data_6t6z_qFit
_cell.length_a                    66.716
_cell.length_b                    79.530
_cell.length_c                    89.032
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      472396.984
_space_group.crystal_system       orthorhombic
_space_group.IT_number            23
_space_group.name_H-M_alt         'I 2 2 2'
_space_group.name_Hall            ' I 2 2'
_symmetry.space_group_name_H-M    'I 2 2 2'
_symmetry.space_group_name_Hall   ' I 2 2'
_symmetry.Int_Tables_number       23
_reflns.B_iso_Wilson_estimate     18.07
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              44.52
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     98.87
_refine.ls_number_reflns_obs      26134
_refine.ls_number_reflns_R_work   24134
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1690
_refine.ls_R_factor_R_work        0.1658
_refine.ls_R_factor_R_free        0.2075
_refine.ls_percent_reflns_R_free  7.65
_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             0.1963
_refine.pdbx_overall_phase_error  20.3147
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.00
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z
   4 -x,-y,z
   5 x+1/2,y+1/2,z+1/2
   6 x+1/2,-y+1/2,-z+1/2
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3084 0.0113 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4221 1.2094 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 443 0.0673 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 585 0.0227 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1200 15.6905 ? ?

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' 4.10 44.52 1802 0.1823 96.44 0.1877 150
   'X-RAY DIFFRACTION' 3.25 4.10 1747 0.1381 99.01 0.1770 144
   'X-RAY DIFFRACTION' 2.84 3.25 1752 0.1515 99.68 0.1917 146
   'X-RAY DIFFRACTION' 2.58 2.84 1755 0.1522 99.74 0.1884 144
   'X-RAY DIFFRACTION' 2.40 2.58 1736 0.1517 99.73 0.2063 145
   'X-RAY DIFFRACTION' 2.25 2.40 1716 0.1496 98.67 0.1895 142
   'X-RAY DIFFRACTION' 2.14 2.25 1704 0.1659 98.82 0.2421 141
   'X-RAY DIFFRACTION' 2.05 2.14 1723 0.1608 99.26 0.2142 143
   'X-RAY DIFFRACTION' 1.97 2.05 1707 0.1634 99.25 0.2340 141
   'X-RAY DIFFRACTION' 1.90 1.97 1697 0.1816 98.98 0.2308 141
   'X-RAY DIFFRACTION' 1.84 1.90 1698 0.2099 98.55 0.2864 140
   'X-RAY DIFFRACTION' 1.79 1.84 1699 0.2240 98.82 0.2732 141
   'X-RAY DIFFRACTION' 1.74 1.79 1710 0.2260 98.83 0.3047 142
   'X-RAY DIFFRACTION' 1.70 1.74 1688 0.2290 98.65 0.2872 140

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

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MRB
   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 A ARG A 10 ? -36.12391 -15.65203 -6.15050 0.512 33.18024 N ? A ? 1 N 1
   ATOM 2 CA A ARG A 10 ? -35.14680 -14.56974 -6.01808 0.512 26.90819 C ? A ? 1 CA 1
   ATOM 3 C A ARG A 10 ? -35.56337 -13.44579 -5.07937 0.512 28.49799 C ? A ? 1 C 1
   ATOM 4 O A ARG A 10 ? -36.73083 -13.29373 -4.74255 0.512 28.06342 O ? A ? 1 O 1
   ATOM 5 CB A ARG A 10 ? -34.85171 -13.94200 -7.38823 0.512 27.36724 C ? A ? 1 CB 1
   ATOM 6 CG A ARG A 10 ? -34.21558 -14.86861 -8.38576 0.512 26.63923 C ? A ? 1 CG 1
   ATOM 7 CD A ARG A 10 ? -34.26350 -14.31522 -9.81442 0.512 25.42176 C ? A ? 1 CD 1
   ATOM 8 NE A ARG A 10 ? -34.05628 -15.38777 -10.77552 0.512 27.80359 N ? A ? 1 NE 1
   ATOM 9 CZ A ARG A 10 ? -34.18102 -15.25450 -12.08477 0.512 25.56050 C ? A ? 1 CZ 1
   ATOM 10 NH1 A ARG A 10 ? -34.35877 -14.07146 -12.64080 0.512 28.28701 N ? A ? 1 NH1 1
   ATOM 11 NH2 A ARG A 10 ? -34.12680 -16.33655 -12.85106 0.512 30.39211 N ? A ? 1 NH2 1
   ATOM 12 HA A ARG A 10 ? -34.35332 -14.98040 -5.64040 0.512 32.31808 H ? A ? 1 HA 1
   ATOM 13 HB2 A ARG A 10 ? -35.68755 -13.63205 -7.77060 0.512 32.86894 H ? A ? 1 HB2 1
   ATOM 14 HB3 A ARG A 10 ? -34.24799 -13.19373 -7.25974 0.512 32.86894 H ? A ? 1 HB3 1
   ATOM 15 HG2 A ARG A 10 ? -33.28517 -15.00247 -8.14632 0.512 31.99533 H ? A ? 1 HG2 1
   ATOM 16 HG3 A ARG A 10 ? -34.68599 -15.71685 -8.37604 0.512 31.99533 H ? A ? 1 HG3 1
   ATOM 17 HD2 A ARG A 10 ? -35.13081 -13.91348 -9.97958 0.512 30.53437 H ? A ? 1 HD2 1
   ATOM 18 HD3 A ARG A 10 ? -33.56376 -13.65375 -9.93154 0.512 30.53437 H ? A ? 1 HD3 1
   ATOM 19 HE A ARG A 10 ? -33.83759 -16.16169 -10.47086 0.512 33.39255 H ? A ? 1 HE 1
   ATOM 20 HH11 A ARG A 10 ? -34.39558 -13.36657 -12.14949 0.512 33.97266 H ? A ? 1 HH11 1
   ATOM 21 HH12 A ARG A 10 ? -34.43783 -14.00512 -13.49458 0.512 33.97266 H ? A ? 1 HH12 1
   ATOM 22 HH21 A ARG A 10 ? -34.01191 -17.11066 -12.49449 0.512 36.49878 H ? A ? 1 HH21 1
   ATOM 23 HH22 A ARG A 10 ? -34.20656 -16.26367 -13.70425 0.512 36.49878 H ? A ? 1 HH22 1
   ATOM 24 N B ARG A 10 ? -36.16759 -15.65733 -5.99737 0.441 33.08794 N ? A ? 1 N 1
   ATOM 25 CA B ARG A 10 ? -35.12719 -14.63589 -6.10070 0.441 26.95413 C ? A ? 1 CA 1
   ATOM 26 C B ARG A 10 ? -35.56477 -13.29928 -5.50176 0.441 28.89632 C ? A ? 1 C 1
   ATOM 27 O B ARG A 10 ? -36.60104 -12.75203 -5.85872 0.441 29.94736 O ? A ? 1 O 1
   ATOM 28 CB B ARG A 10 ? -34.72890 -14.46025 -7.57063 0.441 26.37939 C ? A ? 1 CB 1
   ATOM 29 CG B ARG A 10 ? -34.32736 -15.76519 -8.25163 0.441 28.50510 C ? A ? 1 CG 1
   ATOM 30 CD B ARG A 10 ? -34.59572 -15.74784 -9.76249 0.441 33.15187 C ? A ? 1 CD 1
   ATOM 31 NE B ARG A 10 ? -34.18080 -16.99234 -10.40466 0.441 36.35047 N ? A ? 1 NE 1
   ATOM 32 CZ B ARG A 10 ? -34.80778 -18.15442 -10.26581 0.441 33.09981 C ? A ? 1 CZ 1
   ATOM 33 NH1 B ARG A 10 ? -35.88277 -18.27588 -9.49404 0.441 27.08714 N ? A ? 1 NH1 1
   ATOM 34 NH2 B ARG A 10 ? -34.34030 -19.22218 -10.90868 0.441 32.60566 N ? A ? 1 NH2 1
   ATOM 35 HA B ARG A 10 ? -34.35104 -14.92361 -5.59503 0.441 32.37321 H ? A ? 1 HA 1
   ATOM 36 HB2 B ARG A 10 ? -35.48242 -14.09067 -8.05696 0.441 31.68352 H ? A ? 1 HB2 1
   ATOM 37 HB3 B ARG A 10 ? -33.97298 -13.85438 -7.61972 0.441 31.68352 H ? A ? 1 HB3 1
   ATOM 38 HG2 B ARG A 10 ? -33.37844 -15.91445 -8.11684 0.441 34.23438 H ? A ? 1 HG2 1
   ATOM 39 HG3 B ARG A 10 ? -34.83621 -16.49468 -7.86457 0.441 34.23438 H ? A ? 1 HG3 1
   ATOM 40 HD2 B ARG A 10 ? -35.54599 -15.62916 -9.91679 0.441 39.81049 H ? A ? 1 HD2 1
   ATOM 41 HD3 B ARG A 10 ? -34.10035 -15.01829 -10.16656 0.441 39.81049 H ? A ? 1 HD3 1
   ATOM 42 HE B ARG A 10 ? -33.48297 -16.97094 -10.90683 0.441 43.64881 H ? A ? 1 HE 1
   ATOM 43 HH11 B ARG A 10 ? -36.18748 -17.59227 -9.07046 0.441 32.53282 H ? A ? 1 HH11 1
   ATOM 44 HH12 B ARG A 10 ? -36.27375 -19.03811 -9.41817 0.441 32.53282 H ? A ? 1 HH12 1
   ATOM 45 HH21 B ARG A 10 ? -33.64159 -19.15332 -11.40532 0.441 39.15504 H ? A ? 1 HH21 1
   ATOM 46 HH22 B ARG A 10 ? -34.73699 -19.98087 -10.82736 0.441 39.15504 H ? A ? 1 HH22 1
   ATOM 47 N C ARG A 10 ? -35.93645 -15.47744 -6.04766 0.046 31.59241 N ? A ? 1 N 1
   ATOM 48 CA C ARG A 10 ? -34.90625 -14.44771 -6.01423 0.046 26.91335 C ? A ? 1 CA 1
   ATOM 49 C C ARG A 10 ? -35.32152 -13.28453 -5.12056 0.046 27.60988 C ? A ? 1 C 1
   ATOM 50 O C ARG A 10 ? -36.46863 -12.84149 -5.15428 0.046 27.75599 O ? A ? 1 O 1
   ATOM 51 CB C ARG A 10 ? -34.61699 -13.95076 -7.42966 0.046 26.50952 C ? A ? 1 CB 1
   ATOM 52 CG C ARG A 10 ? -34.20958 -15.05716 -8.38620 0.046 26.61754 C ? A ? 1 CG 1
   ATOM 53 CD C ARG A 10 ? -34.20274 -14.57792 -9.82524 0.046 25.99539 C ? A ? 1 CD 1
   ATOM 54 NE C ARG A 10 ? -34.00412 -15.68158 -10.75675 0.046 27.63576 N ? A ? 1 NE 1
   ATOM 55 CZ C ARG A 10 ? -34.09456 -15.57581 -12.07516 0.046 26.80769 C ? A ? 1 CZ 1
   ATOM 56 NH1 C ARG A 10 ? -34.38127 -14.42344 -12.65804 0.046 27.25966 N ? A ? 1 NH1 1
   ATOM 57 NH2 C ARG A 10 ? -33.89687 -16.65463 -12.82747 0.046 29.58525 N ? A ? 1 NH2 1
   ATOM 58 HA C ARG A 10 ? -34.08926 -14.82278 -5.64990 0.046 32.32427 H ? A ? 1 HA 1
   ATOM 59 HB2 C ARG A 10 ? -35.41656 -13.53085 -7.78358 0.046 31.83967 H ? A ? 1 HB2 1
   ATOM 60 HB3 C ARG A 10 ? -33.89240 -13.30689 -7.39346 0.046 31.83967 H ? A ? 1 HB3 1
   ATOM 61 HG2 C ARG A 10 ? -33.31616 -15.36165 -8.16264 0.046 31.96930 H ? A ? 1 HG2 1
   ATOM 62 HG3 C ARG A 10 ? -34.83849 -15.79204 -8.31321 0.046 31.96930 H ? A ? 1 HG3 1
   ATOM 63 HD2 C ARG A 10 ? -35.05329 -14.15771 -10.02749 0.046 31.22272 H ? A ? 1 HD2 1
   ATOM 64 HD3 C ARG A 10 ? -33.48088 -13.94175 -9.94810 0.046 31.22272 H ? A ? 1 HD3 1
   ATOM 65 HE C ARG A 10 ? -33.81544 -16.45384 -10.42869 0.046 33.19117 H ? A ? 1 HE 1
   ATOM 66 HH11 C ARG A 10 ? -34.51379 -13.72097 -12.17994 0.046 32.73985 H ? A ? 1 HH11 1
   ATOM 67 HH12 C ARG A 10 ? -34.43514 -14.37673 -13.51508 0.046 32.73985 H ? A ? 1 HH12 1
   ATOM 68 HH21 C ARG A 10 ? -33.71292 -17.40895 -12.45764 0.046 35.53055 H ? A ? 1 HH21 1
   ATOM 69 HH22 C ARG A 10 ? -33.95299 -16.59790 -13.68376 0.046 35.53055 H ? A ? 1 HH22 1
   ATOM 70 N A ASP A 11 ? -34.57438 -12.64135 -4.69340 0.449 25.17558 N ? A ? 2 N 1
   ATOM 71 CA A ASP A 11 ? -34.76007 -11.44299 -3.88683 0.449 21.91156 C ? A ? 2 CA 1
   ATOM 72 C A ASP A 11 ? -34.00980 -10.30602 -4.56241 0.449 19.79506 C ? A ? 2 C 1
   ATOM 73 O A ASP A 11 ? -32.84491 -10.46354 -4.92862 0.449 16.52351 O ? A ? 2 O 1
   ATOM 74 CB A ASP A 11 ? -34.22200 -11.63664 -2.47457 0.449 26.53374 C ? A ? 2 CB 1
   ATOM 75 CG A ASP A 11 ? -34.82134 -12.82101 -1.80970 0.449 31.18266 C ? A ? 2 CG 1
   ATOM 76 OD1 A ASP A 11 ? -36.00971 -13.06563 -2.10274 0.449 30.28570 O ? A ? 2 OD1 1
   ATOM 77 OD2 A ASP A 11 ? -34.11591 -13.51364 -1.03848 0.449 31.78830 O ? A ? 2 OD2 1
   ATOM 78 HA A ASP A 11 ? -35.70357 -11.22574 -3.82755 0.449 26.32212 H ? A ? 2 HA 1
   ATOM 79 HB2 A ASP A 11 ? -33.26128 -11.76463 -2.51381 0.449 31.86875 H ? A ? 2 HB2 1
   ATOM 80 HB3 A ASP A 11 ? -34.43078 -10.85247 -1.94316 0.449 31.86875 H ? A ? 2 HB3 1
   ATOM 81 N B ASP A 11 ? -34.76588 -12.79354 -4.56859 0.551 25.75782 N ? A ? 2 N 1
   ATOM 82 CA B ASP A 11 ? -34.94750 -11.47278 -3.99562 0.551 21.64675 C ? A ? 2 CA 1
   ATOM 83 C B ASP A 11 ? -34.23594 -10.43827 -4.87415 0.551 19.70429 C ? A ? 2 C 1
   ATOM 84 O B ASP A 11 ? -33.42943 -10.76983 -5.74415 0.551 13.52115 O ? A ? 2 O 1
   ATOM 85 CB B ASP A 11 ? -34.39650 -11.44037 -2.57301 0.551 26.82034 C ? A ? 2 CB 1
   ATOM 86 CG B ASP A 11 ? -35.47643 -11.21237 -1.53395 0.551 32.89114 C ? A ? 2 CG 1
   ATOM 87 OD1 B ASP A 11 ? -36.35270 -10.35425 -1.77607 0.551 38.33632 O ? A ? 2 OD1 1
   ATOM 88 OD2 B ASP A 11 ? -35.44491 -11.88909 -0.47544 0.551 36.04780 O ? A ? 2 OD2 1
   ATOM 89 HA B ASP A 11 ? -35.89103 -11.25159 -3.95423 0.551 26.00435 H ? A ? 2 HA 1
   ATOM 90 HB2 B ASP A 11 ? -33.96829 -12.28906 -2.38000 0.551 32.21266 H ? A ? 2 HB2 1
   ATOM 91 HB3 B ASP A 11 ? -33.75191 -10.71926 -2.49957 0.551 32.21266 H ? A ? 2 HB3 1
   ATOM 92 N A VAL A 12 ? -34.65531 -9.17379 -4.72654 0.484 18.48771 N ? A ? 3 N 1
   ATOM 93 CA A VAL A 12 ? -33.95618 -8.04540 -5.31981 0.484 16.92329 C ? A ? 3 CA 1
   ATOM 94 C A VAL A 12 ? -33.10518 -7.35593 -4.25623 0.484 17.49666 C ? A ? 3 C 1
   ATOM 95 O A VAL A 12 ? -33.27356 -7.55277 -3.04417 0.484 16.75569 O ? A ? 3 O 1
   ATOM 96 CB A VAL A 12 ? -34.94479 -7.07286 -5.97870 0.484 17.72215 C ? A ? 3 CB 1
   ATOM 97 CG1 A VAL A 12 ? -36.08315 -7.84491 -6.65179 0.484 21.09060 C ? A ? 3 CG1 1
   ATOM 98 CG2 A VAL A 12 ? -35.46489 -6.10084 -4.97365 0.484 19.49669 C ? A ? 3 CG2 1
   ATOM 99 H A VAL A 12 ? -35.47546 -9.03092 -4.51080 0.449 22.21350 H ? A ? 3 H 1
   ATOM 100 HA A VAL A 12 ? -33.35748 -8.36757 -6.01166 0.484 20.33620 H ? A ? 3 HA 1
   ATOM 101 HB A VAL A 12 ? -34.48628 -6.56619 -6.66714 0.484 21.29483 H ? A ? 3 HB 1
   ATOM 102 HG11 A VAL A 12 ? -36.52798 -7.26188 -7.28669 0.484 25.33697 H ? A ? 3 HG11 1
   ATOM 103 HG12 A VAL A 12 ? -35.71373 -8.61467 -7.11212 0.484 25.33697 H ? A ? 3 HG12 1
   ATOM 104 HG13 A VAL A 12 ? -36.71203 -8.13583 -5.97298 0.484 25.33697 H ? A ? 3 HG13 1
   ATOM 105 HG21 A VAL A 12 ? -36.22348 -5.63002 -5.35281 0.484 23.42429 H ? A ? 3 HG21 1
   ATOM 106 HG22 A VAL A 12 ? -35.73941 -6.58469 -4.17902 0.484 23.42429 H ? A ? 3 HG22 1
   ATOM 107 HG23 A VAL A 12 ? -34.76209 -5.47051 -4.75083 0.484 23.42429 H ? A ? 3 HG23 1
   ATOM 108 N B VAL A 12 ? -34.53382 -9.17193 -4.63569 0.516 18.48326 N ? A ? 3 N 1
   ATOM 109 CA B VAL A 12 ? -33.86962 -8.09020 -5.34977 0.516 16.92114 C ? A ? 3 CA 1
   ATOM 110 C B VAL A 12 ? -33.14640 -7.21994 -4.33759 0.516 17.42023 C ? A ? 3 C 1
   ATOM 111 O B VAL A 12 ? -33.64740 -6.98413 -3.23179 0.516 17.64003 O ? A ? 3 O 1
   ATOM 112 CB B VAL A 12 ? -34.84577 -7.25184 -6.20044 0.516 18.01961 C ? A ? 3 CB 1
   ATOM 113 CG1 B VAL A 12 ? -35.32071 -8.06177 -7.41938 0.516 17.87934 C ? A ? 3 CG1 1
   ATOM 114 CG2 B VAL A 12 ? -36.00853 -6.76457 -5.38122 0.516 17.27510 C ? A ? 3 CG2 1
   ATOM 115 H B VAL A 12 ? -35.11969 -8.91147 -4.06253 0.551 22.20816 H ? A ? 3 H 1
   ATOM 116 HA B VAL A 12 ? -33.21507 -8.47305 -5.95465 0.516 20.33362 H ? A ? 3 HA 1
   ATOM 117 HB B VAL A 12 ? -34.37894 -6.46533 -6.52352 0.516 21.65179 H ? A ? 3 HB 1
   ATOM 118 HG11 B VAL A 12 ? -35.99164 -7.54936 -7.89706 0.516 21.48346 H ? A ? 3 HG11 1
   ATOM 119 HG12 B VAL A 12 ? -34.56213 -8.23470 -7.99866 0.516 21.48346 H ? A ? 3 HG12 1
   ATOM 120 HG13 B VAL A 12 ? -35.70078 -8.89996 -7.11298 0.516 21.48346 H ? A ? 3 HG13 1
   ATOM 121 HG21 B VAL A 12 ? -36.58031 -6.21520 -5.93994 0.516 20.75838 H ? A ? 3 HG21 1
   ATOM 122 HG22 B VAL A 12 ? -36.50504 -7.52974 -5.05122 0.516 20.75838 H ? A ? 3 HG22 1
   ATOM 123 HG23 B VAL A 12 ? -35.67294 -6.24173 -4.63629 0.516 20.75838 H ? A ? 3 HG23 1
   ATOM 124 N A PHE A 13 ? -32.13601 -6.56832 -4.71159 0.473 14.91777 N ? A ? 4 N 1
   ATOM 125 CA A PHE A 13 ? -31.29346 -5.85713 -3.75728 0.473 15.88607 C ? A ? 4 CA 1
   ATOM 126 C A PHE A 13 ? -30.72385 -4.60646 -4.40869 0.473 14.87250 C ? A ? 4 C 1
   ATOM 127 O A PHE A 13 ? -30.68586 -4.46764 -5.63765 0.473 12.04477 O ? A ? 4 O 1
   ATOM 128 CB A PHE A 13 ? -30.15291 -6.73555 -3.20128 0.473 15.02168 C ? A ? 4 CB 1
   ATOM 129 CG A PHE A 13 ? -29.06634 -7.05473 -4.19810 0.473 15.59052 C ? A ? 4 CG 1
   ATOM 130 CD1 A PHE A 13 ? -28.06979 -6.13387 -4.50144 0.473 12.33397 C ? A ? 4 CD1 1
   ATOM 131 CD2 A PHE A 13 ? -29.03510 -8.28787 -4.82900 0.473 15.50093 C ? A ? 4 CD2 1
   ATOM 132 CE1 A PHE A 13 ? -27.08905 -6.41805 -5.43002 0.473 15.06696 C ? A ? 4 CE1 1
   ATOM 133 CE2 A PHE A 13 ? -28.03730 -8.58530 -5.75719 0.473 13.29862 C ? A ? 4 CE2 1
   ATOM 134 CZ A PHE A 13 ? -27.06656 -7.65715 -6.05388 0.473 14.71637 C ? A ? 4 CZ 1
   ATOM 135 H A PHE A 13 ? -31.95266 -6.43391 -5.54099 0.484 17.92958 H ? A ? 4 H 1
   ATOM 136 HA A PHE A 13 ? -31.85056 -5.58472 -3.01140 0.473 19.09154 H ? A ? 4 HA 1
   ATOM 137 HB2 A PHE A 13 ? -29.73997 -6.27093 -2.45663 0.473 18.05427 H ? A ? 4 HB2 1
   ATOM 138 HB3 A PHE A 13 ? -30.52985 -7.57683 -2.89950 0.473 18.05427 H ? A ? 4 HB3 1
   ATOM 139 HD1 A PHE A 13 ? -28.06394 -5.31001 -4.07003 0.473 14.82901 H ? A ? 4 HD1 1
   ATOM 140 HD2 A PHE A 13 ? -29.68522 -8.92298 -4.63185 0.473 18.62936 H ? A ? 4 HD2 1
   ATOM 141 HE1 A PHE A 13 ? -26.44461 -5.78031 -5.63713 0.473 18.10860 H ? A ? 4 HE1 1
   ATOM 142 HE2 A PHE A 13 ? -28.02836 -9.41493 -6.17735 0.473 15.98660 H ? A ? 4 HE2 1
   ATOM 143 HZ A PHE A 13 ? -26.39897 -7.85897 -6.66909 0.473 17.68789 H ? A ? 4 HZ 1
   ATOM 144 N B PHE A 13 ? -31.95138 -6.76955 -4.70482 0.527 15.29006 N ? A ? 4 N 1
   ATOM 145 CA B PHE A 13 ? -31.15832 -5.90722 -3.83863 0.527 15.92555 C ? A ? 4 CA 1
   ATOM 146 C B PHE A 13 ? -30.79993 -4.63575 -4.59631 0.527 14.94728 C ? A ? 4 C 1
   ATOM 147 O B PHE A 13 ? -30.85742 -4.57218 -5.82431 0.527 11.93036 O ? A ? 4 O 1
   ATOM 148 CB B PHE A 13 ? -29.86916 -6.59173 -3.33859 0.527 14.62599 C ? A ? 4 CB 1
   ATOM 149 CG B PHE A 13 ? -28.85225 -6.86663 -4.41806 0.527 15.82566 C ? A ? 4 CG 1
   ATOM 150 CD1 B PHE A 13 ? -28.02263 -5.86455 -4.89284 0.527 12.12430 C ? A ? 4 CD1 1
   ATOM 151 CD2 B PHE A 13 ? -28.73082 -8.13908 -4.96689 0.527 15.88916 C ? A ? 4 CD2 1
   ATOM 152 CE1 B PHE A 13 ? -27.10193 -6.11230 -5.89043 0.527 14.06603 C ? A ? 4 CE1 1
   ATOM 153 CE2 B PHE A 13 ? -27.80263 -8.39432 -5.96256 0.527 13.16371 C ? A ? 4 CE2 1
   ATOM 154 CZ B PHE A 13 ? -26.99171 -7.38736 -6.42695 0.527 14.43594 C ? A ? 4 CZ 1
   ATOM 155 H B PHE A 13 ? -31.57644 -6.95162 -5.45707 0.516 18.37633 H ? A ? 4 H 1
   ATOM 156 HA B PHE A 13 ? -31.68757 -5.67545 -3.05948 0.527 19.13891 H ? A ? 4 HA 1
   ATOM 157 HB2 B PHE A 13 ? -29.44937 -6.01731 -2.67926 0.527 17.57945 H ? A ? 4 HB2 1
   ATOM 158 HB3 B PHE A 13 ? -30.10624 -7.44151 -2.93538 0.527 17.57945 H ? A ? 4 HB3 1
   ATOM 159 HD1 B PHE A 13 ? -28.08715 -5.00943 -4.53296 0.527 14.57741 H ? A ? 4 HD1 1
   ATOM 160 HD2 B PHE A 13 ? -29.27884 -8.82578 -4.66192 0.527 19.09524 H ? A ? 4 HD2 1
   ATOM 161 HE1 B PHE A 13 ? -26.55668 -5.42652 -6.20240 0.527 16.90749 H ? A ? 4 HE1 1
   ATOM 162 HE2 B PHE A 13 ? -27.72804 -9.25045 -6.31805 0.527 15.82471 H ? A ? 4 HE2 1
   ATOM 163 HZ B PHE A 13 ? -26.37141 -7.55948 -7.09815 0.527 17.35139 H ? A ? 4 HZ 1
   ATOM 164 N A GLU A 14 ? -30.23824 -3.72538 -3.54677 0.459 14.68349 N ? A ? 5 N 1
   ATOM 165 CA A GLU A 14 ? -29.67252 -2.43455 -3.90084 0.459 14.61855 C ? A ? 5 CA 1
   ATOM 166 C A GLU A 14 ? -28.42526 -2.21064 -3.05981 0.459 14.76880 C ? A ? 5 C 1
   ATOM 167 O A GLU A 14 ? -28.41114 -2.51627 -1.86495 0.459 14.36262 O ? A ? 5 O 1
   ATOM 168 CB A GLU A 14 ? -30.69094 -1.30653 -3.64111 0.459 15.80824 C ? A ? 5 CB 1
   ATOM 169 CG A GLU A 14 ? -30.32249 0.01696 -4.24905 0.459 21.18668 C ? A ? 5 CG 1
   ATOM 170 CD A GLU A 14 ? -31.48014 1.00838 -4.19938 0.459 20.61066 C ? A ? 5 CD 1
   ATOM 171 OE1 A GLU A 14 ? -32.08328 1.23154 -3.10910 0.459 23.22610 O ? A ? 5 OE1 1
   ATOM 172 OE2 A GLU A 14 ? -31.79538 1.55271 -5.26935 0.459 17.13968 O ? A ? 5 OE2 1
   ATOM 173 H A GLU A 14 ? -30.22457 -3.86113 -2.69766 0.473 17.64844 H ? A ? 5 H 1
   ATOM 174 HA A GLU A 14 ? -29.42282 -2.41469 -4.83794 0.459 17.57052 H ? A ? 5 HA 1
   ATOM 175 HB2 A GLU A 14 ? -31.54693 -1.57150 -4.01255 0.459 18.99814 H ? A ? 5 HB2 1
   ATOM 176 HB3 A GLU A 14 ? -30.77082 -1.17690 -2.68313 0.459 18.99814 H ? A ? 5 HB3 1
   ATOM 177 HG2 A GLU A 14 ? -29.57645 0.39677 -3.75908 0.459 25.45227 H ? A ? 5 HG2 1
   ATOM 178 HG3 A GLU A 14 ? -30.07627 -0.11579 -5.17784 0.459 25.45227 H ? A ? 5 HG3 1
   ATOM 179 N B GLU A 14 ? -30.39638 -3.63402 -3.83891 0.541 13.80988 N ? A ? 5 N 1
   ATOM 180 CA B GLU A 14 ? -29.77892 -2.42124 -4.35732 0.541 13.67246 C ? A ? 5 CA 1
   ATOM 181 C B GLU A 14 ? -28.63536 -2.08435 -3.41312 0.541 15.54864 C ? A ? 5 C 1
   ATOM 182 O B GLU A 14 ? -28.78858 -2.16360 -2.19183 0.541 14.78223 O ? A ? 5 O 1
   ATOM 183 CB B GLU A 14 ? -30.82997 -1.29354 -4.46596 0.541 18.59136 C ? A ? 5 CB 1
   ATOM 184 CG B GLU A 14 ? -30.41483 0.09568 -4.06768 0.541 21.75170 C ? A ? 5 CG 1
   ATOM 185 CD B GLU A 14 ? -31.62908 1.03880 -3.91529 0.541 21.73942 C ? A ? 5 CD 1
   ATOM 186 OE1 B GLU A 14 ? -32.42549 1.18518 -4.88663 0.541 19.13748 O ? A ? 5 OE1 1
   ATOM 187 OE2 B GLU A 14 ? -31.79035 1.63328 -2.80968 0.541 20.71218 O ? A ? 5 OE2 1
   ATOM 188 H B GLU A 14 ? -30.47093 -3.62893 -2.98216 0.527 16.60011 H ? A ? 5 H 1
   ATOM 189 HA B GLU A 14 ? -29.40591 -2.52697 -5.24647 0.541 16.43520 H ? A ? 5 HA 1
   ATOM 190 HB2 B GLU A 14 ? -31.11578 -1.24396 -5.39157 0.541 22.33788 H ? A ? 5 HB2 1
   ATOM 191 HB3 B GLU A 14 ? -31.58009 -1.53298 -3.89949 0.541 22.33788 H ? A ? 5 HB3 1
   ATOM 192 HG2 B GLU A 14 ? -29.95058 0.05866 -3.21679 0.541 26.13030 H ? A ? 5 HG2 1
   ATOM 193 HG3 B GLU A 14 ? -29.82972 0.46187 -4.74919 0.541 26.13030 H ? A ? 5 HG3 1
   ATOM 194 N A VAL A 15 ? -27.37437 -1.69970 -3.69722 0.556 14.85342 N ? A ? 6 N 1
   ATOM 195 CA A VAL A 15 ? -26.17906 -1.21960 -3.02225 0.556 14.32672 C ? A ? 6 CA 1
   ATOM 196 C A VAL A 15 ? -25.71734 0.01760 -3.76735 0.556 15.13191 C ? A ? 6 C 1
   ATOM 197 O A VAL A 15 ? -26.15352 0.29851 -4.87868 0.556 15.27982 O ? A ? 6 O 1
   ATOM 198 CB A VAL A 15 ? -25.02345 -2.23779 -2.99584 0.556 13.63921 C ? A ? 6 CB 1
   ATOM 199 CG1 A VAL A 15 ? -25.31193 -3.34128 -2.06885 0.556 13.95503 C ? A ? 6 CG1 1
   ATOM 200 CG2 A VAL A 15 ? -24.76012 -2.77038 -4.40825 0.556 14.30253 C ? A ? 6 CG2 1
   ATOM 201 H A VAL A 15 ? -27.33234 -1.61938 -4.55242 0.459 17.85235 H ? A ? 6 H 1
   ATOM 202 HA A VAL A 15 ? -26.40894 -1.01018 -2.10344 0.556 17.22032 H ? A ? 6 HA 1
   ATOM 203 HB A VAL A 15 ? -24.22191 -1.79283 -2.67890 0.556 16.39531 H ? A ? 6 HB 1
   ATOM 204 HG11 A VAL A 15 ? -24.56494 -3.96007 -2.07229 0.556 16.77429 H ? A ? 6 HG11 1
   ATOM 205 HG12 A VAL A 15 ? -25.43817 -2.98011 -1.17750 0.556 16.77429 H ? A ? 6 HG12 1
   ATOM 206 HG13 A VAL A 15 ? -26.11861 -3.79496 -2.35924 0.556 16.77429 H ? A ? 6 HG13 1
   ATOM 207 HG21 A VAL A 15 ? -24.07538 -3.45604 -4.36465 0.556 17.19129 H ? A ? 6 HG21 1
   ATOM 208 HG22 A VAL A 15 ? -25.58156 -3.14530 -4.76263 0.556 17.19129 H ? A ? 6 HG22 1
   ATOM 209 HG23 A VAL A 15 ? -24.46062 -2.03910 -4.97077 0.556 17.19129 H ? A ? 6 HG23 1
   ATOM 210 N B VAL A 15 ? -27.48155 -1.74820 -3.98568 0.430 14.88704 N ? A ? 6 N 1
   ATOM 211 CA B VAL A 15 ? -26.33727 -1.25550 -3.24397 0.430 14.38869 C ? A ? 6 CA 1
   ATOM 212 C B VAL A 15 ? -25.91349 0.05878 -3.88271 0.430 15.13345 C ? A ? 6 C 1
   ATOM 213 O B VAL A 15 ? -26.50972 0.51026 -4.85688 0.430 14.74993 O ? A ? 6 O 1
   ATOM 214 CB B VAL A 15 ? -25.17095 -2.26838 -3.20489 0.430 13.89595 C ? A ? 6 CB 1
   ATOM 215 CG1 B VAL A 15 ? -25.68753 -3.63482 -2.80959 0.430 15.12709 C ? A ? 6 CG1 1
   ATOM 216 CG2 B VAL A 15 ? -24.43492 -2.35052 -4.54058 0.430 14.50138 C ? A ? 6 CG2 1
   ATOM 217 H B VAL A 15 ? -27.33882 -1.80098 -4.83210 0.541 17.89270 H ? A ? 6 H 1
   ATOM 218 HA B VAL A 15 ? -26.59555 -1.08594 -2.32449 0.430 17.29468 H ? A ? 6 HA 1
   ATOM 219 HB B VAL A 15 ? -24.53043 -1.96150 -2.54425 0.430 16.70339 H ? A ? 6 HB 1
   ATOM 220 HG11 B VAL A 15 ? -24.97177 -4.28259 -2.90436 0.430 18.18076 H ? A ? 6 HG11 1
   ATOM 221 HG12 B VAL A 15 ? -25.98648 -3.60476 -1.88730 0.430 18.18076 H ? A ? 6 HG12 1
   ATOM 222 HG13 B VAL A 15 ? -26.42774 -3.87255 -3.38966 0.430 18.18076 H ? A ? 6 HG13 1
   ATOM 223 HG21 B VAL A 15 ? -23.76277 -3.04793 -4.48840 0.430 17.42991 H ? A ? 6 HG21 1
   ATOM 224 HG22 B VAL A 15 ? -25.07336 -2.55814 -5.24072 0.430 17.42991 H ? A ? 6 HG22 1
   ATOM 225 HG23 B VAL A 15 ? -24.01206 -1.49643 -4.72118 0.430 17.42991 H ? A ? 6 HG23 1
   ATOM 226 N C VAL A 15 ? -27.20761 -1.79763 -3.74351 0.014 14.75053 N ? A ? 6 N 1
   ATOM 227 CA C VAL A 15 ? -26.02649 -1.32784 -3.03110 0.014 14.47837 C ? A ? 6 CA 1
   ATOM 228 C C VAL A 15 ? -25.51763 -0.04281 -3.67238 0.014 14.82461 C ? A ? 6 C 1
   ATOM 229 O C VAL A 15 ? -26.06746 0.42321 -4.66923 0.014 14.69984 O ? A ? 6 O 1
   ATOM 230 CB C VAL A 15 ? -24.92248 -2.39813 -3.00873 0.014 13.94600 C ? A ? 6 CB 1
   ATOM 231 CG1 C VAL A 15 ? -25.44309 -3.68036 -2.37731 0.014 14.59847 C ? A ? 6 CG1 1
   ATOM 232 CG2 C VAL A 15 ? -24.39693 -2.65609 -4.41306 0.014 14.23031 C ? A ? 6 CG2 1
   ATOM 233 HA C VAL A 15 ? -26.26823 -1.14096 -2.11049 0.014 17.40230 H ? A ? 6 HA 1
   ATOM 234 HB C VAL A 15 ? -24.18177 -2.07725 -2.47087 0.014 16.76345 H ? A ? 6 HB 1
   ATOM 235 HG11 C VAL A 15 ? -24.71505 -4.31789 -2.31089 0.014 17.54641 H ? A ? 6 HG11 1
   ATOM 236 HG12 C VAL A 15 ? -25.78854 -3.47950 -1.49344 0.014 17.54641 H ? A ? 6 HG12 1
   ATOM 237 HG13 C VAL A 15 ? -26.14993 -4.04231 -2.93433 0.014 17.54641 H ? A ? 6 HG13 1
   ATOM 238 HG21 C VAL A 15 ? -23.87004 -3.47050 -4.40842 0.014 17.10463 H ? A ? 6 HG21 1
   ATOM 239 HG22 C VAL A 15 ? -25.14843 -2.75175 -5.01886 0.014 17.10463 H ? A ? 6 HG22 1
   ATOM 240 HG23 C VAL A 15 ? -23.84508 -1.90664 -4.68634 0.014 17.10463 H ? A ? 6 HG23 1
   ATOM 241 N A PHE A 16 ? -24.80767 0.74797 -3.14968 0.525 13.07087 N ? A ? 7 N 1
   ATOM 242 CA A PHE A 16 ? -24.27100 1.94948 -3.76845 0.525 15.90934 C ? A ? 7 CA 1
   ATOM 243 C A PHE A 16 ? -22.77932 1.79420 -4.02540 0.525 16.89033 C ? A ? 7 C 1
   ATOM 244 O A PHE A 16 ? -22.03873 1.31955 -3.16296 0.525 13.41266 O ? A ? 7 O 1
   ATOM 245 CB A PHE A 16 ? -24.56657 3.14937 -2.89243 0.525 13.75278 C ? A ? 7 CB 1
   ATOM 246 CG A PHE A 16 ? -25.97669 3.63669 -3.04991 0.525 15.56477 C ? A ? 7 CG 1
   ATOM 247 CD1 A PHE A 16 ? -27.02646 3.02273 -2.38741 0.525 14.04863 C ? A ? 7 CD1 1
   ATOM 248 CD2 A PHE A 16 ? -26.25097 4.66761 -3.91833 0.525 14.53400 C ? A ? 7 CD2 1
   ATOM 249 CE1 A PHE A 16 ? -28.31867 3.44806 -2.57242 0.525 16.07147 C ? A ? 7 CE1 1
   ATOM 250 CE2 A PHE A 16 ? -27.55196 5.12316 -4.08466 0.525 15.30460 C ? A ? 7 CE2 1
   ATOM 251 CZ A PHE A 16 ? -28.58474 4.48813 -3.42288 0.525 16.56712 C ? A ? 7 CZ 1
   ATOM 252 HA A PHE A 16 ? -24.67701 2.09815 -4.63676 0.525 19.11946 H ? A ? 7 HA 1
   ATOM 253 HB2 A PHE A 16 ? -24.43358 2.90446 -1.96333 0.525 16.53159 H ? A ? 7 HB2 1
   ATOM 254 HB3 A PHE A 16 ? -23.96798 3.87354 -3.13359 0.525 16.53159 H ? A ? 7 HB3 1
   ATOM 255 HD1 A PHE A 16 ? -26.85408 2.31401 -1.81043 0.525 16.88660 H ? A ? 7 HD1 1
   ATOM 256 HD2 A PHE A 16 ? -25.55918 5.06278 -4.39807 0.525 17.46905 H ? A ? 7 HD2 1
   ATOM 257 HE1 A PHE A 16 ? -29.01456 3.02919 -2.11945 0.525 19.31401 H ? A ? 7 HE1 1
   ATOM 258 HE2 A PHE A 16 ? -27.72668 5.85034 -4.63746 0.525 18.39378 H ? A ? 7 HE2 1
   ATOM 259 HZ A PHE A 16 ? -29.46200 4.76719 -3.55496 0.525 19.90880 H ? A ? 7 HZ 1
   ATOM 260 N B PHE A 16 ? -24.91959 0.70578 -3.28265 0.475 13.37296 N ? A ? 7 N 1
   ATOM 261 CA B PHE A 16 ? -24.40418 1.95962 -3.81557 0.475 15.78268 C ? A ? 7 CA 1
   ATOM 262 C B PHE A 16 ? -22.90482 1.84301 -4.01328 0.475 16.86725 C ? A ? 7 C 1
   ATOM 263 O B PHE A 16 ? -22.18713 1.48874 -3.07790 0.475 13.31237 O ? A ? 7 O 1
   ATOM 264 CB B PHE A 16 ? -24.75123 3.11694 -2.88193 0.475 14.09106 C ? A ? 7 CB 1
   ATOM 265 CG B PHE A 16 ? -26.23054 3.38239 -2.83914 0.475 15.50703 C ? A ? 7 CG 1
   ATOM 266 CD1 B PHE A 16 ? -27.06482 2.63378 -2.03613 0.475 13.59136 C ? A ? 7 CD1 1
   ATOM 267 CD2 B PHE A 16 ? -26.79150 4.32547 -3.67929 0.475 14.74828 C ? A ? 7 CD2 1
   ATOM 268 CE1 B PHE A 16 ? -28.41123 2.84374 -2.04034 0.475 17.93866 C ? A ? 7 CE1 1
   ATOM 269 CE2 B PHE A 16 ? -28.13722 4.54201 -3.68649 0.475 15.09871 C ? A ? 7 CE2 1
   ATOM 270 CZ B PHE A 16 ? -28.95765 3.79094 -2.86292 0.475 13.78031 C ? A ? 7 CZ 1
   ATOM 271 HA B PHE A 16 ? -24.79485 2.14185 -4.68453 0.475 18.96747 H ? A ? 7 HA 1
   ATOM 272 HB2 B PHE A 16 ? -24.45554 2.90127 -1.98363 0.475 16.93752 H ? A ? 7 HB2 1
   ATOM 273 HB3 B PHE A 16 ? -24.30747 3.92139 -3.19310 0.475 16.93752 H ? A ? 7 HB3 1
   ATOM 274 HD1 B PHE A 16 ? -26.70414 1.97741 -1.48479 0.475 16.33789 H ? A ? 7 HD1 1
   ATOM 275 HD2 B PHE A 16 ? -26.24400 4.81849 -4.24681 0.475 17.72619 H ? A ? 7 HD2 1
   ATOM 276 HE1 B PHE A 16 ? -28.96044 2.34174 -1.48242 0.475 21.55465 H ? A ? 7 HE1 1
   ATOM 277 HE2 B PHE A 16 ? -28.50261 5.19179 -4.24253 0.475 18.14670 H ? A ? 7 HE2 1
   ATOM 278 HZ B PHE A 16 ? -29.87724 3.92954 -2.86856 0.475 16.56463 H ? A ? 7 HZ 1
   ATOM 279 N A SER A 17 ? -22.34046 2.20038 -5.21439 0.361 12.97340 N ? A ? 8 N 1
   ATOM 280 CA A SER A 17 ? -20.91820 2.18696 -5.54174 0.361 13.72589 C ? A ? 8 CA 1
   ATOM 281 C A SER A 17 ? -20.17346 3.34393 -4.86432 0.361 13.89482 C ? A ? 8 C 1
   ATOM 282 O A SER A 17 ? -20.75099 4.23806 -4.29063 0.361 15.12616 O ? A ? 8 O 1
   ATOM 283 CB A SER A 17 ? -20.73036 2.25736 -7.05679 0.361 14.89792 C ? A ? 8 CB 1
   ATOM 284 OG A SER A 17 ? -19.44715 1.80638 -7.44140 0.361 14.90169 O ? A ? 8 OG 1
   ATOM 285 H A SER A 17 ? -22.84591 2.48797 -5.84797 0.525 15.59633 H ? A ? 8 H 1
   ATOM 286 HA A SER A 17 ? -20.53263 1.35977 -5.21312 0.361 16.49932 H ? A ? 8 HA 1
   ATOM 287 HB2 A SER A 17 ? -21.39922 1.69779 -7.48154 0.361 17.90575 H ? A ? 8 HB2 1
   ATOM 288 HB3 A SER A 17 ? -20.83754 3.17792 -7.34313 0.361 17.90575 H ? A ? 8 HB3 1
   ATOM 289 HG A SER A 17 ? -19.32027 1.96249 -8.25695 0.361 17.91028 H ? A ? 8 HG 1
   ATOM 290 N B SER A 17 ? -22.43719 2.17099 -5.21624 0.495 12.89928 N ? A ? 8 N 1
   ATOM 291 CA B SER A 17 ? -21.00994 2.15744 -5.53344 0.495 13.71309 C ? A ? 8 CA 1
   ATOM 292 C B SER A 17 ? -20.28785 3.36915 -4.93044 0.495 13.88460 C ? A ? 8 C 1
   ATOM 293 O B SER A 17 ? -20.88626 4.35909 -4.57476 0.495 15.30716 O ? A ? 8 O 1
   ATOM 294 CB B SER A 17 ? -20.82261 2.13585 -7.05131 0.495 14.91460 C ? A ? 8 CB 1
   ATOM 295 OG B SER A 17 ? -19.50231 1.79961 -7.41655 0.495 14.90898 O ? A ? 8 OG 1
   ATOM 296 H B SER A 17 ? -22.93292 2.40902 -5.87745 0.475 15.50738 H ? A ? 8 H 1
   ATOM 297 HA B SER A 17 ? -20.60857 1.36219 -5.14955 0.495 16.48395 H ? A ? 8 HA 1
   ATOM 298 HB2 B SER A 17 ? -21.42706 1.47847 -7.42998 0.495 17.92577 H ? A ? 8 HB2 1
   ATOM 299 HB3 B SER A 17 ? -21.02782 3.01642 -7.40258 0.495 17.92577 H ? A ? 8 HB3 1
   ATOM 300 HG B SER A 17 ? -19.38227 1.95326 -8.23361 0.495 17.91903 H ? A ? 8 HG 1
   ATOM 301 N C SER A 17 ? -22.51857 2.09229 -5.05399 0.144 13.34188 N ? A ? 8 N 1
   ATOM 302 CA C SER A 17 ? -21.11250 2.10763 -5.44537 0.144 13.84574 C ? A ? 8 CA 1
   ATOM 303 C C SER A 17 ? -20.29581 3.21903 -4.76876 0.144 14.03767 C ? A ? 8 C 1
   ATOM 304 O C SER A 17 ? -20.75158 3.96773 -4.01656 0.144 14.79117 O ? A ? 8 O 1
   ATOM 305 CB C SER A 17 ? -21.00393 2.24653 -6.96892 0.144 14.73436 C ? A ? 8 CB 1
   ATOM 306 OG C SER A 17 ? -19.74700 1.79891 -7.44155 0.144 14.68788 O ? A ? 8 OG 1
   ATOM 307 HA C SER A 17 ? -20.71902 1.26869 -5.15856 0.144 16.64314 H ? A ? 8 HA 1
   ATOM 308 HB2 C SER A 17 ? -21.70169 1.71457 -7.38250 0.144 17.70948 H ? A ? 8 HB2 1
   ATOM 309 HB3 C SER A 17 ? -21.11365 3.18045 -7.20695 0.144 17.70948 H ? A ? 8 HB3 1
   ATOM 310 HG C SER A 17 ? -19.15203 2.36068 -7.25175 0.144 17.65370 H ? A ? 8 HG 1
   ATOM 311 N A ARG A 18 ? -18.85506 3.36090 -4.98573 0.169 14.22800 N ? A ? 9 N 1
   ATOM 312 CA A ARG A 18 ? -18.08779 4.43490 -4.35986 0.169 14.67465 C ? A ? 9 CA 1
   ATOM 313 C A ARG A 18 ? -18.57545 5.81518 -4.78154 0.169 16.59283 C ? A ? 9 C 1
   ATOM 314 O A ARG A 18 ? -18.64390 6.73557 -3.95233 0.169 16.21182 O ? A ? 9 O 1
   ATOM 315 CB A ARG A 18 ? -16.60964 4.27554 -4.71053 0.169 15.53015 C ? A ? 9 CB 1
   ATOM 316 CG A ARG A 18 ? -15.74254 5.47587 -4.34885 0.169 16.40502 C ? A ? 9 CG 1
   ATOM 317 CD A ARG A 18 ? -14.25856 5.14170 -4.47455 0.169 20.87153 C ? A ? 9 CD 1
   ATOM 318 NE A ARG A 18 ? -13.45179 5.97281 -3.58425 0.169 21.10095 N ? A ? 9 NE 1
   ATOM 319 CZ A ARG A 18 ? -12.43388 6.73543 -3.96428 0.169 24.24972 C ? A ? 9 CZ 1
   ATOM 320 NH1 A ARG A 18 ? -11.98741 6.73116 -5.21087 0.169 34.95572 N ? A ? 9 NH1 1
   ATOM 321 NH2 A ARG A 18 ? -11.84432 7.52003 -3.06842 0.169 21.93349 N ? A ? 9 NH2 1
   ATOM 322 H A ARG A 18 ? -18.38797 2.77913 -5.41347 0.361 17.10185 H ? A ? 9 H 1
   ATOM 323 HA A ARG A 18 ? -18.19676 4.36722 -3.39837 0.169 17.63783 H ? A ? 9 HA 1
   ATOM 324 HB2 A ARG A 18 ? -16.25989 3.50680 -4.23344 0.169 18.66443 H ? A ? 9 HB2 1
   ATOM 325 HB3 A ARG A 18 ? -16.53226 4.13560 -5.66726 0.169 18.66443 H ? A ? 9 HB3 1
   ATOM 326 HG2 A ARG A 18 ? -15.94282 6.21104 -4.94910 0.169 19.71428 H ? A ? 9 HG2 1
   ATOM 327 HG3 A ARG A 18 ? -15.92083 5.73805 -3.43213 0.169 19.71428 H ? A ? 9 HG3 1
   ATOM 328 HD2 A ARG A 18 ? -14.11657 4.21186 -4.23762 0.169 25.07409 H ? A ? 9 HD2 1
   ATOM 329 HD3 A ARG A 18 ? -13.96898 5.29957 -5.38676 0.169 25.07409 H ? A ? 9 HD3 1
   ATOM 330 HE A ARG A 18 ? -13.65214 5.96758 -2.74793 0.169 25.34939 H ? A ? 9 HE 1
   ATOM 331 HH11 A ARG A 18 ? -12.35864 6.22511 -5.79884 0.169 41.97512 H ? A ? 9 HH11 1
   ATOM 332 HH12 A ARG A 18 ? -11.32622 7.23443 -5.43254 0.169 41.97512 H ? A ? 9 HH12 1
   ATOM 333 HH21 A ARG A 18 ? -12.12323 7.52903 -2.25495 0.169 26.34844 H ? A ? 9 HH21 1
   ATOM 334 HH22 A ARG A 18 ? -11.18386 8.01881 -3.30209 0.169 26.34844 H ? A ? 9 HH22 1
   ATOM 335 N B ARG A 18 ? -18.95937 3.32857 -4.91740 0.621 14.10581 N ? A ? 9 N 1
   ATOM 336 CA B ARG A 18 ? -18.18595 4.41139 -4.31396 0.621 14.53858 C ? A ? 9 CA 1
   ATOM 337 C B ARG A 18 ? -18.62063 5.79246 -4.78382 0.621 16.77886 C ? A ? 9 C 1
   ATOM 338 O B ARG A 18 ? -18.61617 6.74570 -3.98295 0.621 16.27126 O ? A ? 9 O 1
   ATOM 339 CB B ARG A 18 ? -16.70378 4.19902 -4.62955 0.621 15.41583 C ? A ? 9 CB 1
   ATOM 340 CG B ARG A 18 ? -15.79309 5.33110 -4.19902 0.621 16.10271 C ? A ? 9 CG 1
   ATOM 341 CD B ARG A 18 ? -14.37625 5.00558 -4.57534 0.621 20.76216 C ? A ? 9 CD 1
   ATOM 342 NE B ARG A 18 ? -13.45841 6.09742 -4.24206 0.621 21.72846 N ? A ? 9 NE 1
   ATOM 343 CZ B ARG A 18 ? -12.90290 6.27741 -3.05154 0.621 21.69301 C ? A ? 9 CZ 1
   ATOM 344 NH1 B ARG A 18 ? -13.19811 5.50404 -2.02529 0.621 17.91211 N ? A ? 9 NH1 1
   ATOM 345 NH2 B ARG A 18 ? -12.01431 7.25712 -2.89446 0.621 22.42373 N ? A ? 9 NH2 1
   ATOM 346 H B ARG A 18 ? -18.48407 2.69241 -5.24752 0.495 16.95523 H ? A ? 9 H 1
   ATOM 347 HA B ARG A 18 ? -18.32790 4.38335 -3.35482 0.621 17.47454 H ? A ? 9 HA 1
   ATOM 348 HB2 B ARG A 18 ? -16.40467 3.39555 -4.17581 0.621 18.52724 H ? A ? 9 HB2 1
   ATOM 349 HB3 B ARG A 18 ? -16.60540 4.09441 -5.58886 0.621 18.52724 H ? A ? 9 HB3 1
   ATOM 350 HG2 B ARG A 18 ? -16.05501 6.15166 -4.64510 0.621 19.35151 H ? A ? 9 HG2 1
   ATOM 351 HG3 B ARG A 18 ? -15.84321 5.44583 -3.23713 0.621 19.35151 H ? A ? 9 HG3 1
   ATOM 352 HD2 B ARG A 18 ? -14.09191 4.21262 -4.09445 0.621 24.94284 H ? A ? 9 HD2 1
   ATOM 353 HD3 B ARG A 18 ? -14.32733 4.84915 -5.53140 0.621 24.94284 H ? A ? 9 HD3 1
   ATOM 354 HE B ARG A 18 ? -13.26628 6.66145 -4.86219 0.621 26.10240 H ? A ? 9 HE 1
   ATOM 355 HH11 B ARG A 18 ? -13.76406 4.86325 -2.11852 0.621 21.52278 H ? A ? 9 HH11 1
   ATOM 356 HH12 B ARG A 18 ? -12.82471 5.64039 -1.26267 0.621 21.52278 H ? A ? 9 HH12 1
   ATOM 357 HH21 B ARG A 18 ? -11.80856 7.76177 -3.55973 0.621 26.93673 H ? A ? 9 HH21 1
   ATOM 358 HH22 B ARG A 18 ? -11.64633 7.38503 -2.12776 0.621 26.93673 H ? A ? 9 HH22 1
   ATOM 359 N C ARG A 18 ? -19.01659 3.32457 -5.04033 0.210 14.25421 N ? A ? 9 N 1
   ATOM 360 CA C ARG A 18 ? -18.23258 4.35749 -4.37195 0.210 14.64608 C ? A ? 9 CA 1
   ATOM 361 C C ARG A 18 ? -18.68144 5.76073 -4.76504 0.210 16.57744 C ? A ? 9 C 1
   ATOM 362 O C ARG A 18 ? -18.75886 6.65848 -3.91187 0.210 16.19001 O ? A ? 9 O 1
   ATOM 363 CB C ARG A 18 ? -16.76103 4.15047 -4.71263 0.210 15.48476 C ? A ? 9 CB 1
   ATOM 364 CG C ARG A 18 ? -15.83365 5.24480 -4.22254 0.210 16.26872 C ? A ? 9 CG 1
   ATOM 365 CD C ARG A 18 ? -14.39124 4.92547 -4.57045 0.210 20.65535 C ? A ? 9 CD 1
   ATOM 366 NE C ARG A 18 ? -13.49489 6.02788 -4.23144 0.210 21.71034 N ? A ? 9 NE 1
   ATOM 367 CZ C ARG A 18 ? -12.94641 6.21014 -3.03795 0.210 21.58883 C ? A ? 9 CZ 1
   ATOM 368 NH1 C ARG A 18 ? -13.18902 5.38820 -2.03222 0.210 18.14169 N ? A ? 9 NH1 1
   ATOM 369 NH2 C ARG A 18 ? -12.12941 7.24360 -2.85123 0.210 22.41240 N ? A ? 9 NH2 1
   ATOM 370 H C ARG A 18 ? -18.58066 2.82872 -5.59141 0.144 17.13331 H ? A ? 9 H 1
   ATOM 371 HA C ARG A 18 ? -18.35379 4.27925 -3.41274 0.210 17.60354 H ? A ? 9 HA 1
   ATOM 372 HB2 C ARG A 18 ? -16.46671 3.31772 -4.31162 0.210 18.60997 H ? A ? 9 HB2 1
   ATOM 373 HB3 C ARG A 18 ? -16.67235 4.10365 -5.67743 0.210 18.60997 H ? A ? 9 HB3 1
   ATOM 374 HG2 C ARG A 18 ? -16.07306 6.08505 -4.64393 0.210 19.55071 H ? A ? 9 HG2 1
   ATOM 375 HG3 C ARG A 18 ? -15.90735 5.32422 -3.25861 0.210 19.55071 H ? A ? 9 HG3 1
   ATOM 376 HD2 C ARG A 18 ? -14.10875 4.14083 -4.07503 0.210 24.81468 H ? A ? 9 HD2 1
   ATOM 377 HD3 C ARG A 18 ? -14.32125 4.75905 -5.52350 0.210 24.81468 H ? A ? 9 HD3 1
   ATOM 378 HE C ARG A 18 ? -13.31017 6.59794 -4.84830 0.210 26.08066 H ? A ? 9 HE 1
   ATOM 379 HH11 C ARG A 18 ? -13.71359 4.71583 -2.14333 0.210 21.79829 H ? A ? 9 HH11 1
   ATOM 380 HH12 C ARG A 18 ? -12.82235 5.52560 -1.26654 0.210 21.79829 H ? A ? 9 HH12 1
   ATOM 381 HH21 C ARG A 18 ? -11.96307 7.78296 -3.50010 0.210 26.92313 H ? A ? 9 HH21 1
   ATOM 382 HH22 C ARG A 18 ? -11.76768 7.37222 -2.08168 0.210 26.92313 H ? A ? 9 HH22 1
   ATOM 383 N A ASP A 19 ? -18.89677 5.99176 -6.06681 0.483 13.15639 N ? A ? 10 N 1
   ATOM 384 CA A ASP A 19 ? -19.28118 7.30702 -6.56201 0.483 14.11902 C ? A ? 10 CA 1
   ATOM 385 C A ASP A 19 ? -20.76867 7.58211 -6.43298 0.483 14.52875 C ? A ? 10 C 1
   ATOM 386 O A ASP A 19 ? -21.26217 8.54046 -7.04219 0.483 16.71154 O ? A ? 10 O 1
   ATOM 387 CB A ASP A 19 ? -18.84684 7.50375 -8.01717 0.483 15.56868 C ? A ? 10 CB 1
   ATOM 388 CG A ASP A 19 ? -19.52243 6.55057 -8.98872 0.483 15.39426 C ? A ? 10 CG 1
   ATOM 389 OD1 A ASP A 19 ? -20.53896 5.90147 -8.62647 0.483 13.83431 O ? A ? 10 OD1 1
   ATOM 390 OD2 A ASP A 19 ? -19.03070 6.48795 -10.15028 0.483 13.31777 O ? A ? 10 OD2 1
   ATOM 391 H A ASP A 19 ? -18.89806 5.36935 -6.66028 0.169 15.81591 H ? A ? 10 H 1
   ATOM 392 HA A ASP A 19 ? -18.80670 7.96404 -6.02900 0.483 16.97107 H ? A ? 10 HA 1
   ATOM 393 HB2 A ASP A 19 ? -19.06597 8.40864 -8.28932 0.483 18.71067 H ? A ? 10 HB2 1
   ATOM 394 HB3 A ASP A 19 ? -17.88942 7.36114 -8.07976 0.483 18.71067 H ? A ? 10 HB3 1
   ATOM 395 N B ASP A 19 ? -18.95355 5.94222 -6.07580 0.517 13.20298 N ? A ? 10 N 1
   ATOM 396 CA B ASP A 19 ? -19.29249 7.25293 -6.62277 0.517 14.09272 C ? A ? 10 CA 1
   ATOM 397 C B ASP A 19 ? -20.76509 7.59613 -6.47408 0.517 14.53333 C ? A ? 10 C 1
   ATOM 398 O B ASP A 19 ? -21.21434 8.59422 -7.05277 0.517 16.75659 O ? A ? 10 O 1
   ATOM 399 CB B ASP A 19 ? -18.86966 7.37959 -8.09924 0.517 15.58311 C ? A ? 10 CB 1
   ATOM 400 CG B ASP A 19 ? -19.80628 6.67227 -9.08543 0.517 15.84174 C ? A ? 10 CG 1
   ATOM 401 OD1 B ASP A 19 ? -20.72263 5.92735 -8.65338 0.517 13.70282 O ? A ? 10 OD1 1
   ATOM 402 OD2 B ASP A 19 ? -19.60429 6.87592 -10.33237 0.517 14.46264 O ? A ? 10 OD2 1
   ATOM 403 H B ASP A 19 ? -18.98807 5.29966 -6.64634 0.621 15.87183 H ? A ? 10 H 1
   ATOM 404 HA B ASP A 19 ? -18.77973 7.91139 -6.12840 0.517 16.93952 H ? A ? 10 HA 1
   ATOM 405 HB2 B ASP A 19 ? -18.84931 8.31987 -8.33664 0.517 18.72799 H ? A ? 10 HB2 1
   ATOM 406 HB3 B ASP A 19 ? -17.98664 6.99191 -8.20351 0.517 18.72799 H ? A ? 10 HB3 1
   ATOM 407 N C ASP A 19 ? -18.95022 5.97920 -6.05274 0.000 13.29438 N ? A ? 10 N 1
   ATOM 408 CA C ASP A 19 ? -19.33076 7.29388 -6.55455 0.000 14.25986 C ? A ? 10 CA 1
   ATOM 409 C C ASP A 19 ? -20.81840 7.58067 -6.39493 0.000 14.60238 C ? A ? 10 C 1
   ATOM 410 O C ASP A 19 ? -21.31092 8.56071 -6.96509 0.000 16.58357 O ? A ? 10 O 1
   ATOM 411 CB C ASP A 19 ? -18.93352 7.43562 -8.02904 0.000 15.57571 C ? A ? 10 CB 1
   ATOM 412 CG C ASP A 19 ? -19.69171 6.48410 -8.93912 0.000 15.34163 C ? A ? 10 CG 1
   ATOM 413 OD1 C ASP A 19 ? -20.41429 5.60549 -8.42450 0.000 14.25239 O ? A ? 10 OD1 1
   ATOM 414 OD2 C ASP A 19 ? -19.56447 6.61800 -10.17518 0.000 14.74958 O ? A ? 10 OD2 1
   ATOM 415 H C ASP A 19 ? -18.91786 5.37211 -6.66101 0.210 15.98151 H ? A ? 10 H 1
   ATOM 416 HA C ASP A 19 ? -18.84263 7.96353 -6.05038 0.000 17.14008 H ? A ? 10 HA 1
   ATOM 417 HB2 C ASP A 19 ? -19.12055 8.34165 -8.32063 0.000 18.71910 H ? A ? 10 HB2 1
   ATOM 418 HB3 C ASP A 19 ? -17.98653 7.24652 -8.12039 0.000 18.71910 H ? A ? 10 HB3 1
   ATOM 419 N A GLY A 20 ? -21.49063 6.77994 -5.65613 0.492 13.97257 N ? A ? 11 N 1
   ATOM 420 CA A GLY A 20 ? -22.90679 7.00098 -5.42978 0.492 12.92996 C ? A ? 11 CA 1
   ATOM 421 C A GLY A 20 ? -23.83435 6.44550 -6.48519 0.492 13.29882 C ? A ? 11 C 1
   ATOM 422 O A GLY A 20 ? -25.02746 6.76261 -6.46448 0.492 12.97124 O ? A ? 11 O 1
   ATOM 423 H A GLY A 20 ? -21.17610 6.09303 -5.24525 0.483 16.79534 H ? A ? 11 H 1
   ATOM 424 HA2 A GLY A 20 ? -23.14979 6.59358 -4.58368 0.492 15.54420 H ? A ? 11 HA2 1
   ATOM 425 HA3 A GLY A 20 ? -23.06378 7.95672 -5.37671 0.492 15.54420 H ? A ? 11 HA3 1
   ATOM 426 N B GLY A 20 ? -21.52211 6.80729 -5.70999 0.508 13.95883 N ? A ? 11 N 1
   ATOM 427 CA B GLY A 20 ? -22.92548 7.07269 -5.45636 0.508 12.73881 C ? A ? 11 CA 1
   ATOM 428 C B GLY A 20 ? -23.90066 6.37648 -6.38182 0.508 13.27563 C ? A ? 11 C 1
   ATOM 429 O B GLY A 20 ? -25.11121 6.40049 -6.10991 0.508 13.80600 O ? A ? 11 O 1
   ATOM 430 H B GLY A 20 ? -21.23291 6.09692 -5.32097 0.517 16.77885 H ? A ? 11 H 1
   ATOM 431 HA2 B GLY A 20 ? -23.13233 6.79448 -4.55043 0.508 15.31482 H ? A ? 11 HA2 1
   ATOM 432 HA3 B GLY A 20 ? -23.07728 8.02742 -5.53596 0.508 15.31482 H ? A ? 11 HA3 1
   ATOM 433 N C GLY A 20 ? -21.53988 6.75555 -5.64063 0.000 14.08434 N ? A ? 11 N 1
   ATOM 434 CA C GLY A 20 ? -22.94704 6.97582 -5.39488 0.000 12.95692 C ? A ? 11 CA 1
   ATOM 435 C C GLY A 20 ? -23.88849 6.35208 -6.39987 0.000 13.42772 C ? A ? 11 C 1
   ATOM 436 O C GLY A 20 ? -25.10914 6.47919 -6.23823 0.000 13.81580 O ? A ? 11 O 1
   ATOM 437 H C GLY A 20 ? -21.22571 6.05257 -5.25759 0.000 16.92946 H ? A ? 11 H 1
   ATOM 438 HA2 C GLY A 20 ? -23.16775 6.61374 -4.52249 0.000 15.57655 H ? A ? 11 HA2 1
   ATOM 439 HA3 C GLY A 20 ? -23.11322 7.93148 -5.39142 0.000 15.57655 H ? A ? 11 HA3 1
   ATOM 440 N A THR A 21 ? -23.33068 5.66447 -7.42319 0.492 13.36495 N ? A ? 12 N 1
   ATOM 441 CA A THR A 21 ? -24.21385 5.01021 -8.38805 0.492 13.83165 C ? A ? 12 CA 1
   ATOM 442 C A THR A 21 ? -24.97803 3.86919 -7.72248 0.492 13.45951 C ? A ? 12 C 1
   ATOM 443 O A THR A 21 ? -24.35940 2.99862 -7.09010 0.492 13.54150 O ? A ? 12 O 1
   ATOM 444 CB A THR A 21 ? -23.40173 4.48294 -9.56121 0.492 12.81403 C ? A ? 12 CB 1
   ATOM 445 OG1 A THR A 21 ? -22.63830 5.56004 -10.11283 0.492 13.06861 O ? A ? 12 OG1 1
   ATOM 446 CG2 A THR A 21 ? -24.33311 3.90769 -10.62480 0.492 14.50536 C ? A ? 12 CG2 1
   ATOM 447 H A THR A 21 ? -22.49401 5.49482 -7.52714 0.492 16.06620 H ? A ? 12 H 1
   ATOM 448 HA A THR A 21 ? -24.86023 5.65306 -8.71947 0.492 16.62623 H ? A ? 12 HA 1
   ATOM 449 HB A THR A 21 ? -22.80293 3.77698 -9.27146 0.492 15.40509 H ? A ? 12 HB 1
   ATOM 450 HG1 A THR A 21 ? -22.16693 5.28136 -10.74982 0.492 15.71058 H ? A ? 12 HG1 1
   ATOM 451 HG21 A THR A 21 ? -23.82753 3.68082 -11.42093 0.492 17.43469 H ? A ? 12 HG21 1
   ATOM 452 HG22 A THR A 21 ? -24.76663 3.10773 -10.28860 0.492 17.43469 H ? A ? 12 HG22 1
   ATOM 453 HG23 A THR A 21 ? -25.01252 4.55940 -10.85843 0.492 17.43469 H ? A ? 12 HG23 1
   ATOM 454 N B THR A 21 ? -23.42541 5.79017 -7.47488 0.508 13.33014 N ? A ? 12 N 1
   ATOM 455 CA B THR A 21 ? -24.32337 5.12755 -8.41653 0.508 13.82371 C ? A ? 12 CA 1
   ATOM 456 C B THR A 21 ? -25.01307 3.93784 -7.75542 0.508 13.38030 C ? A ? 12 C 1
   ATOM 457 O B THR A 21 ? -24.33157 3.05709 -7.20595 0.508 13.58673 O ? A ? 12 O 1
   ATOM 458 CB B THR A 21 ? -23.54475 4.66424 -9.64409 0.508 13.04858 C ? A ? 12 CB 1
   ATOM 459 OG1 B THR A 21 ? -22.83254 5.78753 -10.18315 0.508 13.18306 O ? A ? 12 OG1 1
   ATOM 460 CG2 B THR A 21 ? -24.50264 4.09917 -10.70155 0.508 14.61019 C ? A ? 12 CG2 1
   ATOM 461 H B THR A 21 ? -22.59439 5.76109 -7.69433 0.508 16.02442 H ? A ? 12 H 1
   ATOM 462 HA B THR A 21 ? -25.00881 5.75385 -8.69731 0.508 16.61670 H ? A ? 12 HA 1
   ATOM 463 HB B THR A 21 ? -22.91917 3.96282 -9.40419 0.508 15.68655 H ? A ? 12 HB 1
   ATOM 464 HG1 B THR A 21 ? -22.41470 5.55780 -10.87469 0.508 15.84792 H ? A ? 12 HG1 1
   ATOM 465 HG21 B THR A 21 ? -24.01415 3.88752 -11.51240 0.508 17.56048 H ? A ? 12 HG21 1
   ATOM 466 HG22 B THR A 21 ? -24.92523 3.29194 -10.36885 0.508 17.56048 H ? A ? 12 HG22 1
   ATOM 467 HG23 B THR A 21 ? -25.18977 4.75157 -10.90921 0.508 17.56048 H ? A ? 12 HG23 1
   ATOM 468 N C THR A 21 ? -23.37328 5.69238 -7.42518 0.000 13.48311 N ? A ? 12 N 1
   ATOM 469 CA C THR A 21 ? -24.23115 5.07822 -8.43056 0.000 13.90582 C ? A ? 12 CA 1
   ATOM 470 C C THR A 21 ? -24.96390 3.88855 -7.82369 0.000 13.49557 C ? A ? 12 C 1
   ATOM 471 O C THR A 21 ? -24.31118 2.97360 -7.30307 0.000 13.55869 O ? A ? 12 O 1
   ATOM 472 CB C THR A 21 ? -23.40550 4.63028 -9.63318 0.000 13.13006 C ? A ? 12 CB 1
   ATOM 473 OG1 C THR A 21 ? -22.70275 5.75280 -10.18108 0.000 13.37424 O ? A ? 12 OG1 1
   ATOM 474 CG2 C THR A 21 ? -24.30562 4.02481 -10.70224 0.000 14.35714 C ? A ? 12 CG2 1
   ATOM 475 H C THR A 21 ? -22.53136 5.58474 -7.56369 0.000 16.20798 H ? A ? 12 H 1
   ATOM 476 HA C THR A 21 ? -24.88387 5.72761 -8.73576 0.000 16.71524 H ? A ? 12 HA 1
   ATOM 477 HB C THR A 21 ? -22.76623 3.95634 -9.35382 0.000 15.78432 H ? A ? 12 HB 1
   ATOM 478 HG1 C THR A 21 ? -22.30804 6.17127 -9.56897 0.000 16.07734 H ? A ? 12 HG1 1
   ATOM 479 HG21 C THR A 21 ? -23.79978 3.87576 -11.51637 0.000 17.25682 H ? A ? 12 HG21 1
   ATOM 480 HG22 C THR A 21 ? -24.66296 3.17733 -10.39404 0.000 17.25682 H ? A ? 12 HG22 1
   ATOM 481 HG23 C THR A 21 ? -25.04232 4.62568 -10.89491 0.000 17.25682 H ? A ? 12 HG23 1
   ATOM 482 N A PRO A 22 ? -26.30927 3.84257 -7.82158 0.497 12.31954 N ? A ? 13 N 1
   ATOM 483 CA A PRO A 22 ? -27.06785 2.69958 -7.29893 0.497 11.93498 C ? A ? 13 CA 1
   ATOM 484 C A PRO A 22 ? -26.94047 1.49630 -8.21087 0.497 12.87096 C ? A ? 13 C 1
   ATOM 485 O A PRO A 22 ? -27.22611 1.57099 -9.41196 0.497 12.28402 O ? A ? 13 O 1
   ATOM 486 CB A PRO A 22 ? -28.51304 3.21158 -7.25002 0.497 11.90764 C ? A ? 13 CB 1
   ATOM 487 CG A PRO A 22 ? -28.56716 4.28219 -8.31696 0.497 14.21293 C ? A ? 13 CG 1
   ATOM 488 CD A PRO A 22 ? -27.18966 4.92872 -8.30735 0.497 13.68595 C ? A ? 13 CD 1
   ATOM 489 HA A PRO A 22 ? -26.76715 2.47222 -6.40518 0.497 14.35022 H ? A ? 13 HA 1
   ATOM 490 HB2 A PRO A 22 ? -29.12905 2.48900 -7.44830 0.497 14.31742 H ? A ? 13 HB2 1
   ATOM 491 HB3 A PRO A 22 ? -28.70584 3.58094 -6.37407 0.497 14.31742 H ? A ? 13 HB3 1
   ATOM 492 HG2 A PRO A 22 ? -28.75357 3.87883 -9.17920 0.497 17.08376 H ? A ? 13 HG2 1
   ATOM 493 HG3 A PRO A 22 ? -29.25473 4.93057 -8.09841 0.497 17.08376 H ? A ? 13 HG3 1
   ATOM 494 HD2 A PRO A 22 ? -26.93300 5.20834 -9.20001 0.497 16.45140 H ? A ? 13 HD2 1
   ATOM 495 HD3 A PRO A 22 ? -27.16819 5.68720 -7.70308 0.497 16.45140 H ? A ? 13 HD3 1
   ATOM 496 N B PRO A 22 ? -26.34476 3.87257 -7.78006 0.503 12.32378 N ? A ? 13 N 1
   ATOM 497 CA B PRO A 22 ? -27.02997 2.67278 -7.29547 0.503 11.94296 C ? A ? 13 CA 1
   ATOM 498 C B PRO A 22 ? -26.80340 1.51041 -8.23504 0.503 12.87277 C ? A ? 13 C 1
   ATOM 499 O B PRO A 22 ? -26.79333 1.66643 -9.46239 0.503 12.10370 O ? A ? 13 O 1
   ATOM 500 CB B PRO A 22 ? -28.50798 3.08607 -7.25728 0.503 11.86180 C ? A ? 13 CB 1
   ATOM 501 CG B PRO A 22 ? -28.61943 4.17780 -8.29314 0.503 14.21848 C ? A ? 13 CG 1
   ATOM 502 CD B PRO A 22 ? -27.29180 4.91858 -8.22679 0.503 13.71063 C ? A ? 13 CD 1
   ATOM 503 HA B PRO A 22 ? -26.73835 2.44103 -6.39984 0.503 14.35981 H ? A ? 13 HA 1
   ATOM 504 HB2 B PRO A 22 ? -29.07080 2.32961 -7.48512 0.503 14.26241 H ? A ? 13 HB2 1
   ATOM 505 HB3 B PRO A 22 ? -28.73808 3.41692 -6.37495 0.503 14.26241 H ? A ? 13 HB3 1
   ATOM 506 HG2 B PRO A 22 ? -28.75584 3.78831 -9.17097 0.503 17.09043 H ? A ? 13 HG2 1
   ATOM 507 HG3 B PRO A 22 ? -29.35730 4.76798 -8.07375 0.503 17.09043 H ? A ? 13 HG3 1
   ATOM 508 HD2 B PRO A 22 ? -27.04268 5.26067 -9.09961 0.503 16.48101 H ? A ? 13 HD2 1
   ATOM 509 HD3 B PRO A 22 ? -27.33273 5.64486 -7.58512 0.503 16.48101 H ? A ? 13 HD3 1
   ATOM 510 N C PRO A 22 ? -26.29702 3.85109 -7.85857 0.000 12.65784 N ? A ? 13 N 1
   ATOM 511 CA C PRO A 22 ? -27.00907 2.68360 -7.31584 0.000 12.23977 C ? A ? 13 CA 1
   ATOM 512 C C PRO A 22 ? -26.84259 1.47000 -8.22008 0.000 12.84242 C ? A ? 13 C 1
   ATOM 513 O C PRO A 22 ? -27.05091 1.54643 -9.43312 0.000 12.48455 O ? A ? 13 O 1
   ATOM 514 CB C PRO A 22 ? -28.46881 3.15038 -7.25220 0.000 11.78816 C ? A ? 13 CB 1
   ATOM 515 CG C PRO A 22 ? -28.57006 4.20404 -8.31892 0.000 14.19196 C ? A ? 13 CG 1
   ATOM 516 CD C PRO A 22 ? -27.22325 4.89635 -8.33754 0.000 13.73043 C ? A ? 13 CD 1
   ATOM 517 HA C PRO A 22 ? -26.69354 2.47144 -6.42346 0.000 14.71598 H ? A ? 13 HA 1
   ATOM 518 HB2 C PRO A 22 ? -29.06413 2.40727 -7.43739 0.000 14.17405 H ? A ? 13 HB2 1
   ATOM 519 HB3 C PRO A 22 ? -28.66206 3.52000 -6.37645 0.000 14.17405 H ? A ? 13 HB3 1
   ATOM 520 HG2 C PRO A 22 ? -28.75495 3.78737 -9.17513 0.000 17.05860 H ? A ? 13 HG2 1
   ATOM 521 HG3 C PRO A 22 ? -29.27618 4.83041 -8.09540 0.000 17.05860 H ? A ? 13 HG3 1
   ATOM 522 HD2 C PRO A 22 ? -26.99180 5.17693 -9.23676 0.000 16.50477 H ? A ? 13 HD2 1
   ATOM 523 HD3 C PRO A 22 ? -27.21977 5.66066 -7.74028 0.000 16.50477 H ? A ? 13 HD3 1
   ATOM 524 N A ILE A 23 ? -26.54613 0.37791 -7.61725 0.478 12.96834 N ? A ? 14 N 1
   ATOM 525 CA A ILE A 23 ? -26.31720 -0.87553 -8.32716 0.478 12.34043 C ? A ? 14 CA 1
   ATOM 526 C A ILE A 23 ? -27.38646 -1.83205 -7.83317 0.478 13.75088 C ? A ? 14 C 1
   ATOM 527 O A ILE A 23 ? -27.49907 -2.05070 -6.62548 0.478 14.33598 O ? A ? 14 O 1
   ATOM 528 CB A ILE A 23 ? -24.90736 -1.42220 -8.06880 0.478 11.80228 C ? A ? 14 CB 1
   ATOM 529 CG1 A ILE A 23 ? -23.86666 -0.47631 -8.66012 0.478 13.32661 C ? A ? 14 CG1 1
   ATOM 530 CG2 A ILE A 23 ? -24.78602 -2.84091 -8.59545 0.478 13.45130 C ? A ? 14 CG2 1
   ATOM 531 CD1 A ILE A 23 ? -23.99191 -0.24137 -10.16354 0.478 13.30629 C ? A ? 14 CD1 1
   ATOM 532 H A ILE A 23 ? -26.39877 0.31710 -6.77215 0.497 15.59025 H ? A ? 14 H 1
   ATOM 533 HA A ILE A 23 ? -26.40933 -0.75316 -9.28499 0.478 14.83677 H ? A ? 14 HA 1
   ATOM 534 HB A ILE A 23 ? -24.74379 -1.46439 -7.11363 0.478 14.19099 H ? A ? 14 HB 1
   ATOM 535 HG12 A ILE A 23 ? -23.95072 0.38542 -8.22278 0.478 16.02019 H ? A ? 14 HG12 1
   ATOM 536 HG13 A ILE A 23 ? -22.98555 -0.84719 -8.49581 0.478 16.02019 H ? A ? 14 HG13 1
   ATOM 537 HG21 A ILE A 23 ? -23.84835 -3.08744 -8.62566 0.478 16.16981 H ? A ? 14 HG21 1
   ATOM 538 HG22 A ILE A 23 ? -25.26660 -3.43992 -8.00288 0.478 16.16981 H ? A ? 14 HG22 1
   ATOM 539 HG23 A ILE A 23 ? -25.16738 -2.88072 -9.48645 0.478 16.16981 H ? A ? 14 HG23 1
   ATOM 540 HD11 A ILE A 23 ? -23.21718 0.25461 -10.47129 0.478 15.99581 H ? A ? 14 HD11 1
   ATOM 541 HD12 A ILE A 23 ? -24.03619 -1.09898 -10.61458 0.478 15.99581 H ? A ? 14 HD12 1
   ATOM 542 HD13 A ILE A 23 ? -24.80006 0.26605 -10.33763 0.478 15.99581 H ? A ? 14 HD13 1
   ATOM 543 N B ILE A 23 ? -26.63127 0.33701 -7.64030 0.522 12.81348 N ? A ? 14 N 1
   ATOM 544 CA B ILE A 23 ? -26.36333 -0.89999 -8.36663 0.522 12.28654 C ? A ? 14 CA 1
   ATOM 545 C B ILE A 23 ? -27.47422 -1.86257 -7.96344 0.522 13.73381 C ? A ? 14 C 1
   ATOM 546 O B ILE A 23 ? -27.58061 -2.21468 -6.78759 0.522 14.38542 O ? A ? 14 O 1
   ATOM 547 CB B ILE A 23 ? -24.97403 -1.46378 -8.03368 0.522 11.80969 C ? A ? 14 CB 1
   ATOM 548 CG1 B ILE A 23 ? -23.87148 -0.46380 -8.38502 0.522 13.26192 C ? A ? 14 CG1 1
   ATOM 549 CG2 B ILE A 23 ? -24.74797 -2.79324 -8.73200 0.522 13.49925 C ? A ? 14 CG2 1
   ATOM 550 CD1 B ILE A 23 ? -23.86188 -0.00742 -9.83924 0.522 13.20137 C ? A ? 14 CD1 1
   ATOM 551 H B ILE A 23 ? -26.66609 0.22741 -6.78802 0.503 15.40443 H ? A ? 14 H 1
   ATOM 552 HA B ILE A 23 ? -26.39349 -0.75762 -9.32565 0.522 14.77209 H ? A ? 14 HA 1
   ATOM 553 HB B ILE A 23 ? -24.93978 -1.61542 -7.07622 0.522 14.19988 H ? A ? 14 HB 1
   ATOM 554 HG12 B ILE A 23 ? -23.98422 0.32543 -7.83248 0.522 15.94256 H ? A ? 14 HG12 1
   ATOM 555 HG13 B ILE A 23 ? -23.01254 -0.87617 -8.20316 0.522 15.94256 H ? A ? 14 HG13 1
   ATOM 556 HG21 B ILE A 23 ? -23.81256 -3.03709 -8.65171 0.522 16.22736 H ? A ? 14 HG21 1
   ATOM 557 HG22 B ILE A 23 ? -25.30314 -3.46887 -8.31223 0.522 16.22736 H ? A ? 14 HG22 1
   ATOM 558 HG23 B ILE A 23 ? -24.98717 -2.70315 -9.66771 0.522 16.22736 H ? A ? 14 HG23 1
   ATOM 559 HD11 B ILE A 23 ? -23.06062 0.51478 -10.00107 0.522 15.86989 H ? A ? 14 HD11 1
   ATOM 560 HD12 B ILE A 23 ? -23.87001 -0.78786 -10.41522 0.522 15.86989 H ? A ? 14 HD12 1
   ATOM 561 HD13 B ILE A 23 ? -24.64905 0.53450 -10.00536 0.522 15.86989 H ? A ? 14 HD13 1
   ATOM 562 N C ILE A 23 ? -26.46131 0.34741 -7.61609 0.000 12.87841 N ? A ? 14 N 1
   ATOM 563 CA C ILE A 23 ? -26.26540 -0.91580 -8.31911 0.000 12.41128 C ? A ? 14 CA 1
   ATOM 564 C C ILE A 23 ? -27.36766 -1.86775 -7.87627 0.000 13.66394 C ? A ? 14 C 1
   ATOM 565 O C ILE A 23 ? -27.47484 -2.19413 -6.68745 0.000 14.19483 O ? A ? 14 O 1
   ATOM 566 CB C ILE A 23 ? -24.87617 -1.50949 -8.04015 0.000 11.83709 C ? A ? 14 CB 1
   ATOM 567 CG1 C ILE A 23 ? -23.77998 -0.53357 -8.47861 0.000 13.20656 C ? A ? 14 CG1 1
   ATOM 568 CG2 C ILE A 23 ? -24.72111 -2.85166 -8.74150 0.000 13.41671 C ? A ? 14 CG2 1
   ATOM 569 CD1 C ILE A 23 ? -23.81719 -0.17442 -9.94934 0.000 13.15668 C ? A ? 14 CD1 1
   ATOM 570 H C ILE A 23 ? -26.30524 0.29207 -6.77219 0.000 15.48235 H ? A ? 14 H 1
   ATOM 571 HA C ILE A 23 ? -26.34820 -0.77106 -9.27467 0.000 14.92179 H ? A ? 14 HA 1
   ATOM 572 HB C ILE A 23 ? -24.78930 -1.65338 -7.08482 0.000 14.23276 H ? A ? 14 HB 1
   ATOM 573 HG12 C ILE A 23 ? -23.87675 0.28852 -7.97295 0.000 15.87612 H ? A ? 14 HG12 1
   ATOM 574 HG13 C ILE A 23 ? -22.91626 -0.93557 -8.29617 0.000 15.87612 H ? A ? 14 HG13 1
   ATOM 575 HG21 C ILE A 23 ? -23.78319 -3.09902 -8.74621 0.000 16.12831 H ? A ? 14 HG21 1
   ATOM 576 HG22 C ILE A 23 ? -25.23692 -3.51944 -8.26305 0.000 16.12831 H ? A ? 14 HG22 1
   ATOM 577 HG23 C ILE A 23 ? -25.04672 -2.77182 -9.65172 0.000 16.12831 H ? A ? 14 HG23 1
   ATOM 578 HD11 C ILE A 23 ? -23.02951 0.34823 -10.16682 0.000 15.81627 H ? A ? 14 HD11 1
   ATOM 579 HD12 C ILE A 23 ? -23.82777 -0.99051 -10.47354 0.000 15.81627 H ? A ? 14 HD12 1
   ATOM 580 HD13 C ILE A 23 ? -24.61758 0.34370 -10.12774 0.000 15.81627 H ? A ? 14 HD13 1
   ATOM 581 N A ARG A 24 ? -28.16920 -2.40140 -8.74858 0.437 12.11497 N ? A ? 15 N 1
   ATOM 582 CA A ARG A 24 ? -29.24553 -3.30217 -8.36366 0.437 12.61156 C ? A ? 15 CA 1
   ATOM 583 C A ARG A 24 ? -29.10100 -4.66297 -9.04111 0.437 11.25664 C ? A ? 15 C 1
   ATOM 584 O A ARG A 24 ? -28.63752 -4.78291 -10.18556 0.437 11.57551 O ? A ? 15 O 1
   ATOM 585 CB A ARG A 24 ? -30.62224 -2.72313 -8.69343 0.437 15.52845 C ? A ? 15 CB 1
   ATOM 586 CG A ARG A 24 ? -31.03759 -1.49058 -7.92502 0.437 14.23943 C ? A ? 15 CG 1
   ATOM 587 CD A ARG A 24 ? -30.77665 -0.21920 -8.68392 0.437 15.00542 C ? A ? 15 CD 1
   ATOM 588 NE A ARG A 24 ? -31.37853 0.94641 -8.03749 0.437 14.72149 N ? A ? 15 NE 1
   ATOM 589 CZ A ARG A 24 ? -31.48305 2.12784 -8.61733 0.437 12.63174 C ? A ? 15 CZ 1
   ATOM 590 NH1 A ARG A 24 ? -31.11379 2.30496 -9.87045 0.437 16.21621 N ? A ? 15 NH1 1
   ATOM 591 NH2 A ARG A 24 ? -31.92999 3.16599 -7.90733 0.437 14.51330 N ? A ? 15 NH2 1
   ATOM 592 H A ARG A 24 ? -28.09348 -2.27918 -9.59648 0.478 14.56621 H ? A ? 15 H 1
   ATOM 593 HA A ARG A 24 ? -29.18766 -3.43905 -7.40511 0.437 15.16212 H ? A ? 15 HA 1
   ATOM 594 HB2 A ARG A 24 ? -30.63240 -2.48821 -9.63449 0.437 18.66239 H ? A ? 15 HB2 1
   ATOM 595 HB3 A ARG A 24 ? -31.28689 -3.40672 -8.51494 0.437 18.66239 H ? A ? 15 HB3 1
   ATOM 596 HG2 A ARG A 24 ? -31.98829 -1.53884 -7.73864 0.437 17.11556 H ? A ? 15 HG2 1
   ATOM 597 HG3 A ARG A 24 ? -30.53821 -1.45186 -7.09434 0.437 17.11556 H ? A ? 15 HG3 1
   ATOM 598 HD2 A ARG A 24 ? -29.81939 -0.07267 -8.73938 0.437 18.03476 H ? A ? 15 HD2 1
   ATOM 599 HD3 A ARG A 24 ? -31.15241 -0.29772 -9.57473 0.437 18.03476 H ? A ? 15 HD3 1
   ATOM 600 HE A ARG A 24 ? -31.68042 0.85751 -7.23714 0.437 17.69404 H ? A ? 15 HE 1
   ATOM 601 HH11 A ARG A 24 ? -30.79903 1.64510 -10.32335 0.437 19.48770 H ? A ? 15 HH11 1
   ATOM 602 HH12 A ARG A 24 ? -31.18766 3.08036 -10.23500 0.437 19.48770 H ? A ? 15 HH12 1
   ATOM 603 HH21 A ARG A 24 ? -32.14616 3.06105 -7.08158 0.437 17.44421 H ? A ? 15 HH21 1
   ATOM 604 HH22 A ARG A 24 ? -32.00179 3.93981 -8.27562 0.437 17.44421 H ? A ? 15 HH22 1
   ATOM 605 N B ARG A 24 ? -28.30726 -2.26787 -8.92092 0.473 12.19453 N ? A ? 15 N 1
   ATOM 606 CA B ARG A 24 ? -29.44107 -3.15267 -8.66860 0.473 12.53143 C ? A ? 15 CA 1
   ATOM 607 C B ARG A 24 ? -29.08318 -4.58503 -9.07187 0.473 11.47014 C ? A ? 15 C 1
   ATOM 608 O B ARG A 24 ? -28.13421 -4.82428 -9.81849 0.473 10.76728 O ? A ? 15 O 1
   ATOM 609 CB B ARG A 24 ? -30.69270 -2.66321 -9.42542 0.473 15.62636 C ? A ? 15 CB 1
   ATOM 610 CG B ARG A 24 ? -31.56685 -1.63733 -8.62424 0.473 13.91488 C ? A ? 15 CG 1
   ATOM 611 CD B ARG A 24 ? -30.69099 -0.50855 -8.12810 0.473 14.83021 C ? A ? 15 CD 1
   ATOM 612 NE B ARG A 24 ? -31.44240 0.60514 -7.54160 0.473 15.71587 N ? A ? 15 NE 1
   ATOM 613 CZ B ARG A 24 ? -31.79148 1.70405 -8.19550 0.473 12.94625 C ? A ? 15 CZ 1
   ATOM 614 NH1 B ARG A 24 ? -31.54685 1.85184 -9.48062 0.473 12.56946 N ? A ? 15 NH1 1
   ATOM 615 NH2 B ARG A 24 ? -32.36918 2.69971 -7.52701 0.473 16.29602 N ? A ? 15 NH2 1
   ATOM 616 H B ARG A 24 ? -28.23334 -2.03700 -9.74605 0.522 14.66168 H ? A ? 15 H 1
   ATOM 617 HA B ARG A 24 ? -29.65776 -3.15316 -7.72311 0.473 15.06596 H ? A ? 15 HA 1
   ATOM 618 HB2 B ARG A 24 ? -30.40957 -2.23086 -10.24628 0.473 18.77988 H ? A ? 15 HB2 1
   ATOM 619 HB3 B ARG A 24 ? -31.25118 -3.42956 -9.62965 0.473 18.77988 H ? A ? 15 HB3 1
   ATOM 620 HG2 B ARG A 24 ? -32.25469 -1.26997 -9.20114 0.473 16.72611 H ? A ? 15 HG2 1
   ATOM 621 HG3 B ARG A 24 ? -31.97369 -2.07693 -7.86127 0.473 16.72611 H ? A ? 15 HG3 1
   ATOM 622 HD2 B ARG A 24 ? -30.09272 -0.85315 -7.44677 0.473 17.82451 H ? A ? 15 HD2 1
   ATOM 623 HD3 B ARG A 24 ? -30.17840 -0.15938 -8.87392 0.473 17.82451 H ? A ? 15 HD3 1
   ATOM 624 HE B ARG A 24 ? -31.67284 0.54106 -6.71553 0.473 18.88729 H ? A ? 15 HE 1
   ATOM 625 HH11 B ARG A 24 ? -31.15086 1.22595 -9.91772 0.473 15.11160 H ? A ? 15 HH11 1
   ATOM 626 HH12 B ARG A 24 ? -31.78303 2.57427 -9.88300 0.473 15.11160 H ? A ? 15 HH12 1
   ATOM 627 HH21 B ARG A 24 ? -32.51134 2.62487 -6.68215 0.473 19.58348 H ? A ? 15 HH21 1
   ATOM 628 HH22 B ARG A 24 ? -32.60026 3.41780 -7.93999 0.473 19.58348 H ? A ? 15 HH22 1
   ATOM 629 N C ARG A 24 ? -28.18569 -2.31018 -8.82722 0.090 12.25248 N ? A ? 15 N 1
   ATOM 630 CA C ARG A 24 ? -29.33640 -3.15527 -8.54849 0.090 12.65833 C ? A ? 15 CA 1
   ATOM 631 C C ARG A 24 ? -29.07994 -4.57803 -9.03125 0.090 11.46308 C ? A ? 15 C 1
   ATOM 632 O C ARG A 24 ? -28.35721 -4.80499 -10.00674 0.090 11.58184 O ? A ? 15 O 1
   ATOM 633 CB C ARG A 24 ? -30.60231 -2.59991 -9.21439 0.090 15.09938 C ? A ? 15 CB 1
   ATOM 634 CG C ARG A 24 ? -31.25946 -1.43613 -8.46998 0.090 14.24136 C ? A ? 15 CG 1
   ATOM 635 CD C ARG A 24 ? -30.37221 -0.19858 -8.46606 0.090 14.44254 C ? A ? 15 CD 1
   ATOM 636 NE C ARG A 24 ? -31.01009 0.93479 -7.80268 0.090 14.88061 N ? A ? 15 NE 1
   ATOM 637 CZ C ARG A 24 ? -31.66026 1.90515 -8.43105 0.090 13.61217 C ? A ? 15 CZ 1
   ATOM 638 NH1 C ARG A 24 ? -31.78185 1.91593 -9.74729 0.090 14.11476 N ? A ? 15 NH1 1
   ATOM 639 NH2 C ARG A 24 ? -32.19320 2.89630 -7.72010 0.090 15.58860 N ? A ? 15 NH2 1
   ATOM 640 H C ARG A 24 ? -28.08979 -2.12791 -9.66220 0.000 14.73123 H ? A ? 15 H 1
   ATOM 641 HA C ARG A 24 ? -29.48587 -3.18645 -7.59058 0.090 15.21824 H ? A ? 15 HA 1
   ATOM 642 HB2 C ARG A 24 ? -30.37047 -2.28495 -10.10205 0.090 18.14751 H ? A ? 15 HB2 1
   ATOM 643 HB3 C ARG A 24 ? -31.25633 -3.31362 -9.27590 0.090 18.14751 H ? A ? 15 HB3 1
   ATOM 644 HG2 C ARG A 24 ? -32.09629 -1.20903 -8.90476 0.090 17.11788 H ? A ? 15 HG2 1
   ATOM 645 HG3 C ARG A 24 ? -31.42341 -1.69574 -7.54985 0.090 17.11788 H ? A ? 15 HG3 1
   ATOM 646 HD2 C ARG A 24 ? -29.54788 -0.39916 -7.99580 0.090 17.35930 H ? A ? 15 HD2 1
   ATOM 647 HD3 C ARG A 24 ? -30.17819 0.05711 -9.38142 0.090 17.35930 H ? A ? 15 HD3 1
   ATOM 648 HE C ARG A 24 ? -30.96086 0.97609 -6.94508 0.090 17.88498 H ? A ? 15 HE 1
   ATOM 649 HH11 C ARG A 24 ? -31.43514 1.28396 -10.21634 0.090 16.96596 H ? A ? 15 HH11 1
   ATOM 650 HH12 C ARG A 24 ? -32.20767 2.55490 -10.13457 0.090 16.96596 H ? A ? 15 HH12 1
   ATOM 651 HH21 C ARG A 24 ? -32.11379 2.90225 -6.86379 0.090 18.73458 H ? A ? 15 HH21 1
   ATOM 652 HH22 C ARG A 24 ? -32.61692 3.53070 -8.11707 0.090 18.73458 H ? A ? 15 HH22 1
   ATOM 653 N A GLY A 25 ? -29.51963 -5.68821 -8.31729 0.438 11.64836 N ? A ? 16 N 1
   ATOM 654 CA A GLY A 25 ? -29.40488 -7.03892 -8.81052 0.438 12.71084 C ? A ? 16 CA 1
   ATOM 655 C A GLY A 25 ? -30.37380 -7.94457 -8.08996 0.438 14.48244 C ? A ? 16 C 1
   ATOM 656 O A GLY A 25 ? -31.19347 -7.49614 -7.28755 0.438 11.85730 O ? A ? 16 O 1
   ATOM 657 H A GLY A 25 ? -29.87389 -5.62360 -7.53632 0.437 14.00629 H ? A ? 16 H 1
   ATOM 658 HA2 A GLY A 25 ? -29.60162 -7.06061 -9.76012 0.438 15.28127 H ? A ? 16 HA2 1
   ATOM 659 HA3 A GLY A 25 ? -28.50312 -7.36635 -8.66728 0.438 15.28127 H ? A ? 16 HA3 1
   ATOM 660 N B GLY A 25 ? -29.83498 -5.54512 -8.55437 0.522 11.33252 N ? A ? 16 N 1
   ATOM 661 CA B GLY A 25 ? -29.52274 -6.92656 -8.87315 0.522 12.70129 C ? A ? 16 CA 1
   ATOM 662 C B GLY A 25 ? -30.50430 -7.86902 -8.22241 0.522 14.50919 C ? A ? 16 C 1
   ATOM 663 O B GLY A 25 ? -31.52154 -7.44642 -7.67077 0.522 11.97939 O ? A ? 16 O 1
   ATOM 664 H B GLY A 25 ? -30.50889 -5.42682 -8.03336 0.473 13.62728 H ? A ? 16 H 1
   ATOM 665 HA2 B GLY A 25 ? -29.55793 -7.05600 -9.83383 0.522 15.26980 H ? A ? 16 HA2 1
   ATOM 666 HA3 B GLY A 25 ? -28.63071 -7.14082 -8.55809 0.522 15.26980 H ? A ? 16 HA3 1
   ATOM 667 N C GLY A 25 ? -29.68245 -5.53475 -8.33456 0.040 12.01335 N ? A ? 16 N 1
   ATOM 668 CA C GLY A 25 ? -29.52181 -6.93654 -8.66771 0.040 12.83632 C ? A ? 16 CA 1
   ATOM 669 C C GLY A 25 ? -30.45461 -7.82583 -7.87224 0.040 14.21444 C ? A ? 16 C 1
   ATOM 670 O C GLY A 25 ? -31.64047 -7.52901 -7.73838 0.040 12.63341 O ? A ? 16 O 1
   ATOM 671 H C GLY A 25 ? -30.19406 -5.39254 -7.65808 0.090 14.44428 H ? A ? 16 H 1
   ATOM 672 HA2 C GLY A 25 ? -29.70581 -7.06570 -9.61130 0.040 15.43184 H ? A ? 16 HA2 1
   ATOM 673 HA3 C GLY A 25 ? -28.60885 -7.20791 -8.48395 0.040 15.43184 H ? A ? 16 HA3 1
   ATOM 674 N A PHE A 26 ? -30.28050 -9.23728 -8.38882 0.523 15.69187 N ? A ? 17 N 1
   ATOM 675 CA A PHE A 26 ? -31.07544 -10.21992 -7.67178 0.523 15.54833 C ? A ? 17 CA 1
   ATOM 676 C A PHE A 26 ? -30.15463 -11.21385 -6.96662 0.523 14.53511 C ? A ? 17 C 1
   ATOM 677 O A PHE A 26 ? -28.96905 -11.36672 -7.28791 0.523 12.79575 O ? A ? 17 O 1
   ATOM 678 CB A PHE A 26 ? -32.08667 -10.96522 -8.58074 0.523 14.55820 C ? A ? 17 CB 1
   ATOM 679 CG A PHE A 26 ? -31.47830 -11.88858 -9.60706 0.523 17.08410 C ? A ? 17 CG 1
   ATOM 680 CD1 A PHE A 26 ? -31.05083 -13.16226 -9.26178 0.523 16.92390 C ? A ? 17 CD1 1
   ATOM 681 CD2 A PHE A 26 ? -31.43075 -11.51981 -10.94686 0.523 18.18590 C ? A ? 17 CD2 1
   ATOM 682 CE1 A PHE A 26 ? -30.53426 -14.04208 -10.22868 0.523 18.22881 C ? A ? 17 CE1 1
   ATOM 683 CE2 A PHE A 26 ? -30.89958 -12.38143 -11.91566 0.523 18.05816 C ? A ? 17 CE2 1
   ATOM 684 CZ A PHE A 26 ? -30.44976 -13.64727 -11.55564 0.523 17.68807 C ? A ? 17 CZ 1
   ATOM 685 H A PHE A 26 ? -29.76764 -9.56262 -8.99770 0.438 18.85849 H ? A ? 17 H 1
   ATOM 686 HA A PHE A 26 ? -31.60113 -9.75778 -7.00023 0.523 18.68625 H ? A ? 17 HA 1
   ATOM 687 HB2 A PHE A 26 ? -32.66597 -11.50159 -8.01716 0.523 17.49809 H ? A ? 17 HB2 1
   ATOM 688 HB3 A PHE A 26 ? -32.61000 -10.30457 -9.06091 0.523 17.49809 H ? A ? 17 HB3 1
   ATOM 689 HD1 A PHE A 26 ? -31.10696 -13.43875 -8.37561 0.523 20.33693 H ? A ? 17 HD1 1
   ATOM 690 HD2 A PHE A 26 ? -31.75683 -10.68771 -11.20413 0.523 21.85133 H ? A ? 17 HD2 1
   ATOM 691 HE1 A PHE A 26 ? -30.24849 -14.89086 -9.97809 0.523 21.90282 H ? A ? 17 HE1 1
   ATOM 692 HE2 A PHE A 26 ? -30.84762 -12.10598 -12.80241 0.523 21.69804 H ? A ? 17 HE2 1
   ATOM 693 HZ A PHE A 26 ? -30.09687 -14.22159 -12.19637 0.523 21.25394 H ? A ? 17 HZ 1
   ATOM 694 N B PHE A 26 ? -30.19545 -9.16879 -8.31385 0.477 15.62958 N ? A ? 17 N 1
   ATOM 695 CA B PHE A 26 ? -30.98937 -10.18627 -7.63876 0.477 15.55940 C ? A ? 17 CA 1
   ATOM 696 C B PHE A 26 ? -30.07797 -11.15751 -6.89131 0.477 14.54560 C ? A ? 17 C 1
   ATOM 697 O B PHE A 26 ? -28.90629 -11.35979 -7.23522 0.477 12.82624 O ? A ? 17 O 1
   ATOM 698 CB B PHE A 26 ? -31.93887 -10.98922 -8.59998 0.477 14.51036 C ? A ? 17 CB 1
   ATOM 699 CG B PHE A 26 ? -31.24569 -11.92212 -9.57450 0.477 16.69682 C ? A ? 17 CG 1
   ATOM 700 CD1 B PHE A 26 ? -30.68239 -13.11862 -9.15421 0.477 16.11465 C ? A ? 17 CD1 1
   ATOM 701 CD2 B PHE A 26 ? -31.24206 -11.63939 -10.93871 0.477 17.99569 C ? A ? 17 CD2 1
   ATOM 702 CE1 B PHE A 26 ? -30.07324 -14.00066 -10.07623 0.477 18.54526 C ? A ? 17 CE1 1
   ATOM 703 CE2 B PHE A 26 ? -30.63043 -12.50679 -11.86445 0.477 17.90152 C ? A ? 17 CE2 1
   ATOM 704 CZ B PHE A 26 ? -30.04631 -13.68970 -11.43235 0.477 17.16007 C ? A ? 17 CZ 1
   ATOM 705 H B PHE A 26 ? -29.53024 -9.47888 -8.76213 0.522 18.78375 H ? A ? 17 H 1
   ATOM 706 HA B PHE A 26 ? -31.55604 -9.73310 -6.99500 0.477 18.69953 H ? A ? 17 HA 1
   ATOM 707 HB2 B PHE A 26 ? -32.53531 -11.52934 -8.05828 0.477 17.44068 H ? A ? 17 HB2 1
   ATOM 708 HB3 B PHE A 26 ? -32.45092 -10.35345 -9.12392 0.477 17.44068 H ? A ? 17 HB3 1
   ATOM 709 HD1 B PHE A 26 ? -30.70589 -13.34382 -8.25219 0.477 19.36584 H ? A ? 17 HD1 1
   ATOM 710 HD2 B PHE A 26 ? -31.65170 -10.86234 -11.24416 0.477 21.62308 H ? A ? 17 HD2 1
   ATOM 711 HE1 B PHE A 26 ? -29.68888 -14.79215 -9.77505 0.477 22.28257 H ? A ? 17 HE1 1
   ATOM 712 HE2 B PHE A 26 ? -30.61783 -12.28647 -12.76789 0.477 21.51007 H ? A ? 17 HE2 1
   ATOM 713 HZ B PHE A 26 ? -29.64277 -14.26609 -12.04049 0.477 20.62034 H ? A ? 17 HZ 1
   ATOM 714 N A SER A 27 ? -30.73230 -11.84948 -5.96149 0.500 14.25620 N ? A ? 18 N 1
   ATOM 715 CA A SER A 27 ? -30.05931 -12.84515 -5.14665 0.500 13.63944 C ? A ? 18 CA 1
   ATOM 716 C A SER A 27 ? -30.88757 -14.11189 -5.24330 0.500 17.10883 C ? A ? 18 C 1
   ATOM 717 O A SER A 27 ? -32.10092 -14.07849 -5.00097 0.500 17.60664 O ? A ? 18 O 1
   ATOM 718 CB A SER A 27 ? -29.94316 -12.37239 -3.69880 0.500 17.25978 C ? A ? 18 CB 1
   ATOM 719 OG A SER A 27 ? -29.65494 -13.45978 -2.85018 0.500 18.34518 O ? A ? 18 OG 1
   ATOM 720 H A SER A 27 ? -31.54741 -11.71566 -5.72215 0.523 17.13570 H ? A ? 18 H 1
   ATOM 721 HA A SER A 27 ? -29.16206 -13.02009 -5.47106 0.500 16.39559 H ? A ? 18 HA 1
   ATOM 722 HB2 A SER A 27 ? -29.22797 -11.72032 -3.63383 0.500 20.73999 H ? A ? 18 HB2 1
   ATOM 723 HB3 A SER A 27 ? -30.78351 -11.97129 -3.42710 0.500 20.73999 H ? A ? 18 HB3 1
   ATOM 724 HG A SER A 27 ? -29.58470 -13.19401 -2.05643 0.500 22.04247 H ? A ? 18 HG 1
   ATOM 725 N B SER A 27 ? -30.64869 -11.74080 -5.84879 0.500 14.25787 N ? A ? 18 N 1
   ATOM 726 CA B SER A 27 ? -30.00029 -12.75540 -5.03520 0.500 13.60760 C ? A ? 18 CA 1
   ATOM 727 C B SER A 27 ? -30.86570 -14.00225 -5.09203 0.500 16.94036 C ? A ? 18 C 1
   ATOM 728 O B SER A 27 ? -32.03219 -13.96337 -4.68196 0.500 17.44738 O ? A ? 18 O 1
   ATOM 729 CB B SER A 27 ? -29.84407 -12.27960 -3.59307 0.500 17.29027 C ? A ? 18 CB 1
   ATOM 730 OG B SER A 27 ? -29.68576 -13.39392 -2.74419 0.500 18.34138 O ? A ? 18 OG 1
   ATOM 731 H B SER A 27 ? -31.44541 -11.55730 -5.58201 0.477 17.13769 H ? A ? 18 H 1
   ATOM 732 HA B SER A 27 ? -29.11801 -12.95763 -5.38390 0.500 16.35737 H ? A ? 18 HA 1
   ATOM 733 HB2 B SER A 27 ? -29.06121 -11.71083 -3.52565 0.500 20.77658 H ? A ? 18 HB2 1
   ATOM 734 HB3 B SER A 27 ? -30.63653 -11.78579 -3.33027 0.500 20.77658 H ? A ? 18 HB3 1
   ATOM 735 HG B SER A 27 ? -29.51572 -13.13773 -1.96249 0.500 22.03791 H ? A ? 18 HG 1
   ATOM 736 N A ARG A 28 ? -30.25231 -15.20738 -5.65514 0.687 16.62721 N ? A ? 19 N 1
   ATOM 737 CA A ARG A 28 ? -30.93122 -16.49785 -5.73184 0.687 18.38833 C ? A ? 19 CA 1
   ATOM 738 C A ARG A 28 ? -30.35506 -17.31932 -4.59012 0.687 17.99400 C ? A ? 19 C 1
   ATOM 739 O A ARG A 28 ? -29.24967 -17.86104 -4.72367 0.687 15.35586 O ? A ? 19 O 1
   ATOM 740 CB A ARG A 28 ? -30.69340 -17.18173 -7.08241 0.687 17.55531 C ? A ? 19 CB 1
   ATOM 741 CG A ARG A 28 ? -31.61746 -18.38819 -7.37574 0.687 22.50359 C ? A ? 19 CG 1
   ATOM 742 CD A ARG A 28 ? -31.33599 -19.61758 -6.46753 0.687 21.37758 C ? A ? 19 CD 1
   ATOM 743 NE A ARG A 28 ? -29.96830 -20.12734 -6.58585 0.687 19.86026 N ? A ? 19 NE 1
   ATOM 744 CZ A ARG A 28 ? -29.53198 -20.91413 -7.56052 0.687 22.50225 C ? A ? 19 CZ 1
   ATOM 745 NH1 A ARG A 28 ? -30.31095 -21.24670 -8.57922 0.687 27.23005 N ? A ? 19 NH1 1
   ATOM 746 NH2 A ARG A 28 ? -28.28569 -21.38768 -7.51349 0.687 20.84384 N ? A ? 19 NH2 1
   ATOM 747 H A ARG A 28 ? -29.42689 -15.22797 -5.89567 0.500 19.98090 H ? A ? 19 H 1
   ATOM 748 HA A ARG A 28 ? -31.89266 -16.40165 -5.64657 0.687 22.09425 H ? A ? 19 HA 1
   ATOM 749 HB2 A ARG A 28 ? -30.83468 -16.52922 -7.78609 0.687 21.09462 H ? A ? 19 HB2 1
   ATOM 750 HB3 A ARG A 28 ? -29.77857 -17.50326 -7.10691 0.687 21.09462 H ? A ? 19 HB3 1
   ATOM 751 HG2 A ARG A 28 ? -32.53875 -18.11963 -7.23428 0.687 27.03256 H ? A ? 19 HG2 1
   ATOM 752 HG3 A ARG A 28 ? -31.49012 -18.66447 -8.29680 0.687 27.03256 H ? A ? 19 HG3 1
   ATOM 753 HD2 A ARG A 28 ? -31.47926 -19.36362 -5.54240 0.687 25.68135 H ? A ? 19 HD2 1
   ATOM 754 HD3 A ARG A 28 ? -31.94220 -20.33407 -6.71257 0.687 25.68135 H ? A ? 19 HD3 1
   ATOM 755 HE A ARG A 28 ? -29.40520 -19.89926 -5.97716 0.687 23.86056 H ? A ? 19 HE 1
   ATOM 756 HH11 A ARG A 28 ? -31.11766 -20.95123 -8.61803 0.687 32.70431 H ? A ? 19 HH11 1
   ATOM 757 HH12 A ARG A 28 ? -30.00990 -21.75807 -9.20170 0.687 32.70431 H ? A ? 19 HH12 1
   ATOM 758 HH21 A ARG A 28 ? -27.77222 -21.18228 -6.85488 0.687 25.04086 H ? A ? 19 HH21 1
   ATOM 759 HH22 A ARG A 28 ? -27.99574 -21.89836 -8.14177 0.687 25.04086 H ? A ? 19 HH22 1
   ATOM 760 N B ARG A 28 ? -30.30988 -15.09320 -5.62707 0.313 16.75266 N ? A ? 19 N 1
   ATOM 761 CA B ARG A 28 ? -31.03144 -16.35626 -5.67338 0.313 18.37087 C ? A ? 19 CA 1
   ATOM 762 C B ARG A 28 ? -30.45298 -17.24532 -4.58802 0.313 18.05839 C ? A ? 19 C 1
   ATOM 763 O B ARG A 28 ? -29.27899 -17.63692 -4.68501 0.313 15.53569 O ? A ? 19 O 1
   ATOM 764 CB B ARG A 28 ? -30.90566 -17.02261 -7.04104 0.313 17.76641 C ? A ? 19 CB 1
   ATOM 765 CG B ARG A 28 ? -31.99249 -18.06682 -7.32139 0.313 21.65154 C ? A ? 19 CG 1
   ATOM 766 CD B ARG A 28 ? -31.67505 -19.42484 -6.69939 0.313 22.18967 C ? A ? 19 CD 1
   ATOM 767 NE B ARG A 28 ? -30.49063 -20.02417 -7.30636 0.313 24.04590 N ? A ? 19 NE 1
   ATOM 768 CZ B ARG A 28 ? -30.46791 -20.58271 -8.50924 0.313 25.55498 C ? A ? 19 CZ 1
   ATOM 769 NH1 B ARG A 28 ? -31.54238 -20.60640 -9.27911 0.313 34.08919 N ? A ? 19 NH1 1
   ATOM 770 NH2 B ARG A 28 ? -29.33703 -21.12947 -8.95255 0.313 24.77941 N ? A ? 19 NH2 1
   ATOM 771 H B ARG A 28 ? -29.52025 -15.12206 -5.96657 0.500 20.13144 H ? A ? 19 H 1
   ATOM 772 HA B ARG A 28 ? -31.97646 -16.20738 -5.51313 0.313 22.07329 H ? A ? 19 HA 1
   ATOM 773 HB2 B ARG A 28 ? -30.96682 -16.33987 -7.72735 0.313 21.34795 H ? A ? 19 HB2 1
   ATOM 774 HB3 B ARG A 28 ? -30.04591 -17.46879 -7.09262 0.313 21.34795 H ? A ? 19 HB3 1
   ATOM 775 HG2 B ARG A 28 ? -32.83368 -17.75631 -6.95141 0.313 26.01010 H ? A ? 19 HG2 1
   ATOM 776 HG3 B ARG A 28 ? -32.07630 -18.18786 -8.28015 0.313 26.01010 H ? A ? 19 HG3 1
   ATOM 777 HD2 B ARG A 28 ? -31.50864 -19.31286 -5.75035 0.313 26.65585 H ? A ? 19 HD2 1
   ATOM 778 HD3 B ARG A 28 ? -32.42516 -20.02444 -6.83619 0.313 26.65585 H ? A ? 19 HD3 1
   ATOM 779 HE B ARG A 28 ? -29.75916 -20.01453 -6.85419 0.313 28.88333 H ? A ? 19 HE 1
   ATOM 780 HH11 B ARG A 28 ? -32.27700 -20.25466 -9.00306 0.313 40.93528 H ? A ? 19 HH11 1
   ATOM 781 HH12 B ARG A 28 ? -31.50672 -20.97356 -10.05598 0.313 40.93528 H ? A ? 19 HH12 1
   ATOM 782 HH21 B ARG A 28 ? -28.63195 -21.11785 -8.46028 0.313 29.76355 H ? A ? 19 HH21 1
   ATOM 783 HH22 B ARG A 28 ? -29.31198 -21.49408 -9.73103 0.313 29.76355 H ? A ? 19 HH22 1
   ATOM 784 N A PRO A 29 ? -31.01191 -17.37772 -3.42559 0.517 19.38647 N ? A ? 20 N 1
   ATOM 785 CA A PRO A 29 ? -30.40613 -18.07641 -2.28112 0.517 19.01066 C ? A ? 20 CA 1
   ATOM 786 C A PRO A 29 ? -30.18490 -19.55136 -2.57237 0.517 18.18870 C ? A ? 20 C 1
   ATOM 787 O A PRO A 29 ? -30.90167 -20.16844 -3.35413 0.517 19.14118 O ? A ? 20 O 1
   ATOM 788 CB A PRO A 29 ? -31.42568 -17.87924 -1.14601 0.517 26.16903 C ? A ? 20 CB 1
   ATOM 789 CG A PRO A 29 ? -32.21862 -16.66752 -1.52745 0.517 20.20058 C ? A ? 20 CG 1
   ATOM 790 CD A PRO A 29 ? -32.23570 -16.63937 -3.05239 0.517 22.77136 C ? A ? 20 CD 1
   ATOM 791 HA A PRO A 29 ? -29.56354 -17.65986 -2.04148 0.517 22.84104 H ? A ? 20 HA 1
   ATOM 792 HB2 A PRO A 29 ? -31.99790 -18.65966 -1.07954 0.517 31.43109 H ? A ? 20 HB2 1
   ATOM 793 HB3 A PRO A 29 ? -30.95966 -17.73714 -0.30724 0.517 31.43109 H ? A ? 20 HB3 1
   ATOM 794 HG2 A PRO A 29 ? -33.11944 -16.74266 -1.17565 0.517 24.26894 H ? A ? 20 HG2 1
   ATOM 795 HG3 A PRO A 29 ? -31.78987 -15.87224 -1.17447 0.517 24.26894 H ? A ? 20 HG3 1
   ATOM 796 HD2 A PRO A 29 ? -33.02536 -17.08563 -3.39616 0.517 27.35389 H ? A ? 20 HD2 1
   ATOM 797 HD3 A PRO A 29 ? -32.20092 -15.72715 -3.38032 0.517 27.35389 H ? A ? 20 HD3 1
   ATOM 798 N B PRO A 29 ? -31.20891 -17.57394 -3.54345 0.483 19.18866 N ? A ? 20 N 1
   ATOM 799 CA B PRO A 29 ? -30.60420 -18.22001 -2.37016 0.483 19.17297 C ? A ? 20 CA 1
   ATOM 800 C B PRO A 29 ? -30.14924 -19.62923 -2.68655 0.483 18.19083 C ? A ? 20 C 1
   ATOM 801 O B PRO A 29 ? -30.64994 -20.27578 -3.60477 0.483 19.77737 O ? A ? 20 O 1
   ATOM 802 CB B PRO A 29 ? -31.73759 -18.22742 -1.33613 0.483 25.77349 C ? A ? 20 CB 1
   ATOM 803 CG B PRO A 29 ? -32.99939 -18.22644 -2.16099 0.483 21.92945 C ? A ? 20 CG 1
   ATOM 804 CD B PRO A 29 ? -32.67628 -17.42662 -3.41660 0.483 22.90919 C ? A ? 20 CD 1
   ATOM 805 HA B PRO A 29 ? -29.85829 -17.69803 -2.03541 0.483 23.03582 H ? A ? 20 HA 1
   ATOM 806 HB2 B PRO A 29 ? -31.68059 -19.02444 -0.78621 0.483 30.95643 H ? A ? 20 HB2 1
   ATOM 807 HB3 B PRO A 29 ? -31.68420 -17.43530 -0.77881 0.483 30.95643 H ? A ? 20 HB3 1
   ATOM 808 HG2 B PRO A 29 ? -33.24272 -19.13771 -2.38745 0.483 26.34360 H ? A ? 20 HG2 1
   ATOM 809 HG3 B PRO A 29 ? -33.71652 -17.80604 -1.66110 0.483 26.34360 H ? A ? 20 HG3 1
   ATOM 810 HD2 B PRO A 29 ? -33.12901 -17.79893 -4.18947 0.483 27.51928 H ? A ? 20 HD2 1
   ATOM 811 HD3 B PRO A 29 ? -32.92165 -16.49479 -3.30538 0.483 27.51928 H ? A ? 20 HD3 1
   ATOM 812 N . GLY A 30 ? -29.17156 -20.10022 -1.91547 1.000 22.24478 N ? A ? 21 N 1
   ATOM 813 CA . GLY A 30 ? -28.76842 -21.48683 -2.01700 1.000 22.84519 C ? A ? 21 CA 1
   ATOM 814 C . GLY A 30 ? -27.77554 -21.84202 -0.92058 1.000 18.15577 C ? A ? 21 C 1
   ATOM 815 O . GLY A 30 ? -27.11730 -20.97531 -0.30711 1.000 22.42136 O ? A ? 21 O 1
   ATOM 816 HA2 . GLY A 30 ? -29.54583 -22.06075 -1.93241 1.000 27.44248 H ? A ? 21 HA2 1
   ATOM 817 HA3 . GLY A 30 ? -28.35187 -21.64434 -2.87872 1.000 27.44248 H ? A ? 21 HA3 1
   ATOM 818 H A GLY A 30 ? -28.67275 -19.65915 -1.37119 0.517 26.72199 H ? A ? 21 H 1
   ATOM 819 H B GLY A 30 ? -28.73627 -19.63767 -1.33567 0.483 26.72199 H ? A ? 21 H 1
   ATOM 820 N . PRO A 31 ? -27.63670 -23.14539 -0.65359 1.000 21.98239 N ? A ? 22 N 1
   ATOM 821 CA . PRO A 31 ? -26.80504 -23.58932 0.48101 1.000 28.29148 C ? A ? 22 CA 1
   ATOM 822 C . PRO A 31 ? -25.31652 -23.63161 0.18036 1.000 28.17923 C ? A ? 22 C 1
   ATOM 823 O . PRO A 31 ? -24.51708 -23.78839 1.11691 1.000 24.05166 O ? A ? 22 O 1
   ATOM 824 CB . PRO A 31 ? -27.33568 -25.00152 0.76441 1.000 29.47803 C ? A ? 22 CB 1
   ATOM 825 CG . PRO A 31 ? -27.77130 -25.52146 -0.57196 1.000 23.47359 C ? A ? 22 CG 1
   ATOM 826 CD . PRO A 31 ? -28.32501 -24.26263 -1.31961 1.000 26.39580 C ? A ? 22 CD 1
   ATOM 827 HA . PRO A 31 ? -26.96211 -23.02201 1.25197 1.000 33.97803 H ? A ? 22 HA 1
   ATOM 828 HB2 . PRO A 31 ? -26.62969 -25.55156 1.13848 1.000 35.40189 H ? A ? 22 HB2 1
   ATOM 829 HB3 . PRO A 31 ? -28.08325 -24.95674 1.38088 1.000 35.40189 H ? A ? 22 HB3 1
   ATOM 830 HG2 . PRO A 31 ? -27.01417 -25.90220 -1.04385 1.000 28.19656 H ? A ? 22 HG2 1
   ATOM 831 HG3 . PRO A 31 ? -28.46301 -26.19202 -0.45881 1.000 28.19656 H ? A ? 22 HG3 1
   ATOM 832 HD2 . PRO A 31 ? -28.09997 -24.29415 -2.26262 1.000 31.70321 H ? A ? 22 HD2 1
   ATOM 833 HD3 . PRO A 31 ? -29.28613 -24.19080 -1.21012 1.000 31.70321 H ? A ? 22 HD3 1
   ATOM 834 N . GLY A 32 ? -24.93907 -23.47605 -1.08870 1.000 21.67261 N ? A ? 23 N 1
   ATOM 835 CA . GLY A 32 ? -23.58777 -23.66862 -1.56157 1.000 19.34842 C ? A ? 23 CA 1
   ATOM 836 C . GLY A 32 ? -22.69622 -22.45405 -1.51237 1.000 25.02927 C ? A ? 23 C 1
   ATOM 837 O . GLY A 32 ? -22.81875 -21.58675 -0.62580 1.000 20.20262 O ? A ? 23 O 1
   ATOM 838 H . GLY A 32 ? -25.48039 -23.24836 -1.71698 1.000 26.03538 H ? A ? 23 H 1
   ATOM 839 HA2 . GLY A 32 ? -23.16915 -24.35889 -1.02382 1.000 23.24635 H ? A ? 23 HA2 1
   ATOM 840 HA3 . GLY A 32 ? -23.62418 -23.96571 -2.48424 1.000 23.24635 H ? A ? 23 HA3 1
   ATOM 841 N B GLU A 33 ? -21.77920 -22.39397 -2.48426 0.468 18.76560 N ? A ? 24 N 1
   ATOM 842 CA B GLU A 33 ? -20.82170 -21.29973 -2.57797 0.468 17.56090 C ? A ? 24 CA 1
   ATOM 843 C B GLU A 33 ? -21.53491 -20.05294 -3.07390 0.468 16.27658 C ? A ? 24 C 1
   ATOM 844 O B GLU A 33 ? -22.50760 -20.14705 -3.82126 0.468 17.03729 O ? A ? 24 O 1
   ATOM 845 CB B GLU A 33 ? -19.69104 -21.63745 -3.55806 0.468 21.99825 C ? A ? 24 CB 1
   ATOM 846 CG B GLU A 33 ? -19.06958 -23.00585 -3.38396 0.468 23.90189 C ? A ? 24 CG 1
   ATOM 847 CD B GLU A 33 ? -17.93896 -22.99120 -2.39046 0.468 28.59358 C ? A ? 24 CD 1
   ATOM 848 OE1 B GLU A 33 ? -18.21668 -22.74569 -1.19451 0.468 31.37892 O ? A ? 24 OE1 1
   ATOM 849 OE2 B GLU A 33 ? -16.77882 -23.21889 -2.80498 0.468 30.57374 O ? A ? 24 OE2 1
   ATOM 850 H B GLU A 33 ? -21.69346 -22.98237 -3.10558 0.468 22.54698 H ? A ? 24 H 1
   ATOM 851 HA B GLU A 33 ? -20.42794 -21.14012 -1.70598 0.468 21.10133 H ? A ? 24 HA 1
   ATOM 852 HB2 B GLU A 33 ? -20.04514 -21.59321 -4.46003 0.468 26.42616 H ? A ? 24 HB2 1
   ATOM 853 HB3 B GLU A 33 ? -18.98428 -20.98249 -3.44661 0.468 26.42616 H ? A ? 24 HB3 1
   ATOM 854 HG2 B GLU A 33 ? -19.74514 -23.62448 -3.06488 0.468 28.71052 H ? A ? 24 HG2 1
   ATOM 855 HG3 B GLU A 33 ? -18.71952 -23.30778 -4.23672 0.468 28.71052 H ? A ? 24 HG3 1
   ATOM 856 N C GLU A 33 ? -21.77062 -22.39277 -2.47458 0.532 18.76105 N ? A ? 24 N 1
   ATOM 857 CA C GLU A 33 ? -20.85606 -21.26477 -2.57721 0.532 17.53623 C ? A ? 24 CA 1
   ATOM 858 C C GLU A 33 ? -21.64851 -20.01678 -2.94136 0.532 16.20096 C ? A ? 24 C 1
   ATOM 859 O C GLU A 33 ? -22.77467 -20.10572 -3.42827 0.532 17.35953 O ? A ? 24 O 1
   ATOM 860 CB C GLU A 33 ? -19.78163 -21.52899 -3.63911 0.532 22.00707 C ? A ? 24 CB 1
   ATOM 861 CG C GLU A 33 ? -18.81247 -22.63502 -3.28385 0.532 24.49165 C ? A ? 24 CG 1
   ATOM 862 CD C GLU A 33 ? -17.97272 -22.28006 -2.08151 0.532 27.50812 C ? A ? 24 CD 1
   ATOM 863 OE1 C GLU A 33 ? -18.47504 -22.41725 -0.94173 0.532 30.30541 O ? A ? 24 OE1 1
   ATOM 864 OE2 C GLU A 33 ? -16.82697 -21.84347 -2.27514 0.532 15.66932 O ? A ? 24 OE2 1
   ATOM 865 H C GLU A 33 ? -21.65534 -22.99424 -3.07836 0.532 22.54151 H ? A ? 24 H 1
   ATOM 866 HA C GLU A 33 ? -20.40115 -21.12460 -1.73205 0.532 21.07173 H ? A ? 24 HA 1
   ATOM 867 HB2 C GLU A 33 ? -20.22007 -21.77771 -4.46785 0.532 26.43673 H ? A ? 24 HB2 1
   ATOM 868 HB3 C GLU A 33 ? -19.26654 -20.71706 -3.76698 0.532 26.43673 H ? A ? 24 HB3 1
   ATOM 869 HG2 C GLU A 33 ? -19.30973 -23.44243 -3.07958 0.532 29.41824 H ? A ? 24 HG2 1
   ATOM 870 HG3 C GLU A 33 ? -18.21799 -22.79236 -4.03400 0.532 29.41824 H ? A ? 24 HG3 1
   ATOM 871 N B THR A 34 ? -21.02343 -18.88626 -2.67501 0.468 18.80535 N ? A ? 25 N 1
   ATOM 872 CA B THR A 34 ? -21.55009 -17.60581 -3.13175 0.468 16.83046 C ? A ? 25 CA 1
   ATOM 873 C B THR A 34 ? -20.85933 -17.23890 -4.44177 0.468 16.35571 C ? A ? 25 C 1
   ATOM 874 O B THR A 34 ? -19.63123 -17.12196 -4.48283 0.468 16.01378 O ? A ? 25 O 1
   ATOM 875 CB B THR A 34 ? -21.32759 -16.51318 -2.08426 0.468 18.05348 C ? A ? 25 CB 1
   ATOM 876 OG1 B THR A 34 ? -21.46956 -17.07339 -0.76939 0.468 21.97739 O ? A ? 25 OG1 1
   ATOM 877 CG2 B THR A 34 ? -22.36520 -15.41093 -2.25818 0.468 19.62273 C ? A ? 25 CG2 1
   ATOM 878 H B THR A 34 ? -20.36088 -18.81273 -2.13167 0.468 22.59467 H ? A ? 25 H 1
   ATOM 879 HA B THR A 34 ? -22.50516 -17.68185 -3.28328 0.468 20.22480 H ? A ? 25 HA 1
   ATOM 880 HB B THR A 34 ? -20.43937 -16.13704 -2.18659 0.468 21.69242 H ? A ? 25 HB 1
   ATOM 881 HG1 B THR A 34 ? -22.24647 -17.37644 -0.66857 0.468 26.40112 H ? A ? 25 HG1 1
   ATOM 882 HG21 B THR A 34 ? -22.21925 -14.71141 -1.60223 0.468 23.57553 H ? A ? 25 HG21 1
   ATOM 883 HG22 B THR A 34 ? -22.29697 -15.02830 -3.14691 0.468 23.57553 H ? A ? 25 HG22 1
   ATOM 884 HG23 B THR A 34 ? -23.25712 -15.77310 -2.13901 0.468 23.57553 H ? A ? 25 HG23 1
   ATOM 885 N C THR A 34 ? -21.05337 -18.84901 -2.68534 0.532 18.81141 N ? A ? 25 N 1
   ATOM 886 CA C THR A 34 ? -21.63684 -17.57244 -3.08096 0.532 16.81674 C ? A ? 25 CA 1
   ATOM 887 C C THR A 34 ? -20.93292 -17.11515 -4.35643 0.532 16.36929 C ? A ? 25 C 1
   ATOM 888 O C THR A 34 ? -19.73680 -16.79623 -4.33699 0.532 15.95642 O ? A ? 25 O 1
   ATOM 889 CB C THR A 34 ? -21.51872 -16.52663 -1.97269 0.532 18.64291 C ? A ? 25 CB 1
   ATOM 890 OG1 C THR A 34 ? -22.19340 -17.00502 -0.79381 0.532 19.82376 O ? A ? 25 OG1 1
   ATOM 891 CG2 C THR A 34 ? -22.18588 -15.23373 -2.40325 0.532 20.08733 C ? A ? 25 CG2 1
   ATOM 892 H C THR A 34 ? -20.30001 -18.77353 -2.27748 0.532 22.60194 H ? A ? 25 H 1
   ATOM 893 HA C THR A 34 ? -22.58184 -17.69295 -3.26358 0.532 20.20834 H ? A ? 25 HA 1
   ATOM 894 HB C THR A 34 ? -20.58232 -16.35993 -1.78221 0.532 22.39975 H ? A ? 25 HB 1
   ATOM 895 HG1 C THR A 34 ? -23.00636 -17.13475 -0.96077 0.532 23.81676 H ? A ? 25 HG1 1
   ATOM 896 HG21 C THR A 34 ? -22.20792 -14.60882 -1.66170 0.532 24.13305 H ? A ? 25 HG21 1
   ATOM 897 HG22 C THR A 34 ? -21.69286 -14.83433 -3.13695 0.532 24.13305 H ? A ? 25 HG22 1
   ATOM 898 HG23 C THR A 34 ? -23.09450 -15.40994 -2.69354 0.532 24.13305 H ? A ? 25 HG23 1
   ATOM 899 N B VAL A 35 ? -21.64258 -17.04820 -5.50366 0.468 14.78068 N ? A ? 26 N 1
   ATOM 900 CA B VAL A 35 ? -21.12605 -16.81431 -6.84666 0.468 13.67637 C ? A ? 26 CA 1
   ATOM 901 C B VAL A 35 ? -21.76280 -15.54307 -7.37558 0.468 13.49848 C ? A ? 26 C 1
   ATOM 902 O B VAL A 35 ? -22.99492 -15.46206 -7.45791 0.468 10.20072 O ? A ? 26 O 1
   ATOM 903 CB B VAL A 35 ? -21.43314 -17.98739 -7.79082 0.468 17.62892 C ? A ? 26 CB 1
   ATOM 904 CG1 B VAL A 35 ? -20.72046 -17.80030 -9.12114 0.468 18.99835 C ? A ? 26 CG1 1
   ATOM 905 CG2 B VAL A 35 ? -21.04232 -19.27925 -7.13114 0.468 18.78194 C ? A ? 26 CG2 1
   ATOM 906 H B VAL A 35 ? -22.50180 -17.05049 -5.46699 0.468 17.76507 H ? A ? 26 H 1
   ATOM 907 HA B VAL A 35 ? -20.16511 -16.68927 -6.80348 0.468 16.43989 H ? A ? 26 HA 1
   ATOM 908 HB B VAL A 35 ? -22.38438 -18.01972 -7.97789 0.468 21.18295 H ? A ? 26 HB 1
   ATOM 909 HG11 B VAL A 35 ? -20.87881 -18.57961 -9.67657 0.468 22.82628 H ? A ? 26 HG11 1
   ATOM 910 HG12 B VAL A 35 ? -21.06887 -17.00698 -9.55722 0.468 22.82628 H ? A ? 26 HG12 1
   ATOM 911 HG13 B VAL A 35 ? -19.76973 -17.69775 -8.95840 0.468 22.82628 H ? A ? 26 HG13 1
   ATOM 912 HG21 B VAL A 35 ? -21.20800 -20.01072 -7.74628 0.468 22.56658 H ? A ? 26 HG21 1
   ATOM 913 HG22 B VAL A 35 ? -20.09997 -19.24528 -6.90374 0.468 22.56658 H ? A ? 26 HG22 1
   ATOM 914 HG23 B VAL A 35 ? -21.57253 -19.39644 -6.32737 0.468 22.56658 H ? A ? 26 HG23 1
   ATOM 915 N C VAL A 35 ? -21.68496 -17.08541 -5.45828 0.532 14.81758 N ? A ? 26 N 1
   ATOM 916 CA C VAL A 35 ? -21.20572 -16.73008 -6.78357 0.532 13.63398 C ? A ? 26 CA 1
   ATOM 917 C C VAL A 35 ? -21.68954 -15.32597 -7.10126 0.532 13.80769 C ? A ? 26 C 1
   ATOM 918 O C VAL A 35 ? -22.78036 -14.92652 -6.67984 0.532 13.83703 O ? A ? 26 O 1
   ATOM 919 CB C VAL A 35 ? -21.73172 -17.75158 -7.81526 0.532 17.50335 C ? A ? 26 CB 1
   ATOM 920 CG1 C VAL A 35 ? -21.31587 -17.38053 -9.20711 0.532 15.81584 C ? A ? 26 CG1 1
   ATOM 921 CG2 C VAL A 35 ? -21.26001 -19.13696 -7.44994 0.532 18.82715 C ? A ? 26 CG2 1
   ATOM 922 H C VAL A 35 ? -22.52289 -17.27899 -5.45786 0.532 17.80935 H ? A ? 26 H 1
   ATOM 923 HA C VAL A 35 ? -20.23606 -16.72648 -6.80881 0.532 16.38903 H ? A ? 26 HA 1
   ATOM 924 HB C VAL A 35 ? -22.70160 -17.74645 -7.80124 0.532 21.03228 H ? A ? 26 HB 1
   ATOM 925 HG11 C VAL A 35 ? -21.56665 -18.09547 -9.81280 0.532 19.00726 H ? A ? 26 HG11 1
   ATOM 926 HG12 C VAL A 35 ? -21.76371 -16.55872 -9.46200 0.532 19.00726 H ? A ? 26 HG12 1
   ATOM 927 HG13 C VAL A 35 ? -20.35449 -17.25293 -9.22603 0.532 19.00726 H ? A ? 26 HG13 1
   ATOM 928 HG21 C VAL A 35 ? -21.52110 -19.75454 -8.15089 0.532 22.62084 H ? A ? 26 HG21 1
   ATOM 929 HG22 C VAL A 35 ? -20.29426 -19.12817 -7.35966 0.532 22.62084 H ? A ? 26 HG22 1
   ATOM 930 HG23 C VAL A 35 ? -21.66840 -19.39832 -6.60982 0.532 22.62084 H ? A ? 26 HG23 1
   ATOM 931 N B VAL A 36 ? -20.92651 -14.56055 -7.71614 0.468 12.40902 N ? A ? 27 N 1
   ATOM 932 CA B VAL A 36 ? -21.35487 -13.27488 -8.24840 0.468 11.82179 C ? A ? 27 CA 1
   ATOM 933 C B VAL A 36 ? -21.04973 -13.25203 -9.74758 0.468 14.35187 C ? A ? 27 C 1
   ATOM 934 O B VAL A 36 ? -19.94548 -13.61100 -10.17602 0.468 12.90111 O ? A ? 27 O 1
   ATOM 935 CB B VAL A 36 ? -20.66131 -12.11295 -7.52163 0.468 12.18300 C ? A ? 27 CB 1
   ATOM 936 CG1 B VAL A 36 ? -21.21878 -10.77213 -7.97812 0.468 12.85891 C ? A ? 27 CG1 1
   ATOM 937 CG2 B VAL A 36 ? -20.78923 -12.28506 -6.00505 0.468 16.68161 C ? A ? 27 CG2 1
   ATOM 938 H B VAL A 36 ? -20.07185 -14.62242 -7.64308 0.468 14.91908 H ? A ? 27 H 1
   ATOM 939 HA B VAL A 36 ? -22.31302 -13.17744 -8.13284 0.468 14.21441 H ? A ? 27 HA 1
   ATOM 940 HB B VAL A 36 ? -19.71737 -12.12014 -7.74484 0.468 14.64785 H ? A ? 27 HB 1
   ATOM 941 HG11 B VAL A 36 ? -20.79110 -10.06357 -7.47223 0.468 15.45894 H ? A ? 27 HG11 1
   ATOM 942 HG12 B VAL A 36 ? -21.03615 -10.65977 -8.92413 0.468 15.45894 H ? A ? 27 HG12 1
   ATOM 943 HG13 B VAL A 36 ? -22.17606 -10.75853 -7.82215 0.468 15.45894 H ? A ? 27 HG13 1
   ATOM 944 HG21 B VAL A 36 ? -20.63797 -11.42829 -5.57612 0.468 20.04619 H ? A ? 27 HG21 1
   ATOM 945 HG22 B VAL A 36 ? -21.68083 -12.60594 -5.79772 0.468 20.04619 H ? A ? 27 HG22 1
   ATOM 946 HG23 B VAL A 36 ? -20.12801 -12.92739 -5.70322 0.468 20.04619 H ? A ? 27 HG23 1
   ATOM 947 N C VAL A 36 ? -20.85798 -14.57368 -7.82423 0.532 12.42207 N ? A ? 27 N 1
   ATOM 948 CA C VAL A 36 ? -21.14962 -13.21245 -8.25793 0.532 11.80403 C ? A ? 27 CA 1
   ATOM 949 C C VAL A 36 ? -20.96684 -13.16089 -9.77912 0.532 14.29634 C ? A ? 27 C 1
   ATOM 950 O C VAL A 36 ? -19.86009 -13.37220 -10.28867 0.532 12.67824 O ? A ? 27 O 1
   ATOM 951 CB C VAL A 36 ? -20.24609 -12.18800 -7.56243 0.532 13.80408 C ? A ? 27 CB 1
   ATOM 952 CG1 C VAL A 36 ? -20.55761 -10.77752 -8.03301 0.532 10.06525 C ? A ? 27 CG1 1
   ATOM 953 CG2 C VAL A 36 ? -20.36651 -12.32718 -6.04124 0.532 16.92662 C ? A ? 27 CG2 1
   ATOM 954 H C VAL A 36 ? -20.08498 -14.84515 -8.08572 0.532 14.93474 H ? A ? 27 H 1
   ATOM 955 HA C VAL A 36 ? -22.07186 -12.99157 -8.05399 0.532 14.19309 H ? A ? 27 HA 1
   ATOM 956 HB C VAL A 36 ? -19.32197 -12.36153 -7.80071 0.532 16.59314 H ? A ? 27 HB 1
   ATOM 957 HG11 C VAL A 36 ? -20.03573 -10.14803 -7.51121 0.532 12.10655 H ? A ? 27 HG11 1
   ATOM 958 HG12 C VAL A 36 ? -20.32726 -10.69981 -8.97205 0.532 12.10655 H ? A ? 27 HG12 1
   ATOM 959 HG13 C VAL A 36 ? -21.50411 -10.60513 -7.90924 0.532 12.10655 H ? A ? 27 HG13 1
   ATOM 960 HG21 C VAL A 36 ? -19.82398 -11.64372 -5.61765 0.532 20.34020 H ? A ? 27 HG21 1
   ATOM 961 HG22 C VAL A 36 ? -21.29595 -12.21667 -5.78660 0.532 20.34020 H ? A ? 27 HG22 1
   ATOM 962 HG23 C VAL A 36 ? -20.05407 -13.20722 -5.77893 0.532 20.34020 H ? A ? 27 HG23 1
   ATOM 963 N B LEU A 37 ? -22.03220 -12.84611 -10.53890 0.468 13.74312 N ? A ? 28 N 1
   ATOM 964 CA B LEU A 37 ? -21.96858 -12.93337 -11.99440 0.468 10.40101 C ? A ? 28 CA 1
   ATOM 965 C B LEU A 37 ? -21.95164 -11.53473 -12.58744 0.468 12.17536 C ? A ? 28 C 1
   ATOM 966 O B LEU A 37 ? -22.77576 -10.69022 -12.21423 0.468 12.92207 O ? A ? 28 O 1
   ATOM 967 CB B LEU A 37 ? -23.15514 -13.73631 -12.52365 0.468 11.35665 C ? A ? 28 CB 1
   ATOM 968 CG B LEU A 37 ? -23.32169 -15.10203 -11.86575 0.468 13.32886 C ? A ? 28 CG 1
   ATOM 969 CD1 B LEU A 37 ? -24.49281 -15.81070 -12.48222 0.468 11.75498 C ? A ? 28 CD1 1
   ATOM 970 CD2 B LEU A 37 ? -22.08222 -15.98508 -11.98206 0.468 13.74156 C ? A ? 28 CD2 1
   ATOM 971 H B LEU A 37 ? -22.76755 -12.50663 -10.24973 0.468 16.52000 H ? A ? 28 H 1
   ATOM 972 HA B LEU A 37 ? -21.15025 -13.37593 -12.26893 0.468 12.50947 H ? A ? 28 HA 1
   ATOM 973 HB2 B LEU A 37 ? -23.96754 -13.23052 -12.36528 0.468 13.65623 H ? A ? 28 HB2 1
   ATOM 974 HB3 B LEU A 37 ? -23.03348 -13.87916 -13.47533 0.468 13.65623 H ? A ? 28 HB3 1
   ATOM 975 HG B LEU A 37 ? -23.46778 -14.95220 -10.91859 0.468 16.02288 H ? A ? 28 HG 1
   ATOM 976 HD11 B LEU A 37 ? -24.59610 -16.67729 -12.05885 0.468 14.13422 H ? A ? 28 HD11 1
   ATOM 977 HD12 B LEU A 37 ? -25.29195 -15.27825 -12.34519 0.468 14.13422 H ? A ? 28 HD12 1
   ATOM 978 HD13 B LEU A 37 ? -24.32945 -15.92376 -13.43165 0.468 14.13422 H ? A ? 28 HD13 1
   ATOM 979 HD21 B LEU A 37 ? -22.28371 -16.86160 -11.61873 0.468 16.51812 H ? A ? 28 HD21 1
   ATOM 980 HD22 B LEU A 37 ? -21.83667 -16.06310 -12.91721 0.468 16.51812 H ? A ? 28 HD22 1
   ATOM 981 HD23 B LEU A 37 ? -21.35690 -15.57866 -11.48242 0.468 16.51812 H ? A ? 28 HD23 1
   ATOM 982 N C LEU A 37 ? -22.05496 -12.92363 -10.49582 0.532 13.74604 N ? A ? 28 N 1
   ATOM 983 CA C LEU A 37 ? -22.07039 -12.97174 -11.95549 0.532 10.40035 C ? A ? 28 CA 1
   ATOM 984 C C LEU A 37 ? -21.95700 -11.55662 -12.50559 0.532 12.10172 C ? A ? 28 C 1
   ATOM 985 O C LEU A 37 ? -22.67162 -10.65386 -12.05191 0.532 12.82294 O ? A ? 28 O 1
   ATOM 986 CB C LEU A 37 ? -23.34965 -13.65755 -12.44129 0.532 11.25205 C ? A ? 28 CB 1
   ATOM 987 CG C LEU A 37 ? -23.61086 -15.06478 -11.90026 0.532 12.94057 C ? A ? 28 CG 1
   ATOM 988 CD1 C LEU A 37 ? -24.95707 -15.58592 -12.37782 0.532 14.01551 C ? A ? 28 CD1 1
   ATOM 989 CD2 C LEU A 37 ? -22.50117 -16.05464 -12.28692 0.532 14.03680 C ? A ? 28 CD2 1
   ATOM 990 H C LEU A 37 ? -22.81878 -12.72705 -10.15299 0.532 16.52350 H ? A ? 28 H 1
   ATOM 991 HA C LEU A 37 ? -21.31264 -13.47662 -12.28986 0.532 12.50867 H ? A ? 28 HA 1
   ATOM 992 HB2 C LEU A 37 ? -24.10438 -13.10648 -12.18130 0.532 13.53072 H ? A ? 28 HB2 1
   ATOM 993 HB3 C LEU A 37 ? -23.30635 -13.72619 -13.40789 0.532 13.53072 H ? A ? 28 HB3 1
   ATOM 994 HG C LEU A 37 ? -23.62062 -15.00401 -10.93222 0.532 15.55694 H ? A ? 28 HG 1
   ATOM 995 HD11 C LEU A 37 ? -25.09017 -16.48177 -12.03049 0.532 16.84686 H ? A ? 28 HD11 1
   ATOM 996 HD12 C LEU A 37 ? -25.65669 -14.99783 -12.05288 0.532 16.84686 H ? A ? 28 HD12 1
   ATOM 997 HD13 C LEU A 37 ? -24.96315 -15.60287 -13.34765 0.532 16.84686 H ? A ? 28 HD13 1
   ATOM 998 HD21 C LEU A 37 ? -22.73083 -16.93434 -11.94885 0.532 16.87241 H ? A ? 28 HD21 1
   ATOM 999 HD22 C LEU A 37 ? -22.42456 -16.08137 -13.25352 0.532 16.87241 H ? A ? 28 HD22 1
   ATOM 1000 HD23 C LEU A 37 ? -21.66388 -15.75857 -11.89680 0.532 16.87241 H ? A ? 28 HD23 1
   ATOM 1001 N B VAL A 38 ? -21.04150 -11.30175 -13.53995 0.468 11.61957 N ? A ? 29 N 1
   ATOM 1002 CA B VAL A 38 ? -20.79819 -9.96514 -14.09195 0.468 11.24409 C ? A ? 29 CA 1
   ATOM 1003 C B VAL A 38 ? -20.92158 -10.00656 -15.61614 0.468 12.78334 C ? A ? 29 C 1
   ATOM 1004 O B VAL A 38 ? -20.06698 -10.58057 -16.29824 0.468 11.85937 O ? A ? 29 O 1
   ATOM 1005 CB B VAL A 38 ? -19.42059 -9.42110 -13.68603 0.468 14.35648 C ? A ? 29 CB 1
   ATOM 1006 CG1 B VAL A 38 ? -19.25626 -7.97527 -14.21143 0.468 14.38690 C ? A ? 29 CG1 1
   ATOM 1007 CG2 B VAL A 38 ? -19.21679 -9.50971 -12.18280 0.468 14.03099 C ? A ? 29 CG2 1
   ATOM 1008 H B VAL A 38 ? -20.54545 -11.91262 -13.88689 0.468 13.97173 H ? A ? 29 H 1
   ATOM 1009 HA B VAL A 38 ? -21.49605 -9.37614 -13.76487 0.468 13.52116 H ? A ? 29 HA 1
   ATOM 1010 HB B VAL A 38 ? -18.72584 -9.96571 -14.08804 0.468 17.25602 H ? A ? 29 HB 1
   ATOM 1011 HG11 B VAL A 38 ? -18.44563 -7.59422 -13.83917 0.468 17.29253 H ? A ? 29 HG11 1
   ATOM 1012 HG12 B VAL A 38 ? -19.19789 -7.99576 -15.17945 0.468 17.29253 H ? A ? 29 HG12 1
   ATOM 1013 HG13 B VAL A 38 ? -20.02461 -7.45045 -13.93741 0.468 17.29253 H ? A ? 29 HG13 1
   ATOM 1014 HG21 B VAL A 38 ? -18.37224 -9.09137 -11.95341 0.468 16.86544 H ? A ? 29 HG21 1
   ATOM 1015 HG22 B VAL A 38 ? -19.94552 -9.04961 -11.73765 0.468 16.86544 H ? A ? 29 HG22 1
   ATOM 1016 HG23 B VAL A 38 ? -19.20555 -10.44340 -11.92013 0.468 16.86544 H ? A ? 29 HG23 1
   ATOM 1017 N C VAL A 38 ? -21.07901 -11.36711 -13.49943 0.532 11.60272 N ? A ? 29 N 1
   ATOM 1018 CA C VAL A 38 ? -20.75432 -10.03761 -14.03430 0.532 11.23380 C ? A ? 29 CA 1
   ATOM 1019 C C VAL A 38 ? -20.91878 -10.05164 -15.55678 0.532 12.77150 C ? A ? 29 C 1
   ATOM 1020 O C VAL A 38 ? -20.07555 -10.60339 -16.27059 0.532 11.79115 O ? A ? 29 O 1
   ATOM 1021 CB C VAL A 38 ? -19.32917 -9.60536 -13.65193 0.532 14.15600 C ? A ? 29 CB 1
   ATOM 1022 CG1 C VAL A 38 ? -19.06273 -8.15520 -14.11171 0.532 14.92493 C ? A ? 29 CG1 1
   ATOM 1023 CG2 C VAL A 38 ? -19.07848 -9.78539 -12.14787 0.532 13.59644 C ? A ? 29 CG2 1
   ATOM 1024 H C VAL A 38 ? -20.65147 -12.00518 -13.88632 0.532 13.95152 H ? A ? 29 H 1
   ATOM 1025 HA C VAL A 38 ? -21.39585 -9.40065 -13.68269 0.532 13.50881 H ? A ? 29 HA 1
   ATOM 1026 HB C VAL A 38 ? -18.69432 -10.17774 -14.11045 0.532 17.01545 H ? A ? 29 HB 1
   ATOM 1027 HG11 C VAL A 38 ? -18.18864 -7.87893 -13.79463 0.532 17.93817 H ? A ? 29 HG11 1
   ATOM 1028 HG12 C VAL A 38 ? -19.08899 -8.12128 -15.08076 0.532 17.93817 H ? A ? 29 HG12 1
   ATOM 1029 HG13 C VAL A 38 ? -19.74712 -7.57583 -13.74179 0.532 17.93817 H ? A ? 29 HG13 1
   ATOM 1030 HG21 C VAL A 38 ? -18.20906 -9.41674 -11.92627 0.532 16.34397 H ? A ? 29 HG21 1
   ATOM 1031 HG22 C VAL A 38 ? -19.77109 -9.31902 -11.65422 0.532 16.34397 H ? A ? 29 HG22 1
   ATOM 1032 HG23 C VAL A 38 ? -19.10060 -10.73150 -11.93505 0.532 16.34397 H ? A ? 29 HG23 1
   ATOM 1033 N B HIS A 39 ? -21.93517 -9.34133 -16.15727 0.468 13.33813 N ? A ? 30 N 1
   ATOM 1034 CA B HIS A 39 ? -22.22696 -9.41709 -17.58356 0.468 12.57610 C ? A ? 30 CA 1
   ATOM 1035 C B HIS A 39 ? -21.29071 -8.50956 -18.39503 0.468 11.72287 C ? A ? 30 C 1
   ATOM 1036 O B HIS A 39 ? -20.48090 -7.75533 -17.85118 0.468 13.72959 O ? A ? 30 O 1
   ATOM 1037 CB B HIS A 39 ? -23.69113 -9.05089 -17.82225 0.468 12.02568 C ? A ? 30 CB 1
   ATOM 1038 CG B HIS A 39 ? -24.03028 -7.64931 -17.40647 0.468 14.59099 C ? A ? 30 CG 1
   ATOM 1039 ND1 B HIS A 39 ? -23.54478 -6.54038 -18.06576 0.468 13.83195 N ? A ? 30 ND1 1
   ATOM 1040 CD2 B HIS A 39 ? -24.80404 -7.17956 -16.39520 0.468 15.37682 C ? A ? 30 CD2 1
   ATOM 1041 CE1 B HIS A 39 ? -24.00251 -5.44435 -17.47967 0.468 13.72972 C ? A ? 30 CE1 1
   ATOM 1042 NE2 B HIS A 39 ? -24.75760 -5.80383 -16.45454 0.468 14.94809 N ? A ? 30 NE2 1
   ATOM 1043 H B HIS A 39 ? -22.47306 -8.83521 -15.71669 0.468 16.03401 H ? A ? 30 H 1
   ATOM 1044 HA B HIS A 39 ? -22.07237 -10.32730 -17.88110 0.468 15.11957 H ? A ? 30 HA 1
   ATOM 1045 HB2 B HIS A 39 ? -23.88493 -9.13560 -18.76891 0.468 14.45907 H ? A ? 30 HB2 1
   ATOM 1046 HB3 B HIS A 39 ? -24.25250 -9.65639 -17.31320 0.468 14.45907 H ? A ? 30 HB3 1
   ATOM 1047 HD1 B HIS A 39 ? -23.02545 -6.55751 -18.75104 0.468 16.62659 H ? A ? 30 HD1 1
   ATOM 1048 HD2 B HIS A 39 ? -25.27671 -7.69026 -15.77821 0.468 18.48044 H ? A ? 30 HD2 1
   ATOM 1049 HE1 B HIS A 39 ? -23.82358 -4.57079 -17.74381 0.468 16.50392 H ? A ? 30 HE1 1
   ATOM 1050 N C HIS A 39 ? -21.96702 -9.40690 -16.06166 0.532 13.34121 N ? A ? 30 N 1
   ATOM 1051 CA C HIS A 39 ? -22.29362 -9.48262 -17.48397 0.532 12.52872 C ? A ? 30 CA 1
   ATOM 1052 C C HIS A 39 ? -21.39332 -8.55081 -18.31474 0.532 11.64401 C ? A ? 30 C 1
   ATOM 1053 O C HIS A 39 ? -20.62258 -7.75300 -17.78052 0.532 13.71573 O ? A ? 30 O 1
   ATOM 1054 CB C HIS A 39 ? -23.77810 -9.15958 -17.68943 0.532 11.78676 C ? A ? 30 CB 1
   ATOM 1055 CG C HIS A 39 ? -24.15087 -7.75861 -17.30357 0.532 14.89941 C ? A ? 30 CG 1
   ATOM 1056 ND1 C HIS A 39 ? -23.90898 -6.67950 -18.12195 0.532 13.13444 N ? A ? 30 ND1 1
   ATOM 1057 CD2 C HIS A 39 ? -24.76286 -7.26387 -16.19719 0.532 15.11518 C ? A ? 30 CD2 1
   ATOM 1058 CE1 C HIS A 39 ? -24.33618 -5.57332 -17.53248 0.532 14.31269 C ? A ? 30 CE1 1
   ATOM 1059 NE2 C HIS A 39 ? -24.84287 -5.89730 -16.35386 0.532 15.05508 N ? A ? 30 NE2 1
   ATOM 1060 H C HIS A 39 ? -22.50547 -8.91853 -15.60213 0.532 16.03770 H ? A ? 30 H 1
   ATOM 1061 HA C HIS A 39 ? -22.13163 -10.38300 -17.80644 0.532 15.06272 H ? A ? 30 HA 1
   ATOM 1062 HB2 C HIS A 39 ? -23.99569 -9.27611 -18.62750 0.532 14.17236 H ? A ? 30 HB2 1
   ATOM 1063 HB3 C HIS A 39 ? -24.30711 -9.76639 -17.14829 0.532 14.17236 H ? A ? 30 HB3 1
   ATOM 1064 HD1 C HIS A 39 ? -23.53766 -6.71747 -18.89673 0.532 15.78958 H ? A ? 30 HD1 1
   ATOM 1065 HD2 C HIS A 39 ? -25.07039 -7.75524 -15.46995 0.532 18.16646 H ? A ? 30 HD2 1
   ATOM 1066 HE1 C HIS A 39 ? -24.28823 -4.71474 -17.88667 0.532 17.20349 H ? A ? 30 HE1 1
   ATOM 1067 N B GLY A 40 ? -21.40043 -8.57031 -19.73222 0.468 11.54037 N ? A ? 31 N 1
   ATOM 1068 CA B GLY A 40 ? -20.56983 -7.75661 -20.60028 0.468 14.28881 C ? A ? 31 CA 1
   ATOM 1069 C B GLY A 40 ? -21.23840 -6.44348 -20.98452 0.468 16.84349 C ? A ? 31 C 1
   ATOM 1070 O B GLY A 40 ? -22.35045 -6.13284 -20.56307 0.468 14.23992 O ? A ? 31 O 1
   ATOM 1071 H B GLY A 40 ? -21.95277 -9.07935 -20.15102 0.468 13.87670 H ? A ? 31 H 1
   ATOM 1072 HA2 B GLY A 40 ? -19.73613 -7.55358 -20.14791 0.468 17.17482 H ? A ? 31 HA2 1
   ATOM 1073 HA3 B GLY A 40 ? -20.37626 -8.24964 -21.41290 0.468 17.17482 H ? A ? 31 HA3 1
   ATOM 1074 N C GLY A 40 ? -21.47745 -8.67254 -19.64769 0.532 11.57008 N ? A ? 31 N 1
   ATOM 1075 CA C GLY A 40 ? -20.67008 -7.86949 -20.55082 0.532 14.45849 C ? A ? 31 CA 1
   ATOM 1076 C C GLY A 40 ? -21.28826 -6.50446 -20.79956 0.532 16.92850 C ? A ? 31 C 1
   ATOM 1077 O C GLY A 40 ? -22.26886 -6.11187 -20.17374 0.532 13.63489 O ? A ? 31 O 1
   ATOM 1078 H C GLY A 40 ? -22.00329 -9.22196 -20.04922 0.532 13.91235 H ? A ? 31 H 1
   ATOM 1079 HA2 C GLY A 40 ? -19.78736 -7.74282 -20.16917 0.532 17.37843 H ? A ? 31 HA2 1
   ATOM 1080 HA3 C GLY A 40 ? -20.58362 -8.32793 -21.40127 0.532 17.37843 H ? A ? 31 HA3 1
   ATOM 1081 N B VAL A 41 ? -20.53494 -5.68812 -21.83619 0.468 18.27300 N ? A ? 32 N 1
   ATOM 1082 CA B VAL A 41 ? -20.88544 -4.28938 -22.11648 0.468 19.32112 C ? A ? 32 CA 1
   ATOM 1083 C B VAL A 41 ? -22.34111 -4.16273 -22.54335 0.468 18.87082 C ? A ? 32 C 1
   ATOM 1084 O B VAL A 41 ? -23.09131 -3.31757 -22.03772 0.468 18.19992 O ? A ? 32 O 1
   ATOM 1085 CB B VAL A 41 ? -19.95540 -3.71659 -23.20670 0.468 21.77708 C ? A ? 32 CB 1
   ATOM 1086 CG1 B VAL A 41 ? -20.41757 -2.31801 -23.65277 0.468 17.89080 C ? A ? 32 CG1 1
   ATOM 1087 CG2 B VAL A 41 ? -18.52697 -3.67927 -22.74238 0.468 18.58627 C ? A ? 32 CG2 1
   ATOM 1088 H B VAL A 41 ? -19.84434 -5.96272 -22.26893 0.468 21.95585 H ? A ? 32 H 1
   ATOM 1089 HA B VAL A 41 ? -20.76694 -3.78476 -21.29659 0.468 23.21360 H ? A ? 32 HA 1
   ATOM 1090 HB B VAL A 41 ? -20.00138 -4.30603 -23.97570 0.468 26.16075 H ? A ? 32 HB 1
   ATOM 1091 HG11 B VAL A 41 ? -19.67471 -1.86011 -24.07632 0.468 21.49721 H ? A ? 32 HG11 1
   ATOM 1092 HG12 B VAL A 41 ? -21.14963 -2.41310 -24.28201 0.468 21.49721 H ? A ? 32 HG12 1
   ATOM 1093 HG13 B VAL A 41 ? -20.71285 -1.81988 -22.87459 0.468 21.49721 H ? A ? 32 HG13 1
   ATOM 1094 HG21 B VAL A 41 ? -17.97542 -3.30542 -23.44732 0.468 22.33178 H ? A ? 32 HG21 1
   ATOM 1095 HG22 B VAL A 41 ? -18.46760 -3.12639 -21.94758 0.468 22.33178 H ? A ? 32 HG22 1
   ATOM 1096 HG23 B VAL A 41 ? -18.23716 -4.58245 -22.53946 0.468 22.33178 H ? A ? 32 HG23 1
   ATOM 1097 N C VAL A 41 ? -20.71077 -5.77880 -21.75903 0.532 18.02805 N ? A ? 32 N 1
   ATOM 1098 CA C VAL A 41 ? -21.01901 -4.34917 -21.88315 0.532 19.45834 C ? A ? 32 CA 1
   ATOM 1099 C C VAL A 41 ? -22.37542 -4.12454 -22.55305 0.532 18.90444 C ? A ? 32 C 1
   ATOM 1100 O C VAL A 41 ? -23.09534 -3.17698 -22.20668 0.532 17.84671 O ? A ? 32 O 1
   ATOM 1101 CB C VAL A 41 ? -19.88799 -3.61655 -22.63446 0.532 24.06729 C ? A ? 32 CB 1
   ATOM 1102 CG1 C VAL A 41 ? -18.61610 -3.57790 -21.78613 0.532 25.38283 C ? A ? 32 CG1 1
   ATOM 1103 CG2 C VAL A 41 ? -19.62857 -4.26445 -23.97619 0.532 25.67964 C ? A ? 32 CG2 1
   ATOM 1104 H C VAL A 41 ? -20.15057 -6.08032 -22.33771 0.532 21.66192 H ? A ? 32 H 1
   ATOM 1105 HA C VAL A 41 ? -21.07273 -3.98073 -20.98746 0.532 23.37826 H ? A ? 32 HA 1
   ATOM 1106 HB C VAL A 41 ? -20.16343 -2.70105 -22.79844 0.532 28.90899 H ? A ? 32 HB 1
   ATOM 1107 HG11 C VAL A 41 ? -17.84944 -3.47292 -22.37103 0.532 30.48764 H ? A ? 32 HG11 1
   ATOM 1108 HG12 C VAL A 41 ? -18.66870 -2.82885 -21.17208 0.532 30.48764 H ? A ? 32 HG12 1
   ATOM 1109 HG13 C VAL A 41 ? -18.54224 -4.40798 -21.28974 0.532 30.48764 H ? A ? 32 HG13 1
   ATOM 1110 HG21 C VAL A 41 ? -18.86784 -3.83146 -24.39416 0.532 30.84383 H ? A ? 32 HG21 1
   ATOM 1111 HG22 C VAL A 41 ? -19.43995 -5.20627 -23.84089 0.532 30.84383 H ? A ? 32 HG22 1
   ATOM 1112 HG23 C VAL A 41 ? -20.41543 -4.16150 -24.53401 0.532 30.84383 H ? A ? 32 HG23 1
   ATOM 1113 N . ALA A 42 ? -22.73819 -4.94728 -23.53864 1.000 15.00815 N ? A ? 33 N 1
   ATOM 1114 CA . ALA A 42 ? -24.01599 -4.76690 -24.23626 1.000 17.51622 C ? A ? 33 CA 1
   ATOM 1115 C . ALA A 42 ? -25.00886 -5.78237 -23.73508 1.000 14.86942 C ? A ? 33 C 1
   ATOM 1116 O . ALA A 42 ? -25.75254 -6.37061 -24.50645 1.000 13.95838 O ? A ? 33 O 1
   ATOM 1117 CB . ALA A 42 ? -23.83665 -4.89422 -25.75186 1.000 18.42237 C ? A ? 33 CB 1
   ATOM 1118 HA . ALA A 42 ? -24.35337 -3.87238 -24.07224 1.000 21.04772 H ? A ? 33 HA 1
   ATOM 1119 HB1 . ALA A 42 ? -24.69771 -4.77664 -26.18273 1.000 22.13510 H ? A ? 33 HB1 1
   ATOM 1120 HB2 . ALA A 42 ? -23.21886 -4.21073 -26.05528 1.000 22.13510 H ? A ? 33 HB2 1
   ATOM 1121 HB3 . ALA A 42 ? -23.48245 -5.77406 -25.95514 1.000 22.13510 H ? A ? 33 HB3 1
   ATOM 1122 H B ALA A 42 ? -22.27642 -5.60809 -23.83815 0.468 18.03804 H ? A ? 33 H 1
   ATOM 1123 H C ALA A 42 ? -22.26832 -5.61040 -23.81989 0.532 18.03804 H ? A ? 33 H 1
   ATOM 1124 N A MET A 43 ? -24.93849 -6.03192 -22.42962 0.136 15.41787 N ? A ? 34 N 1
   ATOM 1125 CA A MET A 43 ? -25.69271 -7.08709 -21.77614 0.136 13.47232 C ? A ? 34 CA 1
   ATOM 1126 C A MET A 43 ? -26.15742 -6.57956 -20.41783 0.136 15.05109 C ? A ? 34 C 1
   ATOM 1127 O A MET A 43 ? -25.73811 -5.51896 -19.94758 0.136 14.22597 O ? A ? 34 O 1
   ATOM 1128 CB A MET A 43 ? -24.84265 -8.35666 -21.60222 0.136 15.81251 C ? A ? 34 CB 1
   ATOM 1129 CG A MET A 43 ? -24.11883 -8.81858 -22.84960 0.136 17.51652 C ? A ? 34 CG 1
   ATOM 1130 SD A MET A 43 ? -22.77370 -9.95977 -22.45330 0.136 14.89990 S ? A ? 34 SD 1
   ATOM 1131 CE A MET A 43 ? -23.67266 -11.25638 -21.60184 0.136 17.79880 C ? A ? 34 CE 1
   ATOM 1132 H A MET A 43 ? -24.44281 -5.58619 -21.88628 0.136 18.52970 H ? A ? 34 H 1
   ATOM 1133 HA A MET A 43 ? -26.46443 -7.31047 -22.31969 0.136 16.19503 H ? A ? 34 HA 1
   ATOM 1134 HB2 A MET A 43 ? -24.17151 -8.18596 -20.92301 0.136 19.00326 H ? A ? 34 HB2 1
   ATOM 1135 HB3 A MET A 43 ? -25.42462 -9.07929 -21.31934 0.136 19.00326 H ? A ? 34 HB3 1
   ATOM 1136 HG2 A MET A 43 ? -24.74478 -9.27572 -23.43279 0.136 21.04808 H ? A ? 34 HG2 1
   ATOM 1137 HG3 A MET A 43 ? -23.74208 -8.04947 -23.30505 0.136 21.04808 H ? A ? 34 HG3 1
   ATOM 1138 HE1 A MET A 43 ? -23.17778 -12.08703 -21.67932 0.136 21.38681 H ? A ? 34 HE1 1
   ATOM 1139 HE2 A MET A 43 ? -23.76746 -11.01374 -20.66747 0.136 21.38681 H ? A ? 34 HE2 1
   ATOM 1140 HE3 A MET A 43 ? -24.54779 -11.35354 -22.00879 0.136 21.38681 H ? A ? 34 HE3 1
   ATOM 1141 N B MET A 43 ? -24.97088 -6.04506 -22.43582 0.864 15.38746 N ? A ? 34 N 1
   ATOM 1142 CA B MET A 43 ? -25.80535 -7.04655 -21.80468 0.864 13.19456 C ? A ? 34 CA 1
   ATOM 1143 C B MET A 43 ? -26.41179 -6.48596 -20.51978 0.864 15.28751 C ? A ? 34 C 1
   ATOM 1144 O B MET A 43 ? -26.13943 -5.36623 -20.10714 0.864 13.25254 O ? A ? 34 O 1
   ATOM 1145 CB B MET A 43 ? -24.97016 -8.29242 -21.48499 0.864 16.22138 C ? A ? 34 CB 1
   ATOM 1146 CG B MET A 43 ? -24.26257 -8.88764 -22.59245 0.864 17.60381 C ? A ? 34 CG 1
   ATOM 1147 SD B MET A 43 ? -23.56188 -10.42263 -21.93422 0.864 17.62552 S ? A ? 34 SD 1
   ATOM 1148 CE B MET A 43 ? -22.63596 -10.97269 -23.35944 0.864 27.05790 C ? A ? 34 CE 1
   ATOM 1149 H B MET A 43 ? -24.45051 -5.64006 -21.88374 0.864 18.49320 H ? A ? 34 H 1
   ATOM 1150 HA B MET A 43 ? -26.52587 -7.27870 -22.41120 0.864 15.86173 H ? A ? 34 HA 1
   ATOM 1151 HB2 B MET A 43 ? -24.30702 -8.04914 -20.82019 0.864 19.49391 H ? A ? 34 HB2 1
   ATOM 1152 HB3 B MET A 43 ? -25.56432 -8.97099 -21.12806 0.864 19.49391 H ? A ? 34 HB3 1
   ATOM 1153 HG2 B MET A 43 ? -24.86933 -9.08644 -23.32267 0.864 21.15282 H ? A ? 34 HG2 1
   ATOM 1154 HG3 B MET A 43 ? -23.55176 -8.30427 -22.90121 0.864 21.15282 H ? A ? 34 HG3 1
   ATOM 1155 HE1 B MET A 43 ? -22.18406 -11.80281 -23.14131 0.864 32.49774 H ? A ? 34 HE1 1
   ATOM 1156 HE2 B MET A 43 ? -23.24811 -11.11364 -24.09857 0.864 32.49774 H ? A ? 34 HE2 1
   ATOM 1157 HE3 B MET A 43 ? -21.98464 -10.29333 -23.59432 0.864 32.49774 H ? A ? 34 HE3 1
   ATOM 1158 N A ASP A 44 ? -27.02439 -7.35539 -19.78115 0.136 14.44857 N ? A ? 35 N 1
   ATOM 1159 CA A ASP A 44 ? -27.47369 -7.06117 -18.42606 0.136 13.66199 C ? A ? 35 CA 1
   ATOM 1160 C A ASP A 44 ? -27.58792 -8.38700 -17.68021 0.136 15.03697 C ? A ? 35 C 1
   ATOM 1161 O A ASP A 44 ? -27.06284 -9.42012 -18.11078 0.136 13.54961 O ? A ? 35 O 1
   ATOM 1162 CB A ASP A 44 ? -28.78179 -6.25349 -18.45189 0.136 13.84816 C ? A ? 35 CB 1
   ATOM 1163 CG A ASP A 44 ? -29.83882 -6.88305 -19.32826 0.136 17.30479 C ? A ? 35 CG 1
   ATOM 1164 OD1 A ASP A 44 ? -29.68097 -8.06796 -19.68000 0.136 15.44980 O ? A ? 35 OD1 1
   ATOM 1165 OD2 A ASP A 44 ? -30.82297 -6.19246 -19.67058 0.136 17.37409 O ? A ? 35 OD2 1
   ATOM 1166 H A ASP A 44 ? -27.37176 -8.06715 -20.11631 0.136 17.36653 H ? A ? 35 H 1
   ATOM 1167 HA A ASP A 44 ? -26.79783 -6.52203 -17.98623 0.136 16.42265 H ? A ? 35 HA 1
   ATOM 1168 HB2 A ASP A 44 ? -29.13517 -6.19493 -17.55045 0.136 16.64604 H ? A ? 35 HB2 1
   ATOM 1169 HB3 A ASP A 44 ? -28.59807 -5.36484 -18.79459 0.136 16.64604 H ? A ? 35 HB3 1
   ATOM 1170 N B ASP A 44 ? -27.24506 -7.29223 -19.88162 0.864 14.33701 N ? A ? 35 N 1
   ATOM 1171 CA B ASP A 44 ? -27.68635 -7.03134 -18.51925 0.864 13.32689 C ? A ? 35 CA 1
   ATOM 1172 C B ASP A 44 ? -27.83620 -8.36359 -17.80959 0.864 15.46283 C ? A ? 35 C 1
   ATOM 1173 O B ASP A 44 ? -27.47862 -9.41517 -18.34175 0.864 13.47668 O ? A ? 35 O 1
   ATOM 1174 CB B ASP A 44 ? -28.98418 -6.22602 -18.48885 0.864 13.37144 C ? A ? 35 CB 1
   ATOM 1175 CG B ASP A 44 ? -30.13902 -6.91086 -19.19105 0.864 18.81740 C ? A ? 35 CG 1
   ATOM 1176 OD1 B ASP A 44 ? -30.21451 -8.17372 -19.20444 0.864 16.62336 O ? A ? 35 OD1 1
   ATOM 1177 OD2 B ASP A 44 ? -30.99700 -6.16694 -19.72628 0.864 17.25398 O ? A ? 35 OD2 1
   ATOM 1178 H B ASP A 44 ? -27.57556 -8.00994 -20.22112 0.864 17.23267 H ? A ? 35 H 1
   ATOM 1179 HA B ASP A 44 ? -27.00752 -6.50921 -18.06376 0.864 16.02052 H ? A ? 35 HA 1
   ATOM 1180 HB2 B ASP A 44 ? -29.24204 -6.08283 -17.56478 0.864 16.07398 H ? A ? 35 HB2 1
   ATOM 1181 HB3 B ASP A 44 ? -28.83402 -5.37386 -18.92724 0.864 16.07398 H ? A ? 35 HB3 1
   ATOM 1182 N A ARG A 45 ? -28.28061 -8.36970 -16.54209 0.136 13.34353 N ? A ? 36 N 1
   ATOM 1183 CA A ARG A 45 ? -28.29497 -9.52763 -15.65707 0.136 13.77908 C ? A ? 36 CA 1
   ATOM 1184 C A ARG A 45 ? -29.21207 -10.63982 -16.13833 0.136 13.33251 C ? A ? 36 C 1
   ATOM 1185 O A ARG A 45 ? -29.08710 -11.77407 -15.66624 0.136 12.71230 O ? A ? 36 O 1
   ATOM 1186 CB A ARG A 45 ? -28.73775 -9.11220 -14.25923 0.136 14.97455 C ? A ? 36 CB 1
   ATOM 1187 CG A ARG A 45 ? -30.24988 -8.95336 -14.12862 0.136 13.90341 C ? A ? 36 CG 1
   ATOM 1188 CD A ARG A 45 ? -30.57072 -8.12209 -12.91383 0.136 15.07131 C ? A ? 36 CD 1
   ATOM 1189 NE A ARG A 45 ? -31.93899 -8.24925 -12.43247 0.136 16.21516 N ? A ? 36 NE 1
   ATOM 1190 CZ A ARG A 45 ? -32.47247 -7.46770 -11.50217 0.136 16.01423 C ? A ? 36 CZ 1
   ATOM 1191 NH1 A ARG A 45 ? -31.81046 -6.43339 -11.00457 0.136 14.98406 N ? A ? 36 NH1 1
   ATOM 1192 NH2 A ARG A 45 ? -33.70117 -7.72730 -11.06201 0.136 17.81242 N ? A ? 36 NH2 1
   ATOM 1193 H A ARG A 45 ? -28.74686 -7.70306 -16.26315 0.136 16.04048 H ? A ? 36 H 1
   ATOM 1194 HA A ARG A 45 ? -27.39128 -9.87725 -15.61206 0.136 16.56314 H ? A ? 36 HA 1
   ATOM 1195 HB2 A ARG A 45 ? -28.45312 -9.78938 -13.62575 0.136 17.99771 H ? A ? 36 HB2 1
   ATOM 1196 HB3 A ARG A 45 ? -28.32836 -8.26042 -14.04064 0.136 17.99771 H ? A ? 36 HB3 1
   ATOM 1197 HG2 A ARG A 45 ? -30.60193 -8.50682 -14.91447 0.136 16.71234 H ? A ? 36 HG2 1
   ATOM 1198 HG3 A ARG A 45 ? -30.66388 -9.82489 -14.02889 0.136 16.71234 H ? A ? 36 HG3 1
   ATOM 1199 HD2 A ARG A 45 ? -29.98170 -8.39092 -12.19156 0.136 18.11382 H ? A ? 36 HD2 1
   ATOM 1200 HD3 A ARG A 45 ? -30.42409 -7.18824 -13.13138 0.136 18.11382 H ? A ? 36 HD3 1
   ATOM 1201 HE A ARG A 45 ? -32.43088 -8.86793 -12.77139 0.136 19.48645 H ? A ? 36 HE 1
   ATOM 1202 HH11 A ARG A 45 ? -31.01671 -6.25611 -11.28407 0.136 18.00913 H ? A ? 36 HH11 1
   ATOM 1203 HH12 A ARG A 45 ? -32.17454 -5.93936 -10.40209 0.136 18.00913 H ? A ? 36 HH12 1
   ATOM 1204 HH21 A ARG A 45 ? -34.13980 -8.39507 -11.38026 0.136 21.40316 H ? A ? 36 HH21 1
   ATOM 1205 HH22 A ARG A 45 ? -34.05660 -7.22729 -10.45930 0.136 21.40316 H ? A ? 36 HH22 1
   ATOM 1206 N B ARG A 45 ? -28.33071 -8.30924 -16.57403 0.864 13.19524 N ? A ? 36 N 1
   ATOM 1207 CA B ARG A 45 ? -28.29181 -9.49766 -15.72347 0.864 13.72352 C ? A ? 36 CA 1
   ATOM 1208 C B ARG A 45 ? -29.22543 -10.59836 -16.18480 0.864 13.24716 C ? A ? 36 C 1
   ATOM 1209 O B ARG A 45 ? -29.15810 -11.70390 -15.64663 0.864 12.20969 O ? A ? 36 O 1
   ATOM 1210 CB B ARG A 45 ? -28.65998 -9.14184 -14.30012 0.864 15.04205 C ? A ? 36 CB 1
   ATOM 1211 CG B ARG A 45 ? -30.12942 -8.74648 -14.11119 0.864 13.18493 C ? A ? 36 CG 1
   ATOM 1212 CD B ARG A 45 ? -30.35378 -8.35778 -12.67398 0.864 14.91876 C ? A ? 36 CD 1
   ATOM 1213 NE B ARG A 45 ? -31.75396 -8.26777 -12.30725 0.864 16.00749 N ? A ? 36 NE 1
   ATOM 1214 CZ B ARG A 45 ? -32.31662 -7.28998 -11.61003 0.864 15.48061 C ? A ? 36 CZ 1
   ATOM 1215 NH1 B ARG A 45 ? -31.72314 -6.11091 -11.45436 0.864 13.78384 N ? A ? 36 NH1 1
   ATOM 1216 NH2 B ARG A 45 ? -33.51211 -7.50386 -11.05224 0.864 18.30996 N ? A ? 36 NH2 1
   ATOM 1217 H B ARG A 45 ? -28.68539 -7.61379 -16.21326 0.864 15.86254 H ? A ? 36 H 1
   ATOM 1218 HA B ARG A 45 ? -27.38194 -9.83338 -15.74154 0.864 16.49648 H ? A ? 36 HA 1
   ATOM 1219 HB2 B ARG A 45 ? -28.48675 -9.91002 -13.73373 0.864 18.07871 H ? A ? 36 HB2 1
   ATOM 1220 HB3 B ARG A 45 ? -28.11457 -8.39127 -14.01712 0.864 18.07871 H ? A ? 36 HB3 1
   ATOM 1221 HG2 B ARG A 45 ? -30.34374 -7.98995 -14.67920 0.864 15.85017 H ? A ? 36 HG2 1
   ATOM 1222 HG3 B ARG A 45 ? -30.70411 -9.49729 -14.32779 0.864 15.85017 H ? A ? 36 HG3 1
   ATOM 1223 HD2 B ARG A 45 ? -29.94020 -9.02297 -12.10181 0.864 17.93077 H ? A ? 36 HD2 1
   ATOM 1224 HD3 B ARG A 45 ? -29.95067 -7.48937 -12.51821 0.864 17.93077 H ? A ? 36 HD3 1
   ATOM 1225 HE B ARG A 45 ? -32.26694 -8.90774 -12.56586 0.864 19.23724 H ? A ? 36 HE 1
   ATOM 1226 HH11 B ARG A 45 ? -30.95379 -5.96641 -11.81047 0.864 16.56886 H ? A ? 36 HH11 1
   ATOM 1227 HH12 B ARG A 45 ? -32.10849 -5.49253 -10.99752 0.864 16.56886 H ? A ? 36 HH12 1
   ATOM 1228 HH21 B ARG A 45 ? -33.90183 -8.26438 -11.14885 0.864 22.00020 H ? A ? 36 HH21 1
   ATOM 1229 HH22 B ARG A 45 ? -33.89170 -6.88097 -10.59669 0.864 22.00020 H ? A ? 36 HH22 1
   ATOM 1230 N A ARG A 46 ? -30.14991 -10.34130 -17.03582 0.136 13.87654 N ? A ? 37 N 1
   ATOM 1231 CA A ARG A 46 ? -31.06375 -11.37506 -17.49872 0.136 16.43514 C ? A ? 37 CA 1
   ATOM 1232 C A ARG A 46 ? -30.34658 -12.50091 -18.22827 0.136 15.04254 C ? A ? 37 C 1
   ATOM 1233 O A ARG A 46 ? -30.87976 -13.61318 -18.30513 0.136 15.40812 O ? A ? 37 O 1
   ATOM 1234 CB A ARG A 46 ? -32.11408 -10.77745 -18.42539 0.136 20.42267 C ? A ? 37 CB 1
   ATOM 1235 CG A ARG A 46 ? -33.09598 -9.84921 -17.75121 0.136 24.75453 C ? A ? 37 CG 1
   ATOM 1236 CD A ARG A 46 ? -34.34352 -9.76074 -18.61286 0.136 30.56105 C ? A ? 37 CD 1
   ATOM 1237 NE A ARG A 46 ? -34.94481 -8.43426 -18.63680 0.136 39.84377 N ? A ? 37 NE 1
   ATOM 1238 CZ A ARG A 46 ? -35.90155 -8.07339 -19.48052 0.136 39.99255 C ? A ? 37 CZ 1
   ATOM 1239 NH1 A ARG A 46 ? -36.36736 -8.91067 -20.39514 0.136 33.11032 N ? A ? 37 NH1 1
   ATOM 1240 NH2 A ARG A 46 ? -36.40282 -6.84522 -19.40498 0.136 39.98868 N ? A ? 37 NH2 1
   ATOM 1241 H A ARG A 46 ? -30.27348 -9.56438 -17.38329 0.136 16.68010 H ? A ? 37 H 1
   ATOM 1242 HA A ARG A 46 ? -31.51127 -11.74685 -16.72258 0.136 19.75041 H ? A ? 37 HA 1
   ATOM 1243 HB2 A ARG A 46 ? -31.66158 -10.27095 -19.11792 0.136 24.53546 H ? A ? 37 HB2 1
   ATOM 1244 HB3 A ARG A 46 ? -32.62242 -11.50180 -18.82264 0.136 24.53546 H ? A ? 37 HB3 1
   ATOM 1245 HG2 A ARG A 46 ? -33.33698 -10.19675 -16.87826 0.136 29.73368 H ? A ? 37 HG2 1
   ATOM 1246 HG3 A ARG A 46 ? -32.70914 -8.96430 -17.66075 0.136 29.73368 H ? A ? 37 HG3 1
   ATOM 1247 HD2 A ARG A 46 ? -34.11132 -9.99682 -19.52459 0.136 36.70151 H ? A ? 37 HD2 1
   ATOM 1248 HD3 A ARG A 46 ? -35.00612 -10.37975 -18.26836 0.136 36.70151 H ? A ? 37 HD3 1
   ATOM 1249 HE A ARG A 46 ? -34.66281 -7.85140 -18.07080 0.136 47.84077 H ? A ? 37 HE 1
   ATOM 1250 HH11 A ARG A 46 ? -36.04871 -9.70752 -20.45069 0.136 39.76064 H ? A ? 37 HH11 1
   ATOM 1251 HH12 A ARG A 46 ? -36.98844 -8.65742 -20.93340 0.136 39.76064 H ? A ? 37 HH12 1
   ATOM 1252 HH21 A ARG A 46 ? -36.10632 -6.29538 -18.81391 0.136 48.01467 H ? A ? 37 HH21 1
   ATOM 1253 HH22 A ARG A 46 ? -37.02376 -6.60012 -19.94715 0.136 48.01467 H ? A ? 37 HH22 1
   ATOM 1254 N B ARG A 46 ? -30.15470 -10.30686 -17.09170 0.864 13.66999 N ? A ? 37 N 1
   ATOM 1255 CA B ARG A 46 ? -31.03101 -11.35770 -17.58159 0.864 16.42787 C ? A ? 37 CA 1
   ATOM 1256 C B ARG A 46 ? -30.30155 -12.44321 -18.36224 0.864 14.89968 C ? A ? 37 C 1
   ATOM 1257 O B ARG A 46 ? -30.88151 -13.51416 -18.57058 0.864 14.98564 O ? A ? 37 O 1
   ATOM 1258 CB B ARG A 46 ? -32.12126 -10.75824 -18.44847 0.864 20.48078 C ? A ? 37 CB 1
   ATOM 1259 CG B ARG A 46 ? -33.06263 -9.86249 -17.65065 0.864 24.83605 C ? A ? 37 CG 1
   ATOM 1260 CD B ARG A 46 ? -34.37444 -9.79315 -18.42984 0.864 30.56637 C ? A ? 37 CD 1
   ATOM 1261 NE B ARG A 46 ? -34.86658 -8.44430 -18.64664 0.864 40.46999 N ? A ? 37 NE 1
   ATOM 1262 CZ B ARG A 46 ? -35.74610 -8.12557 -19.58820 0.864 40.99767 C ? A ? 37 CZ 1
   ATOM 1263 NH1 B ARG A 46 ? -36.15614 -9.02018 -20.48370 0.864 31.26680 N ? A ? 37 NH1 1
   ATOM 1264 NH2 B ARG A 46 ? -36.23963 -6.88889 -19.62147 0.864 42.37041 N ? A ? 37 NH2 1
   ATOM 1265 H B ARG A 46 ? -30.29197 -9.52757 -17.42854 0.864 16.43224 H ? A ? 37 H 1
   ATOM 1266 HA B ARG A 46 ? -31.44695 -11.78275 -16.81528 0.864 19.74170 H ? A ? 37 HA 1
   ATOM 1267 HB2 B ARG A 46 ? -31.71366 -10.22313 -19.14734 0.864 24.60519 H ? A ? 37 HB2 1
   ATOM 1268 HB3 B ARG A 46 ? -32.64474 -11.47410 -18.84142 0.864 24.60519 H ? A ? 37 HB3 1
   ATOM 1269 HG2 B ARG A 46 ? -33.22682 -10.24045 -16.77253 0.864 29.83151 H ? A ? 37 HG2 1
   ATOM 1270 HG3 B ARG A 46 ? -32.68974 -8.97126 -17.56379 0.864 29.83151 H ? A ? 37 HG3 1
   ATOM 1271 HD2 B ARG A 46 ? -34.24104 -10.20054 -19.29997 0.864 36.70790 H ? A ? 37 HD2 1
   ATOM 1272 HD3 B ARG A 46 ? -35.05467 -10.27835 -17.93712 0.864 36.70790 H ? A ? 37 HD3 1
   ATOM 1273 HE B ARG A 46 ? -34.57195 -7.81745 -18.13690 0.864 48.59224 H ? A ? 37 HE 1
   ATOM 1274 HH11 B ARG A 46 ? -35.85058 -9.82371 -20.45978 0.864 37.54841 H ? A ? 37 HH11 1
   ATOM 1275 HH12 B ARG A 46 ? -36.72672 -8.79488 -21.08642 0.864 37.54841 H ? A ? 37 HH12 1
   ATOM 1276 HH21 B ARG A 46 ? -35.98772 -6.30954 -19.03794 0.864 50.87274 H ? A ? 37 HH21 1
   ATOM 1277 HH22 B ARG A 46 ? -36.81019 -6.66974 -20.22648 0.864 50.87274 H ? A ? 37 HH22 1
   ATOM 1278 N A ILE A 47 ? -29.15326 -12.24220 -18.76625 0.136 12.70490 N ? A ? 38 N 1
   ATOM 1279 CA A ILE A 47 ? -28.50998 -13.22394 -19.62645 0.136 15.01230 C ? A ? 38 CA 1
   ATOM 1280 C A ILE A 47 ? -28.14330 -14.49243 -18.87267 0.136 13.90867 C ? A ? 38 C 1
   ATOM 1281 O A ILE A 47 ? -27.92077 -15.53624 -19.49762 0.136 14.05073 O ? A ? 38 O 1
   ATOM 1282 CB A ILE A 47 ? -27.25373 -12.62843 -20.28923 0.136 14.23271 C ? A ? 38 CB 1
   ATOM 1283 CG1 A ILE A 47 ? -26.20643 -12.24167 -19.23822 0.136 13.60824 C ? A ? 38 CG1 1
   ATOM 1284 CG2 A ILE A 47 ? -27.61985 -11.40509 -21.12771 0.136 15.64870 C ? A ? 38 CG2 1
   ATOM 1285 CD1 A ILE A 47 ? -25.16765 -13.30945 -18.96675 0.136 15.39757 C ? A ? 38 CD1 1
   ATOM 1286 H A ILE A 47 ? -28.70575 -11.51728 -18.64868 0.136 15.27413 H ? A ? 38 H 1
   ATOM 1287 HA A ILE A 47 ? -29.14469 -13.45820 -20.32155 0.136 18.04301 H ? A ? 38 HA 1
   ATOM 1288 HB A ILE A 47 ? -26.87551 -13.31045 -20.86603 0.136 17.10751 H ? A ? 38 HB 1
   ATOM 1289 HG12 A ILE A 47 ? -25.73887 -11.44896 -19.54464 0.136 16.35814 H ? A ? 38 HG12 1
   ATOM 1290 HG13 A ILE A 47 ? -26.66146 -12.05597 -18.40194 0.136 16.35814 H ? A ? 38 HG13 1
   ATOM 1291 HG21 A ILE A 47 ? -26.82647 -11.08812 -21.58703 0.136 18.80670 H ? A ? 38 HG21 1
   ATOM 1292 HG22 A ILE A 47 ? -28.29794 -11.65670 -21.77407 0.136 18.80670 H ? A ? 38 HG22 1
   ATOM 1293 HG23 A ILE A 47 ? -27.96220 -10.71178 -20.54204 0.136 18.80670 H ? A ? 38 HG23 1
   ATOM 1294 HD11 A ILE A 47 ? -24.48748 -12.94600 -18.37838 0.136 18.50534 H ? A ? 38 HD11 1
   ATOM 1295 HD12 A ILE A 47 ? -25.59851 -14.06915 -18.54471 0.136 18.50534 H ? A ? 38 HD12 1
   ATOM 1296 HD13 A ILE A 47 ? -24.76704 -13.58126 -19.80730 0.136 18.50534 H ? A ? 38 HD13 1
   ATOM 1297 N B ILE A 47 ? -29.05649 -12.22192 -18.78494 0.864 12.33529 N ? A ? 38 N 1
   ATOM 1298 CA B ILE A 47 ? -28.43879 -13.20875 -19.65685 0.864 15.05756 C ? A ? 38 CA 1
   ATOM 1299 C B ILE A 47 ? -28.12111 -14.47632 -18.88203 0.864 13.84489 C ? A ? 38 C 1
   ATOM 1300 O B ILE A 47 ? -27.86875 -15.53326 -19.48772 0.864 13.96271 O ? A ? 38 O 1
   ATOM 1301 CB B ILE A 47 ? -27.16102 -12.68117 -20.33331 0.864 14.17207 C ? A ? 38 CB 1
   ATOM 1302 CG1 B ILE A 47 ? -26.09246 -12.26515 -19.31298 0.864 13.41043 C ? A ? 38 CG1 1
   ATOM 1303 CG2 B ILE A 47 ? -27.50057 -11.43700 -21.20546 0.864 15.78159 C ? A ? 38 CG2 1
   ATOM 1304 CD1 B ILE A 47 ? -24.81539 -13.01527 -19.36822 0.864 20.81970 C ? A ? 38 CD1 1
   ATOM 1305 H B ILE A 47 ? -28.57290 -11.53848 -18.58834 0.864 14.83060 H ? A ? 38 H 1
   ATOM 1306 HA B ILE A 47 ? -29.07264 -13.40127 -20.36541 0.864 18.09732 H ? A ? 38 HA 1
   ATOM 1307 HB B ILE A 47 ? -26.81204 -13.40737 -20.87344 0.864 17.03473 H ? A ? 38 HB 1
   ATOM 1308 HG12 B ILE A 47 ? -25.88179 -11.32960 -19.45884 0.864 16.12076 H ? A ? 38 HG12 1
   ATOM 1309 HG13 B ILE A 47 ? -26.45865 -12.38794 -18.42319 0.864 16.12076 H ? A ? 38 HG13 1
   ATOM 1310 HG21 B ILE A 47 ? -26.70679 -11.16717 -21.69332 0.864 18.96616 H ? A ? 38 HG21 1
   ATOM 1311 HG22 B ILE A 47 ? -28.20750 -11.67059 -21.82722 0.864 18.96616 H ? A ? 38 HG22 1
   ATOM 1312 HG23 B ILE A 47 ? -27.79404 -10.71612 -20.62658 0.864 18.96616 H ? A ? 38 HG23 1
   ATOM 1313 HD11 B ILE A 47 ? -24.23814 -12.70928 -18.65124 0.864 25.01190 H ? A ? 38 HD11 1
   ATOM 1314 HD12 B ILE A 47 ? -25.00023 -13.96167 -19.26300 0.864 25.01190 H ? A ? 38 HD12 1
   ATOM 1315 HD13 B ILE A 47 ? -24.39147 -12.85437 -20.22571 0.864 25.01190 H ? A ? 38 HD13 1
   ATOM 1316 N A TRP A 48 ? -28.04761 -14.43206 -17.54370 0.136 12.21454 N ? A ? 39 N 1
   ATOM 1317 CA A TRP A 48 ? -27.61731 -15.60715 -16.79348 0.136 11.93509 C ? A ? 39 CA 1
   ATOM 1318 C A TRP A 48 ? -28.68378 -16.69090 -16.80940 0.136 13.68009 C ? A ? 39 C 1
   ATOM 1319 O A TRP A 48 ? -28.36630 -17.87985 -16.92296 0.136 15.92861 O ? A ? 39 O 1
   ATOM 1320 CB A TRP A 48 ? -27.25517 -15.19962 -15.36892 0.136 15.75241 C ? A ? 39 CB 1
   ATOM 1321 CG A TRP A 48 ? -26.15388 -14.21396 -15.37790 0.136 13.23420 C ? A ? 39 CG 1
   ATOM 1322 CD1 A TRP A 48 ? -26.23545 -12.87000 -15.12320 0.136 12.76097 C ? A ? 39 CD1 1
   ATOM 1323 CD2 A TRP A 48 ? -24.79636 -14.48196 -15.69608 0.136 12.53071 C ? A ? 39 CD2 1
   ATOM 1324 NE1 A TRP A 48 ? -25.00678 -12.29649 -15.25782 0.136 12.90595 N ? A ? 39 NE1 1
   ATOM 1325 CE2 A TRP A 48 ? -24.10962 -13.26987 -15.60895 0.136 12.45971 C ? A ? 39 CE2 1
   ATOM 1326 CE3 A TRP A 48 ? -24.08660 -15.63901 -16.05043 0.136 13.22068 C ? A ? 39 CE3 1
   ATOM 1327 CZ2 A TRP A 48 ? -22.77206 -13.18094 -15.84813 0.136 12.08374 C ? A ? 39 CZ2 1
   ATOM 1328 CZ3 A TRP A 48 ? -22.75645 -15.53710 -16.28152 0.136 14.01210 C ? A ? 39 CZ3 1
   ATOM 1329 CH2 A TRP A 48 ? -22.11285 -14.32695 -16.17955 0.136 13.36405 C ? A ? 39 CH2 1
   ATOM 1330 H A TRP A 48 ? -28.22202 -13.73913 -17.06513 0.136 14.68570 H ? A ? 39 H 1
   ATOM 1331 HA A TRP A 48 ? -26.82195 -15.98021 -17.20474 0.136 14.35036 H ? A ? 39 HA 1
   ATOM 1332 HB2 A TRP A 48 ? -28.02699 -14.79808 -14.93999 0.136 18.93115 H ? A ? 39 HB2 1
   ATOM 1333 HB3 A TRP A 48 ? -26.96786 -15.98083 -14.87087 0.136 18.93115 H ? A ? 39 HB3 1
   ATOM 1334 HD1 A TRP A 48 ? -27.01398 -12.41654 -14.89263 0.136 15.34142 H ? A ? 39 HD1 1
   ATOM 1335 HE1 A TRP A 48 ? -24.82532 -11.46389 -15.14188 0.136 15.51539 H ? A ? 39 HE1 1
   ATOM 1336 HE3 A TRP A 48 ? -24.52036 -16.45828 -16.12498 0.136 15.89307 H ? A ? 39 HE3 1
   ATOM 1337 HZ2 A TRP A 48 ? -22.32465 -12.36789 -15.78757 0.136 14.52874 H ? A ? 39 HZ2 1
   ATOM 1338 HZ3 A TRP A 48 ? -22.27159 -16.29637 -16.51243 0.136 16.84277 H ? A ? 39 HZ3 1
   ATOM 1339 HH2 A TRP A 48 ? -21.19794 -14.28883 -16.34194 0.136 16.06511 H ? A ? 39 HH2 1
   ATOM 1340 N B TRP A 48 ? -28.04256 -14.39112 -17.54994 0.864 11.88601 N ? A ? 39 N 1
   ATOM 1341 CA B TRP A 48 ? -27.63294 -15.56998 -16.79120 0.864 11.61720 C ? A ? 39 CA 1
   ATOM 1342 C B TRP A 48 ? -28.69115 -16.66435 -16.88786 0.864 13.51136 C ? A ? 39 C 1
   ATOM 1343 O B TRP A 48 ? -28.37749 -17.82747 -17.16140 0.864 16.21531 O ? A ? 39 O 1
   ATOM 1344 CB B TRP A 48 ? -27.31309 -15.16571 -15.34305 0.864 15.98687 C ? A ? 39 CB 1
   ATOM 1345 CG B TRP A 48 ? -26.21300 -14.11915 -15.37064 0.864 13.22628 C ? A ? 39 CG 1
   ATOM 1346 CD1 B TRP A 48 ? -26.31193 -12.78759 -15.06426 0.864 12.75051 C ? A ? 39 CD1 1
   ATOM 1347 CD2 B TRP A 48 ? -24.86962 -14.33635 -15.78353 0.864 12.32696 C ? A ? 39 CD2 1
   ATOM 1348 NE1 B TRP A 48 ? -25.11004 -12.16550 -15.27460 0.864 12.96572 N ? A ? 39 NE1 1
   ATOM 1349 CE2 B TRP A 48 ? -24.20768 -13.09418 -15.72120 0.864 12.24210 C ? A ? 39 CE2 1
   ATOM 1350 CE3 B TRP A 48 ? -24.15907 -15.46311 -16.24087 0.864 13.03235 C ? A ? 39 CE3 1
   ATOM 1351 CZ2 B TRP A 48 ? -22.87908 -12.95189 -16.04617 0.864 10.73175 C ? A ? 39 CZ2 1
   ATOM 1352 CZ3 B TRP A 48 ? -22.84062 -15.32599 -16.54734 0.864 14.73593 C ? A ? 39 CZ3 1
   ATOM 1353 CH2 B TRP A 48 ? -22.20103 -14.08427 -16.44108 0.864 14.30922 C ? A ? 39 CH2 1
   ATOM 1354 H B TRP A 48 ? -28.21455 -13.68998 -17.08258 0.864 14.29146 H ? A ? 39 H 1
   ATOM 1355 HA B TRP A 48 ? -26.81614 -15.94168 -17.15941 0.864 13.96889 H ? A ? 39 HA 1
   ATOM 1356 HB2 B TRP A 48 ? -28.10103 -14.78870 -14.92124 0.864 19.21250 H ? A ? 39 HB2 1
   ATOM 1357 HB3 B TRP A 48 ? -27.00600 -15.93766 -14.84235 0.864 19.21250 H ? A ? 39 HB3 1
   ATOM 1358 HD1 B TRP A 48 ? -27.08294 -12.36727 -14.75802 0.864 15.32887 H ? A ? 39 HD1 1
   ATOM 1359 HE1 B TRP A 48 ? -24.94869 -11.33041 -15.14740 0.864 15.58711 H ? A ? 39 HE1 1
   ATOM 1360 HE3 B TRP A 48 ? -24.58331 -16.28571 -16.33169 0.864 15.66707 H ? A ? 39 HE3 1
   ATOM 1361 HZ2 B TRP A 48 ? -22.45563 -12.12512 -16.00121 0.864 12.90635 H ? A ? 39 HZ2 1
   ATOM 1362 HZ3 B TRP A 48 ? -22.35683 -16.06765 -16.83159 0.864 17.71137 H ? A ? 39 HZ3 1
   ATOM 1363 HH2 B TRP A 48 ? -21.29515 -14.02269 -16.64233 0.864 17.19932 H ? A ? 39 HH2 1
   ATOM 1364 N . ALA A 49 ? -29.95305 -16.30409 -16.70963 1.000 13.69467 N ? A ? 40 N 1
   ATOM 1365 CA . ALA A 49 ? -31.02115 -17.28465 -16.88909 1.000 16.96534 C ? A ? 40 CA 1
   ATOM 1366 C . ALA A 49 ? -31.19438 -17.65808 -18.35885 1.000 16.32952 C ? A ? 40 C 1
   ATOM 1367 O . ALA A 49 ? -31.33044 -18.84120 -18.69622 1.000 14.54899 O ? A ? 40 O 1
   ATOM 1368 CB . ALA A 49 ? -32.31847 -16.74524 -16.29728 1.000 16.03480 C ? A ? 40 CB 1
   ATOM 1369 HA . ALA A 49 ? -30.79182 -18.09688 -16.41097 1.000 20.38667 H ? A ? 40 HA 1
   ATOM 1370 HB1 . ALA A 49 ? -33.01348 -17.41445 -16.39735 1.000 19.27002 H ? A ? 40 HB1 1
   ATOM 1371 HB2 . ALA A 49 ? -32.17975 -16.55042 -15.35723 1.000 19.27002 H ? A ? 40 HB2 1
   ATOM 1372 HB3 . ALA A 49 ? -32.56838 -15.93564 -16.76950 1.000 19.27002 H ? A ? 40 HB3 1
   ATOM 1373 H A ALA A 49 ? -30.21675 -15.50256 -16.54345 0.136 16.46185 H ? A ? 40 H 1
   ATOM 1374 H B ALA A 49 ? -30.21697 -15.51583 -16.48917 0.864 16.46185 H ? A ? 40 H 1
   ATOM 1375 N A GLU A 50 ? -31.18906 -16.66809 -19.25354 0.420 14.75388 N ? A ? 41 N 1
   ATOM 1376 CA A GLU A 50 ? -31.46874 -16.95247 -20.65548 0.420 16.73045 C ? A ? 41 CA 1
   ATOM 1377 C A GLU A 50 ? -30.41304 -17.84258 -21.27624 0.420 15.51832 C ? A ? 41 C 1
   ATOM 1378 O A GLU A 50 ? -30.71324 -18.60031 -22.20596 0.420 16.10579 O ? A ? 41 O 1
   ATOM 1379 CB A GLU A 50 ? -31.59707 -15.64858 -21.42789 0.420 17.35605 C ? A ? 41 CB 1
   ATOM 1380 CG A GLU A 50 ? -32.69264 -14.78115 -20.83851 0.420 20.82504 C ? A ? 41 CG 1
   ATOM 1381 CD A GLU A 50 ? -33.08850 -13.62594 -21.71840 0.420 28.94101 C ? A ? 41 CD 1
   ATOM 1382 OE1 A GLU A 50 ? -32.61280 -13.56419 -22.87294 0.420 20.77398 O ? A ? 41 OE1 1
   ATOM 1383 OE2 A GLU A 50 ? -33.88428 -12.78239 -21.23927 0.420 30.25904 O ? A ? 41 OE2 1
   ATOM 1384 H A GLU A 50 ? -31.02970 -15.84175 -19.07644 0.420 17.73291 H ? A ? 41 H 1
   ATOM 1385 HA A GLU A 50 ? -32.31430 -17.42382 -20.71677 0.420 20.10479 H ? A ? 41 HA 1
   ATOM 1386 HB2 A GLU A 50 ? -30.75934 -15.16174 -21.38211 0.420 20.85552 H ? A ? 41 HB2 1
   ATOM 1387 HB3 A GLU A 50 ? -31.81898 -15.84081 -22.35239 0.420 20.85552 H ? A ? 41 HB3 1
   ATOM 1388 HG2 A GLU A 50 ? -33.48101 -15.32782 -20.69527 0.420 25.01830 H ? A ? 41 HG2 1
   ATOM 1389 HG3 A GLU A 50 ? -32.38314 -14.41758 -19.99416 0.420 25.01830 H ? A ? 41 HG3 1
   ATOM 1390 N B GLU A 50 ? -31.18580 -16.66935 -19.25527 0.580 14.71871 N ? A ? 41 N 1
   ATOM 1391 CA B GLU A 50 ? -31.43438 -16.95764 -20.66250 0.580 16.70966 C ? A ? 41 CA 1
   ATOM 1392 C B GLU A 50 ? -30.37542 -17.86931 -21.24135 0.580 15.50244 C ? A ? 41 C 1
   ATOM 1393 O B GLU A 50 ? -30.68847 -18.76864 -22.02726 0.580 15.94221 O ? A ? 41 O 1
   ATOM 1394 CB B GLU A 50 ? -31.52606 -15.65798 -21.44093 0.580 17.31857 C ? A ? 41 CB 1
   ATOM 1395 CG B GLU A 50 ? -32.77031 -14.89524 -21.01576 0.580 20.82626 C ? A ? 41 CG 1
   ATOM 1396 CD B GLU A 50 ? -32.81344 -13.47684 -21.51245 0.580 28.82082 C ? A ? 41 CD 1
   ATOM 1397 OE1 B GLU A 50 ? -31.72636 -12.88621 -21.71958 0.580 24.63620 O ? A ? 41 OE1 1
   ATOM 1398 OE2 B GLU A 50 ? -33.95041 -12.96303 -21.68984 0.580 32.44417 O ? A ? 41 OE2 1
   ATOM 1399 H B GLU A 50 ? -31.04139 -15.84070 -19.07617 0.580 17.69070 H ? A ? 41 H 1
   ATOM 1400 HA B GLU A 50 ? -32.28404 -17.41814 -20.74570 0.580 20.07984 H ? A ? 41 HA 1
   ATOM 1401 HB2 B GLU A 50 ? -30.74571 -15.11130 -21.25900 0.580 20.81054 H ? A ? 41 HB2 1
   ATOM 1402 HB3 B GLU A 50 ? -31.58394 -15.84806 -22.39036 0.580 20.81054 H ? A ? 41 HB3 1
   ATOM 1403 HG2 B GLU A 50 ? -33.55119 -15.35372 -21.36351 0.580 25.01977 H ? A ? 41 HG2 1
   ATOM 1404 HG3 B GLU A 50 ? -32.80464 -14.86990 -20.04670 0.580 25.01977 H ? A ? 41 HG3 1
   ATOM 1405 N A SER A 51 ? -29.18060 -17.78584 -20.77329 0.420 13.94052 N ? A ? 42 N 1
   ATOM 1406 CA A SER A 51 ? -28.11282 -18.60520 -21.34316 0.420 13.30987 C ? A ? 42 CA 1
   ATOM 1407 C A SER A 51 ? -28.11800 -20.02954 -20.82412 0.420 14.36206 C ? A ? 42 C 1
   ATOM 1408 O A SER A 51 ? -27.47683 -20.88963 -21.42918 0.420 15.64706 O ? A ? 42 O 1
   ATOM 1409 CB A SER A 51 ? -26.74652 -18.00021 -21.03694 0.420 14.97767 C ? A ? 42 CB 1
   ATOM 1410 OG A SER A 51 ? -26.51410 -18.00828 -19.63498 0.420 14.86193 O ? A ? 42 OG 1
   ATOM 1411 H A SER A 51 ? -28.94075 -17.28933 -20.11333 0.420 16.75688 H ? A ? 42 H 1
   ATOM 1412 HA A SER A 51 ? -28.24037 -18.61941 -22.30463 0.420 16.00009 H ? A ? 42 HA 1
   ATOM 1413 HB2 A SER A 51 ? -26.05946 -18.52457 -21.47727 0.420 18.00146 H ? A ? 42 HB2 1
   ATOM 1414 HB3 A SER A 51 ? -26.72318 -17.08551 -21.35895 0.420 18.00146 H ? A ? 42 HB3 1
   ATOM 1415 HG A SER A 51 ? -27.14863 -17.62869 -19.23638 0.420 17.86257 H ? A ? 42 HG 1
   ATOM 1416 N B SER A 51 ? -29.11719 -17.67426 -20.85296 0.580 13.95663 N ? A ? 42 N 1
   ATOM 1417 CA B SER A 51 ? -28.05568 -18.55483 -21.34706 0.580 13.25890 C ? A ? 42 CA 1
   ATOM 1418 C B SER A 51 ? -28.11758 -19.93911 -20.74063 0.580 14.31015 C ? A ? 42 C 1
   ATOM 1419 O B SER A 51 ? -27.36223 -20.81244 -21.16967 0.580 14.61381 O ? A ? 42 O 1
   ATOM 1420 CB B SER A 51 ? -26.68158 -17.97613 -21.03783 0.580 14.97327 C ? A ? 42 CB 1
   ATOM 1421 OG B SER A 51 ? -26.47614 -17.94485 -19.62799 0.580 14.85987 O ? A ? 42 OG 1
   ATOM 1422 H B SER A 51 ? -28.85592 -17.05458 -20.31692 0.580 16.77621 H ? A ? 42 H 1
   ATOM 1423 HA B SER A 51 ? -28.15729 -18.61754 -22.30969 0.580 15.93893 H ? A ? 42 HA 1
   ATOM 1424 HB2 B SER A 51 ? -26.00075 -18.53218 -21.44792 0.580 17.99618 H ? A ? 42 HB2 1
   ATOM 1425 HB3 B SER A 51 ? -26.62841 -17.07343 -21.38882 0.580 17.99618 H ? A ? 42 HB3 1
   ATOM 1426 HG B SER A 51 ? -27.13052 -17.57770 -19.25038 0.580 17.86009 H ? A ? 42 HG 1
   ATOM 1427 N A GLY A 52 ? -28.77682 -20.28403 -19.70234 0.420 14.58457 N ? A ? 43 N 1
   ATOM 1428 CA A GLY A 52 ? -28.66421 -21.55456 -19.01797 0.420 17.24394 C ? A ? 43 CA 1
   ATOM 1429 C A GLY A 52 ? -27.51166 -21.65478 -18.03916 0.420 16.61796 C ? A ? 43 C 1
   ATOM 1430 O A GLY A 52 ? -27.29086 -22.73578 -17.47457 0.420 16.33479 O ? A ? 43 O 1
   ATOM 1431 H A GLY A 52 ? -29.30308 -19.72541 -19.31427 0.420 17.52974 H ? A ? 43 H 1
   ATOM 1432 HA2 A GLY A 52 ? -29.48443 -21.71529 -18.52573 0.420 20.72098 H ? A ? 43 HA2 1
   ATOM 1433 HA3 A GLY A 52 ? -28.55097 -22.25434 -19.68008 0.420 20.72098 H ? A ? 43 HA3 1
   ATOM 1434 N B GLY A 52 ? -28.92153 -20.12768 -19.70512 0.580 14.50451 N ? A ? 43 N 1
   ATOM 1435 CA B GLY A 52 ? -28.93534 -21.36211 -18.95154 0.580 17.44516 C ? A ? 43 CA 1
   ATOM 1436 C B GLY A 52 ? -27.86445 -21.47872 -17.89150 0.580 15.39084 C ? A ? 43 C 1
   ATOM 1437 O B GLY A 52 ? -27.82224 -22.50371 -17.20180 0.580 16.88805 O ? A ? 43 O 1
   ATOM 1438 H B GLY A 52 ? -29.47935 -19.54059 -19.41570 0.580 17.43366 H ? A ? 43 H 1
   ATOM 1439 HA2 B GLY A 52 ? -29.79579 -21.44664 -18.51179 0.580 20.96244 H ? A ? 43 HA2 1
   ATOM 1440 HA3 B GLY A 52 ? -28.82167 -22.10233 -19.56802 0.580 20.96244 H ? A ? 43 HA3 1
   ATOM 1441 N A PHE A 53 ? -26.73790 -20.58150 -17.85278 0.420 16.31548 N ? A ? 44 N 1
   ATOM 1442 CA A PHE A 53 ? -25.66126 -20.61693 -16.86794 0.420 16.01507 C ? A ? 44 CA 1
   ATOM 1443 C A PHE A 53 ? -26.22994 -20.76828 -15.46399 0.420 16.71988 C ? A ? 44 C 1
   ATOM 1444 O A PHE A 53 ? -25.75436 -21.59385 -14.67516 0.420 18.23604 O ? A ? 44 O 1
   ATOM 1445 CB A PHE A 53 ? -24.80145 -19.34591 -16.96578 0.420 13.90638 C ? A ? 44 CB 1
   ATOM 1446 CG A PHE A 53 ? -23.51144 -19.42018 -16.18054 0.420 11.71586 C ? A ? 44 CG 1
   ATOM 1447 CD1 A PHE A 53 ? -22.35213 -19.89781 -16.76144 0.420 14.01916 C ? A ? 44 CD1 1
   ATOM 1448 CD2 A PHE A 53 ? -23.45614 -18.98329 -14.85981 0.420 12.72069 C ? A ? 44 CD2 1
   ATOM 1449 CE1 A PHE A 53 ? -21.17789 -19.97423 -16.04209 0.420 13.84069 C ? A ? 44 CE1 1
   ATOM 1450 CE2 A PHE A 53 ? -22.28597 -19.05152 -14.13598 0.420 13.73154 C ? A ? 44 CE2 1
   ATOM 1451 CZ A PHE A 53 ? -21.13316 -19.54868 -14.72837 0.420 14.36191 C ? A ? 44 CZ 1
   ATOM 1452 H A PHE A 53 ? -26.81568 -19.83693 -18.27606 0.420 19.60683 H ? A ? 44 H 1
   ATOM 1453 HA A PHE A 53 ? -25.08760 -21.37602 -17.05663 0.420 19.24634 H ? A ? 44 HA 1
   ATOM 1454 HB2 A PHE A 53 ? -24.57313 -19.19486 -17.89635 0.420 16.71591 H ? A ? 44 HB2 1
   ATOM 1455 HB3 A PHE A 53 ? -25.31326 -18.59623 -16.62384 0.420 16.71591 H ? A ? 44 HB3 1
   ATOM 1456 HD1 A PHE A 53 ? -22.36389 -20.17163 -17.65014 0.420 16.85124 H ? A ? 44 HD1 1
   ATOM 1457 HD2 A PHE A 53 ? -24.22199 -18.63962 -14.45949 0.420 15.29308 H ? A ? 44 HD2 1
   ATOM 1458 HE1 A PHE A 53 ? -20.41125 -20.31440 -16.44390 0.420 16.63708 H ? A ? 44 HE1 1
   ATOM 1459 HE2 A PHE A 53 ? -22.26836 -18.76483 -13.25145 0.420 16.50610 H ? A ? 44 HE2 1
   ATOM 1460 HZ A PHE A 53 ? -20.33928 -19.59480 -14.24615 0.420 17.26254 H ? A ? 44 HZ 1
   ATOM 1461 N B PHE A 53 ? -26.97232 -20.48919 -17.77240 0.580 16.33994 N ? A ? 44 N 1
   ATOM 1462 CA B PHE A 53 ? -25.89741 -20.56508 -16.78420 0.580 15.88504 C ? A ? 44 CA 1
   ATOM 1463 C B PHE A 53 ? -26.46378 -20.74347 -15.38129 0.580 16.73204 C ? A ? 44 C 1
   ATOM 1464 O B PHE A 53 ? -25.96616 -21.55720 -14.59499 0.580 18.54628 O ? A ? 44 O 1
   ATOM 1465 CB B PHE A 53 ? -25.01700 -19.30311 -16.85866 0.580 13.82104 C ? A ? 44 CB 1
   ATOM 1466 CG B PHE A 53 ? -23.80390 -19.36244 -15.97404 0.580 12.28030 C ? A ? 44 CG 1
   ATOM 1467 CD1 B PHE A 53 ? -22.61691 -19.87906 -16.43369 0.580 13.85343 C ? A ? 44 CD1 1
   ATOM 1468 CD2 B PHE A 53 ? -23.85360 -18.87912 -14.66775 0.580 13.34771 C ? A ? 44 CD2 1
   ATOM 1469 CE1 B PHE A 53 ? -21.49719 -19.94320 -15.60125 0.580 14.22133 C ? A ? 44 CE1 1
   ATOM 1470 CE2 B PHE A 53 ? -22.74916 -18.92709 -13.84381 0.580 15.00345 C ? A ? 44 CE2 1
   ATOM 1471 CZ B PHE A 53 ? -21.57393 -19.46259 -14.30028 0.580 16.16117 C ? A ? 44 CZ 1
   ATOM 1472 H B PHE A 53 ? -26.96878 -19.77202 -18.24701 0.580 19.63618 H ? A ? 44 H 1
   ATOM 1473 HA B PHE A 53 ? -25.33797 -21.33106 -16.98720 0.580 19.09030 H ? A ? 44 HA 1
   ATOM 1474 HB2 B PHE A 53 ? -24.71249 -19.18807 -17.77241 0.580 16.61350 H ? A ? 44 HB2 1
   ATOM 1475 HB3 B PHE A 53 ? -25.54565 -18.53683 -16.58618 0.580 16.61350 H ? A ? 44 HB3 1
   ATOM 1476 HD1 B PHE A 53 ? -22.55827 -20.18940 -17.30842 0.580 16.65237 H ? A ? 44 HD1 1
   ATOM 1477 HD2 B PHE A 53 ? -24.64734 -18.51714 -14.34552 0.580 16.04550 H ? A ? 44 HD2 1
   ATOM 1478 HE1 B PHE A 53 ? -20.70182 -20.30697 -15.91740 0.580 17.09384 H ? A ? 44 HE1 1
   ATOM 1479 HE2 B PHE A 53 ? -22.80220 -18.59530 -12.97663 0.580 18.03240 H ? A ? 44 HE2 1
   ATOM 1480 HZ B PHE A 53 ? -20.83126 -19.50417 -13.74206 0.580 19.42165 H ? A ? 44 HZ 1
   ATOM 1481 N A LEU A 54 ? -27.25414 -19.96680 -15.14453 0.420 16.97800 N ? A ? 45 N 1
   ATOM 1482 CA A LEU A 54 ? -27.78278 -19.87259 -13.78647 0.420 19.52846 C ? A ? 45 CA 1
   ATOM 1483 C A LEU A 54 ? -28.35922 -21.20162 -13.30898 0.420 20.90775 C ? A ? 45 C 1
   ATOM 1484 O A LEU A 54 ? -28.00885 -21.69671 -12.23171 0.420 18.55169 O ? A ? 45 O 1
   ATOM 1485 CB A LEU A 54 ? -28.84930 -18.77240 -13.73545 0.420 17.79733 C ? A ? 45 CB 1
   ATOM 1486 CG A LEU A 54 ? -29.65545 -18.66849 -12.43420 0.420 20.72015 C ? A ? 45 CG 1
   ATOM 1487 CD1 A LEU A 54 ? -28.75181 -18.50717 -11.21844 0.420 24.84211 C ? A ? 45 CD1 1
   ATOM 1488 CD2 A LEU A 54 ? -30.65752 -17.50999 -12.50066 0.420 22.50193 C ? A ? 45 CD2 1
   ATOM 1489 H A LEU A 54 ? -27.66439 -19.46110 -15.70628 0.420 20.40185 H ? A ? 45 H 1
   ATOM 1490 HA A LEU A 54 ? -27.05913 -19.63834 -13.18449 0.420 23.46240 H ? A ? 45 HA 1
   ATOM 1491 HB2 A LEU A 54 ? -28.40821 -17.91868 -13.86769 0.420 21.38505 H ? A ? 45 HB2 1
   ATOM 1492 HB3 A LEU A 54 ? -29.48267 -18.93315 -14.45233 0.420 21.38505 H ? A ? 45 HB3 1
   ATOM 1493 HG A LEU A 54 ? -30.14728 -19.49772 -12.32751 0.420 24.89243 H ? A ? 45 HG 1
   ATOM 1494 HD11 A LEU A 54 ? -29.29613 -18.28044 -10.44824 0.420 29.83878 H ? A ? 45 HD11 1
   ATOM 1495 HD12 A LEU A 54 ? -28.28472 -19.34224 -11.05910 0.420 29.83878 H ? A ? 45 HD12 1
   ATOM 1496 HD13 A LEU A 54 ? -28.11258 -17.79850 -11.39189 0.420 29.83878 H ? A ? 45 HD13 1
   ATOM 1497 HD21 A LEU A 54 ? -31.14699 -17.46746 -11.66429 0.420 27.03057 H ? A ? 45 HD21 1
   ATOM 1498 HD22 A LEU A 54 ? -30.17349 -16.68155 -12.64314 0.420 27.03057 H ? A ? 45 HD22 1
   ATOM 1499 HD23 A LEU A 54 ? -31.27128 -17.66509 -13.23560 0.420 27.03057 H ? A ? 45 HD23 1
   ATOM 1500 N B LEU A 54 ? -27.47478 -19.94193 -15.03572 0.580 16.97524 N ? A ? 45 N 1
   ATOM 1501 CA B LEU A 54 ? -28.10670 -20.01366 -13.72311 0.580 20.12959 C ? A ? 45 CA 1
   ATOM 1502 C B LEU A 54 ? -28.56554 -21.43359 -13.38993 0.580 21.05312 C ? A ? 45 C 1
   ATOM 1503 O B LEU A 54 ? -28.33101 -21.92605 -12.27741 0.580 18.37113 O ? A ? 45 O 1
   ATOM 1504 CB B LEU A 54 ? -29.27962 -19.02777 -13.68668 0.580 18.29905 C ? A ? 45 CB 1
   ATOM 1505 CG B LEU A 54 ? -29.70851 -18.55541 -12.29639 0.580 20.67881 C ? A ? 45 CG 1
   ATOM 1506 CD1 B LEU A 54 ? -28.56449 -17.75508 -11.67886 0.580 24.32606 C ? A ? 45 CD1 1
   ATOM 1507 CD2 B LEU A 54 ? -30.96602 -17.71233 -12.32957 0.580 22.44083 C ? A ? 45 CD2 1
   ATOM 1508 H B LEU A 54 ? -27.81539 -19.34257 -15.54987 0.580 20.39854 H ? A ? 45 H 1
   ATOM 1509 HA B LEU A 54 ? -27.46720 -19.75949 -13.03949 0.580 24.18376 H ? A ? 45 HA 1
   ATOM 1510 HB2 B LEU A 54 ? -29.02947 -18.23992 -14.19425 0.580 21.98711 H ? A ? 45 HB2 1
   ATOM 1511 HB3 B LEU A 54 ? -30.04822 -19.45558 -14.09550 0.580 21.98711 H ? A ? 45 HB3 1
   ATOM 1512 HG B LEU A 54 ? -29.91308 -19.33351 -11.75453 0.580 24.84282 H ? A ? 45 HG 1
   ATOM 1513 HD11 B LEU A 54 ? -28.90661 -17.24065 -10.93105 0.580 29.21952 H ? A ? 45 HD11 1
   ATOM 1514 HD12 B LEU A 54 ? -27.87915 -18.36911 -11.37198 0.580 29.21952 H ? A ? 45 HD12 1
   ATOM 1515 HD13 B LEU A 54 ? -28.19776 -17.15881 -12.35033 0.580 29.21952 H ? A ? 45 HD13 1
   ATOM 1516 HD21 B LEU A 54 ? -31.18833 -17.44107 -11.42519 0.580 26.95725 H ? A ? 45 HD21 1
   ATOM 1517 HD22 B LEU A 54 ? -30.80705 -16.92963 -12.88003 0.580 26.95725 H ? A ? 45 HD22 1
   ATOM 1518 HD23 B LEU A 54 ? -31.68942 -18.23884 -12.70425 0.580 26.95725 H ? A ? 45 HD23 1
   ATOM 1519 N A ASP A 55 ? -29.25866 -21.79213 -14.09125 0.420 20.47200 N ? A ? 46 N 1
   ATOM 1520 CA A ASP A 55 ? -29.84584 -23.06205 -13.68322 0.420 21.63590 C ? A ? 46 CA 1
   ATOM 1521 C A ASP A 55 ? -28.80352 -24.16636 -13.58024 0.420 20.01291 C ? A ? 46 C 1
   ATOM 1522 O A ASP A 55 ? -29.04235 -25.16082 -12.88082 0.420 20.84081 O ? A ? 46 O 1
   ATOM 1523 CB A ASP A 55 ? -30.94166 -23.46866 -14.66871 0.420 24.81343 C ? A ? 46 CB 1
   ATOM 1524 CG A ASP A 55 ? -30.38547 -24.12783 -15.91908 0.420 24.98517 C ? A ? 46 CG 1
   ATOM 1525 OD1 A ASP A 55 ? -30.12551 -25.34935 -15.89178 0.420 33.24874 O ? A ? 46 OD1 1
   ATOM 1526 OD2 A ASP A 55 ? -30.22132 -23.43169 -16.93345 0.420 29.76961 O ? A ? 46 OD2 1
   ATOM 1527 H A ASP A 55 ? -29.53874 -21.48552 -14.84434 0.420 24.59466 H ? A ? 46 H 1
   ATOM 1528 HA A ASP A 55 ? -30.25294 -22.95367 -12.80948 0.420 25.99134 H ? A ? 46 HA 1
   ATOM 1529 HB2 A ASP A 55 ? -31.53857 -24.09928 -14.23637 0.420 29.80437 H ? A ? 46 HB2 1
   ATOM 1530 HB3 A ASP A 55 ? -31.43394 -22.67783 -14.93919 0.420 29.80437 H ? A ? 46 HB3 1
   ATOM 1531 N B ASP A 55 ? -29.17426 -22.12458 -14.35911 0.580 20.70230 N ? A ? 46 N 1
   ATOM 1532 CA B ASP A 55 ? -29.70071 -23.46796 -14.14346 0.580 23.87287 C ? A ? 46 CA 1
   ATOM 1533 C B ASP A 55 ? -28.60867 -24.51483 -14.06201 0.580 19.86606 C ? A ? 46 C 1
   ATOM 1534 O B ASP A 55 ? -28.88284 -25.63072 -13.60612 0.580 21.91208 O ? A ? 46 O 1
   ATOM 1535 CB B ASP A 55 ? -30.67785 -23.84299 -15.26842 0.580 25.17228 C ? A ? 46 CB 1
   ATOM 1536 CG B ASP A 55 ? -31.30604 -25.23300 -15.07672 0.580 27.51896 C ? A ? 46 CG 1
   ATOM 1537 OD1 B ASP A 55 ? -32.14807 -25.41117 -14.17570 0.580 26.34974 O ? A ? 46 OD1 1
   ATOM 1538 OD2 B ASP A 55 ? -30.93516 -26.15620 -15.82496 0.580 32.68414 O ? A ? 46 OD2 1
   ATOM 1539 H B ASP A 55 ? -29.29471 -21.83131 -15.15853 0.580 24.87102 H ? A ? 46 H 1
   ATOM 1540 HA B ASP A 55 ? -30.19039 -23.47306 -13.30615 0.580 28.67569 H ? A ? 46 HA 1
   ATOM 1541 HB2 B ASP A 55 ? -31.39563 -23.19101 -15.29327 0.580 30.23499 H ? A ? 46 HB2 1
   ATOM 1542 HB3 B ASP A 55 ? -30.20111 -23.84392 -16.11317 0.580 30.23499 H ? A ? 46 HB3 1
   ATOM 1543 N A ALA A 56 ? -27.66043 -24.01808 -14.26367 0.420 18.72853 N ? A ? 47 N 1
   ATOM 1544 CA A ALA A 56 ? -26.59677 -25.01605 -14.18640 0.420 21.57750 C ? A ? 47 CA 1
   ATOM 1545 C A ALA A 56 ? -25.90470 -25.02279 -12.83001 0.420 20.64714 C ? A ? 47 C 1
   ATOM 1546 O A ALA A 56 ? -25.17682 -25.97251 -12.52467 0.420 19.57738 O ? A ? 47 O 1
   ATOM 1547 CB A ALA A 56 ? -25.55270 -24.77804 -15.27895 0.420 19.88415 C ? A ? 47 CB 1
   ATOM 1548 H A ALA A 56 ? -27.48074 -23.35072 -14.77548 0.420 22.50249 H ? A ? 47 H 1
   ATOM 1549 HA A ALA A 56 ? -26.99522 -25.88803 -14.33399 0.420 25.92125 H ? A ? 47 HA 1
   ATOM 1550 HB1 A ALA A 56 ? -24.85815 -25.45100 -15.20402 0.420 23.88923 H ? A ? 47 HB1 1
   ATOM 1551 HB2 A ALA A 56 ? -25.98281 -24.84171 -16.14605 0.420 23.88923 H ? A ? 47 HB2 1
   ATOM 1552 HB3 A ALA A 56 ? -25.17057 -23.89400 -15.16339 0.420 23.88923 H ? A ? 47 HB3 1
   ATOM 1553 N B ALA A 56 ? -27.38672 -24.19095 -14.48365 0.580 18.09473 N ? A ? 47 N 1
   ATOM 1554 CA B ALA A 56 ? -26.28164 -25.12516 -14.31662 0.580 21.59545 C ? A ? 47 CA 1
   ATOM 1555 C B ALA A 56 ? -25.69122 -25.09391 -12.91568 0.580 20.64339 C ? A ? 47 C 1
   ATOM 1556 O B ALA A 56 ? -24.86103 -25.95039 -12.60294 0.580 18.96535 O ? A ? 47 O 1
   ATOM 1557 CB B ALA A 56 ? -25.16961 -24.84180 -15.32346 0.580 19.38990 C ? A ? 47 CB 1
   ATOM 1558 H B ALA A 56 ? -27.17801 -23.44788 -14.86298 0.580 21.74193 H ? A ? 47 H 1
   ATOM 1559 HA B ALA A 56 ? -26.61918 -26.01735 -14.49258 0.580 25.94279 H ? A ? 47 HA 1
   ATOM 1560 HB1 B ALA A 56 ? -24.45534 -25.48530 -15.19452 0.580 23.29613 H ? A ? 47 HB1 1
   ATOM 1561 HB2 B ALA A 56 ? -25.52850 -24.92142 -16.22110 0.580 23.29613 H ? A ? 47 HB2 1
   ATOM 1562 HB3 B ALA A 56 ? -24.83488 -23.94282 -15.17959 0.580 23.29613 H ? A ? 47 HB3 1
   ATOM 1563 N A LEU A 57 ? -26.09908 -23.98419 -12.02308 0.420 20.01336 N ? A ? 48 N 1
   ATOM 1564 CA A LEU A 57 ? -25.57579 -23.94635 -10.66597 0.420 19.91138 C ? A ? 48 CA 1
   ATOM 1565 C A LEU A 57 ? -26.70488 -24.31060 -9.71755 0.420 22.43144 C ? A ? 48 C 1
   ATOM 1566 O A LEU A 57 ? -27.42403 -23.42444 -9.25393 0.420 26.33509 O ? A ? 48 O 1
   ATOM 1567 CB A LEU A 57 ? -25.03334 -22.55963 -10.31995 0.420 18.75783 C ? A ? 48 CB 1
   ATOM 1568 CG A LEU A 57 ? -24.00878 -21.97629 -11.29132 0.420 19.99237 C ? A ? 48 CG 1
   ATOM 1569 CD1 A LEU A 57 ? -23.71937 -20.51776 -10.96807 0.420 20.09977 C ? A ? 48 CD1 1
   ATOM 1570 CD2 A LEU A 57 ? -22.72759 -22.81593 -11.25009 0.420 17.13661 C ? A ? 48 CD2 1
   ATOM 1571 H A LEU A 57 ? -26.53827 -23.27843 -12.24355 0.420 24.04428 H ? A ? 48 H 1
   ATOM 1572 HA A LEU A 57 ? -24.84433 -24.57688 -10.57482 0.420 23.92191 H ? A ? 48 HA 1
   ATOM 1573 HB2 A LEU A 57 ? -25.78103 -21.94254 -10.28724 0.420 22.53765 H ? A ? 48 HB2 1
   ATOM 1574 HB3 A LEU A 57 ? -24.60701 -22.61065 -9.45016 0.420 22.53765 H ? A ? 48 HB3 1
   ATOM 1575 HG A LEU A 57 ? -24.36544 -22.00166 -12.19301 0.420 24.01910 H ? A ? 48 HG 1
   ATOM 1576 HD11 A LEU A 57 ? -23.06609 -20.17798 -11.59948 0.420 24.14797 H ? A ? 48 HD11 1
   ATOM 1577 HD12 A LEU A 57 ? -24.54254 -20.00943 -11.03806 0.420 24.14797 H ? A ? 48 HD12 1
   ATOM 1578 HD13 A LEU A 57 ? -23.36930 -20.45779 -10.06544 0.420 24.14797 H ? A ? 48 HD13 1
   ATOM 1579 HD21 A LEU A 57 ? -22.06497 -22.40970 -11.83045 0.420 20.59218 H ? A ? 48 HD21 1
   ATOM 1580 HD22 A LEU A 57 ? -22.39691 -22.84295 -10.33859 0.420 20.59218 H ? A ? 48 HD22 1
   ATOM 1581 HD23 A LEU A 57 ? -22.92877 -23.71427 -11.55574 0.420 20.59218 H ? A ? 48 HD23 1
   ATOM 1582 N B LEU A 57 ? -26.08776 -24.13172 -12.07628 0.580 19.98482 N ? A ? 48 N 1
   ATOM 1583 CA B LEU A 57 ? -25.58034 -23.98893 -10.71415 0.580 19.86421 C ? A ? 48 CA 1
   ATOM 1584 C B LEU A 57 ? -26.70123 -24.31685 -9.74163 0.580 22.41150 C ? A ? 48 C 1
   ATOM 1585 O B LEU A 57 ? -27.38989 -23.41430 -9.25082 0.580 26.40356 O ? A ? 48 O 1
   ATOM 1586 CB B LEU A 57 ? -25.05554 -22.57015 -10.46979 0.580 18.75014 C ? A ? 48 CB 1
   ATOM 1587 CG B LEU A 57 ? -23.66564 -22.22982 -11.01427 0.580 20.98777 C ? A ? 48 CG 1
   ATOM 1588 CD1 B LEU A 57 ? -23.59792 -22.38915 -12.50401 0.580 26.72047 C ? A ? 48 CD1 1
   ATOM 1589 CD2 B LEU A 57 ? -23.24306 -20.80029 -10.63705 0.580 19.74822 C ? A ? 48 CD2 1
   ATOM 1590 H B LEU A 57 ? -26.66873 -23.53236 -12.28327 0.580 24.01003 H ? A ? 48 H 1
   ATOM 1591 HA B LEU A 57 ? -24.85032 -24.61291 -10.57769 0.580 23.86531 H ? A ? 48 HA 1
   ATOM 1592 HB2 B LEU A 57 ? -25.67780 -21.94879 -10.87917 0.580 22.52842 H ? A ? 48 HB2 1
   ATOM 1593 HB3 B LEU A 57 ? -25.02504 -22.42587 -9.51107 0.580 22.52842 H ? A ? 48 HB3 1
   ATOM 1594 HG B LEU A 57 ? -23.04337 -22.85395 -10.60913 0.580 25.21358 H ? A ? 48 HG 1
   ATOM 1595 HD11 B LEU A 57 ? -22.72904 -22.08985 -12.81445 0.580 32.09281 H ? A ? 48 HD11 1
   ATOM 1596 HD12 B LEU A 57 ? -23.72494 -23.32443 -12.72768 0.580 32.09281 H ? A ? 48 HD12 1
   ATOM 1597 HD13 B LEU A 57 ? -24.29700 -21.85382 -12.91097 0.580 32.09281 H ? A ? 48 HD13 1
   ATOM 1598 HD21 B LEU A 57 ? -22.36040 -20.62587 -10.99951 0.580 23.72611 H ? A ? 48 HD21 1
   ATOM 1599 HD22 B LEU A 57 ? -23.88310 -20.17332 -11.00875 0.580 23.72611 H ? A ? 48 HD22 1
   ATOM 1600 HD23 B LEU A 57 ? -23.22533 -20.72090 -9.67047 0.580 23.72611 H ? A ? 48 HD23 1
   ATOM 1601 N . PRO A 58 ? -26.90768 -25.58543 -9.39932 1.000 27.71214 N ? A ? 49 N 1
   ATOM 1602 CA . PRO A 58 ? -28.10275 -25.93175 -8.62032 1.000 29.42118 C ? A ? 49 CA 1
   ATOM 1603 C . PRO A 58 ? -28.03669 -25.49048 -7.15357 1.000 26.82550 C ? A ? 49 C 1
   ATOM 1604 O . PRO A 58 ? -29.08170 -25.16740 -6.56932 1.000 28.98702 O ? A ? 49 O 1
   ATOM 1605 CB . PRO A 58 ? -28.15819 -27.45541 -8.77809 1.000 32.98722 C ? A ? 49 CB 1
   ATOM 1606 CG . PRO A 58 ? -26.68803 -27.84311 -8.78203 1.000 36.86066 C ? A ? 49 CG 1
   ATOM 1607 CD . PRO A 58 ? -26.00371 -26.73442 -9.59325 1.000 33.12442 C ? A ? 49 CD 1
   ATOM 1608 HA . PRO A 58 ? -28.89628 -25.53632 -9.01382 1.000 35.33366 H ? A ? 49 HA 1
   ATOM 1609 HB2 . PRO A 58 ? -28.63000 -27.85720 -8.03186 1.000 39.61292 H ? A ? 49 HB2 1
   ATOM 1610 HB3 . PRO A 58 ? -28.59144 -27.69496 -9.61224 1.000 39.61292 H ? A ? 49 HB3 1
   ATOM 1611 HG2 . PRO A 58 ? -26.34847 -27.87121 -7.87383 1.000 44.26105 H ? A ? 49 HG2 1
   ATOM 1612 HG3 . PRO A 58 ? -26.57266 -28.70777 -9.20625 1.000 44.26105 H ? A ? 49 HG3 1
   ATOM 1613 HD2 . PRO A 58 ? -25.11926 -26.54355 -9.24367 1.000 39.77755 H ? A ? 49 HD2 1
   ATOM 1614 HD3 . PRO A 58 ? -25.94485 -26.97582 -10.53089 1.000 39.77755 H ? A ? 49 HD3 1
   ATOM 1615 N A ASP A 59 ? -26.84773 -25.40299 -6.55907 0.658 23.25042 N ? A ? 50 N 1
   ATOM 1616 CA A ASP A 59 ? -26.72501 -25.18401 -5.12588 0.658 23.06101 C ? A ? 50 CA 1
   ATOM 1617 C A ASP A 59 ? -26.18641 -23.81584 -4.74185 0.658 22.22527 C ? A ? 50 C 1
   ATOM 1618 O A ASP A 59 ? -26.25001 -23.45800 -3.56335 0.658 22.70918 O ? A ? 50 O 1
   ATOM 1619 CB A ASP A 59 ? -25.81717 -26.26303 -4.50760 0.658 27.84577 C ? A ? 50 CB 1
   ATOM 1620 CG A ASP A 59 ? -26.38042 -27.66181 -4.69127 0.658 30.31976 C ? A ? 50 CG 1
   ATOM 1621 OD1 A ASP A 59 ? -27.59862 -27.83436 -4.46921 0.658 29.78322 O ? A ? 50 OD1 1
   ATOM 1622 OD2 A ASP A 59 ? -25.62010 -28.57073 -5.09605 0.658 32.62242 O ? A ? 50 OD2 1
   ATOM 1623 H A ASP A 59 ? -26.09503 -25.46807 -6.96994 0.658 27.92876 H ? A ? 50 H 1
   ATOM 1624 HA A ASP A 59 ? -27.61006 -25.26063 -4.73639 0.658 27.70146 H ? A ? 50 HA 1
   ATOM 1625 HB2 A ASP A 59 ? -24.94676 -26.22927 -4.93438 0.658 33.44317 H ? A ? 50 HB2 1
   ATOM 1626 HB3 A ASP A 59 ? -25.72694 -26.09606 -3.55635 0.658 33.44317 H ? A ? 50 HB3 1
   ATOM 1627 N B ASP A 59 ? -26.84956 -25.45141 -6.55061 0.342 23.32224 N ? A ? 50 N 1
   ATOM 1628 CA B ASP A 59 ? -26.71246 -25.21014 -5.11900 0.342 23.12827 C ? A ? 50 CA 1
   ATOM 1629 C B ASP A 59 ? -26.29853 -23.78776 -4.77807 0.342 22.34858 C ? A ? 50 C 1
   ATOM 1630 O B ASP A 59 ? -26.73911 -23.24153 -3.75966 0.342 22.61783 O ? A ? 50 O 1
   ATOM 1631 CB B ASP A 59 ? -25.67403 -26.16568 -4.51554 0.342 27.56049 C ? A ? 50 CB 1
   ATOM 1632 CG B ASP A 59 ? -26.08612 -27.61447 -4.60863 0.342 29.97929 C ? A ? 50 CG 1
   ATOM 1633 OD1 B ASP A 59 ? -27.20493 -27.89210 -5.09902 0.342 30.16075 O ? A ? 50 OD1 1
   ATOM 1634 OD2 B ASP A 59 ? -25.27598 -28.47003 -4.19917 0.342 32.56405 O ? A ? 50 OD2 1
   ATOM 1635 H B ASP A 59 ? -26.09983 -25.56352 -6.95673 0.342 28.01494 H ? A ? 50 H 1
   ATOM 1636 HA B ASP A 59 ? -27.57389 -25.38152 -4.70732 0.342 27.78218 H ? A ? 50 HA 1
   ATOM 1637 HB2 B ASP A 59 ? -24.83526 -26.06175 -4.99153 0.342 33.10084 H ? A ? 50 HB2 1
   ATOM 1638 HB3 B ASP A 59 ? -25.55255 -25.94856 -3.57799 0.342 33.10084 H ? A ? 50 HB3 1
   ATOM 1639 N A ALA A 60 ? -25.71651 -23.02498 -5.69010 0.658 21.39651 N ? A ? 51 N 1
   ATOM 1640 CA A ALA A 60 ? -25.05592 -21.77780 -5.34484 0.658 17.30281 C ? A ? 51 CA 1
   ATOM 1641 C A ALA A 60 ? -26.01130 -20.74572 -4.73508 0.658 16.96409 C ? A ? 51 C 1
   ATOM 1642 O A ALA A 60 ? -27.22251 -20.71994 -4.98998 0.658 15.25776 O ? A ? 51 O 1
   ATOM 1643 CB A ALA A 60 ? -24.39314 -21.18622 -6.59690 0.658 16.58840 C ? A ? 51 CB 1
   ATOM 1644 H A ALA A 60 ? -25.76611 -23.18458 -6.53370 0.658 25.70406 H ? A ? 51 H 1
   ATOM 1645 HA A ALA A 60 ? -24.38280 -21.96451 -4.67183 0.658 20.79162 H ? A ? 51 HA 1
   ATOM 1646 HB1 A ALA A 60 ? -23.95378 -20.35487 -6.35874 0.658 19.93433 H ? A ? 51 HB1 1
   ATOM 1647 HB2 A ALA A 60 ? -23.74167 -21.81872 -6.93811 0.658 19.93433 H ? A ? 51 HB2 1
   ATOM 1648 HB3 A ALA A 60 ? -25.07497 -21.01999 -7.26651 0.658 19.93433 H ? A ? 51 HB3 1
   ATOM 1649 N B ALA A 60 ? -25.46176 -23.17462 -5.60202 0.342 21.11849 N ? A ? 51 N 1
   ATOM 1650 CA B ALA A 60 ? -24.83967 -21.91780 -5.21679 0.342 17.15609 C ? A ? 51 CA 1
   ATOM 1651 C B ALA A 60 ? -25.86714 -20.81496 -4.97579 0.342 17.34520 C ? A ? 51 C 1
   ATOM 1652 O B ALA A 60 ? -26.85259 -20.67400 -5.70771 0.342 17.68066 O ? A ? 51 O 1
   ATOM 1653 CB B ALA A 60 ? -23.85394 -21.47853 -6.29707 0.342 18.05056 C ? A ? 51 CB 1
   ATOM 1654 H B ALA A 60 ? -25.23937 -23.46169 -6.38160 0.342 25.37044 H ? A ? 51 H 1
   ATOM 1655 HA B ALA A 60 ? -24.36416 -22.05425 -4.38242 0.342 20.61556 H ? A ? 51 HA 1
   ATOM 1656 HB1 B ALA A 60 ? -23.45609 -20.63308 -6.03664 0.342 21.68892 H ? A ? 51 HB1 1
   ATOM 1657 HB2 B ALA A 60 ? -23.16419 -22.15434 -6.38888 0.342 21.68892 H ? A ? 51 HB2 1
   ATOM 1658 HB3 B ALA A 60 ? -24.32995 -21.37563 -7.13595 0.342 21.68892 H ? A ? 51 HB3 1
   ATOM 1659 N A HIS A 61 ? -25.43687 -19.85779 -3.93211 0.658 15.40509 N ? A ? 52 N 1
   ATOM 1660 CA A HIS A 61 ? -26.08654 -18.59167 -3.61857 0.658 16.31696 C ? A ? 52 CA 1
   ATOM 1661 C A HIS A 61 ? -25.64706 -17.62822 -4.70886 0.658 14.65507 C ? A ? 52 C 1
   ATOM 1662 O A HIS A 61 ? -24.48099 -17.22010 -4.71951 0.658 15.86976 O ? A ? 52 O 1
   ATOM 1663 CB A HIS A 61 ? -25.67699 -18.08344 -2.24401 0.658 15.62531 C ? A ? 52 CB 1
   ATOM 1664 CG A HIS A 61 ? -26.27939 -16.76115 -1.89672 0.658 16.36754 C ? A ? 52 CG 1
   ATOM 1665 ND1 A HIS A 61 ? -25.67494 -15.87011 -1.03952 0.658 21.29981 N ? A ? 52 ND1 1
   ATOM 1666 CD2 A HIS A 61 ? -27.44449 -16.18825 -2.28348 0.658 17.34268 C ? A ? 52 CD2 1
   ATOM 1667 CE1 A HIS A 61 ? -26.43665 -14.79596 -0.92118 0.658 20.48632 C ? A ? 52 CE1 1
   ATOM 1668 NE2 A HIS A 61 ? -27.51843 -14.96477 -1.66135 0.658 19.71523 N ? A ? 52 NE2 1
   ATOM 1669 H A HIS A 61 ? -24.67075 -19.96603 -3.55667 0.658 18.51436 H ? A ? 52 H 1
   ATOM 1670 HA A HIS A 61 ? -27.05157 -18.68922 -3.60873 0.658 19.60861 H ? A ? 52 HA 1
   ATOM 1671 HB2 A HIS A 61 ? -25.96210 -18.72528 -1.57495 0.658 18.77863 H ? A ? 52 HB2 1
   ATOM 1672 HB3 A HIS A 61 ? -24.71215 -17.98625 -2.22062 0.658 18.77863 H ? A ? 52 HB3 1
   ATOM 1673 HD2 A HIS A 61 ? -28.07525 -16.55376 -2.86092 0.658 20.83946 H ? A ? 52 HD2 1
   ATOM 1674 HE1 A HIS A 61 ? -26.24366 -14.04747 -0.40406 0.658 24.61184 H ? A ? 52 HE1 1
   ATOM 1675 HE2 A HIS A 61 ? -28.16323 -14.40128 -1.74077 0.658 23.68652 H ? A ? 52 HE2 1
   ATOM 1676 N B HIS A 61 ? -25.61224 -20.02319 -3.93685 0.342 16.06968 N ? A ? 52 N 1
   ATOM 1677 CA B HIS A 61 ? -26.24372 -18.71988 -3.77775 0.342 16.56500 C ? A ? 52 CA 1
   ATOM 1678 C B HIS A 61 ? -25.63843 -17.78439 -4.81334 0.342 14.74698 C ? A ? 52 C 1
   ATOM 1679 O B HIS A 61 ? -24.43115 -17.52345 -4.77776 0.342 15.22318 O ? A ? 52 O 1
   ATOM 1680 CB B HIS A 61 ? -25.99967 -18.21852 -2.35797 0.342 15.99839 C ? A ? 52 CB 1
   ATOM 1681 CG B HIS A 61 ? -26.51356 -16.84023 -2.08856 0.342 17.30281 C ? A ? 52 CG 1
   ATOM 1682 ND1 B HIS A 61 ? -26.35400 -16.22362 -0.86744 0.342 18.11572 N ? A ? 52 ND1 1
   ATOM 1683 CD2 B HIS A 61 ? -27.19033 -15.96516 -2.86833 0.342 15.69138 C ? A ? 52 CD2 1
   ATOM 1684 CE1 B HIS A 61 ? -26.89748 -15.02142 -0.90834 0.342 19.99930 C ? A ? 52 CE1 1
   ATOM 1685 NE2 B HIS A 61 ? -27.41378 -14.83974 -2.11019 0.342 19.30609 N ? A ? 52 NE2 1
   ATOM 1686 H B HIS A 61 ? -25.06851 -20.22203 -3.30091 0.342 19.31187 H ? A ? 52 H 1
   ATOM 1687 HA B HIS A 61 ? -27.20306 -18.76327 -3.91444 0.342 19.90625 H ? A ? 52 HA 1
   ATOM 1688 HB2 B HIS A 61 ? -26.43928 -18.82112 -1.73788 0.342 19.22631 H ? A ? 52 HB2 1
   ATOM 1689 HB3 B HIS A 61 ? -25.04384 -18.21190 -2.19288 0.342 19.22631 H ? A ? 52 HB3 1
   ATOM 1690 HD2 B HIS A 61 ? -27.45427 -16.09949 -3.74991 0.342 18.85791 H ? A ? 52 HD2 1
   ATOM 1691 HE1 B HIS A 61 ? -26.91399 -14.40731 -0.21013 0.342 24.02741 H ? A ? 52 HE1 1
   ATOM 1692 HE2 B HIS A 61 ? -27.82361 -14.13189 -2.37587 0.342 23.19555 H ? A ? 52 HE2 1
   ATOM 1693 N A VAL A 62 ? -26.55663 -17.28527 -5.64232 0.658 15.87146 N ? A ? 53 N 1
   ATOM 1694 CA A VAL A 62 ? -26.19127 -16.52470 -6.83740 0.658 13.07382 C ? A ? 53 CA 1
   ATOM 1695 C A VAL A 62 ? -26.51652 -15.05086 -6.64208 0.658 14.12676 C ? A ? 53 C 1
   ATOM 1696 O A VAL A 62 ? -27.61209 -14.68614 -6.20225 0.658 12.98842 O ? A ? 53 O 1
   ATOM 1697 CB A VAL A 62 ? -26.87021 -17.08312 -8.10153 0.658 14.05331 C ? A ? 53 CB 1
   ATOM 1698 CG1 A VAL A 62 ? -26.63466 -16.18034 -9.26780 0.658 14.71058 C ? A ? 53 CG1 1
   ATOM 1699 CG2 A VAL A 62 ? -26.33668 -18.49414 -8.42575 0.658 13.16580 C ? A ? 53 CG2 1
   ATOM 1700 H A VAL A 62 ? -27.39165 -17.48617 -5.59790 0.658 19.07400 H ? A ? 53 H 1
   ATOM 1701 HA A VAL A 62 ? -25.23048 -16.59438 -6.95109 0.658 15.71684 H ? A ? 53 HA 1
   ATOM 1702 HB A VAL A 62 ? -27.82436 -17.13863 -7.93598 0.658 16.89222 H ? A ? 53 HB 1
   ATOM 1703 HG11 A VAL A 62 ? -26.73813 -16.68926 -10.08707 0.658 17.68095 H ? A ? 53 HG11 1
   ATOM 1704 HG12 A VAL A 62 ? -27.28123 -15.45767 -9.24342 0.658 17.68095 H ? A ? 53 HG12 1
   ATOM 1705 HG13 A VAL A 62 ? -25.73519 -15.82141 -9.21272 0.658 17.68095 H ? A ? 53 HG13 1
   ATOM 1706 HG21 A VAL A 62 ? -26.81436 -18.84349 -9.19430 0.658 15.82721 H ? A ? 53 HG21 1
   ATOM 1707 HG22 A VAL A 62 ? -25.38895 -18.43559 -8.62392 0.658 15.82721 H ? A ? 53 HG22 1
   ATOM 1708 HG23 A VAL A 62 ? -26.47915 -19.06973 -7.65809 0.658 15.82721 H ? A ? 53 HG23 1
   ATOM 1709 N B VAL A 62 ? -26.45117 -17.30510 -5.75636 0.342 15.82433 N ? A ? 53 N 1
   ATOM 1710 CA B VAL A 62 ? -25.93340 -16.55357 -6.89508 0.342 13.59879 C ? A ? 53 CA 1
   ATOM 1711 C B VAL A 62 ? -26.43560 -15.12014 -6.83957 0.342 14.01832 C ? A ? 53 C 1
   ATOM 1712 O B VAL A 62 ? -27.64523 -14.87145 -6.81375 0.342 12.55054 O ? A ? 53 O 1
   ATOM 1713 CB B VAL A 62 ? -26.28817 -17.21578 -8.23761 0.342 14.85095 C ? A ? 53 CB 1
   ATOM 1714 CG1 B VAL A 62 ? -27.72534 -17.63649 -8.29839 0.342 20.38832 C ? A ? 53 CG1 1
   ATOM 1715 CG2 B VAL A 62 ? -25.97132 -16.26129 -9.38387 0.342 15.18987 C ? A ? 53 CG2 1
   ATOM 1716 H B VAL A 62 ? -27.30547 -17.40399 -5.75565 0.342 19.01745 H ? A ? 53 H 1
   ATOM 1717 HA B VAL A 62 ? -24.96755 -16.52110 -6.81160 0.342 16.34680 H ? A ? 53 HA 1
   ATOM 1718 HB B VAL A 62 ? -25.75246 -18.01950 -8.32677 0.342 17.84939 H ? A ? 53 HB 1
   ATOM 1719 HG11 B VAL A 62 ? -27.89177 -18.06991 -9.15007 0.342 24.49424 H ? A ? 53 HG11 1
   ATOM 1720 HG12 B VAL A 62 ? -27.90456 -18.25419 -7.57229 0.342 24.49424 H ? A ? 53 HG12 1
   ATOM 1721 HG13 B VAL A 62 ? -28.28820 -16.85132 -8.21125 0.342 24.49424 H ? A ? 53 HG13 1
   ATOM 1722 HG21 B VAL A 62 ? -25.90571 -16.76842 -10.20814 0.342 18.25610 H ? A ? 53 HG21 1
   ATOM 1723 HG22 B VAL A 62 ? -26.68263 -15.60561 -9.45463 0.342 18.25610 H ? A ? 53 HG22 1
   ATOM 1724 HG23 B VAL A 62 ? -25.12875 -15.81684 -9.20100 0.342 18.25610 H ? A ? 53 HG23 1
   ATOM 1725 N A LEU A 63 ? -25.54558 -14.19757 -6.94754 0.658 12.26705 N ? A ? 54 N 1
   ATOM 1726 CA A LEU A 63 ? -25.71432 -12.75258 -6.87427 0.658 13.61555 C ? A ? 54 CA 1
   ATOM 1727 C A LEU A 63 ? -25.43029 -12.22815 -8.27067 0.658 14.48323 C ? A ? 54 C 1
   ATOM 1728 O A LEU A 63 ? -24.28618 -12.31189 -8.74215 0.658 13.08912 O ? A ? 54 O 1
   ATOM 1729 CB A LEU A 63 ? -24.76261 -12.13650 -5.84618 0.658 12.81668 C ? A ? 54 CB 1
   ATOM 1730 CG A LEU A 63 ? -24.90385 -12.73728 -4.43718 0.658 14.19336 C ? A ? 54 CG 1
   ATOM 1731 CD1 A LEU A 63 ? -23.77642 -12.33165 -3.52874 0.658 16.00995 C ? A ? 54 CD1 1
   ATOM 1732 CD2 A LEU A 63 ? -26.26738 -12.32701 -3.86729 0.658 17.86864 C ? A ? 54 CD2 1
   ATOM 1733 H A LEU A 63 ? -24.76157 -14.43869 -7.20597 0.658 14.74871 H ? A ? 54 H 1
   ATOM 1734 HA A LEU A 63 ? -26.61836 -12.52115 -6.60958 0.658 16.36691 H ? A ? 54 HA 1
   ATOM 1735 HB2 A LEU A 63 ? -23.84978 -12.28090 -6.14079 0.658 15.40827 H ? A ? 54 HB2 1
   ATOM 1736 HB3 A LEU A 63 ? -24.94455 -11.18578 -5.78359 0.658 15.40827 H ? A ? 54 HB3 1
   ATOM 1737 HG A LEU A 63 ? -24.85561 -13.70467 -4.48952 0.658 17.06028 H ? A ? 54 HG 1
   ATOM 1738 HD11 A LEU A 63 ? -23.89533 -12.76062 -2.66691 0.658 19.24019 H ? A ? 54 HD11 1
   ATOM 1739 HD12 A LEU A 63 ? -22.93599 -12.61122 -3.92423 0.658 19.24019 H ? A ? 54 HD12 1
   ATOM 1740 HD13 A LEU A 63 ? -23.78757 -11.36753 -3.42269 0.658 19.24019 H ? A ? 54 HD13 1
   ATOM 1741 HD21 A LEU A 63 ? -26.30375 -12.57055 -2.92907 0.658 21.47062 H ? A ? 54 HD21 1
   ATOM 1742 HD22 A LEU A 63 ? -26.37462 -11.36787 -3.96446 0.658 21.47062 H ? A ? 54 HD22 1
   ATOM 1743 HD23 A LEU A 63 ? -26.96605 -12.78919 -4.35632 0.658 21.47062 H ? A ? 54 HD23 1
   ATOM 1744 N B LEU A 63 ? -25.49456 -14.17938 -6.82330 0.342 12.40177 N ? A ? 54 N 1
   ATOM 1745 CA B LEU A 63 ? -25.78419 -12.76398 -6.98405 0.342 13.57003 C ? A ? 54 CA 1
   ATOM 1746 C B LEU A 63 ? -25.50108 -12.37332 -8.42877 0.342 14.52157 C ? A ? 54 C 1
   ATOM 1747 O B LEU A 63 ? -24.47391 -12.76356 -9.00057 0.342 12.51244 O ? A ? 54 O 1
   ATOM 1748 CB B LEU A 63 ? -24.92508 -11.91664 -6.03804 0.342 12.57688 C ? A ? 54 CB 1
   ATOM 1749 CG B LEU A 63 ? -24.85055 -12.38308 -4.58013 0.342 14.03170 C ? A ? 54 CG 1
   ATOM 1750 CD1 B LEU A 63 ? -23.83955 -11.57823 -3.80373 0.342 14.95543 C ? A ? 54 CD1 1
   ATOM 1751 CD2 B LEU A 63 ? -26.22716 -12.29499 -3.94102 0.342 17.73857 C ? A ? 54 CD2 1
   ATOM 1752 H B LEU A 63 ? -24.65729 -14.34469 -6.71725 0.342 14.91038 H ? A ? 54 H 1
   ATOM 1753 HA B LEU A 63 ? -26.71491 -12.58531 -6.77732 0.342 16.31229 H ? A ? 54 HA 1
   ATOM 1754 HB2 B LEU A 63 ? -24.01801 -11.90897 -6.38164 0.342 15.12051 H ? A ? 54 HB2 1
   ATOM 1755 HB3 B LEU A 63 ? -25.28485 -11.01585 -6.03114 0.342 15.12051 H ? A ? 54 HB3 1
   ATOM 1756 HG B LEU A 63 ? -24.55855 -13.30772 -4.55380 0.342 16.86629 H ? A ? 54 HG 1
   ATOM 1757 HD11 B LEU A 63 ? -23.84728 -11.86950 -2.87853 0.342 17.97477 H ? A ? 54 HD11 1
   ATOM 1758 HD12 B LEU A 63 ? -22.96033 -11.72048 -4.18797 0.342 17.97477 H ? A ? 54 HD12 1
   ATOM 1759 HD13 B LEU A 63 ? -24.07569 -10.63891 -3.85678 0.342 17.97477 H ? A ? 54 HD13 1
   ATOM 1760 HD21 B LEU A 63 ? -26.14701 -12.47832 -2.99188 0.342 21.31454 H ? A ? 54 HD21 1
   ATOM 1761 HD22 B LEU A 63 ? -26.58180 -11.40239 -4.07671 0.342 21.31454 H ? A ? 54 HD22 1
   ATOM 1762 HD23 B LEU A 63 ? -26.81055 -12.94934 -4.35620 0.342 21.31454 H ? A ? 54 HD23 1
   ATOM 1763 N A ALA A 64 ? -26.46840 -11.75738 -8.95456 0.658 13.38286 N ? A ? 55 N 1
   ATOM 1764 CA A ALA A 64 ? -26.34017 -11.21845 -10.30209 0.658 14.97666 C ? A ? 55 CA 1
   ATOM 1765 C A ALA A 64 ? -26.67613 -9.73550 -10.29690 0.658 15.38429 C ? A ? 55 C 1
   ATOM 1766 O A ALA A 64 ? -27.73979 -9.33568 -9.81216 0.658 13.36689 O ? A ? 55 O 1
   ATOM 1767 CB A ALA A 64 ? -27.25364 -11.94675 -11.28097 0.658 15.71754 C ? A ? 55 CB 1
   ATOM 1768 H A ALA A 64 ? -27.27307 -11.73983 -8.65157 0.658 16.08769 H ? A ? 55 H 1
   ATOM 1769 HA A ALA A 64 ? -25.42163 -11.32557 -10.59483 0.658 18.00024 H ? A ? 55 HA 1
   ATOM 1770 HB1 A ALA A 64 ? -27.14011 -11.56264 -12.16441 0.658 18.88930 H ? A ? 55 HB1 1
   ATOM 1771 HB2 A ALA A 64 ? -27.01507 -12.88684 -11.29588 0.658 18.88930 H ? A ? 55 HB2 1
   ATOM 1772 HB3 A ALA A 64 ? -28.17354 -11.84349 -10.99110 0.658 18.88930 H ? A ? 55 HB3 1
   ATOM 1773 N B ALA A 64 ? -26.41360 -11.61624 -9.02689 0.342 13.55190 N ? A ? 55 N 1
   ATOM 1774 CA B ALA A 64 ? -26.24052 -11.13529 -10.39527 0.342 14.92132 C ? A ? 55 CA 1
   ATOM 1775 C B ALA A 64 ? -26.53161 -9.64369 -10.42588 0.342 15.01872 C ? A ? 55 C 1
   ATOM 1776 O B ALA A 64 ? -27.68754 -9.23634 -10.27239 0.342 14.10355 O ? A ? 55 O 1
   ATOM 1777 CB B ALA A 64 ? -27.15304 -11.88013 -11.36388 0.342 15.61814 C ? A ? 55 CB 1
   ATOM 1778 H B ALA A 64 ? -27.14868 -11.36493 -8.65798 0.342 16.29053 H ? A ? 55 H 1
   ATOM 1779 HA B ALA A 64 ? -25.31963 -11.27533 -10.66593 0.342 17.93383 H ? A ? 55 HA 1
   ATOM 1780 HB1 B ALA A 64 ? -27.00381 -11.54286 -12.26103 0.342 18.77002 H ? A ? 55 HB1 1
   ATOM 1781 HB2 B ALA A 64 ? -26.94611 -12.82712 -11.32783 0.342 18.77002 H ? A ? 55 HB2 1
   ATOM 1782 HB3 B ALA A 64 ? -28.07610 -11.73314 -11.10452 0.342 18.77002 H ? A ? 55 HB3 1
   ATOM 1783 N A LEU A 65 ? -25.76489 -8.92058 -10.80743 0.658 13.19368 N ? A ? 56 N 1
   ATOM 1784 CA A LEU A 65 ? -26.01573 -7.48714 -10.83772 0.658 11.42286 C ? A ? 56 CA 1
   ATOM 1785 C A LEU A 65 ? -26.12859 -6.97106 -12.26558 0.658 13.16284 C ? A ? 56 C 1
   ATOM 1786 O A LEU A 65 ? -25.62200 -7.55899 -13.20765 0.658 15.14217 O ? A ? 56 O 1
   ATOM 1787 CB A LEU A 65 ? -24.92206 -6.68935 -10.11641 0.658 10.90167 C ? A ? 56 CB 1
   ATOM 1788 CG A LEU A 65 ? -23.47364 -6.78965 -10.58178 0.658 14.55623 C ? A ? 56 CG 1
   ATOM 1789 CD1 A LEU A 65 ? -22.71879 -5.45673 -10.48463 0.658 15.22141 C ? A ? 56 CD1 1
   ATOM 1790 CD2 A LEU A 65 ? -22.72769 -7.85958 -9.76840 0.658 13.37916 C ? A ? 56 CD2 1
   ATOM 1791 H A LEU A 65 ? -25.00967 -9.16901 -11.13535 0.658 15.86067 H ? A ? 56 H 1
   ATOM 1792 HA A LEU A 65 ? -26.85970 -7.33697 -10.38378 0.658 13.73569 H ? A ? 56 HA 1
   ATOM 1793 HB2 A LEU A 65 ? -25.16178 -5.75162 -10.18051 0.658 13.11025 H ? A ? 56 HB2 1
   ATOM 1794 HB3 A LEU A 65 ? -24.92730 -6.97040 -9.18803 0.658 13.11025 H ? A ? 56 HB3 1
   ATOM 1795 HG A LEU A 65 ? -23.49175 -7.03818 -11.51923 0.658 17.49573 H ? A ? 56 HG 1
   ATOM 1796 HD11 A LEU A 65 ? -21.81404 -5.58164 -10.81133 0.658 18.29395 H ? A ? 56 HD11 1
   ATOM 1797 HD12 A LEU A 65 ? -23.17705 -4.79418 -11.02492 0.658 18.29395 H ? A ? 56 HD12 1
   ATOM 1798 HD13 A LEU A 65 ? -22.69935 -5.17165 -9.55767 0.658 18.29395 H ? A ? 56 HD13 1
   ATOM 1799 HD21 A LEU A 65 ? -21.82996 -7.95675 -10.12272 0.658 16.08325 H ? A ? 56 HD21 1
   ATOM 1800 HD22 A LEU A 65 ? -22.68857 -7.58042 -8.84027 0.658 16.08325 H ? A ? 56 HD22 1
   ATOM 1801 HD23 A LEU A 65 ? -23.20479 -8.70102 -9.84090 0.658 16.08325 H ? A ? 56 HD23 1
   ATOM 1802 N B LEU A 65 ? -25.48947 -8.83145 -10.59260 0.342 12.42521 N ? A ? 56 N 1
   ATOM 1803 CA B LEU A 65 ? -25.70735 -7.39074 -10.59338 0.342 11.16024 C ? A ? 56 CA 1
   ATOM 1804 C B LEU A 65 ? -26.00919 -6.88345 -12.00056 0.342 14.01767 C ? A ? 56 C 1
   ATOM 1805 O B LEU A 65 ? -25.61910 -7.47842 -12.99891 0.342 14.27475 O ? A ? 56 O 1
   ATOM 1806 CB B LEU A 65 ? -24.49629 -6.63084 -10.04688 0.342 11.71972 C ? A ? 56 CB 1
   ATOM 1807 CG B LEU A 65 ? -23.33250 -6.37529 -10.99853 0.342 15.05660 C ? A ? 56 CG 1
   ATOM 1808 CD1 B LEU A 65 ? -22.40836 -5.25478 -10.48306 0.342 14.16177 C ? A ? 56 CD1 1
   ATOM 1809 CD2 B LEU A 65 ? -22.53524 -7.65660 -11.17364 0.342 14.29615 C ? A ? 56 CD2 1
   ATOM 1810 H B LEU A 65 ? -24.67496 -9.08426 -10.70327 0.342 14.93851 H ? A ? 56 H 1
   ATOM 1811 HA B LEU A 65 ? -26.46661 -7.20834 -10.01791 0.342 13.42054 H ? A ? 56 HA 1
   ATOM 1812 HB2 B LEU A 65 ? -24.80444 -5.76308 -9.74202 0.342 14.09192 H ? A ? 56 HB2 1
   ATOM 1813 HB3 B LEU A 65 ? -24.14118 -7.13794 -9.30012 0.342 14.09192 H ? A ? 56 HB3 1
   ATOM 1814 HG B LEU A 65 ? -23.68832 -6.08772 -11.85387 0.342 18.09617 H ? A ? 56 HG 1
   ATOM 1815 HD11 B LEU A 65 ? -21.66005 -5.15721 -11.09250 0.342 17.02237 H ? A ? 56 HD11 1
   ATOM 1816 HD12 B LEU A 65 ? -22.91046 -4.42594 -10.44040 0.342 17.02237 H ? A ? 56 HD12 1
   ATOM 1817 HD13 B LEU A 65 ? -22.08648 -5.49239 -9.59941 0.342 17.02237 H ? A ? 56 HD13 1
   ATOM 1818 HD21 B LEU A 65 ? -21.71190 -7.45434 -11.64493 0.342 17.18363 H ? A ? 56 HD21 1
   ATOM 1819 HD22 B LEU A 65 ? -22.33389 -8.02525 -10.29931 0.342 17.18363 H ? A ? 56 HD22 1
   ATOM 1820 HD23 B LEU A 65 ? -23.06273 -8.28926 -11.68589 0.342 17.18363 H ? A ? 56 HD23 1
   ATOM 1821 N A ASP A 66 ? -26.82968 -5.84371 -12.38892 0.658 11.38272 N ? A ? 57 N 1
   ATOM 1822 CA A ASP A 66 ? -26.75181 -4.95098 -13.52887 0.658 11.79460 C ? A ? 57 CA 1
   ATOM 1823 C A ASP A 66 ? -25.60665 -4.00036 -13.21567 0.658 12.75040 C ? A ? 57 C 1
   ATOM 1824 O A ASP A 66 ? -25.63178 -3.31269 -12.18468 0.658 11.39916 O ? A ? 57 O 1
   ATOM 1825 CB A ASP A 66 ? -28.05578 -4.17227 -13.74831 0.658 11.03185 C ? A ? 57 CB 1
   ATOM 1826 CG A ASP A 66 ? -29.19989 -5.05254 -14.21552 0.658 14.75380 C ? A ? 57 CG 1
   ATOM 1827 OD1 A ASP A 66 ? -28.96022 -5.93336 -15.05317 0.658 15.34533 O ? A ? 57 OD1 1
   ATOM 1828 OD2 A ASP A 66 ? -30.34343 -4.89411 -13.73283 0.658 15.10332 O ? A ? 57 OD2 1
   ATOM 1829 H A ASP A 66 ? -27.38323 -5.56608 -11.79217 0.658 13.68751 H ? A ? 57 H 1
   ATOM 1830 HA A ASP A 66 ? -26.59503 -5.44601 -14.34818 0.658 14.18177 H ? A ? 57 HA 1
   ATOM 1831 HB2 A ASP A 66 ? -28.31981 -3.75753 -12.91214 0.658 13.26647 H ? A ? 57 HB2 1
   ATOM 1832 HB3 A ASP A 66 ? -27.90690 -3.49201 -14.42357 0.658 13.26647 H ? A ? 57 HB3 1
   ATOM 1833 N B ASP A 66 ? -26.68419 -5.73135 -12.05536 0.342 12.64201 N ? A ? 57 N 1
   ATOM 1834 CA B ASP A 66 ? -26.71094 -4.89192 -13.24798 0.342 11.91777 C ? A ? 57 CA 1
   ATOM 1835 C B ASP A 66 ? -25.56202 -3.90583 -13.09290 0.342 12.76301 C ? A ? 57 C 1
   ATOM 1836 O B ASP A 66 ? -25.50431 -3.17228 -12.09864 0.342 11.52480 O ? A ? 57 O 1
   ATOM 1837 CB B ASP A 66 ? -28.03610 -4.14053 -13.41818 0.342 11.66352 C ? A ? 57 CB 1
   ATOM 1838 CG B ASP A 66 ? -29.09778 -4.97432 -14.10642 0.342 14.61586 C ? A ? 57 CG 1
   ATOM 1839 OD1 B ASP A 66 ? -28.74082 -5.74732 -15.01380 0.342 14.92122 O ? A ? 57 OD1 1
   ATOM 1840 OD2 B ASP A 66 ? -30.27864 -4.91656 -13.69572 0.342 15.11108 O ? A ? 57 OD2 1
   ATOM 1841 H B ASP A 66 ? -27.14150 -5.41206 -11.40074 0.342 15.19866 H ? A ? 57 H 1
   ATOM 1842 HA B ASP A 66 ? -26.60977 -5.43983 -14.04200 0.342 14.32957 H ? A ? 57 HA 1
   ATOM 1843 HB2 B ASP A 66 ? -28.37194 -3.88966 -12.54343 0.342 14.02448 H ? A ? 57 HB2 1
   ATOM 1844 HB3 B ASP A 66 ? -27.88305 -3.34714 -13.95484 0.342 14.02448 H ? A ? 57 HB3 1
   ATOM 1845 N A LEU A 67 ? -24.57842 -4.01780 -14.04888 0.658 12.44874 N ? A ? 58 N 1
   ATOM 1846 CA A LEU A 67 ? -23.55899 -2.99306 -13.96497 0.658 12.77671 C ? A ? 58 CA 1
   ATOM 1847 C A LEU A 67 ? -24.18449 -1.63582 -14.22541 0.658 13.96505 C ? A ? 58 C 1
   ATOM 1848 O A LEU A 67 ? -25.25886 -1.51566 -14.84563 0.658 12.66741 O ? A ? 58 O 1
   ATOM 1849 CB A LEU A 67 ? -22.44738 -3.23607 -14.98214 0.658 14.63550 C ? A ? 58 CB 1
   ATOM 1850 CG A LEU A 67 ? -21.52554 -4.41937 -14.66620 0.658 13.28433 C ? A ? 58 CG 1
   ATOM 1851 CD1 A LEU A 67 ? -20.60777 -4.65426 -15.89186 0.658 15.16850 C ? A ? 58 CD1 1
   ATOM 1852 CD2 A LEU A 67 ? -20.71888 -4.21769 -13.42267 0.658 17.90314 C ? A ? 58 CD2 1
   ATOM 1853 H A LEU A 67 ? -24.45106 -4.60565 -14.66355 0.658 14.96674 H ? A ? 58 H 1
   ATOM 1854 HA A LEU A 67 ? -23.16109 -3.00752 -13.08045 0.658 15.36030 H ? A ? 58 HA 1
   ATOM 1855 HB2 A LEU A 67 ? -22.85471 -3.40670 -15.84578 0.658 17.59085 H ? A ? 58 HB2 1
   ATOM 1856 HB3 A LEU A 67 ? -21.89463 -2.44026 -15.02746 0.658 17.59085 H ? A ? 58 HB3 1
   ATOM 1857 HG A LEU A 67 ? -22.06598 -5.20600 -14.49286 0.658 15.96945 H ? A ? 58 HG 1
   ATOM 1858 HD11 A LEU A 67 ? -20.02100 -5.40442 -15.70787 0.658 18.23046 H ? A ? 58 HD11 1
   ATOM 1859 HD12 A LEU A 67 ? -21.15869 -4.84747 -16.66650 0.658 18.23046 H ? A ? 58 HD12 1
   ATOM 1860 HD13 A LEU A 67 ? -20.08234 -3.85454 -16.05082 0.658 18.23046 H ? A ? 58 HD13 1
   ATOM 1861 HD21 A LEU A 67 ? -20.13776 -4.98387 -13.29547 0.658 21.51202 H ? A ? 58 HD21 1
   ATOM 1862 HD22 A LEU A 67 ? -20.18757 -3.41178 -13.51813 0.658 21.51202 H ? A ? 58 HD22 1
   ATOM 1863 HD23 A LEU A 67 ? -21.32043 -4.12970 -12.66683 0.658 21.51202 H ? A ? 58 HD23 1
   ATOM 1864 N B LEU A 67 ? -24.62522 -3.92910 -14.03177 0.342 12.47974 N ? A ? 58 N 1
   ATOM 1865 CA B LEU A 67 ? -23.57206 -2.92871 -14.04677 0.342 12.82322 C ? A ? 58 CA 1
   ATOM 1866 C B LEU A 67 ? -24.17513 -1.54867 -14.24756 0.342 13.91118 C ? A ? 58 C 1
   ATOM 1867 O B LEU A 67 ? -25.25598 -1.39580 -14.83306 0.342 12.73384 O ? A ? 58 O 1
   ATOM 1868 CB B LEU A 67 ? -22.57612 -3.21311 -15.16817 0.342 14.29503 C ? A ? 58 CB 1
   ATOM 1869 CG B LEU A 67 ? -21.67120 -4.43168 -14.99827 0.342 13.92937 C ? A ? 58 CG 1
   ATOM 1870 CD1 B LEU A 67 ? -20.97169 -4.73246 -16.31873 0.342 13.85028 C ? A ? 58 CD1 1
   ATOM 1871 CD2 B LEU A 67 ? -20.65233 -4.19871 -13.91534 0.342 15.93713 C ? A ? 58 CD2 1
   ATOM 1872 H B LEU A 67 ? -24.57814 -4.50877 -14.66531 0.342 15.00394 H ? A ? 58 H 1
   ATOM 1873 HA B LEU A 67 ? -23.09351 -2.95093 -13.20332 0.342 15.41612 H ? A ? 58 HA 1
   ATOM 1874 HB2 B LEU A 67 ? -23.07857 -3.34571 -15.98723 0.342 17.18229 H ? A ? 58 HB2 1
   ATOM 1875 HB3 B LEU A 67 ? -21.99656 -2.44025 -15.25591 0.342 17.18229 H ? A ? 58 HB3 1
   ATOM 1876 HG B LEU A 67 ? -22.20917 -5.19601 -14.73885 0.342 16.74349 H ? A ? 58 HG 1
   ATOM 1877 HD11 B LEU A 67 ? -20.70253 -5.66432 -16.32842 0.342 16.64859 H ? A ? 58 HD11 1
   ATOM 1878 HD12 B LEU A 67 ? -21.58634 -4.55809 -17.04859 0.342 16.64859 H ? A ? 58 HD12 1
   ATOM 1879 HD13 B LEU A 67 ? -20.19143 -4.16193 -16.39989 0.342 16.64859 H ? A ? 58 HD13 1
   ATOM 1880 HD21 B LEU A 67 ? -20.07294 -4.97429 -13.85471 0.342 19.15281 H ? A ? 58 HD21 1
   ATOM 1881 HD22 B LEU A 67 ? -20.12991 -3.41209 -14.13720 0.342 19.15281 H ? A ? 58 HD22 1
   ATOM 1882 HD23 B LEU A 67 ? -21.11276 -4.06308 -13.07243 0.342 19.15281 H ? A ? 58 HD23 1
   ATOM 1883 N A ARG A 68 ? -23.50194 -0.61071 -13.74379 0.658 12.68892 N ? A ? 59 N 1
   ATOM 1884 CA A ARG A 68 ? -23.95519 0.75085 -13.97425 0.658 12.57475 C ? A ? 59 CA 1
   ATOM 1885 C A ARG A 68 ? -24.38212 0.96054 -15.41687 0.658 13.91407 C ? A ? 59 C 1
   ATOM 1886 O A ARG A 68 ? -23.75279 0.47254 -16.36276 0.658 14.45127 O ? A ? 59 O 1
   ATOM 1887 CB A ARG A 68 ? -22.85307 1.75276 -13.64389 0.658 10.20935 C ? A ? 59 CB 1
   ATOM 1888 CG A ARG A 68 ? -21.57087 1.53439 -14.38672 0.658 12.99122 C ? A ? 59 CG 1
   ATOM 1889 CD A ARG A 68 ? -20.53988 2.59901 -13.99848 0.658 12.67710 C ? A ? 59 CD 1
   ATOM 1890 NE A ARG A 68 ? -20.27035 2.47335 -12.56132 0.658 13.69437 N ? A ? 59 NE 1
   ATOM 1891 CZ A ARG A 68 ? -20.06097 3.50572 -11.75890 0.658 15.17344 C ? A ? 59 CZ 1
   ATOM 1892 NH1 A ARG A 68 ? -19.81780 4.71532 -12.24100 0.658 13.52472 N ? A ? 59 NH1 1
   ATOM 1893 NH2 A ARG A 68 ? -20.14053 3.33086 -10.44082 0.658 12.88596 N ? A ? 59 NH2 1
   ATOM 1894 H A ARG A 68 ? -22.77832 -0.67532 -13.28357 0.658 15.25496 H ? A ? 59 H 1
   ATOM 1895 HA A ARG A 68 ? -24.71418 0.91188 -13.39209 0.658 15.11795 H ? A ? 59 HA 1
   ATOM 1896 HB2 A ARG A 68 ? -23.16981 2.64328 -13.86198 0.658 12.27948 H ? A ? 59 HB2 1
   ATOM 1897 HB3 A ARG A 68 ? -22.65602 1.69363 -12.69596 0.658 12.27948 H ? A ? 59 HB3 1
   ATOM 1898 HG2 A ARG A 68 ? -21.21164 0.66083 -14.16591 0.658 15.61771 H ? A ? 59 HG2 1
   ATOM 1899 HG3 A ARG A 68 ? -21.73342 1.59469 -15.34110 0.658 15.61771 H ? A ? 59 HG3 1
   ATOM 1900 HD2 A ARG A 68 ? -19.71565 2.46040 -14.49076 0.658 15.24077 H ? A ? 59 HD2 1
   ATOM 1901 HD3 A ARG A 68 ? -20.89028 3.48492 -14.18089 0.658 15.24077 H ? A ? 59 HD3 1
   ATOM 1902 HE A ARG A 68 ? -20.24706 1.68400 -12.22078 0.658 16.46149 H ? A ? 59 HE 1
   ATOM 1903 HH11 A ARG A 68 ? -19.79345 4.84246 -13.09120 0.658 16.25792 H ? A ? 59 HH11 1
   ATOM 1904 HH12 A ARG A 68 ? -19.68428 5.37348 -11.70379 0.658 16.25792 H ? A ? 59 HH12 1
   ATOM 1905 HH21 A ARG A 68 ? -20.32598 2.55460 -10.12045 0.658 15.49141 H ? A ? 59 HH21 1
   ATOM 1906 HH22 A ARG A 68 ? -20.00644 3.99421 -9.91017 0.658 15.49141 H ? A ? 59 HH22 1
   ATOM 1907 N B ARG A 68 ? -23.46670 -0.54173 -13.75587 0.342 12.76284 N ? A ? 59 N 1
   ATOM 1908 CA B ARG A 68 ? -23.87520 0.83328 -13.99981 0.342 12.61631 C ? A ? 59 CA 1
   ATOM 1909 C B ARG A 68 ? -24.25607 1.04342 -15.45789 0.342 13.87102 C ? A ? 59 C 1
   ATOM 1910 O B ARG A 68 ? -23.56285 0.59692 -16.37880 0.342 14.38929 O ? A ? 59 O 1
   ATOM 1911 CB B ARG A 68 ? -22.75119 1.79450 -13.63656 0.342 10.34259 C ? A ? 59 CB 1
   ATOM 1912 CG B ARG A 68 ? -21.46496 1.52333 -14.33874 0.342 13.01272 C ? A ? 59 CG 1
   ATOM 1913 CD B ARG A 68 ? -20.42970 2.56197 -13.94096 0.342 12.75025 C ? A ? 59 CD 1
   ATOM 1914 NE B ARG A 68 ? -20.13776 2.48251 -12.51132 0.342 13.53511 N ? A ? 59 NE 1
   ATOM 1915 CZ B ARG A 68 ? -20.11950 3.55334 -11.73735 0.342 15.13124 C ? A ? 59 CZ 1
   ATOM 1916 NH1 B ARG A 68 ? -20.10004 4.76525 -12.26031 0.342 13.65505 N ? A ? 59 NH1 1
   ATOM 1917 NH2 B ARG A 68 ? -20.16148 3.40871 -10.41447 0.342 12.93604 N ? A ? 59 NH2 1
   ATOM 1918 H B ARG A 68 ? -22.75338 -0.62648 -13.28301 0.342 15.34365 H ? A ? 59 H 1
   ATOM 1919 HA B ARG A 68 ? -24.64691 1.02564 -13.44451 0.342 15.16782 H ? A ? 59 HA 1
   ATOM 1920 HB2 B ARG A 68 ? -23.02745 2.69558 -13.86598 0.342 12.43937 H ? A ? 59 HB2 1
   ATOM 1921 HB3 B ARG A 68 ? -22.58497 1.73111 -12.68301 0.342 12.43937 H ? A ? 59 HB3 1
   ATOM 1922 HG2 B ARG A 68 ? -21.13592 0.64493 -14.09166 0.342 15.64351 H ? A ? 59 HG2 1
   ATOM 1923 HG3 B ARG A 68 ? -21.59973 1.56932 -15.29823 0.342 15.64351 H ? A ? 59 HG3 1
   ATOM 1924 HD2 B ARG A 68 ? -19.60820 2.40497 -14.43228 0.342 15.32855 H ? A ? 59 HD2 1
   ATOM 1925 HD3 B ARG A 68 ? -20.76921 3.44918 -14.13716 0.342 15.32855 H ? A ? 59 HD3 1
   ATOM 1926 HE B ARG A 68 ? -19.97251 1.71402 -12.16243 0.342 16.27038 H ? A ? 59 HE 1
   ATOM 1927 HH11 B ARG A 68 ? -20.09914 4.86501 -13.11451 0.342 16.41431 H ? A ? 59 HH11 1
   ATOM 1928 HH12 B ARG A 68 ? -20.08826 5.45502 -11.74682 0.342 16.41431 H ? A ? 59 HH12 1
   ATOM 1929 HH21 B ARG A 68 ? -20.20019 2.62214 -10.06892 0.342 15.55150 H ? A ? 59 HH21 1
   ATOM 1930 HH22 B ARG A 68 ? -20.14987 4.10186 -9.90554 0.342 15.55150 H ? A ? 59 HH22 1
   ATOM 1931 N A GLY A 69 ? -25.43552 1.75497 -15.58345 0.658 12.63747 N ? A ? 60 N 1
   ATOM 1932 CA A GLY A 69 ? -25.88735 2.13127 -16.88829 0.658 13.93278 C ? A ? 60 CA 1
   ATOM 1933 C A GLY A 69 ? -26.76083 1.10474 -17.58469 0.658 16.08111 C ? A ? 60 C 1
   ATOM 1934 O A GLY A 69 ? -27.45918 1.46286 -18.53881 0.658 16.19915 O ? A ? 60 O 1
   ATOM 1935 H A GLY A 69 ? -25.90066 2.08507 -14.93980 0.658 15.19321 H ? A ? 60 H 1
   ATOM 1936 HA2 A GLY A 69 ? -26.39833 2.95248 -16.81468 0.658 16.74758 H ? A ? 60 HA2 1
   ATOM 1937 HA3 A GLY A 69 ? -25.11317 2.29038 -17.45064 0.658 16.74758 H ? A ? 60 HA3 1
   ATOM 1938 N B GLY A 69 ? -25.35533 1.76781 -15.66474 0.342 12.74453 N ? A ? 60 N 1
   ATOM 1939 CA B GLY A 69 ? -25.77102 2.13415 -16.99492 0.342 14.12893 C ? A ? 60 CA 1
   ATOM 1940 C B GLY A 69 ? -26.53724 1.06812 -17.74743 0.342 16.65730 C ? A ? 60 C 1
   ATOM 1941 O B GLY A 69 ? -26.87947 1.28921 -18.92096 0.342 15.56226 O ? A ? 60 O 1
   ATOM 1942 H B GLY A 69 ? -25.87259 2.05543 -15.04078 0.342 15.32169 H ? A ? 60 H 1
   ATOM 1943 HA2 B GLY A 69 ? -26.33863 2.91856 -16.93637 0.342 16.98296 H ? A ? 60 HA2 1
   ATOM 1944 HA3 B GLY A 69 ? -24.98262 2.35301 -17.51590 0.342 16.98296 H ? A ? 60 HA3 1
   ATOM 1945 N A ARG A 70 ? -26.75878 -0.14583 -17.11462 0.658 16.50939 N ? A ? 61 N 1
   ATOM 1946 CA A ARG A 70 ? -27.45626 -1.27355 -17.72806 0.658 18.84275 C ? A ? 61 CA 1
   ATOM 1947 C A ARG A 70 ? -28.60695 -1.71507 -16.80916 0.658 17.57937 C ? A ? 61 C 1
   ATOM 1948 O A ARG A 70 ? -28.57152 -1.50398 -15.59137 0.658 14.06455 O ? A ? 61 O 1
   ATOM 1949 CB A ARG A 70 ? -26.46372 -2.43719 -18.00083 0.658 15.04083 C ? A ? 61 CB 1
   ATOM 1950 CG A ARG A 70 ? -25.68259 -2.33914 -19.39926 0.658 15.55647 C ? A ? 61 CG 1
   ATOM 1951 CD A ARG A 70 ? -24.71068 -1.13506 -19.40152 0.658 13.97869 C ? A ? 61 CD 1
   ATOM 1952 NE A ARG A 70 ? -23.55678 -1.35071 -20.26177 0.658 30.62713 N ? A ? 61 NE 1
   ATOM 1953 CZ A ARG A 70 ? -22.39760 -1.85472 -19.85184 0.658 13.52686 C ? A ? 61 CZ 1
   ATOM 1954 NH1 A ARG A 70 ? -22.17894 -2.11196 -18.59087 0.658 25.37558 N ? A ? 61 NH1 1
   ATOM 1955 NH2 A ARG A 70 ? -21.43932 -2.07659 -20.73753 0.658 29.99063 N ? A ? 61 NH2 1
   ATOM 1956 H A ARG A 70 ? -26.33615 -0.37587 -16.40182 0.658 19.83952 H ? A ? 61 H 1
   ATOM 1957 HA A ARG A 70 ? -27.84566 -1.02392 -18.58067 0.658 22.63956 H ? A ? 61 HA 1
   ATOM 1958 HB2 A ARG A 70 ? -25.79858 -2.44661 -17.29485 0.658 18.07725 H ? A ? 61 HB2 1
   ATOM 1959 HB3 A ARG A 70 ? -26.95922 -3.27108 -18.00096 0.658 18.07725 H ? A ? 61 HB3 1
   ATOM 1960 HG2 A ARG A 70 ? -25.16901 -3.14970 -19.54114 0.658 18.69602 H ? A ? 61 HG2 1
   ATOM 1961 HG3 A ARG A 70 ? -26.32128 -2.22071 -20.11964 0.658 18.69602 H ? A ? 61 HG3 1
   ATOM 1962 HD2 A ARG A 70 ? -25.18071 -0.34880 -19.72054 0.658 16.80268 H ? A ? 61 HD2 1
   ATOM 1963 HD3 A ARG A 70 ? -24.38887 -0.98566 -18.49874 0.658 16.80268 H ? A ? 61 HD3 1
   ATOM 1964 HE A ARG A 70 ? -23.63009 -1.13750 -21.09169 0.658 36.78081 H ? A ? 61 HE 1
   ATOM 1965 HH11 A ARG A 70 ? -22.79121 -1.95533 -18.00760 0.658 30.47894 H ? A ? 61 HH11 1
   ATOM 1966 HH12 A ARG A 70 ? -21.42262 -2.43806 -18.34340 0.658 30.47894 H ? A ? 61 HH12 1
   ATOM 1967 HH21 A ARG A 70 ? -21.57065 -1.89482 -21.56777 0.658 36.01701 H ? A ? 61 HH21 1
   ATOM 1968 HH22 A ARG A 70 ? -20.68536 -2.40253 -20.48274 0.658 36.01701 H ? A ? 61 HH22 1
   ATOM 1969 N B ARG A 70 ? -26.80483 -0.07850 -17.11638 0.342 16.45040 N ? A ? 61 N 1
   ATOM 1970 CA B ARG A 70 ? -27.53844 -1.17773 -17.72858 0.342 18.82815 C ? A ? 61 CA 1
   ATOM 1971 C B ARG A 70 ? -28.70170 -1.57168 -16.82320 0.342 17.56944 C ? A ? 61 C 1
   ATOM 1972 O B ARG A 70 ? -28.70840 -1.29147 -15.62246 0.342 14.52540 O ? A ? 61 O 1
   ATOM 1973 CB B ARG A 70 ? -26.67638 -2.43928 -17.95710 0.342 15.44081 C ? A ? 61 CB 1
   ATOM 1974 CG B ARG A 70 ? -25.52126 -2.27165 -18.90312 0.342 18.52198 C ? A ? 61 CG 1
   ATOM 1975 CD B ARG A 70 ? -24.36867 -1.72343 -18.10725 0.342 17.21592 C ? A ? 61 CD 1
   ATOM 1976 NE B ARG A 70 ? -23.48577 -0.94568 -18.95217 0.342 6.24376 N ? A ? 61 NE 1
   ATOM 1977 CZ B ARG A 70 ? -22.19760 -0.74667 -18.71782 0.342 13.81858 C ? A ? 61 CZ 1
   ATOM 1978 NH1 B ARG A 70 ? -21.63533 -1.10489 -17.58805 0.342 11.24254 N ? A ? 61 NH1 1
   ATOM 1979 NH2 B ARG A 70 ? -21.45266 -0.15974 -19.64743 0.342 26.59648 N ? A ? 61 NH2 1
   ATOM 1980 H B ARG A 70 ? -26.56229 -0.24391 -16.30805 0.342 19.76874 H ? A ? 61 H 1
   ATOM 1981 HA B ARG A 70 ? -27.86294 -0.86804 -18.58864 0.342 22.62203 H ? A ? 61 HA 1
   ATOM 1982 HB2 B ARG A 70 ? -26.31147 -2.71807 -17.10269 0.342 18.55722 H ? A ? 61 HB2 1
   ATOM 1983 HB3 B ARG A 70 ? -27.24603 -3.13655 -18.31797 0.342 18.55722 H ? A ? 61 HB3 1
   ATOM 1984 HG2 B ARG A 70 ? -25.27123 -3.12747 -19.28518 0.342 22.25463 H ? A ? 61 HG2 1
   ATOM 1985 HG3 B ARG A 70 ? -25.75136 -1.64764 -19.60921 0.342 22.25463 H ? A ? 61 HG3 1
   ATOM 1986 HD2 B ARG A 70 ? -24.70595 -1.14883 -17.40228 0.342 20.68735 H ? A ? 61 HD2 1
   ATOM 1987 HD3 B ARG A 70 ? -23.86195 -2.45635 -17.72392 0.342 20.68735 H ? A ? 61 HD3 1
   ATOM 1988 HE B ARG A 70 ? -23.82269 -0.58698 -19.65745 0.342 7.52077 H ? A ? 61 HE 1
   ATOM 1989 HH11 B ARG A 70 ? -22.10561 -1.48066 -16.97386 0.342 13.51930 H ? A ? 61 HH11 1
   ATOM 1990 HH12 B ARG A 70 ? -20.79643 -0.96396 -17.46158 0.342 13.51930 H ? A ? 61 HH12 1
   ATOM 1991 HH21 B ARG A 70 ? -21.80783 0.08618 -20.39105 0.342 31.94403 H ? A ? 61 HH21 1
   ATOM 1992 HH22 B ARG A 70 ? -20.61508 -0.02558 -19.50581 0.342 31.94403 H ? A ? 61 HH22 1
   ATOM 1993 N . GLY A 71 ? -29.66833 -2.26816 -17.41184 1.000 21.32698 N ? A ? 62 N 1
   ATOM 1994 CA . GLY A 71 ? -30.71256 -2.88580 -16.61596 1.000 15.24487 C ? A ? 62 CA 1
   ATOM 1995 C . GLY A 71 ? -31.34059 -1.90375 -15.66269 1.000 20.34471 C ? A ? 62 C 1
   ATOM 1996 O . GLY A 71 ? -31.73284 -0.80313 -16.05607 1.000 23.04050 O ? A ? 62 O 1
   ATOM 1997 HA2 . GLY A 71 ? -31.40403 -3.23239 -17.20131 1.000 18.32210 H ? A ? 62 HA2 1
   ATOM 1998 HA3 . GLY A 71 ? -30.33788 -3.61796 -16.10171 1.000 18.32210 H ? A ? 62 HA3 1
   ATOM 1999 H A GLY A 71 ? -29.79759 -2.29443 -18.26167 0.658 25.62063 H ? A ? 62 H 1
   ATOM 2000 H B GLY A 71 ? -29.73960 -2.39519 -18.25941 0.342 25.62063 H ? A ? 62 H 1
   ATOM 2001 N A GLU A 72 ? -31.43230 -2.27037 -14.39080 0.266 13.80423 N ? A ? 63 N 1
   ATOM 2002 CA A GLU A 72 ? -32.08459 -1.40911 -13.41593 0.266 17.45249 C ? A ? 63 CA 1
   ATOM 2003 C A GLU A 72 ? -31.12259 -0.48152 -12.68874 0.266 15.18286 C ? A ? 63 C 1
   ATOM 2004 O A GLU A 72 ? -31.57299 0.38897 -11.93823 0.266 15.29609 O ? A ? 63 O 1
   ATOM 2005 CB A GLU A 72 ? -32.84358 -2.26803 -12.40263 0.266 18.72109 C ? A ? 63 CB 1
   ATOM 2006 CG A GLU A 72 ? -34.01753 -3.01586 -13.03675 0.266 20.60934 C ? A ? 63 CG 1
   ATOM 2007 CD A GLU A 72 ? -34.27713 -4.37229 -12.40624 0.266 20.61893 C ? A ? 63 CD 1
   ATOM 2008 OE1 A GLU A 72 ? -33.98683 -4.54633 -11.20097 0.266 22.29116 O ? A ? 63 OE1 1
   ATOM 2009 OE2 A GLU A 72 ? -34.77063 -5.27665 -13.12316 0.266 23.08559 O ? A ? 63 OE2 1
   ATOM 2010 H A GLU A 72 ? -31.12666 -3.00778 -14.07080 0.266 16.59333 H ? A ? 63 H 1
   ATOM 2011 HA A GLU A 72 ? -32.72724 -0.84550 -13.87446 0.266 20.97124 H ? A ? 63 HA 1
   ATOM 2012 HB2 A GLU A 72 ? -32.23658 -2.92355 -12.02482 0.266 22.49356 H ? A ? 63 HB2 1
   ATOM 2013 HB3 A GLU A 72 ? -33.19310 -1.69647 -11.70115 0.266 22.49356 H ? A ? 63 HB3 1
   ATOM 2014 HG2 A GLU A 72 ? -34.82114 -2.48210 -12.93572 0.266 24.75946 H ? A ? 63 HG2 1
   ATOM 2015 HG3 A GLU A 72 ? -33.82872 -3.15640 -13.97776 0.266 24.75946 H ? A ? 63 HG3 1
   ATOM 2016 N B GLU A 72 ? -31.41126 -2.28605 -14.38215 0.734 13.49672 N ? A ? 63 N 1
   ATOM 2017 CA B GLU A 72 ? -32.05656 -1.50012 -13.33843 0.734 17.38777 C ? A ? 63 CA 1
   ATOM 2018 C B GLU A 72 ? -31.06997 -0.71597 -12.49083 0.734 15.46166 C ? A ? 63 C 1
   ATOM 2019 O B GLU A 72 ? -31.41623 -0.28902 -11.37557 0.734 15.44148 O ? A ? 63 O 1
   ATOM 2020 CB B GLU A 72 ? -32.88182 -2.41170 -12.43279 0.734 19.02469 C ? A ? 63 CB 1
   ATOM 2021 CG B GLU A 72 ? -34.06175 -3.05530 -13.17284 0.734 20.84210 C ? A ? 63 CG 1
   ATOM 2022 CD B GLU A 72 ? -34.71167 -4.20549 -12.40545 0.734 19.99605 C ? A ? 63 CD 1
   ATOM 2023 OE1 B GLU A 72 ? -34.86422 -4.09203 -11.18566 0.734 22.98649 O ? A ? 63 OE1 1
   ATOM 2024 OE2 B GLU A 72 ? -35.09025 -5.23675 -13.02741 0.734 23.91499 O ? A ? 63 OE2 1
   ATOM 2025 H B GLU A 72 ? -31.07948 -3.02337 -14.08909 0.734 16.22432 H ? A ? 63 H 1
   ATOM 2026 HA B GLU A 72 ? -32.64861 -0.86541 -13.77146 0.734 20.89357 H ? A ? 63 HA 1
   ATOM 2027 HB2 B GLU A 72 ? -32.31378 -3.12154 -12.09460 0.734 22.85788 H ? A ? 63 HB2 1
   ATOM 2028 HB3 B GLU A 72 ? -33.23576 -1.89027 -11.69540 0.734 22.85788 H ? A ? 63 HB3 1
   ATOM 2029 HG2 B GLU A 72 ? -34.74101 -2.37991 -13.32566 0.734 25.03877 H ? A ? 63 HG2 1
   ATOM 2030 HG3 B GLU A 72 ? -33.74576 -3.40574 -14.02033 0.734 25.03877 H ? A ? 63 HG3 1
   ATOM 2031 N A SER A 73 ? -29.81815 -0.62484 -12.89532 0.266 13.71930 N ? A ? 64 N 1
   ATOM 2032 CA A SER A 73 ? -28.87955 0.19371 -12.14280 0.266 12.37413 C ? A ? 64 CA 1
   ATOM 2033 C A SER A 73 ? -28.86813 1.62675 -12.66081 0.266 11.85111 C ? A ? 64 C 1
   ATOM 2034 O A SER A 73 ? -29.48008 1.96415 -13.67672 0.266 13.76365 O ? A ? 64 O 1
   ATOM 2035 CB A SER A 73 ? -27.48066 -0.40694 -12.20195 0.266 13.88208 C ? A ? 64 CB 1
   ATOM 2036 OG A SER A 73 ? -27.46008 -1.60957 -11.46744 0.266 11.34972 O ? A ? 64 OG 1
   ATOM 2037 H A SER A 73 ? -29.46130 -1.17515 -13.45157 0.266 16.49142 H ? A ? 64 H 1
   ATOM 2038 HA A SER A 73 ? -29.15878 0.21826 -11.21419 0.266 14.87721 H ? A ? 64 HA 1
   ATOM 2039 HB2 A SER A 73 ? -27.24731 -0.58957 -13.12558 0.266 16.68675 H ? A ? 64 HB2 1
   ATOM 2040 HB3 A SER A 73 ? -26.84569 0.21685 -11.81646 0.266 16.68675 H ? A ? 64 HB3 1
   ATOM 2041 HG A SER A 73 ? -26.70116 -1.72495 -11.12638 0.266 13.64792 H ? A ? 64 HG 1
   ATOM 2042 N B SER A 73 ? -29.83214 -0.57392 -12.95805 0.734 13.62360 N ? A ? 64 N 1
   ATOM 2043 CA B SER A 73 ? -28.86058 0.21541 -12.21397 0.734 12.20990 C ? A ? 64 CA 1
   ATOM 2044 C B SER A 73 ? -28.81560 1.64037 -12.71405 0.734 11.60852 C ? A ? 64 C 1
   ATOM 2045 O B SER A 73 ? -29.35561 1.99085 -13.77214 0.734 13.30863 O ? A ? 64 O 1
   ATOM 2046 CB B SER A 73 ? -27.47845 -0.41290 -12.29707 0.734 13.97406 C ? A ? 64 CB 1
   ATOM 2047 OG B SER A 73 ? -27.51381 -1.59495 -11.55050 0.734 11.02583 O ? A ? 64 OG 1
   ATOM 2048 H B SER A 73 ? -29.53869 -0.91880 -13.68918 0.734 16.37657 H ? A ? 64 H 1
   ATOM 2049 HA B SER A 73 ? -29.13224 0.23257 -11.28294 0.734 14.68014 H ? A ? 64 HA 1
   ATOM 2050 HB2 B SER A 73 ? -27.26205 -0.61283 -13.22124 0.734 16.79712 H ? A ? 64 HB2 1
   ATOM 2051 HB3 B SER A 73 ? -26.81805 0.19246 -11.92518 0.734 16.79712 H ? A ? 64 HB3 1
   ATOM 2052 HG B SER A 73 ? -27.48395 -2.25961 -12.06328 0.734 13.25925 H ? A ? 64 HG 1
   ATOM 2053 N . GLY A 74 ? -28.14804 2.47191 -11.93195 1.000 12.54052 N ? A ? 65 N 1
   ATOM 2054 CA . GLY A 74 ? -28.18416 3.89787 -12.18923 1.000 14.46952 C ? A ? 65 CA 1
   ATOM 2055 C . GLY A 74 ? -27.52976 4.27158 -13.50167 1.000 17.09908 C ? A ? 65 C 1
   ATOM 2056 O . GLY A 74 ? -26.55235 3.66896 -13.93850 1.000 12.80941 O ? A ? 65 O 1
   ATOM 2057 HA2 . GLY A 74 ? -29.10714 4.19517 -12.21404 1.000 17.39167 H ? A ? 65 HA2 1
   ATOM 2058 HA3 . GLY A 74 ? -27.72145 4.36358 -11.47516 1.000 17.39167 H ? A ? 65 HA3 1
   ATOM 2059 H A GLY A 74 ? -27.63162 2.24254 -11.28364 0.266 15.07688 H ? A ? 65 H 1
   ATOM 2060 H B GLY A 74 ? -27.67255 2.23897 -11.25427 0.734 15.07688 H ? A ? 65 H 1
   ATOM 2061 N A ARG A 75 ? -28.04966 5.32775 -14.10473 0.652 16.21582 N ? A ? 66 N 1
   ATOM 2062 CA A ARG A 75 ? -27.52931 5.83520 -15.36267 0.652 18.76725 C ? A ? 66 CA 1
   ATOM 2063 C A ARG A 75 ? -26.20988 6.56898 -15.12111 0.652 17.02316 C ? A ? 66 C 1
   ATOM 2064 O A ARG A 75 ? -25.92530 7.06517 -14.02531 0.652 17.09566 O ? A ? 66 O 1
   ATOM 2065 CB A ARG A 75 ? -28.58446 6.73216 -16.01718 0.652 23.90630 C ? A ? 66 CB 1
   ATOM 2066 CG A ARG A 75 ? -30.02659 6.07431 -16.10610 0.652 29.32139 C ? A ? 66 CG 1
   ATOM 2067 CD A ARG A 75 ? -29.96606 4.53693 -16.30516 0.652 30.01672 C ? A ? 66 CD 1
   ATOM 2068 NE A ARG A 75 ? -31.24011 3.81566 -16.39465 0.652 40.82386 N ? A ? 66 NE 1
   ATOM 2069 CZ A ARG A 75 ? -31.36499 2.48796 -16.30300 0.652 32.86422 C ? A ? 66 CZ 1
   ATOM 2070 NH1 A ARG A 75 ? -30.34245 1.70994 -16.00515 0.652 27.21775 N ? A ? 66 NH1 1
   ATOM 2071 NH2 A ARG A 75 ? -32.54361 1.92082 -16.54985 0.652 38.69612 N ? A ? 66 NH2 1
   ATOM 2072 H A ARG A 75 ? -28.71686 5.77730 -13.80085 0.652 19.48724 H ? A ? 66 H 1
   ATOM 2073 HA A ARG A 75 ? -27.33642 5.11686 -15.98531 0.652 22.54895 H ? A ? 66 HA 1
   ATOM 2074 HB2 A ARG A 75 ? -28.66381 7.54800 -15.49852 0.652 28.71581 H ? A ? 66 HB2 1
   ATOM 2075 HB3 A ARG A 75 ? -28.29870 6.93983 -16.92057 0.652 28.71581 H ? A ? 66 HB3 1
   ATOM 2076 HG2 A ARG A 75 ? -30.50809 6.25222 -15.28305 0.652 35.21392 H ? A ? 66 HG2 1
   ATOM 2077 HG3 A ARG A 75 ? -30.50407 6.45644 -16.85903 0.652 35.21392 H ? A ? 66 HG3 1
   ATOM 2078 HD2 A ARG A 75 ? -29.48732 4.36191 -17.13043 0.652 36.04831 H ? A ? 66 HD2 1
   ATOM 2079 HD3 A ARG A 75 ? -29.48260 4.15804 -15.55442 0.652 36.04831 H ? A ? 66 HD3 1
   ATOM 2080 HE A ARG A 75 ? -31.95516 4.27829 -16.51417 0.652 49.01689 H ? A ? 66 HE 1
   ATOM 2081 HH11 A ARG A 75 ? -29.56720 2.05416 -15.86339 0.652 32.68955 H ? A ? 66 HH11 1
   ATOM 2082 HH12 A ARG A 75 ? -30.45097 0.85843 -15.95270 0.652 32.68955 H ? A ? 66 HH12 1
   ATOM 2083 HH21 A ARG A 75 ? -33.21829 2.40807 -16.76662 0.652 46.46360 H ? A ? 66 HH21 1
   ATOM 2084 HH22 A ARG A 75 ? -32.63043 1.06713 -16.49258 0.652 46.46360 H ? A ? 66 HH22 1
   ATOM 2085 N B ARG A 75 ? -28.06502 5.31785 -14.12056 0.348 16.35977 N ? A ? 66 N 1
   ATOM 2086 CA B ARG A 75 ? -27.54790 5.80448 -15.39105 0.348 18.80472 C ? A ? 66 CA 1
   ATOM 2087 C B ARG A 75 ? -26.26151 6.59492 -15.16302 0.348 17.05786 C ? A ? 66 C 1
   ATOM 2088 O B ARG A 75 ? -26.09431 7.26928 -14.14071 0.348 17.02523 O ? A ? 66 O 1
   ATOM 2089 CB B ARG A 75 ? -28.59886 6.67323 -16.09364 0.348 23.92647 C ? A ? 66 CB 1
   ATOM 2090 CG B ARG A 75 ? -30.03056 6.04917 -16.19771 0.348 29.20115 C ? A ? 66 CG 1
   ATOM 2091 CD B ARG A 75 ? -29.97379 4.53182 -16.35521 0.348 29.89370 C ? A ? 66 CD 1
   ATOM 2092 NE B ARG A 75 ? -31.23907 3.84965 -16.61294 0.348 39.46889 N ? A ? 66 NE 1
   ATOM 2093 CZ B ARG A 75 ? -31.39479 2.53151 -16.52974 0.348 32.75912 C ? A ? 66 CZ 1
   ATOM 2094 NH1 B ARG A 75 ? -30.41755 1.74495 -16.11172 0.348 26.98857 N ? A ? 66 NH1 1
   ATOM 2095 NH2 B ARG A 75 ? -32.55182 1.98385 -16.89889 0.348 36.21547 N ? A ? 66 NH2 1
   ATOM 2096 H B ARG A 75 ? -28.73481 5.76703 -13.82186 0.348 19.65998 H ? A ? 66 H 1
   ATOM 2097 HA B ARG A 75 ? -27.34289 5.05993 -15.97800 0.348 22.59392 H ? A ? 66 HA 1
   ATOM 2098 HB2 B ARG A 75 ? -28.68228 7.50644 -15.60405 0.348 28.74002 H ? A ? 66 HB2 1
   ATOM 2099 HB3 B ARG A 75 ? -28.29428 6.84872 -16.99771 0.348 28.74002 H ? A ? 66 HB3 1
   ATOM 2100 HG2 B ARG A 75 ? -30.52858 6.25277 -15.39060 0.348 35.06963 H ? A ? 66 HG2 1
   ATOM 2101 HG3 B ARG A 75 ? -30.48591 6.41836 -16.97053 0.348 35.06963 H ? A ? 66 HG3 1
   ATOM 2102 HD2 B ARG A 75 ? -29.38643 4.32851 -17.09990 0.348 35.90069 H ? A ? 66 HD2 1
   ATOM 2103 HD3 B ARG A 75 ? -29.61286 4.15773 -15.53626 0.348 35.90069 H ? A ? 66 HD3 1
   ATOM 2104 HE B ARG A 75 ? -31.92091 4.32649 -16.83045 0.348 47.39092 H ? A ? 66 HE 1
   ATOM 2105 HH11 B ARG A 75 ? -29.65985 2.08341 -15.88602 0.348 32.41454 H ? A ? 66 HH11 1
   ATOM 2106 HH12 B ARG A 75 ? -30.53966 0.89492 -16.06553 0.348 32.41454 H ? A ? 66 HH12 1
   ATOM 2107 HH21 B ARG A 75 ? -33.19045 2.48196 -17.18810 0.348 43.48681 H ? A ? 66 HH21 1
   ATOM 2108 HH22 B ARG A 75 ? -32.66008 1.13221 -16.84796 0.348 43.48681 H ? A ? 66 HH22 1
   ATOM 2109 N A VAL A 76 ? -25.39807 6.63821 -16.17364 0.652 13.01762 N ? A ? 67 N 1
   ATOM 2110 CA A VAL A 76 ? -24.03694 7.15633 -16.07553 0.652 14.74264 C ? A ? 67 CA 1
   ATOM 2111 C A VAL A 76 ? -23.81283 8.15837 -17.18129 0.652 14.96954 C ? A ? 67 C 1
   ATOM 2112 O A VAL A 76 ? -23.67527 9.35719 -16.92705 0.652 16.97637 O ? A ? 67 O 1
   ATOM 2113 CB A VAL A 76 ? -22.99931 6.02052 -16.13859 0.652 18.04882 C ? A ? 67 CB 1
   ATOM 2114 CG1 A VAL A 76 ? -21.55005 6.55247 -16.23115 0.652 13.50770 C ? A ? 67 CG1 1
   ATOM 2115 CG2 A VAL A 76 ? -23.19719 5.14757 -14.92208 0.652 16.38633 C ? A ? 67 CG2 1
   ATOM 2116 H A VAL A 76 ? -25.61584 6.38749 -16.96693 0.652 15.64939 H ? A ? 67 H 1
   ATOM 2117 HA A VAL A 76 ? -23.93162 7.60994 -15.22462 0.652 17.71943 H ? A ? 67 HA 1
   ATOM 2118 HB A VAL A 76 ? -23.13015 5.49871 -16.94574 0.652 21.68683 H ? A ? 67 HB 1
   ATOM 2119 HG11 A VAL A 76 ? -20.93411 5.82035 -16.07136 0.652 16.23749 H ? A ? 67 HG11 1
   ATOM 2120 HG12 A VAL A 76 ? -21.40447 6.91986 -17.11700 0.652 16.23749 H ? A ? 67 HG12 1
   ATOM 2121 HG13 A VAL A 76 ? -21.42377 7.24306 -15.56179 0.652 16.23749 H ? A ? 67 HG13 1
   ATOM 2122 HG21 A VAL A 76 ? -22.65581 4.34815 -15.01559 0.652 19.69185 H ? A ? 67 HG21 1
   ATOM 2123 HG22 A VAL A 76 ? -22.92551 5.64051 -14.13208 0.652 19.69185 H ? A ? 67 HG22 1
   ATOM 2124 HG23 A VAL A 76 ? -24.13438 4.90646 -14.85546 0.652 19.69185 H ? A ? 67 HG23 1
   ATOM 2125 N B VAL A 76 ? -25.35697 6.52453 -16.14395 0.348 13.29668 N ? A ? 67 N 1
   ATOM 2126 CA B VAL A 76 ? -24.04373 7.15734 -16.04795 0.348 14.82954 C ? A ? 67 CA 1
   ATOM 2127 C B VAL A 76 ? -23.87403 8.15952 -17.17946 0.348 15.02296 C ? A ? 67 C 1
   ATOM 2128 O B VAL A 76 ? -23.83249 9.37001 -16.94366 0.348 17.02537 O ? A ? 67 O 1
   ATOM 2129 CB B VAL A 76 ? -22.90239 6.12261 -16.07929 0.348 17.87138 C ? A ? 67 CB 1
   ATOM 2130 CG1 B VAL A 76 ? -21.71741 6.60968 -15.24440 0.348 13.87727 C ? A ? 67 CG1 1
   ATOM 2131 CG2 B VAL A 76 ? -23.39475 4.76963 -15.60747 0.348 15.91032 C ? A ? 67 CG2 1
   ATOM 2132 H B VAL A 76 ? -25.48446 6.10883 -16.88594 0.348 15.98426 H ? A ? 67 H 1
   ATOM 2133 HA B VAL A 76 ? -24.00406 7.63110 -15.20244 0.348 17.82370 H ? A ? 67 HA 1
   ATOM 2134 HB B VAL A 76 ? -22.59447 6.01683 -16.99302 0.348 21.47391 H ? A ? 67 HB 1
   ATOM 2135 HG11 B VAL A 76 ? -20.93261 6.08875 -15.47595 0.348 16.68097 H ? A ? 67 HG11 1
   ATOM 2136 HG12 B VAL A 76 ? -21.56030 7.54749 -15.43606 0.348 16.68097 H ? A ? 67 HG12 1
   ATOM 2137 HG13 B VAL A 76 ? -21.92517 6.49456 -14.30393 0.348 16.68097 H ? A ? 67 HG13 1
   ATOM 2138 HG21 B VAL A 76 ? -22.63451 4.17690 -15.49973 0.348 19.12064 H ? A ? 67 HG21 1
   ATOM 2139 HG22 B VAL A 76 ? -23.85227 4.87833 -14.75908 0.348 19.12064 H ? A ? 67 HG22 1
   ATOM 2140 HG23 B VAL A 76 ? -24.00534 4.40763 -16.26856 0.348 19.12064 H ? A ? 67 HG23 1
   ATOM 2141 N . GLY A 77 ? -23.73308 7.66830 -18.41242 1.000 14.71874 N ? A ? 68 N 1
   ATOM 2142 CA . GLY A 77 ? -23.75156 8.57602 -19.56673 1.000 24.73465 C ? A ? 68 CA 1
   ATOM 2143 C . GLY A 77 ? -22.51849 9.41884 -19.78386 1.000 20.17673 C ? A ? 68 C 1
   ATOM 2144 O . GLY A 77 ? -22.56794 10.37774 -20.57233 1.000 19.94788 O ? A ? 68 O 1
   ATOM 2145 HA2 . GLY A 77 ? -23.88281 8.04545 -20.36808 1.000 29.70983 H ? A ? 68 HA2 1
   ATOM 2146 HA3 . GLY A 77 ? -24.50109 9.18304 -19.46361 1.000 29.70983 H ? A ? 68 HA3 1
   ATOM 2147 H A GLY A 77 ? -23.66876 6.83335 -18.60814 0.652 17.69074 H ? A ? 68 H 1
   ATOM 2148 H B GLY A 77 ? -23.62805 6.83660 -18.60436 0.348 17.69074 H ? A ? 68 H 1
   ATOM 2149 N . THR A 78 ? -21.42610 9.12192 -19.08859 1.000 13.36445 N ? A ? 69 N 1
   ATOM 2150 CA . THR A 78 ? -20.12281 9.74001 -19.33824 1.000 11.58662 C ? A ? 69 CA 1
   ATOM 2151 C . THR A 78 ? -19.13135 8.61669 -19.56395 1.000 16.75419 C ? A ? 69 C 1
   ATOM 2152 O . THR A 78 ? -19.30120 7.52620 -18.99654 1.000 17.26264 O ? A ? 69 O 1
   ATOM 2153 CB . THR A 78 ? -19.62505 10.56218 -18.17245 1.000 18.70606 C ? A ? 69 CB 1
   ATOM 2154 OG1 . THR A 78 ? -19.37555 9.68983 -17.04496 1.000 15.79310 O ? A ? 69 OG1 1
   ATOM 2155 CG2 . THR A 78 ? -20.62016 11.63742 -17.80315 1.000 19.45410 C ? A ? 69 CG2 1
   ATOM 2156 H . THR A 78 ? -21.41128 8.54881 -18.44756 1.000 16.06560 H ? A ? 69 H 1
   ATOM 2157 HA . THR A 78 ? -20.18732 10.32594 -20.10858 1.000 13.93219 H ? A ? 69 HA 1
   ATOM 2158 HB . THR A 78 ? -18.79922 11.00977 -18.41448 1.000 22.47552 H ? A ? 69 HB 1
   ATOM 2159 HG1 . THR A 78 ? -18.98950 10.11549 -16.43228 1.000 18.97997 H ? A ? 69 HG1 1
   ATOM 2160 HG21 . THR A 78 ? -20.26005 12.19353 -17.09465 1.000 23.37317 H ? A ? 69 HG21 1
   ATOM 2161 HG22 . THR A 78 ? -20.80903 12.19387 -18.57489 1.000 23.37317 H ? A ? 69 HG22 1
   ATOM 2162 HG23 . THR A 78 ? -21.44691 11.23317 -17.49662 1.000 23.37317 H ? A ? 69 HG23 1
   ATOM 2163 N . ALA A 79 ? -18.09694 8.90423 -20.36037 1.000 14.13163 N ? A ? 70 N 1
   ATOM 2164 CA . ALA A 79 ? -17.03723 7.91388 -20.60700 1.000 15.23860 C ? A ? 70 CA 1
   ATOM 2165 C . ALA A 79 ? -16.27517 7.58244 -19.33353 1.000 13.70066 C ? A ? 70 C 1
   ATOM 2166 O . ALA A 79 ? -15.99917 6.41468 -19.03686 1.000 14.00103 O ? A ? 70 O 1
   ATOM 2167 CB . ALA A 79 ? -16.05632 8.41381 -21.68012 1.000 16.04918 C ? A ? 70 CB 1
   ATOM 2168 H . ALA A 79 ? -17.98367 9.65413 -20.76586 1.000 16.98621 H ? A ? 70 H 1
   ATOM 2169 HA . ALA A 79 ? -17.46377 7.10699 -20.93548 1.000 18.31457 H ? A ? 70 HA 1
   ATOM 2170 HB1 . ALA A 79 ? -15.38217 7.73341 -21.83332 1.000 19.28727 H ? A ? 70 HB1 1
   ATOM 2171 HB2 . ALA A 79 ? -16.54560 8.58519 -22.49996 1.000 19.28727 H ? A ? 70 HB2 1
   ATOM 2172 HB3 . ALA A 79 ? -15.63673 9.23091 -21.36836 1.000 19.28727 H ? A ? 70 HB3 1
   ATOM 2173 N A GLU A 80 ? -15.86293 8.60292 -18.58058 0.761 14.14210 N ? A ? 71 N 1
   ATOM 2174 CA A GLU A 80 ? -15.10181 8.34542 -17.36516 0.761 16.58322 C ? A ? 71 CA 1
   ATOM 2175 C A GLU A 80 ? -15.91841 7.60704 -16.31137 0.761 16.69987 C ? A ? 71 C 1
   ATOM 2176 O A GLU A 80 ? -15.36158 6.86181 -15.49663 0.761 15.90270 O ? A ? 71 O 1
   ATOM 2177 CB A GLU A 80 ? -14.57902 9.66115 -16.78332 0.761 21.44627 C ? A ? 71 CB 1
   ATOM 2178 CG A GLU A 80 ? -13.62235 9.46974 -15.61646 0.761 31.95282 C ? A ? 71 CG 1
   ATOM 2179 CD A GLU A 80 ? -12.31541 8.76119 -16.00113 0.761 37.74757 C ? A ? 71 CD 1
   ATOM 2180 OE1 A GLU A 80 ? -11.68165 9.17375 -16.99707 0.761 45.52083 O ? A ? 71 OE1 1
   ATOM 2181 OE2 A GLU A 80 ? -11.92942 7.78979 -15.31022 0.761 43.65833 O ? A ? 71 OE2 1
   ATOM 2182 H A GLU A 80 ? -16.00837 9.43362 -18.74905 0.761 16.99877 H ? A ? 71 H 1
   ATOM 2183 HA A GLU A 80 ? -14.34508 7.78595 -17.60021 0.761 19.92811 H ? A ? 71 HA 1
   ATOM 2184 HB2 A GLU A 80 ? -14.10671 10.14505 -17.47878 0.761 25.76377 H ? A ? 71 HB2 1
   ATOM 2185 HB3 A GLU A 80 ? -15.33205 10.18479 -16.46765 0.761 25.76377 H ? A ? 71 HB3 1
   ATOM 2186 HG2 A GLU A 80 ? -13.39212 10.33992 -15.25495 0.761 38.37163 H ? A ? 71 HG2 1
   ATOM 2187 HG3 A GLU A 80 ? -14.06094 8.93380 -14.93726 0.761 38.37163 H ? A ? 71 HG3 1
   ATOM 2188 N B GLU A 80 ? -15.89394 8.60032 -18.56822 0.239 14.35957 N ? A ? 71 N 1
   ATOM 2189 CA B GLU A 80 ? -15.10337 8.31161 -17.38310 0.239 16.76466 C ? A ? 71 CA 1
   ATOM 2190 C B GLU A 80 ? -15.91867 7.58913 -16.32027 0.239 16.76409 C ? A ? 71 C 1
   ATOM 2191 O B GLU A 80 ? -15.35890 6.84096 -15.51056 0.239 16.05149 O ? A ? 71 O 1
   ATOM 2192 CB B GLU A 80 ? -14.51884 9.58605 -16.79727 0.239 21.68266 C ? A ? 71 CB 1
   ATOM 2193 CG B GLU A 80 ? -13.37143 9.26779 -15.89667 0.239 31.10681 C ? A ? 71 CG 1
   ATOM 2194 CD B GLU A 80 ? -13.44451 9.99672 -14.60049 0.239 34.00358 C ? A ? 71 CD 1
   ATOM 2195 OE1 B GLU A 80 ? -14.46643 10.68332 -14.34908 0.239 34.53391 O ? A ? 71 OE1 1
   ATOM 2196 OE2 B GLU A 80 ? -12.46630 9.88844 -13.83014 0.239 37.59412 O ? A ? 71 OE2 1
   ATOM 2197 H B GLU A 80 ? -16.07270 9.42981 -18.70820 0.239 17.25973 H ? A ? 71 H 1
   ATOM 2198 HA B GLU A 80 ? -14.36729 7.73951 -17.65102 0.239 20.14585 H ? A ? 71 HA 1
   ATOM 2199 HB2 B GLU A 80 ? -14.20116 10.15686 -17.51431 0.239 26.04745 H ? A ? 71 HB2 1
   ATOM 2200 HB3 B GLU A 80 ? -15.19863 10.04788 -16.28200 0.239 26.04745 H ? A ? 71 HB3 1
   ATOM 2201 HG2 B GLU A 80 ? -13.37146 8.31645 -15.70732 0.239 37.35642 H ? A ? 71 HG2 1
   ATOM 2202 HG3 B GLU A 80 ? -12.54410 9.51846 -16.33665 0.239 37.35642 H ? A ? 71 HG3 1
   ATOM 2203 N . GLY A 81 ? -17.23304 7.80481 -16.29091 1.000 13.82690 N ? A ? 72 N 1
   ATOM 2204 CA . GLY A 81 ? -18.05288 7.08559 -15.34841 1.000 13.40750 C ? A ? 72 CA 1
   ATOM 2205 C . GLY A 81 ? -18.10143 5.61524 -15.65380 1.000 12.43370 C ? A ? 72 C 1
   ATOM 2206 O . GLY A 81 ? -18.47533 4.82177 -14.77354 1.000 12.18669 O ? A ? 72 O 1
   ATOM 2207 HA2 . GLY A 81 ? -17.69484 7.20287 -14.45456 1.000 16.11725 H ? A ? 72 HA2 1
   ATOM 2208 HA3 . GLY A 81 ? -18.95710 7.43570 -15.37486 1.000 16.11725 H ? A ? 72 HA3 1
   ATOM 2209 H A GLY A 81 ? -17.66039 8.34334 -16.80759 0.761 16.62053 H ? A ? 72 H 1
   ATOM 2210 H B GLY A 81 ? -17.65698 8.35328 -16.79988 0.239 16.62053 H ? A ? 72 H 1
   ATOM 2211 N A HIS A 82 ? -17.71981 5.22631 -16.86514 0.542 11.31373 N ? A ? 73 N 1
   ATOM 2212 CA A HIS A 82 ? -17.61118 3.81710 -17.24207 0.542 12.38481 C ? A ? 73 CA 1
   ATOM 2213 C A HIS A 82 ? -16.17739 3.27698 -17.17495 0.542 13.42060 C ? A ? 73 C 1
   ATOM 2214 O A HIS A 82 ? -15.86857 2.24992 -17.81315 0.542 12.27909 O ? A ? 73 O 1
   ATOM 2215 CB A HIS A 82 ? -18.15685 3.59554 -18.64531 0.542 11.60066 C ? A ? 73 CB 1
   ATOM 2216 CG A HIS A 82 ? -19.64449 3.57636 -18.70313 0.542 12.01444 C ? A ? 73 CG 1
   ATOM 2217 ND1 A HIS A 82 ? -20.36848 2.41471 -18.55430 0.542 13.02168 N ? A ? 73 ND1 1
   ATOM 2218 CD2 A HIS A 82 ? -20.55146 4.56612 -18.87983 0.542 13.27253 C ? A ? 73 CD2 1
   ATOM 2219 CE1 A HIS A 82 ? -21.65720 2.68812 -18.63175 0.542 14.31947 C ? A ? 73 CE1 1
   ATOM 2220 NE2 A HIS A 82 ? -21.79416 3.98172 -18.84571 0.542 15.50456 N ? A ? 73 NE2 1
   ATOM 2221 H A HIS A 82 ? -17.51402 5.76899 -17.49976 0.542 13.60472 H ? A ? 73 H 1
   ATOM 2222 HA A HIS A 82 ? -18.15045 3.31438 -16.61171 0.542 14.89002 H ? A ? 73 HA 1
   ATOM 2223 HB2 A HIS A 82 ? -17.84564 4.31264 -19.21961 0.542 13.94904 H ? A ? 73 HB2 1
   ATOM 2224 HB3 A HIS A 82 ? -17.83487 2.74233 -18.97585 0.542 13.94904 H ? A ? 73 HB3 1
   ATOM 2225 HD1 A HIS A 82 ? -20.03304 1.63262 -18.43018 0.542 15.65426 H ? A ? 73 HD1 1
   ATOM 2226 HD2 A HIS A 82 ? -20.36796 5.46972 -19.00120 0.542 15.95529 H ? A ? 73 HD2 1
   ATOM 2227 HE1 A HIS A 82 ? -22.35019 2.07340 -18.54947 0.542 17.21162 H ? A ? 73 HE1 1
   ATOM 2228 HE2 A HIS A 82 ? -22.54204 4.39389 -18.94765 0.542 18.63372 H ? A ? 73 HE2 1
   ATOM 2229 N B HIS A 82 ? -17.74047 5.22403 -16.87244 0.458 11.35059 N ? A ? 73 N 1
   ATOM 2230 CA B HIS A 82 ? -17.64096 3.81373 -17.24785 0.458 12.37663 C ? A ? 73 CA 1
   ATOM 2231 C B HIS A 82 ? -16.20345 3.28129 -17.21110 0.458 13.44171 C ? A ? 73 C 1
   ATOM 2232 O B HIS A 82 ? -15.90616 2.24572 -17.83708 0.458 12.30207 O ? A ? 73 O 1
   ATOM 2233 CB B HIS A 82 ? -18.22993 3.58500 -18.63589 0.458 11.62000 C ? A ? 73 CB 1
   ATOM 2234 CG B HIS A 82 ? -19.72137 3.57379 -18.65182 0.458 12.06384 C ? A ? 73 CG 1
   ATOM 2235 ND1 B HIS A 82 ? -20.44970 2.42452 -18.43692 0.458 13.08035 N ? A ? 73 ND1 1
   ATOM 2236 CD2 B HIS A 82 ? -20.62655 4.56334 -18.84037 0.458 13.26592 C ? A ? 73 CD2 1
   ATOM 2237 CE1 B HIS A 82 ? -21.73824 2.70492 -18.48795 0.458 14.31619 C ? A ? 73 CE1 1
   ATOM 2238 NE2 B HIS A 82 ? -21.87261 3.99160 -18.74342 0.458 15.54735 N ? A ? 73 NE2 1
   ATOM 2239 H B HIS A 82 ? -17.54448 5.76540 -17.51128 0.458 13.64896 H ? A ? 73 H 1
   ATOM 2240 HA B HIS A 82 ? -18.16288 3.30780 -16.60556 0.458 14.88020 H ? A ? 73 HA 1
   ATOM 2241 HB2 B HIS A 82 ? -17.93136 4.29625 -19.22401 0.458 13.97225 H ? A ? 73 HB2 1
   ATOM 2242 HB3 B HIS A 82 ? -17.92229 2.72765 -18.96937 0.458 13.97225 H ? A ? 73 HB3 1
   ATOM 2243 HD1 B HIS A 82 ? -20.11639 1.64510 -18.29197 0.458 15.72467 H ? A ? 73 HD1 1
   ATOM 2244 HD2 B HIS A 82 ? -20.44033 5.45963 -19.00432 0.458 15.94736 H ? A ? 73 HD2 1
   ATOM 2245 HE1 B HIS A 82 ? -22.43272 2.09877 -18.36481 0.458 17.20768 H ? A ? 73 HE1 1
   ATOM 2246 HE2 B HIS A 82 ? -22.62030 4.40658 -18.83476 0.458 18.68507 H ? A ? 73 HE2 1
   ATOM 2247 N A ALA A 83 ? -15.29288 3.94401 -16.44029 0.542 15.46350 N ? A ? 74 N 1
   ATOM 2248 CA A ALA A 83 ? -13.94723 3.40872 -16.29144 0.542 13.48419 C ? A ? 74 CA 1
   ATOM 2249 C A ALA A 83 ? -13.98600 2.06410 -15.57201 0.542 11.59012 C ? A ? 74 C 1
   ATOM 2250 O A ALA A 83 ? -14.83469 1.82055 -14.70505 0.542 14.25044 O ? A ? 74 O 1
   ATOM 2251 CB A ALA A 83 ? -13.05471 4.37085 -15.51495 0.542 14.91727 C ? A ? 74 CB 1
   ATOM 2252 H A ALA A 83 ? -15.44296 4.68527 -16.03090 0.542 18.58445 H ? A ? 74 H 1
   ATOM 2253 HA A ALA A 83 ? -13.56200 3.28682 -17.17328 0.542 16.20928 H ? A ? 74 HA 1
   ATOM 2254 HB1 A ALA A 83 ? -12.16792 3.98563 -15.43677 0.542 17.92898 H ? A ? 74 HB1 1
   ATOM 2255 HB2 A ALA A 83 ? -13.00824 5.21378 -15.99266 0.542 17.92898 H ? A ? 74 HB2 1
   ATOM 2256 HB3 A ALA A 83 ? -13.43344 4.51091 -14.63300 0.542 17.92898 H ? A ? 74 HB3 1
   ATOM 2257 N B ALA A 83 ? -15.30414 3.96420 -16.51012 0.458 15.44213 N ? A ? 74 N 1
   ATOM 2258 CA B ALA A 83 ? -13.95519 3.43431 -16.37624 0.458 13.49192 C ? A ? 74 CA 1
   ATOM 2259 C B ALA A 83 ? -13.98198 2.10470 -15.63104 0.458 11.62391 C ? A ? 74 C 1
   ATOM 2260 O B ALA A 83 ? -14.83213 1.86780 -14.76492 0.458 14.25023 O ? A ? 74 O 1
   ATOM 2261 CB B ALA A 83 ? -13.04914 4.41291 -15.63565 0.458 14.95597 C ? A ? 74 CB 1
   ATOM 2262 H B ALA A 83 ? -15.44645 4.71436 -16.11438 0.458 18.55881 H ? A ? 74 H 1
   ATOM 2263 HA B ALA A 83 ? -13.58413 3.29626 -17.26177 0.458 16.21856 H ? A ? 74 HA 1
   ATOM 2264 HB1 B ALA A 83 ? -12.15979 4.03142 -15.56913 0.458 17.97541 H ? A ? 74 HB1 1
   ATOM 2265 HB2 B ALA A 83 ? -13.01511 5.24723 -16.12925 0.458 17.97541 H ? A ? 74 HB2 1
   ATOM 2266 HB3 B ALA A 83 ? -13.40981 4.56783 -14.74862 0.458 17.97541 H ? A ? 74 HB3 1
   ATOM 2267 N A LEU A 84 ? -13.00871 1.20477 -15.89986 0.542 15.28053 N ? A ? 75 N 1
   ATOM 2268 CA A LEU A 84 ? -12.97804 -0.12718 -15.30682 0.542 14.89845 C ? A ? 75 CA 1
   ATOM 2269 C A LEU A 84 ? -12.99943 -0.04414 -13.78493 0.542 14.08582 C ? A ? 75 C 1
   ATOM 2270 O A LEU A 84 ? -13.64642 -0.85401 -13.12176 0.542 12.28558 O ? A ? 75 O 1
   ATOM 2271 CB A LEU A 84 ? -11.74372 -0.90392 -15.79512 0.542 14.65308 C ? A ? 75 CB 1
   ATOM 2272 CG A LEU A 84 ? -11.43865 -2.23058 -15.08407 0.542 12.65370 C ? A ? 75 CG 1
   ATOM 2273 CD1 A LEU A 84 ? -12.52255 -3.22763 -15.38327 0.542 12.93076 C ? A ? 75 CD1 1
   ATOM 2274 CD2 A LEU A 84 ? -10.09234 -2.78822 -15.52716 0.542 19.20252 C ? A ? 75 CD2 1
   ATOM 2275 H A LEU A 84 ? -12.36929 1.37004 -16.45071 0.542 18.36489 H ? A ? 75 H 1
   ATOM 2276 HA A LEU A 84 ? -13.76258 -0.61921 -15.59545 0.542 17.90639 H ? A ? 75 HA 1
   ATOM 2277 HB2 A LEU A 84 ? -11.87018 -1.10759 -16.73502 0.542 17.61195 H ? A ? 75 HB2 1
   ATOM 2278 HB3 A LEU A 84 ? -10.96669 -0.33470 -15.68062 0.542 17.61195 H ? A ? 75 HB3 1
   ATOM 2279 HG A LEU A 84 ? -11.40072 -2.07382 -14.12757 0.542 15.21269 H ? A ? 75 HG 1
   ATOM 2280 HD11 A LEU A 84 ? -12.31139 -4.06547 -14.94243 0.542 15.54516 H ? A ? 75 HD11 1
   ATOM 2281 HD12 A LEU A 84 ? -13.36754 -2.88404 -15.05334 0.542 15.54516 H ? A ? 75 HD12 1
   ATOM 2282 HD13 A LEU A 84 ? -12.57204 -3.36193 -16.34265 0.542 15.54516 H ? A ? 75 HD13 1
   ATOM 2283 HD21 A LEU A 84 ? -9.92268 -3.61752 -15.05348 0.542 23.07128 H ? A ? 75 HD21 1
   ATOM 2284 HD22 A LEU A 84 ? -10.11758 -2.95235 -16.48284 0.542 23.07128 H ? A ? 75 HD22 1
   ATOM 2285 HD23 A LEU A 84 ? -9.39934 -2.14166 -15.32077 0.542 23.07128 H ? A ? 75 HD23 1
   ATOM 2286 N B LEU A 84 ? -12.99888 1.24974 -15.94383 0.458 15.28747 N ? A ? 75 N 1
   ATOM 2287 CA B LEU A 84 ? -12.93853 -0.06169 -15.31032 0.458 14.87570 C ? A ? 75 CA 1
   ATOM 2288 C B LEU A 84 ? -12.95489 0.06371 -13.79133 0.458 14.06116 C ? A ? 75 C 1
   ATOM 2289 O B LEU A 84 ? -13.59818 -0.73012 -13.10436 0.458 12.17070 O ? A ? 75 O 1
   ATOM 2290 CB B LEU A 84 ? -11.69264 -0.82059 -15.78835 0.458 14.69493 C ? A ? 75 CB 1
   ATOM 2291 CG B LEU A 84 ? -11.21853 -2.00528 -14.94192 0.458 13.23770 C ? A ? 75 CG 1
   ATOM 2292 CD1 B LEU A 84 ? -12.24544 -3.08446 -14.90816 0.458 12.03296 C ? A ? 75 CD1 1
   ATOM 2293 CD2 B LEU A 84 ? -9.90482 -2.55930 -15.50382 0.458 19.66297 C ? A ? 75 CD2 1
   ATOM 2294 H B LEU A 84 ? -12.36970 1.40626 -16.50885 0.458 18.37321 H ? A ? 75 H 1
   ATOM 2295 HA B LEU A 84 ? -13.71501 -0.57966 -15.57431 0.458 17.87909 H ? A ? 75 HA 1
   ATOM 2296 HB2 B LEU A 84 ? -11.87806 -1.16588 -16.67565 0.458 17.66217 H ? A ? 75 HB2 1
   ATOM 2297 HB3 B LEU A 84 ? -10.95693 -0.18949 -15.82500 0.458 17.66217 H ? A ? 75 HB3 1
   ATOM 2298 HG B LEU A 84 ? -11.07280 -1.69895 -14.03317 0.458 15.91349 H ? A ? 75 HG 1
   ATOM 2299 HD11 B LEU A 84 ? -11.90951 -3.82357 -14.37735 0.458 14.46780 H ? A ? 75 HD11 1
   ATOM 2300 HD12 B LEU A 84 ? -13.05831 -2.73458 -14.51101 0.458 14.46780 H ? A ? 75 HD12 1
   ATOM 2301 HD13 B LEU A 84 ? -12.42144 -3.38139 -15.81467 0.458 14.46780 H ? A ? 75 HD13 1
   ATOM 2302 HD21 B LEU A 84 ? -9.61883 -3.30837 -14.95792 0.458 23.62382 H ? A ? 75 HD21 1
   ATOM 2303 HD22 B LEU A 84 ? -10.05051 -2.85210 -16.41703 0.458 23.62382 H ? A ? 75 HD22 1
   ATOM 2304 HD23 B LEU A 84 ? -9.23297 -1.85993 -15.48389 0.458 23.62382 H ? A ? 75 HD23 1
   ATOM 2305 N A ARG A 85 ? -12.28181 0.91351 -13.20785 0.542 13.97004 N ? A ? 76 N 1
   ATOM 2306 CA A ARG A 85 ? -12.22416 0.98003 -11.75018 0.542 13.35708 C ? A ? 76 CA 1
   ATOM 2307 C A ARG A 85 ? -13.59890 1.24866 -11.14793 0.542 15.04103 C ? A ? 76 C 1
   ATOM 2308 O A ARG A 85 ? -13.83061 0.92875 -9.97366 0.542 14.14248 O ? A ? 76 O 1
   ATOM 2309 CB A ARG A 85 ? -11.23129 2.06601 -11.32841 0.542 17.21242 C ? A ? 76 CB 1
   ATOM 2310 CG A ARG A 85 ? -11.57322 3.45279 -11.82275 0.542 20.38121 C ? A ? 76 CG 1
   ATOM 2311 CD A ARG A 85 ? -10.69754 4.50550 -11.15046 0.542 28.84596 C ? A ? 76 CD 1
   ATOM 2312 NE A ARG A 85 ? -10.98981 4.61487 -9.72327 0.542 32.41004 N ? A ? 76 NE 1
   ATOM 2313 CZ A ARG A 85 ? -11.80018 5.51797 -9.18853 0.542 31.88190 C ? A ? 76 CZ 1
   ATOM 2314 NH1 A ARG A 85 ? -12.30477 6.51169 -9.91112 0.542 32.47451 N ? A ? 76 NH1 1
   ATOM 2315 NH2 A ARG A 85 ? -12.04006 5.47612 -7.88174 0.542 28.09685 N ? A ? 76 NH2 1
   ATOM 2316 H A ARG A 85 ? -11.83282 1.51839 -13.62273 0.542 16.79230 H ? A ? 76 H 1
   ATOM 2317 HA A ARG A 85 ? -11.90624 0.13493 -11.39573 0.542 16.05675 H ? A ? 76 HA 1
   ATOM 2318 HB2 A ARG A 85 ? -11.20259 2.09903 -10.35940 0.542 20.68315 H ? A ? 76 HB2 1
   ATOM 2319 HB3 A ARG A 85 ? -10.35608 1.83748 -11.67865 0.542 20.68315 H ? A ? 76 HB3 1
   ATOM 2320 HG2 A ARG A 85 ? -11.42792 3.49919 -12.78068 0.542 24.48570 H ? A ? 76 HG2 1
   ATOM 2321 HG3 A ARG A 85 ? -12.50081 3.64913 -11.61799 0.542 24.48570 H ? A ? 76 HG3 1
   ATOM 2322 HD2 A ARG A 85 ? -9.76475 4.25983 -11.25266 0.542 34.64341 H ? A ? 76 HD2 1
   ATOM 2323 HD3 A ARG A 85 ? -10.86029 5.36867 -11.56198 0.542 34.64341 H ? A ? 76 HD3 1
   ATOM 2324 HE A ARG A 85 ? -10.60982 4.05450 -9.19300 0.542 38.92029 H ? A ? 76 HE 1
   ATOM 2325 HH11 A ARG A 85 ? -12.10767 6.57985 -10.74545 0.542 38.99767 H ? A ? 76 HH11 1
   ATOM 2326 HH12 A ARG A 85 ? -12.82859 7.08695 -9.54465 0.542 38.99767 H ? A ? 76 HH12 1
   ATOM 2327 HH21 A ARG A 85 ? -11.67168 4.86942 -7.39615 0.542 33.74447 H ? A ? 76 HH21 1
   ATOM 2328 HH22 A ARG A 85 ? -12.56364 6.05575 -7.52189 0.542 33.74447 H ? A ? 76 HH22 1
   ATOM 2329 N B ARG A 85 ? -12.24648 1.04625 -13.24237 0.458 13.96116 N ? A ? 76 N 1
   ATOM 2330 CA B ARG A 85 ? -12.20874 1.16880 -11.78659 0.458 13.74326 C ? A ? 76 CA 1
   ATOM 2331 C B ARG A 85 ? -13.61469 1.31314 -11.20707 0.458 15.00329 C ? A ? 76 C 1
   ATOM 2332 O B ARG A 85 ? -13.88666 0.83780 -10.09546 0.458 14.13255 O ? A ? 76 O 1
   ATOM 2333 CB B ARG A 85 ? -11.33893 2.36765 -11.38941 0.458 16.66241 C ? A ? 76 CB 1
   ATOM 2334 CG B ARG A 85 ? -11.80529 3.69242 -11.97744 0.458 20.55690 C ? A ? 76 CG 1
   ATOM 2335 CD B ARG A 85 ? -11.60118 4.85791 -11.01687 0.458 26.03750 C ? A ? 76 CD 1
   ATOM 2336 NE B ARG A 85 ? -10.35087 5.57923 -11.22777 0.458 31.23924 N ? A ? 76 NE 1
   ATOM 2337 CZ B ARG A 85 ? -10.25176 6.73114 -11.87599 0.458 41.50959 C ? A ? 76 CZ 1
   ATOM 2338 NH1 B ARG A 85 ? -11.29871 7.28529 -12.46573 0.458 41.42567 N ? A ? 76 NH1 1
   ATOM 2339 NH2 B ARG A 85 ? -9.07517 7.34956 -11.92470 0.458 40.26340 N ? A ? 76 NH2 1
   ATOM 2340 H B ARG A 85 ? -11.79340 1.63613 -13.67405 0.458 16.78164 H ? A ? 76 H 1
   ATOM 2341 HA B ARG A 85 ? -11.80882 0.36997 -11.40865 0.458 16.52016 H ? A ? 76 HA 1
   ATOM 2342 HB2 B ARG A 85 ? -11.35003 2.45332 -10.42327 0.458 20.02314 H ? A ? 76 HB2 1
   ATOM 2343 HB3 B ARG A 85 ? -10.43293 2.21030 -11.69814 0.458 20.02314 H ? A ? 76 HB3 1
   ATOM 2344 HG2 B ARG A 85 ? -11.30135 3.87649 -12.78556 0.458 24.69653 H ? A ? 76 HG2 1
   ATOM 2345 HG3 B ARG A 85 ? -12.75150 3.63358 -12.18268 0.458 24.69653 H ? A ? 76 HG3 1
   ATOM 2346 HD2 B ARG A 85 ? -12.32934 5.48850 -11.13114 0.458 31.27325 H ? A ? 76 HD2 1
   ATOM 2347 HD3 B ARG A 85 ? -11.59663 4.51743 -10.10860 0.458 31.27325 H ? A ? 76 HD3 1
   ATOM 2348 HE B ARG A 85 ? -9.62998 5.23406 -10.91035 0.458 37.51534 H ? A ? 76 HE 1
   ATOM 2349 HH11 B ARG A 85 ? -12.06558 6.89737 -12.43366 0.458 49.73906 H ? A ? 76 HH11 1
   ATOM 2350 HH12 B ARG A 85 ? -11.21227 8.03336 -12.88109 0.458 49.73906 H ? A ? 76 HH12 1
   ATOM 2351 HH21 B ARG A 85 ? -8.39015 7.00155 -11.53838 0.458 48.34433 H ? A ? 76 HH21 1
   ATOM 2352 HH22 B ARG A 85 ? -8.99944 8.09742 -12.34251 0.458 48.34433 H ? A ? 76 HH22 1
   ATOM 2353 N A ARG A 86 ? -14.50809 1.84086 -11.92170 0.542 13.93090 N ? A ? 77 N 1
   ATOM 2354 CA A ARG A 86 ? -15.85995 2.09650 -11.44220 0.542 13.22562 C ? A ? 77 CA 1
   ATOM 2355 C A ARG A 86 ? -16.69088 0.81982 -11.43380 0.542 11.77409 C ? A ? 77 C 1
   ATOM 2356 O A ARG A 86 ? -17.40336 0.54828 -10.46755 0.542 14.00568 O ? A ? 77 O 1
   ATOM 2357 CB A ARG A 86 ? -16.53570 3.16136 -12.29487 0.542 13.83690 C ? A ? 77 CB 1
   ATOM 2358 CG A ARG A 86 ? -15.91361 4.53398 -12.18863 0.542 15.24465 C ? A ? 77 CG 1
   ATOM 2359 CD A ARG A 86 ? -15.93799 5.06089 -10.78974 0.542 18.96607 C ? A ? 77 CD 1
   ATOM 2360 NE A ARG A 86 ? -15.51473 6.45319 -10.71680 0.542 21.85899 N ? A ? 77 NE 1
   ATOM 2361 CZ A ARG A 86 ? -15.23612 7.10285 -9.59328 0.542 23.80096 C ? A ? 77 CZ 1
   ATOM 2362 NH1 A ARG A 86 ? -15.30889 6.51388 -8.40734 0.542 17.55861 N ? A ? 77 NH1 1
   ATOM 2363 NH2 A ARG A 86 ? -14.86637 8.37706 -9.65998 0.542 22.88247 N ? A ? 77 NH2 1
   ATOM 2364 H A ARG A 86 ? -14.36579 2.10373 -12.72808 0.542 16.74533 H ? A ? 77 H 1
   ATOM 2365 HA A ARG A 86 ? -15.80882 2.43602 -10.53500 0.542 15.89900 H ? A ? 77 HA 1
   ATOM 2366 HB2 A ARG A 86 ? -16.48834 2.88900 -13.22464 0.542 16.63253 H ? A ? 77 HB2 1
   ATOM 2367 HB3 A ARG A 86 ? -17.46230 3.23704 -12.01813 0.542 16.63253 H ? A ? 77 HB3 1
   ATOM 2368 HG2 A ARG A 86 ? -14.98870 4.48745 -12.47721 0.542 18.32183 H ? A ? 77 HG2 1
   ATOM 2369 HG3 A ARG A 86 ? -16.40625 5.15116 -12.75192 0.542 18.32183 H ? A ? 77 HG3 1
   ATOM 2370 HD2 A ARG A 86 ? -16.84202 5.00168 -10.44316 0.542 22.78753 H ? A ? 77 HD2 1
   ATOM 2371 HD3 A ARG A 86 ? -15.33696 4.53354 -10.24059 0.542 22.78753 H ? A ? 77 HD3 1
   ATOM 2372 HE A ARG A 86 ? -15.43991 6.88599 -11.45618 0.542 26.25905 H ? A ? 77 HE 1
   ATOM 2373 HH11 A ARG A 86 ? -15.54198 5.68800 -8.35097 0.542 21.09859 H ? A ? 77 HH11 1
   ATOM 2374 HH12 A ARG A 86 ? -15.12298 6.95782 -7.69463 0.542 21.09859 H ? A ? 77 HH12 1
   ATOM 2375 HH21 A ARG A 86 ? -14.81041 8.76916 -10.42335 0.542 27.48722 H ? A ? 77 HH21 1
   ATOM 2376 HH22 A ARG A 86 ? -14.68296 8.80984 -8.93980 0.542 27.48722 H ? A ? 77 HH22 1
   ATOM 2377 N B ARG A 86 ? -14.51669 1.96726 -11.93969 0.458 14.00487 N ? A ? 77 N 1
   ATOM 2378 CA B ARG A 86 ? -15.87626 2.16019 -11.45136 0.458 13.24263 C ? A ? 77 CA 1
   ATOM 2379 C B ARG A 86 ? -16.65284 0.85123 -11.46747 0.458 11.84130 C ? A ? 77 C 1
   ATOM 2380 O B ARG A 86 ? -17.39792 0.55630 -10.53187 0.458 13.95554 O ? A ? 77 O 1
   ATOM 2381 CB B ARG A 86 ? -16.59500 3.21930 -12.28082 0.458 13.84533 C ? A ? 77 CB 1
   ATOM 2382 CG B ARG A 86 ? -15.91987 4.57218 -12.28091 0.458 15.29712 C ? A ? 77 CG 1
   ATOM 2383 CD B ARG A 86 ? -15.72628 5.08576 -10.88726 0.458 18.60933 C ? A ? 77 CD 1
   ATOM 2384 NE B ARG A 86 ? -14.94265 6.31347 -10.83791 0.458 22.69035 N ? A ? 77 NE 1
   ATOM 2385 CZ B ARG A 86 ? -14.41295 6.81989 -9.73353 0.458 24.82354 C ? A ? 77 CZ 1
   ATOM 2386 NH1 B ARG A 86 ? -14.55202 6.22246 -8.56066 0.458 17.84192 N ? A ? 77 NH1 1
   ATOM 2387 NH2 B ARG A 86 ? -13.72329 7.95649 -9.80628 0.458 29.40599 N ? A ? 77 NH2 1
   ATOM 2388 H B ARG A 86 ? -14.36658 2.30564 -12.71594 0.458 16.83409 H ? A ? 77 H 1
   ATOM 2389 HA B ARG A 86 ? -15.83525 2.47987 -10.53648 0.458 15.91941 H ? A ? 77 HA 1
   ATOM 2390 HB2 B ARG A 86 ? -16.64142 2.91386 -13.20031 0.458 16.64264 H ? A ? 77 HB2 1
   ATOM 2391 HB3 B ARG A 86 ? -17.48958 3.33719 -11.92483 0.458 16.64264 H ? A ? 77 HB3 1
   ATOM 2392 HG2 B ARG A 86 ? -15.04947 4.49743 -12.70248 0.458 18.38480 H ? A ? 77 HG2 1
   ATOM 2393 HG3 B ARG A 86 ? -16.47026 5.20644 -12.76640 0.458 18.38480 H ? A ? 77 HG3 1
   ATOM 2394 HD2 B ARG A 86 ? -16.59432 5.26920 -10.49514 0.458 22.35945 H ? A ? 77 HD2 1
   ATOM 2395 HD3 B ARG A 86 ? -15.26166 4.41335 -10.36487 0.458 22.35945 H ? A ? 77 HD3 1
   ATOM 2396 HE B ARG A 86 ? -14.81535 6.73793 -11.57495 0.458 27.25667 H ? A ? 77 HE 1
   ATOM 2397 HH11 B ARG A 86 ? -14.99478 5.48751 -8.50227 0.458 21.43856 H ? A ? 77 HH11 1
   ATOM 2398 HH12 B ARG A 86 ? -14.19961 6.56924 -7.85698 0.458 21.43856 H ? A ? 77 HH12 1
   ATOM 2399 HH21 B ARG A 86 ? -13.62602 8.35273 -10.56334 0.458 35.31545 H ? A ? 77 HH21 1
   ATOM 2400 HH22 B ARG A 86 ? -13.37510 8.29439 -9.09622 0.458 35.31545 H ? A ? 77 HH22 1
   ATOM 2401 N A TYR A 87 ? -16.57760 0.00667 -12.49100 0.542 11.04249 N ? A ? 78 N 1
   ATOM 2402 CA A TYR A 87 ? -17.24076 -1.29350 -12.47516 0.542 12.06374 C ? A ? 78 CA 1
   ATOM 2403 C A TYR A 87 ? -16.72903 -2.13566 -11.30873 0.542 11.30085 C ? A ? 78 C 1
   ATOM 2404 O A TYR A 87 ? -17.49128 -2.86581 -10.67367 0.542 10.95084 O ? A ? 78 O 1
   ATOM 2405 CB A TYR A 87 ? -16.99195 -2.08581 -13.76818 0.542 12.48139 C ? A ? 78 CB 1
   ATOM 2406 CG A TYR A 87 ? -17.52028 -1.51411 -15.07179 0.542 11.42191 C ? A ? 78 CG 1
   ATOM 2407 CD1 A TYR A 87 ? -18.87437 -1.19828 -15.21004 0.542 17.00309 C ? A ? 78 CD1 1
   ATOM 2408 CD2 A TYR A 87 ? -16.70745 -1.41898 -16.19414 0.542 11.54953 C ? A ? 78 CD2 1
   ATOM 2409 CE1 A TYR A 87 ? -19.38417 -0.67600 -16.41494 0.542 16.04794 C ? A ? 78 CE1 1
   ATOM 2410 CE2 A TYR A 87 ? -17.19171 -0.93770 -17.39354 0.542 12.42773 C ? A ? 78 CE2 1
   ATOM 2411 CZ A TYR A 87 ? -18.51521 -0.53130 -17.50311 0.542 13.09577 C ? A ? 78 CZ 1
   ATOM 2412 OH A TYR A 87 ? -18.99063 -0.05595 -18.68745 0.542 11.91655 O ? A ? 78 OH 1
   ATOM 2413 H A TYR A 87 ? -16.13489 0.18190 -13.20718 0.542 13.27925 H ? A ? 78 H 1
   ATOM 2414 HA A TYR A 87 ? -18.19317 -1.12641 -12.39837 0.542 14.50473 H ? A ? 78 HA 1
   ATOM 2415 HB2 A TYR A 87 ? -16.03259 -2.18038 -13.87580 0.542 15.00592 H ? A ? 78 HB2 1
   ATOM 2416 HB3 A TYR A 87 ? -17.40156 -2.95868 -13.66231 0.542 15.00592 H ? A ? 78 HB3 1
   ATOM 2417 HD1 A TYR A 87 ? -19.45019 -1.33553 -14.49275 0.542 20.43196 H ? A ? 78 HD1 1
   ATOM 2418 HD2 A TYR A 87 ? -15.81825 -1.68518 -16.13614 0.542 13.88769 H ? A ? 78 HD2 1
   ATOM 2419 HE1 A TYR A 87 ? -20.27890 -0.43251 -16.48605 0.542 19.28579 H ? A ? 78 HE1 1
   ATOM 2420 HE2 A TYR A 87 ? -16.62896 -0.88525 -18.13209 0.542 14.94153 H ? A ? 78 HE2 1
   ATOM 2421 HH A TYR A 87 ? -18.41144 0.42808 -19.05604 0.542 14.32811 H ? A ? 78 HH 1
   ATOM 2422 N B TYR A 87 ? -16.46324 0.03803 -12.51588 0.458 11.00603 N ? A ? 78 N 1
   ATOM 2423 CA B TYR A 87 ? -17.09683 -1.28031 -12.53862 0.458 12.15047 C ? A ? 78 CA 1
   ATOM 2424 C B TYR A 87 ? -16.60822 -2.12035 -11.35881 0.458 11.34377 C ? A ? 78 C 1
   ATOM 2425 O B TYR A 87 ? -17.37537 -2.87597 -10.75794 0.458 10.90935 O ? A ? 78 O 1
   ATOM 2426 CB B TYR A 87 ? -16.79529 -2.06737 -13.84148 0.458 12.81171 C ? A ? 78 CB 1
   ATOM 2427 CG B TYR A 87 ? -17.23077 -1.44561 -15.15309 0.458 10.57874 C ? A ? 78 CG 1
   ATOM 2428 CD1 B TYR A 87 ? -18.38544 -0.83670 -15.23368 0.458 12.24296 C ? A ? 78 CD1 1
   ATOM 2429 CD2 B TYR A 87 ? -16.58051 -1.60963 -16.32214 0.458 11.89679 C ? A ? 78 CD2 1
   ATOM 2430 CE1 B TYR A 87 ? -18.84649 -0.17279 -16.42781 0.458 14.06119 C ? A ? 78 CE1 1
   ATOM 2431 CE2 B TYR A 87 ? -17.06456 -1.02482 -17.50857 0.458 12.38623 C ? A ? 78 CE2 1
   ATOM 2432 CZ B TYR A 87 ? -18.18459 -0.27424 -17.53017 0.458 11.86661 C ? A ? 78 CZ 1
   ATOM 2433 OH B TYR A 87 ? -18.71775 0.30826 -18.61746 0.458 11.46155 O ? A ? 78 OH 1
   ATOM 2434 H B TYR A 87 ? -15.98510 0.22301 -13.20636 0.458 13.23549 H ? A ? 78 H 1
   ATOM 2435 HA B TYR A 87 ? -18.05461 -1.13235 -12.49771 0.458 14.60882 H ? A ? 78 HA 1
   ATOM 2436 HB2 B TYR A 87 ? -15.83510 -2.19331 -13.89688 0.458 15.40231 H ? A ? 78 HB2 1
   ATOM 2437 HB3 B TYR A 87 ? -17.23959 -2.92733 -13.77852 0.458 15.40231 H ? A ? 78 HB3 1
   ATOM 2438 HD1 B TYR A 87 ? -18.93605 -0.83165 -14.48421 0.458 14.71980 H ? A ? 78 HD1 1
   ATOM 2439 HD2 B TYR A 87 ? -15.80097 -2.11624 -16.34581 0.458 14.30441 H ? A ? 78 HD2 1
   ATOM 2440 HE1 B TYR A 87 ? -19.62696 0.33233 -16.40293 0.458 16.90168 H ? A ? 78 HE1 1
   ATOM 2441 HE2 B TYR A 87 ? -16.59745 -1.16049 -18.30123 0.458 14.89173 H ? A ? 78 HE2 1
   ATOM 2442 HH B TYR A 87 ? -18.56460 -0.15945 -19.29820 0.458 13.78211 H ? A ? 78 HH 1
   ATOM 2443 N A VAL A 88 ? -15.41476 -2.12624 -11.09139 0.542 12.39877 N ? A ? 79 N 1
   ATOM 2444 CA A VAL A 88 ? -14.83072 -2.85355 -9.96883 0.542 12.44643 C ? A ? 79 CA 1
   ATOM 2445 C A VAL A 88 ? -15.48590 -2.41066 -8.66879 0.542 12.90948 C ? A ? 79 C 1
   ATOM 2446 O A VAL A 88 ? -15.90311 -3.23880 -7.85370 0.542 12.39552 O ? A ? 79 O 1
   ATOM 2447 CB A VAL A 88 ? -13.29944 -2.65972 -9.95470 0.542 12.97407 C ? A ? 79 CB 1
   ATOM 2448 CG1 A VAL A 88 ? -12.67358 -3.13340 -8.64262 0.542 14.86788 C ? A ? 79 CG1 1
   ATOM 2449 CG2 A VAL A 88 ? -12.68209 -3.43770 -11.14885 0.542 13.96388 C ? A ? 79 CG2 1
   ATOM 2450 H A VAL A 88 ? -14.84174 -1.70797 -11.57749 0.542 14.90678 H ? A ? 79 H 1
   ATOM 2451 HA A VAL A 88 ? -15.00300 -3.80249 -10.07243 0.542 14.96396 H ? A ? 79 HA 1
   ATOM 2452 HB A VAL A 88 ? -13.10544 -1.71277 -10.03565 0.542 15.59714 H ? A ? 79 HB 1
   ATOM 2453 HG11 A VAL A 88 ? -11.71274 -3.20072 -8.75725 0.542 17.86970 H ? A ? 79 HG11 1
   ATOM 2454 HG12 A VAL A 88 ? -12.87931 -2.49176 -7.94485 0.542 17.86970 H ? A ? 79 HG12 1
   ATOM 2455 HG13 A VAL A 88 ? -13.04089 -4.00123 -8.41272 0.542 17.86970 H ? A ? 79 HG13 1
   ATOM 2456 HG21 A VAL A 88 ? -11.75489 -3.17249 -11.25304 0.542 16.78491 H ? A ? 79 HG21 1
   ATOM 2457 HG22 A VAL A 88 ? -12.73562 -4.38909 -10.96745 0.542 16.78491 H ? A ? 79 HG22 1
   ATOM 2458 HG23 A VAL A 88 ? -13.17919 -3.22609 -11.95446 0.542 16.78491 H ? A ? 79 HG23 1
   ATOM 2459 N B VAL A 88 ? -15.30622 -2.07014 -11.07975 0.458 12.44266 N ? A ? 79 N 1
   ATOM 2460 CA B VAL A 88 ? -14.75554 -2.80984 -9.94931 0.458 12.46579 C ? A ? 79 CA 1
   ATOM 2461 C B VAL A 88 ? -15.46257 -2.39807 -8.66403 0.458 12.91885 C ? A ? 79 C 1
   ATOM 2462 O B VAL A 88 ? -15.84791 -3.24750 -7.85332 0.458 12.41726 O ? A ? 79 O 1
   ATOM 2463 CB B VAL A 88 ? -13.22835 -2.59432 -9.88330 0.458 12.96084 C ? A ? 79 CB 1
   ATOM 2464 CG1 B VAL A 88 ? -12.61165 -3.33412 -8.71046 0.458 14.57632 C ? A ? 79 CG1 1
   ATOM 2465 CG2 B VAL A 88 ? -12.57883 -3.08790 -11.18929 0.458 15.04840 C ? A ? 79 CG2 1
   ATOM 2466 H B VAL A 88 ? -14.72584 -1.61887 -11.52597 0.458 14.95944 H ? A ? 79 H 1
   ATOM 2467 HA B VAL A 88 ? -14.91187 -3.75920 -10.07249 0.458 14.98720 H ? A ? 79 HA 1
   ATOM 2468 HB B VAL A 88 ? -13.06057 -1.64629 -9.76500 0.458 15.58126 H ? A ? 79 HB 1
   ATOM 2469 HG11 B VAL A 88 ? -11.65182 -3.19428 -8.71831 0.458 17.51983 H ? A ? 79 HG11 1
   ATOM 2470 HG12 B VAL A 88 ? -12.98936 -2.98982 -7.88603 0.458 17.51983 H ? A ? 79 HG12 1
   ATOM 2471 HG13 B VAL A 88 ? -12.80879 -4.28012 -8.79489 0.458 17.51983 H ? A ? 79 HG13 1
   ATOM 2472 HG21 B VAL A 88 ? -11.63828 -2.85077 -11.18348 0.458 18.08634 H ? A ? 79 HG21 1
   ATOM 2473 HG22 B VAL A 88 ? -12.67673 -4.05126 -11.24624 0.458 18.08634 H ? A ? 79 HG22 1
   ATOM 2474 HG23 B VAL A 88 ? -13.02185 -2.66534 -11.94167 0.458 18.08634 H ? A ? 79 HG23 1
   ATOM 2475 N A GLU A 89 ? -15.64185 -1.09732 -8.48725 0.542 13.38458 N ? A ? 80 N 1
   ATOM 2476 CA A GLU A 89 ? -16.26552 -0.59834 -7.26798 0.542 12.31465 C ? A ? 80 CA 1
   ATOM 2477 C A GLU A 89 ? -17.71149 -1.06342 -7.15612 0.542 13.61950 C ? A ? 80 C 1
   ATOM 2478 O A GLU A 89 ? -18.17746 -1.38103 -6.05114 0.542 13.83953 O ? A ? 80 O 1
   ATOM 2479 CB A GLU A 89 ? -16.17869 0.93162 -7.20733 0.542 13.87679 C ? A ? 80 CB 1
   ATOM 2480 CG A GLU A 89 ? -14.73781 1.40998 -6.92794 0.542 14.98509 C ? A ? 80 CG 1
   ATOM 2481 CD A GLU A 89 ? -14.45409 2.85796 -7.29964 0.542 16.88607 C ? A ? 80 CD 1
   ATOM 2482 OE1 A GLU A 89 ? -15.31109 3.52204 -7.94958 0.542 19.46145 O ? A ? 80 OE1 1
   ATOM 2483 OE2 A GLU A 89 ? -13.34232 3.33446 -6.93392 0.542 19.75755 O ? A ? 80 OE2 1
   ATOM 2484 H A GLU A 89 ? -15.39941 -0.48877 -9.04447 0.542 16.08975 H ? A ? 80 H 1
   ATOM 2485 HA A GLU A 89 ? -15.77835 -0.94968 -6.50632 0.542 14.80584 H ? A ? 80 HA 1
   ATOM 2486 HB2 A GLU A 89 ? -16.46365 1.30212 -8.05729 0.542 16.68040 H ? A ? 80 HB2 1
   ATOM 2487 HB3 A GLU A 89 ? -16.75143 1.25652 -6.49507 0.542 16.68040 H ? A ? 80 HB3 1
   ATOM 2488 HG2 A GLU A 89 ? -14.56131 1.31450 -5.97892 0.542 18.01036 H ? A ? 80 HG2 1
   ATOM 2489 HG3 A GLU A 89 ? -14.12612 0.85503 -7.43663 0.542 18.01036 H ? A ? 80 HG3 1
   ATOM 2490 N B GLU A 89 ? -15.69654 -1.09455 -8.48748 0.458 13.38669 N ? A ? 80 N 1
   ATOM 2491 CA B GLU A 89 ? -16.38345 -0.62305 -7.28931 0.458 12.35447 C ? A ? 80 CA 1
   ATOM 2492 C B GLU A 89 ? -17.83705 -1.09392 -7.25849 0.458 13.52472 C ? A ? 80 C 1
   ATOM 2493 O B GLU A 89 ? -18.37168 -1.38781 -6.17720 0.458 14.04976 O ? A ? 80 O 1
   ATOM 2494 CB B GLU A 89 ? -16.29999 0.90945 -7.19764 0.458 13.81706 C ? A ? 80 CB 1
   ATOM 2495 CG B GLU A 89 ? -14.85685 1.43397 -6.94429 0.458 15.03459 C ? A ? 80 CG 1
   ATOM 2496 CD B GLU A 89 ? -14.56369 2.80397 -7.56627 0.458 16.68586 C ? A ? 80 CD 1
   ATOM 2497 OE1 B GLU A 89 ? -15.51185 3.50651 -8.00355 0.458 19.08694 O ? A ? 80 OE1 1
   ATOM 2498 OE2 B GLU A 89 ? -13.37107 3.19015 -7.61860 0.458 19.10249 O ? A ? 80 OE2 1
   ATOM 2499 H B GLU A 89 ? -15.47061 -0.47427 -9.03867 0.458 16.09229 H ? A ? 80 H 1
   ATOM 2500 HA B GLU A 89 ? -15.93742 -0.99001 -6.51002 0.458 14.85361 H ? A ? 80 HA 1
   ATOM 2501 HB2 B GLU A 89 ? -16.61340 1.29094 -8.03260 0.458 16.60872 H ? A ? 80 HB2 1
   ATOM 2502 HB3 B GLU A 89 ? -16.85944 1.21054 -6.46466 0.458 16.60872 H ? A ? 80 HB3 1
   ATOM 2503 HG2 B GLU A 89 ? -14.71865 1.51096 -5.98727 0.458 18.06976 H ? A ? 80 HG2 1
   ATOM 2504 HG3 B GLU A 89 ? -14.22625 0.80024 -7.32063 0.458 18.06976 H ? A ? 80 HG3 1
   ATOM 2505 N A ASP A 90 ? -18.43929 -1.10662 -8.28176 0.542 12.16625 N ? A ? 81 N 1
   ATOM 2506 CA A ASP A 90 ? -19.79182 -1.64801 -8.27874 0.542 12.11426 C ? A ? 81 CA 1
   ATOM 2507 C A ASP A 90 ? -19.79308 -3.05846 -7.71400 0.542 13.10279 C ? A ? 81 C 1
   ATOM 2508 O A ASP A 90 ? -20.56256 -3.38223 -6.80159 0.542 12.10821 O ? A ? 81 O 1
   ATOM 2509 CB A ASP A 90 ? -20.40961 -1.68937 -9.69142 0.542 11.89446 C ? A ? 81 CB 1
   ATOM 2510 CG A ASP A 90 ? -20.59236 -0.32188 -10.30597 0.542 13.50565 C ? A ? 81 CG 1
   ATOM 2511 OD1 A ASP A 90 ? -20.67239 0.65812 -9.54107 0.542 13.94539 O ? A ? 81 OD1 1
   ATOM 2512 OD2 A ASP A 90 ? -20.70854 -0.21981 -11.55324 0.542 14.40434 O ? A ? 81 OD2 1
   ATOM 2513 H A ASP A 90 ? -18.16998 -0.82982 -9.05018 0.542 14.62775 H ? A ? 81 H 1
   ATOM 2514 HA A ASP A 90 ? -20.33431 -1.05470 -7.73598 0.542 14.56536 H ? A ? 81 HA 1
   ATOM 2515 HB2 A ASP A 90 ? -19.82694 -2.20152 -10.27374 0.542 14.30160 H ? A ? 81 HB2 1
   ATOM 2516 HB3 A ASP A 90 ? -21.28157 -2.11123 -9.64025 0.542 14.30160 H ? A ? 81 HB3 1
   ATOM 2517 N B ASP A 90 ? -18.49345 -1.16870 -8.42652 0.458 12.33719 N ? A ? 81 N 1
   ATOM 2518 CA B ASP A 90 ? -19.86100 -1.67410 -8.49304 0.458 12.09088 C ? A ? 81 CA 1
   ATOM 2519 C B ASP A 90 ? -19.94160 -3.09862 -7.95546 0.458 13.04924 C ? A ? 81 C 1
   ATOM 2520 O B ASP A 90 ? -20.90870 -3.46609 -7.28544 0.458 12.19869 O ? A ? 81 O 1
   ATOM 2521 CB B ASP A 90 ? -20.40906 -1.66450 -9.93662 0.458 11.84881 C ? A ? 81 CB 1
   ATOM 2522 CG B ASP A 90 ? -20.53574 -0.26359 -10.54757 0.458 13.45413 C ? A ? 81 CG 1
   ATOM 2523 OD1 B ASP A 90 ? -20.38490 0.74758 -9.84167 0.458 13.47590 O ? A ? 81 OD1 1
   ATOM 2524 OD2 B ASP A 90 ? -20.84712 -0.15824 -11.76187 0.458 13.73615 O ? A ? 81 OD2 1
   ATOM 2525 H B ASP A 90 ? -18.16739 -0.93358 -9.18679 0.458 14.83288 H ? A ? 81 H 1
   ATOM 2526 HA B ASP A 90 ? -20.40989 -1.07997 -7.95767 0.458 14.53731 H ? A ? 81 HA 1
   ATOM 2527 HB2 B ASP A 90 ? -19.80993 -2.17849 -10.50032 0.458 14.24682 H ? A ? 81 HB2 1
   ATOM 2528 HB3 B ASP A 90 ? -21.29169 -2.06682 -9.93701 0.458 14.24682 H ? A ? 81 HB3 1
   ATOM 2529 N . VAL A 91 ? -18.94754 -3.92403 -8.27223 1.000 11.14216 N ? A ? 82 N 1
   ATOM 2530 CA . VAL A 91 ? -18.97806 -5.30885 -7.82997 1.000 13.77998 C ? A ? 82 CA 1
   ATOM 2531 C . VAL A 91 ? -18.57542 -5.41527 -6.35535 1.000 12.71657 C ? A ? 82 C 1
   ATOM 2532 O . VAL A 91 ? -19.14109 -6.19951 -5.59605 1.000 12.06201 O ? A ? 82 O 1
   ATOM 2533 CB . VAL A 91 ? -18.05293 -6.16949 -8.72718 1.000 10.60224 C ? A ? 82 CB 1
   ATOM 2534 CG1 . VAL A 91 ? -17.96359 -7.67137 -8.18913 1.000 13.02222 C ? A ? 82 CG1 1
   ATOM 2535 CG2 . VAL A 91 ? -18.48999 -6.16339 -10.19270 1.000 14.32839 C ? A ? 82 CG2 1
   ATOM 2536 HA . VAL A 91 ? -19.88595 -5.63913 -7.91684 1.000 16.56423 H ? A ? 82 HA 1
   ATOM 2537 HB . VAL A 91 ? -17.17031 -5.76925 -8.68615 1.000 12.75094 H ? A ? 82 HB 1
   ATOM 2538 HG11 . VAL A 91 ? -17.46108 -8.20505 -8.82440 1.000 15.65491 H ? A ? 82 HG11 1
   ATOM 2539 HG12 . VAL A 91 ? -17.51561 -7.67247 -7.32878 1.000 15.65491 H ? A ? 82 HG12 1
   ATOM 2540 HG13 . VAL A 91 ? -18.86111 -8.02708 -8.09519 1.000 15.65491 H ? A ? 82 HG13 1
   ATOM 2541 HG21 . VAL A 91 ? -17.92907 -6.77730 -10.69208 1.000 17.22232 H ? A ? 82 HG21 1
   ATOM 2542 HG22 . VAL A 91 ? -19.41704 -6.44365 -10.24694 1.000 17.22232 H ? A ? 82 HG22 1
   ATOM 2543 HG23 . VAL A 91 ? -18.39462 -5.26544 -10.54695 1.000 17.22232 H ? A ? 82 HG23 1
   ATOM 2544 H A VAL A 91 ? -18.37141 -3.73936 -8.88344 0.542 13.39885 H ? A ? 82 H 1
   ATOM 2545 H B VAL A 91 ? -18.25554 -3.70843 -8.73511 0.458 13.39885 H ? A ? 82 H 1
   ATOM 2546 N A ARG A 92 ? -17.54971 -4.67621 -5.94977 0.683 12.54232 N ? A ? 83 N 1
   ATOM 2547 CA A ARG A 92 ? -17.15091 -4.71867 -4.53892 0.683 13.87423 C ? A ? 83 CA 1
   ATOM 2548 C A ARG A 92 ? -18.27680 -4.25421 -3.61591 0.683 15.64555 C ? A ? 83 C 1
   ATOM 2549 O A ARG A 92 ? -18.39507 -4.73229 -2.47842 0.683 14.65525 O ? A ? 83 O 1
   ATOM 2550 CB A ARG A 92 ? -15.88882 -3.89057 -4.36753 0.683 13.69731 C ? A ? 83 CB 1
   ATOM 2551 CG A ARG A 92 ? -14.70434 -4.47725 -5.14617 0.683 15.49075 C ? A ? 83 CG 1
   ATOM 2552 CD A ARG A 92 ? -13.41166 -3.78195 -4.84777 0.683 15.24971 C ? A ? 83 CD 1
   ATOM 2553 NE A ARG A 92 ? -12.84159 -4.13821 -3.55322 0.683 15.83547 N ? A ? 83 NE 1
   ATOM 2554 CZ A ARG A 92 ? -11.77093 -3.56710 -3.02500 0.683 18.57190 C ? A ? 83 CZ 1
   ATOM 2555 NH1 A ARG A 92 ? -11.10986 -2.61052 -3.66127 0.683 20.24613 N ? A ? 83 NH1 1
   ATOM 2556 NH2 A ARG A 92 ? -11.34401 -3.97158 -1.82755 0.683 19.27376 N ? A ? 83 NH2 1
   ATOM 2557 H A ARG A 92 ? -17.08023 -4.15745 -6.44984 0.683 15.07904 H ? A ? 83 H 1
   ATOM 2558 HA A ARG A 92 ? -16.94701 -5.62928 -4.27411 0.683 16.67732 H ? A ? 83 HA 1
   ATOM 2559 HB2 A ARG A 92 ? -16.05109 -2.99172 -4.69407 0.683 16.46502 H ? A ? 83 HB2 1
   ATOM 2560 HB3 A ARG A 92 ? -15.65066 -3.86413 -3.42759 0.683 16.46502 H ? A ? 83 HB3 1
   ATOM 2561 HG2 A ARG A 92 ? -14.60262 -5.41252 -4.90990 0.683 18.61715 H ? A ? 83 HG2 1
   ATOM 2562 HG3 A ARG A 92 ? -14.87747 -4.39216 -6.09680 0.683 18.61715 H ? A ? 83 HG3 1
   ATOM 2563 HD2 A ARG A 92 ? -12.76468 -4.01738 -5.53106 0.683 18.32791 H ? A ? 83 HD2 1
   ATOM 2564 HD3 A ARG A 92 ? -13.56364 -2.82394 -4.85080 0.683 18.32791 H ? A ? 83 HD3 1
   ATOM 2565 HE A ARG A 92 ? -13.22716 -4.76127 -3.10296 0.683 19.03082 H ? A ? 83 HE 1
   ATOM 2566 HH11 A ARG A 92 ? -11.37435 -2.34727 -4.43609 0.683 24.32361 H ? A ? 83 HH11 1
   ATOM 2567 HH12 A ARG A 92 ? -10.41644 -2.25312 -3.29928 0.683 24.32361 H ? A ? 83 HH12 1
   ATOM 2568 HH21 A ARG A 92 ? -11.76331 -4.59545 -1.40973 0.683 23.15676 H ? A ? 83 HH21 1
   ATOM 2569 HH22 A ARG A 92 ? -10.64949 -3.60845 -1.47345 0.683 23.15676 H ? A ? 83 HH22 1
   ATOM 2570 N B ARG A 92 ? -17.60074 -4.61959 -5.92212 0.317 12.65409 N ? A ? 83 N 1
   ATOM 2571 CA B ARG A 92 ? -17.21732 -4.65376 -4.51090 0.317 13.89302 C ? A ? 83 CA 1
   ATOM 2572 C B ARG A 92 ? -18.37596 -4.25296 -3.59787 0.317 15.55449 C ? A ? 83 C 1
   ATOM 2573 O B ARG A 92 ? -18.51956 -4.80143 -2.49824 0.317 14.51693 O ? A ? 83 O 1
   ATOM 2574 CB B ARG A 92 ? -16.00201 -3.75813 -4.29440 0.317 13.78230 C ? A ? 83 CB 1
   ATOM 2575 CG B ARG A 92 ? -14.73771 -4.26883 -4.99150 0.317 15.59742 C ? A ? 83 CG 1
   ATOM 2576 CD B ARG A 92 ? -13.49152 -3.94291 -4.19834 0.317 16.96017 C ? A ? 83 CD 1
   ATOM 2577 NE B ARG A 92 ? -12.53104 -3.18049 -4.98160 0.317 22.79048 N ? A ? 83 NE 1
   ATOM 2578 CZ B ARG A 92 ? -11.60929 -3.71489 -5.76913 0.317 23.89206 C ? A ? 83 CZ 1
   ATOM 2579 NH1 B ARG A 92 ? -11.51922 -5.02501 -5.94137 0.317 22.23277 N ? A ? 83 NH1 1
   ATOM 2580 NH2 B ARG A 92 ? -10.75047 -2.91381 -6.39478 0.317 23.22979 N ? A ? 83 NH2 1
   ATOM 2581 H B ARG A 92 ? -17.15724 -4.06625 -6.40865 0.317 15.21316 H ? A ? 83 H 1
   ATOM 2582 HA B ARG A 92 ? -16.96657 -5.55822 -4.26602 0.317 16.69988 H ? A ? 83 HA 1
   ATOM 2583 HB2 B ARG A 92 ? -16.19802 -2.87459 -4.64345 0.317 16.56701 H ? A ? 83 HB2 1
   ATOM 2584 HB3 B ARG A 92 ? -15.81707 -3.70572 -3.34364 0.317 16.56701 H ? A ? 83 HB3 1
   ATOM 2585 HG2 B ARG A 92 ? -14.79254 -5.23233 -5.08932 0.317 18.74516 H ? A ? 83 HG2 1
   ATOM 2586 HG3 B ARG A 92 ? -14.66122 -3.85066 -5.86338 0.317 18.74516 H ? A ? 83 HG3 1
   ATOM 2587 HD2 B ARG A 92 ? -13.73614 -3.41541 -3.42193 0.317 20.38045 H ? A ? 83 HD2 1
   ATOM 2588 HD3 B ARG A 92 ? -13.06654 -4.76855 -3.91797 0.317 20.38045 H ? A ? 83 HD3 1
   ATOM 2589 HE B ARG A 92 ? -12.56400 -2.32269 -4.92970 0.317 27.37683 H ? A ? 83 HE 1
   ATOM 2590 HH11 B ARG A 92 ? -12.06703 -5.55051 -5.53720 0.317 26.70758 H ? A ? 83 HH11 1
   ATOM 2591 HH12 B ARG A 92 ? -10.91293 -5.35020 -6.45738 0.317 26.70758 H ? A ? 83 HH12 1
   ATOM 2592 HH21 B ARG A 92 ? -10.79865 -2.06219 -6.28508 0.317 27.90400 H ? A ? 83 HH21 1
   ATOM 2593 HH22 B ARG A 92 ? -10.14725 -3.24769 -6.90884 0.317 27.90400 H ? A ? 83 HH22 1
   ATOM 2594 N A ALA A 93 ? -19.14706 -3.36765 -4.09257 0.683 16.03662 N ? A ? 84 N 1
   ATOM 2595 CA A ALA A 93 ? -20.29095 -2.98784 -3.27944 0.683 13.65053 C ? A ? 84 CA 1
   ATOM 2596 C A ALA A 93 ? -21.21634 -4.17912 -3.04656 0.683 13.48545 C ? A ? 84 C 1
   ATOM 2597 O A ALA A 93 ? -21.77351 -4.33209 -1.95470 0.683 13.78453 O ? A ? 84 O 1
   ATOM 2598 CB A ALA A 93 ? -21.06646 -1.83704 -3.91805 0.683 16.76519 C ? A ? 84 CB 1
   ATOM 2599 H A ALA A 93 ? -19.09779 -2.98403 -4.86069 0.683 19.27220 H ? A ? 84 H 1
   ATOM 2600 HA A ALA A 93 ? -19.95902 -2.67478 -2.42345 0.683 16.40889 H ? A ? 84 HA 1
   ATOM 2601 HB1 A ALA A 93 ? -21.82221 -1.61335 -3.35261 0.683 20.14648 H ? A ? 84 HB1 1
   ATOM 2602 HB2 A ALA A 93 ? -20.47920 -1.06983 -4.00409 0.683 20.14648 H ? A ? 84 HB2 1
   ATOM 2603 HB3 A ALA A 93 ? -21.37895 -2.11423 -4.79350 0.683 20.14648 H ? A ? 84 HB3 1
   ATOM 2604 N B ALA A 93 ? -19.22792 -3.32353 -4.03487 0.317 15.85548 N ? A ? 84 N 1
   ATOM 2605 CA B ALA A 93 ? -20.38990 -2.97519 -3.22765 0.317 13.79444 C ? A ? 84 CA 1
   ATOM 2606 C B ALA A 93 ? -21.36052 -4.14580 -3.11545 0.317 13.59202 C ? A ? 84 C 1
   ATOM 2607 O B ALA A 93 ? -22.06906 -4.27014 -2.10889 0.317 13.56903 O ? A ? 84 O 1
   ATOM 2608 CB B ALA A 93 ? -21.10524 -1.75328 -3.80435 0.317 16.48307 C ? A ? 84 CB 1
   ATOM 2609 H B ALA A 93 ? -19.15572 -2.89269 -4.77566 0.317 19.05483 H ? A ? 84 H 1
   ATOM 2610 HA B ALA A 93 ? -20.08366 -2.74181 -2.33734 0.317 16.58158 H ? A ? 84 HA 1
   ATOM 2611 HB1 B ALA A 93 ? -21.87481 -1.54748 -3.25090 0.317 19.80794 H ? A ? 84 HB1 1
   ATOM 2612 HB2 B ALA A 93 ? -20.49179 -1.00192 -3.81047 0.317 19.80794 H ? A ? 84 HB2 1
   ATOM 2613 HB3 B ALA A 93 ? -21.39239 -1.95323 -4.70903 0.317 19.80794 H ? A ? 84 HB3 1
   ATOM 2614 N A VAL A 94 ? -21.40327 -5.03278 -4.06229 0.683 14.22310 N ? A ? 85 N 1
   ATOM 2615 CA A VAL A 94 ? -22.25279 -6.21046 -3.87775 0.683 12.52073 C ? A ? 85 CA 1
   ATOM 2616 C A VAL A 94 ? -21.61674 -7.18323 -2.88679 0.683 12.34680 C ? A ? 85 C 1
   ATOM 2617 O A VAL A 94 ? -22.29029 -7.74013 -2.00872 0.683 11.74029 O ? A ? 85 O 1
   ATOM 2618 CB A VAL A 94 ? -22.51505 -6.89575 -5.22947 0.683 11.53850 C ? A ? 85 CB 1
   ATOM 2619 CG1 A VAL A 94 ? -23.17621 -8.24304 -5.03324 0.683 13.03370 C ? A ? 85 CG1 1
   ATOM 2620 CG2 A VAL A 94 ? -23.33308 -6.00086 -6.16663 0.683 14.44148 C ? A ? 85 CG2 1
   ATOM 2621 H A VAL A 94 ? -21.05816 -4.95322 -4.84598 0.683 17.09597 H ? A ? 85 H 1
   ATOM 2622 HA A VAL A 94 ? -23.10167 -5.91598 -3.51228 0.683 15.05312 H ? A ? 85 HA 1
   ATOM 2623 HB A VAL A 94 ? -21.65974 -7.04822 -5.66085 0.683 13.87445 H ? A ? 85 HB 1
   ATOM 2624 HG11 A VAL A 94 ? -23.60255 -8.50942 -5.86281 0.683 15.66869 H ? A ? 85 HG11 1
   ATOM 2625 HG12 A VAL A 94 ? -22.50055 -8.89322 -4.78494 0.683 15.66869 H ? A ? 85 HG12 1
   ATOM 2626 HG13 A VAL A 94 ? -23.83938 -8.16983 -4.32915 0.683 15.66869 H ? A ? 85 HG13 1
   ATOM 2627 HG21 A VAL A 94 ? -23.50455 -6.48100 -6.99184 0.683 17.35803 H ? A ? 85 HG21 1
   ATOM 2628 HG22 A VAL A 94 ? -24.17186 -5.77484 -5.73504 0.683 17.35803 H ? A ? 85 HG22 1
   ATOM 2629 HG23 A VAL A 94 ? -22.82859 -5.19347 -6.35241 0.683 17.35803 H ? A ? 85 HG23 1
   ATOM 2630 N B VAL A 94 ? -21.42558 -5.00253 -4.13918 0.317 14.15060 N ? A ? 85 N 1
   ATOM 2631 CA B VAL A 94 ? -22.21704 -6.22279 -4.01806 0.317 12.59774 C ? A ? 85 CA 1
   ATOM 2632 C B VAL A 94 ? -21.58834 -7.15722 -2.98819 0.317 12.40506 C ? A ? 85 C 1
   ATOM 2633 O B VAL A 94 ? -22.29008 -7.82689 -2.21962 0.317 12.23440 O ? A ? 85 O 1
   ATOM 2634 CB B VAL A 94 ? -22.35817 -6.90969 -5.38961 0.317 12.05393 C ? A ? 85 CB 1
   ATOM 2635 CG1 B VAL A 94 ? -23.22148 -8.16467 -5.27208 0.317 13.08976 C ? A ? 85 CG1 1
   ATOM 2636 CG2 B VAL A 94 ? -22.91587 -5.93772 -6.44980 0.317 13.16715 C ? A ? 85 CG2 1
   ATOM 2637 H B VAL A 94 ? -21.02936 -4.90085 -4.89567 0.317 17.00898 H ? A ? 85 H 1
   ATOM 2638 HA B VAL A 94 ? -23.10592 -5.98510 -3.71098 0.317 15.14554 H ? A ? 85 HA 1
   ATOM 2639 HB B VAL A 94 ? -21.47741 -7.18160 -5.69165 0.317 14.49297 H ? A ? 85 HB 1
   ATOM 2640 HG11 B VAL A 94 ? -23.41076 -8.50220 -6.16155 0.317 15.73596 H ? A ? 85 HG11 1
   ATOM 2641 HG12 B VAL A 94 ? -22.73927 -8.83291 -4.76039 0.317 15.73596 H ? A ? 85 HG12 1
   ATOM 2642 HG13 B VAL A 94 ? -24.04976 -7.93714 -4.82144 0.317 15.73596 H ? A ? 85 HG13 1
   ATOM 2643 HG21 B VAL A 94 ? -23.05346 -6.42067 -7.27970 0.317 15.82883 H ? A ? 85 HG21 1
   ATOM 2644 HG22 B VAL A 94 ? -23.75861 -5.57573 -6.13412 0.317 15.82883 H ? A ? 85 HG22 1
   ATOM 2645 HG23 B VAL A 94 ? -22.27806 -5.21984 -6.58668 0.317 15.82883 H ? A ? 85 HG23 1
   ATOM 2646 N A LEU A 95 ? -20.31746 -7.42284 -3.01903 0.683 12.81471 N ? A ? 86 N 1
   ATOM 2647 CA A LEU A 95 ? -19.63220 -8.26422 -2.04628 0.683 13.02545 C ? A ? 86 CA 1
   ATOM 2648 C A LEU A 95 ? -19.87011 -7.74688 -0.63516 0.683 13.31785 C ? A ? 86 C 1
   ATOM 2649 O A LEU A 95 ? -19.99236 -8.52511 0.30908 0.683 14.09971 O ? A ? 86 O 1
   ATOM 2650 CB A LEU A 95 ? -18.13036 -8.27466 -2.32027 0.683 13.99381 C ? A ? 86 CB 1
   ATOM 2651 CG A LEU A 95 ? -17.56066 -9.33820 -3.26418 0.683 20.91247 C ? A ? 86 CG 1
   ATOM 2652 CD1 A LEU A 95 ? -18.49692 -9.63973 -4.34757 0.683 15.26354 C ? A ? 86 CD1 1
   ATOM 2653 CD2 A LEU A 95 ? -16.18842 -9.02585 -3.77832 0.683 16.84007 C ? A ? 86 CD2 1
   ATOM 2654 H A LEU A 95 ? -19.81904 -7.11705 -3.64964 0.683 15.40590 H ? A ? 86 H 1
   ATOM 2655 HA A LEU A 95 ? -19.97013 -9.16989 -2.12660 0.683 15.65880 H ? A ? 86 HA 1
   ATOM 2656 HB2 A LEU A 95 ? -17.89789 -7.41416 -2.70290 0.683 16.82083 H ? A ? 86 HB2 1
   ATOM 2657 HB3 A LEU A 95 ? -17.67966 -8.39203 -1.46939 0.683 16.82083 H ? A ? 86 HB3 1
   ATOM 2658 HG A LEU A 95 ? -17.44656 -10.14394 -2.73629 0.683 25.12322 H ? A ? 86 HG 1
   ATOM 2659 HD11 A LEU A 95 ? -18.04992 -10.19422 -5.00609 0.683 18.34449 H ? A ? 86 HD11 1
   ATOM 2660 HD12 A LEU A 95 ? -19.26152 -10.11160 -3.98202 0.683 18.34449 H ? A ? 86 HD12 1
   ATOM 2661 HD13 A LEU A 95 ? -18.78550 -8.80861 -4.75605 0.683 18.34449 H ? A ? 86 HD13 1
   ATOM 2662 HD21 A LEU A 95 ? -15.88232 -9.76302 -4.32950 0.683 20.23633 H ? A ? 86 HD21 1
   ATOM 2663 HD22 A LEU A 95 ? -16.22619 -8.21232 -4.30523 0.683 20.23633 H ? A ? 86 HD22 1
   ATOM 2664 HD23 A LEU A 95 ? -15.58905 -8.90473 -3.02534 0.683 20.23633 H ? A ? 86 HD23 1
   ATOM 2665 N B LEU A 95 ? -20.25801 -7.21266 -2.94594 0.317 12.75592 N ? A ? 86 N 1
   ATOM 2666 CA B LEU A 95 ? -19.59757 -8.08267 -1.98002 0.317 13.37231 C ? A ? 86 CA 1
   ATOM 2667 C B LEU A 95 ? -19.85370 -7.60963 -0.55367 0.317 13.35329 C ? A ? 86 C 1
   ATOM 2668 O B LEU A 95 ? -20.01994 -8.42917 0.35413 0.317 14.08640 O ? A ? 86 O 1
   ATOM 2669 CB B LEU A 95 ? -18.09778 -8.13675 -2.26456 0.317 14.01392 C ? A ? 86 CB 1
   ATOM 2670 CG B LEU A 95 ? -17.73255 -8.54770 -3.69908 0.317 8.28367 C ? A ? 86 CG 1
   ATOM 2671 CD1 B LEU A 95 ? -16.23781 -8.64100 -3.85641 0.317 17.25501 C ? A ? 86 CD1 1
   ATOM 2672 CD2 B LEU A 95 ? -18.36568 -9.89443 -4.00138 0.317 13.07388 C ? A ? 86 CD2 1
   ATOM 2673 H B LEU A 95 ? -19.72724 -6.76632 -3.45452 0.317 15.33535 H ? A ? 86 H 1
   ATOM 2674 HA B LEU A 95 ? -19.95287 -8.98071 -2.07056 0.317 16.07502 H ? A ? 86 HA 1
   ATOM 2675 HB2 B LEU A 95 ? -17.72282 -7.25603 -2.10756 0.317 16.84495 H ? A ? 86 HB2 1
   ATOM 2676 HB3 B LEU A 95 ? -17.69349 -8.78148 -1.66309 0.317 16.84495 H ? A ? 86 HB3 1
   ATOM 2677 HG B LEU A 95 ? -18.06090 -7.88356 -4.32518 0.317 9.96865 H ? A ? 86 HG 1
   ATOM 2678 HD11 B LEU A 95 ? -16.03176 -8.89899 -4.76848 0.317 20.73426 H ? A ? 86 HD11 1
   ATOM 2679 HD12 B LEU A 95 ? -15.84505 -7.77596 -3.66058 0.317 20.73426 H ? A ? 86 HD12 1
   ATOM 2680 HD13 B LEU A 95 ? -15.89624 -9.30674 -3.23914 0.317 20.73426 H ? A ? 86 HD13 1
   ATOM 2681 HD21 B LEU A 95 ? -17.91313 -10.29268 -4.76131 0.317 15.71691 H ? A ? 86 HD21 1
   ATOM 2682 HD22 B LEU A 95 ? -18.27446 -10.46782 -3.22434 0.317 15.71691 H ? A ? 86 HD22 1
   ATOM 2683 HD23 B LEU A 95 ? -19.30446 -9.76299 -4.20710 0.317 15.71691 H ? A ? 86 HD23 1
   ATOM 2684 N A ASP A 96 ? -19.92296 -6.42752 -0.47542 0.683 12.24115 N ? A ? 87 N 1
   ATOM 2685 CA A ASP A 96 ? -20.12840 -5.84637 0.85306 0.683 14.40330 C ? A ? 87 CA 1
   ATOM 2686 C A ASP A 96 ? -21.49490 -6.23104 1.42100 0.683 14.53881 C ? A ? 87 C 1
   ATOM 2687 O A ASP A 96 ? -21.59285 -6.73130 2.55116 0.683 14.18808 O ? A ? 87 O 1
   ATOM 2688 CB A ASP A 96 ? -20.01800 -4.32729 0.76950 0.683 13.82675 C ? A ? 87 CB 1
   ATOM 2689 CG A ASP A 96 ? -18.58226 -3.81717 0.69449 0.683 16.33776 C ? A ? 87 CG 1
   ATOM 2690 OD1 A ASP A 96 ? -17.61894 -4.62114 0.75782 0.683 15.64009 O ? A ? 87 OD1 1
   ATOM 2691 OD2 A ASP A 96 ? -18.44610 -2.56154 0.60214 0.683 14.33132 O ? A ? 87 OD2 1
   ATOM 2692 H A ASP A 96 ? -19.84416 -5.85170 -1.10932 0.683 14.71763 H ? A ? 87 H 1
   ATOM 2693 HA A ASP A 96 ? -19.44071 -6.18379 1.44815 0.683 17.31221 H ? A ? 87 HA 1
   ATOM 2694 HB2 A ASP A 96 ? -20.48121 -4.02414 -0.02702 0.683 16.62035 H ? A ? 87 HB2 1
   ATOM 2695 HB3 A ASP A 96 ? -20.42798 -3.94076 1.55906 0.683 16.62035 H ? A ? 87 HB3 1
   ATOM 2696 N B ASP A 96 ? -19.89483 -6.29340 -0.33374 0.317 12.81055 N ? A ? 87 N 1
   ATOM 2697 CA B ASP A 96 ? -20.24773 -5.78903 0.99426 0.317 14.36244 C ? A ? 87 CA 1
   ATOM 2698 C B ASP A 96 ? -21.69930 -6.10898 1.33198 0.317 14.13907 C ? A ? 87 C 1
   ATOM 2699 O B ASP A 96 ? -22.03764 -6.38541 2.48992 0.317 14.64047 O ? A ? 87 O 1
   ATOM 2700 CB B ASP A 96 ? -20.06041 -4.27683 1.07643 0.317 14.41454 C ? A ? 87 CB 1
   ATOM 2701 CG B ASP A 96 ? -18.72068 -3.80346 0.56091 0.317 16.20245 C ? A ? 87 CG 1
   ATOM 2702 OD1 B ASP A 96 ? -17.72259 -4.54487 0.66801 0.317 15.65800 O ? A ? 87 OD1 1
   ATOM 2703 OD2 B ASP A 96 ? -18.67700 -2.64392 0.08197 0.317 15.54537 O ? A ? 87 OD2 1
   ATOM 2704 H B ASP A 96 ? -19.72732 -5.68719 -0.92030 0.317 15.40091 H ? A ? 87 H 1
   ATOM 2705 HA B ASP A 96 ? -19.65406 -6.21325 1.63340 0.317 17.26318 H ? A ? 87 HA 1
   ATOM 2706 HB2 B ASP A 96 ? -20.75023 -3.84702 0.54698 0.317 17.32570 H ? A ? 87 HB2 1
   ATOM 2707 HB3 B ASP A 96 ? -20.13473 -4.00243 2.00383 0.317 17.32570 H ? A ? 87 HB3 1
   ATOM 2708 N A ARG A 97 ? -22.55705 -6.03641 0.63295 0.683 14.25910 N ? A ? 88 N 1
   ATOM 2709 CA A ARG A 97 ? -23.91891 -6.27101 1.10210 0.683 13.79050 C ? A ? 88 CA 1
   ATOM 2710 C A ARG A 97 ? -24.11639 -7.69938 1.59069 0.683 17.02635 C ? A ? 88 C 1
   ATOM 2711 O A ARG A 97 ? -24.78722 -7.92609 2.60642 0.683 16.43128 O ? A ? 88 O 1
   ATOM 2712 CB A ARG A 97 ? -24.94896 -5.94973 0.02118 0.683 19.06418 C ? A ? 88 CB 1
   ATOM 2713 CG A ARG A 97 ? -26.34118 -6.45388 0.39735 0.683 16.74174 C ? A ? 88 CG 1
   ATOM 2714 CD A ARG A 97 ? -27.50623 -5.68876 -0.23613 0.683 18.40705 C ? A ? 88 CD 1
   ATOM 2715 NE A ARG A 97 ? -28.75805 -6.13683 0.37221 0.683 16.35437 N ? A ? 88 NE 1
   ATOM 2716 CZ A ARG A 97 ? -29.92907 -5.52853 0.26976 0.683 17.09116 C ? A ? 88 CZ 1
   ATOM 2717 NH1 A ARG A 97 ? -30.07455 -4.37692 -0.38076 0.683 16.87446 N ? A ? 88 NH1 1
   ATOM 2718 NH2 A ARG A 97 ? -30.98953 -6.08937 0.83851 0.683 20.11287 N ? A ? 88 NH2 1
   ATOM 2719 H A ARG A 97 ? -22.51362 -5.76697 -0.18260 0.683 17.13917 H ? A ? 88 H 1
   ATOM 2720 HA A ARG A 97 ? -24.06873 -5.66574 1.84514 0.683 16.57685 H ? A ? 88 HA 1
   ATOM 2721 HB2 A ARG A 97 ? -24.99562 -4.98846 -0.10000 0.683 22.90526 H ? A ? 88 HB2 1
   ATOM 2722 HB3 A ARG A 97 ? -24.68458 -6.37631 -0.80890 0.683 22.90526 H ? A ? 88 HB3 1
   ATOM 2723 HG2 A ARG A 97 ? -26.41801 -7.37973 0.11840 0.683 20.11834 H ? A ? 88 HG2 1
   ATOM 2724 HG3 A ARG A 97 ? -26.44172 -6.38796 1.35987 0.683 20.11834 H ? A ? 88 HG3 1
   ATOM 2725 HD2 A ARG A 97 ? -27.40161 -4.73745 -0.07812 0.683 22.11671 H ? A ? 88 HD2 1
   ATOM 2726 HD3 A ARG A 97 ? -27.53800 -5.86521 -1.18941 0.683 22.11671 H ? A ? 88 HD3 1
   ATOM 2727 HE A ARG A 97 ? -28.73107 -6.85946 0.83770 0.683 19.65349 H ? A ? 88 HE 1
   ATOM 2728 HH11 A ARG A 97 ? -29.39436 -4.00377 -0.75184 0.683 20.27760 H ? A ? 88 HH11 1
   ATOM 2729 HH12 A ARG A 97 ? -30.84876 -4.00575 -0.43011 0.683 20.27760 H ? A ? 88 HH12 1
   ATOM 2730 HH21 A ARG A 97 ? -30.90713 -6.83292 1.26270 0.683 24.16370 H ? A ? 88 HH21 1
   ATOM 2731 HH22 A ARG A 97 ? -31.75888 -5.70911 0.78274 0.683 24.16370 H ? A ? 88 HH22 1
   ATOM 2732 N B ARG A 97 ? -22.56789 -6.07470 0.32638 0.317 15.55722 N ? A ? 88 N 1
   ATOM 2733 CA B ARG A 97 ? -23.99583 -6.21831 0.55541 0.317 12.71344 C ? A ? 88 CA 1
   ATOM 2734 C B ARG A 97 ? -24.33867 -7.55673 1.19111 0.317 15.29977 C ? A ? 88 C 1
   ATOM 2735 O B ARG A 97 ? -25.30521 -7.63900 1.95196 0.317 14.13481 O ? A ? 88 O 1
   ATOM 2736 CB B ARG A 97 ? -24.75353 -6.03621 -0.76677 0.317 15.98270 C ? A ? 88 CB 1
   ATOM 2737 CG B ARG A 97 ? -26.21562 -6.44532 -0.69921 0.317 15.45287 C ? A ? 88 CG 1
   ATOM 2738 CD B ARG A 97 ? -27.01072 -5.67592 0.36220 0.317 17.68697 C ? A ? 88 CD 1
   ATOM 2739 NE B ARG A 97 ? -28.42324 -6.05169 0.35796 0.317 17.46088 N ? A ? 88 NE 1
   ATOM 2740 CZ B ARG A 97 ? -28.91074 -7.10949 0.98953 0.317 16.26442 C ? A ? 88 CZ 1
   ATOM 2741 NH1 B ARG A 97 ? -28.14230 -7.87772 1.74301 0.317 17.94915 N ? A ? 88 NH1 1
   ATOM 2742 NH2 B ARG A 97 ? -30.20594 -7.39595 0.87685 0.317 26.13387 N ? A ? 88 NH2 1
   ATOM 2743 H B ARG A 97 ? -22.35418 -5.96907 -0.49991 0.317 18.69692 H ? A ? 88 H 1
   ATOM 2744 HA B ARG A 97 ? -24.28606 -5.52450 1.16802 0.317 15.28438 H ? A ? 88 HA 1
   ATOM 2745 HB2 B ARG A 97 ? -24.71981 -5.10007 -1.01856 0.317 19.20749 H ? A ? 88 HB2 1
   ATOM 2746 HB3 B ARG A 97 ? -24.32595 -6.57857 -1.44789 0.317 19.20749 H ? A ? 88 HB3 1
   ATOM 2747 HG2 B ARG A 97 ? -26.62938 -6.27767 -1.56037 0.317 18.57169 H ? A ? 88 HG2 1
   ATOM 2748 HG3 B ARG A 97 ? -26.26849 -7.38966 -0.48396 0.317 18.57169 H ? A ? 88 HG3 1
   ATOM 2749 HD2 B ARG A 97 ? -26.64654 -5.87186 1.23963 0.317 21.25262 H ? A ? 88 HD2 1
   ATOM 2750 HD3 B ARG A 97 ? -26.94849 -4.72485 0.18199 0.317 21.25262 H ? A ? 88 HD3 1
   ATOM 2751 HE B ARG A 97 ? -28.97152 -5.55577 -0.08142 0.317 20.98131 H ? A ? 88 HE 1
   ATOM 2752 HH11 B ARG A 97 ? -27.30656 -7.69517 1.83140 0.317 21.56723 H ? A ? 88 HH11 1
   ATOM 2753 HH12 B ARG A 97 ? -28.47826 -8.55993 2.14467 0.317 21.56723 H ? A ? 88 HH12 1
   ATOM 2754 HH21 B ARG A 97 ? -30.71671 -6.89657 0.39796 0.317 31.38889 H ? A ? 88 HH21 1
   ATOM 2755 HH22 B ARG A 97 ? -30.53187 -8.08039 1.28294 0.317 31.38889 H ? A ? 88 HH22 1
   ATOM 2756 N A PHE A 98 ? -23.52530 -8.68202 0.90987 0.683 13.71422 N ? A ? 89 N 1
   ATOM 2757 CA A PHE A 98 ? -23.77567 -10.05998 1.30029 0.683 13.13825 C ? A ? 89 CA 1
   ATOM 2758 C A PHE A 98 ? -22.77357 -10.59603 2.31018 0.683 17.52121 C ? A ? 89 C 1
   ATOM 2759 O A PHE A 98 ? -22.95139 -11.72085 2.78384 0.683 21.26648 O ? A ? 89 O 1
   ATOM 2760 CB A PHE A 98 ? -23.91544 -10.89102 0.02155 0.683 15.33516 C ? A ? 89 CB 1
   ATOM 2761 CG A PHE A 98 ? -25.13940 -10.45786 -0.74149 0.683 12.07523 C ? A ? 89 CG 1
   ATOM 2762 CD1 A PHE A 98 ? -26.38273 -10.96537 -0.41402 0.683 13.11689 C ? A ? 89 CD1 1
   ATOM 2763 CD2 A PHE A 98 ? -25.06498 -9.42886 -1.68897 0.683 14.37756 C ? A ? 89 CD2 1
   ATOM 2764 CE1 A PHE A 98 ? -27.54018 -10.51533 -1.04951 0.683 15.35529 C ? A ? 89 CE1 1
   ATOM 2765 CE2 A PHE A 98 ? -26.20376 -8.98343 -2.31859 0.683 14.88077 C ? A ? 89 CE2 1
   ATOM 2766 CZ A PHE A 98 ? -27.44666 -9.53841 -2.00775 0.683 17.96314 C ? A ? 89 CZ 1
   ATOM 2767 H A PHE A 98 ? -22.99433 -8.57444 0.24197 0.683 16.48532 H ? A ? 89 H 1
   ATOM 2768 HA A PHE A 98 ? -24.61893 -10.15557 1.77005 0.683 15.79416 H ? A ? 89 HA 1
   ATOM 2769 HB2 A PHE A 98 ? -23.13523 -10.76022 -0.53975 0.683 18.43044 H ? A ? 89 HB2 1
   ATOM 2770 HB3 A PHE A 98 ? -24.00608 -11.82931 0.25023 0.683 18.43044 H ? A ? 89 HB3 1
   ATOM 2771 HD1 A PHE A 98 ? -26.44896 -11.62004 0.24320 0.683 15.76852 H ? A ? 89 HD1 1
   ATOM 2772 HD2 A PHE A 98 ? -24.24261 -9.04549 -1.89302 0.683 17.28133 H ? A ? 89 HD2 1
   ATOM 2773 HE1 A PHE A 98 ? -28.36817 -10.87463 -0.82536 0.683 18.45460 H ? A ? 89 HE1 1
   ATOM 2774 HE2 A PHE A 98 ? -26.14553 -8.30823 -2.95547 0.683 17.88517 H ? A ? 89 HE2 1
   ATOM 2775 HZ A PHE A 98 ? -28.21062 -9.24589 -2.45013 0.683 21.58402 H ? A ? 89 HZ 1
   ATOM 2776 N B PHE A 98 ? -23.56913 -8.61496 0.91279 0.317 13.84689 N ? A ? 89 N 1
   ATOM 2777 CA B PHE A 98 ? -23.90755 -9.93101 1.44105 0.317 13.49009 C ? A ? 89 CA 1
   ATOM 2778 C B PHE A 98 ? -22.90224 -10.48700 2.44148 0.317 17.44786 C ? A ? 89 C 1
   ATOM 2779 O B PHE A 98 ? -23.14932 -11.55954 2.99918 0.317 20.37296 O ? A ? 89 O 1
   ATOM 2780 CB B PHE A 98 ? -24.15104 -10.89805 0.27230 0.317 16.32033 C ? A ? 89 CB 1
   ATOM 2781 CG B PHE A 98 ? -25.46102 -10.61605 -0.42049 0.317 12.29034 C ? A ? 89 CG 1
   ATOM 2782 CD1 B PHE A 98 ? -26.63608 -11.17883 0.04984 0.317 16.01574 C ? A ? 89 CD1 1
   ATOM 2783 CD2 B PHE A 98 ? -25.52965 -9.72323 -1.47772 0.317 15.20431 C ? A ? 89 CD2 1
   ATOM 2784 CE1 B PHE A 98 ? -27.85091 -10.88649 -0.53881 0.317 17.07098 C ? A ? 89 CE1 1
   ATOM 2785 CE2 B PHE A 98 ? -26.74121 -9.43628 -2.07173 0.317 15.75742 C ? A ? 89 CE2 1
   ATOM 2786 CZ B PHE A 98 ? -27.90628 -10.01749 -1.59189 0.317 16.04549 C ? A ? 89 CZ 1
   ATOM 2787 H B PHE A 98 ? -22.85914 -8.59098 0.42809 0.317 16.64453 H ? A ? 89 H 1
   ATOM 2788 HA B PHE A 98 ? -24.73681 -9.86635 1.94010 0.317 16.21636 H ? A ? 89 HA 1
   ATOM 2789 HB2 B PHE A 98 ? -23.43627 -10.80224 -0.37641 0.317 19.61265 H ? A ? 89 HB2 1
   ATOM 2790 HB3 B PHE A 98 ? -24.17380 -11.80747 0.60898 0.317 19.61265 H ? A ? 89 HB3 1
   ATOM 2791 HD1 B PHE A 98 ? -26.60660 -11.76259 0.77321 0.317 19.24714 H ? A ? 89 HD1 1
   ATOM 2792 HD2 B PHE A 98 ? -24.75418 -9.31487 -1.78883 0.317 18.27342 H ? A ? 89 HD2 1
   ATOM 2793 HE1 B PHE A 98 ? -28.63017 -11.28057 -0.21886 0.317 20.51343 H ? A ? 89 HE1 1
   ATOM 2794 HE2 B PHE A 98 ? -26.77718 -8.85249 -2.79478 0.317 18.93716 H ? A ? 89 HE2 1
   ATOM 2795 HZ B PHE A 98 ? -28.72388 -9.81583 -1.98656 0.317 19.28284 H ? A ? 89 HZ 1
   ATOM 2796 N . GLY A 99 ? -21.80892 -9.77795 2.70408 1.000 17.79820 N ? A ? 90 N 1
   ATOM 2797 CA . GLY A 99 ? -21.03163 -9.96155 3.92410 1.000 19.82006 C ? A ? 90 CA 1
   ATOM 2798 C . GLY A 99 ? -20.15569 -11.18232 4.02477 1.000 25.37377 C ? A ? 90 C 1
   ATOM 2799 O . GLY A 99 ? -19.62585 -11.45820 5.10893 1.000 28.69143 O ? A ? 90 O 1
   ATOM 2800 HA2 . GLY A 99 ? -20.45332 -9.18987 4.02881 1.000 23.81232 H ? A ? 90 HA2 1
   ATOM 2801 HA3 . GLY A 99 ? -21.65049 -9.99597 4.67024 1.000 23.81232 H ? A ? 90 HA3 1
   ATOM 2802 H A GLY A 99 ? -21.57286 -9.07742 2.26462 0.683 21.38609 H ? A ? 90 H 1
   ATOM 2803 H B GLY A 99 ? -21.49024 -9.17311 2.18235 0.317 21.38609 H ? A ? 90 H 1
   ATOM 2804 N A ARG A 100 ? -19.97235 -11.91842 2.93568 0.365 23.09983 N ? A ? 91 N 1
   ATOM 2805 CA A ARG A 100 ? -19.22112 -13.15946 3.03589 0.365 23.53904 C ? A ? 91 CA 1
   ATOM 2806 C A ARG A 100 ? -17.72022 -12.88430 3.00032 0.365 22.59289 C ? A ? 91 C 1
   ATOM 2807 O A ARG A 100 ? -17.25245 -11.85558 2.49816 0.365 23.44476 O ? A ? 91 O 1
   ATOM 2808 CB A ARG A 100 ? -19.60741 -14.12328 1.90977 0.365 21.60749 C ? A ? 91 CB 1
   ATOM 2809 CG A ARG A 100 ? -21.10900 -14.31273 1.70675 0.365 25.30465 C ? A ? 91 CG 1
   ATOM 2810 CD A ARG A 100 ? -21.81116 -14.70252 3.00781 0.365 30.39930 C ? A ? 91 CD 1
   ATOM 2811 NE A ARG A 100 ? -23.23719 -14.95830 2.82404 0.365 31.36915 N ? A ? 91 NE 1
   ATOM 2812 CZ A ARG A 100 ? -24.08871 -15.19575 3.81539 0.365 41.79828 C ? A ? 91 CZ 1
   ATOM 2813 NH1 A ARG A 100 ? -23.70015 -15.17556 5.08056 0.365 42.03224 N ? A ? 91 NH1 1
   ATOM 2814 NH2 A ARG A 100 ? -25.36245 -15.45628 3.53117 0.365 41.02326 N ? A ? 91 NH2 1
   ATOM 2815 H A ARG A 100 ? -20.26475 -11.72576 2.15020 0.365 27.74804 H ? A ? 91 H 1
   ATOM 2816 HA A ARG A 100 ? -19.42976 -13.58979 3.87980 0.365 28.27509 H ? A ? 91 HA 1
   ATOM 2817 HB2 A ARG A 100 ? -19.24218 -13.78456 1.07744 0.365 25.95724 H ? A ? 91 HB2 1
   ATOM 2818 HB3 A ARG A 100 ? -19.22893 -14.99409 2.10810 0.365 25.95724 H ? A ? 91 HB3 1
   ATOM 2819 HG2 A ARG A 100 ? -21.49674 -13.48226 1.38914 0.365 30.39384 H ? A ? 91 HG2 1
   ATOM 2820 HG3 A ARG A 100 ? -21.25817 -15.01806 1.05778 0.365 30.39384 H ? A ? 91 HG3 1
   ATOM 2821 HD2 A ARG A 100 ? -21.40406 -15.51061 3.35733 0.365 36.50742 H ? A ? 91 HD2 1
   ATOM 2822 HD3 A ARG A 100 ? -21.71607 -13.97966 3.64761 0.365 36.50742 H ? A ? 91 HD3 1
   ATOM 2823 HE A ARG A 100 ? -23.54585 -14.95496 2.02134 0.365 37.67123 H ? A ? 91 HE 1
   ATOM 2824 HH11 A ARG A 100 ? -22.87998 -15.00589 5.27584 0.365 50.46694 H ? A ? 91 HH11 1
   ATOM 2825 HH12 A ARG A 100 ? -24.26786 -15.33212 5.70730 0.365 50.46694 H ? A ? 91 HH12 1
   ATOM 2826 HH21 A ARG A 100 ? -25.62638 -15.46958 2.71278 0.365 49.25616 H ? A ? 91 HH21 1
   ATOM 2827 HH22 A ARG A 100 ? -25.92163 -15.61134 4.16589 0.365 49.25616 H ? A ? 91 HH22 1
   ATOM 2828 N B ARG A 100 ? -19.98638 -11.93759 2.94707 0.296 23.09891 N ? A ? 91 N 1
   ATOM 2829 CA B ARG A 100 ? -19.22399 -13.17033 3.05095 0.296 23.54008 C ? A ? 91 CA 1
   ATOM 2830 C B ARG A 100 ? -17.72798 -12.87771 3.02706 0.296 22.59742 C ? A ? 91 C 1
   ATOM 2831 O B ARG A 100 ? -17.27259 -11.83081 2.55498 0.296 23.44729 O ? A ? 91 O 1
   ATOM 2832 CB B ARG A 100 ? -19.58578 -14.13284 1.91797 0.296 21.62681 C ? A ? 91 CB 1
   ATOM 2833 CG B ARG A 100 ? -21.07227 -14.41328 1.77812 0.296 25.38957 C ? A ? 91 CG 1
   ATOM 2834 CD B ARG A 100 ? -21.64263 -15.00390 3.06550 0.296 31.20639 C ? A ? 91 CD 1
   ATOM 2835 NE B ARG A 100 ? -20.94450 -16.22629 3.44881 0.296 33.29443 N ? A ? 91 NE 1
   ATOM 2836 CZ B ARG A 100 ? -21.29246 -17.00946 4.46116 0.296 40.82400 C ? A ? 91 CZ 1
   ATOM 2837 NH1 B ARG A 100 ? -22.33606 -16.73019 5.22397 0.296 43.18563 N ? A ? 91 NH1 1
   ATOM 2838 NH2 B ARG A 100 ? -20.57610 -18.10246 4.71191 0.296 44.88907 N ? A ? 91 NH2 1
   ATOM 2839 H B ARG A 100 ? -20.29569 -11.76143 2.16420 0.296 27.74695 H ? A ? 91 H 1
   ATOM 2840 HA B ARG A 100 ? -19.43720 -13.60536 3.89130 0.296 28.27635 H ? A ? 91 HA 1
   ATOM 2841 HB2 B ARG A 100 ? -19.27963 -13.75215 1.07997 0.296 25.98043 H ? A ? 91 HB2 1
   ATOM 2842 HB3 B ARG A 100 ? -19.14197 -14.98014 2.07923 0.296 25.98043 H ? A ? 91 HB3 1
   ATOM 2843 HG2 B ARG A 100 ? -21.54049 -13.58563 1.58661 0.296 30.49574 H ? A ? 91 HG2 1
   ATOM 2844 HG3 B ARG A 100 ? -21.21482 -15.04903 1.05951 0.296 30.49574 H ? A ? 91 HG3 1
   ATOM 2845 HD2 B ARG A 100 ? -21.54665 -14.35969 3.78431 0.296 37.47592 H ? A ? 91 HD2 1
   ATOM 2846 HD3 B ARG A 100 ? -22.57978 -15.21653 2.93350 0.296 37.47592 H ? A ? 91 HD3 1
   ATOM 2847 HE B ARG A 100 ? -20.25769 -16.45563 2.98481 0.296 39.98157 H ? A ? 91 HE 1
   ATOM 2848 HH11 B ARG A 100 ? -22.80643 -16.02720 5.06857 0.296 51.85100 H ? A ? 91 HH11 1
   ATOM 2849 HH12 B ARG A 100 ? -22.54432 -17.25158 5.87542 0.296 51.85100 H ? A ? 91 HH12 1
   ATOM 2850 HH21 B ARG A 100 ? -19.89690 -18.29361 4.22023 0.296 53.89514 H ? A ? 91 HH21 1
   ATOM 2851 HH22 B ARG A 100 ? -20.79232 -18.61770 5.36565 0.296 53.89514 H ? A ? 91 HH22 1
   ATOM 2852 N C ARG A 100 ? -19.97462 -11.91401 2.93215 0.339 23.09846 N ? A ? 91 N 1
   ATOM 2853 CA C ARG A 100 ? -19.20959 -13.14810 3.01964 0.339 23.53049 C ? A ? 91 CA 1
   ATOM 2854 C C ARG A 100 ? -17.71296 -12.85656 3.05130 0.339 22.58917 C ? A ? 91 C 1
   ATOM 2855 O C ARG A 100 ? -17.24347 -11.79053 2.63815 0.339 23.48024 O ? A ? 91 O 1
   ATOM 2856 CB C ARG A 100 ? -19.53001 -14.07485 1.84428 0.339 21.59661 C ? A ? 91 CB 1
   ATOM 2857 CG C ARG A 100 ? -20.88543 -14.75670 1.90926 0.339 26.35800 C ? A ? 91 CG 1
   ATOM 2858 CD C ARG A 100 ? -20.94708 -15.76274 3.07174 0.339 32.82500 C ? A ? 91 CD 1
   ATOM 2859 NE C ARG A 100 ? -22.22106 -16.47224 3.11456 0.339 38.17211 N ? A ? 91 NE 1
   ATOM 2860 CZ C ARG A 100 ? -22.60728 -17.26731 4.10338 0.339 41.97438 C ? A ? 91 CZ 1
   ATOM 2861 NH1 C ARG A 100 ? -21.82223 -17.51332 5.14202 0.339 42.28579 N ? A ? 91 NH1 1
   ATOM 2862 NH2 C ARG A 100 ? -23.81530 -17.82145 4.05392 0.339 48.14767 N ? A ? 91 NH2 1
   ATOM 2863 H C ARG A 100 ? -20.27657 -11.72207 2.15011 0.339 27.74641 H ? A ? 91 H 1
   ATOM 2864 HA C ARG A 100 ? -19.44929 -13.60691 3.83996 0.339 28.26483 H ? A ? 91 HA 1
   ATOM 2865 HB2 C ARG A 100 ? -19.50714 -13.55236 1.02734 0.339 25.94419 H ? A ? 91 HB2 1
   ATOM 2866 HB3 C ARG A 100 ? -18.85613 -14.77176 1.81134 0.339 25.94419 H ? A ? 91 HB3 1
   ATOM 2867 HG2 C ARG A 100 ? -21.57598 -14.08919 2.04518 0.339 31.65785 H ? A ? 91 HG2 1
   ATOM 2868 HG3 C ARG A 100 ? -21.04544 -15.23570 1.08109 0.339 31.65785 H ? A ? 91 HG3 1
   ATOM 2869 HD2 C ARG A 100 ? -20.23932 -16.41741 2.96499 0.339 39.41825 H ? A ? 91 HD2 1
   ATOM 2870 HD3 C ARG A 100 ? -20.83638 -15.28827 3.91051 0.339 39.41825 H ? A ? 91 HD3 1
   ATOM 2871 HE C ARG A 100 ? -22.75944 -16.36761 2.45214 0.339 45.83479 H ? A ? 91 HE 1
   ATOM 2872 HH11 C ARG A 100 ? -21.04205 -17.15416 5.18596 0.339 50.77120 H ? A ? 91 HH11 1
   ATOM 2873 HH12 C ARG A 100 ? -22.09286 -18.03216 5.77223 0.339 50.77120 H ? A ? 91 HH12 1
   ATOM 2874 HH21 C ARG A 100 ? -24.33436 -17.66239 3.38693 0.339 57.80546 H ? A ? 91 HH21 1
   ATOM 2875 HH22 C ARG A 100 ? -24.07738 -18.33883 4.68892 0.339 57.80546 H ? A ? 91 HH22 1
   ATOM 2876 N . ALA A 101 ? -16.95832 -13.83391 3.54380 1.000 21.39592 N ? A ? 92 N 1
   ATOM 2877 CA . ALA A 101 ? -15.51013 -13.75118 3.51303 1.000 26.56063 C ? A ? 92 CA 1
   ATOM 2878 C . ALA A 101 ? -14.95055 -14.33873 2.23885 1.000 19.13024 C ? A ? 92 C 1
   ATOM 2879 O . ALA A 101 ? -13.79721 -14.04547 1.89104 1.000 24.29645 O ? A ? 92 O 1
   ATOM 2880 CB . ALA A 101 ? -14.90185 -14.51060 4.68950 1.000 25.25121 C ? A ? 92 CB 1
   ATOM 2881 HA . ALA A 101 ? -15.24629 -12.82102 3.59116 1.000 31.90101 H ? A ? 92 HA 1
   ATOM 2882 HB1 . ALA A 101 ? -13.93525 -14.44490 4.64195 1.000 30.32971 H ? A ? 92 HB1 1
   ATOM 2883 HB2 . ALA A 101 ? -15.21977 -14.11761 5.51738 1.000 30.32971 H ? A ? 92 HB2 1
   ATOM 2884 HB3 . ALA A 101 ? -15.17305 -15.44056 4.63924 1.000 30.32971 H ? A ? 92 HB3 1
   ATOM 2885 H A ALA A 101 ? -17.26268 -14.53607 3.93616 0.365 25.70336 H ? A ? 92 H 1
   ATOM 2886 H B ALA A 101 ? -17.25878 -14.54616 3.92066 0.296 25.70336 H ? A ? 92 H 1
   ATOM 2887 H C ALA A 101 ? -17.26486 -14.55396 3.90041 0.339 25.70336 H ? A ? 92 H 1
   ATOM 2888 N A ARG A 102 ? -15.74031 -15.17752 1.56237 0.479 20.42074 N ? A ? 93 N 1
   ATOM 2889 CA A ARG A 102 ? -15.31528 -15.93120 0.39179 0.479 19.35035 C ? A ? 93 CA 1
   ATOM 2890 C A ARG A 102 ? -16.34017 -15.76227 -0.72017 0.479 20.81923 C ? A ? 93 C 1
   ATOM 2891 O A ARG A 102 ? -17.51747 -16.09623 -0.53709 0.479 19.78742 O ? A ? 93 O 1
   ATOM 2892 CB A ARG A 102 ? -15.15176 -17.42006 0.71800 0.479 24.04731 C ? A ? 93 CB 1
   ATOM 2893 CG A ARG A 102 ? -14.71859 -18.27975 -0.46371 0.479 23.07494 C ? A ? 93 CG 1
   ATOM 2894 CD A ARG A 102 ? -14.75690 -19.77729 -0.13790 0.479 33.24080 C ? A ? 93 CD 1
   ATOM 2895 NE A ARG A 102 ? -14.04098 -20.59449 -1.11507 0.479 34.21670 N ? A ? 93 NE 1
   ATOM 2896 CZ A ARG A 102 ? -12.75434 -20.91140 -1.03228 0.479 37.08604 C ? A ? 93 CZ 1
   ATOM 2897 NH1 A ARG A 102 ? -12.00028 -20.48650 -0.03471 0.479 38.80817 N ? A ? 93 NH1 1
   ATOM 2898 NH2 A ARG A 102 ? -12.20657 -21.66407 -1.98231 0.479 38.05223 N ? A ? 93 NH2 1
   ATOM 2899 H A ARG A 102 ? -16.55957 -15.32936 1.77533 0.479 24.53315 H ? A ? 93 H 1
   ATOM 2900 HA A ARG A 102 ? -14.46603 -15.57508 0.08707 0.479 23.24868 H ? A ? 93 HA 1
   ATOM 2901 HB2 A ARG A 102 ? -14.47897 -17.51287 1.41056 0.479 28.88503 H ? A ? 93 HB2 1
   ATOM 2902 HB3 A ARG A 102 ? -16.00248 -17.76272 1.03386 0.479 28.88503 H ? A ? 93 HB3 1
   ATOM 2903 HG2 A ARG A 102 ? -15.31591 -18.11828 -1.21073 0.479 27.71818 H ? A ? 93 HG2 1
   ATOM 2904 HG3 A ARG A 102 ? -13.80943 -18.04783 -0.70977 0.479 27.71818 H ? A ? 93 HG3 1
   ATOM 2905 HD2 A ARG A 102 ? -14.34703 -19.92163 0.72932 0.479 39.91721 H ? A ? 93 HD2 1
   ATOM 2906 HD3 A ARG A 102 ? -15.68070 -20.07262 -0.12152 0.479 39.91721 H ? A ? 93 HD3 1
   ATOM 2907 HE A ARG A 102 ? -14.48357 -20.89060 -1.79037 0.479 41.08829 H ? A ? 93 HE 1
   ATOM 2908 HH11 A ARG A 102 ? -12.34061 -19.99224 0.58131 0.479 46.59805 H ? A ? 93 HH11 1
   ATOM 2909 HH12 A ARG A 102 ? -11.16894 -20.70409 -0.00115 0.479 46.59805 H ? A ? 93 HH12 1
   ATOM 2910 HH21 A ARG A 102 ? -12.68502 -21.94019 -2.64144 0.479 45.69093 H ? A ? 93 HH21 1
   ATOM 2911 HH22 A ARG A 102 ? -11.37395 -21.87461 -1.93745 0.479 45.69093 H ? A ? 93 HH22 1
   ATOM 2912 N B ARG A 102 ? -15.73547 -15.14997 1.52698 0.521 20.40110 N ? A ? 93 N 1
   ATOM 2913 CA B ARG A 102 ? -15.29498 -15.75776 0.28236 0.521 19.39642 C ? A ? 93 CA 1
   ATOM 2914 C B ARG A 102 ? -16.39300 -15.68080 -0.77414 0.521 20.71595 C ? A ? 93 C 1
   ATOM 2915 O B ARG A 102 ? -17.56230 -15.95379 -0.48354 0.521 19.79523 O ? A ? 93 O 1
   ATOM 2916 CB B ARG A 102 ? -14.89507 -17.22908 0.48424 0.521 23.00921 C ? A ? 93 CB 1
   ATOM 2917 CG B ARG A 102 ? -13.79214 -17.46995 1.51946 0.521 20.45593 C ? A ? 93 CG 1
   ATOM 2918 CD B ARG A 102 ? -13.70642 -18.96856 1.86670 0.521 25.84168 C ? A ? 93 CD 1
   ATOM 2919 NE B ARG A 102 ? -13.91924 -19.80577 0.69331 0.521 34.14509 N ? A ? 93 NE 1
   ATOM 2920 CZ B ARG A 102 ? -15.04542 -20.45804 0.42186 0.521 36.54810 C ? A ? 93 CZ 1
   ATOM 2921 NH1 B ARG A 102 ? -16.04735 -20.49961 1.28315 0.521 40.66601 N ? A ? 93 NH1 1
   ATOM 2922 NH2 B ARG A 102 ? -15.16971 -21.08026 -0.74723 0.521 34.66650 N ? A ? 93 NH2 1
   ATOM 2923 H B ARG A 102 ? -16.53766 -15.36314 1.75204 0.521 24.50957 H ? A ? 93 H 1
   ATOM 2924 HA B ARG A 102 ? -14.52981 -15.25965 -0.04521 0.521 23.30395 H ? A ? 93 HA 1
   ATOM 2925 HB2 B ARG A 102 ? -15.67823 -17.72194 0.77517 0.521 27.63930 H ? A ? 93 HB2 1
   ATOM 2926 HB3 B ARG A 102 ? -14.57860 -17.57925 -0.36319 0.521 27.63930 H ? A ? 93 HB3 1
   ATOM 2927 HG2 B ARG A 102 ? -12.93795 -17.18578 1.15820 0.521 24.57537 H ? A ? 93 HG2 1
   ATOM 2928 HG3 B ARG A 102 ? -13.99112 -16.97465 2.32939 0.521 24.57537 H ? A ? 93 HG3 1
   ATOM 2929 HD2 B ARG A 102 ? -12.82660 -19.16466 2.22497 0.521 31.03827 H ? A ? 93 HD2 1
   ATOM 2930 HD3 B ARG A 102 ? -14.38751 -19.18499 2.52258 0.521 31.03827 H ? A ? 93 HD3 1
   ATOM 2931 HE B ARG A 102 ? -13.26906 -19.88363 0.13580 0.521 41.00235 H ? A ? 93 HE 1
   ATOM 2932 HH11 B ARG A 102 ? -15.97999 -20.09840 2.04084 0.521 48.82746 H ? A ? 93 HH11 1
   ATOM 2933 HH12 B ARG A 102 ? -16.76654 -20.92788 1.08580 0.521 48.82746 H ? A ? 93 HH12 1
   ATOM 2934 HH21 B ARG A 102 ? -14.52593 -21.05756 -1.31700 0.521 41.62806 H ? A ? 93 HH21 1
   ATOM 2935 HH22 B ARG A 102 ? -15.89384 -21.50524 -0.93331 0.521 41.62806 H ? A ? 93 HH22 1
   ATOM 2936 N A TYR A 103 ? -15.87608 -15.30694 -1.87962 0.479 18.46337 N ? A ? 94 N 1
   ATOM 2937 CA A TYR A 103 ? -16.69965 -15.15111 -3.06997 0.479 16.92751 C ? A ? 94 CA 1
   ATOM 2938 C A TYR A 103 ? -16.01983 -15.73280 -4.30793 0.479 15.07336 C ? A ? 94 C 1
   ATOM 2939 O A TYR A 103 ? -14.80528 -15.59467 -4.48386 0.479 16.00035 O ? A ? 94 O 1
   ATOM 2940 CB A TYR A 103 ? -16.98127 -13.66316 -3.34893 0.479 14.09951 C ? A ? 94 CB 1
   ATOM 2941 CG A TYR A 103 ? -17.95720 -12.98801 -2.42210 0.479 13.67846 C ? A ? 94 CG 1
   ATOM 2942 CD1 A TYR A 103 ? -19.30888 -13.03755 -2.67788 0.479 14.23787 C ? A ? 94 CD1 1
   ATOM 2943 CD2 A TYR A 103 ? -17.52811 -12.27534 -1.31693 0.479 14.30468 C ? A ? 94 CD2 1
   ATOM 2944 CE1 A TYR A 103 ? -20.21189 -12.42527 -1.85781 0.479 14.84307 C ? A ? 94 CE1 1
   ATOM 2945 CE2 A TYR A 103 ? -18.43901 -11.63282 -0.48103 0.479 13.59842 C ? A ? 94 CE2 1
   ATOM 2946 CZ A TYR A 103 ? -19.78640 -11.72085 -0.75948 0.479 14.07822 C ? A ? 94 CZ 1
   ATOM 2947 OH A TYR A 103 ? -20.73150 -11.07976 0.01146 0.479 13.39625 O ? A ? 94 OH 1
   ATOM 2948 H A TYR A 103 ? -15.05774 -15.07378 -2.00429 0.479 22.18429 H ? A ? 94 H 1
   ATOM 2949 HA A TYR A 103 ? -17.52550 -15.63786 -2.92185 0.479 20.34126 H ? A ? 94 HA 1
   ATOM 2950 HB2 A TYR A 103 ? -16.14323 -13.17910 -3.28361 0.479 16.94766 H ? A ? 94 HB2 1
   ATOM 2951 HB3 A TYR A 103 ? -17.33974 -13.58618 -4.24697 0.479 16.94766 H ? A ? 94 HB3 1
   ATOM 2952 HD1 A TYR A 103 ? -19.61350 -13.49841 -3.42602 0.479 17.11370 H ? A ? 94 HD1 1
   ATOM 2953 HD2 A TYR A 103 ? -16.61868 -12.22434 -1.12917 0.479 17.19386 H ? A ? 94 HD2 1
   ATOM 2954 HE1 A TYR A 103 ? -21.12097 -12.48577 -2.04440 0.479 17.83994 H ? A ? 94 HE1 1
   ATOM 2955 HE2 A TYR A 103 ? -18.14158 -11.15018 0.25618 0.479 16.34636 H ? A ? 94 HE2 1
   ATOM 2956 HH A TYR A 103 ? -20.35831 -10.67515 0.64598 0.479 16.10376 H ? A ? 94 HH 1
   ATOM 2957 N B TYR A 103 ? -15.99439 -15.35274 -2.00496 0.521 18.55854 N ? A ? 94 N 1
   ATOM 2958 CA B TYR A 103 ? -16.87935 -15.32852 -3.16492 0.521 16.80471 C ? A ? 94 CA 1
   ATOM 2959 C B TYR A 103 ? -16.18892 -15.93319 -4.38921 0.521 14.77681 C ? A ? 94 C 1
   ATOM 2960 O B TYR A 103 ? -14.96051 -15.89864 -4.50685 0.521 16.23053 O ? A ? 94 O 1
   ATOM 2961 CB B TYR A 103 ? -17.30295 -13.88850 -3.53821 0.521 14.49059 C ? A ? 94 CB 1
   ATOM 2962 CG B TYR A 103 ? -18.08524 -13.13348 -2.49108 0.521 13.77859 C ? A ? 94 CG 1
   ATOM 2963 CD1 B TYR A 103 ? -17.45549 -12.30488 -1.58244 0.521 14.03758 C ? A ? 94 CD1 1
   ATOM 2964 CD2 B TYR A 103 ? -19.45857 -13.23862 -2.42932 0.521 14.70647 C ? A ? 94 CD2 1
   ATOM 2965 CE1 B TYR A 103 ? -18.18654 -11.59777 -0.63470 0.521 13.55802 C ? A ? 94 CE1 1
   ATOM 2966 CE2 B TYR A 103 ? -20.18429 -12.57952 -1.47478 0.521 13.60698 C ? A ? 94 CE2 1
   ATOM 2967 CZ B TYR A 103 ? -19.55495 -11.74380 -0.59074 0.521 13.60061 C ? A ? 94 CZ 1
   ATOM 2968 OH B TYR A 103 ? -20.31097 -11.03234 0.30922 0.521 15.90408 O ? A ? 94 OH 1
   ATOM 2969 H B TYR A 103 ? -15.18577 -15.13263 -2.19807 0.521 22.29850 H ? A ? 94 H 1
   ATOM 2970 HA B TYR A 103 ? -17.65934 -15.86188 -2.94574 0.521 20.19391 H ? A ? 94 HA 1
   ATOM 2971 HB2 B TYR A 103 ? -16.50073 -13.37490 -3.72141 0.521 17.41696 H ? A ? 94 HB2 1
   ATOM 2972 HB3 B TYR A 103 ? -17.85741 -13.93250 -4.33290 0.521 17.41696 H ? A ? 94 HB3 1
   ATOM 2973 HD1 B TYR A 103 ? -16.52975 -12.21896 -1.60512 0.521 16.87334 H ? A ? 94 HD1 1
   ATOM 2974 HD2 B TYR A 103 ? -19.90191 -13.76977 -3.05079 0.521 17.67601 H ? A ? 94 HD2 1
   ATOM 2975 HE1 B TYR A 103 ? -17.75541 -11.03148 -0.03607 0.521 16.29788 H ? A ? 94 HE1 1
   ATOM 2976 HE2 B TYR A 103 ? -21.10530 -12.69905 -1.42623 0.521 16.35663 H ? A ? 94 HE2 1
   ATOM 2977 HH B TYR A 103 ? -21.12813 -11.14850 0.15319 0.521 19.11314 H ? A ? 94 HH 1
   ATOM 2978 N A SER A 104 ? -16.81359 -16.34178 -5.18512 0.479 13.36955 N ? A ? 95 N 1
   ATOM 2979 CA A SER A 104 ? -16.39214 -16.72073 -6.52990 0.479 13.90655 C ? A ? 95 CA 1
   ATOM 2980 C A SER A 104 ? -17.08900 -15.78122 -7.50405 0.479 16.21021 C ? A ? 95 C 1
   ATOM 2981 O A SER A 104 ? -18.28776 -15.52110 -7.34615 0.479 13.66922 O ? A ? 95 O 1
   ATOM 2982 CB A SER A 104 ? -16.75479 -18.17717 -6.82282 0.479 16.98836 C ? A ? 95 CB 1
   ATOM 2983 OG A SER A 104 ? -16.06204 -19.03849 -5.92824 0.479 16.37655 O ? A ? 95 OG 1
   ATOM 2984 H A SER A 104 ? -17.63017 -16.55318 -5.01745 0.479 16.07171 H ? A ? 95 H 1
   ATOM 2985 HA A SER A 104 ? -15.43143 -16.63621 -6.63377 0.479 16.71611 H ? A ? 95 HA 1
   ATOM 2986 HB2 A SER A 104 ? -17.71024 -18.29795 -6.70692 0.479 20.41428 H ? A ? 95 HB2 1
   ATOM 2987 HB3 A SER A 104 ? -16.50131 -18.39239 -7.73404 0.479 20.41428 H ? A ? 95 HB3 1
   ATOM 2988 HG A SER A 104 ? -16.01045 -18.68277 -5.16903 0.479 19.68012 H ? A ? 95 HG 1
   ATOM 2989 N B SER A 104 ? -16.99500 -16.46326 -5.32010 0.521 13.34899 N ? A ? 95 N 1
   ATOM 2990 CA B SER A 104 ? -16.53314 -16.96599 -6.61841 0.521 13.74481 C ? A ? 95 CA 1
   ATOM 2991 C B SER A 104 ? -17.10553 -16.07357 -7.71613 0.521 15.89233 C ? A ? 95 C 1
   ATOM 2992 O B SER A 104 ? -18.31929 -16.05448 -7.91317 0.521 14.98847 O ? A ? 95 O 1
   ATOM 2993 CB B SER A 104 ? -16.98372 -18.41210 -6.82867 0.521 16.66224 C ? A ? 95 CB 1
   ATOM 2994 OG B SER A 104 ? -16.31902 -19.26862 -5.92191 0.521 17.07192 O ? A ? 95 OG 1
   ATOM 2995 H B SER A 104 ? -17.84486 -16.54429 -5.21630 0.521 16.04704 H ? A ? 95 H 1
   ATOM 2996 HA B SER A 104 ? -15.56457 -16.92315 -6.64904 0.521 16.52202 H ? A ? 95 HA 1
   ATOM 2997 HB2 B SER A 104 ? -17.94036 -18.47203 -6.67982 0.521 20.02294 H ? A ? 95 HB2 1
   ATOM 2998 HB3 B SER A 104 ? -16.77150 -18.68270 -7.73566 0.521 20.02294 H ? A ? 95 HB3 1
   ATOM 2999 HG B SER A 104 ? -16.74032 -19.30109 -5.19593 0.521 20.51455 H ? A ? 95 HG 1
   ATOM 3000 N A LEU A 105 ? -16.34030 -15.24048 -8.47869 0.479 12.09507 N ? A ? 96 N 1
   ATOM 3001 CA A LEU A 105 ? -16.90994 -14.35785 -9.48869 0.479 10.66679 C ? A ? 96 CA 1
   ATOM 3002 C A LEU A 105 ? -16.74054 -14.95021 -10.88170 0.479 12.03023 C ? A ? 96 C 1
   ATOM 3003 O A LEU A 105 ? -15.67209 -15.48324 -11.21348 0.479 10.47793 O ? A ? 96 O 1
   ATOM 3004 CB A LEU A 105 ? -16.26008 -12.98166 -9.49713 0.479 13.29024 C ? A ? 96 CB 1
   ATOM 3005 CG A LEU A 105 ? -15.77867 -12.29543 -8.21951 0.479 17.16302 C ? A ? 96 CG 1
   ATOM 3006 CD1 A LEU A 105 ? -15.47943 -10.82877 -8.62068 0.479 11.76851 C ? A ? 96 CD1 1
   ATOM 3007 CD2 A LEU A 105 ? -16.70567 -12.39513 -7.08013 0.479 12.36440 C ? A ? 96 CD2 1
   ATOM 3008 H A LEU A 105 ? -15.49587 -15.37601 -8.56900 0.479 14.54234 H ? A ? 96 H 1
   ATOM 3009 HA A LEU A 105 ? -17.85359 -14.26597 -9.28378 0.479 12.82841 H ? A ? 96 HA 1
   ATOM 3010 HB2 A LEU A 105 ? -15.47721 -13.04863 -10.06594 0.479 15.97654 H ? A ? 96 HB2 1
   ATOM 3011 HB3 A LEU A 105 ? -16.90502 -12.37331 -9.89066 0.479 15.97654 H ? A ? 96 HB3 1
   ATOM 3012 HG A LEU A 105 ? -14.98871 -12.74027 -7.87458 0.479 20.62388 H ? A ? 96 HG 1
   ATOM 3013 HD11 A LEU A 105 ? -15.13010 -10.35541 -7.84945 0.479 14.15047 H ? A ? 96 HD11 1
   ATOM 3014 HD12 A LEU A 105 ? -14.82438 -10.82442 -9.33608 0.479 14.15047 H ? A ? 96 HD12 1
   ATOM 3015 HD13 A LEU A 105 ? -16.30086 -10.40985 -8.92176 0.479 14.15047 H ? A ? 96 HD13 1
   ATOM 3016 HD21 A LEU A 105 ? -16.38731 -11.82464 -6.36313 0.479 14.86554 H ? A ? 96 HD21 1
   ATOM 3017 HD22 A LEU A 105 ? -17.58754 -12.10809 -7.36444 0.479 14.86554 H ? A ? 96 HD22 1
   ATOM 3018 HD23 A LEU A 105 ? -16.73872 -13.31681 -6.77961 0.479 14.86554 H ? A ? 96 HD23 1
   ATOM 3019 N B LEU A 105 ? -16.24373 -15.33678 -8.42529 0.521 12.14892 N ? A ? 96 N 1
   ATOM 3020 CA B LEU A 105 ? -16.68728 -14.42197 -9.46815 0.521 10.63363 C ? A ? 96 CA 1
   ATOM 3021 C B LEU A 105 ? -16.72166 -15.11685 -10.82783 0.521 12.10931 C ? A ? 96 C 1
   ATOM 3022 O B LEU A 105 ? -15.92502 -16.01679 -11.10606 0.521 12.11487 O ? A ? 96 O 1
   ATOM 3023 CB B LEU A 105 ? -15.76043 -13.21104 -9.54998 0.521 12.88393 C ? A ? 96 CB 1
   ATOM 3024 CG B LEU A 105 ? -15.54849 -12.36679 -8.29911 0.521 17.57859 C ? A ? 96 CG 1
   ATOM 3025 CD1 B LEU A 105 ? -14.55500 -11.25599 -8.54033 0.521 14.56210 C ? A ? 96 CD1 1
   ATOM 3026 CD2 B LEU A 105 ? -16.85561 -11.80257 -7.91511 0.521 15.06447 C ? A ? 96 CD2 1
   ATOM 3027 H B LEU A 105 ? -15.39084 -15.35300 -8.31616 0.521 14.60695 H ? A ? 96 H 1
   ATOM 3028 HA B LEU A 105 ? -17.58393 -14.11847 -9.25649 0.521 12.78861 H ? A ? 96 HA 1
   ATOM 3029 HB2 B LEU A 105 ? -14.88490 -13.53122 -9.81799 0.521 15.48897 H ? A ? 96 HB2 1
   ATOM 3030 HB3 B LEU A 105 ? -16.11749 -12.61544 -10.22723 0.521 15.48897 H ? A ? 96 HB3 1
   ATOM 3031 HG B LEU A 105 ? -15.18690 -12.91458 -7.58490 0.521 21.12256 H ? A ? 96 HG 1
   ATOM 3032 HD11 B LEU A 105 ? -14.46193 -10.73368 -7.72828 0.521 17.50277 H ? A ? 96 HD11 1
   ATOM 3033 HD12 B LEU A 105 ? -13.70006 -11.64429 -8.78368 0.521 17.50277 H ? A ? 96 HD12 1
   ATOM 3034 HD13 B LEU A 105 ? -14.87952 -10.69292 -9.26042 0.521 17.50277 H ? A ? 96 HD13 1
   ATOM 3035 HD21 B LEU A 105 ? -16.72513 -11.16368 -7.19698 0.521 18.10561 H ? A ? 96 HD21 1
   ATOM 3036 HD22 B LEU A 105 ? -17.24688 -11.36004 -8.68451 0.521 18.10561 H ? A ? 96 HD22 1
   ATOM 3037 HD23 B LEU A 105 ? -17.43464 -12.52147 -7.61712 0.521 18.10561 H ? A ? 96 HD23 1
   ATOM 3038 N A PHE A 106 ? -17.78311 -14.81203 -11.70451 0.479 11.31313 N ? A ? 97 N 1
   ATOM 3039 CA A PHE A 106 ? -17.77447 -15.27928 -13.08872 0.479 11.15245 C ? A ? 97 CA 1
   ATOM 3040 C A PHE A 106 ? -18.25687 -14.14462 -13.98760 0.479 12.22521 C ? A ? 97 C 1
   ATOM 3041 O A PHE A 106 ? -19.35091 -13.60050 -13.78026 0.479 12.95028 O ? A ? 97 O 1
   ATOM 3042 CB A PHE A 106 ? -18.65392 -16.52969 -13.26443 0.479 11.96042 C ? A ? 97 CB 1
   ATOM 3043 CG A PHE A 106 ? -18.56757 -17.13732 -14.63705 0.479 12.07805 C ? A ? 97 CG 1
   ATOM 3044 CD1 A PHE A 106 ? -19.23676 -16.57495 -15.70476 0.479 11.93872 C ? A ? 97 CD1 1
   ATOM 3045 CD2 A PHE A 106 ? -17.80915 -18.28039 -14.86077 0.479 11.12493 C ? A ? 97 CD2 1
   ATOM 3046 CE1 A PHE A 106 ? -19.14692 -17.11915 -16.96522 0.479 14.14806 C ? A ? 97 CE1 1
   ATOM 3047 CE2 A PHE A 106 ? -17.72269 -18.83572 -16.13197 0.479 12.82392 C ? A ? 97 CE2 1
   ATOM 3048 CZ A PHE A 106 ? -18.37408 -18.25972 -17.17642 0.479 11.20534 C ? A ? 97 CZ 1
   ATOM 3049 H A PHE A 106 ? -18.52453 -14.44107 -11.47584 0.479 13.60400 H ? A ? 97 H 1
   ATOM 3050 HA A PHE A 106 ? -16.86869 -15.51071 -13.34736 0.479 13.41119 H ? A ? 97 HA 1
   ATOM 3051 HB2 A PHE A 106 ? -18.37309 -17.20191 -12.62400 0.479 14.38075 H ? A ? 97 HB2 1
   ATOM 3052 HB3 A PHE A 106 ? -19.57923 -16.28596 -13.10535 0.479 14.38075 H ? A ? 97 HB3 1
   ATOM 3053 HD1 A PHE A 106 ? -19.75689 -15.81583 -15.57020 0.479 14.35471 H ? A ? 97 HD1 1
   ATOM 3054 HD2 A PHE A 106 ? -17.35510 -18.67753 -14.15295 0.479 13.37817 H ? A ? 97 HD2 1
   ATOM 3055 HE1 A PHE A 106 ? -19.60126 -16.72651 -17.67536 0.479 17.00593 H ? A ? 97 HE1 1
   ATOM 3056 HE2 A PHE A 106 ? -17.21719 -19.60434 -16.26832 0.479 15.41696 H ? A ? 97 HE2 1
   ATOM 3057 HZ A PHE A 106 ? -18.30444 -18.62516 -18.02877 0.479 13.47466 H ? A ? 97 HZ 1
   ATOM 3058 N B PHE A 106 ? -17.65612 -14.69347 -11.67655 0.521 11.25753 N ? A ? 97 N 1
   ATOM 3059 CA B PHE A 106 ? -17.73810 -15.22074 -13.03760 0.521 11.16482 C ? A ? 97 CA 1
   ATOM 3060 C B PHE A 106 ? -18.22752 -14.10330 -13.95008 0.521 12.22758 C ? A ? 97 C 1
   ATOM 3061 O B PHE A 106 ? -19.30236 -13.53666 -13.71751 0.521 12.93579 O ? A ? 97 O 1
   ATOM 3062 CB B PHE A 106 ? -18.66762 -16.44819 -13.11517 0.521 11.97613 C ? A ? 97 CB 1
   ATOM 3063 CG B PHE A 106 ? -18.68886 -17.09740 -14.47059 0.521 12.02169 C ? A ? 97 CG 1
   ATOM 3064 CD1 B PHE A 106 ? -19.36335 -16.51359 -15.52009 0.521 12.17304 C ? A ? 97 CD1 1
   ATOM 3065 CD2 B PHE A 106 ? -18.02608 -18.29819 -14.69849 0.521 11.22420 C ? A ? 97 CD2 1
   ATOM 3066 CE1 B PHE A 106 ? -19.36993 -17.08877 -16.75878 0.521 13.62539 C ? A ? 97 CE1 1
   ATOM 3067 CE2 B PHE A 106 ? -18.03660 -18.87764 -15.94458 0.521 12.28309 C ? A ? 97 CE2 1
   ATOM 3068 CZ B PHE A 106 ? -18.68949 -18.27944 -16.97136 0.521 12.21476 C ? A ? 97 CZ 1
   ATOM 3069 H B PHE A 106 ? -18.25273 -14.10316 -11.48895 0.521 13.53729 H ? A ? 97 H 1
   ATOM 3070 HA B PHE A 106 ? -16.85686 -15.49913 -13.33223 0.521 13.42604 H ? A ? 97 HA 1
   ATOM 3071 HB2 B PHE A 106 ? -18.36655 -17.11001 -12.47311 0.521 14.39960 H ? A ? 97 HB2 1
   ATOM 3072 HB3 B PHE A 106 ? -19.57256 -16.16945 -12.90472 0.521 14.39960 H ? A ? 97 HB3 1
   ATOM 3073 HD1 B PHE A 106 ? -19.82117 -15.71574 -15.38315 0.521 14.63590 H ? A ? 97 HD1 1
   ATOM 3074 HD2 B PHE A 106 ? -17.57147 -18.71306 -14.00127 0.521 13.49729 H ? A ? 97 HD2 1
   ATOM 3075 HE1 B PHE A 106 ? -19.82945 -16.68337 -17.45835 0.521 16.37872 H ? A ? 97 HE1 1
   ATOM 3076 HE2 B PHE A 106 ? -17.59399 -19.68357 -16.08417 0.521 14.76796 H ? A ? 97 HE2 1
   ATOM 3077 HZ B PHE A 106 ? -18.68132 -18.66651 -17.81694 0.521 14.68597 H ? A ? 97 HZ 1
   ATOM 3078 N . GLY A 107 ? -17.44768 -13.78357 -14.97216 1.000 9.81632 N ? A ? 98 N 1
   ATOM 3079 CA . GLY A 107 ? -17.80469 -12.72653 -15.90010 1.000 13.06235 C ? A ? 98 CA 1
   ATOM 3080 C . GLY A 107 ? -17.67008 -13.11823 -17.35241 1.000 13.71019 C ? A ? 98 C 1
   ATOM 3081 O . GLY A 107 ? -16.76769 -13.84043 -17.73042 1.000 11.58296 O ? A ? 98 O 1
   ATOM 3082 HA2 . GLY A 107 ? -18.72643 -12.46763 -15.74432 1.000 15.70307 H ? A ? 98 HA2 1
   ATOM 3083 HA3 . GLY A 107 ? -17.23060 -11.96073 -15.74240 1.000 15.70307 H ? A ? 98 HA3 1
   ATOM 3084 H A GLY A 107 ? -16.67964 -14.13931 -15.12439 0.479 11.80783 H ? A ? 98 H 1
   ATOM 3085 H B GLY A 107 ? -16.69955 -14.16840 -15.15053 0.521 11.80783 H ? A ? 98 H 1
   ATOM 3086 N A THR A 108 ? -18.56615 -12.58125 -18.17242 0.854 10.33305 N ? A ? 99 N 1
   ATOM 3087 CA A THR A 108 ? -18.57694 -12.83160 -19.61152 0.854 11.64419 C ? A ? 99 CA 1
   ATOM 3088 C A THR A 108 ? -17.94894 -11.65898 -20.35863 0.854 13.25855 C ? A ? 99 C 1
   ATOM 3089 O A THR A 108 ? -18.37468 -10.52196 -20.15590 0.854 11.36287 O ? A ? 99 O 1
   ATOM 3090 CB A THR A 108 ? -20.00702 -13.00152 -20.14636 0.854 13.80062 C ? A ? 99 CB 1
   ATOM 3091 OG1 A THR A 108 ? -20.87456 -11.90753 -19.75714 0.854 9.70189 O ? A ? 99 OG1 1
   ATOM 3092 CG2 A THR A 108 ? -20.65660 -14.31861 -19.68830 0.854 17.25643 C ? A ? 99 CG2 1
   ATOM 3093 H A THR A 108 ? -19.19477 -12.05462 -17.91338 0.854 12.42791 H ? A ? 99 H 1
   ATOM 3094 HA A THR A 108 ? -18.06549 -13.64050 -19.76967 0.854 14.00128 H ? A ? 99 HA 1
   ATOM 3095 HB A THR A 108 ? -19.92750 -13.01410 -21.11302 0.854 16.58899 H ? A ? 99 HB 1
   ATOM 3096 HG1 A THR A 108 ? -20.64406 -11.20332 -20.15282 0.854 11.67053 H ? A ? 99 HG1 1
   ATOM 3097 HG21 A THR A 108 ? -21.58684 -14.34255 -19.96213 0.854 20.73596 H ? A ? 99 HG21 1
   ATOM 3098 HG22 A THR A 108 ? -20.19240 -15.07273 -20.08420 0.854 20.73596 H ? A ? 99 HG22 1
   ATOM 3099 HG23 A THR A 108 ? -20.61082 -14.39269 -18.72222 0.854 20.73596 H ? A ? 99 HG23 1
   ATOM 3100 N B THR A 108 ? -18.55278 -12.56195 -18.17624 0.146 10.62613 N ? A ? 99 N 1
   ATOM 3101 CA B THR A 108 ? -18.59838 -12.85938 -19.60308 0.146 11.83746 C ? A ? 99 CA 1
   ATOM 3102 C B THR A 108 ? -18.01252 -11.70091 -20.40277 0.146 13.17903 C ? A ? 99 C 1
   ATOM 3103 O B THR A 108 ? -18.40361 -10.54779 -20.20123 0.146 11.61935 O ? A ? 99 O 1
   ATOM 3104 CB B THR A 108 ? -20.03968 -13.11095 -20.04507 0.146 13.79913 C ? A ? 99 CB 1
   ATOM 3105 OG1 B THR A 108 ? -20.56947 -14.25515 -19.36184 0.146 16.70883 O ? A ? 99 OG1 1
   ATOM 3106 CG2 B THR A 108 ? -20.11396 -13.33016 -21.54781 0.146 15.52791 C ? A ? 99 CG2 1
   ATOM 3107 H B THR A 108 ? -19.14950 -11.99562 -17.92563 0.146 12.77961 H ? A ? 99 H 1
   ATOM 3108 HA B THR A 108 ? -18.06474 -13.64953 -19.78139 0.146 14.23320 H ? A ? 99 HA 1
   ATOM 3109 HB B THR A 108 ? -20.57930 -12.33481 -19.82753 0.146 16.58721 H ? A ? 99 HB 1
   ATOM 3110 HG1 B THR A 108 ? -20.48634 -14.15800 -18.53163 0.146 20.07885 H ? A ? 99 HG1 1
   ATOM 3111 HG21 B THR A 108 ? -20.95223 -13.75977 -21.77937 0.146 18.66174 H ? A ? 99 HG21 1
   ATOM 3112 HG22 B THR A 108 ? -20.05793 -12.47939 -22.01035 0.146 18.66174 H ? A ? 99 HG22 1
   ATOM 3113 HG23 B THR A 108 ? -19.38032 -13.89481 -21.83737 0.146 18.66174 H ? A ? 99 HG23 1
   ATOM 3114 N A PHE A 109 ? -16.99847 -11.94279 -21.27044 0.854 10.79362 N ? A ? 100 N 1
   ATOM 3115 CA A PHE A 109 ? -16.37806 -10.93554 -22.14485 0.854 12.33430 C ? A ? 100 CA 1
   ATOM 3116 C A PHE A 109 ? -15.80412 -9.81241 -21.30674 0.854 13.52654 C ? A ? 100 C 1
   ATOM 3117 O A PHE A 109 ? -14.95385 -10.08582 -20.45769 0.854 11.72330 O ? A ? 100 O 1
   ATOM 3118 CB A PHE A 109 ? -17.37910 -10.51334 -23.20666 0.854 13.80772 C ? A ? 100 CB 1
   ATOM 3119 CG A PHE A 109 ? -17.81015 -11.68789 -24.08218 0.854 16.38998 C ? A ? 100 CG 1
   ATOM 3120 CD1 A PHE A 109 ? -16.97915 -12.16248 -25.10237 0.854 19.71850 C ? A ? 100 CD1 1
   ATOM 3121 CD2 A PHE A 109 ? -19.00197 -12.33521 -23.86044 0.854 16.75312 C ? A ? 100 CD2 1
   ATOM 3122 CE1 A PHE A 109 ? -17.35289 -13.25717 -25.88700 0.854 16.89904 C ? A ? 100 CE1 1
   ATOM 3123 CE2 A PHE A 109 ? -19.39062 -13.40634 -24.65143 0.854 13.03355 C ? A ? 100 CE2 1
   ATOM 3124 CZ A PHE A 109 ? -18.56028 -13.88677 -25.65501 0.854 13.78751 C ? A ? 100 CZ 1
   ATOM 3125 H A PHE A 109 ? -16.68921 -12.73417 -21.40343 0.854 12.98060 H ? A ? 100 H 1
   ATOM 3126 HA A PHE A 109 ? -15.62017 -11.28616 -22.63838 0.854 14.82942 H ? A ? 100 HA 1
   ATOM 3127 HB2 A PHE A 109 ? -18.16826 -10.15048 -22.77483 0.854 16.59751 H ? A ? 100 HB2 1
   ATOM 3128 HB3 A PHE A 109 ? -16.97456 -9.84131 -23.77729 0.854 16.59751 H ? A ? 100 HB3 1
   ATOM 3129 HD1 A PHE A 109 ? -16.16460 -11.74276 -25.26121 0.854 23.69045 H ? A ? 100 HD1 1
   ATOM 3130 HD2 A PHE A 109 ? -19.55615 -12.05089 -23.16982 0.854 20.13200 H ? A ? 100 HD2 1
   ATOM 3131 HE1 A PHE A 109 ? -16.79066 -13.56055 -26.56284 0.854 20.30710 H ? A ? 100 HE1 1
   ATOM 3132 HE2 A PHE A 109 ? -20.21728 -13.80745 -24.50779 0.854 15.66852 H ? A ? 100 HE2 1
   ATOM 3133 HZ A PHE A 109 ? -18.81356 -14.62260 -26.16423 0.854 16.57327 H ? A ? 100 HZ 1
   ATOM 3134 N B PHE A 109 ? -17.10144 -12.01928 -21.32966 0.146 11.14155 N ? A ? 100 N 1
   ATOM 3135 CA B PHE A 109 ? -16.40931 -11.03014 -22.15510 0.146 12.49217 C ? A ? 100 CA 1
   ATOM 3136 C B PHE A 109 ? -15.75456 -9.96363 -21.28959 0.146 13.28749 C ? A ? 100 C 1
   ATOM 3137 O B PHE A 109 ? -14.88491 -10.28265 -20.47455 0.146 11.98868 O ? A ? 100 O 1
   ATOM 3138 CB B PHE A 109 ? -17.36720 -10.42076 -23.17950 0.146 13.86872 C ? A ? 100 CB 1
   ATOM 3139 CG B PHE A 109 ? -17.77042 -11.38813 -24.25958 0.146 17.20684 C ? A ? 100 CG 1
   ATOM 3140 CD1 B PHE A 109 ? -16.81038 -11.95928 -25.08676 0.146 19.35993 C ? A ? 100 CD1 1
   ATOM 3141 CD2 B PHE A 109 ? -19.09534 -11.72925 -24.44814 0.146 16.88013 C ? A ? 100 CD2 1
   ATOM 3142 CE1 B PHE A 109 ? -17.16565 -12.85358 -26.07475 0.146 18.02256 C ? A ? 100 CE1 1
   ATOM 3143 CE2 B PHE A 109 ? -19.45992 -12.62612 -25.43300 0.146 17.21657 C ? A ? 100 CE2 1
   ATOM 3144 CZ B PHE A 109 ? -18.49118 -13.19225 -26.24790 0.146 20.46509 C ? A ? 100 CZ 1
   ATOM 3145 H B PHE A 109 ? -16.86093 -12.82654 -21.50308 0.146 13.39812 H ? A ? 100 H 1
   ATOM 3146 HA B PHE A 109 ? -15.70030 -11.46614 -22.65320 0.146 15.01886 H ? A ? 100 HA 1
   ATOM 3147 HB2 B PHE A 109 ? -18.17219 -10.12994 -22.72309 0.146 16.67071 H ? A ? 100 HB2 1
   ATOM 3148 HB3 B PHE A 109 ? -16.93405 -9.66331 -23.60325 0.146 16.67071 H ? A ? 100 HB3 1
   ATOM 3149 HD1 B PHE A 109 ? -15.91512 -11.73503 -24.97226 0.146 23.26017 H ? A ? 100 HD1 1
   ATOM 3150 HD2 B PHE A 109 ? -19.74927 -11.35080 -23.90589 0.146 20.28441 H ? A ? 100 HD2 1
   ATOM 3151 HE1 B PHE A 109 ? -16.51338 -13.22703 -26.62245 0.146 21.65532 H ? A ? 100 HE1 1
   ATOM 3152 HE2 B PHE A 109 ? -20.35491 -12.85036 -25.54968 0.146 20.68813 H ? A ? 100 HE2 1
   ATOM 3153 HZ B PHE A 109 ? -18.73481 -13.79877 -26.90948 0.146 24.58636 H ? A ? 100 HZ 1
   ATOM 3154 N A PHE A 110 ? -16.16400 -8.54378 -21.52815 0.854 11.53492 N ? A ? 101 N 1
   ATOM 3155 CA A PHE A 110 ? -15.54782 -7.55542 -20.64088 0.854 13.91521 C ? A ? 101 CA 1
   ATOM 3156 C A PHE A 110 ? -15.88558 -7.79871 -19.16809 0.854 14.01827 C ? A ? 101 C 1
   ATOM 3157 O A PHE A 110 ? -15.14502 -7.36316 -18.27136 0.854 12.16446 O ? A ? 101 O 1
   ATOM 3158 CB A PHE A 110 ? -15.93094 -6.14821 -21.05849 0.854 12.72374 C ? A ? 101 CB 1
   ATOM 3159 CG A PHE A 110 ? -15.04624 -5.13337 -20.43392 0.854 14.55365 C ? A ? 101 CG 1
   ATOM 3160 CD1 A PHE A 110 ? -13.71436 -5.09385 -20.76587 0.854 14.00262 C ? A ? 101 CD1 1
   ATOM 3161 CD2 A PHE A 110 ? -15.51221 -4.28676 -19.44068 0.854 14.57085 C ? A ? 101 CD2 1
   ATOM 3162 CE1 A PHE A 110 ? -12.85235 -4.22493 -20.14017 0.854 18.97115 C ? A ? 101 CE1 1
   ATOM 3163 CE2 A PHE A 110 ? -14.66105 -3.37398 -18.83612 0.854 13.17500 C ? A ? 101 CE2 1
   ATOM 3164 CZ A PHE A 110 ? -13.31502 -3.36367 -19.17715 0.854 15.13655 C ? A ? 101 CZ 1
   ATOM 3165 H A PHE A 110 ? -16.71016 -8.25781 -22.12775 0.854 13.87015 H ? A ? 101 H 1
   ATOM 3166 HA A PHE A 110 ? -14.58429 -7.62398 -20.72926 0.854 16.72650 H ? A ? 101 HA 1
   ATOM 3167 HB2 A PHE A 110 ? -15.85452 -6.06815 -22.02216 0.854 15.29674 H ? A ? 101 HB2 1
   ATOM 3168 HB3 A PHE A 110 ? -16.84335 -5.96934 -20.78205 0.854 15.29674 H ? A ? 101 HB3 1
   ATOM 3169 HD1 A PHE A 110 ? -13.39017 -5.66438 -21.42489 0.854 16.83140 H ? A ? 101 HD1 1
   ATOM 3170 HD2 A PHE A 110 ? -16.40306 -4.33110 -19.17738 0.854 17.51328 H ? A ? 101 HD2 1
   ATOM 3171 HE1 A PHE A 110 ? -11.95136 -4.22070 -20.37057 0.854 22.79363 H ? A ? 101 HE1 1
   ATOM 3172 HE2 A PHE A 110 ? -14.98937 -2.77308 -18.20682 0.854 15.83825 H ? A ? 101 HE2 1
   ATOM 3173 HZ A PHE A 110 ? -12.73028 -2.77633 -18.75523 0.854 18.19211 H ? A ? 101 HZ 1
   ATOM 3174 N B PHE A 110 ? -16.11431 -8.69059 -21.46968 0.146 11.96539 N ? A ? 101 N 1
   ATOM 3175 CA B PHE A 110 ? -15.48638 -7.67208 -20.63610 0.146 13.84703 C ? A ? 101 CA 1
   ATOM 3176 C B PHE A 110 ? -15.87401 -7.81779 -19.17035 0.146 13.90664 C ? A ? 101 C 1
   ATOM 3177 O B PHE A 110 ? -15.15013 -7.33333 -18.29288 0.146 12.28831 O ? A ? 101 O 1
   ATOM 3178 CB B PHE A 110 ? -15.83578 -6.27709 -21.14010 0.146 12.93290 C ? A ? 101 CB 1
   ATOM 3179 CG B PHE A 110 ? -14.97393 -5.20899 -20.54676 0.146 14.50773 C ? A ? 101 CG 1
   ATOM 3180 CD1 B PHE A 110 ? -13.65128 -5.08306 -20.92679 0.146 14.29272 C ? A ? 101 CD1 1
   ATOM 3181 CD2 B PHE A 110 ? -15.47678 -4.34870 -19.58573 0.146 14.56990 C ? A ? 101 CD2 1
   ATOM 3182 CE1 B PHE A 110 ? -12.84646 -4.11645 -20.36561 0.146 18.53370 C ? A ? 101 CE1 1
   ATOM 3183 CE2 B PHE A 110 ? -14.67963 -3.36991 -19.02762 0.146 13.49422 C ? A ? 101 CE2 1
   ATOM 3184 CZ B PHE A 110 ? -13.35994 -3.25766 -19.41260 0.146 15.65526 C ? A ? 101 CZ 1
   ATOM 3185 H B PHE A 110 ? -16.69160 -8.40703 -22.04058 0.146 14.38672 H ? A ? 101 H 1
   ATOM 3186 HA B PHE A 110 ? -14.52325 -7.76670 -20.70187 0.146 16.64468 H ? A ? 101 HA 1
   ATOM 3187 HB2 B PHE A 110 ? -15.72232 -6.25268 -22.10313 0.146 15.54773 H ? A ? 101 HB2 1
   ATOM 3188 HB3 B PHE A 110 ? -16.75727 -6.08065 -20.90952 0.146 15.54773 H ? A ? 101 HB3 1
   ATOM 3189 HD1 B PHE A 110 ? -13.30065 -5.65746 -21.56868 0.146 17.17952 H ? A ? 101 HD1 1
   ATOM 3190 HD2 B PHE A 110 ? -16.36205 -4.43127 -19.31301 0.146 17.51213 H ? A ? 101 HD2 1
   ATOM 3191 HE1 B PHE A 110 ? -11.95740 -4.04175 -20.62810 0.146 22.26870 H ? A ? 101 HE1 1
   ATOM 3192 HE2 B PHE A 110 ? -15.03144 -2.78755 -18.39360 0.146 16.22132 H ? A ? 101 HE2 1
   ATOM 3193 HZ B PHE A 110 ? -12.81707 -2.60564 -19.03174 0.146 18.81457 H ? A ? 101 HZ 1
   ATOM 3194 N . GLY A 111 ? -17.00447 -8.46657 -18.88656 1.000 11.79728 N ? A ? 102 N 1
   ATOM 3195 CA . GLY A 111 ? -17.32566 -8.81387 -17.51569 1.000 10.07166 C ? A ? 102 CA 1
   ATOM 3196 C . GLY A 111 ? -16.24713 -9.70528 -16.94518 1.000 10.26480 C ? A ? 102 C 1
   ATOM 3197 O . GLY A 111 ? -16.01406 -9.71370 -15.74128 1.000 9.89318 O ? A ? 102 O 1
   ATOM 3198 HA2 . GLY A 111 ? -17.38923 -8.00961 -16.97715 1.000 12.11424 H ? A ? 102 HA2 1
   ATOM 3199 HA3 . GLY A 111 ? -18.17394 -9.28323 -17.48367 1.000 12.11424 H ? A ? 102 HA3 1
   ATOM 3200 H A GLY A 111 ? -17.58396 -8.72486 -19.46713 0.854 14.18498 H ? A ? 102 H 1
   ATOM 3201 H B GLY A 111 ? -17.59123 -8.71158 -19.46559 0.146 14.18498 H ? A ? 102 H 1
   ATOM 3202 N . GLY A 112 ? -15.62255 -10.50335 -17.80509 1.000 11.26863 N ? A ? 103 N 1
   ATOM 3203 CA . GLY A 112 ? -14.50081 -11.31386 -17.33896 1.000 9.90372 C ? A ? 103 CA 1
   ATOM 3204 C . GLY A 112 ? -13.30365 -10.48712 -16.93031 1.000 11.62900 C ? A ? 103 C 1
   ATOM 3205 O . GLY A 112 ? -12.64198 -10.79197 -15.93031 1.000 13.98395 O ? A ? 103 O 1
   ATOM 3206 H . GLY A 112 ? -15.82042 -10.59270 -18.63724 1.000 13.55061 H ? A ? 103 H 1
   ATOM 3207 HA2 . GLY A 112 ? -14.78304 -11.83769 -16.57290 1.000 11.91271 H ? A ? 103 HA2 1
   ATOM 3208 HA3 . GLY A 112 ? -14.22578 -11.91517 -18.04867 1.000 11.91271 H ? A ? 103 HA3 1
   ATOM 3209 N A ARG A 113 ? -13.01204 -9.42801 -17.68347 0.362 11.92015 N ? A ? 104 N 1
   ATOM 3210 CA A ARG A 113 ? -11.98049 -8.48954 -17.26983 0.362 12.34568 C ? A ? 104 CA 1
   ATOM 3211 C A ARG A 113 ? -12.31937 -7.87875 -15.92068 0.362 13.03788 C ? A ? 104 C 1
   ATOM 3212 O A ARG A 113 ? -11.44251 -7.69803 -15.07732 0.362 10.58138 O ? A ? 104 O 1
   ATOM 3213 CB A ARG A 113 ? -11.82668 -7.38809 -18.31815 0.362 13.99271 C ? A ? 104 CB 1
   ATOM 3214 CG A ARG A 113 ? -11.30767 -7.86404 -19.65292 0.362 18.79569 C ? A ? 104 CG 1
   ATOM 3215 CD A ARG A 113 ? -9.85417 -8.24962 -19.52611 0.362 17.65099 C ? A ? 104 CD 1
   ATOM 3216 NE A ARG A 113 ? -8.96957 -7.09201 -19.42801 0.362 15.21199 N ? A ? 104 NE 1
   ATOM 3217 CZ A ARG A 113 ? -7.68736 -7.11600 -19.76351 0.362 16.11677 C ? A ? 104 CZ 1
   ATOM 3218 NH1 A ARG A 113 ? -7.11966 -8.21406 -20.23216 0.362 13.16166 N ? A ? 104 NH1 1
   ATOM 3219 NH2 A ARG A 113 ? -6.96003 -6.01194 -19.63854 0.362 17.05075 N ? A ? 104 NH2 1
   ATOM 3220 H A ARG A 113 ? -13.39364 -9.23423 -18.42942 0.362 14.33243 H ? A ? 104 H 1
   ATOM 3221 HA A ARG A 113 ? -11.13587 -8.96071 -17.19558 0.362 14.84307 H ? A ? 104 HA 1
   ATOM 3222 HB2 A ARG A 113 ? -12.69441 -6.98165 -18.46902 0.362 16.81951 H ? A ? 104 HB2 1
   ATOM 3223 HB3 A ARG A 113 ? -11.20397 -6.72522 -17.98092 0.362 16.81951 H ? A ? 104 HB3 1
   ATOM 3224 HG2 A ARG A 113 ? -11.81235 -8.63979 -19.94345 0.362 22.58308 H ? A ? 104 HG2 1
   ATOM 3225 HG3 A ARG A 113 ? -11.38611 -7.15287 -20.30790 0.362 22.58308 H ? A ? 104 HG3 1
   ATOM 3226 HD2 A ARG A 113 ? -9.73754 -8.78477 -18.72554 0.362 21.20945 H ? A ? 104 HD2 1
   ATOM 3227 HD3 A ARG A 113 ? -9.59317 -8.76099 -20.30795 0.362 21.20945 H ? A ? 104 HD3 1
   ATOM 3228 HE A ARG A 113 ? -9.29895 -6.35313 -19.13617 0.362 18.28264 H ? A ? 104 HE 1
   ATOM 3229 HH11 A ARG A 113 ? -7.58371 -8.93218 -20.32470 0.362 15.82224 H ? A ? 104 HH11 1
   ATOM 3230 HH12 A ARG A 113 ? -6.28629 -8.21027 -20.44451 0.362 15.82224 H ? A ? 104 HH12 1
   ATOM 3231 HH21 A ARG A 113 ? -7.32159 -5.29008 -19.34223 0.362 20.48915 H ? A ? 104 HH21 1
   ATOM 3232 HH22 A ARG A 113 ? -6.12747 -6.01882 -19.85393 0.362 20.48915 H ? A ? 104 HH22 1
   ATOM 3233 N B ARG A 113 ? -12.98055 -9.45458 -17.71442 0.638 11.90495 N ? A ? 104 N 1
   ATOM 3234 CA B ARG A 113 ? -11.90566 -8.54738 -17.34134 0.638 12.30716 C ? A ? 104 CA 1
   ATOM 3235 C B ARG A 113 ? -12.23327 -7.85784 -16.02902 0.638 13.14921 C ? A ? 104 C 1
   ATOM 3236 O B ARG A 113 ? -11.36390 -7.66410 -15.18618 0.638 10.46582 O ? A ? 104 O 1
   ATOM 3237 CB B ARG A 113 ? -11.68649 -7.47971 -18.41953 0.638 14.03067 C ? A ? 104 CB 1
   ATOM 3238 CG B ARG A 113 ? -11.44130 -7.95024 -19.85573 0.638 19.57199 C ? A ? 104 CG 1
   ATOM 3239 CD B ARG A 113 ? -9.97253 -8.20295 -20.17089 0.638 20.83421 C ? A ? 104 CD 1
   ATOM 3240 NE B ARG A 113 ? -9.10906 -7.02037 -20.16869 0.638 13.99750 N ? A ? 104 NE 1
   ATOM 3241 CZ B ARG A 113 ? -7.83028 -7.05926 -20.51010 0.638 16.68701 C ? A ? 104 CZ 1
   ATOM 3242 NH1 B ARG A 113 ? -7.25450 -8.19703 -20.87672 0.638 14.36512 N ? A ? 104 NH1 1
   ATOM 3243 NH2 B ARG A 113 ? -7.11009 -5.93843 -20.47929 0.638 18.25784 N ? A ? 104 NH2 1
   ATOM 3244 H B ARG A 113 ? -13.36649 -9.26289 -18.45867 0.638 14.31419 H ? A ? 104 H 1
   ATOM 3245 HA B ARG A 113 ? -11.08909 -9.06379 -17.25514 0.638 14.79684 H ? A ? 104 HA 1
   ATOM 3246 HB2 B ARG A 113 ? -12.47591 -6.91651 -18.44238 0.638 16.86505 H ? A ? 104 HB2 1
   ATOM 3247 HB3 B ARG A 113 ? -10.91203 -6.95514 -18.16273 0.638 16.86505 H ? A ? 104 HB3 1
   ATOM 3248 HG2 B ARG A 113 ? -11.92224 -8.78014 -20.00013 0.638 23.51465 H ? A ? 104 HG2 1
   ATOM 3249 HG3 B ARG A 113 ? -11.76270 -7.26974 -20.46773 0.638 23.51465 H ? A ? 104 HG3 1
   ATOM 3250 HD2 B ARG A 113 ? -9.61987 -8.81698 -19.50794 0.638 25.02930 H ? A ? 104 HD2 1
   ATOM 3251 HD3 B ARG A 113 ? -9.91420 -8.59920 -21.05434 0.638 25.02930 H ? A ? 104 HD3 1
   ATOM 3252 HE B ARG A 113 ? -9.44822 -6.26547 -19.93480 0.638 16.82525 H ? A ? 104 HE 1
   ATOM 3253 HH11 B ARG A 113 ? -7.71286 -8.92447 -20.89524 0.638 17.26640 H ? A ? 104 HH11 1
   ATOM 3254 HH12 B ARG A 113 ? -6.42294 -8.20706 -21.09582 0.638 17.26640 H ? A ? 104 HH12 1
   ATOM 3255 HH21 B ARG A 113 ? -7.47648 -5.19836 -20.23918 0.638 21.93766 H ? A ? 104 HH21 1
   ATOM 3256 HH22 B ARG A 113 ? -6.27894 -5.95518 -20.69953 0.638 21.93766 H ? A ? 104 HH22 1
   ATOM 3257 N A ILE A 114 ? -13.58610 -7.52017 -15.71242 0.362 12.45428 N ? A ? 105 N 1
   ATOM 3258 CA A ILE A 114 ? -13.98382 -6.90228 -14.44830 0.362 11.00777 C ? A ? 105 CA 1
   ATOM 3259 C A ILE A 114 ? -13.72756 -7.85199 -13.28185 0.362 11.19580 C ? A ? 105 C 1
   ATOM 3260 O A ILE A 114 ? -13.15039 -7.46184 -12.26381 0.362 12.86423 O ? A ? 105 O 1
   ATOM 3261 CB A ILE A 114 ? -15.45834 -6.46468 -14.50850 0.362 11.79983 C ? A ? 105 CB 1
   ATOM 3262 CG1 A ILE A 114 ? -15.63881 -5.36205 -15.55179 0.362 11.82473 C ? A ? 105 CG1 1
   ATOM 3263 CG2 A ILE A 114 ? -15.93081 -6.00065 -13.12880 0.362 11.83542 C ? A ? 105 CG2 1
   ATOM 3264 CD1 A ILE A 114 ? -17.06756 -5.05340 -15.81535 0.362 11.80165 C ? A ? 105 CD1 1
   ATOM 3265 H A ILE A 114 ? -14.22568 -7.62196 -16.27825 0.362 14.97338 H ? A ? 105 H 1
   ATOM 3266 HA A ILE A 114 ? -13.43959 -6.11152 -14.30898 0.362 13.23757 H ? A ? 105 HA 1
   ATOM 3267 HB A ILE A 114 ? -15.99991 -7.22433 -14.77407 0.362 14.18804 H ? A ? 105 HB 1
   ATOM 3268 HG12 A ILE A 114 ? -15.20977 -4.55234 -15.23367 0.362 14.21793 H ? A ? 105 HG12 1
   ATOM 3269 HG13 A ILE A 114 ? -15.23358 -5.64649 -16.38593 0.362 14.21793 H ? A ? 105 HG13 1
   ATOM 3270 HG21 A ILE A 114 ? -16.79080 -5.56147 -13.22071 0.362 14.23076 H ? A ? 105 HG21 1
   ATOM 3271 HG22 A ILE A 114 ? -16.01408 -6.77261 -12.54738 0.362 14.23076 H ? A ? 105 HG22 1
   ATOM 3272 HG23 A ILE A 114 ? -15.28004 -5.38060 -12.76419 0.362 14.23076 H ? A ? 105 HG23 1
   ATOM 3273 HD11 A ILE A 114 ? -17.12393 -4.42034 -16.54813 0.362 14.19023 H ? A ? 105 HD11 1
   ATOM 3274 HD12 A ILE A 114 ? -17.52964 -5.87328 -16.05026 0.362 14.19023 H ? A ? 105 HD12 1
   ATOM 3275 HD13 A ILE A 114 ? -17.46047 -4.66970 -15.01579 0.362 14.19023 H ? A ? 105 HD13 1
   ATOM 3276 N B ILE A 114 ? -13.46994 -7.38648 -15.88401 0.638 12.07750 N ? A ? 105 N 1
   ATOM 3277 CA B ILE A 114 ? -13.90278 -6.81509 -14.60715 0.638 11.04510 C ? A ? 105 CA 1
   ATOM 3278 C B ILE A 114 ? -13.67346 -7.80177 -13.45987 0.638 11.20095 C ? A ? 105 C 1
   ATOM 3279 O B ILE A 114 ? -13.14081 -7.44281 -12.40711 0.638 12.84688 O ? A ? 105 O 1
   ATOM 3280 CB B ILE A 114 ? -15.37621 -6.38438 -14.69826 0.638 11.64479 C ? A ? 105 CB 1
   ATOM 3281 CG1 B ILE A 114 ? -15.55284 -5.31963 -15.78518 0.638 11.60793 C ? A ? 105 CG1 1
   ATOM 3282 CG2 B ILE A 114 ? -15.82332 -5.87188 -13.35264 0.638 11.82085 C ? A ? 105 CG2 1
   ATOM 3283 CD1 B ILE A 114 ? -16.99453 -5.05290 -16.05988 0.638 11.80784 C ? A ? 105 CD1 1
   ATOM 3284 H B ILE A 114 ? -14.07092 -7.38468 -16.49917 0.638 14.52125 H ? A ? 105 H 1
   ATOM 3285 HA B ILE A 114 ? -13.36379 -6.02995 -14.42292 0.638 13.28238 H ? A ? 105 HA 1
   ATOM 3286 HB B ILE A 114 ? -15.92411 -7.14641 -14.94324 0.638 14.00200 H ? A ? 105 HB 1
   ATOM 3287 HG12 B ILE A 114 ? -15.13909 -4.49217 -15.49362 0.638 13.95777 H ? A ? 105 HG12 1
   ATOM 3288 HG13 B ILE A 114 ? -15.13717 -5.62723 -16.60584 0.638 13.95777 H ? A ? 105 HG13 1
   ATOM 3289 HG21 B ILE A 114 ? -16.66844 -5.40726 -13.45656 0.638 14.21328 H ? A ? 105 HG21 1
   ATOM 3290 HG22 B ILE A 114 ? -15.93093 -6.62305 -12.74845 0.638 14.21328 H ? A ? 105 HG22 1
   ATOM 3291 HG23 B ILE A 114 ? -15.15153 -5.26327 -13.00738 0.638 14.21328 H ? A ? 105 HG23 1
   ATOM 3292 HD11 B ILE A 114 ? -17.06629 -4.46889 -16.83104 0.638 14.19766 H ? A ? 105 HD11 1
   ATOM 3293 HD12 B ILE A 114 ? -17.44276 -5.89422 -16.23924 0.638 14.19766 H ? A ? 105 HD12 1
   ATOM 3294 HD13 B ILE A 114 ? -17.39020 -4.62618 -15.28383 0.638 14.19766 H ? A ? 105 HD13 1
   ATOM 3295 N A ALA A 115 ? -14.16460 -9.10917 -13.40771 0.362 11.54466 N ? A ? 106 N 1
   ATOM 3296 CA A ALA A 115 ? -14.04970 -10.04163 -12.29439 0.362 11.41019 C ? A ? 106 CA 1
   ATOM 3297 C A ALA A 115 ? -12.59203 -10.33336 -11.97668 0.362 12.38718 C ? A ? 106 C 1
   ATOM 3298 O A ALA A 115 ? -12.24303 -10.60049 -10.81484 0.362 11.46456 O ? A ? 106 O 1
   ATOM 3299 CB A ALA A 115 ? -14.79757 -11.33332 -12.61322 0.362 13.57492 C ? A ? 106 CB 1
   ATOM 3300 H A ALA A 115 ? -14.52466 -9.43774 -14.11623 0.362 13.88185 H ? A ? 106 H 1
   ATOM 3301 HA A ALA A 115 ? -14.46033 -9.65162 -11.50687 0.362 13.72049 H ? A ? 106 HA 1
   ATOM 3302 HB1 A ALA A 115 ? -14.66893 -11.96076 -11.88475 0.362 16.31815 H ? A ? 106 HB1 1
   ATOM 3303 HB2 A ALA A 115 ? -15.74145 -11.13464 -12.71586 0.362 16.31815 H ? A ? 106 HB2 1
   ATOM 3304 HB3 A ALA A 115 ? -14.44659 -11.70636 -13.43696 0.362 16.31815 H ? A ? 106 HB3 1
   ATOM 3305 N B ALA A 115 ? -14.06977 -9.06101 -13.65677 0.638 11.79324 N ? A ? 106 N 1
   ATOM 3306 CA B ALA A 115 ? -13.96620 -10.05496 -12.60196 0.638 11.17763 C ? A ? 106 CA 1
   ATOM 3307 C B ALA A 115 ? -12.51139 -10.27154 -12.20851 0.638 12.27598 C ? A ? 106 C 1
   ATOM 3308 O B ALA A 115 ? -12.17091 -10.32988 -11.00857 0.638 12.24551 O ? A ? 106 O 1
   ATOM 3309 CB B ALA A 115 ? -14.59965 -11.35526 -13.09608 0.638 12.82719 C ? A ? 106 CB 1
   ATOM 3310 H B ALA A 115 ? -14.40081 -9.36043 -14.39187 0.638 14.18014 H ? A ? 106 H 1
   ATOM 3311 HA B ALA A 115 ? -14.44325 -9.75877 -11.81102 0.638 13.44141 H ? A ? 106 HA 1
   ATOM 3312 HB1 B ALA A 115 ? -14.50615 -12.03323 -12.40868 0.638 15.42087 H ? A ? 106 HB1 1
   ATOM 3313 HB2 B ALA A 115 ? -15.53897 -11.19872 -13.28068 0.638 15.42087 H ? A ? 106 HB2 1
   ATOM 3314 HB3 B ALA A 115 ? -14.14648 -11.63980 -13.90513 0.638 15.42087 H ? A ? 106 HB3 1
   ATOM 3315 N A LEU A 116 ? -11.72374 -10.26509 -12.98544 0.362 12.02102 N ? A ? 107 N 1
   ATOM 3316 CA A LEU A 116 ? -10.30978 -10.48141 -12.72980 0.362 12.24572 C ? A ? 107 CA 1
   ATOM 3317 C A LEU A 116 ? -9.68881 -9.30344 -12.00240 0.362 13.41253 C ? A ? 107 C 1
   ATOM 3318 O A LEU A 116 ? -8.83027 -9.49210 -11.12882 0.362 14.66270 O ? A ? 107 O 1
   ATOM 3319 CB A LEU A 116 ? -9.56584 -10.74077 -14.03277 0.362 14.28793 C ? A ? 107 CB 1
   ATOM 3320 CG A LEU A 116 ? -9.71657 -12.16360 -14.55530 0.362 12.04988 C ? A ? 107 CG 1
   ATOM 3321 CD1 A LEU A 116 ? -9.09255 -12.24182 -15.92966 0.362 12.33387 C ? A ? 107 CD1 1
   ATOM 3322 CD2 A LEU A 116 ? -9.06308 -13.14167 -13.61577 0.362 11.92328 C ? A ? 107 CD2 1
   ATOM 3323 H A LEU A 116 ? -11.92583 -10.09913 -13.80472 0.362 14.45348 H ? A ? 107 H 1
   ATOM 3324 HA A LEU A 116 ? -10.22192 -11.26793 -12.16894 0.362 14.72312 H ? A ? 107 HA 1
   ATOM 3325 HB2 A LEU A 116 ? -9.90805 -10.13801 -14.71135 0.362 17.17376 H ? A ? 107 HB2 1
   ATOM 3326 HB3 A LEU A 116 ? -8.62074 -10.57635 -13.88910 0.362 17.17376 H ? A ? 107 HB3 1
   ATOM 3327 HG A LEU A 116 ? -10.65448 -12.40347 -14.61602 0.362 14.48810 H ? A ? 107 HG 1
   ATOM 3328 HD11 A LEU A 116 ? -9.13028 -13.15943 -16.24186 0.362 14.82889 H ? A ? 107 HD11 1
   ATOM 3329 HD12 A LEU A 116 ? -9.58673 -11.66619 -16.53409 0.362 14.82889 H ? A ? 107 HD12 1
   ATOM 3330 HD13 A LEU A 116 ? -8.16949 -11.94887 -15.87451 0.362 14.82889 H ? A ? 107 HD13 1
   ATOM 3331 HD21 A LEU A 116 ? -8.85720 -13.95609 -14.10078 0.362 14.33619 H ? A ? 107 HD21 1
   ATOM 3332 HD22 A LEU A 116 ? -8.24733 -12.74862 -13.26797 0.362 14.33619 H ? A ? 107 HD22 1
   ATOM 3333 HD23 A LEU A 116 ? -9.67345 -13.33581 -12.88731 0.362 14.33619 H ? A ? 107 HD23 1
   ATOM 3334 N B LEU A 116 ? -11.63562 -10.36424 -13.21425 0.638 11.78139 N ? A ? 107 N 1
   ATOM 3335 CA B LEU A 116 ? -10.21283 -10.51586 -12.95575 0.638 12.13146 C ? A ? 107 CA 1
   ATOM 3336 C B LEU A 116 ? -9.66331 -9.33741 -12.17175 0.638 13.46589 C ? A ? 107 C 1
   ATOM 3337 O B LEU A 116 ? -8.77406 -9.50707 -11.32235 0.638 14.78062 O ? A ? 107 O 1
   ATOM 3338 CB B LEU A 116 ? -9.43418 -10.68076 -14.26953 0.638 14.84791 C ? A ? 107 CB 1
   ATOM 3339 CG B LEU A 116 ? -9.74948 -11.95773 -15.05989 0.638 12.92316 C ? A ? 107 CG 1
   ATOM 3340 CD1 B LEU A 116 ? -9.37229 -11.89009 -16.54974 0.638 11.28226 C ? A ? 107 CD1 1
   ATOM 3341 CD2 B LEU A 116 ? -9.07214 -13.16048 -14.41159 0.638 14.17513 C ? A ? 107 CD2 1
   ATOM 3342 H B LEU A 116 ? -11.84325 -10.34168 -14.04851 0.638 14.16592 H ? A ? 107 H 1
   ATOM 3343 HA B LEU A 116 ? -10.08863 -11.32171 -12.43033 0.638 14.58600 H ? A ? 107 HA 1
   ATOM 3344 HB2 B LEU A 116 ? -9.63926 -9.92586 -14.84308 0.638 17.84575 H ? A ? 107 HB2 1
   ATOM 3345 HB3 B LEU A 116 ? -8.48639 -10.69303 -14.06350 0.638 17.84575 H ? A ? 107 HB3 1
   ATOM 3346 HG B LEU A 116 ? -10.71366 -12.06086 -15.03511 0.638 15.53604 H ? A ? 107 HG 1
   ATOM 3347 HD11 B LEU A 116 ? -9.58004 -12.74074 -16.96704 0.638 13.56697 H ? A ? 107 HD11 1
   ATOM 3348 HD12 B LEU A 116 ? -9.88162 -11.18109 -16.97258 0.638 13.56697 H ? A ? 107 HD12 1
   ATOM 3349 HD13 B LEU A 116 ? -8.42292 -11.70679 -16.62714 0.638 13.56697 H ? A ? 107 HD13 1
   ATOM 3350 HD21 B LEU A 116 ? -9.28190 -13.95600 -14.92544 0.638 17.03841 H ? A ? 107 HD21 1
   ATOM 3351 HD22 B LEU A 116 ? -8.11302 -13.01589 -14.40254 0.638 17.03841 H ? A ? 107 HD22 1
   ATOM 3352 HD23 B LEU A 116 ? -9.40072 -13.25674 -13.50402 0.638 17.03841 H ? A ? 107 HD23 1
   ATOM 3353 N A GLN A 117 ? -10.07560 -8.07990 -12.37560 0.362 11.22948 N ? A ? 108 N 1
   ATOM 3354 CA A GLN A 117 ? -9.53384 -6.91826 -11.68491 0.362 13.47164 C ? A ? 108 CA 1
   ATOM 3355 C A GLN A 117 ? -10.08320 -6.82817 -10.26953 0.362 14.99542 C ? A ? 108 C 1
   ATOM 3356 O A GLN A 117 ? -9.37232 -6.39594 -9.35200 0.362 14.98825 O ? A ? 108 O 1
   ATOM 3357 CB A GLN A 117 ? -9.83617 -5.65173 -12.48207 0.362 14.48855 C ? A ? 108 CB 1
   ATOM 3358 CG A GLN A 117 ? -9.36417 -4.36612 -11.80945 0.362 17.36269 C ? A ? 108 CG 1
   ATOM 3359 CD A GLN A 117 ? -7.86567 -4.33070 -11.52772 0.362 20.42408 C ? A ? 108 CD 1
   ATOM 3360 OE1 A GLN A 117 ? -7.07239 -5.02788 -12.16983 0.362 18.35705 O ? A ? 108 OE1 1
   ATOM 3361 NE2 A GLN A 117 ? -7.47559 -3.51315 -10.54480 0.362 19.14709 N ? A ? 108 NE2 1
   ATOM 3362 H A GLN A 117 ? -10.63324 -7.90483 -13.00647 0.362 13.50363 H ? A ? 108 H 1
   ATOM 3363 HA A GLN A 117 ? -8.56857 -6.99189 -11.62376 0.362 16.19423 H ? A ? 108 HA 1
   ATOM 3364 HB2 A GLN A 117 ? -9.39382 -5.71361 -13.34312 0.362 17.41451 H ? A ? 108 HB2 1
   ATOM 3365 HB3 A GLN A 117 ? -10.79584 -5.58444 -12.60618 0.362 17.41451 H ? A ? 108 HB3 1
   ATOM 3366 HG2 A GLN A 117 ? -9.57342 -3.61645 -12.38833 0.362 20.86348 H ? A ? 108 HG2 1
   ATOM 3367 HG3 A GLN A 117 ? -9.82614 -4.26993 -10.96197 0.362 20.86348 H ? A ? 108 HG3 1
   ATOM 3368 HE21 A GLN A 117 ? -8.05803 -3.04820 -10.11562 0.362 23.00476 H ? A ? 108 HE21 1
   ATOM 3369 HE22 A GLN A 117 ? -6.64218 -3.45209 -10.34157 0.362 23.00476 H ? A ? 108 HE22 1
   ATOM 3370 N B GLN A 117 ? -10.13164 -8.12386 -12.48298 0.638 11.01281 N ? A ? 108 N 1
   ATOM 3371 CA B GLN A 117 ? -9.57543 -6.96898 -11.79367 0.638 13.45353 C ? A ? 108 CA 1
   ATOM 3372 C B GLN A 117 ? -10.10651 -6.87729 -10.37268 0.638 15.00031 C ? A ? 108 C 1
   ATOM 3373 O B GLN A 117 ? -9.37846 -6.44788 -9.46648 0.638 15.02172 O ? A ? 108 O 1
   ATOM 3374 CB B GLN A 117 ? -9.86521 -5.69752 -12.58824 0.638 14.43252 C ? A ? 108 CB 1
   ATOM 3375 CG B GLN A 117 ? -9.35400 -4.41488 -11.91947 0.638 17.49305 C ? A ? 108 CG 1
   ATOM 3376 CD B GLN A 117 ? -7.84403 -4.38249 -11.64636 0.638 20.49932 C ? A ? 108 CD 1
   ATOM 3377 OE1 B GLN A 117 ? -7.04037 -5.04884 -12.31931 0.638 18.26163 O ? A ? 108 OE1 1
   ATOM 3378 NE2 B GLN A 117 ? -7.45837 -3.59216 -10.62897 0.638 19.22270 N ? A ? 108 NE2 1
   ATOM 3379 H B GLN A 117 ? -10.74316 -7.95553 -13.06377 0.638 13.24362 H ? A ? 108 H 1
   ATOM 3380 HA B GLN A 117 ? -8.60991 -7.04507 -11.74008 0.638 16.17249 H ? A ? 108 HA 1
   ATOM 3381 HB2 B GLN A 117 ? -9.43752 -5.76875 -13.45594 0.638 17.34727 H ? A ? 108 HB2 1
   ATOM 3382 HB3 B GLN A 117 ? -10.82514 -5.61110 -12.69761 0.638 17.34727 H ? A ? 108 HB3 1
   ATOM 3383 HG2 B GLN A 117 ? -9.56061 -3.66365 -12.49729 0.638 21.01992 H ? A ? 108 HG2 1
   ATOM 3384 HG3 B GLN A 117 ? -9.80539 -4.31180 -11.06711 0.638 21.01992 H ? A ? 108 HG3 1
   ATOM 3385 HE21 B GLN A 117 ? -8.04480 -3.14887 -10.18265 0.638 23.09549 H ? A ? 108 HE21 1
   ATOM 3386 HE22 B GLN A 117 ? -6.62531 -3.53002 -10.42465 0.638 23.09549 H ? A ? 108 HE22 1
   ATOM 3387 N A VAL A 118 ? -11.33550 -7.24541 -10.06335 0.362 14.06264 N ? A ? 109 N 1
   ATOM 3388 CA A VAL A 118 ? -11.84564 -7.35651 -8.69934 0.362 12.51089 C ? A ? 109 CA 1
   ATOM 3389 C A VAL A 118 ? -11.03922 -8.38637 -7.92099 0.362 14.68038 C ? A ? 109 C 1
   ATOM 3390 O A VAL A 118 ? -10.69164 -8.17058 -6.75986 0.362 12.58147 O ? A ? 109 O 1
   ATOM 3391 CB A VAL A 118 ? -13.34201 -7.70962 -8.70277 0.362 11.97576 C ? A ? 109 CB 1
   ATOM 3392 CG1 A VAL A 118 ? -13.84345 -7.87562 -7.28246 0.362 14.66213 C ? A ? 109 CG1 1
   ATOM 3393 CG2 A VAL A 118 ? -14.13431 -6.63754 -9.43183 0.362 13.61452 C ? A ? 109 CG2 1
   ATOM 3394 H A VAL A 118 ? -11.89346 -7.46391 -10.68022 0.362 16.90342 H ? A ? 109 H 1
   ATOM 3395 HA A VAL A 118 ? -11.74557 -6.49400 -8.26696 0.362 15.04133 H ? A ? 109 HA 1
   ATOM 3396 HB A VAL A 118 ? -13.47157 -8.54991 -9.16970 0.362 14.39916 H ? A ? 109 HB 1
   ATOM 3397 HG11 A VAL A 118 ? -14.81327 -7.89283 -7.28993 0.362 17.62280 H ? A ? 109 HG11 1
   ATOM 3398 HG12 A VAL A 118 ? -13.50062 -8.70826 -6.92180 0.362 17.62280 H ? A ? 109 HG12 1
   ATOM 3399 HG13 A VAL A 118 ? -13.52998 -7.12955 -6.74765 0.362 17.62280 H ? A ? 109 HG13 1
   ATOM 3400 HG21 A VAL A 118 ? -14.99673 -7.00087 -9.68703 0.362 16.36568 H ? A ? 109 HG21 1
   ATOM 3401 HG22 A VAL A 118 ? -14.25703 -5.87851 -8.84047 0.362 16.36568 H ? A ? 109 HG22 1
   ATOM 3402 HG23 A VAL A 118 ? -13.64319 -6.36477 -10.22259 0.362 16.36568 H ? A ? 109 HG23 1
   ATOM 3403 N B VAL A 118 ? -11.35950 -7.28465 -10.14315 0.638 14.05519 N ? A ? 109 N 1
   ATOM 3404 CA B VAL A 118 ? -11.84698 -7.36343 -8.76613 0.638 12.44823 C ? A ? 109 CA 1
   ATOM 3405 C B VAL A 118 ? -11.01595 -8.35725 -7.96564 0.638 14.74495 C ? A ? 109 C 1
   ATOM 3406 O B VAL A 118 ? -10.63986 -8.09087 -6.83041 0.638 12.35581 O ? A ? 109 O 1
   ATOM 3407 CB B VAL A 118 ? -13.33455 -7.74222 -8.73162 0.638 11.91512 C ? A ? 109 CB 1
   ATOM 3408 CG1 B VAL A 118 ? -13.80394 -7.86328 -7.30846 0.638 14.67098 C ? A ? 109 CG1 1
   ATOM 3409 CG2 B VAL A 118 ? -14.15912 -6.70904 -9.47859 0.638 13.62820 C ? A ? 109 CG2 1
   ATOM 3410 H B VAL A 118 ? -11.92718 -7.51304 -10.74745 0.638 16.89448 H ? A ? 109 H 1
   ATOM 3411 HA B VAL A 118 ? -11.75144 -6.48481 -8.36639 0.638 14.96613 H ? A ? 109 HA 1
   ATOM 3412 HB B VAL A 118 ? -13.45602 -8.59980 -9.16833 0.638 14.32640 H ? A ? 109 HB 1
   ATOM 3413 HG11 B VAL A 118 ? -14.77378 -7.87542 -7.29575 0.638 17.63342 H ? A ? 109 HG11 1
   ATOM 3414 HG12 B VAL A 118 ? -13.45784 -8.68697 -6.93077 0.638 17.63342 H ? A ? 109 HG12 1
   ATOM 3415 HG13 B VAL A 118 ? -13.47597 -7.10374 -6.80207 0.638 17.63342 H ? A ? 109 HG13 1
   ATOM 3416 HG21 B VAL A 118 ? -14.99945 -7.11109 -9.74898 0.638 16.38210 H ? A ? 109 HG21 1
   ATOM 3417 HG22 B VAL A 118 ? -14.32685 -5.95482 -8.89214 0.638 16.38210 H ? A ? 109 HG22 1
   ATOM 3418 HG23 B VAL A 118 ? -13.66558 -6.41653 -10.26074 0.638 16.38210 H ? A ? 109 HG23 1
   ATOM 3419 N . ALA A 119 ? -10.73256 -9.52857 -8.54678 1.000 12.71363 N ? A ? 110 N 1
   ATOM 3420 CA . ALA A 119 ? -9.89836 -10.51145 -7.86929 1.000 13.20389 C ? A ? 110 CA 1
   ATOM 3421 C . ALA A 119 ? -8.54186 -9.93940 -7.50472 1.000 15.05439 C ? A ? 110 C 1
   ATOM 3422 O . ALA A 119 ? -7.96434 -10.31064 -6.47666 1.000 16.94908 O ? A ? 110 O 1
   ATOM 3423 CB . ALA A 119 ? -9.73213 -11.74168 -8.76090 1.000 17.03696 C ? A ? 110 CB 1
   ATOM 3424 HA . ALA A 119 ? -10.33513 -10.78417 -7.04725 1.000 15.87292 H ? A ? 110 HA 1
   ATOM 3425 HB1 . ALA A 119 ? -9.21872 -12.41136 -8.28253 1.000 20.47260 H ? A ? 110 HB1 1
   ATOM 3426 HB2 . ALA A 119 ? -10.60909 -12.09255 -8.98163 1.000 20.47260 H ? A ? 110 HB2 1
   ATOM 3427 HB3 . ALA A 119 ? -9.26552 -11.48369 -9.57123 1.000 20.47260 H ? A ? 110 HB3 1
   ATOM 3428 H A ALA A 119 ? -10.98878 -9.74725 -9.33806 0.362 15.28461 H ? A ? 110 H 1
   ATOM 3429 H B ALA A 119 ? -11.00979 -9.77154 -9.32377 0.638 15.28461 H ? A ? 110 H 1
   ATOM 3430 N A ALA A 120 ? -8.03807 -8.99820 -8.30255 0.173 13.68602 N ? A ? 111 N 1
   ATOM 3431 CA A ALA A 120 ? -6.71223 -8.44694 -8.05467 0.173 13.23474 C ? A ? 111 CA 1
   ATOM 3432 C A ALA A 120 ? -6.69572 -7.51347 -6.85345 0.173 18.67288 C ? A ? 111 C 1
   ATOM 3433 O A ALA A 120 ? -5.67220 -7.41750 -6.16820 0.173 17.36477 O ? A ? 111 O 1
   ATOM 3434 CB A ALA A 120 ? -6.20674 -7.70286 -9.29379 0.173 16.34689 C ? A ? 111 CB 1
   ATOM 3435 H A ALA A 120 ? -8.44035 -8.66623 -8.98634 0.173 16.45147 H ? A ? 111 H 1
   ATOM 3436 HA A ALA A 120 ? -6.10930 -9.18455 -7.87214 0.173 15.90995 H ? A ? 111 HA 1
   ATOM 3437 HB1 A ALA A 120 ? -5.32540 -7.34271 -9.10824 0.173 19.64452 H ? A ? 111 HB1 1
   ATOM 3438 HB2 A ALA A 120 ? -6.16054 -8.32346 -10.03785 0.173 19.64452 H ? A ? 111 HB2 1
   ATOM 3439 HB3 A ALA A 120 ? -6.82153 -6.98203 -9.50197 0.173 19.64452 H ? A ? 111 HB3 1
   ATOM 3440 N B ALA A 120 ? -8.01900 -9.04711 -8.33585 0.827 13.55712 N ? A ? 111 N 1
   ATOM 3441 CA B ALA A 120 ? -6.69105 -8.50858 -8.10719 0.827 12.95225 C ? A ? 111 CA 1
   ATOM 3442 C B ALA A 120 ? -6.65353 -7.64728 -6.87007 0.827 18.98931 C ? A ? 111 C 1
   ATOM 3443 O B ALA A 120 ? -5.60373 -7.55773 -6.23175 0.827 17.14560 O ? A ? 111 O 1
   ATOM 3444 CB B ALA A 120 ? -6.20546 -7.68145 -9.30991 0.827 16.36244 C ? A ? 111 CB 1
   ATOM 3445 H B ALA A 120 ? -8.41181 -8.73919 -9.03619 0.827 16.29679 H ? A ? 111 H 1
   ATOM 3446 HA B ALA A 120 ? -6.08562 -9.25859 -7.99834 0.827 15.57095 H ? A ? 111 HA 1
   ATOM 3447 HB1 B ALA A 120 ? -5.32279 -7.32939 -9.11535 0.827 19.66319 H ? A ? 111 HB1 1
   ATOM 3448 HB2 B ALA A 120 ? -6.16830 -8.25361 -10.09231 0.827 19.66319 H ? A ? 111 HB2 1
   ATOM 3449 HB3 B ALA A 120 ? -6.82624 -6.95195 -9.46278 0.827 19.66319 H ? A ? 111 HB3 1
   ATOM 3450 N A VAL A 121 ? -7.79766 -6.81149 -6.58484 0.173 14.99424 N ? A ? 112 N 1
   ATOM 3451 CA A VAL A 121 ? -7.82285 -5.80324 -5.52870 0.173 17.80931 C ? A ? 112 CA 1
   ATOM 3452 C A VAL A 121 ? -8.61305 -6.23023 -4.30474 0.173 19.91504 C ? A ? 112 C 1
   ATOM 3453 O A VAL A 121 ? -8.63157 -5.48042 -3.31480 0.173 19.71598 O ? A ? 112 O 1
   ATOM 3454 CB A VAL A 121 ? -8.37493 -4.45495 -6.04393 0.173 19.35276 C ? A ? 112 CB 1
   ATOM 3455 CG1 A VAL A 121 ? -7.54997 -3.93995 -7.21590 0.173 20.92331 C ? A ? 112 CG1 1
   ATOM 3456 CG2 A VAL A 121 ? -9.84715 -4.58343 -6.40983 0.173 15.09785 C ? A ? 112 CG2 1
   ATOM 3457 H A VAL A 121 ? -8.54407 -6.90233 -7.00222 0.173 18.02133 H ? A ? 112 H 1
   ATOM 3458 HA A VAL A 121 ? -6.90527 -5.66476 -5.24625 0.173 21.39943 H ? A ? 112 HA 1
   ATOM 3459 HB A VAL A 121 ? -8.30585 -3.79737 -5.33420 0.173 23.25157 H ? A ? 112 HB 1
   ATOM 3460 HG11 A VAL A 121 ? -7.89875 -3.07833 -7.49315 0.173 25.13623 H ? A ? 112 HG11 1
   ATOM 3461 HG12 A VAL A 121 ? -6.62595 -3.84806 -6.93546 0.173 25.13623 H ? A ? 112 HG12 1
   ATOM 3462 HG13 A VAL A 121 ? -7.61201 -4.57308 -7.94815 0.173 25.13623 H ? A ? 112 HG13 1
   ATOM 3463 HG21 A VAL A 121 ? -10.12330 -3.78830 -6.89191 0.173 18.14567 H ? A ? 112 HG21 1
   ATOM 3464 HG22 A VAL A 121 ? -9.96641 -5.36722 -6.96872 0.173 18.14567 H ? A ? 112 HG22 1
   ATOM 3465 HG23 A VAL A 121 ? -10.36788 -4.67473 -5.59657 0.173 18.14567 H ? A ? 112 HG23 1
   ATOM 3466 N B VAL A 121 ? -7.75931 -6.97222 -6.53665 0.827 14.65595 N ? A ? 112 N 1
   ATOM 3467 CA B VAL A 121 ? -7.73969 -5.98993 -5.45845 0.827 17.42997 C ? A ? 112 CA 1
   ATOM 3468 C B VAL A 121 ? -8.55513 -6.38882 -4.23977 0.827 20.19074 C ? A ? 112 C 1
   ATOM 3469 O B VAL A 121 ? -8.43195 -5.72310 -3.20161 0.827 19.44599 O ? A ? 112 O 1
   ATOM 3470 CB B VAL A 121 ? -8.19630 -4.60513 -5.96861 0.827 19.32063 C ? A ? 112 CB 1
   ATOM 3471 CG1 B VAL A 121 ? -7.97641 -3.56454 -4.91402 0.827 39.59954 C ? A ? 112 CG1 1
   ATOM 3472 CG2 B VAL A 121 ? -7.38460 -4.17019 -7.19015 0.827 21.26656 C ? A ? 112 CG2 1
   ATOM 3473 H B VAL A 121 ? -8.52359 -7.06780 -6.91919 0.827 17.61540 H ? A ? 112 H 1
   ATOM 3474 HA B VAL A 121 ? -6.82228 -5.91447 -5.15256 0.827 20.94421 H ? A ? 112 HA 1
   ATOM 3475 HB B VAL A 121 ? -9.13588 -4.67888 -6.19805 0.827 23.21301 H ? A ? 112 HB 1
   ATOM 3476 HG11 B VAL A 121 ? -8.08436 -2.68572 -5.31015 0.827 47.54770 H ? A ? 112 HG11 1
   ATOM 3477 HG12 B VAL A 121 ? -8.62711 -3.69031 -4.20574 0.827 47.54770 H ? A ? 112 HG12 1
   ATOM 3478 HG13 B VAL A 121 ? -7.07867 -3.65938 -4.55911 0.827 47.54770 H ? A ? 112 HG13 1
   ATOM 3479 HG21 B VAL A 121 ? -7.61276 -3.25361 -7.41089 0.827 25.54813 H ? A ? 112 HG21 1
   ATOM 3480 HG22 B VAL A 121 ? -6.43968 -4.23459 -6.98068 0.827 25.54813 H ? A ? 112 HG22 1
   ATOM 3481 HG23 B VAL A 121 ? -7.59867 -4.75301 -7.93540 0.827 25.54813 H ? A ? 112 HG23 1
   ATOM 3482 N A ASP A 122 ? -9.27472 -7.38541 -4.32941 0.173 17.80919 N ? A ? 113 N 1
   ATOM 3483 CA A ASP A 122 ? -10.17798 -7.77875 -3.25352 0.173 19.87066 C ? A ? 113 CA 1
   ATOM 3484 C A ASP A 122 ? -9.81389 -9.17183 -2.76582 0.173 19.32953 C ? A ? 113 C 1
   ATOM 3485 O A ASP A 122 ? -9.95126 -10.14671 -3.50927 0.173 18.33412 O ? A ? 113 O 1
   ATOM 3486 CB A ASP A 122 ? -11.63189 -7.73460 -3.71895 0.173 19.96031 C ? A ? 113 CB 1
   ATOM 3487 CG A ASP A 122 ? -12.60382 -7.56197 -2.57286 0.173 19.65181 C ? A ? 113 CG 1
   ATOM 3488 OD1 A ASP A 122 ? -12.36726 -8.14056 -1.49021 0.173 18.07338 O ? A ? 113 OD1 1
   ATOM 3489 OD2 A ASP A 122 ? -13.59990 -6.83312 -2.75561 0.173 18.71132 O ? A ? 113 OD2 1
   ATOM 3490 H A ASP A 122 ? -9.21524 -7.96182 -4.96488 0.173 21.39928 H ? A ? 113 H 1
   ATOM 3491 HA A ASP A 122 ? -10.06098 -7.16629 -2.51049 0.173 23.87304 H ? A ? 113 HA 1
   ATOM 3492 HB2 A ASP A 122 ? -11.74747 -6.98721 -4.32635 0.173 23.98063 H ? A ? 113 HB2 1
   ATOM 3493 HB3 A ASP A 122 ? -11.84504 -8.56577 -4.17131 0.173 23.98063 H ? A ? 113 HB3 1
   ATOM 3494 N B ASP A 122 ? -9.37566 -7.43900 -4.30480 0.827 17.64728 N ? A ? 113 N 1
   ATOM 3495 CA B ASP A 122 ? -10.26553 -7.76914 -3.19847 0.827 20.01990 C ? A ? 113 CA 1
   ATOM 3496 C B ASP A 122 ? -9.98026 -9.16497 -2.67056 0.827 19.39255 C ? A ? 113 C 1
   ATOM 3497 O B ASP A 122 ? -10.29035 -10.15090 -3.33343 0.827 17.76224 O ? A ? 113 O 1
   ATOM 3498 CB B ASP A 122 ? -11.73018 -7.65136 -3.60644 0.827 20.31200 C ? A ? 113 CB 1
   ATOM 3499 CG B ASP A 122 ? -12.66969 -7.61901 -2.41269 0.827 20.06223 C ? A ? 113 CG 1
   ATOM 3500 OD1 B ASP A 122 ? -12.61030 -8.51880 -1.54662 0.827 17.21458 O ? A ? 113 OD1 1
   ATOM 3501 OD2 B ASP A 122 ? -13.47208 -6.66851 -2.34767 0.827 18.24624 O ? A ? 113 OD2 1
   ATOM 3502 H B ASP A 122 ? -9.43174 -7.97067 -4.97843 0.827 21.20498 H ? A ? 113 H 1
   ATOM 3503 HA B ASP A 122 ? -10.07402 -7.14253 -2.48322 0.827 24.05213 H ? A ? 113 HA 1
   ATOM 3504 HB2 B ASP A 122 ? -11.85387 -6.83055 -4.10831 0.827 24.40266 H ? A ? 113 HB2 1
   ATOM 3505 HB3 B ASP A 122 ? -11.96817 -8.41489 -4.15533 0.827 24.40266 H ? A ? 113 HB3 1
   ATOM 3506 N A THR A 123 ? -9.36920 -9.25869 -1.51124 0.173 18.30758 N ? A ? 114 N 1
   ATOM 3507 CA A THR A 123 ? -9.00900 -10.52558 -0.88753 0.173 19.48895 C ? A ? 114 CA 1
   ATOM 3508 C A THR A 123 ? -10.22069 -11.33666 -0.44992 0.173 19.87710 C ? A ? 114 C 1
   ATOM 3509 O A THR A 123 ? -10.05304 -12.40726 0.14368 0.173 19.69406 O ? A ? 114 O 1
   ATOM 3510 CB A THR A 123 ? -8.10055 -10.26930 0.31917 0.173 23.44928 C ? A ? 114 CB 1
   ATOM 3511 OG1 A THR A 123 ? -8.72104 -9.31844 1.19279 0.173 24.03898 O ? A ? 114 OG1 1
   ATOM 3512 CG2 A THR A 123 ? -6.75207 -9.73094 -0.13128 0.173 26.34978 C ? A ? 114 CG2 1
   ATOM 3513 H A THR A 123 ? -9.26612 -8.58123 -0.99160 0.173 21.99735 H ? A ? 114 H 1
   ATOM 3514 HA A THR A 123 ? -8.51422 -11.05811 -1.52980 0.173 23.41499 H ? A ? 114 HA 1
   ATOM 3515 HB A THR A 123 ? -7.95427 -11.10145 0.79564 0.173 28.16739 H ? A ? 114 HB 1
   ATOM 3516 HG1 A THR A 123 ? -9.48195 -9.59161 1.42079 0.173 28.87503 H ? A ? 114 HG1 1
   ATOM 3517 HG21 A THR A 123 ? -6.17734 -9.59054 0.63740 0.173 31.64798 H ? A ? 114 HG21 1
   ATOM 3518 HG22 A THR A 123 ? -6.32626 -10.36287 -0.73148 0.173 31.64798 H ? A ? 114 HG22 1
   ATOM 3519 HG23 A THR A 123 ? -6.86980 -8.88694 -0.59466 0.173 31.64798 H ? A ? 114 HG23 1
   ATOM 3520 N B THR A 123 ? -9.43921 -9.22418 -1.44758 0.827 18.11445 N ? A ? 114 N 1
   ATOM 3521 CA B THR A 123 ? -9.04204 -10.47960 -0.81622 0.827 19.35001 C ? A ? 114 CA 1
   ATOM 3522 C B THR A 123 ? -10.21354 -11.40401 -0.54239 0.827 19.84036 C ? A ? 114 C 1
   ATOM 3523 O B THR A 123 ? -10.01151 -12.58970 -0.25897 0.827 19.71301 O ? A ? 114 O 1
   ATOM 3524 CB B THR A 123 ? -8.30516 -10.16742 0.49874 0.827 23.58927 C ? A ? 114 CB 1
   ATOM 3525 OG1 B THR A 123 ? -9.15380 -9.39464 1.36095 0.827 27.25092 O ? A ? 114 OG1 1
   ATOM 3526 CG2 B THR A 123 ? -7.03442 -9.39551 0.23545 0.827 28.65419 C ? A ? 114 CG2 1
   ATOM 3527 H B THR A 123 ? -9.28993 -8.53515 -0.95510 0.827 21.76559 H ? A ? 114 H 1
   ATOM 3528 HA B THR A 123 ? -8.43702 -10.95308 -1.40839 0.827 23.24827 H ? A ? 114 HA 1
   ATOM 3529 HB B THR A 123 ? -8.07113 -11.00181 0.93455 0.827 28.33537 H ? A ? 114 HB 1
   ATOM 3530 HG1 B THR A 123 ? -8.72607 -9.15044 2.04141 0.827 32.72936 H ? A ? 114 HG1 1
   ATOM 3531 HG21 B THR A 123 ? -6.57183 -9.22326 1.07046 0.827 34.41328 H ? A ? 114 HG21 1
   ATOM 3532 HG22 B THR A 123 ? -6.45122 -9.90566 -0.34809 0.827 34.41328 H ? A ? 114 HG22 1
   ATOM 3533 HG23 B THR A 123 ? -7.24261 -8.54879 -0.18957 0.827 34.41328 H ? A ? 114 HG23 1
   ATOM 3534 N A ARG A 124 ? -11.42992 -10.85891 -0.71271 0.173 18.68825 N ? A ? 115 N 1
   ATOM 3535 CA A ARG A 124 ? -12.63363 -11.63880 -0.46500 0.173 16.83491 C ? A ? 115 CA 1
   ATOM 3536 C A ARG A 124 ? -13.02642 -12.49336 -1.66128 0.173 19.30269 C ? A ? 115 C 1
   ATOM 3537 O A ARG A 124 ? -14.05636 -13.16985 -1.61210 0.173 16.47531 O ? A ? 115 O 1
   ATOM 3538 CB A ARG A 124 ? -13.79494 -10.70979 -0.09536 0.173 17.62630 C ? A ? 115 CB 1
   ATOM 3539 CG A ARG A 124 ? -13.49672 -9.77267 1.05385 0.173 19.71292 C ? A ? 115 CG 1
   ATOM 3540 CD A ARG A 124 ? -14.73256 -8.96973 1.45398 0.173 17.56426 C ? A ? 115 CD 1
   ATOM 3541 NE A ARG A 124 ? -15.29223 -8.18525 0.35699 0.173 17.41546 N ? A ? 115 NE 1
   ATOM 3542 CZ A ARG A 124 ? -14.97040 -6.92592 0.08495 0.173 18.57339 C ? A ? 115 CZ 1
   ATOM 3543 NH1 A ARG A 124 ? -14.01195 -6.29888 0.74072 0.173 20.26306 N ? A ? 115 NH1 1
   ATOM 3544 NH2 A ARG A 124 ? -15.62641 -6.27826 -0.87389 0.173 16.34527 N ? A ? 115 NH2 1
   ATOM 3545 H A ARG A 124 ? -11.58036 -10.07730 -1.03837 0.173 22.45415 H ? A ? 115 H 1
   ATOM 3546 HA A ARG A 124 ? -12.47623 -12.22885 0.28864 0.173 20.23014 H ? A ? 115 HA 1
   ATOM 3547 HB2 A ARG A 124 ? -14.01591 -10.16685 -0.86821 0.173 21.17982 H ? A ? 115 HB2 1
   ATOM 3548 HB3 A ARG A 124 ? -14.55791 -11.25262 0.15782 0.173 21.17982 H ? A ? 115 HB3 1
   ATOM 3549 HG2 A ARG A 124 ? -13.20594 -10.28840 1.82221 0.173 23.68375 H ? A ? 115 HG2 1
   ATOM 3550 HG3 A ARG A 124 ? -12.80109 -9.15057 0.78932 0.173 23.68375 H ? A ? 115 HG3 1
   ATOM 3551 HD2 A ARG A 124 ? -15.41887 -9.58210 1.76201 0.173 21.10537 H ? A ? 115 HD2 1
   ATOM 3552 HD3 A ARG A 124 ? -14.49169 -8.35620 2.16565 0.173 21.10537 H ? A ? 115 HD3 1
   ATOM 3553 HE A ARG A 124 ? -15.87277 -8.56668 -0.15005 0.173 20.92680 H ? A ? 115 HE 1
   ATOM 3554 HH11 A ARG A 124 ? -13.57829 -6.70616 1.36174 0.173 24.34393 H ? A ? 115 HH11 1
   ATOM 3555 HH12 A ARG A 124 ? -13.82106 -5.48301 0.54702 0.173 24.34393 H ? A ? 115 HH12 1
   ATOM 3556 HH21 A ARG A 124 ? -16.25195 -6.67526 -1.31057 0.173 19.64257 H ? A ? 115 HH21 1
   ATOM 3557 HH22 A ARG A 124 ? -15.42501 -5.46251 -1.05716 0.173 19.64257 H ? A ? 115 HH22 1
   ATOM 3558 N B ARG A 124 ? -11.43669 -10.92234 -0.61586 0.827 18.68640 N ? A ? 115 N 1
   ATOM 3559 CA B ARG A 124 ? -12.54823 -11.84541 -0.42762 0.827 15.75113 C ? A ? 115 CA 1
   ATOM 3560 C B ARG A 124 ? -12.82643 -12.69717 -1.65689 0.827 20.34264 C ? A ? 115 C 1
   ATOM 3561 O B ARG A 124 ? -13.64227 -13.61031 -1.58065 0.827 15.95407 O ? A ? 115 O 1
   ATOM 3562 CB B ARG A 124 ? -13.80552 -11.06499 -0.04320 0.827 17.44734 C ? A ? 115 CB 1
   ATOM 3563 CG B ARG A 124 ? -13.66574 -10.26024 1.20467 0.827 18.60789 C ? A ? 115 CG 1
   ATOM 3564 CD B ARG A 124 ? -14.82883 -9.27432 1.36850 0.827 16.91758 C ? A ? 115 CD 1
   ATOM 3565 NE B ARG A 124 ? -14.82622 -8.21228 0.36886 0.827 15.51631 N ? A ? 115 NE 1
   ATOM 3566 CZ B ARG A 124 ? -15.74043 -7.24415 0.33952 0.827 14.62132 C ? A ? 115 CZ 1
   ATOM 3567 NH1 B ARG A 124 ? -16.73414 -7.21407 1.20708 0.827 12.54836 N ? A ? 115 NH1 1
   ATOM 3568 NH2 B ARG A 124 ? -15.64383 -6.28100 -0.58210 0.827 16.23544 N ? A ? 115 NH2 1
   ATOM 3569 H B ARG A 124 ? -11.64590 -10.10192 -0.76672 0.827 22.45194 H ? A ? 115 H 1
   ATOM 3570 HA B ARG A 124 ? -12.33572 -12.44878 0.30155 0.827 18.92960 H ? A ? 115 HA 1
   ATOM 3571 HB2 B ARG A 124 ? -14.02451 -10.45448 -0.76446 0.827 20.96506 H ? A ? 115 HB2 1
   ATOM 3572 HB3 B ARG A 124 ? -14.53192 -11.69356 0.09147 0.827 20.96506 H ? A ? 115 HB3 1
   ATOM 3573 HG2 B ARG A 124 ? -13.65896 -10.85434 1.97142 0.827 22.35772 H ? A ? 115 HG2 1
   ATOM 3574 HG3 B ARG A 124 ? -12.83909 -9.75395 1.16994 0.827 22.35772 H ? A ? 115 HG3 1
   ATOM 3575 HD2 B ARG A 124 ? -15.66548 -9.75831 1.28685 0.827 20.32935 H ? A ? 115 HD2 1
   ATOM 3576 HD3 B ARG A 124 ? -14.76926 -8.86002 2.24355 0.827 20.32935 H ? A ? 115 HD3 1
   ATOM 3577 HE B ARG A 124 ? -14.20703 -8.21111 -0.22797 0.827 18.64782 H ? A ? 115 HE 1
   ATOM 3578 HH11 B ARG A 124 ? -16.80048 -7.82732 1.80636 0.827 15.08628 H ? A ? 115 HH11 1
   ATOM 3579 HH12 B ARG A 124 ? -17.31548 -6.58122 1.17326 0.827 15.08628 H ? A ? 115 HH12 1
   ATOM 3580 HH21 B ARG A 124 ? -14.99633 -6.29073 -1.14800 0.827 19.51078 H ? A ? 115 HH21 1
   ATOM 3581 HH22 B ARG A 124 ? -16.22919 -5.65153 -0.60922 0.827 19.51078 H ? A ? 115 HH22 1
   ATOM 3582 N A VAL A 125 ? -12.24408 -12.46879 -2.73426 0.173 16.06011 N ? A ? 116 N 1
   ATOM 3583 CA A VAL A 125 ? -12.52348 -13.24868 -3.93331 0.173 16.93306 C ? A ? 116 CA 1
   ATOM 3584 C A VAL A 125 ? -11.59536 -14.45282 -3.92014 0.173 16.14136 C ? A ? 116 C 1
   ATOM 3585 O A VAL A 125 ? -10.38429 -14.31616 -4.11633 0.173 18.34743 O ? A ? 116 O 1
   ATOM 3586 CB A VAL A 125 ? -12.33806 -12.41103 -5.20400 0.173 15.14522 C ? A ? 116 CB 1
   ATOM 3587 CG1 A VAL A 125 ? -12.48654 -13.27762 -6.44165 0.173 14.26426 C ? A ? 116 CG1 1
   ATOM 3588 CG2 A VAL A 125 ? -13.33630 -11.25477 -5.22758 0.173 15.43849 C ? A ? 116 CG2 1
   ATOM 3589 H A VAL A 125 ? -11.52803 -11.99606 -2.79248 0.173 19.30039 H ? A ? 116 H 1
   ATOM 3590 HA A VAL A 125 ? -13.43971 -13.56615 -3.90793 0.173 20.34792 H ? A ? 116 HA 1
   ATOM 3591 HB A VAL A 125 ? -11.44279 -12.03770 -5.20787 0.173 18.20252 H ? A ? 116 HB 1
   ATOM 3592 HG11 A VAL A 125 ? -12.59215 -12.70489 -7.21737 0.173 17.14536 H ? A ? 116 HG11 1
   ATOM 3593 HG12 A VAL A 125 ? -11.69225 -13.82551 -6.54069 0.173 17.14536 H ? A ? 116 HG12 1
   ATOM 3594 HG13 A VAL A 125 ? -13.26788 -13.84323 -6.33926 0.173 17.14536 H ? A ? 116 HG13 1
   ATOM 3595 HG21 A VAL A 125 ? -13.23189 -10.76430 -6.05790 0.173 18.55444 H ? A ? 116 HG21 1
   ATOM 3596 HG22 A VAL A 125 ? -14.23571 -11.61273 -5.16571 0.173 18.55444 H ? A ? 116 HG22 1
   ATOM 3597 HG23 A VAL A 125 ? -13.16036 -10.67023 -4.47375 0.173 18.55444 H ? A ? 116 HG23 1
   ATOM 3598 N B VAL A 125 ? -12.17557 -12.44000 -2.78741 0.827 15.84993 N ? A ? 116 N 1
   ATOM 3599 CA B VAL A 125 ? -12.42696 -13.23060 -3.99102 0.827 16.99582 C ? A ? 116 CA 1
   ATOM 3600 C B VAL A 125 ? -11.57561 -14.48686 -3.90471 0.827 16.00264 C ? A ? 116 C 1
   ATOM 3601 O B VAL A 125 ? -10.35374 -14.41066 -4.00522 0.827 18.53318 O ? A ? 116 O 1
   ATOM 3602 CB B VAL A 125 ? -12.10431 -12.42638 -5.25026 0.827 14.85288 C ? A ? 116 CB 1
   ATOM 3603 CG1 B VAL A 125 ? -12.18481 -13.28914 -6.49281 0.827 13.63834 C ? A ? 116 CG1 1
   ATOM 3604 CG2 B VAL A 125 ? -13.03286 -11.21419 -5.35985 0.827 15.49712 C ? A ? 116 CG2 1
   ATOM 3605 H B VAL A 125 ? -11.58861 -11.81878 -2.88316 0.827 19.04817 H ? A ? 116 H 1
   ATOM 3606 HA B VAL A 125 ? -13.35979 -13.49451 -4.02380 0.827 20.42324 H ? A ? 116 HA 1
   ATOM 3607 HB B VAL A 125 ? -11.19155 -12.10467 -5.18495 0.827 17.85170 H ? A ? 116 HB 1
   ATOM 3608 HG11 B VAL A 125 ? -12.15134 -12.71830 -7.27634 0.827 16.39426 H ? A ? 116 HG11 1
   ATOM 3609 HG12 B VAL A 125 ? -11.43477 -13.90419 -6.49936 0.827 16.39426 H ? A ? 116 HG12 1
   ATOM 3610 HG13 B VAL A 125 ? -13.01869 -13.78451 -6.47984 0.827 16.39426 H ? A ? 116 HG13 1
   ATOM 3611 HG21 B VAL A 125 ? -12.83384 -10.73712 -6.18064 0.827 18.62480 H ? A ? 116 HG21 1
   ATOM 3612 HG22 B VAL A 125 ? -13.95296 -11.52113 -5.37044 0.827 18.62480 H ? A ? 116 HG22 1
   ATOM 3613 HG23 B VAL A 125 ? -12.88643 -10.63416 -4.59630 0.827 18.62480 H ? A ? 116 HG23 1
   ATOM 3614 N A ALA A 126 ? -12.16089 -15.63343 -3.68492 0.173 14.71002 N ? A ? 117 N 1
   ATOM 3615 CA A ALA A 126 ? -11.38320 -16.86520 -3.68916 0.173 16.29218 C ? A ? 117 CA 1
   ATOM 3616 C A ALA A 126 ? -11.26049 -17.46916 -5.08052 0.173 16.87445 C ? A ? 117 C 1
   ATOM 3617 O A ALA A 126 ? -10.28042 -18.16701 -5.36046 0.173 16.39309 O ? A ? 117 O 1
   ATOM 3618 CB A ALA A 126 ? -12.01554 -17.88949 -2.74445 0.173 18.65463 C ? A ? 117 CB 1
   ATOM 3619 H A ALA A 126 ? -12.99717 -15.74703 -3.51957 0.173 17.68028 H ? A ? 117 H 1
   ATOM 3620 HA A ALA A 126 ? -10.48942 -16.67406 -3.36431 0.173 19.57887 H ? A ? 117 HA 1
   ATOM 3621 HB1 A ALA A 126 ? -11.50878 -18.71538 -2.78919 0.173 22.41381 H ? A ? 117 HB1 1
   ATOM 3622 HB2 A ALA A 126 ? -11.99716 -17.53869 -1.84029 0.173 22.41381 H ? A ? 117 HB2 1
   ATOM 3623 HB3 A ALA A 126 ? -12.93218 -18.04856 -3.01896 0.173 22.41381 H ? A ? 117 HB3 1
   ATOM 3624 N B ALA A 126 ? -12.21719 -15.63527 -3.72257 0.827 14.52415 N ? A ? 117 N 1
   ATOM 3625 CA B ALA A 126 ? -11.51346 -16.91601 -3.66822 0.827 16.14957 C ? A ? 117 CA 1
   ATOM 3626 C B ALA A 126 ? -11.29213 -17.51093 -5.05559 0.827 16.92902 C ? A ? 117 C 1
   ATOM 3627 O B ALA A 126 ? -10.31409 -18.23788 -5.27874 0.827 16.27659 O ? A ? 117 O 1
   ATOM 3628 CB B ALA A 126 ? -12.31358 -17.90777 -2.82367 0.827 17.93309 C ? A ? 117 CB 1
   ATOM 3629 H B ALA A 126 ? -13.06911 -15.70308 -3.62648 0.827 17.45724 H ? A ? 117 H 1
   ATOM 3630 HA B ALA A 126 ? -10.64816 -16.78713 -3.24925 0.827 19.40774 H ? A ? 117 HA 1
   ATOM 3631 HB1 B ALA A 126 ? -11.84008 -18.75393 -2.79709 0.827 21.54796 H ? A ? 117 HB1 1
   ATOM 3632 HB2 B ALA A 126 ? -12.40836 -17.55341 -1.92570 0.827 21.54796 H ? A ? 117 HB2 1
   ATOM 3633 HB3 B ALA A 126 ? -13.18816 -18.03058 -3.22482 0.827 21.54796 H ? A ? 117 HB3 1
   ATOM 3634 N A ARG A 127 ? -12.23623 -17.23147 -5.95067 0.173 14.57808 N ? A ? 118 N 1
   ATOM 3635 CA A ARG A 127 ? -12.21097 -17.72147 -7.32074 0.173 14.54873 C ? A ? 118 CA 1
   ATOM 3636 C A ARG A 127 ? -12.62496 -16.60035 -8.26379 0.173 15.05767 C ? A ? 118 C 1
   ATOM 3637 O A ARG A 127 ? -13.48313 -15.78137 -7.92134 0.173 14.83822 O ? A ? 118 O 1
   ATOM 3638 CB A ARG A 127 ? -13.15662 -18.91516 -7.51687 0.173 17.82753 C ? A ? 118 CB 1
   ATOM 3639 CG A ARG A 127 ? -12.85616 -20.13982 -6.66629 0.173 20.82919 C ? A ? 118 CG 1
   ATOM 3640 CD A ARG A 127 ? -13.68984 -21.33012 -7.13922 0.173 21.65655 C ? A ? 118 CD 1
   ATOM 3641 NE A ARG A 127 ? -13.57207 -22.48424 -6.25593 0.173 26.42688 N ? A ? 118 NE 1
   ATOM 3642 CZ A ARG A 127 ? -14.37874 -22.72873 -5.23304 0.173 31.15237 C ? A ? 118 CZ 1
   ATOM 3643 NH1 A ARG A 127 ? -15.37740 -21.91412 -4.93017 0.173 27.38437 N ? A ? 118 NH1 1
   ATOM 3644 NH2 A ARG A 127 ? -14.17810 -23.81677 -4.49387 0.173 32.09579 N ? A ? 118 NH2 1
   ATOM 3645 H A ARG A 127 ? -12.94164 -16.77627 -5.76416 0.173 17.52194 H ? A ? 118 H 1
   ATOM 3646 HA A ARG A 127 ? -11.30941 -18.00524 -7.53884 0.173 17.48672 H ? A ? 118 HA 1
   ATOM 3647 HB2 A ARG A 127 ? -14.05772 -18.62840 -7.30077 0.173 21.42129 H ? A ? 118 HB2 1
   ATOM 3648 HB3 A ARG A 127 ? -13.11003 -19.19106 -8.44564 0.173 21.42129 H ? A ? 118 HB3 1
   ATOM 3649 HG2 A ARG A 127 ? -11.91678 -20.36860 -6.74452 0.173 25.02328 H ? A ? 118 HG2 1
   ATOM 3650 HG3 A ARG A 127 ? -13.07667 -19.95539 -5.73987 0.173 25.02328 H ? A ? 118 HG3 1
   ATOM 3651 HD2 A ARG A 127 ? -14.62382 -21.07013 -7.17062 0.173 26.01611 H ? A ? 118 HD2 1
   ATOM 3652 HD3 A ARG A 127 ? -13.38964 -21.59611 -8.02241 0.173 26.01611 H ? A ? 118 HD3 1
   ATOM 3653 HE A ARG A 127 ? -12.93693 -23.04354 -6.40883 0.173 31.74051 H ? A ? 118 HE 1
   ATOM 3654 HH11 A ARG A 127 ? -15.51425 -21.20786 -5.40142 0.173 32.88950 H ? A ? 118 HH11 1
   ATOM 3655 HH12 A ARG A 127 ? -15.88928 -22.09119 -4.26218 0.173 32.88950 H ? A ? 118 HH12 1
   ATOM 3656 HH21 A ARG A 127 ? -13.53127 -24.35131 -4.68222 0.173 38.54320 H ? A ? 118 HH21 1
   ATOM 3657 HH22 A ARG A 127 ? -14.69526 -23.98547 -3.82776 0.173 38.54320 H ? A ? 118 HH22 1
   ATOM 3658 N B ARG A 127 ? -12.20922 -17.26278 -5.97282 0.827 14.40044 N ? A ? 118 N 1
   ATOM 3659 CA B ARG A 127 ? -12.13514 -17.76156 -7.33685 0.827 14.40648 C ? A ? 118 CA 1
   ATOM 3660 C B ARG A 127 ? -12.62803 -16.66798 -8.27411 0.827 15.09432 C ? A ? 118 C 1
   ATOM 3661 O B ARG A 127 ? -13.56090 -15.94023 -7.92674 0.827 14.90301 O ? A ? 118 O 1
   ATOM 3662 CB B ARG A 127 ? -13.01334 -18.99360 -7.56193 0.827 17.97783 C ? A ? 118 CB 1
   ATOM 3663 CG B ARG A 127 ? -12.79924 -20.16534 -6.64015 0.827 20.83584 C ? A ? 118 CG 1
   ATOM 3664 CD B ARG A 127 ? -13.69996 -21.32388 -7.07147 0.827 21.56617 C ? A ? 118 CD 1
   ATOM 3665 NE B ARG A 127 ? -13.60695 -22.44560 -6.14434 0.827 26.32203 N ? A ? 118 NE 1
   ATOM 3666 CZ B ARG A 127 ? -14.30670 -22.55959 -5.02636 0.827 32.27717 C ? A ? 118 CZ 1
   ATOM 3667 NH1 B ARG A 127 ? -15.24055 -21.67606 -4.69951 0.827 27.25898 N ? A ? 118 NH1 1
   ATOM 3668 NH2 B ARG A 127 ? -14.06325 -23.58450 -4.21140 0.827 33.09040 N ? A ? 118 NH2 1
   ATOM 3669 H B ARG A 127 ? -12.91217 -16.78962 -5.82591 0.827 17.30879 H ? A ? 118 H 1
   ATOM 3670 HA B ARG A 127 ? -11.21428 -17.99662 -7.53092 0.827 17.31603 H ? A ? 118 HA 1
   ATOM 3671 HB2 B ARG A 127 ? -13.93945 -18.72264 -7.46301 0.827 21.60164 H ? A ? 118 HB2 1
   ATOM 3672 HB3 B ARG A 127 ? -12.85550 -19.31233 -8.46437 0.827 21.60164 H ? A ? 118 HB3 1
   ATOM 3673 HG2 B ARG A 127 ? -11.87429 -20.45415 -6.68441 0.827 25.03126 H ? A ? 118 HG2 1
   ATOM 3674 HG3 B ARG A 127 ? -13.02527 -19.91432 -5.73086 0.827 25.03126 H ? A ? 118 HG3 1
   ATOM 3675 HD2 B ARG A 127 ? -14.62173 -21.02272 -7.09476 0.827 25.90766 H ? A ? 118 HD2 1
   ATOM 3676 HD3 B ARG A 127 ? -13.42907 -21.63129 -7.95069 0.827 25.90766 H ? A ? 118 HD3 1
   ATOM 3677 HE B ARG A 127 ? -13.05798 -23.07870 -6.33777 0.827 31.61469 H ? A ? 118 HE 1
   ATOM 3678 HH11 B ARG A 127 ? -15.40306 -21.01013 -5.21887 0.827 32.73903 H ? A ? 118 HH11 1
   ATOM 3679 HH12 B ARG A 127 ? -15.68349 -21.76917 -3.96826 0.827 32.73903 H ? A ? 118 HH12 1
   ATOM 3680 HH21 B ARG A 127 ? -13.45831 -24.16105 -4.41447 0.827 39.73673 H ? A ? 118 HH21 1
   ATOM 3681 HH22 B ARG A 127 ? -14.51100 -23.66975 -3.48212 0.827 39.73673 H ? A ? 118 HH22 1
   ATOM 3682 N . ALA A 128 ? -12.00794 -16.56056 -9.44211 1.000 13.92797 N ? A ? 119 N 1
   ATOM 3683 CA . ALA A 128 ? -12.46262 -15.66696 -10.51384 1.000 11.77547 C ? A ? 119 CA 1
   ATOM 3684 C . ALA A 128 ? -12.37065 -16.43716 -11.82936 1.000 13.92099 C ? A ? 119 C 1
   ATOM 3685 O . ALA A 128 ? -11.32998 -17.02285 -12.13904 1.000 15.31552 O ? A ? 119 O 1
   ATOM 3686 CB . ALA A 128 ? -11.66057 -14.36938 -10.60811 1.000 13.83367 C ? A ? 119 CB 1
   ATOM 3687 HA . ALA A 128 ? -13.38108 -15.40857 -10.33901 1.000 14.15881 H ? A ? 119 HA 1
   ATOM 3688 HB1 . ALA A 128 ? -12.01248 -13.83273 -11.33548 1.000 16.62866 H ? A ? 119 HB1 1
   ATOM 3689 HB2 . ALA A 128 ? -11.74216 -13.88616 -9.77101 1.000 16.62866 H ? A ? 119 HB2 1
   ATOM 3690 HB3 . ALA A 128 ? -10.72988 -14.58489 -10.77628 1.000 16.62866 H ? A ? 119 HB3 1
   ATOM 3691 H A ALA A 128 ? -11.32411 -17.03925 -9.64909 0.173 16.74182 H ? A ? 119 H 1
   ATOM 3692 H B ALA A 128 ? -11.30135 -17.00494 -9.64914 0.827 16.74182 H ? A ? 119 H 1
   ATOM 3693 N B PHE A 129 ? -13.46611 -16.44742 -12.57164 0.592 10.46993 N ? A ? 120 N 1
   ATOM 3694 CA B PHE A 129 ? -13.59225 -17.12420 -13.85714 0.592 11.23916 C ? A ? 120 CA 1
   ATOM 3695 C B PHE A 129 ? -13.90013 -16.06625 -14.90259 0.592 13.04214 C ? A ? 120 C 1
   ATOM 3696 O B PHE A 129 ? -14.92880 -15.38880 -14.79125 0.592 10.09999 O ? A ? 120 O 1
   ATOM 3697 CB B PHE A 129 ? -14.73801 -18.15205 -13.86677 0.592 10.95358 C ? A ? 120 CB 1
   ATOM 3698 CG B PHE A 129 ? -14.65154 -19.20465 -12.81893 0.592 11.45321 C ? A ? 120 CG 1
   ATOM 3699 CD1 B PHE A 129 ? -15.12386 -18.96685 -11.54240 0.592 11.54636 C ? A ? 120 CD1 1
   ATOM 3700 CD2 B PHE A 129 ? -14.14343 -20.45338 -13.11790 0.592 12.07647 C ? A ? 120 CD2 1
   ATOM 3701 CE1 B PHE A 129 ? -15.08003 -19.95225 -10.56523 0.592 13.88812 C ? A ? 120 CE1 1
   ATOM 3702 CE2 B PHE A 129 ? -14.07735 -21.44381 -12.13790 0.592 11.07147 C ? A ? 120 CE2 1
   ATOM 3703 CZ B PHE A 129 ? -14.54380 -21.19395 -10.86552 0.592 12.52650 C ? A ? 120 CZ 1
   ATOM 3704 H B PHE A 129 ? -14.19166 -16.04751 -12.34087 0.592 12.59217 H ? A ? 120 H 1
   ATOM 3705 HA B PHE A 129 ? -12.75887 -17.58169 -14.04973 0.592 13.51525 H ? A ? 120 HA 1
   ATOM 3706 HB2 B PHE A 129 ? -15.57482 -17.67952 -13.73499 0.592 13.17254 H ? A ? 120 HB2 1
   ATOM 3707 HB3 B PHE A 129 ? -14.74148 -18.59916 -14.72758 0.592 13.17254 H ? A ? 120 HB3 1
   ATOM 3708 HD1 B PHE A 129 ? -15.47729 -18.13223 -11.33410 0.592 13.88388 H ? A ? 120 HD1 1
   ATOM 3709 HD2 B PHE A 129 ? -13.84305 -20.63538 -13.97904 0.592 14.52002 H ? A ? 120 HD2 1
   ATOM 3710 HE1 B PHE A 129 ? -15.40922 -19.77952 -9.71277 0.592 16.69399 H ? A ? 120 HE1 1
   ATOM 3711 HE2 B PHE A 129 ? -13.71707 -22.27605 -12.34402 0.592 13.31402 H ? A ? 120 HE2 1
   ATOM 3712 HZ B PHE A 129 ? -14.49895 -21.85462 -10.21254 0.592 15.06006 H ? A ? 120 HZ 1
   ATOM 3713 N C PHE A 129 ? -13.48734 -16.48320 -12.54367 0.408 10.51264 N ? A ? 120 N 1
   ATOM 3714 CA C PHE A 129 ? -13.60763 -17.07037 -13.87055 0.408 11.24811 C ? A ? 120 CA 1
   ATOM 3715 C C PHE A 129 ? -13.77237 -15.93907 -14.87449 0.408 13.04628 C ? A ? 120 C 1
   ATOM 3716 O C PHE A 129 ? -14.54243 -15.00529 -14.62978 0.408 11.27360 O ? A ? 120 O 1
   ATOM 3717 CB C PHE A 129 ? -14.83676 -17.99367 -13.98881 0.408 11.12502 C ? A ? 120 CB 1
   ATOM 3718 CG C PHE A 129 ? -14.83974 -19.16584 -13.06504 0.408 11.20486 C ? A ? 120 CG 1
   ATOM 3719 CD1 C PHE A 129 ? -15.26131 -19.03077 -11.75321 0.408 11.71304 C ? A ? 120 CD1 1
   ATOM 3720 CD2 C PHE A 129 ? -14.45215 -20.41498 -13.51000 0.408 11.16080 C ? A ? 120 CD2 1
   ATOM 3721 CE1 C PHE A 129 ? -15.29033 -20.11754 -10.90050 0.408 12.94904 C ? A ? 120 CE1 1
   ATOM 3722 CE2 C PHE A 129 ? -14.46138 -21.50849 -12.65116 0.408 12.05417 C ? A ? 120 CE2 1
   ATOM 3723 CZ C PHE A 129 ? -14.87509 -21.36075 -11.35034 0.408 12.21749 C ? A ? 120 CZ 1
   ATOM 3724 H C PHE A 129 ? -14.23396 -16.16110 -12.26365 0.408 12.64342 H ? A ? 120 H 1
   ATOM 3725 HA C PHE A 129 ? -12.81479 -17.59581 -14.06084 0.408 13.52599 H ? A ? 120 HA 1
   ATOM 3726 HB2 C PHE A 129 ? -15.63179 -17.47174 -13.79799 0.408 13.37827 H ? A ? 120 HB2 1
   ATOM 3727 HB3 C PHE A 129 ? -14.87551 -18.33804 -14.89480 0.408 13.37827 H ? A ? 120 HB3 1
   ATOM 3728 HD1 C PHE A 129 ? -15.52884 -18.19643 -11.44145 0.408 14.08390 H ? A ? 120 HD1 1
   ATOM 3729 HD2 C PHE A 129 ? -14.18227 -20.52565 -14.39308 0.408 13.42121 H ? A ? 120 HD2 1
   ATOM 3730 HE1 C PHE A 129 ? -15.58823 -20.01481 -10.02551 0.408 15.56710 H ? A ? 120 HE1 1
   ATOM 3731 HE2 C PHE A 129 ? -14.18661 -22.34208 -12.95864 0.408 14.49326 H ? A ? 120 HE2 1
   ATOM 3732 HZ C PHE A 129 ? -14.87664 -22.09092 -10.77435 0.408 14.68924 H ? A ? 120 HZ 1
   ATOM 3733 N B SER A 130 ? -13.03800 -15.94167 -15.92866 0.592 11.06039 N ? A ? 121 N 1
   ATOM 3734 CA B SER A 130 ? -13.23215 -14.98488 -17.01968 0.592 9.38908 C ? A ? 121 CA 1
   ATOM 3735 C B SER A 130 ? -13.59088 -15.77634 -18.26905 0.592 13.78669 C ? A ? 121 C 1
   ATOM 3736 O B SER A 130 ? -12.77794 -16.57029 -18.75915 0.592 13.49403 O ? A ? 121 O 1
   ATOM 3737 CB B SER A 130 ? -11.98661 -14.13557 -17.25706 0.592 10.98825 C ? A ? 121 CB 1
   ATOM 3738 OG B SER A 130 ? -12.17319 -13.28078 -18.35795 0.592 12.83691 O ? A ? 121 OG 1
   ATOM 3739 H B SER A 130 ? -12.32259 -16.41196 -16.01002 0.592 13.30072 H ? A ? 121 H 1
   ATOM 3740 HA B SER A 130 ? -13.96159 -14.38708 -16.79284 0.592 11.29514 H ? A ? 121 HA 1
   ATOM 3741 HB2 B SER A 130 ? -11.81255 -13.60080 -16.46673 0.592 13.21415 H ? A ? 121 HB2 1
   ATOM 3742 HB3 B SER A 130 ? -11.23342 -14.72054 -17.43431 0.592 13.21415 H ? A ? 121 HB3 1
   ATOM 3743 HG B SER A 130 ? -12.29208 -13.73291 -19.05584 0.592 15.43254 H ? A ? 121 HG 1
   ATOM 3744 N C SER A 130 ? -13.07524 -16.02118 -16.01163 0.408 11.01072 N ? A ? 121 N 1
   ATOM 3745 CA C SER A 130 ? -13.18170 -15.00616 -17.06322 0.408 9.50328 C ? A ? 121 CA 1
   ATOM 3746 C C SER A 130 ? -13.55023 -15.70551 -18.36544 0.408 13.71996 C ? A ? 121 C 1
   ATOM 3747 O C SER A 130 ? -12.70702 -16.35669 -18.99717 0.408 12.96133 O ? A ? 121 O 1
   ATOM 3748 CB C SER A 130 ? -11.89126 -14.21701 -17.22063 0.408 11.08863 C ? A ? 121 CB 1
   ATOM 3749 OG C SER A 130 ? -12.04403 -13.23639 -18.21711 0.408 12.72645 O ? A ? 121 OG 1
   ATOM 3750 H C SER A 130 ? -12.53058 -16.66028 -16.19736 0.408 13.24112 H ? A ? 121 H 1
   ATOM 3751 HA C SER A 130 ? -13.89190 -14.38975 -16.82539 0.408 11.43219 H ? A ? 121 HA 1
   ATOM 3752 HB2 C SER A 130 ? -11.67666 -13.78550 -16.37882 0.408 13.33461 H ? A ? 121 HB2 1
   ATOM 3753 HB3 C SER A 130 ? -11.17674 -14.82165 -17.47512 0.408 13.33461 H ? A ? 121 HB3 1
   ATOM 3754 HG C SER A 130 ? -12.25298 -13.59768 -18.94609 0.408 15.29999 H ? A ? 121 HG 1
   ATOM 3755 N . PHE A 131 ? -14.80653 -15.57033 -18.76746 1.000 13.08491 N ? A ? 122 N 1
   ATOM 3756 CA . PHE A 131 ? -15.30675 -16.26464 -19.95455 1.000 12.79601 C ? A ? 122 CA 1
   ATOM 3757 C . PHE A 131 ? -15.01855 -15.42470 -21.20304 1.000 15.86046 C ? A ? 122 C 1
   ATOM 3758 O . PHE A 131 ? -15.59771 -14.34193 -21.39334 1.000 13.37140 O ? A ? 122 O 1
   ATOM 3759 CB . PHE A 131 ? -16.80345 -16.54740 -19.82188 1.000 14.15168 C ? A ? 122 CB 1
   ATOM 3760 CG . PHE A 131 ? -17.40573 -17.24847 -21.00995 1.000 16.98751 C ? A ? 122 CG 1
   ATOM 3761 CD1 . PHE A 131 ? -17.28754 -18.61407 -21.14329 1.000 16.32714 C ? A ? 122 CD1 1
   ATOM 3762 CD2 . PHE A 131 ? -18.08981 -16.54326 -21.99295 1.000 18.48691 C ? A ? 122 CD2 1
   ATOM 3763 CE1 . PHE A 131 ? -17.83908 -19.28161 -22.24041 1.000 14.67758 C ? A ? 122 CE1 1
   ATOM 3764 CE2 . PHE A 131 ? -18.66883 -17.17712 -23.07671 1.000 19.89349 C ? A ? 122 CE2 1
   ATOM 3765 CZ . PHE A 131 ? -18.54591 -18.57177 -23.21911 1.000 19.67902 C ? A ? 122 CZ 1
   ATOM 3766 HA . PHE A 131 ? -14.83421 -17.10702 -20.04400 1.000 15.38347 H ? A ? 122 HA 1
   ATOM 3767 HB2 . PHE A 131 ? -16.94519 -17.11048 -19.04486 1.000 17.01026 H ? A ? 122 HB2 1
   ATOM 3768 HB3 . PHE A 131 ? -17.26982 -15.70425 -19.71010 1.000 17.01026 H ? A ? 122 HB3 1
   ATOM 3769 HD1 . PHE A 131 ? -16.83354 -19.09978 -20.49301 1.000 19.62082 H ? A ? 122 HD1 1
   ATOM 3770 HD2 . PHE A 131 ? -18.16008 -15.61882 -21.91966 1.000 22.21255 H ? A ? 122 HD2 1
   ATOM 3771 HE1 . PHE A 131 ? -17.73612 -20.20238 -22.32096 1.000 17.64135 H ? A ? 122 HE1 1
   ATOM 3772 HE2 . PHE A 131 ? -19.13818 -16.68327 -23.70974 1.000 23.90044 H ? A ? 122 HE2 1
   ATOM 3773 HZ . PHE A 131 ? -18.92493 -19.01148 -23.94567 1.000 23.64308 H ? A ? 122 HZ 1
   ATOM 3774 H B PHE A 131 ? -15.37490 -15.02072 -18.42911 0.592 15.73014 H ? A ? 122 H 1
   ATOM 3775 H C PHE A 131 ? -15.39277 -15.08176 -18.37094 0.408 15.73014 H ? A ? 122 H 1
   ATOM 3776 N . CYS A 132 ? -14.10197 -15.90656 -22.03423 1.000 12.03333 N ? A ? 123 N 1
   ATOM 3777 CA . CYS A 132 ? -13.80457 -15.30643 -23.32812 1.000 14.06711 C ? A ? 123 CA 1
   ATOM 3778 C . CYS A 132 ? -13.16628 -13.92584 -23.18856 1.000 13.91539 C ? A ? 123 C 1
   ATOM 3779 O . CYS A 132 ? -13.35797 -13.05587 -24.03036 1.000 16.46587 O ? A ? 123 O 1
   ATOM 3780 CB . CYS A 132 ? -15.03314 -15.23399 -24.20602 1.000 13.11419 C ? A ? 123 CB 1
   ATOM 3781 SG . CYS A 132 ? -15.52768 -16.92394 -24.82377 1.000 20.01668 S ? A ? 123 SG 1
   ATOM 3782 H . CYS A 132 ? -13.62476 -16.60179 -21.86535 1.000 14.46825 H ? A ? 123 H 1
   ATOM 3783 HA . CYS A 132 ? -13.15941 -15.87526 -23.77656 1.000 16.90878 H ? A ? 123 HA 1
   ATOM 3784 HB2 . CYS A 132 ? -15.77133 -14.86639 -23.69528 1.000 15.76528 H ? A ? 123 HB2 1
   ATOM 3785 HB3 . CYS A 132 ? -14.84685 -14.66992 -24.97284 1.000 15.76528 H ? A ? 123 HB3 1
   ATOM 3786 HG . CYS A 132 ? -15.78738 -17.62300 -23.88362 1.000 24.04826 H ? A ? 123 HG 1
   ATOM 3787 N . ALA A 133 ? -12.37988 -13.74328 -22.15685 1.000 14.32289 N ? A ? 124 N 1
   ATOM 3788 CA . ALA A 133 ? -11.48615 -12.60181 -22.02324 1.000 15.92361 C ? A ? 124 CA 1
   ATOM 3789 C . ALA A 133 ? -10.25845 -13.08484 -21.26426 1.000 12.47447 C ? A ? 124 C 1
   ATOM 3790 O . ALA A 133 ? -10.35892 -13.92447 -20.37118 1.000 14.18507 O ? A ? 124 O 1
   ATOM 3791 CB . ALA A 133 ? -12.14044 -11.44000 -21.28125 1.000 16.98536 C ? A ? 124 CB 1
   ATOM 3792 H . ALA A 133 ? -12.33723 -14.28346 -21.48903 1.000 17.21572 H ? A ? 124 H 1
   ATOM 3793 HA . ALA A 133 ? -11.22605 -12.27268 -22.89784 1.000 19.13658 H ? A ? 124 HA 1
   ATOM 3794 HB1 . ALA A 133 ? -11.50902 -10.70583 -21.22458 1.000 20.41068 H ? A ? 124 HB1 1
   ATOM 3795 HB2 . ALA A 133 ? -12.93106 -11.15948 -21.76821 1.000 20.41068 H ? A ? 124 HB2 1
   ATOM 3796 HB3 . ALA A 133 ? -12.38746 -11.73335 -20.39028 1.000 20.41068 H ? A ? 124 HB3 1
   ATOM 3797 N . HIS A 134 ? -9.11055 -12.51505 -21.58117 1.000 14.39777 N ? A ? 125 N 1
   ATOM 3798 CA . HIS A 134 ? -7.86929 -12.87210 -20.90940 1.000 12.65288 C ? A ? 125 CA 1
   ATOM 3799 C . HIS A 134 ? -7.45509 -11.73326 -19.96610 1.000 13.89363 C ? A ? 125 C 1
   ATOM 3800 O . HIS A 134 ? -8.19001 -10.74838 -19.79183 1.000 15.54125 O ? A ? 125 O 1
   ATOM 3801 CB . HIS A 134 ? -6.79124 -13.22813 -21.94727 1.000 15.70239 C ? A ? 125 CB 1
   ATOM 3802 CG . HIS A 134 ? -6.49730 -12.11341 -22.87447 1.000 16.50898 C ? A ? 125 CG 1
   ATOM 3803 ND1 . HIS A 134 ? -5.80833 -10.99467 -22.46196 1.000 16.84866 N ? A ? 125 ND1 1
   ATOM 3804 CD2 . HIS A 134 ? -6.82614 -11.91169 -24.16785 1.000 14.66108 C ? A ? 125 CD2 1
   ATOM 3805 CE1 . HIS A 134 ? -5.70666 -10.16096 -23.48586 1.000 16.32600 C ? A ? 125 CE1 1
   ATOM 3806 NE2 . HIS A 134 ? -6.32256 -10.68933 -24.52398 1.000 18.15800 N ? A ? 125 NE2 1
   ATOM 3807 H . HIS A 134 ? -9.02204 -11.91227 -22.18815 1.000 17.30558 H ? A ? 125 H 1
   ATOM 3808 HA . HIS A 134 ? -7.99816 -13.65987 -20.35829 1.000 15.21171 H ? A ? 125 HA 1
   ATOM 3809 HB2 . HIS A 134 ? -5.97051 -13.45728 -21.48380 1.000 18.87112 H ? A ? 125 HB2 1
   ATOM 3810 HB3 . HIS A 134 ? -7.09706 -13.98342 -22.47348 1.000 18.87112 H ? A ? 125 HB3 1
   ATOM 3811 HD2 . HIS A 134 ? -7.30437 -12.49308 -24.71392 1.000 17.62155 H ? A ? 125 HD2 1
   ATOM 3812 HE1 . HIS A 134 ? -5.27241 -9.33865 -23.47414 1.000 19.61945 H ? A ? 125 HE1 1
   ATOM 3813 HE2 . HIS A 134 ? -6.39630 -10.32532 -25.29965 1.000 21.81785 H ? A ? 125 HE2 1
   ATOM 3814 N . ALA A 135 ? -6.28847 -11.89501 -19.33583 1.000 13.85899 N ? A ? 126 N 1
   ATOM 3815 CA . ALA A 135 ? -5.83761 -10.97594 -18.29921 1.000 13.66143 C ? A ? 126 CA 1
   ATOM 3816 C . ALA A 135 ? -4.69724 -10.06483 -18.73914 1.000 14.76180 C ? A ? 126 C 1
   ATOM 3817 O . ALA A 135 ? -4.15175 -9.35290 -17.90009 1.000 16.40685 O ? A ? 126 O 1
   ATOM 3818 CB . ALA A 135 ? -5.41059 -11.75644 -17.06314 1.000 15.40705 C ? A ? 126 CB 1
   ATOM 3819 H . ALA A 135 ? -5.73893 -12.53686 -19.49596 1.000 16.65904 H ? A ? 126 H 1
   ATOM 3820 HA . ALA A 135 ? -6.58808 -10.40571 -18.07001 1.000 16.42196 H ? A ? 126 HA 1
   ATOM 3821 HB1 . ALA A 135 ? -5.16631 -11.13073 -16.36334 1.000 18.51672 H ? A ? 126 HB1 1
   ATOM 3822 HB2 . ALA A 135 ? -6.15030 -12.31029 -16.76822 1.000 18.51672 H ? A ? 126 HB2 1
   ATOM 3823 HB3 . ALA A 135 ? -4.64951 -12.31382 -17.28893 1.000 18.51672 H ? A ? 126 HB3 1
   ATOM 3824 N . GLU A 136 ? -4.34603 -10.05015 -20.02418 1.000 13.46894 N ? A ? 127 N 1
   ATOM 3825 CA . GLU A 136 ? -3.12674 -9.38445 -20.44006 1.000 16.60072 C ? A ? 127 CA 1
   ATOM 3826 C . GLU A 136 ? -3.37762 -7.94143 -20.85347 1.000 12.62452 C ? A ? 127 C 1
   ATOM 3827 O . GLU A 136 ? -4.50381 -7.51510 -21.10296 1.000 16.15195 O ? A ? 127 O 1
   ATOM 3828 CB . GLU A 136 ? -2.44704 -10.15562 -21.58236 1.000 17.44108 C ? A ? 127 CB 1
   ATOM 3829 CG . GLU A 136 ? -2.12460 -11.58891 -21.20884 1.000 18.17023 C ? A ? 127 CG 1
   ATOM 3830 CD . GLU A 136 ? -1.40780 -11.72596 -19.86930 1.000 19.60799 C ? A ? 127 CD 1
   ATOM 3831 OE1 . GLU A 136 ? -0.24223 -11.24600 -19.71139 1.000 21.12519 O ? A ? 127 OE1 1
   ATOM 3832 OE2 . GLU A 136 ? -2.01429 -12.26948 -18.91723 1.000 16.00747 O ? A ? 127 OE2 1
   ATOM 3833 H . GLU A 136 ? -4.79488 -10.41516 -20.66050 1.000 16.19098 H ? A ? 127 H 1
   ATOM 3834 HA . GLU A 136 ? -2.51969 -9.36239 -19.68381 1.000 19.94912 H ? A ? 127 HA 1
   ATOM 3835 HB2 . GLU A 136 ? -3.03993 -10.17094 -22.34991 1.000 20.95755 H ? A ? 127 HB2 1
   ATOM 3836 HB3 . GLU A 136 ? -1.61653 -9.71093 -21.81349 1.000 20.95755 H ? A ? 127 HB3 1
   ATOM 3837 HG2 . GLU A 136 ? -2.95240 -12.09160 -21.15450 1.000 21.83253 H ? A ? 127 HG2 1
   ATOM 3838 HG3 . GLU A 136 ? -1.55024 -11.96842 -21.89220 1.000 21.83253 H ? A ? 127 HG3 1
   ATOM 3839 N . GLN A 137 ? -2.28845 -7.16602 -20.82977 1.000 17.20958 N ? A ? 128 N 1
   ATOM 3840 CA . GLN A 137 ? -2.29108 -5.83150 -21.40408 1.000 15.96935 C ? A ? 128 CA 1
   ATOM 3841 C . GLN A 137 ? -2.67210 -5.89264 -22.87308 1.000 16.67945 C ? A ? 128 C 1
   ATOM 3842 O . GLN A 137 ? -2.28047 -6.81376 -23.59508 1.000 19.09244 O ? A ? 128 O 1
   ATOM 3843 CB . GLN A 137 ? -0.88440 -5.22935 -21.24153 1.000 20.85634 C ? A ? 128 CB 1
   ATOM 3844 CG . GLN A 137 ? -0.68211 -3.88146 -21.86017 1.000 23.64060 C ? A ? 128 CG 1
   ATOM 3845 CD . GLN A 137 ? 0.67338 -3.28157 -21.48299 1.000 31.45358 C ? A ? 128 CD 1
   ATOM 3846 OE1 . GLN A 137 ? 1.17915 -3.51558 -20.38721 1.000 22.64882 O ? A ? 128 OE1 1
   ATOM 3847 NE2 . GLN A 137 ? 1.26680 -2.53047 -22.39916 1.000 33.45084 N ? A ? 128 NE2 1
   ATOM 3848 H . GLN A 137 ? -1.53522 -7.39586 -20.48418 1.000 20.67975 H ? A ? 128 H 1
   ATOM 3849 HA . GLN A 137 ? -2.93588 -5.26393 -20.95354 1.000 19.19148 H ? A ? 128 HA 1
   ATOM 3850 HB2 . GLN A 137 ? -0.69805 -5.14227 -20.29359 1.000 25.05586 H ? A ? 128 HB2 1
   ATOM 3851 HB3 . GLN A 137 ? -0.24536 -5.83329 -21.65115 1.000 25.05586 H ? A ? 128 HB3 1
   ATOM 3852 HG2 . GLN A 137 ? -0.72004 -3.96383 -22.82592 1.000 28.39697 H ? A ? 128 HG2 1
   ATOM 3853 HG3 . GLN A 137 ? -1.37746 -3.27999 -21.55094 1.000 28.39697 H ? A ? 128 HG3 1
   ATOM 3854 HE21 . GLN A 137 ? 0.88829 -2.40160 -23.16056 1.000 40.16926 H ? A ? 128 HE21 1
   ATOM 3855 HE22 . GLN A 137 ? 2.03046 -2.17184 -22.23241 1.000 40.16926 H ? A ? 128 HE22 1
   ATOM 3856 N . VAL A 138 ? -3.46623 -4.92208 -23.31719 1.000 15.23592 N ? A ? 129 N 1
   ATOM 3857 CA . VAL A 138 ? -3.87096 -4.84113 -24.70619 1.000 16.70849 C ? A ? 129 CA 1
   ATOM 3858 C . VAL A 138 ? -3.61095 -3.43932 -25.21330 1.000 20.16961 C ? A ? 129 C 1
   ATOM 3859 O . VAL A 138 ? -3.53654 -2.48814 -24.44761 1.000 26.49523 O ? A ? 129 O 1
   ATOM 3860 CB . VAL A 138 ? -5.35523 -5.20773 -24.89936 1.000 23.39347 C ? A ? 129 CB 1
   ATOM 3861 CG1 . VAL A 138 ? -5.54510 -6.65601 -24.56349 1.000 26.38034 C ? A ? 129 CG1 1
   ATOM 3862 CG2 . VAL A 138 ? -6.25473 -4.34155 -24.02106 1.000 22.67587 C ? A ? 129 CG2 1
   ATOM 3863 H . VAL A 138 ? -3.78414 -4.29433 -22.82277 1.000 18.31136 H ? A ? 129 H 1
   ATOM 3864 HA . VAL A 138 ? -3.33173 -5.45575 -25.22809 1.000 20.07844 H ? A ? 129 HA 1
   ATOM 3865 HB . VAL A 138 ? -5.60835 -5.04879 -25.82217 1.000 28.10041 H ? A ? 129 HB 1
   ATOM 3866 HG11 . VAL A 138 ? -6.47615 -6.89214 -24.69876 1.000 31.68466 H ? A ? 129 HG11 1
   ATOM 3867 HG12 . VAL A 138 ? -4.98056 -7.19122 -25.14292 1.000 31.68466 H ? A ? 129 HG12 1
   ATOM 3868 HG13 . VAL A 138 ? -5.29862 -6.80015 -23.63647 1.000 31.68466 H ? A ? 129 HG13 1
   ATOM 3869 HG21 . VAL A 138 ? -7.17986 -4.58871 -24.17583 1.000 27.23929 H ? A ? 129 HG21 1
   ATOM 3870 HG22 . VAL A 138 ? -6.02417 -4.48910 -23.09048 1.000 27.23929 H ? A ? 129 HG22 1
   ATOM 3871 HG23 . VAL A 138 ? -6.11836 -3.40932 -24.25182 1.000 27.23929 H ? A ? 129 HG23 1
   ATOM 3872 N . GLU A 139 ? -3.46168 -3.34171 -26.52704 1.000 19.56424 N ? A ? 130 N 1
   ATOM 3873 CA . GLU A 139 ? -3.46658 -2.07598 -27.25553 1.000 31.90532 C ? A ? 130 CA 1
   ATOM 3874 C . GLU A 139 ? -4.88843 -1.70604 -27.60195 1.000 28.62686 C ? A ? 130 C 1
   ATOM 3875 O . GLU A 139 ? -5.53742 -2.44532 -28.34434 1.000 32.97920 O ? A ? 130 O 1
   ATOM 3876 CB . GLU A 139 ? -2.75483 -2.19800 -28.59345 1.000 41.61789 C ? A ? 130 CB 1
   ATOM 3877 CG . GLU A 139 ? -1.90922 -1.15642 -28.84872 1.000 47.79981 C ? A ? 130 CG 1
   ATOM 3878 CD . GLU A 139 ? -1.11013 -1.10291 -27.68213 1.000 76.25147 C ? A ? 130 CD 1
   ATOM 3879 OE1 . GLU A 139 ? -0.48061 -2.17231 -27.32492 1.000 71.63914 O ? A ? 130 OE1 1
   ATOM 3880 OE2 . GLU A 139 ? -1.42703 -0.07826 -27.00107 1.000 80.49151 O ? A ? 130 OE2 1
   ATOM 3881 H . GLU A 139 ? -3.35118 -4.02126 -27.04240 1.000 23.50534 H ? A ? 130 H 1
   ATOM 3882 HA . GLU A 139 ? -3.03902 -1.41801 -26.68530 1.000 38.31463 H ? A ? 130 HA 1
   ATOM 3883 HB2 . GLU A 139 ? -2.23213 -3.01510 -28.59783 1.000 49.96972 H ? A ? 130 HB2 1
   ATOM 3884 HB3 . GLU A 139 ? -3.41803 -2.22461 -29.30081 1.000 49.96972 H ? A ? 130 HB3 1
   ATOM 3885 HG2 . GLU A 139 ? -1.36031 -1.33079 -29.62923 1.000 57.38803 H ? A ? 130 HG2 1
   ATOM 3886 HG3 . GLU A 139 ? -2.39720 -0.32621 -28.96507 1.000 57.38803 H ? A ? 130 HG3 1
   ATOM 3887 N . ILE A 140 ? -5.36108 -0.55569 -27.14300 1.000 20.76489 N ? A ? 131 N 1
   ATOM 3888 CA . ILE A 140 ? -6.70598 -0.15466 -27.54102 1.000 20.77888 C ? A ? 131 CA 1
   ATOM 3889 C . ILE A 140 ? -6.58155 1.00309 -28.52851 1.000 27.04851 C ? A ? 131 C 1
   ATOM 3890 O . ILE A 140 ? -6.24820 2.11899 -28.11806 1.000 34.13784 O ? A ? 131 O 1
   ATOM 3891 CB . ILE A 140 ? -7.56310 0.22563 -26.33119 1.000 26.51123 C ? A ? 131 CB 1
   ATOM 3892 CG1 . ILE A 140 ? -7.65419 -0.99445 -25.42474 1.000 25.84142 C ? A ? 131 CG1 1
   ATOM 3893 CG2 . ILE A 140 ? -8.96437 0.64946 -26.75823 1.000 34.12926 C ? A ? 131 CG2 1
   ATOM 3894 CD1 . ILE A 140 ? -8.58643 -0.85100 -24.25850 1.000 23.77108 C ? A ? 131 CD1 1
   ATOM 3895 H . ILE A 140 ? -4.94095 -0.01444 -26.62325 1.000 24.94613 H ? A ? 131 H 1
   ATOM 3896 HA . ILE A 140 ? -7.13708 -0.89359 -27.99822 1.000 24.96290 H ? A ? 131 HA 1
   ATOM 3897 HB . ILE A 140 ? -7.15369 0.97490 -25.87089 1.000 31.84173 H ? A ? 131 HB 1
   ATOM 3898 HG12 . ILE A 140 ? -7.96350 -1.74684 -25.95307 1.000 31.03796 H ? A ? 131 HG12 1
   ATOM 3899 HG13 . ILE A 140 ? -6.77076 -1.17941 -25.06945 1.000 31.03796 H ? A ? 131 HG13 1
   ATOM 3900 HG21 . ILE A 140 ? -9.48313 0.86685 -25.96796 1.000 40.98336 H ? A ? 131 HG21 1
   ATOM 3901 HG22 . ILE A 140 ? -8.89732 1.42711 -27.33414 1.000 40.98336 H ? A ? 131 HG22 1
   ATOM 3902 HG23 . ILE A 140 ? -9.38319 -0.08226 -27.23789 1.000 40.98336 H ? A ? 131 HG23 1
   ATOM 3903 HD11 . ILE A 140 ? -8.40849 -1.56162 -23.62269 1.000 28.55354 H ? A ? 131 HD11 1
   ATOM 3904 HD12 . ILE A 140 ? -8.43865 0.01167 -23.84032 1.000 28.55354 H ? A ? 131 HD12 1
   ATOM 3905 HD13 . ILE A 140 ? -9.50099 -0.91243 -24.57584 1.000 28.55354 H ? A ? 131 HD13 1
   ATOM 3906 N . PRO A 141 ? -6.84525 0.79178 -29.82178 1.000 24.67025 N ? A ? 132 N 1
   ATOM 3907 CA . PRO A 141 ? -6.73684 1.88915 -30.80038 1.000 26.68729 C ? A ? 132 CA 1
   ATOM 3908 C . PRO A 141 ? -7.82377 2.93693 -30.56978 1.000 25.30913 C ? A ? 132 C 1
   ATOM 3909 O . PRO A 141 ? -9.01558 2.66310 -30.70346 1.000 26.65346 O ? A ? 132 O 1
   ATOM 3910 CB . PRO A 141 ? -6.88743 1.17626 -32.14375 1.000 30.18299 C ? A ? 132 CB 1
   ATOM 3911 CG . PRO A 141 ? -7.76631 -0.00048 -31.83361 1.000 41.88781 C ? A ? 132 CG 1
   ATOM 3912 CD . PRO A 141 ? -7.40470 -0.43120 -30.41473 1.000 26.81175 C ? A ? 132 CD 1
   ATOM 3913 HA . PRO A 141 ? -5.86707 2.31601 -30.75347 1.000 32.05300 H ? A ? 132 HA 1
   ATOM 3914 HB2 . PRO A 141 ? -7.30608 1.76611 -32.79005 1.000 36.24784 H ? A ? 132 HB2 1
   ATOM 3915 HB3 . PRO A 141 ? -6.01971 0.88989 -32.46926 1.000 36.24784 H ? A ? 132 HB3 1
   ATOM 3916 HG2 . PRO A 141 ? -8.69790 0.26490 -31.88484 1.000 50.29363 H ? A ? 132 HG2 1
   ATOM 3917 HG3 . PRO A 141 ? -7.58986 -0.71554 -32.46485 1.000 50.29363 H ? A ? 132 HG3 1
   ATOM 3918 HD2 . PRO A 141 ? -8.19374 -0.72002 -29.93007 1.000 32.20235 H ? A ? 132 HD2 1
   ATOM 3919 HD3 . PRO A 141 ? -6.74455 -1.14179 -30.42744 1.000 32.20235 H ? A ? 132 HD3 1
   ATOM 3920 N . GLU A 142 ? -7.39303 4.14259 -30.20499 1.000 26.66041 N ? A ? 133 N 1
   ATOM 3921 CA . GLU A 142 ? -8.33407 5.20172 -29.84167 1.000 29.42735 C ? A ? 133 CA 1
   ATOM 3922 C . GLU A 142 ? -9.29712 5.53307 -30.97349 1.000 23.91458 C ? A ? 133 C 1
   ATOM 3923 O . GLU A 142 ? -10.49107 5.75644 -30.73542 1.000 22.13725 O ? A ? 133 O 1
   ATOM 3924 CB . GLU A 142 ? -7.56282 6.44980 -29.41093 1.000 33.40785 C ? A ? 133 CB 1
   ATOM 3925 CG . GLU A 142 ? -6.98744 6.31344 -28.01747 1.000 43.25599 C ? A ? 133 CG 1
   ATOM 3926 CD . GLU A 142 ? -6.45297 7.60850 -27.48799 1.000 47.33017 C ? A ? 133 CD 1
   ATOM 3927 OE1 . GLU A 142 ? -6.68105 7.88648 -26.28966 1.000 53.86810 O ? A ? 133 OE1 1
   ATOM 3928 OE2 . GLU A 142 ? -5.81733 8.35057 -28.27465 1.000 60.03646 O ? A ? 133 OE2 1
   ATOM 3929 H . GLU A 142 ? -6.56600 4.37395 -30.15918 1.000 32.02074 H ? A ? 133 H 1
   ATOM 3930 HA . GLU A 142 ? -8.86788 4.89149 -29.09353 1.000 35.34107 H ? A ? 133 HA 1
   ATOM 3931 HB2 . GLU A 142 ? -6.82951 6.59909 -30.02808 1.000 40.11768 H ? A ? 133 HB2 1
   ATOM 3932 HB3 . GLU A 142 ? -8.16253 7.21217 -29.41767 1.000 40.11768 H ? A ? 133 HB3 1
   ATOM 3933 HG2 . GLU A 142 ? -7.68365 6.00675 -27.41569 1.000 51.93544 H ? A ? 133 HG2 1
   ATOM 3934 HG3 . GLU A 142 ? -6.25939 5.67275 -28.03646 1.000 51.93544 H ? A ? 133 HG3 1
   ATOM 3935 N . ASP A 143 ? -8.81802 5.54836 -32.21498 1.000 23.99918 N ? A ? 134 N 1
   ATOM 3936 CA . ASP A 143 ? -9.69494 5.92263 -33.32135 1.000 28.43206 C ? A ? 134 CA 1
   ATOM 3937 C . ASP A 143 ? -10.75886 4.86115 -33.58243 1.000 27.95218 C ? A ? 134 C 1
   ATOM 3938 O . ASP A 143 ? -11.92523 5.19071 -33.79548 1.000 26.97317 O ? A ? 134 O 1
   ATOM 3939 CB . ASP A 143 ? -8.87450 6.20583 -34.58659 1.000 36.21980 C ? A ? 134 CB 1
   ATOM 3940 CG . ASP A 143 ? -8.07593 5.00458 -35.05956 1.000 56.87994 C ? A ? 134 CG 1
   ATOM 3941 OD1 . ASP A 143 ? -7.54079 4.25318 -34.21325 1.000 48.54084 O ? A ? 134 OD1 1
   ATOM 3942 OD2 . ASP A 143 ? -7.97150 4.81549 -36.29074 1.000 86.28922 O ? A ? 134 OD2 1
   ATOM 3943 H . ASP A 143 ? -8.01121 5.35184 -32.43865 1.000 28.82727 H ? A ? 134 H 1
   ATOM 3944 HA . ASP A 143 ? -10.15403 6.74302 -33.08240 1.000 34.14673 H ? A ? 134 HA 1
   ATOM 3945 HB2 . ASP A 143 ? -9.47723 6.46386 -35.30145 1.000 43.49201 H ? A ? 134 HB2 1
   ATOM 3946 HB3 . ASP A 143 ? -8.25059 6.92544 -34.40272 1.000 43.49201 H ? A ? 134 HB3 1
   ATOM 3947 N A ALA A 144 ? -10.38591 3.58518 -33.56706 0.765 24.29163 N ? A ? 135 N 1
   ATOM 3948 CA A ALA A 144 ? -11.36549 2.53722 -33.83171 0.765 26.01993 C ? A ? 135 CA 1
   ATOM 3949 C A ALA A 144 ? -12.43061 2.47362 -32.73990 0.765 26.41656 C ? A ? 135 C 1
   ATOM 3950 O A ALA A 144 ? -13.60518 2.22137 -33.03127 0.765 26.23774 O ? A ? 135 O 1
   ATOM 3951 CB A ALA A 144 ? -10.65913 1.18893 -33.96341 0.765 30.44133 C ? A ? 135 CB 1
   ATOM 3952 H A ALA A 144 ? -9.58849 3.30434 -33.40943 0.765 29.17821 H ? A ? 135 H 1
   ATOM 3953 HA A ALA A 144 ? -11.81076 2.73479 -34.67052 0.765 31.25217 H ? A ? 135 HA 1
   ATOM 3954 HB1 A ALA A 144 ? -11.30449 0.52010 -34.24103 0.765 36.55785 H ? A ? 135 HB1 1
   ATOM 3955 HB2 A ALA A 144 ? -9.95519 1.26464 -34.62647 0.765 36.55785 H ? A ? 135 HB2 1
   ATOM 3956 HB3 A ALA A 144 ? -10.27969 0.94597 -33.10441 0.765 36.55785 H ? A ? 135 HB3 1
   ATOM 3957 N B ALA A 144 ? -10.38048 3.58343 -33.54551 0.235 24.53029 N ? A ? 135 N 1
   ATOM 3958 CA B ALA A 144 ? -11.34514 2.52509 -33.82389 0.235 26.15721 C ? A ? 135 CA 1
   ATOM 3959 C B ALA A 144 ? -12.41615 2.44436 -32.74066 0.235 26.35594 C ? A ? 135 C 1
   ATOM 3960 O B ALA A 144 ? -13.58147 2.15768 -33.03726 0.235 26.21869 O ? A ? 135 O 1
   ATOM 3961 CB B ALA A 144 ? -10.62473 1.18434 -33.96193 0.235 30.34960 C ? A ? 135 CB 1
   ATOM 3962 H B ALA A 144 ? -9.58579 3.30859 -33.36513 0.235 29.46460 H ? A ? 135 H 1
   ATOM 3963 HA B ALA A 144 ? -11.78565 2.72220 -34.66531 0.235 31.41691 H ? A ? 135 HA 1
   ATOM 3964 HB1 B ALA A 144 ? -11.26043 0.51301 -34.25539 0.235 36.44777 H ? A ? 135 HB1 1
   ATOM 3965 HB2 B ALA A 144 ? -9.91315 1.27395 -34.61502 0.235 36.44777 H ? A ? 135 HB2 1
   ATOM 3966 HB3 B ALA A 144 ? -10.25403 0.93490 -33.10097 0.235 36.44777 H ? A ? 135 HB3 1
   ATOM 3967 N . VAL A 145 ? -12.04484 2.68168 -31.48039 1.000 21.96224 N ? A ? 136 N 1
   ATOM 3968 CA . VAL A 145 ? -13.02618 2.60512 -30.40104 1.000 17.14241 C ? A ? 136 CA 1
   ATOM 3969 C . VAL A 145 ? -13.96669 3.79622 -30.45984 1.000 18.39086 C ? A ? 136 C 1
   ATOM 3970 O . VAL A 145 ? -15.18399 3.65350 -30.32125 1.000 18.00712 O ? A ? 136 O 1
   ATOM 3971 CB . VAL A 145 ? -12.31578 2.47741 -29.04509 1.000 24.94071 C ? A ? 136 CB 1
   ATOM 3972 CG1 . VAL A 145 ? -13.31669 2.68096 -27.90306 1.000 29.03718 C ? A ? 136 CG1 1
   ATOM 3973 CG2 . VAL A 145 ? -11.65633 1.06895 -28.96576 1.000 25.99396 C ? A ? 136 CG2 1
   ATOM 3974 HA . VAL A 145 ? -13.56452 1.80679 -30.51837 1.000 20.59914 H ? A ? 136 HA 1
   ATOM 3975 HB . VAL A 145 ? -11.62922 3.15654 -28.95383 1.000 29.95711 H ? A ? 136 HB 1
   ATOM 3976 HG11 . VAL A 145 ? -12.92729 2.34913 -27.07895 1.000 34.87287 H ? A ? 136 HG11 1
   ATOM 3977 HG12 . VAL A 145 ? -13.51183 3.62741 -27.81910 1.000 34.87287 H ? A ? 136 HG12 1
   ATOM 3978 HG13 . VAL A 145 ? -14.12987 2.19220 -28.10496 1.000 34.87287 H ? A ? 136 HG13 1
   ATOM 3979 HG21 . VAL A 145 ? -11.29435 0.93944 -28.07520 1.000 31.22101 H ? A ? 136 HG21 1
   ATOM 3980 HG22 . VAL A 145 ? -12.32857 0.39462 -29.15087 1.000 31.22101 H ? A ? 136 HG22 1
   ATOM 3981 HG23 . VAL A 145 ? -10.94485 1.01590 -29.62295 1.000 31.22101 H ? A ? 136 HG23 1
   ATOM 3982 H A VAL A 145 ? -11.24221 2.86395 -31.23106 0.765 26.38295 H ? A ? 136 H 1
   ATOM 3983 H B VAL A 145 ? -11.24752 2.88464 -31.23003 0.235 26.38295 H ? A ? 136 H 1
   ATOM 3984 N . GLU A 146 ? -13.43616 4.98526 -30.70923 1.000 19.09396 N ? A ? 137 N 1
   ATOM 3985 CA . GLU A 146 ? -14.32977 6.12276 -30.91436 1.000 25.07972 C ? A ? 137 CA 1
   ATOM 3986 C . GLU A 146 ? -15.29989 5.87180 -32.06459 1.000 25.56196 C ? A ? 137 C 1
   ATOM 3987 O . GLU A 146 ? -16.49069 6.18756 -31.95875 1.000 26.59511 O ? A ? 137 O 1
   ATOM 3988 CB . GLU A 146 ? -13.52099 7.39250 -31.16245 1.000 26.80692 C ? A ? 137 CB 1
   ATOM 3989 CG . GLU A 146 ? -14.39944 8.64046 -31.36237 1.000 30.78368 C ? A ? 137 CG 1
   ATOM 3990 CD . GLU A 146 ? -15.39268 8.91837 -30.21115 1.000 37.36808 C ? A ? 137 CD 1
   ATOM 3991 OE1 . GLU A 146 ? -16.51439 9.41776 -30.52214 1.000 25.32641 O ? A ? 137 OE1 1
   ATOM 3992 OE2 . GLU A 146 ? -15.04202 8.67331 -29.01948 1.000 26.43973 O ? A ? 137 OE2 1
   ATOM 3993 H . GLU A 146 ? -12.59534 5.15750 -30.76360 1.000 22.94100 H ? A ? 137 H 1
   ATOM 3994 HA . GLU A 146 ? -14.85158 6.25281 -30.10708 1.000 30.12391 H ? A ? 137 HA 1
   ATOM 3995 HB2 . GLU A 146 ? -12.94475 7.55212 -30.39866 1.000 32.19655 H ? A ? 137 HB2 1
   ATOM 3996 HB3 . GLU A 146 ? -12.98580 7.27270 -31.96252 1.000 32.19655 H ? A ? 137 HB3 1
   ATOM 3997 HG2 . GLU A 146 ? -13.82168 9.41541 -31.44329 1.000 36.96867 H ? A ? 137 HG2 1
   ATOM 3998 HG3 . GLU A 146 ? -14.91771 8.52679 -32.17439 1.000 36.96867 H ? A ? 137 HG3 1
   ATOM 3999 N . GLU A 147 ? -14.82140 5.27895 -33.16262 1.000 24.63926 N ? A ? 138 N 1
   ATOM 4000 CA . GLU A 147 ? -15.70071 4.97081 -34.28265 1.000 28.65743 C ? A ? 138 CA 1
   ATOM 4001 C . GLU A 147 ? -16.80106 4.00344 -33.87012 1.000 25.90308 C ? A ? 138 C 1
   ATOM 4002 O . GLU A 147 ? -17.97063 4.15909 -34.26588 1.000 24.09396 O ? A ? 138 O 1
   ATOM 4003 CB . GLU A 147 ? -14.88707 4.38125 -35.43519 1.000 30.84198 C ? A ? 138 CB 1
   ATOM 4004 CG . GLU A 147 ? -15.73433 3.72553 -36.52224 1.000 49.33378 C ? A ? 138 CG 1
   ATOM 4005 CD . GLU A 147 ? -14.91306 3.22285 -37.71302 1.000 79.25986 C ? A ? 138 CD 1
   ATOM 4006 OE1 . GLU A 147 ? -15.27902 3.56801 -38.86527 1.000 70.32912 O ? A ? 138 OE1 1
   ATOM 4007 OE2 . GLU A 147 ? -13.91086 2.49034 -37.49595 1.000 68.49615 O ? A ? 138 OE2 1
   ATOM 4008 H . GLU A 147 ? -14.00100 5.04895 -33.27944 1.000 29.59536 H ? A ? 138 H 1
   ATOM 4009 HA . GLU A 147 ? -16.11661 5.79224 -34.58789 1.000 34.41716 H ? A ? 138 HA 1
   ATOM 4010 HB2 . GLU A 147 ? -14.37459 5.09289 -35.84970 1.000 37.03863 H ? A ? 138 HB2 1
   ATOM 4011 HB3 . GLU A 147 ? -14.28896 3.70548 -35.07954 1.000 37.03863 H ? A ? 138 HB3 1
   ATOM 4012 HG2 . GLU A 147 ? -16.20054 2.96531 -36.14064 1.000 59.22879 H ? A ? 138 HG2 1
   ATOM 4013 HG3 . GLU A 147 ? -16.37417 4.37413 -36.85512 1.000 59.22879 H ? A ? 138 HG3 1
   ATOM 4014 N . GLU A 148 ? -16.44035 2.98232 -33.08584 1.000 22.52768 N ? A ? 139 N 1
   ATOM 4015 CA . GLU A 148 ? -17.44462 2.03200 -32.61053 1.000 23.12413 C ? A ? 139 CA 1
   ATOM 4016 C . GLU A 148 ? -18.44963 2.70052 -31.68435 1.000 17.51800 C ? A ? 139 C 1
   ATOM 4017 O . GLU A 148 ? -19.65154 2.39011 -31.72486 1.000 19.35929 O ? A ? 139 O 1
   ATOM 4018 CB . GLU A 148 ? -16.75436 0.88029 -31.91558 1.000 21.66163 C ? A ? 139 CB 1
   ATOM 4019 CG . GLU A 148 ? -17.65749 -0.28889 -31.68640 1.000 24.70103 C ? A ? 139 CG 1
   ATOM 4020 CD . GLU A 148 ? -16.87202 -1.57497 -31.83491 1.000 45.61511 C ? A ? 139 CD 1
   ATOM 4021 OE1 . GLU A 148 ? -16.70428 -2.03498 -32.98191 1.000 47.24740 O ? A ? 139 OE1 1
   ATOM 4022 OE2 . GLU A 148 ? -16.37825 -2.08032 -30.80319 1.000 35.49971 O ? A ? 139 OE2 1
   ATOM 4023 H . GLU A 148 ? -15.63799 2.82202 -32.82104 1.000 27.06147 H ? A ? 139 H 1
   ATOM 4024 HA . GLU A 148 ? -17.93721 1.68135 -33.36901 1.000 27.77721 H ? A ? 139 HA 1
   ATOM 4025 HB2 . GLU A 148 ? -16.01137 0.58193 -32.46316 1.000 26.02220 H ? A ? 139 HB2 1
   ATOM 4026 HB3 . GLU A 148 ? -16.43028 1.18202 -31.05255 1.000 26.02220 H ? A ? 139 HB3 1
   ATOM 4027 HG2 . GLU A 148 ? -18.02537 -0.24846 -30.78978 1.000 29.66949 H ? A ? 139 HG2 1
   ATOM 4028 HG3 . GLU A 148 ? -18.37443 -0.28266 -32.33975 1.000 29.66949 H ? A ? 139 HG3 1
   ATOM 4029 N . ALA A 149 ? -17.99945 3.65465 -30.85772 1.000 15.33551 N ? A ? 140 N 1
   ATOM 4030 CA . ALA A 149 ? -18.93746 4.30508 -29.95308 1.000 16.32038 C ? A ? 140 CA 1
   ATOM 4031 C . ALA A 149 ? -19.99045 5.07504 -30.72896 1.000 22.58519 C ? A ? 140 C 1
   ATOM 4032 O . ALA A 149 ? -21.14729 5.16507 -30.29383 1.000 18.42663 O ? A ? 140 O 1
   ATOM 4033 CB . ALA A 149 ? -18.16928 5.24628 -29.00785 1.000 15.86742 C ? A ? 140 CB 1
   ATOM 4034 H . ALA A 149 ? -17.18598 3.92911 -30.80736 1.000 18.43086 H ? A ? 140 H 1
   ATOM 4035 HA . ALA A 149 ? -19.38735 3.63344 -29.41697 1.000 19.61271 H ? A ? 140 HA 1
   ATOM 4036 HB1 . ALA A 149 ? -18.79834 5.66639 -28.40065 1.000 19.06916 H ? A ? 140 HB1 1
   ATOM 4037 HB2 . ALA A 149 ? -17.52022 4.72892 -28.50590 1.000 19.06916 H ? A ? 140 HB2 1
   ATOM 4038 HB3 . ALA A 149 ? -17.71648 5.92284 -29.53525 1.000 19.06916 H ? A ? 140 HB3 1
   ATOM 4039 N . VAL A 150 ? -19.57028 5.70394 -31.83835 1.000 18.33423 N ? A ? 141 N 1
   ATOM 4040 CA . VAL A 150 ? -20.48703 6.46988 -32.67594 1.000 19.57457 C ? A ? 141 CA 1
   ATOM 4041 C . VAL A 150 ? -21.49323 5.53380 -33.32055 1.000 21.38507 C ? A ? 141 C 1
   ATOM 4042 O . VAL A 150 ? -22.67843 5.84648 -33.41316 1.000 24.81013 O ? A ? 141 O 1
   ATOM 4043 CB . VAL A 150 ? -19.70289 7.28393 -33.73226 1.000 27.75979 C ? A ? 141 CB 1
   ATOM 4044 CG1 . VAL A 150 ? -20.67392 7.83003 -34.81163 1.000 26.51778 C ? A ? 141 CG1 1
   ATOM 4045 CG2 . VAL A 150 ? -18.91510 8.40424 -33.05728 1.000 23.57313 C ? A ? 141 CG2 1
   ATOM 4046 H . VAL A 150 ? -18.75875 5.69927 -32.12295 1.000 22.02933 H ? A ? 141 H 1
   ATOM 4047 HA . VAL A 150 ? -20.96853 7.10217 -32.11982 1.000 23.51774 H ? A ? 141 HA 1
   ATOM 4048 HB . VAL A 150 ? -19.06217 6.70970 -34.18019 1.000 33.34000 H ? A ? 141 HB 1
   ATOM 4049 HG11 . VAL A 150 ? -20.24133 8.55644 -35.28712 1.000 31.84959 H ? A ? 141 HG11 1
   ATOM 4050 HG12 . VAL A 150 ? -20.89398 7.11513 -35.42920 1.000 31.84959 H ? A ? 141 HG12 1
   ATOM 4051 HG13 . VAL A 150 ? -21.47952 8.15205 -34.37780 1.000 31.84959 H ? A ? 141 HG13 1
   ATOM 4052 HG21 . VAL A 150 ? -18.43832 8.90795 -33.73540 1.000 28.31601 H ? A ? 141 HG21 1
   ATOM 4053 HG22 . VAL A 150 ? -19.53282 8.98549 -32.58668 1.000 28.31601 H ? A ? 141 HG22 1
   ATOM 4054 HG23 . VAL A 150 ? -18.28532 8.01441 -32.43092 1.000 28.31601 H ? A ? 141 HG23 1
   ATOM 4055 N . ALA A 151 ? -21.03744 4.35955 -33.74380 1.000 19.29131 N ? A ? 142 N 1
   ATOM 4056 CA . ALA A 151 ? -21.91244 3.41277 -34.40841 1.000 22.97909 C ? A ? 142 CA 1
   ATOM 4057 C . ALA A 151 ? -22.98056 2.90079 -33.46124 1.000 28.50511 C ? A ? 142 C 1
   ATOM 4058 O . ALA A 151 ? -24.13870 2.71921 -33.85938 1.000 25.04037 O ? A ? 142 O 1
   ATOM 4059 CB . ALA A 151 ? -21.09873 2.25037 -34.94389 1.000 25.58897 C ? A ? 142 CB 1
   ATOM 4060 H . ALA A 151 ? -20.22558 4.08940 -33.65718 1.000 23.17783 H ? A ? 142 H 1
   ATOM 4061 HA . ALA A 151 ? -22.34693 3.85681 -35.15335 1.000 27.60316 H ? A ? 142 HA 1
   ATOM 4062 HB1 . ALA A 151 ? -21.69580 1.61881 -35.37462 1.000 30.73501 H ? A ? 142 HB1 1
   ATOM 4063 HB2 . ALA A 151 ? -20.45325 2.58580 -35.58556 1.000 30.73501 H ? A ? 142 HB2 1
   ATOM 4064 HB3 . ALA A 151 ? -20.63883 1.82036 -34.20600 1.000 30.73501 H ? A ? 142 HB3 1
   ATOM 4065 N A VAL A 152 ? -22.62597 2.66277 -32.19607 0.082 19.41155 N ? A ? 143 N 1
   ATOM 4066 CA A VAL A 152 ? -23.55716 1.99713 -31.29046 0.082 20.10935 C ? A ? 143 CA 1
   ATOM 4067 C A VAL A 152 ? -24.44738 2.95833 -30.51581 0.082 18.58049 C ? A ? 143 C 1
   ATOM 4068 O A VAL A 152 ? -25.45159 2.51723 -29.93510 0.082 19.38180 O ? A ? 143 O 1
   ATOM 4069 CB A VAL A 152 ? -22.80676 1.09917 -30.28505 0.082 18.09155 C ? A ? 143 CB 1
   ATOM 4070 CG1 A VAL A 152 ? -22.00758 0.02587 -31.01767 0.082 22.69391 C ? A ? 143 CG1 1
   ATOM 4071 CG2 A VAL A 152 ? -21.89785 1.93330 -29.38992 0.082 18.19354 C ? A ? 143 CG2 1
   ATOM 4072 H A VAL A 152 ? -21.86823 2.87320 -31.84799 0.082 23.32211 H ? A ? 143 H 1
   ATOM 4073 HA A VAL A 152 ? -24.13398 1.44350 -31.83970 0.082 24.15947 H ? A ? 143 HA 1
   ATOM 4074 HB A VAL A 152 ? -23.45734 0.65574 -29.71848 0.082 21.73811 H ? A ? 143 HB 1
   ATOM 4075 HG11 A VAL A 152 ? -21.57300 -0.54500 -30.36487 0.082 27.26094 H ? A ? 143 HG11 1
   ATOM 4076 HG12 A VAL A 152 ? -22.61188 -0.49884 -31.56576 0.082 27.26094 H ? A ? 143 HG12 1
   ATOM 4077 HG13 A VAL A 152 ? -21.34157 0.45493 -31.57734 0.082 27.26094 H ? A ? 143 HG13 1
   ATOM 4078 HG21 A VAL A 152 ? -21.34801 1.33851 -28.85625 0.082 21.86050 H ? A ? 143 HG21 1
   ATOM 4079 HG22 A VAL A 152 ? -21.33485 2.49397 -29.94632 0.082 21.86050 H ? A ? 143 HG22 1
   ATOM 4080 HG23 A VAL A 152 ? -22.44573 2.48588 -28.81080 0.082 21.86050 H ? A ? 143 HG23 1
   ATOM 4081 N B VAL A 152 ? -22.62106 2.67412 -32.19528 0.918 19.21214 N ? A ? 143 N 1
   ATOM 4082 CA B VAL A 152 ? -23.56654 2.01371 -31.30436 0.918 20.12696 C ? A ? 143 CA 1
   ATOM 4083 C B VAL A 152 ? -24.46613 2.97677 -30.54508 0.918 18.44468 C ? A ? 143 C 1
   ATOM 4084 O B VAL A 152 ? -25.50416 2.56125 -30.02850 0.918 19.38303 O ? A ? 143 O 1
   ATOM 4085 CB B VAL A 152 ? -22.87067 1.12059 -30.26235 0.918 17.92650 C ? A ? 143 CB 1
   ATOM 4086 CG1 B VAL A 152 ? -22.07565 0.00546 -30.94115 0.918 22.84693 C ? A ? 143 CG1 1
   ATOM 4087 CG2 B VAL A 152 ? -22.01888 1.93336 -29.29354 0.918 18.09009 C ? A ? 143 CG2 1
   ATOM 4088 H B VAL A 152 ? -21.86472 2.88594 -31.84503 0.918 23.08282 H ? A ? 143 H 1
   ATOM 4089 HA B VAL A 152 ? -24.11218 1.45697 -31.88162 0.918 24.18060 H ? A ? 143 HA 1
   ATOM 4090 HB B VAL A 152 ? -23.55552 0.69450 -29.72353 0.918 21.54005 H ? A ? 143 HB 1
   ATOM 4091 HG11 B VAL A 152 ? -21.66915 -0.55243 -30.25967 0.918 27.44456 H ? A ? 143 HG11 1
   ATOM 4092 HG12 B VAL A 152 ? -22.67765 -0.52449 -31.48672 0.918 27.44456 H ? A ? 143 HG12 1
   ATOM 4093 HG13 B VAL A 152 ? -21.38739 0.40212 -31.49780 0.918 27.44456 H ? A ? 143 HG13 1
   ATOM 4094 HG21 B VAL A 152 ? -21.47566 1.32735 -28.76574 0.918 21.73636 H ? A ? 143 HG21 1
   ATOM 4095 HG22 B VAL A 152 ? -21.44872 2.53244 -29.80042 0.918 21.73636 H ? A ? 143 HG22 1
   ATOM 4096 HG23 B VAL A 152 ? -22.60298 2.44531 -28.71248 0.918 21.73636 H ? A ? 143 HG23 1
   ATOM 4097 N . GLU A 153 ? -24.13048 4.25473 -30.49197 1.000 18.37426 N ? A ? 144 N 1
   ATOM 4098 CA . GLU A 153 ? -24.91581 5.20319 -29.71195 1.000 15.08437 C ? A ? 144 CA 1
   ATOM 4099 C . GLU A 153 ? -25.97985 5.92821 -30.53341 1.000 19.62442 C ? A ? 144 C 1
   ATOM 4100 O . GLU A 153 ? -26.87753 6.55947 -29.94706 1.000 19.84260 O ? A ? 144 O 1
   ATOM 4101 CB . GLU A 153 ? -23.99802 6.23074 -29.05199 1.000 16.51083 C ? A ? 144 CB 1
   ATOM 4102 CG . GLU A 153 ? -23.40019 7.21616 -30.02076 1.000 24.35102 C ? A ? 144 CG 1
   ATOM 4103 CD . GLU A 153 ? -22.38521 8.13055 -29.34429 1.000 22.08760 C ? A ? 144 CD 1
   ATOM 4104 OE1 . GLU A 153 ? -22.22415 8.03278 -28.10568 1.000 23.21751 O ? A ? 144 OE1 1
   ATOM 4105 OE2 . GLU A 153 ? -21.76628 8.93605 -30.07447 1.000 26.16772 O ? A ? 144 OE2 1
   ATOM 4106 HA . GLU A 153 ? -25.37217 4.71601 -29.00819 1.000 18.12950 H ? A ? 144 HA 1
   ATOM 4107 HB2 . GLU A 153 ? -24.50951 6.73138 -28.39728 1.000 19.84125 H ? A ? 144 HB2 1
   ATOM 4108 HB3 . GLU A 153 ? -23.26837 5.76333 -28.61606 1.000 19.84125 H ? A ? 144 HB3 1
   ATOM 4109 HG2 . GLU A 153 ? -22.94858 6.73309 -30.73040 1.000 29.24947 H ? A ? 144 HG2 1
   ATOM 4110 HG3 . GLU A 153 ? -24.10624 7.76790 -30.39220 1.000 29.24947 H ? A ? 144 HG3 1
   ATOM 4111 H A GLU A 153 ? -23.46928 4.60319 -30.91740 0.082 22.07736 H ? A ? 144 H 1
   ATOM 4112 H B GLU A 153 ? -23.45443 4.59905 -30.89693 0.918 22.07736 H ? A ? 144 H 1
   ATOM 4113 N . GLY A 154 ? -25.92476 5.84147 -31.85458 1.000 20.68049 N ? A ? 145 N 1
   ATOM 4114 CA . GLY A 154 ? -26.86105 6.57759 -32.67119 1.000 25.74478 C ? A ? 145 CA 1
   ATOM 4115 C . GLY A 154 ? -28.15280 5.80873 -32.86015 1.000 26.41919 C ? A ? 145 C 1
   ATOM 4116 O . GLY A 154 ? -28.33094 4.70784 -32.34304 1.000 24.62964 O ? A ? 145 O 1
   ATOM 4117 H . GLY A 154 ? -25.35772 5.36608 -32.29284 1.000 24.84485 H ? A ? 145 H 1
   ATOM 4118 HA2 . GLY A 154 ? -27.06460 7.42614 -32.24761 1.000 30.92199 H ? A ? 145 HA2 1
   ATOM 4119 HA3 . GLY A 154 ? -26.47002 6.74551 -33.54286 1.000 30.92199 H ? A ? 145 HA3 1
   ATOM 4120 N . PRO A 155 ? -29.09688 6.40070 -33.58492 1.000 22.70186 N ? A ? 146 N 1
   ATOM 4121 CA . PRO A 155 ? -30.37799 5.70945 -33.83991 1.000 24.48518 C ? A ? 146 CA 1
   ATOM 4122 C . PRO A 155 ? -30.23356 4.31224 -34.41757 1.000 26.65190 C ? A ? 146 C 1
   ATOM 4123 O . PRO A 155 ? -31.05992 3.44496 -34.12059 1.000 28.94184 O ? A ? 146 O 1
   ATOM 4124 CB . PRO A 155 ? -31.08928 6.65934 -34.81942 1.000 27.74798 C ? A ? 146 CB 1
   ATOM 4125 CG . PRO A 155 ? -30.50454 8.02463 -34.48575 1.000 35.43928 C ? A ? 146 CG 1
   ATOM 4126 CD . PRO A 155 ? -29.05960 7.76796 -34.13559 1.000 33.53270 C ? A ? 146 CD 1
   ATOM 4127 HA . PRO A 155 ? -30.87959 5.65304 -33.01159 1.000 29.41046 H ? A ? 146 HA 1
   ATOM 4128 HB2 . PRO A 155 ? -30.89223 6.40631 -35.73487 1.000 33.32583 H ? A ? 146 HB2 1
   ATOM 4129 HB3 . PRO A 155 ? -32.04735 6.64053 -34.66892 1.000 33.32583 H ? A ? 146 HB3 1
   ATOM 4130 HG2 . PRO A 155 ? -30.57417 8.60947 -35.25648 1.000 42.55539 H ? A ? 146 HG2 1
   ATOM 4131 HG3 . PRO A 155 ? -30.97882 8.41037 -33.73265 1.000 42.55539 H ? A ? 146 HG3 1
   ATOM 4132 HD2 . PRO A 155 ? -28.49811 7.80915 -34.92549 1.000 40.26749 H ? A ? 146 HD2 1
   ATOM 4133 HD3 . PRO A 155 ? -28.74521 8.40142 -33.47168 1.000 40.26749 H ? A ? 146 HD3 1
   ATOM 4134 N . GLY A 156 ? -29.24447 4.06395 -35.25476 1.000 24.23554 N ? A ? 147 N 1
   ATOM 4135 CA . GLY A 156 ? -29.13725 2.70028 -35.75104 1.000 24.91821 C ? A ? 147 CA 1
   ATOM 4136 C . GLY A 156 ? -28.24372 1.78893 -34.93543 1.000 21.85514 C ? A ? 147 C 1
   ATOM 4137 O . GLY A 156 ? -27.85487 0.70659 -35.41125 1.000 21.86896 O ? A ? 147 O 1
   ATOM 4138 H . GLY A 156 ? -28.65908 4.62850 -35.53441 1.000 29.11090 H ? A ? 147 H 1
   ATOM 4139 HA2 . GLY A 156 ? -30.02318 2.30565 -35.76800 1.000 29.93010 H ? A ? 147 HA2 1
   ATOM 4140 HA3 . GLY A 156 ? -28.78548 2.72564 -36.65465 1.000 29.93010 H ? A ? 147 HA3 1
   ATOM 4141 N A GLY A 157 ? -27.91925 2.19830 -33.70278 0.531 20.32119 N ? A ? 148 N 1
   ATOM 4142 CA A GLY A 157 ? -26.91649 1.47351 -32.93521 0.531 20.21712 C ? A ? 148 CA 1
   ATOM 4143 C A GLY A 157 ? -27.33281 0.06036 -32.57086 0.531 18.30432 C ? A ? 148 C 1
   ATOM 4144 O A GLY A 157 ? -26.52573 -0.87731 -32.64409 0.531 19.53407 O ? A ? 148 O 1
   ATOM 4145 H A GLY A 157 ? -28.26007 2.87808 -33.30111 0.531 24.41368 H ? A ? 148 H 1
   ATOM 4146 HA2 A GLY A 157 ? -26.09840 1.42132 -33.45377 0.531 24.28879 H ? A ? 148 HA2 1
   ATOM 4147 HA3 A GLY A 157 ? -26.73873 1.95577 -32.11257 0.531 24.28879 H ? A ? 148 HA3 1
   ATOM 4148 N B GLY A 157 ? -27.92004 2.19801 -33.70303 0.469 20.33415 N ? A ? 148 N 1
   ATOM 4149 CA B GLY A 157 ? -26.91716 1.47438 -32.93479 0.469 20.21961 C ? A ? 148 CA 1
   ATOM 4150 C B GLY A 157 ? -27.33276 0.06130 -32.56970 0.469 18.31464 C ? A ? 148 C 1
   ATOM 4151 O B GLY A 157 ? -26.52521 -0.87521 -32.64258 0.469 19.53074 O ? A ? 148 O 1
   ATOM 4152 H B GLY A 157 ? -28.26162 2.87744 -33.30141 0.469 24.42923 H ? A ? 148 H 1
   ATOM 4153 HA2 B GLY A 157 ? -26.09889 1.42234 -33.45308 0.469 24.29179 H ? A ? 148 HA2 1
   ATOM 4154 HA3 B GLY A 157 ? -26.73992 1.95726 -32.11241 0.469 24.29179 H ? A ? 148 HA3 1
   ATOM 4155 N . HIS A 158 ? -28.58400 -0.11426 -32.13634 1.000 16.32799 N ? A ? 149 N 1
   ATOM 4156 CA . HIS A 158 ? -29.03220 -1.44519 -31.75197 1.000 16.73472 C ? A ? 149 CA 1
   ATOM 4157 C . HIS A 158 ? -29.02937 -2.36260 -32.97288 1.000 19.18115 C ? A ? 149 C 1
   ATOM 4158 O . HIS A 158 ? -28.59511 -3.50968 -32.88900 1.000 19.20131 O ? A ? 149 O 1
   ATOM 4159 CB . HIS A 158 ? -30.41920 -1.36977 -31.13454 1.000 20.80781 C ? A ? 149 CB 1
   ATOM 4160 CG . HIS A 158 ? -30.43342 -0.80787 -29.74445 1.000 14.34880 C ? A ? 149 CG 1
   ATOM 4161 ND1 . HIS A 158 ? -31.53674 -0.17972 -29.22354 1.000 20.27985 N ? A ? 149 ND1 1
   ATOM 4162 CD2 . HIS A 158 ? -29.51193 -0.81624 -28.75618 1.000 16.96681 C ? A ? 149 CD2 1
   ATOM 4163 CE1 . HIS A 158 ? -31.30120 0.20574 -27.98764 1.000 16.25838 C ? A ? 149 CE1 1
   ATOM 4164 NE2 . HIS A 158 ? -30.07541 -0.16991 -27.67648 1.000 14.57324 N ? A ? 149 NE2 1
   ATOM 4165 HA . HIS A 158 ? -28.43677 -1.81372 -31.08075 1.000 20.10991 H ? A ? 149 HA 1
   ATOM 4166 HB2 . HIS A 158 ? -30.97666 -0.80164 -31.68895 1.000 24.99762 H ? A ? 149 HB2 1
   ATOM 4167 HB3 . HIS A 158 ? -30.79216 -2.26436 -31.09581 1.000 24.99762 H ? A ? 149 HB3 1
   ATOM 4168 HD1 . HIS A 158 ? -32.27630 -0.05574 -29.64459 1.000 24.36407 H ? A ? 149 HD1 1
   ATOM 4169 HD2 . HIS A 158 ? -28.66008 -1.18721 -28.79657 1.000 20.38842 H ? A ? 149 HD2 1
   ATOM 4170 HE1 . HIS A 158 ? -31.89268 0.66122 -27.43303 1.000 19.53830 H ? A ? 149 HE1 1
   ATOM 4171 HE2 . HIS A 158 ? -29.68919 -0.03333 -26.92032 1.000 17.51614 H ? A ? 149 HE2 1
   ATOM 4172 H A HIS A 158 ? -29.17399 0.50656 -32.05824 0.531 19.62184 H ? A ? 149 H 1
   ATOM 4173 H B HIS A 158 ? -29.17444 0.50622 -32.05894 0.469 19.62184 H ? A ? 149 H 1
   ATOM 4174 N . ALA A 159 ? -29.49184 -1.85463 -34.11867 1.000 21.83141 N ? A ? 150 N 1
   ATOM 4175 CA . ALA A 159 ? -29.48361 -2.63855 -35.35192 1.000 19.03912 C ? A ? 150 CA 1
   ATOM 4176 C . ALA A 159 ? -28.06179 -3.02727 -35.74476 1.000 16.30786 C ? A ? 150 C 1
   ATOM 4177 O . ALA A 159 ? -27.81177 -4.16498 -36.13397 1.000 21.06505 O ? A ? 150 O 1
   ATOM 4178 CB . ALA A 159 ? -30.16069 -1.84677 -36.47419 1.000 19.87256 C ? A ? 150 CB 1
   ATOM 4179 H . ALA A 159 ? -29.81403 -1.06222 -34.20745 1.000 26.22594 H ? A ? 150 H 1
   ATOM 4180 HA . ALA A 159 ? -29.98870 -3.45510 -35.21395 1.000 22.87520 H ? A ? 150 HA 1
   ATOM 4181 HB1 . ALA A 159 ? -30.16570 -2.38454 -37.28146 1.000 23.87533 H ? A ? 150 HB1 1
   ATOM 4182 HB2 . ALA A 159 ? -31.07045 -1.63891 -36.20956 1.000 23.87533 H ? A ? 150 HB2 1
   ATOM 4183 HB3 . ALA A 159 ? -29.66484 -1.02701 -36.62589 1.000 23.87533 H ? A ? 150 HB3 1
   ATOM 4184 N . TYR A 160 ? -27.12122 -2.08431 -35.63196 1.000 15.26401 N ? A ? 151 N 1
   ATOM 4185 CA . TYR A 160 ? -25.71064 -2.34514 -35.90654 1.000 15.78405 C ? A ? 151 CA 1
   ATOM 4186 C . TYR A 160 ? -25.20191 -3.51034 -35.07398 1.000 23.61433 C ? A ? 151 C 1
   ATOM 4187 O . TYR A 160 ? -24.60433 -4.45776 -35.59772 1.000 22.00504 O ? A ? 151 O 1
   ATOM 4188 CB . TYR A 160 ? -24.92162 -1.07919 -35.60168 1.000 22.26501 C ? A ? 151 CB 1
   ATOM 4189 CG . TYR A 160 ? -23.43253 -1.21733 -35.72499 1.000 23.62065 C ? A ? 151 CG 1
   ATOM 4190 CD1 . TYR A 160 ? -22.82749 -1.28708 -36.97273 1.000 36.40803 C ? A ? 151 CD1 1
   ATOM 4191 CD2 . TYR A 160 ? -22.63209 -1.25532 -34.60506 1.000 26.93627 C ? A ? 151 CD2 1
   ATOM 4192 CE1 . TYR A 160 ? -21.45390 -1.41225 -37.09125 1.000 52.50656 C ? A ? 151 CE1 1
   ATOM 4193 CE2 . TYR A 160 ? -21.25507 -1.36985 -34.70977 1.000 38.69533 C ? A ? 151 CE2 1
   ATOM 4194 CZ . TYR A 160 ? -20.67524 -1.45177 -35.95847 1.000 39.84797 C ? A ? 151 CZ 1
   ATOM 4195 OH . TYR A 160 ? -19.30431 -1.56573 -36.06474 1.000 65.34127 O ? A ? 151 OH 1
   ATOM 4196 H . TYR A 160 ? -27.27795 -1.27285 -35.39415 1.000 18.34507 H ? A ? 151 H 1
   ATOM 4197 HA . TYR A 160 ? -25.59076 -2.57803 -36.84051 1.000 18.96911 H ? A ? 151 HA 1
   ATOM 4198 HB2 . TYR A 160 ? -25.20186 -0.38604 -36.21967 1.000 26.74627 H ? A ? 151 HB2 1
   ATOM 4199 HB3 . TYR A 160 ? -25.11443 -0.80884 -34.69029 1.000 26.74627 H ? A ? 151 HB3 1
   ATOM 4200 HD1 . TYR A 160 ? -23.35231 -1.24918 -37.73956 1.000 43.71789 H ? A ? 151 HD1 1
   ATOM 4201 HD2 . TYR A 160 ? -23.02294 -1.20315 -33.76279 1.000 32.35178 H ? A ? 151 HD2 1
   ATOM 4202 HE1 . TYR A 160 ? -21.06013 -1.46927 -37.93184 1.000 63.03612 H ? A ? 151 HE1 1
   ATOM 4203 HE2 . TYR A 160 ? -20.72659 -1.39129 -33.94482 1.000 46.46265 H ? A ? 151 HE2 1
   ATOM 4204 HH . TYR A 160 ? -18.95585 -1.56495 -35.30043 1.000 78.43778 H ? A ? 151 HH 1
   ATOM 4205 N . LEU A 161 ? -25.45684 -3.46799 -33.76743 1.000 18.20865 N ? A ? 152 N 1
   ATOM 4206 CA . LEU A 161 ? -25.02444 -4.55690 -32.89538 1.000 15.90974 C ? A ? 152 CA 1
   ATOM 4207 C . LEU A 161 ? -25.72511 -5.86899 -33.19525 1.000 17.51444 C ? A ? 152 C 1
   ATOM 4208 O . LEU A 161 ? -25.08567 -6.93120 -33.18702 1.000 20.89501 O ? A ? 152 O 1
   ATOM 4209 CB . LEU A 161 ? -25.26129 -4.18550 -31.44123 1.000 20.30639 C ? A ? 152 CB 1
   ATOM 4210 CG . LEU A 161 ? -24.26039 -3.20454 -30.88810 1.000 19.58907 C ? A ? 152 CG 1
   ATOM 4211 CD1 . LEU A 161 ? -24.67875 -2.77320 -29.48379 1.000 22.64531 C ? A ? 152 CD1 1
   ATOM 4212 CD2 . LEU A 161 ? -22.89230 -3.82711 -30.80822 1.000 22.73631 C ? A ? 152 CD2 1
   ATOM 4213 H . LEU A 161 ? -25.87197 -2.83039 -33.36653 1.000 21.87863 H ? A ? 152 H 1
   ATOM 4214 HA . LEU A 161 ? -24.07525 -4.68542 -33.04843 1.000 19.11994 H ? A ? 152 HA 1
   ATOM 4215 HB2 . LEU A 161 ? -26.14160 -3.78579 -31.36262 1.000 24.39593 H ? A ? 152 HB2 1
   ATOM 4216 HB3 . LEU A 161 ? -25.21366 -4.99143 -30.90355 1.000 24.39593 H ? A ? 152 HB3 1
   ATOM 4217 HG . LEU A 161 ? -24.22516 -2.43370 -31.47587 1.000 23.53513 H ? A ? 152 HG 1
   ATOM 4218 HD11 . LEU A 161 ? -24.03703 -2.12839 -29.14717 1.000 27.20262 H ? A ? 152 HD11 1
   ATOM 4219 HD12 . LEU A 161 ? -25.56043 -2.37106 -29.52647 1.000 27.20262 H ? A ? 152 HD12 1
   ATOM 4220 HD13 . LEU A 161 ? -24.69828 -3.55262 -28.90671 1.000 27.20262 H ? A ? 152 HD13 1
   ATOM 4221 HD21 . LEU A 161 ? -22.35454 -3.32754 -30.17408 1.000 27.31183 H ? A ? 152 HD21 1
   ATOM 4222 HD22 . LEU A 161 ? -22.98075 -4.74727 -30.51431 1.000 27.31183 H ? A ? 152 HD22 1
   ATOM 4223 HD23 . LEU A 161 ? -22.48053 -3.79837 -31.68601 1.000 27.31183 H ? A ? 152 HD23 1
   ATOM 4224 N . ARG A 162 ? -27.03676 -5.83619 -33.40181 1.000 16.79041 N ? A ? 153 N 1
   ATOM 4225 CA . ARG A 162 ? -27.77251 -7.06586 -33.70259 1.000 19.21562 C ? A ? 153 CA 1
   ATOM 4226 C . ARG A 162 ? -27.23705 -7.70767 -34.97493 1.000 24.97455 C ? A ? 153 C 1
   ATOM 4227 O . ARG A 162 ? -26.97941 -8.92036 -35.02647 1.000 24.17554 O ? A ? 153 O 1
   ATOM 4228 CB . ARG A 162 ? -29.26188 -6.73955 -33.84052 1.000 19.61178 C ? A ? 153 CB 1
   ATOM 4229 CG . ARG A 162 ? -30.15235 -7.74131 -34.56339 1.000 32.82893 C ? A ? 153 CG 1
   ATOM 4230 CD . ARG A 162 ? -31.61214 -7.17056 -34.65614 1.000 39.63731 C ? A ? 153 CD 1
   ATOM 4231 NE . ARG A 162 ? -32.03129 -6.54920 -33.39907 1.000 43.49161 N ? A ? 153 NE 1
   ATOM 4232 CZ . ARG A 162 ? -32.37975 -5.27272 -33.23214 1.000 37.63115 C ? A ? 153 CZ 1
   ATOM 4233 NH1 . ARG A 162 ? -32.51748 -4.44136 -34.25626 1.000 30.83187 N ? A ? 153 NH1 1
   ATOM 4234 NH2 . ARG A 162 ? -32.60790 -4.81875 -31.99815 1.000 35.08389 N ? A ? 153 NH2 1
   ATOM 4235 H . ARG A 162 ? -27.52163 -5.12643 -33.37481 1.000 20.17674 H ? A ? 153 H 1
   ATOM 4236 HA . ARG A 162 ? -27.66555 -7.70051 -32.97687 1.000 23.08700 H ? A ? 153 HA 1
   ATOM 4237 HB2 . ARG A 162 ? -29.62565 -6.63957 -32.94689 1.000 23.56238 H ? A ? 153 HB2 1
   ATOM 4238 HB3 . ARG A 162 ? -29.33654 -5.90235 -34.32469 1.000 23.56238 H ? A ? 153 HB3 1
   ATOM 4239 HG2 . ARG A 162 ? -29.81702 -7.89206 -35.46101 1.000 39.42296 H ? A ? 153 HG2 1
   ATOM 4240 HG3 . ARG A 162 ? -30.17326 -8.57752 -34.07225 1.000 39.42296 H ? A ? 153 HG3 1
   ATOM 4241 HD2 . ARG A 162 ? -31.64961 -6.49877 -35.35485 1.000 47.59303 H ? A ? 153 HD2 1
   ATOM 4242 HD3 . ARG A 162 ? -32.22653 -7.89358 -34.85778 1.000 47.59303 H ? A ? 153 HD3 1
   ATOM 4243 HE . ARG A 162 ? -32.05511 -7.05417 -32.70334 1.000 52.21818 H ? A ? 153 HE 1
   ATOM 4244 HH11 . ARG A 162 ? -32.38098 -4.72058 -35.05814 1.000 37.02649 H ? A ? 153 HH11 1
   ATOM 4245 HH12 . ARG A 162 ? -32.74329 -3.62306 -34.11847 1.000 37.02649 H ? A ? 153 HH12 1
   ATOM 4246 HH21 . ARG A 162 ? -32.52957 -5.34722 -31.32422 1.000 42.12892 H ? A ? 153 HH21 1
   ATOM 4247 HH22 . ARG A 162 ? -32.83327 -3.99772 -31.87684 1.000 42.12892 H ? A ? 153 HH22 1
   ATOM 4248 N . ASP A 163 ? -27.04140 -6.90038 -36.01045 1.000 17.24835 N ? A ? 154 N 1
   ATOM 4249 CA . ASP A 163 ? -26.54675 -7.43729 -37.27617 1.000 25.99254 C ? A ? 154 CA 1
   ATOM 4250 C . ASP A 163 ? -25.13826 -8.00117 -37.12232 1.000 22.73215 C ? A ? 154 C 1
   ATOM 4251 O . ASP A 163 ? -24.82218 -9.06416 -37.67350 1.000 22.13118 O ? A ? 154 O 1
   ATOM 4252 CB . ASP A 163 ? -26.57371 -6.34347 -38.33955 1.000 31.95668 C ? A ? 154 CB 1
   ATOM 4253 CG . ASP A 163 ? -27.98676 -5.84968 -38.63566 1.000 42.67209 C ? A ? 154 CG 1
   ATOM 4254 OD1 . ASP A 163 ? -28.96279 -6.44637 -38.11966 1.000 47.47673 O ? A ? 154 OD1 1
   ATOM 4255 OD2 . ASP A 163 ? -28.10881 -4.84352 -39.36865 1.000 36.82643 O ? A ? 154 OD2 1
   ATOM 4256 H . ASP A 163 ? -27.18390 -6.05227 -36.00958 1.000 20.72627 H ? A ? 154 H 1
   ATOM 4257 HA . ASP A 163 ? -27.12668 -8.15920 -37.56500 1.000 31.21930 H ? A ? 154 HA 1
   ATOM 4258 HB2 . ASP A 163 ? -26.04971 -5.58799 -38.03038 1.000 38.37627 H ? A ? 154 HB2 1
   ATOM 4259 HB3 . ASP A 163 ? -26.19842 -6.69275 -39.16300 1.000 38.37627 H ? A ? 154 HB3 1
   ATOM 4260 N . HIS A 164 ? -24.27843 -7.30536 -36.36893 1.000 22.07415 N ? A ? 155 N 1
   ATOM 4261 CA . HIS A 164 ? -22.91630 -7.78222 -36.15000 1.000 23.03842 C ? A ? 155 CA 1
   ATOM 4262 C . HIS A 164 ? -22.90369 -9.10997 -35.41019 1.000 25.73500 C ? A ? 155 C 1
   ATOM 4263 O . HIS A 164 ? -22.19760 -10.05190 -35.79808 1.000 23.11959 O ? A ? 155 O 1
   ATOM 4264 CB . HIS A 164 ? -22.12183 -6.75617 -35.35057 1.000 24.94666 C ? A ? 155 CB 1
   ATOM 4265 CG . HIS A 164 ? -20.81946 -7.27555 -34.82141 1.000 44.76600 C ? A ? 155 CG 1
   ATOM 4266 ND1 . HIS A 164 ? -19.64006 -7.21186 -35.53789 1.000 57.70162 N ? A ? 155 ND1 1
   ATOM 4267 CD2 . HIS A 164 ? -20.50772 -7.85650 -33.63777 1.000 46.38031 C ? A ? 155 CD2 1
   ATOM 4268 CE1 . HIS A 164 ? -18.66308 -7.74088 -34.82311 1.000 45.79476 C ? A ? 155 CE1 1
   ATOM 4269 NE2 . HIS A 164 ? -19.16150 -8.13617 -33.66461 1.000 44.87430 N ? A ? 155 NE2 1
   ATOM 4270 H . HIS A 164 ? -24.46038 -6.56116 -35.97820 1.000 26.51723 H ? A ? 155 H 1
   ATOM 4271 HA . HIS A 164 ? -22.49937 -7.90192 -37.01760 1.000 27.67435 H ? A ? 155 HA 1
   ATOM 4272 HB2 . HIS A 164 ? -21.92679 -5.99820 -35.92358 1.000 29.96424 H ? A ? 155 HB2 1
   ATOM 4273 HB3 . HIS A 164 ? -22.65583 -6.47052 -34.59285 1.000 29.96424 H ? A ? 155 HB3 1
   ATOM 4274 HD2 . HIS A 164 ? -21.09436 -8.03310 -32.93808 1.000 55.68462 H ? A ? 155 HD2 1
   ATOM 4275 HE1 . HIS A 164 ? -17.77575 -7.82141 -35.08970 1.000 54.98196 H ? A ? 155 HE1 1
   ATOM 4276 HE2 . HIS A 164 ? -18.71593 -8.50820 -33.03006 1.000 53.87741 H ? A ? 155 HE2 1
   ATOM 4277 N . PHE A 165 ? -23.66490 -9.19758 -34.32188 1.000 21.26366 N ? A ? 156 N 1
   ATOM 4278 CA . PHE A 165 ? -23.65104 -10.42458 -33.52918 1.000 18.29546 C ? A ? 156 CA 1
   ATOM 4279 C . PHE A 165 ? -24.39394 -11.54801 -34.21873 1.000 19.72057 C ? A ? 156 C 1
   ATOM 4280 O . PHE A 165 ? -23.98688 -12.71418 -34.11217 1.000 19.29094 O ? A ? 156 O 1
   ATOM 4281 CB . PHE A 165 ? -24.23792 -10.17262 -32.14127 1.000 19.78400 C ? A ? 156 CB 1
   ATOM 4282 CG . PHE A 165 ? -23.31383 -9.42276 -31.24754 1.000 18.49658 C ? A ? 156 CG 1
   ATOM 4283 CD1 . PHE A 165 ? -22.00417 -9.83648 -31.07151 1.000 26.37729 C ? A ? 156 CD1 1
   ATOM 4284 CD2 . PHE A 165 ? -23.74194 -8.30933 -30.57210 1.000 23.55254 C ? A ? 156 CD2 1
   ATOM 4285 CE1 . PHE A 165 ? -21.14274 -9.12533 -30.24498 1.000 34.37870 C ? A ? 156 CE1 1
   ATOM 4286 CE2 . PHE A 165 ? -22.88012 -7.59412 -29.74520 1.000 31.54034 C ? A ? 156 CE2 1
   ATOM 4287 CZ . PHE A 165 ? -21.60455 -8.00159 -29.57915 1.000 23.81704 C ? A ? 156 CZ 1
   ATOM 4288 H . PHE A 165 ? -24.18453 -8.57859 -34.02789 1.000 25.54464 H ? A ? 156 H 1
   ATOM 4289 HA . PHE A 165 ? -22.72740 -10.69985 -33.41953 1.000 21.98280 H ? A ? 156 HA 1
   ATOM 4290 HB2 . PHE A 165 ? -25.05234 -9.65378 -32.23314 1.000 23.76906 H ? A ? 156 HB2 1
   ATOM 4291 HB3 . PHE A 165 ? -24.43332 -11.02540 -31.72237 1.000 23.76906 H ? A ? 156 HB3 1
   ATOM 4292 HD1 . PHE A 165 ? -21.69831 -10.59719 -31.51044 1.000 31.68100 H ? A ? 156 HD1 1
   ATOM 4293 HD2 . PHE A 165 ? -24.62287 -8.02702 -30.66788 1.000 28.29130 H ? A ? 156 HD2 1
   ATOM 4294 HE1 . PHE A 165 ? -20.26120 -9.40215 -30.13937 1.000 41.28269 H ? A ? 156 HE1 1
   ATOM 4295 HE2 . PHE A 165 ? -23.18452 -6.83306 -29.30585 1.000 37.87666 H ? A ? 156 HE2 1
   ATOM 4296 HZ . PHE A 165 ? -21.03487 -7.52766 -29.01723 1.000 28.60870 H ? A ? 156 HZ 1
   ATOM 4297 N . THR A 166 ? -25.48823 -11.23817 -34.91446 1.000 19.14427 N ? A ? 157 N 1
   ATOM 4298 CA . THR A 166 ? -26.18173 -12.27826 -35.66468 1.000 20.99514 C ? A ? 157 CA 1
   ATOM 4299 C . THR A 166 ? -25.25723 -12.86182 -36.72294 1.000 21.32260 C ? A ? 157 C 1
   ATOM 4300 O . THR A 166 ? -25.12850 -14.08869 -36.85924 1.000 24.30658 O ? A ? 157 O 1
   ATOM 4301 CB . THR A 166 ? -27.44686 -11.72207 -36.30833 1.000 23.38118 C ? A ? 157 CB 1
   ATOM 4302 OG1 . THR A 166 ? -28.35182 -11.32304 -35.28197 1.000 22.78017 O ? A ? 157 OG1 1
   ATOM 4303 CG2 . THR A 166 ? -28.10204 -12.79146 -37.18320 1.000 27.65548 C ? A ? 157 CG2 1
   ATOM 4304 H . THR A 166 ? -25.83875 -10.45455 -34.96612 1.000 23.00138 H ? A ? 157 H 1
   ATOM 4305 HA . THR A 166 ? -26.45138 -12.98276 -35.05486 1.000 25.22242 H ? A ? 157 HA 1
   ATOM 4306 HB . THR A 166 ? -27.23315 -10.95852 -36.86709 1.000 28.08567 H ? A ? 157 HB 1
   ATOM 4307 HG1 . THR A 166 ? -27.93913 -10.90463 -34.68179 1.000 27.36446 H ? A ? 157 HG1 1
   ATOM 4308 HG21 . THR A 166 ? -29.01133 -12.53190 -37.39936 1.000 33.21482 H ? A ? 157 HG21 1
   ATOM 4309 HG22 . THR A 166 ? -27.60110 -12.89894 -38.00685 1.000 33.21482 H ? A ? 157 HG22 1
   ATOM 4310 HG23 . THR A 166 ? -28.12015 -13.63958 -36.71281 1.000 33.21482 H ? A ? 157 HG23 1
   ATOM 4311 N . GLY A 167 ? -24.57903 -11.99186 -37.45844 1.000 20.61388 N ? A ? 158 N 1
   ATOM 4312 CA . GLY A 167 ? -23.67427 -12.45126 -38.49708 1.000 24.72383 C ? A ? 158 CA 1
   ATOM 4313 C . GLY A 167 ? -22.49347 -13.22836 -37.96374 1.000 26.79624 C ? A ? 158 C 1
   ATOM 4314 O . GLY A 167 ? -21.91060 -14.03694 -38.69860 1.000 24.83445 O ? A ? 158 O 1
   ATOM 4315 H . GLY A 167 ? -24.62518 -11.13707 -37.37598 1.000 24.76491 H ? A ? 158 H 1
   ATOM 4316 HA2 . GLY A 167 ? -24.16080 -13.02444 -39.10999 1.000 29.69685 H ? A ? 158 HA2 1
   ATOM 4317 HA3 . GLY A 167 ? -23.33542 -11.68379 -38.98398 1.000 29.69685 H ? A ? 158 HA3 1
   ATOM 4318 N . ARG A 168 ? -22.12750 -13.02140 -36.70021 1.000 24.10247 N ? A ? 159 N 1
   ATOM 4319 CA . ARG A 168 ? -21.02063 -13.77584 -36.10579 1.000 22.58503 C ? A ? 159 CA 1
   ATOM 4320 C . ARG A 168 ? -21.48559 -14.99475 -35.31154 1.000 22.81257 C ? A ? 159 C 1
   ATOM 4321 O . ARG A 168 ? -20.66855 -15.64013 -34.63896 1.000 23.08806 O ? A ? 159 O 1
   ATOM 4322 CB . ARG A 168 ? -20.16238 -12.83950 -35.25237 1.000 23.43041 C ? A ? 159 CB 1
   ATOM 4323 CG . ARG A 168 ? -19.46176 -11.80209 -36.13973 1.000 32.90985 C ? A ? 159 CG 1
   ATOM 4324 CD . ARG A 168 ? -18.20611 -11.20806 -35.56616 1.000 56.63372 C ? A ? 159 CD 1
   ATOM 4325 NE . ARG A 168 ? -17.41018 -10.60505 -36.63523 1.000 76.34891 N ? A ? 159 NE 1
   ATOM 4326 CZ . ARG A 168 ? -16.13154 -10.26660 -36.52432 1.000 94.13702 C ? A ? 159 CZ 1
   ATOM 4327 NH1 . ARG A 168 ? -15.46393 -10.44978 -35.39383 1.000 67.44978 N ? A ? 159 NH1 1
   ATOM 4328 NH2 . ARG A 168 ? -15.50642 -9.73160 -37.57338 1.000 74.69947 N ? A ? 159 NH2 1
   ATOM 4329 H . ARG A 168 ? -22.50030 -12.45526 -36.17096 1.000 28.95122 H ? A ? 159 H 1
   ATOM 4330 HA . ARG A 168 ? -20.45364 -14.11909 -36.81402 1.000 27.13029 H ? A ? 159 HA 1
   ATOM 4331 HB2 . ARG A 168 ? -20.72550 -12.37330 -34.61483 1.000 28.14474 H ? A ? 159 HB2 1
   ATOM 4332 HB3 . ARG A 168 ? -19.48689 -13.35446 -34.78395 1.000 28.14474 H ? A ? 159 HB3 1
   ATOM 4333 HG2 . ARG A 168 ? -19.22282 -12.22726 -36.97820 1.000 39.52007 H ? A ? 159 HG2 1
   ATOM 4334 HG3 . ARG A 168 ? -20.07847 -11.07123 -36.30228 1.000 39.52007 H ? A ? 159 HG3 1
   ATOM 4335 HD2 . ARG A 168 ? -18.43401 -10.52063 -34.92087 1.000 67.98871 H ? A ? 159 HD2 1
   ATOM 4336 HD3 . ARG A 168 ? -17.68044 -11.90259 -35.13932 1.000 67.98871 H ? A ? 159 HD3 1
   ATOM 4337 HE . ARG A 168 ? -17.79814 -10.45957 -37.38884 1.000 91.64695 H ? A ? 159 HE 1
   ATOM 4338 HH11 . ARG A 168 ? -15.85899 -10.79457 -34.71218 1.000 80.96799 H ? A ? 159 HH11 1
   ATOM 4339 HH12 . ARG A 168 ? -14.63576 -10.22382 -35.34207 1.000 80.96799 H ? A ? 159 HH12 1
   ATOM 4340 HH21 . ARG A 168 ? -15.93155 -9.60946 -38.31091 1.000 89.66762 H ? A ? 159 HH21 1
   ATOM 4341 HH22 . ARG A 168 ? -14.67805 -9.50864 -37.51255 1.000 89.66762 H ? A ? 159 HH22 1
   ATOM 4342 N . GLY A 169 ? -22.75425 -15.36522 -35.41889 1.000 19.42166 N ? A ? 160 N 1
   ATOM 4343 CA . GLY A 169 ? -23.19621 -16.59584 -34.82380 1.000 18.59619 C ? A ? 160 CA 1
   ATOM 4344 C . GLY A 169 ? -23.46721 -16.53612 -33.33351 1.000 24.04225 C ? A ? 160 C 1
   ATOM 4345 O . GLY A 169 ? -23.49271 -17.58948 -32.69141 1.000 23.17196 O ? A ? 160 O 1
   ATOM 4346 H . GLY A 169 ? -23.36556 -14.92024 -35.82863 1.000 23.33425 H ? A ? 160 H 1
   ATOM 4347 HA2 . GLY A 169 ? -24.01692 -16.87253 -35.26057 1.000 22.34368 H ? A ? 160 HA2 1
   ATOM 4348 HA3 . GLY A 169 ? -22.51638 -17.27175 -34.97171 1.000 22.34368 H ? A ? 160 HA3 1
   ATOM 4349 N A ALA A 170 ? -23.67034 -15.33923 -32.76311 0.700 19.42207 N ? A ? 161 N 1
   ATOM 4350 CA A ALA A 170 ? -23.95508 -15.21851 -31.33970 0.700 18.67430 C ? A ? 161 CA 1
   ATOM 4351 C A ALA A 170 ? -25.28428 -15.89583 -31.00011 0.700 18.39255 C ? A ? 161 C 1
   ATOM 4352 O A ALA A 170 ? -26.17997 -15.97333 -31.84850 0.700 20.36333 O ? A ? 161 O 1
   ATOM 4353 CB A ALA A 170 ? -24.01636 -13.74535 -30.92958 0.700 19.15005 C ? A ? 161 CB 1
   ATOM 4354 H A ALA A 170 ? -23.64745 -14.58857 -33.18215 0.700 23.33473 H ? A ? 161 H 1
   ATOM 4355 HA A ALA A 170 ? -23.24901 -15.65402 -30.83700 0.700 22.43741 H ? A ? 161 HA 1
   ATOM 4356 HB1 A ALA A 170 ? -24.18794 -13.68975 -29.97649 0.700 23.00831 H ? A ? 161 HB1 1
   ATOM 4357 HB2 A ALA A 170 ? -23.16792 -13.32394 -31.13806 0.700 23.00831 H ? A ? 161 HB2 1
   ATOM 4358 HB3 A ALA A 170 ? -24.73114 -13.31040 -31.42029 0.700 23.00831 H ? A ? 161 HB3 1
   ATOM 4359 N B ALA A 170 ? -23.69179 -15.34454 -32.77330 0.300 19.46514 N ? A ? 161 N 1
   ATOM 4360 CA B ALA A 170 ? -23.96852 -15.21753 -31.35174 0.300 18.66345 C ? A ? 161 CA 1
   ATOM 4361 C B ALA A 170 ? -25.30257 -15.87623 -30.99743 0.300 18.38240 C ? A ? 161 C 1
   ATOM 4362 O B ALA A 170 ? -26.21653 -15.93079 -31.82598 0.300 20.26676 O ? A ? 161 O 1
   ATOM 4363 CB B ALA A 170 ? -24.00408 -13.74510 -30.94726 0.300 19.12691 C ? A ? 161 CB 1
   ATOM 4364 H B ALA A 170 ? -23.68845 -14.59715 -33.19874 0.300 23.38642 H ? A ? 161 H 1
   ATOM 4365 HA B ALA A 170 ? -23.26792 -15.66170 -30.84898 0.300 22.42440 H ? A ? 161 HA 1
   ATOM 4366 HB1 B ALA A 170 ? -24.17773 -13.68331 -29.99493 0.300 22.98055 H ? A ? 161 HB1 1
   ATOM 4367 HB2 B ALA A 170 ? -23.14739 -13.33996 -31.15425 0.300 22.98055 H ? A ? 161 HB2 1
   ATOM 4368 HB3 B ALA A 170 ? -24.70918 -13.29871 -31.44171 0.300 22.98055 H ? A ? 161 HB3 1
   ATOM 4369 N A PRO A 171 ? -25.44521 -16.38237 -29.76575 0.700 15.26751 N ? A ? 162 N 1
   ATOM 4370 CA A PRO A 171 ? -26.73112 -16.95714 -29.37981 0.700 15.82666 C ? A ? 162 CA 1
   ATOM 4371 C A PRO A 171 ? -27.81032 -15.90793 -29.30108 0.700 17.18681 C ? A ? 162 C 1
   ATOM 4372 O A PRO A 171 ? -27.53317 -14.70724 -29.09990 0.700 12.83234 O ? A ? 162 O 1
   ATOM 4373 CB A PRO A 171 ? -26.44018 -17.57834 -27.99548 0.700 19.26358 C ? A ? 162 CB 1
   ATOM 4374 CG A PRO A 171 ? -25.26569 -16.85236 -27.46873 0.700 16.34198 C ? A ? 162 CG 1
   ATOM 4375 CD A PRO A 171 ? -24.42997 -16.50902 -28.69310 0.700 15.82369 C ? A ? 162 CD 1
   ATOM 4376 HA A PRO A 171 ? -26.99971 -17.64598 -30.00772 0.700 19.02025 H ? A ? 162 HA 1
   ATOM 4377 HB2 A PRO A 171 ? -27.20808 -17.45813 -27.41515 0.700 23.14455 H ? A ? 162 HB2 1
   ATOM 4378 HB3 A PRO A 171 ? -26.24462 -18.52314 -28.09554 0.700 23.14455 H ? A ? 162 HB3 1
   ATOM 4379 HG2 A PRO A 171 ? -25.55346 -16.04803 -27.00923 0.700 19.63862 H ? A ? 162 HG2 1
   ATOM 4380 HG3 A PRO A 171 ? -24.77045 -17.42285 -26.86030 0.700 19.63862 H ? A ? 162 HG3 1
   ATOM 4381 HD2 A PRO A 171 ? -23.95543 -15.67277 -28.56501 0.700 19.01668 H ? A ? 162 HD2 1
   ATOM 4382 HD3 A PRO A 171 ? -23.80124 -17.21992 -28.89363 0.700 19.01668 H ? A ? 162 HD3 1
   ATOM 4383 N B PRO A 171 ? -25.43823 -16.38356 -29.77498 0.300 15.40264 N ? A ? 162 N 1
   ATOM 4384 CA B PRO A 171 ? -26.72424 -16.94472 -29.33444 0.300 15.92913 C ? A ? 162 CA 1
   ATOM 4385 C B PRO A 171 ? -27.81611 -15.89151 -29.34484 0.300 17.19604 C ? A ? 162 C 1
   ATOM 4386 O B PRO A 171 ? -27.53073 -14.68742 -29.24182 0.300 13.13162 O ? A ? 162 O 1
   ATOM 4387 CB B PRO A 171 ? -26.43272 -17.43206 -27.90390 0.300 18.97850 C ? A ? 162 CB 1
   ATOM 4388 CG B PRO A 171 ? -24.93929 -17.63585 -27.86319 0.300 17.35010 C ? A ? 162 CG 1
   ATOM 4389 CD B PRO A 171 ? -24.36954 -16.57887 -28.77096 0.300 15.95418 C ? A ? 162 CD 1
   ATOM 4390 HA B PRO A 171 ? -26.98322 -17.69415 -29.89317 0.300 19.14320 H ? A ? 162 HA 1
   ATOM 4391 HB2 B PRO A 171 ? -26.70962 -16.75937 -27.26225 0.300 22.80245 H ? A ? 162 HB2 1
   ATOM 4392 HB3 B PRO A 171 ? -26.90204 -18.26412 -27.73566 0.300 22.80245 H ? A ? 162 HB3 1
   ATOM 4393 HG2 B PRO A 171 ? -24.61600 -17.52287 -26.95565 0.300 20.84837 H ? A ? 162 HG2 1
   ATOM 4394 HG3 B PRO A 171 ? -24.71904 -18.52375 -28.18571 0.300 20.84837 H ? A ? 162 HG3 1
   ATOM 4395 HD2 B PRO A 171 ? -24.20041 -15.75823 -28.28225 0.300 19.17326 H ? A ? 162 HD2 1
   ATOM 4396 HD3 B PRO A 171 ? -23.55242 -16.88875 -29.19189 0.300 19.17326 H ? A ? 162 HD3 1
   ATOM 4397 N . PRO A 172 ? -29.08823 -16.29646 -29.46657 1.000 18.12087 N ? A ? 163 N 1
   ATOM 4398 CA . PRO A 172 ? -30.15577 -15.27928 -29.54019 1.000 17.22702 C ? A ? 163 CA 1
   ATOM 4399 C . PRO A 172 ? -30.21720 -14.37957 -28.32475 1.000 16.21946 C ? A ? 163 C 1
   ATOM 4400 O . PRO A 172 ? -30.46949 -13.17184 -28.45522 1.000 19.22381 O ? A ? 163 O 1
   ATOM 4401 CB . PRO A 172 ? -31.43664 -16.12287 -29.69806 1.000 22.49203 C ? A ? 163 CB 1
   ATOM 4402 CG . PRO A 172 ? -31.00267 -17.42624 -30.24497 1.000 23.16242 C ? A ? 163 CG 1
   ATOM 4403 CD . PRO A 172 ? -29.62373 -17.67962 -29.68600 1.000 16.48872 C ? A ? 163 CD 1
   ATOM 4404 HA . PRO A 172 ? -30.03126 -14.73441 -30.33298 1.000 20.70067 H ? A ? 163 HA 1
   ATOM 4405 HB2 . PRO A 172 ? -31.86011 -16.23742 -28.83293 1.000 27.01869 H ? A ? 163 HB2 1
   ATOM 4406 HB3 . PRO A 172 ? -32.04551 -15.67961 -30.30937 1.000 27.01869 H ? A ? 163 HB3 1
   ATOM 4407 HG2 . PRO A 172 ? -31.61926 -18.11964 -29.96229 1.000 27.82316 H ? A ? 163 HG2 1
   ATOM 4408 HG3 . PRO A 172 ? -30.97624 -17.38050 -31.21353 1.000 27.82316 H ? A ? 163 HG3 1
   ATOM 4409 HD2 . PRO A 172 ? -29.67365 -18.16827 -28.84957 1.000 19.81472 H ? A ? 163 HD2 1
   ATOM 4410 HD3 . PRO A 172 ? -29.07628 -18.16592 -30.32217 1.000 19.81472 H ? A ? 163 HD3 1
   ATOM 4411 N . TRP A 173 ? -29.98768 -14.91759 -27.13066 1.000 16.86121 N ? A ? 164 N 1
   ATOM 4412 CA . TRP A 173 ? -30.05459 -14.05427 -25.95032 1.000 18.33300 C ? A ? 164 CA 1
   ATOM 4413 C . TRP A 173 ? -29.02689 -12.92820 -26.01900 1.000 18.29935 C ? A ? 164 C 1
   ATOM 4414 O . TRP A 173 ? -29.24233 -11.83130 -25.48069 1.000 17.45793 O ? A ? 164 O 1
   ATOM 4415 CB . TRP A 173 ? -29.85235 -14.88732 -24.70415 1.000 16.37667 C ? A ? 164 CB 1
   ATOM 4416 CG . TRP A 173 ? -28.59588 -15.64288 -24.60313 1.000 15.76064 C ? A ? 164 CG 1
   ATOM 4417 CD1 . TRP A 173 ? -28.43047 -16.97241 -24.85439 1.000 17.57714 C ? A ? 164 CD1 1
   ATOM 4418 CD2 . TRP A 173 ? -27.30902 -15.15159 -24.18089 1.000 16.22187 C ? A ? 164 CD2 1
   ATOM 4419 NE1 . TRP A 173 ? -27.13294 -17.33673 -24.63467 1.000 14.60204 N ? A ? 164 NE1 1
   ATOM 4420 CE2 . TRP A 173 ? -26.42182 -16.24176 -24.20193 1.000 16.78107 C ? A ? 164 CE2 1
   ATOM 4421 CE3 . TRP A 173 ? -26.82302 -13.88904 -23.78937 1.000 17.29711 C ? A ? 164 CE3 1
   ATOM 4422 CZ2 . TRP A 173 ? -25.08387 -16.12187 -23.84667 1.000 16.13235 C ? A ? 164 CZ2 1
   ATOM 4423 CZ3 . TRP A 173 ? -25.50215 -13.77124 -23.44374 1.000 13.59470 C ? A ? 164 CZ3 1
   ATOM 4424 CH2 . TRP A 173 ? -24.63532 -14.88393 -23.46778 1.000 16.05416 C ? A ? 164 CH2 1
   ATOM 4425 H . TRP A 173 ? -29.79918 -15.74301 -26.97985 1.000 20.26170 H ? A ? 164 H 1
   ATOM 4426 HA . TRP A 173 ? -30.93290 -13.64544 -25.90199 1.000 22.02785 H ? A ? 164 HA 1
   ATOM 4427 HB2 . TRP A 173 ? -29.88646 -14.29316 -23.93818 1.000 19.68025 H ? A ? 164 HB2 1
   ATOM 4428 HB3 . TRP A 173 ? -30.57445 -15.53316 -24.65546 1.000 19.68025 H ? A ? 164 HB3 1
   ATOM 4429 HD1 . TRP A 173 ? -29.10442 -17.54852 -25.13509 1.000 21.12082 H ? A ? 164 HD1 1
   ATOM 4430 HE1 . TRP A 173 ? -26.81121 -18.12608 -24.74881 1.000 17.55070 H ? A ? 164 HE1 1
   ATOM 4431 HE3 . TRP A 173 ? -27.38718 -13.15007 -23.76585 1.000 20.78478 H ? A ? 164 HE3 1
   ATOM 4432 HZ2 . TRP A 173 ? -24.51308 -16.85586 -23.86540 1.000 19.38707 H ? A ? 164 HZ2 1
   ATOM 4433 HZ3 . TRP A 173 ? -25.17048 -12.94085 -23.18813 1.000 16.34189 H ? A ? 164 HZ3 1
   ATOM 4434 HH2 . TRP A 173 ? -23.74485 -14.77542 -23.22244 1.000 19.29325 H ? A ? 164 HH2 1
   ATOM 4435 N . MET A 174 ? -27.90329 -13.19064 -26.64359 1.000 14.81274 N ? A ? 165 N 1
   ATOM 4436 CA . MET A 174 ? -26.84171 -12.19495 -26.73752 1.000 13.79315 C ? A ? 165 CA 1
   ATOM 4437 C . MET A 174 ? -27.19844 -11.15380 -27.78184 1.000 17.25178 C ? A ? 165 C 1
   ATOM 4438 O . MET A 174 ? -26.99376 -9.95759 -27.55416 1.000 17.59551 O ? A ? 165 O 1
   ATOM 4439 CB . MET A 174 ? -25.52009 -12.88798 -27.04827 1.000 17.27693 C ? A ? 165 CB 1
   ATOM 4440 CG . MET A 174 ? -24.31308 -11.98086 -27.23392 1.000 16.75267 C ? A ? 165 CG 1
   ATOM 4441 SD . MET A 174 ? -22.82069 -13.02301 -27.20685 1.000 21.30228 S ? A ? 165 SD 1
   ATOM 4442 CE . MET A 174 ? -21.74801 -11.87966 -27.96849 1.000 22.43167 C ? A ? 165 CE 1
   ATOM 4443 H . MET A 174 ? -27.72023 -13.93852 -27.02668 1.000 17.80354 H ? A ? 165 H 1
   ATOM 4444 HA . MET A 174 ? -26.72153 -11.74544 -25.88640 1.000 16.58003 H ? A ? 165 HA 1
   ATOM 4445 HB2 . MET A 174 ? -25.31497 -13.48996 -26.31585 1.000 20.76057 H ? A ? 165 HB2 1
   ATOM 4446 HB3 . MET A 174 ? -25.62858 -13.39088 -27.87060 1.000 20.76057 H ? A ? 165 HB3 1
   ATOM 4447 HG2 . MET A 174 ? -24.36765 -11.52173 -28.08663 1.000 20.13145 H ? A ? 165 HG2 1
   ATOM 4448 HG3 . MET A 174 ? -24.26579 -11.33496 -26.51178 1.000 20.13145 H ? A ? 165 HG3 1
   ATOM 4449 HE1 . MET A 174 ? -20.86566 -12.27564 -28.04293 1.000 26.94626 H ? A ? 165 HE1 1
   ATOM 4450 HE2 . MET A 174 ? -22.08981 -11.66517 -28.85058 1.000 26.94626 H ? A ? 165 HE2 1
   ATOM 4451 HE3 . MET A 174 ? -21.70552 -11.07670 -27.42596 1.000 26.94626 H ? A ? 165 HE3 1
   ATOM 4452 N . VAL A 175 ? -27.76914 -11.58859 -28.91201 1.000 16.96140 N ? A ? 166 N 1
   ATOM 4453 CA . VAL A 175 ? -28.27955 -10.65650 -29.90742 1.000 16.41446 C ? A ? 166 CA 1
   ATOM 4454 C . VAL A 175 ? -29.33311 -9.75422 -29.26395 1.000 15.75697 C ? A ? 166 C 1
   ATOM 4455 O . VAL A 175 ? -29.28921 -8.52239 -29.37809 1.000 21.68229 O ? A ? 166 O 1
   ATOM 4456 CB . VAL A 175 ? -28.85498 -11.42841 -31.11667 1.000 15.68406 C ? A ? 166 CB 1
   ATOM 4457 CG1 . VAL A 175 ? -29.47038 -10.48936 -32.13876 1.000 22.20529 C ? A ? 166 CG1 1
   ATOM 4458 CG2 . VAL A 175 ? -27.77806 -12.26157 -31.76250 1.000 15.26142 C ? A ? 166 CG2 1
   ATOM 4459 H . VAL A 175 ? -27.87018 -12.41671 -29.12083 1.000 20.38194 H ? A ? 166 H 1
   ATOM 4460 HA . VAL A 175 ? -27.55285 -10.10060 -30.22955 1.000 19.72560 H ? A ? 166 HA 1
   ATOM 4461 HB . VAL A 175 ? -29.55848 -12.01294 -30.79369 1.000 18.84912 H ? A ? 166 HB 1
   ATOM 4462 HG11 . VAL A 175 ? -29.64229 -10.98167 -32.95667 1.000 26.67460 H ? A ? 166 HG11 1
   ATOM 4463 HG12 . VAL A 175 ? -30.30154 -10.13711 -31.78380 1.000 26.67460 H ? A ? 166 HG12 1
   ATOM 4464 HG13 . VAL A 175 ? -28.85132 -9.76335 -32.31358 1.000 26.67460 H ? A ? 166 HG13 1
   ATOM 4465 HG21 . VAL A 175 ? -28.14126 -12.68865 -32.55407 1.000 18.34195 H ? A ? 166 HG21 1
   ATOM 4466 HG22 . VAL A 175 ? -27.03745 -11.68523 -32.00794 1.000 18.34195 H ? A ? 166 HG22 1
   ATOM 4467 HG23 . VAL A 175 ? -27.47843 -12.93460 -31.13151 1.000 18.34195 H ? A ? 166 HG23 1
   ATOM 4468 N . GLU A 176 ? -30.29173 -10.35920 -28.57096 1.000 16.82877 N ? A ? 167 N 1
   ATOM 4469 CA . GLU A 176 ? -31.44219 -9.60424 -28.06414 1.000 16.64121 C ? A ? 167 CA 1
   ATOM 4470 C . GLU A 176 ? -31.10499 -8.66984 -26.90480 1.000 17.53193 C ? A ? 167 C 1
   ATOM 4471 O . GLU A 176 ? -31.82984 -7.68152 -26.70041 1.000 16.81020 O ? A ? 167 O 1
   ATOM 4472 CB . GLU A 176 ? -32.53076 -10.57797 -27.64179 1.000 25.08832 C ? A ? 167 CB 1
   ATOM 4473 CG . GLU A 176 ? -33.24071 -11.23293 -28.83058 1.000 29.17961 C ? A ? 167 CG 1
   ATOM 4474 CD . GLU A 176 ? -33.88936 -12.55712 -28.46899 1.000 62.44675 C ? A ? 167 CD 1
   ATOM 4475 OE1 . GLU A 176 ? -34.03549 -12.84729 -27.26493 1.000 76.21317 O ? A ? 167 OE1 1
   ATOM 4476 OE2 . GLU A 176 ? -34.21504 -13.32358 -29.40123 1.000 73.57609 O ? A ? 167 OE2 1
   ATOM 4477 H . GLU A 176 ? -30.30406 -11.19760 -28.37985 1.000 20.22278 H ? A ? 167 H 1
   ATOM 4478 HA . GLU A 176 ? -31.77614 -9.04326 -28.78155 1.000 19.99770 H ? A ? 167 HA 1
   ATOM 4479 HB2 . GLU A 176 ? -32.13301 -11.28172 -27.10567 1.000 30.13423 H ? A ? 167 HB2 1
   ATOM 4480 HB3 . GLU A 176 ? -33.19590 -10.10044 -27.12174 1.000 30.13423 H ? A ? 167 HB3 1
   ATOM 4481 HG2 . GLU A 176 ? -33.93491 -10.63658 -29.15206 1.000 35.04378 H ? A ? 167 HG2 1
   ATOM 4482 HG3 . GLU A 176 ? -32.59329 -11.39800 -29.53378 1.000 35.04378 H ? A ? 167 HG3 1
   ATOM 4483 N . ALA A 177 ? -30.04457 -8.95233 -26.13227 1.000 14.11683 N ? A ? 168 N 1
   ATOM 4484 CA . ALA A 177 ? -29.73539 -8.12487 -24.96666 1.000 14.66433 C ? A ? 168 CA 1
   ATOM 4485 C . ALA A 177 ? -29.34468 -6.70726 -25.37299 1.000 16.93205 C ? A ? 168 C 1
   ATOM 4486 O . ALA A 177 ? -29.51807 -5.77670 -24.58168 1.000 15.47217 O ? A ? 168 O 1
   ATOM 4487 CB . ALA A 177 ? -28.60479 -8.74579 -24.16337 1.000 14.95816 C ? A ? 168 CB 1
   ATOM 4488 H . ALA A 177 ? -29.50084 -9.60590 -26.26195 1.000 16.96845 H ? A ? 168 H 1
   ATOM 4489 HA . ALA A 177 ? -30.52566 -8.08318 -24.40573 1.000 17.62545 H ? A ? 168 HA 1
   ATOM 4490 HB1 . ALA A 177 ? -28.43834 -8.20040 -23.37867 1.000 17.97804 H ? A ? 168 HB1 1
   ATOM 4491 HB2 . ALA A 177 ? -28.86293 -9.64146 -23.89498 1.000 17.97804 H ? A ? 168 HB2 1
   ATOM 4492 HB3 . ALA A 177 ? -27.80820 -8.78263 -24.71562 1.000 17.97804 H ? A ? 168 HB3 1
   ATOM 4493 N . CYS A 178 ? -28.82382 -6.53832 -26.59853 1.000 15.62845 N ? A ? 169 N 1
   ATOM 4494 CA . CYS A 178 ? -28.27411 -5.24952 -27.03944 1.000 17.89819 C ? A ? 169 CA 1
   ATOM 4495 C . CYS A 178 ? -29.34073 -4.16727 -27.02976 1.000 14.53722 C ? A ? 169 C 1
   ATOM 4496 O . CYS A 178 ? -29.05643 -3.02032 -26.69979 1.000 13.43423 O ? A ? 169 O 1
   ATOM 4497 CB . CYS A 178 ? -27.71046 -5.35380 -28.46919 1.000 18.56854 C ? A ? 169 CB 1
   ATOM 4498 SG . CYS A 178 ? -26.33934 -6.53811 -28.61602 1.000 24.57732 S ? A ? 169 SG 1
   ATOM 4499 H . CYS A 178 ? -28.77682 -7.15604 -27.19504 1.000 18.78240 H ? A ? 169 H 1
   ATOM 4500 HA . CYS A 178 ? -27.55645 -5.01482 -26.43052 1.000 21.50608 H ? A ? 169 HA 1
   ATOM 4501 HB2 . CYS A 178 ? -28.41910 -5.64247 -29.06534 1.000 22.31050 H ? A ? 169 HB2 1
   ATOM 4502 HB3 . CYS A 178 ? -27.38241 -4.48244 -28.74125 1.000 22.31050 H ? A ? 169 HB3 1
   ATOM 4503 HG . CYS A 178 ? -26.72446 -7.62486 -28.28337 1.000 29.52103 H ? A ? 169 HG 1
   ATOM 4504 N . ALA A 179 ? -30.56437 -4.51742 -27.40987 1.000 14.42467 N ? A ? 170 N 1
   ATOM 4505 CA . ALA A 179 ? -31.66096 -3.55516 -27.52924 1.000 14.72467 C ? A ? 170 CA 1
   ATOM 4506 C . ALA A 179 ? -32.23374 -3.11643 -26.18744 1.000 11.69324 C ? A ? 170 C 1
   ATOM 4507 O . ALA A 179 ? -33.05597 -2.17393 -26.14287 1.000 12.42340 O ? A ? 170 O 1
   ATOM 4508 CB . ALA A 179 ? -32.78692 -4.15681 -28.35795 1.000 20.21995 C ? A ? 170 CB 1
   ATOM 4509 H . ALA A 179 ? -30.79318 -5.32212 -27.60913 1.000 17.33786 H ? A ? 170 H 1
   ATOM 4510 HA . ALA A 179 ? -31.31948 -2.76804 -27.98171 1.000 17.69786 H ? A ? 170 HA 1
   ATOM 4511 HB1 . ALA A 179 ? -33.51664 -3.51977 -28.40898 1.000 24.29220 H ? A ? 170 HB1 1
   ATOM 4512 HB2 . ALA A 179 ? -32.45465 -4.35120 -29.24829 1.000 24.29220 H ? A ? 170 HB2 1
   ATOM 4513 HB3 . ALA A 179 ? -33.09036 -4.97397 -27.93241 1.000 24.29220 H ? A ? 170 HB3 1
   ATOM 4514 N . ARG A 180 ? -31.85866 -3.79019 -25.10903 1.000 14.48407 N ? A ? 171 N 1
   ATOM 4515 CA . ARG A 180 ? -32.23765 -3.41461 -23.74736 1.000 9.54660 C ? A ? 171 CA 1
   ATOM 4516 C . ARG A 180 ? -31.25157 -2.43657 -23.08799 1.000 10.91412 C ? A ? 171 C 1
   ATOM 4517 O . ARG A 180 ? -31.49487 -2.03765 -21.94680 1.000 13.40680 O ? A ? 171 O 1
   ATOM 4518 CB . ARG A 180 ? -32.36016 -4.65799 -22.89042 1.000 14.11333 C ? A ? 171 CB 1
   ATOM 4519 CG . ARG A 180 ? -33.41490 -5.63560 -23.39894 1.000 17.45461 C ? A ? 171 CG 1
   ATOM 4520 CD . ARG A 180 ? -33.82773 -6.61003 -22.33708 1.000 21.05725 C ? A ? 171 CD 1
   ATOM 4521 NE . ARG A 180 ? -32.69588 -7.37665 -21.82562 1.000 18.19941 N ? A ? 171 NE 1
   ATOM 4522 CZ . ARG A 180 ? -32.32949 -8.56297 -22.28613 1.000 15.74442 C ? A ? 171 CZ 1
   ATOM 4523 NH1 . ARG A 180 ? -32.92657 -9.11195 -23.33389 1.000 25.15219 N ? A ? 171 NH1 1
   ATOM 4524 NH2 . ARG A 180 ? -31.31811 -9.19485 -21.71346 1.000 16.75696 N ? A ? 171 NH2 1
   ATOM 4525 H . ARG A 180 ? -31.36635 -4.49477 -25.13727 1.000 17.40914 H ? A ? 171 H 1
   ATOM 4526 HA . ARG A 180 ? -33.10279 -2.97713 -23.77972 1.000 11.48417 H ? A ? 171 HA 1
   ATOM 4527 HB2 . ARG A 180 ? -31.50633 -5.11819 -22.88077 1.000 16.96425 H ? A ? 171 HB2 1
   ATOM 4528 HB3 . ARG A 180 ? -32.60581 -4.39558 -21.98948 1.000 16.96425 H ? A ? 171 HB3 1
   ATOM 4529 HG2 . ARG A 180 ? -34.20087 -5.14131 -23.67971 1.000 20.97379 H ? A ? 171 HG2 1
   ATOM 4530 HG3 . ARG A 180 ? -33.05330 -6.13647 -24.14678 1.000 20.97379 H ? A ? 171 HG3 1
   ATOM 4531 HD2 . ARG A 180 ? -34.22436 -6.12536 -21.59635 1.000 25.29695 H ? A ? 171 HD2 1
   ATOM 4532 HD3 . ARG A 180 ? -34.47177 -7.23285 -22.70885 1.000 25.29695 H ? A ? 171 HD3 1
   ATOM 4533 HE . ARG A 180 ? -32.23693 -7.03564 -21.18322 1.000 21.86754 H ? A ? 171 HE 1
   ATOM 4534 HH11 . ARG A 180 ? -33.56693 -8.69675 -23.73031 1.000 30.21088 H ? A ? 171 HH11 1
   ATOM 4535 HH12 . ARG A 180 ? -32.67373 -9.88346 -23.61753 1.000 30.21088 H ? A ? 171 HH12 1
   ATOM 4536 HH21 . ARG A 180 ? -30.90650 -8.83477 -21.04975 1.000 20.13660 H ? A ? 171 HH21 1
   ATOM 4537 HH22 . ARG A 180 ? -31.07225 -9.96571 -22.00489 1.000 20.13660 H ? A ? 171 HH22 1
   ATOM 4538 N . VAL A 181 ? -30.18366 -2.04757 -23.79554 1.000 12.17575 N ? A ? 172 N 1
   ATOM 4539 CA . VAL A 181 ? -29.18204 -1.08806 -23.28975 1.000 9.92792 C ? A ? 172 CA 1
   ATOM 4540 C . VAL A 181 ? -29.42891 0.24355 -23.95114 1.000 15.49280 C ? A ? 172 C 1
   ATOM 4541 O . VAL A 181 ? -29.52605 0.31693 -25.17938 1.000 13.50049 O ? A ? 172 O 1
   ATOM 4542 CB . VAL A 181 ? -27.73859 -1.56168 -23.55733 1.000 12.78802 C ? A ? 172 CB 1
   ATOM 4543 CG1 . VAL A 181 ? -26.72575 -0.64112 -22.90113 1.000 13.82708 C ? A ? 172 CG1 1
   ATOM 4544 CG2 . VAL A 181 ? -27.56050 -2.97781 -23.09503 1.000 10.44168 C ? A ? 172 CG2 1
   ATOM 4545 H . VAL A 181 ? -30.01091 -2.33004 -24.58924 1.000 14.63915 H ? A ? 172 H 1
   ATOM 4546 HA . VAL A 181 ? -29.29560 -0.99625 -22.33081 1.000 11.94175 H ? A ? 172 HA 1
   ATOM 4547 HB . VAL A 181 ? -27.57551 -1.53215 -24.51307 1.000 15.37388 H ? A ? 172 HB 1
   ATOM 4548 HG11 . VAL A 181 ? -25.83592 -1.00255 -23.03704 1.000 16.62075 H ? A ? 172 HG11 1
   ATOM 4549 HG12 . VAL A 181 ? -26.79063 0.23859 -23.30462 1.000 16.62075 H ? A ? 172 HG12 1
   ATOM 4550 HG13 . VAL A 181 ? -26.91850 -0.58479 -21.95214 1.000 16.62075 H ? A ? 172 HG13 1
   ATOM 4551 HG21 . VAL A 181 ? -26.62914 -3.22872 -23.19758 1.000 12.55827 H ? A ? 172 HG21 1
   ATOM 4552 HG22 . VAL A 181 ? -27.81916 -3.04040 -22.16225 1.000 12.55827 H ? A ? 172 HG22 1
   ATOM 4553 HG23 . VAL A 181 ? -28.12073 -3.55856 -23.63333 1.000 12.55827 H ? A ? 172 HG23 1
   ATOM 4554 N . ASP A 182 ? -29.56883 1.28661 -23.14613 1.000 13.13017 N ? A ? 173 N 1
   ATOM 4555 CA . ASP A 182 ? -29.75975 2.62327 -23.68420 1.000 13.05318 C ? A ? 173 CA 1
   ATOM 4556 C . ASP A 182 ? -28.65001 2.93938 -24.69322 1.000 16.48671 C ? A ? 173 C 1
   ATOM 4557 O . ASP A 182 ? -27.46588 2.75477 -24.37573 1.000 14.60036 O ? A ? 173 O 1
   ATOM 4558 CB . ASP A 182 ? -29.69272 3.65022 -22.55575 1.000 14.25461 C ? A ? 173 CB 1
   ATOM 4559 CG . ASP A 182 ? -30.82760 3.55684 -21.55623 1.000 22.08986 C ? A ? 173 CG 1
   ATOM 4560 OD1 . ASP A 182 ? -31.83721 2.81425 -21.74183 1.000 20.25461 O ? A ? 173 OD1 1
   ATOM 4561 OD2 . ASP A 182 ? -30.68540 4.28028 -20.53774 1.000 26.09847 O ? A ? 173 OD2 1
   ATOM 4562 H . ASP A 182 ? -29.55700 1.24751 -22.28710 1.000 15.78445 H ? A ? 173 H 1
   ATOM 4563 HA . ASP A 182 ? -30.62414 2.67427 -24.12140 1.000 15.69207 H ? A ? 173 HA 1
   ATOM 4564 HB2 . ASP A 182 ? -28.86304 3.52262 -22.06968 1.000 17.13378 H ? A ? 173 HB2 1
   ATOM 4565 HB3 . ASP A 182 ? -29.71656 4.53889 -22.94383 1.000 17.13378 H ? A ? 173 HB3 1
   ATOM 4566 N . PRO A 183 ? -28.97974 3.44078 -25.88353 1.000 17.12406 N ? A ? 174 N 1
   ATOM 4567 CA . PRO A 183 ? -27.92304 3.81831 -26.84484 1.000 19.86679 C ? A ? 174 CA 1
   ATOM 4568 C . PRO A 183 ? -26.85615 4.70663 -26.23832 1.000 16.26379 C ? A ? 174 C 1
   ATOM 4569 O . PRO A 183 ? -25.65775 4.52328 -26.50161 1.000 13.22201 O ? A ? 174 O 1
   ATOM 4570 CB . PRO A 183 ? -28.71722 4.54305 -27.94280 1.000 20.50149 C ? A ? 174 CB 1
   ATOM 4571 CG . PRO A 183 ? -30.06930 3.86005 -27.92435 1.000 18.66712 C ? A ? 174 CG 1
   ATOM 4572 CD . PRO A 183 ? -30.33439 3.70200 -26.42709 1.000 15.93208 C ? A ? 174 CD 1
   ATOM 4573 HA . PRO A 183 ? -27.50552 3.02537 -27.21608 1.000 23.86840 H ? A ? 174 HA 1
   ATOM 4574 HB2 . PRO A 183 ? -28.79728 5.48620 -27.73074 1.000 24.63004 H ? A ? 174 HB2 1
   ATOM 4575 HB3 . PRO A 183 ? -28.27936 4.43201 -28.80120 1.000 24.63004 H ? A ? 174 HB3 1
   ATOM 4576 HG2 . PRO A 183 ? -30.73972 4.41859 -28.34798 1.000 22.42880 H ? A ? 174 HG2 1
   ATOM 4577 HG3 . PRO A 183 ? -30.02351 3.00016 -28.37089 1.000 22.42880 H ? A ? 174 HG3 1
   ATOM 4578 HD2 . PRO A 183 ? -30.70858 4.51477 -26.05253 1.000 19.14675 H ? A ? 174 HD2 1
   ATOM 4579 HD3 . PRO A 183 ? -30.92786 2.95403 -26.25610 1.000 19.14675 H ? A ? 174 HD3 1
   ATOM 4580 N . GLY A 184 ? -27.26796 5.69609 -25.44214 1.000 16.90709 N ? A ? 175 N 1
   ATOM 4581 CA . GLY A 184 ? -26.30474 6.56975 -24.83043 1.000 14.30777 C ? A ? 175 CA 1
   ATOM 4582 C . GLY A 184 ? -25.32768 5.86085 -23.92537 1.000 15.73834 C ? A ? 175 C 1
   ATOM 4583 O . GLY A 184 ? -24.15224 6.26033 -23.85250 1.000 15.39408 O ? A ? 175 O 1
   ATOM 4584 H . GLY A 184 ? -28.08827 5.86972 -25.25097 1.000 20.31676 H ? A ? 175 H 1
   ATOM 4585 HA2 . GLY A 184 ? -25.79836 7.01726 -25.52629 1.000 17.19757 H ? A ? 175 HA2 1
   ATOM 4586 HA3 . GLY A 184 ? -26.77320 7.23550 -24.30296 1.000 17.19757 H ? A ? 175 HA3 1
   ATOM 4587 N . GLU A 185 ? -25.79045 4.81433 -23.21426 1.000 15.93447 N ? A ? 176 N 1
   ATOM 4588 CA . GLU A 185 ? -24.89828 4.00991 -22.39032 1.000 14.97376 C ? A ? 176 CA 1
   ATOM 4589 C . GLU A 185 ? -23.99854 3.10102 -23.22931 1.000 11.64815 C ? A ? 176 C 1
   ATOM 4590 O . GLU A 185 ? -22.86948 2.83413 -22.83594 1.000 13.19900 O ? A ? 176 O 1
   ATOM 4591 CB . GLU A 185 ? -25.72321 3.20241 -21.38515 1.000 14.85442 C ? A ? 176 CB 1
   ATOM 4592 CG . GLU A 185 ? -26.51832 4.10893 -20.40901 1.000 18.77382 C ? A ? 176 CG 1
   ATOM 4593 CD . GLU A 185 ? -25.70983 4.91029 -19.39814 1.000 21.82257 C ? A ? 176 CD 1
   ATOM 4594 OE1 . GLU A 185 ? -24.45578 5.00364 -19.48563 1.000 18.99043 O ? A ? 176 OE1 1
   ATOM 4595 OE2 . GLU A 185 ? -26.37129 5.49524 -18.48909 1.000 18.68026 O ? A ? 176 OE2 1
   ATOM 4596 H . GLU A 185 ? -26.61143 4.55873 -23.19792 1.000 19.14961 H ? A ? 176 H 1
   ATOM 4597 HA . GLU A 185 ? -24.31031 4.59779 -21.89073 1.000 17.99676 H ? A ? 176 HA 1
   ATOM 4598 HB2 . GLU A 185 ? -26.35725 2.64894 -21.86739 1.000 17.85356 H ? A ? 176 HB2 1
   ATOM 4599 HB3 . GLU A 185 ? -25.12711 2.64458 -20.86133 1.000 17.85356 H ? A ? 176 HB3 1
   ATOM 4600 HG2 . GLU A 185 ? -27.02270 4.74779 -20.93661 1.000 22.55684 H ? A ? 176 HG2 1
   ATOM 4601 HG3 . GLU A 185 ? -27.12394 3.54542 -19.90246 1.000 22.55684 H ? A ? 176 HG3 1
   ATOM 4602 N . LEU A 186 ? -24.46770 2.60685 -24.37005 1.000 10.87945 N ? A ? 177 N 1
   ATOM 4603 CA . LEU A 186 ? -23.56956 1.83718 -25.22935 1.000 11.28802 C ? A ? 177 CA 1
   ATOM 4604 C . LEU A 186 ? -22.39717 2.68604 -25.66181 1.000 14.38294 C ? A ? 177 C 1
   ATOM 4605 O . LEU A 186 ? -21.24733 2.22889 -25.65928 1.000 15.62598 O ? A ? 177 O 1
   ATOM 4606 CB . LEU A 186 ? -24.30147 1.29150 -26.46502 1.000 16.16245 C ? A ? 177 CB 1
   ATOM 4607 CG . LEU A 186 ? -25.31449 0.20355 -26.11614 1.000 13.56643 C ? A ? 177 CG 1
   ATOM 4608 CD1 . LEU A 186 ? -26.20281 -0.10724 -27.28075 1.000 15.88394 C ? A ? 177 CD1 1
   ATOM 4609 CD2 . LEU A 186 ? -24.56603 -1.05808 -25.65359 1.000 15.30968 C ? A ? 177 CD2 1
   ATOM 4610 H . LEU A 186 ? -25.27172 2.69794 -24.66134 1.000 13.08359 H ? A ? 177 H 1
   ATOM 4611 HA . LEU A 186 ? -23.24994 1.07369 -24.72355 1.000 13.57388 H ? A ? 177 HA 1
   ATOM 4612 HB2 . LEU A 186 ? -24.77671 2.01859 -26.89675 1.000 19.42319 H ? A ? 177 HB2 1
   ATOM 4613 HB3 . LEU A 186 ? -23.65005 0.91220 -27.07551 1.000 19.42319 H ? A ? 177 HB3 1
   ATOM 4614 HG . LEU A 186 ? -25.88639 0.51617 -25.39774 1.000 16.30796 H ? A ? 177 HG 1
   ATOM 4615 HD11 . LEU A 186 ? -26.82572 -0.80554 -27.02530 1.000 19.08898 H ? A ? 177 HD11 1
   ATOM 4616 HD12 . LEU A 186 ? -26.68867 0.69442 -27.53011 1.000 19.08898 H ? A ? 177 HD12 1
   ATOM 4617 HD13 . LEU A 186 ? -25.65610 -0.40724 -28.02373 1.000 19.08898 H ? A ? 177 HD13 1
   ATOM 4618 HD21 . LEU A 186 ? -25.18818 -1.80172 -25.62506 1.000 18.39987 H ? A ? 177 HD21 1
   ATOM 4619 HD22 . LEU A 186 ? -23.85104 -1.24886 -26.28073 1.000 18.39987 H ? A ? 177 HD22 1
   ATOM 4620 HD23 . LEU A 186 ? -24.19785 -0.90075 -24.77008 1.000 18.39987 H ? A ? 177 HD23 1
   ATOM 4621 N . GLY A 187 ? -22.65823 3.94038 -26.01711 1.000 10.68802 N ? A ? 178 N 1
   ATOM 4622 CA . GLY A 187 ? -21.55616 4.78895 -26.44252 1.000 14.56175 C ? A ? 178 CA 1
   ATOM 4623 C . GLY A 187 ? -20.63412 5.14055 -25.29397 1.000 13.05276 C ? A ? 178 C 1
   ATOM 4624 O . GLY A 187 ? -19.39730 5.08287 -25.41607 1.000 12.59619 O ? A ? 178 O 1
   ATOM 4625 H . GLY A 187 ? -23.43499 4.30947 -26.02038 1.000 12.85388 H ? A ? 178 H 1
   ATOM 4626 HA2 . GLY A 187 ? -21.03891 4.32907 -27.12213 1.000 17.50235 H ? A ? 178 HA2 1
   ATOM 4627 HA3 . GLY A 187 ? -21.90852 5.61161 -26.81664 1.000 17.50235 H ? A ? 178 HA3 1
   ATOM 4628 N . ALA A 188 ? -21.21236 5.49190 -24.15463 1.000 12.22664 N ? A ? 179 N 1
   ATOM 4629 CA . ALA A 188 ? -20.38019 5.87897 -23.03499 1.000 13.09880 C ? A ? 179 CA 1
   ATOM 4630 C . ALA A 188 ? -19.59799 4.69207 -22.51142 1.000 11.94300 C ? A ? 179 C 1
   ATOM 4631 O . ALA A 188 ? -18.49691 4.85826 -22.01493 1.000 13.64806 O ? A ? 179 O 1
   ATOM 4632 CB . ALA A 188 ? -21.18154 6.47242 -21.88146 1.000 17.24180 C ? A ? 179 CB 1
   ATOM 4633 H . ALA A 188 ? -22.05990 5.51328 -24.01033 1.000 14.70022 H ? A ? 179 H 1
   ATOM 4634 HA . ALA A 188 ? -19.78242 6.56946 -23.36179 1.000 15.74681 H ? A ? 179 HA 1
   ATOM 4635 HB1 . ALA A 188 ? -20.57833 6.67565 -21.14952 1.000 20.71842 H ? A ? 179 HB1 1
   ATOM 4636 HB2 . ALA A 188 ? -21.61855 7.28351 -22.18488 1.000 20.71842 H ? A ? 179 HB2 1
   ATOM 4637 HB3 . ALA A 188 ? -21.84566 5.82684 -21.59325 1.000 20.71842 H ? A ? 179 HB3 1
   ATOM 4638 N . ALA A 189 ? -20.16097 3.48833 -22.54930 1.000 12.01813 N ? A ? 180 N 1
   ATOM 4639 CA . ALA A 189 ? -19.35070 2.34463 -22.11158 1.000 12.44589 C ? A ? 180 CA 1
   ATOM 4640 C . ALA A 189 ? -18.19367 2.05326 -23.06460 1.000 16.46166 C ? A ? 180 C 1
   ATOM 4641 O . ALA A 189 ? -17.10263 1.63242 -22.63885 1.000 13.86070 O ? A ? 180 O 1
   ATOM 4642 CB . ALA A 189 ? -20.21736 1.09749 -21.99150 1.000 15.80789 C ? A ? 180 CB 1
   ATOM 4643 H . ALA A 189 ? -20.96193 3.31162 -22.80782 1.000 14.45001 H ? A ? 180 H 1
   ATOM 4644 HA . ALA A 189 ? -18.98423 2.56784 -21.24165 1.000 14.96332 H ? A ? 180 HA 1
   ATOM 4645 HB1 . ALA A 189 ? -19.70167 0.39426 -21.56672 1.000 18.99772 H ? A ? 180 HB1 1
   ATOM 4646 HB2 . ALA A 189 ? -20.99784 1.30578 -21.45449 1.000 18.99772 H ? A ? 180 HB2 1
   ATOM 4647 HB3 . ALA A 189 ? -20.49154 0.81683 -22.87861 1.000 18.99772 H ? A ? 180 HB3 1
   ATOM 4648 N . THR A 190 ? -18.43779 2.20050 -24.37174 1.000 13.16167 N ? A ? 181 N 1
   ATOM 4649 CA . THR A 190 ? -17.39817 1.97167 -25.36683 1.000 14.19800 C ? A ? 181 CA 1
   ATOM 4650 C . THR A 190 ? -16.24844 2.96275 -25.17346 1.000 11.77971 C ? A ? 181 C 1
   ATOM 4651 O . THR A 190 ? -15.09189 2.57969 -25.03451 1.000 14.18526 O ? A ? 181 O 1
   ATOM 4652 CB . THR A 190 ? -18.01392 2.09871 -26.76319 1.000 14.48035 C ? A ? 181 CB 1
   ATOM 4653 OG1 . THR A 190 ? -19.03150 1.07851 -26.92658 1.000 16.54326 O ? A ? 181 OG1 1
   ATOM 4654 CG2 . THR A 190 ? -16.92286 1.93531 -27.85937 1.000 12.11821 C ? A ? 181 CG2 1
   ATOM 4655 H . THR A 190 ? -19.19674 2.43178 -24.70358 1.000 15.82225 H ? A ? 181 H 1
   ATOM 4656 HA . THR A 190 ? -17.03549 1.07669 -25.27532 1.000 17.06585 H ? A ? 181 HA 1
   ATOM 4657 HB . THR A 190 ? -18.41383 2.97595 -26.87002 1.000 17.40467 H ? A ? 181 HB 1
   ATOM 4658 HG1 . THR A 190 ? -19.47656 1.00065 -26.21845 1.000 19.88017 H ? A ? 181 HG1 1
   ATOM 4659 HG21 . THR A 190 ? -17.33777 1.87538 -28.73410 1.000 14.57011 H ? A ? 181 HG21 1
   ATOM 4660 HG22 . THR A 190 ? -16.32328 2.69772 -27.84693 1.000 14.57011 H ? A ? 181 HG22 1
   ATOM 4661 HG23 . THR A 190 ? -16.40928 1.12829 -27.69860 1.000 14.57011 H ? A ? 181 HG23 1
   ATOM 4662 N . ARG A 191 ? -16.55362 4.26246 -25.07976 1.000 13.28928 N ? A ? 182 N 1
   ATOM 4663 CA . ARG A 191 ? -15.47798 5.21055 -24.74899 1.000 16.92548 C ? A ? 182 CA 1
   ATOM 4664 C . ARG A 191 ? -14.82617 4.97054 -23.37273 1.000 13.67373 C ? A ? 182 C 1
   ATOM 4665 O . ARG A 191 ? -13.65684 5.35726 -23.17496 1.000 16.28190 O ? A ? 182 O 1
   ATOM 4666 CB . ARG A 191 ? -15.97231 6.66386 -24.78221 1.000 16.65643 C ? A ? 182 CB 1
   ATOM 4667 CG . ARG A 191 ? -16.60893 7.03240 -26.07879 1.000 16.61877 C ? A ? 182 CG 1
   ATOM 4668 CD . ARG A 191 ? -16.88474 8.54204 -26.15194 1.000 16.12765 C ? A ? 182 CD 1
   ATOM 4669 NE . ARG A 191 ? -17.37932 8.83264 -27.48266 1.000 18.56141 N ? A ? 182 NE 1
   ATOM 4670 CZ . ARG A 191 ? -18.64900 8.74121 -27.84490 1.000 16.21576 C ? A ? 182 CZ 1
   ATOM 4671 NH1 . ARG A 191 ? -19.60958 8.57816 -26.94795 1.000 17.30800 N ? A ? 182 NH1 1
   ATOM 4672 NH2 . ARG A 191 ? -18.95554 8.81727 -29.14545 1.000 16.61448 N ? A ? 182 NH2 1
   ATOM 4673 H . ARG A 191 ? -17.33355 4.60554 -25.19639 1.000 15.97538 H ? A ? 182 H 1
   ATOM 4674 HA . ARG A 191 ? -14.80784 5.07637 -25.43732 1.000 20.33882 H ? A ? 182 HA 1
   ATOM 4675 HB2 . ARG A 191 ? -16.62937 6.78903 -24.07971 1.000 20.01596 H ? A ? 182 HB2 1
   ATOM 4676 HB3 . ARG A 191 ? -15.21763 7.25642 -24.64002 1.000 20.01596 H ? A ? 182 HB3 1
   ATOM 4677 HG2 . ARG A 191 ? -16.01622 6.79363 -26.80857 1.000 19.97077 H ? A ? 182 HG2 1
   ATOM 4678 HG3 . ARG A 191 ? -17.45252 6.56220 -26.16913 1.000 19.97077 H ? A ? 182 HG3 1
   ATOM 4679 HD2 . ARG A 191 ? -17.55563 8.79302 -25.49786 1.000 19.38143 H ? A ? 182 HD2 1
   ATOM 4680 HD3 . ARG A 191 ? -16.06734 9.04075 -25.99690 1.000 19.38143 H ? A ? 182 HD3 1
   ATOM 4681 HE . ARG A 191 ? -16.80954 9.08120 -28.07694 1.000 22.30194 H ? A ? 182 HE 1
   ATOM 4682 HH11 . ARG A 191 ? -19.41359 8.52973 -26.11198 1.000 20.79786 H ? A ? 182 HH11 1
   ATOM 4683 HH12 . ARG A 191 ? -20.42936 8.52070 -27.20145 1.000 20.79786 H ? A ? 182 HH12 1
   ATOM 4684 HH21 . ARG A 191 ? -18.33246 8.92368 -29.72859 1.000 19.96563 H ? A ? 182 HH21 1
   ATOM 4685 HH22 . ARG A 191 ? -19.77559 8.75972 -29.39803 1.000 19.96563 H ? A ? 182 HH22 1
   ATOM 4686 N . GLY A 192 ? -15.55498 4.41368 -22.39358 1.000 13.58712 N ? A ? 183 N 1
   ATOM 4687 CA . GLY A 192 ? -15.00168 4.13594 -21.07063 1.000 16.12144 C ? A ? 183 CA 1
   ATOM 4688 C . GLY A 192 ? -13.84094 3.17881 -21.13010 1.000 12.23389 C ? A ? 183 C 1
   ATOM 4689 O . GLY A 192 ? -12.99191 3.18219 -20.22946 1.000 14.71178 O ? A ? 183 O 1
   ATOM 4690 H . GLY A 192 ? -16.38044 4.18662 -22.47527 1.000 16.33280 H ? A ? 183 H 1
   ATOM 4691 HA2 . GLY A 192 ? -14.69618 4.96457 -20.66944 1.000 19.37399 H ? A ? 183 HA2 1
   ATOM 4692 HA3 . GLY A 192 ? -15.69086 3.74832 -20.50877 1.000 19.37399 H ? A ? 183 HA3 1
   ATOM 4693 N . LEU A 193 ? -13.79924 2.34818 -22.17834 1.000 16.20022 N ? A ? 184 N 1
   ATOM 4694 CA . LEU A 193 ? -12.68919 1.42213 -22.36842 1.000 12.45194 C ? A ? 184 CA 1
   ATOM 4695 C . LEU A 193 ? -11.37152 2.13821 -22.54226 1.000 18.81208 C ? A ? 184 C 1
   ATOM 4696 O . LEU A 193 ? -10.32451 1.53051 -22.33162 1.000 18.53151 O ? A ? 184 O 1
   ATOM 4697 CB . LEU A 193 ? -12.96044 0.49184 -23.56198 1.000 19.56988 C ? A ? 184 CB 1
   ATOM 4698 CG . LEU A 193 ? -14.18390 -0.41722 -23.42761 1.000 19.22059 C ? A ? 184 CG 1
   ATOM 4699 CD1 . LEU A 193 ? -14.47012 -1.11793 -24.77109 1.000 23.15573 C ? A ? 184 CD1 1
   ATOM 4700 CD2 . LEU A 193 ? -14.03036 -1.45248 -22.29213 1.000 18.66983 C ? A ? 184 CD2 1
   ATOM 4701 H . LEU A 193 ? -14.40193 2.30430 -22.79026 1.000 19.46851 H ? A ? 184 H 1
   ATOM 4702 HA . LEU A 193 ? -12.61648 0.86192 -21.57989 1.000 14.97058 H ? A ? 184 HA 1
   ATOM 4703 HB2 . LEU A 193 ? -13.09349 1.04046 -24.35078 1.000 23.51211 H ? A ? 184 HB2 1
   ATOM 4704 HB3 . LEU A 193 ? -12.18694 -0.08087 -23.68281 1.000 23.51211 H ? A ? 184 HB3 1
   ATOM 4705 HG . LEU A 193 ? -14.94467 0.13597 -23.19074 1.000 23.09295 H ? A ? 184 HG 1
   ATOM 4706 HD11 . LEU A 193 ? -15.25502 -1.67945 -24.67347 1.000 27.81512 H ? A ? 184 HD11 1
   ATOM 4707 HD12 . LEU A 193 ? -14.62769 -0.44451 -25.45122 1.000 27.81512 H ? A ? 184 HD12 1
   ATOM 4708 HD13 . LEU A 193 ? -13.70350 -1.66033 -25.01399 1.000 27.81512 H ? A ? 184 HD13 1
   ATOM 4709 HD21 . LEU A 193 ? -14.80360 -2.03814 -22.29207 1.000 22.43204 H ? A ? 184 HD21 1
   ATOM 4710 HD22 . LEU A 193 ? -13.22374 -1.96962 -22.44322 1.000 22.43204 H ? A ? 184 HD22 1
   ATOM 4711 HD23 . LEU A 193 ? -13.96955 -0.98482 -21.44449 1.000 22.43204 H ? A ? 184 HD23 1
   ATOM 4712 N . LEU A 194 ? -11.38030 3.42077 -22.87767 1.000 15.24930 N ? A ? 185 N 1
   ATOM 4713 CA . LEU A 194 ? -10.12677 4.15974 -22.99528 1.000 14.23967 C ? A ? 185 CA 1
   ATOM 4714 C . LEU A 194 ? -9.63010 4.68702 -21.65849 1.000 22.99151 C ? A ? 185 C 1
   ATOM 4715 O . LEU A 194 ? -8.59807 5.34660 -21.60777 1.000 25.03182 O ? A ? 185 O 1
   ATOM 4716 CB . LEU A 194 ? -10.31466 5.31066 -23.98825 1.000 20.88784 C ? A ? 185 CB 1
   ATOM 4717 CG . LEU A 194 ? -10.66711 4.85671 -25.41023 1.000 25.77031 C ? A ? 185 CG 1
   ATOM 4718 CD1 . LEU A 194 ? -10.89918 6.04261 -26.41343 1.000 29.96549 C ? A ? 185 CD1 1
   ATOM 4719 CD2 . LEU A 194 ? -9.59805 3.94063 -25.96134 1.000 27.91520 C ? A ? 185 CD2 1
   ATOM 4720 H . LEU A 194 ? -12.08824 3.88114 -23.04042 1.000 18.32741 H ? A ? 185 H 1
   ATOM 4721 HA . LEU A 194 ? -9.43583 3.57534 -23.34452 1.000 17.11585 H ? A ? 185 HA 1
   ATOM 4722 HB2 . LEU A 194 ? -11.03465 5.87863 -23.67216 1.000 25.09366 H ? A ? 185 HB2 1
   ATOM 4723 HB3 . LEU A 194 ? -9.48886 5.81731 -24.03572 1.000 25.09366 H ? A ? 185 HB3 1
   ATOM 4724 HG . LEU A 194 ? -11.50893 4.38005 -25.33930 1.000 30.95263 H ? A ? 185 HG 1
   ATOM 4725 HD11 . LEU A 194 ? -10.85704 5.70170 -27.32058 1.000 35.98684 H ? A ? 185 HD11 1
   ATOM 4726 HD12 . LEU A 194 ? -11.77204 6.43134 -26.24638 1.000 35.98684 H ? A ? 185 HD12 1
   ATOM 4727 HD13 . LEU A 194 ? -10.20847 6.71015 -26.27851 1.000 35.98684 H ? A ? 185 HD13 1
   ATOM 4728 HD21 . LEU A 194 ? -9.71032 3.86632 -26.92195 1.000 33.52649 H ? A ? 185 HD21 1
   ATOM 4729 HD22 . LEU A 194 ? -8.72635 4.31444 -25.75811 1.000 33.52649 H ? A ? 185 HD22 1
   ATOM 4730 HD23 . LEU A 194 ? -9.68759 3.06707 -25.54929 1.000 33.52649 H ? A ? 185 HD23 1
   ATOM 4731 N . HIS A 195 ? -10.33275 4.40164 -20.57250 1.000 16.19344 N ? A ? 186 N 1
   ATOM 4732 CA . HIS A 195 ? -9.95925 4.85031 -19.23890 1.000 19.01550 C ? A ? 186 CA 1
   ATOM 4733 C . HIS A 195 ? -9.58361 3.71169 -18.29922 1.000 19.69478 C ? A ? 186 C 1
   ATOM 4734 O . HIS A 195 ? -10.28696 3.46738 -17.31168 1.000 30.11445 O ? A ? 186 O 1
   ATOM 4735 CB . HIS A 195 ? -11.13167 5.63036 -18.65625 1.000 19.11608 C ? A ? 186 CB 1
   ATOM 4736 CG . HIS A 195 ? -11.36794 6.94000 -19.32080 1.000 29.77969 C ? A ? 186 CG 1
   ATOM 4737 ND1 . HIS A 195 ? -10.56407 8.03826 -19.08733 1.000 41.44634 N ? A ? 186 ND1 1
   ATOM 4738 CD2 . HIS A 195 ? -12.28947 7.33225 -20.22712 1.000 29.55077 C ? A ? 186 CD2 1
   ATOM 4739 CE1 . HIS A 195 ? -11.00381 9.06123 -19.79799 1.000 36.44621 C ? A ? 186 CE1 1
   ATOM 4740 NE2 . HIS A 195 ? -12.05084 8.66125 -20.49806 1.000 34.81230 N ? A ? 186 NE2 1
   ATOM 4741 H . HIS A 195 ? -11.05443 3.93397 -20.58031 1.000 19.46038 H ? A ? 186 H 1
   ATOM 4742 HA . HIS A 195 ? -9.16859 5.40762 -19.31079 1.000 22.84685 H ? A ? 186 HA 1
   ATOM 4743 HB2 . HIS A 195 ? -11.93800 5.09975 -18.75210 1.000 22.96755 H ? A ? 186 HB2 1
   ATOM 4744 HB3 . HIS A 195 ? -10.95688 5.80168 -17.71763 1.000 22.96755 H ? A ? 186 HB3 1
   ATOM 4745 HD2 . HIS A 195 ? -12.95905 6.80424 -20.59830 1.000 35.48917 H ? A ? 186 HD2 1
   ATOM 4746 HE1 . HIS A 195 ? -10.63896 9.91665 -19.80453 1.000 43.76370 H ? A ? 186 HE1 1
   ATOM 4747 HE2 . HIS A 195 ? -12.50908 9.15155 -21.03585 1.000 41.80301 H ? A ? 186 HE2 1
   ATOM 4748 N . GLY A 196 ? -8.47723 3.01453 -18.59483 1.000 20.86319 N ? A ? 187 N 1
   ATOM 4749 CA . GLY A 196 ? -7.90808 1.98504 -17.73792 1.000 19.92491 C ? A ? 187 CA 1
   ATOM 4750 C . GLY A 196 ? -8.03412 0.52607 -18.19133 1.000 26.85678 C ? A ? 187 C 1
   ATOM 4751 O . GLY A 196 ? -7.31869 -0.34146 -17.64858 1.000 27.25616 O ? A ? 187 O 1
   ATOM 4752 H . GLY A 196 ? -8.02628 3.13095 -19.31780 1.000 25.06408 H ? A ? 187 H 1
   ATOM 4753 HA2 . GLY A 196 ? -6.96096 2.16915 -17.63811 1.000 23.93814 H ? A ? 187 HA2 1
   ATOM 4754 HA3 . GLY A 196 ? -8.33546 2.04902 -16.86950 1.000 23.93814 H ? A ? 187 HA3 1
   ATOM 4755 N A SER A 197 ? -8.91001 0.22454 -19.14211 0.430 18.87669 N ? A ? 188 N 1
   ATOM 4756 CA A SER A 197 ? -9.18146 -1.17242 -19.45018 0.430 18.04736 C ? A ? 188 CA 1
   ATOM 4757 C A SER A 197 ? -8.01960 -1.86147 -20.13972 0.430 20.23645 C ? A ? 188 C 1
   ATOM 4758 O A SER A 197 ? -8.03441 -3.09255 -20.24348 0.430 21.33988 O ? A ? 188 O 1
   ATOM 4759 CB A SER A 197 ? -10.41568 -1.28220 -20.32577 0.430 21.23693 C ? A ? 188 CB 1
   ATOM 4760 OG A SER A 197 ? -11.54228 -0.81165 -19.62053 0.430 22.95673 O ? A ? 188 OG 1
   ATOM 4761 H A SER A 197 ? -9.34916 0.79598 -19.61136 0.430 22.68028 H ? A ? 188 H 1
   ATOM 4762 HA A SER A 197 ? -9.35587 -1.63815 -18.61737 0.430 21.68509 H ? A ? 188 HA 1
   ATOM 4763 HB2 A SER A 197 ? -10.29065 -0.74585 -21.12426 0.430 25.51257 H ? A ? 188 HB2 1
   ATOM 4764 HB3 A SER A 197 ? -10.55466 -2.21102 -20.56841 0.430 25.51257 H ? A ? 188 HB3 1
   ATOM 4765 HG A SER A 197 ? -12.21626 -0.81301 -20.12188 0.430 27.57632 H ? A ? 188 HG 1
   ATOM 4766 N B SER A 197 ? -8.90264 0.21667 -19.14802 0.570 18.83941 N ? A ? 188 N 1
   ATOM 4767 CA B SER A 197 ? -9.18759 -1.17847 -19.46442 0.570 18.00293 C ? A ? 188 CA 1
   ATOM 4768 C B SER A 197 ? -8.06655 -1.84877 -20.23755 0.570 20.22238 C ? A ? 188 C 1
   ATOM 4769 O B SER A 197 ? -8.18022 -3.03970 -20.55312 0.570 21.80534 O ? A ? 188 O 1
   ATOM 4770 CB B SER A 197 ? -10.45128 -1.30292 -20.29972 0.570 21.26543 C ? A ? 188 CB 1
   ATOM 4771 OG B SER A 197 ? -10.11689 -1.25467 -21.68615 0.570 20.49858 O ? A ? 188 OG 1
   ATOM 4772 H B SER A 197 ? -9.33457 0.78941 -19.62236 0.570 22.63554 H ? A ? 188 H 1
   ATOM 4773 HA B SER A 197 ? -9.32452 -1.63900 -18.62177 0.570 21.63177 H ? A ? 188 HA 1
   ATOM 4774 HB2 B SER A 197 ? -10.88317 -2.14900 -20.10346 0.570 25.54677 H ? A ? 188 HB2 1
   ATOM 4775 HB3 B SER A 197 ? -11.04875 -0.56857 -20.08840 0.570 25.54677 H ? A ? 188 HB3 1
   ATOM 4776 HG B SER A 197 ? -9.67436 -0.55997 -21.85095 0.570 24.62655 H ? A ? 188 HG 1
   ATOM 4777 N . ASP A 198 ? -7.01549 -1.11320 -20.60411 1.000 18.28467 N ? A ? 189 N 1
   ATOM 4778 CA . ASP A 198 ? -5.93485 -1.73559 -21.37858 1.000 23.71683 C ? A ? 189 CA 1
   ATOM 4779 C . ASP A 198 ? -4.89791 -2.44810 -20.51709 1.000 22.28664 C ? A ? 189 C 1
   ATOM 4780 O . ASP A 198 ? -4.09633 -3.20410 -21.07446 1.000 22.41714 O ? A ? 189 O 1
   ATOM 4781 CB . ASP A 198 ? -5.23275 -0.70846 -22.27893 1.000 17.75114 C ? A ? 189 CB 1
   ATOM 4782 CG . ASP A 198 ? -4.57282 0.42881 -21.51917 1.000 27.85550 C ? A ? 189 CG 1
   ATOM 4783 OD1 . ASP A 198 ? -4.68898 0.54766 -20.29684 1.000 25.28738 O ? A ? 189 OD1 1
   ATOM 4784 OD2 . ASP A 198 ? -3.93218 1.25436 -22.20948 1.000 34.18991 O ? A ? 189 OD2 1
   ATOM 4785 HA . ASP A 198 ? -6.34181 -2.39763 -21.95909 1.000 28.48844 H ? A ? 189 HA 1
   ATOM 4786 HB2 . ASP A 198 ? -4.54320 -1.16137 -22.78911 1.000 21.32963 H ? A ? 189 HB2 1
   ATOM 4787 HB3 . ASP A 198 ? -5.88867 -0.32052 -22.87907 1.000 21.32963 H ? A ? 189 HB3 1
   ATOM 4788 H A ASP A 198 ? -6.93788 -0.26464 -20.48787 0.430 21.96986 H ? A ? 189 H 1
   ATOM 4789 H B ASP A 198 ? -6.90642 -0.27944 -20.42370 0.570 21.96986 H ? A ? 189 H 1
   ATOM 4790 N . ARG A 199 ? -4.93706 -2.28389 -19.19494 1.000 19.56715 N ? A ? 190 N 1
   ATOM 4791 CA . ARG A 199 ? -3.88472 -2.81140 -18.33955 1.000 27.24058 C ? A ? 190 CA 1
   ATOM 4792 C . ARG A 199 ? -4.08857 -4.29765 -18.11094 1.000 19.79841 C ? A ? 190 C 1
   ATOM 4793 O . ARG A 199 ? -5.21422 -4.80927 -18.14195 1.000 19.27929 O ? A ? 190 O 1
   ATOM 4794 CB . ARG A 199 ? -3.85614 -2.15433 -16.95219 1.000 29.09888 C ? A ? 190 CB 1
   ATOM 4795 CG . ARG A 199 ? -3.91124 -0.66849 -16.87963 1.000 46.81824 C ? A ? 190 CG 1
   ATOM 4796 CD . ARG A 199 ? -3.55248 -0.09208 -18.21137 1.000 74.70166 C ? A ? 190 CD 1
   ATOM 4797 NE . ARG A 199 ? -2.15158 -0.48690 -18.01087 1.000 95.43681 N ? A ? 190 NE 1
   ATOM 4798 CZ . ARG A 199 ? -1.21447 -0.93771 -18.86849 1.000 88.78985 C ? A ? 190 CZ 1
   ATOM 4799 NH1 . ARG A 199 ? -1.18760 -0.60564 -20.04993 1.000 86.13381 N ? A ? 190 NH1 1
   ATOM 4800 NH2 . ARG A 199 ? -0.59819 -2.10991 -18.63315 1.000 64.72015 N ? A ? 190 NH2 1
   ATOM 4801 H . ARG A 199 ? -5.56215 -1.87118 -18.77242 1.000 23.50883 H ? A ? 190 H 1
   ATOM 4802 HA . ARG A 199 ? -3.04251 -2.62996 -18.78527 1.000 32.71694 H ? A ? 190 HA 1
   ATOM 4803 HB2 . ARG A 199 ? -4.61955 -2.48503 -16.45344 1.000 34.94691 H ? A ? 190 HB2 1
   ATOM 4804 HB3 . ARG A 199 ? -3.03281 -2.42316 -16.51543 1.000 34.94691 H ? A ? 190 HB3 1
   ATOM 4805 HG2 . ARG A 199 ? -4.80848 -0.38338 -16.64600 1.000 56.21014 H ? A ? 190 HG2 1
   ATOM 4806 HG3 . ARG A 199 ? -3.27839 -0.34752 -16.21829 1.000 56.21014 H ? A ? 190 HG3 1
   ATOM 4807 HD2 . ARG A 199 ? -3.97651 -0.53467 -18.96318 1.000 89.67024 H ? A ? 190 HD2 1
   ATOM 4808 HD3 . ARG A 199 ? -3.67967 0.86734 -18.27640 1.000 89.67024 H ? A ? 190 HD3 1
   ATOM 4809 HE . ARG A 199 ? -1.87984 -0.41776 -17.19786 1.000 114.55242 H ? A ? 190 HE 1
   ATOM 4810 HH11 . ARG A 199 ? -1.78166 -0.06573 -20.35845 1.000 103.38882 H ? A ? 190 HH11 1
   ATOM 4811 HH12 . ARG A 199 ? -0.57472 -0.91291 -20.56913 1.000 103.38882 H ? A ? 190 HH12 1
   ATOM 4812 HH21 . ARG A 199 ? -0.80223 -2.57068 -17.93626 1.000 77.69244 H ? A ? 190 HH21 1
   ATOM 4813 HH22 . ARG A 199 ? -0.00013 -2.39860 -19.17958 1.000 77.69244 H ? A ? 190 HH22 1
   ATOM 4814 N . ARG A 200 ? -2.98710 -4.98410 -17.82930 1.000 19.24282 N ? A ? 191 N 1
   ATOM 4815 CA . ARG A 200 ? -3.10644 -6.35477 -17.37278 1.000 16.72974 C ? A ? 191 CA 1
   ATOM 4816 C . ARG A 200 ? -3.67218 -6.39590 -15.95822 1.000 22.08334 C ? A ? 191 C 1
   ATOM 4817 O . ARG A 200 ? -3.57953 -5.44155 -15.20203 1.000 19.60661 O ? A ? 191 O 1
   ATOM 4818 CB . ARG A 200 ? -1.74396 -7.05535 -17.37477 1.000 20.95834 C ? A ? 191 CB 1
   ATOM 4819 CG . ARG A 200 ? -0.83107 -6.52224 -16.30504 1.000 20.10298 C ? A ? 191 CG 1
   ATOM 4820 CD . ARG A 200 ? 0.59349 -7.04440 -16.49240 1.000 26.39266 C ? A ? 191 CD 1
   ATOM 4821 NE . ARG A 200 ? 1.31460 -6.98937 -15.22439 1.000 28.97756 N ? A ? 191 NE 1
   ATOM 4822 CZ . ARG A 200 ? 2.63800 -6.97365 -15.10548 1.000 48.59413 C ? A ? 191 CZ 1
   ATOM 4823 NH1 . ARG A 200 ? 3.42700 -6.88139 -16.16551 1.000 40.15594 N ? A ? 191 NH1 1
   ATOM 4824 NH2 . ARG A 200 ? 3.18257 -7.03600 -13.88913 1.000 35.76323 N ? A ? 191 NH2 1
   ATOM 4825 H . ARG A 200 ? -2.18352 -4.68456 -17.89358 1.000 23.11964 H ? A ? 191 H 1
   ATOM 4826 HA . ARG A 200 ? -3.70112 -6.83123 -17.97298 1.000 20.10394 H ? A ? 191 HA 1
   ATOM 4827 HB2 . ARG A 200 ? -1.87372 -8.00367 -17.21744 1.000 25.17826 H ? A ? 191 HB2 1
   ATOM 4828 HB3 . ARG A 200 ? -1.31650 -6.91711 -18.23446 1.000 25.17826 H ? A ? 191 HB3 1
   ATOM 4829 HG2 . ARG A 200 ? -0.81153 -5.55347 -16.34976 1.000 24.15182 H ? A ? 191 HG2 1
   ATOM 4830 HG3 . ARG A 200 ? -1.15099 -6.80780 -15.43497 1.000 24.15182 H ? A ? 191 HG3 1
   ATOM 4831 HD2 . ARG A 200 ? 0.56697 -7.96526 -16.79609 1.000 31.69944 H ? A ? 191 HD2 1
   ATOM 4832 HD3 . ARG A 200 ? 1.06071 -6.49459 -17.14070 1.000 31.69944 H ? A ? 191 HD3 1
   ATOM 4833 HE . ARG A 200 ? 0.84905 -6.96538 -14.50169 1.000 34.80132 H ? A ? 191 HE 1
   ATOM 4834 HH11 . ARG A 200 ? 3.08502 -6.83000 -16.95292 1.000 48.21537 H ? A ? 191 HH11 1
   ATOM 4835 HH12 . ARG A 200 ? 4.28122 -6.87288 -16.06631 1.000 48.21537 H ? A ? 191 HH12 1
   ATOM 4836 HH21 . ARG A 200 ? 2.67830 -7.08564 -13.19426 1.000 42.94413 H ? A ? 191 HH21 1
   ATOM 4837 HH22 . ARG A 200 ? 4.03788 -7.02657 -13.79993 1.000 42.94413 H ? A ? 191 HH22 1
   ATOM 4838 N . THR A 201 ? -4.19533 -7.54752 -15.57746 1.000 15.34574 N ? A ? 192 N 1
   ATOM 4839 CA . THR A 201 ? -4.63846 -7.75217 -14.21260 1.000 17.15475 C ? A ? 192 CA 1
   ATOM 4840 C . THR A 201 ? -3.61107 -8.59336 -13.46594 1.000 18.03073 C ? A ? 192 C 1
   ATOM 4841 O . THR A 201 ? -2.86826 -9.37553 -14.06715 1.000 18.50918 O ? A ? 192 O 1
   ATOM 4842 CB . THR A 201 ? -6.01457 -8.40346 -14.17413 1.000 16.68162 C ? A ? 192 CB 1
   ATOM 4843 OG1 . THR A 201 ? -5.95406 -9.75736 -14.63469 1.000 21.28383 O ? A ? 192 OG1 1
   ATOM 4844 CG2 . THR A 201 ? -6.94694 -7.62083 -15.09540 1.000 20.81773 C ? A ? 192 CG2 1
   ATOM 4845 H . THR A 201 ? -4.30409 -8.22694 -16.09337 1.000 18.44314 H ? A ? 192 H 1
   ATOM 4846 HA . THR A 201 ? -4.71889 -6.90067 -13.75501 1.000 20.61395 H ? A ? 192 HA 1
   ATOM 4847 HB . THR A 201 ? -6.34926 -8.40350 -13.26369 1.000 20.04620 H ? A ? 192 HB 1
   ATOM 4848 HG1 . THR A 201 ? -5.50794 -10.22398 -14.09725 1.000 25.56885 H ? A ? 192 HG1 1
   ATOM 4849 HG21 . THR A 201 ? -7.86282 -7.91320 -14.96661 1.000 25.00953 H ? A ? 192 HG21 1
   ATOM 4850 HG22 . THR A 201 ? -6.88855 -6.67275 -14.89884 1.000 25.00953 H ? A ? 192 HG22 1
   ATOM 4851 HG23 . THR A 201 ? -6.69731 -7.76630 -16.02137 1.000 25.00953 H ? A ? 192 HG23 1
   ATOM 4852 N . GLU A 202 ? -3.57790 -8.43676 -12.15739 1.000 17.11178 N ? A ? 193 N 1
   ATOM 4853 CA . GLU A 202 ? -2.61890 -9.15497 -11.31951 1.000 17.64307 C ? A ? 193 CA 1
   ATOM 4854 C . GLU A 202 ? -3.32604 -10.21515 -10.48941 1.000 21.57714 C ? A ? 193 C 1
   ATOM 4855 O . GLU A 202 ? -4.54977 -10.20107 -10.33580 1.000 19.82655 O ? A ? 193 O 1
   ATOM 4856 CB . GLU A 202 ? -1.86127 -8.17978 -10.40476 1.000 21.35317 C ? A ? 193 CB 1
   ATOM 4857 CG . GLU A 202 ? -1.21994 -7.02797 -11.15046 1.000 25.90176 C ? A ? 193 CG 1
   ATOM 4858 CD . GLU A 202 ? -0.03569 -7.46554 -11.96583 1.000 26.89593 C ? A ? 193 CD 1
   ATOM 4859 OE1 . GLU A 202 ? 0.44784 -8.61174 -11.78825 1.000 33.38408 O ? A ? 193 OE1 1
   ATOM 4860 OE2 . GLU A 202 ? 0.41321 -6.65136 -12.79585 1.000 32.67018 O ? A ? 193 OE2 1
   ATOM 4861 H . GLU A 202 ? -4.10408 -7.91554 -11.72029 1.000 20.56239 H ? A ? 193 H 1
   ATOM 4862 HA . GLU A 202 ? -1.97200 -9.60650 -11.88391 1.000 21.19994 H ? A ? 193 HA 1
   ATOM 4863 HB2 . GLU A 202 ? -2.48364 -7.80730 -9.76070 1.000 25.65206 H ? A ? 193 HB2 1
   ATOM 4864 HB3 . GLU A 202 ? -1.15818 -8.66445 -9.94470 1.000 25.65206 H ? A ? 193 HB3 1
   ATOM 4865 HG2 . GLU A 202 ? -1.87234 -6.63607 -11.75186 1.000 31.11036 H ? A ? 193 HG2 1
   ATOM 4866 HG3 . GLU A 202 ? -0.91754 -6.36430 -10.51094 1.000 31.11036 H ? A ? 193 HG3 1
   ATOM 4867 N . ARG A 203 ? -2.55096 -11.17919 -9.98979 1.000 20.65659 N ? A ? 194 N 1
   ATOM 4868 CA . ARG A 203 ? -3.05972 -12.10625 -8.98740 1.000 16.70869 C ? A ? 194 CA 1
   ATOM 4869 C . ARG A 203 ? -3.24300 -11.39157 -7.65174 1.000 18.17911 C ? A ? 194 C 1
   ATOM 4870 O . ARG A 203 ? -2.35958 -10.65598 -7.20384 1.000 20.60003 O ? A ? 194 O 1
   ATOM 4871 CB . ARG A 203 ? -2.09968 -13.28537 -8.81896 1.000 17.35563 C ? A ? 194 CB 1
   ATOM 4872 CG . ARG A 203 ? -2.35849 -14.16265 -7.62304 1.000 20.85597 C ? A ? 194 CG 1
   ATOM 4873 CD . ARG A 203 ? -1.52780 -15.41796 -7.64258 1.000 18.14441 C ? A ? 194 CD 1
   ATOM 4874 NE . ARG A 203 ? -1.99595 -16.40319 -8.60811 1.000 19.51609 N ? A ? 194 NE 1
   ATOM 4875 CZ . ARG A 203 ? -2.99986 -17.22693 -8.37117 1.000 18.21514 C ? A ? 194 CZ 1
   ATOM 4876 NH1 . ARG A 203 ? -3.58857 -17.26755 -7.18906 1.000 22.86631 N ? A ? 194 NH1 1
   ATOM 4877 NH2 . ARG A 203 ? -3.41719 -18.03984 -9.33669 1.000 18.02120 N ? A ? 194 NH2 1
   ATOM 4878 H . ARG A 203 ? -1.73212 -11.31458 -10.21512 1.000 24.81616 H ? A ? 194 H 1
   ATOM 4879 HA . ARG A 203 ? -3.91986 -12.44855 -9.27704 1.000 20.07868 H ? A ? 194 HA 1
   ATOM 4880 HB2 . ARG A 203 ? -2.16306 -13.84601 -9.60799 1.000 20.85501 H ? A ? 194 HB2 1
   ATOM 4881 HB3 . ARG A 203 ? -1.19902 -12.93592 -8.73175 1.000 20.85501 H ? A ? 194 HB3 1
   ATOM 4882 HG2 . ARG A 203 ? -2.14226 -13.67100 -6.81531 1.000 25.05541 H ? A ? 194 HG2 1
   ATOM 4883 HG3 . ARG A 203 ? -3.29357 -14.42044 -7.61422 1.000 25.05541 H ? A ? 194 HG3 1
   ATOM 4884 HD2 . ARG A 203 ? -0.61426 -15.18674 -7.87257 1.000 21.80154 H ? A ? 194 HD2 1
   ATOM 4885 HD3 . ARG A 203 ? -1.55525 -15.82669 -6.76332 1.000 21.80154 H ? A ? 194 HD3 1
   ATOM 4886 HE . ARG A 203 ? -1.59897 -16.45046 -9.36954 1.000 23.44756 H ? A ? 194 HE 1
   ATOM 4887 HH11 . ARG A 203 ? -3.31900 -16.75108 -6.55646 1.000 27.46782 H ? A ? 194 HH11 1
   ATOM 4888 HH12 . ARG A 203 ? -4.24134 -17.81047 -7.05221 1.000 27.46782 H ? A ? 194 HH12 1
   ATOM 4889 HH21 . ARG A 203 ? -3.03384 -18.02564 -10.10639 1.000 21.65369 H ? A ? 194 HH21 1
   ATOM 4890 HH22 . ARG A 203 ? -4.07051 -18.57995 -9.19160 1.000 21.65369 H ? A ? 194 HH22 1
   ATOM 4891 N . GLY A 204 ? -4.39677 -11.58951 -7.02737 1.000 17.05163 N ? A ? 195 N 1
   ATOM 4892 CA . GLY A 204 ? -4.67824 -10.91556 -5.76705 1.000 20.84103 C ? A ? 195 CA 1
   ATOM 4893 C . GLY A 204 ? -4.05368 -11.57461 -4.55176 1.000 23.94982 C ? A ? 195 C 1
   ATOM 4894 O . GLY A 204 ? -3.65057 -10.89529 -3.60086 1.000 32.69966 O ? A ? 195 O 1
   ATOM 4895 H . GLY A 204 ? -5.02618 -12.10328 -7.30930 1.000 20.49020 H ? A ? 195 H 1
   ATOM 4896 HA2 . GLY A 204 ? -4.34418 -10.00626 -5.81680 1.000 25.03748 H ? A ? 195 HA2 1
   ATOM 4897 HA3 . GLY A 204 ? -5.63853 -10.89227 -5.63209 1.000 25.03748 H ? A ? 195 HA3 1
   ATOM 4898 N . HIS A 205 ? -4.00516 -12.89179 -4.53693 1.000 20.44373 N ? A ? 196 N 1
   ATOM 4899 CA . HIS A 205 ? -3.32117 -13.56967 -3.43999 1.000 24.50306 C ? A ? 196 CA 1
   ATOM 4900 C . HIS A 205 ? -3.03232 -15.00635 -3.85682 1.000 21.80494 C ? A ? 196 C 1
   ATOM 4901 O . HIS A 205 ? -3.62991 -15.52009 -4.80081 1.000 18.66932 O ? A ? 196 O 1
   ATOM 4902 CB . HIS A 205 ? -4.12279 -13.49474 -2.12722 1.000 27.77947 C ? A ? 196 CB 1
   ATOM 4903 CG . HIS A 205 ? -5.49956 -14.07505 -2.17069 1.000 25.49703 C ? A ? 196 CG 1
   ATOM 4904 ND1 . HIS A 205 ? -6.61541 -13.33207 -2.52093 1.000 30.77018 N ? A ? 196 ND1 1
   ATOM 4905 CD2 . HIS A 205 ? -5.95890 -15.29660 -1.81421 1.000 27.65576 C ? A ? 196 CD2 1
   ATOM 4906 CE1 . HIS A 205 ? -7.69684 -14.08935 -2.40613 1.000 30.85621 C ? A ? 196 CE1 1
   ATOM 4907 NE2 . HIS A 205 ? -7.32376 -15.28895 -1.99294 1.000 39.75773 N ? A ? 196 NE2 1
   ATOM 4908 H . HIS A 205 ? -4.35013 -13.40719 -5.13272 1.000 24.56073 H ? A ? 196 H 1
   ATOM 4909 HA . HIS A 205 ? -2.46715 -13.14015 -3.27548 1.000 29.43193 H ? A ? 196 HA 1
   ATOM 4910 HB2 . HIS A 205 ? -3.63047 -13.97446 -1.44283 1.000 33.36362 H ? A ? 196 HB2 1
   ATOM 4911 HB3 . HIS A 205 ? -4.21232 -12.56138 -1.87879 1.000 33.36362 H ? A ? 196 HB3 1
   ATOM 4912 HD2 . HIS A 205 ? -5.44738 -16.00936 -1.50562 1.000 33.21517 H ? A ? 196 HD2 1
   ATOM 4913 HE1 . HIS A 205 ? -8.56951 -13.82263 -2.58558 1.000 37.05570 H ? A ? 196 HE1 1
   ATOM 4914 HE2 . HIS A 205 ? -7.84897 -15.95639 -1.85776 1.000 47.73752 H ? A ? 196 HE2 1
   ATOM 4915 N A PRO A 206 ? -2.11317 -15.66936 -3.15281 0.812 24.10036 N ? A ? 197 N 1
   ATOM 4916 CA A PRO A 206 ? -1.63287 -16.97205 -3.64023 0.812 22.09088 C ? A ? 197 CA 1
   ATOM 4917 C A PRO A 206 ? -2.69110 -18.06062 -3.71474 0.812 22.11930 C ? A ? 197 C 1
   ATOM 4918 O A PRO A 206 ? -2.63177 -18.90406 -4.62078 0.812 27.78004 O ? A ? 197 O 1
   ATOM 4919 CB A PRO A 206 ? -0.53032 -17.33355 -2.62852 0.812 26.16231 C ? A ? 197 CB 1
   ATOM 4920 CG A PRO A 206 ? -0.06185 -16.04180 -2.07582 0.812 24.03012 C ? A ? 197 CG 1
   ATOM 4921 CD A PRO A 206 ? -1.25683 -15.09650 -2.09875 0.812 26.79012 C ? A ? 197 CD 1
   ATOM 4922 HA A PRO A 206 ? -1.25507 -16.84860 -4.52507 0.812 26.53731 H ? A ? 197 HA 1
   ATOM 4923 HB2 A PRO A 206 ? -0.89846 -17.89542 -1.92876 0.812 31.42302 H ? A ? 197 HB2 1
   ATOM 4924 HB3 A PRO A 206 ? 0.19125 -17.79748 -3.08130 0.812 31.42302 H ? A ? 197 HB3 1
   ATOM 4925 HG2 A PRO A 206 ? 0.25104 -16.17297 -1.16708 0.812 28.86440 H ? A ? 197 HG2 1
   ATOM 4926 HG3 A PRO A 206 ? 0.65691 -15.69533 -2.62741 0.812 28.86440 H ? A ? 197 HG3 1
   ATOM 4927 HD2 A PRO A 206 ? -1.71421 -15.09574 -1.24336 0.812 32.17640 H ? A ? 197 HD2 1
   ATOM 4928 HD3 A PRO A 206 ? -0.98110 -14.19530 -2.32833 0.812 32.17640 H ? A ? 197 HD3 1
   ATOM 4929 N B PRO A 206 ? -2.09658 -15.67180 -3.17107 0.188 24.09723 N ? A ? 197 N 1
   ATOM 4930 CA B PRO A 206 ? -1.63335 -16.97783 -3.68418 0.188 22.29697 C ? A ? 197 CA 1
   ATOM 4931 C B PRO A 206 ? -2.69921 -18.06521 -3.72906 0.188 22.38311 C ? A ? 197 C 1
   ATOM 4932 O B PRO A 206 ? -2.67473 -18.89441 -4.64770 0.188 27.57928 O ? A ? 197 O 1
   ATOM 4933 CB B PRO A 206 ? -0.48755 -17.34690 -2.72332 0.188 26.10654 C ? A ? 197 CB 1
   ATOM 4934 CG B PRO A 206 ? -0.71054 -16.50213 -1.48727 0.188 24.66723 C ? A ? 197 CG 1
   ATOM 4935 CD B PRO A 206 ? -1.31355 -15.21432 -2.01053 0.188 26.57424 C ? A ? 197 CD 1
   ATOM 4936 HA B PRO A 206 ? -1.28743 -16.84986 -4.58133 0.188 26.78462 H ? A ? 197 HA 1
   ATOM 4937 HB2 B PRO A 206 ? -0.53067 -18.29182 -2.50846 0.188 31.35610 H ? A ? 197 HB2 1
   ATOM 4938 HB3 B PRO A 206 ? 0.36589 -17.13883 -3.13472 0.188 31.35610 H ? A ? 197 HB3 1
   ATOM 4939 HG2 B PRO A 206 ? -1.32106 -16.95220 -0.88263 0.188 29.62893 H ? A ? 197 HG2 1
   ATOM 4940 HG3 B PRO A 206 ? 0.13474 -16.33516 -1.04171 0.188 29.62893 H ? A ? 197 HG3 1
   ATOM 4941 HD2 B PRO A 206 ? -1.88683 -14.80334 -1.34469 0.188 31.91734 H ? A ? 197 HD2 1
   ATOM 4942 HD3 B PRO A 206 ? -0.62119 -14.59159 -2.28210 0.188 31.91734 H ? A ? 197 HD3 1
   ATOM 4943 N . ASP A 207 ? -3.61813 -18.11366 -2.76261 1.000 24.19906 N ? A ? 198 N 1
   ATOM 4944 CA . ASP A 207 ? -4.62054 -19.17975 -2.73052 1.000 25.11708 C ? A ? 198 CA 1
   ATOM 4945 C . ASP A 207 ? -5.73868 -19.00135 -3.77067 1.000 22.47156 C ? A ? 198 C 1
   ATOM 4946 O . ASP A 207 ? -6.55150 -19.90900 -3.94509 1.000 24.73305 O ? A ? 198 O 1
   ATOM 4947 CB . ASP A 207 ? -5.24538 -19.26077 -1.33179 1.000 34.45147 C ? A ? 198 CB 1
   ATOM 4948 CG . ASP A 207 ? -4.27158 -19.77950 -0.28324 1.000 62.27427 C ? A ? 198 CG 1
   ATOM 4949 OD1 . ASP A 207 ? -3.14159 -20.18041 -0.64991 1.000 48.30109 O ? A ? 198 OD1 1
   ATOM 4950 OD2 . ASP A 207 ? -4.63582 -19.78745 0.91273 1.000 93.39403 O ? A ? 198 OD2 1
   ATOM 4951 HA . ASP A 207 ? -4.17574 -20.02049 -2.92078 1.000 30.16875 H ? A ? 198 HA 1
   ATOM 4952 HB2 . ASP A 207 ? -5.53319 -18.37461 -1.06200 1.000 41.37002 H ? A ? 198 HB2 1
   ATOM 4953 HB3 . ASP A 207 ? -6.00569 -19.86249 -1.35925 1.000 41.37002 H ? A ? 198 HB3 1
   ATOM 4954 H A ASP A 207 ? -3.68982 -17.54437 -2.12201 0.812 29.06712 H ? A ? 198 H 1
   ATOM 4955 H B ASP A 207 ? -3.68152 -17.54588 -2.11979 0.188 29.06712 H ? A ? 198 H 1
   ATOM 4956 N . GLN A 208 ? -5.78465 -17.87659 -4.46405 1.000 19.92011 N ? A ? 199 N 1
   ATOM 4957 CA . GLN A 208 ? -6.85671 -17.62722 -5.40821 1.000 21.02456 C ? A ? 199 CA 1
   ATOM 4958 C . GLN A 208 ? -6.85649 -18.61132 -6.56717 1.000 16.40815 C ? A ? 199 C 1
   ATOM 4959 O . GLN A 208 ? -5.81544 -18.91300 -7.15104 1.000 19.84713 O ? A ? 199 O 1
   ATOM 4960 CB . GLN A 208 ? -6.72076 -16.24228 -6.00215 1.000 24.10093 C ? A ? 199 CB 1
   ATOM 4961 CG . GLN A 208 ? -7.44181 -15.22290 -5.30845 1.000 25.42644 C ? A ? 199 CG 1
   ATOM 4962 CD . GLN A 208 ? -7.35546 -13.90463 -6.02962 1.000 29.54644 C ? A ? 199 CD 1
   ATOM 4963 OE1 . GLN A 208 ? -6.42625 -13.63641 -6.80898 1.000 19.54712 O ? A ? 199 OE1 1
   ATOM 4964 NE2 . GLN A 208 ? -8.28655 -13.04967 -5.72653 1.000 22.10619 N ? A ? 199 NE2 1
   ATOM 4965 H . GLN A 208 ? -5.20742 -17.24170 -4.40646 1.000 23.93238 H ? A ? 199 H 1
   ATOM 4966 HA . GLN A 208 ? -7.68929 -17.71588 -4.91846 1.000 25.25772 H ? A ? 199 HA 1
   ATOM 4967 HB2 . GLN A 208 ? -5.78309 -15.99407 -5.99409 1.000 28.94937 H ? A ? 199 HB2 1
   ATOM 4968 HB3 . GLN A 208 ? -7.05029 -16.26427 -6.91420 1.000 28.94937 H ? A ? 199 HB3 1
   ATOM 4969 HG2 . GLN A 208 ? -8.37596 -15.47630 -5.24478 1.000 30.53998 H ? A ? 199 HG2 1
   ATOM 4970 HG3 . GLN A 208 ? -7.06709 -15.11124 -4.42075 1.000 30.53998 H ? A ? 199 HG3 1
   ATOM 4971 HE21 . GLN A 208 ? -8.89093 -13.25802 -5.15127 1.000 26.55568 H ? A ? 199 HE21 1
   ATOM 4972 HE22 . GLN A 208 ? -8.29818 -12.27570 -6.10127 1.000 26.55568 H ? A ? 199 HE22 1
   ATOM 4973 N . GLU A 209 ? -8.04095 -19.06740 -6.93733 1.000 16.79759 N ? A ? 200 N 1
   ATOM 4974 CA . GLU A 209 ? -8.21366 -19.84910 -8.16765 1.000 16.24986 C ? A ? 200 CA 1
   ATOM 4975 C . GLU A 209 ? -8.64249 -18.92882 -9.31413 1.000 17.10585 C ? A ? 200 C 1
   ATOM 4976 O . GLU A 209 ? -9.74440 -18.34891 -9.28192 1.000 17.65599 O ? A ? 200 O 1
   ATOM 4977 CB . GLU A 209 ? -9.25201 -20.95001 -7.99583 1.000 18.94422 C ? A ? 200 CB 1
   ATOM 4978 CG . GLU A 209 ? -8.86730 -22.03304 -7.01504 1.000 44.85017 C ? A ? 200 CG 1
   ATOM 4979 CD . GLU A 209 ? -10.00061 -23.02437 -6.72844 1.000 69.69400 C ? A ? 200 CD 1
   ATOM 4980 OE1 . GLU A 209 ? -10.02429 -23.60662 -5.60933 1.000 51.87200 O ? A ? 200 OE1 1
   ATOM 4981 OE2 . GLU A 209 ? -10.86185 -23.21478 -7.61813 1.000 60.59062 O ? A ? 200 OE2 1
   ATOM 4982 H . GLU A 209 ? -8.76822 -18.94099 -6.49609 1.000 20.18536 H ? A ? 200 H 1
   ATOM 4983 HA . GLU A 209 ? -7.35942 -20.25573 -8.38173 1.000 19.52808 H ? A ? 200 HA 1
   ATOM 4984 HB2 . GLU A 209 ? -10.07676 -20.54910 -7.67966 1.000 22.76132 H ? A ? 200 HB2 1
   ATOM 4985 HB3 . GLU A 209 ? -9.39751 -21.37340 -8.85634 1.000 22.76132 H ? A ? 200 HB3 1
   ATOM 4986 HG2 . GLU A 209 ? -8.11935 -22.53320 -7.37742 1.000 53.84846 H ? A ? 200 HG2 1
   ATOM 4987 HG3 . GLU A 209 ? -8.61414 -21.61984 -6.17476 1.000 53.84846 H ? A ? 200 HG3 1
   ATOM 4988 N . LEU A 210 ? -7.80462 -18.83538 -10.33767 1.000 14.45976 N ? A ? 201 N 1
   ATOM 4989 CA . LEU A 210 ? -8.05802 -17.97195 -11.48901 1.000 11.98226 C ? A ? 201 CA 1
   ATOM 4990 C . LEU A 210 ? -8.20739 -18.86141 -12.71392 1.000 17.18773 C ? A ? 201 C 1
   ATOM 4991 O . LEU A 210 ? -7.34108 -19.70872 -12.97906 1.000 14.35842 O ? A ? 201 O 1
   ATOM 4992 CB . LEU A 210 ? -6.93365 -16.96059 -11.67917 1.000 18.17733 C ? A ? 201 CB 1
   ATOM 4993 CG . LEU A 210 ? -6.63231 -16.08633 -10.48498 1.000 15.23617 C ? A ? 201 CG 1
   ATOM 4994 CD1 . LEU A 210 ? -5.45117 -15.21396 -10.82046 1.000 18.68660 C ? A ? 201 CD1 1
   ATOM 4995 CD2 . LEU A 210 ? -7.84310 -15.21891 -10.13157 1.000 12.72599 C ? A ? 201 CD2 1
   ATOM 4996 H . LEU A 210 ? -7.06526 -19.27133 -10.39155 1.000 17.37997 H ? A ? 201 H 1
   ATOM 4997 HA . LEU A 210 ? -8.87796 -17.46861 -11.36556 1.000 14.40697 H ? A ? 201 HA 1
   ATOM 4998 HB2 . LEU A 210 ? -6.12168 -17.44580 -11.89407 1.000 21.84105 H ? A ? 201 HB2 1
   ATOM 4999 HB3 . LEU A 210 ? -7.17369 -16.37387 -12.41337 1.000 21.84105 H ? A ? 201 HB3 1
   ATOM 5000 HG . LEU A 210 ? -6.42853 -16.63521 -9.71162 1.000 18.31166 H ? A ? 201 HG 1
   ATOM 5001 HD11 . LEU A 210 ? -5.23683 -14.66314 -10.05133 1.000 22.45217 H ? A ? 201 HD11 1
   ATOM 5002 HD12 . LEU A 210 ? -4.69484 -15.77869 -11.04396 1.000 22.45217 H ? A ? 201 HD12 1
   ATOM 5003 HD13 . LEU A 210 ? -5.67890 -14.65134 -11.57709 1.000 22.45217 H ? A ? 201 HD13 1
   ATOM 5004 HD21 . LEU A 210 ? -7.59709 -14.60855 -9.41894 1.000 15.29944 H ? A ? 201 HD21 1
   ATOM 5005 HD22 . LEU A 210 ? -8.11310 -14.71834 -10.91734 1.000 15.29944 H ? A ? 201 HD22 1
   ATOM 5006 HD23 . LEU A 210 ? -8.56845 -15.79299 -9.83971 1.000 15.29944 H ? A ? 201 HD23 1
   ATOM 5007 N . VAL A 211 ? -9.32343 -18.70923 -13.43413 1.000 11.73904 N ? A ? 202 N 1
   ATOM 5008 CA . VAL A 211 ? -9.64226 -19.53962 -14.59363 1.000 13.29388 C ? A ? 202 CA 1
   ATOM 5009 C . VAL A 211 ? -9.99457 -18.64937 -15.78555 1.000 12.47813 C ? A ? 202 C 1
   ATOM 5010 O . VAL A 211 ? -10.84423 -17.74701 -15.67266 1.000 13.20253 O ? A ? 202 O 1
   ATOM 5011 CB . VAL A 211 ? -10.82394 -20.48019 -14.30858 1.000 14.10357 C ? A ? 202 CB 1
   ATOM 5012 CG1 . VAL A 211 ? -11.25173 -21.16738 -15.57706 1.000 14.76165 C ? A ? 202 CG1 1
   ATOM 5013 CG2 . VAL A 211 ? -10.53558 -21.45235 -13.24248 1.000 15.80656 C ? A ? 202 CG2 1
   ATOM 5014 H . VAL A 211 ? -9.92325 -18.11689 -13.26399 1.000 14.11510 H ? A ? 202 H 1
   ATOM 5015 HA . VAL A 211 ? -8.85239 -20.05615 -14.81767 1.000 15.98091 H ? A ? 202 HA 1
   ATOM 5016 HB . VAL A 211 ? -11.56093 -19.94147 -13.98067 1.000 16.95254 H ? A ? 202 HB 1
   ATOM 5017 HG11 . VAL A 211 ? -11.81681 -21.92292 -15.35180 1.000 17.74223 H ? A ? 202 HG11 1
   ATOM 5018 HG12 . VAL A 211 ? -11.74453 -20.53795 -16.12648 1.000 17.74223 H ? A ? 202 HG12 1
   ATOM 5019 HG13 . VAL A 211 ? -10.46319 -21.47393 -16.05154 1.000 17.74223 H ? A ? 202 HG13 1
   ATOM 5020 HG21 . VAL A 211 ? -11.32075 -22.00283 -13.09625 1.000 18.99613 H ? A ? 202 HG21 1
   ATOM 5021 HG22 . VAL A 211 ? -9.78841 -22.00762 -13.51508 1.000 18.99613 H ? A ? 202 HG22 1
   ATOM 5022 HG23 . VAL A 211 ? -10.31192 -20.97258 -12.42965 1.000 18.99613 H ? A ? 202 HG23 1
   ATOM 5023 N . LEU A 212 ? -9.38861 -18.92942 -16.93579 1.000 12.11749 N ? A ? 203 N 1
   ATOM 5024 CA . LEU A 212 ? -9.75543 -18.29831 -18.18979 1.000 12.06786 C ? A ? 203 CA 1
   ATOM 5025 C . LEU A 212 ? -10.43819 -19.34329 -19.05846 1.000 13.43848 C ? A ? 203 C 1
   ATOM 5026 O . LEU A 212 ? -10.01022 -20.49745 -19.08153 1.000 14.28651 O ? A ? 203 O 1
   ATOM 5027 CB . LEU A 212 ? -8.55557 -17.75229 -18.94822 1.000 10.59809 C ? A ? 203 CB 1
   ATOM 5028 CG . LEU A 212 ? -7.58634 -16.95038 -18.08760 1.000 12.10855 C ? A ? 203 CG 1
   ATOM 5029 CD1 . LEU A 212 ? -6.40299 -16.46454 -18.87468 1.000 17.16595 C ? A ? 203 CD1 1
   ATOM 5030 CD2 . LEU A 212 ? -8.33182 -15.68319 -17.51212 1.000 12.93719 C ? A ? 203 CD2 1
   ATOM 5031 H . LEU A 212 ? -8.74659 -19.49651 -17.01212 1.000 14.56924 H ? A ? 203 H 1
   ATOM 5032 HA . LEU A 212 ? -10.34740 -17.55181 -18.00757 1.000 14.50969 H ? A ? 203 HA 1
   ATOM 5033 HB2 . LEU A 212 ? -8.06495 -18.49724 -19.32933 1.000 12.74595 H ? A ? 203 HB2 1
   ATOM 5034 HB3 . LEU A 212 ? -8.87489 -17.16923 -19.65460 1.000 12.74595 H ? A ? 203 HB3 1
   ATOM 5035 HG . LEU A 212 ? -7.26837 -17.52915 -17.37710 1.000 14.55851 H ? A ? 203 HG 1
   ATOM 5036 HD11 . LEU A 212 ? -5.81836 -15.96054 -18.28723 1.000 20.62740 H ? A ? 203 HD11 1
   ATOM 5037 HD12 . LEU A 212 ? -5.92879 -17.22947 -19.23652 1.000 20.62740 H ? A ? 203 HD12 1
   ATOM 5038 HD13 . LEU A 212 ? -6.71538 -15.89717 -19.59676 1.000 20.62740 H ? A ? 203 HD13 1
   ATOM 5039 HD21 . LEU A 212 ? -7.69674 -15.13949 -17.02023 1.000 15.55288 H ? A ? 203 HD21 1
   ATOM 5040 HD22 . LEU A 212 ? -8.70276 -15.17322 -18.24917 1.000 15.55288 H ? A ? 203 HD22 1
   ATOM 5041 HD23 . LEU A 212 ? -9.04332 -15.97646 -16.92164 1.000 15.55288 H ? A ? 203 HD23 1
   ATOM 5042 N . ILE A 213 ? -11.47221 -18.94940 -19.78034 1.000 12.35086 N ? A ? 204 N 1
   ATOM 5043 CA . ILE A 213 ? -12.21706 -19.85356 -20.66131 1.000 15.19096 C ? A ? 204 CA 1
   ATOM 5044 C . ILE A 213 ? -12.26228 -19.26020 -22.07000 1.000 16.35735 C ? A ? 204 C 1
   ATOM 5045 O . ILE A 213 ? -12.52076 -18.06238 -22.23125 1.000 14.45706 O ? A ? 204 O 1
   ATOM 5046 CB . ILE A 213 ? -13.65125 -20.09658 -20.12641 1.000 13.35259 C ? A ? 204 CB 1
   ATOM 5047 CG1 . ILE A 213 ? -13.61714 -20.50380 -18.65969 1.000 12.12258 C ? A ? 204 CG1 1
   ATOM 5048 CG2 . ILE A 213 ? -14.35928 -21.14422 -20.98799 1.000 17.56385 C ? A ? 204 CG2 1
   ATOM 5049 CD1 . ILE A 213 ? -14.46448 -19.72912 -17.77023 1.000 16.72211 C ? A ? 204 CD1 1
   ATOM 5050 H . ILE A 213 ? -11.77454 -18.14429 -19.78176 1.000 14.84928 H ? A ? 204 H 1
   ATOM 5051 HA . ILE A 213 ? -11.75222 -20.70335 -20.71310 1.000 18.25740 H ? A ? 204 HA 1
   ATOM 5052 HB . ILE A 213 ? -14.15273 -19.26826 -20.18387 1.000 16.05136 H ? A ? 204 HB 1
   ATOM 5053 HG12 . ILE A 213 ? -13.90129 -21.42893 -18.59417 1.000 14.57535 H ? A ? 204 HG12 1
   ATOM 5054 HG13 . ILE A 213 ? -12.70584 -20.41320 -18.33997 1.000 14.57535 H ? A ? 204 HG13 1
   ATOM 5055 HG21 . ILE A 213 ? -15.22471 -21.34203 -20.59710 1.000 21.10488 H ? A ? 204 HG21 1
   ATOM 5056 HG22 . ILE A 213 ? -14.47401 -20.79097 -21.88407 1.000 21.10488 H ? A ? 204 HG22 1
   ATOM 5057 HG23 . ILE A 213 ? -13.81751 -21.94832 -21.01628 1.000 21.10488 H ? A ? 204 HG23 1
   ATOM 5058 HD11 . ILE A 213 ? -14.34996 -20.05325 -16.86319 1.000 20.09478 H ? A ? 204 HD11 1
   ATOM 5059 HD12 . ILE A 213 ? -14.20721 -18.79534 -17.82277 1.000 20.09478 H ? A ? 204 HD12 1
   ATOM 5060 HD13 . ILE A 213 ? -15.38903 -19.83343 -18.04451 1.000 20.09478 H ? A ? 204 HD13 1
   ATOM 5061 N . THR A 214 ? -12.04012 -20.07890 -23.11338 1.000 11.97752 N ? A ? 205 N 1
   ATOM 5062 CA . THR A 214 ? -12.27796 -19.57251 -24.45971 1.000 11.22111 C ? A ? 205 CA 1
   ATOM 5063 C . THR A 214 ? -12.51668 -20.70261 -25.45513 1.000 13.28830 C ? A ? 205 C 1
   ATOM 5064 O . THR A 214 ? -12.58131 -21.87970 -25.09413 1.000 11.67038 O ? A ? 205 O 1
   ATOM 5065 CB . THR A 214 ? -11.13808 -18.64965 -24.89256 1.000 13.68427 C ? A ? 205 CB 1
   ATOM 5066 OG1 . THR A 214 ? -11.59029 -17.85771 -25.98261 1.000 19.20979 O ? A ? 205 OG1 1
   ATOM 5067 CG2 . THR A 214 ? -9.90890 -19.40094 -25.28476 1.000 18.62910 C ? A ? 205 CG2 1
   ATOM 5068 H . THR A 214 ? -11.76462 -20.89187 -23.06069 1.000 14.40128 H ? A ? 205 H 1
   ATOM 5069 HA . THR A 214 ? -13.11026 -19.07478 -24.43887 1.000 13.49358 H ? A ? 205 HA 1
   ATOM 5070 HB . THR A 214 ? -10.88358 -18.08731 -24.14430 1.000 16.44938 H ? A ? 205 HB 1
   ATOM 5071 HG1 . THR A 214 ? -11.18472 -17.12216 -25.99106 1.000 23.08000 H ? A ? 205 HG1 1
   ATOM 5072 HG21 . THR A 214 ? -9.16012 -18.79032 -25.37064 1.000 22.38317 H ? A ? 205 HG21 1
   ATOM 5073 HG22 . THR A 214 ? -9.69726 -20.06576 -24.61087 1.000 22.38317 H ? A ? 205 HG22 1
   ATOM 5074 HG23 . THR A 214 ? -10.04993 -19.84755 -26.13420 1.000 22.38317 H ? A ? 205 HG23 1
   ATOM 5075 N . ALA A 215 ? -12.75223 -20.30681 -26.70307 1.000 13.05494 N ? A ? 206 N 1
   ATOM 5076 CA . ALA A 215 ? -12.97763 -21.24571 -27.79150 1.000 14.67504 C ? A ? 206 CA 1
   ATOM 5077 C . ALA A 215 ? -11.68189 -21.95815 -28.17423 1.000 13.02909 C ? A ? 206 C 1
   ATOM 5078 O . ALA A 215 ? -10.62214 -21.32932 -28.30047 1.000 15.49102 O ? A ? 206 O 1
   ATOM 5079 CB . ALA A 215 ? -13.50718 -20.49128 -29.00444 1.000 15.84435 C ? A ? 206 CB 1
   ATOM 5080 H . ALA A 215 ? -12.78707 -19.48345 -26.94899 1.000 15.69417 H ? A ? 206 H 1
   ATOM 5081 HA . ALA A 215 ? -13.62344 -21.91391 -27.51341 1.000 17.63830 H ? A ? 206 HA 1
   ATOM 5082 HB1 . ALA A 215 ? -13.80914 -21.13162 -29.66753 1.000 19.04147 H ? A ? 206 HB1 1
   ATOM 5083 HB2 . ALA A 215 ? -14.24678 -19.92793 -28.72778 1.000 19.04147 H ? A ? 206 HB2 1
   ATOM 5084 HB3 . ALA A 215 ? -12.79496 -19.94511 -29.37232 1.000 19.04147 H ? A ? 206 HB3 1
   ATOM 5085 N . ASP A 216 ? -11.77361 -23.27603 -28.39350 1.000 13.63822 N ? A ? 207 N 1
   ATOM 5086 CA . ASP A 216 ? -10.56431 -23.98130 -28.78943 1.000 16.20895 C ? A ? 207 CA 1
   ATOM 5087 C . ASP A 216 ? -10.03666 -23.46086 -30.11485 1.000 17.94607 C ? A ? 207 C 1
   ATOM 5088 O . ASP A 216 ? -8.81768 -23.50456 -30.35041 1.000 19.27023 O ? A ? 207 O 1
   ATOM 5089 CB . ASP A 216 ? -10.76539 -25.50561 -28.81001 1.000 17.69091 C ? A ? 207 CB 1
   ATOM 5090 CG . ASP A 216 ? -11.72700 -26.00978 -29.87415 1.000 23.15037 C ? A ? 207 CG 1
   ATOM 5091 OD1 . ASP A 216 ? -12.56800 -25.25382 -30.37465 1.000 23.49193 O ? A ? 207 OD1 1
   ATOM 5092 OD2 . ASP A 216 ? -11.63442 -27.24061 -30.17454 1.000 21.60296 O ? A ? 207 OD2 1
   ATOM 5093 H . ASP A 216 ? -12.48601 -23.75250 -28.32239 1.000 16.39411 H ? A ? 207 H 1
   ATOM 5094 HA . ASP A 216 ? -9.88505 -23.82359 -28.11517 1.000 19.47899 H ? A ? 207 HA 1
   ATOM 5095 HB2 . ASP A 216 ? -9.90673 -25.92728 -28.97066 1.000 21.25735 H ? A ? 207 HB2 1
   ATOM 5096 HB3 . ASP A 216 ? -11.11453 -25.78175 -27.94818 1.000 21.25735 H ? A ? 207 HB3 1
   ATOM 5097 N A GLY A 217 ? -10.91142 -22.91701 -30.95514 0.508 17.85574 N ? A ? 208 N 1
   ATOM 5098 CA A GLY A 217 ? -10.56002 -22.28813 -32.21238 0.508 18.98705 C ? A ? 208 CA 1
   ATOM 5099 C A GLY A 217 ? -10.18102 -20.82200 -32.14223 0.508 22.11637 C ? A ? 208 C 1
   ATOM 5100 O A GLY A 217 ? -9.99162 -20.19878 -33.19707 0.508 22.52868 O ? A ? 208 O 1
   ATOM 5101 H A GLY A 217 ? -11.75831 -22.90178 -30.80635 0.508 21.45514 H ? A ? 208 H 1
   ATOM 5102 HA2 A GLY A 217 ? -9.80574 -22.76520 -32.59234 0.508 22.81271 H ? A ? 208 HA2 1
   ATOM 5103 HA3 A GLY A 217 ? -11.31712 -22.36389 -32.81402 0.508 22.81271 H ? A ? 208 HA3 1
   ATOM 5104 N B GLY A 217 ? -10.91109 -22.91640 -30.95516 0.492 17.85808 N ? A ? 208 N 1
   ATOM 5105 CA B GLY A 217 ? -10.55791 -22.28853 -32.21237 0.492 18.98823 C ? A ? 208 CA 1
   ATOM 5106 C B GLY A 217 ? -10.17618 -20.82314 -32.14214 0.492 22.11183 C ? A ? 208 C 1
   ATOM 5107 O B GLY A 217 ? -9.98027 -20.20169 -33.19668 0.492 22.52335 O ? A ? 208 O 1
   ATOM 5108 H B GLY A 217 ? -11.75799 -22.90016 -30.80652 0.492 21.45795 H ? A ? 208 H 1
   ATOM 5109 HA2 B GLY A 217 ? -9.80435 -22.76710 -32.59187 0.492 22.81413 H ? A ? 208 HA2 1
   ATOM 5110 HA3 B GLY A 217 ? -11.31485 -22.36295 -32.81437 0.492 22.81413 H ? A ? 208 HA3 1
   ATOM 5111 N . ASP A 218 ? -10.04204 -20.25957 -30.93882 1.000 17.46078 N ? A ? 209 N 1
   ATOM 5112 CA . ASP A 218 ? -9.74824 -18.83408 -30.76478 1.000 13.03801 C ? A ? 209 CA 1
   ATOM 5113 C . ASP A 218 ? -8.54843 -18.43791 -31.62507 1.000 21.40327 C ? A ? 209 C 1
   ATOM 5114 O . ASP A 218 ? -7.49263 -19.06032 -31.53637 1.000 20.28296 O ? A ? 209 O 1
   ATOM 5115 CB . ASP A 218 ? -9.44699 -18.56559 -29.28756 1.000 18.18425 C ? A ? 209 CB 1
   ATOM 5116 CG . ASP A 218 ? -9.45018 -17.07898 -28.91708 1.000 16.84096 C ? A ? 209 CG 1
   ATOM 5117 OD1 . ASP A 218 ? -8.94543 -16.22811 -29.70417 1.000 20.03555 O ? A ? 209 OD1 1
   ATOM 5118 OD2 . ASP A 218 ? -9.95254 -16.75763 -27.80204 1.000 21.37592 O ? A ? 209 OD2 1
   ATOM 5119 HA . ASP A 218 ? -10.51344 -18.30071 -31.03103 1.000 15.67386 H ? A ? 209 HA 1
   ATOM 5120 HB2 . ASP A 218 ? -10.12048 -19.00658 -28.74641 1.000 21.84935 H ? A ? 209 HB2 1
   ATOM 5121 HB3 . ASP A 218 ? -8.56879 -18.92050 -29.07849 1.000 21.84935 H ? A ? 209 HB3 1
   ATOM 5122 H A ASP A 218 ? -10.11410 -20.68751 -30.19634 0.508 20.98119 H ? A ? 209 H 1
   ATOM 5123 H B ASP A 218 ? -10.11750 -20.68674 -30.19623 0.492 20.98119 H ? A ? 209 H 1
   ATOM 5124 N . ALA A 219 ? -8.72983 -17.43262 -32.48948 1.000 23.73972 N ? A ? 210 N 1
   ATOM 5125 CA . ALA A 219 ? -7.64637 -17.02562 -33.36982 1.000 27.60158 C ? A ? 210 CA 1
   ATOM 5126 C . ALA A 219 ? -6.51131 -16.34002 -32.62560 1.000 24.24886 C ? A ? 210 C 1
   ATOM 5127 O . ALA A 219 ? -5.46491 -16.07009 -33.23262 1.000 29.31018 O ? A ? 210 O 1
   ATOM 5128 CB . ALA A 219 ? -8.17111 -16.08798 -34.46630 1.000 28.80973 C ? A ? 210 CB 1
   ATOM 5129 H . ALA A 219 ? -9.45797 -16.98380 -32.57872 1.000 28.51591 H ? A ? 210 H 1
   ATOM 5130 HA . ALA A 219 ? -7.29195 -17.81960 -33.79979 1.000 33.15015 H ? A ? 210 HA 1
   ATOM 5131 HB1 . ALA A 219 ? -7.43702 -15.84488 -35.05189 1.000 34.59992 H ? A ? 210 HB1 1
   ATOM 5132 HB2 . ALA A 219 ? -8.85945 -16.54761 -34.97209 1.000 34.59992 H ? A ? 210 HB2 1
   ATOM 5133 HB3 . ALA A 219 ? -8.54070 -15.29279 -34.05159 1.000 34.59992 H ? A ? 210 HB3 1
   ATOM 5134 N A ASP A 220 ? -6.67618 -16.03315 -31.34643 0.676 23.75391 N ? A ? 211 N 1
   ATOM 5135 CA A ASP A 220 ? -5.59360 -15.43542 -30.58737 0.676 27.82944 C ? A ? 211 CA 1
   ATOM 5136 C A ASP A 220 ? -5.54370 -16.01451 -29.17551 0.676 21.38571 C ? A ? 211 C 1
   ATOM 5137 O A ASP A 220 ? -5.82043 -15.34810 -28.18270 0.676 17.68294 O ? A ? 211 O 1
   ATOM 5138 CB A ASP A 220 ? -5.70921 -13.91284 -30.55092 0.676 25.87472 C ? A ? 211 CB 1
   ATOM 5139 CG A ASP A 220 ? -4.45862 -13.25813 -29.96837 0.676 30.11565 C ? A ? 211 CG 1
   ATOM 5140 OD1 A ASP A 220 ? -3.32855 -13.72004 -30.27758 0.676 30.31109 O ? A ? 211 OD1 1
   ATOM 5141 OD2 A ASP A 220 ? -4.60993 -12.30026 -29.19344 0.676 27.72602 O ? A ? 211 OD2 1
   ATOM 5142 H A ASP A 220 ? -7.40131 -16.16179 -30.90231 0.676 28.53294 H ? A ? 211 H 1
   ATOM 5143 HA A ASP A 220 ? -4.76392 -15.68341 -31.02443 0.676 33.42358 H ? A ? 211 HA 1
   ATOM 5144 HB2 A ASP A 220 ? -5.83276 -13.58056 -31.45382 0.676 31.07792 H ? A ? 211 HB2 1
   ATOM 5145 HB3 A ASP A 220 ? -6.46698 -13.66354 -29.99907 0.676 31.07792 H ? A ? 211 HB3 1
   ATOM 5146 N B ASP A 220 ? -6.66087 -16.08409 -31.32909 0.324 23.78725 N ? A ? 211 N 1
   ATOM 5147 CA B ASP A 220 ? -5.63144 -15.40824 -30.56281 0.324 27.62691 C ? A ? 211 CA 1
   ATOM 5148 C B ASP A 220 ? -5.55447 -16.01374 -29.16130 0.324 21.43781 C ? A ? 211 C 1
   ATOM 5149 O B ASP A 220 ? -5.84121 -15.36913 -28.15480 0.324 17.83530 O ? A ? 211 O 1
   ATOM 5150 CB B ASP A 220 ? -5.89860 -13.90530 -30.50484 0.324 25.66270 C ? A ? 211 CB 1
   ATOM 5151 CG B ASP A 220 ? -4.67792 -13.11505 -30.09144 0.324 29.72125 C ? A ? 211 CG 1
   ATOM 5152 OD1 B ASP A 220 ? -3.57790 -13.70481 -29.97703 0.324 29.82771 O ? A ? 211 OD1 1
   ATOM 5153 OD2 B ASP A 220 ? -4.83223 -11.90145 -29.88259 0.324 27.97493 O ? A ? 211 OD2 1
   ATOM 5154 H B ASP A 220 ? -7.35781 -16.29621 -30.87206 0.324 28.57295 H ? A ? 211 H 1
   ATOM 5155 HA B ASP A 220 ? -4.77453 -15.56393 -30.98986 0.324 33.18054 H ? A ? 211 HA 1
   ATOM 5156 HB2 B ASP A 220 ? -6.17263 -13.59803 -31.38313 0.324 30.82349 H ? A ? 211 HB2 1
   ATOM 5157 HB3 B ASP A 220 ? -6.60143 -13.73305 -29.85888 0.324 30.82349 H ? A ? 211 HB3 1
   ATOM 5158 N . LEU A 221 ? -5.13935 -17.27707 -29.09561 1.000 20.17908 N ? A ? 212 N 1
   ATOM 5159 CA . LEU A 221 ? -4.97813 -17.92607 -27.80953 1.000 19.31665 C ? A ? 212 CA 1
   ATOM 5160 C . LEU A 221 ? -3.73136 -17.48888 -27.06012 1.000 18.80675 C ? A ? 212 C 1
   ATOM 5161 O . LEU A 221 ? -3.65195 -17.71729 -25.84814 1.000 17.01158 O ? A ? 212 O 1
   ATOM 5162 CB . LEU A 221 ? -4.89203 -19.44035 -27.97521 1.000 22.68606 C ? A ? 212 CB 1
   ATOM 5163 CG . LEU A 221 ? -6.16827 -20.22204 -28.12355 1.000 26.19553 C ? A ? 212 CG 1
   ATOM 5164 CD1 . LEU A 221 ? -5.85229 -21.65079 -28.58104 1.000 26.26710 C ? A ? 212 CD1 1
   ATOM 5165 CD2 . LEU A 221 ? -6.90980 -20.24364 -26.78893 1.000 22.91393 C ? A ? 212 CD2 1
   ATOM 5166 HA . LEU A 221 ? -5.76079 -17.69820 -27.28377 1.000 23.20823 H ? A ? 212 HA 1
   ATOM 5167 HB2 . LEU A 221 ? -4.36580 -19.61774 -28.77052 1.000 27.25152 H ? A ? 212 HB2 1
   ATOM 5168 HB3 . LEU A 221 ? -4.44083 -19.79461 -27.19302 1.000 27.25152 H ? A ? 212 HB3 1
   ATOM 5169 HG . LEU A 221 ? -6.73813 -19.80675 -28.78966 1.000 31.46289 H ? A ? 212 HG 1
   ATOM 5170 HD11 . LEU A 221 ? -6.68327 -22.14045 -28.68408 1.000 31.54878 H ? A ? 212 HD11 1
   ATOM 5171 HD12 . LEU A 221 ? -5.38254 -21.61429 -29.42892 1.000 31.54878 H ? A ? 212 HD12 1
   ATOM 5172 HD13 . LEU A 221 ? -5.29580 -22.08056 -27.91281 1.000 31.54878 H ? A ? 212 HD13 1
   ATOM 5173 HD21 . LEU A 221 ? -7.66364 -20.85035 -26.85628 1.000 27.52497 H ? A ? 212 HD21 1
   ATOM 5174 HD22 . LEU A 221 ? -6.30285 -20.54593 -26.09529 1.000 27.52497 H ? A ? 212 HD22 1
   ATOM 5175 HD23 . LEU A 221 ? -7.22299 -19.34805 -26.58714 1.000 27.52497 H ? A ? 212 HD23 1
   ATOM 5176 H A LEU A 221 ? -4.95317 -17.77568 -29.77113 0.676 24.24315 H ? A ? 212 H 1
   ATOM 5177 H B LEU A 221 ? -4.94847 -17.76883 -29.77483 0.324 24.24315 H ? A ? 212 H 1
   ATOM 5178 N A ALA A 222 ? -2.75712 -16.88357 -27.73717 0.828 17.54853 N ? A ? 213 N 1
   ATOM 5179 CA A ALA A 222 ? -1.50200 -16.53316 -27.07632 0.828 18.82220 C ? A ? 213 CA 1
   ATOM 5180 C A ALA A 222 ? -1.69440 -15.82850 -25.73970 0.828 19.53008 C ? A ? 213 C 1
   ATOM 5181 O A ALA A 222 ? -1.06518 -16.24476 -24.75883 0.828 14.74349 O ? A ? 213 O 1
   ATOM 5182 CB A ALA A 222 ? -0.63970 -15.69082 -28.03267 0.828 25.99231 C ? A ? 213 CB 1
   ATOM 5183 H A ALA A 222 ? -2.79716 -16.66775 -28.56869 0.828 21.08649 H ? A ? 213 H 1
   ATOM 5184 HA A ALA A 222 ? -1.02939 -17.36046 -26.89437 0.828 22.61489 H ? A ? 213 HA 1
   ATOM 5185 HB1 A ALA A 222 ? 0.18183 -15.44202 -27.58091 0.828 31.21902 H ? A ? 213 HB1 1
   ATOM 5186 HB2 A ALA A 222 ? -0.43691 -16.21733 -28.82169 0.828 31.21902 H ? A ? 213 HB2 1
   ATOM 5187 HB3 A ALA A 222 ? -1.13309 -14.89446 -28.28424 0.828 31.21902 H ? A ? 213 HB3 1
   ATOM 5188 N B ALA A 222 ? -2.76701 -16.86996 -27.73721 0.172 17.75522 N ? A ? 213 N 1
   ATOM 5189 CA B ALA A 222 ? -1.50524 -16.51263 -27.09159 0.172 18.98316 C ? A ? 213 CA 1
   ATOM 5190 C B ALA A 222 ? -1.68262 -15.81419 -25.74940 0.172 19.39793 C ? A ? 213 C 1
   ATOM 5191 O B ALA A 222 ? -1.05859 -16.24907 -24.76929 0.172 14.97832 O ? A ? 213 O 1
   ATOM 5192 CB B ALA A 222 ? -0.67966 -15.64691 -28.05411 0.172 25.77575 C ? A ? 213 CB 1
   ATOM 5193 H B ALA A 222 ? -2.81712 -16.64679 -28.56623 0.172 21.33451 H ? A ? 213 H 1
   ATOM 5194 HA B ALA A 222 ? -1.02172 -17.33618 -26.92167 0.172 22.80805 H ? A ? 213 HA 1
   ATOM 5195 HB1 B ALA A 222 ? 0.14152 -15.37914 -27.61269 0.172 30.95916 H ? A ? 213 HB1 1
   ATOM 5196 HB2 B ALA A 222 ? -0.47464 -16.16507 -28.84807 0.172 30.95916 H ? A ? 213 HB2 1
   ATOM 5197 HB3 B ALA A 222 ? -1.19647 -14.86233 -28.29547 0.172 30.95916 H ? A ? 213 HB3 1
   ATOM 5198 N . PRO A 223 ? -2.47963 -14.74740 -25.62292 1.000 16.43634 N ? A ? 214 N 1
   ATOM 5199 CA . PRO A 223 ? -2.61047 -14.09343 -24.30827 1.000 14.49788 C ? A ? 214 CA 1
   ATOM 5200 C . PRO A 223 ? -3.28271 -14.96006 -23.24765 1.000 11.77733 C ? A ? 214 C 1
   ATOM 5201 O . PRO A 223 ? -3.04173 -14.73705 -22.07026 1.000 17.24436 O ? A ? 214 O 1
   ATOM 5202 CB . PRO A 223 ? -3.43686 -12.82164 -24.61397 1.000 16.49970 C ? A ? 214 CB 1
   ATOM 5203 CG . PRO A 223 ? -4.11282 -13.11765 -25.93254 1.000 22.65285 C ? A ? 214 CG 1
   ATOM 5204 CD . PRO A 223 ? -3.20908 -14.05060 -26.68673 1.000 20.43004 C ? A ? 214 CD 1
   ATOM 5205 HA . PRO A 223 ? -1.73444 -13.82840 -23.98699 1.000 17.42571 H ? A ? 214 HA 1
   ATOM 5206 HB2 . PRO A 223 ? -4.09015 -12.67340 -23.91245 1.000 19.82789 H ? A ? 214 HB2 1
   ATOM 5207 HB3 . PRO A 223 ? -2.84922 -12.05344 -24.68780 1.000 19.82789 H ? A ? 214 HB3 1
   ATOM 5208 HG2 . PRO A 223 ? -4.97221 -13.53631 -25.76798 1.000 27.21167 H ? A ? 214 HG2 1
   ATOM 5209 HG3 . PRO A 223 ? -4.23535 -12.29115 -26.42527 1.000 27.21167 H ? A ? 214 HG3 1
   ATOM 5210 HD2 . PRO A 223 ? -3.72527 -14.67649 -27.21843 1.000 24.54430 H ? A ? 214 HD2 1
   ATOM 5211 HD3 . PRO A 223 ? -2.59950 -13.55550 -27.25610 1.000 24.54430 H ? A ? 214 HD3 1
   ATOM 5212 N . PHE A 224 ? -4.10234 -15.95112 -23.61601 1.000 15.23589 N ? A ? 215 N 1
   ATOM 5213 CA . PHE A 224 ? -4.61479 -16.89616 -22.64320 1.000 14.75695 C ? A ? 215 CA 1
   ATOM 5214 C . PHE A 224 ? -3.50571 -17.75398 -22.03102 1.000 15.07022 C ? A ? 215 C 1
   ATOM 5215 O . PHE A 224 ? -3.44860 -17.91802 -20.79531 1.000 14.44911 O ? A ? 215 O 1
   ATOM 5216 CB . PHE A 224 ? -5.67732 -17.74727 -23.33802 1.000 13.24898 C ? A ? 215 CB 1
   ATOM 5217 CG . PHE A 224 ? -6.94439 -16.98112 -23.58842 1.000 11.52083 C ? A ? 215 CG 1
   ATOM 5218 CD1 . PHE A 224 ? -7.15012 -16.27640 -24.76665 1.000 13.93949 C ? A ? 215 CD1 1
   ATOM 5219 CD2 . PHE A 224 ? -7.91449 -16.95024 -22.60626 1.000 14.95302 C ? A ? 215 CD2 1
   ATOM 5220 CE1 . PHE A 224 ? -8.34127 -15.55598 -24.94620 1.000 14.80106 C ? A ? 215 CE1 1
   ATOM 5221 CE2 . PHE A 224 ? -9.09502 -16.24026 -22.78846 1.000 13.12743 C ? A ? 215 CE2 1
   ATOM 5222 CZ . PHE A 224 ? -9.30077 -15.56104 -23.95518 1.000 13.58948 C ? A ? 215 CZ 1
   ATOM 5223 H . PHE A 224 ? -4.37101 -16.09092 -24.42092 1.000 18.31131 H ? A ? 215 H 1
   ATOM 5224 HA . PHE A 224 ? -5.02005 -16.42321 -21.89958 1.000 17.73659 H ? A ? 215 HA 1
   ATOM 5225 HB2 . PHE A 224 ? -5.33294 -18.05009 -24.19277 1.000 15.92702 H ? A ? 215 HB2 1
   ATOM 5226 HB3 . PHE A 224 ? -5.89048 -18.50957 -22.77734 1.000 15.92702 H ? A ? 215 HB3 1
   ATOM 5227 HD1 . PHE A 224 ? -6.50201 -16.28160 -25.43360 1.000 16.75564 H ? A ? 215 HD1 1
   ATOM 5228 HD2 . PHE A 224 ? -7.77566 -17.41159 -21.81078 1.000 17.97188 H ? A ? 215 HD2 1
   ATOM 5229 HE1 . PHE A 224 ? -8.48313 -15.07691 -25.73058 1.000 17.78953 H ? A ? 215 HE1 1
   ATOM 5230 HE2 . PHE A 224 ? -9.74122 -16.22772 -22.11975 1.000 15.78117 H ? A ? 215 HE2 1
   ATOM 5231 HZ . PHE A 224 ? -10.09644 -15.09684 -24.08298 1.000 16.33563 H ? A ? 215 HZ 1
   ATOM 5232 N . HIS A 225 ? -2.62432 -18.31028 -22.88263 1.000 15.86138 N ? A ? 216 N 1
   ATOM 5233 CA . HIS A 225 ? -1.43819 -19.01205 -22.38263 1.000 16.85136 C ? A ? 216 CA 1
   ATOM 5234 C . HIS A 225 ? -0.55440 -18.08364 -21.53157 1.000 15.70054 C ? A ? 216 C 1
   ATOM 5235 O . HIS A 225 ? 0.01250 -18.52176 -20.52755 1.000 16.73985 O ? A ? 216 O 1
   ATOM 5236 CB . HIS A 225 ? -0.60673 -19.61560 -23.53234 1.000 14.73265 C ? A ? 216 CB 1
   ATOM 5237 CG . HIS A 225 ? -1.31944 -20.66965 -24.34811 1.000 13.20740 C ? A ? 216 CG 1
   ATOM 5238 ND1 . HIS A 225 ? -1.90744 -21.77583 -23.77333 1.000 17.46991 N ? A ? 216 ND1 1
   ATOM 5239 CD2 . HIS A 225 ? -1.44925 -20.82668 -25.68317 1.000 15.80926 C ? A ? 216 CD2 1
   ATOM 5240 CE1 . HIS A 225 ? -2.43580 -22.52820 -24.71831 1.000 17.90809 C ? A ? 216 CE1 1
   ATOM 5241 NE2 . HIS A 225 ? -2.16021 -21.97943 -25.88807 1.000 18.70554 N ? A ? 216 NE2 1
   ATOM 5242 H . HIS A 225 ? -2.69233 -18.29363 -23.73977 1.000 19.06191 H ? A ? 216 H 1
   ATOM 5243 HA . HIS A 225 ? -1.74414 -19.75010 -21.83256 1.000 20.24988 H ? A ? 216 HA 1
   ATOM 5244 HB2 . HIS A 225 ? -0.35422 -18.90066 -24.13732 1.000 17.70743 H ? A ? 216 HB2 1
   ATOM 5245 HB3 . HIS A 225 ? 0.18672 -20.02666 -23.15502 1.000 17.70743 H ? A ? 216 HB3 1
   ATOM 5246 HD1 . HIS A 225 ? -1.92665 -21.94812 -22.93099 1.000 20.99215 H ? A ? 216 HD1 1
   ATOM 5247 HD2 . HIS A 225 ? -1.11788 -20.25838 -26.34053 1.000 18.99936 H ? A ? 216 HD2 1
   ATOM 5248 HE1 . HIS A 225 ? -2.91960 -23.31108 -24.58441 1.000 21.51796 H ? A ? 216 HE1 1
   ATOM 5249 N . ALA A 226 ? -0.47588 -16.79536 -21.86814 1.000 13.80189 N ? A ? 217 N 1
   ATOM 5250 CA . ALA A 226 ? 0.33272 -15.89041 -21.07330 1.000 15.07890 C ? A ? 217 CA 1
   ATOM 5251 C . ALA A 226 ? -0.22804 -15.75366 -19.66411 1.000 19.80264 C ? A ? 217 C 1
   ATOM 5252 O . ALA A 226 ? 0.53989 -15.61377 -18.71651 1.000 17.16366 O ? A ? 217 O 1
   ATOM 5253 CB . ALA A 226 ? 0.46279 -14.53001 -21.75343 1.000 15.20556 C ? A ? 217 CB 1
   ATOM 5254 H . ALA A 226 ? -0.87441 -16.43297 -22.53855 1.000 16.59053 H ? A ? 217 H 1
   ATOM 5255 HA . ALA A 226 ? 1.23134 -16.24940 -21.00620 1.000 18.12293 H ? A ? 217 HA 1
   ATOM 5256 HB1 . ALA A 226 ? 1.00813 -13.95049 -21.19877 1.000 18.27492 H ? A ? 217 HB1 1
   ATOM 5257 HB2 . ALA A 226 ? 0.88219 -14.64897 -22.61995 1.000 18.27492 H ? A ? 217 HB2 1
   ATOM 5258 HB3 . ALA A 226 ? -0.42122 -14.14626 -21.86370 1.000 18.27492 H ? A ? 217 HB3 1
   ATOM 5259 N . GLY A 227 ? -1.56119 -15.80791 -19.50589 1.000 18.13628 N ? A ? 218 N 1
   ATOM 5260 CA . GLY A 227 ? -2.14719 -15.77177 -18.17841 1.000 18.31414 C ? A ? 218 CA 1
   ATOM 5261 C . GLY A 227 ? -1.91752 -17.04024 -17.37965 1.000 16.37927 C ? A ? 218 C 1
   ATOM 5262 O . GLY A 227 ? -1.76368 -16.98821 -16.16283 1.000 18.18113 O ? A ? 218 O 1
   ATOM 5263 H . GLY A 227 ? -2.13134 -15.86492 -20.14721 1.000 21.79179 H ? A ? 218 H 1
   ATOM 5264 HA2 . GLY A 227 ? -1.76361 -15.03094 -17.68349 1.000 22.00522 H ? A ? 218 HA2 1
   ATOM 5265 HA3 . GLY A 227 ? -3.10427 -15.63598 -18.25884 1.000 22.00522 H ? A ? 218 HA3 1
   ATOM 5266 N . GLU A 228 ? -1.85942 -18.19257 -18.05113 1.000 17.75352 N ? A ? 219 N 1
   ATOM 5267 CA . GLU A 228 ? -1.41620 -19.40398 -17.36518 1.000 15.60918 C ? A ? 219 CA 1
   ATOM 5268 C . GLU A 228 ? -0.04829 -19.20885 -16.71687 1.000 20.17743 C ? A ? 219 C 1
   ATOM 5269 O . GLU A 228 ? 0.15733 -19.56425 -15.55301 1.000 20.96732 O ? A ? 219 O 1
   ATOM 5270 CB . GLU A 228 ? -1.37359 -20.56056 -18.36249 1.000 19.79364 C ? A ? 219 CB 1
   ATOM 5271 CG . GLU A 228 ? -2.69278 -21.13971 -18.73285 1.000 20.70338 C ? A ? 219 CG 1
   ATOM 5272 CD . GLU A 228 ? -2.52477 -22.21055 -19.79609 1.000 27.28085 C ? A ? 219 CD 1
   ATOM 5273 OE1 . GLU A 228 ? -2.06161 -21.88612 -20.89377 1.000 24.84716 O ? A ? 219 OE1 1
   ATOM 5274 OE2 . GLU A 228 ? -2.78272 -23.38165 -19.53012 1.000 25.27780 O ? A ? 219 OE2 1
   ATOM 5275 H . GLU A 228 ? -2.06525 -18.29559 -18.87975 1.000 21.33248 H ? A ? 219 H 1
   ATOM 5276 HA . GLU A 228 ? -2.04920 -19.61937 -16.66246 1.000 18.75927 H ? A ? 219 HA 1
   ATOM 5277 HB2 . GLU A 228 ? -0.95875 -20.24284 -19.17971 1.000 23.78062 H ? A ? 219 HB2 1
   ATOM 5278 HB3 . GLU A 228 ? -0.84301 -21.27541 -17.97730 1.000 23.78062 H ? A ? 219 HB3 1
   ATOM 5279 HG2 . GLU A 228 ? -3.10180 -21.54196 -17.95067 1.000 24.87231 H ? A ? 219 HG2 1
   ATOM 5280 HG3 . GLU A 228 ? -3.26647 -20.44138 -19.08514 1.000 24.87231 H ? A ? 219 HG3 1
   ATOM 5281 N . ARG A 229 ? 0.90936 -18.66076 -17.47263 1.000 19.91828 N ? A ? 220 N 1
   ATOM 5282 CA . ARG A 229 ? 2.27907 -18.53478 -16.98839 1.000 19.64929 C ? A ? 220 CA 1
   ATOM 5283 C . ARG A 229 ? 2.41117 -17.46839 -15.92139 1.000 25.25744 C ? A ? 220 C 1
   ATOM 5284 O . ARG A 229 ? 3.13157 -17.64466 -14.93709 1.000 23.78637 O ? A ? 220 O 1
   ATOM 5285 CB . ARG A 229 ? 3.22243 -18.16545 -18.14993 1.000 24.70798 C ? A ? 220 CB 1
   ATOM 5286 CG . ARG A 229 ? 3.14224 -19.02852 -19.34719 1.000 25.65054 C ? A ? 220 CG 1
   ATOM 5287 CD . ARG A 229 ? 4.33308 -18.69997 -20.28032 1.000 22.74158 C ? A ? 220 CD 1
   ATOM 5288 NE . ARG A 229 ? 4.25571 -17.38420 -20.91167 1.000 19.03492 N ? A ? 220 NE 1
   ATOM 5289 CZ . ARG A 229 ? 3.52878 -17.11140 -21.98354 1.000 20.30523 C ? A ? 220 CZ 1
   ATOM 5290 NH1 . ARG A 229 ? 2.75088 -18.03983 -22.56574 1.000 14.63088 N ? A ? 220 NH1 1
   ATOM 5291 NH2 . ARG A 229 ? 3.57027 -15.88201 -22.48619 1.000 23.78483 N ? A ? 220 NH2 1
   ATOM 5292 H . ARG A 229 ? 0.78881 -18.35560 -18.26758 1.000 23.93019 H ? A ? 220 H 1
   ATOM 5293 HA . ARG A 229 ? 2.52920 -19.39418 -16.61453 1.000 23.60741 H ? A ? 220 HA 1
   ATOM 5294 HB2 . ARG A 229 ? 3.01475 -17.26142 -18.43364 1.000 29.67783 H ? A ? 220 HB2 1
   ATOM 5295 HB3 . ARG A 229 ? 4.13534 -18.20975 -17.82507 1.000 29.67783 H ? A ? 220 HB3 1
   ATOM 5296 HG2 . ARG A 229 ? 3.19259 -19.96165 -19.08710 1.000 30.80890 H ? A ? 220 HG2 1
   ATOM 5297 HG3 . ARG A 229 ? 2.31312 -18.86070 -19.82184 1.000 30.80890 H ? A ? 220 HG3 1
   ATOM 5298 HD2 . ARG A 229 ? 5.15173 -18.72840 -19.76078 1.000 27.31815 H ? A ? 220 HD2 1
   ATOM 5299 HD3 . ARG A 229 ? 4.36570 -19.36319 -20.98741 1.000 27.31815 H ? A ? 220 HD3 1
   ATOM 5300 HE . ARG A 229 ? 4.71304 -16.74450 -20.56348 1.000 22.87015 H ? A ? 220 HE 1
   ATOM 5301 HH11 . ARG A 229 ? 2.71620 -18.83596 -22.24238 1.000 17.58530 H ? A ? 220 HH11 1
   ATOM 5302 HH12 . ARG A 229 ? 2.28777 -17.83782 -23.26167 1.000 17.58530 H ? A ? 220 HH12 1
   ATOM 5303 HH21 . ARG A 229 ? 4.06267 -15.28227 -22.11544 1.000 28.57005 H ? A ? 220 HH21 1
   ATOM 5304 HH22 . ARG A 229 ? 3.10472 -15.68611 -23.18224 1.000 28.57005 H ? A ? 220 HH22 1
   ATOM 5305 N . ARG A 230 ? 1.80423 -16.31075 -16.15470 1.000 18.36312 N ? A ? 221 N 1
   ATOM 5306 CA . ARG A 230 ? 2.04981 -15.14520 -15.31900 1.000 19.93359 C ? A ? 221 CA 1
   ATOM 5307 C . ARG A 230 ? 1.18945 -15.14122 -14.06931 1.000 21.67905 C ? A ? 221 C 1
   ATOM 5308 O . ARG A 230 ? 1.64095 -14.66515 -13.00946 1.000 20.95265 O ? A ? 221 O 1
   ATOM 5309 CB . ARG A 230 ? 1.79963 -13.89242 -16.15863 1.000 19.20521 C ? A ? 221 CB 1
   ATOM 5310 CG . ARG A 230 ? 1.99684 -12.54750 -15.39414 1.000 23.20023 C ? A ? 221 CG 1
   ATOM 5311 CD . ARG A 230 ? 1.85115 -11.36116 -16.35890 1.000 20.58143 C ? A ? 221 CD 1
   ATOM 5312 NE . ARG A 230 ? 0.45793 -11.22068 -16.78698 1.000 17.97789 N ? A ? 221 NE 1
   ATOM 5313 CZ . ARG A 230 ? -0.47979 -10.70228 -16.01792 1.000 17.91633 C ? A ? 221 CZ 1
   ATOM 5314 NH1 . ARG A 230 ? -0.18849 -10.24131 -14.79315 1.000 16.15339 N ? A ? 221 NH1 1
   ATOM 5315 NH2 . ARG A 230 ? -1.74196 -10.65242 -16.47330 1.000 15.48156 N ? A ? 221 NH2 1
   ATOM 5316 H . ARG A 230 ? 1.24402 -16.17372 -16.79266 1.000 22.06399 H ? A ? 221 H 1
   ATOM 5317 HA . ARG A 230 ? 2.97207 -15.13945 -15.01852 1.000 23.94856 H ? A ? 221 HA 1
   ATOM 5318 HB2 . ARG A 230 ? 2.41517 -13.89561 -16.90830 1.000 23.07450 H ? A ? 221 HB2 1
   ATOM 5319 HB3 . ARG A 230 ? 0.88482 -13.91443 -16.48041 1.000 23.07450 H ? A ? 221 HB3 1
   ATOM 5320 HG2 . ARG A 230 ? 1.32527 -12.46612 -14.69896 1.000 27.86853 H ? A ? 221 HG2 1
   ATOM 5321 HG3 . ARG A 230 ? 2.88408 -12.52190 -15.00294 1.000 27.86853 H ? A ? 221 HG3 1
   ATOM 5322 HD2 . ARG A 230 ? 2.12210 -10.54364 -15.91265 1.000 24.72597 H ? A ? 221 HD2 1
   ATOM 5323 HD3 . ARG A 230 ? 2.40270 -11.50965 -17.14289 1.000 24.72597 H ? A ? 221 HD3 1
   ATOM 5324 HE . ARG A 230 ? 0.24141 -11.48816 -17.57512 1.000 21.60172 H ? A ? 221 HE 1
   ATOM 5325 HH11 . ARG A 230 ? 0.61878 -10.28140 -14.49937 1.000 19.41232 H ? A ? 221 HH11 1
   ATOM 5326 HH12 . ARG A 230 ? -0.80890 -9.90553 -14.30127 1.000 19.41232 H ? A ? 221 HH12 1
   ATOM 5327 HH21 . ARG A 230 ? -1.92902 -10.95589 -17.25593 1.000 18.60613 H ? A ? 221 HH21 1
   ATOM 5328 HH22 . ARG A 230 ? -2.36329 -10.31702 -15.98234 1.000 18.60613 H ? A ? 221 HH22 1
   ATOM 5329 N . LEU A 231 ? -0.04769 -15.64071 -14.17292 1.000 17.47878 N ? A ? 222 N 1
   ATOM 5330 CA . LEU A 231 ? -0.98596 -15.62455 -13.07277 1.000 17.80769 C ? A ? 222 CA 1
   ATOM 5331 C . LEU A 231 ? -1.15439 -16.98048 -12.43548 1.000 19.09794 C ? A ? 222 C 1
   ATOM 5332 O . LEU A 231 ? -1.75658 -17.06394 -11.36105 1.000 18.51740 O ? A ? 222 O 1
   ATOM 5333 CB . LEU A 231 ? -2.37158 -15.14714 -13.53242 1.000 16.76442 C ? A ? 222 CB 1
   ATOM 5334 CG . LEU A 231 ? -2.35693 -13.71273 -14.04215 1.000 21.67348 C ? A ? 222 CG 1
   ATOM 5335 CD1 . LEU A 231 ? -3.74291 -13.38294 -14.50909 1.000 26.09952 C ? A ? 222 CD1 1
   ATOM 5336 CD2 . LEU A 231 ? -1.88576 -12.74310 -12.95235 1.000 23.12664 C ? A ? 222 CD2 1
   ATOM 5337 H . LEU A 231 ? -0.36253 -15.99882 -14.88862 1.000 21.00278 H ? A ? 222 H 1
   ATOM 5338 HA . LEU A 231 ? -0.66014 -14.99465 -12.41097 1.000 21.39748 H ? A ? 222 HA 1
   ATOM 5339 HB2 . LEU A 231 ? -2.68008 -15.71984 -14.25196 1.000 20.14555 H ? A ? 222 HB2 1
   ATOM 5340 HB3 . LEU A 231 ? -2.98632 -15.19491 -12.78360 1.000 20.14555 H ? A ? 222 HB3 1
   ATOM 5341 HG . LEU A 231 ? -1.73214 -13.61374 -14.77750 1.000 26.03643 H ? A ? 222 HG 1
   ATOM 5342 HD11 . LEU A 231 ? -3.75411 -12.47411 -14.84793 1.000 31.34767 H ? A ? 222 HD11 1
   ATOM 5343 HD12 . LEU A 231 ? -3.99464 -14.00141 -15.21267 1.000 31.34767 H ? A ? 222 HD12 1
   ATOM 5344 HD13 . LEU A 231 ? -4.35580 -13.46489 -13.76173 1.000 31.34767 H ? A ? 222 HD13 1
   ATOM 5345 HD21 . LEU A 231 ? -2.03360 -11.83309 -13.25389 1.000 27.78022 H ? A ? 222 HD21 1
   ATOM 5346 HD22 . LEU A 231 ? -2.39170 -12.90923 -12.14159 1.000 27.78022 H ? A ? 222 HD22 1
   ATOM 5347 HD23 . LEU A 231 ? -0.94078 -12.88771 -12.78803 1.000 27.78022 H ? A ? 222 HD23 1
   ATOM 5348 N . GLY A 232 ? -0.65264 -18.04122 -13.07090 1.000 17.96697 N ? A ? 223 N 1
   ATOM 5349 CA . GLY A 232 ? -1.01393 -19.37089 -12.63117 1.000 20.75198 C ? A ? 223 CA 1
   ATOM 5350 C . GLY A 232 ? -2.46493 -19.70916 -12.89500 1.000 16.50352 C ? A ? 223 C 1
   ATOM 5351 O . GLY A 232 ? -3.06904 -20.50923 -12.16008 1.000 16.33154 O ? A ? 223 O 1
   ATOM 5352 H . GLY A 232 ? -0.11522 -18.00995 -13.74158 1.000 21.58862 H ? A ? 223 H 1
   ATOM 5353 HA2 . GLY A 232 ? -0.46205 -20.01989 -13.09500 1.000 24.93063 H ? A ? 223 HA2 1
   ATOM 5354 HA3 . GLY A 232 ? -0.85395 -19.44457 -11.67730 1.000 24.93063 H ? A ? 223 HA3 1
   ATOM 5355 N . ALA A 233 ? -3.05000 -19.12292 -13.93605 1.000 17.90343 N ? A ? 224 N 1
   ATOM 5356 CA . ALA A 233 ? -4.45305 -19.37987 -14.23301 1.000 14.48002 C ? A ? 224 CA 1
   ATOM 5357 C . ALA A 233 ? -4.60028 -20.70298 -14.95774 1.000 19.45059 C ? A ? 224 C 1
   ATOM 5358 O . ALA A 233 ? -3.65534 -21.20378 -15.56677 1.000 19.50304 O ? A ? 224 O 1
   ATOM 5359 CB . ALA A 233 ? -5.02732 -18.21600 -15.03639 1.000 15.12598 C ? A ? 224 CB 1
   ATOM 5360 H . ALA A 233 ? -2.66052 -18.57998 -14.47745 1.000 21.51237 H ? A ? 224 H 1
   ATOM 5361 HA . ALA A 233 ? -4.97649 -19.44945 -13.41934 1.000 17.40427 H ? A ? 224 HA 1
   ATOM 5362 HB1 . ALA A 233 ? -5.96943 -18.37937 -15.19963 1.000 18.17943 H ? A ? 224 HB1 1
   ATOM 5363 HB2 . ALA A 233 ? -4.91675 -17.39687 -14.52874 1.000 18.17943 H ? A ? 224 HB2 1
   ATOM 5364 HB3 . ALA A 233 ? -4.55223 -18.14935 -15.87945 1.000 18.17943 H ? A ? 224 HB3 1
   ATOM 5365 N . HIS A 234 ? -5.75375 -21.32574 -14.78242 1.000 15.06491 N ? A ? 225 N 1
   ATOM 5366 CA . HIS A 234 ? -6.12103 -22.51724 -15.54347 1.000 16.74210 C ? A ? 225 CA 1
   ATOM 5367 C . HIS A 234 ? -6.86225 -22.07272 -16.79245 1.000 17.36600 C ? A ? 225 C 1
   ATOM 5368 O . HIS A 234 ? -7.65549 -21.12914 -16.75145 1.000 19.66149 O ? A ? 225 O 1
   ATOM 5369 CB . HIS A 234 ? -6.99450 -23.43971 -14.70442 1.000 19.63548 C ? A ? 225 CB 1
   ATOM 5370 CG . HIS A 234 ? -6.35983 -23.80664 -13.39866 1.000 35.09150 C ? A ? 225 CG 1
   ATOM 5371 ND1 . HIS A 234 ? -5.14532 -24.45524 -13.31979 1.000 45.28835 N ? A ? 225 ND1 1
   ATOM 5372 CD2 . HIS A 234 ? -6.74117 -23.56691 -12.12092 1.000 39.01939 C ? A ? 225 CD2 1
   ATOM 5373 CE1 . HIS A 234 ? -4.82089 -24.62815 -12.04933 1.000 41.29927 C ? A ? 225 CE1 1
   ATOM 5374 NE2 . HIS A 234 ? -5.77590 -24.10503 -11.30045 1.000 38.10769 N ? A ? 225 NE2 1
   ATOM 5375 H . HIS A 234 ? -6.35438 -21.07668 -14.21956 1.000 18.10615 H ? A ? 225 H 1
   ATOM 5376 HA . HIS A 234 ? -5.33327 -23.02198 -15.79955 1.000 20.11877 H ? A ? 225 HA 1
   ATOM 5377 HB2 . HIS A 234 ? -7.83478 -22.99353 -14.51530 1.000 23.59083 H ? A ? 225 HB2 1
   ATOM 5378 HB3 . HIS A 234 ? -7.15733 -24.25762 -15.19981 1.000 23.59083 H ? A ? 225 HB3 1
   ATOM 5379 HD1 . HIS A 234 ? -4.67244 -24.70797 -13.99218 1.000 54.37428 H ? A ? 225 HD1 1
   ATOM 5380 HD2 . HIS A 234 ? -7.51120 -23.12193 -11.84901 1.000 46.85152 H ? A ? 225 HD2 1
   ATOM 5381 HE1 . HIS A 234 ? -4.05163 -25.04664 -11.73626 1.000 49.58737 H ? A ? 225 HE1 1
   ATOM 5382 N . LEU A 235 ? -6.62267 -22.76246 -17.88925 1.000 15.22630 N ? A ? 226 N 1
   ATOM 5383 CA . LEU A 235 ? -7.28164 -22.46901 -19.14924 1.000 13.91770 C ? A ? 226 CA 1
   ATOM 5384 C . LEU A 235 ? -8.26348 -23.56940 -19.48331 1.000 15.49286 C ? A ? 226 C 1
   ATOM 5385 O . LEU A 235 ? -7.87939 -24.74581 -19.56663 1.000 19.47543 O ? A ? 226 O 1
   ATOM 5386 CB . LEU A 235 ? -6.28154 -22.34051 -20.27217 1.000 15.03932 C ? A ? 226 CB 1
   ATOM 5387 CG . LEU A 235 ? -6.84478 -22.04399 -21.65775 1.000 19.29046 C ? A ? 226 CG 1
   ATOM 5388 CD1 . LEU A 235 ? -7.67427 -20.77033 -21.70241 1.000 14.71533 C ? A ? 226 CD1 1
   ATOM 5389 CD2 . LEU A 235 ? -5.73392 -21.95460 -22.69906 1.000 22.28851 C ? A ? 226 CD2 1
   ATOM 5390 H . LEU A 235 ? -6.07034 -23.42029 -17.93157 1.000 18.29981 H ? A ? 226 H 1
   ATOM 5391 HA . LEU A 235 ? -7.76647 -21.63482 -19.04945 1.000 16.72950 H ? A ? 226 HA 1
   ATOM 5392 HB2 . LEU A 235 ? -5.67378 -21.61749 -20.05133 1.000 18.07544 H ? A ? 226 HB2 1
   ATOM 5393 HB3 . LEU A 235 ? -5.79344 -23.17630 -20.33629 1.000 18.07544 H ? A ? 226 HB3 1
   ATOM 5394 HG . LEU A 235 ? -7.43279 -22.78408 -21.87549 1.000 23.17681 H ? A ? 226 HG 1
   ATOM 5395 HD11 . LEU A 235 ? -7.91855 -20.58465 -22.62260 1.000 17.68665 H ? A ? 226 HD11 1
   ATOM 5396 HD12 . LEU A 235 ? -8.47330 -20.89489 -21.16674 1.000 17.68665 H ? A ? 226 HD12 1
   ATOM 5397 HD13 . LEU A 235 ? -7.14777 -20.03790 -21.34570 1.000 17.68665 H ? A ? 226 HD13 1
   ATOM 5398 HD21 . LEU A 235 ? -6.12884 -21.78237 -23.56813 1.000 26.77446 H ? A ? 226 HD21 1
   ATOM 5399 HD22 . LEU A 235 ? -5.13374 -21.23129 -22.45925 1.000 26.77446 H ? A ? 226 HD22 1
   ATOM 5400 HD23 . LEU A 235 ? -5.24918 -22.79461 -22.71661 1.000 26.77446 H ? A ? 226 HD23 1
   ATOM 5401 N . TRP A 236 ? -9.51881 -23.18125 -19.69894 1.000 10.16166 N ? A ? 227 N 1
   ATOM 5402 CA . TRP A 236 ? -10.55838 -24.10097 -20.12331 1.000 12.71657 C ? A ? 227 CA 1
   ATOM 5403 C . TRP A 236 ? -10.93947 -23.79489 -21.56120 1.000 16.78968 C ? A ? 227 C 1
   ATOM 5404 O . TRP A 236 ? -11.08965 -22.62335 -21.93513 1.000 14.37559 O ? A ? 227 O 1
   ATOM 5405 CB . TRP A 236 ? -11.81831 -23.96412 -19.25838 1.000 12.65327 C ? A ? 227 CB 1
   ATOM 5406 CG . TRP A 236 ? -11.72534 -24.29503 -17.85918 1.000 13.50838 C ? A ? 227 CG 1
   ATOM 5407 CD1 . TRP A 236 ? -10.62837 -24.75876 -17.16854 1.000 15.04880 C ? A ? 227 CD1 1
   ATOM 5408 CD2 . TRP A 236 ? -12.78102 -24.20793 -16.91610 1.000 11.89737 C ? A ? 227 CD2 1
   ATOM 5409 NE1 . TRP A 236 ? -10.95002 -24.94388 -15.85396 1.000 14.53143 N ? A ? 227 NE1 1
   ATOM 5410 CE2 . TRP A 236 ? -12.27256 -24.63625 -15.67554 1.000 14.07117 C ? A ? 227 CE2 1
   ATOM 5411 CE3 . TRP A 236 ? -14.11301 -23.81691 -16.99737 1.000 12.72707 C ? A ? 227 CE3 1
   ATOM 5412 CZ2 . TRP A 236 ? -13.04521 -24.66623 -14.54052 1.000 16.87138 C ? A ? 227 CZ2 1
   ATOM 5413 CZ3 . TRP A 236 ? -14.89515 -23.87712 -15.84686 1.000 14.79649 C ? A ? 227 CZ3 1
   ATOM 5414 CH2 . TRP A 236 ? -14.36165 -24.27499 -14.65687 1.000 13.84805 C ? A ? 227 CH2 1
   ATOM 5415 H . TRP A 236 ? -9.79308 -22.37188 -19.60256 1.000 12.22224 H ? A ? 227 H 1
   ATOM 5416 HA . TRP A 236 ? -10.22456 -25.00889 -20.05156 1.000 15.28814 H ? A ? 227 HA 1
   ATOM 5417 HB2 . TRP A 236 ? -12.10823 -23.03963 -19.30505 1.000 15.21217 H ? A ? 227 HB2 1
   ATOM 5418 HB3 . TRP A 236 ? -12.49821 -24.54444 -19.63503 1.000 15.21217 H ? A ? 227 HB3 1
   ATOM 5419 HD1 . TRP A 236 ? -9.79228 -24.92181 -17.54171 1.000 18.08681 H ? A ? 227 HD1 1
   ATOM 5420 HE1 . TRP A 236 ? -10.41060 -25.20992 -15.23927 1.000 17.46597 H ? A ? 227 HE1 1
   ATOM 5421 HE3 . TRP A 236 ? -14.47346 -23.52172 -17.80226 1.000 15.30074 H ? A ? 227 HE3 1
   ATOM 5422 HZ2 . TRP A 236 ? -12.69346 -24.94014 -13.72434 1.000 20.27391 H ? A ? 227 HZ2 1
   ATOM 5423 HZ3 . TRP A 236 ? -15.79404 -23.64266 -15.89078 1.000 17.78404 H ? A ? 227 HZ3 1
   ATOM 5424 HH2 . TRP A 236 ? -14.90266 -24.28261 -13.90046 1.000 16.64592 H ? A ? 227 HH2 1
   ATOM 5425 N . LEU A 237 ? -11.13820 -24.83306 -22.36905 1.000 14.20827 N ? A ? 228 N 1
   ATOM 5426 CA . LEU A 237 ? -11.51089 -24.62085 -23.75509 1.000 13.70947 C ? A ? 228 CA 1
   ATOM 5427 C . LEU A 237 ? -12.90265 -25.18164 -24.02904 1.000 15.89446 C ? A ? 228 C 1
   ATOM 5428 O . LEU A 237 ? -13.31063 -26.18253 -23.41962 1.000 16.39909 O ? A ? 228 O 1
   ATOM 5429 CB . LEU A 237 ? -10.51087 -25.27248 -24.71058 1.000 17.84470 C ? A ? 228 CB 1
   ATOM 5430 CG . LEU A 237 ? -9.11300 -24.67656 -24.64065 1.000 17.83610 C ? A ? 228 CG 1
   ATOM 5431 CD1 . LEU A 237 ? -8.22368 -25.46860 -25.64237 1.000 25.88715 C ? A ? 228 CD1 1
   ATOM 5432 CD2 . LEU A 237 ? -9.16219 -23.22410 -24.98249 1.000 17.46034 C ? A ? 228 CD2 1
   ATOM 5433 H . LEU A 237 ? -11.06282 -25.65726 -22.13538 1.000 17.07817 H ? A ? 228 H 1
   ATOM 5434 HA . LEU A 237 ? -11.52910 -23.66586 -23.92407 1.000 16.47961 H ? A ? 228 HA 1
   ATOM 5435 HB2 . LEU A 237 ? -10.44214 -26.21519 -24.49268 1.000 21.44189 H ? A ? 228 HB2 1
   ATOM 5436 HB3 . LEU A 237 ? -10.83366 -25.16461 -25.61892 1.000 21.44189 H ? A ? 228 HB3 1
   ATOM 5437 HG . LEU A 237 ? -8.73520 -24.74265 -23.74970 1.000 21.43157 H ? A ? 228 HG 1
   ATOM 5438 HD11 . LEU A 237 ? -7.32626 -25.10076 -25.62708 1.000 31.09283 H ? A ? 228 HD11 1
   ATOM 5439 HD12 . LEU A 237 ? -8.20336 -26.40147 -25.37732 1.000 31.09283 H ? A ? 228 HD12 1
   ATOM 5440 HD13 . LEU A 237 ? -8.60000 -25.38577 -26.53255 1.000 31.09283 H ? A ? 228 HD13 1
   ATOM 5441 HD21 . LEU A 237 ? -8.26329 -22.91427 -25.17457 1.000 20.98066 H ? A ? 228 HD21 1
   ATOM 5442 HD22 . LEU A 237 ? -9.72764 -23.10189 -25.76110 1.000 20.98066 H ? A ? 228 HD22 1
   ATOM 5443 HD23 . LEU A 237 ? -9.52684 -22.73445 -24.22872 1.000 20.98066 H ? A ? 228 HD23 1
   ATOM 5444 N . VAL A 238 ? -13.64178 -24.50366 -24.90959 1.000 14.98060 N ? A ? 229 N 1
   ATOM 5445 CA . VAL A 238 ? -14.92533 -25.01877 -25.38494 1.000 12.87822 C ? A ? 229 CA 1
   ATOM 5446 C . VAL A 238 ? -14.88850 -25.20080 -26.89071 1.000 15.69181 C ? A ? 229 C 1
   ATOM 5447 O . VAL A 238 ? -14.13722 -24.54149 -27.60258 1.000 16.78666 O ? A ? 229 O 1
   ATOM 5448 CB . VAL A 238 ? -16.13976 -24.14309 -25.00271 1.000 19.63582 C ? A ? 229 CB 1
   ATOM 5449 CG1 . VAL A 238 ? -16.33776 -24.16234 -23.50863 1.000 18.10144 C ? A ? 229 CG1 1
   ATOM 5450 CG2 . VAL A 238 ? -15.98712 -22.74914 -25.48614 1.000 17.00276 C ? A ? 229 CG2 1
   ATOM 5451 H . VAL A 238 ? -13.41991 -23.74359 -25.24524 1.000 18.00497 H ? A ? 229 H 1
   ATOM 5452 HA . VAL A 238 ? -15.03873 -25.88545 -24.96433 1.000 15.48211 H ? A ? 229 HA 1
   ATOM 5453 HB . VAL A 238 ? -16.92754 -24.51119 -25.43260 1.000 23.59124 H ? A ? 229 HB 1
   ATOM 5454 HG11 . VAL A 238 ? -17.09399 -23.59834 -23.28300 1.000 21.74998 H ? A ? 229 HG11 1
   ATOM 5455 HG12 . VAL A 238 ? -16.50854 -25.07391 -23.22442 1.000 21.74998 H ? A ? 229 HG12 1
   ATOM 5456 HG13 . VAL A 238 ? -15.53521 -23.82688 -23.07937 1.000 21.74998 H ? A ? 229 HG13 1
   ATOM 5457 HG21 . VAL A 238 ? -16.71907 -22.21363 -25.14210 1.000 20.43157 H ? A ? 229 HG21 1
   ATOM 5458 HG22 . VAL A 238 ? -15.14122 -22.39578 -25.16911 1.000 20.43157 H ? A ? 229 HG22 1
   ATOM 5459 HG23 . VAL A 238 ? -16.00355 -22.74766 -26.45600 1.000 20.43157 H ? A ? 229 HG23 1
   ATOM 5460 N A ASP A 239 ? -15.71084 -26.12280 -27.38075 0.618 16.43234 N ? A ? 230 N 1
   ATOM 5461 CA A ASP A 239 ? -15.75619 -26.37330 -28.81393 0.618 16.67226 C ? A ? 230 CA 1
   ATOM 5462 C A ASP A 239 ? -16.44742 -25.21076 -29.51112 0.618 19.99387 C ? A ? 230 C 1
   ATOM 5463 O A ASP A 239 ? -17.67451 -25.08521 -29.46340 0.618 21.97372 O ? A ? 230 O 1
   ATOM 5464 CB A ASP A 239 ? -16.48946 -27.67569 -29.12789 0.618 19.99282 C ? A ? 230 CB 1
   ATOM 5465 CG A ASP A 239 ? -16.58548 -27.93089 -30.62082 0.618 27.58445 C ? A ? 230 CG 1
   ATOM 5466 OD1 A ASP A 239 ? -15.53598 -28.23682 -31.24266 0.618 27.40128 O ? A ? 230 OD1 1
   ATOM 5467 OD2 A ASP A 239 ? -17.70139 -27.81136 -31.17221 0.618 30.05520 O ? A ? 230 OD2 1
   ATOM 5468 H A ASP A 239 ? -16.24314 -26.60782 -26.91064 0.618 19.74706 H ? A ? 230 H 1
   ATOM 5469 HA A ASP A 239 ? -14.84415 -26.45230 -29.13461 0.618 20.03496 H ? A ? 230 HA 1
   ATOM 5470 HB2 A ASP A 239 ? -16.01046 -28.41636 -28.72431 0.618 24.01963 H ? A ? 230 HB2 1
   ATOM 5471 HB3 A ASP A 239 ? -17.38989 -27.62865 -28.77023 0.618 24.01963 H ? A ? 230 HB3 1
   ATOM 5472 N B ASP A 239 ? -15.71025 -26.11866 -27.38830 0.382 16.48478 N ? A ? 230 N 1
   ATOM 5473 CA B ASP A 239 ? -15.67744 -26.45763 -28.80992 0.382 16.80100 C ? A ? 230 CA 1
   ATOM 5474 C B ASP A 239 ? -16.40143 -25.37724 -29.60627 0.382 20.07747 C ? A ? 230 C 1
   ATOM 5475 O B ASP A 239 ? -17.62770 -25.39507 -29.72039 0.382 22.07258 O ? A ? 230 O 1
   ATOM 5476 CB B ASP A 239 ? -16.31132 -27.82703 -29.05128 0.382 20.22796 C ? A ? 230 CB 1
   ATOM 5477 CG B ASP A 239 ? -16.16611 -28.28961 -30.48869 0.382 26.34763 C ? A ? 230 CG 1
   ATOM 5478 OD1 B ASP A 239 ? -15.86547 -27.42928 -31.34808 0.382 23.62990 O ? A ? 230 OD1 1
   ATOM 5479 OD2 B ASP A 239 ? -16.35740 -29.50329 -30.75964 0.382 25.79392 O ? A ? 230 OD2 1
   ATOM 5480 H B ASP A 239 ? -16.29090 -26.55582 -26.92859 0.382 19.80999 H ? A ? 230 H 1
   ATOM 5481 HA B ASP A 239 ? -14.75249 -26.48051 -29.10119 0.382 20.18946 H ? A ? 230 HA 1
   ATOM 5482 HB2 B ASP A 239 ? -15.87987 -28.48122 -28.47962 0.382 24.30180 H ? A ? 230 HB2 1
   ATOM 5483 HB3 B ASP A 239 ? -17.25788 -27.77898 -28.84482 0.382 24.30180 H ? A ? 230 HB3 1
   ATOM 5484 N A ALA A 240 ? -15.67166 -24.36782 -30.17067 0.618 16.47910 N ? A ? 231 N 1
   ATOM 5485 CA A ALA A 240 ? -16.21687 -23.24598 -30.91793 0.618 17.80821 C ? A ? 231 CA 1
   ATOM 5486 C A ALA A 240 ? -15.11540 -22.65802 -31.78502 0.618 17.25605 C ? A ? 231 C 1
   ATOM 5487 O A ALA A 240 ? -13.96473 -22.61079 -31.34830 0.618 17.80174 O ? A ? 231 O 1
   ATOM 5488 CB A ALA A 240 ? -16.76826 -22.16326 -29.98881 0.618 14.38219 C ? A ? 231 CB 1
   ATOM 5489 H A ALA A 240 ? -14.81405 -24.42354 -30.20228 0.618 19.80318 H ? A ? 231 H 1
   ATOM 5490 HA A ALA A 240 ? -16.94857 -23.55872 -31.47264 0.618 21.39811 H ? A ? 231 HA 1
   ATOM 5491 HB1 A ALA A 240 ? -17.12642 -21.43897 -30.52550 0.618 17.28688 H ? A ? 231 HB1 1
   ATOM 5492 HB2 A ALA A 240 ? -17.46997 -22.54605 -29.43928 0.618 17.28688 H ? A ? 231 HB2 1
   ATOM 5493 HB3 A ALA A 240 ? -16.04993 -21.83413 -29.42617 0.618 17.28688 H ? A ? 231 HB3 1
   ATOM 5494 N B ALA A 240 ? -15.63967 -24.45394 -30.19914 0.382 16.57046 N ? A ? 231 N 1
   ATOM 5495 CA B ALA A 240 ? -16.20038 -23.34879 -30.96909 0.382 17.85855 C ? A ? 231 CA 1
   ATOM 5496 C B ALA A 240 ? -15.09597 -22.73159 -31.81404 0.382 17.27679 C ? A ? 231 C 1
   ATOM 5497 O B ALA A 240 ? -13.93619 -22.73825 -31.39407 0.382 17.84030 O ? A ? 231 O 1
   ATOM 5498 CB B ALA A 240 ? -16.81089 -22.27912 -30.05027 0.382 14.58626 C ? A ? 231 CB 1
   ATOM 5499 H B ALA A 240 ? -14.78027 -24.44860 -30.16754 0.382 19.91280 H ? A ? 231 H 1
   ATOM 5500 HA B ALA A 240 ? -16.89204 -23.69002 -31.55736 0.382 21.45852 H ? A ? 231 HA 1
   ATOM 5501 HB1 B ALA A 240 ? -17.18041 -21.56749 -30.59611 0.382 17.53177 H ? A ? 231 HB1 1
   ATOM 5502 HB2 B ALA A 240 ? -17.51193 -22.68434 -29.51618 0.382 17.53177 H ? A ? 231 HB2 1
   ATOM 5503 HB3 B ALA A 240 ? -16.11676 -21.92601 -29.47199 0.382 17.53177 H ? A ? 231 HB3 1
   ATOM 5504 N . PRO A 241 ? -15.42543 -22.15310 -32.98182 1.000 19.58634 N ? A ? 232 N 1
   ATOM 5505 CA . PRO A 241 ? -14.36782 -21.50233 -33.80299 1.000 21.81397 C ? A ? 232 CA 1
   ATOM 5506 C . PRO A 241 ? -13.99649 -20.07557 -33.41362 1.000 25.48717 C ? A ? 232 C 1
   ATOM 5507 O . PRO A 241 ? -12.91253 -19.61783 -33.81996 1.000 23.59931 O ? A ? 232 O 1
   ATOM 5508 CB . PRO A 241 ? -14.96470 -21.51406 -35.22165 1.000 27.51365 C ? A ? 232 CB 1
   ATOM 5509 CG . PRO A 241 ? -16.50264 -21.45110 -34.96818 1.000 26.96713 C ? A ? 232 CG 1
   ATOM 5510 CD . PRO A 241 ? -16.70071 -22.30846 -33.72107 1.000 22.75595 C ? A ? 232 CD 1
   ATOM 5511 HA . PRO A 241 ? -13.57028 -22.05261 -33.75803 1.000 26.20501 H ? A ? 232 HA 1
   ATOM 5512 HB2 . PRO A 241 ? -14.65773 -20.74201 -35.72226 1.000 33.04463 H ? A ? 232 HB2 1
   ATOM 5513 HB3 . PRO A 241 ? -14.71648 -22.32963 -35.68440 1.000 33.04463 H ? A ? 232 HB3 1
   ATOM 5514 HG2 . PRO A 241 ? -16.77976 -20.53475 -34.81196 1.000 32.38881 H ? A ? 232 HG2 1
   ATOM 5515 HG3 . PRO A 241 ? -16.98307 -21.81827 -35.72665 1.000 32.38881 H ? A ? 232 HG3 1
   ATOM 5516 HD2 . PRO A 241 ? -17.44584 -21.98075 -33.19354 1.000 27.33539 H ? A ? 232 HD2 1
   ATOM 5517 HD3 . PRO A 241 ? -16.84747 -23.23657 -33.96185 1.000 27.33539 H ? A ? 232 HD3 1
   ATOM 5518 N . THR A 242 ? -14.83482 -19.36533 -32.64226 1.000 19.89343 N ? A ? 233 N 1
   ATOM 5519 CA . THR A 242 ? -14.62767 -17.96404 -32.29975 1.000 20.21119 C ? A ? 233 CA 1
   ATOM 5520 C . THR A 242 ? -15.10611 -17.70863 -30.87374 1.000 17.45309 C ? A ? 233 C 1
   ATOM 5521 O . THR A 242 ? -15.89779 -18.47785 -30.32314 1.000 18.58469 O ? A ? 233 O 1
   ATOM 5522 CB . THR A 242 ? -15.38207 -17.05180 -33.27126 1.000 23.76656 C ? A ? 233 CB 1
   ATOM 5523 OG1 . THR A 242 ? -16.78173 -17.32503 -33.17154 1.000 19.38783 O ? A ? 233 OG1 1
   ATOM 5524 CG2 . THR A 242 ? -14.88556 -17.31205 -34.74104 1.000 20.89284 C ? A ? 233 CG2 1
   ATOM 5525 H . THR A 242 ? -15.55242 -19.69058 -32.29750 1.000 23.90036 H ? A ? 233 H 1
   ATOM 5526 HA . THR A 242 ? -13.68061 -17.75765 -32.33710 1.000 24.28167 H ? A ? 233 HA 1
   ATOM 5527 HB . THR A 242 ? -15.22286 -16.11901 -33.05807 1.000 28.54812 H ? A ? 233 HB 1
   ATOM 5528 HG1 . THR A 242 ? -17.17417 -16.68217 -32.79962 1.000 23.29365 H ? A ? 233 HG1 1
   ATOM 5529 HG21 . THR A 242 ? -15.25626 -16.64472 -35.33951 1.000 25.09966 H ? A ? 233 HG21 1
   ATOM 5530 HG22 . THR A 242 ? -13.91741 -17.26450 -34.77748 1.000 25.09966 H ? A ? 233 HG22 1
   ATOM 5531 HG23 . THR A 242 ? -15.16886 -18.19159 -35.03608 1.000 25.09966 H ? A ? 233 HG23 1
   ATOM 5532 N . ARG A 243 ? -14.62657 -16.60111 -30.28210 1.000 19.47533 N ? A ? 234 N 1
   ATOM 5533 CA . ARG A 243 ? -15.08166 -16.23655 -28.94347 1.000 21.10649 C ? A ? 234 CA 1
   ATOM 5534 C . ARG A 243 ? -16.57421 -16.01798 -28.92558 1.000 21.31150 C ? A ? 234 C 1
   ATOM 5535 O . ARG A 243 ? -17.25155 -16.43500 -27.98315 1.000 21.35764 O ? A ? 234 O 1
   ATOM 5536 CB . ARG A 243 ? -14.40849 -14.96091 -28.42903 1.000 20.40130 C ? A ? 234 CB 1
   ATOM 5537 CG . ARG A 243 ? -12.98955 -15.15069 -28.14905 1.000 19.57123 C ? A ? 234 CG 1
   ATOM 5538 CD . ARG A 243 ? -12.31981 -13.87834 -27.61982 1.000 21.19935 C ? A ? 234 CD 1
   ATOM 5539 NE . ARG A 243 ? -10.89678 -14.10886 -27.69953 1.000 22.13884 N ? A ? 234 NE 1
   ATOM 5540 CZ . ARG A 243 ? -9.96732 -13.16554 -27.67877 1.000 20.49652 C ? A ? 234 CZ 1
   ATOM 5541 NH1 . ARG A 243 ? -10.26980 -11.89960 -27.43041 1.000 24.45530 N ? A ? 234 NH1 1
   ATOM 5542 NH2 . ARG A 243 ? -8.70440 -13.50203 -27.92104 1.000 23.99954 N ? A ? 234 NH2 1
   ATOM 5543 H . ARG A 243 ? -14.05308 -16.06261 -30.62956 1.000 23.39865 H ? A ? 234 H 1
   ATOM 5544 HA . ARG A 243 ? -14.83328 -16.96701 -28.35557 1.000 25.35604 H ? A ? 234 HA 1
   ATOM 5545 HB2 . ARG A 243 ? -14.49271 -14.26589 -29.10042 1.000 24.50981 H ? A ? 234 HB2 1
   ATOM 5546 HB3 . ARG A 243 ? -14.84307 -14.68304 -27.60755 1.000 24.50981 H ? A ? 234 HB3 1
   ATOM 5547 HG2 . ARG A 243 ? -12.88842 -15.84449 -27.47874 1.000 23.51373 H ? A ? 234 HG2 1
   ATOM 5548 HG3 . ARG A 243 ? -12.53683 -15.41071 -28.96657 1.000 23.51373 H ? A ? 234 HG3 1
   ATOM 5549 HD2 . ARG A 243 ? -12.55842 -13.11424 -28.16764 1.000 25.46747 H ? A ? 234 HD2 1
   ATOM 5550 HD3 . ARG A 243 ? -12.57381 -13.71761 -26.69757 1.000 25.46747 H ? A ? 234 HD3 1
   ATOM 5551 HE . ARG A 243 ? -10.63134 -14.92418 -27.76582 1.000 26.59486 H ? A ? 234 HE 1
   ATOM 5552 HH11 . ARG A 243 ? -11.08564 -11.67440 -27.27781 1.000 29.37461 H ? A ? 234 HH11 1
   ATOM 5553 HH12 . ARG A 243 ? -9.65028 -11.30318 -27.42181 1.000 29.37461 H ? A ? 234 HH12 1
   ATOM 5554 HH21 . ARG A 243 ? -8.50202 -14.32108 -28.08775 1.000 28.82770 H ? A ? 234 HH21 1
   ATOM 5555 HH22 . ARG A 243 ? -8.08969 -12.90067 -27.91107 1.000 28.82770 H ? A ? 234 HH22 1
   ATOM 5556 N . ILE A 244 ? -17.10565 -15.32589 -29.93960 1.000 17.81406 N ? A ? 235 N 1
   ATOM 5557 CA . ILE A 244 ? -18.53907 -15.06350 -29.95802 1.000 21.43887 C ? A ? 235 CA 1
   ATOM 5558 C . ILE A 244 ? -19.32510 -16.36744 -30.02794 1.000 20.86397 C ? A ? 235 C 1
   ATOM 5559 O . ILE A 244 ? -20.32088 -16.53886 -29.31913 1.000 19.78248 O ? A ? 235 O 1
   ATOM 5560 CB . ILE A 244 ? -18.93187 -14.11409 -31.09801 1.000 22.37473 C ? A ? 235 CB 1
   ATOM 5561 CG1 . ILE A 244 ? -18.49871 -12.69731 -30.73020 1.000 27.49837 C ? A ? 235 CG1 1
   ATOM 5562 CG2 . ILE A 244 ? -20.44314 -14.15332 -31.28394 1.000 18.65022 C ? A ? 235 CG2 1
   ATOM 5563 CD1 . ILE A 244 ? -18.73246 -11.66325 -31.81853 1.000 33.26106 C ? A ? 235 CD1 1
   ATOM 5564 H . ILE A 244 ? -16.66709 -15.00827 -30.60772 1.000 21.40513 H ? A ? 235 H 1
   ATOM 5565 HA . ILE A 244 ? -18.75882 -14.61870 -29.12450 1.000 25.75489 H ? A ? 235 HA 1
   ATOM 5566 HB . ILE A 244 ? -18.49701 -14.38709 -31.92098 1.000 26.87792 H ? A ? 235 HB 1
   ATOM 5567 HG12 . ILE A 244 ? -18.99683 -12.41562 -29.94698 1.000 33.02630 H ? A ? 235 HG12 1
   ATOM 5568 HG13 . ILE A 244 ? -17.54883 -12.70596 -30.53384 1.000 33.02630 H ? A ? 235 HG13 1
   ATOM 5569 HG21 . ILE A 244 ? -20.71501 -13.39318 -31.82169 1.000 22.40851 H ? A ? 235 HG21 1
   ATOM 5570 HG22 . ILE A 244 ? -20.68486 -14.97892 -31.73212 1.000 22.40851 H ? A ? 235 HG22 1
   ATOM 5571 HG23 . ILE A 244 ? -20.86957 -14.11228 -30.41367 1.000 22.40851 H ? A ? 235 HG23 1
   ATOM 5572 HD11 . ILE A 244 ? -18.13174 -10.91485 -31.67733 1.000 39.94153 H ? A ? 235 HD11 1
   ATOM 5573 HD12 . ILE A 244 ? -18.55820 -12.06889 -32.68223 1.000 39.94153 H ? A ? 235 HD12 1
   ATOM 5574 HD13 . ILE A 244 ? -19.65319 -11.36120 -31.77466 1.000 39.94153 H ? A ? 235 HD13 1
   ATOM 5575 N . LYS A 245 ? -18.92252 -17.29066 -30.90310 1.000 20.02451 N ? A ? 236 N 1
   ATOM 5576 CA . LYS A 245 ? -19.66692 -18.54541 -30.96689 1.000 19.71730 C ? A ? 236 CA 1
   ATOM 5577 C . LYS A 245 ? -19.50235 -19.35430 -29.69280 1.000 20.49744 C ? A ? 236 C 1
   ATOM 5578 O . LYS A 245 ? -20.38080 -20.15028 -29.35372 1.000 19.25770 O ? A ? 236 O 1
   ATOM 5579 CB . LYS A 245 ? -19.24613 -19.35619 -32.19313 1.000 19.72194 C ? A ? 236 CB 1
   ATOM 5580 CG . LYS A 245 ? -19.82841 -18.72283 -33.46656 1.000 23.49021 C ? A ? 236 CG 1
   ATOM 5581 CD . LYS A 245 ? -19.48502 -19.52137 -34.71226 1.000 27.79944 C ? A ? 236 CD 1
   ATOM 5582 CE . LYS A 245 ? -20.25391 -18.98864 -35.93181 1.000 34.41138 C ? A ? 236 CE 1
   ATOM 5583 NZ . LYS A 245 ? -19.68905 -19.52890 -37.21278 1.000 36.67802 N ? A ? 236 NZ 1
   ATOM 5584 H . LYS A 245 ? -18.25643 -17.21767 -31.44217 1.000 24.05766 H ? A ? 236 H 1
   ATOM 5585 HA . LYS A 245 ? -20.61165 -18.35414 -31.07548 1.000 23.68902 H ? A ? 236 HA 1
   ATOM 5586 HB2 . LYS A 245 ? -18.27867 -19.36401 -32.26284 1.000 23.69458 H ? A ? 236 HB2 1
   ATOM 5587 HB3 . LYS A 245 ? -19.58046 -20.26338 -32.11490 1.000 23.69458 H ? A ? 236 HB3 1
   ATOM 5588 HG2 . LYS A 245 ? -20.79457 -18.68337 -33.38986 1.000 28.21651 H ? A ? 236 HG2 1
   ATOM 5589 HG3 . LYS A 245 ? -19.46717 -17.82877 -33.57178 1.000 28.21651 H ? A ? 236 HG3 1
   ATOM 5590 HD2 . LYS A 245 ? -18.53458 -19.44859 -34.89187 1.000 33.38759 H ? A ? 236 HD2 1
   ATOM 5591 HD3 . LYS A 245 ? -19.72704 -20.45105 -34.57797 1.000 33.38759 H ? A ? 236 HD3 1
   ATOM 5592 HE2 . LYS A 245 ? -21.18330 -19.25929 -35.86946 1.000 41.32191 H ? A ? 236 HE2 1
   ATOM 5593 HE3 . LYS A 245 ? -20.19096 -18.02094 -35.95416 1.000 41.32191 H ? A ? 236 HE3 1
   ATOM 5594 HZ1 . LYS A 245 ? -20.12243 -19.18021 -37.90754 1.000 44.04188 H ? A ? 236 HZ1 1
   ATOM 5595 HZ2 . LYS A 245 ? -18.82609 -19.32077 -37.27662 1.000 44.04188 H ? A ? 236 HZ2 1
   ATOM 5596 HZ3 . LYS A 245 ? -19.77489 -20.41451 -37.23372 1.000 44.04188 H ? A ? 236 HZ3 1
   ATOM 5597 N . ALA A 246 ? -18.42011 -19.13163 -28.95266 1.000 15.16336 N ? A ? 237 N 1
   ATOM 5598 CA . ALA A 246 ? -18.24808 -19.83565 -27.69248 1.000 12.71133 C ? A ? 237 CA 1
   ATOM 5599 C . ALA A 246 ? -19.36722 -19.49284 -26.69650 1.000 13.15962 C ? A ? 237 C 1
   ATOM 5600 O . ALA A 246 ? -19.67886 -20.29229 -25.80898 1.000 15.20446 O ? A ? 237 O 1
   ATOM 5601 CB . ALA A 246 ? -16.86433 -19.52698 -27.14546 1.000 18.15969 C ? A ? 237 CB 1
   ATOM 5602 H . ALA A 246 ? -17.78458 -18.58869 -29.15492 1.000 18.22428 H ? A ? 237 H 1
   ATOM 5603 HA . ALA A 246 ? -18.29758 -20.79467 -27.82935 1.000 15.28184 H ? A ? 237 HA 1
   ATOM 5604 HB1 . ALA A 246 ? -16.74973 -19.98636 -26.29885 1.000 21.81987 H ? A ? 237 HB1 1
   ATOM 5605 HB2 . ALA A 246 ? -16.19816 -19.83297 -27.78066 1.000 21.81987 H ? A ? 237 HB2 1
   ATOM 5606 HB3 . ALA A 246 ? -16.78242 -18.56918 -27.01582 1.000 21.81987 H ? A ? 237 HB3 1
   ATOM 5607 N . ALA A 247 ? -19.98860 -18.32060 -26.82700 1.000 15.47273 N ? A ? 238 N 1
   ATOM 5608 CA . ALA A 247 ? -21.07199 -17.96918 -25.92332 1.000 14.05439 C ? A ? 238 CA 1
   ATOM 5609 C . ALA A 247 ? -22.21028 -18.97328 -25.99969 1.000 16.56628 C ? A ? 238 C 1
   ATOM 5610 O . ALA A 247 ? -23.03650 -19.03951 -25.08723 1.000 15.12021 O ? A ? 238 O 1
   ATOM 5611 CB . ALA A 247 ? -21.58954 -16.57141 -26.25134 1.000 16.91733 C ? A ? 238 CB 1
   ATOM 5612 H . ALA A 247 ? -19.80308 -17.72565 -27.41963 1.000 18.59553 H ? A ? 238 H 1
   ATOM 5613 HA . ALA A 247 ? -20.73682 -17.95690 -25.01315 1.000 16.89351 H ? A ? 238 HA 1
   ATOM 5614 HB1 . ALA A 247 ? -22.30639 -16.34792 -25.63727 1.000 20.32905 H ? A ? 238 HB1 1
   ATOM 5615 HB2 . ALA A 247 ? -20.86310 -15.93554 -26.15724 1.000 20.32905 H ? A ? 238 HB2 1
   ATOM 5616 HB3 . ALA A 247 ? -21.92040 -16.56308 -27.16313 1.000 20.32905 H ? A ? 238 HB3 1
   ATOM 5617 N . GLY A 248 ? -22.29350 -19.73031 -27.09920 1.000 17.32617 N ? A ? 239 N 1
   ATOM 5618 CA . GLY A 248 ? -23.31582 -20.76349 -27.18768 1.000 18.66516 C ? A ? 239 CA 1
   ATOM 5619 C . GLY A 248 ? -23.06762 -21.93482 -26.27683 1.000 19.57485 C ? A ? 239 C 1
   ATOM 5620 O . GLY A 248 ? -23.96485 -22.76567 -26.09443 1.000 21.76457 O ? A ? 239 O 1
   ATOM 5621 H . GLY A 248 ? -21.78103 -19.66318 -27.78656 1.000 20.81966 H ? A ? 239 H 1
   ATOM 5622 HA2 . GLY A 248 ? -24.17519 -20.37816 -26.95552 1.000 22.42644 H ? A ? 239 HA2 1
   ATOM 5623 HA3 . GLY A 248 ? -23.35347 -21.09331 -28.09911 1.000 22.42644 H ? A ? 239 HA3 1
   ATOM 5624 N . ARG A 249 ? -21.87875 -22.00132 -25.68889 1.000 13.20236 N ? A ? 240 N 1
   ATOM 5625 CA . ARG A 249 ? -21.50582 -23.03878 -24.73242 1.000 17.67403 C ? A ? 240 CA 1
   ATOM 5626 C . ARG A 249 ? -21.55557 -22.56461 -23.28295 1.000 17.79203 C ? A ? 240 C 1
   ATOM 5627 O . ARG A 249 ? -21.00301 -23.22802 -22.39417 1.000 14.95803 O ? A ? 240 O 1
   ATOM 5628 CB . ARG A 249 ? -20.09212 -23.54448 -25.02146 1.000 27.23325 C ? A ? 240 CB 1
   ATOM 5629 CG . ARG A 249 ? -19.86529 -23.91499 -26.44335 1.000 24.88938 C ? A ? 240 CG 1
   ATOM 5630 CD . ARG A 249 ? -20.57740 -25.24893 -26.68462 1.000 33.77418 C ? A ? 240 CD 1
   ATOM 5631 NE . ARG A 249 ? -20.24676 -25.76811 -28.00245 1.000 57.43721 N ? A ? 240 NE 1
   ATOM 5632 CZ . ARG A 249 ? -20.83578 -26.80772 -28.57533 1.000 65.36251 C ? A ? 240 CZ 1
   ATOM 5633 NH1 . ARG A 249 ? -21.69427 -27.56911 -27.91513 1.000 65.51942 N ? A ? 240 NH1 1
   ATOM 5634 NH2 . ARG A 249 ? -20.58767 -27.06402 -29.85564 1.000 63.25171 N ? A ? 240 NH2 1
   ATOM 5635 H . ARG A 249 ? -21.24690 -21.43590 -25.83264 1.000 15.87108 H ? A ? 240 H 1
   ATOM 5636 HA . ARG A 249 ? -22.13401 -23.76993 -24.84061 1.000 21.23709 H ? A ? 240 HA 1
   ATOM 5637 HB2 . ARG A 249 ? -19.45879 -22.84616 -24.79313 1.000 32.70815 H ? A ? 240 HB2 1
   ATOM 5638 HB3 . ARG A 249 ? -19.92651 -24.33239 -24.48048 1.000 32.70815 H ? A ? 240 HB3 1
   ATOM 5639 HG2 . ARG A 249 ? -20.23792 -23.23957 -27.03145 1.000 29.89551 H ? A ? 240 HG2 1
   ATOM 5640 HG3 . ARG A 249 ? -18.91680 -24.01971 -26.61741 1.000 29.89551 H ? A ? 240 HG3 1
   ATOM 5641 HD2 . ARG A 249 ? -20.29475 -25.89400 -26.01761 1.000 40.55727 H ? A ? 240 HD2 1
   ATOM 5642 HD3 . ARG A 249 ? -21.53736 -25.11904 -26.63468 1.000 40.55727 H ? A ? 240 HD3 1
   ATOM 5643 HE . ARG A 249 ? -19.62323 -25.37125 -28.44212 1.000 68.95290 H ? A ? 240 HE 1
   ATOM 5644 HH11 . ARG A 249 ? -21.88149 -27.39388 -27.09425 1.000 78.65156 H ? A ? 240 HH11 1
   ATOM 5645 HH12 . ARG A 249 ? -22.06473 -28.23895 -28.30713 1.000 78.65156 H ? A ? 240 HH12 1
   ATOM 5646 HH21 . ARG A 249 ? -20.05183 -26.55849 -30.29938 1.000 75.93030 H ? A ? 240 HH21 1
   ATOM 5647 HH22 . ARG A 249 ? -20.96298 -27.73540 -30.24034 1.000 75.93030 H ? A ? 240 HH22 1
   ATOM 5648 N . LEU A 250 ? -22.19743 -21.43968 -23.00592 1.000 14.26388 N ? A ? 241 N 1
   ATOM 5649 CA . LEU A 250 ? -22.12361 -20.89540 -21.64995 1.000 17.80857 C ? A ? 241 CA 1
   ATOM 5650 C . LEU A 250 ? -22.77728 -21.81619 -20.61616 1.000 17.42689 C ? A ? 241 C 1
   ATOM 5651 O . LEU A 250 ? -22.26552 -21.96383 -19.50037 1.000 17.02791 O ? A ? 241 O 1
   ATOM 5652 CB . LEU A 250 ? -22.73708 -19.49560 -21.65703 1.000 13.12588 C ? A ? 241 CB 1
   ATOM 5653 CG . LEU A 250 ? -22.56839 -18.67908 -20.38767 1.000 17.65743 C ? A ? 241 CG 1
   ATOM 5654 CD1 . LEU A 250 ? -21.15701 -18.59555 -19.91490 1.000 15.38092 C ? A ? 241 CD1 1
   ATOM 5655 CD2 . LEU A 250 ? -23.05359 -17.25529 -20.74884 1.000 17.72582 C ? A ? 241 CD2 1
   ATOM 5656 H . LEU A 250 ? -22.66825 -20.98325 -23.56233 1.000 17.14491 H ? A ? 241 H 1
   ATOM 5657 HA . LEU A 250 ? -21.19639 -20.81958 -21.37535 1.000 21.39853 H ? A ? 241 HA 1
   ATOM 5658 HB2 . LEU A 250 ? -22.32792 -18.99130 -22.37756 1.000 15.77931 H ? A ? 241 HB2 1
   ATOM 5659 HB3 . LEU A 250 ? -23.69001 -19.58540 -21.81438 1.000 15.77931 H ? A ? 241 HB3 1
   ATOM 5660 HG . LEU A 250 ? -23.06437 -19.09167 -19.66333 1.000 21.21717 H ? A ? 241 HG 1
   ATOM 5661 HD11 . LEU A 250 ? -21.10472 -17.95499 -19.18837 1.000 18.48536 H ? A ? 241 HD11 1
   ATOM 5662 HD12 . LEU A 250 ? -20.87537 -19.47061 -19.60529 1.000 18.48536 H ? A ? 241 HD12 1
   ATOM 5663 HD13 . LEU A 250 ? -20.59402 -18.30799 -20.65060 1.000 18.48536 H ? A ? 241 HD13 1
   ATOM 5664 HD21 . LEU A 250 ? -23.01278 -16.69727 -19.95648 1.000 21.29923 H ? A ? 241 HD21 1
   ATOM 5665 HD22 . LEU A 250 ? -22.47818 -16.89134 -21.43974 1.000 21.29923 H ? A ? 241 HD22 1
   ATOM 5666 HD23 . LEU A 250 ? -23.96699 -17.30530 -21.07151 1.000 21.29923 H ? A ? 241 HD23 1
   ATOM 5667 N . ALA A 251 ? -23.91114 -22.45487 -20.94226 1.000 15.58220 N ? A ? 242 N 1
   ATOM 5668 CA . ALA A 251 ? -24.51666 -23.33301 -19.93031 1.000 17.55732 C ? A ? 242 CA 1
   ATOM 5669 C . ALA A 251 ? -23.58960 -24.49949 -19.58521 1.000 22.83197 C ? A ? 242 C 1
   ATOM 5670 O . ALA A 251 ? -23.49216 -24.93969 -18.42052 1.000 18.74905 O ? A ? 242 O 1
   ATOM 5671 CB . ALA A 251 ? -25.86270 -23.83581 -20.42508 1.000 20.38093 C ? A ? 242 CB 1
   ATOM 5672 H . ALA A 251 ? -24.32400 -22.40048 -21.69472 1.000 18.72689 H ? A ? 242 H 1
   ATOM 5673 HA . ALA A 251 ? -24.66752 -22.82581 -19.11736 1.000 21.09704 H ? A ? 242 HA 1
   ATOM 5674 HB1 . ALA A 251 ? -26.24950 -24.41726 -19.75187 1.000 24.48537 H ? A ? 242 HB1 1
   ATOM 5675 HB2 . ALA A 251 ? -26.44572 -23.07636 -20.58072 1.000 24.48537 H ? A ? 242 HB2 1
   ATOM 5676 HB3 . ALA A 251 ? -25.73204 -24.32727 -21.25109 1.000 24.48537 H ? A ? 242 HB3 1
   ATOM 5677 N . GLU A 252 ? -22.91636 -25.02212 -20.59178 1.000 16.60358 N ? A ? 243 N 1
   ATOM 5678 CA . GLU A 252 ? -21.95232 -26.09232 -20.37957 1.000 21.56776 C ? A ? 243 CA 1
   ATOM 5679 C . GLU A 252 ? -20.82785 -25.65119 -19.47453 1.000 22.29825 C ? A ? 243 C 1
   ATOM 5680 O . GLU A 252 ? -20.31623 -26.43895 -18.67899 1.000 16.18856 O ? A ? 243 O 1
   ATOM 5681 CB . GLU A 252 ? -21.38083 -26.51175 -21.72374 1.000 26.44868 C ? A ? 243 CB 1
   ATOM 5682 CG . GLU A 252 ? -20.12344 -27.34570 -21.67366 1.000 44.01838 C ? A ? 243 CG 1
   ATOM 5683 CD . GLU A 252 ? -19.68037 -27.73035 -23.07745 1.000 49.08185 C ? A ? 243 CD 1
   ATOM 5684 OE1 . GLU A 252 ? -18.46696 -27.70429 -23.32316 1.000 47.73648 O ? A ? 243 OE1 1
   ATOM 5685 OE2 . GLU A 252 ? -20.54131 -28.06045 -23.93282 1.000 50.90591 O ? A ? 243 OE2 1
   ATOM 5686 H . GLU A 252 ? -22.99575 -24.77764 -21.41247 1.000 19.95255 H ? A ? 243 H 1
   ATOM 5687 HA . GLU A 252 ? -22.40139 -26.84475 -19.96354 1.000 25.90957 H ? A ? 243 HA 1
   ATOM 5688 HB2 . GLU A 252 ? -22.05283 -27.03329 -22.18990 1.000 31.76667 H ? A ? 243 HB2 1
   ATOM 5689 HB3 . GLU A 252 ? -21.17365 -25.71007 -22.22899 1.000 31.76667 H ? A ? 243 HB3 1
   ATOM 5690 HG2 . GLU A 252 ? -19.41273 -26.83616 -21.25397 1.000 52.85031 H ? A ? 243 HG2 1
   ATOM 5691 HG3 . GLU A 252 ? -20.29218 -28.15709 -21.16960 1.000 52.85031 H ? A ? 243 HG3 1
   ATOM 5692 N . VAL A 253 ? -20.36357 -24.41374 -19.65978 1.000 15.06545 N ? A ? 244 N 1
   ATOM 5693 CA . VAL A 253 ? -19.34484 -23.89372 -18.77762 1.000 14.43345 C ? A ? 244 CA 1
   ATOM 5694 C . VAL A 253 ? -19.90022 -23.78961 -17.35703 1.000 14.84360 C ? A ? 244 C 1
   ATOM 5695 O . VAL A 253 ? -19.18378 -24.03549 -16.38308 1.000 16.43540 O ? A ? 244 O 1
   ATOM 5696 CB . VAL A 253 ? -18.82621 -22.54932 -19.30928 1.000 14.71222 C ? A ? 244 CB 1
   ATOM 5697 CG1 . VAL A 253 ? -17.89096 -21.88901 -18.35761 1.000 15.44240 C ? A ? 244 CG1 1
   ATOM 5698 CG2 . VAL A 253 ? -18.05128 -22.78188 -20.64391 1.000 20.15035 C ? A ? 244 CG2 1
   ATOM 5699 H . VAL A 253 ? -20.62173 -23.87399 -20.27753 1.000 18.10680 H ? A ? 244 H 1
   ATOM 5700 HA . VAL A 253 ? -18.59044 -24.50305 -18.75543 1.000 17.34839 H ? A ? 244 HA 1
   ATOM 5701 HB . VAL A 253 ? -19.59605 -21.97371 -19.43938 1.000 17.68291 H ? A ? 244 HB 1
   ATOM 5702 HG11 . VAL A 253 ? -17.47515 -21.13131 -18.79794 1.000 18.55913 H ? A ? 244 HG11 1
   ATOM 5703 HG12 . VAL A 253 ? -18.38988 -21.58801 -17.58212 1.000 18.55913 H ? A ? 244 HG12 1
   ATOM 5704 HG13 . VAL A 253 ? -17.21268 -22.52751 -18.08714 1.000 18.55913 H ? A ? 244 HG13 1
   ATOM 5705 HG21 . VAL A 253 ? -17.70103 -21.93348 -20.95768 1.000 24.20868 H ? A ? 244 HG21 1
   ATOM 5706 HG22 . VAL A 253 ? -17.32241 -23.40112 -20.48210 1.000 24.20868 H ? A ? 244 HG22 1
   ATOM 5707 HG23 . VAL A 253 ? -18.65999 -23.15220 -21.30211 1.000 24.20868 H ? A ? 244 HG23 1
   ATOM 5708 N . GLY A 254 ? -21.17918 -23.42233 -17.22022 1.000 12.48460 N ? A ? 245 N 1
   ATOM 5709 CA . GLY A 254 ? -21.76484 -23.33347 -15.90307 1.000 12.01253 C ? A ? 245 CA 1
   ATOM 5710 C . GLY A 254 ? -21.78002 -24.68055 -15.22110 1.000 15.57857 C ? A ? 245 C 1
   ATOM 5711 O . GLY A 254 ? -21.55684 -24.77909 -14.01892 1.000 14.49200 O ? A ? 245 O 1
   ATOM 5712 H . GLY A 254 ? -21.71039 -23.22529 -17.86720 1.000 15.00977 H ? A ? 245 H 1
   ATOM 5713 HA2 . GLY A 254 ? -21.25159 -22.71549 -15.35940 1.000 14.44329 H ? A ? 245 HA2 1
   ATOM 5714 HA3 . GLY A 254 ? -22.67669 -23.01017 -15.97318 1.000 14.44329 H ? A ? 245 HA3 1
   ATOM 5715 N . ARG A 255 ? -22.03405 -25.74467 -15.98565 1.000 17.80295 N ? A ? 246 N 1
   ATOM 5716 CA . ARG A 255 ? -21.97969 -27.06657 -15.36288 1.000 18.20471 C ? A ? 246 CA 1
   ATOM 5717 C . ARG A 255 ? -20.57507 -27.40794 -14.88755 1.000 17.12854 C ? A ? 246 C 1
   ATOM 5718 O . ARG A 255 ? -20.41884 -28.08952 -13.86080 1.000 18.01140 O ? A ? 246 O 1
   ATOM 5719 CB . ARG A 255 ? -22.44908 -28.16163 -16.33597 1.000 25.59541 C ? A ? 246 CB 1
   ATOM 5720 CG . ARG A 255 ? -23.86807 -28.08123 -16.74414 1.000 33.70906 C ? A ? 246 CG 1
   ATOM 5721 CD . ARG A 255 ? -24.30832 -29.44986 -17.27886 1.000 62.66874 C ? A ? 246 CD 1
   ATOM 5722 NE . ARG A 255 ? -23.49561 -29.87525 -18.41248 1.000 52.70240 N ? A ? 246 NE 1
   ATOM 5723 CZ . ARG A 255 ? -23.65723 -29.43367 -19.65328 1.000 76.34891 C ? A ? 246 CZ 1
   ATOM 5724 NH1 . ARG A 255 ? -24.60626 -28.55262 -19.96131 1.000 49.52773 N ? A ? 246 NH1 1
   ATOM 5725 NH2 . ARG A 255 ? -22.84414 -29.87880 -20.60776 1.000 58.63207 N ? A ? 246 NH2 1
   ATOM 5726 H . ARG A 255 ? -22.22993 -25.72906 -16.82290 1.000 21.39179 H ? A ? 246 H 1
   ATOM 5727 HA . ARG A 255 ? -22.58360 -27.05244 -14.60394 1.000 21.87390 H ? A ? 246 HA 1
   ATOM 5728 HB2 . ARG A 255 ? -21.91262 -28.10435 -17.14209 1.000 30.74274 H ? A ? 246 HB2 1
   ATOM 5729 HB3 . ARG A 255 ? -22.31876 -29.02395 -15.91132 1.000 30.74274 H ? A ? 246 HB3 1
   ATOM 5730 HG2 . ARG A 255 ? -24.41961 -27.84786 -15.98109 1.000 40.47912 H ? A ? 246 HG2 1
   ATOM 5731 HG3 . ARG A 255 ? -23.97420 -27.41916 -17.44508 1.000 40.47912 H ? A ? 246 HG3 1
   ATOM 5732 HD2 . ARG A 255 ? -24.21905 -30.11194 -16.57560 1.000 75.23074 H ? A ? 246 HD2 1
   ATOM 5733 HD3 . ARG A 255 ? -25.23213 -29.39756 -17.56996 1.000 75.23074 H ? A ? 246 HD3 1
   ATOM 5734 HE . ARG A 255 ? -22.87163 -30.44905 -18.26756 1.000 63.27114 H ? A ? 246 HE 1
   ATOM 5735 HH11 . ARG A 255 ? -25.13264 -28.25602 -19.34930 1.000 59.46152 H ? A ? 246 HH11 1
   ATOM 5736 HH12 . ARG A 255 ? -24.69305 -28.28000 -20.77232 1.000 59.46152 H ? A ? 246 HH12 1
   ATOM 5737 HH21 . ARG A 255 ? -22.22518 -30.44430 -20.41618 1.000 70.38673 H ? A ? 246 HH21 1
   ATOM 5738 HH22 . ARG A 255 ? -22.93755 -29.60102 -21.41629 1.000 70.38673 H ? A ? 246 HH22 1
   ATOM 5739 N . ARG A 256 ? -19.53492 -26.97344 -15.61413 1.000 15.76420 N ? A ? 247 N 1
   ATOM 5740 CA . ARG A 256 ? -18.17322 -27.23364 -15.16934 1.000 18.41603 C ? A ? 247 CA 1
   ATOM 5741 C . ARG A 256 ? -17.82781 -26.37654 -13.96594 1.000 22.00065 C ? A ? 247 C 1
   ATOM 5742 O . ARG A 256 ? -17.17134 -26.83839 -13.02316 1.000 19.24350 O ? A ? 247 O 1
   ATOM 5743 CB . ARG A 256 ? -17.18056 -26.97908 -16.31259 1.000 15.94413 C ? A ? 247 CB 1
   ATOM 5744 CG . ARG A 256 ? -15.77793 -27.32900 -16.01072 1.000 19.59528 C ? A ? 247 CG 1
   ATOM 5745 CD . ARG A 256 ? -14.99106 -27.41309 -17.28963 1.000 18.52904 C ? A ? 247 CD 1
   ATOM 5746 NE . ARG A 256 ? -13.58979 -27.66963 -17.01910 1.000 16.97349 N ? A ? 247 NE 1
   ATOM 5747 CZ . ARG A 256 ? -12.64896 -27.76031 -17.94363 1.000 14.59208 C ? A ? 247 CZ 1
   ATOM 5748 NH1 . ARG A 256 ? -12.91393 -27.56977 -19.23072 1.000 20.32166 N ? A ? 247 NH1 1
   ATOM 5749 NH2 . ARG A 256 ? -11.41065 -28.05242 -17.57261 1.000 23.22692 N ? A ? 247 NH2 1
   ATOM 5750 H . ARG A 256 ? -19.59601 -26.53555 -16.35177 1.000 18.94530 H ? A ? 247 H 1
   ATOM 5751 HA . ARG A 256 ? -18.09850 -28.16682 -14.91539 1.000 22.12749 H ? A ? 247 HA 1
   ATOM 5752 HB2 . ARG A 256 ? -17.45344 -27.50689 -17.07930 1.000 19.16121 H ? A ? 247 HB2 1
   ATOM 5753 HB3 . ARG A 256 ? -17.20350 -26.03509 -16.53456 1.000 19.16121 H ? A ? 247 HB3 1
   ATOM 5754 HG2 . ARG A 256 ? -15.38364 -26.64645 -15.44542 1.000 23.54258 H ? A ? 247 HG2 1
   ATOM 5755 HG3 . ARG A 256 ? -15.74294 -28.18983 -15.56501 1.000 23.54258 H ? A ? 247 HG3 1
   ATOM 5756 HD2 . ARG A 256 ? -15.33661 -28.13710 -17.83488 1.000 22.26310 H ? A ? 247 HD2 1
   ATOM 5757 HD3 . ARG A 256 ? -15.06292 -26.57307 -17.76932 1.000 22.26310 H ? A ? 247 HD3 1
   ATOM 5758 HE . ARG A 256 ? -13.35368 -27.77003 -16.19826 1.000 20.39645 H ? A ? 247 HE 1
   ATOM 5759 HH11 . ARG A 256 ? -13.71477 -27.38193 -19.48166 1.000 24.41425 H ? A ? 247 HH11 1
   ATOM 5760 HH12 . ARG A 256 ? -12.28471 -27.63422 -19.81341 1.000 24.41425 H ? A ? 247 HH12 1
   ATOM 5761 HH21 . ARG A 256 ? -11.22945 -28.17968 -16.74161 1.000 27.90055 H ? A ? 247 HH21 1
   ATOM 5762 HH22 . ARG A 256 ? -10.78830 -28.11472 -18.16286 1.000 27.90055 H ? A ? 247 HH22 1
   ATOM 5763 N . VAL A 257 ? -18.28702 -25.12057 -13.95140 1.000 18.16994 N ? A ? 248 N 1
   ATOM 5764 CA . VAL A 257 ? -18.17688 -24.33002 -12.72735 1.000 13.04372 C ? A ? 248 CA 1
   ATOM 5765 C . VAL A 257 ? -18.83346 -25.03261 -11.53331 1.000 15.55878 C ? A ? 248 C 1
   ATOM 5766 O . VAL A 257 ? -18.25059 -25.11162 -10.44559 1.000 16.59975 O ? A ? 248 O 1
   ATOM 5767 CB . VAL A 257 ? -18.76265 -22.92520 -12.95937 1.000 13.37509 C ? A ? 248 CB 1
   ATOM 5768 CG1 . VAL A 257 ? -18.78220 -22.13101 -11.64700 1.000 14.66589 C ? A ? 248 CG1 1
   ATOM 5769 CG2 . VAL A 257 ? -17.95934 -22.20556 -14.00100 1.000 11.80142 C ? A ? 248 CG2 1
   ATOM 5770 H . VAL A 257 ? -18.65440 -24.71761 -14.61642 1.000 21.83218 H ? A ? 248 H 1
   ATOM 5771 HA . VAL A 257 ? -17.23521 -24.24167 -12.51208 1.000 15.68072 H ? A ? 248 HA 1
   ATOM 5772 HB . VAL A 257 ? -19.67654 -23.00486 -13.27457 1.000 16.07836 H ? A ? 248 HB 1
   ATOM 5773 HG11 . VAL A 257 ? -18.91948 -21.19207 -11.84809 1.000 17.62732 H ? A ? 248 HG11 1
   ATOM 5774 HG12 . VAL A 257 ? -19.50538 -22.45918 -11.09003 1.000 17.62732 H ? A ? 248 HG12 1
   ATOM 5775 HG13 . VAL A 257 ? -17.93382 -22.25133 -11.19239 1.000 17.62732 H ? A ? 248 HG13 1
   ATOM 5776 HG21 . VAL A 257 ? -18.33271 -21.31988 -14.13163 1.000 14.18996 H ? A ? 248 HG21 1
   ATOM 5777 HG22 . VAL A 257 ? -17.04031 -22.13580 -13.69864 1.000 14.18996 H ? A ? 248 HG22 1
   ATOM 5778 HG23 . VAL A 257 ? -17.99743 -22.70628 -14.83090 1.000 14.18996 H ? A ? 248 HG23 1
   ATOM 5779 N . ALA A 258 ? -20.03564 -25.55543 -11.71039 1.000 13.98682 N ? A ? 249 N 1
   ATOM 5780 CA . ALA A 258 ? -20.70421 -26.23711 -10.61578 1.000 15.80074 C ? A ? 249 CA 1
   ATOM 5781 C . ALA A 258 ? -19.86250 -27.39313 -10.09160 1.000 20.79577 C ? A ? 249 C 1
   ATOM 5782 O . ALA A 258 ? -19.80525 -27.62849 -8.87232 1.000 19.33844 O ? A ? 249 O 1
   ATOM 5783 CB . ALA A 258 ? -22.07863 -26.70792 -11.08812 1.000 18.21006 C ? A ? 249 CB 1
   ATOM 5784 H . ALA A 258 ? -20.48177 -25.53022 -12.44520 1.000 16.81244 H ? A ? 249 H 1
   ATOM 5785 HA . ALA A 258 ? -20.83562 -25.62466 -9.87515 1.000 18.98915 H ? A ? 249 HA 1
   ATOM 5786 HB1 . ALA A 258 ? -22.50928 -27.19659 -10.36934 1.000 21.88032 H ? A ? 249 HB1 1
   ATOM 5787 HB2 . ALA A 258 ? -22.61218 -25.93423 -11.32818 1.000 21.88032 H ? A ? 249 HB2 1
   ATOM 5788 HB3 . ALA A 258 ? -21.96680 -27.28493 -11.85978 1.000 21.88032 H ? A ? 249 HB3 1
   ATOM 5789 N . GLY A 259 ? -19.16265 -28.08795 -10.98643 1.000 20.63248 N ? A ? 250 N 1
   ATOM 5790 CA . GLY A 259 ? -18.27058 -29.16792 -10.55193 1.000 22.84120 C ? A ? 250 CA 1
   ATOM 5791 C . GLY A 259 ? -17.13377 -28.67596 -9.68577 1.000 28.97003 C ? A ? 250 C 1
   ATOM 5792 O . GLY A 259 ? -16.72827 -29.34166 -8.72219 1.000 27.76609 O ? A ? 250 O 1
   ATOM 5793 H . GLY A 259 ? -19.18303 -27.95962 -11.83656 1.000 24.78723 H ? A ? 250 H 1
   ATOM 5794 HA2 . GLY A 259 ? -18.78033 -29.81829 -10.04393 1.000 27.43769 H ? A ? 250 HA2 1
   ATOM 5795 HA3 . GLY A 259 ? -17.89214 -29.60285 -11.33201 1.000 27.43769 H ? A ? 250 HA3 1
   ATOM 5796 N . VAL A 260 ? -16.58540 -27.51505 -10.03187 1.000 27.62793 N ? A ? 251 N 1
   ATOM 5797 CA . VAL A 260 ? -15.54958 -26.88927 -9.22667 1.000 28.93480 C ? A ? 251 CA 1
   ATOM 5798 C . VAL A 260 ? -16.10179 -26.48999 -7.86786 1.000 28.50802 C ? A ? 251 C 1
   ATOM 5799 O . VAL A 260 ? -15.45474 -26.67022 -6.82901 1.000 31.92844 O ? A ? 251 O 1
   ATOM 5800 CB . VAL A 260 ? -14.98099 -25.66511 -9.97180 1.000 30.33488 C ? A ? 251 CB 1
   ATOM 5801 CG1 . VAL A 260 ? -14.14769 -24.86183 -9.08346 1.000 21.40285 C ? A ? 251 CG1 1
   ATOM 5802 CG2 . VAL A 260 ? -14.24619 -26.10522 -11.20830 1.000 27.89466 C ? A ? 251 CG2 1
   ATOM 5803 H . VAL A 260 ? -16.79844 -27.06706 -10.73438 1.000 33.18176 H ? A ? 251 H 1
   ATOM 5804 HA . VAL A 260 ? -14.83578 -27.53036 -9.08387 1.000 34.75001 H ? A ? 251 HA 1
   ATOM 5805 HB . VAL A 260 ? -15.70875 -25.09265 -10.26087 1.000 36.43010 H ? A ? 251 HB 1
   ATOM 5806 HG11 . VAL A 260 ? -13.58730 -24.27806 -9.61832 1.000 25.71168 H ? A ? 251 HG11 1
   ATOM 5807 HG12 . VAL A 260 ? -14.72017 -24.33289 -8.50607 1.000 25.71168 H ? A ? 251 HG12 1
   ATOM 5808 HG13 . VAL A 260 ? -13.59451 -25.45295 -8.54917 1.000 25.71168 H ? A ? 251 HG13 1
   ATOM 5809 HG21 . VAL A 260 ? -13.71474 -25.36474 -11.54020 1.000 33.50184 H ? A ? 251 HG21 1
   ATOM 5810 HG22 . VAL A 260 ? -13.66926 -26.85198 -10.98383 1.000 33.50184 H ? A ? 251 HG22 1
   ATOM 5811 HG23 . VAL A 260 ? -14.89176 -26.37612 -11.87969 1.000 33.50184 H ? A ? 251 HG23 1
   ATOM 5812 N . LEU A 261 ? -17.27012 -25.87176 -7.86293 1.000 25.07630 N ? A ? 252 N 1
   ATOM 5813 CA . LEU A 261 ? -17.83205 -25.39886 -6.61142 1.000 22.86010 C ? A ? 252 CA 1
   ATOM 5814 C . LEU A 261 ? -18.20058 -26.56050 -5.70193 1.000 26.74945 C ? A ? 252 C 1
   ATOM 5815 O . LEU A 261 ? -18.19937 -26.40929 -4.47475 1.000 28.48928 O ? A ? 252 O 1
   ATOM 5816 CB . LEU A 261 ? -19.05862 -24.53319 -6.87859 1.000 24.27547 C ? A ? 252 CB 1
   ATOM 5817 CG . LEU A 261 ? -18.85878 -23.25066 -7.69102 1.000 18.48003 C ? A ? 252 CG 1
   ATOM 5818 CD1 . LEU A 261 ? -20.20762 -22.56427 -7.80789 1.000 20.16651 C ? A ? 252 CD1 1
   ATOM 5819 CD2 . LEU A 261 ? -17.85307 -22.31369 -7.06798 1.000 24.47111 C ? A ? 252 CD2 1
   ATOM 5820 H . LEU A 261 ? -17.75083 -25.71545 -8.55870 1.000 30.11982 H ? A ? 252 H 1
   ATOM 5821 HA . LEU A 261 ? -17.17277 -24.85014 -6.15848 1.000 27.46037 H ? A ? 252 HA 1
   ATOM 5822 HB2 . LEU A 261 ? -19.70280 -25.07368 -7.36211 1.000 29.15882 H ? A ? 252 HB2 1
   ATOM 5823 HB3 . LEU A 261 ? -19.42581 -24.26733 -6.02104 1.000 29.15882 H ? A ? 252 HB3 1
   ATOM 5824 HG . LEU A 261 ? -18.50400 -23.47810 -8.56469 1.000 22.20428 H ? A ? 252 HG 1
   ATOM 5825 HD11 . LEU A 261 ? -20.12302 -21.80038 -8.39968 1.000 24.22807 H ? A ? 252 HD11 1
   ATOM 5826 HD12 . LEU A 261 ? -20.85166 -23.19307 -8.16945 1.000 24.22807 H ? A ? 252 HD12 1
   ATOM 5827 HD13 . LEU A 261 ? -20.49005 -22.27096 -6.92749 1.000 24.22807 H ? A ? 252 HD13 1
   ATOM 5828 HD21 . LEU A 261 ? -17.74508 -21.53926 -7.64200 1.000 29.39359 H ? A ? 252 HD21 1
   ATOM 5829 HD22 . LEU A 261 ? -18.17691 -22.03691 -6.19653 1.000 29.39359 H ? A ? 252 HD22 1
   ATOM 5830 HD23 . LEU A 261 ? -17.00587 -22.77670 -6.97429 1.000 29.39359 H ? A ? 252 HD23 1
   ATOM 5831 N . ALA A 262 ? -18.52571 -27.70250 -6.28623 1.000 23.52234 N ? A ? 253 N 1
   ATOM 5832 CA . ALA A 262 ? -18.89853 -28.90449 -5.55262 1.000 32.63425 C ? A ? 253 CA 1
   ATOM 5833 C . ALA A 262 ? -17.65088 -29.53040 -4.95216 1.000 35.34010 C ? A ? 253 C 1
   ATOM 5834 O . ALA A 262 ? -17.64537 -29.85466 -3.77206 1.000 37.04943 O ? A ? 253 O 1
   ATOM 5835 CB . ALA A 262 ? -19.59785 -29.89195 -6.45616 1.000 31.90774 C ? A ? 253 CB 1
   ATOM 5836 H . ALA A 262 ? -18.53926 -27.81353 -7.13892 1.000 28.25506 H ? A ? 253 H 1
   ATOM 5837 HA . ALA A 262 ? -19.51985 -28.67600 -4.84364 1.000 39.18935 H ? A ? 253 HA 1
   ATOM 5838 HB1 . ALA A 262 ? -19.84556 -30.67363 -5.93797 1.000 38.31754 H ? A ? 253 HB1 1
   ATOM 5839 HB2 . ALA A 262 ? -20.39183 -29.47469 -6.82546 1.000 38.31754 H ? A ? 253 HB2 1
   ATOM 5840 HB3 . ALA A 262 ? -18.99488 -30.14703 -7.17189 1.000 38.31754 H ? A ? 253 HB3 1
   HETATM 5841 C02 . MRB A 301 ? -14.95174 -5.43214 -30.80079 1.000 33.75095 C ? B ? . C02 1
   HETATM 5842 C04 . MRB A 301 ? -13.03672 -4.00370 -31.12427 1.000 29.17107 C ? B ? . C04 1
   HETATM 5843 C05 . MRB A 301 ? -12.56738 -3.03792 -32.23843 1.000 33.88940 C ? B ? . C05 1
   HETATM 5844 C06 . MRB A 301 ? -13.44732 -1.76754 -32.32225 1.000 37.05237 C ? B ? . C06 1
   HETATM 5845 C07 . MRB A 301 ? -12.65876 -3.84224 -33.54801 1.000 28.15821 C ? B ? . C07 1
   HETATM 5846 C08 . MRB A 301 ? -11.11935 -2.70582 -31.86652 1.000 29.63086 C ? B ? . C08 1
   HETATM 5847 C09 . MRB A 301 ? -12.82803 -3.52197 -29.63539 1.000 28.18914 C ? B ? . C09 1
   HETATM 5848 C11 . MRB A 301 ? -11.04916 -5.00331 -29.02472 1.000 22.76450 C ? B ? . C11 1
   HETATM 5849 C12 . MRB A 301 ? -11.37568 -6.32891 -28.33143 1.000 26.18326 C ? B ? . C12 1
   HETATM 5850 C14 . MRB A 301 ? -12.61192 -7.48863 -26.60805 1.000 24.73903 C ? B ? . C14 1
   HETATM 5851 C15 . MRB A 301 ? -13.19574 -7.01957 -25.22758 1.000 22.06021 C ? B ? . C15 1
   HETATM 5852 C16 . MRB A 301 ? -12.17536 -6.21891 -24.42894 1.000 21.17289 C ? B ? . C16 1
   HETATM 5853 C17 . MRB A 301 ? -11.02920 -6.81689 -23.87077 1.000 21.85777 C ? B ? . C17 1
   HETATM 5854 C18 . MRB A 301 ? -10.10019 -6.09733 -23.14912 1.000 25.06071 C ? B ? . C18 1
   HETATM 5855 C19 . MRB A 301 ? -10.28181 -4.72487 -22.94787 1.000 22.09691 C ? B ? . C19 1
   HETATM 5856 C20 . MRB A 301 ? -11.41839 -4.11727 -23.48176 1.000 20.24022 C ? B ? . C20 1
   HETATM 5857 C21 . MRB A 301 ? -12.34320 -4.85159 -24.20967 1.000 21.82485 C ? B ? . C21 1
   HETATM 5858 C22 . MRB A 301 ? -13.80028 -8.14520 -24.34005 1.000 22.88139 C ? B ? . C22 1
   HETATM 5859 C23 . MRB A 301 ? -13.45333 -8.60796 -27.20104 1.000 25.97118 C ? B ? . C23 1
   HETATM 5860 C25 . MRB A 301 ? -15.17135 -9.41382 -28.63594 1.000 34.34561 C ? B ? . C25 1
   HETATM 5861 C26 . MRB A 301 ? -14.81679 -9.53879 -30.10107 1.000 32.60875 C ? B ? . C26 1
   HETATM 5862 C27 . MRB A 301 ? -13.47577 -10.21634 -30.22897 1.000 47.34927 C ? B ? . C27 1
   HETATM 5863 C29 . MRB A 301 ? -12.62763 -11.89466 -31.37801 1.000 41.41668 C ? B ? . C29 1
   HETATM 5864 C31 . MRB A 301 ? -16.59879 -9.35904 -28.20153 1.000 39.53737 C ? B ? . C31 1
   HETATM 5865 C33 . MRB A 301 ? -18.74326 -9.57944 -28.18996 1.000 41.64609 C ? B ? . C33 1
   HETATM 5866 C34 . MRB A 301 ? -18.61167 -9.19591 -26.90479 1.000 32.57340 C ? B ? . C34 1
   HETATM 5867 C38 . MRB A 301 ? -9.66636 -4.59384 -28.40196 1.000 30.49807 C ? B ? . C38 1
   HETATM 5868 C39 . MRB A 301 ? -9.21816 -3.25518 -28.93313 1.000 29.49934 C ? B ? . C39 1
   HETATM 5869 C40 . MRB A 301 ? -9.65064 -4.50681 -26.89019 1.000 25.11780 C ? B ? . C40 1
   HETATM 5870 C41 . MRB A 301 ? -8.51742 -5.49278 -28.78547 1.000 31.28959 C ? B ? . C41 1
   HETATM 5871 C42 . MRB A 301 ? -16.46055 -5.59595 -30.88062 1.000 25.50871 C ? B ? . C42 1
   HETATM 5872 C43 . MRB A 301 ? -17.27075 -5.09852 -32.04779 1.000 35.38310 C ? B ? . C43 1
   HETATM 5873 C44 . MRB A 301 ? -18.71080 -5.53502 -31.80424 1.000 46.00162 C ? B ? . C44 1
   HETATM 5874 C46 . MRB A 301 ? -18.76277 -4.29514 -34.20476 1.000 78.98961 C ? B ? . C46 1
   HETATM 5875 C48 . MRB A 301 ? -17.22264 -5.24572 -28.41461 1.000 36.34020 C ? B ? . C48 1
   HETATM 5876 C49 . MRB A 301 ? -17.40273 -4.16409 -27.31640 1.000 27.79561 C ? B ? . C49 1
   HETATM 5877 C50 . MRB A 301 ? -18.76089 -3.43241 -27.28760 1.000 30.73209 C ? B ? . C50 1
   HETATM 5878 C51 . MRB A 301 ? -19.95615 -4.28830 -27.67143 1.000 27.92268 C ? B ? . C51 1
   HETATM 5879 C52 . MRB A 301 ? -18.51941 -2.17353 -28.11825 1.000 24.80107 C ? B ? . C52 1
   HETATM 5880 C53 . MRB A 301 ? -17.05556 -1.79698 -27.86013 1.000 27.86233 C ? B ? . C53 1
   HETATM 5881 C55 . MRB A 301 ? -15.11463 -3.37521 -27.47746 1.000 32.02854 C ? B ? . C55 1
   HETATM 5882 C56 . MRB A 301 ? -14.07151 -2.28870 -27.77939 1.000 29.72633 C ? B ? . C56 1
   HETATM 5883 N03 . MRB A 301 ? -14.44716 -4.28229 -31.28461 1.000 27.32935 N ? B ? . N03 1
   HETATM 5884 N10 . MRB A 301 ? -11.98433 -3.96296 -28.78921 1.000 24.45474 N ? B ? . N10 1
   HETATM 5885 N13 . MRB A 301 ? -12.30873 -6.28482 -27.36277 1.000 25.20052 N ? B ? . N13 1
   HETATM 5886 N24 . MRB A 301 ? -14.37930 -8.31568 -28.09671 1.000 29.10728 N ? B ? . N24 1
   HETATM 5887 N32 . MRB A 301 ? -17.59971 -9.66779 -28.91191 1.000 34.41667 N ? B ? . N32 1
   HETATM 5888 N47 . MRB A 301 ? -16.78165 -4.80774 -29.64834 1.000 34.63232 N ? B ? . N47 1
   HETATM 5889 N54 . MRB A 301 ? -16.42338 -3.09110 -27.54111 1.000 27.30681 N ? B ? . N54 1
   HETATM 5890 N57 . MRB A 301 ? -13.65047 -2.48636 -29.18659 1.000 30.41854 N ? B ? . N57 1
   HETATM 5891 O01 . MRB A 301 ? -14.21258 -6.25505 -30.27128 1.000 31.58336 O ? B ? . O01 1
   HETATM 5892 O28 . MRB A 301 ? -13.68110 -11.47011 -30.55673 1.000 41.46231 O ? B ? . O28 1
   HETATM 5893 O30 . MRB A 301 ? -12.36419 -9.72084 -30.06696 1.000 27.13398 O ? B ? . O30 1
   HETATM 5894 O36 . MRB A 301 ? -13.29571 -9.77320 -26.83394 1.000 23.04864 O ? B ? . O36 1
   HETATM 5895 O37 . MRB A 301 ? -10.78686 -7.37889 -28.58454 1.000 29.61610 O ? B ? . O37 1
   HETATM 5896 O58 . MRB A 301 ? -14.76027 -4.51131 -27.21127 1.000 30.12752 O ? B ? . O58 1
   HETATM 5897 O59 . MRB A 301 ? -17.48703 -6.42255 -28.19540 1.000 34.38507 O ? B ? . O59 1
   HETATM 5898 S35 . MRB A 301 ? -16.96337 -8.94742 -26.56956 1.000 56.72544 S ? B ? . S35 1
   HETATM 5899 S45 . MRB A 301 ? -19.87912 -4.65328 -32.86145 1.000 62.01885 S ? B ? . S45 1
   HETATM 5900 H031 . MRB A 301 ? -14.95632 -3.71701 -31.68562 1.000 32.82347 H ? B ? . H031 1
   HETATM 5901 H041 . MRB A 301 ? -12.53794 -4.82595 -31.25089 1.000 35.03353 H ? B ? . H041 1
   HETATM 5902 H061 . MRB A 301 ? -14.39390 -1.97820 -32.34482 1.000 44.49110 H ? B ? . H061 1
   HETATM 5903 H062 . MRB A 301 ? -13.26069 -1.24424 -33.11738 1.000 44.49110 H ? B ? . H062 1
   HETATM 5904 H063 . MRB A 301 ? -13.31253 -1.17766 -31.56412 1.000 44.49110 H ? B ? . H063 1
   HETATM 5905 H071 . MRB A 301 ? -12.27295 -4.72586 -33.44183 1.000 33.81811 H ? B ? . H071 1
   HETATM 5906 H072 . MRB A 301 ? -13.58164 -3.95221 -33.82567 1.000 33.81811 H ? B ? . H072 1
   HETATM 5907 H073 . MRB A 301 ? -12.18372 -3.39471 -34.26562 1.000 33.81811 H ? B ? . H073 1
   HETATM 5908 H081 . MRB A 301 ? -10.65750 -2.24887 -32.58680 1.000 35.58529 H ? B ? . H081 1
   HETATM 5909 H082 . MRB A 301 ? -11.06984 -2.12998 -31.08751 1.000 35.58529 H ? B ? . H082 1
   HETATM 5910 H083 . MRB A 301 ? -10.60711 -3.50383 -31.66236 1.000 35.58529 H ? B ? . H083 1
   HETATM 5911 H111 . MRB A 301 ? -10.96464 -5.17903 -29.97492 1.000 27.34565 H ? B ? . H111 1
   HETATM 5912 H131 . MRB A 301 ? -12.71622 -5.54521 -27.19989 1.000 30.26887 H ? B ? . H131 1
   HETATM 5913 H141 . MRB A 301 ? -11.77185 -7.96867 -26.53923 1.000 29.71509 H ? B ? . H141 1
   HETATM 5914 H151 . MRB A 301 ? -13.91894 -6.41841 -25.46523 1.000 26.50051 H ? B ? . H151 1
   HETATM 5915 H171 . MRB A 301 ? -10.88420 -7.72814 -23.98696 1.000 26.25758 H ? B ? . H171 1
   HETATM 5916 H181 . MRB A 301 ? -9.35408 -6.52697 -22.79751 1.000 30.10110 H ? B ? . H181 1
   HETATM 5917 H191 . MRB A 301 ? -9.65803 -4.22888 -22.46850 1.000 26.54454 H ? B ? . H191 1
   HETATM 5918 H201 . MRB A 301 ? -11.56123 -3.20782 -23.34985 1.000 24.31651 H ? B ? . H201 1
   HETATM 5919 H211 . MRB A 301 ? -13.09165 -4.42469 -24.55965 1.000 26.21808 H ? B ? . H211 1
   HETATM 5920 H221 . MRB A 301 ? -13.16585 -8.86204 -24.18343 1.000 27.48592 H ? B ? . H221 1
   HETATM 5921 H222 . MRB A 301 ? -14.58423 -8.54527 -24.74780 1.000 27.48592 H ? B ? . H222 1
   HETATM 5922 H223 . MRB A 301 ? -14.07217 -7.81294 -23.47023 1.000 27.48592 H ? B ? . H223 1
   HETATM 5923 H241 . MRB A 301 ? -14.52516 -7.51184 -28.36535 1.000 34.95699 H ? B ? . H241 1
   HETATM 5924 H251 . MRB A 301 ? -14.99718 -10.27635 -28.22778 1.000 41.24298 H ? B ? . H251 1
   HETATM 5925 H261 . MRB A 301 ? -15.48280 -10.05641 -30.58003 1.000 39.15875 H ? B ? . H261 1
   HETATM 5926 H262 . MRB A 301 ? -14.77654 -8.66848 -30.52750 1.000 39.15875 H ? B ? . H262 1
   HETATM 5927 H291 . MRB A 301 ? -12.86695 -12.78620 -31.67597 1.000 49.72827 H ? B ? . H291 1
   HETATM 5928 H292 . MRB A 301 ? -12.58373 -11.25380 -32.10483 1.000 49.72827 H ? B ? . H292 1
   HETATM 5929 H293 . MRB A 301 ? -11.83523 -11.88457 -30.81864 1.000 49.72827 H ? B ? . H293 1
   HETATM 5930 H331 . MRB A 301 ? -19.55432 -9.78144 -28.59773 1.000 50.00355 H ? B ? . H331 1
   HETATM 5931 H341 . MRB A 301 ? -19.27463 -9.07185 -26.26449 1.000 39.11634 H ? B ? . H341 1
   HETATM 5932 H391 . MRB A 301 ? -9.81810 -2.56138 -28.61751 1.000 35.42745 H ? B ? . H391 1
   HETATM 5933 H392 . MRB A 301 ? -9.22691 -3.26937 -29.90298 1.000 35.42745 H ? B ? . H392 1
   HETATM 5934 H393 . MRB A 301 ? -8.31855 -3.06588 -28.62365 1.000 35.42745 H ? B ? . H393 1
   HETATM 5935 H401 . MRB A 301 ? -10.45283 -4.05902 -26.57896 1.000 30.16961 H ? B ? . H401 1
   HETATM 5936 H402 . MRB A 301 ? -9.61608 -5.39876 -26.51054 1.000 30.16961 H ? B ? . H402 1
   HETATM 5937 H403 . MRB A 301 ? -8.87278 -4.00609 -26.59844 1.000 30.16961 H ? B ? . H403 1
   HETATM 5938 H411 . MRB A 301 ? -8.61963 -6.34945 -28.34211 1.000 37.57576 H ? B ? . H411 1
   HETATM 5939 H412 . MRB A 301 ? -7.68329 -5.08050 -28.51132 1.000 37.57576 H ? B ? . H412 1
   HETATM 5940 H413 . MRB A 301 ? -8.51819 -5.62043 -29.74703 1.000 37.57576 H ? B ? . H413 1
   HETATM 5941 H421 . MRB A 301 ? -16.64258 -6.54872 -30.87922 1.000 30.63871 H ? B ? . H421 1
   HETATM 5942 H431 . MRB A 301 ? -17.22973 -4.13267 -32.12743 1.000 42.48797 H ? B ? . H431 1
   HETATM 5943 H432 . MRB A 301 ? -16.95391 -5.46668 -32.88742 1.000 42.48797 H ? B ? . H432 1
   HETATM 5944 H441 . MRB A 301 ? -18.83742 -6.48066 -31.97927 1.000 55.23019 H ? B ? . H441 1
   HETATM 5945 H442 . MRB A 301 ? -18.98856 -5.37367 -30.88898 1.000 55.23019 H ? B ? . H442 1
   HETATM 5946 H461 . MRB A 301 ? -18.16799 -5.05595 -34.29596 1.000 94.81578 H ? B ? . H461 1
   HETATM 5947 H462 . MRB A 301 ? -19.30167 -4.16650 -35.00097 1.000 94.81578 H ? B ? . H462 1
   HETATM 5948 H463 . MRB A 301 ? -18.27713 -3.48925 -33.96897 1.000 94.81578 H ? B ? . H463 1
   HETATM 5949 H471 . MRB A 301 ? -16.66912 -3.96021 -29.74122 1.000 41.58704 H ? B ? . H471 1
   HETATM 5950 H491 . MRB A 301 ? -17.28960 -4.61675 -26.46599 1.000 33.38298 H ? B ? . H491 1
   HETATM 5951 H501 . MRB A 301 ? -18.90123 -3.12323 -26.37897 1.000 36.90676 H ? B ? . H501 1
   HETATM 5952 H511 . MRB A 301 ? -19.92188 -4.55551 -28.60327 1.000 33.53547 H ? B ? . H511 1
   HETATM 5953 H512 . MRB A 301 ? -20.79300 -3.81566 -27.54030 1.000 33.53547 H ? B ? . H512 1
   HETATM 5954 H513 . MRB A 301 ? -20.00075 -5.10035 -27.14277 1.000 33.53547 H ? B ? . H513 1
   HETATM 5955 H521 . MRB A 301 ? -18.67720 -2.34243 -29.06031 1.000 29.78954 H ? B ? . H521 1
   HETATM 5956 H522 . MRB A 301 ? -19.11792 -1.45903 -27.84959 1.000 29.78954 H ? B ? . H522 1
   HETATM 5957 H531 . MRB A 301 ? -16.64413 -1.39318 -28.64023 1.000 33.46305 H ? B ? . H531 1
   HETATM 5958 H532 . MRB A 301 ? -16.96797 -1.17653 -27.11967 1.000 33.46305 H ? B ? . H532 1
   HETATM 5959 H561 . MRB A 301 ? -14.45469 -1.40601 -27.65722 1.000 35.69984 H ? B ? . H561 1
   HETATM 5960 H562 . MRB A 301 ? -13.31296 -2.36960 -27.18026 1.000 35.69984 H ? B ? . H562 1
   HETATM 5961 H571 . MRB A 301 ? -13.66730 -1.74913 -29.68490 1.000 36.53050 H ? B ? . H571 1
   HETATM 5963 O . HOH A 402 ? -19.38706 -29.86081 -21.39138 0.860 29.64902 O ? C ? . O 1
   HETATM 5966 O . HOH A 405 ? -36.62452 -7.07815 -12.75984 0.974 24.17563 O ? C ? . O 1
   HETATM 5967 O . HOH A 406 ? -24.30959 -17.39918 0.81604 0.971 33.74536 O ? C ? . O 1
   HETATM 5968 O . HOH A 407 ? -12.02787 -10.98981 -25.20429 0.967 22.67703 O ? C ? . O 1
   HETATM 5969 O . HOH A 408 ? -37.82076 -6.65928 -21.82334 0.978 34.70582 O ? C ? . O 1
   HETATM 5970 O . HOH A 409 ? -35.74871 -11.18610 -22.23174 0.748 31.01409 O ? C ? . O 1
   HETATM 5972 O . HOH A 411 ? -33.53272 -23.83280 -12.86863 1.000 36.17971 O ? C ? . O 1
   HETATM 5973 O . HOH A 412 ? -17.40594 0.16110 -35.79988 1.000 51.94811 O ? C ? . O 1
   HETATM 5974 O . HOH A 413 ? -6.80306 -11.46302 -28.34598 0.979 31.05014 O ? C ? . O 1
   HETATM 5975 O . HOH A 414 ? -32.87594 3.76387 -2.28797 0.682 22.50365 O ? C ? . O 1
   HETATM 5976 O . HOH A 415 ? -31.13123 -11.46120 -23.64531 1.000 24.91699 O ? C ? . O 1
   HETATM 5977 O . HOH A 417 ? -4.32671 -24.55315 -17.85268 1.000 26.86961 O ? C ? . O 1
   HETATM 5978 O . HOH A 418 ? -35.51709 -6.03819 -9.72282 0.964 22.12745 O ? C ? . O 1
   HETATM 5979 O . HOH A 419 ? -16.58522 -1.53816 -0.99030 0.910 29.13449 O ? C ? . O 1
   HETATM 5980 O . HOH A 420 ? -2.92984 -4.09613 -13.18664 0.974 30.49278 O ? C ? . O 1
   HETATM 5981 O . HOH A 421 ? -33.38899 2.58273 -19.60187 0.975 32.71490 O ? C ? . O 1
   HETATM 5982 O . HOH A 422 ? -26.59147 -8.20403 4.67640 0.499 25.55617 O ? C ? . O 1
   HETATM 5983 O . HOH A 424 ? -31.10211 1.31300 -0.37031 0.838 30.02168 O ? C ? . O 1
   HETATM 5984 O . HOH A 425 ? -23.87406 10.88063 -14.73018 0.819 19.70864 O ? C ? . O 1
   HETATM 5985 O . HOH A 426 ? -26.57267 -27.32940 -18.09996 0.857 31.73387 O ? C ? . O 1
   HETATM 5986 O . HOH A 428 ? -17.99950 8.40611 -11.58492 0.930 26.49670 O ? C ? . O 1
   HETATM 5987 O . HOH A 429 ? -24.77647 -28.41695 -13.21656 0.919 31.48026 O ? C ? . O 1
   HETATM 5988 O . HOH A 431 ? -21.01479 11.48063 -30.04537 1.000 22.00197 O ? C ? . O 1
   HETATM 5989 O . HOH A 432 ? -14.13413 0.87106 -35.21404 0.788 27.87361 O ? C ? . O 1
   HETATM 5990 O . HOH A 433 ? -29.34595 0.89704 -20.30211 1.000 18.16240 O ? C ? . O 1
   HETATM 5991 O . HOH A 434 ? -23.00232 9.63015 -32.31786 0.990 35.50054 O ? C ? . O 1
   HETATM 5993 O . HOH A 436 ? -1.33528 -22.19370 -14.85823 0.923 24.93592 O ? C ? . O 1
   HETATM 5995 O . HOH A 438 ? -5.34793 -22.78860 -8.81140 1.000 37.56522 O ? C ? . O 1
   HETATM 5996 O . HOH A 439 ? -30.19356 -23.11532 -10.56848 0.780 29.06246 O ? C ? . O 1
   HETATM 5997 O . HOH A 440 ? -34.38053 -6.88453 -27.01051 0.989 24.94643 O ? C ? . O 1
   HETATM 5998 O . HOH A 441 ? -19.68883 -0.84860 2.20844 0.792 22.42633 O ? C ? . O 1
   HETATM 6001 O . HOH A 444 ? -18.05079 3.98631 -8.08726 0.909 15.66148 O ? C ? . O 1
   HETATM 6002 O . HOH A 445 ? -18.01136 -15.92168 -34.97821 0.978 21.39779 O ? C ? . O 1
   HETATM 6003 O . HOH A 446 ? -7.45498 -3.78923 -17.25527 0.878 26.58588 O ? C ? . O 1
   HETATM 6004 O . HOH A 447 ? -24.08140 7.88459 -33.93989 0.977 38.02066 O ? C ? . O 1
   HETATM 6005 O . HOH A 448 ? -9.61158 -4.49236 -18.65778 0.943 18.25922 O ? C ? . O 1
   HETATM 6006 O . HOH A 449 ? -23.68966 -19.34008 -30.53072 0.971 25.43143 O ? C ? . O 1
   HETATM 6007 O . HOH A 450 ? -13.39101 -29.23953 -29.94355 1.000 23.34657 O ? C ? . O 1
   HETATM 6008 O . HOH A 451 ? -2.63672 -9.10977 -24.97471 0.601 18.34718 O ? C ? . O 1
   HETATM 6009 O . HOH A 452 ? -32.43188 -17.96222 -24.21943 0.906 25.70801 O ? C ? . O 1
   HETATM 6010 O . HOH A 453 ? -23.18370 8.65365 -24.69027 0.886 27.18706 O ? C ? . O 1
   HETATM 6011 O . HOH A 454 ? -10.05406 -14.19350 -31.09645 0.983 23.77086 O ? C ? . O 1
   HETATM 6012 O . HOH A 455 ? -24.27828 -9.64491 -14.06448 1.000 12.87341 O ? C ? . O 1
   HETATM 6013 O . HOH A 456 ? 0.31362 -10.83200 -10.34282 1.000 27.44538 O ? C ? . O 1
   HETATM 6014 O . HOH A 457 ? -26.89659 8.32017 -27.83521 0.907 27.09775 O ? C ? . O 1
   HETATM 6016 O . HOH A 459 ? 1.53757 -16.93243 -25.02456 1.000 19.46581 O ? C ? . O 1
   HETATM 6017 O . HOH A 460 ? -31.01941 -6.51861 -29.80832 0.665 21.38712 O ? C ? . O 1
   HETATM 6018 O . HOH A 461 ? -16.79990 -0.03465 -20.49589 1.000 16.12876 O ? C ? . O 1
   HETATM 6019 O . HOH A 462 ? -24.75236 -20.29803 0.96827 0.811 21.27640 O ? C ? . O 1
   HETATM 6020 O . HOH A 465 ? -30.32163 -3.39237 -19.90310 0.797 22.62851 O ? C ? . O 1
   HETATM 6021 O . HOH A 466 ? -0.23157 -3.76426 -17.91309 0.996 24.17785 O ? C ? . O 1
   HETATM 6022 O . HOH A 467 ? -32.74917 -5.47234 -17.82637 0.888 30.76048 O ? C ? . O 1
   HETATM 6023 O . HOH A 468 ? -4.17430 -13.83121 -19.67643 1.000 14.94010 O ? C ? . O 1
   HETATM 6024 O . HOH A 469 ? -24.17846 7.88240 -10.55221 0.642 21.56511 O ? C ? . O 1
   HETATM 6025 O . HOH A 470 ? -22.76030 -2.24580 -0.25042 0.878 20.45412 O ? C ? . O 1
   HETATM 6026 O . HOH A 471 ? -15.13500 -28.49913 -12.75290 0.834 28.51421 O ? C ? . O 1
   HETATM 6027 O . HOH A 472 ? -25.64731 -21.81411 -23.13949 1.000 19.18847 O ? C ? . O 1
   HETATM 6028 O . HOH A 473 ? -15.17036 -28.11180 -23.15296 0.955 17.29830 O ? C ? . O 1
   HETATM 6029 O . HOH A 474 ? -22.03487 -27.45095 -7.36462 1.000 25.17294 O ? C ? . O 1
   HETATM 6030 O . HOH A 475 ? -16.61013 -18.85078 -3.11147 0.954 28.95638 O ? C ? . O 1
   HETATM 6031 O . HOH A 476 ? -33.19043 -13.04910 -14.82797 1.000 22.78492 O ? C ? . O 1
   HETATM 6032 O . HOH A 477 ? -32.60011 -5.87775 -15.21984 0.895 19.57314 O ? C ? . O 1
   HETATM 6033 O . HOH A 478 ? -25.07124 -8.63354 -25.93518 0.822 17.15092 O ? C ? . O 1
   HETATM 6034 O . HOH A 479 ? -14.42601 0.25299 -18.98957 1.000 18.88309 O ? C ? . O 1
   HETATM 6035 O . HOH A 480 ? -25.81886 -19.74316 -25.05235 1.000 20.19315 O ? C ? . O 1
   HETATM 6036 O . HOH A 481 ? -17.37729 9.06525 -3.32320 1.000 22.22881 O ? C ? . O 1
   HETATM 6037 O . HOH A 482 ? -28.44852 -25.10905 -17.71087 0.981 27.14931 O ? C ? . O 1
   HETATM 6038 O . HOH A 483 ? -17.77195 0.52350 -4.11548 0.876 16.98923 O ? C ? . O 1
   HETATM 6039 O . HOH A 484 ? -30.60824 -13.97288 -15.13794 1.000 17.50068 O ? C ? . O 1
   HETATM 6040 O . HOH A 486 ? -20.64202 0.84060 -0.14785 0.530 24.50396 O ? C ? . O 1
   HETATM 6041 O . HOH A 487 ? -11.29940 -16.78883 -33.47046 0.951 36.00126 O ? C ? . O 1
   HETATM 6042 O . HOH A 488 ? -33.62913 5.23913 -8.59670 0.759 16.49732 O ? C ? . O 1
   HETATM 6043 O . HOH A 489 ? -22.41574 -21.41480 -30.86508 1.000 33.00891 O ? C ? . O 1
   HETATM 6044 O . HOH A 490 ? -7.65276 1.89052 -21.45842 0.716 17.57747 O ? C ? . O 1
   HETATM 6045 O . HOH A 491 ? -21.22205 -19.36267 0.86742 0.915 36.81306 O ? C ? . O 1
   HETATM 6046 O . HOH A 492 ? -6.92847 -21.94538 -31.73005 0.942 26.29743 O ? C ? . O 1
   HETATM 6047 O . HOH A 493 ? -6.36080 -9.48688 -27.20349 1.000 29.85515 O ? C ? . O 1
   HETATM 6048 O . HOH A 494 ? -23.67674 9.28499 -8.19461 0.917 27.38574 O ? C ? . O 1
   HETATM 6049 O . HOH A 495 ? -3.40834 -5.68654 -28.06501 0.883 26.40532 O ? C ? . O 1
   HETATM 6051 O . HOH A 497 ? -4.47765 -5.63577 -11.39506 1.000 19.54417 O ? C ? . O 1
   HETATM 6052 O . HOH A 498 ? -33.35798 -0.00000 -24.42269 0.632 21.81127 O ? C ? . O 1
   HETATM 6053 O . HOH A 499 ? 2.46064 -11.68281 -20.18001 0.592 24.33001 O ? C ? . O 1
   HETATM 6054 O . HOH A 500 ? 2.27129 -9.87775 -13.34175 0.995 26.28309 O ? C ? . O 1
   HETATM 6055 O . HOH A 501 ? -13.55147 -26.21244 -32.58196 0.677 25.59357 O ? C ? . O 1
   HETATM 6056 O . HOH A 502 ? -9.15822 -17.31342 -1.04916 0.940 37.10598 O ? C ? . O 1
   HETATM 6058 O . HOH A 504 ? -22.36019 -29.92728 -12.79852 0.994 22.34686 O ? C ? . O 1
   HETATM 6059 O . HOH A 505 ? 0.31491 -8.54374 -20.08469 1.000 17.98290 O ? C ? . O 1
   HETATM 6060 O . HOH A 506 ? -14.16337 7.91686 -6.29874 0.983 31.41244 O ? C ? . O 1
   HETATM 6062 O . HOH A 509 ? -6.70925 -24.97087 -29.21066 0.985 27.17680 O ? C ? . O 1
   HETATM 6063 O . HOH A 510 ? -18.81884 4.85909 -36.83193 0.928 27.45163 O ? C ? . O 1
   HETATM 6064 O . HOH A 511 ? -15.21019 -3.22328 1.56501 0.930 25.12975 O ? C ? . O 1
   HETATM 6065 O . HOH A 512 ? -20.23341 11.01537 -7.92173 0.631 25.29833 O ? C ? . O 1
   HETATM 6066 O . HOH A 513 ? -19.02732 -5.62177 -18.79003 0.880 19.34613 O ? C ? . O 1
   HETATM 6067 O . HOH A 515 ? -1.59176 -0.61484 -23.60833 0.896 38.28132 O ? C ? . O 1
   HETATM 6068 O . HOH A 516 ? -4.00650 2.97317 -19.13050 0.988 37.22605 O ? C ? . O 1
   HETATM 6069 O . HOH A 517 ? -31.07793 -20.74600 -16.66013 0.975 32.74257 O ? C ? . O 1
   HETATM 6070 O . HOH A 518 ? -11.69562 1.16349 -18.75720 0.962 23.59508 O ? C ? . O 1
   HETATM 6071 O . HOH A 519 ? -5.70745 -8.12803 -3.42584 0.811 24.58502 O ? C ? . O 1
   HETATM 6072 O . HOH A 520 ? -6.49733 -11.06729 -12.14669 0.783 15.01199 O ? C ? . O 1
   HETATM 6076 O . HOH A 524 ? -10.28225 -10.85116 3.16676 0.982 34.16815 O ? C ? . O 1
   HETATM 6077 O . HOH A 525 ? -26.76428 6.94510 -11.38340 0.912 16.89192 O ? C ? . O 1
   HETATM 6078 O . HOH A 526 ? -11.12381 6.46768 -0.17712 1.000 22.17725 O ? C ? . O 1
   HETATM 6079 O . HOH A 527 ? -27.71925 0.35543 -38.21993 0.938 25.87725 O ? C ? . O 1
   HETATM 6080 O . HOH A 528 ? -11.97122 -0.63574 -5.74319 0.839 23.15270 O ? C ? . O 1
   HETATM 6081 O . HOH A 529 ? -27.53776 7.81183 -19.76592 0.894 30.01309 O ? C ? . O 1
   HETATM 6082 O . HOH A 531 ? -9.44628 -9.26659 -27.00431 0.979 32.02136 O ? C ? . O 1
   HETATM 6083 O . HOH A 532 ? -26.37762 -22.94980 -27.18900 1.000 30.52840 O ? C ? . O 1
   HETATM 6084 O . HOH A 533 ? -19.09354 -28.78875 -19.14083 0.985 35.78486 O ? C ? . O 1
   HETATM 6085 O . HOH A 534 ? -18.62112 -18.55413 -1.17225 1.000 23.73778 O ? C ? . O 1
   HETATM 6086 O . HOH A 535 ? -22.23255 -24.22011 -4.63682 1.000 21.80704 O ? C ? . O 1
   HETATM 6087 O . HOH A 536 ? -30.63091 -22.99277 -4.88606 0.832 36.52496 O ? C ? . O 1
   HETATM 6088 O . HOH A 537 ? -31.27601 0.53718 -34.20792 1.000 22.89996 O ? C ? . O 1
   HETATM 6089 O . HOH A 538 ? -10.78641 -27.55677 -21.43580 0.979 27.91743 O ? C ? . O 1
   HETATM 6090 O . HOH A 539 ? -8.80584 -6.53436 -0.41366 0.886 26.88511 O ? C ? . O 1
   HETATM 6091 O . HOH A 540 ? -16.28366 -13.51527 -34.44549 0.986 38.83860 O ? C ? . O 1
   HETATM 6093 O . HOH A 542 ? -5.21186 -20.24242 -10.24988 0.943 19.31681 O ? C ? . O 1
   HETATM 6094 O . HOH A 543 ? -9.09838 -27.61076 -19.45706 0.973 29.72336 O ? C ? . O 1
   HETATM 6095 O . HOH A 544 ? -4.84491 -2.50159 -9.75542 0.747 31.24793 O ? C ? . O 1
   HETATM 6096 O . HOH A 545 ? -15.27508 -13.68762 -31.74197 1.000 30.06175 O ? C ? . O 1
   HETATM 6097 O . HOH A 546 ? -2.97922 -24.83301 -22.09069 0.965 28.31888 O ? C ? . O 1
   HETATM 6098 O . HOH A 549 ? -17.34386 -11.61613 6.59629 0.955 38.00384 O ? C ? . O 1
   HETATM 6099 O . HOH A 551 ? -6.08186 -3.97285 -14.45651 0.831 26.34188 O ? C ? . O 1
   HETATM 6100 O . HOH A 553 ? -17.30545 -28.02516 -25.40178 1.000 8.73217 O ? C ? . O 1
   HETATM 6101 O . HOH A 554 ? -31.41156 -17.42984 -26.43754 1.000 21.35926 O ? C ? . O 1
   HETATM 6102 O . HOH A 555 ? -11.34579 -15.31182 0.23857 0.916 28.88489 O ? C ? . O 1
   HETATM 6103 O . HOH A 556 ? 5.45485 -13.72863 -21.70750 1.000 40.59463 O ? C ? . O 1
   HETATM 6104 O . HOH A 557 ? -2.45180 -17.39440 -30.58402 1.000 34.53848 O ? C ? . O 1
   HETATM 6106 O . HOH A 560 ? -11.57198 0.13479 -8.38667 0.843 19.60213 O ? C ? . O 1
   HETATM 6107 O . HOH A 561 ? -21.33907 -7.58360 -24.26499 1.000 26.45407 O ? C ? . O 1
   HETATM 6108 O . HOH A 562 ? -10.02715 2.39875 -14.51952 0.766 14.47630 O ? C ? . O 1
   HETATM 6110 O . HOH A 564 ? -3.91312 1.14601 -25.06867 1.000 25.58328 O ? C ? . O 1
   HETATM 6111 O . HOH A 565 ? -31.77983 -0.38800 -19.43625 0.987 23.80381 O ? C ? . O 1
   HETATM 6112 O . HOH A 566 ? -30.03401 2.31758 -31.26612 1.000 25.71120 O ? C ? . O 1
   HETATM 6113 O . HOH A 567 ? -11.68351 -12.82836 3.25868 0.890 29.86794 O ? C ? . O 1
   HETATM 6115 O . HOH A 569 ? -29.47858 7.56834 -30.75446 0.651 23.37434 O ? C ? . O 1
   HETATM 6117 O . HOH A 571 ? -28.48670 -18.20596 0.43594 0.898 23.96647 O ? C ? . O 1
   HETATM 6118 O . HOH A 572 ? -33.59425 -10.36145 -13.58794 1.000 24.04142 O ? C ? . O 1
   HETATM 6119 O . HOH A 573 ? -24.13445 -24.50224 -23.48978 0.971 26.82372 O ? C ? . O 1
   HETATM 6121 O . HOH A 575 ? -6.96590 -10.42495 -3.66061 0.784 23.82102 O ? C ? . O 1
   HETATM 6122 O . HOH A 576 ? 2.82987 -14.42499 -25.17799 0.995 37.70429 O ? C ? . O 1
   HETATM 6123 O . HOH A 577 ? -23.30117 7.27995 -12.60054 0.735 21.42709 O ? C ? . O 1
   HETATM 6124 O . HOH A 578 ? 2.44853 -19.03363 -12.25763 0.798 34.13992 O ? C ? . O 1
   HETATM 6125 O . HOH A 579 ? -19.46771 -2.87780 -19.03712 0.692 18.95821 O ? C ? . O 1
   HETATM 6126 O . HOH A 580 ? -19.64242 9.09941 -24.03446 0.923 21.27862 O ? C ? . O 1
   HETATM 6127 O . HOH A 581 ? -9.70488 -10.36936 -23.70511 1.000 21.50809 O ? C ? . O 1
   HETATM 6128 O . HOH A 582 ? -3.76315 -21.33264 -6.41480 1.000 41.72545 O ? C ? . O 1
   HETATM 6129 O . HOH A 583 ? -18.41070 -7.24909 -23.44944 1.000 7.39619 O ? C ? . O 1
   HETATM 6131 O . HOH A 586 ? -34.25021 -7.87618 -14.81424 0.827 31.07544 O ? C ? . O 1
   HETATM 6132 O . HOH A 587 ? -9.48769 -1.27887 -9.78188 1.000 18.86881 O ? C ? . O 1
   HETATM 6133 O . HOH A 588 ? -5.79108 3.12608 -22.97782 0.955 35.64480 O ? C ? . O 1
   HETATM 6134 O . HOH A 589 ? -34.74775 -10.42666 -11.36383 1.000 22.80575 O ? C ? . O 1
   HETATM 6135 O . HOH A 590 ? -10.26720 2.30405 -7.68122 0.746 30.52182 O ? C ? . O 1
   HETATM 6136 O . HOH A 591 ? -37.15132 -9.01393 -23.31796 1.000 43.00277 O ? C ? . O 1
   HETATM 6137 O . HOH A 592 ? -10.01478 -26.17066 -13.28697 1.000 36.29370 O ? C ? . O 1
   HETATM 6138 O . HOH A 593 ? -23.02856 -4.42032 -38.01806 0.639 29.83980 O ? C ? . O 1
   HETATM 6139 O . HOH A 594 ? 0.78223 -15.33363 -10.05217 0.715 26.21721 O ? C ? . O 1
   HETATM 6140 O . HOH A 595 ? -28.21817 -0.00000 -0.00000 0.290 18.85822 O ? C ? . O 1
   HETATM 6141 O . HOH A 596 ? 3.25770 -14.25867 -19.57789 0.721 28.47208 O ? C ? . O 1
   HETATM 6142 O . HOH A 597 ? -18.38703 -16.02174 5.52945 1.000 37.50024 O ? C ? . O 1
   HETATM 6143 O . HOH A 599 ? 6.83250 -15.61610 -20.08948 0.943 33.80562 O ? C ? . O 1
   HETATM 6144 O . HOH A 600 ? -23.63713 -24.82933 -7.58941 1.000 12.33213 O ? C ? . O 1
   HETATM 6145 O . HOH A 601 ? -17.65328 -17.14939 3.57028 1.000 35.62358 O ? C ? . O 1
   HETATM 6146 O . HOH A 602 ? -25.00573 0.00000 0.00000 0.755 17.70801 O ? C ? . O 1
   HETATM 6147 O . HOH A 603 ? -9.59055 5.36929 -14.31098 0.725 28.14825 O ? C ? . O 1
   HETATM 6148 O . HOH A 604 ? -17.45487 -16.55024 -37.99286 1.000 42.32604 O ? C ? . O 1
   HETATM 6149 O . HOH A 605 ? -12.46134 -15.29353 -32.08400 1.000 26.41485 O ? C ? . O 1
   HETATM 6150 O . HOH A 606 ? -20.61953 8.63886 -12.70380 0.909 29.04720 O ? C ? . O 1
   HETATM 6151 O . HOH A 607 ? -8.96073 -0.66746 -12.30760 0.725 23.82359 O ? C ? . O 1
   HETATM 6152 O . HOH A 608 ? -29.90777 6.98702 -24.57151 1.000 29.24128 O ? C ? . O 1
   HETATM 6154 O . HOH A 610 ? -15.94016 -28.36225 -20.50846 0.797 21.55553 O ? C ? . O 1
   HETATM 6155 O . HOH A 611 ? -6.56054 -1.73940 -13.54632 0.792 33.83894 O ? C ? . O 1
   HETATM 6156 O . HOH A 612 ? 0.58890 -13.08905 -25.33269 0.982 37.59018 O ? C ? . O 1
   HETATM 6157 O . HOH A 613 ? -27.03612 -20.71696 -27.42635 0.841 26.44320 O ? C ? . O 1
   HETATM 6158 O . HOH A 614 ? -21.66509 -30.64057 -10.25927 0.791 31.10825 O ? C ? . O 1
   HETATM 6161 O . HOH A 617 ? -0.14499 -19.39819 -8.88767 0.985 35.53736 O ? C ? . O 1
   HETATM 6162 O . HOH A 618 ? 1.42386 -17.77436 -10.11294 0.968 40.10217 O ? C ? . O 1
   HETATM 6163 O . HOH A 619 ? -1.14016 -19.95815 -29.06082 1.000 32.09301 O ? C ? . O 1
   HETATM 6164 O . HOH A 620 ? -32.28518 -21.59950 -12.16616 1.000 38.95707 O ? C ? . O 1
   HETATM 6165 O . HOH A 621 ? -4.28468 -2.01484 -12.08178 0.765 33.38351 O ? C ? . O 1
   HETATM 6168 O . HOH A 625 ? -12.60852 1.10577 -3.89465 0.879 37.34831 O ? C ? . O 1
   HETATM 6169 O . HOH A 626 ? -32.57310 -20.53339 -14.40941 0.966 35.47921 O ? C ? . O 1
   HETATM 6170 O . HOH A 628 ? -23.05143 -29.71054 -8.19985 0.979 33.84184 O ? C ? . O 1
   HETATM 6171 O . HOH A 629 ? -25.61281 -27.63349 -23.84189 1.000 39.40776 O ? C ? . O 1
   HETATM 6172 O . HOH A 630 ? -20.51554 -5.25588 -37.85391 1.000 41.46746 O ? C ? . O 1
   HETATM 6173 O . HOH A 631 ? -37.51066 -7.40197 -10.39193 0.934 25.50865 O ? C ? . O 1
   HETATM 6174 O . HOH A 632 ? -26.51465 9.32728 -22.38220 0.985 33.42628 O ? C ? . O 1
   HETATM 6176 O . HOH A 635 ? -35.07441 -7.12619 -29.47401 0.998 36.73257 O ? C ? . O 1
   HETATM 6179 O . HOH A 638 ? -3.56932 -4.71727 -9.21394 0.867 30.58538 O ? C ? . O 1
   HETATM 6181 O . HOH A 640 ? -0.33648 -10.89864 -24.52195 0.832 35.69495 O ? C ? . O 1
   HETATM 6182 O . HOH A 641 ? -15.57032 -0.65108 3.10736 0.982 32.50940 O ? C ? . O 1
   HETATM 6183 O . HOH A 642 ? -22.40791 -8.71341 -26.45458 0.976 23.34892 O ? C ? . O 1
   HETATM 6184 O . HOH A 643 ? -8.55608 -11.99539 -32.53002 0.839 35.70722 O ? C ? . O 1
   HETATM 6185 O . HOH A 644 ? -22.02409 -21.99311 -33.56242 0.976 41.27518 O ? C ? . O 1
   HETATM 6813 O . HOH S 648 ? -10.45739 8.94151 -5.90880 1.000 33.88507 O ? D ? . O 1
   HETATM 6815 O . HOH S 650 ? -33.20901 3.84567 -5.30619 0.445 16.40709 O ? D ? . O 1
   HETATM 6817 O . HOH S 652 ? -11.67285 -29.74046 -21.54173 0.627 26.11107 O ? D ? . O 1
   HETATM 6824 O . HOH S 659 ? -13.39059 7.04647 -35.23470 0.563 25.30942 O ? D ? . O 1
   HETATM 6825 O . HOH S 660 ? -33.35800 -8.38694 0.00000 0.985 32.71536 O ? D ? . O 1
   HETATM 6828 O . HOH S 663 ? -24.13707 9.27300 -27.02886 0.663 29.05658 O ? D ? . O 1
   HETATM 6830 O . HOH S 665 ? -28.01780 2.89264 -30.29109 0.558 27.03289 O ? D ? . O 1
   HETATM 6834 O . HOH S 669 ? -7.35437 -26.41248 -17.22730 0.981 39.72023 O ? D ? . O 1
   HETATM 6837 O . HOH S 672 ? -35.16456 -13.60081 1.17940 0.688 34.58301 O ? D ? . O 1
   HETATM 6847 O . HOH S 682 ? -26.02330 -20.18365 -30.58013 0.691 28.73074 O ? D ? . O 1
   HETATM 6853 O . HOH S 688 ? -20.75676 -31.78872 -21.38182 0.450 30.00810 O ? D ? . O 1
   HETATM 6857 O . HOH S 692 ? -18.44581 -19.87023 0.86250 0.337 27.81299 O ? D ? . O 1
   HETATM 6864 O . HOH S 699 ? -25.93373 8.66813 -9.27831 0.610 29.64881 O ? D ? . O 1
   HETATM 6865 O . HOH S 700 ? -11.52961 2.66595 -5.45275 0.506 29.69169 O ? D ? . O 1
   HETATM 6867 O . HOH S 702 ? -3.29713 -6.29263 -6.70328 0.468 19.22100 O ? D ? . O 1
   HETATM 6870 O . HOH S 705 ? -33.26653 -9.60465 -32.18458 0.997 44.90162 O ? D ? . O 1
   HETATM 6871 O . HOH S 706 ? -25.31210 11.55416 -21.29557 0.806 37.40587 O ? D ? . O 1
   HETATM 6873 O . HOH S 708 ? -22.92275 -28.22797 -4.94315 0.531 25.47622 O ? D ? . O 1
   HETATM 6882 O . HOH S 717 ? -17.26154 -31.92391 -8.64768 0.862 33.51014 O ? D ? . O 1
   HETATM 6891 O . HOH S 726 ? -33.51298 -11.62540 -24.16689 0.651 39.54859 O ? D ? . O 1
   HETATM 6897 O . HOH S 732 ? -14.60311 -13.60356 -36.26889 0.488 39.78671 O ? D ? . O 1
   HETATM 6899 O . HOH S 734 ? -22.38205 -12.88921 5.63313 0.640 35.89271 O ? D ? . O 1
   HETATM 6911 O . HOH S 746 ? -7.90013 1.30513 -13.79802 0.386 27.50942 O ? D ? . O 1
   HETATM 6912 O . HOH S 747 ? -1.07043 -6.18062 -27.58268 0.687 46.75607 O ? D ? . O 1
   HETATM 6915 O . HOH S 750 ? -11.14723 3.42422 -37.37446 0.607 37.78505 O ? D ? . O 1
   HETATM 6938 O . HOH S 753 ? -33.35800 -0.00000 -21.56978 1.000 27.75707 O ? E ? . O 1
   HETATM 6939 O . HOH S 754 ? -13.09457 8.60059 -27.85863 1.000 30.88760 O ? E ? . O 1
   HETATM 6940 O . HOH S 755 ? -10.93880 8.05376 -29.14673 1.000 40.97487 O ? E ? . O 1
   HETATM 6944 O . HOH S 759 ? -33.65993 -15.36456 -26.80952 1.000 41.27648 O ? E ? . O 1
   HETATM 6946 O . HOH S 761 ? 0.81188 -3.00288 -15.72905 1.000 42.27946 O ? E ? . O 1
   HETATM 6949 O . HOH S 764 ? -5.44102 3.40279 -25.97884 0.828 33.23505 O ? E ? . O 1
   HETATM 6953 O . HOH S 768 ? -28.00160 8.88713 -8.10760 0.843 31.70228 O ? E ? . O 1
   HETATM 6956 O . HOH S 771 ? -0.93655 -23.30876 -12.56131 0.989 40.93839 O ? E ? . O 1
   HETATM 6963 O . HOH S 778 ? -13.65045 7.35107 -13.55249 0.357 22.61101 O ? E ? . O 1
   HETATM 6969 O . HOH S 784 ? -15.75252 9.87227 -5.10989 0.631 30.92568 O ? E ? . O 1
   HETATM 6971 O . HOH S 786 ? -32.70243 -10.43628 -34.70459 1.000 43.11717 O ? E ? . O 1
   HETATM 6992 O . HOH S 807 ? 2.84799 -7.31509 -19.32651 0.704 32.81190 O ? E ? . O 1
   HETATM 6994 O . HOH S 809 ? -1.88251 -22.17658 -10.18718 0.730 35.66701 O ? E ? . O 1
   HETATM 6995 O . HOH S 810 ? -14.74876 -25.93960 -20.60967 0.505 19.30028 O ? E ? . O 1
   HETATM 6996 O . HOH S 811 ? -27.36551 -19.13331 -32.53946 0.881 36.05732 O ? E ? . O 1
   HETATM 7003 O . HOH S 818 ? -21.18808 -22.73854 -29.61186 0.538 24.82274 O ? E ? . O 1
   HETATM 7009 O . HOH S 824 ? -5.14311 -25.10078 -26.98479 0.757 30.38193 O ? E ? . O 1
   HETATM 7017 O . HOH S 832 ? -20.08886 -16.55105 -38.55996 0.606 36.76611 O ? E ? . O 1
   HETATM 7037 O . HOH S 836 ? -25.16881 -13.45972 2.00239 0.498 23.54648 O ? F ? . O 1
   HETATM 7039 O . HOH S 838 ? -17.99606 -8.66755 -31.04953 0.635 40.34251 O ? F ? . O 1
   HETATM 7043 O . HOH S 842 ? -35.45117 -9.73197 0.88490 0.530 24.23873 O ? F ? . O 1
   HETATM 7044 O . HOH S 843 ? -27.98056 -20.66205 -29.54102 0.446 26.92145 O ? F ? . O 1
   HETATM 7045 O . HOH S 844 ? -3.79503 -8.67428 -27.29288 0.572 26.44731 O ? F ? . O 1
   HETATM 7046 O . HOH S 845 ? -33.31997 -7.26338 -30.95137 0.641 32.98509 O ? F ? . O 1
   HETATM 7047 O . HOH S 846 ? -36.34095 -16.25212 -3.66037 0.684 34.07014 O ? F ? . O 1
   HETATM 7053 O . HOH S 852 ? -36.21734 -9.63348 -13.03604 0.678 32.21799 O ? F ? . O 1
   HETATM 7057 O . HOH S 856 ? -12.78864 -13.67897 -34.42037 0.542 29.67066 O ? F ? . O 1
   HETATM 7063 O . HOH S 862 ? -22.16175 -26.98885 -25.05043 0.538 30.42491 O ? F ? . O 1
   HETATM 7064 O . HOH S 863 ? -34.98992 -15.53506 -2.02925 0.515 29.20547 O ? F ? . O 1
   HETATM 7067 O . HOH S 866 ? -0.08600 -18.64399 -6.25642 0.868 41.98745 O ? F ? . O 1
   HETATM 7071 O . HOH S 870 ? -19.72406 -23.62221 -31.31074 0.525 29.20456 O ? F ? . O 1
   HETATM 7077 O . HOH S 876 ? -32.96623 -15.69271 -24.55855 0.354 28.14307 O ? F ? . O 1
   HETATM 7078 O . HOH S 877 ? -14.27324 -2.38213 -0.69449 0.367 24.84388 O ? F ? . O 1
   HETATM 7079 O . HOH S 878 ? -17.71822 -26.93723 -20.13269 0.630 34.08669 O ? F ? . O 1
   HETATM 7089 O . HOH S 888 ? -37.03963 -15.76865 -0.88704 0.530 27.84934 O ? F ? . O 1
   HETATM 7091 O . HOH S 890 ? -35.43871 -13.25601 -19.22677 0.521 29.67985 O ? F ? . O 1
   HETATM 7105 O . HOH S 904 ? -16.47295 -6.65076 -25.03440 0.318 21.46885 O ? F ? . O 1
   HETATM 7106 O . HOH S 905 ? -19.87353 -23.17515 -33.87987 0.508 28.94473 O ? F ? . O 1
   HETATM 7107 O . HOH S 906 ? -34.19895 -13.69271 -24.94237 0.312 21.58194 O ? F ? . O 1
   HETATM 7111 O . HOH S 910 ? -12.69349 9.27440 -25.66995 0.242 28.20721 O ? F ? . O 1
   HETATM 7119 O . HOH S 918 ? -4.62742 -25.47089 -24.55323 0.427 20.08868 O ? F ? . O 1
   HETATM 7144 O . HOH S 922 ? -12.19051 8.85715 -7.33454 0.825 37.20999 O ? G ? . O 1
   HETATM 7145 O . HOH S 923 ? -28.73915 4.95824 -18.93712 0.528 27.49409 O ? G ? . O 1
   HETATM 7148 O . HOH S 926 ? -24.10062 1.66632 -19.51233 0.469 23.81412 O ? G ? . O 1
   HETATM 7151 O . HOH S 929 ? -15.75095 8.22233 -12.82300 0.440 25.60851 O ? G ? . O 1
   HETATM 7152 O . HOH S 930 ? -4.69861 -18.89148 -31.65929 0.633 28.46825 O ? G ? . O 1
   HETATM 7158 O . HOH S 936 ? 1.37873 -10.98966 -22.24005 0.484 25.16105 O ? G ? . O 1
   HETATM 7168 O . HOH S 946 ? -28.64864 9.01883 -26.11853 0.590 30.51995 O ? G ? . O 1
   HETATM 7171 O . HOH S 949 ? -28.18835 2.81547 -16.53895 0.234 17.71184 O ? G ? . O 1
   HETATM 7172 O . HOH S 950 ? -24.72510 4.94757 -34.24248 0.348 29.64670 O ? G ? . O 1
   HETATM 7194 O . HOH S 972 ? -36.96746 -9.98579 -15.54859 0.652 41.67212 O ? G ? . O 1
   HETATM 7196 O . HOH S 974 ? -1.42510 -21.15832 -7.95583 0.506 40.53902 O ? G ? . O 1
   HETATM 7197 O . HOH S 975 ? -24.01409 -25.97818 -26.54926 0.604 32.72607 O ? G ? . O 1
   HETATM 7210 O . HOH S 988 ? -36.48262 -12.38348 -14.35232 0.524 28.05638 O ? G ? . O 1
   HETATM 7216 O . HOH S 994 ? -0.17644 -1.08571 -15.23189 0.507 40.35155 O ? G ? . O 1
   HETATM 7218 O . HOH S 996 ? -11.67817 -15.82235 -35.71306 0.478 25.66293 O ? G ? . O 1
   HETATM 7219 O . HOH S 997 ? 3.40535 -12.25907 -22.75419 0.462 29.98266 O ? G ? . O 1
   HETATM 7253 O . HOH S 1015 ? -5.86868 3.18008 -20.50633 0.416 26.32460 O ? H ? . O 1
   HETATM 7256 O . HOH S 1018 ? -37.30786 -13.55654 -0.31950 0.322 22.73515 O ? H ? . O 1
   HETATM 7262 O . HOH S 1024 ? -11.33789 -18.13990 -35.34617 0.302 21.43108 O ? H ? . O 1
   HETATM 7269 O . HOH S 1031 ? 4.69089 -10.27818 -18.78758 0.406 21.33335 O ? H ? . O 1
   HETATM 7270 O . HOH S 1032 ? -6.21305 0.20157 -15.27279 0.405 22.07425 O ? H ? . O 1
   HETATM 7280 O . HOH S 1042 ? -3.59872 -20.13351 -8.19015 0.231 24.02864 O ? H ? . O 1
   HETATM 7281 O . HOH S 1043 ? -8.79338 0.47109 -15.72875 0.222 21.34788 O ? H ? . O 1
   HETATM 7282 O . HOH S 1044 ? -5.98964 5.02498 -19.31140 0.524 29.35093 O ? H ? . O 1
   HETATM 7286 O . HOH S 1048 ? -34.01199 -5.88242 -19.03341 0.321 26.62940 O ? H ? . O 1
   HETATM 7293 O . HOH S 1055 ? -37.22589 -12.01611 -16.47972 0.386 26.43260 O ? H ? . O 1
   HETATM 7299 O . HOH S 1061 ? -14.04945 0.71826 3.99045 0.238 16.62207 O ? H ? . O 1
   HETATM 7301 O . HOH S 1063 ? -23.42006 -19.90757 -34.05358 0.454 32.71593 O ? H ? . O 1
   HETATM 7302 O . HOH S 1064 ? -16.47661 -25.87320 -33.38263 0.496 29.22331 O ? H ? . O 1
   HETATM 7306 O . HOH S 1068 ? -26.18130 13.47153 -22.71643 0.360 23.30784 O ? H ? . O 1
   HETATM 7315 O . HOH S 1077 ? -12.90963 -11.39659 4.75541 0.402 29.55638 O ? H ? . O 1

data_comp_MRB
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
   MRB C15 C CH1 0 -0.378 -13.3560 -7.4043 -25.3860
   MRB C17 C CR16 0 -0.298 -11.2960 -6.9477 -23.9918
   MRB C20 C CR16 0 -0.241 -12.1683 -4.3952 -23.3692
   MRB C21 C CR16 0 -0.329 -12.9382 -5.2181 -24.1833
   MRB C22 C CH3 0 -0.655 -13.8259 -8.6199 -24.5880
   MRB C26 C CH2 0 -0.568 -14.8089 -9.2779 -30.6018
   MRB C02 C C 0 0.621 -15.2513 -5.3299 -30.3096
   MRB C04 C CH1 0 -0.145 -13.1930 -4.1914 -30.9468
   MRB C05 C CT 0 -0.124 -12.6961 -3.3111 -32.1249
   MRB C06 C CH3 0 -0.677 -13.3622 -1.9332 -32.1983
   MRB C07 C CH3 0 -0.635 -12.9712 -4.0754 -33.4254
   MRB C08 C CH3 0 -0.656 -11.1910 -3.1061 -31.9886
   MRB C09 C C 0 0.499 -12.8630 -3.7043 -29.5219
   MRB C11 C CH1 0 -0.195 -11.0716 -5.2282 -29.0371
   MRB C12 C C 0 0.564 -11.5124 -6.5835 -28.4868
   MRB C14 C CH1 0 -0.135 -12.5650 -7.7726 -26.6608
   MRB C16 C CR6 0 0.152 -12.5115 -6.5009 -24.5106
   MRB C18 C CR16 0 -0.238 -10.5246 -6.1302 -23.1797
   MRB C19 C CR16 0 -0.270 -10.9570 -4.8470 -22.8669
   MRB C23 C C 0 0.548 -13.2212 -8.9223 -27.4256
   MRB C25 C CH1 0 -0.154 -14.8913 -9.5574 -29.0980
   MRB C27 C C 0 0.590 -13.4062 -9.1658 -31.1416
   MRB C29 C CH3 0 -0.425 -11.2862 -10.1880 -31.2128
   MRB C31 C CR5 0 0.083 -16.3334 -9.6079 -28.6681
   MRB C33 C CR15 0 -0.022 -18.4773 -10.0711 -28.6752
   MRB C34 C CR15 0 -0.506 -18.4288 -9.4324 -27.4782
   MRB C38 C CT 0 -0.086 -9.6669 -4.8598 -28.4348
   MRB C39 C CH3 0 -0.648 -9.2440 -3.4990 -28.9903
   MRB C40 C CH3 0 -0.655 -9.7150 -4.7772 -26.9083
   MRB C41 C CH3 0 -0.638 -8.5993 -5.8745 -28.8516
   MRB C42 C CH1 0 -0.234 -16.7788 -5.2800 -30.2589
   MRB C43 C CH2 0 -0.427 -17.4656 -5.0339 -31.5987
   MRB C44 C CH2 0 -0.583 -18.9717 -5.2129 -31.4848
   MRB C46 C CH3 0 -0.769 -19.3521 -6.2931 -34.0301
   MRB C48 C C 0 0.541 -17.4972 -4.5220 -28.0107
   MRB C49 C CH1 0 -0.164 -17.4109 -3.3391 -27.0416
   MRB C50 C CH1 0 -0.272 -18.5817 -2.3388 -27.1356
   MRB C51 C CH3 0 -0.677 -19.9171 -2.9283 -27.5506
   MRB C52 C CH2 0 -0.472 -18.0505 -1.2511 -28.0668
   MRB C53 C CH2 0 -0.291 -16.5740 -1.1536 -27.7112
   MRB C55 C C 0 0.553 -15.0163 -3.0761 -27.1998
   MRB C56 C CH2 0 -0.430 -13.8249 -2.2892 -27.7283
   MRB N03 N NH1 0 -0.656 -14.6279 -4.4020 -31.0480
   MRB N10 N N 0 -0.450 -12.0031 -4.1874 -28.7184
   MRB N13 N NH1 0 -0.650 -12.3631 -6.5789 -27.4465
   MRB N24 N NH1 0 -0.678 -14.1742 -8.5830 -28.3136
   MRB N32 N N 0 -0.392 -17.2878 -10.1633 -29.3394
   MRB N47 N NH1 0 -0.627 -17.1063 -4.2628 -29.2793
   MRB N54 N NT 0 -0.487 -16.2390 -2.5209 -27.3065
   MRB N57 N NH1 0 -0.640 -13.6350 -2.6514 -29.1147
   MRB O28 O O2 0 -0.447 -12.6270 -10.1504 -30.7218
   MRB O30 O O 0 -0.444 -13.0444 -8.3106 -31.9105
   MRB O36 O O 0 -0.478 -12.9131 -10.0753 -27.1708
   MRB O37 O O 0 -0.482 -11.0594 -7.6302 -28.9314
   MRB O58 O O 0 -0.481 -14.8827 -4.2271 -26.8011
   MRB O59 O O 0 -0.460 -17.9188 -5.6028 -27.6435
   MRB S35 S S2 0 0.244 -16.8260 -8.9177 -27.1653
   MRB S45 S S2 0 -0.027 -19.8652 -4.8819 -33.0243
   MRB H151 H HCH1 0 0.266 -14.2440 -6.8460 -25.7011
   MRB H171 H HCR6 0 0.252 -10.9390 -7.9457 -24.2195
   MRB H201 H HCR6 0 0.251 -12.5178 -3.3986 -23.1309
   MRB H211 H HCR6 0 0.259 -13.8790 -4.8545 -24.5753
   MRB H222 H HCH3 0 0.242 -14.2902 -8.2870 -23.6601
   MRB H221 H HCH3 0 0.237 -14.5696 -9.2038 -25.1290
   MRB H223 H HCH3 0 0.232 -12.9987 -9.2818 -24.3313
   MRB H261 H HCH2 0 0.280 -15.3450 -8.3643 -30.8517
   MRB H262 H HCH2 0 0.295 -15.3079 -10.0936 -31.1317
   MRB H041 H HCH1 0 0.287 -12.7141 -5.1643 -31.0715
   MRB H063 H HCH3 0 0.238 -13.1112 -1.3082 -31.3413
   MRB H062 H HCH3 0 0.248 -13.0076 -1.4145 -33.0900
   MRB H061 H HCH3 0 0.232 -14.4510 -1.9773 -32.2802
   MRB H072 H HCH3 0 0.232 -12.5188 -5.0685 -33.3999
   MRB H073 H HCH3 0 0.231 -14.0369 -4.1981 -33.6228
   MRB H071 H HCH3 0 0.236 -12.5440 -3.5346 -34.2710
   MRB H083 H HCH3 0 0.243 -10.9379 -2.5477 -31.0876
   MRB H082 H HCH3 0 0.234 -10.6500 -4.0543 -31.9642
   MRB H081 H HCH3 0 0.242 -10.8164 -2.5392 -32.8423
   MRB H111 H HCH1 0 0.239 -10.9131 -5.3760 -30.1132
   MRB H141 H HCH1 0 0.268 -11.5932 -8.1747 -26.3575
   MRB H181 H HCR6 0 0.252 -9.5832 -6.4957 -22.7898
   MRB H191 H HCR6 0 0.252 -10.3548 -4.2075 -22.2345
   MRB H251 H HCH1 0 0.298 -14.4508 -10.5340 -28.8882
   MRB H291 H HCH3 0 0.247 -10.8207 -11.0470 -30.7385
   MRB H293 H HCH3 0 0.236 -11.2655 -10.3181 -32.2946
   MRB H292 H HCH3 0 0.242 -10.7412 -9.2852 -30.9448
   MRB H331 H HCR5 0 0.270 -19.3711 -10.4894 -29.1159
   MRB H341 H HCR5 0 0.304 -19.2363 -9.2369 -26.7907
   MRB H391 H HCH3 0 0.226 -8.2851 -3.2077 -28.5576
   MRB H393 H HCH3 0 0.227 -9.1187 -3.5388 -30.0733
   MRB H392 H HCH3 0 0.228 -9.9672 -2.7169 -28.7606
   MRB H402 H HCH3 0 0.224 -8.7487 -4.4422 -26.5261
   MRB H401 H HCH3 0 0.227 -10.4701 -4.0684 -26.5663
   MRB H403 H HCH3 0 0.230 -9.9253 -5.7427 -26.4450
   MRB H411 H HCH3 0 0.219 -7.6155 -5.5041 -28.5565
   MRB H412 H HCH3 0 0.229 -8.7322 -6.8489 -28.3850
   MRB H413 H HCH3 0 0.219 -8.5841 -6.0175 -29.9342
   MRB H421 H HCH1 0 0.292 -17.1041 -6.2418 -29.8599
   MRB H432 H HCH2 0 0.264 -17.0565 -5.7360 -32.3289
   MRB H431 H HCH2 0 0.243 -17.2554 -4.0268 -31.9698
   MRB H441 H HCH2 0 0.289 -19.3852 -4.5126 -30.7565
   MRB H442 H HCH2 0 0.270 -19.2166 -6.2200 -31.1387
   MRB H462 H HCH3 0 0.275 -19.9079 -6.2433 -34.9647
   MRB H463 H HCH3 0 0.262 -18.2889 -6.2657 -34.2611
   MRB H461 H HCH3 0 0.261 -19.5917 -7.2322 -33.5329
   MRB H491 H HCH1 0 0.288 -17.3702 -3.7789 -26.0434
   MRB H501 H HCH1 0 0.263 -18.6909 -1.9051 -26.1372
   MRB H511 H HCH3 0 0.239 -20.2315 -3.7283 -26.8800
   MRB H513 H HCH3 0 0.244 -20.6874 -2.1575 -27.5275
   MRB H512 H HCH3 0 0.232 -19.8842 -3.3281 -28.5658
   MRB H522 H HCH2 0 0.268 -18.5660 -0.3013 -27.9314
   MRB H521 H HCH2 0 0.240 -18.1786 -1.5438 -29.1128
   MRB H532 H HCH2 0 0.266 -15.9716 -0.8214 -28.5560
   MRB H531 H HCH2 0 0.260 -16.4090 -0.4587 -26.8844
   MRB H561 H HCH2 0 0.286 -12.9387 -2.5641 -27.1622
   MRB H562 H HCH2 0 0.282 -13.9525 -1.2103 -27.6470
   MRB H031 H HNH1 0 0.418 -15.1770 -3.7605 -31.5991
   MRB H131 H HNH1 0 0.408 -12.7462 -5.6957 -27.1367
   MRB H241 H HNH1 0 0.439 -14.3241 -7.6050 -28.5467
   MRB H471 H HNH1 0 0.408 -16.7738 -3.3349 -29.4922
   MRB H571 H HNH1 0 0.405 -14.3601 -2.3444 -29.7422
   MRB O01 O O 0 -0.482 -14.6241 -6.1232 -29.6243

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
   MRB C46 S45 single 1.807 0.020 1.807
   MRB C07 C05 single 1.533 0.020 1.533
   MRB S45 C44 single 1.811 0.020 1.811
   MRB C06 C05 single 1.532 0.020 1.532
   MRB C05 C08 single 1.525 0.020 1.525
   MRB C05 C04 single 1.552 0.020 1.552
   MRB C43 C44 single 1.521 0.020 1.521
   MRB C43 C42 single 1.526 0.020 1.526
   MRB C29 O28 single 1.428 0.020 1.428
   MRB C04 N03 single 1.454 0.020 1.454
   MRB C04 C09 single 1.542 0.020 1.542
   MRB N03 C02 single 1.340 0.020 1.340
   MRB C02 C42 single 1.529 0.020 1.529
   MRB C02 O01 double 1.222 0.020 1.222
   MRB C42 N47 single 1.450 0.020 1.450
   MRB O28 C27 single 1.324 0.020 1.324
   MRB O30 C27 double 1.206 0.020 1.206
   MRB C27 C26 single 1.507 0.020 1.507
   MRB C26 C25 single 1.532 0.020 1.532
   MRB C09 N57 single 1.368 0.020 1.368
   MRB C09 N10 double 1.272 0.020 1.272
   MRB N47 C48 single 1.353 0.020 1.353
   MRB N57 C56 single 1.445 0.020 1.445
   MRB N32 C33 aromatic 1.365 0.020 1.365
   MRB N32 C31 aromatic 1.292 0.020 1.292
   MRB C11 N10 single 1.433 0.020 1.433
   MRB C11 C38 single 1.572 0.020 1.572
   MRB C11 C12 single 1.528 0.020 1.528
   MRB C39 C38 single 1.529 0.020 1.529
   MRB C41 C38 single 1.531 0.020 1.531
   MRB O37 C12 double 1.224 0.020 1.224
   MRB C25 C31 single 1.506 0.020 1.506
   MRB C25 N24 single 1.442 0.020 1.442
   MRB C33 C34 aromatic 1.358 0.020 1.358
   MRB C38 C40 single 1.530 0.020 1.530
   MRB C12 N13 single 1.344 0.020 1.344
   MRB C31 S35 aromatic 1.725 0.020 1.725
   MRB C48 O59 double 1.217 0.020 1.217
   MRB C48 C49 single 1.532 0.020 1.532
   MRB C52 C53 single 1.522 0.020 1.522
   MRB C52 C50 single 1.527 0.020 1.527
   MRB N24 C23 single 1.346 0.020 1.346
   MRB C53 N54 single 1.465 0.020 1.465
   MRB C56 C55 single 1.523 0.020 1.523
   MRB C51 C50 single 1.518 0.020 1.518
   MRB N54 C55 single 1.347 0.020 1.347
   MRB N54 C49 single 1.454 0.020 1.454
   MRB C55 O58 double 1.225 0.020 1.225
   MRB N13 C14 single 1.443 0.020 1.443
   MRB C50 C49 single 1.543 0.020 1.543
   MRB C34 S35 aromatic 1.712 0.020 1.712
   MRB C23 O36 double 1.220 0.020 1.220
   MRB C23 C14 single 1.529 0.020 1.529
   MRB C14 C15 single 1.545 0.020 1.545
   MRB C15 C16 single 1.515 0.020 1.515
   MRB C15 C22 single 1.528 0.020 1.528
   MRB C16 C21 aromatic 1.391 0.020 1.391
   MRB C16 C17 aromatic 1.395 0.020 1.395
   MRB C21 C20 aromatic 1.390 0.020 1.390
   MRB C17 C18 aromatic 1.387 0.020 1.387
   MRB C20 C19 aromatic 1.387 0.020 1.387
   MRB C18 C19 aromatic 1.390 0.020 1.390
   MRB C15 H151 single 0.970 0.020 1.090
   MRB C17 H171 single 0.930 0.020 1.080
   MRB C20 H201 single 0.930 0.020 1.080
   MRB C21 H211 single 0.930 0.020 1.080
   MRB C22 H222 single 0.970 0.020 1.090
   MRB C22 H221 single 0.970 0.020 1.090
   MRB C22 H223 single 0.970 0.020 1.090
   MRB C26 H261 single 0.970 0.020 1.090
   MRB C26 H262 single 0.970 0.020 1.090
   MRB C04 H041 single 0.970 0.020 1.090
   MRB C06 H063 single 0.970 0.020 1.090
   MRB C06 H062 single 0.970 0.020 1.090
   MRB C06 H061 single 0.970 0.020 1.090
   MRB C07 H072 single 0.970 0.020 1.090
   MRB C07 H073 single 0.970 0.020 1.090
   MRB C07 H071 single 0.970 0.020 1.090
   MRB C08 H083 single 0.970 0.020 1.090
   MRB C08 H082 single 0.970 0.020 1.090
   MRB C08 H081 single 0.970 0.020 1.090
   MRB C11 H111 single 0.970 0.020 1.090
   MRB C14 H141 single 0.970 0.020 1.090
   MRB C18 H181 single 0.930 0.020 1.080
   MRB C19 H191 single 0.930 0.020 1.080
   MRB C25 H251 single 0.970 0.020 1.090
   MRB C29 H291 single 0.970 0.020 1.090
   MRB C29 H293 single 0.970 0.020 1.090
   MRB C29 H292 single 0.970 0.020 1.090
   MRB C33 H331 single 0.930 0.020 1.080
   MRB C34 H341 single 0.930 0.020 1.080
   MRB C39 H391 single 0.970 0.020 1.090
   MRB C39 H393 single 0.970 0.020 1.090
   MRB C39 H392 single 0.970 0.020 1.090
   MRB C40 H402 single 0.970 0.020 1.090
   MRB C40 H401 single 0.970 0.020 1.090
   MRB C40 H403 single 0.970 0.020 1.090
   MRB C41 H411 single 0.970 0.020 1.090
   MRB C41 H412 single 0.970 0.020 1.090
   MRB C41 H413 single 0.970 0.020 1.090
   MRB C42 H421 single 0.970 0.020 1.090
   MRB C43 H432 single 0.970 0.020 1.090
   MRB C43 H431 single 0.970 0.020 1.090
   MRB C44 H441 single 0.970 0.020 1.090
   MRB C44 H442 single 0.970 0.020 1.090
   MRB C46 H462 single 0.970 0.020 1.090
   MRB C46 H463 single 0.970 0.020 1.090
   MRB C46 H461 single 0.970 0.020 1.090
   MRB C49 H491 single 0.970 0.020 1.090
   MRB C50 H501 single 0.970 0.020 1.090
   MRB C51 H511 single 0.970 0.020 1.090
   MRB C51 H513 single 0.970 0.020 1.090
   MRB C51 H512 single 0.970 0.020 1.090
   MRB C52 H522 single 0.970 0.020 1.090
   MRB C52 H521 single 0.970 0.020 1.090
   MRB C53 H532 single 0.970 0.020 1.090
   MRB C53 H531 single 0.970 0.020 1.090
   MRB C56 H561 single 0.970 0.020 1.090
   MRB C56 H562 single 0.970 0.020 1.090
   MRB N03 H031 single 0.860 0.020 1.020
   MRB N13 H131 single 0.860 0.020 1.020
   MRB N24 H241 single 0.860 0.020 1.020
   MRB N47 H471 single 0.860 0.020 1.020
   MRB N57 H571 single 0.890 0.020 1.040

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
   MRB H151 C15 C16 108.31 3.000
   MRB H151 C15 C14 107.41 3.000
   MRB C16 C15 C14 109.49 3.000
   MRB H151 C15 C22 107.84 3.000
   MRB C16 C15 C22 110.12 3.000
   MRB C14 C15 C22 113.50 3.000
   MRB H171 C17 C18 118.85 3.000
   MRB H171 C17 C16 120.24 3.000
   MRB C18 C17 C16 120.91 3.000
   MRB H201 C20 C19 120.13 3.000
   MRB H201 C20 C21 119.67 3.000
   MRB C19 C20 C21 120.20 3.000
   MRB H211 C21 C16 119.43 3.000
   MRB H211 C21 C20 119.65 3.000
   MRB C16 C21 C20 120.92 3.000
   MRB H223 C22 H221 108.03 3.000
   MRB H223 C22 H222 107.96 3.000
   MRB H221 C22 H222 107.20 3.000
   MRB H223 C22 C15 111.88 3.000
   MRB H221 C22 C15 112.14 3.000
   MRB H222 C22 C15 109.43 3.000
   MRB H262 C26 H261 106.87 3.000
   MRB H262 C26 C27 107.86 3.000
   MRB H261 C26 C27 108.29 3.000
   MRB H262 C26 C25 108.37 3.000
   MRB H261 C26 C25 110.62 3.000
   MRB C27 C26 C25 114.53 3.000
   MRB O01 C02 N03 121.34 3.000
   MRB O01 C02 C42 121.03 3.000
   MRB N03 C02 C42 117.42 3.000
   MRB H041 C04 N03 107.22 3.000
   MRB H041 C04 C09 107.05 3.000
   MRB N03 C04 C09 108.74 3.000
   MRB H041 C04 C05 106.16 3.000
   MRB C09 C04 C05 116.98 3.000
   MRB N03 C04 C05 110.20 3.000
   MRB C08 C05 C07 108.66 3.000
   MRB C08 C05 C06 108.21 3.000
   MRB C07 C05 C06 109.24 3.000
   MRB C08 C05 C04 108.92 3.000
   MRB C06 C05 C04 114.03 3.000
   MRB C07 C05 C04 107.67 3.000
   MRB H061 C06 H062 106.37 3.000
   MRB H061 C06 H063 108.15 3.000
   MRB H062 C06 H063 107.17 3.000
   MRB H061 C06 C05 113.61 3.000
   MRB H062 C06 C05 109.00 3.000
   MRB H063 C06 C05 112.20 3.000
   MRB H071 C07 H073 107.35 3.000
   MRB H071 C07 H072 107.86 3.000
   MRB H073 C07 H072 107.87 3.000
   MRB H071 C07 C05 109.88 3.000
   MRB H073 C07 C05 112.64 3.000
   MRB H072 C07 C05 111.05 3.000
   MRB H081 C08 H082 107.37 3.000
   MRB H081 C08 H083 107.51 3.000
   MRB H082 C08 H083 108.15 3.000
   MRB H081 C08 C05 109.80 3.000
   MRB H082 C08 C05 111.98 3.000
   MRB H083 C08 C05 111.84 3.000
   MRB N57 C09 N10 119.07 3.000
   MRB N10 C09 C04 127.48 3.000
   MRB N57 C09 C04 113.43 3.000
   MRB H111 C11 N10 114.19 3.000
   MRB H111 C11 C38 106.15 3.000
   MRB N10 C11 C38 109.00 3.000
   MRB H111 C11 C12 105.98 3.000
   MRB C38 C11 C12 109.13 3.000
   MRB N10 C11 C12 112.13 3.000
   MRB O37 C12 N13 121.22 3.000
   MRB N13 C12 C11 117.29 3.000
   MRB O37 C12 C11 121.40 3.000
   MRB H141 C14 N13 109.29 3.000
   MRB H141 C14 C23 104.09 3.000
   MRB N13 C14 C23 114.19 3.000
   MRB H141 C14 C15 108.27 3.000
   MRB C23 C14 C15 111.86 3.000
   MRB N13 C14 C15 108.88 3.000
   MRB C21 C16 C17 118.37 3.000
   MRB C17 C16 C15 120.63 3.000
   MRB C21 C16 C15 120.99 3.000
   MRB H181 C18 C19 120.09 3.000
   MRB H181 C18 C17 119.71 3.000
   MRB C19 C18 C17 120.20 3.000
   MRB H191 C19 C18 120.26 3.000
   MRB H191 C19 C20 120.34 3.000
   MRB C18 C19 C20 119.40 3.000
   MRB O36 C23 N24 123.69 3.000
   MRB O36 C23 C14 119.85 3.000
   MRB N24 C23 C14 116.38 3.000
   MRB H251 C25 N24 107.42 3.000
   MRB H251 C25 C31 107.55 3.000
   MRB N24 C25 C31 110.10 3.000
   MRB H251 C25 C26 109.29 3.000
   MRB N24 C25 C26 112.58 3.000
   MRB C31 C25 C26 109.75 3.000
   MRB O30 C27 O28 123.58 3.000
   MRB O30 C27 C26 124.09 3.000
   MRB O28 C27 C26 112.26 3.000
   MRB H292 C29 H293 109.52 3.000
   MRB H292 C29 H291 109.52 3.000
   MRB H293 C29 H291 109.33 3.000
   MRB H292 C29 O28 111.33 3.000
   MRB H293 C29 O28 111.23 3.000
   MRB H291 C29 O28 105.84 3.000
   MRB S35 C31 N32 114.42 3.000
   MRB S35 C31 C25 120.58 3.000
   MRB N32 C31 C25 124.99 3.000
   MRB H331 C33 N32 119.73 3.000
   MRB H331 C33 C34 124.83 3.000
   MRB N32 C33 C34 115.44 3.000
   MRB H341 C34 S35 122.00 3.000
   MRB H341 C34 C33 128.36 3.000
   MRB S35 C34 C33 109.63 3.000
   MRB C41 C38 C40 109.24 3.000
   MRB C40 C38 C39 108.85 3.000
   MRB C41 C38 C39 107.34 3.000
   MRB C40 C38 C11 111.52 3.000
   MRB C41 C38 C11 111.32 3.000
   MRB C39 C38 C11 108.45 3.000
   MRB H392 C39 H393 108.16 3.000
   MRB H392 C39 H391 107.93 3.000
   MRB H393 C39 H391 107.60 3.000
   MRB H392 C39 C38 112.24 3.000
   MRB H393 C39 C38 111.09 3.000
   MRB H391 C39 C38 109.66 3.000
   MRB H403 C40 H401 107.96 3.000
   MRB H403 C40 H402 107.06 3.000
   MRB H401 C40 H402 107.68 3.000
   MRB H403 C40 C38 112.46 3.000
   MRB H401 C40 C38 111.70 3.000
   MRB H402 C40 C38 109.77 3.000
   MRB H413 C41 H412 108.03 3.000
   MRB H413 C41 H411 107.45 3.000
   MRB H412 C41 H411 107.33 3.000
   MRB H413 C41 C38 111.50 3.000
   MRB H412 C41 C38 113.05 3.000
   MRB H411 C41 C38 109.26 3.000
   MRB H421 C42 N47 107.71 3.000
   MRB H421 C42 C43 109.22 3.000
   MRB N47 C42 C43 112.25 3.000
   MRB H421 C42 C02 106.33 3.000
   MRB N47 C42 C02 105.72 3.000
   MRB C43 C42 C02 115.20 3.000
   MRB H431 C43 H432 107.04 3.000
   MRB H431 C43 C44 108.91 3.000
   MRB H432 C43 C44 110.19 3.000
   MRB H431 C43 C42 111.10 3.000
   MRB H432 C43 C42 108.35 3.000
   MRB C44 C43 C42 111.16 3.000
   MRB H442 C44 H441 107.16 3.000
   MRB H442 C44 S45 109.10 3.000
   MRB H441 C44 S45 105.25 3.000
   MRB H442 C44 C43 110.73 3.000
   MRB H441 C44 C43 110.46 3.000
   MRB S45 C44 C43 113.80 3.000
   MRB H461 C46 H463 109.47 3.000
   MRB H461 C46 H462 108.61 3.000
   MRB H463 C46 H462 108.38 3.000
   MRB H461 C46 S45 110.91 3.000
   MRB H463 C46 S45 112.08 3.000
   MRB H462 C46 S45 107.29 3.000
   MRB O59 C48 N47 123.60 3.000
   MRB O59 C48 C49 120.97 3.000
   MRB N47 C48 C49 115.42 3.000
   MRB H491 C49 N54 111.31 3.000
   MRB H491 C49 C50 110.20 3.000
   MRB N54 C49 C50 103.64 3.000
   MRB H491 C49 C48 105.64 3.000
   MRB C50 C49 C48 114.80 3.000
   MRB N54 C49 C48 111.40 3.000
   MRB H501 C50 C52 107.99 3.000
   MRB H501 C50 C51 108.40 3.000
   MRB C52 C50 C51 114.58 3.000
   MRB H501 C50 C49 106.09 3.000
   MRB C51 C50 C49 115.63 3.000
   MRB C52 C50 C49 103.59 3.000
   MRB H512 C51 H513 107.46 3.000
   MRB H512 C51 H511 108.18 3.000
   MRB H513 C51 H511 107.58 3.000
   MRB H512 C51 C50 111.72 3.000
   MRB H513 C51 C50 109.96 3.000
   MRB H511 C51 C50 111.76 3.000
   MRB H521 C52 H522 107.27 3.000
   MRB H521 C52 C53 110.75 3.000
   MRB H522 C52 C53 111.98 3.000
   MRB H521 C52 C50 110.60 3.000
   MRB H522 C52 C50 112.37 3.000
   MRB C53 C52 C50 103.93 3.000
   MRB H531 C53 H532 108.02 3.000
   MRB H531 C53 N54 110.49 3.000
   MRB H532 C53 N54 111.87 3.000
   MRB H531 C53 C52 111.35 3.000
   MRB H532 C53 C52 112.01 3.000
   MRB N54 C53 C52 103.10 3.000
   MRB O58 C55 N54 120.79 3.000
   MRB O58 C55 C56 120.87 3.000
   MRB N54 C55 C56 118.02 3.000
   MRB H562 C56 H561 107.88 3.000
   MRB H562 C56 N57 109.58 3.000
   MRB H561 C56 N57 109.21 3.000
   MRB H562 C56 C55 113.22 3.000
   MRB H561 C56 C55 109.06 3.000
   MRB N57 C56 C55 107.84 3.000
   MRB H031 N03 C04 118.90 3.000
   MRB H031 N03 C02 119.24 3.000
   MRB C04 N03 C02 121.42 3.000
   MRB C11 N10 C09 125.09 3.000
   MRB H131 N13 C14 120.17 3.000
   MRB H131 N13 C12 118.68 3.000
   MRB C14 N13 C12 120.48 3.000
   MRB H241 N24 C25 116.88 3.000
   MRB H241 N24 C23 119.88 3.000
   MRB C25 N24 C23 122.72 3.000
   MRB C33 N32 C31 111.20 3.000
   MRB H471 N47 C48 118.01 3.000
   MRB H471 N47 C42 115.37 3.000
   MRB C48 N47 C42 124.38 3.000
   MRB C55 N54 C53 127.89 3.000
   MRB C55 N54 C49 119.03 3.000
   MRB C53 N54 C49 113.04 3.000
   MRB H571 N57 C56 115.26 3.000
   MRB H571 N57 C09 117.10 3.000
   MRB C56 N57 C09 123.55 3.000
   MRB C29 O28 C27 117.58 3.000
   MRB C34 S35 C31 89.31 3.000
   MRB C46 S45 C44 100.97 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
   MRB CONST_01 C20 C21 C16 C17 0.00 0.0 0
   MRB CONST_02 C20 C19 C18 C17 0.00 0.0 0
   MRB CONST_03 C18 C17 C16 C21 0.00 0.0 0
   MRB CONST_04 C18 C19 C20 C21 0.00 0.0 0
   MRB CONST_05 C19 C20 C21 C16 0.00 0.0 0
   MRB CONST_06 C19 C18 C17 C16 0.00 0.0 0
   MRB CONST_07 C34 C33 N32 C31 0.00 0.0 0
   MRB CONST_08 C33 C34 S35 C31 0.00 0.0 0
   MRB CONST_09 S35 C31 N32 C33 0.00 0.0 0
   MRB CONST_10 N32 C31 S35 C34 0.00 0.0 0
   MRB CONST_11 S35 C34 C33 N32 0.00 0.0 0
   MRB CONST_12 C42 C02 N03 C04 180.00 0.0 0
   MRB CONST_13 C56 C55 N54 C49 180.00 0.0 0
   MRB CONST_14 C56 C55 N54 C53 0.00 0.0 0
   MRB CONST_15 C20 C21 C16 C15 180.00 0.0 0
   MRB CONST_16 C18 C17 C16 C15 180.00 0.0 0
   MRB CONST_17 C33 N32 C31 C25 180.00 0.0 0
   MRB CONST_18 C34 S35 C31 C25 180.00 0.0 0
   MRB CONST_19 O01 C02 N03 C04 0.00 0.0 0
   MRB CONST_20 O58 C55 N54 C49 0.00 0.0 0
   MRB CONST_21 O58 C55 N54 C53 180.00 0.0 0
   MRB CONST_22 H211 C21 C16 C17 180.00 0.0 0
   MRB CONST_23 H191 C19 C18 C17 180.00 0.0 0
   MRB CONST_24 H181 C18 C19 C20 180.00 0.0 0
   MRB CONST_25 H171 C17 C16 C21 180.00 0.0 0
   MRB CONST_26 H201 C20 C21 C16 180.00 0.0 0
   MRB CONST_27 H331 C33 N32 C31 180.00 0.0 0
   MRB CONST_28 H341 C34 S35 C31 180.00 0.0 0
   MRB CONST_29 H031 N03 C02 C42 0.00 0.0 0
   MRB CONST_30 H471 N47 C48 C49 0.00 0.0 0
   MRB CONST_31 H571 N57 C09 C04 0.00 0.0 0
   MRB CONST_32 C11 N10 C09 C04 0.00 0.0 0
   MRB CONST_33 N57 C09 N10 C11 180.00 0.0 0
   MRB CONST_34 O37 C12 N13 C14 0.00 0.0 0
   MRB CONST_35 C25 N24 C23 C14 180.00 0.0 0
   MRB CONST_36 O36 C23 N24 C25 0.00 0.0 0
   MRB CONST_37 H131 N13 C12 C11 0.00 0.0 0
   MRB CONST_38 H241 N24 C23 C14 0.00 0.0 0
   MRB Var_01 C55 C56 N57 C09 -88.40 30.0 1
   MRB Var_02 C52 C53 N54 C49 -15.33 30.0 3
   MRB Var_03 N54 C53 C52 C50 31.24 30.0 1
   MRB Var_04 N57 C56 C55 N54 -90.18 30.0 1
   MRB Var_05 S45 C44 C43 C42 178.03 30.0 3
   MRB Var_06 H072 C07 C05 C04 -55.00 30.0 3
   MRB Var_07 H063 C06 C05 C04 65.43 30.0 3
   MRB Var_08 H083 C08 C05 C04 -64.13 30.0 3
   MRB Var_09 O28 C27 C26 C25 47.14 30.0 1
   MRB Var_10 H391 C39 C38 C11 178.07 30.0 3
   MRB Var_11 H411 C41 C38 C11 170.83 30.0 3
   MRB Var_12 H402 C40 C38 C11 -175.47 30.0 3
   MRB Var_13 H291 C29 O28 C27 178.94 30.0 3
   MRB Var_14 H462 C46 S45 C44 175.04 30.0 3
   MRB Var_15 C09 C04 N03 C02 -63.66 30.0 3
   MRB Var_16 C48 N47 C42 C02 -101.66 30.0 3
   MRB Var_17 C53 N54 C49 C48 117.11 30.0 1
   MRB Var_18 C55 N54 C49 C48 -61.04 30.0 1
   MRB Var_19 C52 C50 C49 C48 -95.55 30.0 1
   MRB Var_20 C53 C52 C50 C49 -35.77 30.0 1
   MRB Var_21 N47 C48 C49 C50 80.02 30.0 3
   MRB Var_22 C53 N54 C49 C50 -6.85 30.0 1
   MRB Var_23 C55 N54 C49 C50 175.00 30.0 1
   MRB Var_24 N54 C49 C50 C52 26.16 30.0 1
   MRB Var_25 N57 C09 C04 N03 -50.50 30.0 3
   MRB Var_26 N47 C42 C02 N03 -81.03 30.0 3
   MRB Var_27 N54 C49 C48 N47 -37.37 30.0 3
   MRB Var_28 C05 C04 N03 C02 166.88 30.0 3
   MRB Var_29 N57 C09 C04 C05 75.09 30.0 3
   MRB Var_30 N03 C02 C42 C43 43.52 30.0 3
   MRB Var_31 C48 N47 C42 C43 131.96 30.0 3
   MRB Var_32 C51 C50 C49 C48 30.66 30.0 1
   MRB Var_33 O59 C48 C49 C50 -98.53 30.0 3
   MRB Var_34 C53 C52 C50 C51 -162.64 30.0 1
   MRB Var_35 N54 C49 C50 C51 152.37 30.0 1
   MRB Var_36 N10 C09 C04 N03 127.80 30.0 3
   MRB Var_37 O01 C02 C42 N47 93.68 30.0 3
   MRB Var_38 O59 C48 C49 N54 144.08 30.0 3
   MRB Var_39 H041 C04 N03 C02 51.77 30.0 3
   MRB Var_40 H421 C42 N47 C48 11.70 30.0 3
   MRB Var_41 H501 C50 C49 C48 150.85 30.0 1
   MRB Var_42 H522 C52 C50 C49 -157.04 30.0 1
   MRB Var_43 H521 C52 C50 C49 83.12 30.0 1
   MRB Var_44 H491 C49 C50 C52 145.35 30.0 1
   MRB Var_45 C14 C15 C16 C17 -61.62 30.0 2
   MRB Var_46 C22 C15 C16 C17 63.83 30.0 2
   MRB Var_47 C14 C15 C16 C21 119.62 30.0 2
   MRB Var_48 C22 C15 C16 C21 -114.93 30.0 2
   MRB Var_49 N32 C31 C25 C26 40.58 30.0 2
   MRB Var_50 S35 C31 C25 C26 -140.53 30.0 2
   MRB Var_51 C44 C43 C42 C02 171.29 30.0 2
   MRB Var_52 N10 C09 C04 C05 -106.61 30.0 3
   MRB Var_53 N03 C04 C05 C06 58.90 30.0 3
   MRB Var_54 C09 C04 C05 C06 -65.96 30.0 3
   MRB Var_55 N03 C04 C05 C07 -62.48 30.0 3
   MRB Var_56 C09 C04 C05 C07 172.65 30.0 3
   MRB Var_57 N03 C04 C05 C08 179.86 30.0 3
   MRB Var_58 C09 C04 C05 C08 55.00 30.0 3
   MRB Var_59 O01 C02 C42 C43 -141.77 30.0 3
   MRB Var_60 N47 C42 C43 C44 -67.64 30.0 3
   MRB Var_61 N32 C31 C25 N24 165.04 30.0 2
   MRB Var_62 S35 C31 C25 N24 -16.06 30.0 2
   MRB Var_63 H151 C15 C16 C17 -178.46 30.0 2
   MRB Var_64 H432 C43 C42 C02 50.07 30.0 2
   MRB Var_65 H431 C43 C42 C02 -67.24 30.0 2
   MRB Var_66 H511 C51 C50 C49 57.11 30.0 3
   MRB Var_67 H513 C51 C50 C49 176.51 30.0 3
   MRB Var_68 H512 C51 C50 C49 -64.26 30.0 3
   MRB Var_69 H251 C25 C31 N32 -78.21 30.0 2
   MRB Var_70 C38 C11 N10 C09 137.43 30.0 2
   MRB Var_71 C12 C11 N10 C09 -101.63 30.0 2
   MRB Var_72 N13 C14 C15 C16 -65.88 30.0 2
   MRB Var_73 C23 C14 C15 C16 166.98 30.0 2
   MRB Var_74 C31 C25 N24 C23 111.96 30.0 2
   MRB Var_75 C31 C25 C26 C27 178.35 30.0 3
   MRB Var_76 H111 C11 N10 C09 18.94 30.0 2
   MRB Var_77 H141 C14 C15 C16 52.86 30.0 2
   MRB Var_78 H222 C22 C15 C16 51.51 30.0 3
   MRB Var_79 H221 C22 C15 C16 170.34 30.0 3
   MRB Var_80 H223 C22 C15 C16 -68.09 30.0 3
   MRB Var_81 H261 C26 C25 C31 55.65 30.0 2
   MRB Var_82 H262 C26 C25 C31 -61.20 30.0 2
   MRB Var_83 H241 N24 C25 C31 -76.27 30.0 3
   MRB Var_84 C12 N13 C14 C15 168.68 30.0 2
   MRB Var_85 N24 C23 C14 C15 86.99 30.0 1
   MRB Var_86 O36 C23 C14 C15 -89.78 30.0 1
   MRB Var_87 N13 C14 C15 C22 170.64 30.0 2
   MRB Var_88 C23 C14 C15 C22 43.50 30.0 2
   MRB Var_89 C29 O28 C27 C26 177.32 30.0 1
   MRB Var_90 C23 N24 C25 C26 -125.22 30.0 3
   MRB Var_91 C39 C38 C11 C12 -179.74 30.0 3
   MRB Var_92 C41 C38 C11 C12 62.39 30.0 3
   MRB Var_93 C40 C38 C11 C12 -59.89 30.0 3
   MRB Var_94 C23 C14 N13 C12 -65.51 30.0 3
   MRB Var_95 N24 C25 C26 C27 55.33 30.0 3
   MRB Var_96 O30 C27 O28 C29 0.11 30.0 3
   MRB Var_97 O37 C12 C11 C38 -78.42 30.0 3
   MRB Var_98 N13 C12 C11 C38 98.08 30.0 3
   MRB Var_99 N10 C11 C38 C39 -56.98 30.0 1
   MRB Var_100 N10 C11 C38 C40 62.87 30.0 1
   MRB Var_101 N10 C11 C38 C41 -174.85 30.0 1
   MRB Var_102 C46 S45 C44 C43 69.97 30.0 2
   MRB Var_103 O37 C12 C11 N10 160.72 30.0 3
   MRB Var_104 N13 C12 C11 N10 -22.78 30.0 3
   MRB Var_105 N24 C23 C14 N13 -37.24 30.0 1
   MRB Var_106 O36 C23 C14 N13 145.99 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   MRB chir_01 C15 C14 C16 C22 positiv
   MRB chir_02 C04 C05 N03 C09 positiv
   MRB chir_03 C11 N10 C38 C12 negativ
   MRB chir_04 C14 N13 C23 C15 positiv
   MRB chir_05 C25 N24 C31 C26 negativ
   MRB chir_06 C42 C43 C02 N47 negativ
   MRB chir_07 C49 N54 C48 C50 positiv
   MRB chir_08 C50 C49 C51 C52 positiv

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
   MRB plan-1 C04 0.020
   MRB plan-1 C09 0.020
   MRB plan-1 C11 0.020
   MRB plan-1 N10 0.020
   MRB plan-1 N57 0.020
   MRB plan-2 C26 0.020
   MRB plan-2 C27 0.020
   MRB plan-2 O28 0.020
   MRB plan-2 O30 0.020
   MRB plan-3 C25 0.020
   MRB plan-3 C31 0.020
   MRB plan-3 C33 0.020
   MRB plan-3 C34 0.020
   MRB plan-3 N32 0.020
   MRB plan-3 S35 0.020
   MRB plan-3 H331 0.020
   MRB plan-3 H341 0.020
   MRB plan-4 C15 0.020
   MRB plan-4 C17 0.020
   MRB plan-4 C20 0.020
   MRB plan-4 C21 0.020
   MRB plan-4 C16 0.020
   MRB plan-4 C18 0.020
   MRB plan-4 C19 0.020
   MRB plan-4 H171 0.020
   MRB plan-4 H201 0.020
   MRB plan-4 H211 0.020
   MRB plan-4 H181 0.020
   MRB plan-4 H191 0.020
   MRB plan-5 C11 0.020
   MRB plan-5 C12 0.020
   MRB plan-5 C14 0.020
   MRB plan-5 N13 0.020
   MRB plan-5 O37 0.020
   MRB plan-5 H131 0.020
   MRB plan-6 C14 0.020
   MRB plan-6 C23 0.020
   MRB plan-6 C25 0.020
   MRB plan-6 N24 0.020
   MRB plan-6 O36 0.020
   MRB plan-6 H241 0.020
   MRB plan-7 C42 0.020
   MRB plan-7 C48 0.020
   MRB plan-7 C49 0.020
   MRB plan-7 N47 0.020
   MRB plan-7 O59 0.020
   MRB plan-7 H471 0.020
   MRB plan-8 C49 0.020
   MRB plan-8 C53 0.020
   MRB plan-8 C55 0.020
   MRB plan-8 C56 0.020
   MRB plan-8 N54 0.020
   MRB plan-8 O58 0.020
   MRB plan-9 C02 0.020
   MRB plan-9 C04 0.020
   MRB plan-9 C42 0.020
   MRB plan-9 N03 0.020
   MRB plan-9 H031 0.020
   MRB plan-9 O01 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   MRB plan-1
   MRB plan-2
   MRB plan-3
   MRB plan-4
   MRB plan-5
   MRB plan-6
   MRB plan-7
   MRB plan-8
   MRB plan-9

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
   MRB MRB 'methyl (3~{R})-3-[[(2~{S},3~{S})-2-[[(2~{S})-2-[(~{E})-[(6~{S},9~{S},12~{S},13~{R})-6-~{tert}-butyl-13-methyl-9-(2-methylsulfanylethyl)-2,8,11-tris(oxidanylidene)-1,4,7,10-tetrazabicyclo[10.3.0]pentadecan-5-ylidene]amino]-3,3-dimethyl-butanoyl]amino]-3-phenyl-butanoyl]amino]-3-(1,3-thiazol-2-yl)propanoate' ligand 121 59 .

