22.84402 12.39953 33.02549 0.525 18.67955 C ? B ? 51 C 1
   ATOM 4640 O C LYS B 51 ? 21.95217 12.47858 33.87903 0.525 15.60945 O ? B ? 51 O 1
   ATOM 4641 CB C LYS B 51 ? 24.71830 11.50622 34.43123 0.525 20.31935 C ? B ? 51 CB 1
   ATOM 4642 CG C LYS B 51 ? 24.64855 10.10438 33.88935 0.525 22.26812 C ? B ? 51 CG 1
   ATOM 4643 CD C LYS B 51 ? 25.04723 9.10423 34.94697 0.525 24.19621 C ? B ? 51 CD 1
   ATOM 4644 CE C LYS B 51 ? 25.34893 7.77259 34.29593 0.525 29.28172 C ? B ? 51 CE 1
   ATOM 4645 NZ C LYS B 51 ? 26.35003 6.98702 35.09497 0.525 27.62432 N ? B ? 51 NZ 1
   ATOM 4646 H C LYS B 51 ? 24.00271 14.03226 34.70582 0.525 20.05414 H ? B ? 51 H 1
   ATOM 4647 HA C LYS B 51 ? 24.84688 12.48116 32.63211 0.525 21.69976 H ? B ? 51 HA 1
   ATOM 4648 HB2 C LYS B 51 ? 25.63477 11.67411 34.70105 0.525 24.39084 H ? B ? 51 HB2 1
   ATOM 4649 HB3 C LYS B 51 ? 24.13128 11.55532 35.20187 0.525 24.39084 H ? B ? 51 HB3 1
   ATOM 4650 HG2 C LYS B 51 ? 23.74088 9.91013 33.60773 0.525 26.72936 H ? B ? 51 HG2 1
   ATOM 4651 HG3 C LYS B 51 ? 25.25515 10.01653 33.13754 0.525 26.72936 H ? B ? 51 HG3 1
   ATOM 4652 HD2 C LYS B 51 ? 25.84176 9.41381 35.40933 0.525 29.04307 H ? B ? 51 HD2 1
   ATOM 4653 HD3 C LYS B 51 ? 24.32055 8.98641 35.57859 0.525 29.04307 H ? B ? 51 HD3 1
   ATOM 4654 HE2 C LYS B 51 ? 24.53234 7.25282 34.23330 0.525 35.14569 H ? B ? 51 HE2 1
   ATOM 4655 HE3 C LYS B 51 ? 25.71512 7.92311 33.41040 0.525 35.14569 H ? B ? 51 HE3 1
   ATOM 4656 HZ1 C LYS B 51 ? 26.49402 6.19732 34.71059 0.525 33.15680 H ? B ? 51 HZ1 1
   ATOM 4657 HZ2 C LYS B 51 ? 27.11995 7.43125 35.13951 0.525 33.15680 H ? B ? 51 HZ2 1
   ATOM 4658 HZ3 C LYS B 51 ? 26.04453 6.85507 35.92041 0.525 33.15680 H ? B ? 51 HZ3 1
   ATOM 4659 N . ILE B 52 ? 22.60443 12.17027 31.73416 1.000 17.54628 N ? B ? 52 N 1
   ATOM 4660 CA . ILE B 52 ? 21.26621 11.85653 31.23168 1.000 19.02241 C ? B ? 52 CA 1
   ATOM 4661 C . ILE B 52 ? 21.07630 10.35080 31.26544 1.000 18.52179 C ? B ? 52 C 1
   ATOM 4662 O . ILE B 52 ? 21.91893 9.59642 30.76768 1.000 20.35136 O ? B ? 52 O 1
   ATOM 4663 HA . ILE B 52 ? 20.60649 12.27193 31.80885 1.000 22.83451 H ? B ? 52 HA 1
   ATOM 4664 CB A ILE B 52 ? 21.05555 12.39178 29.81236 0.293 17.48618 C ? B ? 52 CB 1
   ATOM 4665 CG1 A ILE B 52 ? 21.11767 13.91677 29.80446 0.293 19.00084 C ? B ? 52 CG1 1
   ATOM 4666 CG2 A ILE B 52 ? 19.71924 11.90767 29.25903 0.293 17.95621 C ? B ? 52 CG2 1
   ATOM 4667 CD1 A ILE B 52 ? 20.89077 14.52737 28.44591 0.293 19.00914 C ? B ? 52 CD1 1
   ATOM 4668 HB A ILE B 52 ? 21.76700 12.05327 29.24654 0.293 20.99103 H ? B ? 52 HB 1
   ATOM 4669 HG12 A ILE B 52 ? 20.43392 14.25971 30.40093 0.293 22.80863 H ? B ? 52 HG12 1
   ATOM 4670 HG13 A ILE B 52 ? 21.99504 14.19461 30.11094 0.293 22.80863 H ? B ? 52 HG13 1
   ATOM 4671 HG21 A ILE B 52 ? 19.58089 12.29746 28.38164 0.293 21.55507 H ? B ? 52 HG21 1
   ATOM 4672 HG22 A ILE B 52 ? 19.73703 10.94014 29.19208 0.293 21.55507 H ? B ? 52 HG22 1
   ATOM 4673 HG23 A ILE B 52 ? 19.00974 12.18468 29.85967 0.293 21.55507 H ? B ? 52 HG23 1
   ATOM 4674 HD11 A ILE B 52 ? 21.23404 15.43460 28.44612 0.293 22.81858 H ? B ? 52 HD11 1
   ATOM 4675 HD12 A ILE B 52 ? 21.35633 13.99770 27.77987 0.293 22.81858 H ? B ? 52 HD12 1
   ATOM 4676 HD13 A ILE B 52 ? 19.93928 14.53377 28.25748 0.293 22.81858 H ? B ? 52 HD13 1
   ATOM 4677 CB C ILE B 52 ? 21.06750 12.39112 29.80542 0.707 17.43088 C ? B ? 52 CB 1
   ATOM 4678 CG1 C ILE B 52 ? 21.17495 13.91614 29.77401 0.707 19.03638 C ? B ? 52 CG1 1
   ATOM 4679 CG2 C ILE B 52 ? 19.72149 11.91557 29.24284 0.707 17.93041 C ? B ? 52 CG2 1
   ATOM 4680 CD1 C ILE B 52 ? 19.96531 14.62616 30.30368 0.707 17.33368 C ? B ? 52 CD1 1
   ATOM 4681 H C ILE B 52 ? 23.20801 12.19092 31.12189 0.525 21.06315 H ? B ? 52 H 1
   ATOM 4682 HB C ILE B 52 ? 21.77497 12.03703 29.24417 0.707 20.92467 H ? B ? 52 HB 1
   ATOM 4683 HG12 C ILE B 52 ? 21.93445 14.18513 30.31410 0.707 22.85128 H ? B ? 52 HG12 1
   ATOM 4684 HG13 C ILE B 52 ? 21.30414 14.19950 28.85536 0.707 22.85128 H ? B ? 52 HG13 1
   ATOM 4685 HG21 C ILE B 52 ? 19.49114 12.45912 28.47317 0.707 21.52411 H ? B ? 52 HG21 1
   ATOM 4686 HG22 C ILE B 52 ? 19.80030 10.98541 28.97923 0.707 21.52411 H ? B ? 52 HG22 1
   ATOM 4687 HG23 C ILE B 52 ? 19.04195 12.00855 29.92876 0.707 21.52411 H ? B ? 52 HG23 1
   ATOM 4688 HD11 C ILE B 52 ? 20.17601 15.56596 30.41897 0.707 20.80803 H ? B ? 52 HD11 1
   ATOM 4689 HD12 C ILE B 52 ? 19.23754 14.52561 29.67033 0.707 20.80803 H ? B ? 52 HD12 1
   ATOM 4690 HD13 C ILE B 52 ? 19.71803 14.23558 31.15644 0.707 20.80803 H ? B ? 52 HD13 1
   ATOM 4691 H B ILE B 52 ? 23.19016 12.26393 31.11146 0.475 21.06315 H ? B ? 52 H 1
   ATOM 4692 N . VAL B 53 ? 19.95359 9.91287 31.80122 1.000 16.50867 N ? B ? 53 N 1
   ATOM 4693 CA . VAL B 53 ? 19.62025 8.50425 31.87994 1.000 17.60973 C ? B ? 53 CA 1
   ATOM 4694 C . VAL B 53 ? 18.39177 8.30247 31.01618 1.000 18.50570 C ? B ? 53 C 1
   ATOM 4695 O . VAL B 53 ? 17.29463 8.67639 31.43362 1.000 17.91958 O ? B ? 53 O 1
   ATOM 4696 H . VAL B 53 ? 19.35123 10.42749 32.13578 1.000 19.81802 H ? B ? 53 H 1
   ATOM 4697 HA . VAL B 53 ? 20.34562 7.97500 31.51303 1.000 21.13929 H ? B ? 53 HA 1
   ATOM 4698 CB A VAL B 53 ? 19.37221 8.05241 33.32048 0.492 18.04961 C ? B ? 53 CB 1
   ATOM 4699 CG1 A VAL B 53 ? 19.08555 6.53230 33.36782 0.492 21.01509 C ? B ? 53 CG1 1
   ATOM 4700 CG2 A VAL B 53 ? 20.61151 8.39852 34.19053 0.492 18.72937 C ? B ? 53 CG2 1
   ATOM 4701 HB A VAL B 53 ? 18.59724 8.51392 33.67731 0.492 21.66715 H ? B ? 53 HB 1
   ATOM 4702 HG11 A VAL B 53 ? 19.04116 6.24800 34.29416 0.492 25.22573 H ? B ? 53 HG11 1
   ATOM 4703 HG12 A VAL B 53 ? 18.23957 6.35659 32.92698 0.492 25.22573 H ? B ? 53 HG12 1
   ATOM 4704 HG13 A VAL B 53 ? 19.80045 6.06175 32.91130 0.492 25.22573 H ? B ? 53 HG13 1
   ATOM 4705 HG21 A VAL B 53 ? 20.48187 8.03892 35.08204 0.492 22.48286 H ? B ? 53 HG21 1
   ATOM 4706 HG22 A VAL B 53 ? 21.40076 8.00499 33.78666 0.492 22.48286 H ? B ? 53 HG22 1
   ATOM 4707 HG23 A VAL B 53 ? 20.70779 9.36277 34.23358 0.492 22.48286 H ? B ? 53 HG23 1
   ATOM 4708 CB B VAL B 53 ? 19.37092 8.05292 33.32041 0.508 18.04786 C ? B ? 53 CB 1
   ATOM 4709 CG1 B VAL B 53 ? 19.06822 6.53533 33.36747 0.508 21.01380 C ? B ? 53 CG1 1
   ATOM 4710 CG2 B VAL B 53 ? 20.61553 8.38658 34.18829 0.508 18.72855 C ? B ? 53 CG2 1
   ATOM 4711 HB B VAL B 53 ? 18.60115 8.52143 33.67936 0.508 21.66505 H ? B ? 53 HB 1
   ATOM 4712 HG11 B VAL B 53 ? 19.03136 6.24922 34.29358 0.508 25.22417 H ? B ? 53 HG11 1
   ATOM 4713 HG12 B VAL B 53 ? 18.21539 6.36988 32.93596 0.508 25.22417 H ? B ? 53 HG12 1
   ATOM 4714 HG13 B VAL B 53 ? 19.77269 6.05820 32.90166 0.508 25.22417 H ? B ? 53 HG13 1
   ATOM 4715 HG21 B VAL B 53 ? 20.48160 8.03304 35.08158 0.508 22.48188 H ? B ? 53 HG21 1
   ATOM 4716 HG22 B VAL B 53 ? 21.39917 7.98052 33.78589 0.508 22.48188 H ? B ? 53 HG22 1
   ATOM 4717 HG23 B VAL B 53 ? 20.72480 9.34964 34.22664 0.508 22.48188 H ? B ? 53 HG23 1
   ATOM 4718 N . ASP B 54 ? 18.58168 7.73683 29.82768 1.000 17.21943 N ? B ? 54 N 1
   ATOM 4719 CA . ASP B 54 ? 17.49344 7.47336 28.88890 1.000 16.33079 C ? B ? 54 CA 1
   ATOM 4720 C . ASP B 54 ? 16.82340 6.16506 29.25631 1.000 19.29328 C ? B ? 54 C 1
   ATOM 4721 O . ASP B 54 ? 17.50030 5.15363 29.46014 1.000 19.64393 O ? B ? 54 O 1
   ATOM 4722 H . ASP B 54 ? 19.35075 7.48958 29.53273 1.000 20.67093 H ? B ? 54 H 1
   ATOM 4723 HA . ASP B 54 ? 16.82648 8.17651 28.92954 1.000 19.60457 H ? B ? 54 HA 1
   ATOM 4724 CB A ASP B 54 ? 18.02904 7.41002 27.46069 0.247 19.92592 C ? B ? 54 CB 1
   ATOM 4725 CG A ASP B 54 ? 16.95159 7.07659 26.46529 0.247 19.60705 C ? B ? 54 CG 1
   ATOM 4726 OD1 A ASP B 54 ? 16.05867 7.91978 26.26262 0.247 19.55186 O ? B ? 54 OD1 1
   ATOM 4727 OD2 A ASP B 54 ? 16.99155 5.97768 25.88048 0.247 21.01792 O ? B ? 54 OD2 1
   ATOM 4728 HB2 A ASP B 54 ? 18.40436 8.27226 27.22281 0.247 23.91872 H ? B ? 54 HB2 1
   ATOM 4729 HB3 A ASP B 54 ? 18.71303 6.72431 27.40721 0.247 23.91872 H ? B ? 54 HB3 1
   ATOM 4730 CB B ASP B 54 ? 18.05977 7.40760 27.45827 0.753 19.92752 C ? B ? 54 CB 1
   ATOM 4731 CG B ASP B 54 ? 16.98883 7.28958 26.38518 0.753 19.80064 C ? B ? 54 CG 1
   ATOM 4732 OD1 B ASP B 54 ? 15.79539 7.54251 26.68546 0.753 20.49696 O ? B ? 54 OD1 1
   ATOM 4733 OD2 B ASP B 54 ? 17.36330 6.96848 25.22691 0.753 18.76891 O ? B ? 54 OD2 1
   ATOM 4734 HB2 B ASP B 54 ? 18.56574 8.21673 27.28446 0.753 23.92065 H ? B ? 54 HB2 1
   ATOM 4735 HB3 B ASP B 54 ? 18.63848 6.63249 27.38608 0.753 23.92065 H ? B ? 54 HB3 1
   ATOM 4736 N A MET B 55 ? 15.49792 6.17475 29.35484 0.016 17.37162 N ? B ? 55 N 1
   ATOM 4737 CA A MET B 55 ? 14.77457 4.97032 29.73916 0.016 19.13461 C ? B ? 55 CA 1
   ATOM 4738 C A MET B 55 ? 13.39043 4.99871 29.11050 0.016 19.27476 C ? B ? 55 C 1
   ATOM 4739 O A MET B 55 ? 12.98492 5.98949 28.50252 0.016 17.11632 O ? B ? 55 O 1
   ATOM 4740 CB A MET B 55 ? 14.66927 4.84371 31.26332 0.016 18.81799 C ? B ? 55 CB 1
   ATOM 4741 CG A MET B 55 ? 13.83862 5.93240 31.92414 0.016 18.78143 C ? B ? 55 CG 1
   ATOM 4742 SD A MET B 55 ? 13.71394 5.71606 33.71374 0.016 19.70324 S ? B ? 55 SD 1
   ATOM 4743 CE A MET B 55 ? 15.42771 5.88195 34.20497 0.016 18.78840 C ? B ? 55 CE 1
   ATOM 4744 H A MET B 55 ? 15.00057 6.86026 29.20549 0.016 20.85357 H ? B ? 55 H 1
   ATOM 4745 HA A MET B 55 ? 15.25800 4.20015 29.40148 0.016 22.96915 H ? B ? 55 HA 1
   ATOM 4746 HB2 A MET B 55 ? 14.25893 3.99086 31.47586 0.016 22.58921 H ? B ? 55 HB2 1
   ATOM 4747 HB3 A MET B 55 ? 15.56209 4.88540 31.64020 0.016 22.58921 H ? B ? 55 HB3 1
   ATOM 4748 HG2 A MET B 55 ? 14.25071 6.79365 31.75292 0.016 22.54533 H ? B ? 55 HG2 1
   ATOM 4749 HG3 A MET B 55 ? 12.94159 5.91467 31.55546 0.016 22.54533 H ? B ? 55 HG3 1
   ATOM 4750 HE1 A MET B 55 ? 15.47585 5.92740 35.17270 0.016 22.55370 H ? B ? 55 HE1 1
   ATOM 4751 HE2 A MET B 55 ? 15.92388 5.11237 33.88488 0.016 22.55370 H ? B ? 55 HE2 1
   ATOM 4752 HE3 A MET B 55 ? 15.79019 6.69384 33.81725 0.016 22.55370 H ? B ? 55 HE3 1
   ATOM 4753 N C MET B 55 ? 15.50105 6.16640 29.31746 0.984 17.16528 N ? B ? 55 N 1
   ATOM 4754 CA C MET B 55 ? 14.77405 4.97530 29.71501 0.984 19.08732 C ? B ? 55 CA 1
   ATOM 4755 C C MET B 55 ? 13.39556 4.98961 29.07795 0.984 19.26058 C ? B ? 55 C 1
   ATOM 4756 O C MET B 55 ? 12.99617 5.96884 28.45541 0.984 16.90199 O ? B ? 55 O 1
   ATOM 4757 CB C MET B 55 ? 14.66247 4.85875 31.24712 0.984 18.76137 C ? B ? 55 CB 1
   ATOM 4758 CG C MET B 55 ? 13.94702 5.94010 31.97539 0.984 18.76826 C ? B ? 55 CG 1
   ATOM 4759 SD C MET B 55 ? 14.01349 5.67520 33.78073 0.984 21.16580 S ? B ? 55 SD 1
   ATOM 4760 CE C MET B 55 ? 15.64479 6.24246 34.17419 0.984 19.04224 C ? B ? 55 CE 1
   ATOM 4761 H C MET B 55 ? 15.00399 6.84374 29.13378 0.984 20.60595 H ? B ? 55 H 1
   ATOM 4762 HA C MET B 55 ? 15.26109 4.20248 29.38875 0.984 22.91240 H ? B ? 55 HA 1
   ATOM 4763 HB2 C MET B 55 ? 14.19631 4.03211 31.44778 0.984 22.52126 H ? B ? 55 HB2 1
   ATOM 4764 HB3 C MET B 55 ? 15.56238 4.82813 31.60784 0.984 22.52126 H ? B ? 55 HB3 1
   ATOM 4765 HG2 C MET B 55 ? 14.36297 6.79320 31.77511 0.984 22.52953 H ? B ? 55 HG2 1
   ATOM 4766 HG3 C MET B 55 ? 13.01663 5.95216 31.70128 0.984 22.52953 H ? B ? 55 HG3 1
   ATOM 4767 HE1 C MET B 55 ? 15.87626 5.94340 35.06743 0.984 22.85830 H ? B ? 55 HE1 1
   ATOM 4768 HE2 C MET B 55 ? 16.27056 5.87582 33.53007 0.984 22.85830 H ? B ? 55 HE2 1
   ATOM 4769 HE3 C MET B 55 ? 15.66004 7.21157 34.13549 0.984 22.85830 H ? B ? 55 HE3 1
   ATOM 4770 N . THR B 56 ? 12.66026 3.89697 29.26560 1.000 20.16327 N ? B ? 56 N 1
   ATOM 4771 CA . THR B 56 ? 11.29786 3.84790 28.76397 1.000 20.51989 C ? B ? 56 CA 1
   ATOM 4772 C . THR B 56 ? 10.41594 4.73221 29.63664 1.000 18.62126 C ? B ? 56 C 1
   ATOM 4773 O . THR B 56 ? 10.69686 4.96190 30.80754 1.000 18.87541 O ? B ? 56 O 1
   ATOM 4774 HA . THR B 56 ? 11.25851 4.17343 27.85107 1.000 24.63148 H ? B ? 56 HA 1
   ATOM 4775 CB A THR B 56 ? 10.77864 2.41025 28.72876 0.566 23.08079 C ? B ? 56 CB 1
   ATOM 4776 OG1 A THR B 56 ? 9.63756 2.34825 27.86141 0.566 24.07179 O ? B ? 56 OG1 1
   ATOM 4777 CG2 A THR B 56 ? 10.38844 1.95602 30.09378 0.566 23.65565 C ? B ? 56 CG2 1
   ATOM 4778 H A THR B 56 ? 12.92927 3.17738 29.65215 0.016 24.20355 H ? B ? 56 H 1
   ATOM 4779 HB A THR B 56 ? 11.47427 1.81779 28.40320 0.566 27.70456 H ? B ? 56 HB 1
   ATOM 4780 HG1 A THR B 56 ? 9.85293 2.58812 27.08573 0.566 28.89376 H ? B ? 56 HG1 1
   ATOM 4781 HG21 A THR B 56 ? 10.32873 0.98813 30.11691 0.566 28.39439 H ? B ? 56 HG21 1
   ATOM 4782 HG22 A THR B 56 ? 11.04951 2.24621 30.74160 0.566 28.39439 H ? B ? 56 HG22 1
   ATOM 4783 HG23 A THR B 56 ? 9.52653 2.33042 30.33426 0.566 28.39439 H ? B ? 56 HG23 1
   ATOM 4784 CB C THR B 56 ? 10.76091 2.41669 28.74354 0.434 23.09226 C ? B ? 56 CB 1
   ATOM 4785 OG1 C THR B 56 ? 10.58885 1.94721 30.08209 0.434 23.51563 O ? B ? 56 OG1 1
   ATOM 4786 CG2 C THR B 56 ? 11.70609 1.51585 28.00961 0.434 23.64433 C ? B ? 56 CG2 1
   ATOM 4787 H C THR B 56 ? 12.92433 3.18672 29.67230 0.984 24.20355 H ? B ? 56 H 1
   ATOM 4788 HB C THR B 56 ? 9.90483 2.39613 28.28791 0.434 27.71833 H ? B ? 56 HB 1
   ATOM 4789 HG1 C THR B 56 ? 10.30710 1.15590 30.07502 0.434 28.22638 H ? B ? 56 HG1 1
   ATOM 4790 HG21 C THR B 56 ? 11.32499 0.62720 27.93248 0.434 28.38082 H ? B ? 56 HG21 1
   ATOM 4791 HG22 C THR B 56 ? 11.87375 1.86476 27.12019 0.434 28.38082 H ? B ? 56 HG22 1
   ATOM 4792 HG23 C THR B 56 ? 12.54760 1.45702 28.48847 0.434 28.38082 H ? B ? 56 HG23 1
   ATOM 4793 N . TRP B 57 ? 9.35503 5.27051 29.02041 1.000 22.42225 N ? B ? 57 N 1
   ATOM 4794 CA . TRP B 57 ? 8.48980 6.23852 29.68776 1.000 19.14198 C ? B ? 57 CA 1
   ATOM 4795 C . TRP B 57 ? 7.95064 5.70879 31.01872 1.000 21.65066 C ? B ? 57 C 1
   ATOM 4796 O . TRP B 57 ? 7.97571 6.41307 32.04080 1.000 17.24422 O ? B ? 57 O 1
   ATOM 4797 H . TRP B 57 ? 9.11720 5.08907 28.21411 1.000 26.91432 H ? B ? 57 H 1
   ATOM 4798 HA . TRP B 57 ? 9.02629 7.02433 29.87641 1.000 22.97799 H ? B ? 57 HA 1
   ATOM 4799 CB A TRP B 57 ? 7.32971 6.66361 28.76885 0.722 20.62989 C ? B ? 57 CB 1
   ATOM 4800 CG A TRP B 57 ? 6.40710 7.59100 29.51156 0.722 20.17658 C ? B ? 57 CG 1
   ATOM 4801 CD1 A TRP B 57 ? 5.29690 7.26022 30.20246 0.722 21.08092 C ? B ? 57 CD1 1
   ATOM 4802 CD2 A TRP B 57 ? 6.58747 8.99109 29.69960 0.722 19.26289 C ? B ? 57 CD2 1
   ATOM 4803 NE1 A TRP B 57 ? 4.74254 8.36996 30.81260 0.722 21.13227 N ? B ? 57 NE1 1
   ATOM 4804 CE2 A TRP B 57 ? 5.52261 9.45172 30.50393 0.722 19.05796 C ? B ? 57 CE2 1
   ATOM 4805 CE3 A TRP B 57 ? 7.54460 9.90126 29.25826 0.722 17.85142 C ? B ? 57 CE3 1
   ATOM 4806 CZ2 A TRP B 57 ? 5.39220 10.78188 30.86931 0.722 17.94890 C ? B ? 57 CZ2 1
   ATOM 4807 CZ3 A TRP B 57 ? 7.41330 11.22020 29.62316 0.722 16.42444 C ? B ? 57 CZ3 1
   ATOM 4808 CH2 A TRP B 57 ? 6.35084 11.64892 30.42360 0.722 16.01294 C ? B ? 57 CH2 1
   ATOM 4809 HB2 A TRP B 57 ? 7.68026 7.12688 27.99206 0.722 24.76349 H ? B ? 57 HB2 1
   ATOM 4810 HB3 A TRP B 57 ? 6.82899 5.88091 28.49037 0.722 24.76349 H ? B ? 57 HB3 1
   ATOM 4811 HD1 A TRP B 57 ? 4.95014 6.39925 30.26069 0.722 25.30472 H ? B ? 57 HD1 1
   ATOM 4812 HE1 A TRP B 57 ? 4.03370 8.37911 31.29949 0.722 25.36634 H ? B ? 57 HE1 1
   ATOM 4813 HE3 A TRP B 57 ? 8.25662 9.62311 28.72858 0.722 21.42932 H ? B ? 57 HE3 1
   ATOM 4814 HZ2 A TRP B 57 ? 4.68262 11.07264 31.39548 0.722 21.54630 H ? B ? 57 HZ2 1
   ATOM 4815 HZ3 A TRP B 57 ? 8.04350 11.83897 29.33182 0.722 19.71695 H ? B ? 57 HZ3 1
   ATOM 4816 HH2 A TRP B 57 ? 6.29448 12.54685 30.65906 0.722 19.22315 H ? B ? 57 HH2 1
   ATOM 4817 CB B TRP B 57 ? 7.36077 6.61278 28.71649 0.278 20.64436 C ? B ? 57 CB 1
   ATOM 4818 CG B TRP B 57 ? 6.45765 7.71501 29.13092 0.278 20.16001 C ? B ? 57 CG 1
   ATOM 4819 CD1 B TRP B 57 ? 5.11090 7.64386 29.31023 0.278 21.31903 C ? B ? 57 CD1 1
   ATOM 4820 CD2 B TRP B 57 ? 6.82802 9.06403 29.40378 0.278 19.35118 C ? B ? 57 CD2 1
   ATOM 4821 NE1 B TRP B 57 ? 4.61456 8.86773 29.67441 0.278 20.89125 N ? B ? 57 NE1 1
   ATOM 4822 CE2 B TRP B 57 ? 5.65385 9.75612 29.75241 0.278 19.23895 C ? B ? 57 CE2 1
   ATOM 4823 CE3 B TRP B 57 ? 8.03837 9.75461 29.38632 0.278 17.60677 C ? B ? 57 CE3 1
   ATOM 4824 CZ2 B TRP B 57 ? 5.65811 11.10269 30.09065 0.278 17.91405 C ? B ? 57 CZ2 1
   ATOM 4825 CZ3 B TRP B 57 ? 8.04236 11.08980 29.72483 0.278 16.75400 C ? B ? 57 CZ3 1
   ATOM 4826 CH2 B TRP B 57 ? 6.85941 11.75061 30.07286 0.278 16.44167 C ? B ? 57 CH2 1
   ATOM 4827 HB2 B TRP B 57 ? 7.76455 6.87923 27.87573 0.278 24.78085 H ? B ? 57 HB2 1
   ATOM 4828 HB3 B TRP B 57 ? 6.80648 5.82781 28.58428 0.278 24.78085 H ? B ? 57 HB3 1
   ATOM 4829 HD1 B TRP B 57 ? 4.60019 6.87433 29.20116 0.278 25.59046 H ? B ? 57 HD1 1
   ATOM 4830 HE1 B TRP B 57 ? 3.78791 9.04809 29.82841 0.278 25.07712 H ? B ? 57 HE1 1
   ATOM 4831 HE3 B TRP B 57 ? 8.82757 9.32264 29.15084 0.278 21.13575 H ? B ? 57 HE3 1
   ATOM 4832 HZ2 B TRP B 57 ? 4.87337 11.54579 30.32030 0.278 21.50448 H ? B ? 57 HZ2 1
   ATOM 4833 HZ3 B TRP B 57 ? 8.84483 11.55983 29.72197 0.278 20.11242 H ? B ? 57 HZ3 1
   ATOM 4834 HH2 B TRP B 57 ? 6.89226 12.65251 30.29737 0.278 19.73762 H ? B ? 57 HH2 1
   ATOM 4835 N . ASP B 58 ? 7.48611 4.45589 31.05245 1.000 21.69863 N ? B ? 58 N 1
   ATOM 4836 CA . ASP B 58 ? 6.83121 3.97792 32.26506 1.000 22.51191 C ? B ? 58 CA 1
   ATOM 4837 C . ASP B 58 ? 7.79768 3.79751 33.42519 1.000 22.43158 C ? B ? 58 C 1
   ATOM 4838 O . ASP B 58 ? 7.35766 3.66897 34.57040 1.000 22.22240 O ? B ? 58 O 1
   ATOM 4839 H . ASP B 58 ? 7.53722 3.88693 30.40958 1.000 26.04598 H ? B ? 58 H 1
   ATOM 4840 HA . ASP B 58 ? 6.16586 4.63718 32.51722 1.000 27.02191 H ? B ? 58 HA 1
   ATOM 4841 CB A ASP B 58 ? 6.12102 2.64783 31.96971 0.122 25.49786 C ? B ? 58 CB 1
   ATOM 4842 CG A ASP B 58 ? 4.71645 2.59203 32.54422 0.122 25.15373 C ? B ? 58 CG 1
   ATOM 4843 OD1 A ASP B 58 ? 3.85183 3.37654 32.09354 0.122 25.22687 O ? B ? 58 OD1 1
   ATOM 4844 OD2 A ASP B 58 ? 4.47205 1.75476 33.43963 0.122 24.24396 O ? B ? 58 OD2 1
   ATOM 4845 HB2 A ASP B 58 ? 6.05708 2.53009 31.00901 0.122 30.60505 H ? B ? 58 HB2 1
   ATOM 4846 HB3 A ASP B 58 ? 6.63359 1.92239 32.35947 0.122 30.60505 H ? B ? 58 HB3 1
   ATOM 4847 CB B ASP B 58 ? 6.12626 2.63959 32.00357 0.878 25.40741 C ? B ? 58 CB 1
   ATOM 4848 CG B ASP B 58 ? 4.74795 2.79919 31.38007 0.878 27.25246 C ? B ? 58 CG 1
   ATOM 4849 OD1 B ASP B 58 ? 4.10202 3.87978 31.50132 0.878 26.91835 O ? B ? 58 OD1 1
   ATOM 4850 OD2 B ASP B 58 ? 4.28728 1.78051 30.81176 0.878 28.98813 O ? B ? 58 OD2 1
   ATOM 4851 HB2 B ASP B 58 ? 6.66858 2.11207 31.39652 0.878 30.49651 H ? B ? 58 HB2 1
   ATOM 4852 HB3 B ASP B 58 ? 6.01968 2.17065 32.84597 0.878 30.49651 H ? B ? 58 HB3 1
   ATOM 4853 N . GLY B 59 ? 9.10918 3.77422 33.16209 1.000 19.01967 N ? B ? 59 N 1
   ATOM 4854 CA . GLY B 59 ? 10.09294 3.64950 34.21566 1.000 19.46192 C ? B ? 59 CA 1
   ATOM 4855 C . GLY B 59 ? 10.47591 4.93664 34.91465 1.000 17.71078 C ? B ? 59 C 1
   ATOM 4856 O . GLY B 59 ? 11.09177 4.87644 35.96952 1.000 18.54666 O ? B ? 59 O 1
   ATOM 4857 H . GLY B 59 ? 9.44696 3.83005 32.37317 1.000 22.83122 H ? B ? 59 H 1
   ATOM 4858 HA2 . GLY B 59 ? 9.74618 3.04364 34.88916 1.000 23.36192 H ? B ? 59 HA2 1
   ATOM 4859 HA3 . GLY B 59 ? 10.90187 3.27117 33.83699 1.000 23.36192 H ? B ? 59 HA3 1
   ATOM 4860 N . LEU B 60 ? 10.11808 6.10355 34.36332 1.000 14.09150 N ? B ? 60 N 1
   ATOM 4861 CA . LEU B 60 ? 10.67461 7.35316 34.87227 1.000 16.15790 C ? B ? 60 CA 1
   ATOM 4862 C . LEU B 60 ? 10.26787 7.61043 36.30989 1.000 17.35744 C ? B ? 60 C 1
   ATOM 4863 O . LEU B 60 ? 11.11861 7.85191 37.16737 1.000 15.63527 O ? B ? 60 O 1
   ATOM 4864 H . LEU B 60 ? 9.56735 6.19287 33.70886 1.000 16.91741 H ? B ? 60 H 1
   ATOM 4865 HA . LEU B 60 ? 11.64199 7.28669 34.84667 1.000 19.39709 H ? B ? 60 HA 1
   ATOM 4866 CB A LEU B 60 ? 10.23541 8.51633 33.98202 0.618 15.08387 C ? B ? 60 CB 1
   ATOM 4867 CG A LEU B 60 ? 10.78388 8.53755 32.56328 0.618 15.06463 C ? B ? 60 CG 1
   ATOM 4868 CD1 A LEU B 60 ? 9.94182 9.52699 31.75022 0.618 14.78139 C ? B ? 60 CD1 1
   ATOM 4869 CD2 A LEU B 60 ? 12.21887 8.96545 32.55006 0.618 13.65229 C ? B ? 60 CD2 1
   ATOM 4870 HB2 A LEU B 60 ? 9.26824 8.49143 33.91224 0.618 18.10827 H ? B ? 60 HB2 1
   ATOM 4871 HB3 A LEU B 60 ? 10.51620 9.34163 34.40741 0.618 18.10827 H ? B ? 60 HB3 1
   ATOM 4872 HG A LEU B 60 ? 10.74070 7.65030 32.17362 0.618 18.08518 H ? B ? 60 HG 1
   ATOM 4873 HD11 A LEU B 60 ? 10.29176 9.57150 30.84664 0.618 17.74529 H ? B ? 60 HD11 1
   ATOM 4874 HD12 A LEU B 60 ? 9.02187 9.21986 31.73390 0.618 17.74529 H ? B ? 60 HD12 1
   ATOM 4875 HD13 A LEU B 60 ? 9.99131 10.40123 32.16754 0.618 17.74529 H ? B ? 60 HD13 1
   ATOM 4876 HD21 A LEU B 60 ? 12.55382 8.91927 31.64089 0.618 16.39037 H ? B ? 60 HD21 1
   ATOM 4877 HD22 A LEU B 60 ? 12.27999 9.87584 32.87924 0.618 16.39037 H ? B ? 60 HD22 1
   ATOM 4878 HD23 A LEU B 60 ? 12.73067 8.37197 33.12167 0.618 16.39037 H ? B ? 60 HD23 1
   ATOM 4879 CB B LEU B 60 ? 10.26307 8.52172 33.96761 0.382 15.09559 C ? B ? 60 CB 1
   ATOM 4880 CG B LEU B 60 ? 11.11515 8.55257 32.69461 0.382 15.08125 C ? B ? 60 CG 1
   ATOM 4881 CD1 B LEU B 60 ? 10.63023 9.52848 31.65482 0.382 14.71256 C ? B ? 60 CD1 1
   ATOM 4882 CD2 B LEU B 60 ? 12.55967 8.90291 33.03565 0.382 15.11942 C ? B ? 60 CD2 1
   ATOM 4883 HB2 B LEU B 60 ? 9.33227 8.42074 33.71400 0.382 18.12233 H ? B ? 60 HB2 1
   ATOM 4884 HB3 B LEU B 60 ? 10.38842 9.35754 34.44363 0.382 18.12233 H ? B ? 60 HB3 1
   ATOM 4885 HG B LEU B 60 ? 11.04943 7.66501 32.30885 0.382 18.10512 H ? B ? 60 HG 1
   ATOM 4886 HD11 B LEU B 60 ? 11.04277 9.31389 30.80355 0.382 17.66269 H ? B ? 60 HD11 1
   ATOM 4887 HD12 B LEU B 60 ? 9.66550 9.45872 31.58180 0.382 17.66269 H ? B ? 60 HD12 1
   ATOM 4888 HD13 B LEU B 60 ? 10.87740 10.42668 31.92510 0.382 17.66269 H ? B ? 60 HD13 1
   ATOM 4889 HD21 B LEU B 60 ? 13.00009 9.23737 32.23874 0.382 18.15092 H ? B ? 60 HD21 1
   ATOM 4890 HD22 B LEU B 60 ? 12.56483 9.58351 33.72677 0.382 18.15092 H ? B ? 60 HD22 1
   ATOM 4891 HD23 B LEU B 60 ? 13.01147 8.10549 33.35330 0.382 18.15092 H ? B ? 60 HD23 1
   ATOM 4892 N . ILE B 61 ? 8.97919 7.56037 36.61620 1.000 16.48101 N ? B ? 61 N 1
   ATOM 4893 CA . ILE B 61 ? 8.61099 7.96000 37.95619 1.000 13.43805 C ? B ? 61 CA 1
   ATOM 4894 C . ILE B 61 ? 9.01667 6.88394 38.95866 1.000 14.93046 C ? B ? 61 C 1
   ATOM 4895 O . ILE B 61 ? 9.48643 7.23660 40.04277 1.000 15.01622 O ? B ? 61 O 1
   ATOM 4896 H . ILE B 61 ? 8.34203 7.31307 36.09421 1.000 19.78483 H ? B ? 61 H 1
   ATOM 4897 HA . ILE B 61 ? 9.12019 8.75127 38.19181 1.000 16.13328 H ? B ? 61 HA 1
   ATOM 4898 CB B ILE B 61 ? 7.11186 8.28328 38.04189 0.233 15.07288 C ? B ? 61 CB 1
   ATOM 4899 CG1 B ILE B 61 ? 6.77848 9.40893 37.05740 0.233 15.56435 C ? B ? 61 CG1 1
   ATOM 4900 CG2 B ILE B 61 ? 6.73617 8.67437 39.45442 0.233 14.83355 C ? B ? 61 CG2 1
   ATOM 4901 CD1 B ILE B 61 ? 5.31936 9.84996 37.06981 0.233 16.61763 C ? B ? 61 CD1 1
   ATOM 4902 HB B ILE B 61 ? 6.60072 7.49404 37.80369 0.233 18.09508 H ? B ? 61 HB 1
   ATOM 4903 HG12 B ILE B 61 ? 7.31997 10.18279 37.27833 0.233 18.68484 H ? B ? 61 HG12 1
   ATOM 4904 HG13 B ILE B 61 ? 6.98471 9.10507 36.15961 0.233 18.68484 H ? B ? 61 HG13 1
   ATOM 4905 HG21 B ILE B 61 ? 5.79634 8.91341 39.47654 0.233 17.80788 H ? B ? 61 HG21 1
   ATOM 4906 HG22 B ILE B 61 ? 6.90015 7.92221 40.04456 0.233 17.80788 H ? B ? 61 HG22 1
   ATOM 4907 HG23 B ILE B 61 ? 7.27676 9.43237 39.72661 0.233 17.80788 H ? B ? 61 HG23 1
   ATOM 4908 HD11 B ILE B 61 ? 5.13780 10.36339 36.26711 0.233 19.94877 H ? B ? 61 HD11 1
   ATOM 4909 HD12 B ILE B 61 ? 4.75197 9.06361 37.09490 0.233 19.94877 H ? B ? 61 HD12 1
   ATOM 4910 HD13 B ILE B 61 ? 5.16145 10.39697 37.85514 0.233 19.94877 H ? B ? 61 HD13 1
   ATOM 4911 CB C ILE B 61 ? 7.12457 8.33289 38.04529 0.767 15.02023 C ? B ? 61 CB 1
   ATOM 4912 CG1 C ILE B 61 ? 6.88935 9.71043 37.40814 0.767 15.65156 C ? B ? 61 CG1 1
   ATOM 4913 CG2 C ILE B 61 ? 6.70163 8.37928 39.47589 0.767 14.09992 C ? B ? 61 CG2 1
   ATOM 4914 CD1 C ILE B 61 ? 5.44455 10.24503 37.53668 0.767 16.59823 C ? B ? 61 CD1 1
   ATOM 4915 HB C ILE B 61 ? 6.60803 7.66347 37.56993 0.767 18.03190 H ? B ? 61 HB 1
   ATOM 4916 HG12 C ILE B 61 ? 7.47712 10.35228 37.83644 0.767 18.78949 H ? B ? 61 HG12 1
   ATOM 4917 HG13 C ILE B 61 ? 7.09555 9.65148 36.46215 0.767 18.78949 H ? B ? 61 HG13 1
   ATOM 4918 HG21 C ILE B 61 ? 5.80018 8.73373 39.52736 0.767 16.92752 H ? B ? 61 HG21 1
   ATOM 4919 HG22 C ILE B 61 ? 6.72527 7.48112 39.84147 0.767 16.92752 H ? B ? 61 HG22 1
   ATOM 4920 HG23 C ILE B 61 ? 7.31097 8.95242 39.96692 0.767 16.92752 H ? B ? 61 HG23 1
   ATOM 4921 HD11 C ILE B 61 ? 5.30912 10.94925 36.88351 0.767 19.92549 H ? B ? 61 HD11 1
   ATOM 4922 HD12 C ILE B 61 ? 4.82322 9.51831 37.37322 0.767 19.92549 H ? B ? 61 HD12 1
   ATOM 4923 HD13 C ILE B 61 ? 5.31587 10.59516 38.43209 0.767 19.92549 H ? B ? 61 HD13 1
   ATOM 4924 N . PRO B 62 ? 8.92198 5.59684 38.66020 1.000 15.52483 N ? B ? 62 N 1
   ATOM 4925 CA . PRO B 62 ? 9.50620 4.60167 39.60842 1.000 14.83420 C ? B ? 62 CA 1
   ATOM 4926 C . PRO B 62 ? 11.01232 4.79782 39.81532 1.000 15.52758 C ? B ? 62 C 1
   ATOM 4927 O . PRO B 62 ? 11.51256 4.63342 40.93773 1.000 13.93636 O ? B ? 62 O 1
   ATOM 4928 CB . PRO B 62 ? 9.15168 3.25554 38.95190 1.000 17.75047 C ? B ? 62 CB 1
   ATOM 4929 CG . PRO B 62 ? 7.92853 3.54061 38.08859 1.000 17.71174 C ? B ? 62 CG 1
   ATOM 4930 CD . PRO B 62 ? 8.16166 4.95518 37.57246 1.000 16.22284 C ? B ? 62 CD 1
   ATOM 4931 HA . PRO B 62 ? 9.06532 4.64490 40.47136 1.000 17.80866 H ? B ? 62 HA 1
   ATOM 4932 HB2 . PRO B 62 ? 9.89457 2.94827 38.40914 1.000 21.30818 H ? B ? 62 HB2 1
   ATOM 4933 HB3 . PRO B 62 ? 8.94710 2.59931 39.63630 1.000 21.30818 H ? B ? 62 HB3 1
   ATOM 4934 HG2 . PRO B 62 ? 7.87954 2.90484 37.35764 1.000 21.26170 H ? B ? 62 HG2 1
   ATOM 4935 HG3 . PRO B 62 ? 7.12185 3.49215 38.62507 1.000 21.26170 H ? B ? 62 HG3 1
   ATOM 4936 HD2 . PRO B 62 ? 8.67888 4.94169 36.75198 1.000 19.47503 H ? B ? 62 HD2 1
   ATOM 4937 HD3 . PRO B 62 ? 7.31848 5.41168 37.42564 1.000 19.47503 H ? B ? 62 HD3 1
   ATOM 4938 N A SER B 63 ? 11.73816 5.18572 38.76331 0.240 16.12732 N ? B ? 63 N 1
   ATOM 4939 CA A SER B 63 ? 13.15779 5.49146 38.91110 0.240 16.64289 C ? B ? 63 CA 1
   ATOM 4940 C A SER B 63 ? 13.36283 6.65190 39.87462 0.240 16.84698 C ? B ? 63 C 1
   ATOM 4941 O A SER B 63 ? 14.20871 6.58921 40.77257 0.240 16.24624 O ? B ? 63 O 1
   ATOM 4942 CB A SER B 63 ? 13.76967 5.81927 37.54745 0.240 16.71487 C ? B ? 63 CB 1
   ATOM 4943 OG A SER B 63 ? 13.80460 4.68409 36.70346 0.240 17.94760 O ? B ? 63 OG 1
   ATOM 4944 H A SER B 63 ? 11.43465 5.27802 37.96396 0.240 19.36040 H ? B ? 63 H 1
   ATOM 4945 HA A SER B 63 ? 13.61072 4.71085 39.26662 0.240 19.97909 H ? B ? 63 HA 1
   ATOM 4946 HB2 A SER B 63 ? 13.23493 6.50807 37.12258 0.240 20.06546 H ? B ? 63 HB2 1
   ATOM 4947 HB3 A SER B 63 ? 14.67620 6.13778 37.68028 0.240 20.06546 H ? B ? 63 HB3 1
   ATOM 4948 HG A SER B 63 ? 14.22952 4.06236 37.07562 0.240 21.54474 H ? B ? 63 HG 1
   ATOM 4949 N B SER B 63 ? 11.73347 5.18288 38.76157 0.529 16.11141 N ? B ? 63 N 1
   ATOM 4950 CA B SER B 63 ? 13.16531 5.43582 38.88998 0.529 16.60705 C ? B ? 63 CA 1
   ATOM 4951 C B SER B 63 ? 13.42000 6.62596 39.80022 0.529 16.97116 C ? B ? 63 C 1
   ATOM 4952 O B SER B 63 ? 14.33622 6.60117 40.62767 0.529 16.29343 O ? B ? 63 O 1
   ATOM 4953 CB B SER B 63 ? 13.77013 5.67266 37.50690 0.529 16.79069 C ? B ? 63 CB 1
   ATOM 4954 OG B SER B 63 ? 15.17785 5.79779 37.57522 0.529 17.58340 O ? B ? 63 OG 1
   ATOM 4955 H B SER B 63 ? 11.42042 5.30355 37.96972 0.529 19.34131 H ? B ? 63 H 1
   ATOM 4956 HA B SER B 63 ? 13.59868 4.65973 39.27827 0.529 19.93608 H ? B ? 63 HA 1
   ATOM 4957 HB2 B SER B 63 ? 13.54931 4.92098 36.93495 0.529 20.15645 H ? B ? 63 HB2 1
   ATOM 4958 HB3 B SER B 63 ? 13.39997 6.48998 37.13831 0.529 20.15645 H ? B ? 63 HB3 1
   ATOM 4959 HG B SER B 63 ? 15.49052 5.94674 36.80994 0.529 21.10770 H ? B ? 63 HG 1
   ATOM 4960 N C SER B 63 ? 11.75399 5.12489 38.75571 0.231 16.13473 N ? B ? 63 N 1
   ATOM 4961 CA C SER B 63 ? 13.19225 5.31576 38.91041 0.231 16.63336 C ? B ? 63 CA 1
   ATOM 4962 C C SER B 63 ? 13.49156 6.55636 39.73713 0.231 16.86593 C ? B ? 63 C 1
   ATOM 4963 O C SER B 63 ? 14.51739 6.61111 40.42127 0.231 16.49311 O ? B ? 63 O 1
   ATOM 4964 CB C SER B 63 ? 13.86808 5.40686 37.54161 0.231 17.08282 C ? B ? 63 CB 1
   ATOM 4965 OG C SER B 63 ? 13.55368 6.62000 36.88590 0.231 16.80062 O ? B ? 63 OG 1
   ATOM 4966 H C SER B 63 ? 11.45536 5.23902 37.95734 0.231 19.36930 H ? B ? 63 H 1
   ATOM 4967 HA C SER B 63 ? 13.56608 4.54626 39.36760 0.231 19.96765 H ? B ? 63 HA 1
   ATOM 4968 HB2 C SER B 63 ? 14.82912 5.35702 37.66333 0.231 20.50701 H ? B ? 63 HB2 1
   ATOM 4969 HB3 C SER B 63 ? 13.56435 4.66688 36.99292 0.231 20.50701 H ? B ? 63 HB3 1
   ATOM 4970 HG C SER B 63 ? 12.80004 6.56162 36.51954 0.231 20.16836 H ? B ? 63 HG 1
   ATOM 4971 N A LEU B 64 ? 12.59610 7.72874 39.69676 0.240 16.08080 N ? B ? 64 N 1
   ATOM 4972 CA A LEU B 64 ? 12.71980 8.87685 40.58818 0.240 15.31074 C ? B ? 64 CA 1
   ATOM 4973 C A LEU B 64 ? 12.40550 8.48961 42.02528 0.240 16.06075 C ? B ? 64 C 1
   ATOM 4974 O A LEU B 64 ? 13.12564 8.87488 42.95402 0.240 15.24158 O ? B ? 64 O 1
   ATOM 4975 CB A LEU B 64 ? 11.79145 9.99509 40.11833 0.240 15.19286 C ? B ? 64 CB 1
   ATOM 4976 CG A LEU B 64 ? 11.73259 11.25741 40.98055 0.240 15.02427 C ? B ? 64 CG 1
   ATOM 4977 CD1 A LEU B 64 ? 13.08335 11.96735 40.99230 0.240 14.82522 C ? B ? 64 CD1 1
   ATOM 4978 CD2 A LEU B 64 ? 10.64910 12.18310 40.47432 0.240 14.63477 C ? B ? 64 CD2 1
   ATOM 4979 H A LEU B 64 ? 12.00635 7.81726 39.07712 0.240 19.30458 H ? B ? 64 H 1
   ATOM 4980 HA A LEU B 64 ? 13.63168 9.20629 40.55879 0.240 18.38051 H ? B ? 64 HA 1
   ATOM 4981 HB2 A LEU B 64 ? 12.07924 10.26995 39.23373 0.240 18.23905 H ? B ? 64 HB2 1
   ATOM 4982 HB3 A LEU B 64 ? 10.89053 9.63784 40.07802 0.240 18.23905 H ? B ? 64 HB3 1
   ATOM 4983 HG A LEU B 64 ? 11.52106 11.00899 41.89403 0.240 18.03674 H ? B ? 64 HG 1
   ATOM 4984 HD11 A LEU B 64 ? 13.00912 12.77870 41.51871 0.240 17.79789 H ? B ? 64 HD11 1
   ATOM 4985 HD12 A LEU B 64 ? 13.74645 11.37804 41.38460 0.240 17.79789 H ? B ? 64 HD12 1
   ATOM 4986 HD13 A LEU B 64 ? 13.33309 12.18609 40.08088 0.240 17.79789 H ? B ? 64 HD13 1
   ATOM 4987 HD21 A LEU B 64 ? 10.62644 12.97703 41.03115 0.240 17.56934 H ? B ? 64 HD21 1
   ATOM 4988 HD22 A LEU B 64 ? 10.84637 12.42814 39.55675 0.240 17.56934 H ? B ? 64 HD22 1
   ATOM 4989 HD23 A LEU B 64 ? 9.79572 11.72402 40.51792 0.240 17.56934 H ? B ? 64 HD23 1
   ATOM 4990 N B LEU B 64 ? 12.61034 7.67523 39.66669 0.529 16.13421 N ? B ? 64 N 1
   ATOM 4991 CA B LEU B 64 ? 12.73707 8.81829 40.56107 0.529 15.04794 C ? B ? 64 CA 1
   ATOM 4992 C B LEU B 64 ? 12.46014 8.40762 41.99976 0.529 16.07296 C ? B ? 64 C 1
   ATOM 4993 O B LEU B 64 ? 13.25809 8.68734 42.90221 0.529 15.38148 O ? B ? 64 O 1
   ATOM 4994 CB B LEU B 64 ? 11.78341 9.92475 40.11458 0.529 15.30067 C ? B ? 64 CB 1
   ATOM 4995 CG B LEU B 64 ? 11.70660 11.17246 40.99533 0.529 14.99871 C ? B ? 64 CG 1
   ATOM 4996 CD1 B LEU B 64 ? 13.04876 11.91894 40.99768 0.529 14.82207 C ? B ? 64 CD1 1
   ATOM 4997 CD2 B LEU B 64 ? 10.61616 12.07854 40.51171 0.529 14.62368 C ? B ? 64 CD2 1
   ATOM 4998 H B LEU B 64 ? 11.98994 7.74763 39.07554 0.529 19.36867 H ? B ? 64 H 1
   ATOM 4999 HA B LEU B 64 ? 13.64179 9.16536 40.51731 0.529 18.06515 H ? B ? 64 HA 1
   ATOM 5000 HB2 B LEU B 64 ? 12.05894 10.21806 39.23199 0.529 18.36843 H ? B ? 64 HB2 1
   ATOM 5001 HB3 B LEU B 64 ? 10.88937 9.55048 40.07572 0.529 18.36843 H ? B ? 64 HB3 1
   ATOM 5002 HG B LEU B 64 ? 11.50824 10.90356 41.90596 0.529 18.00607 H ? B ? 64 HG 1
   ATOM 5003 HD11 B LEU B 64 ? 12.96663 12.71460 41.54639 0.529 17.79411 H ? B ? 64 HD11 1
   ATOM 5004 HD12 B LEU B 64 ? 13.73372 11.33596 41.36081 0.529 17.79411 H ? B ? 64 HD12 1
   ATOM 5005 HD13 B LEU B 64 ? 13.27389 12.16675 40.08729 0.529 17.79411 H ? B ? 64 HD13 1
   ATOM 5006 HD21 B LEU B 64 ? 10.58280 12.86387 41.08009 0.529 17.55603 H ? B ? 64 HD21 1
   ATOM 5007 HD22 B LEU B 64 ? 10.80531 12.34005 39.59698 0.529 17.55603 H ? B ? 64 HD22 1
   ATOM 5008 HD23 B LEU B 64 ? 9.77070 11.60477 40.55220 0.529 17.55603 H ? B ? 64 HD23 1
   ATOM 5009 N C LEU B 64 ? 12.60940 7.55605 39.69233 0.231 16.10674 N ? B ? 64 N 1
   ATOM 5010 CA C LEU B 64 ? 12.77880 8.72718 40.54532 0.231 15.30921 C ? B ? 64 CA 1
   ATOM 5011 C C LEU B 64 ? 12.46889 8.38787 41.99603 0.231 16.05630 C ? B ? 64 C 1
   ATOM 5012 O C LEU B 64 ? 13.24001 8.72273 42.90427 0.231 15.43106 O ? B ? 64 O 1
   ATOM 5013 CB C LEU B 64 ? 11.87718 9.85877 40.05806 0.231 15.23639 C ? B ? 64 CB 1
   ATOM 5014 CG C LEU B 64 ? 11.97499 11.16959 40.83643 0.231 15.09296 C ? B ? 64 CG 1
   ATOM 5015 CD1 C LEU B 64 ? 13.39936 11.71722 40.73105 0.231 14.66326 C ? B ? 64 CD1 1
   ATOM 5016 CD2 C LEU B 64 ? 10.96648 12.15978 40.32055 0.231 14.55289 C ? B ? 64 CD2 1
   ATOM 5017 H C LEU B 64 ? 11.91581 7.57894 39.18438 0.231 19.33570 H ? B ? 64 H 1
   ATOM 5018 HA C LEU B 64 ? 13.69944 9.02784 40.49124 0.231 18.37867 H ? B ? 64 HA 1
   ATOM 5019 HB2 C LEU B 64 ? 12.10678 10.05358 39.13598 0.231 18.29129 H ? B ? 64 HB2 1
   ATOM 5020 HB3 C LEU B 64 ? 10.95657 9.55843 40.11437 0.231 18.29129 H ? B ? 64 HB3 1
   ATOM 5021 HG C LEU B 64 ? 11.77650 11.01851 41.77381 0.231 18.11917 H ? B ? 64 HG 1
   ATOM 5022 HD11 C LEU B 64 ? 13.42045 12.61502 41.09768 0.231 17.60354 H ? B ? 64 HD11 1
   ATOM 5023 HD12 C LEU B 64 ? 13.99715 11.14100 41.23256 0.231 17.60354 H ? B ? 64 HD12 1
   ATOM 5024 HD13 C LEU B 64 ? 13.66267 11.73483 39.79764 0.231 17.60354 H ? B ? 64 HD13 1
   ATOM 5025 HD21 C LEU B 64 ? 11.04597 12.98390 40.82594 0.231 17.47108 H ? B ? 64 HD21 1
   ATOM 5026 HD22 C LEU B 64 ? 11.14197 12.32925 39.38173 0.231 17.47108 H ? B ? 64 HD22 1
   ATOM 5027 HD23 C LEU B 64 ? 10.07645 11.78971 40.42914 0.231 17.47108 H ? B ? 64 HD23 1
   ATOM 5028 N . LEU B 65 ? 11.33551 7.72055 42.22862 1.000 14.87523 N ? B ? 65 N 1
   ATOM 5029 CA . LEU B 65 ? 10.94874 7.34707 43.57864 1.000 13.57877 C ? B ? 65 CA 1
   ATOM 5030 C . LEU B 65 ? 11.98550 6.47750 44.25756 1.000 15.91745 C ? B ? 65 C 1
   ATOM 5031 O . LEU B 65 ? 12.16564 6.57104 45.47957 1.000 18.00752 O ? B ? 65 O 1
   ATOM 5032 HA . LEU B 65 ? 10.85899 8.15463 44.10843 1.000 16.30214 H ? B ? 65 HA 1
   ATOM 5033 CB A LEU B 65 ? 9.59986 6.62512 43.55073 0.462 16.23106 C ? B ? 65 CB 1
   ATOM 5034 CG A LEU B 65 ? 8.40844 7.47922 43.10451 0.462 16.21318 C ? B ? 65 CG 1
   ATOM 5035 CD1 A LEU B 65 ? 7.09233 6.73749 43.22063 0.462 15.55979 C ? B ? 65 CD1 1
   ATOM 5036 CD2 A LEU B 65 ? 8.31861 8.75560 43.91675 0.462 16.00580 C ? B ? 65 CD2 1
   ATOM 5037 H A LEU B 65 ? 10.82697 7.40859 41.60921 0.240 17.85789 H ? B ? 65 H 1
   ATOM 5038 HB2 A LEU B 65 ? 9.66681 5.87722 42.93667 0.462 19.48489 H ? B ? 65 HB2 1
   ATOM 5039 HB3 A LEU B 65 ? 9.40739 6.30359 44.44542 0.462 19.48489 H ? B ? 65 HB3 1
   ATOM 5040 HG A LEU B 65 ? 8.55517 7.69595 42.17049 0.462 19.46344 H ? B ? 65 HG 1
   ATOM 5041 HD11 A LEU B 65 ? 6.37360 7.32298 42.93507 0.462 18.67937 H ? B ? 65 HD11 1
   ATOM 5042 HD12 A LEU B 65 ? 7.12243 5.95035 42.65459 0.462 18.67937 H ? B ? 65 HD12 1
   ATOM 5043 HD13 A LEU B 65 ? 6.95803 6.47537 44.14483 0.462 18.67937 H ? B ? 65 HD13 1
   ATOM 5044 HD21 A LEU B 65 ? 7.44084 9.14881 43.79104 0.462 19.21458 H ? B ? 65 HD21 1
   ATOM 5045 HD22 A LEU B 65 ? 8.45523 8.54408 44.85350 0.462 19.21458 H ? B ? 65 HD22 1
   ATOM 5046 HD23 A LEU B 65 ? 9.00361 9.37179 43.61347 0.462 19.21458 H ? B ? 65 HD23 1
   ATOM 5047 CB C LEU B 65 ? 9.60152 6.62985 43.54132 0.538 16.23200 C ? B ? 65 CB 1
   ATOM 5048 CG C LEU B 65 ? 8.42410 7.54724 43.21135 0.538 16.21515 C ? B ? 65 CG 1
   ATOM 5049 CD1 C LEU B 65 ? 7.22199 6.74029 42.81221 0.538 15.70823 C ? B ? 65 CD1 1
   ATOM 5050 CD2 C LEU B 65 ? 8.05193 8.42781 44.38024 0.538 16.21176 C ? B ? 65 CD2 1
   ATOM 5051 H C LEU B 65 ? 10.77833 7.47528 41.62117 0.231 17.85789 H ? B ? 65 H 1
   ATOM 5052 HB2 C LEU B 65 ? 9.63670 5.93677 42.86360 0.538 19.48602 H ? B ? 65 HB2 1
   ATOM 5053 HB3 C LEU B 65 ? 9.43514 6.23483 44.41149 0.538 19.48602 H ? B ? 65 HB3 1
   ATOM 5054 HG C LEU B 65 ? 8.69685 8.11585 42.47434 0.538 19.46580 H ? B ? 65 HG 1
   ATOM 5055 HD11 C LEU B 65 ? 6.49023 7.34350 42.60832 0.538 18.85749 H ? B ? 65 HD11 1
   ATOM 5056 HD12 C LEU B 65 ? 7.44241 6.21126 42.02963 0.538 18.85749 H ? B ? 65 HD12 1
   ATOM 5057 HD13 C LEU B 65 ? 6.97500 6.15708 43.54689 0.538 18.85749 H ? B ? 65 HD13 1
   ATOM 5058 HD21 C LEU B 65 ? 7.24699 8.92206 44.15958 0.538 19.46173 H ? B ? 65 HD21 1
   ATOM 5059 HD22 C LEU B 65 ? 7.89488 7.87021 45.15826 0.538 19.46173 H ? B ? 65 HD22 1
   ATOM 5060 HD23 C LEU B 65 ? 8.78042 9.04362 44.55624 0.538 19.46173 H ? B ? 65 HD23 1
   ATOM 5061 H B LEU B 65 ? 10.78620 7.46277 41.61919 0.529 17.85789 H ? B ? 65 H 1
   ATOM 5062 N . THR B 66 ? 12.62859 5.59281 43.51204 1.000 16.24717 N ? B ? 66 N 1
   ATOM 5063 CA . THR B 66 ? 13.63978 4.68731 44.05764 1.000 17.37593 C ? B ? 66 CA 1
   ATOM 5064 C . THR B 66 ? 15.04315 5.25908 43.96627 1.000 19.98503 C ? B ? 66 C 1
   ATOM 5065 O . THR B 66 ? 16.02017 4.52158 44.15342 1.000 18.00514 O ? B ? 66 O 1
   ATOM 5066 H . THR B 66 ? 12.49719 5.49198 42.66814 1.000 19.50422 H ? B ? 66 H 1
   ATOM 5067 HA . THR B 66 ? 13.42805 4.53430 44.99181 1.000 20.85873 H ? B ? 66 HA 1
   ATOM 5068 CB A THR B 66 ? 13.60168 3.33275 43.34246 0.622 18.69013 C ? B ? 66 CB 1
   ATOM 5069 OG1 A THR B 66 ? 13.94215 3.47745 41.95836 0.622 18.88043 O ? B ? 66 OG1 1
   ATOM 5070 CG2 A THR B 66 ? 12.23235 2.70506 43.46360 0.622 19.46238 C ? B ? 66 CG2 1
   ATOM 5071 HB A THR B 66 ? 14.25010 2.74369 43.75895 0.622 22.43578 H ? B ? 66 HB 1
   ATOM 5072 HG1 A THR B 66 ? 13.54770 4.14422 41.63365 0.622 22.66414 H ? B ? 66 HG1 1
   ATOM 5073 HG21 A THR B 66 ? 12.23284 1.82609 43.05335 0.622 23.36248 H ? B ? 66 HG21 1
   ATOM 5074 HG22 A THR B 66 ? 11.98978 2.61595 44.39855 0.622 23.36248 H ? B ? 66 HG22 1
   ATOM 5075 HG23 A THR B 66 ? 11.57259 3.25975 43.01870 0.622 23.36248 H ? B ? 66 HG23 1
   ATOM 5076 CB B THR B 66 ? 13.59765 3.33382 43.34200 0.378 18.70114 C ? B ? 66 CB 1
   ATOM 5077 OG1 B THR B 66 ? 13.92038 3.49097 41.95467 0.378 18.87517 O ? B ? 66 OG1 1
   ATOM 5078 CG2 B THR B 66 ? 12.22820 2.69894 43.47560 0.378 19.46706 C ? B ? 66 CG2 1
   ATOM 5079 HB B THR B 66 ? 14.25005 2.74310 43.74982 0.378 22.44899 H ? B ? 66 HB 1
   ATOM 5080 HG1 B THR B 66 ? 13.54661 4.17825 41.64881 0.378 22.65782 H ? B ? 66 HG1 1
   ATOM 5081 HG21 B THR B 66 ? 12.22978 1.81816 43.06925 0.378 23.36809 H ? B ? 66 HG21 1
   ATOM 5082 HG22 B THR B 66 ? 11.99237 2.61294 44.41256 0.378 23.36809 H ? B ? 66 HG22 1
   ATOM 5083 HG23 B THR B 66 ? 11.56300 3.24875 43.03274 0.378 23.36809 H ? B ? 66 HG23 1
   ATOM 5084 N . LYS B 67 ? 15.16851 6.54603 43.65518 1.000 17.96543 N ? B ? 67 N 1
   ATOM 5085 CA . LYS B 67 ? 16.40290 7.30863 43.82052 1.000 17.35414 C ? B ? 67 CA 1
   ATOM 5086 C . LYS B 67 ? 17.46420 6.91568 42.81000 1.000 19.97806 C ? B ? 67 C 1
   ATOM 5087 O . LYS B 67 ? 18.66151 7.13664 43.02691 1.000 21.55220 O ? B ? 67 O 1
   ATOM 5088 H . LYS B 67 ? 14.52550 7.01785 43.33345 1.000 21.56613 H ? B ? 67 H 1
   ATOM 5089 HA . LYS B 67 ? 16.21368 8.24757 43.66727 1.000 20.83258 H ? B ? 67 HA 1
   ATOM 5090 CB A LYS B 67 ? 16.94883 7.16887 45.24277 0.462 19.12174 C ? B ? 67 CB 1
   ATOM 5091 CG A LYS B 67 ? 16.22105 8.01660 46.27555 0.462 19.53815 C ? B ? 67 CG 1
   ATOM 5092 CD A LYS B 67 ? 17.06081 8.14090 47.54185 0.462 22.84264 C ? B ? 67 CD 1
   ATOM 5093 CE A LYS B 67 ? 16.36132 8.91909 48.62883 0.462 22.88852 C ? B ? 67 CE 1
   ATOM 5094 NZ A LYS B 67 ? 17.21439 9.02414 49.85098 0.462 26.02059 N ? B ? 67 NZ 1
   ATOM 5095 HB2 A LYS B 67 ? 16.87051 6.24124 45.51532 0.462 22.95371 H ? B ? 67 HB2 1
   ATOM 5096 HB3 A LYS B 67 ? 17.88080 7.43778 45.24511 0.462 22.95371 H ? B ? 67 HB3 1
   ATOM 5097 HG2 A LYS B 67 ? 16.06602 8.90476 45.91774 0.462 23.45339 H ? B ? 67 HG2 1
   ATOM 5098 HG3 A LYS B 67 ? 15.37595 7.59862 46.50357 0.462 23.45339 H ? B ? 67 HG3 1
   ATOM 5099 HD2 A LYS B 67 ? 17.25192 7.25350 47.88375 0.462 27.41879 H ? B ? 67 HD2 1
   ATOM 5100 HD3 A LYS B 67 ? 17.88849 8.59995 47.32944 0.462 27.41879 H ? B ? 67 HD3 1
   ATOM 5101 HE2 A LYS B 67 ? 16.16921 9.81525 48.31120 0.462 27.47385 H ? B ? 67 HE2 1
   ATOM 5102 HE3 A LYS B 67 ? 15.53663 8.46816 48.86853 0.462 27.47385 H ? B ? 67 HE3 1
   ATOM 5103 HZ1 A LYS B 67 ? 16.84788 9.59189 50.43014 0.462 31.23233 H ? B ? 67 HZ1 1
   ATOM 5104 HZ2 A LYS B 67 ? 17.29141 8.22637 50.23793 0.462 31.23233 H ? B ? 67 HZ2 1
   ATOM 5105 HZ3 A LYS B 67 ? 18.02526 9.31836 49.63184 0.462 31.23233 H ? B ? 67 HZ3 1
   ATOM 5106 CB B LYS B 67 ? 16.93506 7.16776 45.25073 0.538 19.12084 C ? B ? 67 CB 1
   ATOM 5107 CG B LYS B 67 ? 15.88257 7.50807 46.30989 0.538 19.44450 C ? B ? 67 CG 1
   ATOM 5108 CD B LYS B 67 ? 16.44441 7.70680 47.72678 0.538 22.80185 C ? B ? 67 CD 1
   ATOM 5109 CE B LYS B 67 ? 15.32299 8.09459 48.70033 0.538 22.61459 C ? B ? 67 CE 1
   ATOM 5110 NZ B LYS B 67 ? 15.77266 8.41083 50.09557 0.538 24.96453 N ? B ? 67 NZ 1
   ATOM 5111 HB2 B LYS B 67 ? 17.21924 6.25131 45.39307 0.538 22.95262 H ? B ? 67 HB2 1
   ATOM 5112 HB3 B LYS B 67 ? 17.68608 7.77015 45.36897 0.538 22.95262 H ? B ? 67 HB3 1
   ATOM 5113 HG2 B LYS B 67 ? 15.43992 8.33209 46.05308 0.538 23.34102 H ? B ? 67 HG2 1
   ATOM 5114 HG3 B LYS B 67 ? 15.23833 6.78402 46.35015 0.538 23.34102 H ? B ? 67 HG3 1
   ATOM 5115 HD2 B LYS B 67 ? 16.84917 6.88085 48.03480 0.538 27.36983 H ? B ? 67 HD2 1
   ATOM 5116 HD3 B LYS B 67 ? 17.10517 8.41689 47.71785 0.538 27.36983 H ? B ? 67 HD3 1
   ATOM 5117 HE2 B LYS B 67 ? 14.87499 8.88251 48.35481 0.538 27.14513 H ? B ? 67 HE2 1
   ATOM 5118 HE3 B LYS B 67 ? 14.69720 7.35571 48.75817 0.538 27.14513 H ? B ? 67 HE3 1
   ATOM 5119 HZ1 B LYS B 67 ? 15.07038 8.61457 50.60290 0.538 29.96506 H ? B ? 67 HZ1 1
   ATOM 5120 HZ2 B LYS B 67 ? 16.18921 7.70765 50.44788 0.538 29.96506 H ? B ? 67 HZ2 1
   ATOM 5121 HZ3 B LYS B 67 ? 16.33222 9.10285 50.08555 0.538 29.96506 H ? B ? 67 HZ3 1
   ATOM 5122 N . LYS B 68 ? 17.06159 6.34322 41.69739 1.000 16.58360 N ? B ? 68 N 1
   ATOM 5123 CA . LYS B 68 ? 18.00654 6.04686 40.64444 1.000 17.10789 C ? B ? 68 CA 1
   ATOM 5124 C . LYS B 68 ? 18.28360 7.25628 39.77053 1.000 17.23684 C ? B ? 68 C 1
   ATOM 5125 O . LYS B 68 ? 19.29464 7.26493 39.05606 1.000 16.44222 O ? B ? 68 O 1
   ATOM 5126 H . LYS B 68 ? 16.24974 6.11657 41.52672 1.000 19.90793 H ? B ? 68 H 1
   ATOM 5127 HA . LYS B 68 ? 18.83634 5.75430 41.05278 1.000 20.53709 H ? B ? 68 HA 1
   ATOM 5128 CB A LYS B 68 ? 17.49221 4.92856 39.76967 0.567 18.00902 C ? B ? 68 CB 1
   ATOM 5129 CG A LYS B 68 ? 17.04217 3.71923 40.51997 0.567 20.07811 C ? B ? 68 CG 1
   ATOM 5130 CD A LYS B 68 ? 18.15554 3.03879 41.26329 0.567 21.00792 C ? B ? 68 CD 1
   ATOM 5131 CE A LYS B 68 ? 17.72834 1.65735 41.74060 0.567 24.38096 C ? B ? 68 CE 1
   ATOM 5132 NZ A LYS B 68 ? 18.75968 1.19218 42.70510 0.567 30.10237 N ? B ? 68 NZ 1
   ATOM 5133 HB2 A LYS B 68 ? 16.73485 5.25709 39.26038 0.567 21.61844 H ? B ? 68 HB2 1
   ATOM 5134 HB3 A LYS B 68 ? 18.20227 4.65403 39.16854 0.567 21.61844 H ? B ? 68 HB3 1
   ATOM 5135 HG2 A LYS B 68 ? 16.36892 3.98213 41.16690 0.567 24.10135 H ? B ? 68 HG2 1
   ATOM 5136 HG3 A LYS B 68 ? 16.66829 3.08040 39.89306 0.567 24.10135 H ? B ? 68 HG3 1
   ATOM 5137 HD2 A LYS B 68 ? 18.92138 2.93765 40.67665 0.567 25.21712 H ? B ? 68 HD2 1
   ATOM 5138 HD3 A LYS B 68 ? 18.39878 3.56958 42.03788 0.567 25.21712 H ? B ? 68 HD3 1
   ATOM 5139 HE2 A LYS B 68 ? 16.86744 1.70451 42.18503 0.567 29.26477 H ? B ? 68 HE2 1
   ATOM 5140 HE3 A LYS B 68 ? 17.68256 1.04068 40.99326 0.567 29.26477 H ? B ? 68 HE3 1
   ATOM 5141 HZ1 A LYS B 68 ? 18.52226 0.40651 43.04925 0.567 36.13046 H ? B ? 68 HZ1 1
   ATOM 5142 HZ2 A LYS B 68 ? 19.54330 1.10201 42.29290 0.567 36.13046 H ? B ? 68 HZ2 1
   ATOM 5143 HZ3 A LYS B 68 ? 18.84697 1.78231 43.36558 0.567 36.13046 H ? B ? 68 HZ3 1
   ATOM 5144 CB B LYS B 68 ? 17.50251 4.87009 39.83059 0.433 18.03743 C ? B ? 68 CB 1
   ATOM 5145 CG B LYS B 68 ? 17.28811 3.61715 40.68043 0.433 19.72892 C ? B ? 68 CG 1
   ATOM 5146 CD B LYS B 68 ? 18.44091 3.36832 41.65643 0.433 21.10030 C ? B ? 68 CD 1
   ATOM 5147 CE B LYS B 68 ? 18.07187 2.39308 42.76241 0.433 25.39783 C ? B ? 68 CE 1
   ATOM 5148 NZ B LYS B 68 ? 19.05200 2.46637 43.89699 0.433 28.64696 N ? B ? 68 NZ 1
   ATOM 5149 HB2 B LYS B 68 ? 16.65431 5.10688 39.42392 0.433 21.65254 H ? B ? 68 HB2 1
   ATOM 5150 HB3 B LYS B 68 ? 18.15302 4.65956 39.14254 0.433 21.65254 H ? B ? 68 HB3 1
   ATOM 5151 HG2 B LYS B 68 ? 16.47342 3.71922 41.19691 0.433 23.68232 H ? B ? 68 HG2 1
   ATOM 5152 HG3 B LYS B 68 ? 17.21639 2.84581 40.09666 0.433 23.68232 H ? B ? 68 HG3 1
   ATOM 5153 HD2 B LYS B 68 ? 19.19405 2.99865 41.16957 0.433 25.32798 H ? B ? 68 HD2 1
   ATOM 5154 HD3 B LYS B 68 ? 18.69328 4.20885 42.06961 0.433 25.32798 H ? B ? 68 HD3 1
   ATOM 5155 HE2 B LYS B 68 ? 17.19053 2.61105 43.10393 0.433 30.48501 H ? B ? 68 HE2 1
   ATOM 5156 HE3 B LYS B 68 ? 18.07711 1.48918 42.41051 0.433 30.48501 H ? B ? 68 HE3 1
   ATOM 5157 HZ1 B LYS B 68 ? 18.82084 1.89218 44.53650 0.433 34.38397 H ? B ? 68 HZ1 1
   ATOM 5158 HZ2 B LYS B 68 ? 19.86859 2.26283 43.60744 0.433 34.38397 H ? B ? 68 HZ2 1
   ATOM 5159 HZ3 B LYS B 68 ? 19.06282 3.28869 44.23725 0.433 34.38397 H ? B ? 68 HZ3 1
   ATOM 5160 N C ILE B 69 ? 17.40539 8.25809 39.80676 0.338 16.28115 N ? B ? 69 N 1
   ATOM 5161 CA C ILE B 69 ? 17.60737 9.54692 39.16536 0.338 15.66176 C ? B ? 69 CA 1
   ATOM 5162 C C ILE B 69 ? 17.21381 10.63654 40.15547 0.338 15.51866 C ? B ? 69 C 1
   ATOM 5163 O C ILE B 69 ? 16.52435 10.39282 41.14812 0.338 16.07758 O ? B ? 69 O 1
   ATOM 5164 CB C ILE B 69 ? 16.79549 9.70562 37.85498 0.338 14.10358 C ? B ? 69 CB 1
   ATOM 5165 CG1 C ILE B 69 ? 15.29398 9.54587 38.11641 0.338 14.99105 C ? B ? 69 CG1 1
   ATOM 5166 CG2 C ILE B 69 ? 17.27739 8.71030 36.80236 0.338 16.34312 C ? B ? 69 CG2 1
   ATOM 5167 CD1 C ILE B 69 ? 14.45022 9.71718 36.86362 0.338 15.39164 C ? B ? 69 CD1 1
   ATOM 5168 H C ILE B 69 ? 16.65120 8.20847 40.21706 0.338 19.54500 H ? B ? 69 H 1
   ATOM 5169 HA C ILE B 69 ? 18.54685 9.64217 38.94352 0.338 18.80173 H ? B ? 69 HA 1
   ATOM 5170 HB C ILE B 69 ? 16.94288 10.60274 37.51681 0.338 16.93192 H ? B ? 69 HB 1
   ATOM 5171 HG12 C ILE B 69 ? 15.12880 8.65747 38.46906 0.338 17.99687 H ? B ? 69 HG12 1
   ATOM 5172 HG13 C ILE B 69 ? 15.01363 10.21558 38.75969 0.338 17.99687 H ? B ? 69 HG13 1
   ATOM 5173 HG21 C ILE B 69 ? 16.88915 8.94472 35.94491 0.338 19.61936 H ? B ? 69 HG21 1
   ATOM 5174 HG22 C ILE B 69 ? 18.24511 8.75046 36.74937 0.338 19.61936 H ? B ? 69 HG22 1
   ATOM 5175 HG23 C ILE B 69 ? 16.99696 7.81806 37.05960 0.338 19.61936 H ? B ? 69 HG23 1
   ATOM 5176 HD11 C ILE B 69 ? 13.51335 9.73711 37.11414 0.338 18.47758 H ? B ? 69 HD11 1
   ATOM 5177 HD12 C ILE B 69 ? 14.69441 10.54970 36.42982 0.338 18.47758 H ? B ? 69 HD12 1
   ATOM 5178 HD13 C ILE B 69 ? 14.61706 8.97150 36.26610 0.338 18.47758 H ? B ? 69 HD13 1
   ATOM 5179 N D ILE B 69 ? 17.39683 8.24952 39.78909 0.662 16.28383 N ? B ? 69 N 1
   ATOM 5180 CA D ILE B 69 ? 17.60527 9.54605 39.16388 0.662 15.65343 C ? B ? 69 CA 1
   ATOM 5181 C D ILE B 69 ? 17.21579 10.61130 40.17950 0.662 15.53053 C ? B ? 69 C 1
   ATOM 5182 O D ILE B 69 ? 16.50327 10.34716 41.14985 0.662 16.09069 O ? B ? 69 O 1
   ATOM 5183 CB D ILE B 69 ? 16.78960 9.74035 37.85490 0.662 14.00051 C ? B ? 69 CB 1
   ATOM 5184 CG1 D ILE B 69 ? 15.30126 9.45737 38.08211 0.662 14.96727 C ? B ? 69 CG1 1
   ATOM 5185 CG2 D ILE B 69 ? 17.36881 8.88078 36.72330 0.662 16.39735 C ? B ? 69 CG2 1
   ATOM 5186 CD1 D ILE B 69 ? 14.49233 9.52644 36.79529 0.662 15.48596 C ? B ? 69 CD1 1
   ATOM 5187 H D ILE B 69 ? 16.63161 8.19004 40.17703 0.662 19.54821 H ? B ? 69 H 1
   ATOM 5188 HA D ILE B 69 ? 18.54315 9.63766 38.93391 0.662 18.79173 H ? B ? 69 HA 1
   ATOM 5189 HB D ILE B 69 ? 16.86458 10.66984 37.58783 0.662 16.80823 H ? B ? 69 HB 1
   ATOM 5190 HG12 D ILE B 69 ? 15.20126 8.56690 38.45354 0.662 17.96835 H ? B ? 69 HG12 1
   ATOM 5191 HG13 D ILE B 69 ? 14.94412 10.11589 38.69832 0.662 17.96835 H ? B ? 69 HG13 1
   ATOM 5192 HG21 D ILE B 69 ? 17.01200 9.19137 35.87648 0.662 19.68444 H ? B ? 69 HG21 1
   ATOM 5193 HG22 D ILE B 69 ? 18.33516 8.96482 36.72584 0.662 19.68444 H ? B ? 69 HG22 1
   ATOM 5194 HG23 D ILE B 69 ? 17.11687 7.95546 36.86897 0.662 19.68444 H ? B ? 69 HG23 1
   ATOM 5195 HD11 D ILE B 69 ? 13.54958 9.45009 37.01043 0.662 18.59077 H ? B ? 69 HD11 1
   ATOM 5196 HD12 D ILE B 69 ? 14.66440 10.37568 36.35931 0.662 18.59077 H ? B ? 69 HD12 1
   ATOM 5197 HD13 D ILE B 69 ? 14.75933 8.79656 36.21487 0.662 18.59077 H ? B ? 69 HD13 1
   ATOM 5198 N C ASP B 70 ? 17.64733 11.86068 39.86156 0.338 13.51631 N ? B ? 70 N 1
   ATOM 5199 CA C ASP B 70 ? 17.38359 12.99398 40.74739 0.338 13.64497 C ? B ? 70 CA 1
   ATOM 5200 C C ASP B 70 ? 16.13195 13.76727 40.35103 0.338 14.56475 C ? B ? 70 C 1
   ATOM 5201 O C ASP B 70 ? 15.36644 14.18661 41.22097 0.338 12.95967 O ? B ? 70 O 1
   ATOM 5202 CB C ASP B 70 ? 18.57085 13.95986 40.74262 0.338 15.03073 C ? B ? 70 CB 1
   ATOM 5203 CG C ASP B 70 ? 19.77790 13.40830 41.46993 0.338 16.44560 C ? B ? 70 CG 1
   ATOM 5204 OD1 C ASP B 70 ? 19.70688 13.29522 42.71204 0.338 16.42217 O ? B ? 70 OD1 1
   ATOM 5205 OD2 C ASP B 70 ? 20.79525 13.09279 40.79968 0.338 15.63037 O ? B ? 70 OD2 1
   ATOM 5206 H C ASP B 70 ? 18.09606 12.06150 39.15593 0.338 16.22719 H ? B ? 70 H 1
   ATOM 5207 HA C ASP B 70 ? 17.26468 12.64796 41.64574 0.338 16.38158 H ? B ? 70 HA 1
   ATOM 5208 HB2 C ASP B 70 ? 18.82942 14.13823 39.82489 0.338 18.04449 H ? B ? 70 HB2 1
   ATOM 5209 HB3 C ASP B 70 ? 18.30862 14.78510 41.17978 0.338 18.04449 H ? B ? 70 HB3 1
   ATOM 5210 N D ASP B 70 ? 17.67330 11.83751 39.93966 0.662 13.41659 N ? B ? 70 N 1
   ATOM 5211 CA D ASP B 70 ? 17.34155 12.93246 40.85425 0.662 13.64619 C ? B ? 70 CA 1
   ATOM 5212 C D ASP B 70 ? 16.09995 13.70062 40.43299 0.662 14.55959 C ? B ? 70 C 1
   ATOM 5213 O D ASP B 70 ? 15.40762 14.25922 41.28887 0.662 12.88776 O ? B ? 70 O 1
   ATOM 5214 CB D ASP B 70 ? 18.47204 13.96355 40.93221 0.662 14.98792 C ? B ? 70 CB 1
   ATOM 5215 CG D ASP B 70 ? 19.81049 13.36326 41.32374 0.662 16.37074 C ? B ? 70 CG 1
   ATOM 5216 OD1 D ASP B 70 ? 19.80956 12.41777 42.14017 0.662 16.01853 O ? B ? 70 OD1 1
   ATOM 5217 OD2 D ASP B 70 ? 20.86419 13.85690 40.82164 0.662 13.43278 O ? B ? 70 OD2 1
   ATOM 5218 H D ASP B 70 ? 18.16625 12.05842 39.27048 0.662 16.10752 H ? B ? 70 H 1
   ATOM 5219 HA D ASP B 70 ? 17.21214 12.53134 41.72790 0.662 16.38304 H ? B ? 70 HA 1
   ATOM 5220 HB2 D ASP B 70 ? 18.57646 14.38067 40.06272 0.662 17.99312 H ? B ? 70 HB2 1
   ATOM 5221 HB3 D ASP B 70 ? 18.24103 14.63254 41.59552 0.662 17.99312 H ? B ? 70 HB3 1
   ATOM 5222 N C VAL B 71 ? 15.93626 13.99607 39.04964 0.338 13.24555 N ? B ? 71 N 1
   ATOM 5223 CA C VAL B 71 ? 14.76346 14.69302 38.53737 0.338 12.96601 C ? B ? 71 CA 1
   ATOM 5224 C C VAL B 71 ? 14.37435 14.07658 37.20145 0.338 13.82127 C ? B ? 71 C 1
   ATOM 5225 O C VAL B 71 ? 15.19780 13.46901 36.51113 0.338 12.83081 O ? B ? 71 O 1
   ATOM 5226 CB C VAL B 71 ? 15.00630 16.21004 38.34438 0.338 13.14167 C ? B ? 71 CB 1
   ATOM 5227 CG1 C VAL B 71 ? 15.45367 16.86560 39.64682 0.338 14.23103 C ? B ? 71 CG1 1
   ATOM 5228 CG2 C VAL B 71 ? 16.01298 16.45560 37.23758 0.338 13.05131 C ? B ? 71 CG2 1
   ATOM 5229 H C VAL B 71 ? 16.48346 13.75002 38.43350 0.338 15.90228 H ? B ? 71 H 1
   ATOM 5230 HA C VAL B 71 ? 14.03905 14.57034 39.17069 0.338 15.56684 H ? B ? 71 HA 1
   ATOM 5231 HB C VAL B 71 ? 14.16868 16.62355 38.08303 0.338 15.77763 H ? B ? 71 HB 1
   ATOM 5232 HG11 C VAL B 71 ? 15.55538 17.81928 39.50168 0.338 17.08485 H ? B ? 71 HG11 1
   ATOM 5233 HG12 C VAL B 71 ? 14.78246 16.70446 40.32830 0.338 17.08485 H ? B ? 71 HG12 1
   ATOM 5234 HG13 C VAL B 71 ? 16.30106 16.48029 39.91951 0.338 17.08485 H ? B ? 71 HG13 1
   ATOM 5235 HG21 C VAL B 71 ? 16.30788 17.37880 37.27803 0.338 15.66919 H ? B ? 71 HG21 1
   ATOM 5236 HG22 C VAL B 71 ? 16.76938 15.86103 37.36104 0.338 15.66919 H ? B ? 71 HG22 1
   ATOM 5237 HG23 C VAL B 71 ? 15.59073 16.28042 36.38206 0.338 15.66919 H ? B ? 71 HG23 1
   ATOM 5238 N D VAL B 71 ? 15.86022 13.79952 39.12044 0.662 13.19089 N ? B ? 71 N 1
   ATOM 5239 CA D VAL B 71 ? 14.76822 14.58379 38.56141 0.662 12.96196 C ? B ? 71 CA 1
   ATOM 5240 C D VAL B 71 ? 14.32937 13.94019 37.25214 0.662 13.82310 C ? B ? 71 C 1
   ATOM 5241 O D VAL B 71 ? 15.08492 13.20086 36.61783 0.662 13.40332 O ? B ? 71 O 1
   ATOM 5242 CB D VAL B 71 ? 15.18403 16.04845 38.29567 0.662 13.00790 C ? B ? 71 CB 1
   ATOM 5243 CG1 D VAL B 71 ? 15.58436 16.76442 39.59616 0.662 14.17203 C ? B ? 71 CG1 1
   ATOM 5244 CG2 D VAL B 71 ? 16.30479 16.08426 37.29187 0.662 12.94361 C ? B ? 71 CG2 1
   ATOM 5245 H D VAL B 71 ? 16.33447 13.40697 38.51995 0.662 15.83668 H ? B ? 71 H 1
   ATOM 5246 HA D VAL B 71 ? 14.02510 14.57232 39.18474 0.662 15.56197 H ? B ? 71 HA 1
   ATOM 5247 HB D VAL B 71 ? 14.42435 16.52926 37.93152 0.662 15.61709 H ? B ? 71 HB 1
   ATOM 5248 HG11 D VAL B 71 ? 15.75689 17.69898 39.40191 0.662 17.01405 H ? B ? 71 HG11 1
   ATOM 5249 HG12 D VAL B 71 ? 14.85855 16.68790 40.23510 0.662 17.01405 H ? B ? 71 HG12 1
   ATOM 5250 HG13 D VAL B 71 ? 16.38432 16.34755 39.95279 0.662 17.01405 H ? B ? 71 HG13 1
   ATOM 5251 HG21 D VAL B 71 ? 16.66934 16.98249 37.25746 0.662 15.53995 H ? B ? 71 HG21 1
   ATOM 5252 HG22 D VAL B 71 ? 16.99342 15.45804 37.56491 0.662 15.53995 H ? B ? 71 HG22 1
   ATOM 5253 HG23 D VAL B 71 ? 15.95716 15.83478 36.42135 0.662 15.53995 H ? B ? 71 HG23 1
   ATOM 5254 N . ILE B 72 ? 13.11863 14.27554 36.81191 1.000 10.60351 N ? B ? 72 N 1
   ATOM 5255 CA . ILE B 72 ? 12.65401 13.95270 35.46733 1.000 10.44155 C ? B ? 72 CA 1
   ATOM 5256 C . ILE B 72 ? 12.45244 15.25457 34.70100 1.000 11.81353 C ? B ? 72 C 1
   ATOM 5257 O . ILE B 72 ? 11.70562 16.13351 35.14838 1.000 11.89005 O ? B ? 72 O 1
   ATOM 5258 CB . ILE B 72 ? 11.33405 13.15088 35.47909 1.000 10.85706 C ? B ? 72 CB 1
   ATOM 5259 CG1 . ILE B 72 ? 11.47854 11.82623 36.23507 1.000 15.59420 C ? B ? 72 CG1 1
   ATOM 5260 CG2 . ILE B 72 ? 10.89005 12.90351 34.08563 1.000 11.96135 C ? B ? 72 CG2 1
   ATOM 5261 CD1 . ILE B 72 ? 10.11492 11.23845 36.67689 1.000 12.31759 C ? B ? 72 CD1 1
   ATOM 5262 HA . ILE B 72 ? 13.34193 13.42568 35.03153 1.000 12.53747 H ? B ? 72 HA 1
   ATOM 5263 HB . ILE B 72 ? 10.66844 13.67921 35.94677 1.000 13.03609 H ? B ? 72 HB 1
   ATOM 5264 HG12 . ILE B 72 ? 11.91214 11.17854 35.65768 1.000 18.72066 H ? B ? 72 HG12 1
   ATOM 5265 HG13 . ILE B 72 ? 12.01440 11.97299 37.03019 1.000 18.72066 H ? B ? 72 HG13 1
   ATOM 5266 HG21 . ILE B 72 ? 10.18544 12.23689 34.09232 1.000 14.36123 H ? B ? 72 HG21 1
   ATOM 5267 HG22 . ILE B 72 ? 10.55722 13.73282 33.70830 1.000 14.36123 H ? B ? 72 HG22 1
   ATOM 5268 HG23 . ILE B 72 ? 11.64388 12.58282 33.56621 1.000 14.36123 H ? B ? 72 HG23 1
   ATOM 5269 HD11 . ILE B 72 ? 10.27140 10.43995 37.20491 1.000 14.78872 H ? B ? 72 HD11 1
   ATOM 5270 HD12 . ILE B 72 ? 9.64345 11.89912 37.20805 1.000 14.78872 H ? B ? 72 HD12 1
   ATOM 5271 HD13 . ILE B 72 ? 9.59602 11.01684 35.88789 1.000 14.78872 H ? B ? 72 HD13 1
   ATOM 5272 H C ILE B 72 ? 12.50620 14.60287 37.31923 0.338 12.73182 H ? B ? 72 H 1
   ATOM 5273 H D ILE B 72 ? 12.53810 14.69892 37.28449 0.662 12.73182 H ? B ? 72 H 1
   ATOM 5274 N . ILE B 73 ? 13.08038 15.35453 33.54314 1.000 13.10165 N ? B ? 73 N 1
   ATOM 5275 CA . ILE B 73 ? 12.85696 16.46658 32.59089 1.000 12.34549 C ? B ? 73 CA 1
   ATOM 5276 C . ILE B 73 ? 12.62048 15.75033 31.27037 1.000 10.16979 C ? B ? 73 C 1
   ATOM 5277 O . ILE B 73 ? 13.57146 15.37423 30.58368 1.000 11.36162 O ? B ? 73 O 1
   ATOM 5278 CB . ILE B 73 ? 14.03577 17.43115 32.49658 1.000 11.98406 C ? B ? 73 CB 1
   ATOM 5279 CG1 . ILE B 73 ? 14.56139 17.82464 33.88572 1.000 11.31537 C ? B ? 73 CG1 1
   ATOM 5280 CG2 . ILE B 73 ? 13.62552 18.67679 31.67338 1.000 13.65687 C ? B ? 73 CG2 1
   ATOM 5281 CD1 . ILE B 73 ? 15.82987 18.66409 33.84895 1.000 12.30810 C ? B ? 73 CD1 1
   ATOM 5282 H . ILE B 73 ? 13.65925 14.78231 33.26550 1.000 15.72960 H ? B ? 73 H 1
   ATOM 5283 HA . ILE B 73 ? 12.08337 16.99434 32.84375 1.000 14.82220 H ? B ? 73 HA 1
   ATOM 5284 HB . ILE B 73 ? 14.76357 16.97901 32.04185 1.000 14.38849 H ? B ? 73 HB 1
   ATOM 5285 HG12 . ILE B 73 ? 13.87864 18.34059 34.34239 1.000 13.58607 H ? B ? 73 HG12 1
   ATOM 5286 HG13 . ILE B 73 ? 14.75620 17.01641 34.38544 1.000 13.58607 H ? B ? 73 HG13 1
   ATOM 5287 HG21 . ILE B 73 ? 14.42343 19.17315 31.43281 1.000 16.39586 H ? B ? 73 HG21 1
   ATOM 5288 HG22 . ILE B 73 ? 13.16200 18.38711 30.87204 1.000 16.39586 H ? B ? 73 HG22 1
   ATOM 5289 HG23 . ILE B 73 ? 13.04013 19.23224 32.21159 1.000 16.39586 H ? B ? 73 HG23 1
   ATOM 5290 HD11 . ILE B 73 ? 16.08466 18.89126 34.75690 1.000 14.77733 H ? B ? 73 HD11 1
   ATOM 5291 HD12 . ILE B 73 ? 16.53596 18.15099 33.42580 1.000 14.77733 H ? B ? 73 HD12 1
   ATOM 5292 HD13 . ILE B 73 ? 15.65882 19.47272 33.34124 1.000 14.77733 H ? B ? 73 HD13 1
   ATOM 5293 N A SER B 74 ? 11.35038 15.51626 30.92612 0.585 12.57408 N ? B ? 74 N 1
   ATOM 5294 CA A SER B 74 ? 11.04044 14.58693 29.84266 0.585 11.97011 C ? B ? 74 CA 1
   ATOM 5295 C A SER B 74 ? 9.75449 14.97365 29.11349 0.585 12.22158 C ? B ? 74 C 1
   ATOM 5296 O A SER B 74 ? 9.02317 14.09587 28.64395 0.585 13.42297 O ? B ? 74 O 1
   ATOM 5297 CB A SER B 74 ? 10.93169 13.14564 30.38944 0.585 13.04747 C ? B ? 74 CB 1
   ATOM 5298 OG A SER B 74 ? 10.95696 12.15462 29.36866 0.585 12.48126 O ? B ? 74 OG 1
   ATOM 5299 H A SER B 74 ? 10.66461 15.87735 31.29885 0.585 15.09651 H ? B ? 74 H 1
   ATOM 5300 HA A SER B 74 ? 11.75802 14.61056 29.19041 0.585 14.37175 H ? B ? 74 HA 1
   ATOM 5301 HB2 A SER B 74 ? 11.67877 12.98801 30.98771 0.585 15.66458 H ? B ? 74 HB2 1
   ATOM 5302 HB3 A SER B 74 ? 10.09551 13.06444 30.87432 0.585 15.66458 H ? B ? 74 HB3 1
   ATOM 5303 HG A SER B 74 ? 10.23275 12.16194 28.94314 0.585 14.98513 H ? B ? 74 HG 1
   ATOM 5304 N C SER B 74 ? 11.35176 15.54166 30.91463 0.415 12.53939 N ? B ? 74 N 1
   ATOM 5305 CA C SER B 74 ? 11.04165 14.75214 29.72918 0.415 11.88692 C ? B ? 74 CA 1
   ATOM 5306 C C SER B 74 ? 9.62964 15.03791 29.22307 0.415 12.24605 C ? B ? 74 C 1
   ATOM 5307 O C SER B 74 ? 8.82407 14.12346 29.06245 0.415 13.89024 O ? B ? 74 O 1
   ATOM 5308 CB C SER B 74 ? 11.21125 13.25939 30.03000 0.415 12.87967 C ? B ? 74 CB 1
   ATOM 5309 OG C SER B 74 ? 11.23815 12.48346 28.84101 0.415 13.27726 O ? B ? 74 OG 1
   ATOM 5310 H C SER B 74 ? 10.66632 15.84269 31.33790 0.415 15.05489 H ? B ? 74 H 1
   ATOM 5311 HA C SER B 74 ? 11.65901 14.99468 29.02141 0.415 14.27193 H ? B ? 74 HA 1
   ATOM 5312 HB2 C SER B 74 ? 12.04620 13.12977 30.50641 0.415 15.46322 H ? B ? 74 HB2 1
   ATOM 5313 HB3 C SER B 74 ? 10.46726 12.96487 30.57830 0.415 15.46322 H ? B ? 74 HB3 1
   ATOM 5314 HG C SER B 74 ? 11.86993 12.73513 28.34794 0.415 15.94033 H ? B ? 74 HG 1
   ATOM 5315 N A GLY B 75 ? 9.47609 16.27047 28.99684 0.585 12.32941 N ? B ? 75 N 1
   ATOM 5316 CA A GLY B 75 ? 8.25367 16.70451 28.34150 0.585 12.65820 C ? B ? 75 CA 1
   ATOM 5317 C A GLY B 75 ? 7.00695 16.28311 29.08424 0.585 13.90724 C ? B ? 75 C 1
   ATOM 5318 O A GLY B 75 ? 5.98303 15.96657 28.45836 0.585 13.74098 O ? B ? 75 O 1
   ATOM 5319 H A GLY B 75 ? 9.97440 16.90889 29.28617 0.585 14.80291 H ? B ? 75 H 1
   ATOM 5320 HA2 A GLY B 75 ? 8.25460 17.67214 28.27383 0.585 15.19746 H ? B ? 75 HA2 1
   ATOM 5321 HA3 A GLY B 75 ? 8.21853 16.32557 27.44928 0.585 15.19746 H ? B ? 75 HA3 1
   ATOM 5322 N C GLY B 75 ? 9.32728 16.30547 28.95671 0.415 12.37834 N ? B ? 75 N 1
   ATOM 5323 CA C GLY B 75 ? 8.02366 16.64639 28.40136 0.415 12.69666 C ? B ? 75 CA 1
   ATOM 5324 C C GLY B 75 ? 6.86033 16.18067 29.24377 0.415 13.93906 C ? B ? 75 C 1
   ATOM 5325 O C GLY B 75 ? 5.77338 15.90513 28.70185 0.415 13.38830 O ? B ? 75 O 1
   ATOM 5326 H C GLY B 75 ? 9.85088 16.97526 29.08641 0.415 14.86163 H ? B ? 75 H 1
   ATOM 5327 HA2 C GLY B 75 ? 7.96198 17.61025 28.31160 0.415 15.24360 H ? B ? 75 HA2 1
   ATOM 5328 HA3 C GLY B 75 ? 7.93957 16.24148 27.52394 0.415 15.24360 H ? B ? 75 HA3 1
   ATOM 5329 N A MET B 76 ? 7.06535 16.29263 30.41472 0.585 11.79229 N ? B ? 76 N 1
   ATOM 5330 CA A MET B 76 ? 6.07366 15.64662 31.25985 0.585 13.14389 C ? B ? 76 CA 1
   ATOM 5331 C A MET B 76 ? 5.01371 16.64654 31.71375 0.585 13.36766 C ? B ? 76 C 1
   ATOM 5332 O A MET B 76 ? 5.31938 17.65696 32.36633 0.585 13.56119 O ? B ? 76 O 1
   ATOM 5333 CB A MET B 76 ? 6.76362 14.99277 32.46271 0.585 12.97304 C ? B ? 76 CB 1
   ATOM 5334 CG A MET B 76 ? 5.81509 14.26864 33.38588 0.585 13.45131 C ? B ? 76 CG 1
   ATOM 5335 SD A MET B 76 ? 6.62981 13.33491 34.69956 0.585 11.81247 S ? B ? 76 SD 1
   ATOM 5336 CE A MET B 76 ? 7.16347 11.87116 33.80607 0.585 14.42151 C ? B ? 76 CE 1
   ATOM 5337 H A MET B 76 ? 7.69048 16.67961 30.86088 0.585 14.15836 H ? B ? 76 H 1
   ATOM 5338 HA A MET B 76 ? 5.62083 14.96207 30.74290 0.585 15.78029 H ? B ? 76 HA 1
   ATOM 5339 HB2 A MET B 76 ? 7.41158 14.34797 32.13826 0.585 15.57526 H ? B ? 76 HB2 1
   ATOM 5340 HB3 A MET B 76 ? 7.21094 15.68187 32.97842 0.585 15.57526 H ? B ? 76 HB3 1
   ATOM 5341 HG2 A MET B 76 ? 5.23269 14.92048 33.80637 0.585 16.14919 H ? B ? 76 HG2 1
   ATOM 5342 HG3 A MET B 76 ? 5.28978 13.64296 32.86293 0.585 16.14919 H ? B ? 76 HG3 1
   ATOM 5343 HE1 A MET B 76 ? 7.64113 11.28623 34.41483 0.585 17.31343 H ? B ? 76 HE1 1
   ATOM 5344 HE2 A MET B 76 ? 6.38372 11.41512 33.45265 0.585 17.31343 H ? B ? 76 HE2 1
   ATOM 5345 HE3 A MET B 76 ? 7.74708 12.14001 33.07941 0.585 17.31343 H ? B ? 76 HE3 1
   ATOM 5346 N C MET B 76 ? 7.04210 16.09923 30.55395 0.415 11.76599 N ? B ? 76 N 1
   ATOM 5347 CA C MET B 76 ? 6.03342 15.53051 31.43343 0.415 13.10295 C ? B ? 76 CA 1
   ATOM 5348 C C MET B 76 ? 4.99682 16.58137 31.80621 0.415 13.36471 C ? B ? 76 C 1
   ATOM 5349 O C MET B 76 ? 5.30261 17.57797 32.47243 0.415 13.56447 O ? B ? 76 O 1
   ATOM 5350 CB C MET B 76 ? 6.68818 14.94494 32.68693 0.415 12.99593 C ? B ? 76 CB 1
   ATOM 5351 CG C MET B 76 ? 5.69172 14.60048 33.77497 0.415 13.25500 C ? B ? 76 CG 1
   ATOM 5352 SD C MET B 76 ? 6.36104 13.60085 35.12791 0.415 11.15856 S ? B ? 76 SD 1
   ATOM 5353 CE C MET B 76 ? 6.67833 12.06235 34.25741 0.415 14.46111 C ? B ? 76 CE 1
   ATOM 5354 H C MET B 76 ? 7.74902 16.36948 30.96239 0.415 14.12680 H ? B ? 76 H 1
   ATOM 5355 HA C MET B 76 ? 5.58531 14.81145 30.96114 0.415 15.73115 H ? B ? 76 HA 1
   ATOM 5356 HB2 C MET B 76 ? 7.15876 14.13203 32.44480 0.415 15.60273 H ? B ? 76 HB2 1
   ATOM 5357 HB3 C MET B 76 ? 7.31183 15.59429 33.04792 0.415 15.60273 H ? B ? 76 HB3 1
   ATOM 5358 HG2 C MET B 76 ? 5.35812 15.42591 34.16003 0.415 15.91361 H ? B ? 76 HG2 1
   ATOM 5359 HG3 C MET B 76 ? 4.96147 14.10098 33.37731 0.415 15.91361 H ? B ? 76 HG3 1
   ATOM 5360 HE1 C MET B 76 ? 6.93226 11.38214 34.90062 0.415 17.36095 H ? B ? 76 HE1 1
   ATOM 5361 HE2 C MET B 76 ? 5.87234 11.79166 33.79050 0.415 17.36095 H ? B ? 76 HE2 1
   ATOM 5362 HE3 C MET B 76 ? 7.39778 12.20167 33.62188 0.415 17.36095 H ? B ? 76 HE3 1
   ATOM 5363 N . THR B 77 ? 3.77288 16.35117 31.36654 1.000 12.13210 N ? B ? 77 N 1
   ATOM 5364 CA . THR B 77 ? 2.65582 17.16340 31.78452 1.000 13.73915 C ? B ? 77 CA 1
   ATOM 5365 C . THR B 77 ? 2.43596 17.06944 33.27067 1.000 13.70644 C ? B ? 77 C 1
   ATOM 5366 O . THR B 77 ? 2.44677 15.98380 33.85781 1.000 14.56781 O ? B ? 77 O 1
   ATOM 5367 CB . THR B 77 ? 1.40633 16.68778 31.05833 1.000 15.77901 C ? B ? 77 CB 1
   ATOM 5368 OG1 . THR B 77 ? 1.66987 16.69273 29.66734 1.000 14.44055 O ? B ? 77 OG1 1
   ATOM 5369 CG2 . THR B 77 ? 0.28087 17.59613 31.39616 1.000 16.15747 C ? B ? 77 CG2 1
   ATOM 5370 HA . THR B 77 ? 2.83568 18.09187 31.56891 1.000 16.49460 H ? B ? 77 HA 1
   ATOM 5371 HB . THR B 77 ? 1.15274 15.78879 31.31990 1.000 18.94243 H ? B ? 77 HB 1
   ATOM 5372 HG1 . THR B 77 ? 1.00192 16.40455 29.24735 1.000 17.33628 H ? B ? 77 HG1 1
   ATOM 5373 HG21 . THR B 77 ? -0.47096 17.42606 30.80733 1.000 19.39658 H ? B ? 77 HG21 1
   ATOM 5374 HG22 . THR B 77 ? 0.00131 17.45099 32.31359 1.000 19.39658 H ? B ? 77 HG22 1
   ATOM 5375 HG23 . THR B 77 ? 0.55806 18.52004 31.29396 1.000 19.39658 H ? B ? 77 HG23 1
   ATOM 5376 H A THR B 77 ? 3.55154 15.67562 30.88255 0.585 14.56614 H ? B ? 77 H 1
   ATOM 5377 H C THR B 77 ? 3.56279 15.72232 30.81880 0.415 14.56614 H ? B ? 77 H 1
   ATOM 5378 N . ILE B 78 ? 2.24416 18.22754 33.88979 1.000 11.51581 N ? B ? 78 N 1
   ATOM 5379 CA . ILE B 78 ? 1.78292 18.31347 35.26617 1.000 12.45126 C ? B ? 78 CA 1
   ATOM 5380 C . ILE B 78 ? 0.33486 17.84503 35.28902 1.000 15.50693 C ? B ? 78 C 1
   ATOM 5381 O . ILE B 78 ? -0.54977 18.48681 34.70324 1.000 14.45087 O ? B ? 78 O 1
   ATOM 5382 CB . ILE B 78 ? 1.91713 19.74121 35.79400 1.000 13.48947 C ? B ? 78 CB 1
   ATOM 5383 CG1 . ILE B 78 ? 3.38665 20.18334 35.75072 1.000 14.62810 C ? B ? 78 CG1 1
   ATOM 5384 CG2 . ILE B 78 ? 1.36112 19.85129 37.20303 1.000 15.01381 C ? B ? 78 CG2 1
   ATOM 5385 CD1 . ILE B 78 ? 3.61993 21.66379 36.07129 1.000 15.24409 C ? B ? 78 CD1 1
   ATOM 5386 H . ILE B 78 ? 2.37722 18.99525 33.52574 1.000 13.82659 H ? B ? 78 H 1
   ATOM 5387 HA . ILE B 78 ? 2.31018 17.73113 35.83518 1.000 14.94913 H ? B ? 78 HA 1
   ATOM 5388 HB . ILE B 78 ? 1.39956 20.32919 35.22189 1.000 16.19498 H ? B ? 78 HB 1
   ATOM 5389 HG12 . ILE B 78 ? 3.88457 19.66207 36.39975 1.000 17.56134 H ? B ? 78 HG12 1
   ATOM 5390 HG13 . ILE B 78 ? 3.73154 20.01982 34.85897 1.000 17.56134 H ? B ? 78 HG13 1
   ATOM 5391 HG21 . ILE B 78 ? 1.57583 20.72740 37.55971 1.000 18.02419 H ? B ? 78 HG21 1
   ATOM 5392 HG22 . ILE B 78 ? 0.39881 19.73315 37.17292 1.000 18.02419 H ? B ? 78 HG22 1
   ATOM 5393 HG23 . ILE B 78 ? 1.76188 19.16196 37.75542 1.000 18.02419 H ? B ? 78 HG23 1
   ATOM 5394 HD11 . ILE B 78 ? 4.55227 21.87843 35.91139 1.000 18.30052 H ? B ? 78 HD11 1
   ATOM 5395 HD12 . ILE B 78 ? 3.05322 22.20402 35.49867 1.000 18.30052 H ? B ? 78 HD12 1
   ATOM 5396 HD13 . ILE B 78 ? 3.39850 21.82408 37.00198 1.000 18.30052 H ? B ? 78 HD13 1
   ATOM 5397 N A THR B 79 ? 0.07813 16.74298 36.00001 0.680 15.75051 N ? B ? 79 N 1
   ATOM 5398 CA A THR B 79 ? -1.27478 16.23819 36.19641 0.680 15.68120 C ? B ? 79 CA 1
   ATOM 5399 C A THR B 79 ? -1.53774 16.02809 37.67450 0.680 17.65004 C ? B ? 79 C 1
   ATOM 5400 O A THR B 79 ? -0.62020 15.96750 38.50190 0.680 15.00768 O ? B ? 79 O 1
   ATOM 5401 CB A THR B 79 ? -1.53243 14.91238 35.46292 0.680 17.80754 C ? B ? 79 CB 1
   ATOM 5402 OG1 A THR B 79 ? -0.87179 13.83395 36.14456 0.680 15.41557 O ? B ? 79 OG1 1
   ATOM 5403 CG2 A THR B 79 ? -1.02674 14.97192 34.03436 0.680 16.22216 C ? B ? 79 CG2 1
   ATOM 5404 H A THR B 79 ? 0.68341 16.26649 36.38236 0.680 18.90823 H ? B ? 79 H 1
   ATOM 5405 HA A THR B 79 ? -1.88943 16.90384 35.84996 0.680 18.82505 H ? B ? 79 HA 1
   ATOM 5406 HB A THR B 79 ? -2.48851 14.74964 35.44503 0.680 21.37667 H ? B ? 79 HB 1
   ATOM 5407 HG1 A THR B 79 ? -1.35882 13.14958 36.13936 0.680 18.50630 H ? B ? 79 HG1 1
   ATOM 5408 HG21 A THR B 79 ? -1.30084 14.17626 33.55198 0.680 19.47421 H ? B ? 79 HG21 1
   ATOM 5409 HG22 A THR B 79 ? -1.38923 15.75218 33.58636 0.680 19.47421 H ? B ? 79 HG22 1
   ATOM 5410 HG23 A THR B 79 ? -0.05830 15.02640 34.02724 0.680 19.47421 H ? B ? 79 HG23 1
   ATOM 5411 N C THR B 79 ? 0.10106 16.68290 35.89663 0.320 15.76897 N ? B ? 79 N 1
   ATOM 5412 CA C THR B 79 ? -1.21787 16.07481 35.98169 0.320 16.23951 C ? B ? 79 CA 1
   ATOM 5413 C C THR B 79 ? -1.54286 15.80171 37.43862 0.320 17.27730 C ? B ? 79 C 1
   ATOM 5414 O C THR B 79 ? -0.65623 15.50298 38.24121 0.320 16.13561 O ? B ? 79 O 1
   ATOM 5415 CB C THR B 79 ? -1.30990 14.75538 35.18439 0.320 17.61872 C ? B ? 79 CB 1
   ATOM 5416 OG1 C THR B 79 ? -0.48890 13.73983 35.78539 0.320 15.97077 O ? B ? 79 OG1 1
   ATOM 5417 CG2 C THR B 79 ? -0.87249 14.96760 33.75493 0.320 16.53499 C ? B ? 79 CG2 1
   ATOM 5418 H C THR B 79 ? 0.71334 16.21517 36.27866 0.320 18.93039 H ? B ? 79 H 1
   ATOM 5419 HA C THR B 79 ? -1.87370 16.68579 35.61090 0.320 19.49503 H ? B ? 79 HA 1
   ATOM 5420 HB C THR B 79 ? -2.23194 14.45414 35.18794 0.320 21.15008 H ? B ? 79 HB 1
   ATOM 5421 HG1 C THR B 79 ? -0.88959 13.39577 36.43859 0.320 19.17254 H ? B ? 79 HG1 1
   ATOM 5422 HG21 C THR B 79 ? -1.00815 14.15531 33.24240 0.320 19.84960 H ? B ? 79 HG21 1
   ATOM 5423 HG22 C THR B 79 ? -1.38887 15.68351 33.35278 0.320 19.84960 H ? B ? 79 HG22 1
   ATOM 5424 HG23 C THR B 79 ? 0.06790 15.20386 33.72734 0.320 19.84960 H ? B ? 79 HG23 1
   ATOM 5425 N A GLU B 80 ? -2.81856 15.91467 38.01224 0.680 17.90069 N ? B ? 80 N 1
   ATOM 5426 CA A GLU B 80 ? -3.18073 15.69023 39.40816 0.680 18.52858 C ? B ? 80 CA 1
   ATOM 5427 C A GLU B 80 ? -2.78100 14.28834 39.86995 0.680 18.38625 C ? B ? 80 C 1
   ATOM 5428 O A GLU B 80 ? -2.34621 14.10996 41.01369 0.680 19.49407 O ? B ? 80 O 1
   ATOM 5429 CB A GLU B 80 ? -4.68202 15.92494 39.58616 0.680 20.45389 C ? B ? 80 CB 1
   ATOM 5430 CG A GLU B 80 ? -5.09694 17.38278 39.41748 0.680 20.99480 C ? B ? 80 CG 1
   ATOM 5431 CD A GLU B 80 ? -4.46930 18.31007 40.46131 0.680 21.20435 C ? B ? 80 CD 1
   ATOM 5432 OE1 A GLU B 80 ? -4.35842 17.92105 41.64417 0.680 21.43610 O ? B ? 80 OE1 1
   ATOM 5433 OE2 A GLU B 80 ? -4.05085 19.42466 40.09566 0.680 21.04130 O ? B ? 80 OE2 1
   ATOM 5434 H A GLU B 80 ? -3.48176 15.96249 37.46683 0.680 21.48845 H ? B ? 80 H 1
   ATOM 5435 HA A GLU B 80 ? -2.70731 16.32374 39.96979 0.680 22.24192 H ? B ? 80 HA 1
   ATOM 5436 HB2 A GLU B 80 ? -5.16056 15.40176 38.92421 0.680 24.55229 H ? B ? 80 HB2 1
   ATOM 5437 HB3 A GLU B 80 ? -4.93822 15.64492 40.47883 0.680 24.55229 H ? B ? 80 HB3 1
   ATOM 5438 HG2 A GLU B 80 ? -4.81937 17.68964 38.54016 0.680 25.20138 H ? B ? 80 HG2 1
   ATOM 5439 HG3 A GLU B 80 ? -6.06109 17.44751 39.50189 0.680 25.20138 H ? B ? 80 HG3 1
   ATOM 5440 N C GLU B 80 ? -2.82992 15.89822 37.77245 0.320 17.98671 N ? B ? 80 N 1
   ATOM 5441 CA C GLU B 80 ? -3.25690 15.71966 39.15874 0.320 18.73059 C ? B ? 80 CA 1
   ATOM 5442 C C GLU B 80 ? -2.80714 14.37751 39.72382 0.320 18.28138 C ? B ? 80 C 1
   ATOM 5443 O C GLU B 80 ? -2.37830 14.29750 40.88023 0.320 19.19325 O ? B ? 80 O 1
   ATOM 5444 CB C GLU B 80 ? -4.77843 15.84717 39.24086 0.320 19.86706 C ? B ? 80 CB 1
   ATOM 5445 CG C GLU B 80 ? -5.28052 17.25553 39.06333 0.320 20.82241 C ? B ? 80 CG 1
   ATOM 5446 CD C GLU B 80 ? -5.08894 18.09658 40.30829 0.320 21.60102 C ? B ? 80 CD 1
   ATOM 5447 OE1 C GLU B 80 ? -4.62717 17.55620 41.33681 0.320 21.67656 O ? B ? 80 OE1 1
   ATOM 5448 OE2 C GLU B 80 ? -5.40195 19.29830 40.25574 0.320 22.52408 O ? B ? 80 OE2 1
   ATOM 5449 H C GLU B 80 ? -3.46918 16.06446 37.22172 0.320 21.59167 H ? B ? 80 H 1
   ATOM 5450 HA C GLU B 80 ? -2.85259 16.41480 39.70114 0.320 22.48433 H ? B ? 80 HA 1
   ATOM 5451 HB2 C GLU B 80 ? -5.17497 15.30151 38.54378 0.320 23.84809 H ? B ? 80 HB2 1
   ATOM 5452 HB3 C GLU B 80 ? -5.07064 15.53638 40.11202 0.320 23.84809 H ? B ? 80 HB3 1
   ATOM 5453 HG2 C GLU B 80 ? -4.79476 17.67676 38.33703 0.320 24.99452 H ? B ? 80 HG2 1
   ATOM 5454 HG3 C GLU B 80 ? -6.22834 17.23141 38.85850 0.320 24.99452 H ? B ? 80 HG3 1
   ATOM 5455 N A GLU B 81 ? -2.93280 13.27986 39.00649 0.680 18.70842 N ? B ? 81 N 1
   ATOM 5456 CA A GLU B 81 ? -2.48851 11.93670 39.36377 0.680 19.34434 C ? B ? 81 CA 1
   ATOM 5457 C A GLU B 81 ? -1.00696 11.94796 39.71579 0.680 18.84559 C ? B ? 81 C 1
   ATOM 5458 O A GLU B 81 ? -0.58961 11.40709 40.74321 0.680 16.78922 O ? B ? 81 O 1
   ATOM 5459 CB A GLU B 81 ? -2.76901 10.96743 38.20994 0.680 20.38595 C ? B ? 81 CB 1
   ATOM 5460 CG A GLU B 81 ? -2.41151 9.50889 38.49678 0.680 21.19074 C ? B ? 81 CG 1
   ATOM 5461 CD A GLU B 81 ? -2.69294 8.59160 37.31854 0.680 20.89767 C ? B ? 81 CD 1
   ATOM 5462 OE1 A GLU B 81 ? -3.88047 8.42918 36.94259 0.680 21.48820 O ? B ? 81 OE1 1
   ATOM 5463 OE2 A GLU B 81 ? -1.72545 8.04046 36.74711 0.680 19.85660 O ? B ? 81 OE2 1
   ATOM 5464 H A GLU B 81 ? -3.28316 13.34802 38.22405 0.680 22.45772 H ? B ? 81 H 1
   ATOM 5465 HA A GLU B 81 ? -2.98622 11.62642 40.13637 0.680 23.22083 H ? B ? 81 HA 1
   ATOM 5466 HB2 A GLU B 81 ? -3.71623 11.00048 38.00356 0.680 24.47076 H ? B ? 81 HB2 1
   ATOM 5467 HB3 A GLU B 81 ? -2.25153 11.24849 37.43915 0.680 24.47076 H ? B ? 81 HB3 1
   ATOM 5468 HG2 A GLU B 81 ? -1.46558 9.45010 38.70331 0.680 25.43651 H ? B ? 81 HG2 1
   ATOM 5469 HG3 A GLU B 81 ? -2.93578 9.19748 39.25114 0.680 25.43651 H ? B ? 81 HG3 1
   ATOM 5470 N C GLU B 81 ? -2.92628 13.30710 38.93713 0.320 18.72477 N ? B ? 81 N 1
   ATOM 5471 CA C GLU B 81 ? -2.50579 11.99726 39.41944 0.320 19.34980 C ? B ? 81 CA 1
   ATOM 5472 C C GLU B 81 ? -1.01757 11.99030 39.74466 0.320 18.83859 C ? B ? 81 C 1
   ATOM 5473 O C GLU B 81 ? -0.60011 11.45027 40.77432 0.320 16.82700 O ? B ? 81 O 1
   ATOM 5474 CB C GLU B 81 ? -2.83789 10.93200 38.37573 0.320 20.39232 C ? B ? 81 CB 1
   ATOM 5475 CG C GLU B 81 ? -2.56509 9.51795 38.82226 0.320 21.01673 C ? B ? 81 CG 1
   ATOM 5476 CD C GLU B 81 ? -2.91551 8.49854 37.76299 0.320 20.80533 C ? B ? 81 CD 1
   ATOM 5477 OE1 C GLU B 81 ? -3.95638 8.64922 37.08315 0.320 21.47522 O ? B ? 81 OE1 1
   ATOM 5478 OE2 C GLU B 81 ? -2.14024 7.53814 37.60880 0.320 20.16503 O ? B ? 81 OE2 1
   ATOM 5479 H C GLU B 81 ? -3.24111 13.31390 38.13686 0.320 22.47734 H ? B ? 81 H 1
   ATOM 5480 HA C GLU B 81 ? -2.99127 11.78302 40.23142 0.320 23.22738 H ? B ? 81 HA 1
   ATOM 5481 HB2 C GLU B 81 ? -3.78127 10.99462 38.15891 0.320 24.47840 H ? B ? 81 HB2 1
   ATOM 5482 HB3 C GLU B 81 ? -2.30363 11.09792 37.58331 0.320 24.47840 H ? B ? 81 HB3 1
   ATOM 5483 HG2 C GLU B 81 ? -1.62138 9.42672 39.02720 0.320 25.22769 H ? B ? 81 HG2 1
   ATOM 5484 HG3 C GLU B 81 ? -3.09592 9.32669 39.61127 0.320 25.22769 H ? B ? 81 HG3 1
   ATOM 5485 N . ARG B 82 ? -0.20348 12.60962 38.88865 1.000 17.49645 N ? B ? 82 N 1
   ATOM 5486 CA . ARG B 82 ? 1.23645 12.61601 39.12038 1.000 17.02779 C ? B ? 82 CA 1
   ATOM 5487 C . ARG B 82 ? 1.58824 13.43541 40.35585 1.000 16.93157 C ? B ? 82 C 1
   ATOM 5488 O . ARG B 82 ? 2.53022 13.09981 41.07299 1.000 16.36589 O ? B ? 82 O 1
   ATOM 5489 HA . ARG B 82 ? 1.55629 11.71366 39.27647 1.000 20.44097 H ? B ? 82 HA 1
   ATOM 5490 CB A ARG B 82 ? 1.94655 13.12740 37.87091 0.377 16.29791 C ? B ? 82 CB 1
   ATOM 5491 CG A ARG B 82 ? 1.77798 12.16819 36.69302 0.377 16.55805 C ? B ? 82 CG 1
   ATOM 5492 CD A ARG B 82 ? 2.29451 12.73857 35.39304 0.377 16.77389 C ? B ? 82 CD 1
   ATOM 5493 NE A ARG B 82 ? 2.14989 11.79173 34.29284 0.377 16.31675 N ? B ? 82 NE 1
   ATOM 5494 CZ A ARG B 82 ? 2.41941 12.07275 33.02691 0.377 17.78637 C ? B ? 82 CZ 1
   ATOM 5495 NH1 A ARG B 82 ? 2.81417 13.27729 32.65701 0.377 14.97167 N ? B ? 82 NH1 1
   ATOM 5496 NH2 A ARG B 82 ? 2.27823 11.12360 32.10785 0.377 19.83186 N ? B ? 82 NH2 1
   ATOM 5497 H A ARG B 82 ? -0.46099 13.05441 38.19912 0.680 21.00336 H ? B ? 82 H 1
   ATOM 5498 HB2 A ARG B 82 ? 1.57322 13.98683 37.62009 0.377 19.56512 H ? B ? 82 HB2 1
   ATOM 5499 HB3 A ARG B 82 ? 2.89423 13.21879 38.05649 0.377 19.56512 H ? B ? 82 HB3 1
   ATOM 5500 HG2 A ARG B 82 ? 2.26857 11.35195 36.87737 0.377 19.87727 H ? B ? 82 HG2 1
   ATOM 5501 HG3 A ARG B 82 ? 0.83528 11.97011 36.57909 0.377 19.87727 H ? B ? 82 HG3 1
   ATOM 5502 HD2 A ARG B 82 ? 1.79322 13.53932 35.17304 0.377 20.13629 H ? B ? 82 HD2 1
   ATOM 5503 HD3 A ARG B 82 ? 3.23584 12.95225 35.48866 0.377 20.13629 H ? B ? 82 HD3 1
   ATOM 5504 HE A ARG B 82 ? 1.87151 10.99944 34.47828 0.377 19.58772 H ? B ? 82 HE 1
   ATOM 5505 HH11 A ARG B 82 ? 2.90133 13.90021 33.24351 0.377 17.97362 H ? B ? 82 HH11 1
   ATOM 5506 HH12 A ARG B 82 ? 2.98410 13.43888 31.82960 0.377 17.97362 H ? B ? 82 HH12 1
   ATOM 5507 HH21 A ARG B 82 ? 2.01468 10.33799 32.33800 0.377 23.80585 H ? B ? 82 HH21 1
   ATOM 5508 HH22 A ARG B 82 ? 2.45040 11.29487 31.28286 0.377 23.80585 H ? B ? 82 HH22 1
   ATOM 5509 CB B ARG B 82 ? 1.95357 13.13733 37.88130 0.623 16.28160 C ? B ? 82 CB 1
   ATOM 5510 CG B ARG B 82 ? 1.85808 12.15274 36.72799 0.623 16.53705 C ? B ? 82 CG 1
   ATOM 5511 CD B ARG B 82 ? 2.49531 12.67101 35.47408 0.623 16.72767 C ? B ? 82 CD 1
   ATOM 5512 NE B ARG B 82 ? 2.33596 11.71651 34.38479 0.623 16.03725 N ? B ? 82 NE 1
   ATOM 5513 CZ B ARG B 82 ? 2.26316 12.04934 33.10652 0.623 17.77900 C ? B ? 82 CZ 1
   ATOM 5514 NH1 B ARG B 82 ? 2.28402 13.31320 32.71984 0.623 14.44176 N ? B ? 82 NH1 1
   ATOM 5515 NH2 B ARG B 82 ? 2.14778 11.09181 32.19529 0.623 19.88393 N ? B ? 82 NH2 1
   ATOM 5516 HB2 B ARG B 82 ? 1.54765 13.97351 37.60395 0.623 19.54554 H ? B ? 82 HB2 1
   ATOM 5517 HB3 B ARG B 82 ? 2.89106 13.27615 38.08806 0.623 19.54554 H ? B ? 82 HB3 1
   ATOM 5518 HG2 B ARG B 82 ? 2.30807 11.32983 36.97544 0.623 19.85208 H ? B ? 82 HG2 1
   ATOM 5519 HG3 B ARG B 82 ? 0.92334 11.97573 36.53869 0.623 19.85208 H ? B ? 82 HG3 1
   ATOM 5520 HD2 B ARG B 82 ? 2.07367 13.50593 35.21710 0.623 20.08082 H ? B ? 82 HD2 1
   ATOM 5521 HD3 B ARG B 82 ? 3.44311 12.81091 35.62577 0.623 20.08082 H ? B ? 82 HD3 1
   ATOM 5522 HE B ARG B 82 ? 2.28594 10.88189 34.58609 0.623 19.25232 H ? B ? 82 HE 1
   ATOM 5523 HH11 B ARG B 82 ? 2.34607 13.94079 33.30454 0.623 17.33773 H ? B ? 82 HH11 1
   ATOM 5524 HH12 B ARG B 82 ? 2.23555 13.50787 31.88357 0.623 17.33773 H ? B ? 82 HH12 1
   ATOM 5525 HH21 B ARG B 82 ? 2.12121 10.26743 32.43879 0.623 23.86833 H ? B ? 82 HH21 1
   ATOM 5526 HH22 B ARG B 82 ? 2.09956 11.29557 31.36117 0.623 23.86833 H ? B ? 82 HH22 1
   ATOM 5527 H C ARG B 82 ? -0.45625 13.02545 38.17958 0.320 21.00336 H ? B ? 82 H 1
   ATOM 5528 N A LYS B 83 ? 0.84702 14.50241 40.63841 0.493 16.86335 N ? B ? 83 N 1
   ATOM 5529 CA A LYS B 83 ? 1.14392 15.23667 41.85539 0.493 16.74775 C ? B ? 83 CA 1
   ATOM 5530 C A LYS B 83 ? 0.86930 14.41314 43.10505 0.493 17.66240 C ? B ? 83 C 1
   ATOM 5531 O A LYS B 83 ? 1.28710 14.81798 44.19325 0.493 17.10320 O ? B ? 83 O 1
   ATOM 5532 CB A LYS B 83 ? 0.35398 16.53974 41.89257 0.493 17.54941 C ? B ? 83 CB 1
   ATOM 5533 CG A LYS B 83 ? 0.86600 17.56865 40.89697 0.493 17.10116 C ? B ? 83 CG 1
   ATOM 5534 CD A LYS B 83 ? -0.07176 18.74934 40.79213 0.493 18.72492 C ? B ? 83 CD 1
   ATOM 5535 CE A LYS B 83 ? -0.15563 19.53588 42.08292 0.493 20.42264 C ? B ? 83 CE 1
   ATOM 5536 NZ A LYS B 83 ? -1.02014 20.73890 41.89598 0.493 21.79449 N ? B ? 83 NZ 1
   ATOM 5537 H A LYS B 83 ? 0.19792 14.80478 40.16213 0.493 20.24364 H ? B ? 83 H 1
   ATOM 5538 HA A LYS B 83 ? 2.08412 15.47522 41.85918 0.493 20.10492 H ? B ? 83 HA 1
   ATOM 5539 HB2 A LYS B 83 ? -0.57372 16.35232 41.68009 0.493 21.06691 H ? B ? 83 HB2 1
   ATOM 5540 HB3 A LYS B 83 ? 0.41987 16.92324 42.78110 0.493 21.06691 H ? B ? 83 HB3 1
   ATOM 5541 HG2 A LYS B 83 ? 1.73330 17.89250 41.18648 0.493 20.52901 H ? B ? 83 HG2 1
   ATOM 5542 HG3 A LYS B 83 ? 0.94033 17.15917 40.02079 0.493 20.52901 H ? B ? 83 HG3 1
   ATOM 5543 HD2 A LYS B 83 ? 0.24500 19.34603 40.09605 0.493 22.47752 H ? B ? 83 HD2 1
   ATOM 5544 HD3 A LYS B 83 ? -0.96181 18.43011 40.57576 0.493 22.47752 H ? B ? 83 HD3 1
   ATOM 5545 HE2 A LYS B 83 ? -0.54137 18.98100 42.77877 0.493 24.51478 H ? B ? 83 HE2 1
   ATOM 5546 HE3 A LYS B 83 ? 0.73130 19.82820 42.34522 0.493 24.51478 H ? B ? 83 HE3 1
   ATOM 5547 HZ1 A LYS B 83 ? -0.51727 21.47226 41.85848 0.493 26.16100 H ? B ? 83 HZ1 1
   ATOM 5548 HZ2 A LYS B 83 ? -1.48259 20.66677 41.13899 0.493 26.16100 H ? B ? 83 HZ2 1
   ATOM 5549 HZ3 A LYS B 83 ? -1.58928 20.81342 42.57615 0.493 26.16100 H ? B ? 83 HZ3 1
   ATOM 5550 N C LYS B 83 ? 0.80085 14.47179 40.65143 0.507 16.86769 N ? B ? 83 N 1
   ATOM 5551 CA C LYS B 83 ? 1.07335 15.31364 41.80355 0.507 16.75504 C ? B ? 83 CA 1
   ATOM 5552 C C LYS B 83 ? 0.89944 14.57062 43.12331 0.507 17.62809 C ? B ? 83 C 1
   ATOM 5553 O C LYS B 83 ? 1.45297 15.00188 44.13828 0.507 17.41379 O ? B ? 83 O 1
   ATOM 5554 CB C LYS B 83 ? 0.15954 16.54217 41.78440 0.507 17.65330 C ? B ? 83 CB 1
   ATOM 5555 CG C LYS B 83 ? 0.40114 17.50107 40.61388 0.507 17.32611 C ? B ? 83 CG 1
   ATOM 5556 CD C LYS B 83 ? -0.81158 18.43031 40.35364 0.507 19.15842 C ? B ? 83 CD 1
   ATOM 5557 CE C LYS B 83 ? -1.00706 19.47400 41.45313 0.507 20.40495 C ? B ? 83 CE 1
   ATOM 5558 NZ C LYS B 83 ? -2.14579 20.40551 41.20188 0.507 20.42803 N ? B ? 83 NZ 1
   ATOM 5559 H C LYS B 83 ? 0.10679 14.70355 40.19959 0.507 20.24885 H ? B ? 83 H 1
   ATOM 5560 HA C LYS B 83 ? 1.99309 15.61710 41.74976 0.507 20.11367 H ? B ? 83 HA 1
   ATOM 5561 HB2 C LYS B 83 ? -0.76087 16.24086 41.73009 0.507 21.19158 H ? B ? 83 HB2 1
   ATOM 5562 HB3 C LYS B 83 ? 0.29730 17.04158 42.60446 0.507 21.19158 H ? B ? 83 HB3 1
   ATOM 5563 HG2 C LYS B 83 ? 1.17023 18.05786 40.81233 0.507 20.79895 H ? B ? 83 HG2 1
   ATOM 5564 HG3 C LYS B 83 ? 0.56384 16.98538 39.80859 0.507 20.79895 H ? B ? 83 HG3 1
   ATOM 5565 HD2 C LYS B 83 ? -0.67567 18.90022 39.51602 0.507 22.99772 H ? B ? 83 HD2 1
   ATOM 5566 HD3 C LYS B 83 ? -1.61730 17.89237 40.30531 0.507 22.99772 H ? B ? 83 HD3 1
   ATOM 5567 HE2 C LYS B 83 ? -1.17873 19.01670 42.29117 0.507 24.49356 H ? B ? 83 HE2 1
   ATOM 5568 HE3 C LYS B 83 ? -0.19976 20.00688 41.52529 0.507 24.49356 H ? B ? 83 HE3 1
   ATOM 5569 HZ1 C LYS B 83 ? -2.21287 20.99110 41.86873 0.507 24.52126 H ? B ? 83 HZ1 1
   ATOM 5570 HZ2 C LYS B 83 ? -2.01482 20.84810 40.44092 0.507 24.52126 H ? B ? 83 HZ2 1
   ATOM 5571 HZ3 C LYS B 83 ? -2.90644 19.94729 41.14226 0.507 24.52126 H ? B ? 83 HZ3 1
   ATOM 5572 N A LYS B 84 ? 0.19106 13.26953 42.97335 0.493 17.29133 N ? B ? 84 N 1
   ATOM 5573 CA A LYS B 84 ? 0.04561 12.39207 44.12857 0.493 17.96006 C ? B ? 84 CA 1
   ATOM 5574 C A LYS B 84 ? 1.35084 11.67225 44.45728 0.493 17.84981 C ? B ? 84 C 1
   ATOM 5575 O A LYS B 84 ? 1.58179 11.32742 45.62471 0.493 16.70668 O ? B ? 84 O 1
   ATOM 5576 CB A LYS B 84 ? -1.06341 11.37516 43.88406 0.493 18.99803 C ? B ? 84 CB 1
   ATOM 5577 CG A LYS B 84 ? -2.45005 11.95272 43.88844 0.493 20.12490 C ? B ? 84 CG 1
   ATOM 5578 CD A LYS B 84 ? -3.49390 10.90295 43.53179 0.493 22.19467 C ? B ? 84 CD 1
   ATOM 5579 CE A LYS B 84 ? -4.86707 11.53959 43.40144 0.493 23.72091 C ? B ? 84 CE 1
   ATOM 5580 NZ A LYS B 84 ? -5.93128 10.57402 43.03874 0.493 23.47345 N ? B ? 84 NZ 1
   ATOM 5581 H A LYS B 84 ? -0.18069 12.99070 42.24971 0.493 20.75721 H ? B ? 84 H 1
   ATOM 5582 HA A LYS B 84 ? -0.20473 12.93204 44.89452 0.493 21.55970 H ? B ? 84 HA 1
   ATOM 5583 HB2 A LYS B 84 ? -0.91999 10.96407 43.01726 0.493 22.80526 H ? B ? 84 HB2 1
   ATOM 5584 HB3 A LYS B 84 ? -1.02429 10.70179 44.58115 0.493 22.80526 H ? B ? 84 HB3 1
   ATOM 5585 HG2 A LYS B 84 ? -2.65244 12.29544 44.77303 0.493 24.15750 H ? B ? 84 HG2 1
   ATOM 5586 HG3 A LYS B 84 ? -2.50203 12.66822 43.23555 0.493 24.15750 H ? B ? 84 HG3 1
   ATOM 5587 HD2 A LYS B 84 ? -3.26326 10.48992 42.68497 0.493 26.64122 H ? B ? 84 HD2 1
   ATOM 5588 HD3 A LYS B 84 ? -3.53020 10.23048 44.22991 0.493 26.64122 H ? B ? 84 HD3 1
   ATOM 5589 HE2 A LYS B 84 ? -5.10817 11.94234 44.25030 0.493 28.47271 H ? B ? 84 HE2 1
   ATOM 5590 HE3 A LYS B 84 ? -4.83380 12.21867 42.70959 0.493 28.47271 H ? B ? 84 HE3 1
   ATOM 5591 HZ1 A LYS B 84 ? -6.72872 10.96557 43.09234 0.493 28.17576 H ? B ? 84 HZ1 1
   ATOM 5592 HZ2 A LYS B 84 ? -5.80768 10.28311 42.20676 0.493 28.17576 H ? B ? 84 HZ2 1
   ATOM 5593 HZ3 A LYS B 84 ? -5.91317 9.87842 43.59364 0.493 28.17576 H ? B ? 84 HZ3 1
   ATOM 5594 N C LYS B 84 ? 0.13580 13.47694 43.13769 0.507 17.34182 N ? B ? 84 N 1
   ATOM 5595 CA C LYS B 84 ? -0.01981 12.72414 44.37632 0.507 18.09346 C ? B ? 84 CA 1
   ATOM 5596 C C LYS B 84 ? 1.25297 11.98591 44.76404 0.507 17.84106 C ? B ? 84 C 1
   ATOM 5597 O C LYS B 84 ? 1.40517 11.61259 45.93459 0.507 16.42039 O ? B ? 84 O 1
   ATOM 5598 CB C LYS B 84 ? -1.18401 11.74049 44.24572 0.507 18.96215 C ? B ? 84 CB 1
   ATOM 5599 CG C LYS B 84 ? -2.44914 12.41904 43.79273 0.507 20.16835 C ? B ? 84 CG 1
   ATOM 5600 CD C LYS B 84 ? -3.70096 11.64523 44.12262 0.507 22.98162 C ? B ? 84 CD 1
   ATOM 5601 CE C LYS B 84 ? -4.91683 12.48259 43.71937 0.507 24.53782 C ? B ? 84 CE 1
   ATOM 5602 NZ C LYS B 84 ? -6.17668 11.69462 43.70493 0.507 25.94071 N ? B ? 84 NZ 1
   ATOM 5603 H C LYS B 84 ? -0.29030 13.16027 42.46111 0.507 20.81781 H ? B ? 84 H 1
   ATOM 5604 HA C LYS B 84 ? -0.23230 13.34018 45.09481 0.507 21.71977 H ? B ? 84 HA 1
   ATOM 5605 HB2 C LYS B 84 ? -0.95438 11.06020 43.59351 0.507 22.76219 H ? B ? 84 HB2 1
   ATOM 5606 HB3 C LYS B 84 ? -1.35212 11.32984 45.10827 0.507 22.76219 H ? B ? 84 HB3 1
   ATOM 5607 HG2 C LYS B 84 ? -2.51315 13.28425 44.22657 0.507 24.20964 H ? B ? 84 HG2 1
   ATOM 5608 HG3 C LYS B 84 ? -2.41638 12.53230 42.82993 0.507 24.20964 H ? B ? 84 HG3 1
   ATOM 5609 HD2 C LYS B 84 ? -3.71436 10.81001 43.62955 0.507 27.58556 H ? B ? 84 HD2 1
   ATOM 5610 HD3 C LYS B 84 ? -3.74039 11.46858 45.07559 0.507 27.58556 H ? B ? 84 HD3 1
   ATOM 5611 HE2 C LYS B 84 ? -5.02482 13.20929 44.35274 0.507 29.45301 H ? B ? 84 HE2 1
   ATOM 5612 HE3 C LYS B 84 ? -4.77497 12.83777 42.82796 0.507 29.45301 H ? B ? 84 HE3 1
   ATOM 5613 HZ1 C LYS B 84 ? -6.84939 12.20139 43.41726 0.507 31.13648 H ? B ? 84 HZ1 1
   ATOM 5614 HZ2 C LYS B 84 ? -6.09106 10.99359 43.16334 0.507 31.13648 H ? B ? 84 HZ2 1
   ATOM 5615 HZ3 C LYS B 84 ? -6.36379 11.40467 44.52531 0.507 31.13648 H ? B ? 84 HZ3 1
   ATOM 5616 N A VAL B 85 ? 2.22551 11.45854 43.46928 0.493 16.19218 N ? B ? 85 N 1
   ATOM 5617 CA A VAL B 85 ? 3.43175 10.67135 43.68354 0.493 15.87508 C ? B ? 85 CA 1
   ATOM 5618 C A VAL B 85 ? 4.72357 11.46273 43.50245 0.493 15.64659 C ? B ? 85 C 1
   ATOM 5619 O A VAL B 85 ? 5.77803 10.98980 43.96008 0.493 15.93249 O ? B ? 85 O 1
   ATOM 5620 CB A VAL B 85 ? 3.46277 9.41364 42.78175 0.493 16.21772 C ? B ? 85 CB 1
   ATOM 5621 CG1 A VAL B 85 ? 2.34726 8.45849 43.16890 0.493 17.29407 C ? B ? 85 CG1 1
   ATOM 5622 CG2 A VAL B 85 ? 3.38672 9.76521 41.31674 0.493 15.76386 C ? B ? 85 CG2 1
   ATOM 5623 H A VAL B 85 ? 2.13856 11.76049 42.66873 0.493 19.43823 H ? B ? 85 H 1
   ATOM 5624 HA A VAL B 85 ? 3.41331 10.37077 44.60560 0.493 19.05771 H ? B ? 85 HA 1
   ATOM 5625 HB A VAL B 85 ? 4.31319 8.96764 42.91874 0.493 19.46888 H ? B ? 85 HB 1
   ATOM 5626 HG11 A VAL B 85 ? 2.39560 7.67112 42.60445 0.493 20.76051 H ? B ? 85 HG11 1
   ATOM 5627 HG12 A VAL B 85 ? 2.45642 8.20589 44.09905 0.493 20.76051 H ? B ? 85 HG12 1
   ATOM 5628 HG13 A VAL B 85 ? 1.49391 8.90264 43.04471 0.493 20.76051 H ? B ? 85 HG13 1
   ATOM 5629 HG21 A VAL B 85 ? 3.36621 8.94694 40.79625 0.493 18.92425 H ? B ? 85 HG21 1
   ATOM 5630 HG22 A VAL B 85 ? 2.57984 10.27928 41.15681 0.493 18.92425 H ? B ? 85 HG22 1
   ATOM 5631 HG23 A VAL B 85 ? 4.16636 10.29022 41.07708 0.493 18.92425 H ? B ? 85 HG23 1
   ATOM 5632 N C VAL B 85 ? 2.19211 11.79839 43.83140 0.507 16.74869 N ? B ? 85 N 1
   ATOM 5633 CA C VAL B 85 ? 3.33825 10.95141 44.11667 0.507 15.82451 C ? B ? 85 CA 1
   ATOM 5634 C C VAL B 85 ? 4.65165 11.71730 44.01362 0.507 16.14375 C ? B ? 85 C 1
   ATOM 5635 O C VAL B 85 ? 5.63254 11.36412 44.67797 0.507 16.95015 O ? B ? 85 O 1
   ATOM 5636 CB C VAL B 85 ? 3.36795 9.70852 43.20063 0.507 16.84546 C ? B ? 85 CB 1
   ATOM 5637 CG1 C VAL B 85 ? 2.13965 8.84365 43.44500 0.507 17.37646 C ? B ? 85 CG1 1
   ATOM 5638 CG2 C VAL B 85 ? 3.47300 10.08478 41.75057 0.507 16.04895 C ? B ? 85 CG2 1
   ATOM 5639 H C VAL B 85 ? 2.18226 12.14614 43.04491 0.507 20.10604 H ? B ? 85 H 1
   ATOM 5640 HA C VAL B 85 ? 3.24860 10.66777 45.03993 0.507 18.99702 H ? B ? 85 HA 1
   ATOM 5641 HB C VAL B 85 ? 4.16007 9.19267 43.41821 0.507 20.22217 H ? B ? 85 HB 1
   ATOM 5642 HG11 C VAL B 85 ? 2.18881 8.05796 42.87828 0.507 20.85937 H ? B ? 85 HG11 1
   ATOM 5643 HG12 C VAL B 85 ? 2.12092 8.57806 44.37775 0.507 20.85937 H ? B ? 85 HG12 1
   ATOM 5644 HG13 C VAL B 85 ? 1.34463 9.35657 43.23110 0.507 20.85937 H ? B ? 85 HG13 1
   ATOM 5645 HG21 C VAL B 85 ? 3.48541 9.27636 41.21465 0.507 19.26636 H ? B ? 85 HG21 1
   ATOM 5646 HG22 C VAL B 85 ? 2.70765 10.62976 41.50947 0.507 19.26636 H ? B ? 85 HG22 1
   ATOM 5647 HG23 C VAL B 85 ? 4.29223 10.58557 41.61280 0.507 19.26636 H ? B ? 85 HG23 1
   ATOM 5648 N A VAL B 86 ? 4.70874 12.63588 42.86329 0.493 16.31061 N ? B ? 86 N 1
   ATOM 5649 CA A VAL B 86 ? 5.89796 13.47139 42.73359 0.493 14.66968 C ? B ? 86 CA 1
   ATOM 5650 C A VAL B 86 ? 5.53864 14.92540 43.01115 0.493 15.60663 C ? B ? 86 C 1
   ATOM 5651 O A VAL B 86 ? 4.36907 15.30489 43.07125 0.493 16.06420 O ? B ? 86 O 1
   ATOM 5652 CB A VAL B 86 ? 6.54421 13.35332 41.33526 0.493 15.02603 C ? B ? 86 CB 1
   ATOM 5653 CG1 A VAL B 86 ? 6.83348 11.91137 41.01879 0.493 15.27986 C ? B ? 86 CG1 1
   ATOM 5654 CG2 A VAL B 86 ? 5.64614 13.99849 40.27552 0.493 14.42635 C ? B ? 86 CG2 1
   ATOM 5655 H A VAL B 86 ? 4.00891 12.97070 42.49217 0.493 19.58035 H ? B ? 86 H 1
   ATOM 5656 HA A VAL B 86 ? 6.53871 13.19000 43.40527 0.493 17.61123 H ? B ? 86 HA 1
   ATOM 5657 HB A VAL B 86 ? 7.38880 13.83026 41.32595 0.493 18.03885 H ? B ? 86 HB 1
   ATOM 5658 HG11 A VAL B 86 ? 7.30894 11.86254 40.17472 0.493 18.34345 H ? B ? 86 HG11 1
   ATOM 5659 HG12 A VAL B 86 ? 7.37861 11.53567 41.72772 0.493 18.34345 H ? B ? 86 HG12 1
   ATOM 5660 HG13 A VAL B 86 ? 5.99507 11.42779 40.95462 0.493 18.34345 H ? B ? 86 HG13 1
   ATOM 5661 HG21 A VAL B 86 ? 5.93057 13.70121 39.39709 0.493 17.31924 H ? B ? 86 HG21 1
   ATOM 5662 HG22 A VAL B 86 ? 4.72759 13.73017 40.43417 0.493 17.31924 H ? B ? 86 HG22 1
   ATOM 5663 HG23 A VAL B 86 ? 5.72476 14.96316 40.33977 0.493 17.31924 H ? B ? 86 HG23 1
   ATOM 5664 N C VAL B 86 ? 4.69041 12.77131 43.19412 0.507 16.58184 N ? B ? 86 N 1
   ATOM 5665 CA C VAL B 86 ? 5.89650 13.57284 43.04210 0.507 15.01645 C ? B ? 86 CA 1
   ATOM 5666 C C VAL B 86 ? 5.54513 15.05119 43.07443 0.507 15.59826 C ? B ? 86 C 1
   ATOM 5667 O C VAL B 86 ? 4.40023 15.45330 42.86108 0.507 15.95273 O ? B ? 86 O 1
   ATOM 5668 CB C VAL B 86 ? 6.66414 13.23415 41.74145 0.507 14.98892 C ? B ? 86 CB 1
   ATOM 5669 CG1 C VAL B 86 ? 7.17081 11.82858 41.80019 0.507 14.96163 C ? B ? 86 CG1 1
   ATOM 5670 CG2 C VAL B 86 ? 5.79055 13.46125 40.51298 0.507 14.52309 C ? B ? 86 CG2 1
   ATOM 5671 H C VAL B 86 ? 4.02675 13.03837 42.71680 0.507 19.90582 H ? B ? 86 H 1
   ATOM 5672 HA C VAL B 86 ? 6.47724 13.39761 43.79902 0.507 18.02736 H ? B ? 86 HA 1
   ATOM 5673 HB C VAL B 86 ? 7.42693 13.82763 41.65878 0.507 17.99432 H ? B ? 86 HB 1
   ATOM 5674 HG11 C VAL B 86 ? 7.64600 11.62957 40.97831 0.507 17.96157 H ? B ? 86 HG11 1
   ATOM 5675 HG12 C VAL B 86 ? 7.76959 11.74015 42.55818 0.507 17.96157 H ? B ? 86 HG12 1
   ATOM 5676 HG13 C VAL B 86 ? 6.41789 11.22544 41.90131 0.507 17.96157 H ? B ? 86 HG13 1
   ATOM 5677 HG21 C VAL B 86 ? 6.27757 13.17978 39.72273 0.507 17.43533 H ? B ? 86 HG21 1
   ATOM 5678 HG22 C VAL B 86 ? 4.97719 12.94047 40.60322 0.507 17.43533 H ? B ? 86 HG22 1
   ATOM 5679 HG23 C VAL B 86 ? 5.57396 14.40463 40.44951 0.507 17.43533 H ? B ? 86 HG23 1
   ATOM 5680 N A ALA B 87 ? 6.57352 15.74641 43.18665 0.493 14.61984 N ? B ? 87 N 1
   ATOM 5681 CA A ALA B 87 ? 6.42335 17.19677 43.15765 0.493 14.85712 C ? B ? 87 CA 1
   ATOM 5682 C A ALA B 87 ? 6.86220 17.73226 41.79485 0.493 14.74893 C ? B ? 87 C 1
   ATOM 5683 O A ALA B 87 ? 7.76217 17.18981 41.14936 0.493 13.71094 O ? B ? 87 O 1
   ATOM 5684 CB A ALA B 87 ? 7.23073 17.85828 44.28223 0.493 15.54612 C ? B ? 87 CB 1
   ATOM 5685 H A ALA B 87 ? 7.38008 15.48221 43.32545 0.493 17.55143 H ? B ? 87 H 1
   ATOM 5686 HA A ALA B 87 ? 5.49280 17.43489 43.29287 0.493 17.83616 H ? B ? 87 HA 1
   ATOM 5687 HB1 A ALA B 87 ? 7.10261 18.81886 44.24003 0.493 18.66296 H ? B ? 87 HB1 1
   ATOM 5688 HB2 A ALA B 87 ? 6.91857 17.52013 45.13611 0.493 18.66296 H ? B ? 87 HB2 1
   ATOM 5689 HB3 A ALA B 87 ? 8.16954 17.64432 44.16494 0.493 18.66296 H ? B ? 87 HB3 1
   ATOM 5690 N C ALA B 87 ? 6.55205 15.86709 43.36568 0.507 14.70723 N ? B ? 87 N 1
   ATOM 5691 CA C ALA B 87 ? 6.40507 17.30514 43.20223 0.507 14.86106 C ? B ? 87 CA 1
   ATOM 5692 C C ALA B 87 ? 6.78974 17.71566 41.78085 0.507 14.74426 C ? B ? 87 C 1
   ATOM 5693 O C ALA B 87 ? 7.44353 16.97241 41.03674 0.507 12.97133 O ? B ? 87 O 1
   ATOM 5694 CB C ALA B 87 ? 7.25063 18.05457 44.23657 0.507 15.57260 C ? B ? 87 CB 1
   ATOM 5695 H C ALA B 87 ? 7.32075 15.61341 43.65610 0.507 17.65630 H ? B ? 87 H 1
   ATOM 5696 HA C ALA B 87 ? 5.48026 17.56016 43.34573 0.507 17.84089 H ? B ? 87 HA 1
   ATOM 5697 HB1 C ALA B 87 ? 7.12816 19.00883 44.11295 0.507 18.69474 H ? B ? 87 HB1 1
   ATOM 5698 HB2 C ALA B 87 ? 6.96294 17.79668 45.12630 0.507 18.69474 H ? B ? 87 HB2 1
   ATOM 5699 HB3 C ALA B 87 ? 8.18374 17.82171 44.11017 0.507 18.69474 H ? B ? 87 HB3 1
   ATOM 5700 N A PHE B 88 ? 6.19306 18.77772 41.33081 0.493 14.06016 N ? B ? 88 N 1
   ATOM 5701 CA A PHE B 88 ? 6.56180 19.42258 40.08099 0.493 13.83751 C ? B ? 88 CA 1
   ATOM 5702 C A PHE B 88 ? 7.07332 20.82782 40.34178 0.493 14.12759 C ? B ? 88 C 1
   ATOM 5703 O A PHE B 88 ? 6.56623 21.53142 41.21985 0.493 14.99917 O ? B ? 88 O 1
   ATOM 5704 CB A PHE B 88 ? 5.38083 19.49322 39.10893 0.493 13.89821 C ? B ? 88 CB 1
   ATOM 5705 CG A PHE B 88 ? 5.05041 18.18549 38.46635 0.493 13.81502 C ? B ? 88 CG 1
   ATOM 5706 CD1 A PHE B 88 ? 5.78460 17.72360 37.38929 0.493 12.75131 C ? B ? 88 CD1 1
   ATOM 5707 CD2 A PHE B 88 ? 3.99988 17.41874 38.93408 0.493 14.27972 C ? B ? 88 CD2 1
   ATOM 5708 CE1 A PHE B 88 ? 5.47147 16.51374 36.79518 0.493 13.92479 C ? B ? 88 CE1 1
   ATOM 5709 CE2 A PHE B 88 ? 3.68415 16.23004 38.35031 0.493 14.59318 C ? B ? 88 CE2 1
   ATOM 5710 CZ A PHE B 88 ? 4.42470 15.76632 37.27989 0.493 14.10540 C ? B ? 88 CZ 1
   ATOM 5711 H A PHE B 88 ? 5.51699 19.13362 41.72562 0.493 16.87981 H ? B ? 88 H 1
   ATOM 5712 HA A PHE B 88 ? 7.26997 18.90450 39.66748 0.493 16.61263 H ? B ? 88 HA 1
   ATOM 5713 HB2 A PHE B 88 ? 4.59541 19.79160 39.59370 0.493 16.68547 H ? B ? 88 HB2 1
   ATOM 5714 HB3 A PHE B 88 ? 5.59482 20.12384 38.40364 0.493 16.68547 H ? B ? 88 HB3 1
   ATOM 5715 HD1 A PHE B 88 ? 6.49325 18.22930 37.06221 0.493 15.30919 H ? B ? 88 HD1 1
   ATOM 5716 HD2 A PHE B 88 ? 3.50087 17.71954 39.65893 0.493 17.14328 H ? B ? 88 HD2 1
   ATOM 5717 HE1 A PHE B 88 ? 5.96747 16.20742 36.07058 0.493 16.71736 H ? B ? 88 HE1 1
   ATOM 5718 HE2 A PHE B 88 ? 2.96939 15.72968 38.67229 0.493 17.51944 H ? B ? 88 HE2 1
   ATOM 5719 HZ A PHE B 88 ? 4.21512 14.94945 36.88784 0.493 16.93409 H ? B ? 88 HZ 1
   ATOM 5720 N C PHE B 88 ? 6.34026 18.90100 41.39149 0.507 13.98553 N ? B ? 88 N 1
   ATOM 5721 CA C PHE B 88 ? 6.68622 19.47098 40.10244 0.507 13.83656 C ? B ? 88 CA 1
   ATOM 5722 C C PHE B 88 ? 7.19997 20.88829 40.27400 0.507 14.06299 C ? B ? 88 C 1
   ATOM 5723 O C PHE B 88 ? 6.71112 21.64772 41.11725 0.507 14.96461 O ? B ? 88 O 1
   ATOM 5724 CB C PHE B 88 ? 5.48865 19.47419 39.13725 0.507 13.89849 C ? B ? 88 CB 1
   ATOM 5725 CG C PHE B 88 ? 5.25234 18.15436 38.46868 0.507 13.73337 C ? B ? 88 CG 1
   ATOM 5726 CD1 C PHE B 88 ? 6.07407 17.73314 37.43949 0.507 12.53709 C ? B ? 88 CD1 1
   ATOM 5727 CD2 C PHE B 88 ? 4.21243 17.33410 38.86898 0.507 14.24098 C ? B ? 88 CD2 1
   ATOM 5728 CE1 C PHE B 88 ? 5.85913 16.51158 36.82450 0.507 14.12079 C ? B ? 88 CE1 1
   ATOM 5729 CE2 C PHE B 88 ? 3.99217 16.13186 38.26194 0.507 14.65452 C ? B ? 88 CE2 1
   ATOM 5730 CZ C PHE B 88 ? 4.81754 15.71282 37.23700 0.507 13.90482 C ? B ? 88 CZ 1
   ATOM 5731 H C PHE B 88 ? 5.82524 19.40020 41.86599 0.507 16.79025 H ? B ? 88 H 1
   ATOM 5732 HA C PHE B 88 ? 7.39477 18.93674 39.71073 0.507 16.61149 H ? B ? 88 HA 1
   ATOM 5733 HB2 C PHE B 88 ? 4.68755 19.70251 39.63425 0.507 16.68580 H ? B ? 88 HB2 1
   ATOM 5734 HB3 C PHE B 88 ? 5.64810 20.13352 38.44388 0.507 16.68580 H ? B ? 88 HB3 1
   ATOM 5735 HD1 C PHE B 88 ? 6.77620 18.27432 37.15837 0.507 15.05212 H ? B ? 88 HD1 1
   ATOM 5736 HD2 C PHE B 88 ? 3.65523 17.60614 39.56210 0.507 17.09679 H ? B ? 88 HD2 1
   ATOM 5737 HE1 C PHE B 88 ? 6.41688 16.23183 36.13489 0.507 16.95257 H ? B ? 88 HE1 1
   ATOM 5738 HE2 C PHE B 88 ? 3.28559 15.59423 38.53872 0.507 17.59305 H ? B ? 88 HE2 1
   ATOM 5739 HZ C PHE B 88 ? 4.66948 14.89174 36.82614 0.507 16.69340 H ? B ? 88 HZ 1
   ATOM 5740 N A SER B 89 ? 8.06942 21.23542 39.55454 0.493 13.61251 N ? B ? 89 N 1
   ATOM 5741 CA A SER B 89 ? 8.49405 22.62588 39.51256 0.493 14.33574 C ? B ? 89 CA 1
   ATOM 5742 C A SER B 89 ? 7.42800 23.47349 38.83796 0.493 15.39966 C ? B ? 89 C 1
   ATOM 5743 O A SER B 89 ? 6.40844 22.97321 38.35773 0.493 12.67262 O ? B ? 89 O 1
   ATOM 5744 CB A SER B 89 ? 9.79361 22.76790 38.72967 0.493 15.30120 C ? B ? 89 CB 1
   ATOM 5745 OG A SER B 89 ? 9.55841 22.46746 37.36224 0.493 12.82011 O ? B ? 89 OG 1
   ATOM 5746 H A SER B 89 ? 8.51666 20.71889 39.03226 0.493 16.34264 H ? B ? 89 H 1
   ATOM 5747 HA A SER B 89 ? 8.63098 22.92389 40.42544 0.493 17.21051 H ? B ? 89 HA 1
   ATOM 5748 HB2 A SER B 89 ? 10.11722 23.67903 38.80718 0.493 18.36906 H ? B ? 89 HB2 1
   ATOM 5749 HB3 A SER B 89 ? 10.45188 22.15064 39.08542 0.493 18.36906 H ? B ? 89 HB3 1
   ATOM 5750 HG A SER B 89 ? 10.27165 22.54223 36.92486 0.493 15.39176 H ? B ? 89 HG 1
   ATOM 5751 N C SER B 89 ? 8.18767 21.23711 39.45077 0.507 13.61691 N ? B ? 89 N 1
   ATOM 5752 CA C SER B 89 ? 8.60530 22.61986 39.31056 0.507 14.32514 C ? B ? 89 CA 1
   ATOM 5753 C C SER B 89 ? 7.45518 23.46702 38.79432 0.507 15.39269 C ? B ? 89 C 1
   ATOM 5754 O C SER B 89 ? 6.40567 22.96132 38.39049 0.507 12.67005 O ? B ? 89 O 1
   ATOM 5755 CB C SER B 89 ? 9.74576 22.74203 38.30258 0.507 15.13760 C ? B ? 89 CB 1
   ATOM 5756 OG C SER B 89 ? 9.24633 22.52837 36.99204 0.507 11.96919 O ? B ? 89 OG 1
   ATOM 5757 H C SER B 89 ? 8.63125 20.68586 38.96194 0.507 16.34791 H ? B ? 89 H 1
   ATOM 5758 HA C SER B 89 ? 8.89705 22.93707 40.17956 0.507 17.19779 H ? B ? 89 HA 1
   ATOM 5759 HB2 C SER B 89 ? 10.12969 23.63104 38.35867 0.507 18.17274 H ? B ? 89 HB2 1
   ATOM 5760 HB3 C SER B 89 ? 10.42201 22.07549 38.50087 0.507 18.17274 H ? B ? 89 HB3 1
   ATOM 5761 HG C SER B 89 ? 9.87856 22.53508 36.43901 0.507 14.37065 H ? B ? 89 HG 1
   ATOM 5762 N . ASP B 90 ? 7.68380 24.77452 38.77717 1.000 16.29854 N ? B ? 90 N 1
   ATOM 5763 CA . ASP B 90 ? 6.87778 25.67605 37.96153 1.000 13.69032 C ? B ? 90 CA 1
   ATOM 5764 C . ASP B 90 ? 6.84250 25.11508 36.54417 1.000 17.36784 C ? B ? 90 C 1
   ATOM 5765 O . ASP B 90 ? 7.81091 24.48068 36.10556 1.000 13.68860 O ? B ? 90 O 1
   ATOM 5766 CB . ASP B 90 ? 7.46103 27.07305 37.87456 1.000 18.69835 C ? B ? 90 CB 1
   ATOM 5767 CG . ASP B 90 ? 7.47885 27.81620 39.17852 1.000 21.99993 C ? B ? 90 CG 1
   ATOM 5768 OD1 . ASP B 90 ? 6.83840 27.43817 40.16467 1.000 21.80469 O ? B ? 90 OD1 1
   ATOM 5769 OD2 . ASP B 90 ? 8.15730 28.84670 39.17984 1.000 24.59263 O ? B ? 90 OD2 1
   ATOM 5770 HA . ASP B 90 ? 5.99665 25.73995 38.36206 1.000 16.43600 H ? B ? 90 HA 1
   ATOM 5771 HB2 . ASP B 90 ? 8.37672 27.00806 37.56121 1.000 22.44563 H ? B ? 90 HB2 1
   ATOM 5772 HB3 . ASP B 90 ? 6.93211 27.59170 37.24833 1.000 22.44563 H ? B ? 90 HB3 1
   ATOM 5773 H A ASP B 90 ? 8.32281 25.16332 39.20154 0.493 19.56587 H ? B ? 90 H 1
   ATOM 5774 H C ASP B 90 ? 8.30131 25.16593 39.23002 0.507 19.56587 H ? B ? 90 H 1
   ATOM 5775 N B PRO B 91 ? 5.76545 25.35847 35.81251 0.547 15.09211 N ? B ? 91 N 1
   ATOM 5776 CA B PRO B 91 ? 5.75859 24.97965 34.39862 0.547 16.30787 C ? B ? 91 CA 1
   ATOM 5777 C B PRO B 91 ? 6.87514 25.68396 33.64347 0.547 16.54642 C ? B ? 91 C 1
   ATOM 5778 O B PRO B 91 ? 7.17780 26.85357 33.89470 0.547 15.69274 O ? B ? 91 O 1
   ATOM 5779 CB B PRO B 91 ? 4.37513 25.42830 33.90985 0.547 17.81356 C ? B ? 91 CB 1
   ATOM 5780 CG B PRO B 91 ? 3.92432 26.45504 34.90839 0.547 19.61958 C ? B ? 91 CG 1
   ATOM 5781 CD B PRO B 91 ? 4.53829 26.07121 36.21545 0.547 17.90538 C ? B ? 91 CD 1
   ATOM 5782 HA B PRO B 91 ? 5.84181 24.01865 34.29636 0.547 19.57706 H ? B ? 91 HA 1
   ATOM 5783 HB2 B PRO B 91 ? 4.44762 25.81484 33.02315 0.547 21.38390 H ? B ? 91 HB2 1
   ATOM 5784 HB3 B PRO B 91 ? 3.76930 24.67094 33.89309 0.547 21.38390 H ? B ? 91 HB3 1
   ATOM 5785 HG2 B PRO B 91 ? 4.23033 27.33308 34.63216 0.547 23.55111 H ? B ? 91 HG2 1
   ATOM 5786 HG3 B PRO B 91 ? 2.95632 26.44524 34.96988 0.547 23.55111 H ? B ? 91 HG3 1
   ATOM 5787 HD2 B PRO B 91 ? 4.75199 26.85770 36.74145 0.547 21.49407 H ? B ? 91 HD2 1
   ATOM 5788 HD3 B PRO B 91 ? 3.94788 25.48722 36.71672 0.547 21.49407 H ? B ? 91 HD3 1
   ATOM 5789 N C PRO B 91 ? 5.75586 25.30731 35.80734 0.453 15.10270 N ? B ? 91 N 1
   ATOM 5790 CA C PRO B 91 ? 5.76498 24.92287 34.39598 0.453 16.31547 C ? B ? 91 CA 1
   ATOM 5791 C C PRO B 91 ? 6.84978 25.66836 33.63460 0.453 16.55203 C ? B ? 91 C 1
   ATOM 5792 O C PRO B 91 ? 7.10480 26.85068 33.87635 0.453 15.70671 O ? B ? 91 O 1
   ATOM 5793 CB C PRO B 91 ? 4.36119 25.30610 33.90521 0.453 17.81954 C ? B ? 91 CB 1
   ATOM 5794 CG C PRO B 91 ? 3.77030 26.18151 34.97751 0.453 19.23733 C ? B ? 91 CG 1
   ATOM 5795 CD C PRO B 91 ? 4.44007 25.80336 36.25445 0.453 17.84638 C ? B ? 91 CD 1
   ATOM 5796 HA C PRO B 91 ? 5.89059 23.96590 34.29936 0.453 19.58619 H ? B ? 91 HA 1
   ATOM 5797 HB2 C PRO B 91 ? 4.42965 25.78905 33.06677 0.453 21.39106 H ? B ? 91 HB2 1
   ATOM 5798 HB3 C PRO B 91 ? 3.82831 24.50471 33.78392 0.453 21.39106 H ? B ? 91 HB3 1
   ATOM 5799 HG2 C PRO B 91 ? 3.94099 27.11267 34.76607 0.453 23.09241 H ? B ? 91 HG2 1
   ATOM 5800 HG3 C PRO B 91 ? 2.81487 26.02396 35.03432 0.453 23.09241 H ? B ? 91 HG3 1
   ATOM 5801 HD2 C PRO B 91 ? 4.53981 26.57444 36.83444 0.453 21.42327 H ? B ? 91 HD2 1
   ATOM 5802 HD3 C PRO B 91 ? 3.94457 25.10609 36.71181 0.453 21.42327 H ? B ? 91 HD3 1
   ATOM 5803 N . TYR B 92 ? 7.51032 24.95014 32.72571 1.000 15.02658 N ? B ? 92 N 1
   ATOM 5804 CA . TYR B 92 ? 8.55591 25.51634 31.87494 1.000 17.18523 C ? B ? 92 CA 1
   ATOM 5805 C . TYR B 92 ? 8.18023 25.50590 30.39761 1.000 17.01503 C ? B ? 92 C 1
   ATOM 5806 O . TYR B 92 ? 8.89732 26.09753 29.58429 1.000 16.97846 O ? B ? 92 O 1
   ATOM 5807 CB . TYR B 92 ? 9.89303 24.78503 32.10959 1.000 13.51351 C ? B ? 92 CB 1
   ATOM 5808 CG . TYR B 92 ? 9.96356 23.37664 31.61018 1.000 12.09363 C ? B ? 92 CG 1
   ATOM 5809 CD1 . TYR B 92 ? 10.24173 23.10775 30.28530 1.000 13.21115 C ? B ? 92 CD1 1
   ATOM 5810 CD2 . TYR B 92 ? 9.75370 22.31091 32.46244 1.000 12.60935 C ? B ? 92 CD2 1
   ATOM 5811 CE1 . TYR B 92 ? 10.30428 21.80547 29.82029 1.000 14.04740 C ? B ? 92 CE1 1
   ATOM 5812 CE2 . TYR B 92 ? 9.78675 21.01456 32.01382 1.000 13.57615 C ? B ? 92 CE2 1
   ATOM 5813 CZ . TYR B 92 ? 10.07680 20.75689 30.70004 1.000 9.75493 C ? B ? 92 CZ 1
   ATOM 5814 OH . TYR B 92 ? 10.13365 19.43461 30.27759 1.000 12.58740 O ? B ? 92 OH 1
   ATOM 5815 HA . TYR B 92 ? 8.71197 26.44176 32.12016 1.000 20.62990 H ? B ? 92 HA 1
   ATOM 5816 HB2 . TYR B 92 ? 10.59438 25.28366 31.66197 1.000 16.22383 H ? B ? 92 HB2 1
   ATOM 5817 HB3 . TYR B 92 ? 10.06166 24.75966 33.06448 1.000 16.22383 H ? B ? 92 HB3 1
   ATOM 5818 HD1 . TYR B 92 ? 10.38936 23.81206 29.69619 1.000 15.86100 H ? B ? 92 HD1 1
   ATOM 5819 HD2 . TYR B 92 ? 9.58591 22.47561 33.36222 1.000 15.13883 H ? B ? 92 HD2 1
   ATOM 5820 HE1 . TYR B 92 ? 10.49695 21.63494 28.92659 1.000 16.86450 H ? B ? 92 HE1 1
   ATOM 5821 HE2 . TYR B 92 ? 9.61287 20.31343 32.59956 1.000 16.29900 H ? B ? 92 HE2 1
   ATOM 5822 HH . TYR B 92 ? 10.20801 19.40308 29.44148 1.000 15.11250 H ? B ? 92 HH 1
   ATOM 5823 H B TYR B 92 ? 7.35140 24.11805 32.57749 0.547 18.03952 H ? B ? 92 H 1
   ATOM 5824 H C TYR B 92 ? 7.36741 24.11466 32.58028 0.453 18.03952 H ? B ? 92 H 1
   ATOM 5825 N . PHE B 93 ? 7.05310 24.90960 30.03344 1.000 14.76801 N ? B ? 93 N 1
   ATOM 5826 CA . PHE B 93 ? 6.52959 24.96755 28.68271 1.000 13.91218 C ? B ? 93 CA 1
   ATOM 5827 C . PHE B 93 ? 5.01356 24.97160 28.81272 1.000 17.10246 C ? B ? 93 C 1
   ATOM 5828 O . PHE B 93 ? 4.46922 24.14332 29.53660 1.000 16.54641 O ? B ? 93 O 1
   ATOM 5829 CB . PHE B 93 ? 7.03033 23.78338 27.82106 1.000 15.68045 C ? B ? 93 CB 1
   ATOM 5830 CG . PHE B 93 ? 6.49040 23.82497 26.43753 1.000 13.73197 C ? B ? 93 CG 1
   ATOM 5831 CD1 . PHE B 93 ? 6.96838 24.76118 25.52374 1.000 13.00104 C ? B ? 93 CD1 1
   ATOM 5832 CD2 . PHE B 93 ? 5.44920 22.99641 26.05681 1.000 14.66984 C ? B ? 93 CD2 1
   ATOM 5833 CE1 . PHE B 93 ? 6.43426 24.85978 24.24895 1.000 14.03276 C ? B ? 93 CE1 1
   ATOM 5834 CE2 . PHE B 93 ? 4.90084 23.09544 24.79796 1.000 14.59732 C ? B ? 93 CE2 1
   ATOM 5835 CZ . PHE B 93 ? 5.41027 24.02155 23.87292 1.000 11.18720 C ? B ? 93 CZ 1
   ATOM 5836 H . PHE B 93 ? 6.56039 24.45188 30.56947 1.000 17.72923 H ? B ? 93 H 1
   ATOM 5837 HA . PHE B 93 ? 6.81593 25.77222 28.22290 1.000 16.70224 H ? B ? 93 HA 1
   ATOM 5838 HB2 . PHE B 93 ? 7.99838 23.81577 27.76881 1.000 18.82416 H ? B ? 93 HB2 1
   ATOM 5839 HB3 . PHE B 93 ? 6.74787 22.95079 28.23082 1.000 18.82416 H ? B ? 93 HB3 1
   ATOM 5840 HD1 . PHE B 93 ? 7.65934 25.33112 25.77401 1.000 15.60887 H ? B ? 93 HD1 1
   ATOM 5841 HD2 . PHE B 93 ? 5.11730 22.36763 26.65629 1.000 17.61142 H ? B ? 93 HD2 1
   ATOM 5842 HE1 . PHE B 93 ? 6.76636 25.48947 23.65055 1.000 16.84692 H ? B ? 93 HE1 1
   ATOM 5843 HE2 . PHE B 93 ? 4.18941 22.54630 24.55879 1.000 17.52441 H ? B ? 93 HE2 1
   ATOM 5844 HZ . PHE B 93 ? 5.05826 24.06770 23.01336 1.000 13.43226 H ? B ? 93 HZ 1
   ATOM 5845 N . ASP B 94 ? 4.34273 25.91615 28.13206 1.000 16.63560 N ? B ? 94 N 1
   ATOM 5846 CA . ASP B 94 ? 2.89967 26.13317 28.17770 1.000 18.45024 C ? B ? 94 CA 1
   ATOM 5847 C . ASP B 94 ? 2.37985 25.76179 26.80119 1.000 18.28068 C ? B ? 94 C 1
   ATOM 5848 O . ASP B 94 ? 2.55396 26.52087 25.84253 1.000 17.68085 O ? B ? 94 O 1
   ATOM 5849 CB . ASP B 94 ? 2.61011 27.59445 28.52488 1.000 19.90109 C ? B ? 94 CB 1
   ATOM 5850 CG . ASP B 94 ? 1.15508 27.96635 28.40460 1.000 24.86240 C ? B ? 94 CG 1
   ATOM 5851 OD1 . ASP B 94 ? 0.31362 27.08298 28.16550 1.000 25.12726 O ? B ? 94 OD1 1
   ATOM 5852 OD2 . ASP B 94 ? 0.85278 29.16327 28.58686 1.000 28.52365 O ? B ? 94 OD2 1
   ATOM 5853 H . ASP B 94 ? 4.73283 26.47416 27.60667 1.000 19.97034 H ? B ? 94 H 1
   ATOM 5854 HA . ASP B 94 ? 2.47189 25.57130 28.84268 1.000 22.14791 H ? B ? 94 HA 1
   ATOM 5855 HB2 . ASP B 94 ? 2.88305 27.75828 29.44115 1.000 23.88892 H ? B ? 94 HB2 1
   ATOM 5856 HB3 . ASP B 94 ? 3.11248 28.16466 27.92206 1.000 23.88892 H ? B ? 94 HB3 1
   ATOM 5857 N . ALA B 95 ? 1.82444 24.55521 26.66846 1.000 18.27239 N ? B ? 95 N 1
   ATOM 5858 CA . ALA B 95 ? 1.48629 24.06906 25.33273 1.000 18.41520 C ? B ? 95 CA 1
   ATOM 5859 C . ALA B 95 ? 0.35972 24.88001 24.71172 1.000 19.77290 C ? B ? 95 C 1
   ATOM 5860 O . ALA B 95 ? 0.34184 25.10141 23.48926 1.000 15.61704 O ? B ? 95 O 1
   ATOM 5861 CB . ALA B 95 ? 1.07897 22.59213 25.38962 1.000 16.93210 C ? B ? 95 CB 1
   ATOM 5862 H . ALA B 95 ? 1.63978 24.01756 27.31378 1.000 21.93448 H ? B ? 95 H 1
   ATOM 5863 HA . ALA B 95 ? 2.27548 24.15365 24.77512 1.000 22.10586 H ? B ? 95 HA 1
   ATOM 5864 HB1 . ALA B 95 ? 0.84981 22.29309 24.49577 1.000 20.32614 H ? B ? 95 HB1 1
   ATOM 5865 HB2 . ALA B 95 ? 1.82302 22.07229 25.73174 1.000 20.32614 H ? B ? 95 HB2 1
   ATOM 5866 HB3 . ALA B 95 ? 0.31237 22.49834 25.97649 1.000 20.32614 H ? B ? 95 HB3 1
   ATOM 5867 N . GLY B 96 ? -0.58087 25.34131 25.52475 1.000 20.79625 N ? B ? 96 N 1
   ATOM 5868 CA . GLY B 96 ? -1.82395 25.87228 24.98735 1.000 24.47472 C ? B ? 96 CA 1
   ATOM 5869 C . GLY B 96 ? -1.98110 27.37438 25.03567 1.000 26.32417 C ? B ? 96 C 1
   ATOM 5870 O . GLY B 96 ? -2.92220 27.93060 24.44477 1.000 27.72387 O ? B ? 96 O 1
   ATOM 5871 H . GLY B 96 ? -0.52379 25.35760 26.38270 1.000 24.96312 H ? B ? 96 H 1
   ATOM 5872 HA2 . GLY B 96 ? -1.89562 25.60311 24.05821 1.000 29.37728 H ? B ? 96 HA2 1
   ATOM 5873 HA3 . GLY B 96 ? -2.56202 25.48748 25.48544 1.000 29.37728 H ? B ? 96 HA3 1
   ATOM 5874 N . GLY B 97 ? -1.08972 28.05039 25.73833 1.000 28.01536 N ? B ? 97 N 1
   ATOM 5875 CA . GLY B 97 ? -1.19879 29.49659 25.85703 1.000 30.67862 C ? B ? 97 CA 1
   ATOM 5876 C . GLY B 97 ? -2.05535 29.96529 27.02526 1.000 29.18450 C ? B ? 97 C 1
   ATOM 5877 O . GLY B 97 ? -3.05518 29.34309 27.37066 1.000 26.85242 O ? B ? 97 O 1
   ATOM 5878 H . GLY B 97 ? -0.42056 27.70208 26.15125 1.000 33.62605 H ? B ? 97 H 1
   ATOM 5879 HA2 . GLY B 97 ? -0.31065 29.86978 25.97029 1.000 36.82196 H ? B ? 97 HA2 1
   ATOM 5880 HA3 . GLY B 97 ? -1.58809 29.84965 25.04174 1.000 36.82196 H ? B ? 97 HA3 1
   ATOM 5881 N . GLY B 98 ? -1.67246 31.07908 27.63531 1.000 29.01653 N ? B ? 98 N 1
   ATOM 5882 CA . GLY B 98 ? -2.39026 31.55086 28.80914 1.000 30.89416 C ? B ? 98 CA 1
   ATOM 5883 C . GLY B 98 ? -2.54398 30.51556 29.90204 1.000 30.82213 C ? B ? 98 C 1
   ATOM 5884 O . GLY B 98 ? -3.54398 30.54585 30.64028 1.000 31.77287 O ? B ? 98 O 1
   ATOM 5885 H . GLY B 98 ? -1.01071 31.57217 27.39333 1.000 34.82745 H ? B ? 98 H 1
   ATOM 5886 HA2 . GLY B 98 ? -1.91562 32.31001 29.18238 1.000 37.08061 H ? B ? 98 HA2 1
   ATOM 5887 HA3 . GLY B 98 ? -3.27804 31.83456 28.54035 1.000 37.08061 H ? B ? 98 HA3 1
   ATOM 5888 N . GLY B 99 ? -1.57663 29.61095 30.06127 1.000 29.96706 N ? B ? 99 N 1
   ATOM 5889 CA . GLY B 99 ? -1.65625 28.60024 31.10117 1.000 28.56191 C ? B ? 99 CA 1
   ATOM 5890 C . GLY B 99 ? -2.64686 27.49325 30.82387 1.000 27.82877 C ? B ? 99 C 1
   ATOM 5891 O . GLY B 99 ? -2.89265 26.65829 31.70934 1.000 28.63170 O ? B ? 99 O 1
   ATOM 5892 H . GLY B 99 ? -0.86690 29.56601 29.57768 1.000 35.96810 H ? B ? 99 H 1
   ATOM 5893 HA2 . GLY B 99 ? -0.78139 28.19596 31.21103 1.000 34.28191 H ? B ? 99 HA2 1
   ATOM 5894 HA3 . GLY B 99 ? -1.91322 29.02794 31.93300 1.000 34.28191 H ? B ? 99 HA3 1
   ATOM 5895 N B SER B 100 ? -3.18884 27.42497 29.61508 0.795 27.77395 N ? B ? 100 N 1
   ATOM 5896 CA B SER B 100 ? -4.14395 26.39339 29.24096 0.795 27.94690 C ? B ? 100 CA 1
   ATOM 5897 C B SER B 100 ? -3.42668 25.24286 28.54631 0.795 26.43746 C ? B ? 100 C 1
   ATOM 5898 O B SER B 100 ? -2.27819 25.35470 28.10950 0.795 26.10868 O ? B ? 100 O 1
   ATOM 5899 CB B SER B 100 ? -5.23225 26.97000 28.32738 0.795 29.31479 C ? B ? 100 CB 1
   ATOM 5900 OG B SER B 100 ? -4.74250 27.19230 27.01541 0.795 30.67105 O ? B ? 100 OG 1
   ATOM 5901 H B SER B 100 ? -3.01446 27.97823 28.98018 0.795 33.33636 H ? B ? 100 H 1
   ATOM 5902 HA B SER B 100 ? -4.57343 26.05201 30.04090 0.795 33.54390 H ? B ? 100 HA 1
   ATOM 5903 HB2 B SER B 100 ? -5.97040 26.34217 28.28426 0.795 35.18537 H ? B ? 100 HB2 1
   ATOM 5904 HB3 B SER B 100 ? -5.53594 27.81432 28.69587 0.795 35.18537 H ? B ? 100 HB3 1
   ATOM 5905 HG B SER B 100 ? -3.91179 27.31520 27.03582 0.795 36.81288 H ? B ? 100 HG 1
   ATOM 5906 N C SER B 100 ? -3.27227 27.49264 29.65183 0.205 27.85065 N ? B ? 100 N 1
   ATOM 5907 CA C SER B 100 ? -4.34039 26.55572 29.34243 0.205 27.88869 C ? B ? 100 CA 1
   ATOM 5908 C C SER B 100 ? -3.75511 25.27499 28.77234 0.205 26.20549 C ? B ? 100 C 1
   ATOM 5909 O C SER B 100 ? -2.77778 25.30008 28.01876 0.205 25.87390 O ? B ? 100 O 1
   ATOM 5910 CB C SER B 100 ? -5.32561 27.16628 28.34431 0.205 29.10676 C ? B ? 100 CB 1
   ATOM 5911 OG C SER B 100 ? -4.76032 27.23267 27.04714 0.205 30.80837 O ? B ? 100 OG 1
   ATOM 5912 H C SER B 100 ? -3.09161 28.03525 29.00954 0.205 33.42839 H ? B ? 100 H 1
   ATOM 5913 HA C SER B 100 ? -4.82776 26.34127 30.15323 0.205 33.47404 H ? B ? 100 HA 1
   ATOM 5914 HB2 C SER B 100 ? -6.12346 26.61555 28.31234 0.205 34.93573 H ? B ? 100 HB2 1
   ATOM 5915 HB3 C SER B 100 ? -5.55311 28.06331 28.63498 0.205 34.93573 H ? B ? 100 HB3 1
   ATOM 5916 HG C SER B 100 ? -3.92691 27.32273 27.10119 0.205 36.97766 H ? B ? 100 HG 1
   ATOM 5917 N B GLY B 101 ? -4.12743 24.13096 28.43788 0.795 23.66684 N ? B ? 101 N 1
   ATOM 5918 CA B GLY B 101 ? -3.52424 23.00894 27.77732 0.795 23.63014 C ? B ? 101 CA 1
   ATOM 5919 C B GLY B 101 ? -2.47609 22.39001 28.68777 0.795 22.25685 C ? B ? 101 C 1
   ATOM 5920 O B GLY B 101 ? -2.43147 22.63005 29.89685 0.795 20.28424 O ? B ? 101 O 1
   ATOM 5921 H B GLY B 101 ? -4.92707 24.00972 28.73026 0.795 28.40783 H ? B ? 101 H 1
   ATOM 5922 HA2 B GLY B 101 ? -4.19853 22.34320 27.56987 0.795 28.36379 H ? B ? 101 HA2 1
   ATOM 5923 HA3 B GLY B 101 ? -3.10034 23.29641 26.95357 0.795 28.36379 H ? B ? 101 HA3 1
   ATOM 5924 N C GLY B 101 ? -4.35675 24.16124 29.13155 0.205 24.72302 N ? B ? 101 N 1
   ATOM 5925 CA C GLY B 101 ? -3.87056 22.90846 28.61999 0.205 23.69318 C ? B ? 101 CA 1
   ATOM 5926 C C GLY B 101 ? -2.53950 22.50956 29.23725 0.205 21.97931 C ? B ? 101 C 1
   ATOM 5927 O C GLY B 101 ? -1.97619 23.17255 30.10968 0.205 21.51573 O ? B ? 101 O 1
   ATOM 5928 H C GLY B 101 ? -5.03381 24.10823 29.65917 0.205 29.67524 H ? B ? 101 H 1
   ATOM 5929 HA2 C GLY B 101 ? -4.51726 22.21102 28.81043 0.205 28.43943 H ? B ? 101 HA2 1
   ATOM 5930 HA3 C GLY B 101 ? -3.75391 22.97723 27.65949 0.205 28.43943 H ? B ? 101 HA3 1
   ATOM 5931 N B GLU B 102 ? -1.63918 21.55959 28.08592 0.795 20.56568 N ? B ? 102 N 1
   ATOM 5932 CA B GLU B 102 ? -0.62458 20.85390 28.84424 0.795 18.03298 C ? B ? 102 CA 1
   ATOM 5933 C B GLU B 102 ? 0.40003 21.84954 29.36424 0.795 18.36453 C ? B ? 102 C 1
   ATOM 5934 O B GLU B 102 ? 0.83137 22.75252 28.64492 0.795 16.50760 O ? B ? 102 O 1
   ATOM 5935 CB B GLU B 102 ? 0.06132 19.79056 27.98602 0.795 19.51998 C ? B ? 102 CB 1
   ATOM 5936 CG B GLU B 102 ? -0.72086 18.48798 27.79106 0.795 21.70187 C ? B ? 102 CG 1
   ATOM 5937 CD B GLU B 102 ? -1.88379 18.63706 26.84985 0.795 25.42029 C ? B ? 102 CD 1
   ATOM 5938 OE1 B GLU B 102 ? -1.85124 19.55268 25.99852 0.795 25.89641 O ? B ? 102 OE1 1
   ATOM 5939 OE2 B GLU B 102 ? -2.83573 17.83559 26.97329 0.795 37.23907 O ? B ? 102 OE2 1
   ATOM 5940 H B GLU B 102 ? -1.63866 21.38862 27.24308 0.795 24.68643 H ? B ? 102 H 1
   ATOM 5941 HA B GLU B 102 ? -1.03570 20.39643 29.59431 0.795 21.64720 H ? B ? 102 HA 1
   ATOM 5942 HB2 B GLU B 102 ? 0.21953 20.16576 27.10563 0.795 23.43159 H ? B ? 102 HB2 1
   ATOM 5943 HB3 B GLU B 102 ? 0.90524 19.55955 28.40476 0.795 23.43159 H ? B ? 102 HB3 1
   ATOM 5944 HG2 B GLU B 102 ? -0.12564 17.81436 27.42657 0.795 26.04986 H ? B ? 102 HG2 1
   ATOM 5945 HG3 B GLU B 102 ? -1.06624 18.19617 28.64923 0.795 26.04986 H ? B ? 102 HG3 1
   ATOM 5946 N C GLU B 102 ? -2.02242 21.40294 28.72055 0.205 21.34399 N ? B ? 102 N 1
   ATOM 5947 CA C GLU B 102 ? -0.93743 20.69813 29.38419 0.205 19.92739 C ? B ? 102 CA 1
   ATOM 5948 C C GLU B 102 ? 0.30451 21.56701 29.50577 0.205 18.80094 C ? B ? 102 C 1
   ATOM 5949 O C GLU B 102 ? 0.85530 22.03845 28.50280 0.205 18.09717 O ? B ? 102 O 1
   ATOM 5950 CB C GLU B 102 ? -0.62552 19.41374 28.62401 0.205 20.35991 C ? B ? 102 CB 1
   ATOM 5951 CG C GLU B 102 ? -1.81062 18.45967 28.57961 0.205 22.48919 C ? B ? 102 CG 1
   ATOM 5952 CD C GLU B 102 ? -1.48007 17.14949 27.91425 0.205 24.46195 C ? B ? 102 CD 1
   ATOM 5953 OE1 C GLU B 102 ? -0.31726 16.98527 27.49548 0.205 23.46512 O ? B ? 102 OE1 1
   ATOM 5954 OE2 C GLU B 102 ? -2.37589 16.28134 27.81611 0.205 26.71053 O ? B ? 102 OE2 1
   ATOM 5955 H C GLU B 102 ? -2.28258 21.03940 27.98586 0.205 25.62041 H ? B ? 102 H 1
   ATOM 5956 HA C GLU B 102 ? -1.21680 20.47110 30.28492 0.205 23.92049 H ? B ? 102 HA 1
   ATOM 5957 HB2 C GLU B 102 ? -0.38390 19.63679 27.71145 0.205 24.43951 H ? B ? 102 HB2 1
   ATOM 5958 HB3 C GLU B 102 ? 0.11151 18.95863 29.06055 0.205 24.43951 H ? B ? 102 HB3 1
   ATOM 5959 HG2 C GLU B 102 ? -2.09866 18.27113 29.48647 0.205 26.99465 H ? B ? 102 HG2 1
   ATOM 5960 HG3 C GLU B 102 ? -2.53220 18.87503 28.08192 0.205 26.99465 H ? B ? 102 HG3 1
   ATOM 5961 N B GLN B 103 ? 0.77802 21.69486 30.62424 0.795 16.39711 N ? B ? 103 N 1
   ATOM 5962 CA B GLN B 103 ? 1.89155 22.42859 31.20292 0.795 17.15866 C ? B ? 103 CA 1
   ATOM 5963 C B GLN B 103 ? 2.94975 21.41806 31.59508 0.795 14.24374 C ? B ? 103 C 1
   ATOM 5964 O B GLN B 103 ? 2.66957 20.52094 32.39071 0.795 13.85921 O ? B ? 103 O 1
   ATOM 5965 CB B GLN B 103 ? 1.44962 23.22223 32.42303 0.795 18.53681 C ? B ? 103 CB 1
   ATOM 5966 CG B GLN B 103 ? 0.15690 23.98843 32.17650 0.795 20.53401 C ? B ? 103 CG 1
   ATOM 5967 CD B GLN B 103 ? 0.34764 25.05492 31.15378 0.795 21.62880 C ? B ? 103 CD 1
   ATOM 5968 OE1 B GLN B 103 ? 1.16116 25.96372 31.35656 0.795 21.32435 O ? B ? 103 OE1 1
   ATOM 5969 NE2 B GLN B 103 ? -0.38253 24.96267 30.02691 0.795 22.96846 N ? B ? 103 NE2 1
   ATOM 5970 H B GLN B 103 ? 0.39542 21.15772 31.17624 0.795 19.68415 H ? B ? 103 H 1
   ATOM 5971 HA B GLN B 103 ? 2.25689 23.04799 30.55194 0.795 20.59801 H ? B ? 103 HA 1
   ATOM 5972 HB2 B GLN B 103 ? 1.30306 22.61199 33.16266 0.795 22.25180 H ? B ? 103 HB2 1
   ATOM 5973 HB3 B GLN B 103 ? 2.14127 23.86223 32.65304 0.795 22.25180 H ? B ? 103 HB3 1
   ATOM 5974 HG2 B GLN B 103 ? -0.52423 23.37611 31.85707 0.795 24.64843 H ? B ? 103 HG2 1
   ATOM 5975 HG3 B GLN B 103 ? -0.13289 24.40512 33.00311 0.795 24.64843 H ? B ? 103 HG3 1
   ATOM 5976 HE21 B GLN B 103 ? -0.93009 24.30791 29.92172 0.795 27.56977 H ? B ? 103 HE21 1
   ATOM 5977 HE22 B GLN B 103 ? -0.30151 25.55848 29.41205 0.795 27.56977 H ? B ? 103 HE22 1
   ATOM 5978 N C GLN B 103 ? 0.72806 21.78395 30.74805 0.205 16.23250 N ? B ? 103 N 1
   ATOM 5979 CA C GLN B 103 ? 2.00492 22.39196 31.07496 0.205 17.14726 C ? B ? 103 CA 1
   ATOM 5980 C C GLN B 103 ? 3.02130 21.30806 31.37191 0.205 14.50663 C ? B ? 103 C 1
   ATOM 5981 O C GLN B 103 ? 2.69275 20.27691 31.95485 0.205 14.71223 O ? B ? 103 O 1
   ATOM 5982 CB C GLN B 103 ? 1.87292 23.29949 32.29152 0.205 17.81746 C ? B ? 103 CB 1
   ATOM 5983 CG C GLN B 103 ? 0.88883 24.43634 32.07851 0.205 20.34644 C ? B ? 103 CG 1
   ATOM 5984 CD C GLN B 103 ? 1.51726 25.59215 31.35000 0.205 21.04783 C ? B ? 103 CD 1
   ATOM 5985 OE1 C GLN B 103 ? 2.73265 25.62389 31.13335 0.205 20.01923 O ? B ? 103 OE1 1
   ATOM 5986 NE2 C GLN B 103 ? 0.70037 26.52474 30.93448 0.205 22.60678 N ? B ? 103 NE2 1
   ATOM 5987 H C GLN B 103 ? 0.27028 21.57694 31.44604 0.205 19.48662 H ? B ? 103 H 1
   ATOM 5988 HA C GLN B 103 ? 2.31553 22.92418 30.32586 0.205 20.58433 H ? B ? 103 HA 1
   ATOM 5989 HB2 C GLN B 103 ? 1.56367 22.77287 33.04513 0.205 21.38857 H ? B ? 103 HB2 1
   ATOM 5990 HB3 C GLN B 103 ? 2.73956 23.68691 32.49086 0.205 21.38857 H ? B ? 103 HB3 1
   ATOM 5991 HG2 C GLN B 103 ? 0.14002 24.11620 31.55155 0.205 24.42335 H ? B ? 103 HG2 1
   ATOM 5992 HG3 C GLN B 103 ? 0.57641 24.75412 32.94008 0.205 24.42335 H ? B ? 103 HG3 1
   ATOM 5993 HE21 C GLN B 103 ? -0.14371 26.45467 31.08352 0.205 27.13575 H ? B ? 103 HE21 1
   ATOM 5994 HE22 C GLN B 103 ? 1.00718 27.20818 30.51213 0.205 27.13575 H ? B ? 103 HE22 1
   ATOM 5995 N B TYR B 104 ? 4.15060 21.56474 31.05113 0.795 14.55632 N ? B ? 104 N 1
   ATOM 5996 CA B TYR B 104 ? 5.25007 20.66909 31.38441 0.795 12.95271 C ? B ? 104 CA 1
   ATOM 5997 C B TYR B 104 ? 5.99067 21.16851 32.61698 0.795 13.30498 C ? B ? 104 C 1
   ATOM 5998 O B TYR B 104 ? 6.21453 22.37351 32.78106 0.795 12.86344 O ? B ? 104 O 1
   ATOM 5999 CB B TYR B 104 ? 6.23064 20.53995 30.22878 0.795 12.86115 C ? B ? 104 CB 1
   ATOM 6000 CG B TYR B 104 ? 5.70277 19.93799 28.94790 0.795 12.31392 C ? B ? 104 CG 1
   ATOM 6001 CD1 B TYR B 104 ? 4.41943 19.42119 28.84986 0.795 13.67286 C ? B ? 104 CD1 1
   ATOM 6002 CD2 B TYR B 104 ? 6.51053 19.88783 27.83269 0.795 13.02834 C ? B ? 104 CD2 1
   ATOM 6003 CE1 B TYR B 104 ? 3.97110 18.85087 27.67856 0.795 13.77988 C ? B ? 104 CE1 1
   ATOM 6004 CE2 B TYR B 104 ? 6.08995 19.32836 26.67931 0.795 11.43788 C ? B ? 104 CE2 1
   ATOM 6005 CZ B TYR B 104 ? 4.81305 18.81969 26.58484 0.795 12.78990 C ? B ? 104 CZ 1
   ATOM 6006 OH B TYR B 104 ? 4.40272 18.26138 25.38327 0.795 13.64611 O ? B ? 104 OH 1
   ATOM 6007 H B TYR B 104 ? 4.35494 22.17791 30.48380 0.795 17.47521 H ? B ? 104 H 1
   ATOM 6008 HA B TYR B 104 ? 4.88361 19.79083 31.57217 0.795 15.55087 H ? B ? 104 HA 1
   ATOM 6009 HB2 B TYR B 104 ? 6.55533 21.42764 30.01087 0.795 15.44100 H ? B ? 104 HB2 1
   ATOM 6010 HB3 B TYR B 104 ? 6.96665 19.98010 30.52164 0.795 15.44100 H ? B ? 104 HB3 1
   ATOM 6011 HD1 B TYR B 104 ? 3.85272 19.46025 29.58621 0.795 16.41505 H ? B ? 104 HD1 1
   ATOM 6012 HD2 B TYR B 104 ? 7.36664 20.24850 27.87612 0.795 15.64163 H ? B ? 104 HD2 1
   ATOM 6013 HE1 B TYR B 104 ? 3.11459 18.49244 27.62550 0.795 16.54348 H ? B ? 104 HE1 1
   ATOM 6014 HE2 B TYR B 104 ? 6.66234 19.28603 25.94755 0.795 13.73308 H ? B ? 104 HE2 1
   ATOM 6015 HH B TYR B 104 ? 5.01225 18.33379 24.80983 0.795 16.38294 H ? B ? 104 HH 1
   ATOM 6016 N C TYR B 104 ? 4.26359 21.55559 30.97414 0.205 14.66440 N ? B ? 104 N 1
   ATOM 6017 CA C TYR B 104 ? 5.35647 20.63598 31.24504 0.205 13.00329 C ? B ? 104 CA 1
   ATOM 6018 C C TYR B 104 ? 6.16386 21.13090 32.43600 0.205 13.37442 C ? B ? 104 C 1
   ATOM 6019 O C TYR B 104 ? 6.46598 22.32072 32.54510 0.205 13.42496 O ? B ? 104 O 1
   ATOM 6020 CB C TYR B 104 ? 6.24809 20.48689 30.01525 0.205 12.81900 C ? B ? 104 CB 1
   ATOM 6021 CG C TYR B 104 ? 5.56267 19.82331 28.83889 0.205 12.17346 C ? B ? 104 CG 1
   ATOM 6022 CD1 C TYR B 104 ? 4.29889 19.26095 28.96684 0.205 13.79159 C ? B ? 104 CD1 1
   ATOM 6023 CD2 C TYR B 104 ? 6.18407 19.75177 27.60220 0.205 13.08041 C ? B ? 104 CD2 1
   ATOM 6024 CE1 C TYR B 104 ? 3.67518 18.64593 27.90153 0.205 14.31926 C ? B ? 104 CE1 1
   ATOM 6025 CE2 C TYR B 104 ? 5.56870 19.13657 26.53185 0.205 13.37868 C ? B ? 104 CE2 1
   ATOM 6026 CZ C TYR B 104 ? 4.31182 18.59234 26.68348 0.205 14.32300 C ? B ? 104 CZ 1
   ATOM 6027 OH C TYR B 104 ? 3.69468 17.97805 25.61514 0.205 15.29866 O ? B ? 104 OH 1
   ATOM 6028 H C TYR B 104 ? 4.49948 22.25951 30.54003 0.205 17.60490 H ? B ? 104 H 1
   ATOM 6029 HA C TYR B 104 ? 5.00581 19.75929 31.46718 0.205 15.61156 H ? B ? 104 HA 1
   ATOM 6030 HB2 C TYR B 104 ? 6.53640 21.36829 29.73080 0.205 15.39041 H ? B ? 104 HB2 1
   ATOM 6031 HB3 C TYR B 104 ? 7.01793 19.94646 30.25228 0.205 15.39041 H ? B ? 104 HB3 1
   ATOM 6032 HD1 C TYR B 104 ? 3.86427 19.30000 29.78811 0.205 16.55753 H ? B ? 104 HD1 1
   ATOM 6033 HD2 C TYR B 104 ? 7.02907 20.12431 27.49222 0.205 15.70411 H ? B ? 104 HD2 1
   ATOM 6034 HE1 C TYR B 104 ? 2.83079 18.27042 28.00593 0.205 17.19073 H ? B ? 104 HE1 1
   ATOM 6035 HE2 C TYR B 104 ? 6.00105 19.08921 25.70983 0.205 16.06203 H ? B ? 104 HE2 1
   ATOM 6036 HH C TYR B 104 ? 2.95405 17.66188 25.85412 0.205 18.36601 H ? B ? 104 HH 1
   ATOM 6037 N B GLY B 105 ? 6.37415 20.21974 33.47343 0.795 12.59976 N ? B ? 105 N 1
   ATOM 6038 CA B GLY B 105 ? 7.08120 20.52916 34.69629 0.795 12.49752 C ? B ? 105 CA 1
   ATOM 6039 C B GLY B 105 ? 8.19717 19.52679 34.89528 0.795 12.84519 C ? B ? 105 C 1
   ATOM 6040 O B GLY B 105 ? 8.21378 18.45031 34.28069 0.795 11.44160 O ? B ? 105 O 1
   ATOM 6041 H B GLY B 105 ? 6.23063 19.37946 33.35975 0.795 15.12733 H ? B ? 105 H 1
   ATOM 6042 HA2 B GLY B 105 ? 7.45941 21.42099 34.64632 0.795 15.00465 H ? B ? 105 HA2 1
   ATOM 6043 HA3 B GLY B 105 ? 6.47505 20.48509 35.45229 0.795 15.00465 H ? B ? 105 HA3 1
   ATOM 6044 N C GLY B 105 ? 6.50067 20.20645 33.33647 0.205 12.69136 N ? B ? 105 N 1
   ATOM 6045 CA C GLY B 105 ? 7.22929 20.55426 34.53655 0.205 12.53921 C ? B ? 105 CA 1
   ATOM 6046 C C GLY B 105 ? 8.27855 19.50686 34.84389 0.205 12.81859 C ? B ? 105 C 1
   ATOM 6047 O C GLY B 105 ? 8.24756 18.38958 34.32071 0.205 11.75090 O ? B ? 105 O 1
   ATOM 6048 H C GLY B 105 ? 6.31439 19.36968 33.26790 0.205 15.23725 H ? B ? 105 H 1
   ATOM 6049 HA2 C GLY B 105 ? 7.66788 21.41126 34.41789 0.205 15.05467 H ? B ? 105 HA2 1
   ATOM 6050 HA3 C GLY B 105 ? 6.61736 20.61385 35.28681 0.205 15.05467 H ? B ? 105 HA3 1
   ATOM 6051 N B ILE B 106 ? 9.15755 19.91537 35.72785 0.795 12.22041 N ? B ? 106 N 1
   ATOM 6052 CA B ILE B 106 ? 10.23711 19.02729 36.16630 0.795 12.30689 C ? B ? 106 CA 1
   ATOM 6053 C B ILE B 106 ? 9.78459 18.29877 37.42146 0.795 12.56721 C ? B ? 106 C 1
   ATOM 6054 O B ILE B 106 ? 9.38751 18.92452 38.40595 0.795 12.45875 O ? B ? 106 O 1
   ATOM 6055 CB B ILE B 106 ? 11.51565 19.82158 36.43121 0.795 12.80665 C ? B ? 106 CB 1
   ATOM 6056 CG1 B ILE B 106 ? 11.96814 20.45188 35.13452 0.795 13.11879 C ? B ? 106 CG1 1
   ATOM 6057 CG2 B ILE B 106 ? 12.60740 18.92156 37.02421 0.795 12.81131 C ? B ? 106 CG2 1
   ATOM 6058 CD1 B ILE B 106 ? 13.13912 21.45503 35.31937 0.795 15.00254 C ? B ? 106 CD1 1
   ATOM 6059 H B ILE B 106 ? 9.20955 20.70613 36.06192 0.795 14.67211 H ? B ? 106 H 1
   ATOM 6060 HA B ILE B 106 ? 10.41755 18.37100 35.47519 0.795 14.77589 H ? B ? 106 HA 1
   ATOM 6061 HB B ILE B 106 ? 11.33630 20.51786 37.08230 0.795 15.37560 H ? B ? 106 HB 1
   ATOM 6062 HG12 B ILE B 106 ? 12.26640 19.75235 34.53237 0.795 15.75017 H ? B ? 106 HG12 1
   ATOM 6063 HG13 B ILE B 106 ? 11.22260 20.93222 34.74164 0.795 15.75017 H ? B ? 106 HG13 1
   ATOM 6064 HG21 B ILE B 106 ? 13.45145 19.39942 37.01254 0.795 15.38119 H ? B ? 106 HG21 1
   ATOM 6065 HG22 B ILE B 106 ? 12.36845 18.69446 37.93648 0.795 15.38119 H ? B ? 106 HG22 1
   ATOM 6066 HG23 B ILE B 106 ? 12.67652 18.11500 36.48982 0.795 15.38119 H ? B ? 106 HG23 1
   ATOM 6067 HD11 B ILE B 106 ? 13.25763 21.95696 34.49783 0.795 18.01066 H ? B ? 106 HD11 1
   ATOM 6068 HD12 B ILE B 106 ? 12.92572 22.05875 36.04798 0.795 18.01066 H ? B ? 106 HD12 1
   ATOM 6069 HD13 B ILE B 106 ? 13.94837 20.96137 35.52505 0.795 18.01066 H ? B ? 106 HD13 1
   ATOM 6070 N C ILE B 106 ? 9.21743 19.89126 35.70219 0.205 11.81163 N ? B ? 106 N 1
   ATOM 6071 CA C ILE B 106 ? 10.28631 18.99931 36.14181 0.205 12.31757 C ? B ? 106 CA 1
   ATOM 6072 C C ILE B 106 ? 9.83726 18.29773 37.41568 0.205 12.60298 C ? B ? 106 C 1
   ATOM 6073 O C ILE B 106 ? 9.48837 18.94387 38.40660 0.205 12.36109 O ? B ? 106 O 1
   ATOM 6074 CB C ILE B 106 ? 11.59469 19.76821 36.36690 0.205 12.82956 C ? B ? 106 CB 1
   ATOM 6075 CG1 C ILE B 106 ? 12.06651 20.36756 35.04443 0.205 13.09590 C ? B ? 106 CG1 1
   ATOM 6076 CG2 C ILE B 106 ? 12.65889 18.84226 36.95108 0.205 12.83174 C ? B ? 106 CG2 1
   ATOM 6077 CD1 C ILE B 106 ? 13.34361 21.19506 35.14910 0.205 14.20630 C ? B ? 106 CD1 1
   ATOM 6078 H C ILE B 106 ? 9.25801 20.67669 36.05011 0.205 14.18157 H ? B ? 106 H 1
   ATOM 6079 HA C ILE B 106 ? 10.44032 18.32604 35.46073 0.205 14.78870 H ? B ? 106 HA 1
   ATOM 6080 HB C ILE B 106 ? 11.43773 20.48645 36.99966 0.205 15.40309 H ? B ? 106 HB 1
   ATOM 6081 HG12 C ILE B 106 ? 12.23536 19.64493 34.41977 0.205 15.72270 H ? B ? 106 HG12 1
   ATOM 6082 HG13 C ILE B 106 ? 11.36867 20.94699 34.70066 0.205 15.72270 H ? B ? 106 HG13 1
   ATOM 6083 HG21 C ILE B 106 ? 13.50939 19.30845 36.96604 0.205 15.40571 H ? B ? 106 HG21 1
   ATOM 6084 HG22 C ILE B 106 ? 12.40149 18.59466 37.85293 0.205 15.40571 H ? B ? 106 HG22 1
   ATOM 6085 HG23 C ILE B 106 ? 12.72615 18.04910 36.39675 0.205 15.40571 H ? B ? 106 HG23 1
   ATOM 6086 HD11 C ILE B 106 ? 13.45403 21.70983 34.33441 0.205 17.05517 H ? B ? 106 HD11 1
   ATOM 6087 HD12 C ILE B 106 ? 13.27166 21.79194 35.91032 0.205 17.05517 H ? B ? 106 HD12 1
   ATOM 6088 HD13 C ILE B 106 ? 14.09836 20.59738 35.26758 0.205 17.05517 H ? B ? 106 HD13 1
   ATOM 6089 N . ALA B 107 ? 9.85252 16.97553 37.39032 1.000 12.44184 N ? B ? 107 N 1
   ATOM 6090 CA . ALA B 107 ? 9.40863 16.18124 38.52191 1.000 13.40849 C ? B ? 107 CA 1
   ATOM 6091 C . ALA B 107 ? 10.56071 15.94652 39.48558 1.000 13.02453 C ? B ? 107 C 1
   ATOM 6092 O . ALA B 107 ? 11.67718 15.63554 39.06272 1.000 13.68919 O ? B ? 107 O 1
   ATOM 6093 CB . ALA B 107 ? 8.85431 14.84304 38.06509 1.000 13.07391 C ? B ? 107 CB 1
   ATOM 6094 HA . ALA B 107 ? 8.70478 16.66166 38.98527 1.000 16.09780 H ? B ? 107 HA 1
   ATOM 6095 HB1 . ALA B 107 ? 8.47745 14.37979 38.82947 1.000 15.69631 H ? B ? 107 HB1 1
   ATOM 6096 HB2 . ALA B 107 ? 8.16592 14.99706 37.39929 1.000 15.69631 H ? B ? 107 HB2 1
   ATOM 6097 HB3 . ALA B 107 ? 9.57378 14.31753 37.68155 1.000 15.69631 H ? B ? 107 HB3 1
   ATOM 6098 H B ALA B 107 ? 10.15110 16.51719 36.72671 0.795 14.93783 H ? B ? 107 H 1
   ATOM 6099 H C ALA B 107 ? 10.11925 16.50769 36.71981 0.205 14.93783 H ? B ? 107 H 1
   ATOM 6100 N A VAL B 108 ? 10.28717 16.05289 40.78439 0.342 13.42060 N ? B ? 108 N 1
   ATOM 6101 CA A VAL B 108 ? 11.29123 15.82327 41.81573 0.342 13.02746 C ? B ? 108 CA 1
   ATOM 6102 C A VAL B 108 ? 10.61176 15.14613 43.00221 0.342 15.13951 C ? B ? 108 C 1
   ATOM 6103 O A VAL B 108 ? 9.44070 15.39876 43.28726 0.342 14.16793 O ? B ? 108 O 1
   ATOM 6104 CB A VAL B 108 ? 11.95799 17.14579 42.26663 0.342 14.37887 C ? B ? 108 CB 1
   ATOM 6105 CG1 A VAL B 108 ? 13.08943 16.87053 43.23871 0.342 15.06253 C ? B ? 108 CG1 1
   ATOM 6106 CG2 A VAL B 108 ? 12.46013 17.94891 41.08175 0.342 13.58299 C ? B ? 108 CG2 1
   ATOM 6107 H A VAL B 108 ? 9.51336 16.26056 41.09695 0.342 16.11234 H ? B ? 108 H 1
   ATOM 6108 HA A VAL B 108 ? 11.97467 15.23216 41.46302 0.342 15.64057 H ? B ? 108 HA 1
   ATOM 6109 HB A VAL B 108 ? 11.28665 17.68017 42.71900 0.342 17.26226 H ? B ? 108 HB 1
   ATOM 6110 HG11 A VAL B 108 ? 13.51056 17.71060 43.47919 0.342 18.08265 H ? B ? 108 HG11 1
   ATOM 6111 HG12 A VAL B 108 ? 12.72817 16.44292 44.03088 0.342 18.08265 H ? B ? 108 HG12 1
   ATOM 6112 HG13 A VAL B 108 ? 13.73622 16.28616 42.81319 0.342 18.08265 H ? B ? 108 HG13 1
   ATOM 6113 HG21 A VAL B 108 ? 12.93703 18.72815 41.40772 0.342 16.30720 H ? B ? 108 HG21 1
   ATOM 6114 HG22 A VAL B 108 ? 13.05508 17.39404 40.55348 0.342 16.30720 H ? B ? 108 HG22 1
   ATOM 6115 HG23 A VAL B 108 ? 11.70191 18.22613 40.54402 0.342 16.30720 H ? B ? 108 HG23 1
   ATOM 6116 N B VAL B 108 ? 10.24259 16.01932 40.78217 0.658 13.40997 N ? B ? 108 N 1
   ATOM 6117 CA B VAL B 108 ? 11.19211 15.98145 41.88381 0.658 13.16875 C ? B ? 108 CA 1
   ATOM 6118 C B VAL B 108 ? 10.56122 15.13585 42.98929 0.658 15.14574 C ? B ? 108 C 1
   ATOM 6119 O B VAL B 108 ? 9.34390 15.15589 43.17289 0.658 14.32140 O ? B ? 108 O 1
   ATOM 6120 CB B VAL B 108 ? 11.49683 17.41051 42.40607 0.658 14.35025 C ? B ? 108 CB 1
   ATOM 6121 CG1 B VAL B 108 ? 12.55743 17.37780 43.49242 0.658 15.54518 C ? B ? 108 CG1 1
   ATOM 6122 CG2 B VAL B 108 ? 11.91948 18.35285 41.24977 0.658 13.22663 C ? B ? 108 CG2 1
   ATOM 6123 H B VAL B 108 ? 9.43213 16.09558 41.05954 0.658 16.09959 H ? B ? 108 H 1
   ATOM 6124 HA B VAL B 108 ? 12.02635 15.57353 41.60356 0.658 15.81012 H ? B ? 108 HA 1
   ATOM 6125 HB B VAL B 108 ? 10.68354 17.76910 42.79448 0.658 17.22792 H ? B ? 108 HB 1
   ATOM 6126 HG11 B VAL B 108 ? 12.77884 18.28776 43.74510 0.658 18.66183 H ? B ? 108 HG11 1
   ATOM 6127 HG12 B VAL B 108 ? 12.20910 16.89695 44.25946 0.658 18.66183 H ? B ? 108 HG12 1
   ATOM 6128 HG13 B VAL B 108 ? 13.34602 16.92828 43.15043 0.658 18.66183 H ? B ? 108 HG13 1
   ATOM 6129 HG21 B VAL B 108 ? 12.16475 19.21560 41.61911 0.658 15.87957 H ? B ? 108 HG21 1
   ATOM 6130 HG22 B VAL B 108 ? 12.67764 17.96378 40.78639 0.658 15.87957 H ? B ? 108 HG22 1
   ATOM 6131 HG23 B VAL B 108 ? 11.17432 18.45501 40.63723 0.658 15.87957 H ? B ? 108 HG23 1
   ATOM 6132 N A ARG B 109 ? 11.36316 14.31861 43.72760 0.342 15.17621 N ? B ? 109 N 1
   ATOM 6133 CA A ARG B 109 ? 10.80052 13.67839 44.91464 0.342 15.58674 C ? B ? 109 CA 1
   ATOM 6134 C A ARG B 109 ? 10.27922 14.73610 45.88403 0.342 16.35589 C ? B ? 109 C 1
   ATOM 6135 O A ARG B 109 ? 10.86925 15.80648 46.03621 0.342 16.55442 O ? B ? 109 O 1
   ATOM 6136 CB A ARG B 109 ? 11.84002 12.79403 45.60979 0.342 16.29595 C ? B ? 109 CB 1
   ATOM 6137 CG A ARG B 109 ? 12.14728 11.49903 44.87952 0.342 16.95419 C ? B ? 109 CG 1
   ATOM 6138 CD A ARG B 109 ? 13.14819 10.62813 45.65114 0.342 17.38898 C ? B ? 109 CD 1
   ATOM 6139 NE A ARG B 109 ? 14.42645 11.30318 45.83421 0.342 17.53002 N ? B ? 109 NE 1
   ATOM 6140 CZ A ARG B 109 ? 15.41042 11.28835 44.94649 0.342 17.78588 C ? B ? 109 CZ 1
   ATOM 6141 NH1 A ARG B 109 ? 15.30867 10.61351 43.81606 0.342 16.36128 N ? B ? 109 NH1 1
   ATOM 6142 NH2 A ARG B 109 ? 16.52838 11.96045 45.20224 0.342 18.98612 N ? B ? 109 NH2 1
   ATOM 6143 H A ARG B 109 ? 12.18159 14.11595 43.55818 0.342 18.21907 H ? B ? 109 H 1
   ATOM 6144 HA A ARG B 109 ? 10.06429 13.10660 44.64645 0.342 18.71170 H ? B ? 109 HA 1
   ATOM 6145 HB2 A ARG B 109 ? 12.66890 13.29204 45.68619 0.342 19.56275 H ? B ? 109 HB2 1
   ATOM 6146 HB3 A ARG B 109 ? 11.50952 12.56261 46.49190 0.342 19.56275 H ? B ? 109 HB3 1
   ATOM 6147 HG2 A ARG B 109 ? 11.32752 10.99245 44.76873 0.342 20.35265 H ? B ? 109 HG2 1
   ATOM 6148 HG3 A ARG B 109 ? 12.53016 11.70438 44.01226 0.342 20.35265 H ? B ? 109 HG3 1
   ATOM 6149 HD2 A ARG B 109 ? 12.78498 10.42321 46.52692 0.342 20.87440 H ? B ? 109 HD2 1
   ATOM 6150 HD3 A ARG B 109 ? 13.30586 9.80831 45.15725 0.342 20.87440 H ? B ? 109 HD3 1
   ATOM 6151 HE A ARG B 109 ? 14.55033 11.73914 46.56510 0.342 21.04365 H ? B ? 109 HE 1
   ATOM 6152 HH11 A ARG B 109 ? 14.59217 10.17062 43.64266 0.342 19.64115 H ? B ? 109 HH11 1
   ATOM 6153 HH12 A ARG B 109 ? 15.95892 10.61688 43.25323 0.342 19.64115 H ? B ? 109 HH12 1
   ATOM 6154 HH21 A ARG B 109 ? 16.60773 12.39904 45.93773 0.342 22.79096 H ? B ? 109 HH21 1
   ATOM 6155 HH22 A ARG B 109 ? 17.17232 11.95669 44.63221 0.342 22.79096 H ? B ? 109 HH22 1
   ATOM 6156 N B ARG B 109 ? 11.38137 14.41560 43.75405 0.658 15.15052 N ? B ? 109 N 1
   ATOM 6157 CA B ARG B 109 ? 10.82771 13.71658 44.91499 0.658 15.56749 C ? B ? 109 CA 1
   ATOM 6158 C B ARG B 109 ? 10.29254 14.74481 45.90889 0.658 16.35346 C ? B ? 109 C 1
   ATOM 6159 O B ARG B 109 ? 10.87339 15.81307 46.09205 0.658 16.53737 O ? B ? 109 O 1
   ATOM 6160 CB B ARG B 109 ? 11.87515 12.81456 45.58206 0.658 16.26213 C ? B ? 109 CB 1
   ATOM 6161 CG B ARG B 109 ? 12.10914 11.49089 44.87448 0.658 16.95547 C ? B ? 109 CG 1
   ATOM 6162 CD B ARG B 109 ? 13.09124 10.56552 45.63650 0.658 17.37809 C ? B ? 109 CD 1
   ATOM 6163 NE B ARG B 109 ? 14.38305 11.20332 45.84531 0.658 17.48440 N ? B ? 109 NE 1
   ATOM 6164 CZ B ARG B 109 ? 15.35630 11.23114 44.94681 0.658 17.76596 C ? B ? 109 CZ 1
   ATOM 6165 NH1 B ARG B 109 ? 15.23973 10.61597 43.78609 0.658 16.32085 N ? B ? 109 NH1 1
   ATOM 6166 NH2 B ARG B 109 ? 16.48133 11.88281 45.22397 0.658 18.99051 N ? B ? 109 NH2 1
   ATOM 6167 H B ARG B 109 ? 12.22667 14.31884 43.62871 0.658 18.18824 H ? B ? 109 H 1
   ATOM 6168 HA B ARG B 109 ? 10.10501 13.13536 44.63078 0.658 18.68860 H ? B ? 109 HA 1
   ATOM 6169 HB2 B ARG B 109 ? 12.72132 13.28826 45.60464 0.658 19.52217 H ? B ? 109 HB2 1
   ATOM 6170 HB3 B ARG B 109 ? 11.58181 12.61616 46.48510 0.658 19.52217 H ? B ? 109 HB3 1
   ATOM 6171 HG2 B ARG B 109 ? 11.26315 11.02397 44.78978 0.658 20.35418 H ? B ? 109 HG2 1
   ATOM 6172 HG3 B ARG B 109 ? 12.48204 11.66383 43.99588 0.658 20.35418 H ? B ? 109 HG3 1
   ATOM 6173 HD2 B ARG B 109 ? 12.71671 10.34663 46.50408 0.658 20.86132 H ? B ? 109 HD2 1
   ATOM 6174 HD3 B ARG B 109 ? 13.23202 9.75539 45.12195 0.658 20.86132 H ? B ? 109 HD3 1
   ATOM 6175 HE B ARG B 109 ? 14.52374 11.58739 46.60181 0.658 20.98890 H ? B ? 109 HE 1
   ATOM 6176 HH11 B ARG B 109 ? 14.51991 10.18436 43.59855 0.658 19.59264 H ? B ? 109 HH11 1
   ATOM 6177 HH12 B ARG B 109 ? 15.88354 10.64643 43.21672 0.658 19.59264 H ? B ? 109 HH12 1
   ATOM 6178 HH21 B ARG B 109 ? 16.57223 12.28121 45.98069 0.658 22.79623 H ? B ? 109 HH21 1
   ATOM 6179 HH22 B ARG B 109 ? 17.11824 11.90600 44.64656 0.658 22.79623 H ? B ? 109 HH22 1
   ATOM 6180 N . LYS B 110 ? 9.15591 14.43622 46.54123 1.000 15.76166 N ? B ? 110 N 1
   ATOM 6181 CA . LYS B 110 ? 8.49432 15.45331 47.34519 1.000 15.12613 C ? B ? 110 CA 1
   ATOM 6182 C . LYS B 110 ? 9.35952 15.89699 48.51196 1.000 17.85380 C ? B ? 110 C 1
   ATOM 6183 O . LYS B 110 ? 9.26131 17.04820 48.95584 1.000 17.90326 O ? B ? 110 O 1
   ATOM 6184 HA . LYS B 110 ? 8.32356 16.22173 46.77837 1.000 18.15898 H ? B ? 110 HA 1
   ATOM 6185 CB A LYS B 110 ? 7.14480 14.93511 47.86847 0.575 19.06948 C ? B ? 110 CB 1
   ATOM 6186 CG A LYS B 110 ? 6.15361 14.50347 46.77163 0.575 18.48567 C ? B ? 110 CG 1
   ATOM 6187 CD A LYS B 110 ? 4.76560 14.29973 47.35693 0.575 18.05714 C ? B ? 110 CD 1
   ATOM 6188 CE A LYS B 110 ? 3.72534 13.99940 46.28184 0.575 18.56440 C ? B ? 110 CE 1
   ATOM 6189 NZ A LYS B 110 ? 2.32364 14.02318 46.75961 0.575 18.23435 N ? B ? 110 NZ 1
   ATOM 6190 H A LYS B 110 ? 8.76845 13.66847 46.53591 0.342 18.92161 H ? B ? 110 H 1
   ATOM 6191 HB2 A LYS B 110 ? 7.30881 14.16432 48.43405 0.575 22.89099 H ? B ? 110 HB2 1
   ATOM 6192 HB3 A LYS B 110 ? 6.72229 15.64040 48.38320 0.575 22.89099 H ? B ? 110 HB3 1
   ATOM 6193 HG2 A LYS B 110 ? 6.10337 15.19174 46.08996 0.575 22.19042 H ? B ? 110 HG2 1
   ATOM 6194 HG3 A LYS B 110 ? 6.44853 13.66747 46.37789 0.575 22.19042 H ? B ? 110 HG3 1
   ATOM 6195 HD2 A LYS B 110 ? 4.78665 13.55168 47.97409 0.575 21.67618 H ? B ? 110 HD2 1
   ATOM 6196 HD3 A LYS B 110 ? 4.49450 15.10638 47.82246 0.575 21.67618 H ? B ? 110 HD3 1
   ATOM 6197 HE2 A LYS B 110 ? 3.80587 14.66317 45.57912 0.575 22.28490 H ? B ? 110 HE2 1
   ATOM 6198 HE3 A LYS B 110 ? 3.89700 13.11448 45.92357 0.575 22.28490 H ? B ? 110 HE3 1
   ATOM 6199 HZ1 A LYS B 110 ? 1.93510 13.23805 46.60242 0.575 21.88884 H ? B ? 110 HZ1 1
   ATOM 6200 HZ2 A LYS B 110 ? 2.30294 14.18570 47.63441 0.575 21.88884 H ? B ? 110 HZ2 1
   ATOM 6201 HZ3 A LYS B 110 ? 1.86862 14.66045 46.33660 0.575 21.88884 H ? B ? 110 HZ3 1
   ATOM 6202 CB B LYS B 110 ? 7.13781 14.94563 47.85748 0.425 19.06463 C ? B ? 110 CB 1
   ATOM 6203 CG B LYS B 110 ? 6.06738 14.82482 46.76197 0.425 18.52955 C ? B ? 110 CG 1
   ATOM 6204 CD B LYS B 110 ? 4.67133 14.81737 47.35269 0.425 18.92196 C ? B ? 110 CD 1
   ATOM 6205 CE B LYS B 110 ? 3.61657 14.95688 46.27205 0.425 18.56959 C ? B ? 110 CE 1
   ATOM 6206 NZ B LYS B 110 ? 2.23175 14.90249 46.78936 0.425 18.54739 N ? B ? 110 NZ 1
   ATOM 6207 H B LYS B 110 ? 8.76433 13.67087 46.51903 0.658 18.92161 H ? B ? 110 H 1
   ATOM 6208 HB2 B LYS B 110 ? 7.26152 14.06667 48.24866 0.425 22.88517 H ? B ? 110 HB2 1
   ATOM 6209 HB3 B LYS B 110 ? 6.80677 15.56354 48.52793 0.425 22.88517 H ? B ? 110 HB3 1
   ATOM 6210 HG2 B LYS B 110 ? 6.13913 15.57982 46.15721 0.425 22.24308 H ? B ? 110 HG2 1
   ATOM 6211 HG3 B LYS B 110 ? 6.19740 13.99610 46.27492 0.425 22.24308 H ? B ? 110 HG3 1
   ATOM 6212 HD2 B LYS B 110 ? 4.52302 13.97961 47.81860 0.425 22.71397 H ? B ? 110 HD2 1
   ATOM 6213 HD3 B LYS B 110 ? 4.57817 15.56069 47.96889 0.425 22.71397 H ? B ? 110 HD3 1
   ATOM 6214 HE2 B LYS B 110 ? 3.73392 15.81117 45.82784 0.425 22.29113 H ? B ? 110 HE2 1
   ATOM 6215 HE3 B LYS B 110 ? 3.72357 14.23387 45.63431 0.425 22.29113 H ? B ? 110 HE3 1
   ATOM 6216 HZ1 B LYS B 110 ? 1.72163 14.41894 46.24341 0.425 22.26448 H ? B ? 110 HZ1 1
   ATOM 6217 HZ2 B LYS B 110 ? 2.22319 14.53036 47.59779 0.425 22.26448 H ? B ? 110 HZ2 1
   ATOM 6218 HZ3 B LYS B 110 ? 1.89554 15.72458 46.84624 0.425 22.26448 H ? B ? 110 HZ3 1
   ATOM 6219 N A GLU B 111 ? 10.22889 15.02773 49.02541 0.314 17.20394 N ? B ? 111 N 1
   ATOM 6220 CA A GLU B 111 ? 11.01160 15.46177 50.18007 0.314 19.66910 C ? B ? 111 CA 1
   ATOM 6221 C A GLU B 111 ? 12.20549 16.32641 49.79500 0.314 20.71368 C ? B ? 111 C 1
   ATOM 6222 O A GLU B 111 ? 12.80662 16.94617 50.67739 0.314 19.80648 O ? B ? 111 O 1
   ATOM 6223 CB A GLU B 111 ? 11.47953 14.25705 50.99834 0.314 20.68128 C ? B ? 111 CB 1
   ATOM 6224 CG A GLU B 111 ? 12.74693 13.58999 50.50169 0.314 21.18556 C ? B ? 111 CG 1
   ATOM 6225 CD A GLU B 111 ? 12.46132 12.26968 49.82418 0.314 21.19806 C ? B ? 111 CD 1
   ATOM 6226 OE1 A GLU B 111 ? 11.27965 12.03358 49.50408 0.314 21.03374 O ? B ? 111 OE1 1
   ATOM 6227 OE2 A GLU B 111 ? 13.40393 11.47311 49.60582 0.314 21.69302 O ? B ? 111 OE2 1
   ATOM 6228 H A GLU B 111 ? 10.37461 14.22960 48.74018 0.314 20.65235 H ? B ? 111 H 1
   ATOM 6229 HA A GLU B 111 ? 10.43861 15.99151 50.75622 0.314 23.61054 H ? B ? 111 HA 1
   ATOM 6230 HB2 A GLU B 111 ? 11.64411 14.55054 51.90810 0.314 24.82515 H ? B ? 111 HB2 1
   ATOM 6231 HB3 A GLU B 111 ? 10.77692 13.58838 50.98743 0.314 24.82515 H ? B ? 111 HB3 1
   ATOM 6232 HG2 A GLU B 111 ? 13.18382 14.17195 49.86032 0.314 25.43029 H ? B ? 111 HG2 1
   ATOM 6233 HG3 A GLU B 111 ? 13.33620 13.42380 51.25405 0.314 25.43029 H ? B ? 111 HG3 1
   ATOM 6234 N B GLU B 111 ? 10.23991 15.01877 48.98685 0.686 17.14141 N ? B ? 111 N 1
   ATOM 6235 CA B GLU B 111 ? 11.06171 15.35306 50.14860 0.686 19.63223 C ? B ? 111 CA 1
   ATOM 6236 C B GLU B 111 ? 12.22953 16.26161 49.79508 0.686 20.72992 C ? B ? 111 C 1
   ATOM 6237 O B GLU B 111 ? 12.80929 16.87955 50.69061 0.686 19.76806 O ? B ? 111 O 1
   ATOM 6238 CB B GLU B 111 ? 11.57138 14.06646 50.79467 0.686 20.76349 C ? B ? 111 CB 1
   ATOM 6239 CG B GLU B 111 ? 12.40767 13.22262 49.85926 0.686 20.94185 C ? B ? 111 CG 1
   ATOM 6240 CD B GLU B 111 ? 11.66061 12.05357 49.21053 0.686 21.30592 C ? B ? 111 CD 1
   ATOM 6241 OE1 B GLU B 111 ? 10.43128 12.16113 48.89925 0.686 18.03192 O ? B ? 111 OE1 1
   ATOM 6242 OE2 B GLU B 111 ? 12.34632 11.01126 49.01801 0.686 20.07416 O ? B ? 111 OE2 1
   ATOM 6243 H B GLU B 111 ? 10.37880 14.23538 48.66033 0.686 20.57731 H ? B ? 111 H 1
   ATOM 6244 HA B GLU B 111 ? 10.52023 15.82253 50.80229 0.686 23.56629 H ? B ? 111 HA 1
   ATOM 6245 HB2 B GLU B 111 ? 12.11985 14.29569 51.56117 0.686 24.92380 H ? B ? 111 HB2 1
   ATOM 6246 HB3 B GLU B 111 ? 10.81123 13.53458 51.07782 0.686 24.92380 H ? B ? 111 HB3 1
   ATOM 6247 HG2 B GLU B 111 ? 12.73856 13.78946 49.14504 0.686 25.13783 H ? B ? 111 HG2 1
   ATOM 6248 HG3 B GLU B 111 ? 13.15112 12.85168 50.35986 0.686 25.13783 H ? B ? 111 HG3 1
   ATOM 6249 N . ASP B 112 ? 12.57236 16.37118 48.51367 1.000 16.13425 N ? B ? 112 N 1
   ATOM 6250 CA . ASP B 112 ? 13.70220 17.18984 48.05808 1.000 19.96718 C ? B ? 112 CA 1
   ATOM 6251 C . ASP B 112 ? 13.28068 18.64438 47.83362 1.000 19.18997 C ? B ? 112 C 1
   ATOM 6252 O . ASP B 112 ? 13.33418 19.21266 46.74365 1.000 18.37891 O ? B ? 112 O 1
   ATOM 6253 CB . ASP B 112 ? 14.29555 16.56233 46.80395 1.000 16.40000 C ? B ? 112 CB 1
   ATOM 6254 CG . ASP B 112 ? 14.99208 15.24062 47.07943 1.000 20.05136 C ? B ? 112 CG 1
   ATOM 6255 OD1 . ASP B 112 ? 15.16456 14.85569 48.27202 1.000 22.96713 O ? B ? 112 OD1 1
   ATOM 6256 OD2 . ASP B 112 ? 15.40407 14.57833 46.10668 1.000 19.91914 O ? B ? 112 OD2 1
   ATOM 6257 HA . ASP B 112 ? 14.38364 17.20555 48.74821 1.000 23.96823 H ? B ? 112 HA 1
   ATOM 6258 HB2 . ASP B 112 ? 13.58378 16.39863 46.16560 1.000 19.68762 H ? B ? 112 HB2 1
   ATOM 6259 HB3 . ASP B 112 ? 14.94802 17.17150 46.42434 1.000 19.68762 H ? B ? 112 HB3 1
   ATOM 6260 H A ASP B 112 ? 12.18177 15.93465 47.88400 0.314 19.36871 H ? B ? 112 H 1
   ATOM 6261 H B ASP B 112 ? 12.15942 15.97388 47.87240 0.686 19.36871 H ? B ? 112 H 1
   ATOM 6262 N . THR B 113 ? 12.87235 19.27920 48.93150 1.000 19.70406 N ? B ? 113 N 1
   ATOM 6263 CA . THR B 113 ? 12.36870 20.64618 48.85009 1.000 20.26440 C ? B ? 113 CA 1
   ATOM 6264 C . THR B 113 ? 13.45821 21.61160 48.40541 1.000 20.27739 C ? B ? 113 C 1
   ATOM 6265 O . THR B 113 ? 13.19182 22.56016 47.65803 1.000 19.75457 O ? B ? 113 O 1
   ATOM 6266 H . THR B 113 ? 12.87665 18.94543 49.72407 1.000 23.65249 H ? B ? 113 H 1
   ATOM 6267 HA . THR B 113 ? 11.65489 20.68589 48.19450 1.000 24.32490 H ? B ? 113 HA 1
   ATOM 6268 CB A THR B 113 ? 11.80348 21.05883 50.20805 0.637 21.36736 C ? B ? 113 CB 1
   ATOM 6269 OG1 A THR B 113 ? 12.83617 20.94567 51.19320 0.637 22.01848 O ? B ? 113 OG1 1
   ATOM 6270 CG2 A THR B 113 ? 10.63984 20.15060 50.59922 0.637 21.00146 C ? B ? 113 CG2 1
   ATOM 6271 HB A THR B 113 ? 11.47965 21.97229 50.16761 0.637 25.64845 H ? B ? 113 HB 1
   ATOM 6272 HG1 A THR B 113 ? 12.55817 21.22662 51.93441 0.637 26.42979 H ? B ? 113 HG1 1
   ATOM 6273 HG21 A THR B 113 ? 10.25191 20.45031 51.43622 0.637 25.20937 H ? B ? 113 HG21 1
   ATOM 6274 HG22 A THR B 113 ? 9.95700 20.17107 49.91059 0.637 25.20937 H ? B ? 113 HG22 1
   ATOM 6275 HG23 A THR B 113 ? 10.95221 19.23848 50.70578 0.637 25.20937 H ? B ? 113 HG23 1
   ATOM 6276 CB B THR B 113 ? 11.76471 21.09667 50.18115 0.157 21.36398 C ? B ? 113 CB 1
   ATOM 6277 OG1 B THR B 113 ? 12.04209 22.48548 50.39879 0.157 21.99385 O ? B ? 113 OG1 1
   ATOM 6278 CG2 B THR B 113 ? 12.34094 20.33331 51.31192 0.157 22.19491 C ? B ? 113 CG2 1
   ATOM 6279 HB B THR B 113 ? 10.80712 20.94501 50.15062 0.157 25.64439 H ? B ? 113 HB 1
   ATOM 6280 HG1 B THR B 113 ? 11.85279 22.69575 51.18971 0.157 26.40024 H ? B ? 113 HG1 1
   ATOM 6281 HG21 B THR B 113 ? 12.14330 20.78104 52.14940 0.157 26.64151 H ? B ? 113 HG21 1
   ATOM 6282 HG22 B THR B 113 ? 11.96350 19.44008 51.33578 0.157 26.64151 H ? B ? 113 HG22 1
   ATOM 6283 HG23 B THR B 113 ? 13.30326 20.26582 51.21049 0.157 26.64151 H ? B ? 113 HG23 1
   ATOM 6284 CB C THR B 113 ? 11.80256 21.06509 50.20804 0.206 21.36468 C ? B ? 113 CB 1
   ATOM 6285 OG1 C THR B 113 ? 12.83600 20.98304 51.19926 0.206 22.03674 O ? B ? 113 OG1 1
   ATOM 6286 CG2 C THR B 113 ? 10.65190 20.14721 50.60853 0.206 21.03746 C ? B ? 113 CG2 1
   ATOM 6287 HB C THR B 113 ? 11.46949 21.97468 50.15704 0.206 25.64524 H ? B ? 113 HB 1
   ATOM 6288 HG1 C THR B 113 ? 12.53825 21.22762 51.94567 0.206 26.45171 H ? B ? 113 HG1 1
   ATOM 6289 HG21 C THR B 113 ? 10.26388 20.44740 51.44533 0.206 25.25257 H ? B ? 113 HG21 1
   ATOM 6290 HG22 C THR B 113 ? 9.96622 20.15609 49.92248 0.206 25.25257 H ? B ? 113 HG22 1
   ATOM 6291 HG23 C THR B 113 ? 10.97485 19.23925 50.71909 0.206 25.25257 H ? B ? 113 HG23 1
   ATOM 6292 N . ASP B 114 ? 14.68925 21.37209 48.83058 1.000 19.90366 N ? B ? 114 N 1
   ATOM 6293 CA . ASP B 114 ? 15.78385 22.25498 48.46133 1.000 22.44742 C ? B ? 114 CA 1
   ATOM 6294 C . ASP B 114 ? 16.01283 22.22514 46.96221 1.000 18.17866 C ? B ? 114 C 1
   ATOM 6295 O . ASP B 114 ? 16.17209 23.27290 46.32552 1.000 18.17525 O ? B ? 114 O 1
   ATOM 6296 CB . ASP B 114 ? 17.04168 21.83972 49.22234 1.000 25.95537 C ? B ? 114 CB 1
   ATOM 6297 CG . ASP B 114 ? 17.53833 20.36959 48.93588 1.000 34.72759 C ? B ? 114 CG 1
   ATOM 6298 OD1 . ASP B 114 ? 16.81000 19.35640 48.58416 1.000 21.05023 O ? B ? 114 OD1 1
   ATOM 6299 OD2 . ASP B 114 ? 18.77083 20.27239 49.15000 1.000 38.98030 O ? B ? 114 OD2 1
   ATOM 6300 H . ASP B 114 ? 14.91701 20.71028 49.33032 1.000 23.89201 H ? B ? 114 H 1
   ATOM 6301 HA . ASP B 114 ? 15.57129 23.16859 48.70839 1.000 26.94452 H ? B ? 114 HA 1
   ATOM 6302 HB2 . ASP B 114 ? 17.76167 22.44228 48.97857 1.000 31.15406 H ? B ? 114 HB2 1
   ATOM 6303 HB3 . ASP B 114 ? 16.86165 21.90545 50.17322 1.000 31.15406 H ? B ? 114 HB3 1
   ATOM 6304 N A LEU B 115 ? 16.03126 21.02460 46.38387 0.562 18.46454 N ? B ? 115 N 1
   ATOM 6305 CA A LEU B 115 ? 16.24661 20.87429 44.95070 0.562 17.96281 C ? B ? 115 CA 1
   ATOM 6306 C A LEU B 115 ? 15.13299 21.53806 44.16601 0.562 17.50892 C ? B ? 115 C 1
   ATOM 6307 O A LEU B 115 ? 15.38699 22.31412 43.24140 0.562 17.60969 O ? B ? 115 O 1
   ATOM 6308 CB A LEU B 115 ? 16.32722 19.39285 44.60019 0.562 17.70275 C ? B ? 115 CB 1
   ATOM 6309 CG A LEU B 115 ? 16.60477 19.05047 43.13918 0.562 15.81227 C ? B ? 115 CG 1
   ATOM 6310 CD1 A LEU B 115 ? 17.89344 19.67367 42.67958 0.562 16.95934 C ? B ? 115 CD1 1
   ATOM 6311 CD2 A LEU B 115 ? 16.65593 17.53120 42.98141 0.562 16.25465 C ? B ? 115 CD2 1
   ATOM 6312 H A LEU B 115 ? 15.92125 20.28073 46.80119 0.562 22.16507 H ? B ? 115 H 1
   ATOM 6313 HA A LEU B 115 ? 17.08567 21.29674 44.70902 0.562 21.56299 H ? B ? 115 HA 1
   ATOM 6314 HB2 A LEU B 115 ? 17.04110 18.99868 45.12546 0.562 21.25091 H ? B ? 115 HB2 1
   ATOM 6315 HB3 A LEU B 115 ? 15.47927 18.98303 44.83242 0.562 21.25091 H ? B ? 115 HB3 1
   ATOM 6316 HG A LEU B 115 ? 15.89596 19.40435 42.57948 0.562 18.98234 H ? B ? 115 HG 1
   ATOM 6317 HD11 A LEU B 115 ? 18.11099 19.33485 41.79710 0.562 20.35882 H ? B ? 115 HD11 1
   ATOM 6318 HD12 A LEU B 115 ? 17.78420 20.63693 42.64639 0.562 20.35882 H ? B ? 115 HD12 1
   ATOM 6319 HD13 A LEU B 115 ? 18.59720 19.44196 43.30562 0.562 20.35882 H ? B ? 115 HD13 1
   ATOM 6320 HD21 A LEU B 115 ? 16.76079 17.31464 42.04172 0.562 19.51319 H ? B ? 115 HD21 1
   ATOM 6321 HD22 A LEU B 115 ? 17.40897 17.18644 43.48635 0.562 19.51319 H ? B ? 115 HD22 1
   ATOM 6322 HD23 A LEU B 115 ? 15.82973 17.15071 43.31834 0.562 19.51319 H ? B ? 115 HD23 1
   ATOM 6323 N B LEU B 115 ? 16.01969 21.02289 46.38293 0.336 18.47864 N ? B ? 115 N 1
   ATOM 6324 CA B LEU B 115 ? 16.17015 20.86687 44.94158 0.336 17.95560 C ? B ? 115 CA 1
   ATOM 6325 C B LEU B 115 ? 15.08195 21.61424 44.19557 0.336 17.48273 C ? B ? 115 C 1
   ATOM 6326 O B LEU B 115 ? 15.35205 22.27328 43.18732 0.336 17.63241 O ? B ? 115 O 1
   ATOM 6327 CB B LEU B 115 ? 16.13217 19.38097 44.58856 0.336 17.75715 C ? B ? 115 CB 1
   ATOM 6328 CG B LEU B 115 ? 16.56412 18.91422 43.19714 0.336 15.94666 C ? B ? 115 CG 1
   ATOM 6329 CD1 B LEU B 115 ? 16.93620 17.42660 43.25390 0.336 16.26230 C ? B ? 115 CD1 1
   ATOM 6330 CD2 B LEU B 115 ? 15.46755 19.14620 42.19340 0.336 16.38923 C ? B ? 115 CD2 1
   ATOM 6331 H B LEU B 115 ? 15.93834 20.27871 46.80622 0.336 22.18198 H ? B ? 115 H 1
   ATOM 6332 HA B LEU B 115 ? 17.02644 21.23016 44.66646 0.336 21.55434 H ? B ? 115 HA 1
   ATOM 6333 HB2 B LEU B 115 ? 16.70962 18.92192 45.21843 0.336 21.31620 H ? B ? 115 HB2 1
   ATOM 6334 HB3 B LEU B 115 ? 15.21586 19.08312 44.70063 0.336 21.31620 H ? B ? 115 HB3 1
   ATOM 6335 HG B LEU B 115 ? 17.33780 19.42270 42.90772 0.336 19.14361 H ? B ? 115 HG 1
   ATOM 6336 HD11 B LEU B 115 ? 17.23057 17.14095 42.37489 0.336 19.52238 H ? B ? 115 HD11 1
   ATOM 6337 HD12 B LEU B 115 ? 17.65101 17.30421 43.89808 0.336 19.52238 H ? B ? 115 HD12 1
   ATOM 6338 HD13 B LEU B 115 ? 16.15675 16.91619 43.52376 0.336 19.52238 H ? B ? 115 HD13 1
   ATOM 6339 HD21 B LEU B 115 ? 15.68980 18.68356 41.37031 0.336 19.67469 H ? B ? 115 HD21 1
   ATOM 6340 HD22 B LEU B 115 ? 14.63400 18.80264 42.55125 0.336 19.67469 H ? B ? 115 HD22 1
   ATOM 6341 HD23 B LEU B 115 ? 15.38838 20.09846 42.02659 0.336 19.67469 H ? B ? 115 HD23 1
   ATOM 6342 N C LEU B 115 ? 16.02372 21.02499 46.37789 0.102 18.49930 N ? B ? 115 N 1
   ATOM 6343 CA C LEU B 115 ? 16.24332 20.88630 44.94365 0.102 17.99901 C ? B ? 115 CA 1
   ATOM 6344 C C LEU B 115 ? 15.12203 21.53924 44.15258 0.102 17.43761 C ? B ? 115 C 1
   ATOM 6345 O C LEU B 115 ? 15.36581 22.16032 43.11288 0.102 17.60761 O ? B ? 115 O 1
   ATOM 6346 CB C LEU B 115 ? 16.35616 19.40565 44.57910 0.102 17.66767 C ? B ? 115 CB 1
   ATOM 6347 CG C LEU B 115 ? 16.69774 19.04945 43.13018 0.102 16.08379 C ? B ? 115 CG 1
   ATOM 6348 CD1 C LEU B 115 ? 18.05558 19.59728 42.74758 0.102 17.02453 C ? B ? 115 CD1 1
   ATOM 6349 CD2 C LEU B 115 ? 16.65500 17.53379 42.94593 0.102 16.24017 C ? B ? 115 CD2 1
   ATOM 6350 H C LEU B 115 ? 15.90666 20.27929 46.78999 0.102 22.20678 H ? B ? 115 H 1
   ATOM 6351 HA C LEU B 115 ? 17.07590 21.32467 44.70799 0.102 21.60643 H ? B ? 115 HA 1
   ATOM 6352 HB2 C LEU B 115 ? 17.05132 19.01756 45.13321 0.102 21.20882 H ? B ? 115 HB2 1
   ATOM 6353 HB3 C LEU B 115 ? 15.50321 18.98762 44.77561 0.102 21.20882 H ? B ? 115 HB3 1
   ATOM 6354 HG C LEU B 115 ? 16.04320 19.45125 42.53769 0.102 19.30817 H ? B ? 115 HG 1
   ATOM 6355 HD11 C LEU B 115 ? 18.28632 19.27856 41.86097 0.102 20.43706 H ? B ? 115 HD11 1
   ATOM 6356 HD12 C LEU B 115 ? 18.01750 20.56653 42.75113 0.102 20.43706 H ? B ? 115 HD12 1
   ATOM 6357 HD13 C LEU B 115 ? 18.71297 19.28972 43.39112 0.102 20.43706 H ? B ? 115 HD13 1
   ATOM 6358 HD21 C LEU B 115 ? 16.88169 17.32084 42.02715 0.102 19.49582 H ? B ? 115 HD21 1
   ATOM 6359 HD22 C LEU B 115 ? 17.29572 17.12427 43.54815 0.102 19.49582 H ? B ? 115 HD22 1
   ATOM 6360 HD23 C LEU B 115 ? 15.76108 17.21616 43.14821 0.102 19.49582 H ? B ? 115 HD23 1
   ATOM 6361 N A LEU B 116 ? 13.88763 21.24036 44.53224 0.562 17.47916 N ? B ? 116 N 1
   ATOM 6362 CA A LEU B 116 ? 12.74356 21.85520 43.87914 0.562 17.87802 C ? B ? 116 CA 1
   ATOM 6363 C A LEU B 116 ? 12.84271 23.36907 43.94276 0.562 18.05260 C ? B ? 116 C 1
   ATOM 6364 O A LEU B 116 ? 12.69629 24.05839 42.92879 0.562 18.07975 O ? B ? 116 O 1
   ATOM 6365 CB A LEU B 116 ? 11.45838 21.36019 44.54259 0.562 17.53635 C ? B ? 116 CB 1
   ATOM 6366 CG A LEU B 116 ? 10.12918 21.77302 43.92803 0.562 17.77527 C ? B ? 116 CG 1
   ATOM 6367 CD1 A LEU B 116 ? 10.14395 21.24893 42.51728 0.562 16.91552 C ? B ? 116 CD1 1
   ATOM 6368 CD2 A LEU B 116 ? 8.94834 21.22358 44.74791 0.562 17.26216 C ? B ? 116 CD2 1
   ATOM 6369 H A LEU B 116 ? 13.68099 20.68555 45.15600 0.562 20.98262 H ? B ? 116 H 1
   ATOM 6370 HA A LEU B 116 ? 12.72059 21.59686 42.94445 0.562 21.46125 H ? B ? 116 HA 1
   ATOM 6371 HB2 A LEU B 116 ? 11.47859 20.39042 44.53568 0.562 21.05124 H ? B ? 116 HB2 1
   ATOM 6372 HB3 A LEU B 116 ? 11.45510 21.68545 45.45642 0.562 21.05124 H ? B ? 116 HB3 1
   ATOM 6373 HG A LEU B 116 ? 10.00633 22.73520 43.92466 0.562 21.33794 H ? B ? 116 HG 1
   ATOM 6374 HD11 A LEU B 116 ? 9.24012 21.26363 42.16545 0.562 20.30624 H ? B ? 116 HD11 1
   ATOM 6375 HD12 A LEU B 116 ? 10.71854 21.81333 41.97672 0.562 20.30624 H ? B ? 116 HD12 1
   ATOM 6376 HD13 A LEU B 116 ? 10.48248 20.33993 42.52161 0.562 20.30624 H ? B ? 116 HD13 1
   ATOM 6377 HD21 A LEU B 116 ? 8.11799 21.51842 44.34235 0.562 20.72221 H ? B ? 116 HD21 1
   ATOM 6378 HD22 A LEU B 116 ? 8.98942 20.25445 44.75040 0.562 20.72221 H ? B ? 116 HD22 1
   ATOM 6379 HD23 A LEU B 116 ? 9.01069 21.55963 45.65570 0.562 20.72221 H ? B ? 116 HD23 1
   ATOM 6380 N B LEU B 116 ? 13.84510 21.52639 44.68276 0.336 17.59529 N ? B ? 116 N 1
   ATOM 6381 CA B LEU B 116 ? 12.73481 22.18959 44.01513 0.336 17.95962 C ? B ? 116 CA 1
   ATOM 6382 C B LEU B 116 ? 12.93755 23.69617 43.99298 0.336 18.05340 C ? B ? 116 C 1
   ATOM 6383 O B LEU B 116 ? 12.80484 24.33335 42.94399 0.336 18.28138 O ? B ? 116 O 1
   ATOM 6384 CB B LEU B 116 ? 11.42745 21.82363 44.71223 0.336 17.96701 C ? B ? 116 CB 1
   ATOM 6385 CG B LEU B 116 ? 10.14265 22.32855 44.06728 0.336 17.53049 C ? B ? 116 CG 1
   ATOM 6386 CD1 B LEU B 116 ? 10.04845 21.80109 42.65613 0.336 16.74337 C ? B ? 116 CD1 1
   ATOM 6387 CD2 B LEU B 116 ? 8.94284 21.89396 44.89585 0.336 17.66119 C ? B ? 116 CD2 1
   ATOM 6388 H B LEU B 116 ? 13.62631 21.09229 45.39219 0.336 21.12197 H ? B ? 116 H 1
   ATOM 6389 HA B LEU B 116 ? 12.68268 21.88333 43.09623 0.336 21.55916 H ? B ? 116 HA 1
   ATOM 6390 HB2 B LEU B 116 ? 11.36690 20.85613 44.74663 0.336 21.56803 H ? B ? 116 HB2 1
   ATOM 6391 HB3 B LEU B 116 ? 11.45561 22.18645 45.61138 0.336 21.56803 H ? B ? 116 HB3 1
   ATOM 6392 HG B LEU B 116 ? 10.14181 23.29783 44.03001 0.336 21.04420 H ? B ? 116 HG 1
   ATOM 6393 HD11 B LEU B 116 ? 9.14630 21.93839 42.32723 0.336 20.09966 H ? B ? 116 HD11 1
   ATOM 6394 HD12 B LEU B 116 ? 10.68066 22.27954 42.09730 0.336 20.09966 H ? B ? 116 HD12 1
   ATOM 6395 HD13 B LEU B 116 ? 10.25927 20.85428 42.65816 0.336 20.09966 H ? B ? 116 HD13 1
   ATOM 6396 HD21 B LEU B 116 ? 8.13347 22.22990 44.47996 0.336 21.20105 H ? B ? 116 HD21 1
   ATOM 6397 HD22 B LEU B 116 ? 8.91842 20.92494 44.93214 0.336 21.20105 H ? B ? 116 HD22 1
   ATOM 6398 HD23 B LEU B 116 ? 9.02953 22.25642 45.79140 0.336 21.20105 H ? B ? 116 HD23 1
   ATOM 6399 N C LEU B 116 ? 13.88443 21.40671 44.62898 0.102 17.56869 N ? B ? 116 N 1
   ATOM 6400 CA C LEU B 116 ? 12.75495 22.01270 43.93614 0.102 17.88276 C ? B ? 116 CA 1
   ATOM 6401 C C LEU B 116 ? 12.86574 23.53049 43.94159 0.102 18.01981 C ? B ? 116 C 1
   ATOM 6402 O C LEU B 116 ? 12.66445 24.18319 42.91205 0.102 18.14550 O ? B ? 116 O 1
   ATOM 6403 CB C LEU B 116 ? 11.44912 21.56194 44.58926 0.102 17.64462 C ? B ? 116 CB 1
   ATOM 6404 CG C LEU B 116 ? 10.15342 22.17759 44.06425 0.102 17.49198 C ? B ? 116 CG 1
   ATOM 6405 CD1 C LEU B 116 ? 9.95974 21.81308 42.60990 0.102 16.73536 C ? B ? 116 CD1 1
   ATOM 6406 CD2 C LEU B 116 ? 8.97260 21.70939 44.90812 0.102 17.69353 C ? B ? 116 CD2 1
   ATOM 6407 H C LEU B 116 ? 13.67596 20.97560 45.34333 0.102 21.09005 H ? B ? 116 H 1
   ATOM 6408 HA C LEU B 116 ? 12.75020 21.71553 43.01279 0.102 21.46693 H ? B ? 116 HA 1
   ATOM 6409 HB2 C LEU B 116 ? 11.37316 20.60226 44.47029 0.102 21.18116 H ? B ? 116 HB2 1
   ATOM 6410 HB3 C LEU B 116 ? 11.49994 21.77613 45.53395 0.102 21.18116 H ? B ? 116 HB3 1
   ATOM 6411 HG C LEU B 116 ? 10.19955 23.14449 44.12647 0.102 20.99800 H ? B ? 116 HG 1
   ATOM 6412 HD11 C LEU B 116 ? 9.09014 22.12878 42.31831 0.102 20.09005 H ? B ? 116 HD11 1
   ATOM 6413 HD12 C LEU B 116 ? 10.65775 22.23315 42.08339 0.102 20.09005 H ? B ? 116 HD12 1
   ATOM 6414 HD13 C LEU B 116 ? 10.00995 20.84888 42.51660 0.102 20.09005 H ? B ? 116 HD13 1
   ATOM 6415 HD21 C LEU B 116 ? 8.16047 22.11676 44.56843 0.102 21.23986 H ? B ? 116 HD21 1
   ATOM 6416 HD22 C LEU B 116 ? 8.90698 20.74330 44.85100 0.102 21.23986 H ? B ? 116 HD22 1
   ATOM 6417 HD23 C LEU B 116 ? 9.11678 21.97725 45.82919 0.102 21.23986 H ? B ? 116 HD23 1
   ATOM 6418 N A GLU B 117 ? 13.13428 23.90358 45.12891 0.562 19.11751 N ? B ? 117 N 1
   ATOM 6419 CA A GLU B 117 ? 13.22398 25.35030 45.27747 0.562 19.41020 C ? B ? 117 CA 1
   ATOM 6420 C A GLU B 117 ? 14.32269 25.92294 44.39567 0.562 19.03601 C ? B ? 117 C 1
   ATOM 6421 O A GLU B 117 ? 14.14386 26.97312 43.77427 0.562 19.60435 O ? B ? 117 O 1
   ATOM 6422 CB A GLU B 117 ? 13.46433 25.71037 46.74177 0.562 21.49846 C ? B ? 117 CB 1
   ATOM 6423 CG A GLU B 117 ? 12.25076 25.45451 47.61664 0.562 22.38421 C ? B ? 117 CG 1
   ATOM 6424 CD A GLU B 117 ? 12.57621 25.37572 49.10299 0.562 23.91961 C ? B ? 117 CD 1
   ATOM 6425 OE1 A GLU B 117 ? 13.75133 25.58163 49.47812 0.562 24.88807 O ? B ? 117 OE1 1
   ATOM 6426 OE2 A GLU B 117 ? 11.64409 25.09444 49.88653 0.562 23.27703 O ? B ? 117 OE2 1
   ATOM 6427 H A GLU B 117 ? 13.28161 23.45730 45.84913 0.562 22.94863 H ? B ? 117 H 1
   ATOM 6428 HA A GLU B 117 ? 12.38244 25.74892 45.00577 0.562 23.29986 H ? B ? 117 HA 1
   ATOM 6429 HB2 A GLU B 117 ? 14.19810 25.17495 47.08206 0.562 25.80577 H ? B ? 117 HB2 1
   ATOM 6430 HB3 A GLU B 117 ? 13.68520 26.65291 46.80282 0.562 25.80577 H ? B ? 117 HB3 1
   ATOM 6431 HG2 A GLU B 117 ? 11.61594 26.17694 47.49013 0.562 26.86867 H ? B ? 117 HG2 1
   ATOM 6432 HG3 A GLU B 117 ? 11.84944 24.61077 47.35598 0.562 26.86867 H ? B ? 117 HG3 1
   ATOM 6433 N B GLU B 117 ? 13.27638 24.28709 45.14123 0.336 19.09855 N ? B ? 117 N 1
   ATOM 6434 CA B GLU B 117 ? 13.55119 25.71742 45.15559 0.336 19.67522 C ? B ? 117 CA 1
   ATOM 6435 C B GLU B 117 ? 14.68009 26.06538 44.19725 0.336 18.80437 C ? B ? 117 C 1
   ATOM 6436 O B GLU B 117 ? 14.59902 27.05846 43.46765 0.336 20.03209 O ? B ? 117 O 1
   ATOM 6437 CB B GLU B 117 ? 13.90346 26.18291 46.56524 0.336 21.21555 C ? B ? 117 CB 1
   ATOM 6438 CG B GLU B 117 ? 14.69500 27.48323 46.57476 0.336 22.42191 C ? B ? 117 CG 1
   ATOM 6439 CD B GLU B 117 ? 14.41503 28.34008 47.79384 0.336 25.66583 C ? B ? 117 CD 1
   ATOM 6440 OE1 B GLU B 117 ? 13.65685 27.91268 48.66949 0.336 26.18467 O ? B ? 117 OE1 1
   ATOM 6441 OE2 B GLU B 117 ? 14.96342 29.46012 47.91259 0.336 27.45954 O ? B ? 117 OE2 1
   ATOM 6442 H B GLU B 117 ? 13.35111 23.89171 45.90129 0.336 22.92588 H ? B ? 117 H 1
   ATOM 6443 HA B GLU B 117 ? 12.74852 26.18534 44.87687 0.336 23.61788 H ? B ? 117 HA 1
   ATOM 6444 HB2 B GLU B 117 ? 13.08420 26.32616 47.06442 0.336 25.46628 H ? B ? 117 HB2 1
   ATOM 6445 HB3 B GLU B 117 ? 14.44067 25.50094 46.99794 0.336 25.46628 H ? B ? 117 HB3 1
   ATOM 6446 HG2 B GLU B 117 ? 15.64241 27.27526 46.56711 0.336 26.91391 H ? B ? 117 HG2 1
   ATOM 6447 HG3 B GLU B 117 ? 14.46226 27.99935 45.78713 0.336 26.91391 H ? B ? 117 HG3 1
   ATOM 6448 N C GLU B 117 ? 13.19484 24.11229 45.09711 0.102 19.13561 N ? B ? 117 N 1
   ATOM 6449 CA C GLU B 117 ? 13.27883 25.56568 45.18703 0.102 19.53234 C ? B ? 117 CA 1
   ATOM 6450 C C GLU B 117 ? 14.37176 26.11170 44.27757 0.102 19.07239 C ? B ? 117 C 1
   ATOM 6451 O C GLU B 117 ? 14.16460 27.10972 43.57904 0.102 19.68199 O ? B ? 117 O 1
   ATOM 6452 CB C GLU B 117 ? 13.52617 25.99007 46.63553 0.102 21.36689 C ? B ? 117 CB 1
   ATOM 6453 CG C GLU B 117 ? 12.39245 25.63642 47.58694 0.102 22.15127 C ? B ? 117 CG 1
   ATOM 6454 CD C GLU B 117 ? 12.67310 26.04864 49.02397 0.102 24.14550 C ? B ? 117 CD 1
   ATOM 6455 OE1 C GLU B 117 ? 13.61313 26.83777 49.25666 0.102 25.25908 O ? B ? 117 OE1 1
   ATOM 6456 OE2 C GLU B 117 ? 11.95043 25.57962 49.92683 0.102 23.71850 O ? B ? 117 OE2 1
   ATOM 6457 H C GLU B 117 ? 13.37049 23.69481 45.82818 0.102 22.97035 H ? B ? 117 H 1
   ATOM 6458 HA C GLU B 117 ? 12.43237 25.94487 44.90311 0.102 23.44643 H ? B ? 117 HA 1
   ATOM 6459 HB2 C GLU B 117 ? 14.32853 25.54904 46.95587 0.102 25.64789 H ? B ? 117 HB2 1
   ATOM 6460 HB3 C GLU B 117 ? 13.64375 26.95257 46.66158 0.102 25.64789 H ? B ? 117 HB3 1
   ATOM 6461 HG2 C GLU B 117 ? 11.58523 26.09004 47.29793 0.102 26.58914 H ? B ? 117 HG2 1
   ATOM 6462 HG3 C GLU B 117 ? 12.25664 24.67608 47.57242 0.102 26.58914 H ? B ? 117 HG3 1
   ATOM 6463 N A PHE B 118 ? 15.45645 25.23539 44.31144 0.562 18.72739 N ? B ? 118 N 1
   ATOM 6464 CA A PHE B 118 ? 16.51619 25.69056 43.42924 0.562 18.63052 C ? B ? 118 CA 1
   ATOM 6465 C A PHE B 118 ? 16.06794 25.68394 41.97195 0.562 18.90487 C ? B ? 118 C 1
   ATOM 6466 O A PHE B 118 ? 16.21586 26.67953 41.25154 0.562 17.71412 O ? B ? 118 O 1
   ATOM 6467 CB A PHE B 118 ? 17.75059 24.81807 43.60640 0.562 18.79668 C ? B ? 118 CB 1
   ATOM 6468 CG A PHE B 118 ? 18.82985 25.15703 42.65901 0.562 19.03255 C ? B ? 118 CG 1
   ATOM 6469 CD1 A PHE B 118 ? 19.62499 26.26332 42.87556 0.562 19.99787 C ? B ? 118 CD1 1
   ATOM 6470 CD2 A PHE B 118 ? 19.02724 24.40693 41.52203 0.562 19.46778 C ? B ? 118 CD2 1
   ATOM 6471 CE1 A PHE B 118 ? 20.61407 26.59397 41.97965 0.562 20.74793 C ? B ? 118 CE1 1
   ATOM 6472 CE2 A PHE B 118 ? 20.00475 24.74865 40.62542 0.562 19.88966 C ? B ? 118 CE2 1
   ATOM 6473 CZ A PHE B 118 ? 20.79963 25.83101 40.85552 0.562 19.82634 C ? B ? 118 CZ 1
   ATOM 6474 H A PHE B 118 ? 15.63204 24.51524 44.74751 0.562 22.48049 H ? B ? 118 H 1
   ATOM 6475 HA A PHE B 118 ? 16.74647 26.60168 43.66953 0.562 22.36424 H ? B ? 118 HA 1
   ATOM 6476 HB2 A PHE B 118 ? 18.09329 24.93485 44.50630 0.562 22.56363 H ? B ? 118 HB2 1
   ATOM 6477 HB3 A PHE B 118 ? 17.50507 23.89073 43.46264 0.562 22.56363 H ? B ? 118 HB3 1
   ATOM 6478 HD1 A PHE B 118 ? 19.49129 26.78823 43.63153 0.562 24.00506 H ? B ? 118 HD1 1
   ATOM 6479 HD2 A PHE B 118 ? 18.49312 23.66276 41.36138 0.562 23.36895 H ? B ? 118 HD2 1
   ATOM 6480 HE1 A PHE B 118 ? 21.15605 27.33344 42.13570 0.562 24.90514 H ? B ? 118 HE1 1
   ATOM 6481 HE2 A PHE B 118 ? 20.12635 24.23982 39.85653 0.562 23.87521 H ? B ? 118 HE2 1
   ATOM 6482 HZ A PHE B 118 ? 21.46908 26.05269 40.24924 0.562 23.79923 H ? B ? 118 HZ 1
   ATOM 6483 N B PHE B 118 ? 15.73900 25.25533 44.18673 0.336 18.75793 N ? B ? 118 N 1
   ATOM 6484 CA B PHE B 118 ? 16.87306 25.52502 43.31469 0.336 18.77019 C ? B ? 118 CA 1
   ATOM 6485 C B PHE B 118 ? 16.45757 25.51001 41.84976 0.336 19.08005 C ? B ? 118 C 1
   ATOM 6486 O B PHE B 118 ? 16.90849 26.34487 41.05403 0.336 18.46423 O ? B ? 118 O 1
   ATOM 6487 CB B PHE B 118 ? 17.97587 24.49806 43.57613 0.336 18.75199 C ? B ? 118 CB 1
   ATOM 6488 CG B PHE B 118 ? 19.21463 24.73177 42.77301 0.336 19.38163 C ? B ? 118 CG 1
   ATOM 6489 CD1 B PHE B 118 ? 20.15993 25.66313 43.18484 0.336 19.70609 C ? B ? 118 CD1 1
   ATOM 6490 CD2 B PHE B 118 ? 19.43483 24.03177 41.60011 0.336 19.10682 C ? B ? 118 CD2 1
   ATOM 6491 CE1 B PHE B 118 ? 21.30371 25.89065 42.43366 0.336 20.22602 C ? B ? 118 CE1 1
   ATOM 6492 CE2 B PHE B 118 ? 20.57360 24.25910 40.84326 0.336 19.90497 C ? B ? 118 CE2 1
   ATOM 6493 CZ B PHE B 118 ? 21.50910 25.18111 41.26259 0.336 20.44650 C ? B ? 118 CZ 1
   ATOM 6494 H B PHE B 118 ? 15.82267 24.54987 44.67142 0.336 22.51714 H ? B ? 118 H 1
   ATOM 6495 HA B PHE B 118 ? 17.22564 26.40666 43.51293 0.336 22.53184 H ? B ? 118 HA 1
   ATOM 6496 HB2 B PHE B 118 ? 18.21958 24.53338 44.51435 0.336 22.51000 H ? B ? 118 HB2 1
   ATOM 6497 HB3 B PHE B 118 ? 17.64015 23.61565 43.35355 0.336 22.51000 H ? B ? 118 HB3 1
   ATOM 6498 HD1 B PHE B 118 ? 20.02441 26.13895 43.97232 0.336 23.65493 H ? B ? 118 HD1 1
   ATOM 6499 HD2 B PHE B 118 ? 18.81211 23.40195 41.31646 0.336 22.93581 H ? B ? 118 HD2 1
   ATOM 6500 HE1 B PHE B 118 ? 21.93025 26.51743 42.71560 0.336 24.27884 H ? B ? 118 HE1 1
   ATOM 6501 HE2 B PHE B 118 ? 20.70680 23.78924 40.05180 0.336 23.89359 H ? B ? 118 HE2 1
   ATOM 6502 HZ B PHE B 118 ? 22.27748 25.32632 40.75919 0.336 24.54342 H ? B ? 118 HZ 1
   ATOM 6503 N C PHE B 118 ? 15.53916 25.46601 44.26472 0.102 18.83061 N ? B ? 118 N 1
   ATOM 6504 CA C PHE B 118 ? 16.63187 25.93809 43.42200 0.102 18.88414 C ? B ? 118 CA 1
   ATOM 6505 C C PHE B 118 ? 16.27724 25.82779 41.94411 0.102 18.97286 C ? B ? 118 C 1
   ATOM 6506 O C PHE B 118 ? 16.53355 26.75447 41.16683 0.102 18.60753 O ? B ? 118 O 1
   ATOM 6507 CB C PHE B 118 ? 17.90296 25.14827 43.72824 0.102 19.18221 C ? B ? 118 CB 1
   ATOM 6508 CG C PHE B 118 ? 19.14472 25.73321 43.11835 0.102 19.57087 C ? B ? 118 CG 1
   ATOM 6509 CD1 C PHE B 118 ? 19.89187 26.67488 43.80553 0.102 19.74534 C ? B ? 118 CD1 1
   ATOM 6510 CD2 C PHE B 118 ? 19.56885 25.33692 41.86090 0.102 19.63455 C ? B ? 118 CD2 1
   ATOM 6511 CE1 C PHE B 118 ? 21.03971 27.21438 43.24923 0.102 20.71848 C ? B ? 118 CE1 1
   ATOM 6512 CE2 C PHE B 118 ? 20.71448 25.87051 41.29885 0.102 20.39208 C ? B ? 118 CE2 1
   ATOM 6513 CZ C PHE B 118 ? 21.45268 26.80972 41.99467 0.102 20.64519 C ? B ? 118 CZ 1
   ATOM 6514 H C PHE B 118 ? 15.71969 24.76395 44.72746 0.102 22.60435 H ? B ? 118 H 1
   ATOM 6515 HA C PHE B 118 ? 16.80053 26.87236 43.62100 0.102 22.66858 H ? B ? 118 HA 1
   ATOM 6516 HB2 C PHE B 118 ? 18.02972 25.12292 44.68959 0.102 23.02627 H ? B ? 118 HB2 1
   ATOM 6517 HB3 C PHE B 118 ? 17.80049 24.24750 43.38325 0.102 23.02627 H ? B ? 118 HB3 1
   ATOM 6518 HD1 C PHE B 118 ? 19.61940 26.94860 44.65155 0.102 23.70202 H ? B ? 118 HD1 1
   ATOM 6519 HD2 C PHE B 118 ? 19.07732 24.70425 41.38863 0.102 23.56908 H ? B ? 118 HD2 1
   ATOM 6520 HE1 C PHE B 118 ? 21.53172 27.84811 43.71957 0.102 24.86980 H ? B ? 118 HE1 1
   ATOM 6521 HE2 C PHE B 118 ? 20.98814 25.59752 40.45299 0.102 24.47811 H ? B ? 118 HE2 1
   ATOM 6522 HZ C PHE B 118 ? 22.22459 27.16786 41.61945 0.102 24.78184 H ? B ? 118 HZ 1
   ATOM 6523 N A ILE B 119 ? 15.56106 24.54933 41.50515 0.562 17.77673 N ? B ? 119 N 1
   ATOM 6524 CA A ILE B 119 ? 15.08703 24.44553 40.12335 0.562 17.63260 C ? B ? 119 CA 1
   ATOM 6525 C A ILE B 119 ? 14.15871 25.59695 39.78152 0.562 18.45490 C ? B ? 119 C 1
   ATOM 6526 O A ILE B 119 ? 14.26638 26.19998 38.70639 0.562 17.36655 O ? B ? 119 O 1
   ATOM 6527 CB A ILE B 119 ? 14.41116 23.07522 39.91611 0.562 17.50638 C ? B ? 119 CB 1
   ATOM 6528 CG1 A ILE B 119 ? 15.47089 21.97714 40.01524 0.562 16.20753 C ? B ? 119 CG1 1
   ATOM 6529 CG2 A ILE B 119 ? 13.69533 22.99768 38.57029 0.562 16.16415 C ? B ? 119 CG2 1
   ATOM 6530 CD1 A ILE B 119 ? 14.92711 20.57109 40.13575 0.562 16.07480 C ? B ? 119 CD1 1
   ATOM 6531 H A ILE B 119 ? 15.47881 23.82556 41.96230 0.562 21.33969 H ? B ? 119 H 1
   ATOM 6532 HA A ILE B 119 ? 15.84624 24.50639 39.52268 0.562 21.16673 H ? B ? 119 HA 1
   ATOM 6533 HB A ILE B 119 ? 13.74231 22.95612 40.60847 0.562 21.01528 H ? B ? 119 HB 1
   ATOM 6534 HG12 A ILE B 119 ? 16.02079 22.00847 39.21679 0.562 19.45665 H ? B ? 119 HG12 1
   ATOM 6535 HG13 A ILE B 119 ? 16.01545 22.14623 40.79995 0.562 19.45665 H ? B ? 119 HG13 1
   ATOM 6536 HG21 A ILE B 119 ? 13.45435 22.07487 38.39348 0.562 19.40460 H ? B ? 119 HG21 1
   ATOM 6537 HG22 A ILE B 119 ? 12.89678 23.54721 38.60522 0.562 19.40460 H ? B ? 119 HG22 1
   ATOM 6538 HG23 A ILE B 119 ? 14.29055 23.32281 37.87682 0.562 19.40460 H ? B ? 119 HG23 1
   ATOM 6539 HD11 A ILE B 119 ? 15.65955 19.96453 40.32685 0.562 19.29738 H ? B ? 119 HD11 1
   ATOM 6540 HD12 A ILE B 119 ? 14.27856 20.54401 40.85655 0.562 19.29738 H ? B ? 119 HD12 1
   ATOM 6541 HD13 A ILE B 119 ? 14.50258 20.32391 39.29935 0.562 19.29738 H ? B ? 119 HD13 1
   ATOM 6542 N B ILE B 119 ? 15.60235 24.56335 41.47284 0.336 17.81563 N ? B ? 119 N 1
   ATOM 6543 CA B ILE B 119 ? 15.15773 24.47462 40.08528 0.336 17.65428 C ? B ? 119 CA 1
   ATOM 6544 C B ILE B 119 ? 14.21949 25.62045 39.74780 0.336 18.47014 C ? B ? 119 C 1
   ATOM 6545 O B ILE B 119 ? 14.33258 26.23329 38.68147 0.336 17.44413 O ? B ? 119 O 1
   ATOM 6546 CB B ILE B 119 ? 14.50297 23.10341 39.82846 0.336 17.50001 C ? B ? 119 CB 1
   ATOM 6547 CG1 B ILE B 119 ? 15.59063 22.03371 39.70237 0.336 16.42256 C ? B ? 119 CG1 1
   ATOM 6548 CG2 B ILE B 119 ? 13.63264 23.13980 38.58006 0.336 16.12469 C ? B ? 119 CG2 1
   ATOM 6549 CD1 B ILE B 119 ? 15.10177 20.66622 39.25529 0.336 15.79600 C ? B ? 119 CD1 1
   ATOM 6550 H B ILE B 119 ? 15.26789 23.96674 41.99417 0.336 21.38638 H ? B ? 119 H 1
   ATOM 6551 HA B ILE B 119 ? 15.93237 24.55178 39.50659 0.336 21.19276 H ? B ? 119 HA 1
   ATOM 6552 HB B ILE B 119 ? 13.92982 22.88643 40.58034 0.336 21.00763 H ? B ? 119 HB 1
   ATOM 6553 HG12 B ILE B 119 ? 16.24351 22.33555 39.05158 0.336 19.71469 H ? B ? 119 HG12 1
   ATOM 6554 HG13 B ILE B 119 ? 16.01273 21.92209 40.56855 0.336 19.71469 H ? B ? 119 HG13 1
   ATOM 6555 HG21 B ILE B 119 ? 13.30244 22.24586 38.39913 0.336 19.35724 H ? B ? 119 HG21 1
   ATOM 6556 HG22 B ILE B 119 ? 12.88827 23.74302 38.73151 0.336 19.35724 H ? B ? 119 HG22 1
   ATOM 6557 HG23 B ILE B 119 ? 14.16555 23.45316 37.83259 0.336 19.35724 H ? B ? 119 HG23 1
   ATOM 6558 HD11 B ILE B 119 ? 15.77869 20.00432 39.46636 0.336 18.96282 H ? B ? 119 HD11 1
   ATOM 6559 HD12 B ILE B 119 ? 14.27774 20.45719 39.72238 0.336 18.96282 H ? B ? 119 HD12 1
   ATOM 6560 HD13 B ILE B 119 ? 14.94407 20.68455 38.29837 0.336 18.96282 H ? B ? 119 HD13 1
   ATOM 6561 N C ILE B 119 ? 15.69250 24.70207 41.53470 0.102 17.83648 N ? B ? 119 N 1
   ATOM 6562 CA C ILE B 119 ? 15.32159 24.53280 40.13243 0.102 17.53374 C ? B ? 119 CA 1
   ATOM 6563 C C ILE B 119 ? 14.27260 25.55927 39.73084 0.102 18.47145 C ? B ? 119 C 1
   ATOM 6564 O C ILE B 119 ? 14.26978 26.05142 38.59637 0.102 17.28331 O ? B ? 119 O 1
   ATOM 6565 CB C ILE B 119 ? 14.84251 23.08938 39.88110 0.102 17.58749 C ? B ? 119 CB 1
   ATOM 6566 CG1 C ILE B 119 ? 16.04708 22.14512 39.91481 0.102 16.95545 C ? B ? 119 CG1 1
   ATOM 6567 CG2 C ILE B 119 ? 14.10548 22.99267 38.55430 0.102 16.46591 C ? B ? 119 CG2 1
   ATOM 6568 CD1 C ILE B 119 ? 15.70802 20.67567 39.85864 0.102 16.06175 C ? B ? 119 CD1 1
   ATOM 6569 H C ILE B 119 ? 15.50292 24.03271 42.04029 0.102 21.41140 H ? B ? 119 H 1
   ATOM 6570 HA C ILE B 119 ? 16.10575 24.68586 39.58237 0.102 21.04810 H ? B ? 119 HA 1
   ATOM 6571 HB C ILE B 119 ? 14.22155 22.83185 40.58038 0.102 21.11260 H ? B ? 119 HB 1
   ATOM 6572 HG12 C ILE B 119 ? 16.61302 22.34216 39.15206 0.102 20.35416 H ? B ? 119 HG12 1
   ATOM 6573 HG13 C ILE B 119 ? 16.53516 22.29948 40.73873 0.102 20.35416 H ? B ? 119 HG13 1
   ATOM 6574 HG21 C ILE B 119 ? 13.99467 22.05743 38.32203 0.102 19.76670 H ? B ? 119 HG21 1
   ATOM 6575 HG22 C ILE B 119 ? 13.23751 23.41641 38.64358 0.102 19.76670 H ? B ? 119 HG22 1
   ATOM 6576 HG23 C ILE B 119 ? 14.62513 23.44393 37.87076 0.102 19.76670 H ? B ? 119 HG23 1
   ATOM 6577 HD11 C ILE B 119 ? 16.49939 20.16028 40.08002 0.102 19.28172 H ? B ? 119 HD11 1
   ATOM 6578 HD12 C ILE B 119 ? 15.00261 20.48968 40.49793 0.102 19.28172 H ? B ? 119 HD12 1
   ATOM 6579 HD13 C ILE B 119 ? 15.40920 20.45455 38.96270 0.102 19.28172 H ? B ? 119 HD13 1
   ATOM 6580 N A ASN B 120 ? 13.23140 25.92528 40.67898 0.562 17.97499 N ? B ? 120 N 1
   ATOM 6581 CA A ASN B 120 ? 12.29916 27.01152 40.37373 0.562 18.96614 C ? B ? 120 CA 1
   ATOM 6582 C A ASN B 120 ? 13.02364 28.33342 40.22075 0.562 19.52881 C ? B ? 120 C 1
   ATOM 6583 O A ASN B 120 ? 12.64260 29.14616 39.37295 0.562 19.87878 O ? B ? 120 O 1
   ATOM 6584 CB A ASN B 120 ? 11.23099 27.11591 41.45648 0.562 19.20042 C ? B ? 120 CB 1
   ATOM 6585 CG A ASN B 120 ? 10.15927 26.06343 41.31027 0.562 18.27312 C ? B ? 120 CG 1
   ATOM 6586 OD1 A ASN B 120 ? 9.92089 25.55919 40.21821 0.562 17.16693 O ? B ? 120 OD1 1
   ATOM 6587 ND2 A ASN B 120 ? 9.51971 25.71590 42.41327 0.562 18.26628 N ? B ? 120 ND2 1
   ATOM 6588 H A ASN B 120 ? 13.12288 25.54976 41.44502 0.562 21.57760 H ? B ? 120 H 1
   ATOM 6589 HA A ASN B 120 ? 11.85199 26.81074 39.53670 0.562 22.76698 H ? B ? 120 HA 1
   ATOM 6590 HB2 A ASN B 120 ? 11.64750 27.00340 42.32525 0.562 23.04812 H ? B ? 120 HB2 1
   ATOM 6591 HB3 A ASN B 120 ? 10.80760 27.98692 41.40184 0.562 23.04812 H ? B ? 120 HB3 1
   ATOM 6592 HD21 A ASN B 120 ? 8.90034 25.12010 42.38160 0.562 21.92715 H ? B ? 120 HD21 1
   ATOM 6593 HD22 A ASN B 120 ? 9.72288 26.08554 43.16272 0.562 21.92715 H ? B ? 120 HD22 1
   ATOM 6594 N B ASN B 120 ? 13.26838 25.92054 40.63191 0.336 17.97775 N ? B ? 120 N 1
   ATOM 6595 CA B ASN B 120 ? 12.32324 26.99515 40.33608 0.336 18.96157 C ? B ? 120 CA 1
   ATOM 6596 C B ASN B 120 ? 13.02515 28.33566 40.21956 0.336 19.56900 C ? B ? 120 C 1
   ATOM 6597 O B ASN B 120 ? 12.61722 29.17257 39.40931 0.336 19.95752 O ? B ? 120 O 1
   ATOM 6598 CB B ASN B 120 ? 11.23801 27.06414 41.40852 0.336 19.20325 C ? B ? 120 CB 1
   ATOM 6599 CG B ASN B 120 ? 10.19978 25.97180 41.25789 0.336 18.26404 C ? B ? 120 CG 1
   ATOM 6600 OD1 B ASN B 120 ? 9.95351 25.47820 40.15743 0.336 17.17904 O ? B ? 120 OD1 1
   ATOM 6601 ND2 B ASN B 120 ? 9.58747 25.58664 42.36824 0.336 18.31042 N ? B ? 120 ND2 1
   ATOM 6602 H B ASN B 120 ? 13.15162 25.52887 41.38859 0.336 21.58092 H ? B ? 120 H 1
   ATOM 6603 HA B ASN B 120 ? 11.89253 26.79991 39.48916 0.336 22.76150 H ? B ? 120 HA 1
   ATOM 6604 HB2 B ASN B 120 ? 11.64941 26.96933 42.28182 0.336 23.05152 H ? B ? 120 HB2 1
   ATOM 6605 HB3 B ASN B 120 ? 10.78524 27.91972 41.34620 0.336 23.05152 H ? B ? 120 HB3 1
   ATOM 6606 HD21 B ASN B 120 ? 8.98935 24.96946 42.33752 0.336 21.98013 H ? B ? 120 HD21 1
   ATOM 6607 HD22 B ASN B 120 ? 9.78822 25.95386 43.11953 0.336 21.98013 H ? B ? 120 HD22 1
   ATOM 6608 N C ASN B 120 ? 13.36884 25.90441 40.64961 0.102 18.00958 N ? B ? 120 N 1
   ATOM 6609 CA C ASN B 120 ? 12.38290 26.94015 40.34953 0.102 18.97600 C ? B ? 120 CA 1
   ATOM 6610 C C ASN B 120 ? 13.04323 28.30193 40.21182 0.102 19.61748 C ? B ? 120 C 1
   ATOM 6611 O C ASN B 120 ? 12.61349 29.12470 39.39739 0.102 20.00101 O ? B ? 120 O 1
   ATOM 6612 CB C ASN B 120 ? 11.30940 26.98339 41.43522 0.102 19.20104 C ? B ? 120 CB 1
   ATOM 6613 CG C ASN B 120 ? 10.30028 25.87102 41.29315 0.102 18.22881 C ? B ? 120 CG 1
   ATOM 6614 OD1 C ASN B 120 ? 10.12518 25.32026 40.20975 0.102 17.28136 O ? B ? 120 OD1 1
   ATOM 6615 ND2 C ASN B 120 ? 9.63157 25.53106 42.38742 0.102 18.32445 N ? B ? 120 ND2 1
   ATOM 6616 H C ASN B 120 ? 13.30675 25.56200 41.43606 0.102 21.61911 H ? B ? 120 H 1
   ATOM 6617 HA C ASN B 120 ? 11.95187 26.72019 39.50885 0.102 22.77882 H ? B ? 120 HA 1
   ATOM 6618 HB2 C ASN B 120 ? 11.73286 26.89670 42.30359 0.102 23.04886 H ? B ? 120 HB2 1
   ATOM 6619 HB3 C ASN B 120 ? 10.83607 27.82824 41.37979 0.102 23.04886 H ? B ? 120 HB3 1
   ATOM 6620 HD21 C ASN B 120 ? 9.04579 24.90222 42.35542 0.102 21.99695 H ? B ? 120 HD21 1
   ATOM 6621 HD22 C ASN B 120 ? 9.78387 25.93953 43.12873 0.102 21.99695 H ? B ? 120 HD22 1
   ATOM 6622 N . SER B 121 ? 14.07761 28.56271 41.01443 1.000 20.60640 N ? B ? 121 N 1
   ATOM 6623 CA . SER B 121 ? 14.82826 29.81384 40.88637 1.000 20.45804 C ? B ? 121 CA 1
   ATOM 6624 C . SER B 121 ? 15.52329 29.88374 39.53257 1.000 21.92120 C ? B ? 121 C 1
   ATOM 6625 O . SER B 121 ? 15.56602 30.95131 38.91391 1.000 20.89463 O ? B ? 121 O 1
   ATOM 6626 HA . SER B 121 ? 14.21313 30.56039 40.95832 1.000 24.55727 H ? B ? 121 HA 1
   ATOM 6627 CB A SER B 121 ? 15.84396 29.94505 42.01936 0.651 21.89060 C ? B ? 121 CB 1
   ATOM 6628 OG A SER B 121 ? 17.03948 29.25236 41.70215 0.651 22.17994 O ? B ? 121 OG 1
   ATOM 6629 H A SER B 121 ? 14.36972 28.02428 41.61806 0.562 24.73530 H ? B ? 121 H 1
   ATOM 6630 HB2 A SER B 121 ? 16.04828 30.88367 42.15410 0.651 26.27634 H ? B ? 121 HB2 1
   ATOM 6631 HB3 A SER B 121 ? 15.46528 29.56839 42.82907 0.651 26.27634 H ? B ? 121 HB3 1
   ATOM 6632 HG A SER B 121 ? 16.88542 28.66364 41.12313 0.651 26.62354 H ? B ? 121 HG 1
   ATOM 6633 CB B SER B 121 ? 15.83924 29.95677 42.02834 0.349 21.89604 C ? B ? 121 CB 1
   ATOM 6634 OG B SER B 121 ? 16.76711 28.88402 42.06447 0.349 20.88469 O ? B ? 121 OG 1
   ATOM 6635 H B SER B 121 ? 14.36866 28.02381 41.61815 0.336 24.73530 H ? B ? 121 H 1
   ATOM 6636 HB2 B SER B 121 ? 16.32846 30.78554 41.90703 0.349 26.28286 H ? B ? 121 HB2 1
   ATOM 6637 HB3 B SER B 121 ? 15.35600 29.97681 42.86917 0.349 26.28286 H ? B ? 121 HB3 1
   ATOM 6638 HG B SER B 121 ? 16.37497 28.17199 42.27620 0.349 25.06924 H ? B ? 121 HG 1
   ATOM 6639 H C SER B 121 ? 14.36260 28.03890 41.63411 0.102 24.73530 H ? B ? 121 H 1
   ATOM 6640 N . VAL B 122 ? 16.05474 28.74995 39.04556 1.000 19.85742 N ? B ? 122 N 1
   ATOM 6641 CA . VAL B 122 ? 16.64016 28.70635 37.70259 1.000 21.66405 C ? B ? 122 CA 1
   ATOM 6642 C . VAL B 122 ? 15.58432 28.96992 36.64899 1.000 21.09169 C ? B ? 122 C 1
   ATOM 6643 O . VAL B 122 ? 15.79797 29.75364 35.71891 1.000 22.90943 O ? B ? 122 O 1
   ATOM 6644 H . VAL B 122 ? 16.08696 28.00271 39.47004 1.000 23.83652 H ? B ? 122 H 1
   ATOM 6645 HA . VAL B 122 ? 17.30647 29.40907 37.64679 1.000 26.00448 H ? B ? 122 HA 1
   ATOM 6646 CB A VAL B 122 ? 17.33745 27.35929 37.45553 0.511 20.66419 C ? B ? 122 CB 1
   ATOM 6647 CG1 A VAL B 122 ? 17.82573 27.26671 35.99435 0.511 21.81411 C ? B ? 122 CG1 1
   ATOM 6648 CG2 A VAL B 122 ? 18.47282 27.17522 38.42599 0.511 20.92686 C ? B ? 122 CG2 1
   ATOM 6649 HB A VAL B 122 ? 16.70503 26.63808 37.59974 0.511 24.80465 H ? B ? 122 HB 1
   ATOM 6650 HG11 A VAL B 122 ? 18.47255 26.54743 35.92251 0.511 26.18455 H ? B ? 122 HG11 1
   ATOM 6651 HG12 A VAL B 122 ? 17.06618 27.08730 35.41833 0.511 26.18455 H ? B ? 122 HG12 1
   ATOM 6652 HG13 A VAL B 122 ? 18.23819 28.10858 35.74528 0.511 26.18455 H ? B ? 122 HG13 1
   ATOM 6653 HG21 A VAL B 122 ? 18.92425 26.33956 38.22906 0.511 25.11985 H ? B ? 122 HG21 1
   ATOM 6654 HG22 A VAL B 122 ? 19.09204 27.91589 38.33174 0.511 25.11985 H ? B ? 122 HG22 1
   ATOM 6655 HG23 A VAL B 122 ? 18.11694 27.15434 39.32810 0.511 25.11985 H ? B ? 122 HG23 1
   ATOM 6656 CB C VAL B 122 ? 17.33721 27.35889 37.45611 0.489 20.66384 C ? B ? 122 CB 1
   ATOM 6657 CG1 C VAL B 122 ? 17.83209 27.26854 35.99762 0.489 21.81526 C ? B ? 122 CG1 1
   ATOM 6658 CG2 C VAL B 122 ? 18.46780 27.17099 38.43235 0.489 20.92566 C ? B ? 122 CG2 1
   ATOM 6659 HB C VAL B 122 ? 16.70324 26.63813 37.59570 0.489 24.80422 H ? B ? 122 HB 1
   ATOM 6660 HG11 C VAL B 122 ? 18.46875 26.54036 35.92469 0.489 26.18593 H ? B ? 122 HG11 1
   ATOM 6661 HG12 C VAL B 122 ? 17.07325 27.10393 35.41628 0.489 26.18593 H ? B ? 122 HG12 1
   ATOM 6662 HG13 C VAL B 122 ? 18.25818 28.10586 35.75627 0.489 26.18593 H ? B ? 122 HG13 1
   ATOM 6663 HG21 C VAL B 122 ? 18.91135 26.32923 38.24367 0.489 25.11841 H ? B ? 122 HG21 1
   ATOM 6664 HG22 C VAL B 122 ? 19.09485 27.90455 38.33435 0.489 25.11841 H ? B ? 122 HG22 1
   ATOM 6665 HG23 C VAL B 122 ? 18.10865 27.16096 39.33335 0.489 25.11841 H ? B ? 122 HG23 1
   ATOM 6666 N . LEU B 123 ? 14.45982 28.25020 36.72091 1.000 20.65764 N ? B ? 123 N 1
   ATOM 6667 CA . LEU B 123 ? 13.37527 28.46702 35.76512 1.000 19.65304 C ? B ? 123 CA 1
   ATOM 6668 C . LEU B 123 ? 12.87993 29.90920 35.77570 1.000 22.86326 C ? B ? 123 C 1
   ATOM 6669 O . LEU B 123 ? 12.59565 30.47118 34.71974 1.000 22.95134 O ? B ? 123 O 1
   ATOM 6670 H . LEU B 123 ? 14.30337 27.63933 37.30569 1.000 24.79679 H ? B ? 123 H 1
   ATOM 6671 HA . LEU B 123 ? 13.71371 28.27464 34.87667 1.000 23.59127 H ? B ? 123 HA 1
   ATOM 6672 CB A LEU B 123 ? 12.22169 27.50649 36.05616 0.055 18.68227 C ? B ? 123 CB 1
   ATOM 6673 CG A LEU B 123 ? 12.52955 26.01441 35.92739 0.055 17.69469 C ? B ? 123 CG 1
   ATOM 6674 CD1 A LEU B 123 ? 11.28382 25.18734 36.21894 0.055 16.56892 C ? B ? 123 CD1 1
   ATOM 6675 CD2 A LEU B 123 ? 13.08304 25.68873 34.54989 0.055 17.78250 C ? B ? 123 CD2 1
   ATOM 6676 HB2 A LEU B 123 ? 11.92581 27.65920 36.96722 0.055 22.42634 H ? B ? 123 HB2 1
   ATOM 6677 HB3 A LEU B 123 ? 11.50228 27.70394 35.43620 0.055 22.42634 H ? B ? 123 HB3 1
   ATOM 6678 HG A LEU B 123 ? 13.20860 25.77807 36.57849 0.055 21.24125 H ? B ? 123 HG 1
   ATOM 6679 HD11 A LEU B 123 ? 11.50328 24.24609 36.13663 0.055 19.89032 H ? B ? 123 HD11 1
   ATOM 6680 HD12 A LEU B 123 ? 10.98144 25.37888 37.12048 0.055 19.89032 H ? B ? 123 HD12 1
   ATOM 6681 HD13 A LEU B 123 ? 10.59205 25.42272 35.58102 0.055 19.89032 H ? B ? 123 HD13 1
   ATOM 6682 HD21 A LEU B 123 ? 13.10011 24.72559 34.43603 0.055 21.34661 H ? B ? 123 HD21 1
   ATOM 6683 HD22 A LEU B 123 ? 12.51216 26.09131 33.87689 0.055 21.34661 H ? B ? 123 HD22 1
   ATOM 6684 HD23 A LEU B 123 ? 13.98187 26.04629 34.47808 0.055 21.34661 H ? B ? 123 HD23 1
   ATOM 6685 CB B LEU B 123 ? 12.21418 27.52019 36.07720 0.945 18.67533 C ? B ? 123 CB 1
   ATOM 6686 CG B LEU B 123 ? 12.45347 26.02632 35.88535 0.945 17.70084 C ? B ? 123 CG 1
   ATOM 6687 CD1 B LEU B 123 ? 11.18928 25.20331 36.21251 0.945 16.53665 C ? B ? 123 CD1 1
   ATOM 6688 CD2 B LEU B 123 ? 12.91045 25.75174 34.46830 0.945 17.64471 C ? B ? 123 CD2 1
   ATOM 6689 HB2 B LEU B 123 ? 11.96880 27.64816 37.00688 0.945 22.41801 H ? B ? 123 HB2 1
   ATOM 6690 HB3 B LEU B 123 ? 11.47159 27.76181 35.50180 0.945 22.41801 H ? B ? 123 HB3 1
   ATOM 6691 HG B LEU B 123 ? 13.14880 25.74334 36.49962 0.945 21.24862 H ? B ? 123 HG 1
   ATOM 6692 HD11 B LEU B 123 ? 11.38701 24.26089 36.09574 0.945 19.85160 H ? B ? 123 HD11 1
   ATOM 6693 HD12 B LEU B 123 ? 10.92935 25.37543 37.13105 0.945 19.85160 H ? B ? 123 HD12 1
   ATOM 6694 HD13 B LEU B 123 ? 10.47554 25.46848 35.61154 0.945 19.85160 H ? B ? 123 HD13 1
   ATOM 6695 HD21 B LEU B 123 ? 12.88925 24.79507 34.30942 0.945 21.18127 H ? B ? 123 HD21 1
   ATOM 6696 HD22 B LEU B 123 ? 12.31354 26.20287 33.85097 0.945 21.18127 H ? B ? 123 HD22 1
   ATOM 6697 HD23 B LEU B 123 ? 13.81451 26.08545 34.35776 0.945 21.18127 H ? B ? 123 HD23 1
   ATOM 6698 N . ARG B 124 ? 12.74195 30.51733 36.95382 1.000 21.50327 N ? B ? 124 N 1
   ATOM 6699 CA . ARG B 124 ? 12.32068 31.91971 36.98379 1.000 27.43966 C ? B ? 124 CA 1
   ATOM 6700 C . ARG B 124 ? 13.39185 32.82854 36.37596 1.000 29.31880 C ? B ? 124 C 1
   ATOM 6701 O . ARG B 124 ? 13.06456 33.77002 35.64351 1.000 31.67758 O ? B ? 124 O 1
   ATOM 6702 CB . ARG B 124 ? 11.95137 32.32556 38.41300 1.000 26.89656 C ? B ? 124 CB 1
   ATOM 6703 CG . ARG B 124 ? 10.62112 31.69580 38.84874 1.000 29.81134 C ? B ? 124 CG 1
   ATOM 6704 CD . ARG B 124 ? 10.56905 31.41007 40.35545 1.000 29.51512 C ? B ? 124 CD 1
   ATOM 6705 NE . ARG B 124 ? 9.51240 30.47177 40.70410 1.000 28.61945 N ? B ? 124 NE 1
   ATOM 6706 CZ . ARG B 124 ? 9.12442 30.21388 41.94362 1.000 29.19223 C ? B ? 124 CZ 1
   ATOM 6707 NH1 . ARG B 124 ? 9.66034 30.83567 42.97700 1.000 33.82471 N ? B ? 124 NH1 1
   ATOM 6708 NH2 . ARG B 124 ? 8.17829 29.30229 42.15214 1.000 27.56807 N ? B ? 124 NH2 1
   ATOM 6709 H . ARG B 124 ? 12.88025 30.15601 37.72188 1.000 25.81154 H ? B ? 124 H 1
   ATOM 6710 HA . ARG B 124 ? 11.52003 32.03149 36.44773 1.000 32.93521 H ? B ? 124 HA 1
   ATOM 6711 HB2 . ARG B 124 ? 12.64535 32.02611 39.02096 1.000 32.28349 H ? B ? 124 HB2 1
   ATOM 6712 HB3 . ARG B 124 ? 11.86300 33.29040 38.45977 1.000 32.28349 H ? B ? 124 HB3 1
   ATOM 6713 HG2 . ARG B 124 ? 9.89682 32.30402 38.63340 1.000 35.78123 H ? B ? 124 HG2 1
   ATOM 6714 HG3 . ARG B 124 ? 10.49937 30.85560 38.37955 1.000 35.78123 H ? B ? 124 HG3 1
   ATOM 6715 HD2 . ARG B 124 ? 11.41565 31.02882 40.63619 1.000 35.42576 H ? B ? 124 HD2 1
   ATOM 6716 HD3 . ARG B 124 ? 10.40480 32.23948 40.83085 1.000 35.42576 H ? B ? 124 HD3 1
   ATOM 6717 HE . ARG B 124 ? 9.11435 30.05814 40.06373 1.000 34.35096 H ? B ? 124 HE 1
   ATOM 6718 HH11 . ARG B 124 ? 10.27603 31.42322 42.85332 1.000 40.59728 H ? B ? 124 HH11 1
   ATOM 6719 HH12 . ARG B 124 ? 9.39386 30.65330 43.77408 1.000 40.59728 H ? B ? 124 HH12 1
   ATOM 6720 HH21 . ARG B 124 ? 7.82595 28.88808 41.48589 1.000 33.08930 H ? B ? 124 HH21 1
   ATOM 6721 HH22 . ARG B 124 ? 7.91898 29.12718 42.95320 1.000 33.08930 H ? B ? 124 HH22 1
   ATOM 6722 N . GLU B 125 ? 14.67399 32.53848 36.61054 1.000 28.85891 N ? B ? 125 N 1
   ATOM 6723 CA . GLU B 125 ? 15.74579 33.30560 35.96001 1.000 33.42357 C ? B ? 125 CA 1
   ATOM 6724 C . GLU B 125 ? 15.68137 33.17149 34.43962 1.000 34.21343 C ? B ? 125 C 1
   ATOM 6725 O . GLU B 125 ? 15.76363 34.16309 33.70641 1.000 37.30536 O ? B ? 125 O 1
   ATOM 6726 H . GLU B 125 ? 14.94895 31.91318 37.13303 1.000 34.63831 H ? B ? 125 H 1
   ATOM 6727 HA . GLU B 125 ? 15.63942 34.24341 36.18385 1.000 40.11590 H ? B ? 125 HA 1
   ATOM 6728 CB A GLU B 125 ? 17.11112 32.84858 36.48000 0.446 35.58416 C ? B ? 125 CB 1
   ATOM 6729 CG A GLU B 125 ? 17.42061 33.25300 37.91903 0.446 36.91145 C ? B ? 125 CG 1
   ATOM 6730 CD A GLU B 125 ? 17.68210 34.74467 38.08013 0.446 42.22052 C ? B ? 125 CD 1
   ATOM 6731 OE1 A GLU B 125 ? 17.52670 35.50052 37.09394 0.446 39.53955 O ? B ? 125 OE1 1
   ATOM 6732 OE2 A GLU B 125 ? 18.04463 35.15860 39.20338 0.446 41.90663 O ? B ? 125 OE2 1
   ATOM 6733 HB2 A GLU B 125 ? 17.14833 31.88032 36.43543 0.446 42.70861 H ? B ? 125 HB2 1
   ATOM 6734 HB3 A GLU B 125 ? 17.79941 33.23339 35.91514 0.446 42.70861 H ? B ? 125 HB3 1
   ATOM 6735 HG2 A GLU B 125 ? 16.66448 33.02064 38.48043 0.446 44.30135 H ? B ? 125 HG2 1
   ATOM 6736 HG3 A GLU B 125 ? 18.21251 32.77786 38.21573 0.446 44.30135 H ? B ? 125 HG3 1
   ATOM 6737 CB B GLU B 125 ? 17.10584 32.82365 36.47672 0.554 35.56634 C ? B ? 125 CB 1
   ATOM 6738 CG B GLU B 125 ? 18.05304 33.89991 36.99895 0.554 40.78914 C ? B ? 125 CG 1
   ATOM 6739 CD B GLU B 125 ? 18.59451 34.80815 35.90820 0.554 44.05790 C ? B ? 125 CD 1
   ATOM 6740 OE1 B GLU B 125 ? 17.82259 35.65045 35.40014 0.554 45.93765 O ? B ? 125 OE1 1
   ATOM 6741 OE2 B GLU B 125 ? 19.79193 34.68822 35.56409 0.554 41.09471 O ? B ? 125 OE2 1
   ATOM 6742 HB2 B GLU B 125 ? 16.94888 32.20397 37.20628 0.554 42.68723 H ? B ? 125 HB2 1
   ATOM 6743 HB3 B GLU B 125 ? 17.56165 32.37148 35.74962 0.554 42.68723 H ? B ? 125 HB3 1
   ATOM 6744 HG2 B GLU B 125 ? 17.57707 34.45355 37.63757 0.554 48.95459 H ? B ? 125 HG2 1
   ATOM 6745 HG3 B GLU B 125 ? 18.80836 33.47051 37.43025 0.554 48.95459 H ? B ? 125 HG3 1
   ATOM 6746 N . LEU B 126 ? 15.55467 31.93746 33.94406 1.000 30.59129 N ? B ? 126 N 1
   ATOM 6747 CA . LEU B 126 ? 15.49985 31.71727 32.50920 1.000 30.94536 C ? B ? 126 CA 1
   ATOM 6748 C . LEU B 126 ? 14.29391 32.40574 31.89633 1.000 31.50693 C ? B ? 126 C 1
   ATOM 6749 O . LEU B 126 ? 14.37476 32.89201 30.76316 1.000 33.39214 O ? B ? 126 O 1
   ATOM 6750 H . LEU B 126 ? 15.49933 31.22121 34.41684 1.000 36.71717 H ? B ? 126 H 1
   ATOM 6751 HA . LEU B 126 ? 16.29765 32.09025 32.10262 1.000 37.14205 H ? B ? 126 HA 1
   ATOM 6752 CB A LEU B 126 ? 15.47498 30.21834 32.21028 0.414 27.86015 C ? B ? 126 CB 1
   ATOM 6753 CG A LEU B 126 ? 16.70937 29.43872 32.67098 0.414 27.44323 C ? B ? 126 CG 1
   ATOM 6754 CD1 A LEU B 126 ? 16.54007 27.93106 32.47527 0.414 25.16398 C ? B ? 126 CD1 1
   ATOM 6755 CD2 A LEU B 126 ? 17.95494 29.93628 31.93405 0.414 28.59386 C ? B ? 126 CD2 1
   ATOM 6756 HB2 A LEU B 126 ? 14.70466 29.83127 32.65490 0.414 33.43980 H ? B ? 126 HB2 1
   ATOM 6757 HB3 A LEU B 126 ? 15.39838 30.09981 31.25060 0.414 33.43980 H ? B ? 126 HB3 1
   ATOM 6758 HG A LEU B 126 ? 16.82522 29.59075 33.62196 0.414 32.93949 H ? B ? 126 HG 1
   ATOM 6759 HD11 A LEU B 126 ? 17.34136 27.48048 32.78481 0.414 30.20440 H ? B ? 126 HD11 1
   ATOM 6760 HD12 A LEU B 126 ? 15.77287 27.63036 32.98701 0.414 30.20440 H ? B ? 126 HD12 1
   ATOM 6761 HD13 A LEU B 126 ? 16.40113 27.74858 31.53277 0.414 30.20440 H ? B ? 126 HD13 1
   ATOM 6762 HD21 A LEU B 126 ? 18.69970 29.35045 32.14149 0.414 34.32025 H ? B ? 126 HD21 1
   ATOM 6763 HD22 A LEU B 126 ? 17.78221 29.92642 30.97960 0.414 34.32025 H ? B ? 126 HD22 1
   ATOM 6764 HD23 A LEU B 126 ? 18.15400 30.84000 32.22485 0.414 34.32025 H ? B ? 126 HD23 1
   ATOM 6765 CB B LEU B 126 ? 15.46913 30.21738 32.21363 0.413 27.86074 C ? B ? 126 CB 1
   ATOM 6766 CG B LEU B 126 ? 16.73626 29.43639 32.56756 0.413 27.43757 C ? B ? 126 CG 1
   ATOM 6767 CD1 B LEU B 126 ? 16.51549 27.92600 32.48546 0.413 25.16116 C ? B ? 126 CD1 1
   ATOM 6768 CD2 B LEU B 126 ? 17.88304 29.86023 31.64409 0.413 28.54192 C ? B ? 126 CD2 1
   ATOM 6769 HB2 B LEU B 126 ? 14.73975 29.82483 32.71841 0.413 33.44050 H ? B ? 126 HB2 1
   ATOM 6770 HB3 B LEU B 126 ? 15.31575 30.09982 31.26307 0.413 33.44050 H ? B ? 126 HB3 1
   ATOM 6771 HG B LEU B 126 ? 16.97612 29.63828 33.48550 0.413 32.93270 H ? B ? 126 HG 1
   ATOM 6772 HD11 B LEU B 126 ? 17.33779 27.47293 32.72929 0.413 30.20101 H ? B ? 126 HD11 1
   ATOM 6773 HD12 B LEU B 126 ? 15.80621 27.67674 33.09839 0.413 30.20101 H ? B ? 126 HD12 1
   ATOM 6774 HD13 B LEU B 126 ? 16.26565 27.69224 31.57780 0.413 30.20101 H ? B ? 126 HD13 1
   ATOM 6775 HD21 B LEU B 126 ? 18.61306 29.22823 31.73661 0.413 34.25792 H ? B ? 126 HD21 1
   ATOM 6776 HD22 B LEU B 126 ? 17.56486 29.86625 30.72778 0.413 34.25792 H ? B ? 126 HD22 1
   ATOM 6777 HD23 B LEU B 126 ? 18.18031 30.74828 31.89686 0.413 34.25792 H ? B ? 126 HD23 1
   ATOM 6778 CB C LEU B 126 ? 15.48058 30.22195 32.20425 0.173 27.86313 C ? B ? 126 CB 1
   ATOM 6779 CG C LEU B 126 ? 16.84768 29.60614 31.90139 0.173 27.59546 C ? B ? 126 CG 1
   ATOM 6780 CD1 C LEU B 126 ? 17.73883 29.58798 33.13673 0.173 27.82661 C ? B ? 126 CD1 1
   ATOM 6781 CD2 C LEU B 126 ? 16.67977 28.20083 31.32538 0.173 26.12122 C ? B ? 126 CD2 1
   ATOM 6782 HB2 C LEU B 126 ? 15.11549 29.75718 32.97341 0.173 33.44338 H ? B ? 126 HB2 1
   ATOM 6783 HB3 C LEU B 126 ? 14.91639 30.07469 31.42908 0.173 33.44338 H ? B ? 126 HB3 1
   ATOM 6784 HG C LEU B 126 ? 17.29494 30.15506 31.23841 0.173 33.12217 H ? B ? 126 HG 1
   ATOM 6785 HD11 C LEU B 126 ? 18.63204 29.31225 32.87777 0.173 33.39955 H ? B ? 126 HD11 1
   ATOM 6786 HD12 C LEU B 126 ? 17.76567 30.47870 33.51989 0.173 33.39955 H ? B ? 126 HD12 1
   ATOM 6787 HD13 C LEU B 126 ? 17.37303 28.96171 33.78084 0.173 33.39955 H ? B ? 126 HD13 1
   ATOM 6788 HD21 C LEU B 126 ? 17.55620 27.82831 31.14098 0.173 31.35309 H ? B ? 126 HD21 1
   ATOM 6789 HD22 C LEU B 126 ? 16.21476 27.64776 31.97252 0.173 31.35309 H ? B ? 126 HD22 1
   ATOM 6790 HD23 C LEU B 126 ? 16.16424 28.25509 30.50552 0.173 31.35309 H ? B ? 126 HD23 1
   ATOM 6791 N . LYS B 127 ? 13.16019 32.44677 32.62815 1.000 30.94757 N ? B ? 127 N 1
   ATOM 6792 CA . LYS B 127 ? 11.92268 33.02647 32.08423 1.000 34.14550 C ? B ? 127 CA 1
   ATOM 6793 C . LYS B 127 ? 11.96048 34.53726 32.01752 1.000 41.70204 C ? B ? 127 C 1
   ATOM 6794 O . LYS B 127 ? 11.26546 35.10721 31.15217 1.000 44.49330 O ? B ? 127 O 1
   ATOM 6795 H . LYS B 127 ? 13.08575 32.14863 33.43138 1.000 37.14470 H ? B ? 127 H 1
   ATOM 6796 HA . LYS B 127 ? 11.83410 32.66278 31.18936 1.000 40.98222 H ? B ? 127 HA 1
   ATOM 6797 CB A LYS B 127 ? 10.70397 32.63294 32.90475 0.516 36.86994 C ? B ? 127 CB 1
   ATOM 6798 CG A LYS B 127 ? 9.39262 32.99686 32.20879 0.516 39.02399 C ? B ? 127 CG 1
   ATOM 6799 CD A LYS B 127 ? 8.21596 32.60655 33.08674 0.516 38.39747 C ? B ? 127 CD 1
   ATOM 6800 CE A LYS B 127 ? 6.89663 32.66535 32.33170 0.516 40.30326 C ? B ? 127 CE 1
   ATOM 6801 NZ A LYS B 127 ? 5.74118 32.27796 33.18840 0.516 39.11660 N ? B ? 127 NZ 1
   ATOM 6802 HB2 A LYS B 127 ? 10.71405 31.67358 33.04767 0.516 44.25154 H ? B ? 127 HB2 1
   ATOM 6803 HB3 A LYS B 127 ? 10.73232 33.09561 33.75683 0.516 44.25154 H ? B ? 127 HB3 1
   ATOM 6804 HG2 A LYS B 127 ? 9.36005 33.95342 32.05124 0.516 46.83641 H ? B ? 127 HG2 1
   ATOM 6805 HG3 A LYS B 127 ? 9.32522 32.51951 31.36707 0.516 46.83641 H ? B ? 127 HG3 1
   ATOM 6806 HD2 A LYS B 127 ? 8.34229 31.69902 33.40507 0.516 46.08458 H ? B ? 127 HD2 1
   ATOM 6807 HD3 A LYS B 127 ? 8.16197 33.21729 33.83839 0.516 46.08458 H ? B ? 127 HD3 1
   ATOM 6808 HE2 A LYS B 127 ? 6.74955 33.57114 32.01736 0.516 48.37153 H ? B ? 127 HE2 1
   ATOM 6809 HE3 A LYS B 127 ? 6.93288 32.05471 31.57891 0.516 48.37153 H ? B ? 127 HE3 1
   ATOM 6810 HZ1 A LYS B 127 ? 5.02752 32.11593 32.68191 0.516 46.94754 H ? B ? 127 HZ1 1
   ATOM 6811 HZ2 A LYS B 127 ? 5.93862 31.54457 33.65236 0.516 46.94754 H ? B ? 127 HZ2 1
   ATOM 6812 HZ3 A LYS B 127 ? 5.54908 32.93591 33.75612 0.516 46.94754 H ? B ? 127 HZ3 1
   ATOM 6813 CB B LYS B 127 ? 10.70570 32.61875 32.90124 0.484 36.86859 C ? B ? 127 CB 1
   ATOM 6814 CG B LYS B 127 ? 9.41462 32.63180 32.09592 0.484 38.97990 C ? B ? 127 CG 1
   ATOM 6815 CD B LYS B 127 ? 8.51732 31.51085 32.58819 0.484 38.85274 C ? B ? 127 CD 1
   ATOM 6816 CE B LYS B 127 ? 7.20750 31.44278 31.81571 0.484 41.44713 C ? B ? 127 CE 1
   ATOM 6817 NZ B LYS B 127 ? 6.48413 30.15536 32.03836 0.484 39.57118 N ? B ? 127 NZ 1
   ATOM 6818 HB2 B LYS B 127 ? 10.83961 31.71859 33.23691 0.484 44.24993 H ? B ? 127 HB2 1
   ATOM 6819 HB3 B LYS B 127 ? 10.60256 33.23697 33.64155 0.484 44.24993 H ? B ? 127 HB3 1
   ATOM 6820 HG2 B LYS B 127 ? 8.95731 33.47863 32.21692 0.484 46.78350 H ? B ? 127 HG2 1
   ATOM 6821 HG3 B LYS B 127 ? 9.60903 32.49107 31.15608 0.484 46.78350 H ? B ? 127 HG3 1
   ATOM 6822 HD2 B LYS B 127 ? 8.97672 30.66352 32.47913 0.484 46.63090 H ? B ? 127 HD2 1
   ATOM 6823 HD3 B LYS B 127 ? 8.30878 31.65711 33.52415 0.484 46.63090 H ? B ? 127 HD3 1
   ATOM 6824 HE2 B LYS B 127 ? 6.63017 32.16692 32.10420 0.484 49.74417 H ? B ? 127 HE2 1
   ATOM 6825 HE3 B LYS B 127 ? 7.39314 31.52428 30.86713 0.484 49.74417 H ? B ? 127 HE3 1
   ATOM 6826 HZ1 B LYS B 127 ? 7.04669 29.47117 31.95170 0.484 47.49304 H ? B ? 127 HZ1 1
   ATOM 6827 HZ2 B LYS B 127 ? 6.13471 30.14012 32.85677 0.484 47.49304 H ? B ? 127 HZ2 1
   ATOM 6828 HZ3 B LYS B 127 ? 5.82864 30.06755 31.44277 0.484 47.49304 H ? B ? 127 HZ3 1
   ATOM 6829 N . LYS B 128 ? 12.89147 35.17303 32.77477 1.000 40.46091 N ? B ? 128 N 1
   ATOM 6830 CA . LYS B 128 ? 13.21670 36.60071 32.60701 1.000 45.48688 C ? B ? 128 CA 1
   ATOM 6831 C . LYS B 128 ? 14.23038 36.89043 31.47930 1.000 48.78111 C ? B ? 128 C 1
   ATOM 6832 O . LYS B 128 ? 14.12540 37.91943 30.81986 1.000 52.10289 O ? B ? 128 O 1
   ATOM 6833 CB . LYS B 128 ? 13.72285 37.18186 33.94125 1.000 46.41805 C ? B ? 128 CB 1
   ATOM 6834 CG . LYS B 128 ? 12.64908 37.71703 34.83560 1.000 55.85413 C ? B ? 128 CG 1
   ATOM 6835 CD . LYS B 128 ? 11.60370 38.56784 34.09618 1.000 67.47335 C ? B ? 128 CD 1
   ATOM 6836 CE . LYS B 128 ? 12.22344 39.63432 33.22683 1.000 70.70155 C ? B ? 128 CE 1
   ATOM 6837 NZ . LYS B 128 ? 11.17353 40.50820 32.62197 1.000 72.10057 N ? B ? 128 NZ 1
   ATOM 6838 H . LYS B 128 ? 13.34887 34.79202 33.39543 1.000 48.56072 H ? B ? 128 H 1
   ATOM 6839 HA . LYS B 128 ? 12.39629 37.05199 32.35368 1.000 54.59188 H ? B ? 128 HA 1
   ATOM 6840 HB2 . LYS B 128 ? 14.18577 36.48135 34.42693 1.000 55.70927 H ? B ? 128 HB2 1
   ATOM 6841 HB3 . LYS B 128 ? 14.33307 37.91080 33.74842 1.000 55.70927 H ? B ? 128 HB3 1
   ATOM 6842 HG2 . LYS B 128 ? 12.18584 36.97231 35.24998 1.000 67.03257 H ? B ? 128 HG2 1
   ATOM 6843 HG3 . LYS B 128 ? 13.05694 38.27441 35.51668 1.000 67.03257 H ? B ? 128 HG3 1
   ATOM 6844 HD2 . LYS B 128 ? 11.07142 37.99019 33.52705 1.000 80.97564 H ? B ? 128 HD2 1
   ATOM 6845 HD3 . LYS B 128 ? 11.03504 39.00666 34.74807 1.000 80.97564 H ? B ? 128 HD3 1
   ATOM 6846 HE2 . LYS B 128 ? 12.81165 40.18769 33.76413 1.000 84.84948 H ? B ? 128 HE2 1
   ATOM 6847 HE3 . LYS B 128 ? 12.72510 39.21561 32.50994 1.000 84.84948 H ? B ? 128 HE3 1
   ATOM 6848 HZ1 . LYS B 128 ? 11.55393 41.14702 32.13279 1.000 86.52830 H ? B ? 128 HZ1 1
   ATOM 6849 HZ2 . LYS B 128 ? 10.63862 40.02476 32.10018 1.000 86.52830 H ? B ? 128 HZ2 1
   ATOM 6850 HZ3 . LYS B 128 ? 10.68626 40.88698 33.26321 1.000 86.52830 H ? B ? 128 HZ3 1
   ATOM 6851 N . LEU B 129 ? 15.22843 36.02709 31.25803 1.000 46.81987 N ? B ? 129 N 1
   ATOM 6852 CA . LEU B 129 ? 16.15454 36.13540 30.13192 1.000 47.92522 C ? B ? 129 CA 1
   ATOM 6853 C . LEU B 129 ? 15.51170 36.15847 28.73981 1.000 52.94819 C ? B ? 129 C 1
   ATOM 6854 O . LEU B 129 ? 16.15731 36.66849 27.78941 1.000 61.64965 O ? B ? 129 O 1
   ATOM 6855 H . LEU B 129 ? 15.39426 35.34996 31.76161 1.000 56.19146 H ? B ? 129 H 1
   ATOM 6856 HA . LEU B 129 ? 16.61019 36.98611 30.22977 1.000 57.51788 H ? B ? 129 HA 1
   ATOM 6857 CB A LEU B 129 ? 17.13954 34.96799 30.19028 0.582 47.46075 C ? B ? 129 CB 1
   ATOM 6858 CG A LEU B 129 ? 18.13854 34.98372 31.35157 0.582 46.62716 C ? B ? 129 CG 1
   ATOM 6859 CD1 A LEU B 129 ? 19.13434 33.83042 31.23471 0.582 42.76392 C ? B ? 129 CD1 1
   ATOM 6860 CD2 A LEU B 129 ? 18.86739 36.32237 31.40970 0.582 47.37939 C ? B ? 129 CD2 1
   ATOM 6861 HB2 A LEU B 129 ? 16.62936 34.14616 30.26250 0.582 56.96051 H ? B ? 129 HB2 1
   ATOM 6862 HB3 A LEU B 129 ? 17.65535 34.96716 29.36879 0.582 56.96051 H ? B ? 129 HB3 1
   ATOM 6863 HG A LEU B 129 ? 17.65206 34.86737 32.18266 0.582 55.96021 H ? B ? 129 HG 1
   ATOM 6864 HD11 A LEU B 129 ? 19.75216 33.86974 31.98147 0.582 51.32432 H ? B ? 129 HD11 1
   ATOM 6865 HD12 A LEU B 129 ? 18.64865 32.99093 31.25107 0.582 51.32432 H ? B ? 129 HD12 1
   ATOM 6866 HD13 A LEU B 129 ? 19.61958 33.91560 30.39912 0.582 51.32432 H ? B ? 129 HD13 1
   ATOM 6867 HD21 A LEU B 129 ? 19.63735 36.23765 31.99355 0.582 56.86289 H ? B ? 129 HD21 1
   ATOM 6868 HD22 A LEU B 129 ? 19.15532 36.56427 30.51556 0.582 56.86289 H ? B ? 129 HD22 1
   ATOM 6869 HD23 A LEU B 129 ? 18.26221 36.99667 31.75608 0.582 56.86289 H ? B ? 129 HD23 1
   ATOM 6870 CB B LEU B 129 ? 17.13778 34.96740 30.18031 0.418 47.44935 C ? B ? 129 CB 1
   ATOM 6871 CG B LEU B 129 ? 18.48101 35.24465 30.85294 0.418 47.82874 C ? B ? 129 CG 1
   ATOM 6872 CD1 B LEU B 129 ? 18.27674 35.70126 32.28403 0.418 45.89942 C ? B ? 129 CD1 1
   ATOM 6873 CD2 B LEU B 129 ? 19.38440 34.01782 30.79433 0.418 43.77698 C ? B ? 129 CD2 1
   ATOM 6874 HB2 B LEU B 129 ? 16.71867 34.24018 30.66651 0.418 56.94684 H ? B ? 129 HB2 1
   ATOM 6875 HB3 B LEU B 129 ? 17.32504 34.69274 29.26905 0.418 56.94684 H ? B ? 129 HB3 1
   ATOM 6876 HG B LEU B 129 ? 18.92888 35.95916 30.37358 0.418 57.40210 H ? B ? 129 HG 1
   ATOM 6877 HD11 B LEU B 129 ? 19.14164 35.88114 32.68463 0.418 55.08692 H ? B ? 129 HD11 1
   ATOM 6878 HD12 B LEU B 129 ? 17.73789 36.50783 32.28431 0.418 55.08692 H ? B ? 129 HD12 1
   ATOM 6879 HD13 B LEU B 129 ? 17.82302 35.00017 32.77750 0.418 55.08692 H ? B ? 129 HD13 1
   ATOM 6880 HD21 B LEU B 129 ? 20.23132 34.22876 31.21757 0.418 52.53999 H ? B ? 129 HD21 1
   ATOM 6881 HD22 B LEU B 129 ? 18.95370 33.28582 31.26292 0.418 52.53999 H ? B ? 129 HD22 1
   ATOM 6882 HD23 B LEU B 129 ? 19.52952 33.77655 29.86609 0.418 52.53999 H ? B ? 129 HD23 1
   ATOM 6883 N . GLU B 130 ? 14.32058 35.56095 28.55068 1.000 50.60802 N ? B ? 130 N 1
   ATOM 6884 CA . GLU B 130 ? 13.61750 35.61011 27.24523 1.000 55.11779 C ? B ? 130 CA 1
   ATOM 6885 C . GLU B 130 ? 13.23715 37.04183 26.86934 1.000 57.44477 C ? B ? 130 C 1
   ATOM 6886 O . GLU B 130 ? 12.10031 37.43570 27.16335 1.000 64.39661 O ? B ? 130 O 1
   ATOM 6887 CB . GLU B 130 ? 12.38111 34.73631 27.29054 1.000 58.83877 C ? B ? 130 CB 1
   ATOM 6888 CG . GLU B 130 ? 12.69676 33.34704 27.75175 1.000 52.20749 C ? B ? 130 CG 1
   ATOM 6889 CD . GLU B 130 ? 11.61730 32.34305 27.41339 1.000 54.23291 C ? B ? 130 CD 1
   ATOM 6890 OE1 . GLU B 130 ? 10.61641 32.64939 26.71133 1.000 55.09903 O ? B ? 130 OE1 1
   ATOM 6891 OE2 . GLU B 130 ? 11.78321 31.19333 27.86735 1.000 53.12933 O ? B ? 130 OE2 1
   ATOM 6892 H . GLU B 130 ? 13.89784 35.12203 29.15752 1.000 60.73724 H ? B ? 130 H 1
   ATOM 6893 HA . GLU B 130 ? 14.20831 35.27342 26.55351 1.000 66.14896 H ? B ? 130 HA 1
   ATOM 6894 HB2 . GLU B 130 ? 11.73950 35.12297 27.90676 1.000 70.61414 H ? B ? 130 HB2 1
   ATOM 6895 HB3 . GLU B 130 ? 11.99622 34.68169 26.40184 1.000 70.61414 H ? B ? 130 HB3 1
   ATOM 6896 HG2 . GLU B 130 ? 13.51848 33.05460 27.32729 1.000 62.65661 H ? B ? 130 HG2 1
   ATOM 6897 HG3 . GLU B 130 ? 12.80532 33.35347 28.71563 1.000 62.65661 H ? B ? 130 HG3 1
   ATOM 6898 N . ARG B 301 ? 3.38351 15.37664 27.82070 1.000 14.14044 N ? B ? 131 N 1
   ATOM 6899 CA . ARG B 301 ? 2.91326 13.99147 27.83173 1.000 18.73761 C ? B ? 131 CA 1
   ATOM 6900 C . ARG B 301 ? 2.91541 13.32459 29.21511 1.000 19.86148 C ? B ? 131 C 1
   ATOM 6901 O . ARG B 301 ? 2.39330 12.19194 29.30534 1.000 17.73461 O ? B ? 131 O 1
   ATOM 6902 CB . ARG B 301 ? 3.75851 13.14294 26.87085 1.000 20.19028 C ? B ? 131 CB 1
   ATOM 6903 CG . ARG B 301 ? 5.26186 13.29306 27.11026 1.000 16.50232 C ? B ? 131 CG 1
   ATOM 6904 CD . ARG B 301 ? 6.08525 12.18003 26.53690 1.000 17.87410 C ? B ? 131 CD 1
   ATOM 6905 NE . ARG B 301 ? 7.50302 12.47039 26.70308 1.000 15.00651 N ? B ? 131 NE 1
   ATOM 6906 CZ . ARG B 301 ? 8.47165 11.68163 26.28425 1.000 16.87206 C ? B ? 131 CZ 1
   ATOM 6907 NH1 . ARG B 301 ? 8.21203 10.52736 25.70083 1.000 17.07959 N ? B ? 131 NH1 1
   ATOM 6908 NH2 . ARG B 301 ? 9.73085 12.06992 26.43550 1.000 16.06457 N ? B ? 131 NH2 1
   ATOM 6909 HA . ARG B 301 ? 1.98701 14.01437 27.54461 1.000 22.49275 H ? B ? 131 HA 1
   ATOM 6910 HB2 . ARG B 301 ? 3.52781 12.20829 26.98964 1.000 24.23595 H ? B ? 131 HB2 1
   ATOM 6911 HB3 . ARG B 301 ? 3.57106 13.41771 25.95967 1.000 24.23595 H ? B ? 131 HB3 1
   ATOM 6912 HG2 . ARG B 301 ? 5.56124 14.12062 26.70231 1.000 19.81041 H ? B ? 131 HG2 1
   ATOM 6913 HG3 . ARG B 301 ? 5.42431 13.31670 28.06627 1.000 19.81041 H ? B ? 131 HG3 1
   ATOM 6914 HD2 . ARG B 301 ? 5.88118 11.35165 26.99846 1.000 21.45653 H ? B ? 131 HD2 1
   ATOM 6915 HD3 . ARG B 301 ? 5.89551 12.08772 25.59013 1.000 21.45653 H ? B ? 131 HD3 1
   ATOM 6916 HE . ARG B 301 ? 7.72126 13.20193 27.09908 1.000 18.01544 H ? B ? 131 HE 1
   ATOM 6917 HH11 . ARG B 301 ? 7.39728 10.27653 25.58738 1.000 20.50313 H ? B ? 131 HH11 1
   ATOM 6918 HH12 . ARG B 301 ? 8.85753 10.02567 25.43392 1.000 20.50313 H ? B ? 131 HH12 1
   ATOM 6919 HH21 . ARG B 301 ? 9.90605 12.82755 26.80281 1.000 19.28510 H ? B ? 131 HH21 1
   ATOM 6920 HH22 . ARG B 301 ? 10.37212 11.56407 26.16626 1.000 19.28510 H ? B ? 131 HH22 1
   HETATM 6921 C . ACT A 302 ? 11.10513 37.70407 18.90818 1.000 37.88069 C ? C ? . C 1
   HETATM 6922 O . ACT A 302 ? 11.71525 38.19591 17.92920 1.000 43.57915 O ? C ? . O 1
   HETATM 6923 CH3 . ACT A 302 ? 11.67877 38.05309 20.29610 1.000 35.14467 C ? C ? . CH3 1
   HETATM 6924 O . HOH A 401 ? -9.97821 30.79313 19.23256 0.785 26.29963 O ? D ? . O 1
   HETATM 6925 O . HOH A 402 ? -8.85149 34.99562 0.21863 1.000 32.16648 O ? D ? . O 1
   HETATM 6927 O . HOH A 405 ? 3.62366 31.50263 -12.10319 0.963 36.30880 O ? D ? . O 1
   HETATM 6928 O . HOH A 406 ? 15.04006 25.10458 0.52383 0.974 28.76938 O ? D ? . O 1
   HETATM 6929 O . HOH A 407 ? -6.04468 18.58454 10.89537 0.991 20.58957 O ? D ? . O 1
   HETATM 6930 O . HOH A 408 ? 3.20592 35.58053 22.24941 0.833 22.30420 O ? D ? . O 1
   HETATM 6931 O . HOH A 410 ? -10.55655 26.79810 21.19419 0.991 29.20485 O ? D ? . O 1
   HETATM 6932 O . HOH A 411 ? -8.00590 35.18043 2.53096 0.996 25.30205 O ? D ? . O 1
   HETATM 6934 O . HOH A 413 ? -8.95336 28.41277 19.33210 0.967 23.63575 O ? D ? . O 1
   HETATM 6935 O . HOH A 414 ? -5.12695 32.05990 -1.62120 0.992 24.19527 O ? D ? . O 1
   HETATM 6936 O . HOH A 415 ? 1.92365 8.71680 7.38219 0.960 31.20528 O ? D ? . O 1
   HETATM 6939 O . HOH A 418 ? 1.90570 25.60105 13.87720 1.000 12.87914 O ? D ? . O 1
   HETATM 6940 O . HOH A 419 ? -0.51838 13.50089 11.78586 0.966 25.59064 O ? D ? . O 1
   HETATM 6941 O . HOH A 420 ? -14.84613 23.91778 13.36372 0.760 27.42223 O ? D ? . O 1
   HETATM 6942 O . HOH A 422 ? -15.93300 29.97597 21.49083 0.998 27.67841 O ? D ? . O 1
   HETATM 6943 O . HOH A 424 ? 13.54907 35.85127 9.02097 0.859 24.35906 O ? D ? . O 1
   HETATM 6944 O . HOH A 426 ? -5.89299 16.73088 8.58179 0.906 19.82301 O ? D ? . O 1
   HETATM 6945 O . HOH A 427 ? -11.56547 25.05771 0.46561 0.793 25.22691 O ? D ? . O 1
   HETATM 6946 O . HOH A 428 ? 5.47738 38.87757 4.67100 0.714 28.59182 O ? D ? . O 1
   HETATM 6947 O . HOH A 429 ? 3.70364 37.82901 20.10047 0.935 22.55822 O ? D ? . O 1
   HETATM 6950 O . HOH A 432 ? 16.24797 28.42045 1.93193 0.958 24.88507 O ? D ? . O 1
   HETATM 6951 O . HOH A 433 ? 8.18570 28.35522 25.54405 1.000 18.44251 O ? D ? . O 1
   HETATM 6952 O . HOH A 434 ? 2.02740 14.47073 10.85451 0.753 21.13726 O ? D ? . O 1
   HETATM 6953 O . HOH A 435 ? 20.66246 27.78544 17.59811 1.000 24.38226 O ? D ? . O 1
   HETATM 6954 O . HOH A 436 ? -4.20570 26.49424 22.30814 0.879 27.54995 O ? D ? . O 1
   HETATM 6955 O . HOH A 437 ? 14.65229 39.12895 18.93102 0.989 28.26206 O ? D ? . O 1
   HETATM 6956 O . HOH A 438 ? 23.02622 34.89340 10.67854 0.908 28.80025 O ? D ? . O 1
   HETATM 6958 O . HOH A 442 ? 0.66331 33.92128 0.04538 1.000 19.84102 O ? D ? . O 1
   HETATM 6959 O . HOH A 443 ? -5.65395 18.66663 6.70808 1.000 15.79301 O ? D ? . O 1
   HETATM 6960 O . HOH A 444 ? 23.35497 30.98345 15.59678 0.942 24.67296 O ? D ? . O 1
   HETATM 6965 O . HOH A 449 ? 16.20353 29.40361 8.33928 0.996 33.30206 O ? D ? . O 1
   HETATM 6966 O . HOH A 450 ? 16.72980 36.65149 12.67635 0.763 23.55413 O ? D ? . O 1
   HETATM 6967 O . HOH A 451 ? -8.44711 30.99737 5.22261 1.000 20.11859 O ? D ? . O 1
   HETATM 6968 O . HOH A 452 ? 14.62644 24.50040 3.03808 0.830 32.37485 O ? D ? . O 1
   HETATM 6969 O . HOH A 453 ? -2.35359 29.68335 2.34416 1.000 15.65089 O ? D ? . O 1
   HETATM 6970 O . HOH A 454 ? 3.94165 8.85438 2.43386 0.780 32.32336 O ? D ? . O 1
   HETATM 6971 O . HOH A 455 ? -11.84982 32.58170 6.64754 0.980 24.07368 O ? D ? . O 1
   HETATM 6973 O . HOH A 457 ? 16.27802 25.35165 13.62810 1.000 19.31220 O ? D ? . O 1
   HETATM 6974 O . HOH A 458 ? 15.40385 33.15266 1.96608 0.888 29.03652 O ? D ? . O 1
   HETATM 6975 O . HOH A 459 ? 13.16540 34.27271 21.32371 0.936 21.11159 O ? D ? . O 1
   HETATM 6976 O . HOH A 460 ? -5.68245 20.23339 19.24673 1.000 20.35400 O ? D ? . O 1
   HETATM 6977 O . HOH A 461 ? -10.68227 24.32466 8.35828 0.891 22.92241 O ? D ? . O 1
   HETATM 6978 O . HOH A 462 ? 14.27793 23.50869 19.23777 0.884 19.67843 O ? D ? . O 1
   HETATM 6979 O . HOH A 463 ? -6.98727 24.64490 2.29076 0.615 21.71775 O ? D ? . O 1
   HETATM 6980 O . HOH A 464 ? -19.56893 24.46396 15.37605 0.995 27.42004 O ? D ? . O 1
   HETATM 6982 O . HOH A 466 ? -8.97117 32.88920 3.37054 1.000 21.27841 O ? D ? . O 1
   HETATM 6983 O . HOH A 467 ? -1.16871 19.36668 -4.20228 0.996 29.56484 O ? D ? . O 1
   HETATM 6984 O . HOH A 468 ? 1.75633 14.78858 15.53821 0.793 23.49397 O ? D ? . O 1
   HETATM 6985 O . HOH A 469 ? 15.07098 20.61490 8.34984 1.000 21.40845 O ? D ? . O 1
   HETATM 6986 O . HOH A 470 ? 28.62250 33.51798 19.20609 0.739 27.62715 O ? D ? . O 1
   HETATM 6987 O . HOH A 471 ? 10.05916 14.68050 3.09950 0.993 34.74616 O ? D ? . O 1
   HETATM 6988 O . HOH A 472 ? -3.15799 10.00799 2.34730 0.961 38.78886 O ? D ? . O 1
   HETATM 6989 O . HOH A 473 ? 14.30907 33.32681 6.59791 0.822 24.73204 O ? D ? . O 1
   HETATM 6990 O . HOH A 474 ? -11.69772 22.16425 19.24434 0.840 25.99656 O ? D ? . O 1
   HETATM 6991 O . HOH A 475 ? -2.82576 35.09181 14.86511 1.000 20.66495 O ? D ? . O 1
   HETATM 6992 O . HOH A 476 ? -16.91366 27.64715 20.28772 0.696 29.96351 O ? D ? . O 1
   HETATM 6993 O . HOH A 478 ? 4.47392 14.48760 19.06681 0.872 21.31965 O ? D ? . O 1
   HETATM 6994 O . HOH A 479 ? 4.57642 39.18467 1.52958 0.594 27.74520 O ? D ? . O 1
   HETATM 6995 O . HOH A 480 ? 18.46820 30.05255 11.51222 0.708 25.94643 O ? D ? . O 1
   HETATM 6996 O . HOH A 481 ? 12.98738 39.26592 14.51303 0.981 34.68249 O ? D ? . O 1
   HETATM 6997 O . HOH A 482 ? 0.28654 38.99547 20.06470 1.000 21.27345 O ? D ? . O 1
   HETATM 6998 O . HOH A 485 ? 2.22109 33.10244 22.51602 0.966 23.87230 O ? D ? . O 1
   HETATM 7001 O . HOH A 488 ? -6.81490 15.00245 4.39429 0.964 27.64147 O ? D ? . O 1
   HETATM 7003 O . HOH A 490 ? -4.21655 41.25749 0.29727 0.990 31.38915 O ? D ? . O 1
   HETATM 7004 O . HOH A 491 ? 6.28805 15.20818 16.05215 0.832 29.44129 O ? D ? . O 1
   HETATM 7005 O . HOH A 492 ? -0.84767 41.26220 11.00792 0.946 20.40507 O ? D ? . O 1
   HETATM 7006 O . HOH A 493 ? -6.79573 32.41870 17.52939 0.865 22.77849 O ? D ? . O 1
   HETATM 7007 O . HOH A 494 ? 17.72444 38.97314 14.73011 0.648 18.60902 O ? D ? . O 1
   HETATM 7008 O . HOH A 495 ? -8.82589 22.16794 8.33959 0.946 21.67957 O ? D ? . O 1
   HETATM 7009 O . HOH A 496 ? -2.22568 14.70586 1.02163 1.000 25.20357 O ? D ? . O 1
   HETATM 7010 O . HOH A 497 ? 11.68974 37.94889 10.14173 0.769 22.66062 O ? D ? . O 1
   HETATM 7011 O . HOH A 498 ? 2.59373 11.00945 1.43876 0.849 28.81648 O ? D ? . O 1
   HETATM 7012 O . HOH A 499 ? 7.87182 30.97598 25.62894 0.993 27.43170 O ? D ? . O 1
   HETATM 7013 O . HOH A 500 ? 17.11860 34.01993 11.18768 0.931 25.05018 O ? D ? . O 1
   HETATM 7014 O . HOH A 501 ? 10.01428 24.44739 -7.67229 0.997 33.15355 O ? D ? . O 1
   HETATM 7020 O . HOH A 507 ? -6.63638 18.31122 17.88101 0.899 27.76735 O ? D ? . O 1
   HETATM 7022 O . HOH A 509 ? 8.94211 12.67970 -1.59071 0.972 33.09670 O ? D ? . O 1
   HETATM 7023 O . HOH A 510 ? 0.57650 13.07414 9.10219 0.958 26.62521 O ? D ? . O 1
   HETATM 7024 O . HOH A 511 ? -14.51867 32.88542 7.99238 0.991 30.51866 O ? D ? . O 1
   HETATM 7025 O . HOH A 512 ? -4.41706 15.84838 2.23569 0.990 29.31159 O ? D ? . O 1
   HETATM 7026 O . HOH A 514 ? -13.54941 23.44547 8.68091 0.915 28.89014 O ? D ? . O 1
   HETATM 7027 O . HOH A 515 ? 24.14365 35.38221 12.82842 0.517 20.46402 O ? D ? . O 1
   HETATM 7029 O . HOH A 517 ? -16.08435 26.35791 8.94648 0.991 32.96159 O ? D ? . O 1
   HETATM 7031 O . HOH A 519 ? -15.22569 24.10094 10.60765 0.956 34.76782 O ? D ? . O 1
   HETATM 7032 O . HOH A 520 ? -8.05439 20.01315 10.12974 0.803 27.76507 O ? D ? . O 1
   HETATM 7033 O . HOH A 521 ? 15.04054 38.93731 15.90723 0.987 28.72100 O ? D ? . O 1
   HETATM 7034 O . HOH A 523 ? -7.26168 17.87143 4.60443 1.000 30.10433 O ? D ? . O 1
   HETATM 7035 O . HOH A 524 ? -1.08591 12.39129 0.62520 0.995 33.94192 O ? D ? . O 1
   HETATM 7036 O . HOH A 525 ? -19.90753 27.04424 11.58422 0.979 32.31197 O ? D ? . O 1
   HETATM 7037 O . HOH A 526 ? -6.95370 28.23100 21.30482 0.817 27.02546 O ? D ? . O 1
   HETATM 7038 O . HOH A 527 ? -5.90732 17.99186 2.03686 0.991 27.60748 O ? D ? . O 1
   HETATM 7039 O . HOH A 528 ? -8.62606 39.41584 3.84726 0.929 26.37328 O ? D ? . O 1
   HETATM 7041 O . HOH A 531 ? -7.41401 14.85004 7.10721 0.973 34.67524 O ? D ? . O 1
   HETATM 7042 O . HOH A 532 ? 3.49226 13.65228 16.65677 0.726 25.41879 O ? D ? . O 1
   HETATM 7043 O . HOH A 533 ? 16.40761 24.37061 18.09469 0.947 30.48559 O ? D ? . O 1
   HETATM 7045 O . HOH A 535 ? -7.21845 21.11748 20.95720 0.981 30.42378 O ? D ? . O 1
   HETATM 7046 O . HOH A 536 ? -10.03063 36.98900 4.00392 0.978 33.81507 O ? D ? . O 1
   HETATM 7047 O . HOH A 537 ? 3.96623 12.26644 20.40110 0.601 24.61907 O ? D ? . O 1
   HETATM 7049 O . HOH A 541 ? -11.39344 34.03604 4.58351 0.699 26.13491 O ? D ? . O 1
   HETATM 7050 O . HOH A 543 ? -11.14586 24.57674 5.32500 0.760 21.82532 O ? D ? . O 1
   HETATM 7051 O . HOH A 545 ? 0.16712 10.24207 8.87532 1.000 34.78921 O ? D ? . O 1
   HETATM 7052 O . HOH A 546 ? -6.68762 17.31911 13.24182 0.893 24.42876 O ? D ? . O 1
   HETATM 7053 C . ACT B 302 ? 13.34152 31.78246 43.60938 1.000 42.67426 C ? E ? . C 1
   HETATM 7054 O . ACT B 302 ? 12.37462 31.30407 42.97485 1.000 32.22278 O ? E ? . O 1
   HETATM 7055 CH3 . ACT B 302 ? 13.98397 33.06635 43.03896 1.000 29.74798 C ? E ? . CH3 1
   HETATM 7056 C . ACT B 303 ? 14.42932 5.79864 24.87831 1.000 33.74771 C ? F ? . C 1
   HETATM 7057 O . ACT B 303 ? 13.19737 5.99266 25.03861 1.000 32.18404 O ? F ? . O 1
   HETATM 7058 CH3 . ACT B 303 ? 15.12938 6.39567 23.63904 1.000 25.10107 C ? F ? . CH3 1
   HETATM 7061 O . HOH B 403 ? -3.62812 24.00253 31.74032 0.876 25.61327 O ? G ? . O 1
   HETATM 7063 O . HOH B 405 ? 18.55950 3.75995 31.43747 0.555 19.93211 O ? G ? . O 1
   HETATM 7064 O . HOH B 407 ? 7.33414 6.67051 25.10998 0.826 25.69856 O ? G ? . O 1
   HETATM 7065 O . HOH B 408 ? 33.33605 19.13188 35.70391 0.639 21.66446 O ? G ? . O 1
   HETATM 7066 O . HOH B 409 ? 9.88504 26.46108 45.11771 0.821 23.61358 O ? G ? . O 1
   HETATM 7067 O . HOH B 410 ? 26.50386 11.63680 47.10705 0.644 26.07111 O ? G ? . O 1
   HETATM 7068 O . HOH B 411 ? 16.27888 26.26908 49.39255 0.924 30.35081 O ? G ? . O 1
   HETATM 7069 O . HOH B 412 ? 9.06283 28.59765 34.10727 0.977 26.76368 O ? G ? . O 1
   HETATM 7070 O . HOH B 413 ? 32.94906 13.18485 36.42859 1.000 21.04043 O ? G ? . O 1
   HETATM 7071 O . HOH B 414 ? 18.69186 10.64097 43.67036 0.999 18.90639 O ? G ? . O 1
   HETATM 7072 O . HOH B 415 ? 10.49442 18.35981 46.01152 0.720 17.15136 O ? G ? . O 1
   HETATM 7073 O . HOH B 416 ? -4.84133 29.83332 24.49962 0.867 31.81290 O ? G ? . O 1
   HETATM 7074 O . HOH B 417 ? -2.89729 26.61265 34.31683 0.773 34.63525 O ? G ? . O 1
   HETATM 7075 O . HOH B 418 ? 10.67480 7.93020 47.29855 1.000 21.31837 O ? G ? . O 1
   HETATM 7076 O . HOH B 419 ? -3.13219 15.67389 43.04683 0.959 20.22388 O ? G ? . O 1
   HETATM 7077 O . HOH B 420 ? 23.08966 18.87122 23.80540 0.860 31.05085 O ? G ? . O 1
   HETATM 7078 O . HOH B 421 ? 5.24720 3.75453 35.97192 0.983 25.43750 O ? G ? . O 1
   HETATM 7079 O . HOH B 422 ? 4.00780 23.45937 39.32712 0.861 15.60992 O ? G ? . O 1
   HETATM 7080 O . HOH B 423 ? -5.02138 19.38412 27.08009 0.888 29.75284 O ? G ? . O 1
   HETATM 7081 O . HOH B 424 ? 10.36276 34.57838 35.89455 0.969 34.40992 O ? G ? . O 1
   HETATM 7083 O . HOH B 426 ? 27.88975 21.48464 34.21727 0.975 22.34964 O ? G ? . O 1
   HETATM 7084 O . HOH B 427 ? 21.36321 5.50404 39.35354 0.690 19.09143 O ? G ? . O 1
   HETATM 7086 O . HOH B 429 ? 29.22370 25.24281 36.91368 0.768 26.54955 O ? G ? . O 1
   HETATM 7087 O . HOH B 430 ? -1.33667 11.44687 34.81741 0.996 20.01535 O ? G ? . O 1
   HETATM 7088 O . HOH B 431 ? 31.46419 12.49114 40.09224 0.808 24.02786 O ? G ? . O 1
   HETATM 7089 O . HOH B 432 ? 15.92631 15.37785 50.77291 0.936 26.66068 O ? G ? . O 1
   HETATM 7091 O . HOH B 434 ? 15.53534 33.23086 40.52257 0.996 32.56543 O ? G ? . O 1
   HETATM 7092 O . HOH B 435 ? 6.11699 29.25161 34.96678 0.988 26.80032 O ? G ? . O 1
   HETATM 7093 O . HOH B 436 ? 7.19180 14.80440 18.56808 0.985 20.74600 O ? G ? . O 1
   HETATM 7094 O . HOH B 438 ? 14.26349 14.14295 43.72006 1.000 14.64182 O ? G ? . O 1
   HETATM 7095 O . HOH B 439 ? 0.24175 32.68830 26.26014 0.668 28.42911 O ? G ? . O 1
   HETATM 7097 O . HOH B 441 ? 17.49810 25.44616 47.41061 0.755 20.51124 O ? G ? . O 1
   HETATM 7098 O . HOH B 442 ? 6.88490 24.09640 42.28969 1.000 16.20052 O ? G ? . O 1
   HETATM 7099 O . HOH B 443 ? 15.64736 12.28053 48.28546 0.980 25.29327 O ? G ? . O 1
   HETATM 7100 O . HOH B 444 ? 22.95042 9.27327 27.89550 0.761 31.84620 O ? G ? . O 1
   HETATM 7101 O . HOH B 445 ? 9.41849 10.37450 47.26113 0.997 21.41507 O ? G ? . O 1
   HETATM 7102 O . HOH B 446 ? 21.98326 24.64968 28.13007 0.983 23.88645 O ? G ? . O 1
   HETATM 7105 O . HOH B 450 ? 8.04292 11.91507 45.65925 0.953 17.04267 O ? G ? . O 1
   HETATM 7106 O . HOH B 451 ? 9.36173 17.43662 31.94906 1.000 11.86569 O ? G ? . O 1
   HETATM 7107 O . HOH B 452 ? 12.83082 29.17198 44.77660 0.826 26.29287 O ? G ? . O 1
   HETATM 7108 O . HOH B 453 ? -0.41380 14.78712 28.73057 0.984 26.48680 O ? G ? . O 1
   HETATM 7109 O . HOH B 454 ? 24.17474 25.28621 29.84976 0.939 25.57715 O ? G ? . O 1
   HETATM 7111 O . HOH B 456 ? 24.11034 11.38355 24.36955 1.000 33.10877 O ? G ? . O 1
   HETATM 7112 O . HOH B 457 ? -0.87165 20.51429 32.80821 1.000 17.31617 O ? G ? . O 1
   HETATM 7113 O . HOH B 458 ? 5.27850 25.72011 41.09804 0.939 23.21482 O ? G ? . O 1
   HETATM 7115 O . HOH B 460 ? 24.79560 12.01195 29.84145 0.812 20.11556 O ? G ? . O 1
   HETATM 7116 O . HOH B 463 ? -0.92404 8.77741 41.68442 0.860 21.36063 O ? G ? . O 1
   HETATM 7117 O . HOH B 464 ? 26.20285 21.46004 32.17119 1.000 22.77013 O ? G ? . O 1
   HETATM 7118 O . HOH B 465 ? 21.26024 30.18049 39.51656 1.000 37.87082 O ? G ? . O 1
   HETATM 7119 O . HOH B 466 ? 4.96891 10.50906 47.22484 0.998 22.07543 O ? G ? . O 1
   HETATM 7120 O . HOH B 467 ? 8.01100 17.79092 51.19672 0.860 25.64973 O ? G ? . O 1
   HETATM 7121 O . HOH B 468 ? 9.75760 27.91693 27.94352 0.995 27.82818 O ? G ? . O 1
   HETATM 7122 O . HOH B 469 ? 29.20054 13.42836 35.34995 0.977 33.67565 O ? G ? . O 1
   HETATM 7123 O . HOH B 470 ? 20.58787 19.34363 23.05133 0.982 26.48380 O ? G ? . O 1
   HETATM 7124 O . HOH B 471 ? 21.13799 6.50699 29.01781 0.886 22.68776 O ? G ? . O 1
   HETATM 7125 O . HOH B 472 ? 7.13680 2.77805 28.71810 0.983 25.88775 O ? G ? . O 1
   HETATM 7126 O . HOH B 473 ? 18.03766 11.36954 48.77163 0.876 33.36623 O ? G ? . O 1
   HETATM 7127 O . HOH B 474 ? 4.07926 19.93206 42.98838 0.855 17.05405 O ? G ? . O 1
   HETATM 7128 O . HOH B 475 ? -0.20769 22.53049 39.94884 0.897 29.77267 O ? G ? . O 1
   HETATM 7129 O . HOH B 476 ? 5.83357 28.12213 26.94681 1.000 18.25612 O ? G ? . O 1
   HETATM 7130 O . HOH B 477 ? -6.09627 20.46606 38.03818 0.901 29.25682 O ? G ? . O 1
   HETATM 7131 O . HOH B 478 ? 1.98184 29.47475 25.28640 0.684 23.33691 O ? G ? . O 1
   HETATM 7132 O . HOH B 479 ? 2.87754 17.67551 43.96908 1.000 19.43529 O ? G ? . O 1
   HETATM 7133 O . HOH B 480 ? -4.11836 9.31577 46.67421 0.868 31.10868 O ? G ? . O 1
   HETATM 7134 O . HOH B 481 ? 2.09588 17.25428 48.41444 0.851 31.54260 O ? G ? . O 1
   HETATM 7136 O . HOH B 483 ? 12.01600 8.47170 49.39264 0.869 25.00467 O ? G ? . O 1
   HETATM 7137 O . HOH B 484 ? 28.31099 17.73293 32.26038 1.000 20.25740 O ? G ? . O 1
   HETATM 7139 O . HOH B 486 ? 5.62597 9.01279 25.42015 0.824 25.78854 O ? G ? . O 1
   HETATM 7140 O . HOH B 487 ? 14.76617 9.89410 19.08091 0.678 25.70289 O ? G ? . O 1
   HETATM 7141 O . HOH B 488 ? 8.49455 19.53205 47.38361 0.724 20.02790 O ? G ? . O 1
   HETATM 7142 O . HOH B 489 ? 0.66569 8.98731 37.98269 0.992 23.25269 O ? G ? . O 1
   HETATM 7143 O . HOH B 491 ? 6.61752 7.02869 34.69855 1.000 17.53618 O ? G ? . O 1
   HETATM 7144 O . HOH B 492 ? 1.91195 12.53089 48.97161 0.963 31.77859 O ? G ? . O 1
   HETATM 7145 O . HOH B 495 ? 8.70428 30.15933 36.24865 1.000 25.93284 O ? G ? . O 1
   HETATM 7147 O . HOH B 497 ? -2.30401 19.37355 37.44675 0.631 20.19539 O ? G ? . O 1
   HETATM 7148 O . HOH B 498 ? 16.22138 24.43766 51.31371 0.986 33.57603 O ? G ? . O 1
   HETATM 7151 O . HOH B 503 ? 0.59356 18.08021 45.39339 0.672 18.00272 O ? G ? . O 1
   HETATM 7152 O . HOH B 505 ? -4.60115 19.71256 29.66082 0.598 25.08582 O ? G ? . O 1
   HETATM 7153 O . HOH B 506 ? 22.13200 0.25180 41.82136 0.958 27.76381 O ? G ? . O 1
   HETATM 7154 O . HOH B 507 ? 19.72015 10.40661 46.07324 0.955 33.35659 O ? G ? . O 1
   HETATM 7155 O . HOH B 508 ? -1.81057 16.77028 44.99214 0.567 18.34419 O ? G ? . O 1
   HETATM 7156 O . HOH B 509 ? -1.52232 11.43033 32.03412 0.636 22.29035 O ? G ? . O 1
   HETATM 7158 O . HOH B 511 ? 15.56346 23.33764 21.80531 0.973 25.20921 O ? G ? . O 1
   HETATM 7160 O . HOH B 513 ? 26.41746 23.63680 30.34226 0.966 34.17683 O ? G ? . O 1
   HETATM 7164 O . HOH B 517 ? -3.27550 19.51275 31.88206 0.886 24.36485 O ? G ? . O 1
   HETATM 7165 O . HOH B 518 ? -3.87096 11.37634 34.70270 0.761 25.06384 O ? G ? . O 1
   HETATM 7166 O . HOH B 519 ? 31.25573 11.79897 37.68731 0.815 25.51569 O ? G ? . O 1
   HETATM 7167 O . HOH B 520 ? 4.47915 17.92547 46.39478 0.790 24.09611 O ? G ? . O 1
   HETATM 7168 O . HOH B 521 ? 12.62668 32.96045 23.34283 0.989 31.63706 O ? G ? . O 1
   HETATM 7169 O . HOH B 523 ? 21.19258 4.52526 30.61728 1.000 27.03770 O ? G ? . O 1
   HETATM 7171 O . HOH B 525 ? 2.52080 21.50938 40.91603 0.749 18.98293 O ? G ? . O 1
   HETATM 7172 O . HOH B 526 ? -0.88295 22.48022 34.90182 0.798 25.48609 O ? G ? . O 1
   HETATM 7174 O . HOH B 529 ? 4.37720 30.31271 26.32438 0.932 20.01027 O ? G ? . O 1
   HETATM 7175 O . HOH B 531 ? 32.38492 20.48876 33.78037 0.709 22.16455 O ? G ? . O 1
   HETATM 7176 O . HOH B 533 ? 29.84064 23.39507 34.77879 0.979 36.25781 O ? G ? . O 1
   HETATM 7177 O . HOH B 534 ? 26.48430 19.30530 30.75160 0.969 28.50773 O ? G ? . O 1
   HETATM 7178 O . HOH B 535 ? 6.52301 24.34600 44.96378 0.449 15.99065 O ? G ? . O 1
   HETATM 7179 O . HOH B 536 ? 29.78745 20.01286 32.96436 0.978 28.45027 O ? G ? . O 1
   HETATM 7180 O . HOH B 537 ? 24.06957 5.54766 39.40725 0.772 30.32171 O ? G ? . O 1
   HETATM 7181 O . HOH B 538 ? -3.33573 7.54135 41.23560 0.877 23.44765 O ? G ? . O 1
   HETATM 7182 O . HOH B 539 ? 4.82940 20.94031 45.38417 0.737 25.46755 O ? G ? . O 1
   HETATM 7183 O . HOH B 540 ? 28.32066 20.08228 28.45885 0.952 34.38689 O ? G ? . O 1
   HETATM 7186 O . HOH B 543 ? 8.45043 32.85066 36.27286 1.000 33.02471 O ? G ? . O 1
   HETATM 7187 O . HOH B 544 ? 8.30832 21.93094 48.52859 0.753 25.10964 O ? G ? . O 1
   HETATM 7188 O . HOH B 545 ? 4.30474 29.43894 37.17858 0.912 35.05020 O ? G ? . O 1
   HETATM 7189 O . HOH B 547 ? 1.63576 24.28807 38.35151 0.748 20.16561 O ? G ? . O 1
   HETATM 7190 O . HOH B 548 ? 0.77918 23.76066 35.86571 0.637 22.81253 O ? G ? . O 1
   HETATM 7701 O . HOH S 549 ? -12.15870 25.64114 -1.93776 1.000 29.69592 O ? H ? . O 1
   HETATM 7702 O . HOH S 550 ? 8.76775 8.62129 3.90070 0.776 23.78684 O ? H ? . O 1
   HETATM 7703 O . HOH S 551 ? 12.57975 16.89897 53.34923 0.802 27.11176 O ? H ? . O 1
   HETATM 7705 O . HOH S 553 ? -9.19706 27.59181 -4.51467 0.814 27.96907 O ? H ? . O 1
   HETATM 7706 O . HOH S 554 ? 6.09502 19.68937 47.03657 0.517 22.53782 O ? H ? . O 1
   HETATM 7707 O . HOH S 555 ? 6.56609 29.08236 29.52942 1.000 29.68870 O ? H ? . O 1
   HETATM 7708 O . HOH S 556 ? -0.20323 43.01984 15.56367 0.603 21.10079 O ? H ? . O 1
   HETATM 7709 O . HOH S 557 ? 2.91401 10.55070 48.35868 0.948 26.33724 O ? H ? . O 1
   HETATM 7712 O . HOH S 560 ? 7.05437 33.17332 38.31066 1.000 40.19085 O ? H ? . O 1
   HETATM 7714 O . HOH S 562 ? 15.58582 30.91450 10.22020 0.473 22.98007 O ? H ? . O 1
   HETATM 7716 O . HOH S 564 ? -1.78747 21.68968 37.20514 0.686 27.06665 O ? H ? . O 1
   HETATM 7717 O . HOH S 565 ? -2.53153 16.60089 21.46429 0.509 29.12507 O ? H ? . O 1
   HETATM 7723 O . HOH S 571 ? 25.13413 31.98811 14.41189 0.451 23.06200 O ? H ? . O 1
   HETATM 7725 O . HOH S 573 ? 25.56102 36.26837 14.72064 0.737 27.16534 O ? H ? . O 1
   HETATM 7726 O . HOH S 574 ? -7.35566 32.95609 -2.91346 1.000 42.52894 O ? H ? . O 1
   HETATM 7729 O . HOH S 577 ? 8.44522 5.24894 12.31568 1.000 45.65765 O ? H ? . O 1
   HETATM 7732 O . HOH S 580 ? -6.08787 9.12376 38.11942 0.795 27.14927 O ? H ? . O 1
   HETATM 7735 O . HOH S 583 ? 12.70422 27.39344 -7.03585 0.974 34.64205 O ? H ? . O 1
   HETATM 7738 O . HOH S 586 ? 0.75924 31.37301 23.91647 0.501 23.63927 O ? H ? . O 1
   HETATM 7740 O . HOH S 588 ? 15.95153 28.77924 50.70495 0.903 38.48613 O ? H ? . O 1
   HETATM 7741 O . HOH S 589 ? 20.16541 25.35538 47.63400 0.723 27.25488 O ? H ? . O 1
   HETATM 7743 O . HOH S 591 ? 6.94817 9.51725 48.67843 0.993 34.03042 O ? H ? . O 1
   HETATM 7748 O . HOH S 596 ? 15.92366 22.54844 15.99216 0.920 35.68118 O ? H ? . O 1
   HETATM 7750 O . HOH S 598 ? 14.99358 3.60588 26.48061 0.989 34.71024 O ? H ? . O 1
   HETATM 7751 O . HOH S 599 ? 11.77006 12.99472 4.25701 0.622 29.02885 O ? H ? . O 1
   HETATM 7762 O . HOH S 610 ? 13.52159 5.37699 47.96339 0.702 27.23196 O ? H ? . O 1
   HETATM 7763 O . HOH S 611 ? -2.73428 12.43022 11.57809 0.912 36.65116 O ? H ? . O 1
   HETATM 7764 O . HOH S 612 ? 30.01361 20.96428 30.16625 0.797 30.51242 O ? H ? . O 1
   HETATM 7766 O . HOH S 614 ? -9.16665 23.20954 3.14591 0.582 23.10897 O ? H ? . O 1
   HETATM 7769 O . HOH S 617 ? -1.95253 37.98753 21.28602 0.930 33.03274 O ? H ? . O 1
   HETATM 7770 O . HOH S 618 ? -0.56303 12.77656 30.15263 0.644 26.86260 O ? H ? . O 1
   HETATM 7773 O . HOH S 621 ? 6.82191 10.18738 21.94659 0.527 23.21666 O ? H ? . O 1
   HETATM 7790 O . HOH S 638 ? 19.00188 30.35246 40.50200 0.624 30.33467 O ? H ? . O 1
   HETATM 7792 O . HOH S 640 ? -6.39544 21.20736 26.01484 0.876 36.91514 O ? H ? . O 1
   HETATM 7849 O . HOH S 658 ? -2.04512 31.27954 22.79638 0.984 25.01737 O ? I ? . O 1
   HETATM 7856 O . HOH S 665 ? 7.16805 37.89870 18.26242 0.942 28.28253 O ? I ? . O 1
   HETATM 7858 O . HOH S 667 ? 0.42484 42.00903 19.97721 0.824 30.84196 O ? I ? . O 1
   HETATM 7863 O . HOH S 672 ? 23.81430 8.02122 31.94001 0.583 25.15820 O ? I ? . O 1
   HETATM 7864 O . HOH S 673 ? 7.53110 41.45763 11.19463 0.818 30.36694 O ? I ? . O 1
   HETATM 7868 O . HOH S 677 ? 7.79322 19.82240 -5.51217 0.936 32.91894 O ? I ? . O 1
   HETATM 7871 O . HOH S 680 ? 26.02078 28.04519 23.11314 0.999 39.59011 O ? I ? . O 1
   HETATM 7875 O . HOH S 684 ? 17.40592 34.85391 22.75565 1.000 36.76061 O ? I ? . O 1
   HETATM 7876 O . HOH S 685 ? -0.26758 15.27885 -2.84179 0.979 38.02365 O ? I ? . O 1
   HETATM 7879 O . HOH S 688 ? 16.30285 24.65015 27.05306 0.632 20.45825 O ? I ? . O 1
   HETATM 7881 O . HOH S 690 ? 0.02095 30.20126 -1.19985 0.910 34.41384 O ? I ? . O 1
   HETATM 7900 O . HOH S 709 ? 30.22198 15.85491 31.76957 0.980 34.49676 O ? I ? . O 1
   HETATM 7903 O . HOH S 712 ? -0.75545 14.58834 46.96533 0.572 19.92103 O ? I ? . O 1
   HETATM 7905 O . HOH S 714 ? 21.63181 36.61868 13.40022 0.261 20.21674 O ? I ? . O 1
   HETATM 7919 O . HOH S 728 ? -18.61015 22.94066 12.54740 0.726 32.07224 O ? I ? . O 1
   HETATM 7920 O . HOH S 729 ? -7.29900 12.80230 24.30226 0.970 46.41091 O ? I ? . O 1
   HETATM 7922 O . HOH S 731 ? 10.49380 32.26814 -11.29397 0.743 37.16108 O ? I ? . O 1
   HETATM 7930 O . HOH S 732 ? 11.06571 19.36265 12.69276 0.879 20.84827 O ? J ? . O 1
   HETATM 7931 O . HOH S 733 ? 9.28929 5.06039 26.16333 0.875 23.21572 O ? J ? . O 1
   HETATM 7932 O . HOH S 734 ? -1.13541 14.83568 21.86794 0.639 32.11861 O ? J ? . O 1
   HETATM 7933 O . HOH S 735 ? -0.01567 42.84480 17.80945 0.543 23.68817 O ? J ? . O 1
   HETATM 7934 O . HOH S 736 ? -5.37671 8.38029 41.33125 0.804 32.81403 O ? J ? . O 1
   HETATM 7935 O . HOH S 737 ? 5.26130 32.51350 24.26619 0.702 22.24970 O ? J ? . O 1
   HETATM 7937 O . HOH S 739 ? 13.00803 5.23943 22.60746 0.558 29.87904 O ? J ? . O 1
   HETATM 7938 O . HOH S 740 ? -7.47182 8.34918 43.21448 0.673 28.43063 O ? J ? . O 1
   HETATM 7940 O . HOH S 742 ? 17.42494 23.91894 3.53366 0.580 30.26606 O ? J ? . O 1
   HETATM 7941 O . HOH S 743 ? 18.93265 13.65509 45.12416 0.746 28.86284 O ? J ? . O 1
   HETATM 7942 O . HOH S 744 ? 9.44105 8.88671 13.50239 1.000 51.60222 O ? J ? . O 1
   HETATM 7952 O . HOH S 754 ? -6.44710 19.71503 0.19030 0.577 25.29615 O ? J ? . O 1
   HETATM 7953 O . HOH S 755 ? -2.87058 22.39722 33.63068 0.394 25.49009 O ? J ? . O 1
   HETATM 7954 O . HOH S 756 ? 2.35368 28.43459 32.44268 0.532 23.74108 O ? J ? . O 1
   HETATM 7955 O . HOH S 757 ? 10.79349 13.93169 -1.89487 0.340 27.09659 O ? J ? . O 1
   HETATM 7956 O . HOH S 758 ? 1.79429 9.96556 27.73728 0.902 34.21114 O ? J ? . O 1
   HETATM 7960 O . HOH S 762 ? 15.49791 5.74361 21.21849 0.765 37.96993 O ? J ? . O 1
   HETATM 7963 O . HOH S 765 ? 4.61604 15.68912 -1.28753 0.570 29.88871 O ? J ? . O 1
   HETATM 7964 O . HOH S 766 ? -7.64277 40.53751 1.93533 0.538 39.99764 O ? J ? . O 1
   HETATM 7966 O . HOH S 768 ? -0.24097 33.15865 22.74984 0.571 32.73647 O ? J ? . O 1
   HETATM 7968 O . HOH S 770 ? -7.66310 17.23297 19.72161 0.795 38.56946 O ? J ? . O 1
   HETATM 7972 O . HOH S 774 ? 10.10557 23.68569 48.19649 0.401 22.40931 O ? J ? . O 1
   HETATM 7976 O . HOH S 778 ? 19.33222 32.12466 10.51969 0.562 27.65534 O ? J ? . O 1
   HETATM 7978 O . HOH S 780 ? -0.72092 27.04340 35.11387 0.637 30.71856 O ? J ? . O 1
   HETATM 7984 O . HOH S 786 ? 30.85805 18.13779 32.00538 0.400 28.10015 O ? J ? . O 1
   HETATM 7987 O . HOH S 789 ? 24.92092 26.78735 43.13812 0.632 27.01467 O ? J ? . O 1
   HETATM 7990 O . HOH S 792 ? 8.76881 31.01787 -13.02199 0.661 33.33886 O ? J ? . O 1
   HETATM 7991 O . HOH S 793 ? -1.70600 42.01373 21.11451 0.668 34.29408 O ? J ? . O 1
   HETATM 7992 O . HOH S 794 ? 13.75048 17.48138 10.43012 0.950 39.91298 O ? J ? . O 1
   HETATM 7994 O . HOH S 796 ? 9.06371 36.76276 34.27736 0.740 42.23929 O ? J ? . O 1
   HETATM 7999 O . HOH S 801 ? 7.52137 12.16786 18.46356 0.444 22.34118 O ? J ? . O 1
   HETATM 8031 O . HOH S 803 ? 27.92610 18.45891 49.24566 0.748 27.84470 O ? K ? . O 1
   HETATM 8034 O . HOH S 806 ? 5.52566 27.84609 31.09224 0.859 35.20413 O ? K ? . O 1
   HETATM 8038 O . HOH S 810 ? 11.37140 28.05658 46.15300 0.639 35.95971 O ? K ? . O 1
   HETATM 8041 O . HOH S 813 ? -6.56723 38.48883 0.97163 0.814 31.29163 O ? K ? . O 1
   HETATM 8042 O . HOH S 814 ? 10.26486 6.59679 13.19731 0.828 48.38931 O ? K ? . O 1
   HETATM 8044 O . HOH S 816 ? 29.44164 20.78052 43.46598 0.595 27.00959 O ? K ? . O 1
   HETATM 8046 O . HOH S 818 ? 8.83274 29.88540 30.17027 0.737 40.57159 O ? K ? . O 1
   HETATM 8048 O . HOH S 820 ? 8.11303 11.99747 15.93639 0.954 41.27162 O ? K ? . O 1
   HETATM 8052 O . HOH S 824 ? 25.77729 7.15386 38.17991 0.488 30.15555 O ? K ? . O 1
   HETATM 8058 O . HOH S 830 ? -5.48128 25.59944 25.11210 0.595 29.45668 O ? K ? . O 1
   HETATM 8060 O . HOH S 832 ? 9.52375 9.49256 18.50845 0.908 39.93150 O ? K ? . O 1
   HETATM 8063 O . HOH S 835 ? -5.53784 17.42963 15.81768 0.509 28.25064 O ? K ? . O 1
   HETATM 8064 O . HOH S 836 ? 14.71064 16.74863 7.06331 0.476 30.57581 O ? K ? . O 1
   HETATM 8065 O . HOH S 837 ? 0.20040 17.56926 -3.45451 0.561 36.80839 O ? K ? . O 1
   HETATM 8067 O . HOH S 839 ? 20.79651 27.65032 48.79397 0.632 27.64300 O ? K ? . O 1
   HETATM 8071 O . HOH S 843 ? 15.26124 30.85178 6.51045 0.753 36.47551 O ? K ? . O 1
   HETATM 8072 O . HOH S 844 ? -2.42906 11.03231 47.76566 0.764 31.07040 O ? K ? . O 1
   HETATM 8079 O . HOH S 851 ? 6.20897 22.50545 46.43885 0.269 25.18809 O ? K ? . O 1
   HETATM 8087 O . HOH S 859 ? 23.60114 23.88856 26.34294 0.596 35.62058 O ? K ? . O 1
   HETATM 8093 O . HOH S 865 ? -3.99096 8.29249 48.97624 0.517 31.81892 O ? K ? . O 1
   HETATM 8096 O . HOH S 868 ? 23.45842 11.28641 26.70853 0.340 28.32345 O ? K ? . O 1
   HETATM 8097 O . HOH S 869 ? 18.52341 2.72594 29.41376 0.260 25.30045 O ? K ? . O 1
   HETATM 8115 O . HOH S 870 ? -4.11595 40.85356 14.93908 0.400 20.91434 O ? L ? . O 1
   HETATM 8116 O . HOH S 871 ? 13.05776 19.10405 53.44237 0.763 38.52611 O ? L ? . O 1
   HETATM 8117 O . HOH S 872 ? 0.86789 26.92769 33.74107 0.407 25.38219 O ? L ? . O 1
   HETATM 8118 O . HOH S 873 ? -4.60876 42.44607 16.66588 0.593 25.66339 O ? L ? . O 1
   HETATM 8119 O . HOH S 874 ? 2.77321 8.37297 37.62241 0.354 21.14585 O ? L ? . O 1
   HETATM 8122 O . HOH S 877 ? 16.23249 25.99152 3.93893 0.663 43.91936 O ? L ? . O 1
   HETATM 8126 O . HOH S 881 ? 4.80970 -0.67793 30.89713 0.532 22.40480 O ? L ? . O 1
   HETATM 8128 O . HOH S 883 ? -6.46484 20.61292 22.21876 0.383 28.60378 O ? L ? . O 1
   HETATM 8129 O . HOH S 884 ? -3.17546 39.78110 20.65269 0.380 26.11244 O ? L ? . O 1
   HETATM 8134 O . HOH S 889 ? 17.05741 16.94533 7.45336 0.675 41.93991 O ? L ? . O 1
   HETATM 8141 O . HOH S 896 ? 28.04049 22.68387 43.49915 0.335 25.19513 O ? L ? . O 1
   HETATM 8142 O . HOH S 897 ? 10.45886 38.02529 28.73455 0.657 45.96962 O ? L ? . O 1
   HETATM 8143 O . HOH S 898 ? 30.49499 18.67344 42.95852 0.439 25.24989 O ? L ? . O 1
   HETATM 8145 O . HOH S 900 ? 10.19551 28.73310 38.15853 0.367 25.00612 O ? L ? . O 1
   HETATM 8146 O . HOH S 901 ? 19.81609 9.42054 42.15618 0.334 19.58228 O ? L ? . O 1
   HETATM 8147 O . HOH S 902 ? 8.36248 14.94913 14.77906 0.525 30.81598 O ? L ? . O 1
   HETATM 8152 O . HOH S 907 ? 31.97235 10.34758 40.28164 0.297 25.17117 O ? L ? . O 1
   HETATM 8153 O . HOH S 908 ? 0.30838 25.77393 36.70475 0.316 23.08918 O ? L ? . O 1
   HETATM 8156 O . HOH S 911 ? 7.64122 39.91604 3.99298 0.615 32.35337 O ? L ? . O 1
   HETATM 8159 O . HOH S 914 ? -5.74897 13.57678 6.73098 0.368 24.26095 O ? L ? . O 1
   HETATM 8166 O . HOH S 921 ? 14.57666 3.63310 20.38948 0.505 38.01171 O ? L ? . O 1
   HETATM 8169 O . HOH S 924 ? 11.81095 28.94521 28.13309 0.418 33.61978 O ? L ? . O 1
   HETATM 8170 O . HOH S 925 ? 15.62356 18.88051 10.08771 0.350 21.47209 O ? L ? . O 1
   HETATM 8176 O . HOH S 931 ? 13.36339 34.78228 30.49282 0.282 42.77013 O ? L ? . O 1

data_comp_ACT
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   ACT C C C 0 0.385 50.6323 -7.1466 41.5339
   ACT O O O 0 -0.623 50.8984 -7.3786 42.7319
   ACT OXT O OC -1 -0.618 51.4443 -7.0878 40.5890
   ACT CH3 C CH3 0 -0.780 49.1492 -6.8839 41.2121
   ACT H1 H HCH3 0 0.201 48.9411 -6.8660 40.1424
   ACT H2 H HCH3 0 0.213 48.5069 -7.6339 41.6777
   ACT H3 H HCH3 0 0.221 48.8449 -5.9188 41.6260

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   ACT C O deloc 1.249 0.020 1.249
   ACT C OXT deloc 1.247 0.020 1.247
   ACT C CH3 single 1.540 0.020 1.540
   ACT CH3 H1 single 0.970 0.020 1.090
   ACT CH3 H2 single 0.970 0.020 1.090
   ACT CH3 H3 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   ACT CH3 C OXT 117.43 3.000
   ACT CH3 C O 115.93 3.000
   ACT OXT C O 126.64 3.000
   ACT H3 CH3 H2 106.33 3.000
   ACT H3 CH3 H1 107.69 3.000
   ACT H2 CH3 H1 108.52 3.000
   ACT H3 CH3 C 109.84 3.000
   ACT H2 CH3 C 111.12 3.000
   ACT H1 CH3 C 113.06 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   ACT Var_01 H1 CH3 C O -169.61 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   ACT plan-1 C 0.020
   ACT plan-1 O 0.020
   ACT plan-1 OXT 0.020
   ACT plan-1 CH3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ACT plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   ACT ACT 'acetate                  ' ligand 7 4 .

