data_8chl_qFit
_cell.length_a                    70.582
_cell.length_b                    70.582
_cell.length_c                    84.263
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      363542.744
_space_group.crystal_system       hexagonal
_space_group.IT_number            169
_space_group.name_H-M_alt         'P 61'
_space_group.name_Hall            ' P 61'
_symmetry.space_group_name_H-M    'P 61'
_symmetry.space_group_name_Hall   ' P 61'
_symmetry.Int_Tables_number       169
_reflns.B_iso_Wilson_estimate     14.86
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              35.29
_refine.ls_d_res_high             1.40
_refine.pdbx_ls_sigma_F           0.29
_refine.ls_percent_reflns_obs     99.77
_refine.ls_number_reflns_obs      46737
_refine.ls_number_reflns_R_work   44737
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1867
_refine.ls_R_factor_R_work        0.1852
_refine.ls_R_factor_R_free        0.2209
_refine.ls_percent_reflns_R_free  4.28
_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             0.1769
_refine.pdbx_overall_phase_error  26.3559
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                18.40
_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,x,z+1/6
   3 y,-x+y,z+5/6
   4 -y,x-y,z+1/3
   5 -x+y,-x,z+2/3
   6 -x,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4304 0.0143 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5849 1.5639 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 616 0.1123 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 759 0.0130 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1696 15.0293 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.37 35.29 3259 0.1707 100.00 0.2054 145
   'X-RAY DIFFRACTION' 2.68 3.37 3208 0.1791 100.00 0.2084 146
   'X-RAY DIFFRACTION' 2.34 2.68 3209 0.1839 100.00 0.2065 143
   'X-RAY DIFFRACTION' 2.13 2.34 3217 0.1667 100.00 0.2089 137
   'X-RAY DIFFRACTION' 1.97 2.13 3198 0.1630 99.97 0.2088 147
   'X-RAY DIFFRACTION' 1.86 1.97 3186 0.1679 100.00 0.2144 143
   'X-RAY DIFFRACTION' 1.76 1.86 3191 0.1832 99.97 0.2266 139
   'X-RAY DIFFRACTION' 1.69 1.76 3202 0.1849 100.00 0.2316 146
   'X-RAY DIFFRACTION' 1.62 1.69 3197 0.2061 99.91 0.2458 143
   'X-RAY DIFFRACTION' 1.57 1.62 3175 0.2160 99.91 0.2553 144
   'X-RAY DIFFRACTION' 1.52 1.57 3197 0.2320 99.73 0.2910 142
   'X-RAY DIFFRACTION' 1.47 1.52 3168 0.2507 99.91 0.2780 138
   'X-RAY DIFFRACTION' 1.44 1.47 3195 0.2833 99.49 0.3012 146
   'X-RAY DIFFRACTION' 1.40 1.44 3135 0.3046 97.88 0.3263 141

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V
   W
   X
   Y

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale TYR A 82 OH TYR A 82 OH . USV A 201 NAW USV C . NAW . 'Bond created based on atom type and distance.'
   C00002 covale TYR A 82 OH TYR A 82 OH . USV A 201 NAW USV C . NAW . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cd . . 36.69012 11.13669 . . 1.60906 22.94611 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CD
   DMS
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   USV
   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 . GLY A 1 ? -5.17990 -15.45966 -4.48633 1.000 19.30412 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 1 ? -4.48983 -16.66809 -4.01025 1.000 16.52526 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 1 ? -5.37044 -17.57161 -3.20604 1.000 18.48957 C ? A ? 1 C 1
   ATOM 4 O . GLY A 1 ? -6.57299 -17.55758 -3.37528 1.000 15.50149 O ? A ? 1 O 1
   ATOM 5 N A VAL A 2 ? -4.76089 -18.44357 -2.41555 0.547 16.05513 N ? A ? 2 N 1
   ATOM 6 CA A VAL A 2 ? -5.47973 -19.28413 -1.46713 0.547 13.96979 C ? A ? 2 CA 1
   ATOM 7 C A VAL A 2 ? -5.01689 -18.94514 -0.05454 0.547 15.85956 C ? A ? 2 C 1
   ATOM 8 O A VAL A 2 ? -3.80687 -18.92847 0.23818 0.547 15.04414 O ? A ? 2 O 1
   ATOM 9 CB A VAL A 2 ? -5.41376 -20.79531 -1.77257 0.547 14.91391 C ? A ? 2 CB 1
   ATOM 10 CG1 A VAL A 2 ? -3.91551 -21.36292 -1.94129 0.547 14.29961 C ? A ? 2 CG1 1
   ATOM 11 CG2 A VAL A 2 ? -6.18104 -21.54267 -0.71151 0.547 14.51512 C ? A ? 2 CG2 1
   ATOM 12 N B VAL A 2 ? -4.78282 -18.23721 -2.22898 0.453 16.25554 N ? A ? 2 N 1
   ATOM 13 CA B VAL A 2 ? -5.48997 -19.15474 -1.35636 0.453 14.08735 C ? A ? 2 CA 1
   ATOM 14 C B VAL A 2 ? -5.01353 -18.90189 0.06354 0.453 15.75721 C ? A ? 2 C 1
   ATOM 15 O B VAL A 2 ? -3.81404 -18.71958 0.31192 0.453 14.57962 O ? A ? 2 O 1
   ATOM 16 CB B VAL A 2 ? -5.26712 -20.61266 -1.78598 0.453 15.10365 C ? A ? 2 CB 1
   ATOM 17 CG1 B VAL A 2 ? -3.81542 -20.85382 -2.07589 0.453 15.54117 C ? A ? 2 CG1 1
   ATOM 18 CG2 B VAL A 2 ? -5.75433 -21.56421 -0.73495 0.453 14.33747 C ? A ? 2 CG2 1
   ATOM 19 N A GLN A 3 ? -5.95907 -18.58400 0.79209 0.405 13.88891 N ? A ? 3 N 1
   ATOM 20 CA A GLN A 3 ? -5.71996 -18.55735 2.22215 0.405 14.93548 C ? A ? 3 CA 1
   ATOM 21 C A GLN A 3 ? -6.06686 -19.92316 2.77201 0.405 14.17423 C ? A ? 3 C 1
   ATOM 22 O A GLN A 3 ? -7.00899 -20.54966 2.29745 0.405 12.96880 O ? A ? 3 O 1
   ATOM 23 CB A GLN A 3 ? -6.63337 -17.51551 2.87682 0.405 15.71120 C ? A ? 3 CB 1
   ATOM 24 CG A GLN A 3 ? -6.04325 -16.13384 2.85324 0.405 20.61439 C ? A ? 3 CG 1
   ATOM 25 CD A GLN A 3 ? -6.87809 -15.11171 3.60203 0.405 32.18328 C ? A ? 3 CD 1
   ATOM 26 OE1 A GLN A 3 ? -7.78470 -15.45810 4.36249 0.405 33.90228 O ? A ? 3 OE1 1
   ATOM 27 NE2 A GLN A 3 ? -6.56804 -13.83756 3.39151 0.405 56.85449 N ? A ? 3 NE2 1
   ATOM 28 N B GLN A 3 ? -5.95486 -18.82289 0.98066 0.595 13.48266 N ? A ? 3 N 1
   ATOM 29 CA B GLN A 3 ? -5.70494 -18.67555 2.40021 0.595 14.54925 C ? A ? 3 CA 1
   ATOM 30 C B GLN A 3 ? -6.08933 -19.97209 3.09545 0.595 13.89275 C ? A ? 3 C 1
   ATOM 31 O B GLN A 3 ? -7.17774 -20.50167 2.87457 0.595 14.35214 O ? A ? 3 O 1
   ATOM 32 CB B GLN A 3 ? -6.59100 -17.54412 2.94444 0.595 15.87327 C ? A ? 3 CB 1
   ATOM 33 CG B GLN A 3 ? -6.48891 -16.20954 2.19265 0.595 19.52553 C ? A ? 3 CG 1
   ATOM 34 CD B GLN A 3 ? -7.57155 -15.27499 2.64904 0.595 25.33774 C ? A ? 3 CD 1
   ATOM 35 OE1 B GLN A 3 ? -7.82514 -15.13991 3.85361 0.595 30.67385 O ? A ? 3 OE1 1
   ATOM 36 NE2 B GLN A 3 ? -8.25596 -14.68272 1.71258 0.595 21.10665 N ? A ? 3 NE2 1
   ATOM 37 N A VAL A 4 ? -5.27110 -20.38861 3.73782 0.421 14.41074 N ? A ? 4 N 1
   ATOM 38 CA A VAL A 4 ? -5.50377 -21.64989 4.43118 0.421 14.45457 C ? A ? 4 CA 1
   ATOM 39 C A VAL A 4 ? -5.56286 -21.33195 5.91625 0.421 15.43165 C ? A ? 4 C 1
   ATOM 40 O A VAL A 4 ? -4.54431 -20.95672 6.51083 0.421 16.06184 O ? A ? 4 O 1
   ATOM 41 CB A VAL A 4 ? -4.36301 -22.64692 4.15311 0.421 13.85549 C ? A ? 4 CB 1
   ATOM 42 CG1 A VAL A 4 ? -4.70450 -24.03285 4.67878 0.421 14.80252 C ? A ? 4 CG1 1
   ATOM 43 CG2 A VAL A 4 ? -3.97664 -22.66537 2.65259 0.421 14.54352 C ? A ? 4 CG2 1
   ATOM 44 N B VAL A 4 ? -5.16416 -20.49596 3.89160 0.394 14.27410 N ? A ? 4 N 1
   ATOM 45 CA B VAL A 4 ? -5.40484 -21.67374 4.70635 0.394 14.59681 C ? A ? 4 CA 1
   ATOM 46 C B VAL A 4 ? -5.59608 -21.21089 6.12661 0.394 15.74103 C ? A ? 4 C 1
   ATOM 47 O B VAL A 4 ? -4.76333 -20.47145 6.66770 0.394 16.57739 O ? A ? 4 O 1
   ATOM 48 CB B VAL A 4 ? -4.22446 -22.65020 4.61869 0.394 13.96963 C ? A ? 4 CB 1
   ATOM 49 CG1 B VAL A 4 ? -4.50844 -23.94876 5.36636 0.394 15.19003 C ? A ? 4 CG1 1
   ATOM 50 CG2 B VAL A 4 ? -3.90015 -22.91781 3.16405 0.394 14.87840 C ? A ? 4 CG2 1
   ATOM 51 N C VAL A 4 ? -5.14960 -20.33492 3.72933 0.185 14.31461 N ? A ? 4 N 1
   ATOM 52 CA C VAL A 4 ? -5.37040 -21.52471 4.53923 0.185 15.18172 C ? A ? 4 CA 1
   ATOM 53 C C VAL A 4 ? -5.51114 -21.15044 6.00358 0.185 15.79623 C ? A ? 4 C 1
   ATOM 54 O C VAL A 4 ? -4.69984 -20.38357 6.52253 0.185 16.23574 O ? A ? 4 O 1
   ATOM 55 CB C VAL A 4 ? -4.21380 -22.51487 4.32517 0.185 14.45980 C ? A ? 4 CB 1
   ATOM 56 CG1 C VAL A 4 ? -4.52086 -23.87008 4.94671 0.185 14.89648 C ? A ? 4 CG1 1
   ATOM 57 CG2 C VAL A 4 ? -3.90810 -22.63885 2.83628 0.185 14.15350 C ? A ? 4 CG2 1
   ATOM 58 N A GLU A 5 ? -6.73207 -21.53016 6.53047 0.459 14.87293 N ? A ? 5 N 1
   ATOM 59 CA A GLU A 5 ? -6.94852 -21.29053 7.96357 0.459 16.33513 C ? A ? 5 CA 1
   ATOM 60 C A GLU A 5 ? -7.37823 -22.58506 8.65802 0.459 15.36959 C ? A ? 5 C 1
   ATOM 61 O A GLU A 5 ? -8.41217 -23.17427 8.30828 0.459 13.78282 O ? A ? 5 O 1
   ATOM 62 CB A GLU A 5 ? -8.04495 -20.22553 8.12906 0.459 17.62562 C ? A ? 5 CB 1
   ATOM 63 CG A GLU A 5 ? -7.44705 -18.77664 8.23473 0.459 21.07873 C ? A ? 5 CG 1
   ATOM 64 CD A GLU A 5 ? -8.37346 -17.66453 7.73692 0.459 31.84842 C ? A ? 5 CD 1
   ATOM 65 OE1 A GLU A 5 ? -9.00679 -17.81450 6.66952 0.459 24.57008 O ? A ? 5 OE1 1
   ATOM 66 OE2 A GLU A 5 ? -8.45358 -16.62826 8.42457 0.459 36.04750 O ? A ? 5 OE2 1
   ATOM 67 N B GLU A 5 ? -6.68357 -21.65722 6.72974 0.475 15.04969 N ? A ? 5 N 1
   ATOM 68 CA B GLU A 5 ? -7.00071 -21.35465 8.11018 0.475 16.25570 C ? A ? 5 CA 1
   ATOM 69 C B GLU A 5 ? -7.33927 -22.67498 8.78914 0.475 15.43672 C ? A ? 5 C 1
   ATOM 70 O B GLU A 5 ? -7.91774 -23.58101 8.17401 0.475 12.54228 O ? A ? 5 O 1
   ATOM 71 CB B GLU A 5 ? -8.14205 -20.29903 8.13474 0.475 17.60407 C ? A ? 5 CB 1
   ATOM 72 CG B GLU A 5 ? -7.66355 -18.93680 7.49331 0.475 21.81510 C ? A ? 5 CG 1
   ATOM 73 CD B GLU A 5 ? -8.73343 -17.88413 7.46367 0.475 28.67172 C ? A ? 5 CD 1
   ATOM 74 OE1 B GLU A 5 ? -9.11758 -17.39553 8.55713 0.475 39.54670 O ? A ? 5 OE1 1
   ATOM 75 OE2 B GLU A 5 ? -9.19252 -17.55299 6.34564 0.475 25.18915 O ? A ? 5 OE2 1
   ATOM 76 N C GLU A 5 ? -6.53405 -21.69882 6.66893 0.066 15.42915 N ? A ? 5 N 1
   ATOM 77 CA C GLU A 5 ? -6.80638 -21.42802 8.08254 0.066 16.96420 C ? A ? 5 CA 1
   ATOM 78 C C GLU A 5 ? -7.25320 -22.72519 8.74945 0.066 15.12297 C ? A ? 5 C 1
   ATOM 79 O C GLU A 5 ? -8.35498 -23.21434 8.47775 0.066 13.61897 O ? A ? 5 O 1
   ATOM 80 CB C GLU A 5 ? -7.88663 -20.35290 8.22797 0.066 17.89222 C ? A ? 5 CB 1
   ATOM 81 CG C GLU A 5 ? -7.44987 -18.96287 7.77427 0.066 21.02205 C ? A ? 5 CG 1
   ATOM 82 CD C GLU A 5 ? -8.60814 -17.99391 7.66696 0.066 27.74809 C ? A ? 5 CD 1
   ATOM 83 OE1 C GLU A 5 ? -9.71005 -18.43003 7.27424 0.066 23.69285 O ? A ? 5 OE1 1
   ATOM 84 OE2 C GLU A 5 ? -8.41694 -16.79986 7.98037 0.066 31.58606 O ? A ? 5 OE2 1
   ATOM 85 N A THR A 6 ? -6.66899 -22.99410 9.71361 0.375 15.43643 N ? A ? 6 N 1
   ATOM 86 CA A THR A 6 ? -7.03662 -24.30558 10.26067 0.375 14.24531 C ? A ? 6 CA 1
   ATOM 87 C A THR A 6 ? -8.41207 -24.30294 10.98569 0.375 15.03549 C ? A ? 6 C 1
   ATOM 88 O A THR A 6 ? -9.08865 -23.27252 11.23517 0.375 13.56876 O ? A ? 6 O 1
   ATOM 89 CB A THR A 6 ? -5.90068 -25.01195 11.04507 0.375 14.83467 C ? A ? 6 CB 1
   ATOM 90 OG1 A THR A 6 ? -4.65844 -24.84707 10.36392 0.375 14.47171 O ? A ? 6 OG1 1
   ATOM 91 CG2 A THR A 6 ? -6.09680 -26.58992 11.00240 0.375 12.92893 C ? A ? 6 CG2 1
   ATOM 92 N B THR A 6 ? -6.99224 -22.78747 10.06356 0.349 15.38965 N ? A ? 6 N 1
   ATOM 93 CA B THR A 6 ? -6.93282 -24.07686 10.74369 0.349 14.40974 C ? A ? 6 CA 1
   ATOM 94 C B THR A 6 ? -8.26302 -24.39552 11.41522 0.349 14.99820 C ? A ? 6 C 1
   ATOM 95 O B THR A 6 ? -8.60780 -23.79118 12.42454 0.349 14.65684 O ? A ? 6 O 1
   ATOM 96 CB B THR A 6 ? -5.89319 -24.00797 11.84680 0.349 15.29841 C ? A ? 6 CB 1
   ATOM 97 OG1 B THR A 6 ? -6.20638 -22.87211 12.67667 0.349 15.92064 O ? A ? 6 OG1 1
   ATOM 98 CG2 B THR A 6 ? -4.56027 -23.69537 11.25144 0.349 19.51493 C ? A ? 6 CG2 1
   ATOM 99 N C THR A 6 ? -6.42486 -23.27168 9.64130 0.276 14.96910 N ? A ? 6 N 1
   ATOM 100 CA C THR A 6 ? -6.74728 -24.55534 10.25504 0.276 14.15388 C ? A ? 6 CA 1
   ATOM 101 C C THR A 6 ? -7.94722 -24.43513 11.18618 0.276 14.88643 C ? A ? 6 C 1
   ATOM 102 O C THR A 6 ? -8.12598 -23.42092 11.86351 0.276 13.94344 O ? A ? 6 O 1
   ATOM 103 CB C THR A 6 ? -5.56597 -25.09598 11.07120 0.276 15.02461 C ? A ? 6 CB 1
   ATOM 104 OG1 C THR A 6 ? -5.96707 -26.34817 11.66689 0.276 12.74101 O ? A ? 6 OG1 1
   ATOM 105 CG2 C THR A 6 ? -5.12833 -24.09088 12.14280 0.276 16.22016 C ? A ? 6 CG2 1
   ATOM 106 N A ILE A 7 ? -8.85904 -25.51797 11.25722 0.417 14.13606 N ? A ? 7 N 1
   ATOM 107 CA A ILE A 7 ? -10.09776 -25.79501 11.94958 0.417 13.35003 C ? A ? 7 CA 1
   ATOM 108 C A ILE A 7 ? -9.78457 -26.89492 12.94815 0.417 14.17562 C ? A ? 7 C 1
   ATOM 109 O A ILE A 7 ? -10.07837 -26.78051 14.13934 0.417 13.93292 O ? A ? 7 O 1
   ATOM 110 CB A ILE A 7 ? -11.21117 -26.19315 10.96430 0.417 12.73932 C ? A ? 7 CB 1
   ATOM 111 CG1 A ILE A 7 ? -11.46923 -25.12833 9.87186 0.417 13.03371 C ? A ? 7 CG1 1
   ATOM 112 CG2 A ILE A 7 ? -12.46497 -26.47097 11.76735 0.417 13.72634 C ? A ? 7 CG2 1
   ATOM 113 CD1 A ILE A 7 ? -12.27642 -25.66864 8.65898 0.417 11.59577 C ? A ? 7 CD1 1
   ATOM 114 N B ILE A 7 ? -8.97863 -25.39345 10.92391 0.374 13.76503 N ? A ? 7 N 1
   ATOM 115 CA B ILE A 7 ? -10.11409 -25.85807 11.71300 0.374 13.11284 C ? A ? 7 CA 1
   ATOM 116 C B ILE A 7 ? -9.62862 -26.68834 12.89619 0.374 13.94825 C ? A ? 7 C 1
   ATOM 117 O B ILE A 7 ? -9.66591 -26.23250 14.04211 0.374 13.05286 O ? A ? 7 O 1
   ATOM 118 CB B ILE A 7 ? -11.20768 -26.54115 10.87818 0.374 13.22649 C ? A ? 7 CB 1
   ATOM 119 CG1 B ILE A 7 ? -11.85901 -25.55741 9.91263 0.374 12.95683 C ? A ? 7 CG1 1
   ATOM 120 CG2 B ILE A 7 ? -12.29530 -27.12720 11.82481 0.374 14.18319 C ? A ? 7 CG2 1
   ATOM 121 CD1 B ILE A 7 ? -12.90382 -26.20007 9.08711 0.374 14.61836 C ? A ? 7 CD1 1
   ATOM 122 N C ILE A 7 ? -8.74522 -25.50641 11.22562 0.209 13.90955 N ? A ? 7 N 1
   ATOM 123 CA C ILE A 7 ? -9.84125 -25.66837 12.17176 0.209 13.42286 C ? A ? 7 CA 1
   ATOM 124 C C ILE A 7 ? -9.53487 -26.74813 13.20354 0.209 13.93048 C ? A ? 7 C 1
   ATOM 125 O C ILE A 7 ? -9.76739 -26.56070 14.40256 0.209 13.43535 O ? A ? 7 O 1
   ATOM 126 CB C ILE A 7 ? -11.16449 -25.97050 11.43095 0.209 13.32551 C ? A ? 7 CB 1
   ATOM 127 CG1 C ILE A 7 ? -11.46757 -24.91574 10.36009 0.209 12.80878 C ? A ? 7 CG1 1
   ATOM 128 CG2 C ILE A 7 ? -12.31796 -26.11648 12.42504 0.209 14.62972 C ? A ? 7 CG2 1
   ATOM 129 CD1 C ILE A 7 ? -12.43116 -25.40533 9.31033 0.209 13.01697 C ? A ? 7 CD1 1
   ATOM 130 N A SER A 8 ? -9.16110 -27.97244 12.47933 0.525 12.39133 N ? A ? 8 N 1
   ATOM 131 CA A SER A 8 ? -8.65950 -28.97066 13.41348 0.525 14.53067 C ? A ? 8 CA 1
   ATOM 132 C A SER A 8 ? -7.30554 -29.47320 12.92938 0.525 13.58194 C ? A ? 8 C 1
   ATOM 133 O A SER A 8 ? -7.02833 -29.47963 11.72278 0.525 12.20672 O ? A ? 8 O 1
   ATOM 134 CB A SER A 8 ? -9.61304 -30.14326 13.59234 0.525 15.03215 C ? A ? 8 CB 1
   ATOM 135 OG A SER A 8 ? -9.89377 -30.70351 12.33963 0.525 17.81777 O ? A ? 8 OG 1
   ATOM 136 N B SER A 8 ? -9.12816 -27.90499 12.62634 0.468 12.65733 N ? A ? 8 N 1
   ATOM 137 CA B SER A 8 ? -8.65685 -28.83212 13.66056 0.468 14.56402 C ? A ? 8 CA 1
   ATOM 138 C B SER A 8 ? -7.33843 -29.47847 13.23781 0.468 13.68307 C ? A ? 8 C 1
   ATOM 139 O B SER A 8 ? -7.15607 -29.81838 12.06142 0.468 12.79454 O ? A ? 8 O 1
   ATOM 140 CB B SER A 8 ? -9.67993 -29.92779 13.95163 0.468 14.68432 C ? A ? 8 CB 1
   ATOM 141 OG B SER A 8 ? -9.93599 -30.70094 12.80817 0.468 17.92879 O ? A ? 8 OG 1
   ATOM 142 N C SER A 8 ? -8.99920 -27.88445 12.74906 0.008 13.15631 N ? A ? 8 N 1
   ATOM 143 CA C SER A 8 ? -8.63663 -29.02373 13.57061 0.008 14.27906 C ? A ? 8 CA 1
   ATOM 144 C C SER A 8 ? -7.34800 -29.60037 12.99984 0.008 13.68879 C ? A ? 8 C 1
   ATOM 145 O C SER A 8 ? -7.15368 -29.58928 11.77394 0.008 12.62878 O ? A ? 8 O 1
   ATOM 146 CB C SER A 8 ? -9.73588 -30.08655 13.52012 0.008 14.78637 C ? A ? 8 CB 1
   ATOM 147 OG C SER A 8 ? -9.96418 -30.50257 12.18608 0.008 15.50064 O ? A ? 8 OG 1
   ATOM 148 N A PRO A 9 ? -6.45262 -29.91093 13.84046 0.409 14.01157 N ? A ? 9 N 1
   ATOM 149 CA A PRO A 9 ? -5.06903 -30.13062 13.44310 0.409 13.92782 C ? A ? 9 CA 1
   ATOM 150 C A PRO A 9 ? -4.81069 -31.49129 12.81573 0.409 13.36295 C ? A ? 9 C 1
   ATOM 151 O A PRO A 9 ? -5.48127 -32.48419 13.10679 0.409 12.76781 O ? A ? 9 O 1
   ATOM 152 CB A PRO A 9 ? -4.30330 -29.95823 14.76198 0.409 14.30927 C ? A ? 9 CB 1
   ATOM 153 CG A PRO A 9 ? -5.27770 -30.36994 15.80391 0.409 14.90347 C ? A ? 9 CG 1
   ATOM 154 CD A PRO A 9 ? -6.57589 -29.80391 15.30451 0.409 14.11771 C ? A ? 9 CD 1
   ATOM 155 N B PRO A 9 ? -6.42311 -29.70481 14.16866 0.374 13.59724 N ? A ? 9 N 1
   ATOM 156 CA B PRO A 9 ? -5.04578 -29.95717 13.75012 0.374 14.08558 C ? A ? 9 CA 1
   ATOM 157 C B PRO A 9 ? -4.80173 -31.35075 13.18727 0.374 13.23862 C ? A ? 9 C 1
   ATOM 158 O B PRO A 9 ? -5.39210 -32.35459 13.59130 0.374 12.88558 O ? A ? 9 O 1
   ATOM 159 CB B PRO A 9 ? -4.26026 -29.73786 15.04693 0.374 14.52123 C ? A ? 9 CB 1
   ATOM 160 CG B PRO A 9 ? -5.28128 -30.15714 16.12663 0.374 14.78456 C ? A ? 9 CG 1
   ATOM 161 CD B PRO A 9 ? -6.49766 -29.49703 15.62894 0.374 14.79266 C ? A ? 9 CD 1
   ATOM 162 N C PRO A 9 ? -6.45437 -30.09957 13.84680 0.217 13.95229 N ? A ? 9 N 1
   ATOM 163 CA C PRO A 9 ? -5.10620 -30.42651 13.38221 0.217 13.75808 C ? A ? 9 CA 1
   ATOM 164 C C PRO A 9 ? -4.97602 -31.80026 12.74409 0.217 13.25133 C ? A ? 9 C 1
   ATOM 165 O C PRO A 9 ? -5.76178 -32.71684 12.97602 0.217 13.27311 O ? A ? 9 O 1
   ATOM 166 CB C PRO A 9 ? -4.27390 -30.36921 14.67133 0.217 14.42091 C ? A ? 9 CB 1
   ATOM 167 CG C PRO A 9 ? -5.23066 -30.67921 15.73303 0.217 15.04253 C ? A ? 9 CG 1
   ATOM 168 CD C PRO A 9 ? -6.49749 -29.98115 15.31125 0.217 14.27913 C ? A ? 9 CD 1
   ATOM 169 N A GLY A 10 ? -3.79041 -31.50245 11.93220 0.474 12.40883 N ? A ? 10 N 1
   ATOM 170 CA A GLY A 10 ? -3.25016 -32.71988 11.35747 0.474 13.53994 C ? A ? 10 CA 1
   ATOM 171 C A GLY A 10 ? -2.06079 -33.23116 12.14472 0.474 13.07057 C ? A ? 10 C 1
   ATOM 172 O A GLY A 10 ? -1.76285 -32.78207 13.25294 0.474 12.91225 O ? A ? 10 O 1
   ATOM 173 N B GLY A 10 ? -3.81595 -31.41225 12.28359 0.336 12.97982 N ? A ? 10 N 1
   ATOM 174 CA B GLY A 10 ? -3.34554 -32.66986 11.74092 0.336 13.83506 C ? A ? 10 CA 1
   ATOM 175 C B GLY A 10 ? -2.17362 -33.19397 12.53118 0.336 13.21454 C ? A ? 10 C 1
   ATOM 176 O B GLY A 10 ? -1.94200 -32.80635 13.67592 0.336 13.54448 O ? A ? 10 O 1
   ATOM 177 N C GLY A 10 ? -3.90519 -31.94519 11.97213 0.190 12.98152 N ? A ? 10 N 1
   ATOM 178 CA C GLY A 10 ? -3.51760 -33.25137 11.45321 0.190 13.50375 C ? A ? 10 CA 1
   ATOM 179 C C GLY A 10 ? -2.27083 -33.75506 12.14373 0.190 13.84781 C ? A ? 10 C 1
   ATOM 180 O C GLY A 10 ? -2.15777 -33.71366 13.37515 0.190 15.15205 O ? A ? 10 O 1
   ATOM 181 N A ASP A 11 ? -1.37249 -34.19131 11.54331 0.435 14.18862 N ? A ? 11 N 1
   ATOM 182 CA A ASP A 11 ? -0.27043 -34.84339 12.24031 0.435 14.68736 C ? A ? 11 CA 1
   ATOM 183 C A ASP A 11 ? 0.97322 -33.98099 12.26611 0.435 15.61727 C ? A ? 11 C 1
   ATOM 184 O A ASP A 11 ? 1.96006 -34.36214 12.91081 0.435 13.78231 O ? A ? 11 O 1
   ATOM 185 CB A ASP A 11 ? -0.01006 -36.25253 11.68487 0.435 14.82256 C ? A ? 11 CB 1
   ATOM 186 CG A ASP A 11 ? 0.71643 -36.27912 10.36521 0.435 14.00719 C ? A ? 11 CG 1
   ATOM 187 OD1 A ASP A 11 ? 0.93167 -35.25485 9.70390 0.435 12.10556 O ? A ? 11 OD1 1
   ATOM 188 OD2 A ASP A 11 ? 1.05013 -37.42190 9.95089 0.435 15.86211 O ? A ? 11 OD2 1
   ATOM 189 N B ASP A 11 ? -1.42327 -34.09022 11.91014 0.324 14.40085 N ? A ? 11 N 1
   ATOM 190 CA B ASP A 11 ? -0.27961 -34.65314 12.61837 0.324 14.76332 C ? A ? 11 CA 1
   ATOM 191 C B ASP A 11 ? 0.89535 -33.69299 12.61843 0.324 15.31264 C ? A ? 11 C 1
   ATOM 192 O B ASP A 11 ? 1.79413 -33.83329 13.44648 0.324 14.21165 O ? A ? 11 O 1
   ATOM 193 CB B ASP A 11 ? 0.07459 -36.03995 12.06018 0.324 14.81991 C ? A ? 11 CB 1
   ATOM 194 CG B ASP A 11 ? 0.48861 -36.02801 10.60779 0.324 13.69648 C ? A ? 11 CG 1
   ATOM 195 OD1 B ASP A 11 ? 0.82739 -34.97375 10.02934 0.324 13.88179 O ? A ? 11 OD1 1
   ATOM 196 OD2 B ASP A 11 ? 0.48118 -37.14134 9.99856 0.324 15.28648 O ? A ? 11 OD2 1
   ATOM 197 N C ASP A 11 ? -1.32536 -34.23617 11.34749 0.242 14.22950 N ? A ? 11 N 1
   ATOM 198 CA C ASP A 11 ? -0.07324 -34.68244 11.93783 0.242 14.51448 C ? A ? 11 CA 1
   ATOM 199 C C ASP A 11 ? 1.01451 -33.62001 11.91412 0.242 14.74955 C ? A ? 11 C 1
   ATOM 200 O C ASP A 11 ? 2.04024 -33.80471 12.58383 0.242 15.16278 O ? A ? 11 O 1
   ATOM 201 CB C ASP A 11 ? 0.37977 -36.04595 11.38451 0.242 15.29538 C ? A ? 11 CB 1
   ATOM 202 CG C ASP A 11 ? 0.81936 -36.02210 9.92296 0.242 13.87075 C ? A ? 11 CG 1
   ATOM 203 OD1 C ASP A 11 ? 0.85697 -34.96926 9.25731 0.242 13.11504 O ? A ? 11 OD1 1
   ATOM 204 OD2 C ASP A 11 ? 1.11774 -37.13888 9.42434 0.242 14.92246 O ? A ? 11 OD2 1
   ATOM 205 N A GLY A 12 ? 0.96589 -32.84650 11.57454 0.373 13.64045 N ? A ? 12 N 1
   ATOM 206 CA A GLY A 12 ? 2.14133 -31.97574 11.57295 0.373 13.06339 C ? A ? 12 CA 1
   ATOM 207 C A GLY A 12 ? 3.35727 -32.57942 10.90021 0.373 14.55103 C ? A ? 12 C 1
   ATOM 208 O A GLY A 12 ? 4.45036 -31.98704 10.91911 0.373 14.11344 O ? A ? 12 O 1
   ATOM 209 N B GLY A 12 ? 0.90078 -32.70088 11.73576 0.420 14.25343 N ? A ? 12 N 1
   ATOM 210 CA B GLY A 12 ? 2.03652 -31.78646 11.72323 0.420 12.78454 C ? A ? 12 CA 1
   ATOM 211 C B GLY A 12 ? 3.29774 -32.26225 11.02438 0.420 14.80982 C ? A ? 12 C 1
   ATOM 212 O B GLY A 12 ? 4.31440 -31.56846 11.10173 0.420 12.98311 O ? A ? 12 O 1
   ATOM 213 N C GLY A 12 ? 0.78829 -32.50012 11.22980 0.207 14.50955 N ? A ? 12 N 1
   ATOM 214 CA C GLY A 12 ? 1.84834 -31.49047 11.09498 0.207 14.16391 C ? A ? 12 CA 1
   ATOM 215 C C GLY A 12 ? 3.15075 -32.04964 10.56320 0.207 15.33637 C ? A ? 12 C 1
   ATOM 216 O C GLY A 12 ? 4.23403 -31.61603 10.97726 0.207 13.17842 O ? A ? 12 O 1
   ATOM 217 N A ARG A 13 ? 3.16300 -33.72467 10.24961 0.427 13.75703 N ? A ? 13 N 1
   ATOM 218 CA A ARG A 13 ? 4.20268 -34.58407 9.65234 0.427 14.45965 C ? A ? 13 CA 1
   ATOM 219 C A ARG A 13 ? 3.98228 -34.86396 8.18129 0.427 13.92495 C ? A ? 13 C 1
   ATOM 220 O A ARG A 13 ? 4.94558 -34.95642 7.42467 0.427 15.95792 O ? A ? 13 O 1
   ATOM 221 CB A ARG A 13 ? 4.25248 -35.98792 10.34431 0.427 16.43182 C ? A ? 13 CB 1
   ATOM 222 CG A ARG A 13 ? 4.35219 -35.89050 11.79151 0.427 17.60943 C ? A ? 13 CG 1
   ATOM 223 CD A ARG A 13 ? 4.91061 -37.16989 12.37556 0.427 21.82555 C ? A ? 13 CD 1
   ATOM 224 NE A ARG A 13 ? 4.75360 -37.20720 13.81494 0.427 26.61858 N ? A ? 13 NE 1
   ATOM 225 CZ A ARG A 13 ? 3.63959 -37.58345 14.42135 0.427 26.62132 C ? A ? 13 CZ 1
   ATOM 226 NH1 A ARG A 13 ? 2.57185 -37.93849 13.73111 0.427 23.29844 N ? A ? 13 NH1 1
   ATOM 227 NH2 A ARG A 13 ? 3.60880 -37.62163 15.75067 0.427 40.19585 N ? A ? 13 NH2 1
   ATOM 228 N B ARG A 13 ? 3.28126 -33.35392 10.29264 0.435 9.80182 N ? A ? 13 N 1
   ATOM 229 CA B ARG A 13 ? 4.48602 -33.84249 9.62912 0.435 14.91678 C ? A ? 13 CA 1
   ATOM 230 C B ARG A 13 ? 4.23330 -34.36005 8.22715 0.435 13.93826 C ? A ? 13 C 1
   ATOM 231 O B ARG A 13 ? 5.17175 -34.34017 7.41884 0.435 15.09742 O ? A ? 13 O 1
   ATOM 232 CB B ARG A 13 ? 5.12429 -34.99776 10.42404 0.435 16.43895 C ? A ? 13 CB 1
   ATOM 233 CG B ARG A 13 ? 5.22406 -34.97931 11.93500 0.435 17.12636 C ? A ? 13 CG 1
   ATOM 234 CD B ARG A 13 ? 5.07702 -36.41680 12.55958 0.435 22.90587 C ? A ? 13 CD 1
   ATOM 235 NE B ARG A 13 ? 5.15134 -36.42107 14.00945 0.435 25.27455 N ? A ? 13 NE 1
   ATOM 236 CZ B ARG A 13 ? 4.12512 -36.65528 14.81532 0.435 28.00489 C ? A ? 13 CZ 1
   ATOM 237 NH1 B ARG A 13 ? 2.95273 -37.03077 14.34698 0.435 23.41745 N ? A ? 13 NH1 1
   ATOM 238 NH2 B ARG A 13 ? 4.26931 -36.46421 16.12263 0.435 33.13537 N ? A ? 13 NH2 1
   ATOM 239 N C ARG A 13 ? 3.07367 -32.97541 9.61708 0.137 14.51335 N ? A ? 13 N 1
   ATOM 240 CA C ARG A 13 ? 4.22734 -33.78977 9.29434 0.137 15.10499 C ? A ? 13 CA 1
   ATOM 241 C C ARG A 13 ? 4.18337 -34.15836 7.82279 0.137 14.03866 C ? A ? 13 C 1
   ATOM 242 O C ARG A 13 ? 5.15586 -33.94371 7.08253 0.137 15.20357 O ? A ? 13 O 1
   ATOM 243 CB C ARG A 13 ? 4.13886 -35.05547 10.14690 0.137 16.08240 C ? A ? 13 CB 1
   ATOM 244 CG C ARG A 13 ? 4.74355 -34.96109 11.53361 0.137 16.02451 C ? A ? 13 CG 1
   ATOM 245 CD C ARG A 13 ? 4.80075 -36.30186 12.28448 0.137 19.81762 C ? A ? 13 CD 1
   ATOM 246 NE C ARG A 13 ? 4.81622 -37.48462 11.43095 0.137 20.12084 N ? A ? 13 NE 1
   ATOM 247 CZ C ARG A 13 ? 5.71407 -37.73762 10.48870 0.137 20.36836 C ? A ? 13 CZ 1
   ATOM 248 NH1 C ARG A 13 ? 6.63572 -36.85044 10.15355 0.137 19.91637 N ? A ? 13 NH1 1
   ATOM 249 NH2 C ARG A 13 ? 5.66765 -38.89995 9.84616 0.137 23.19414 N ? A ? 13 NH2 1
   ATOM 250 N A THR A 14 ? 2.75019 -35.13304 7.75369 0.379 13.90731 N ? A ? 14 N 1
   ATOM 251 CA A THR A 14 ? 2.53347 -35.72055 6.44301 0.379 13.15639 C ? A ? 14 CA 1
   ATOM 252 C A THR A 14 ? 1.86770 -34.71107 5.51245 0.379 13.17667 C ? A ? 14 C 1
   ATOM 253 O A THR A 14 ? 0.63046 -34.56301 5.54767 0.379 12.93381 O ? A ? 14 O 1
   ATOM 254 CB A THR A 14 ? 1.67213 -36.95815 6.60897 0.379 13.37692 C ? A ? 14 CB 1
   ATOM 255 OG1 A THR A 14 ? 2.22254 -37.77260 7.65846 0.379 13.51604 O ? A ? 14 OG1 1
   ATOM 256 CG2 A THR A 14 ? 1.69713 -37.78474 5.32928 0.379 14.38408 C ? A ? 14 CG2 1
   ATOM 257 N B THR A 14 ? 3.02272 -34.80923 7.89271 0.396 14.67432 N ? A ? 14 N 1
   ATOM 258 CA B THR A 14 ? 2.78627 -35.52236 6.65476 0.396 12.94335 C ? A ? 14 CA 1
   ATOM 259 C B THR A 14 ? 1.92685 -34.60882 5.82286 0.396 13.08912 C ? A ? 14 C 1
   ATOM 260 O B THR A 14 ? 0.68749 -34.61988 5.96995 0.396 12.44217 O ? A ? 14 O 1
   ATOM 261 CB B THR A 14 ? 2.02840 -36.81811 6.83007 0.396 14.01336 C ? A ? 14 CB 1
   ATOM 262 OG1 B THR A 14 ? 2.56836 -37.58713 7.91502 0.396 12.72212 O ? A ? 14 OG1 1
   ATOM 263 CG2 B THR A 14 ? 2.12293 -37.62501 5.51964 0.396 13.94748 C ? A ? 14 CG2 1
   ATOM 264 N C THR A 14 ? 3.04302 -34.68477 7.39634 0.225 14.22731 N ? A ? 14 N 1
   ATOM 265 CA C THR A 14 ? 2.90802 -35.32982 6.09603 0.225 13.82409 C ? A ? 14 CA 1
   ATOM 266 C C THR A 14 ? 2.09468 -34.38924 5.22644 0.225 12.89869 C ? A ? 14 C 1
   ATOM 267 O C THR A 14 ? 0.85881 -34.47162 5.14733 0.225 12.77294 O ? A ? 14 O 1
   ATOM 268 CB C THR A 14 ? 2.23949 -36.68278 6.21105 0.225 14.07581 C ? A ? 14 CB 1
   ATOM 269 OG1 C THR A 14 ? 2.88387 -37.42837 7.24320 0.225 14.10203 O ? A ? 14 OG1 1
   ATOM 270 CG2 C THR A 14 ? 2.40462 -37.41584 4.91151 0.225 14.42050 C ? A ? 14 CG2 1
   ATOM 271 N A PHE A 15 ? 2.63340 -34.07557 4.62355 0.440 13.57410 N ? A ? 15 N 1
   ATOM 272 CA A PHE A 15 ? 2.08349 -33.01703 3.79298 0.440 12.44363 C ? A ? 15 CA 1
   ATOM 273 C A PHE A 15 ? 2.22617 -33.37519 2.32055 0.440 13.20511 C ? A ? 15 C 1
   ATOM 274 O A PHE A 15 ? 3.34871 -33.63743 1.86625 0.440 11.96738 O ? A ? 15 O 1
   ATOM 275 CB A PHE A 15 ? 2.81931 -31.72763 4.06820 0.440 14.39498 C ? A ? 15 CB 1
   ATOM 276 CG A PHE A 15 ? 2.71554 -31.22351 5.48464 0.440 13.63383 C ? A ? 15 CG 1
   ATOM 277 CD1 A PHE A 15 ? 3.49445 -31.76887 6.50352 0.440 12.70299 C ? A ? 15 CD1 1
   ATOM 278 CD2 A PHE A 15 ? 1.88149 -30.14064 5.78385 0.440 12.89161 C ? A ? 15 CD2 1
   ATOM 279 CE1 A PHE A 15 ? 3.44154 -31.23593 7.82563 0.440 12.59817 C ? A ? 15 CE1 1
   ATOM 280 CE2 A PHE A 15 ? 1.79834 -29.60998 7.08433 0.440 13.53969 C ? A ? 15 CE2 1
   ATOM 281 CZ A PHE A 15 ? 2.57093 -30.15110 8.10677 0.440 13.38492 C ? A ? 15 CZ 1
   ATOM 282 N B PHE A 15 ? 2.56249 -33.87809 4.94673 0.399 13.59212 N ? A ? 15 N 1
   ATOM 283 CA B PHE A 15 ? 1.97470 -32.98317 3.98394 0.399 12.66907 C ? A ? 15 CA 1
   ATOM 284 C B PHE A 15 ? 2.13394 -33.60174 2.62202 0.399 13.31746 C ? A ? 15 C 1
   ATOM 285 O B PHE A 15 ? 3.16753 -34.24435 2.35606 0.399 13.28871 O ? A ? 15 O 1
   ATOM 286 CB B PHE A 15 ? 2.68671 -31.63613 3.97845 0.399 14.40317 C ? A ? 15 CB 1
   ATOM 287 CG B PHE A 15 ? 2.62301 -30.92778 5.28361 0.399 13.29457 C ? A ? 15 CG 1
   ATOM 288 CD1 B PHE A 15 ? 3.43566 -31.35312 6.32437 0.399 12.84233 C ? A ? 15 CD1 1
   ATOM 289 CD2 B PHE A 15 ? 1.70602 -29.87461 5.49452 0.399 12.49039 C ? A ? 15 CD2 1
   ATOM 290 CE1 B PHE A 15 ? 3.42321 -30.75852 7.52630 0.399 13.41543 C ? A ? 15 CE1 1
   ATOM 291 CE2 B PHE A 15 ? 1.65433 -29.25148 6.74305 0.399 13.61175 C ? A ? 15 CE2 1
   ATOM 292 CZ B PHE A 15 ? 2.52821 -29.69437 7.76937 0.399 13.55356 C ? A ? 15 CZ 1
   ATOM 293 N C PHE A 15 ? 2.79776 -33.48253 4.57659 0.160 13.56198 N ? A ? 15 N 1
   ATOM 294 CA C PHE A 15 ? 2.16019 -32.54790 3.67918 0.160 13.02835 C ? A ? 15 CA 1
   ATOM 295 C C PHE A 15 ? 2.31014 -33.10705 2.28028 0.160 13.42311 C ? A ? 15 C 1
   ATOM 296 O C PHE A 15 ? 3.44230 -33.26390 1.80847 0.160 13.29322 O ? A ? 15 O 1
   ATOM 297 CB C PHE A 15 ? 2.80108 -31.17578 3.79195 0.160 13.38325 C ? A ? 15 CB 1
   ATOM 298 CG C PHE A 15 ? 2.69528 -30.60029 5.16525 0.160 12.89460 C ? A ? 15 CG 1
   ATOM 299 CD1 C PHE A 15 ? 3.53112 -31.04680 6.18121 0.160 13.58786 C ? A ? 15 CD1 1
   ATOM 300 CD2 C PHE A 15 ? 1.70752 -29.66673 5.46779 0.160 12.72172 C ? A ? 15 CD2 1
   ATOM 301 CE1 C PHE A 15 ? 3.43452 -30.55045 7.45253 0.160 13.50410 C ? A ? 15 CE1 1
   ATOM 302 CE2 C PHE A 15 ? 1.59960 -29.15844 6.75538 0.160 13.24760 C ? A ? 15 CE2 1
   ATOM 303 CZ C PHE A 15 ? 2.46704 -29.60079 7.75028 0.160 13.53057 C ? A ? 15 CZ 1
   ATOM 304 N A PRO A 16 ? 1.15208 -33.41020 1.53910 0.461 12.89285 N ? A ? 16 N 1
   ATOM 305 CA A PRO A 16 ? 1.22483 -33.98785 0.19516 0.461 12.53839 C ? A ? 16 CA 1
   ATOM 306 C A PRO A 16 ? 1.97836 -33.14488 -0.79701 0.461 14.12224 C ? A ? 16 C 1
   ATOM 307 O A PRO A 16 ? 1.94587 -31.90984 -0.77208 0.461 12.71972 O ? A ? 16 O 1
   ATOM 308 CB A PRO A 16 ? -0.23816 -34.11604 -0.23762 0.461 13.98900 C ? A ? 16 CB 1
   ATOM 309 CG A PRO A 16 ? -1.05141 -33.35208 0.80384 0.461 13.84294 C ? A ? 16 CG 1
   ATOM 310 CD A PRO A 16 ? -0.23047 -33.22743 2.02499 0.461 12.70140 C ? A ? 16 CD 1
   ATOM 311 N B PRO A 16 ? 1.14519 -33.46503 1.74519 0.414 12.93913 N ? A ? 16 N 1
   ATOM 312 CA B PRO A 16 ? 1.24781 -34.08252 0.43520 0.414 13.36266 C ? A ? 16 CA 1
   ATOM 313 C B PRO A 16 ? 2.15952 -33.27799 -0.44425 0.414 12.85931 C ? A ? 16 C 1
   ATOM 314 O B PRO A 16 ? 2.28567 -32.05247 -0.32322 0.414 13.35871 O ? A ? 16 O 1
   ATOM 315 CB B PRO A 16 ? -0.18043 -34.02024 -0.10905 0.414 13.94051 C ? A ? 16 CB 1
   ATOM 316 CG B PRO A 16 ? -0.72184 -32.81629 0.48762 0.414 12.83887 C ? A ? 16 CG 1
   ATOM 317 CD B PRO A 16 ? -0.14224 -32.75453 1.89206 0.414 12.75577 C ? A ? 16 CD 1
   ATOM 318 N C PRO A 16 ? 1.22497 -33.48811 1.62304 0.126 12.87387 N ? A ? 16 N 1
   ATOM 319 CA C PRO A 16 ? 1.35547 -34.19523 0.35407 0.126 13.40536 C ? A ? 16 CA 1
   ATOM 320 C C PRO A 16 ? 2.03788 -33.33200 -0.68509 0.126 13.20276 C ? A ? 16 C 1
   ATOM 321 O C PRO A 16 ? 2.00079 -32.09720 -0.63508 0.126 13.20210 O ? A ? 16 O 1
   ATOM 322 CB C PRO A 16 ? -0.08882 -34.50770 -0.03389 0.126 13.92789 C ? A ? 16 CB 1
   ATOM 323 CG C PRO A 16 ? -0.92041 -33.53810 0.77083 0.126 13.26272 C ? A ? 16 CG 1
   ATOM 324 CD C PRO A 16 ? -0.17819 -33.32444 2.03636 0.126 12.58815 C ? A ? 16 CD 1
   ATOM 325 N A LYS A 17 ? 2.61880 -33.82171 -1.73913 0.392 13.57032 N ? A ? 17 N 1
   ATOM 326 CA A LYS A 17 ? 3.34598 -33.13181 -2.79330 0.392 13.73650 C ? A ? 17 CA 1
   ATOM 327 C A LYS A 17 ? 2.98507 -33.71483 -4.15494 0.392 14.73539 C ? A ? 17 C 1
   ATOM 328 O A LYS A 17 ? 2.30195 -34.74953 -4.26106 0.392 13.59791 O ? A ? 17 O 1
   ATOM 329 CB A LYS A 17 ? 4.86214 -33.16397 -2.57002 0.392 14.68864 C ? A ? 17 CB 1
   ATOM 330 CG A LYS A 17 ? 5.45084 -34.54343 -2.77202 0.392 14.82707 C ? A ? 17 CG 1
   ATOM 331 CD A LYS A 17 ? 6.96616 -34.49466 -2.70572 0.392 14.61375 C ? A ? 17 CD 1
   ATOM 332 CE A LYS A 17 ? 7.48073 -35.82456 -3.10671 0.392 15.62639 C ? A ? 17 CE 1
   ATOM 333 NZ A LYS A 17 ? 6.89906 -36.83184 -2.20975 0.392 15.40191 N ? A ? 17 NZ 1
   ATOM 334 N B LYS A 17 ? 2.75000 -33.97841 -1.38810 0.441 14.18889 N ? A ? 17 N 1
   ATOM 335 CA B LYS A 17 ? 3.64038 -33.39968 -2.36351 0.441 13.57230 C ? A ? 17 CA 1
   ATOM 336 C B LYS A 17 ? 3.19137 -33.87199 -3.74574 0.441 14.89406 C ? A ? 17 C 1
   ATOM 337 O B LYS A 17 ? 2.42078 -34.84476 -3.86013 0.441 14.12096 O ? A ? 17 O 1
   ATOM 338 CB B LYS A 17 ? 5.09409 -33.83134 -2.02895 0.441 14.60688 C ? A ? 17 CB 1
   ATOM 339 CG B LYS A 17 ? 5.48928 -35.30156 -2.17542 0.441 14.63696 C ? A ? 17 CG 1
   ATOM 340 CD B LYS A 17 ? 6.97373 -35.50513 -1.72998 0.441 14.37989 C ? A ? 17 CD 1
   ATOM 341 CE B LYS A 17 ? 7.28443 -37.00553 -1.52837 0.441 16.18985 C ? A ? 17 CE 1
   ATOM 342 NZ B LYS A 17 ? 8.64653 -37.25655 -1.06579 0.441 16.48493 N ? A ? 17 NZ 1
   ATOM 343 N C LYS A 17 ? 2.68690 -34.00631 -1.62623 0.167 14.14471 N ? A ? 17 N 1
   ATOM 344 CA C LYS A 17 ? 3.46848 -33.33753 -2.65043 0.167 14.40174 C ? A ? 17 CA 1
   ATOM 345 C C LYS A 17 ? 3.08732 -33.86144 -4.02595 0.167 15.33369 C ? A ? 17 C 1
   ATOM 346 O C LYS A 17 ? 2.12190 -34.61937 -4.17241 0.167 15.21033 O ? A ? 17 O 1
   ATOM 347 CB C LYS A 17 ? 4.96290 -33.55530 -2.39756 0.167 14.93537 C ? A ? 17 CB 1
   ATOM 348 CG C LYS A 17 ? 5.41824 -34.99761 -2.53167 0.167 14.92156 C ? A ? 17 CG 1
   ATOM 349 CD C LYS A 17 ? 6.90726 -35.12444 -2.28913 0.167 15.02061 C ? A ? 17 CD 1
   ATOM 350 CE C LYS A 17 ? 7.38101 -36.51139 -2.63914 0.167 16.22466 C ? A ? 17 CE 1
   ATOM 351 NZ C LYS A 17 ? 8.82249 -36.42552 -3.00792 0.167 15.46102 N ? A ? 17 NZ 1
   ATOM 352 N A ARG A 18 ? 3.42737 -33.02452 -5.20654 0.319 16.21528 N ? A ? 18 N 1
   ATOM 353 CA A ARG A 18 ? 3.14762 -33.45467 -6.57087 0.319 17.33461 C ? A ? 18 CA 1
   ATOM 354 C A ARG A 18 ? 3.25734 -34.96396 -6.71249 0.319 17.01800 C ? A ? 18 C 1
   ATOM 355 O A ARG A 18 ? 4.27020 -35.56027 -6.33954 0.319 17.06395 O ? A ? 18 O 1
   ATOM 356 CB A ARG A 18 ? 4.11745 -32.78059 -7.53792 0.319 20.19136 C ? A ? 18 CB 1
   ATOM 357 CG A ARG A 18 ? 3.77876 -33.07578 -8.97855 0.319 22.72933 C ? A ? 18 CG 1
   ATOM 358 CD A ARG A 18 ? 4.98340 -32.96321 -9.90679 0.319 28.70218 C ? A ? 18 CD 1
   ATOM 359 NE A ARG A 18 ? 4.55343 -32.86373 -11.29896 0.319 35.74979 N ? A ? 18 NE 1
   ATOM 360 CZ A ARG A 18 ? 4.02546 -33.86122 -11.99299 0.319 39.24256 C ? A ? 18 CZ 1
   ATOM 361 NH1 A ARG A 18 ? 3.84482 -35.05719 -11.45475 0.319 40.40477 N ? A ? 18 NH1 1
   ATOM 362 NH2 A ARG A 18 ? 3.64545 -33.64721 -13.25095 0.319 37.40987 N ? A ? 18 NH2 1
   ATOM 363 N B ARG A 18 ? 3.65059 -33.16766 -4.79022 0.305 15.86957 N ? A ? 18 N 1
   ATOM 364 CA B ARG A 18 ? 3.22352 -33.44133 -6.16364 0.305 16.75247 C ? A ? 18 CA 1
   ATOM 365 C B ARG A 18 ? 3.45405 -34.89591 -6.52660 0.305 16.70197 C ? A ? 18 C 1
   ATOM 366 O B ARG A 18 ? 4.53731 -35.43687 -6.30361 0.305 17.57914 O ? A ? 18 O 1
   ATOM 367 CB B ARG A 18 ? 3.98304 -32.56254 -7.16428 0.305 19.83385 C ? A ? 18 CB 1
   ATOM 368 CG B ARG A 18 ? 3.81823 -33.03383 -8.59877 0.305 22.51286 C ? A ? 18 CG 1
   ATOM 369 CD B ARG A 18 ? 4.09367 -31.94438 -9.63005 0.305 26.43449 C ? A ? 18 CD 1
   ATOM 370 NE B ARG A 18 ? 4.05115 -32.48611 -10.98600 0.305 35.30612 N ? A ? 18 NE 1
   ATOM 371 CZ B ARG A 18 ? 5.12734 -32.81300 -11.68799 0.305 36.79400 C ? A ? 18 CZ 1
   ATOM 372 NH1 B ARG A 18 ? 6.34760 -32.57403 -11.23161 0.305 43.03324 N ? A ? 18 NH1 1
   ATOM 373 NH2 B ARG A 18 ? 4.97673 -33.38265 -12.87983 0.305 35.06990 N ? A ? 18 NH2 1
   ATOM 374 N C ARG A 18 ? 3.88118 -33.50883 -5.02582 0.376 16.27674 N ? A ? 18 N 1
   ATOM 375 CA C ARG A 18 ? 3.50908 -33.74149 -6.41000 0.376 16.57310 C ? A ? 18 CA 1
   ATOM 376 C C ARG A 18 ? 3.39933 -35.23228 -6.69164 0.376 16.89545 C ? A ? 18 C 1
   ATOM 377 O C ARG A 18 ? 4.10436 -36.05882 -6.10385 0.376 16.47073 O ? A ? 18 O 1
   ATOM 378 CB C ARG A 18 ? 4.54900 -33.09174 -7.32592 0.376 20.03200 C ? A ? 18 CB 1
   ATOM 379 CG C ARG A 18 ? 4.31354 -33.23235 -8.81655 0.376 23.30346 C ? A ? 18 CG 1
   ATOM 380 CD C ARG A 18 ? 4.78330 -31.96313 -9.57449 0.376 27.68144 C ? A ? 18 CD 1
   ATOM 381 NE C ARG A 18 ? 6.21581 -31.72205 -9.45424 0.376 34.89487 N ? A ? 18 NE 1
   ATOM 382 CZ C ARG A 18 ? 6.87464 -30.69801 -9.98874 0.376 29.24218 C ? A ? 18 CZ 1
   ATOM 383 NH1 C ARG A 18 ? 6.25836 -29.76955 -10.70904 0.376 29.59532 N ? A ? 18 NH1 1
   ATOM 384 NH2 C ARG A 18 ? 8.18332 -30.59760 -9.78576 0.376 32.95837 N ? A ? 18 NH2 1
   ATOM 385 N A GLY A 19 ? 2.17549 -35.59610 -7.17482 0.397 14.97818 N ? A ? 19 N 1
   ATOM 386 CA A GLY A 19 ? 2.19855 -37.01383 -7.49936 0.397 16.04623 C ? A ? 19 CA 1
   ATOM 387 C A GLY A 19 ? 1.62225 -37.94730 -6.45402 0.397 16.43695 C ? A ? 19 C 1
   ATOM 388 O A GLY A 19 ? 1.47063 -39.13591 -6.74004 0.397 17.15333 O ? A ? 19 O 1
   ATOM 389 N B GLY A 19 ? 2.43042 -35.52525 -7.11043 0.319 16.42565 N ? A ? 19 N 1
   ATOM 390 CA B GLY A 19 ? 2.51109 -36.90145 -7.53775 0.319 16.21729 C ? A ? 19 CA 1
   ATOM 391 C B GLY A 19 ? 1.85873 -37.87690 -6.59103 0.319 16.46432 C ? A ? 19 C 1
   ATOM 392 O B GLY A 19 ? 1.69423 -39.04157 -6.95763 0.319 16.94452 O ? A ? 19 O 1
   ATOM 393 N C GLY A 19 ? 2.44364 -35.57781 -7.54673 0.284 16.55043 N ? A ? 19 N 1
   ATOM 394 CA C GLY A 19 ? 2.24100 -36.96506 -7.90766 0.284 17.10173 C ? A ? 19 CA 1
   ATOM 395 C C GLY A 19 ? 1.50024 -37.76047 -6.84924 0.284 16.61517 C ? A ? 19 C 1
   ATOM 396 O C GLY A 19 ? 0.87515 -38.77788 -7.16022 0.284 16.96369 O ? A ? 19 O 1
   ATOM 397 N A GLN A 20 ? 1.31105 -37.46206 -5.25613 0.403 14.99312 N ? A ? 20 N 1
   ATOM 398 CA A GLN A 20 ? 0.77170 -38.28251 -4.17952 0.403 14.47219 C ? A ? 20 CA 1
   ATOM 399 C A GLN A 20 ? -0.74222 -38.30432 -4.22901 0.403 14.25640 C ? A ? 20 C 1
   ATOM 400 O A GLN A 20 ? -1.36941 -37.29657 -4.56893 0.403 13.47182 O ? A ? 20 O 1
   ATOM 401 CB A GLN A 20 ? 1.26103 -37.76691 -2.83662 0.403 13.98881 C ? A ? 20 CB 1
   ATOM 402 CG A GLN A 20 ? 2.78014 -37.83455 -2.84197 0.403 13.88148 C ? A ? 20 CG 1
   ATOM 403 CD A GLN A 20 ? 3.39072 -37.56035 -1.50272 0.403 13.98538 C ? A ? 20 CD 1
   ATOM 404 OE1 A GLN A 20 ? 3.21638 -36.48304 -0.91822 0.403 14.07849 O ? A ? 20 OE1 1
   ATOM 405 NE2 A GLN A 20 ? 4.15396 -38.50364 -1.00411 0.403 13.76165 N ? A ? 20 NE2 1
   ATOM 406 N B GLN A 20 ? 1.49051 -37.43949 -5.38814 0.382 15.39451 N ? A ? 20 N 1
   ATOM 407 CA B GLN A 20 ? 0.77103 -38.27623 -4.44183 0.382 14.85253 C ? A ? 20 CA 1
   ATOM 408 C B GLN A 20 ? -0.73306 -38.23278 -4.68522 0.382 14.78622 C ? A ? 20 C 1
   ATOM 409 O B GLN A 20 ? -1.28281 -37.24901 -5.19827 0.382 13.76876 O ? A ? 20 O 1
   ATOM 410 CB B GLN A 20 ? 1.08206 -37.88766 -2.99102 0.382 13.61077 C ? A ? 20 CB 1
   ATOM 411 CG B GLN A 20 ? 2.59742 -38.09094 -2.63021 0.382 13.76226 C ? A ? 20 CG 1
   ATOM 412 CD B GLN A 20 ? 2.93664 -37.71615 -1.20938 0.382 14.54548 C ? A ? 20 CD 1
   ATOM 413 OE1 B GLN A 20 ? 2.74833 -36.57345 -0.81992 0.382 14.25357 O ? A ? 20 OE1 1
   ATOM 414 NE2 B GLN A 20 ? 3.45006 -38.63861 -0.41892 0.382 12.40117 N ? A ? 20 NE2 1
   ATOM 415 N C GLN A 20 ? 1.57656 -37.32931 -5.58930 0.215 15.52676 N ? A ? 20 N 1
   ATOM 416 CA C GLN A 20 ? 0.90736 -38.05289 -4.51642 0.215 14.93130 C ? A ? 20 CA 1
   ATOM 417 C C GLN A 20 ? -0.60967 -38.03079 -4.69733 0.215 14.73152 C ? A ? 20 C 1
   ATOM 418 O C GLN A 20 ? -1.17111 -37.11355 -5.29979 0.215 14.42062 O ? A ? 20 O 1
   ATOM 419 CB C GLN A 20 ? 1.31427 -37.49492 -3.14991 0.215 14.36718 C ? A ? 20 CB 1
   ATOM 420 CG C GLN A 20 ? 2.75060 -37.87789 -2.75425 0.215 13.62110 C ? A ? 20 CG 1
   ATOM 421 CD C GLN A 20 ? 2.98247 -37.91167 -1.25226 0.215 13.51901 C ? A ? 20 CD 1
   ATOM 422 OE1 C GLN A 20 ? 2.43501 -37.09341 -0.49566 0.215 14.84548 O ? A ? 20 OE1 1
   ATOM 423 NE2 C GLN A 20 ? 3.80781 -38.84246 -0.80295 0.215 13.16825 N ? A ? 20 NE2 1
   ATOM 424 N A THR A 21 ? -1.32449 -39.45299 -3.87998 0.414 14.75473 N ? A ? 21 N 1
   ATOM 425 CA A THR A 21 ? -2.77528 -39.62417 -3.98537 0.414 13.80236 C ? A ? 21 CA 1
   ATOM 426 C A THR A 21 ? -3.42947 -39.10690 -2.72844 0.414 14.61234 C ? A ? 21 C 1
   ATOM 427 O A THR A 21 ? -3.33131 -39.71981 -1.65729 0.414 14.79246 O ? A ? 21 O 1
   ATOM 428 CB A THR A 21 ? -3.13390 -41.07902 -4.25576 0.414 15.93508 C ? A ? 21 CB 1
   ATOM 429 OG1 A THR A 21 ? -2.78037 -41.36478 -5.60373 0.414 16.46952 O ? A ? 21 OG1 1
   ATOM 430 CG2 A THR A 21 ? -4.62445 -41.25968 -4.09071 0.414 15.23566 C ? A ? 21 CG2 1
   ATOM 431 N B THR A 21 ? -1.38906 -39.32014 -4.31385 0.238 14.87566 N ? A ? 21 N 1
   ATOM 432 CA B THR A 21 ? -2.83454 -39.36335 -4.16926 0.238 14.25731 C ? A ? 21 CA 1
   ATOM 433 C B THR A 21 ? -3.16739 -39.12079 -2.70625 0.238 14.32242 C ? A ? 21 C 1
   ATOM 434 O B THR A 21 ? -2.55998 -39.72246 -1.81436 0.238 14.59400 O ? A ? 21 O 1
   ATOM 435 CB B THR A 21 ? -3.36230 -40.72186 -4.60587 0.238 15.61352 C ? A ? 21 CB 1
   ATOM 436 OG1 B THR A 21 ? -2.47139 -41.24321 -5.58382 0.238 16.80378 O ? A ? 21 OG1 1
   ATOM 437 CG2 B THR A 21 ? -4.72563 -40.55940 -5.24126 0.238 15.46625 C ? A ? 21 CG2 1
   ATOM 438 N C THR A 21 ? -1.26988 -39.06936 -4.19187 0.348 14.63051 N ? A ? 21 N 1
   ATOM 439 CA C THR A 21 ? -2.72382 -39.19142 -4.23564 0.348 14.25793 C ? A ? 21 CA 1
   ATOM 440 C C THR A 21 ? -3.29152 -38.90419 -2.84506 0.348 14.72983 C ? A ? 21 C 1
   ATOM 441 O C THR A 21 ? -2.97527 -39.60692 -1.88223 0.348 14.46057 O ? A ? 21 O 1
   ATOM 442 CB C THR A 21 ? -3.13047 -40.58932 -4.69380 0.348 15.40886 C ? A ? 21 CB 1
   ATOM 443 OG1 C THR A 21 ? -2.84928 -40.75703 -6.09967 0.348 16.28081 O ? A ? 21 OG1 1
   ATOM 444 CG2 C THR A 21 ? -4.59957 -40.76918 -4.40463 0.348 15.75359 C ? A ? 21 CG2 1
   ATOM 445 N A VAL A 22 ? -4.07243 -37.94695 -2.86808 0.471 12.54367 N ? A ? 22 N 1
   ATOM 446 CA A VAL A 22 ? -4.60792 -37.20651 -1.73321 0.471 13.23629 C ? A ? 22 CA 1
   ATOM 447 C A VAL A 22 ? -6.08471 -37.56148 -1.66367 0.471 13.93823 C ? A ? 22 C 1
   ATOM 448 O A VAL A 22 ? -6.78662 -37.48655 -2.67798 0.471 14.33642 O ? A ? 22 O 1
   ATOM 449 CB A VAL A 22 ? -4.38834 -35.70054 -1.90379 0.471 13.70460 C ? A ? 22 CB 1
   ATOM 450 CG1 A VAL A 22 ? -4.89025 -35.01286 -0.70015 0.471 13.51876 C ? A ? 22 CG1 1
   ATOM 451 CG2 A VAL A 22 ? -2.87283 -35.37593 -2.15407 0.471 12.93905 C ? A ? 22 CG2 1
   ATOM 452 N B VAL A 22 ? -4.07493 -38.17383 -2.47446 0.364 12.49482 N ? A ? 22 N 1
   ATOM 453 CA B VAL A 22 ? -4.57898 -37.80089 -1.16768 0.364 13.35202 C ? A ? 22 CA 1
   ATOM 454 C B VAL A 22 ? -6.06894 -38.11566 -1.16408 0.364 13.97095 C ? A ? 22 C 1
   ATOM 455 O B VAL A 22 ? -6.73516 -38.08130 -2.20670 0.364 13.34099 O ? A ? 22 O 1
   ATOM 456 CB B VAL A 22 ? -4.39954 -36.29537 -0.93449 0.364 13.15955 C ? A ? 22 CB 1
   ATOM 457 CG1 B VAL A 22 ? -2.93728 -35.98102 -0.87812 0.364 13.87318 C ? A ? 22 CG1 1
   ATOM 458 CG2 B VAL A 22 ? -5.05888 -35.46512 -2.03057 0.364 13.59610 C ? A ? 22 CG2 1
   ATOM 459 N C VAL A 22 ? -4.11127 -37.84573 -2.74476 0.165 12.82861 N ? A ? 22 N 1
   ATOM 460 CA C VAL A 22 ? -4.60834 -37.31787 -1.47018 0.165 13.50146 C ? A ? 22 CA 1
   ATOM 461 C C VAL A 22 ? -6.08329 -37.67286 -1.30964 0.165 13.85955 C ? A ? 22 C 1
   ATOM 462 O C VAL A 22 ? -6.89762 -37.40037 -2.20258 0.165 13.75234 O ? A ? 22 O 1
   ATOM 463 CB C VAL A 22 ? -4.41762 -35.79442 -1.37504 0.165 13.63029 C ? A ? 22 CB 1
   ATOM 464 CG1 C VAL A 22 ? -4.80284 -35.30916 0.02225 0.165 13.33558 C ? A ? 22 CG1 1
   ATOM 465 CG2 C VAL A 22 ? -2.98458 -35.38181 -1.75896 0.165 13.45471 C ? A ? 22 CG2 1
   ATOM 466 N A VAL A 23 ? -6.51453 -38.05946 -0.51032 0.486 12.88881 N ? A ? 23 N 1
   ATOM 467 CA A VAL A 23 ? -7.88627 -38.48552 -0.28518 0.486 13.84301 C ? A ? 23 CA 1
   ATOM 468 C A VAL A 23 ? -8.47356 -37.58432 0.76040 0.486 13.51213 C ? A ? 23 C 1
   ATOM 469 O A VAL A 23 ? -7.88040 -37.39963 1.83406 0.486 12.50627 O ? A ? 23 O 1
   ATOM 470 CB A VAL A 23 ? -7.94718 -39.91810 0.23360 0.486 14.09063 C ? A ? 23 CB 1
   ATOM 471 CG1 A VAL A 23 ? -9.44441 -40.38052 0.24724 0.486 14.83742 C ? A ? 23 CG1 1
   ATOM 472 CG2 A VAL A 23 ? -7.08962 -40.81941 -0.67548 0.486 16.28854 C ? A ? 23 CG2 1
   ATOM 473 N B VAL A 23 ? -6.59674 -38.40780 0.01371 0.254 13.07631 N ? A ? 23 N 1
   ATOM 474 CA B VAL A 23 ? -8.02636 -38.62025 0.15792 0.254 13.72333 C ? A ? 23 CA 1
   ATOM 475 C B VAL A 23 ? -8.54761 -37.71338 1.26117 0.254 13.63317 C ? A ? 23 C 1
   ATOM 476 O B VAL A 23 ? -7.92970 -37.59366 2.33149 0.254 12.36646 O ? A ? 23 O 1
   ATOM 477 CB B VAL A 23 ? -8.37587 -40.10383 0.37284 0.254 13.95805 C ? A ? 23 CB 1
   ATOM 478 CG1 B VAL A 23 ? -7.17444 -40.87771 0.84142 0.254 17.88443 C ? A ? 23 CG1 1
   ATOM 479 CG2 B VAL A 23 ? -9.53638 -40.24553 1.31081 0.254 15.48658 C ? A ? 23 CG2 1
   ATOM 480 N C VAL A 23 ? -6.42587 -38.25436 -0.16126 0.260 13.17289 N ? A ? 23 N 1
   ATOM 481 CA C VAL A 23 ? -7.77984 -38.68849 0.15621 0.260 13.88044 C ? A ? 23 CA 1
   ATOM 482 C C VAL A 23 ? -8.36871 -37.66579 1.11525 0.260 13.64592 C ? A ? 23 C 1
   ATOM 483 O C VAL A 23 ? -7.89192 -37.52088 2.25127 0.260 12.16549 O ? A ? 23 O 1
   ATOM 484 CB C VAL A 23 ? -7.75601 -40.07513 0.79660 0.260 14.77772 C ? A ? 23 CB 1
   ATOM 485 CG1 C VAL A 23 ? -9.15770 -40.67567 0.83845 0.260 15.78952 C ? A ? 23 CG1 1
   ATOM 486 CG2 C VAL A 23 ? -6.76639 -41.00168 0.03211 0.260 16.47432 C ? A ? 23 CG2 1
   ATOM 487 N A VAL A 24 ? -9.59826 -36.96311 0.43259 0.557 12.49337 N ? A ? 24 N 1
   ATOM 488 CA A VAL A 24 ? -10.12286 -35.90951 1.27016 0.557 12.48168 C ? A ? 24 CA 1
   ATOM 489 C A VAL A 24 ? -11.63381 -36.07331 1.35616 0.557 13.91440 C ? A ? 24 C 1
   ATOM 490 O A VAL A 24 ? -12.26862 -36.70194 0.50219 0.557 14.08539 O ? A ? 24 O 1
   ATOM 491 CB A VAL A 24 ? -9.78552 -34.50383 0.70884 0.557 12.72097 C ? A ? 24 CB 1
   ATOM 492 CG1 A VAL A 24 ? -8.28295 -34.33130 0.44696 0.557 11.85129 C ? A ? 24 CG1 1
   ATOM 493 CG2 A VAL A 24 ? -10.56619 -34.23241 -0.58446 0.557 12.94452 C ? A ? 24 CG2 1
   ATOM 494 N B VAL A 24 ? -9.64016 -37.02204 0.96214 0.443 13.19454 N ? A ? 24 N 1
   ATOM 495 CA B VAL A 24 ? -10.18783 -35.96361 1.79259 0.443 12.05381 C ? A ? 24 CA 1
   ATOM 496 C B VAL A 24 ? -11.70588 -36.13434 1.84866 0.443 14.37895 C ? A ? 24 C 1
   ATOM 497 O B VAL A 24 ? -12.33057 -36.81580 1.02667 0.443 14.07131 O ? A ? 24 O 1
   ATOM 498 CB B VAL A 24 ? -9.86303 -34.53880 1.23899 0.443 12.86607 C ? A ? 24 CB 1
   ATOM 499 CG1 B VAL A 24 ? -8.34274 -34.32690 1.05101 0.443 11.78849 C ? A ? 24 CG1 1
   ATOM 500 CG2 B VAL A 24 ? -10.61845 -34.29139 -0.07831 0.443 13.02697 C ? A ? 24 CG2 1
   ATOM 501 N C VAL A 24 ? -9.38751 -36.93382 0.65749 0.000 13.48033 N ? A ? 24 N 1
   ATOM 502 CA C VAL A 24 ? -9.99743 -35.86459 1.43804 0.000 13.08266 C ? A ? 24 CA 1
   ATOM 503 C C VAL A 24 ? -11.51126 -35.93077 1.29672 0.000 14.35876 C ? A ? 24 C 1
   ATOM 504 O C VAL A 24 ? -12.04152 -36.32492 0.25393 0.000 14.55472 O ? A ? 24 O 1
   ATOM 505 CB C VAL A 24 ? -9.50921 -34.45749 1.00536 0.000 12.75543 C ? A ? 24 CB 1
   ATOM 506 CG1 C VAL A 24 ? -9.31202 -33.55759 2.21837 0.000 13.11911 C ? A ? 24 CG1 1
   ATOM 507 CG2 C VAL A 24 ? -8.24460 -34.53315 0.16694 0.000 12.77524 C ? A ? 24 CG2 1
   ATOM 508 N A HIS A 25 ? -12.20222 -35.46593 2.40831 0.509 13.60730 N ? A ? 25 N 1
   ATOM 509 CA A HIS A 25 ? -13.60590 -35.09575 2.50219 0.509 14.93115 C ? A ? 25 CA 1
   ATOM 510 C A HIS A 25 ? -13.63982 -33.57374 2.42441 0.509 14.69360 C ? A ? 25 C 1
   ATOM 511 O A HIS A 25 ? -12.65905 -32.88660 2.78910 0.509 12.14830 O ? A ? 25 O 1
   ATOM 512 CB A HIS A 25 ? -14.18766 -35.48677 3.84979 0.509 16.77521 C ? A ? 25 CB 1
   ATOM 513 CG A HIS A 25 ? -14.55592 -36.94538 3.94693 0.509 18.50214 C ? A ? 25 CG 1
   ATOM 514 ND1 A HIS A 25 ? -14.74779 -37.56219 5.15303 0.509 19.92707 N ? A ? 25 ND1 1
   ATOM 515 CD2 A HIS A 25 ? -14.80582 -37.87366 2.99679 0.509 22.53200 C ? A ? 25 CD2 1
   ATOM 516 CE1 A HIS A 25 ? -15.06960 -38.82479 4.95000 0.509 21.29091 C ? A ? 25 CE1 1
   ATOM 517 NE2 A HIS A 25 ? -15.13312 -39.03810 3.65021 0.509 20.00568 N ? A ? 25 NE2 1
   ATOM 518 N B HIS A 25 ? -12.31135 -35.44543 2.80152 0.365 13.39687 N ? A ? 25 N 1
   ATOM 519 CA B HIS A 25 ? -13.69048 -35.02611 2.63517 0.365 14.65002 C ? A ? 25 CA 1
   ATOM 520 C B HIS A 25 ? -13.72527 -33.50640 2.50172 0.365 14.80865 C ? A ? 25 C 1
   ATOM 521 O B HIS A 25 ? -12.90482 -32.78854 3.12700 0.365 12.76427 O ? A ? 25 O 1
   ATOM 522 CB B HIS A 25 ? -14.57027 -35.49773 3.75900 0.365 17.83970 C ? A ? 25 CB 1
   ATOM 523 CG B HIS A 25 ? -14.95933 -36.94444 3.61643 0.365 19.77656 C ? A ? 25 CG 1
   ATOM 524 ND1 B HIS A 25 ? -15.64609 -37.43028 2.51889 0.365 22.55887 N ? A ? 25 ND1 1
   ATOM 525 CD2 B HIS A 25 ? -14.73887 -38.00153 4.42674 0.365 20.11971 C ? A ? 25 CD2 1
   ATOM 526 CE1 B HIS A 25 ? -15.81077 -38.73451 2.65911 0.365 23.20465 C ? A ? 25 CE1 1
   ATOM 527 NE2 B HIS A 25 ? -15.28697 -39.10009 3.81475 0.365 20.65192 N ? A ? 25 NE2 1
   ATOM 528 N C HIS A 25 ? -12.20518 -35.55210 2.36652 0.127 13.59943 N ? A ? 25 N 1
   ATOM 529 CA C HIS A 25 ? -13.58067 -35.09654 2.27131 0.127 15.40742 C ? A ? 25 CA 1
   ATOM 530 C C HIS A 25 ? -13.52964 -33.58464 2.07099 0.127 15.00785 C ? A ? 25 C 1
   ATOM 531 O C HIS A 25 ? -12.47144 -32.96550 2.22141 0.127 13.71018 O ? A ? 25 O 1
   ATOM 532 CB C HIS A 25 ? -14.33385 -35.42683 3.56131 0.127 17.81552 C ? A ? 25 CB 1
   ATOM 533 CG C HIS A 25 ? -14.31446 -36.88675 3.92590 0.127 19.16494 C ? A ? 25 CG 1
   ATOM 534 ND1 C HIS A 25 ? -13.72134 -37.35937 5.07670 0.127 19.32125 N ? A ? 25 ND1 1
   ATOM 535 CD2 C HIS A 25 ? -14.82044 -37.96976 3.29268 0.127 20.01473 C ? A ? 25 CD2 1
   ATOM 536 CE1 C HIS A 25 ? -13.85569 -38.67383 5.13124 0.127 19.57802 C ? A ? 25 CE1 1
   ATOM 537 NE2 C HIS A 25 ? -14.52370 -39.06794 4.06368 0.127 20.15769 N ? A ? 25 NE2 1
   ATOM 538 N A TYR A 26 ? -14.73740 -33.04324 1.88436 0.544 14.20469 N ? A ? 26 N 1
   ATOM 539 CA A TYR A 26 ? -14.76484 -31.58314 1.80685 0.544 14.08139 C ? A ? 26 CA 1
   ATOM 540 C A TYR A 26 ? -16.20020 -31.15198 1.61667 0.544 16.19751 C ? A ? 26 C 1
   ATOM 541 O A TYR A 26 ? -17.09496 -31.95241 1.30341 0.544 17.29891 O ? A ? 26 O 1
   ATOM 542 CB A TYR A 26 ? -13.96882 -31.03372 0.61092 0.544 13.88604 C ? A ? 26 CB 1
   ATOM 543 CG A TYR A 26 ? -14.56455 -31.39088 -0.70837 0.544 14.04530 C ? A ? 26 CG 1
   ATOM 544 CD1 A TYR A 26 ? -15.51744 -30.57399 -1.29932 0.544 14.82428 C ? A ? 26 CD1 1
   ATOM 545 CD2 A TYR A 26 ? -14.17794 -32.55503 -1.36549 0.544 15.21346 C ? A ? 26 CD2 1
   ATOM 546 CE1 A TYR A 26 ? -16.11854 -30.91502 -2.51033 0.544 13.16075 C ? A ? 26 CE1 1
   ATOM 547 CE2 A TYR A 26 ? -14.76203 -32.91664 -2.56231 0.544 15.16905 C ? A ? 26 CE2 1
   ATOM 548 CZ A TYR A 26 ? -15.74027 -32.09936 -3.12735 0.544 16.27982 C ? A ? 26 CZ 1
   ATOM 549 OH A TYR A 26 ? -16.31604 -32.39931 -4.34835 0.544 16.03222 O ? A ? 26 OH 1
   ATOM 550 N B TYR A 26 ? -14.62128 -33.02649 1.61534 0.314 14.67549 N ? A ? 26 N 1
   ATOM 551 CA B TYR A 26 ? -14.65143 -31.59657 1.31402 0.314 14.68099 C ? A ? 26 CA 1
   ATOM 552 C B TYR A 26 ? -16.08719 -31.14352 1.13970 0.314 16.30473 C ? A ? 26 C 1
   ATOM 553 O B TYR A 26 ? -16.94321 -31.90516 0.68370 0.314 16.92975 O ? A ? 26 O 1
   ATOM 554 CB B TYR A 26 ? -13.85021 -31.22330 0.05943 0.314 13.90917 C ? A ? 26 CB 1
   ATOM 555 CG B TYR A 26 ? -14.50828 -31.60245 -1.22245 0.314 14.15053 C ? A ? 26 CG 1
   ATOM 556 CD1 B TYR A 26 ? -14.33469 -32.87616 -1.72592 0.314 14.92670 C ? A ? 26 CD1 1
   ATOM 557 CD2 B TYR A 26 ? -15.28233 -30.68990 -1.93314 0.314 15.30247 C ? A ? 26 CD2 1
   ATOM 558 CE1 B TYR A 26 ? -14.90341 -33.24783 -2.89596 0.314 15.75294 C ? A ? 26 CE1 1
   ATOM 559 CE2 B TYR A 26 ? -15.89063 -31.04992 -3.12263 0.314 14.51068 C ? A ? 26 CE2 1
   ATOM 560 CZ B TYR A 26 ? -15.70484 -32.34148 -3.59241 0.314 16.16211 C ? A ? 26 CZ 1
   ATOM 561 OH B TYR A 26 ? -16.27314 -32.75600 -4.78296 0.314 16.48391 O ? A ? 26 OH 1
   ATOM 562 N C TYR A 26 ? -14.67273 -32.98535 1.72437 0.142 14.60027 N ? A ? 26 N 1
   ATOM 563 CA C TYR A 26 ? -14.70181 -31.52239 1.64612 0.142 14.68588 C ? A ? 26 CA 1
   ATOM 564 C C TYR A 26 ? -16.14677 -31.05522 1.56202 0.142 16.46207 C ? A ? 26 C 1
   ATOM 565 O C TYR A 26 ? -17.00945 -31.77960 1.05307 0.142 17.75987 O ? A ? 26 O 1
   ATOM 566 CB C TYR A 26 ? -13.92528 -31.00461 0.42256 0.142 14.27445 C ? A ? 26 CB 1
   ATOM 567 CG C TYR A 26 ? -14.51831 -31.40083 -0.90767 0.142 14.50839 C ? A ? 26 CG 1
   ATOM 568 CD1 C TYR A 26 ? -14.25257 -32.64732 -1.46470 0.142 15.05057 C ? A ? 26 CD1 1
   ATOM 569 CD2 C TYR A 26 ? -15.33259 -30.52510 -1.61208 0.142 15.10059 C ? A ? 26 CD2 1
   ATOM 570 CE1 C TYR A 26 ? -14.79722 -33.01496 -2.67934 0.142 15.45321 C ? A ? 26 CE1 1
   ATOM 571 CE2 C TYR A 26 ? -15.88518 -30.88053 -2.83035 0.142 15.32308 C ? A ? 26 CE2 1
   ATOM 572 CZ C TYR A 26 ? -15.61979 -32.12887 -3.35576 0.142 16.50532 C ? A ? 26 CZ 1
   ATOM 573 OH C TYR A 26 ? -16.16186 -32.48363 -4.57197 0.142 16.06479 O ? A ? 26 OH 1
   ATOM 574 N A THR A 27 ? -16.34296 -29.82957 1.64687 0.386 13.59173 N ? A ? 27 N 1
   ATOM 575 CA A THR A 27 ? -17.54077 -29.12806 1.21202 0.386 15.33794 C ? A ? 27 CA 1
   ATOM 576 C A THR A 27 ? -17.09208 -27.87014 0.51675 0.386 13.45036 C ? A ? 27 C 1
   ATOM 577 O A THR A 27 ? -16.21597 -27.16454 1.02602 0.386 12.48557 O ? A ? 27 O 1
   ATOM 578 CB A THR A 27 ? -18.43158 -28.80423 2.39538 0.386 15.88289 C ? A ? 27 CB 1
   ATOM 579 OG1 A THR A 27 ? -19.00640 -30.03203 2.85410 0.386 17.50691 O ? A ? 27 OG1 1
   ATOM 580 CG2 A THR A 27 ? -19.54654 -27.84517 1.97026 0.386 16.18702 C ? A ? 27 CG2 1
   ATOM 581 N B THR A 27 ? -16.30805 -29.87528 1.50132 0.246 13.98496 N ? A ? 27 N 1
   ATOM 582 CA B THR A 27 ? -17.55839 -29.14162 1.31470 0.246 15.04652 C ? A ? 27 CA 1
   ATOM 583 C B THR A 27 ? -17.16224 -27.80818 0.74427 0.246 13.92508 C ? A ? 27 C 1
   ATOM 584 O B THR A 27 ? -16.48287 -27.03320 1.41799 0.246 13.08754 O ? A ? 27 O 1
   ATOM 585 CB B THR A 27 ? -18.24833 -28.86192 2.64620 0.246 15.89888 C ? A ? 27 CB 1
   ATOM 586 OG1 B THR A 27 ? -18.41373 -30.09202 3.34590 0.246 17.64001 O ? A ? 27 OG1 1
   ATOM 587 CG2 B THR A 27 ? -19.62558 -28.20431 2.41869 0.246 16.76514 C ? A ? 27 CG2 1
   ATOM 588 N C THR A 27 ? -16.39513 -29.83176 2.05046 0.368 13.88683 N ? A ? 27 N 1
   ATOM 589 CA C THR A 27 ? -17.58217 -29.07339 1.65484 0.368 14.96284 C ? A ? 27 CA 1
   ATOM 590 C C THR A 27 ? -17.12229 -27.91212 0.80576 0.368 13.85925 C ? A ? 27 C 1
   ATOM 591 O C THR A 27 ? -15.97822 -27.48293 0.90287 0.368 12.67271 O ? A ? 27 O 1
   ATOM 592 CB C THR A 27 ? -18.36654 -28.56848 2.84797 0.368 16.23014 C ? A ? 27 CB 1
   ATOM 593 OG1 C THR A 27 ? -17.49242 -27.82188 3.66384 0.368 15.48269 O ? A ? 27 OG1 1
   ATOM 594 CG2 C THR A 27 ? -18.91444 -29.71584 3.63274 0.368 17.22842 C ? A ? 27 CG2 1
   ATOM 595 N A GLY A 28 ? -17.66370 -27.62295 -0.65507 0.462 13.82749 N ? A ? 28 N 1
   ATOM 596 CA A GLY A 28 ? -17.36865 -26.43995 -1.46185 0.462 13.01866 C ? A ? 28 CA 1
   ATOM 597 C A GLY A 28 ? -18.55023 -25.48651 -1.43808 0.462 14.30865 C ? A ? 28 C 1
   ATOM 598 O A GLY A 28 ? -19.71019 -25.89778 -1.58340 0.462 12.65527 O ? A ? 28 O 1
   ATOM 599 N B GLY A 28 ? -17.57850 -27.54098 -0.48466 0.390 13.42314 N ? A ? 28 N 1
   ATOM 600 CA B GLY A 28 ? -17.30500 -26.27111 -1.13222 0.390 12.85702 C ? A ? 28 CA 1
   ATOM 601 C B GLY A 28 ? -18.50764 -25.35143 -1.01826 0.390 14.11161 C ? A ? 28 C 1
   ATOM 602 O B GLY A 28 ? -19.66163 -25.78519 -1.12849 0.390 13.38542 O ? A ? 28 O 1
   ATOM 603 N C GLY A 28 ? -17.98599 -27.44182 -0.07960 0.148 14.33656 N ? A ? 28 N 1
   ATOM 604 CA C GLY A 28 ? -17.59584 -26.30353 -0.88532 0.148 13.42385 C ? A ? 28 CA 1
   ATOM 605 C C GLY A 28 ? -18.62663 -25.19976 -0.86087 0.148 13.91626 C ? A ? 28 C 1
   ATOM 606 O C GLY A 28 ? -19.79852 -25.44426 -1.14985 0.148 13.67230 O ? A ? 28 O 1
   ATOM 607 N A MET A 29 ? -18.23166 -24.21934 -1.25299 0.416 12.06148 N ? A ? 29 N 1
   ATOM 608 CA A MET A 29 ? -19.19154 -23.11917 -1.13099 0.416 11.89016 C ? A ? 29 CA 1
   ATOM 609 C A MET A 29 ? -18.69324 -21.95510 -1.95529 0.416 13.24936 C ? A ? 29 C 1
   ATOM 610 O A MET A 29 ? -17.50193 -21.82565 -2.26129 0.416 12.44126 O ? A ? 29 O 1
   ATOM 611 CB A MET A 29 ? -19.24986 -22.66088 0.33786 0.416 13.39966 C ? A ? 29 CB 1
   ATOM 612 CG A MET A 29 ? -19.87167 -23.64997 1.28989 0.416 15.74345 C ? A ? 29 CG 1
   ATOM 613 SD A MET A 29 ? -19.21082 -23.65238 3.00507 0.416 15.76148 S ? A ? 29 SD 1
   ATOM 614 CE A MET A 29 ? -17.50035 -24.05442 2.66886 0.416 12.37704 C ? A ? 29 CE 1
   ATOM 615 N B MET A 29 ? -18.22096 -24.10195 -0.72803 0.414 12.86445 N ? A ? 29 N 1
   ATOM 616 CA B MET A 29 ? -19.23620 -23.06532 -0.66500 0.414 11.88121 C ? A ? 29 CA 1
   ATOM 617 C B MET A 29 ? -18.78059 -21.84153 -1.43757 0.414 13.21110 C ? A ? 29 C 1
   ATOM 618 O B MET A 29 ? -17.59738 -21.53689 -1.56791 0.414 11.95992 O ? A ? 29 O 1
   ATOM 619 CB B MET A 29 ? -19.36656 -22.63902 0.77059 0.414 13.88466 C ? A ? 29 CB 1
   ATOM 620 CG B MET A 29 ? -19.77395 -23.71381 1.68167 0.414 15.95021 C ? A ? 29 CG 1
   ATOM 621 SD B MET A 29 ? -19.05011 -23.16178 3.21129 0.414 17.18140 S ? A ? 29 SD 1
   ATOM 622 CE B MET A 29 ? -17.73614 -24.43207 3.39260 0.414 11.68793 C ? A ? 29 CE 1
   ATOM 623 N C MET A 29 ? -18.21772 -23.99312 -0.50473 0.170 13.33790 N ? A ? 29 N 1
   ATOM 624 CA C MET A 29 ? -19.18757 -22.91664 -0.37492 0.170 13.68766 C ? A ? 29 CA 1
   ATOM 625 C C MET A 29 ? -18.75000 -21.64778 -1.10767 0.170 13.17312 C ? A ? 29 C 1
   ATOM 626 O C MET A 29 ? -17.69991 -21.60226 -1.75214 0.170 12.50582 O ? A ? 29 O 1
   ATOM 627 CB C MET A 29 ? -19.42821 -22.62544 1.10328 0.170 14.71096 C ? A ? 29 CB 1
   ATOM 628 CG C MET A 29 ? -20.08606 -23.74896 1.88701 0.170 15.04080 C ? A ? 29 CG 1
   ATOM 629 SD C MET A 29 ? -19.31191 -23.84647 3.51786 0.170 16.00959 S ? A ? 29 SD 1
   ATOM 630 CE C MET A 29 ? -17.84250 -24.78356 3.08630 0.170 13.93719 C ? A ? 29 CE 1
   ATOM 631 N A LEU A 30 ? -19.62844 -21.10550 -2.35542 0.445 12.25505 N ? A ? 30 N 1
   ATOM 632 CA A LEU A 30 ? -19.27600 -19.78321 -2.86753 0.445 13.05050 C ? A ? 30 CA 1
   ATOM 633 C A LEU A 30 ? -19.07956 -18.87575 -1.65927 0.445 15.17196 C ? A ? 30 C 1
   ATOM 634 O A LEU A 30 ? -19.82751 -18.95497 -0.68470 0.445 15.77318 O ? A ? 30 O 1
   ATOM 635 CB A LEU A 30 ? -20.43356 -19.25032 -3.72745 0.445 12.11456 C ? A ? 30 CB 1
   ATOM 636 CG A LEU A 30 ? -20.97638 -20.33163 -4.67569 0.445 13.21459 C ? A ? 30 CG 1
   ATOM 637 CD1 A LEU A 30 ? -22.18199 -19.79194 -5.36895 0.445 13.58541 C ? A ? 30 CD1 1
   ATOM 638 CD2 A LEU A 30 ? -19.92082 -20.78945 -5.73669 0.445 13.80163 C ? A ? 30 CD2 1
   ATOM 639 N B LEU A 30 ? -19.73980 -21.03924 -1.84620 0.555 12.21571 N ? A ? 30 N 1
   ATOM 640 CA B LEU A 30 ? -19.40112 -19.72706 -2.39717 0.555 12.80142 C ? A ? 30 CA 1
   ATOM 641 C B LEU A 30 ? -19.15373 -18.74594 -1.28737 0.555 14.91810 C ? A ? 30 C 1
   ATOM 642 O B LEU A 30 ? -19.93631 -18.64544 -0.35560 0.555 16.34843 O ? A ? 30 O 1
   ATOM 643 CB B LEU A 30 ? -20.56826 -19.20031 -3.21347 0.555 12.08396 C ? A ? 30 CB 1
   ATOM 644 CG B LEU A 30 ? -20.88543 -19.99877 -4.45653 0.555 13.42350 C ? A ? 30 CG 1
   ATOM 645 CD1 B LEU A 30 ? -21.94448 -19.19000 -5.18599 0.555 14.13300 C ? A ? 30 CD1 1
   ATOM 646 CD2 B LEU A 30 ? -19.68203 -20.25032 -5.32706 0.555 12.98914 C ? A ? 30 CD2 1
   ATOM 647 N A GLU A 31 ? -18.03886 -18.05238 -1.67987 0.529 14.33580 N ? A ? 31 N 1
   ATOM 648 CA A GLU A 31 ? -17.95354 -16.99053 -0.67703 0.529 17.46013 C ? A ? 31 CA 1
   ATOM 649 C A GLU A 31 ? -19.22200 -16.14536 -0.76117 0.529 19.74620 C ? A ? 31 C 1
   ATOM 650 O A GLU A 31 ? -19.75160 -15.90722 -1.84902 0.529 19.72130 O ? A ? 31 O 1
   ATOM 651 CB A GLU A 31 ? -16.72700 -16.11542 -0.92658 0.529 18.29111 C ? A ? 31 CB 1
   ATOM 652 CG A GLU A 31 ? -16.50354 -15.08905 0.15875 0.529 19.53450 C ? A ? 31 CG 1
   ATOM 653 CD A GLU A 31 ? -15.21331 -14.28841 -0.00978 0.529 19.75417 C ? A ? 31 CD 1
   ATOM 654 OE1 A GLU A 31 ? -15.10983 -13.54406 -1.00828 0.529 21.63900 O ? A ? 31 OE1 1
   ATOM 655 OE2 A GLU A 31 ? -14.30709 -14.37533 0.86128 0.529 21.57013 O ? A ? 31 OE2 1
   ATOM 656 N B GLU A 31 ? -18.07291 -18.01442 -1.36608 0.471 14.92425 N ? A ? 31 N 1
   ATOM 657 CA B GLU A 31 ? -17.95692 -16.91710 -0.41662 0.471 17.89196 C ? A ? 31 CA 1
   ATOM 658 C B GLU A 31 ? -19.06333 -15.89984 -0.71510 0.471 19.75819 C ? A ? 31 C 1
   ATOM 659 O B GLU A 31 ? -19.38544 -15.61046 -1.87590 0.471 20.10706 O ? A ? 31 O 1
   ATOM 660 CB B GLU A 31 ? -16.61096 -16.25643 -0.56097 0.471 18.20996 C ? A ? 31 CB 1
   ATOM 661 CG B GLU A 31 ? -16.33428 -15.25642 0.53400 0.471 20.25032 C ? A ? 31 CG 1
   ATOM 662 CD B GLU A 31 ? -15.08212 -14.48094 0.25366 0.471 19.99774 C ? A ? 31 CD 1
   ATOM 663 OE1 B GLU A 31 ? -15.16128 -13.41657 -0.39706 0.471 21.66627 O ? A ? 31 OE1 1
   ATOM 664 OE2 B GLU A 31 ? -14.01677 -14.94475 0.67974 0.471 19.14028 O ? A ? 31 OE2 1
   ATOM 665 N A ASP A 32 ? -19.73525 -15.75399 0.39537 0.403 20.41006 N ? A ? 32 N 1
   ATOM 666 CA A ASP A 32 ? -20.94073 -14.91319 0.48545 0.403 22.27923 C ? A ? 32 CA 1
   ATOM 667 C A ASP A 32 ? -22.19324 -15.68281 0.07293 0.403 19.63353 C ? A ? 32 C 1
   ATOM 668 O A ASP A 32 ? -23.27001 -15.07816 -0.10763 0.403 20.98483 O ? A ? 32 O 1
   ATOM 669 CB A ASP A 32 ? -20.86220 -13.63266 -0.36636 0.403 22.77908 C ? A ? 32 CB 1
   ATOM 670 CG A ASP A 32 ? -19.69058 -12.74917 -0.00854 0.403 24.79708 C ? A ? 32 CG 1
   ATOM 671 OD1 A ASP A 32 ? -19.40271 -12.64571 1.20078 0.403 25.60681 O ? A ? 32 OD1 1
   ATOM 672 OD2 A ASP A 32 ? -19.06283 -12.17361 -0.93630 0.403 25.25010 O ? A ? 32 OD2 1
   ATOM 673 N B ASP A 32 ? -19.66345 -15.37802 0.33760 0.309 20.24766 N ? A ? 32 N 1
   ATOM 674 CA B ASP A 32 ? -20.85021 -14.53568 0.19591 0.309 21.67001 C ? A ? 32 CA 1
   ATOM 675 C B ASP A 32 ? -22.01022 -15.30613 -0.40531 0.309 20.82716 C ? A ? 32 C 1
   ATOM 676 O B ASP A 32 ? -22.96911 -14.68965 -0.88863 0.309 19.81306 O ? A ? 32 O 1
   ATOM 677 CB B ASP A 32 ? -20.61984 -13.30627 -0.69057 0.309 23.25935 C ? A ? 32 CB 1
   ATOM 678 CG B ASP A 32 ? -19.64208 -12.32981 -0.10873 0.309 24.79520 C ? A ? 32 CG 1
   ATOM 679 OD1 B ASP A 32 ? -19.88409 -11.82006 0.99604 0.309 34.13238 O ? A ? 32 OD1 1
   ATOM 680 OD2 B ASP A 32 ? -18.65050 -12.03394 -0.79420 0.309 26.37413 O ? A ? 32 OD2 1
   ATOM 681 N C ASP A 32 ? -19.54992 -15.86621 -0.34251 0.288 20.25291 N ? A ? 32 N 1
   ATOM 682 CA C ASP A 32 ? -20.72924 -15.13210 0.11751 0.288 20.16952 C ? A ? 32 CA 1
   ATOM 683 C C ASP A 32 ? -21.97349 -15.76770 -0.45858 0.288 20.91708 C ? A ? 32 C 1
   ATOM 684 O C ASP A 32 ? -22.91388 -15.08774 -0.87257 0.288 18.59849 O ? A ? 32 O 1
   ATOM 685 CB C ASP A 32 ? -20.63329 -13.66840 -0.24358 0.288 23.16432 C ? A ? 32 CB 1
   ATOM 686 CG C ASP A 32 ? -19.64226 -12.96153 0.60074 0.288 24.30426 C ? A ? 32 CG 1
   ATOM 687 OD1 C ASP A 32 ? -19.49528 -13.36725 1.77195 0.288 23.17705 O ? A ? 32 OD1 1
   ATOM 688 OD2 C ASP A 32 ? -18.99526 -12.03118 0.10157 0.288 25.87100 O ? A ? 32 OD2 1
   ATOM 689 N A GLY A 33 ? -22.08697 -16.99795 -0.09567 0.531 20.07680 N ? A ? 33 N 1
   ATOM 690 CA A GLY A 33 ? -23.21678 -17.78799 -0.52518 0.531 16.59525 C ? A ? 33 CA 1
   ATOM 691 C A GLY A 33 ? -23.23953 -19.17309 0.09342 0.531 17.10505 C ? A ? 33 C 1
   ATOM 692 O A GLY A 33 ? -22.71674 -19.35154 1.17669 0.531 17.27190 O ? A ? 33 O 1
   ATOM 693 N B GLY A 33 ? -21.90764 -16.63236 -0.41132 0.454 19.41809 N ? A ? 33 N 1
   ATOM 694 CA B GLY A 33 ? -22.94849 -17.52248 -0.89079 0.454 17.12696 C ? A ? 33 CA 1
   ATOM 695 C B GLY A 33 ? -23.12124 -18.73228 0.00415 0.454 17.64149 C ? A ? 33 C 1
   ATOM 696 O B GLY A 33 ? -22.79498 -18.65849 1.18443 0.454 18.26818 O ? A ? 33 O 1
   ATOM 697 N C GLY A 33 ? -21.96671 -17.09565 -0.45949 0.014 18.97851 N ? A ? 33 N 1
   ATOM 698 CA C GLY A 33 ? -23.13312 -17.86581 -0.82811 0.014 17.60384 C ? A ? 33 CA 1
   ATOM 699 C C GLY A 33 ? -23.31564 -19.04035 0.10693 0.014 17.22259 C ? A ? 33 C 1
   ATOM 700 O C GLY A 33 ? -22.92945 -18.97982 1.27750 0.014 17.58792 O ? A ? 33 O 1
   ATOM 701 N A LYS A 34 ? -23.86560 -20.13802 -0.55759 0.566 16.12159 N ? A ? 34 N 1
   ATOM 702 CA A LYS A 34 ? -24.12686 -21.45018 0.01651 0.566 16.41056 C ? A ? 34 CA 1
   ATOM 703 C A LYS A 34 ? -23.16145 -22.51473 -0.49285 0.566 16.21877 C ? A ? 34 C 1
   ATOM 704 O A LYS A 34 ? -22.44763 -22.33641 -1.47585 0.566 14.38682 O ? A ? 34 O 1
   ATOM 705 CB A LYS A 34 ? -25.56387 -21.92373 -0.29026 0.566 16.26751 C ? A ? 34 CB 1
   ATOM 706 CG A LYS A 34 ? -26.67283 -21.04789 0.35969 0.566 18.28369 C ? A ? 34 CG 1
   ATOM 707 CD A LYS A 34 ? -26.42685 -20.71904 1.84965 0.566 19.19999 C ? A ? 34 CD 1
   ATOM 708 CE A LYS A 34 ? -27.65295 -20.04811 2.42461 0.566 21.00688 C ? A ? 34 CE 1
   ATOM 709 NZ A LYS A 34 ? -27.40248 -19.54901 3.80461 0.566 21.56367 N ? A ? 34 NZ 1
   ATOM 710 N B LYS A 34 ? -23.66518 -19.83126 -0.52415 0.393 16.38666 N ? A ? 34 N 1
   ATOM 711 CA B LYS A 34 ? -23.90902 -21.05329 0.23609 0.393 16.36622 C ? A ? 34 CA 1
   ATOM 712 C B LYS A 34 ? -23.17214 -22.26777 -0.36888 0.393 16.19805 C ? A ? 34 C 1
   ATOM 713 O B LYS A 34 ? -22.48086 -22.16097 -1.37692 0.393 15.05587 O ? A ? 34 O 1
   ATOM 714 CB B LYS A 34 ? -25.41363 -21.33879 0.32843 0.393 17.09917 C ? A ? 34 CB 1
   ATOM 715 CG B LYS A 34 ? -26.24057 -20.20133 0.88525 0.393 17.82860 C ? A ? 34 CG 1
   ATOM 716 CD B LYS A 34 ? -25.98443 -20.06528 2.39010 0.393 19.50646 C ? A ? 34 CD 1
   ATOM 717 CE B LYS A 34 ? -27.01161 -19.12082 3.08047 0.393 21.62924 C ? A ? 34 CE 1
   ATOM 718 NZ B LYS A 34 ? -26.41174 -17.99635 3.88236 0.393 25.44615 N ? A ? 34 NZ 1
   ATOM 719 N C LYS A 34 ? -23.89836 -20.11329 -0.39552 0.042 16.54696 N ? A ? 34 N 1
   ATOM 720 CA C LYS A 34 ? -24.10872 -21.32193 0.37711 0.042 16.66833 C ? A ? 34 CA 1
   ATOM 721 C C LYS A 34 ? -23.25668 -22.44635 -0.20586 0.042 16.22917 C ? A ? 34 C 1
   ATOM 722 O C LYS A 34 ? -22.40894 -22.21881 -1.07397 0.042 15.10197 O ? A ? 34 O 1
   ATOM 723 CB C LYS A 34 ? -25.60049 -21.65381 0.41714 0.042 17.09343 C ? A ? 34 CB 1
   ATOM 724 CG C LYS A 34 ? -26.44979 -20.54877 1.03300 0.042 17.89516 C ? A ? 34 CG 1
   ATOM 725 CD C LYS A 34 ? -25.85495 -20.06977 2.35317 0.042 19.33848 C ? A ? 34 CD 1
   ATOM 726 CE C LYS A 34 ? -26.80436 -19.13149 3.08875 0.042 21.39408 C ? A ? 34 CE 1
   ATOM 727 NZ C LYS A 34 ? -26.12955 -18.40529 4.19849 0.042 22.11363 N ? A ? 34 NZ 1
   ATOM 728 N A LYS A 35 ? -23.23894 -23.67796 0.13911 0.441 16.53378 N ? A ? 35 N 1
   ATOM 729 CA A LYS A 35 ? -22.65401 -24.87458 -0.43217 0.441 16.09911 C ? A ? 35 CA 1
   ATOM 730 C A LYS A 35 ? -23.15368 -25.06776 -1.86217 0.441 16.67880 C ? A ? 35 C 1
   ATOM 731 O A LYS A 35 ? -24.31498 -24.74022 -2.22120 0.441 16.08110 O ? A ? 35 O 1
   ATOM 732 CB A LYS A 35 ? -23.06051 -26.08290 0.39514 0.441 17.81279 C ? A ? 35 CB 1
   ATOM 733 CG A LYS A 35 ? -22.70044 -25.90152 1.84159 0.441 19.69220 C ? A ? 35 CG 1
   ATOM 734 CD A LYS A 35 ? -23.16663 -27.05737 2.70186 0.441 21.21480 C ? A ? 35 CD 1
   ATOM 735 CE A LYS A 35 ? -22.52255 -26.99727 4.09932 0.441 22.83767 C ? A ? 35 CE 1
   ATOM 736 NZ A LYS A 35 ? -22.95278 -28.14805 4.95988 0.441 26.92345 N ? A ? 35 NZ 1
   ATOM 737 N B LYS A 35 ? -23.37874 -23.44658 0.24365 0.388 16.58095 N ? A ? 35 N 1
   ATOM 738 CA B LYS A 35 ? -22.76439 -24.71557 -0.16700 0.388 16.48342 C ? A ? 35 CA 1
   ATOM 739 C B LYS A 35 ? -23.19575 -25.11399 -1.57881 0.388 16.40597 C ? A ? 35 C 1
   ATOM 740 O B LYS A 35 ? -24.40103 -25.33704 -1.83141 0.388 15.26605 O ? A ? 35 O 1
   ATOM 741 CB B LYS A 35 ? -23.25430 -25.79285 0.78801 0.388 18.30110 C ? A ? 35 CB 1
   ATOM 742 CG B LYS A 35 ? -22.59884 -25.76959 2.15004 0.388 19.71700 C ? A ? 35 CG 1
   ATOM 743 CD B LYS A 35 ? -23.28405 -26.80070 3.06092 0.388 21.48873 C ? A ? 35 CD 1
   ATOM 744 CE B LYS A 35 ? -22.57438 -26.99606 4.38604 0.388 22.86719 C ? A ? 35 CE 1
   ATOM 745 NZ B LYS A 35 ? -23.27626 -28.05776 5.16955 0.388 26.99308 N ? A ? 35 NZ 1
   ATOM 746 N C LYS A 35 ? -23.47471 -23.66528 0.28310 0.170 16.96349 N ? A ? 35 N 1
   ATOM 747 CA C LYS A 35 ? -22.78167 -24.82411 -0.25540 0.170 16.43467 C ? A ? 35 CA 1
   ATOM 748 C C LYS A 35 ? -23.13297 -25.01415 -1.72837 0.170 16.40433 C ? A ? 35 C 1
   ATOM 749 O C LYS A 35 ? -23.99050 -24.31439 -2.30347 0.170 15.99370 O ? A ? 35 O 1
   ATOM 750 CB C LYS A 35 ? -23.19678 -26.08316 0.49447 0.170 17.60483 C ? A ? 35 CB 1
   ATOM 751 CG C LYS A 35 ? -22.94013 -25.98237 1.95933 0.170 19.83056 C ? A ? 35 CG 1
   ATOM 752 CD C LYS A 35 ? -23.12621 -27.28896 2.67991 0.170 21.21193 C ? A ? 35 CD 1
   ATOM 753 CE C LYS A 35 ? -22.55187 -27.15714 4.08436 0.170 22.96134 C ? A ? 35 CE 1
   ATOM 754 NZ C LYS A 35 ? -21.22583 -26.47332 4.03391 0.170 20.86079 N ? A ? 35 NZ 1
   ATOM 755 N A PHE A 36 ? -22.26872 -25.60550 -2.69461 0.435 13.98978 N ? A ? 36 N 1
   ATOM 756 CA A PHE A 36 ? -22.66036 -26.20262 -3.95660 0.435 15.54311 C ? A ? 36 CA 1
   ATOM 757 C A PHE A 36 ? -22.33594 -27.68891 -4.05336 0.435 16.77700 C ? A ? 36 C 1
   ATOM 758 O A PHE A 36 ? -22.98382 -28.39433 -4.82943 0.435 18.18868 O ? A ? 36 O 1
   ATOM 759 CB A PHE A 36 ? -22.03350 -25.42680 -5.12134 0.435 15.28174 C ? A ? 36 CB 1
   ATOM 760 CG A PHE A 36 ? -20.50250 -25.38829 -5.05857 0.435 14.64688 C ? A ? 36 CG 1
   ATOM 761 CD1 A PHE A 36 ? -19.73377 -26.43465 -5.54116 0.435 15.22791 C ? A ? 36 CD1 1
   ATOM 762 CD2 A PHE A 36 ? -19.81921 -24.29362 -4.50740 0.435 14.02675 C ? A ? 36 CD2 1
   ATOM 763 CE1 A PHE A 36 ? -18.27115 -26.39010 -5.45186 0.435 13.73728 C ? A ? 36 CE1 1
   ATOM 764 CE2 A PHE A 36 ? -18.39110 -24.26291 -4.44100 0.435 13.93424 C ? A ? 36 CE2 1
   ATOM 765 CZ A PHE A 36 ? -17.65522 -25.31730 -4.89198 0.435 13.92035 C ? A ? 36 CZ 1
   ATOM 766 N B PHE A 36 ? -22.22212 -25.22949 -2.49936 0.399 14.43957 N ? A ? 36 N 1
   ATOM 767 CA B PHE A 36 ? -22.47804 -25.69064 -3.85591 0.399 15.77208 C ? A ? 36 CA 1
   ATOM 768 C B PHE A 36 ? -22.06968 -27.14458 -4.11057 0.399 16.58981 C ? A ? 36 C 1
   ATOM 769 O B PHE A 36 ? -22.54851 -27.72486 -5.09837 0.399 15.35143 O ? A ? 36 O 1
   ATOM 770 CB B PHE A 36 ? -21.89317 -24.76040 -4.92595 0.399 15.70379 C ? A ? 36 CB 1
   ATOM 771 CG B PHE A 36 ? -20.38797 -24.80498 -5.00020 0.399 14.47248 C ? A ? 36 CG 1
   ATOM 772 CD1 B PHE A 36 ? -19.72307 -25.84254 -5.66550 0.399 15.25899 C ? A ? 36 CD1 1
   ATOM 773 CD2 B PHE A 36 ? -19.60950 -23.82486 -4.38062 0.399 14.18195 C ? A ? 36 CD2 1
   ATOM 774 CE1 B PHE A 36 ? -18.31454 -25.87178 -5.71002 0.399 13.93909 C ? A ? 36 CE1 1
   ATOM 775 CE2 B PHE A 36 ? -18.20635 -23.87472 -4.40302 0.399 14.10827 C ? A ? 36 CE2 1
   ATOM 776 CZ B PHE A 36 ? -17.57540 -24.87925 -5.07078 0.399 13.99221 C ? A ? 36 CZ 1
   ATOM 777 N C PHE A 36 ? -22.49160 -26.01283 -2.33368 0.165 16.02477 N ? A ? 36 N 1
   ATOM 778 CA C PHE A 36 ? -22.80835 -26.38560 -3.70641 0.165 15.60366 C ? A ? 36 CA 1
   ATOM 779 C C PHE A 36 ? -22.37070 -27.81466 -3.98025 0.165 16.90063 C ? A ? 36 C 1
   ATOM 780 O C PHE A 36 ? -22.81539 -28.44408 -4.94572 0.165 17.87248 O ? A ? 36 O 1
   ATOM 781 CB C PHE A 36 ? -22.20268 -25.38809 -4.70841 0.165 15.93018 C ? A ? 36 CB 1
   ATOM 782 CG C PHE A 36 ? -20.69063 -25.18308 -4.56753 0.165 15.28652 C ? A ? 36 CG 1
   ATOM 783 CD1 C PHE A 36 ? -19.77834 -26.12798 -5.03851 0.165 15.04054 C ? A ? 36 CD1 1
   ATOM 784 CD2 C PHE A 36 ? -20.19688 -24.01959 -3.99479 0.165 13.89283 C ? A ? 36 CD2 1
   ATOM 785 CE1 C PHE A 36 ? -18.37604 -25.90589 -4.91357 0.165 14.63685 C ? A ? 36 CE1 1
   ATOM 786 CE2 C PHE A 36 ? -18.82423 -23.80051 -3.85254 0.165 13.94691 C ? A ? 36 CE2 1
   ATOM 787 CZ C PHE A 36 ? -17.91701 -24.72614 -4.31784 0.165 14.00273 C ? A ? 36 CZ 1
   ATOM 788 N A ASP A 37 ? -21.35948 -28.19086 -3.29207 0.431 15.85337 N ? A ? 37 N 1
   ATOM 789 CA A ASP A 37 ? -21.01240 -29.59950 -3.44667 0.431 18.71644 C ? A ? 37 CA 1
   ATOM 790 C A ASP A 37 ? -20.38483 -30.08989 -2.15719 0.431 18.80058 C ? A ? 37 C 1
   ATOM 791 O A ASP A 37 ? -19.90259 -29.30926 -1.32767 0.431 16.77017 O ? A ? 37 O 1
   ATOM 792 CB A ASP A 37 ? -20.01890 -29.75338 -4.60270 0.431 17.96849 C ? A ? 37 CB 1
   ATOM 793 CG A ASP A 37 ? -19.78669 -31.17131 -4.96376 0.431 18.97037 C ? A ? 37 CG 1
   ATOM 794 OD1 A ASP A 37 ? -20.80660 -31.89756 -5.00046 0.431 20.97020 O ? A ? 37 OD1 1
   ATOM 795 OD2 A ASP A 37 ? -18.62982 -31.55992 -5.22494 0.431 18.21355 O ? A ? 37 OD2 1
   ATOM 796 N B ASP A 37 ? -21.20074 -27.74975 -3.27300 0.311 15.79272 N ? A ? 37 N 1
   ATOM 797 CA B ASP A 37 ? -20.84631 -29.16652 -3.42950 0.311 17.22814 C ? A ? 37 CA 1
   ATOM 798 C B ASP A 37 ? -20.27158 -29.74744 -2.13099 0.311 18.64012 C ? A ? 37 C 1
   ATOM 799 O B ASP A 37 ? -19.79608 -29.01672 -1.25152 0.311 16.76301 O ? A ? 37 O 1
   ATOM 800 CB B ASP A 37 ? -19.85498 -29.38066 -4.58752 0.311 17.85929 C ? A ? 37 CB 1
   ATOM 801 CG B ASP A 37 ? -19.54347 -30.83968 -4.80448 0.311 18.95755 C ? A ? 37 CG 1
   ATOM 802 OD1 B ASP A 37 ? -20.51301 -31.63175 -4.91502 0.311 19.58268 O ? A ? 37 OD1 1
   ATOM 803 OD2 B ASP A 37 ? -18.34613 -31.16738 -4.82544 0.311 19.18252 O ? A ? 37 OD2 1
   ATOM 804 N C ASP A 37 ? -21.48723 -28.33040 -3.12804 0.258 16.18516 N ? A ? 37 N 1
   ATOM 805 CA C ASP A 37 ? -20.96563 -29.67088 -3.35376 0.258 18.40774 C ? A ? 37 CA 1
   ATOM 806 C C ASP A 37 ? -20.25724 -30.12743 -2.09630 0.258 19.07685 C ? A ? 37 C 1
   ATOM 807 O C ASP A 37 ? -19.35474 -29.43571 -1.62408 0.258 17.30485 O ? A ? 37 O 1
   ATOM 808 CB C ASP A 37 ? -19.92811 -29.62881 -4.48066 0.258 18.08996 C ? A ? 37 CB 1
   ATOM 809 CG C ASP A 37 ? -19.31081 -30.95887 -4.70289 0.258 18.87599 C ? A ? 37 CG 1
   ATOM 810 OD1 C ASP A 37 ? -19.93701 -31.87984 -4.21300 0.258 23.91443 O ? A ? 37 OD1 1
   ATOM 811 OD2 C ASP A 37 ? -18.23846 -31.09865 -5.30524 0.258 17.51677 O ? A ? 37 OD2 1
   ATOM 812 N A SER A 38 ? -20.35877 -31.40581 -2.00884 0.483 20.94563 N ? A ? 38 N 1
   ATOM 813 CA A SER A 38 ? -19.64556 -31.94311 -0.86283 0.483 21.38340 C ? A ? 38 CA 1
   ATOM 814 C A SER A 38 ? -19.34784 -33.40962 -1.05446 0.483 25.81911 C ? A ? 38 C 1
   ATOM 815 O A SER A 38 ? -20.04502 -34.11997 -1.78383 0.483 28.28508 O ? A ? 38 O 1
   ATOM 816 CB A SER A 38 ? -20.37381 -31.71241 0.44957 0.483 25.02135 C ? A ? 38 CB 1
   ATOM 817 OG A SER A 38 ? -21.64947 -32.32468 0.45946 0.483 29.87709 O ? A ? 38 OG 1
   ATOM 818 N B SER A 38 ? -20.31003 -31.08398 -2.02535 0.344 20.89237 N ? A ? 38 N 1
   ATOM 819 CA B SER A 38 ? -19.71040 -31.78044 -0.88749 0.344 21.37008 C ? A ? 38 CA 1
   ATOM 820 C B SER A 38 ? -19.42650 -33.22391 -1.25438 0.344 25.47131 C ? A ? 38 C 1
   ATOM 821 O B SER A 38 ? -20.23033 -33.85919 -1.93194 0.344 27.40330 O ? A ? 38 O 1
   ATOM 822 CB B SER A 38 ? -20.61897 -31.76143 0.33671 0.344 25.18211 C ? A ? 38 CB 1
   ATOM 823 OG B SER A 38 ? -20.06060 -32.52831 1.39918 0.344 26.98631 O ? A ? 38 OG 1
   ATOM 824 N C SER A 38 ? -20.63079 -31.29338 -1.56815 0.173 20.98024 N ? A ? 38 N 1
   ATOM 825 CA C SER A 38 ? -19.89538 -31.94388 -0.48921 0.173 23.17396 C ? A ? 38 CA 1
   ATOM 826 C C SER A 38 ? -19.58785 -33.37498 -0.90456 0.173 26.14979 C ? A ? 38 C 1
   ATOM 827 O C SER A 38 ? -20.46566 -34.06932 -1.42596 0.173 30.62768 O ? A ? 38 O 1
   ATOM 828 CB C SER A 38 ? -20.71688 -31.96713 0.79741 0.173 25.61473 C ? A ? 38 CB 1
   ATOM 829 OG C SER A 38 ? -21.79713 -32.87568 0.68643 0.173 32.79478 O ? A ? 38 OG 1
   ATOM 830 N A SER A 39 ? -18.27968 -33.84350 -0.40024 0.505 23.98283 N ? A ? 39 N 1
   ATOM 831 CA A SER A 39 ? -18.01876 -35.26787 -0.29754 0.505 28.94187 C ? A ? 39 CA 1
   ATOM 832 C A SER A 39 ? -19.11472 -35.95203 0.51058 0.505 41.57770 C ? A ? 39 C 1
   ATOM 833 O A SER A 39 ? -19.54880 -37.06003 0.17093 0.505 48.85021 O ? A ? 39 O 1
   ATOM 834 CB A SER A 39 ? -16.68269 -35.50699 0.38760 0.505 22.46732 C ? A ? 39 CB 1
   ATOM 835 OG A SER A 39 ? -16.76045 -35.14507 1.74347 0.505 21.62294 O ? A ? 39 OG 1
   ATOM 836 N B SER A 39 ? -18.29419 -33.75146 -0.78101 0.348 24.13987 N ? A ? 39 N 1
   ATOM 837 CA B SER A 39 ? -18.11526 -35.19761 -0.84385 0.348 27.55725 C ? A ? 39 CA 1
   ATOM 838 C B SER A 39 ? -18.92899 -35.91200 0.22722 0.348 41.27523 C ? A ? 39 C 1
   ATOM 839 O B SER A 39 ? -19.24449 -37.09599 0.07025 0.348 48.61116 O ? A ? 39 O 1
   ATOM 840 CB B SER A 39 ? -16.63998 -35.58857 -0.68835 0.348 22.56426 C ? A ? 39 CB 1
   ATOM 841 OG B SER A 39 ? -16.12037 -35.16096 0.58595 0.348 21.02544 O ? A ? 39 OG 1
   ATOM 842 N C SER A 39 ? -18.35845 -33.82505 -0.66223 0.147 24.13097 N ? A ? 39 N 1
   ATOM 843 CA C SER A 39 ? -17.98945 -35.19655 -1.02494 0.147 27.45185 C ? A ? 39 CA 1
   ATOM 844 C C SER A 39 ? -18.83907 -36.21626 -0.27141 0.147 39.35538 C ? A ? 39 C 1
   ATOM 845 O C SER A 39 ? -18.32815 -37.23523 0.20074 0.147 43.72030 O ? A ? 39 O 1
   ATOM 846 CB C SER A 39 ? -16.50803 -35.47051 -0.76014 0.147 22.55216 C ? A ? 39 CB 1
   ATOM 847 OG C SER A 39 ? -16.16830 -35.18032 0.59252 0.147 21.17716 O ? A ? 39 OG 1
   ATOM 848 N A ARG A 40 ? -19.58692 -35.28070 1.56908 0.540 43.28628 N ? A ? 40 N 1
   ATOM 849 CA A ARG A 40 ? -20.32511 -35.93934 2.64559 0.540 60.76502 C ? A ? 40 CA 1
   ATOM 850 C A ARG A 40 ? -21.62292 -36.57016 2.16062 0.540 61.55546 C ? A ? 40 C 1
   ATOM 851 O A ARG A 40 ? -22.09747 -37.54910 2.74894 0.540 68.30220 O ? A ? 40 O 1
   ATOM 852 CB A ARG A 40 ? -20.63041 -34.93503 3.76346 0.540 51.80346 C ? A ? 40 CB 1
   ATOM 853 CG A ARG A 40 ? -19.56782 -33.85353 3.96625 0.540 56.43224 C ? A ? 40 CG 1
   ATOM 854 CD A ARG A 40 ? -18.19112 -34.42583 4.31246 0.540 41.24320 C ? A ? 40 CD 1
   ATOM 855 NE A ARG A 40 ? -17.18046 -33.37417 4.42564 0.540 56.05151 N ? A ? 40 NE 1
   ATOM 856 CZ A ARG A 40 ? -16.43648 -33.14919 5.50250 0.540 36.09433 C ? A ? 40 CZ 1
   ATOM 857 NH1 A ARG A 40 ? -16.54493 -33.89978 6.58961 0.540 38.68869 N ? A ? 40 NH1 1
   ATOM 858 NH2 A ARG A 40 ? -15.53300 -32.18041 5.46919 0.540 29.36180 N ? A ? 40 NH2 1
   ATOM 859 N B ARG A 40 ? -19.27804 -35.20700 1.30524 0.460 41.58863 N ? A ? 40 N 1
   ATOM 860 CA B ARG A 40 ? -19.89344 -35.83243 2.47020 0.460 54.48316 C ? A ? 40 CA 1
   ATOM 861 C B ARG A 40 ? -21.30008 -36.34037 2.18186 0.460 59.38057 C ? A ? 40 C 1
   ATOM 862 O B ARG A 40 ? -21.73417 -37.33241 2.78194 0.460 67.13381 O ? A ? 40 O 1
   ATOM 863 CB B ARG A 40 ? -19.92576 -34.83223 3.62145 0.460 50.83495 C ? A ? 40 CB 1
   ATOM 864 CG B ARG A 40 ? -18.60089 -34.13678 3.83306 0.460 44.93346 C ? A ? 40 CG 1
   ATOM 865 CD B ARG A 40 ? -17.66255 -35.00651 4.64005 0.460 37.39412 C ? A ? 40 CD 1
   ATOM 866 NE B ARG A 40 ? -18.05028 -35.06807 6.04171 0.460 49.70961 N ? A ? 40 NE 1
   ATOM 867 CZ B ARG A 40 ? -18.67828 -36.09540 6.59467 0.460 56.89572 C ? A ? 40 CZ 1
   ATOM 868 NH1 B ARG A 40 ? -18.90075 -37.21444 5.91918 0.460 38.15069 N ? A ? 40 NH1 1
   ATOM 869 NH2 B ARG A 40 ? -19.09749 -35.99597 7.85379 0.460 50.80804 N ? A ? 40 NH2 1
   ATOM 870 N A ASP A 41 ? -22.21689 -36.01912 1.10858 0.423 59.69722 N ? A ? 41 N 1
   ATOM 871 CA A ASP A 41 ? -23.52916 -36.47561 0.67399 0.423 75.74139 C ? A ? 41 CA 1
   ATOM 872 C A ASP A 41 ? -23.48849 -37.90108 0.13390 0.423 77.68428 C ? A ? 41 C 1
   ATOM 873 O A ASP A 41 ? -24.49419 -38.61818 0.21200 0.423 88.79962 O ? A ? 41 O 1
   ATOM 874 CB A ASP A 41 ? -24.06431 -35.50442 -0.37138 0.423 73.80852 C ? A ? 41 CB 1
   ATOM 875 CG A ASP A 41 ? -22.95631 -34.90527 -1.21286 0.423 67.43391 C ? A ? 41 CG 1
   ATOM 876 OD1 A ASP A 41 ? -22.08534 -35.68020 -1.67187 0.423 70.61705 O ? A ? 41 OD1 1
   ATOM 877 OD2 A ASP A 41 ? -22.96311 -33.67144 -1.41955 0.423 63.67494 O ? A ? 41 OD2 1
   ATOM 878 N B ASP A 41 ? -22.03000 -35.68078 1.28549 0.577 58.43667 N ? A ? 41 N 1
   ATOM 879 CA B ASP A 41 ? -23.40111 -36.10225 1.01579 0.577 73.83900 C ? A ? 41 CA 1
   ATOM 880 C B ASP A 41 ? -23.48983 -37.45451 0.29686 0.577 77.57013 C ? A ? 41 C 1
   ATOM 881 O B ASP A 41 ? -24.59965 -37.85908 -0.07543 0.577 84.89528 O ? A ? 41 O 1
   ATOM 882 CB B ASP A 41 ? -24.16640 -34.99947 0.26415 0.577 65.00732 C ? A ? 41 CB 1
   ATOM 883 CG B ASP A 41 ? -23.57441 -34.69692 -1.11096 0.577 69.40946 C ? A ? 41 CG 1
   ATOM 884 OD1 B ASP A 41 ? -22.50853 -35.26353 -1.45810 0.577 72.82798 O ? A ? 41 OD1 1
   ATOM 885 OD2 B ASP A 41 ? -24.18921 -33.89410 -1.84979 0.577 61.07585 O ? A ? 41 OD2 1
   ATOM 886 N A ARG A 42 ? -22.35231 -38.32979 -0.42208 0.568 65.92040 N ? A ? 42 N 1
   ATOM 887 CA A ARG A 42 ? -22.20143 -39.71696 -0.84047 0.568 72.90342 C ? A ? 42 CA 1
   ATOM 888 C A ARG A 42 ? -21.35481 -40.53590 0.12136 0.568 80.20111 C ? A ? 42 C 1
   ATOM 889 O A ARG A 42 ? -21.45714 -41.76975 0.11109 0.568 79.97329 O ? A ? 42 O 1
   ATOM 890 CB A ARG A 42 ? -21.60120 -39.81272 -2.24979 0.568 66.81302 C ? A ? 42 CB 1
   ATOM 891 CG A ARG A 42 ? -21.87821 -41.14577 -2.92404 0.568 58.39576 C ? A ? 42 CG 1
   ATOM 892 CD A ARG A 42 ? -20.95294 -41.36505 -4.10544 0.568 67.61298 C ? A ? 42 CD 1
   ATOM 893 NE A ARG A 42 ? -20.98839 -42.74587 -4.57528 0.568 73.74469 N ? A ? 42 NE 1
   ATOM 894 CZ A ARG A 42 ? -19.99586 -43.33289 -5.23210 0.568 68.65302 C ? A ? 42 CZ 1
   ATOM 895 NH1 A ARG A 42 ? -18.88856 -42.67547 -5.53776 0.568 66.77170 N ? A ? 42 NH1 1
   ATOM 896 NH2 A ARG A 42 ? -20.10662 -44.61640 -5.57000 0.568 53.86442 N ? A ? 42 NH2 1
   ATOM 897 N B ARG A 42 ? -22.35803 -38.13887 0.08357 0.432 65.66437 N ? A ? 42 N 1
   ATOM 898 CA B ARG A 42 ? -22.29266 -39.47877 -0.48656 0.432 71.77557 C ? A ? 42 CA 1
   ATOM 899 C B ARG A 42 ? -21.55560 -40.46741 0.40511 0.432 78.60825 C ? A ? 42 C 1
   ATOM 900 O B ARG A 42 ? -21.91068 -41.65046 0.41653 0.432 77.19619 O ? A ? 42 O 1
   ATOM 901 CB B ARG A 42 ? -21.60550 -39.44150 -1.87005 0.432 65.68696 C ? A ? 42 CB 1
   ATOM 902 CG B ARG A 42 ? -21.60542 -40.76862 -2.63254 0.432 61.43844 C ? A ? 42 CG 1
   ATOM 903 CD B ARG A 42 ? -20.57708 -40.79280 -3.75690 0.432 65.74308 C ? A ? 42 CD 1
   ATOM 904 NE B ARG A 42 ? -21.04345 -40.12651 -4.96660 0.432 65.90768 N ? A ? 42 NE 1
   ATOM 905 CZ B ARG A 42 ? -20.51099 -39.01944 -5.46266 0.432 53.23780 C ? A ? 42 CZ 1
   ATOM 906 NH1 B ARG A 42 ? -19.49378 -38.41454 -4.86663 0.432 47.29128 N ? A ? 42 NH1 1
   ATOM 907 NH2 B ARG A 42 ? -20.99064 -38.52725 -6.59888 0.432 39.45200 N ? A ? 42 NH2 1
   ATOM 908 N A ASN A 43 ? -20.54984 -39.86935 0.95710 0.495 67.60904 N ? A ? 43 N 1
   ATOM 909 CA A ASN A 43 ? -19.65254 -40.49214 1.92724 0.495 70.05568 C ? A ? 43 CA 1
   ATOM 910 C A ASN A 43 ? -18.38215 -41.03902 1.27601 0.495 63.89312 C ? A ? 43 C 1
   ATOM 911 O A ASN A 43 ? -17.35556 -41.19440 1.95045 0.495 49.55492 O ? A ? 43 O 1
   ATOM 912 CB A ASN A 43 ? -20.38183 -41.50744 2.82433 0.495 70.37583 C ? A ? 43 CB 1
   ATOM 913 CG A ASN A 43 ? -21.34120 -40.83555 3.79628 0.495 68.42279 C ? A ? 43 CG 1
   ATOM 914 OD1 A ASN A 43 ? -21.06233 -40.74562 4.99035 0.495 76.47041 O ? A ? 43 OD1 1
   ATOM 915 ND2 A ASN A 43 ? -22.46572 -40.33981 3.28376 0.495 61.47955 N ? A ? 43 ND2 1
   ATOM 916 N B ASN A 43 ? -20.56984 -40.00347 1.17984 0.505 67.65613 N ? A ? 43 N 1
   ATOM 917 CA B ASN A 43 ? -19.70926 -40.85916 1.99724 0.505 71.35529 C ? A ? 43 CA 1
   ATOM 918 C B ASN A 43 ? -18.82055 -41.77739 1.15368 0.505 66.29661 C ? A ? 43 C 1
   ATOM 919 O B ASN A 43 ? -18.50937 -42.90371 1.55436 0.505 68.19470 O ? A ? 43 O 1
   ATOM 920 CB B ASN A 43 ? -20.46367 -41.59840 3.11438 0.505 70.09148 C ? A ? 43 CB 1
   ATOM 921 CG B ASN A 43 ? -20.75765 -40.69640 4.30348 0.505 71.45841 C ? A ? 43 CG 1
   ATOM 922 OD1 B ASN A 43 ? -19.86439 -40.01023 4.81262 0.505 62.84678 O ? A ? 43 OD1 1
   ATOM 923 ND2 B ASN A 43 ? -22.01365 -40.67494 4.73779 0.505 67.35183 N ? A ? 43 ND2 1
   ATOM 924 N . LYS A 44 ? -18.43265 -41.29650 -0.03358 1.000 60.68788 N ? A ? 44 N 1
   ATOM 925 CA . LYS A 44 ? -17.25583 -41.75121 -0.76621 1.000 47.49586 C ? A ? 44 CA 1
   ATOM 926 C . LYS A 44 ? -16.24496 -40.60827 -0.76633 1.000 32.03999 C ? A ? 44 C 1
   ATOM 927 O . LYS A 44 ? -16.59042 -39.46958 -1.13197 1.000 32.74800 O ? A ? 44 O 1
   ATOM 928 CB . LYS A 44 ? -17.60812 -42.14607 -2.19954 1.000 49.51072 C ? A ? 44 CB 1
   ATOM 929 CG . LYS A 44 ? -17.64598 -43.65474 -2.42437 1.000 67.32487 C ? A ? 44 CG 1
   ATOM 930 CD . LYS A 44 ? -18.65832 -44.34177 -1.49748 1.000 76.20959 C ? A ? 44 CD 1
   ATOM 931 CE . LYS A 44 ? -20.08266 -43.85517 -1.76558 1.000 87.14457 C ? A ? 44 CE 1
   ATOM 932 NZ . LYS A 44 ? -21.16860 -44.60809 -1.07248 1.000 65.02034 N ? A ? 44 NZ 1
   ATOM 933 N A PRO A 45 ? -15.06489 -40.80944 -0.19065 0.369 26.68356 N ? A ? 45 N 1
   ATOM 934 CA A PRO A 45 ? -14.09187 -39.72398 -0.15028 0.369 22.06479 C ? A ? 45 CA 1
   ATOM 935 C A PRO A 45 ? -13.67120 -39.34988 -1.55082 0.369 20.45318 C ? A ? 45 C 1
   ATOM 936 O A PRO A 45 ? -13.78666 -40.12288 -2.50369 0.369 21.64085 O ? A ? 45 O 1
   ATOM 937 CB A PRO A 45 ? -12.92361 -40.32952 0.63281 0.369 21.35775 C ? A ? 45 CB 1
   ATOM 938 CG A PRO A 45 ? -13.58408 -41.26635 1.55576 0.369 24.07072 C ? A ? 45 CG 1
   ATOM 939 CD A PRO A 45 ? -14.66727 -41.90247 0.71206 0.369 26.67011 C ? A ? 45 CD 1
   ATOM 940 N B PRO A 45 ? -15.02183 -40.85844 -0.31968 0.329 26.67383 N ? A ? 45 N 1
   ATOM 941 CA B PRO A 45 ? -14.05757 -39.77228 -0.20470 0.329 22.06593 C ? A ? 45 CA 1
   ATOM 942 C B PRO A 45 ? -13.53657 -39.41908 -1.57619 0.329 20.57716 C ? A ? 45 C 1
   ATOM 943 O B PRO A 45 ? -13.48348 -40.25111 -2.48888 0.329 22.06461 O ? A ? 45 O 1
   ATOM 944 CB B PRO A 45 ? -12.94882 -40.38673 0.65604 0.329 21.32011 C ? A ? 45 CB 1
   ATOM 945 CG B PRO A 45 ? -12.96220 -41.81033 0.29853 0.329 23.66461 C ? A ? 45 CG 1
   ATOM 946 CD B PRO A 45 ? -14.39074 -42.16506 -0.06392 0.329 26.15798 C ? A ? 45 CD 1
   ATOM 947 N C PRO A 45 ? -14.98051 -40.88362 -0.47755 0.302 26.61843 N ? A ? 45 N 1
   ATOM 948 CA C PRO A 45 ? -13.99209 -39.80163 -0.44037 0.302 22.02307 C ? A ? 45 CA 1
   ATOM 949 C C PRO A 45 ? -13.72911 -39.26442 -1.83530 0.302 20.45504 C ? A ? 45 C 1
   ATOM 950 O C PRO A 45 ? -14.13021 -39.83625 -2.84813 0.302 21.54117 O ? A ? 45 O 1
   ATOM 951 CB C PRO A 45 ? -12.74839 -40.49566 0.11477 0.302 21.58629 C ? A ? 45 CB 1
   ATOM 952 CG C PRO A 45 ? -12.86105 -41.85460 -0.42342 0.302 23.60670 C ? A ? 45 CG 1
   ATOM 953 CD C PRO A 45 ? -14.32895 -42.20031 -0.43880 0.302 26.44211 C ? A ? 45 CD 1
   ATOM 954 N A PHE A 46 ? -13.12566 -38.14819 -1.64809 0.417 17.07437 N ? A ? 46 N 1
   ATOM 955 CA A PHE A 46 ? -12.68447 -37.59197 -2.90163 0.417 16.13750 C ? A ? 46 CA 1
   ATOM 956 C A PHE A 46 ? -11.19778 -37.84985 -3.03632 0.417 15.71358 C ? A ? 46 C 1
   ATOM 957 O A PHE A 46 ? -10.44073 -37.63124 -2.09092 0.417 13.24321 O ? A ? 46 O 1
   ATOM 958 CB A PHE A 46 ? -12.97315 -36.08733 -2.89809 0.417 15.65104 C ? A ? 46 CB 1
   ATOM 959 CG A PHE A 46 ? -12.51560 -35.39027 -4.13355 0.417 14.49041 C ? A ? 46 CG 1
   ATOM 960 CD1 A PHE A 46 ? -13.14299 -35.62177 -5.34519 0.417 16.87969 C ? A ? 46 CD1 1
   ATOM 961 CD2 A PHE A 46 ? -11.39786 -34.54585 -4.11122 0.417 14.09332 C ? A ? 46 CD2 1
   ATOM 962 CE1 A PHE A 46 ? -12.70214 -35.01431 -6.49082 0.417 16.39740 C ? A ? 46 CE1 1
   ATOM 963 CE2 A PHE A 46 ? -10.96395 -33.95088 -5.25740 0.417 14.12834 C ? A ? 46 CE2 1
   ATOM 964 CZ A PHE A 46 ? -11.60804 -34.16690 -6.45630 0.417 15.84588 C ? A ? 46 CZ 1
   ATOM 965 N B PHE A 46 ? -13.12344 -38.16115 -1.69713 0.368 17.17882 N ? A ? 46 N 1
   ATOM 966 CA B PHE A 46 ? -12.63714 -37.62181 -2.94486 0.368 16.16427 C ? A ? 46 CA 1
   ATOM 967 C B PHE A 46 ? -11.13447 -37.82092 -2.99776 0.368 15.56766 C ? A ? 46 C 1
   ATOM 968 O B PHE A 46 ? -10.43364 -37.59011 -2.00819 0.368 13.15571 O ? A ? 46 O 1
   ATOM 969 CB B PHE A 46 ? -12.99577 -36.12780 -3.00611 0.368 15.66822 C ? A ? 46 CB 1
   ATOM 970 CG B PHE A 46 ? -12.40710 -35.40750 -4.18052 0.368 14.86480 C ? A ? 46 CG 1
   ATOM 971 CD1 B PHE A 46 ? -12.86386 -35.65011 -5.46724 0.368 16.64231 C ? A ? 46 CD1 1
   ATOM 972 CD2 B PHE A 46 ? -11.33470 -34.52064 -4.01203 0.368 13.95499 C ? A ? 46 CD2 1
   ATOM 973 CE1 B PHE A 46 ? -12.29220 -35.01640 -6.56008 0.368 15.94830 C ? A ? 46 CE1 1
   ATOM 974 CE2 B PHE A 46 ? -10.76931 -33.87887 -5.10102 0.368 14.37310 C ? A ? 46 CE2 1
   ATOM 975 CZ B PHE A 46 ? -11.22474 -34.12567 -6.38688 0.368 16.00794 C ? A ? 46 CZ 1
   ATOM 976 N C PHE A 46 ? -12.99842 -38.15347 -1.87817 0.216 17.29660 N ? A ? 46 N 1
   ATOM 977 CA C PHE A 46 ? -12.55091 -37.55631 -3.13044 0.216 16.73007 C ? A ? 46 CA 1
   ATOM 978 C C PHE A 46 ? -11.03365 -37.68871 -3.20909 0.216 15.86092 C ? A ? 46 C 1
   ATOM 979 O C PHE A 46 ? -10.30357 -36.80549 -2.75816 0.216 15.07334 O ? A ? 46 O 1
   ATOM 980 CB C PHE A 46 ? -12.98695 -36.08916 -3.21240 0.216 16.02564 C ? A ? 46 CB 1
   ATOM 981 CG C PHE A 46 ? -12.48237 -35.38164 -4.43179 0.216 15.16949 C ? A ? 46 CG 1
   ATOM 982 CD1 C PHE A 46 ? -13.08052 -35.58788 -5.66181 0.216 16.52612 C ? A ? 46 CD1 1
   ATOM 983 CD2 C PHE A 46 ? -11.37447 -34.53855 -4.36363 0.216 14.26327 C ? A ? 46 CD2 1
   ATOM 984 CE1 C PHE A 46 ? -12.59971 -34.96546 -6.78877 0.216 16.52279 C ? A ? 46 CE1 1
   ATOM 985 CE2 C PHE A 46 ? -10.89043 -33.91861 -5.48685 0.216 14.42291 C ? A ? 46 CE2 1
   ATOM 986 CZ C PHE A 46 ? -11.49502 -34.11979 -6.70845 0.216 15.50198 C ? A ? 46 CZ 1
   ATOM 987 N A LYS A 47 ? -10.78493 -38.24967 -4.23762 0.302 15.24172 N ? A ? 47 N 1
   ATOM 988 CA A LYS A 47 ? -9.42269 -38.69611 -4.47390 0.302 15.41090 C ? A ? 47 CA 1
   ATOM 989 C A LYS A 47 ? -8.85358 -37.96326 -5.66752 0.302 15.45847 C ? A ? 47 C 1
   ATOM 990 O A LYS A 47 ? -9.47895 -37.92703 -6.73391 0.302 16.46706 O ? A ? 47 O 1
   ATOM 991 CB A LYS A 47 ? -9.44286 -40.18921 -4.76260 0.302 18.43581 C ? A ? 47 CB 1
   ATOM 992 CG A LYS A 47 ? -9.98443 -40.98856 -3.60415 0.302 19.47131 C ? A ? 47 CG 1
   ATOM 993 CD A LYS A 47 ? -9.42894 -42.42466 -3.60244 0.302 22.60947 C ? A ? 47 CD 1
   ATOM 994 CE A LYS A 47 ? -9.42125 -43.04650 -5.00196 0.302 29.95631 C ? A ? 47 CE 1
   ATOM 995 NZ A LYS A 47 ? -9.13079 -44.53089 -5.04009 0.302 34.29294 N ? A ? 47 NZ 1
   ATOM 996 N B LYS A 47 ? -10.64015 -38.21366 -4.17073 0.528 15.79432 N ? A ? 47 N 1
   ATOM 997 CA B LYS A 47 ? -9.20089 -38.41828 -4.34276 0.528 13.66983 C ? A ? 47 CA 1
   ATOM 998 C B LYS A 47 ? -8.69849 -37.58628 -5.51567 0.528 15.64850 C ? A ? 47 C 1
   ATOM 999 O B LYS A 47 ? -9.40603 -37.37529 -6.50999 0.528 16.32182 O ? A ? 47 O 1
   ATOM 1000 CB B LYS A 47 ? -8.95065 -39.91364 -4.54667 0.528 17.10711 C ? A ? 47 CB 1
   ATOM 1001 CG B LYS A 47 ? -9.48383 -40.72626 -3.36031 0.528 18.38432 C ? A ? 47 CG 1
   ATOM 1002 CD B LYS A 47 ? -9.14247 -42.20837 -3.55955 0.528 22.65000 C ? A ? 47 CD 1
   ATOM 1003 CE B LYS A 47 ? -9.69713 -43.13441 -2.45835 0.528 22.53386 C ? A ? 47 CE 1
   ATOM 1004 NZ B LYS A 47 ? -9.72766 -44.57899 -2.92821 0.528 27.46192 N ? A ? 47 NZ 1
   ATOM 1005 N C LYS A 47 ? -10.55928 -38.74820 -3.84183 0.170 16.89948 N ? A ? 47 N 1
   ATOM 1006 CA C LYS A 47 ? -9.13374 -38.87299 -4.10051 0.170 15.75146 C ? A ? 47 CA 1
   ATOM 1007 C C LYS A 47 ? -8.72939 -37.99012 -5.27080 0.170 15.49511 C ? A ? 47 C 1
   ATOM 1008 O C LYS A 47 ? -9.41923 -37.94297 -6.29690 0.170 15.80255 O ? A ? 47 O 1
   ATOM 1009 CB C LYS A 47 ? -8.80617 -40.31633 -4.47410 0.170 17.18374 C ? A ? 47 CB 1
   ATOM 1010 CG C LYS A 47 ? -9.60111 -41.33960 -3.69772 0.170 20.08317 C ? A ? 47 CG 1
   ATOM 1011 CD C LYS A 47 ? -9.00994 -42.72977 -3.84628 0.170 24.21024 C ? A ? 47 CD 1
   ATOM 1012 CE C LYS A 47 ? -7.71729 -42.85396 -3.04566 0.170 23.24290 C ? A ? 47 CE 1
   ATOM 1013 NZ C LYS A 47 ? -7.23744 -44.26513 -2.83669 0.170 25.28983 N ? A ? 47 NZ 1
   ATOM 1014 N A PHE A 48 ? -7.62608 -37.45645 -5.51107 0.346 14.50633 N ? A ? 48 N 1
   ATOM 1015 CA A PHE A 48 ? -6.98128 -36.69517 -6.56320 0.346 14.88557 C ? A ? 48 CA 1
   ATOM 1016 C A PHE A 48 ? -5.47512 -36.74721 -6.36120 0.346 14.35145 C ? A ? 48 C 1
   ATOM 1017 O A PHE A 48 ? -4.99753 -36.96832 -5.24979 0.346 14.14684 O ? A ? 48 O 1
   ATOM 1018 CB A PHE A 48 ? -7.50169 -35.24330 -6.59001 0.346 14.00157 C ? A ? 48 CB 1
   ATOM 1019 CG A PHE A 48 ? -6.91199 -34.34457 -5.49716 0.346 13.24084 C ? A ? 48 CG 1
   ATOM 1020 CD1 A PHE A 48 ? -7.43085 -34.35579 -4.19305 0.346 12.51621 C ? A ? 48 CD1 1
   ATOM 1021 CD2 A PHE A 48 ? -5.82017 -33.49895 -5.77496 0.346 13.48657 C ? A ? 48 CD2 1
   ATOM 1022 CE1 A PHE A 48 ? -6.88509 -33.51545 -3.19266 0.346 13.08995 C ? A ? 48 CE1 1
   ATOM 1023 CE2 A PHE A 48 ? -5.29323 -32.68457 -4.82699 0.346 13.68106 C ? A ? 48 CE2 1
   ATOM 1024 CZ A PHE A 48 ? -5.80271 -32.70295 -3.51802 0.346 13.05521 C ? A ? 48 CZ 1
   ATOM 1025 N B PHE A 48 ? -7.43730 -37.13714 -5.43379 0.418 13.68394 N ? A ? 48 N 1
   ATOM 1026 CA B PHE A 48 ? -6.79606 -36.57976 -6.62047 0.418 14.58561 C ? A ? 48 CA 1
   ATOM 1027 C B PHE A 48 ? -5.29797 -36.67829 -6.43218 0.418 14.44009 C ? A ? 48 C 1
   ATOM 1028 O B PHE A 48 ? -4.82046 -37.02537 -5.35775 0.418 14.58501 O ? A ? 48 O 1
   ATOM 1029 CB B PHE A 48 ? -7.21152 -35.12939 -6.91861 0.418 14.07940 C ? A ? 48 CB 1
   ATOM 1030 CG B PHE A 48 ? -6.59551 -34.12500 -5.99349 0.418 13.18533 C ? A ? 48 CG 1
   ATOM 1031 CD1 B PHE A 48 ? -7.08343 -34.01470 -4.70302 0.418 12.82272 C ? A ? 48 CD1 1
   ATOM 1032 CD2 B PHE A 48 ? -5.51581 -33.28500 -6.38644 0.418 13.18908 C ? A ? 48 CD2 1
   ATOM 1033 CE1 B PHE A 48 ? -6.53596 -33.10736 -3.83521 0.418 13.36396 C ? A ? 48 CE1 1
   ATOM 1034 CE2 B PHE A 48 ? -4.98431 -32.36818 -5.48855 0.418 13.41687 C ? A ? 48 CE2 1
   ATOM 1035 CZ B PHE A 48 ? -5.46895 -32.29393 -4.21584 0.418 13.39951 C ? A ? 48 CZ 1
   ATOM 1036 N C PHE A 48 ? -7.56262 -37.34854 -5.14284 0.237 14.20633 N ? A ? 48 N 1
   ATOM 1037 CA C PHE A 48 ? -6.98463 -36.62379 -6.26863 0.237 14.82526 C ? A ? 48 CA 1
   ATOM 1038 C C PHE A 48 ? -5.46582 -36.68423 -6.19055 0.237 14.46305 C ? A ? 48 C 1
   ATOM 1039 O C PHE A 48 ? -4.89761 -36.89125 -5.12084 0.237 14.06619 O ? A ? 48 O 1
   ATOM 1040 CB C PHE A 48 ? -7.47755 -35.16859 -6.32958 0.237 14.21318 C ? A ? 48 CB 1
   ATOM 1041 CG C PHE A 48 ? -6.84580 -34.25545 -5.28451 0.237 13.33768 C ? A ? 48 CG 1
   ATOM 1042 CD1 C PHE A 48 ? -7.31188 -34.24519 -3.96344 0.237 12.96520 C ? A ? 48 CD1 1
   ATOM 1043 CD2 C PHE A 48 ? -5.77682 -33.41158 -5.62352 0.237 13.33671 C ? A ? 48 CD2 1
   ATOM 1044 CE1 C PHE A 48 ? -6.73802 -33.37822 -3.00075 0.237 13.15870 C ? A ? 48 CE1 1
   ATOM 1045 CE2 C PHE A 48 ? -5.20352 -32.56964 -4.69632 0.237 13.59155 C ? A ? 48 CE2 1
   ATOM 1046 CZ C PHE A 48 ? -5.66455 -32.56574 -3.37782 0.237 13.02811 C ? A ? 48 CZ 1
   ATOM 1047 N A MET A 49 ? -4.74804 -36.57513 -7.46497 0.388 15.03560 N ? A ? 49 N 1
   ATOM 1048 CA A MET A 49 ? -3.29019 -36.62189 -7.49161 0.388 15.76403 C ? A ? 49 CA 1
   ATOM 1049 C A MET A 49 ? -2.85900 -35.18275 -7.44569 0.388 15.45665 C ? A ? 49 C 1
   ATOM 1050 O A MET A 49 ? -3.04338 -34.44743 -8.42022 0.388 17.13145 O ? A ? 49 O 1
   ATOM 1051 CB A MET A 49 ? -2.79057 -37.21800 -8.80950 0.388 17.10658 C ? A ? 49 CB 1
   ATOM 1052 CG A MET A 49 ? -1.27411 -36.98388 -9.05533 0.388 18.46537 C ? A ? 49 CG 1
   ATOM 1053 SD A MET A 49 ? -0.39519 -38.04492 -10.24120 0.388 22.92753 S ? A ? 49 SD 1
   ATOM 1054 CE A MET A 49 ? -0.32993 -39.62551 -9.39736 0.388 24.48753 C ? A ? 49 CE 1
   ATOM 1055 N B MET A 49 ? -4.56984 -36.39445 -7.49917 0.411 14.81462 N ? A ? 49 N 1
   ATOM 1056 CA B MET A 49 ? -3.12068 -36.45074 -7.44427 0.411 16.02765 C ? A ? 49 CA 1
   ATOM 1057 C B MET A 49 ? -2.58379 -35.03588 -7.49080 0.411 15.66580 C ? A ? 49 C 1
   ATOM 1058 O B MET A 49 ? -2.79465 -34.30061 -8.46923 0.411 17.25940 O ? A ? 49 O 1
   ATOM 1059 CB B MET A 49 ? -2.52616 -37.31222 -8.55659 0.411 16.95215 C ? A ? 49 CB 1
   ATOM 1060 CG B MET A 49 ? -1.04922 -37.68096 -8.28960 0.411 18.06098 C ? A ? 49 CG 1
   ATOM 1061 SD B MET A 49 ? -0.24615 -38.56348 -9.65500 0.411 22.04563 S ? A ? 49 SD 1
   ATOM 1062 CE B MET A 49 ? -1.02502 -40.17523 -9.54603 0.411 25.94981 C ? A ? 49 CE 1
   ATOM 1063 N C MET A 49 ? -4.81791 -36.49226 -7.33999 0.201 15.05883 N ? A ? 49 N 1
   ATOM 1064 CA C MET A 49 ? -3.36133 -36.49567 -7.43749 0.201 15.95294 C ? A ? 49 CA 1
   ATOM 1065 C C MET A 49 ? -2.88160 -35.06199 -7.47312 0.201 15.59995 C ? A ? 49 C 1
   ATOM 1066 O C MET A 49 ? -3.40811 -34.25116 -8.23534 0.201 15.94075 O ? A ? 49 O 1
   ATOM 1067 CB C MET A 49 ? -2.88456 -37.16610 -8.72641 0.201 17.27346 C ? A ? 49 CB 1
   ATOM 1068 CG C MET A 49 ? -1.37348 -37.30477 -8.79422 0.201 17.64567 C ? A ? 49 CG 1
   ATOM 1069 SD C MET A 49 ? -0.81543 -38.54344 -9.96952 0.201 30.71470 S ? A ? 49 SD 1
   ATOM 1070 CE C MET A 49 ? -1.30508 -40.04742 -9.12076 0.201 24.40852 C ? A ? 49 CE 1
   ATOM 1071 N A LEU A 50 ? -2.28544 -34.78075 -6.32159 0.351 14.35904 N ? A ? 50 N 1
   ATOM 1072 CA A LEU A 50 ? -1.88919 -33.39713 -6.17664 0.351 16.16667 C ? A ? 50 CA 1
   ATOM 1073 C A LEU A 50 ? -0.77973 -33.06110 -7.17421 0.351 16.52372 C ? A ? 50 C 1
   ATOM 1074 O A LEU A 50 ? 0.09064 -33.88423 -7.46236 0.351 15.75354 O ? A ? 50 O 1
   ATOM 1075 CB A LEU A 50 ? -1.44633 -33.15003 -4.73501 0.351 15.74675 C ? A ? 50 CB 1
   ATOM 1076 CG A LEU A 50 ? -1.26109 -31.67581 -4.41121 0.351 18.75809 C ? A ? 50 CG 1
   ATOM 1077 CD1 A LEU A 50 ? -1.78658 -31.32188 -3.02960 0.351 15.15303 C ? A ? 50 CD1 1
   ATOM 1078 CD2 A LEU A 50 ? 0.21131 -31.31857 -4.55202 0.351 16.35211 C ? A ? 50 CD2 1
   ATOM 1079 N B LEU A 50 ? -1.85723 -34.68181 -6.43930 0.393 14.92041 N ? A ? 50 N 1
   ATOM 1080 CA B LEU A 50 ? -1.32646 -33.34295 -6.30056 0.393 15.88435 C ? A ? 50 CA 1
   ATOM 1081 C B LEU A 50 ? -0.40995 -33.02008 -7.47031 0.393 16.77957 C ? A ? 50 C 1
   ATOM 1082 O B LEU A 50 ? 0.33690 -33.87574 -7.95340 0.393 15.82814 O ? A ? 50 O 1
   ATOM 1083 CB B LEU A 50 ? -0.57084 -33.24912 -4.97948 0.393 15.95534 C ? A ? 50 CB 1
   ATOM 1084 CG B LEU A 50 ? -0.62608 -31.88225 -4.25951 0.393 16.92759 C ? A ? 50 CG 1
   ATOM 1085 CD1 B LEU A 50 ? -2.04425 -31.29217 -4.15835 0.393 16.82360 C ? A ? 50 CD1 1
   ATOM 1086 CD2 B LEU A 50 ? 0.00394 -31.90296 -2.89261 0.393 16.09362 C ? A ? 50 CD2 1
   ATOM 1087 N C LEU A 50 ? -1.87293 -34.75540 -6.67271 0.256 15.19706 N ? A ? 50 N 1
   ATOM 1088 CA C LEU A 50 ? -1.35785 -33.40437 -6.64099 0.256 15.95362 C ? A ? 50 CA 1
   ATOM 1089 C C LEU A 50 ? -0.45263 -33.14667 -7.83608 0.256 17.00192 C ? A ? 50 C 1
   ATOM 1090 O C LEU A 50 ? 0.23291 -34.04526 -8.32340 0.256 16.75801 O ? A ? 50 O 1
   ATOM 1091 CB C LEU A 50 ? -0.56404 -33.19871 -5.36065 0.256 16.47553 C ? A ? 50 CB 1
   ATOM 1092 CG C LEU A 50 ? -0.42472 -31.73955 -4.94224 0.256 16.62822 C ? A ? 50 CG 1
   ATOM 1093 CD1 C LEU A 50 ? -1.78394 -31.05816 -5.01599 0.256 16.28899 C ? A ? 50 CD1 1
   ATOM 1094 CD2 C LEU A 50 ? 0.10017 -31.67021 -3.52787 0.256 16.05568 C ? A ? 50 CD2 1
   ATOM 1095 N A GLY A 51 ? -0.84028 -31.84773 -7.74772 0.395 16.32421 N ? A ? 51 N 1
   ATOM 1096 CA A GLY A 51 ? 0.23358 -31.34927 -8.58015 0.395 17.41615 C ? A ? 51 CA 1
   ATOM 1097 C A GLY A 51 ? 0.12839 -31.68688 -10.04656 0.395 20.07101 C ? A ? 51 C 1
   ATOM 1098 O A GLY A 51 ? 1.05145 -31.37909 -10.78977 0.395 21.63622 O ? A ? 51 O 1
   ATOM 1099 N B GLY A 51 ? -0.52806 -31.78689 -7.96446 0.348 16.43049 N ? A ? 51 N 1
   ATOM 1100 CA B GLY A 51 ? 0.35576 -31.22874 -8.97165 0.348 18.11742 C ? A ? 51 CA 1
   ATOM 1101 C B GLY A 51 ? 0.09848 -31.73136 -10.36911 0.348 19.72967 C ? A ? 51 C 1
   ATOM 1102 O B GLY A 51 ? 0.81787 -31.34321 -11.29314 0.348 20.74477 O ? A ? 51 O 1
   ATOM 1103 N C GLY A 51 ? -0.47904 -31.90733 -8.32349 0.257 16.83094 N ? A ? 51 N 1
   ATOM 1104 CA C GLY A 51 ? 0.47491 -31.45679 -9.32857 0.257 18.54934 C ? A ? 51 CA 1
   ATOM 1105 C C GLY A 51 ? 0.26256 -32.02926 -10.70622 0.257 20.07246 C ? A ? 51 C 1
   ATOM 1106 O C GLY A 51 ? 1.19754 -32.10518 -11.51735 0.257 22.55713 O ? A ? 51 O 1
   ATOM 1107 N A LYS A 52 ? -0.97638 -32.29982 -10.50367 0.425 17.45255 N ? A ? 52 N 1
   ATOM 1108 CA A LYS A 52 ? -1.17882 -32.51001 -11.92593 0.425 20.41570 C ? A ? 52 CA 1
   ATOM 1109 C A LYS A 52 ? -2.21044 -31.55006 -12.49639 0.425 21.33895 C ? A ? 52 C 1
   ATOM 1110 O A LYS A 52 ? -2.62409 -31.71863 -13.64938 0.425 19.70928 O ? A ? 52 O 1
   ATOM 1111 CB A LYS A 52 ? -1.69896 -33.92657 -12.17178 0.425 20.94346 C ? A ? 52 CB 1
   ATOM 1112 CG A LYS A 52 ? -0.66030 -34.99477 -11.88393 0.425 22.85378 C ? A ? 52 CG 1
   ATOM 1113 CD A LYS A 52 ? 0.46307 -34.91043 -12.91117 0.425 32.00934 C ? A ? 52 CD 1
   ATOM 1114 CE A LYS A 52 ? 1.28654 -36.18474 -12.95312 0.425 37.35211 C ? A ? 52 CE 1
   ATOM 1115 NZ A LYS A 52 ? 2.24067 -36.19214 -14.09286 0.425 35.61514 N ? A ? 52 NZ 1
   ATOM 1116 N B LYS A 52 ? -0.94475 -32.54664 -10.56686 0.378 17.43924 N ? A ? 52 N 1
   ATOM 1117 CA B LYS A 52 ? -1.30372 -33.09552 -11.85843 0.378 20.48704 C ? A ? 52 CA 1
   ATOM 1118 C B LYS A 52 ? -2.38597 -32.28816 -12.50591 0.378 19.49502 C ? A ? 52 C 1
   ATOM 1119 O B LYS A 52 ? -3.19481 -32.87069 -13.24469 0.378 18.85850 O ? A ? 52 O 1
   ATOM 1120 CB B LYS A 52 ? -1.81512 -34.52346 -11.67254 0.378 19.62046 C ? A ? 52 CB 1
   ATOM 1121 CG B LYS A 52 ? -0.69866 -35.46846 -11.28620 0.378 22.79600 C ? A ? 52 CG 1
   ATOM 1122 CD B LYS A 52 ? 0.18395 -35.75427 -12.51348 0.378 28.65553 C ? A ? 52 CD 1
   ATOM 1123 CE B LYS A 52 ? 1.36099 -36.66728 -12.20855 0.378 34.02232 C ? A ? 52 CE 1
   ATOM 1124 NZ B LYS A 52 ? 2.18596 -36.93670 -13.42875 0.378 39.30820 N ? A ? 52 NZ 1
   ATOM 1125 N C LYS A 52 ? -0.95658 -32.45066 -10.99150 0.197 19.23380 N ? A ? 52 N 1
   ATOM 1126 CA C LYS A 52 ? -1.30520 -32.99593 -12.27512 0.197 20.51154 C ? A ? 52 CA 1
   ATOM 1127 C C LYS A 52 ? -2.39000 -32.18774 -12.94739 0.197 19.93981 C ? A ? 52 C 1
   ATOM 1128 O C LYS A 52 ? -2.61736 -32.37891 -14.14486 0.197 19.43787 O ? A ? 52 O 1
   ATOM 1129 CB C LYS A 52 ? -1.80642 -34.42992 -12.08649 0.197 20.58579 C ? A ? 52 CB 1
   ATOM 1130 CG C LYS A 52 ? -0.72174 -35.35128 -11.56780 0.197 22.97772 C ? A ? 52 CG 1
   ATOM 1131 CD C LYS A 52 ? 0.34439 -35.53641 -12.63709 0.197 29.20603 C ? A ? 52 CD 1
   ATOM 1132 CE C LYS A 52 ? 1.37490 -36.58025 -12.25174 0.197 33.99021 C ? A ? 52 CE 1
   ATOM 1133 NZ C LYS A 52 ? 2.28239 -36.89216 -13.39510 0.197 39.33861 N ? A ? 52 NZ 1
   ATOM 1134 N A GLN A 53 ? -2.63806 -30.54375 -11.72911 0.434 19.62358 N ? A ? 53 N 1
   ATOM 1135 CA A GLN A 53 ? -3.63334 -29.58177 -12.20655 0.434 21.19806 C ? A ? 53 CA 1
   ATOM 1136 C A GLN A 53 ? -4.94763 -30.27284 -12.57973 0.434 20.02954 C ? A ? 53 C 1
   ATOM 1137 O A GLN A 53 ? -5.65294 -29.82708 -13.49110 0.434 19.74046 O ? A ? 53 O 1
   ATOM 1138 CB A GLN A 53 ? -3.08893 -28.64957 -13.30751 0.434 24.65797 C ? A ? 53 CB 1
   ATOM 1139 CG A GLN A 53 ? -1.99263 -27.68384 -12.75402 0.434 26.56832 C ? A ? 53 CG 1
   ATOM 1140 CD A GLN A 53 ? -1.17208 -26.97885 -13.81227 0.434 34.13665 C ? A ? 53 CD 1
   ATOM 1141 OE1 A GLN A 53 ? -0.19904 -27.51902 -14.35106 0.434 32.62806 O ? A ? 53 OE1 1
   ATOM 1142 NE2 A GLN A 53 ? -1.50179 -25.72568 -14.04267 0.434 32.40875 N ? A ? 53 NE2 1
   ATOM 1143 N B GLN A 53 ? -2.41056 -30.97492 -12.19757 0.278 19.52850 N ? A ? 53 N 1
   ATOM 1144 CA B GLN A 53 ? -3.42320 -29.96567 -12.52407 0.278 20.01336 C ? A ? 53 CA 1
   ATOM 1145 C B GLN A 53 ? -4.78353 -30.57932 -12.80770 0.278 20.12592 C ? A ? 53 C 1
   ATOM 1146 O B GLN A 53 ? -5.44397 -30.24036 -13.79812 0.278 19.84074 O ? A ? 53 O 1
   ATOM 1147 CB B GLN A 53 ? -2.97705 -28.98793 -13.62515 0.278 24.55061 C ? A ? 53 CB 1
   ATOM 1148 CG B GLN A 53 ? -1.85712 -28.03557 -13.13204 0.278 26.30003 C ? A ? 53 CG 1
   ATOM 1149 CD B GLN A 53 ? -1.74720 -26.72469 -13.87065 0.278 33.06021 C ? A ? 53 CD 1
   ATOM 1150 OE1 B GLN A 53 ? -2.42274 -26.48799 -14.87041 0.278 40.06175 O ? A ? 53 OE1 1
   ATOM 1151 NE2 B GLN A 53 ? -0.88074 -25.85149 -13.37085 0.278 32.49547 N ? A ? 53 NE2 1
   ATOM 1152 N C GLN A 53 ? -3.03462 -31.28635 -12.21134 0.288 19.43400 N ? A ? 53 N 1
   ATOM 1153 CA C GLN A 53 ? -4.12322 -30.44654 -12.66973 0.288 19.47763 C ? A ? 53 CA 1
   ATOM 1154 C C GLN A 53 ? -5.44802 -31.21373 -12.76489 0.288 18.82476 C ? A ? 53 C 1
   ATOM 1155 O C GLN A 53 ? -6.16265 -31.14148 -13.74868 0.288 18.13709 O ? A ? 53 O 1
   ATOM 1156 CB C GLN A 53 ? -3.72381 -29.69463 -13.93700 0.288 23.21569 C ? A ? 53 CB 1
   ATOM 1157 CG C GLN A 53 ? -2.82202 -28.50151 -13.63684 0.288 25.39793 C ? A ? 53 CG 1
   ATOM 1158 CD C GLN A 53 ? -1.49076 -28.54433 -14.37255 0.288 30.48670 C ? A ? 53 CD 1
   ATOM 1159 OE1 C GLN A 53 ? -0.92139 -29.61198 -14.59687 0.288 32.99305 O ? A ? 53 OE1 1
   ATOM 1160 NE2 C GLN A 53 ? -0.98621 -27.36334 -14.75376 0.288 31.10069 N ? A ? 53 NE2 1
   ATOM 1161 N A GLU A 54 ? -5.30467 -31.36533 -11.87658 0.542 18.26057 N ? A ? 54 N 1
   ATOM 1162 CA A GLU A 54 ? -6.63413 -31.94797 -11.99883 0.542 18.04834 C ? A ? 54 CA 1
   ATOM 1163 C A GLU A 54 ? -7.60956 -31.38576 -10.94738 0.542 15.50400 C ? A ? 54 C 1
   ATOM 1164 O A GLU A 54 ? -8.74891 -31.85918 -10.78923 0.542 14.53375 O ? A ? 54 O 1
   ATOM 1165 CB A GLU A 54 ? -6.60093 -33.46372 -12.06247 0.542 20.95956 C ? A ? 54 CB 1
   ATOM 1166 CG A GLU A 54 ? -6.31469 -34.12467 -10.77725 0.542 17.63887 C ? A ? 54 CG 1
   ATOM 1167 CD A GLU A 54 ? -6.49177 -35.66448 -10.88453 0.542 19.21461 C ? A ? 54 CD 1
   ATOM 1168 OE1 A GLU A 54 ? -7.15635 -36.08116 -11.82583 0.542 18.23255 O ? A ? 54 OE1 1
   ATOM 1169 OE2 A GLU A 54 ? -5.99659 -36.44229 -10.03336 0.542 9.23346 O ? A ? 54 OE2 1
   ATOM 1170 N B GLU A 54 ? -5.22997 -31.47249 -11.93228 0.458 18.41297 N ? A ? 54 N 1
   ATOM 1171 CA B GLU A 54 ? -6.53986 -32.02473 -12.13840 0.458 17.88885 C ? A ? 54 CA 1
   ATOM 1172 C B GLU A 54 ? -7.58794 -31.34746 -11.25663 0.458 15.82756 C ? A ? 54 C 1
   ATOM 1173 O B GLU A 54 ? -8.77312 -31.54867 -11.47447 0.458 13.74394 O ? A ? 54 O 1
   ATOM 1174 CB B GLU A 54 ? -6.53130 -33.55192 -12.05806 0.458 21.13799 C ? A ? 54 CB 1
   ATOM 1175 CG B GLU A 54 ? -6.30348 -34.06352 -10.69689 0.458 17.59671 C ? A ? 54 CG 1
   ATOM 1176 CD B GLU A 54 ? -6.08745 -35.61921 -10.63221 0.458 17.26433 C ? A ? 54 CD 1
   ATOM 1177 OE1 B GLU A 54 ? -5.56949 -36.28541 -11.57643 0.458 22.45559 O ? A ? 54 OE1 1
   ATOM 1178 OE2 B GLU A 54 ? -6.46198 -36.20919 -9.60152 0.458 17.71098 O ? A ? 54 OE2 1
   ATOM 1179 N A VAL A 55 ? -7.16184 -30.32398 -10.29034 0.215 14.17219 N ? A ? 55 N 1
   ATOM 1180 CA A VAL A 55 ? -7.92852 -29.59032 -9.30686 0.215 14.27776 C ? A ? 55 CA 1
   ATOM 1181 C A VAL A 55 ? -7.47776 -28.14622 -9.41690 0.215 13.88211 C ? A ? 55 C 1
   ATOM 1182 O A VAL A 55 ? -6.36807 -27.85398 -9.87649 0.215 13.76755 O ? A ? 55 O 1
   ATOM 1183 CB A VAL A 55 ? -7.63841 -30.17343 -7.90546 0.215 13.17068 C ? A ? 55 CB 1
   ATOM 1184 CG1 A VAL A 55 ? -6.20362 -29.84987 -7.47721 0.215 12.88229 C ? A ? 55 CG1 1
   ATOM 1185 CG2 A VAL A 55 ? -8.64684 -29.70211 -6.89953 0.215 12.90711 C ? A ? 55 CG2 1
   ATOM 1186 N B VAL A 55 ? -7.15667 -30.47487 -10.34914 0.454 13.67926 N ? A ? 55 N 1
   ATOM 1187 CA B VAL A 55 ? -8.03574 -29.65506 -9.53707 0.454 14.09319 C ? A ? 55 CA 1
   ATOM 1188 C B VAL A 55 ? -7.57462 -28.22342 -9.73766 0.454 13.71543 C ? A ? 55 C 1
   ATOM 1189 O B VAL A 55 ? -6.50377 -27.97056 -10.28181 0.454 13.57248 O ? A ? 55 O 1
   ATOM 1190 CB B VAL A 55 ? -7.94561 -30.03600 -8.04731 0.454 11.91841 C ? A ? 55 CB 1
   ATOM 1191 CG1 B VAL A 55 ? -8.50751 -31.51161 -7.87051 0.454 12.30914 C ? A ? 55 CG1 1
   ATOM 1192 CG2 B VAL A 55 ? -6.47572 -29.86569 -7.49282 0.454 13.21998 C ? A ? 55 CG2 1
   ATOM 1193 N C VAL A 55 ? -7.10931 -30.77007 -9.68964 0.331 14.28975 N ? A ? 55 N 1
   ATOM 1194 CA C VAL A 55 ? -7.95619 -29.86415 -8.93593 0.331 13.75849 C ? A ? 55 CA 1
   ATOM 1195 C C VAL A 55 ? -7.49720 -28.43643 -9.19929 0.331 13.70501 C ? A ? 55 C 1
   ATOM 1196 O C VAL A 55 ? -6.40587 -28.20903 -9.74451 0.331 13.25836 O ? A ? 55 O 1
   ATOM 1197 CB C VAL A 55 ? -7.93452 -30.24673 -7.44526 0.331 12.40721 C ? A ? 55 CB 1
   ATOM 1198 CG1 C VAL A 55 ? -8.49234 -31.68919 -7.25709 0.331 12.48753 C ? A ? 55 CG1 1
   ATOM 1199 CG2 C VAL A 55 ? -6.55917 -30.22566 -6.91476 0.331 13.00302 C ? A ? 55 CG2 1
   ATOM 1200 N A ILE A 56 ? -8.32206 -27.24873 -8.94079 0.408 12.36220 N ? A ? 56 N 1
   ATOM 1201 CA A ILE A 56 ? -8.09265 -25.81194 -8.98265 0.408 12.97259 C ? A ? 56 CA 1
   ATOM 1202 C A ILE A 56 ? -6.77992 -25.46675 -8.29158 0.408 13.10623 C ? A ? 56 C 1
   ATOM 1203 O A ILE A 56 ? -6.33717 -26.16678 -7.36520 0.408 13.32154 O ? A ? 56 O 1
   ATOM 1204 CB A ILE A 56 ? -9.32179 -25.04936 -8.44198 0.408 11.86848 C ? A ? 56 CB 1
   ATOM 1205 CG1 A ILE A 56 ? -9.87668 -25.65113 -7.13271 0.408 11.86631 C ? A ? 56 CG1 1
   ATOM 1206 CG2 A ILE A 56 ? -10.41884 -24.95185 -9.56130 0.408 12.94520 C ? A ? 56 CG2 1
   ATOM 1207 CD1 A ILE A 56 ? -10.71230 -24.56540 -6.30414 0.408 10.70316 C ? A ? 56 CD1 1
   ATOM 1208 N B ILE A 56 ? -8.37721 -27.28447 -9.23239 0.376 12.33827 N ? A ? 56 N 1
   ATOM 1209 CA B ILE A 56 ? -8.06661 -25.85647 -9.30036 0.376 12.91068 C ? A ? 56 CA 1
   ATOM 1210 C B ILE A 56 ? -6.80656 -25.54425 -8.50045 0.376 13.14753 C ? A ? 56 C 1
   ATOM 1211 O B ILE A 56 ? -6.40960 -26.26413 -7.57124 0.376 13.60097 O ? A ? 56 O 1
   ATOM 1212 CB B ILE A 56 ? -9.25708 -25.01757 -8.81531 0.376 12.50656 C ? A ? 56 CB 1
   ATOM 1213 CG1 B ILE A 56 ? -9.51892 -25.26631 -7.32560 0.376 11.69157 C ? A ? 56 CG1 1
   ATOM 1214 CG2 B ILE A 56 ? -10.47809 -25.28855 -9.68566 0.376 13.04392 C ? A ? 56 CG2 1
   ATOM 1215 CD1 B ILE A 56 ? -10.64170 -24.34415 -6.76163 0.376 11.00636 C ? A ? 56 CD1 1
   ATOM 1216 N C ILE A 56 ? -8.28311 -27.46601 -8.74887 0.216 12.65776 N ? A ? 56 N 1
   ATOM 1217 CA C ILE A 56 ? -7.98921 -26.07520 -9.06684 0.216 13.40296 C ? A ? 56 CA 1
   ATOM 1218 C C ILE A 56 ? -6.75488 -25.61207 -8.30155 0.216 13.08751 C ? A ? 56 C 1
   ATOM 1219 O C ILE A 56 ? -6.28806 -26.25415 -7.34817 0.216 13.31518 O ? A ? 56 O 1
   ATOM 1220 CB C ILE A 56 ? -9.20300 -25.16748 -8.82488 0.216 12.53048 C ? A ? 56 CB 1
   ATOM 1221 CG1 C ILE A 56 ? -9.64614 -25.27038 -7.37796 0.216 11.72482 C ? A ? 56 CG1 1
   ATOM 1222 CG2 C ILE A 56 ? -10.34634 -25.55088 -9.76118 0.216 13.08346 C ? A ? 56 CG2 1
   ATOM 1223 CD1 C ILE A 56 ? -10.93872 -24.52114 -7.13458 0.216 11.93246 C ? A ? 56 CD1 1
   ATOM 1224 N A ARG A 57 ? -6.12255 -24.41544 -8.79561 0.485 13.77530 N ? A ? 57 N 1
   ATOM 1225 CA A ARG A 57 ? -4.84838 -23.95793 -8.23519 0.485 13.37416 C ? A ? 57 CA 1
   ATOM 1226 C A ARG A 57 ? -4.92931 -23.74767 -6.74416 0.485 13.32138 C ? A ? 57 C 1
   ATOM 1227 O A ARG A 57 ? -3.96433 -24.03678 -6.01722 0.485 13.08111 O ? A ? 57 O 1
   ATOM 1228 CB A ARG A 57 ? -4.37199 -22.65873 -8.89481 0.485 15.47592 C ? A ? 57 CB 1
   ATOM 1229 CG A ARG A 57 ? -2.93102 -22.29159 -8.42683 0.485 16.14286 C ? A ? 57 CG 1
   ATOM 1230 CD A ARG A 57 ? -2.44142 -21.05711 -9.13895 0.485 17.16621 C ? A ? 57 CD 1
   ATOM 1231 NE A ARG A 57 ? -1.10233 -20.67207 -8.71762 0.485 18.51888 N ? A ? 57 NE 1
   ATOM 1232 CZ A ARG A 57 ? -0.49770 -19.59360 -9.19522 0.485 19.25238 C ? A ? 57 CZ 1
   ATOM 1233 NH1 A ARG A 57 ? -1.11406 -18.77770 -10.03204 0.485 19.34654 N ? A ? 57 NH1 1
   ATOM 1234 NH2 A ARG A 57 ? 0.75398 -19.34137 -8.83521 0.485 21.28953 N ? A ? 57 NH2 1
   ATOM 1235 N B ARG A 57 ? -6.18243 -24.42665 -8.87851 0.237 13.71699 N ? A ? 57 N 1
   ATOM 1236 CA B ARG A 57 ? -4.93773 -23.95431 -8.27477 0.237 13.36928 C ? A ? 57 CA 1
   ATOM 1237 C B ARG A 57 ? -5.01126 -23.88784 -6.76382 0.237 13.35027 C ? A ? 57 C 1
   ATOM 1238 O B ARG A 57 ? -4.10321 -24.35824 -6.06661 0.237 13.00754 O ? A ? 57 O 1
   ATOM 1239 CB B ARG A 57 ? -4.63740 -22.56653 -8.81546 0.237 15.25432 C ? A ? 57 CB 1
   ATOM 1240 CG B ARG A 57 ? -4.09891 -22.61475 -10.17019 0.237 15.99646 C ? A ? 57 CG 1
   ATOM 1241 CD B ARG A 57 ? -2.83921 -21.75209 -10.24764 0.237 17.02285 C ? A ? 57 CD 1
   ATOM 1242 NE B ARG A 57 ? -3.16399 -20.34769 -10.08211 0.237 17.60488 N ? A ? 57 NE 1
   ATOM 1243 CZ B ARG A 57 ? -3.28431 -19.49192 -11.08824 0.237 20.43445 C ? A ? 57 CZ 1
   ATOM 1244 NH1 B ARG A 57 ? -3.02643 -19.84913 -12.33740 0.237 22.22376 N ? A ? 57 NH1 1
   ATOM 1245 NH2 B ARG A 57 ? -3.66615 -18.24898 -10.83859 0.237 17.45354 N ? A ? 57 NH2 1
   ATOM 1246 N C ARG A 57 ? -6.20514 -24.48405 -8.75279 0.278 13.65743 N ? A ? 57 N 1
   ATOM 1247 CA C ARG A 57 ? -4.91119 -24.01781 -8.25600 0.278 13.37614 C ? A ? 57 CA 1
   ATOM 1248 C C ARG A 57 ? -4.94241 -23.76057 -6.75965 0.278 13.32334 C ? A ? 57 C 1
   ATOM 1249 O C ARG A 57 ? -3.95484 -24.02210 -6.05783 0.278 13.10429 O ? A ? 57 O 1
   ATOM 1250 CB C ARG A 57 ? -4.46767 -22.77068 -9.01986 0.278 15.38983 C ? A ? 57 CB 1
   ATOM 1251 CG C ARG A 57 ? -2.97118 -22.45574 -8.84050 0.278 16.13450 C ? A ? 57 CG 1
   ATOM 1252 CD C ARG A 57 ? -2.63839 -21.17752 -9.58216 0.278 17.13313 C ? A ? 57 CD 1
   ATOM 1253 NE C ARG A 57 ? -1.24896 -20.79160 -9.38117 0.278 18.43802 N ? A ? 57 NE 1
   ATOM 1254 CZ C ARG A 57 ? -0.69851 -19.73271 -9.95597 0.278 19.89903 C ? A ? 57 CZ 1
   ATOM 1255 NH1 C ARG A 57 ? -1.39498 -18.95553 -10.77282 0.278 18.90089 N ? A ? 57 NH1 1
   ATOM 1256 NH2 C ARG A 57 ? 0.56461 -19.42863 -9.67621 0.278 20.87165 N ? A ? 57 NH2 1
   ATOM 1257 N . GLY A 58 ? -6.08288 -23.28115 -6.22701 1.000 12.79236 N ? A ? 58 N 1
   ATOM 1258 CA . GLY A 58 ? -6.16213 -23.07684 -4.79651 1.000 13.50905 C ? A ? 58 CA 1
   ATOM 1259 C . GLY A 58 ? -6.09112 -24.37545 -4.00789 1.000 12.52672 C ? A ? 58 C 1
   ATOM 1260 O . GLY A 58 ? -5.62187 -24.38513 -2.86873 1.000 13.08525 O ? A ? 58 O 1
   ATOM 1261 N A TRP A 59 ? -6.58862 -25.47314 -4.58265 0.108 13.14396 N ? A ? 59 N 1
   ATOM 1262 CA A TRP A 59 ? -6.39855 -26.77202 -3.95039 0.108 11.92922 C ? A ? 59 CA 1
   ATOM 1263 C A TRP A 59 ? -4.96472 -27.24954 -4.11879 0.108 12.02921 C ? A ? 59 C 1
   ATOM 1264 O A TRP A 59 ? -4.37299 -27.79539 -3.18164 0.108 12.65251 O ? A ? 59 O 1
   ATOM 1265 CB A TRP A 59 ? -7.36249 -27.79867 -4.53852 0.108 12.24097 C ? A ? 59 CB 1
   ATOM 1266 CG A TRP A 59 ? -8.73194 -27.79937 -3.92158 0.108 11.46452 C ? A ? 59 CG 1
   ATOM 1267 CD1 A TRP A 59 ? -9.64366 -26.78836 -3.94948 0.108 11.68489 C ? A ? 59 CD1 1
   ATOM 1268 CD2 A TRP A 59 ? -9.35017 -28.87615 -3.19713 0.108 12.26451 C ? A ? 59 CD2 1
   ATOM 1269 NE1 A TRP A 59 ? -10.78751 -27.16111 -3.28125 0.108 9.08915 N ? A ? 59 NE1 1
   ATOM 1270 CE2 A TRP A 59 ? -10.63219 -28.43856 -2.81296 0.108 11.23181 C ? A ? 59 CE2 1
   ATOM 1271 CE3 A TRP A 59 ? -8.94409 -30.16381 -2.83833 0.108 12.02594 C ? A ? 59 CE3 1
   ATOM 1272 CZ2 A TRP A 59 ? -11.51048 -29.23843 -2.07960 0.108 11.73930 C ? A ? 59 CZ2 1
   ATOM 1273 CZ3 A TRP A 59 ? -9.81424 -30.95592 -2.10673 0.108 12.41493 C ? A ? 59 CZ3 1
   ATOM 1274 CH2 A TRP A 59 ? -11.08540 -30.49158 -1.73895 0.108 12.09378 C ? A ? 59 CH2 1
   ATOM 1275 N B TRP A 59 ? -6.60146 -25.47140 -4.57802 0.502 13.15106 N ? A ? 59 N 1
   ATOM 1276 CA B TRP A 59 ? -6.44475 -26.76502 -3.91916 0.502 11.90946 C ? A ? 59 CA 1
   ATOM 1277 C B TRP A 59 ? -4.98878 -27.21435 -3.94184 0.502 11.81198 C ? A ? 59 C 1
   ATOM 1278 O B TRP A 59 ? -4.45895 -27.72848 -2.94268 0.502 12.36775 O ? A ? 59 O 1
   ATOM 1279 CB B TRP A 59 ? -7.30379 -27.82117 -4.62953 0.502 12.34246 C ? A ? 59 CB 1
   ATOM 1280 CG B TRP A 59 ? -8.67971 -27.86304 -4.06859 0.502 11.48252 C ? A ? 59 CG 1
   ATOM 1281 CD1 B TRP A 59 ? -9.56792 -26.82391 -3.97123 0.502 11.83802 C ? A ? 59 CD1 1
   ATOM 1282 CD2 B TRP A 59 ? -9.32812 -29.00788 -3.46660 0.502 12.59421 C ? A ? 59 CD2 1
   ATOM 1283 NE1 B TRP A 59 ? -10.72905 -27.24944 -3.35289 0.502 8.87266 N ? A ? 59 NE1 1
   ATOM 1284 CE2 B TRP A 59 ? -10.60483 -28.58066 -3.04657 0.502 10.42205 C ? A ? 59 CE2 1
   ATOM 1285 CE3 B TRP A 59 ? -8.93907 -30.34130 -3.23195 0.502 11.56112 C ? A ? 59 CE3 1
   ATOM 1286 CZ2 B TRP A 59 ? -11.49608 -29.41713 -2.42816 0.502 11.04494 C ? A ? 59 CZ2 1
   ATOM 1287 CZ3 B TRP A 59 ? -9.84482 -31.19219 -2.61164 0.502 12.01403 C ? A ? 59 CZ3 1
   ATOM 1288 CH2 B TRP A 59 ? -11.10523 -30.73587 -2.22788 0.502 12.92112 C ? A ? 59 CH2 1
   ATOM 1289 N C TRP A 59 ? -6.60359 -25.45011 -4.59660 0.390 13.12814 N ? A ? 59 N 1
   ATOM 1290 CA C TRP A 59 ? -6.42609 -26.76547 -4.02158 0.390 11.95329 C ? A ? 59 CA 1
   ATOM 1291 C C TRP A 59 ? -5.00642 -27.28532 -4.27178 0.390 12.20102 C ? A ? 59 C 1
   ATOM 1292 O C TRP A 59 ? -4.42602 -27.94641 -3.40036 0.390 13.14147 O ? A ? 59 O 1
   ATOM 1293 CB C TRP A 59 ? -7.49917 -27.70843 -4.58297 0.390 12.32839 C ? A ? 59 CB 1
   ATOM 1294 CG C TRP A 59 ? -8.78665 -27.81141 -3.76125 0.390 11.55340 C ? A ? 59 CG 1
   ATOM 1295 CD1 C TRP A 59 ? -9.60779 -26.79603 -3.31518 0.390 12.01141 C ? A ? 59 CD1 1
   ATOM 1296 CD2 C TRP A 59 ? -9.37854 -29.03948 -3.32459 0.390 12.51263 C ? A ? 59 CD2 1
   ATOM 1297 NE1 C TRP A 59 ? -10.70560 -27.33769 -2.62963 0.390 7.97898 N ? A ? 59 NE1 1
   ATOM 1298 CE2 C TRP A 59 ? -10.55759 -28.70788 -2.60248 0.390 10.40772 C ? A ? 59 CE2 1
   ATOM 1299 CE3 C TRP A 59 ? -9.00144 -30.39106 -3.45339 0.390 11.81125 C ? A ? 59 CE3 1
   ATOM 1300 CZ2 C TRP A 59 ? -11.36992 -29.67633 -2.02819 0.390 11.99474 C ? A ? 59 CZ2 1
   ATOM 1301 CZ3 C TRP A 59 ? -9.81833 -31.37210 -2.89980 0.390 12.00927 C ? A ? 59 CZ3 1
   ATOM 1302 CH2 C TRP A 59 ? -10.99191 -31.01304 -2.20525 0.390 12.43451 C ? A ? 59 CH2 1
   ATOM 1303 N A GLU A 60 ? -4.39682 -27.06724 -5.31208 0.108 12.02818 N ? A ? 60 N 1
   ATOM 1304 CA A GLU A 60 ? -3.00238 -27.43970 -5.52376 0.108 13.14066 C ? A ? 60 CA 1
   ATOM 1305 C A GLU A 60 ? -2.09572 -26.79203 -4.49223 0.108 13.53854 C ? A ? 60 C 1
   ATOM 1306 O A GLU A 60 ? -1.20031 -27.44531 -3.94470 0.108 13.60972 O ? A ? 60 O 1
   ATOM 1307 CB A GLU A 60 ? -2.56241 -27.04096 -6.92962 0.108 13.71919 C ? A ? 60 CB 1
   ATOM 1308 CG A GLU A 60 ? -3.28606 -27.79494 -8.02845 0.108 14.01930 C ? A ? 60 CG 1
   ATOM 1309 CD A GLU A 60 ? -2.77680 -29.19653 -8.19648 0.108 15.12662 C ? A ? 60 CD 1
   ATOM 1310 OE1 A GLU A 60 ? -3.02764 -30.04496 -7.31458 0.108 15.27411 O ? A ? 60 OE1 1
   ATOM 1311 OE2 A GLU A 60 ? -2.12917 -29.44825 -9.22013 0.108 16.42094 O ? A ? 60 OE2 1
   ATOM 1312 N B GLU A 60 ? -4.35919 -27.10494 -5.10360 0.502 11.57862 N ? A ? 60 N 1
   ATOM 1313 CA B GLU A 60 ? -2.95695 -27.50098 -5.20038 0.502 12.39070 C ? A ? 60 CA 1
   ATOM 1314 C B GLU A 60 ? -2.10932 -26.82211 -4.13562 0.502 13.42572 C ? A ? 60 C 1
   ATOM 1315 O B GLU A 60 ? -1.37158 -27.48589 -3.37808 0.502 12.80512 O ? A ? 60 O 1
   ATOM 1316 CB B GLU A 60 ? -2.38998 -27.15687 -6.58476 0.502 13.58920 C ? A ? 60 CB 1
   ATOM 1317 CG B GLU A 60 ? -3.09262 -27.85493 -7.78849 0.502 14.37285 C ? A ? 60 CG 1
   ATOM 1318 CD B GLU A 60 ? -2.68689 -29.26514 -7.99206 0.502 14.82896 C ? A ? 60 CD 1
   ATOM 1319 OE1 B GLU A 60 ? -2.10210 -29.83745 -7.05661 0.502 16.98039 O ? A ? 60 OE1 1
   ATOM 1320 OE2 B GLU A 60 ? -3.04490 -29.82227 -9.05525 0.502 17.69408 O ? A ? 60 OE2 1
   ATOM 1321 N C GLU A 60 ? -4.43678 -27.01379 -5.45299 0.390 12.03295 N ? A ? 60 N 1
   ATOM 1322 CA C GLU A 60 ? -3.04372 -27.41669 -5.66617 0.390 13.02725 C ? A ? 60 CA 1
   ATOM 1323 C C GLU A 60 ? -2.12071 -26.83213 -4.61066 0.390 13.13933 C ? A ? 60 C 1
   ATOM 1324 O C GLU A 60 ? -1.24237 -27.55396 -4.10474 0.390 13.80991 O ? A ? 60 O 1
   ATOM 1325 CB C GLU A 60 ? -2.53440 -27.06616 -7.06405 0.390 13.80337 C ? A ? 60 CB 1
   ATOM 1326 CG C GLU A 60 ? -3.28149 -27.77670 -8.19252 0.390 14.35740 C ? A ? 60 CG 1
   ATOM 1327 CD C GLU A 60 ? -2.85651 -29.19471 -8.39686 0.390 15.33693 C ? A ? 60 CD 1
   ATOM 1328 OE1 C GLU A 60 ? -3.31343 -30.08581 -7.62392 0.390 14.99332 O ? A ? 60 OE1 1
   ATOM 1329 OE2 C GLU A 60 ? -2.14036 -29.40315 -9.38547 0.390 16.11237 O ? A ? 60 OE2 1
   ATOM 1330 N A GLU A 61 ? -2.32542 -25.51368 -4.19752 0.108 12.64737 N ? A ? 61 N 1
   ATOM 1331 CA A GLU A 61 ? -1.46101 -24.77928 -3.28935 0.108 14.12563 C ? A ? 61 CA 1
   ATOM 1332 C A GLU A 61 ? -1.93293 -24.82648 -1.83959 0.108 13.58433 C ? A ? 61 C 1
   ATOM 1333 O A GLU A 61 ? -1.11082 -24.67277 -0.93012 0.108 13.44102 O ? A ? 61 O 1
   ATOM 1334 CB A GLU A 61 ? -1.35024 -23.32830 -3.75630 0.108 16.20529 C ? A ? 61 CB 1
   ATOM 1335 CG A GLU A 61 ? -0.37630 -22.51111 -2.95843 0.108 18.12761 C ? A ? 61 CG 1
   ATOM 1336 CD A GLU A 61 ? -0.61080 -21.03289 -3.11527 0.108 18.47734 C ? A ? 61 CD 1
   ATOM 1337 OE1 A GLU A 61 ? -0.87156 -20.58359 -4.25234 0.108 19.50475 O ? A ? 61 OE1 1
   ATOM 1338 OE2 A GLU A 61 ? -0.55441 -20.33099 -2.09113 0.108 17.12653 O ? A ? 61 OE2 1
   ATOM 1339 N B GLU A 61 ? -2.16648 -25.48635 -4.08638 0.502 12.68000 N ? A ? 61 N 1
   ATOM 1340 CA B GLU A 61 ? -1.34731 -24.78371 -3.12933 0.502 13.97279 C ? A ? 61 CA 1
   ATOM 1341 C B GLU A 61 ? -1.91824 -24.92192 -1.72447 0.502 13.67667 C ? A ? 61 C 1
   ATOM 1342 O B GLU A 61 ? -1.16461 -25.02265 -0.74399 0.502 14.09464 O ? A ? 61 O 1
   ATOM 1343 CB B GLU A 61 ? -1.20905 -23.34508 -3.59541 0.502 15.95489 C ? A ? 61 CB 1
   ATOM 1344 CG B GLU A 61 ? -0.63368 -22.51388 -2.53494 0.502 17.40448 C ? A ? 61 CG 1
   ATOM 1345 CD B GLU A 61 ? -0.34553 -21.12576 -3.01653 0.502 19.00876 C ? A ? 61 CD 1
   ATOM 1346 OE1 B GLU A 61 ? -0.35291 -20.84773 -4.25213 0.502 20.32177 O ? A ? 61 OE1 1
   ATOM 1347 OE2 B GLU A 61 ? -0.11660 -20.32338 -2.12246 0.502 16.40330 O ? A ? 61 OE2 1
   ATOM 1348 N C GLU A 61 ? -2.29764 -25.53408 -4.25824 0.390 12.81302 N ? A ? 61 N 1
   ATOM 1349 CA C GLU A 61 ? -1.45957 -24.84885 -3.28129 0.390 14.08927 C ? A ? 61 CA 1
   ATOM 1350 C C GLU A 61 ? -1.91879 -25.05866 -1.83283 0.390 13.59318 C ? A ? 61 C 1
   ATOM 1351 O C GLU A 61 ? -1.08982 -25.26344 -0.92694 0.390 13.71078 O ? A ? 61 O 1
   ATOM 1352 CB C GLU A 61 ? -1.42546 -23.35718 -3.63006 0.390 16.03178 C ? A ? 61 CB 1
   ATOM 1353 CG C GLU A 61 ? -0.03237 -22.82509 -3.61710 0.390 29.03857 C ? A ? 61 CG 1
   ATOM 1354 CD C GLU A 61 ? 0.04716 -21.34222 -3.92674 0.390 24.41267 C ? A ? 61 CD 1
   ATOM 1355 OE1 C GLU A 61 ? -0.99035 -20.64813 -3.82950 0.390 19.17502 O ? A ? 61 OE1 1
   ATOM 1356 OE2 C GLU A 61 ? 1.14842 -20.87901 -4.29898 0.390 37.92503 O ? A ? 61 OE2 1
   ATOM 1357 N . GLY A 62 ? -3.22933 -25.03373 -1.59239 1.000 12.67514 N ? A ? 62 N 1
   ATOM 1358 CA . GLY A 62 ? -3.73314 -25.06946 -0.24099 1.000 11.78641 C ? A ? 62 CA 1
   ATOM 1359 C . GLY A 62 ? -3.62132 -26.43745 0.42607 1.000 10.51739 C ? A ? 62 C 1
   ATOM 1360 O . GLY A 62 ? -3.23896 -26.53461 1.59164 1.000 12.34150 O ? A ? 62 O 1
   ATOM 1361 N A VAL A 63 ? -4.01151 -27.45875 -0.33203 0.351 12.62510 N ? A ? 63 N 1
   ATOM 1362 CA A VAL A 63 ? -3.87752 -28.81818 0.13893 0.351 12.42797 C ? A ? 63 CA 1
   ATOM 1363 C A VAL A 63 ? -2.40213 -29.17478 0.28489 0.351 12.03926 C ? A ? 63 C 1
   ATOM 1364 O A VAL A 63 ? -2.03975 -29.91819 1.18427 0.351 10.64056 O ? A ? 63 O 1
   ATOM 1365 CB A VAL A 63 ? -4.65778 -29.76067 -0.77325 0.351 11.53151 C ? A ? 63 CB 1
   ATOM 1366 CG1 A VAL A 63 ? -4.79043 -31.11600 -0.09734 0.351 12.65717 C ? A ? 63 CG1 1
   ATOM 1367 CG2 A VAL A 63 ? -6.06294 -29.16587 -0.99779 0.351 11.40007 C ? A ? 63 CG2 1
   ATOM 1368 N B VAL A 63 ? -3.99422 -27.53322 -0.24154 0.466 12.57011 N ? A ? 63 N 1
   ATOM 1369 CA B VAL A 63 ? -3.93119 -28.83844 0.41995 0.466 12.63189 C ? A ? 63 CA 1
   ATOM 1370 C B VAL A 63 ? -2.46586 -29.25453 0.69962 0.466 11.48834 C ? A ? 63 C 1
   ATOM 1371 O B VAL A 63 ? -2.16048 -29.89523 1.69902 0.466 11.67422 O ? A ? 63 O 1
   ATOM 1372 CB B VAL A 63 ? -4.70598 -29.84347 -0.42302 0.466 11.50462 C ? A ? 63 CB 1
   ATOM 1373 CG1 B VAL A 63 ? -4.41569 -31.26833 -0.00349 0.466 12.41162 C ? A ? 63 CG1 1
   ATOM 1374 CG2 B VAL A 63 ? -6.25270 -29.51859 -0.30756 0.466 10.62345 C ? A ? 63 CG2 1
   ATOM 1375 N C VAL A 63 ? -3.97673 -27.51081 -0.30028 0.183 12.64781 N ? A ? 63 N 1
   ATOM 1376 CA C VAL A 63 ? -3.85236 -28.87538 0.22349 0.183 12.49180 C ? A ? 63 CA 1
   ATOM 1377 C C VAL A 63 ? -2.40325 -29.16626 0.63892 0.183 11.68797 C ? A ? 63 C 1
   ATOM 1378 O C VAL A 63 ? -2.14802 -29.96510 1.54498 0.183 11.59467 O ? A ? 63 O 1
   ATOM 1379 CB C VAL A 63 ? -4.40231 -29.90707 -0.79570 0.183 11.82905 C ? A ? 63 CB 1
   ATOM 1380 CG1 C VAL A 63 ? -3.99730 -31.33032 -0.41657 0.183 12.41991 C ? A ? 63 CG1 1
   ATOM 1381 CG2 C VAL A 63 ? -5.95739 -29.82732 -0.91744 0.183 11.72605 C ? A ? 63 CG2 1
   ATOM 1382 N A ALA A 64 ? -1.50710 -28.52724 -0.48669 0.301 11.46191 N ? A ? 64 N 1
   ATOM 1383 CA A ALA A 64 ? -0.08395 -28.79104 -0.29992 0.301 11.80958 C ? A ? 64 CA 1
   ATOM 1384 C A ALA A 64 ? 0.41553 -28.27114 1.04368 0.301 12.16479 C ? A ? 64 C 1
   ATOM 1385 O A ALA A 64 ? 1.47844 -28.71142 1.52254 0.301 11.61926 O ? A ? 64 O 1
   ATOM 1386 CB A ALA A 64 ? 0.70564 -28.15403 -1.42822 0.301 13.31421 C ? A ? 64 CB 1
   ATOM 1387 N B ALA A 64 ? -1.51674 -28.79471 -0.11821 0.476 12.33663 N ? A ? 64 N 1
   ATOM 1388 CA B ALA A 64 ? -0.10671 -29.01070 0.18583 0.476 11.11471 C ? A ? 64 CA 1
   ATOM 1389 C B ALA A 64 ? 0.31664 -28.32061 1.48436 0.476 12.21356 C ? A ? 64 C 1
   ATOM 1390 O B ALA A 64 ? 1.42875 -28.59910 1.98195 0.476 11.92439 O ? A ? 64 O 1
   ATOM 1391 CB B ALA A 64 ? 0.69315 -28.41291 -0.97192 0.476 12.98255 C ? A ? 64 CB 1
   ATOM 1392 N C ALA A 64 ? -1.43494 -28.46966 0.02976 0.223 11.41209 N ? A ? 64 N 1
   ATOM 1393 CA C ALA A 64 ? -0.03284 -28.75753 0.29678 0.223 11.88878 C ? A ? 64 CA 1
   ATOM 1394 C C ALA A 64 ? 0.39646 -28.30986 1.69567 0.223 12.20282 C ? A ? 64 C 1
   ATOM 1395 O C ALA A 64 ? 1.32048 -28.90971 2.27122 0.223 12.09817 O ? A ? 64 O 1
   ATOM 1396 CB C ALA A 64 ? 0.81843 -28.11023 -0.79329 0.223 12.82368 C ? A ? 64 CB 1
   ATOM 1397 N A GLN A 65 ? -0.31818 -27.35243 1.65248 0.254 11.65009 N ? A ? 65 N 1
   ATOM 1398 CA A GLN A 65 ? 0.02020 -26.80331 2.94944 0.254 11.76768 C ? A ? 65 CA 1
   ATOM 1399 C A GLN A 65 ? -0.61292 -27.55908 4.10264 0.254 12.25354 C ? A ? 65 C 1
   ATOM 1400 O A GLN A 65 ? -0.31448 -27.23781 5.26520 0.254 12.09826 O ? A ? 65 O 1
   ATOM 1401 CB A GLN A 65 ? -0.43008 -25.35265 2.99003 0.254 11.47497 C ? A ? 65 CB 1
   ATOM 1402 CG A GLN A 65 ? 0.49621 -24.43730 2.27642 0.254 12.27621 C ? A ? 65 CG 1
   ATOM 1403 CD A GLN A 65 ? -0.09596 -23.07242 2.31947 0.254 12.71947 C ? A ? 65 CD 1
   ATOM 1404 OE1 A GLN A 65 ? -0.12810 -22.45601 3.37425 0.254 13.45898 O ? A ? 65 OE1 1
   ATOM 1405 NE2 A GLN A 65 ? -0.60057 -22.59630 1.18585 0.254 11.48452 N ? A ? 65 NE2 1
   ATOM 1406 N B GLN A 65 ? -0.51293 -27.40753 2.02254 0.505 11.13981 N ? A ? 65 N 1
   ATOM 1407 CA B GLN A 65 ? -0.24712 -26.78755 3.30365 0.505 11.17650 C ? A ? 65 CA 1
   ATOM 1408 C B GLN A 65 ? -0.93166 -27.47013 4.47925 0.505 12.38159 C ? A ? 65 C 1
   ATOM 1409 O B GLN A 65 ? -0.80105 -26.99632 5.61067 0.505 13.08994 O ? A ? 65 O 1
   ATOM 1410 CB B GLN A 65 ? -0.61188 -25.29507 3.22426 0.505 10.36010 C ? A ? 65 CB 1
   ATOM 1411 CG B GLN A 65 ? 0.23555 -24.63331 2.17383 0.505 12.81395 C ? A ? 65 CG 1
   ATOM 1412 CD B GLN A 65 ? -0.13595 -23.19822 2.03166 0.505 11.67970 C ? A ? 65 CD 1
   ATOM 1413 OE1 B GLN A 65 ? 0.03225 -22.38371 2.96860 0.505 13.21594 O ? A ? 65 OE1 1
   ATOM 1414 NE2 B GLN A 65 ? -0.60334 -22.85113 0.84040 0.505 8.82501 N ? A ? 65 NE2 1
   ATOM 1415 N C GLN A 65 ? -0.22912 -27.24892 2.24053 0.241 11.58327 N ? A ? 65 N 1
   ATOM 1416 CA C GLN A 65 ? -0.00395 -26.79797 3.61157 0.241 11.74868 C ? A ? 65 CA 1
   ATOM 1417 C C GLN A 65 ? -0.79364 -27.61359 4.61470 0.241 12.36888 C ? A ? 65 C 1
   ATOM 1418 O C GLN A 65 ? -0.63173 -27.42178 5.82986 0.241 12.26326 O ? A ? 65 O 1
   ATOM 1419 CB C GLN A 65 ? -0.40657 -25.32133 3.77839 0.241 11.99599 C ? A ? 65 CB 1
   ATOM 1420 CG C GLN A 65 ? 0.38789 -24.35936 2.89500 0.241 12.97743 C ? A ? 65 CG 1
   ATOM 1421 CD C GLN A 65 ? -0.33563 -23.04897 2.79592 0.241 12.77041 C ? A ? 65 CD 1
   ATOM 1422 OE1 C GLN A 65 ? -0.81203 -22.63622 1.73633 0.241 12.39146 O ? A ? 65 OE1 1
   ATOM 1423 NE2 C GLN A 65 ? -0.42673 -22.38497 3.91737 0.241 13.09109 N ? A ? 65 NE2 1
   ATOM 1424 N A MET A 66 ? -1.44909 -28.57305 3.81921 0.334 9.99245 N ? A ? 66 N 1
   ATOM 1425 CA A MET A 66 ? -2.10194 -29.34955 4.86829 0.334 11.94631 C ? A ? 66 CA 1
   ATOM 1426 C A MET A 66 ? -1.36360 -30.65044 5.15493 0.334 12.17099 C ? A ? 66 C 1
   ATOM 1427 O A MET A 66 ? -0.66080 -31.19996 4.29856 0.334 11.50409 O ? A ? 66 O 1
   ATOM 1428 CB A MET A 66 ? -3.55514 -29.66384 4.52004 0.334 11.92430 C ? A ? 66 CB 1
   ATOM 1429 CG A MET A 66 ? -4.51891 -28.51950 4.89618 0.334 10.87703 C ? A ? 66 CG 1
   ATOM 1430 SD A MET A 66 ? -6.17285 -28.65974 4.11432 0.334 10.79795 S ? A ? 66 SD 1
   ATOM 1431 CE A MET A 66 ? -6.87327 -30.01143 5.09443 0.334 11.66145 C ? A ? 66 CE 1
   ATOM 1432 N B MET A 66 ? -1.57585 -28.61866 4.25588 0.448 10.17570 N ? A ? 66 N 1
   ATOM 1433 CA B MET A 66 ? -2.30506 -29.40305 5.26427 0.448 11.62942 C ? A ? 66 CA 1
   ATOM 1434 C B MET A 66 ? -1.56284 -30.70909 5.58261 0.448 11.62449 C ? A ? 66 C 1
   ATOM 1435 O B MET A 66 ? -0.92084 -31.30556 4.70918 0.448 10.77987 O ? A ? 66 O 1
   ATOM 1436 CB B MET A 66 ? -3.72331 -29.78162 4.77961 0.448 11.93112 C ? A ? 66 CB 1
   ATOM 1437 CG B MET A 66 ? -4.57516 -28.57116 4.32171 0.448 10.47762 C ? A ? 66 CG 1
   ATOM 1438 SD B MET A 66 ? -6.23581 -29.06871 3.79050 0.448 11.74975 S ? A ? 66 SD 1
   ATOM 1439 CE B MET A 66 ? -6.82519 -29.80671 5.32176 0.448 11.63998 C ? A ? 66 CE 1
   ATOM 1440 N C MET A 66 ? -1.64986 -28.49922 4.12322 0.219 10.37419 N ? A ? 66 N 1
   ATOM 1441 CA C MET A 66 ? -2.42571 -29.39174 4.96609 0.219 11.64756 C ? A ? 66 CA 1
   ATOM 1442 C C MET A 66 ? -1.67215 -30.70034 5.09412 0.219 11.97341 C ? A ? 66 C 1
   ATOM 1443 O C MET A 66 ? -1.29880 -31.31331 4.08626 0.219 11.37731 O ? A ? 66 O 1
   ATOM 1444 CB C MET A 66 ? -3.80403 -29.65723 4.37174 0.219 11.95070 C ? A ? 66 CB 1
   ATOM 1445 CG C MET A 66 ? -4.59940 -28.36748 4.12212 0.219 11.33706 C ? A ? 66 CG 1
   ATOM 1446 SD C MET A 66 ? -6.21065 -28.66460 3.36241 0.219 10.82136 S ? A ? 66 SD 1
   ATOM 1447 CE C MET A 66 ? -7.14079 -29.45744 4.67602 0.219 11.86225 C ? A ? 66 CE 1
   ATOM 1448 N A SER A 67 ? -1.58292 -31.15148 6.35874 0.330 10.88859 N ? A ? 67 N 1
   ATOM 1449 CA A SER A 67 ? -1.08031 -32.45049 6.79289 0.330 12.51718 C ? A ? 67 CA 1
   ATOM 1450 C A SER A 67 ? -2.21453 -33.44277 7.00232 0.330 12.27983 C ? A ? 67 C 1
   ATOM 1451 O A SER A 67 ? -3.38938 -33.08520 7.20696 0.330 12.23446 O ? A ? 67 O 1
   ATOM 1452 CB A SER A 67 ? -0.25933 -32.30174 8.08616 0.330 12.47668 C ? A ? 67 CB 1
   ATOM 1453 OG A SER A 67 ? -1.02746 -31.69440 9.11706 0.330 12.54078 O ? A ? 67 OG 1
   ATOM 1454 N B SER A 67 ? -1.64720 -31.15223 6.83378 0.551 10.28166 N ? A ? 67 N 1
   ATOM 1455 CA B SER A 67 ? -1.14627 -32.49196 7.14402 0.551 12.88292 C ? A ? 67 CA 1
   ATOM 1456 C B SER A 67 ? -2.25515 -33.47720 7.48053 0.551 12.08719 C ? A ? 67 C 1
   ATOM 1457 O B SER A 67 ? -3.43124 -33.12728 7.67720 0.551 10.82590 O ? A ? 67 O 1
   ATOM 1458 CB B SER A 67 ? -0.11380 -32.43696 8.27824 0.551 12.50806 C ? A ? 67 CB 1
   ATOM 1459 OG B SER A 67 ? -0.67069 -31.94958 9.47611 0.551 12.80636 O ? A ? 67 OG 1
   ATOM 1460 N C SER A 67 ? -1.40802 -31.07991 6.32673 0.119 11.23761 N ? A ? 67 N 1
   ATOM 1461 CA C SER A 67 ? -0.84714 -32.37700 6.64014 0.119 12.45327 C ? A ? 67 CA 1
   ATOM 1462 C C SER A 67 ? -1.98764 -33.36399 6.81188 0.119 12.08761 C ? A ? 67 C 1
   ATOM 1463 O C SER A 67 ? -3.15876 -32.98741 6.93452 0.119 12.13276 O ? A ? 67 O 1
   ATOM 1464 CB C SER A 67 ? -0.01261 -32.26572 7.91377 0.119 12.73010 C ? A ? 67 CB 1
   ATOM 1465 OG C SER A 67 ? -0.83437 -31.92936 9.02043 0.119 12.72079 O ? A ? 67 OG 1
   ATOM 1466 N A VAL A 68 ? -1.84730 -34.72513 6.93465 0.320 12.40506 N ? A ? 68 N 1
   ATOM 1467 CA A VAL A 68 ? -2.83965 -35.77296 7.08870 0.320 12.85035 C ? A ? 68 CA 1
   ATOM 1468 C A VAL A 68 ? -3.45661 -35.70950 8.47116 0.320 12.76836 C ? A ? 68 C 1
   ATOM 1469 O A VAL A 68 ? -2.75275 -35.68517 9.48911 0.320 13.94848 O ? A ? 68 O 1
   ATOM 1470 CB A VAL A 68 ? -2.16507 -37.11270 6.82410 0.320 13.26195 C ? A ? 68 CB 1
   ATOM 1471 CG1 A VAL A 68 ? -3.07098 -38.24358 7.25127 0.320 13.17096 C ? A ? 68 CG1 1
   ATOM 1472 CG2 A VAL A 68 ? -1.87653 -37.14850 5.36314 0.320 13.22241 C ? A ? 68 CG2 1
   ATOM 1473 N B VAL A 68 ? -1.87523 -34.76369 7.51972 0.458 12.29819 N ? A ? 68 N 1
   ATOM 1474 CA B VAL A 68 ? -2.88740 -35.80183 7.62540 0.458 12.72478 C ? A ? 68 CA 1
   ATOM 1475 C B VAL A 68 ? -3.67463 -35.62861 8.90897 0.458 12.67965 C ? A ? 68 C 1
   ATOM 1476 O B VAL A 68 ? -3.10680 -35.44451 9.98784 0.458 13.26669 O ? A ? 68 O 1
   ATOM 1477 CB B VAL A 68 ? -2.24774 -37.18069 7.47613 0.458 12.85643 C ? A ? 68 CB 1
   ATOM 1478 CG1 B VAL A 68 ? -3.18577 -38.22323 8.09174 0.458 13.06806 C ? A ? 68 CG1 1
   ATOM 1479 CG2 B VAL A 68 ? -2.02517 -37.39850 5.99811 0.458 13.02012 C ? A ? 68 CG2 1
   ATOM 1480 N C VAL A 68 ? -1.64269 -34.65235 6.80959 0.221 12.19438 N ? A ? 68 N 1
   ATOM 1481 CA C VAL A 68 ? -2.67791 -35.67370 6.77599 0.221 12.99574 C ? A ? 68 CA 1
   ATOM 1482 C C VAL A 68 ? -3.53787 -35.61613 8.03019 0.221 13.21386 C ? A ? 68 C 1
   ATOM 1483 O C VAL A 68 ? -3.02374 -35.53027 9.15486 0.221 13.25418 O ? A ? 68 O 1
   ATOM 1484 CB C VAL A 68 ? -2.00443 -37.03491 6.61451 0.221 13.36724 C ? A ? 68 CB 1
   ATOM 1485 CG1 C VAL A 68 ? -3.03471 -38.13444 6.69478 0.221 13.50552 C ? A ? 68 CG1 1
   ATOM 1486 CG2 C VAL A 68 ? -1.27383 -37.05071 5.29688 0.221 13.16622 C ? A ? 68 CG2 1
   ATOM 1487 N A GLY A 69 ? -4.78777 -35.69084 8.51344 0.315 12.23790 N ? A ? 69 N 1
   ATOM 1488 CA A GLY A 69 ? -5.50843 -35.51642 9.73937 0.315 12.78850 C ? A ? 69 CA 1
   ATOM 1489 C A GLY A 69 ? -6.09993 -34.13402 9.91896 0.315 12.74571 C ? A ? 69 C 1
   ATOM 1490 O A GLY A 69 ? -6.95598 -33.95710 10.78417 0.315 13.49342 O ? A ? 69 O 1
   ATOM 1491 N B GLY A 69 ? -5.00212 -35.65789 8.78405 0.483 11.36905 N ? A ? 69 N 1
   ATOM 1492 CA B GLY A 69 ? -5.90227 -35.50621 9.88439 0.483 12.93032 C ? A ? 69 CA 1
   ATOM 1493 C B GLY A 69 ? -6.41812 -34.08892 10.02130 0.483 12.25827 C ? A ? 69 C 1
   ATOM 1494 O B GLY A 69 ? -7.43753 -33.85334 10.66193 0.483 13.88061 O ? A ? 69 O 1
   ATOM 1495 N C GLY A 69 ? -4.87396 -35.67678 7.83784 0.201 13.43078 N ? A ? 69 N 1
   ATOM 1496 CA C GLY A 69 ? -5.81597 -35.63885 8.92895 0.201 13.05576 C ? A ? 69 CA 1
   ATOM 1497 C C GLY A 69 ? -6.33048 -34.25597 9.25634 0.201 12.90447 C ? A ? 69 C 1
   ATOM 1498 O C GLY A 69 ? -7.28815 -34.13168 10.02111 0.201 13.16035 O ? A ? 69 O 1
   ATOM 1499 N A GLN A 70 ? -5.65550 -33.16702 9.12311 0.294 12.02513 N ? A ? 70 N 1
   ATOM 1500 CA A GLN A 70 ? -6.10332 -31.78683 9.25436 0.294 12.47805 C ? A ? 70 CA 1
   ATOM 1501 C A GLN A 70 ? -7.47089 -31.56193 8.62826 0.294 12.88985 C ? A ? 70 C 1
   ATOM 1502 O A GLN A 70 ? -7.94237 -32.31069 7.76977 0.294 12.30574 O ? A ? 70 O 1
   ATOM 1503 CB A GLN A 70 ? -5.10219 -30.86523 8.56884 0.294 11.96367 C ? A ? 70 CB 1
   ATOM 1504 CG A GLN A 70 ? -5.15687 -29.41199 9.03059 0.294 11.34874 C ? A ? 70 CG 1
   ATOM 1505 CD A GLN A 70 ? -3.98750 -28.56978 8.48961 0.294 12.05350 C ? A ? 70 CD 1
   ATOM 1506 OE1 A GLN A 70 ? -3.08655 -29.10262 7.83858 0.294 12.36283 O ? A ? 70 OE1 1
   ATOM 1507 NE2 A GLN A 70 ? -3.98458 -27.25761 8.76997 0.294 12.41948 N ? A ? 70 NE2 1
   ATOM 1508 N B GLN A 70 ? -5.73983 -33.14328 9.42329 0.447 11.60022 N ? A ? 70 N 1
   ATOM 1509 CA B GLN A 70 ? -6.11142 -31.75176 9.64421 0.447 12.63603 C ? A ? 70 CA 1
   ATOM 1510 C B GLN A 70 ? -7.38122 -31.39496 8.89680 0.447 13.14248 C ? A ? 70 C 1
   ATOM 1511 O B GLN A 70 ? -7.60134 -31.82325 7.76664 0.447 10.99506 O ? A ? 70 O 1
   ATOM 1512 CB B GLN A 70 ? -4.94856 -30.88736 9.19558 0.447 11.49158 C ? A ? 70 CB 1
   ATOM 1513 CG B GLN A 70 ? -5.21819 -29.42573 9.26535 0.447 11.30441 C ? A ? 70 CG 1
   ATOM 1514 CD B GLN A 70 ? -4.04474 -28.56711 8.79417 0.447 11.61131 C ? A ? 70 CD 1
   ATOM 1515 OE1 B GLN A 70 ? -2.97331 -29.08177 8.41327 0.447 13.47488 O ? A ? 70 OE1 1
   ATOM 1516 NE2 B GLN A 70 ? -4.25702 -27.23966 8.75159 0.447 12.28660 N ? A ? 70 NE2 1
   ATOM 1517 N C GLN A 70 ? -5.67909 -33.21909 8.74279 0.259 12.39802 N ? A ? 70 N 1
   ATOM 1518 CA C GLN A 70 ? -6.12149 -31.85910 9.00949 0.259 12.62365 C ? A ? 70 CA 1
   ATOM 1519 C C GLN A 70 ? -7.41581 -31.53825 8.28549 0.259 12.77045 C ? A ? 70 C 1
   ATOM 1520 O C GLN A 70 ? -7.57598 -31.82054 7.09237 0.259 10.68587 O ? A ? 70 O 1
   ATOM 1521 CB C GLN A 70 ? -5.05298 -30.89774 8.53644 0.259 12.02133 C ? A ? 70 CB 1
   ATOM 1522 CG C GLN A 70 ? -5.25016 -29.50132 9.04358 0.259 11.25367 C ? A ? 70 CG 1
   ATOM 1523 CD C GLN A 70 ? -4.09700 -28.58690 8.68037 0.259 11.84331 C ? A ? 70 CD 1
   ATOM 1524 OE1 C GLN A 70 ? -3.30692 -28.89465 7.78261 0.259 11.92771 O ? A ? 70 OE1 1
   ATOM 1525 NE2 C GLN A 70 ? -3.99502 -27.44859 9.36376 0.259 12.60032 N ? A ? 70 NE2 1
   ATOM 1526 N A ARG A 71 ? -8.08101 -30.46883 9.06991 0.261 11.03801 N ? A ? 71 N 1
   ATOM 1527 CA A ARG A 71 ? -9.19149 -29.80833 8.42546 0.261 13.17218 C ? A ? 71 CA 1
   ATOM 1528 C A ARG A 71 ? -8.82281 -28.33542 8.27188 0.261 12.54395 C ? A ? 71 C 1
   ATOM 1529 O A ARG A 71 ? -8.41128 -27.68639 9.24667 0.261 11.24696 O ? A ? 71 O 1
   ATOM 1530 CB A ARG A 71 ? -10.41347 -29.92669 9.32314 0.261 14.19117 C ? A ? 71 CB 1
   ATOM 1531 CG A ARG A 71 ? -11.66575 -29.27779 8.80696 0.261 14.22095 C ? A ? 71 CG 1
   ATOM 1532 CD A ARG A 71 ? -12.70105 -29.42336 9.88018 0.261 16.41065 C ? A ? 71 CD 1
   ATOM 1533 NE A ARG A 71 ? -13.83162 -30.20023 9.42365 0.261 21.84135 N ? A ? 71 NE 1
   ATOM 1534 CZ A ARG A 71 ? -15.06629 -29.73403 9.35873 0.261 26.87435 C ? A ? 71 CZ 1
   ATOM 1535 NH1 A ARG A 71 ? -15.36131 -28.49936 9.74225 0.261 19.60209 N ? A ? 71 NH1 1
   ATOM 1536 NH2 A ARG A 71 ? -16.02842 -30.51958 8.88572 0.261 27.83646 N ? A ? 71 NH2 1
   ATOM 1537 N B ARG A 71 ? -8.20995 -30.57397 9.52651 0.472 8.96593 N ? A ? 71 N 1
   ATOM 1538 CA B ARG A 71 ? -9.33908 -29.95174 8.84775 0.472 13.18084 C ? A ? 71 CA 1
   ATOM 1539 C B ARG A 71 ? -9.02349 -28.46527 8.72264 0.472 12.47075 C ? A ? 71 C 1
   ATOM 1540 O B ARG A 71 ? -8.56567 -27.82787 9.68458 0.472 10.72753 O ? A ? 71 O 1
   ATOM 1541 CB B ARG A 71 ? -10.64967 -30.09184 9.62821 0.472 14.37556 C ? A ? 71 CB 1
   ATOM 1542 CG B ARG A 71 ? -11.90722 -29.77891 8.82218 0.472 15.51276 C ? A ? 71 CG 1
   ATOM 1543 CD B ARG A 71 ? -13.06938 -30.28564 9.64931 0.472 18.21052 C ? A ? 71 CD 1
   ATOM 1544 NE B ARG A 71 ? -14.32470 -30.13081 8.91697 0.472 23.02950 N ? A ? 71 NE 1
   ATOM 1545 CZ B ARG A 71 ? -15.36369 -30.95536 9.02013 0.472 33.05611 C ? A ? 71 CZ 1
   ATOM 1546 NH1 B ARG A 71 ? -15.35333 -31.99278 9.84903 0.472 32.32385 N ? A ? 71 NH1 1
   ATOM 1547 NH2 B ARG A 71 ? -16.43280 -30.75392 8.25242 0.472 26.38522 N ? A ? 71 NH2 1
   ATOM 1548 N C ARG A 71 ? -8.30980 -30.87966 9.01272 0.266 11.47607 N ? A ? 71 N 1
   ATOM 1549 CA C ARG A 71 ? -9.47647 -30.20599 8.46637 0.266 13.00120 C ? A ? 71 CA 1
   ATOM 1550 C C ARG A 71 ? -9.22565 -28.71505 8.64387 0.266 12.57194 C ? A ? 71 C 1
   ATOM 1551 O C ARG A 71 ? -8.94081 -28.24605 9.75677 0.266 12.94028 O ? A ? 71 O 1
   ATOM 1552 CB C ARG A 71 ? -10.79211 -30.63519 9.13958 0.266 14.99412 C ? A ? 71 CB 1
   ATOM 1553 CG C ARG A 71 ? -12.06334 -30.23510 8.36156 0.266 16.28075 C ? A ? 71 CG 1
   ATOM 1554 CD C ARG A 71 ? -13.21704 -31.26133 8.63311 0.266 20.15238 C ? A ? 71 CD 1
   ATOM 1555 NE C ARG A 71 ? -14.35361 -30.97995 7.75789 0.266 21.30201 N ? A ? 71 NE 1
   ATOM 1556 CZ C ARG A 71 ? -14.92015 -31.82280 6.90267 0.266 22.93259 C ? A ? 71 CZ 1
   ATOM 1557 NH1 C ARG A 71 ? -14.62420 -33.11849 6.89430 0.266 22.81841 N ? A ? 71 NH1 1
   ATOM 1558 NH2 C ARG A 71 ? -15.83528 -31.35955 6.05225 0.266 28.25692 N ? A ? 71 NH2 1
   ATOM 1559 N A ALA A 72 ? -8.95007 -27.79877 7.05610 0.337 11.94424 N ? A ? 72 N 1
   ATOM 1560 CA A ALA A 72 ? -8.70489 -26.37943 6.85130 0.337 12.02565 C ? A ? 72 CA 1
   ATOM 1561 C A ALA A 72 ? -9.77030 -25.76798 5.94973 0.337 11.43258 C ? A ? 72 C 1
   ATOM 1562 O A ALA A 72 ? -10.48310 -26.45516 5.19576 0.337 10.77109 O ? A ? 72 O 1
   ATOM 1563 CB A ALA A 72 ? -7.29022 -26.11107 6.28216 0.337 12.36350 C ? A ? 72 CB 1
   ATOM 1564 N B ALA A 72 ? -9.27168 -27.88617 7.55421 0.451 11.50773 N ? A ? 72 N 1
   ATOM 1565 CA B ALA A 72 ? -8.80498 -26.51528 7.32492 0.451 11.49244 C ? A ? 72 CA 1
   ATOM 1566 C B ALA A 72 ? -9.83085 -25.81530 6.45606 0.451 11.64816 C ? A ? 72 C 1
   ATOM 1567 O B ALA A 72 ? -10.50168 -26.45896 5.64710 0.451 12.03615 O ? A ? 72 O 1
   ATOM 1568 CB B ALA A 72 ? -7.42561 -26.52764 6.61952 0.451 12.29676 C ? A ? 72 CB 1
   ATOM 1569 N C ALA A 72 ? -9.29858 -27.98311 7.54168 0.212 11.52751 N ? A ? 72 N 1
   ATOM 1570 CA C ALA A 72 ? -9.03332 -26.55136 7.52181 0.212 11.98728 C ? A ? 72 CA 1
   ATOM 1571 C C ALA A 72 ? -9.98076 -25.97522 6.49461 0.212 11.96358 C ? A ? 72 C 1
   ATOM 1572 O C ALA A 72 ? -10.66464 -26.71401 5.78096 0.212 11.81441 O ? A ? 72 O 1
   ATOM 1573 CB C ALA A 72 ? -7.58263 -26.24890 7.11522 0.212 12.14328 C ? A ? 72 CB 1
   ATOM 1574 N A LYS A 73 ? -9.84734 -24.43800 6.06097 0.348 12.20432 N ? A ? 73 N 1
   ATOM 1575 CA A LYS A 73 ? -10.71447 -23.61224 5.22379 0.348 10.77922 C ? A ? 73 CA 1
   ATOM 1576 C A LYS A 73 ? -9.80476 -23.02942 4.14930 0.348 12.17763 C ? A ? 73 C 1
   ATOM 1577 O A LYS A 73 ? -8.80527 -22.36607 4.47126 0.348 12.37758 O ? A ? 73 O 1
   ATOM 1578 CB A LYS A 73 ? -11.32043 -22.48784 6.05709 0.348 12.98036 C ? A ? 73 CB 1
   ATOM 1579 CG A LYS A 73 ? -12.07004 -21.47879 5.21567 0.348 13.04279 C ? A ? 73 CG 1
   ATOM 1580 CD A LYS A 73 ? -12.56888 -20.37688 6.10875 0.348 15.31621 C ? A ? 73 CD 1
   ATOM 1581 CE A LYS A 73 ? -13.44701 -19.35383 5.36254 0.348 14.44143 C ? A ? 73 CE 1
   ATOM 1582 NZ A LYS A 73 ? -13.70576 -18.14059 6.25492 0.348 15.14210 N ? A ? 73 NZ 1
   ATOM 1583 N B LYS A 73 ? -9.92396 -24.47871 6.62972 0.504 10.09750 N ? A ? 73 N 1
   ATOM 1584 CA B LYS A 73 ? -10.78587 -23.61826 5.78906 0.504 9.95609 C ? A ? 73 CA 1
   ATOM 1585 C B LYS A 73 ? -9.86112 -23.02696 4.71427 0.504 12.56438 C ? A ? 73 C 1
   ATOM 1586 O B LYS A 73 ? -8.85287 -22.38065 5.04220 0.504 12.06911 O ? A ? 73 O 1
   ATOM 1587 CB B LYS A 73 ? -11.29901 -22.46310 6.62748 0.504 12.70333 C ? A ? 73 CB 1
   ATOM 1588 CG B LYS A 73 ? -12.06304 -21.51193 5.78953 0.504 13.16650 C ? A ? 73 CG 1
   ATOM 1589 CD B LYS A 73 ? -12.65351 -20.43844 6.63886 0.504 14.54543 C ? A ? 73 CD 1
   ATOM 1590 CE B LYS A 73 ? -13.59866 -19.56998 5.80557 0.504 14.16735 C ? A ? 73 CE 1
   ATOM 1591 NZ B LYS A 73 ? -14.39581 -18.60510 6.57183 0.504 14.14797 N ? A ? 73 NZ 1
   ATOM 1592 N C LYS A 73 ? -10.01934 -24.64611 6.44390 0.148 11.96858 N ? A ? 73 N 1
   ATOM 1593 CA C LYS A 73 ? -10.78779 -23.89126 5.45706 0.148 11.74792 C ? A ? 73 CA 1
   ATOM 1594 C C LYS A 73 ? -9.81566 -23.31627 4.42979 0.148 12.51302 C ? A ? 73 C 1
   ATOM 1595 O C LYS A 73 ? -8.75349 -22.78334 4.78976 0.148 12.51504 O ? A ? 73 O 1
   ATOM 1596 CB C LYS A 73 ? -11.53380 -22.75439 6.14541 0.148 12.60546 C ? A ? 73 CB 1
   ATOM 1597 CG C LYS A 73 ? -12.21281 -21.81136 5.17208 0.148 13.01485 C ? A ? 73 CG 1
   ATOM 1598 CD C LYS A 73 ? -13.16991 -20.86503 5.89181 0.148 14.47310 C ? A ? 73 CD 1
   ATOM 1599 CE C LYS A 73 ? -12.40659 -19.79081 6.68052 0.148 15.58984 C ? A ? 73 CE 1
   ATOM 1600 NZ C LYS A 73 ? -13.22759 -18.55856 6.98219 0.148 16.97802 N ? A ? 73 NZ 1
   ATOM 1601 N A LEU A 74 ? -10.09375 -23.34816 2.88633 0.288 11.93868 N ? A ? 74 N 1
   ATOM 1602 CA A LEU A 74 ? -9.36985 -22.76229 1.75974 0.288 12.37968 C ? A ? 74 CA 1
   ATOM 1603 C A LEU A 74 ? -10.27813 -21.67733 1.21852 0.288 12.53952 C ? A ? 74 C 1
   ATOM 1604 O A LEU A 74 ? -11.41394 -21.96305 0.80411 0.288 11.77931 O ? A ? 74 O 1
   ATOM 1605 CB A LEU A 74 ? -9.07845 -23.80524 0.66550 0.288 11.24179 C ? A ? 74 CB 1
   ATOM 1606 CG A LEU A 74 ? -8.38119 -25.07565 1.20284 0.288 10.95264 C ? A ? 74 CG 1
   ATOM 1607 CD1 A LEU A 74 ? -8.27463 -26.28871 0.24161 0.288 11.59740 C ? A ? 74 CD1 1
   ATOM 1608 CD2 A LEU A 74 ? -7.01300 -24.76097 1.80231 0.288 12.50137 C ? A ? 74 CD2 1
   ATOM 1609 N B LEU A 74 ? -10.21353 -23.20022 3.44121 0.466 12.19097 N ? A ? 74 N 1
   ATOM 1610 CA B LEU A 74 ? -9.45884 -22.64741 2.32259 0.466 11.53349 C ? A ? 74 CA 1
   ATOM 1611 C B LEU A 74 ? -10.31844 -21.56199 1.71020 0.466 12.25404 C ? A ? 74 C 1
   ATOM 1612 O B LEU A 74 ? -11.51700 -21.77555 1.48669 0.466 11.79295 O ? A ? 74 O 1
   ATOM 1613 CB B LEU A 74 ? -9.26906 -23.73256 1.24013 0.466 11.26698 C ? A ? 74 CB 1
   ATOM 1614 CG B LEU A 74 ? -8.56328 -25.01426 1.55978 0.466 10.84677 C ? A ? 74 CG 1
   ATOM 1615 CD1 B LEU A 74 ? -8.20533 -25.76552 0.26348 0.466 11.61901 C ? A ? 74 CD1 1
   ATOM 1616 CD2 B LEU A 74 ? -7.35445 -24.55444 2.30276 0.466 12.35816 C ? A ? 74 CD2 1
   ATOM 1617 N C LEU A 74 ? -10.16645 -23.44582 3.15268 0.246 12.08498 N ? A ? 74 N 1
   ATOM 1618 CA C LEU A 74 ? -9.39942 -22.84215 2.07330 0.246 12.05497 C ? A ? 74 CA 1
   ATOM 1619 C C LEU A 74 ? -10.27529 -21.79191 1.42397 0.246 12.61932 C ? A ? 74 C 1
   ATOM 1620 O C LEU A 74 ? -11.40645 -22.09758 1.02347 0.246 11.76752 O ? A ? 74 O 1
   ATOM 1621 CB C LEU A 74 ? -9.06860 -23.88678 1.00354 0.246 11.45667 C ? A ? 74 CB 1
   ATOM 1622 CG C LEU A 74 ? -7.78650 -24.68559 1.20138 0.246 12.08662 C ? A ? 74 CG 1
   ATOM 1623 CD1 C LEU A 74 ? -7.87055 -25.53359 2.44824 0.246 11.65562 C ? A ? 74 CD1 1
   ATOM 1624 CD2 C LEU A 74 ? -7.43295 -25.51305 -0.08698 0.246 12.10495 C ? A ? 74 CD2 1
   ATOM 1625 N A THR A 75 ? -9.82062 -20.42917 1.30570 0.340 13.23670 N ? A ? 75 N 1
   ATOM 1626 CA A THR A 75 ? -10.51127 -19.27361 0.74256 0.340 12.78165 C ? A ? 75 CA 1
   ATOM 1627 C A THR A 75 ? -9.71620 -18.91541 -0.50296 0.340 11.91987 C ? A ? 75 C 1
   ATOM 1628 O A THR A 75 ? -8.53769 -18.56037 -0.40872 0.340 12.73800 O ? A ? 75 O 1
   ATOM 1629 CB A THR A 75 ? -10.56479 -18.16167 1.79199 0.340 12.67149 C ? A ? 75 CB 1
   ATOM 1630 OG1 A THR A 75 ? -11.40445 -18.57650 2.88226 0.340 13.16018 O ? A ? 75 OG1 1
   ATOM 1631 CG2 A THR A 75 ? -11.15296 -16.84751 1.21683 0.340 13.46034 C ? A ? 75 CG2 1
   ATOM 1632 N B THR A 75 ? -9.73511 -20.39632 1.43791 0.484 13.28594 N ? A ? 75 N 1
   ATOM 1633 CA B THR A 75 ? -10.45435 -19.34127 0.73290 0.484 12.76872 C ? A ? 75 CA 1
   ATOM 1634 C B THR A 75 ? -9.68065 -19.03093 -0.52693 0.484 12.21513 C ? A ? 75 C 1
   ATOM 1635 O B THR A 75 ? -8.49371 -18.70749 -0.44179 0.484 12.51276 O ? A ? 75 O 1
   ATOM 1636 CB B THR A 75 ? -10.59140 -18.10362 1.60431 0.484 12.84549 C ? A ? 75 CB 1
   ATOM 1637 OG1 B THR A 75 ? -11.01191 -18.46822 2.92440 0.484 14.03499 O ? A ? 75 OG1 1
   ATOM 1638 CG2 B THR A 75 ? -11.67072 -17.17840 1.00411 0.484 12.80320 C ? A ? 75 CG2 1
   ATOM 1639 N C THR A 75 ? -9.76918 -20.56100 1.33866 0.176 13.16503 N ? A ? 75 N 1
   ATOM 1640 CA C THR A 75 ? -10.42433 -19.46941 0.62878 0.176 12.94925 C ? A ? 75 CA 1
   ATOM 1641 C C THR A 75 ? -9.65315 -19.22590 -0.65147 0.176 12.81696 C ? A ? 75 C 1
   ATOM 1642 O C THR A 75 ? -8.42021 -19.15122 -0.62248 0.176 13.11627 O ? A ? 75 O 1
   ATOM 1643 CB C THR A 75 ? -10.44229 -18.20456 1.48451 0.176 13.35995 C ? A ? 75 CB 1
   ATOM 1644 OG1 C THR A 75 ? -11.24204 -18.44305 2.64419 0.176 13.93384 O ? A ? 75 OG1 1
   ATOM 1645 CG2 C THR A 75 ? -11.03173 -17.00916 0.71020 0.176 13.41211 C ? A ? 75 CG2 1
   ATOM 1646 N A ILE A 76 ? -10.33028 -19.10877 -1.66660 0.378 13.42999 N ? A ? 76 N 1
   ATOM 1647 CA A ILE A 76 ? -9.64561 -19.16855 -2.94397 0.378 13.02304 C ? A ? 76 CA 1
   ATOM 1648 C A ILE A 76 ? -10.31257 -18.18823 -3.90004 0.378 13.87231 C ? A ? 76 C 1
   ATOM 1649 O A ILE A 76 ? -11.54039 -18.19970 -4.03836 0.378 13.13608 O ? A ? 76 O 1
   ATOM 1650 CB A ILE A 76 ? -9.74500 -20.59128 -3.52153 0.378 12.08715 C ? A ? 76 CB 1
   ATOM 1651 CG1 A ILE A 76 ? -9.33518 -21.62155 -2.45344 0.378 12.22444 C ? A ? 76 CG1 1
   ATOM 1652 CG2 A ILE A 76 ? -8.93330 -20.67612 -4.76083 0.378 13.16886 C ? A ? 76 CG2 1
   ATOM 1653 CD1 A ILE A 76 ? -9.54289 -23.09497 -2.91625 0.378 12.20730 C ? A ? 76 CD1 1
   ATOM 1654 N B ILE A 76 ? -10.32388 -19.19017 -1.68168 0.481 13.27680 N ? A ? 76 N 1
   ATOM 1655 CA B ILE A 76 ? -9.65495 -19.24958 -2.96374 0.481 13.06071 C ? A ? 76 CA 1
   ATOM 1656 C B ILE A 76 ? -10.19406 -18.13363 -3.85563 0.481 13.93947 C ? A ? 76 C 1
   ATOM 1657 O B ILE A 76 ? -11.37459 -18.14733 -4.23962 0.481 13.24256 O ? A ? 76 O 1
   ATOM 1658 CB B ILE A 76 ? -9.82227 -20.63053 -3.62323 0.481 12.11886 C ? A ? 76 CB 1
   ATOM 1659 CG1 B ILE A 76 ? -9.21205 -21.71291 -2.72835 0.481 12.25942 C ? A ? 76 CG1 1
   ATOM 1660 CG2 B ILE A 76 ? -9.18247 -20.65225 -4.97903 0.481 12.94168 C ? A ? 76 CG2 1
   ATOM 1661 CD1 B ILE A 76 ? -9.49102 -23.13513 -3.21247 0.481 12.42699 C ? A ? 76 CD1 1
   ATOM 1662 N C ILE A 76 ? -10.36359 -19.18730 -1.77231 0.142 13.30190 N ? A ? 76 N 1
   ATOM 1663 CA C ILE A 76 ? -9.71534 -19.17768 -3.06871 0.142 13.10238 C ? A ? 76 CA 1
   ATOM 1664 C C ILE A 76 ? -10.16191 -17.98597 -3.91852 0.142 13.97377 C ? A ? 76 C 1
   ATOM 1665 O C ILE A 76 ? -11.03643 -18.11793 -4.76930 0.142 13.40101 O ? A ? 76 O 1
   ATOM 1666 CB C ILE A 76 ? -9.90380 -20.54055 -3.78717 0.142 12.54983 C ? A ? 76 CB 1
   ATOM 1667 CG1 C ILE A 76 ? -9.43534 -21.68529 -2.88163 0.142 12.44712 C ? A ? 76 CG1 1
   ATOM 1668 CG2 C ILE A 76 ? -9.14202 -20.56819 -5.09110 0.142 12.94981 C ? A ? 76 CG2 1
   ATOM 1669 CD1 C ILE A 76 ? -9.64020 -23.07687 -3.45676 0.142 12.12818 C ? A ? 76 CD1 1
   ATOM 1670 N A SER A 77 ? -9.49765 -17.35892 -4.58316 0.428 12.22117 N ? A ? 77 N 1
   ATOM 1671 CA A SER A 77 ? -10.04375 -16.29179 -5.43548 0.428 15.14322 C ? A ? 77 CA 1
   ATOM 1672 C A SER A 77 ? -10.21488 -16.81604 -6.86302 0.428 15.64647 C ? A ? 77 C 1
   ATOM 1673 O A SER A 77 ? -9.69744 -17.88857 -7.20379 0.428 12.56954 O ? A ? 77 O 1
   ATOM 1674 CB A SER A 77 ? -9.09867 -15.08437 -5.42289 0.428 17.09372 C ? A ? 77 CB 1
   ATOM 1675 OG A SER A 77 ? -7.79416 -15.54730 -5.62700 0.428 16.36805 O ? A ? 77 OG 1
   ATOM 1676 N B SER A 77 ? -9.32229 -17.18101 -4.18841 0.572 11.48977 N ? A ? 77 N 1
   ATOM 1677 CA B SER A 77 ? -9.69528 -16.10180 -5.10677 0.572 15.10983 C ? A ? 77 CA 1
   ATOM 1678 C B SER A 77 ? -10.15115 -16.72029 -6.43089 0.572 15.45502 C ? A ? 77 C 1
   ATOM 1679 O B SER A 77 ? -9.75547 -17.83610 -6.75301 0.572 12.09946 O ? A ? 77 O 1
   ATOM 1680 CB B SER A 77 ? -8.50951 -15.17165 -5.36846 0.572 16.75247 C ? A ? 77 CB 1
   ATOM 1681 OG B SER A 77 ? -7.53647 -15.80266 -6.20406 0.572 15.51889 O ? A ? 77 OG 1
   ATOM 1682 N A PRO A 78 ? -11.00727 -16.13311 -7.70779 0.346 13.16453 N ? A ? 78 N 1
   ATOM 1683 CA A PRO A 78 ? -11.36693 -16.74547 -9.00214 0.346 14.80371 C ? A ? 78 CA 1
   ATOM 1684 C A PRO A 78 ? -10.16959 -17.13979 -9.86759 0.346 16.26268 C ? A ? 78 C 1
   ATOM 1685 O A PRO A 78 ? -10.22237 -18.17121 -10.56083 0.346 13.44889 O ? A ? 78 O 1
   ATOM 1686 CB A PRO A 78 ? -12.26316 -15.68184 -9.65803 0.346 14.74497 C ? A ? 78 CB 1
   ATOM 1687 CG A PRO A 78 ? -12.72760 -14.84428 -8.54741 0.346 14.78805 C ? A ? 78 CG 1
   ATOM 1688 CD A PRO A 78 ? -11.65885 -14.81498 -7.53093 0.346 15.65410 C ? A ? 78 CD 1
   ATOM 1689 N B PRO A 78 ? -11.04797 -16.05695 -7.17401 0.378 13.67141 N ? A ? 78 N 1
   ATOM 1690 CA B PRO A 78 ? -11.49524 -16.63843 -8.44933 0.378 14.83667 C ? A ? 78 CA 1
   ATOM 1691 C B PRO A 78 ? -10.33579 -17.05251 -9.33364 0.378 15.95860 C ? A ? 78 C 1
   ATOM 1692 O B PRO A 78 ? -10.36735 -18.12070 -9.94830 0.378 13.96199 O ? A ? 78 O 1
   ATOM 1693 CB B PRO A 78 ? -12.35620 -15.52784 -9.05397 0.378 14.70879 C ? A ? 78 CB 1
   ATOM 1694 CG B PRO A 78 ? -12.87966 -14.83905 -7.85172 0.378 14.49298 C ? A ? 78 CG 1
   ATOM 1695 CD B PRO A 78 ? -11.76849 -14.79377 -6.86465 0.378 15.38837 C ? A ? 78 CD 1
   ATOM 1696 N C PRO A 78 ? -10.52945 -15.89927 -7.55008 0.276 14.34763 N ? A ? 78 N 1
   ATOM 1697 CA C PRO A 78 ? -11.08899 -16.41411 -8.79863 0.276 14.97830 C ? A ? 78 CA 1
   ATOM 1698 C C PRO A 78 ? -10.00414 -16.92095 -9.74138 0.276 16.04690 C ? A ? 78 C 1
   ATOM 1699 O C PRO A 78 ? -10.19184 -17.95228 -10.42044 0.276 14.22483 O ? A ? 78 O 1
   ATOM 1700 CB C PRO A 78 ? -11.80552 -15.20125 -9.37538 0.276 15.39525 C ? A ? 78 CB 1
   ATOM 1701 CG C PRO A 78 ? -12.27770 -14.50280 -8.19179 0.276 15.50471 C ? A ? 78 CG 1
   ATOM 1702 CD C PRO A 78 ? -11.22158 -14.66107 -7.13109 0.276 14.88505 C ? A ? 78 CD 1
   ATOM 1703 N A ASP A 79 ? -9.08457 -16.37088 -9.83999 0.242 16.22495 N ? A ? 79 N 1
   ATOM 1704 CA A ASP A 79 ? -7.91641 -16.73537 -10.63305 0.242 16.80957 C ? A ? 79 CA 1
   ATOM 1705 C A ASP A 79 ? -7.20172 -17.96342 -10.08141 0.242 16.27367 C ? A ? 79 C 1
   ATOM 1706 O A ASP A 79 ? -6.32224 -18.50666 -10.76802 0.242 16.25864 O ? A ? 79 O 1
   ATOM 1707 CB A ASP A 79 ? -6.93997 -15.55175 -10.77376 0.242 21.48232 C ? A ? 79 CB 1
   ATOM 1708 CG A ASP A 79 ? -6.32070 -15.11321 -9.43231 0.242 19.68719 C ? A ? 79 CG 1
   ATOM 1709 OD1 A ASP A 79 ? -7.03154 -15.08776 -8.39832 0.242 20.05045 O ? A ? 79 OD1 1
   ATOM 1710 OD2 A ASP A 79 ? -5.12347 -14.73601 -9.42323 0.242 24.73292 O ? A ? 79 OD2 1
   ATOM 1711 N B ASP A 79 ? -9.27126 -16.25980 -9.33922 0.455 15.65508 N ? A ? 79 N 1
   ATOM 1712 CA B ASP A 79 ? -8.11069 -16.50875 -10.17555 0.455 16.45915 C ? A ? 79 CA 1
   ATOM 1713 C B ASP A 79 ? -7.37917 -17.80441 -9.80024 0.455 16.22327 C ? A ? 79 C 1
   ATOM 1714 O B ASP A 79 ? -6.56923 -18.31070 -10.59670 0.455 16.05787 O ? A ? 79 O 1
   ATOM 1715 CB B ASP A 79 ? -7.24327 -15.23931 -10.12623 0.455 19.11027 C ? A ? 79 CB 1
   ATOM 1716 CG B ASP A 79 ? -7.66568 -14.25736 -8.96784 0.455 34.75018 C ? A ? 79 CG 1
   ATOM 1717 OD1 B ASP A 79 ? -8.81219 -13.67672 -8.94323 0.455 21.60038 O ? A ? 79 OD1 1
   ATOM 1718 OD2 B ASP A 79 ? -6.81662 -14.08438 -8.06131 0.455 41.43593 O ? A ? 79 OD2 1
   ATOM 1719 N C ASP A 79 ? -8.85574 -16.24669 -9.74862 0.303 16.30180 N ? A ? 79 N 1
   ATOM 1720 CA C ASP A 79 ? -7.78589 -16.70284 -10.61954 0.303 16.79681 C ? A ? 79 CA 1
   ATOM 1721 C C ASP A 79 ? -7.34748 -18.10307 -10.22597 0.303 16.09335 C ? A ? 79 C 1
   ATOM 1722 O C ASP A 79 ? -6.90664 -18.88115 -11.07524 0.303 15.65851 O ? A ? 79 O 1
   ATOM 1723 CB C ASP A 79 ? -6.58229 -15.75570 -10.54649 0.303 19.15518 C ? A ? 79 CB 1
   ATOM 1724 CG C ASP A 79 ? -6.92101 -14.33114 -10.91211 0.303 25.76848 C ? A ? 79 CG 1
   ATOM 1725 OD1 C ASP A 79 ? -7.79536 -14.13114 -11.77591 0.303 24.30592 O ? A ? 79 OD1 1
   ATOM 1726 OD2 C ASP A 79 ? -6.28225 -13.41927 -10.33564 0.303 22.62026 O ? A ? 79 OD2 1
   ATOM 1727 N A TYR A 80 ? -7.52004 -18.36028 -8.84580 0.315 13.92177 N ? A ? 80 N 1
   ATOM 1728 CA A TYR A 80 ? -7.08088 -19.62969 -8.24546 0.315 14.03580 C ? A ? 80 CA 1
   ATOM 1729 C A TYR A 80 ? -8.22383 -20.64533 -8.16586 0.315 13.85297 C ? A ? 80 C 1
   ATOM 1730 O A TYR A 80 ? -8.08496 -21.69979 -7.50235 0.315 12.40734 O ? A ? 80 O 1
   ATOM 1731 CB A TYR A 80 ? -6.48405 -19.34524 -6.86206 0.315 14.66995 C ? A ? 80 CB 1
   ATOM 1732 CG A TYR A 80 ? -5.12251 -18.68053 -6.90331 0.315 15.24692 C ? A ? 80 CG 1
   ATOM 1733 CD1 A TYR A 80 ? -5.01936 -17.33133 -7.23195 0.315 16.62795 C ? A ? 80 CD1 1
   ATOM 1734 CD2 A TYR A 80 ? -3.97418 -19.39748 -6.67588 0.315 15.88934 C ? A ? 80 CD2 1
   ATOM 1735 CE1 A TYR A 80 ? -3.81900 -16.71998 -7.31276 0.315 17.96732 C ? A ? 80 CE1 1
   ATOM 1736 CE2 A TYR A 80 ? -2.75525 -18.78542 -6.76338 0.315 17.05725 C ? A ? 80 CE2 1
   ATOM 1737 CZ A TYR A 80 ? -2.68304 -17.45677 -7.07092 0.315 17.45281 C ? A ? 80 CZ 1
   ATOM 1738 OH A TYR A 80 ? -1.45358 -16.86102 -7.13566 0.315 23.53772 O ? A ? 80 OH 1
   ATOM 1739 N B TYR A 80 ? -7.64207 -18.34381 -8.61617 0.443 12.92169 N ? A ? 80 N 1
   ATOM 1740 CA B TYR A 80 ? -7.10125 -19.65094 -8.21486 0.443 14.14190 C ? A ? 80 CA 1
   ATOM 1741 C B TYR A 80 ? -8.19267 -20.71618 -8.26305 0.443 13.92898 C ? A ? 80 C 1
   ATOM 1742 O B TYR A 80 ? -7.98595 -21.86039 -7.80903 0.443 11.69537 O ? A ? 80 O 1
   ATOM 1743 CB B TYR A 80 ? -6.48759 -19.51258 -6.81975 0.443 14.66280 C ? A ? 80 CB 1
   ATOM 1744 CG B TYR A 80 ? -5.02723 -19.01153 -6.73086 0.443 14.72737 C ? A ? 80 CG 1
   ATOM 1745 CD1 B TYR A 80 ? -4.57753 -17.94329 -7.49212 0.443 16.23816 C ? A ? 80 CD1 1
   ATOM 1746 CD2 B TYR A 80 ? -4.12502 -19.67096 -5.89798 0.443 15.70652 C ? A ? 80 CD2 1
   ATOM 1747 CE1 B TYR A 80 ? -3.26670 -17.52976 -7.41791 0.443 17.40349 C ? A ? 80 CE1 1
   ATOM 1748 CE2 B TYR A 80 ? -2.83837 -19.26246 -5.80012 0.443 16.64909 C ? A ? 80 CE2 1
   ATOM 1749 CZ B TYR A 80 ? -2.42908 -18.17107 -6.55880 0.443 17.54659 C ? A ? 80 CZ 1
   ATOM 1750 OH B TYR A 80 ? -1.12089 -17.73215 -6.49778 0.443 16.71478 O ? A ? 80 OH 1
   ATOM 1751 N C TYR A 80 ? -7.44209 -18.42807 -8.94556 0.242 14.21774 N ? A ? 80 N 1
   ATOM 1752 CA C TYR A 80 ? -7.00847 -19.73088 -8.44303 0.242 14.00829 C ? A ? 80 CA 1
   ATOM 1753 C C TYR A 80 ? -8.13493 -20.75402 -8.40456 0.242 13.83886 C ? A ? 80 C 1
   ATOM 1754 O C TYR A 80 ? -7.92585 -21.87863 -7.93221 0.242 11.58247 O ? A ? 80 O 1
   ATOM 1755 CB C TYR A 80 ? -6.41017 -19.55311 -7.05503 0.242 14.72776 C ? A ? 80 CB 1
   ATOM 1756 CG C TYR A 80 ? -4.97114 -19.10957 -7.09613 0.242 15.23116 C ? A ? 80 CG 1
   ATOM 1757 CD1 C TYR A 80 ? -4.61152 -17.92810 -7.74037 0.242 16.65303 C ? A ? 80 CD1 1
   ATOM 1758 CD2 C TYR A 80 ? -3.96967 -19.89993 -6.53637 0.242 16.77427 C ? A ? 80 CD2 1
   ATOM 1759 CE1 C TYR A 80 ? -3.32005 -17.52911 -7.79596 0.242 17.36461 C ? A ? 80 CE1 1
   ATOM 1760 CE2 C TYR A 80 ? -2.67626 -19.50094 -6.58154 0.242 17.76631 C ? A ? 80 CE2 1
   ATOM 1761 CZ C TYR A 80 ? -2.36381 -18.31763 -7.22071 0.242 17.07898 C ? A ? 80 CZ 1
   ATOM 1762 OH C TYR A 80 ? -1.05452 -17.91056 -7.27195 0.242 18.55737 O ? A ? 80 OH 1
   ATOM 1763 N . ALA A 81 ? -9.30926 -20.40755 -8.90865 1.000 14.74692 N ? A ? 81 N 1
   ATOM 1764 CA . ALA A 81 ? -10.41206 -21.34377 -8.97086 1.000 13.24850 C ? A ? 81 CA 1
   ATOM 1765 C . ALA A 81 ? -10.88204 -21.37289 -10.42173 1.000 13.95131 C ? A ? 81 C 1
   ATOM 1766 O . ALA A 81 ? -10.15920 -21.82917 -11.29453 1.000 15.36044 O ? A ? 81 O 1
   ATOM 1767 CB . ALA A 81 ? -11.49896 -20.90938 -7.94898 1.000 13.83147 C ? A ? 81 CB 1
   ATOM 1768 N A TYR A 82 ? -12.06818 -20.82420 -10.75109 0.465 13.44486 N ? A ? 82 N 1
   ATOM 1769 CA A TYR A 82 ? -12.59002 -20.96728 -12.11230 0.465 14.29345 C ? A ? 82 CA 1
   ATOM 1770 C A TYR A 82 ? -12.68322 -19.67912 -12.92558 0.465 14.74448 C ? A ? 82 C 1
   ATOM 1771 O A TYR A 82 ? -13.35776 -19.65415 -13.98660 0.465 13.54150 O ? A ? 82 O 1
   ATOM 1772 CB A TYR A 82 ? -13.93011 -21.65179 -12.07267 0.465 13.87010 C ? A ? 82 CB 1
   ATOM 1773 CG A TYR A 82 ? -13.79979 -23.02815 -11.51561 0.465 12.33510 C ? A ? 82 CG 1
   ATOM 1774 CD1 A TYR A 82 ? -13.30856 -24.04638 -12.32785 0.465 14.61541 C ? A ? 82 CD1 1
   ATOM 1775 CD2 A TYR A 82 ? -14.08052 -23.31899 -10.18053 0.465 10.90321 C ? A ? 82 CD2 1
   ATOM 1776 CE1 A TYR A 82 ? -13.18937 -25.32811 -11.84310 0.465 11.98601 C ? A ? 82 CE1 1
   ATOM 1777 CE2 A TYR A 82 ? -13.93719 -24.63921 -9.67734 0.465 12.11063 C ? A ? 82 CE2 1
   ATOM 1778 CZ A TYR A 82 ? -13.46417 -25.61114 -10.53846 0.465 13.33593 C ? A ? 82 CZ 1
   ATOM 1779 OH A TYR A 82 ? -13.36549 -26.90373 -10.16571 0.465 10.49255 O ? A ? 82 OH 1
   ATOM 1780 N B TYR A 82 ? -12.11251 -20.92787 -10.69170 0.090 13.47328 N ? A ? 82 N 1
   ATOM 1781 CA B TYR A 82 ? -12.70238 -21.11222 -12.01551 0.090 14.28051 C ? A ? 82 CA 1
   ATOM 1782 C B TYR A 82 ? -12.90266 -19.80598 -12.79690 0.090 14.92681 C ? A ? 82 C 1
   ATOM 1783 O B TYR A 82 ? -13.64171 -19.78989 -13.78995 0.090 14.83484 O ? A ? 82 O 1
   ATOM 1784 CB B TYR A 82 ? -13.98643 -21.94370 -11.94435 0.090 14.24080 C ? A ? 82 CB 1
   ATOM 1785 CG B TYR A 82 ? -13.79384 -23.45246 -11.75854 0.090 13.79250 C ? A ? 82 CG 1
   ATOM 1786 CD1 B TYR A 82 ? -13.06143 -24.19796 -12.67621 0.090 14.61872 C ? A ? 82 CD1 1
   ATOM 1787 CD2 B TYR A 82 ? -14.38261 -24.14156 -10.69282 0.090 14.07769 C ? A ? 82 CD2 1
   ATOM 1788 CE1 B TYR A 82 ? -12.88696 -25.59154 -12.51668 0.090 14.27348 C ? A ? 82 CE1 1
   ATOM 1789 CE2 B TYR A 82 ? -14.22268 -25.54909 -10.53636 0.090 13.67432 C ? A ? 82 CE2 1
   ATOM 1790 CZ B TYR A 82 ? -13.47076 -26.26537 -11.45571 0.090 13.96541 C ? A ? 82 CZ 1
   ATOM 1791 OH B TYR A 82 ? -13.30734 -27.64952 -11.33160 0.090 19.10843 O ? A ? 82 OH 1
   ATOM 1792 N C TYR A 82 ? -12.11882 -20.95165 -10.68632 0.033 13.47130 N ? A ? 82 N 1
   ATOM 1793 CA C TYR A 82 ? -12.69941 -21.11366 -12.01649 0.033 14.27663 C ? A ? 82 CA 1
   ATOM 1794 C C TYR A 82 ? -12.84976 -19.79412 -12.77813 0.033 14.94290 C ? A ? 82 C 1
   ATOM 1795 O C TYR A 82 ? -13.63854 -19.71722 -13.72652 0.033 14.90046 O ? A ? 82 O 1
   ATOM 1796 CB C TYR A 82 ? -14.01161 -21.90369 -11.96306 0.033 14.15448 C ? A ? 82 CB 1
   ATOM 1797 CG C TYR A 82 ? -13.85203 -23.41880 -11.83087 0.033 13.67532 C ? A ? 82 CG 1
   ATOM 1798 CD1 C TYR A 82 ? -12.84448 -24.09680 -12.50785 0.033 14.97393 C ? A ? 82 CD1 1
   ATOM 1799 CD2 C TYR A 82 ? -14.71718 -24.17151 -11.03858 0.033 13.99009 C ? A ? 82 CD2 1
   ATOM 1800 CE1 C TYR A 82 ? -12.69397 -25.48598 -12.38975 0.033 14.35214 C ? A ? 82 CE1 1
   ATOM 1801 CE2 C TYR A 82 ? -14.57886 -25.56329 -10.92122 0.033 13.79333 C ? A ? 82 CE2 1
   ATOM 1802 CZ C TYR A 82 ? -13.56409 -26.21382 -11.59816 0.033 13.93257 C ? A ? 82 CZ 1
   ATOM 1803 OH C TYR A 82 ? -13.42731 -27.59270 -11.48580 0.033 18.04628 O ? A ? 82 OH 1
   ATOM 1804 N D TYR A 82 ? -12.09937 -20.87869 -10.67824 0.412 13.41191 N ? A ? 82 N 1
   ATOM 1805 CA D TYR A 82 ? -12.65527 -20.94847 -12.02008 0.412 14.30687 C ? A ? 82 CA 1
   ATOM 1806 C D TYR A 82 ? -12.87259 -19.57715 -12.65093 0.412 14.61610 C ? A ? 82 C 1
   ATOM 1807 O D TYR A 82 ? -13.61082 -19.45769 -13.65596 0.412 15.10186 O ? A ? 82 O 1
   ATOM 1808 CB D TYR A 82 ? -13.94403 -21.74399 -11.99335 0.412 13.69148 C ? A ? 82 CB 1
   ATOM 1809 CG D TYR A 82 ? -13.84224 -23.09779 -11.29714 0.412 12.24060 C ? A ? 82 CG 1
   ATOM 1810 CD1 D TYR A 82 ? -13.24936 -24.17746 -11.95760 0.412 14.71881 C ? A ? 82 CD1 1
   ATOM 1811 CD2 D TYR A 82 ? -14.35814 -23.32115 -10.01140 0.412 12.03033 C ? A ? 82 CD2 1
   ATOM 1812 CE1 D TYR A 82 ? -13.17682 -25.43418 -11.36907 0.412 11.65134 C ? A ? 82 CE1 1
   ATOM 1813 CE2 D TYR A 82 ? -14.27551 -24.62449 -9.40064 0.412 12.55357 C ? A ? 82 CE2 1
   ATOM 1814 CZ D TYR A 82 ? -13.66499 -25.66025 -10.10243 0.412 14.22527 C ? A ? 82 CZ 1
   ATOM 1815 OH D TYR A 82 ? -13.62921 -26.94295 -9.57364 0.412 10.56378 O ? A ? 82 OH 1
   ATOM 1816 N A GLY A 83 ? -12.05463 -18.60573 -12.44446 0.309 14.39322 N ? A ? 83 N 1
   ATOM 1817 CA A GLY A 83 ? -11.73241 -17.43452 -13.23736 0.309 15.23375 C ? A ? 83 CA 1
   ATOM 1818 C A GLY A 83 ? -12.93517 -16.58812 -13.59855 0.309 14.98616 C ? A ? 83 C 1
   ATOM 1819 O A GLY A 83 ? -13.94510 -16.50169 -12.88429 0.309 15.10061 O ? A ? 83 O 1
   ATOM 1820 N B GLY A 83 ? -12.24669 -18.71313 -12.38451 0.184 14.70030 N ? A ? 83 N 1
   ATOM 1821 CA B GLY A 83 ? -12.11174 -17.51882 -13.21473 0.184 15.61726 C ? A ? 83 CA 1
   ATOM 1822 C B GLY A 83 ? -13.36666 -16.81259 -13.71635 0.184 14.98434 C ? A ? 83 C 1
   ATOM 1823 O B GLY A 83 ? -14.45737 -16.94553 -13.14415 0.184 14.77693 O ? A ? 83 O 1
   ATOM 1824 N C GLY A 83 ? -12.09997 -18.75747 -12.38813 0.190 14.52019 N ? A ? 83 N 1
   ATOM 1825 CA C GLY A 83 ? -11.97327 -17.53969 -13.17516 0.190 15.58140 C ? A ? 83 CA 1
   ATOM 1826 C C GLY A 83 ? -13.24173 -16.76555 -13.49217 0.190 15.20554 C ? A ? 83 C 1
   ATOM 1827 O C GLY A 83 ? -14.28175 -16.89415 -12.82336 0.190 14.46239 O ? A ? 83 O 1
   ATOM 1828 N D GLY A 83 ? -12.23269 -18.54244 -12.08436 0.316 13.75268 N ? A ? 83 N 1
   ATOM 1829 CA D GLY A 83 ? -12.03490 -17.25899 -12.75884 0.316 15.46812 C ? A ? 83 CA 1
   ATOM 1830 C D GLY A 83 ? -13.30361 -16.61803 -13.27940 0.316 15.38099 C ? A ? 83 C 1
   ATOM 1831 O D GLY A 83 ? -14.35444 -16.62963 -12.62739 0.316 14.30592 O ? A ? 83 O 1
   ATOM 1832 N A ALA A 84 ? -12.81302 -15.96125 -14.75945 0.343 14.36650 N ? A ? 84 N 1
   ATOM 1833 CA A ALA A 84 ? -13.88173 -15.07118 -15.19038 0.343 16.20182 C ? A ? 84 CA 1
   ATOM 1834 C A ALA A 84 ? -15.15822 -15.82582 -15.51563 0.343 15.90666 C ? A ? 84 C 1
   ATOM 1835 O A ALA A 84 ? -16.24106 -15.29914 -15.28678 0.343 14.88889 O ? A ? 84 O 1
   ATOM 1836 CB A ALA A 84 ? -13.43365 -14.24410 -16.39155 0.343 16.24054 C ? A ? 84 CB 1
   ATOM 1837 N B ALA A 84 ? -13.21206 -16.06039 -14.80798 0.243 15.75708 N ? A ? 84 N 1
   ATOM 1838 CA B ALA A 84 ? -14.32283 -15.29348 -15.37505 0.243 16.07991 C ? A ? 84 CA 1
   ATOM 1839 C B ALA A 84 ? -15.43316 -16.17891 -15.90877 0.243 15.96477 C ? A ? 84 C 1
   ATOM 1840 O B ALA A 84 ? -16.58929 -15.73940 -15.99713 0.243 14.57589 O ? A ? 84 O 1
   ATOM 1841 CB B ALA A 84 ? -13.83000 -14.41025 -16.52944 0.243 16.40404 C ? A ? 84 CB 1
   ATOM 1842 N C ALA A 84 ? -13.15907 -15.95785 -14.54209 0.201 15.64030 N ? A ? 84 N 1
   ATOM 1843 CA C ALA A 84 ? -14.28921 -15.13733 -14.96299 0.201 15.49646 C ? A ? 84 CA 1
   ATOM 1844 C C ALA A 84 ? -15.38964 -15.95060 -15.63196 0.201 15.91239 C ? A ? 84 C 1
   ATOM 1845 O C ALA A 84 ? -16.49468 -15.43213 -15.81913 0.201 15.02242 O ? A ? 84 O 1
   ATOM 1846 CB C ALA A 84 ? -13.80627 -14.03386 -15.91399 0.201 16.55516 C ? A ? 84 CB 1
   ATOM 1847 N D ALA A 84 ? -13.20676 -16.05224 -14.47789 0.214 15.62123 N ? A ? 84 N 1
   ATOM 1848 CA D ALA A 84 ? -14.31647 -15.29362 -15.07726 0.214 15.87650 C ? A ? 84 CA 1
   ATOM 1849 C D ALA A 84 ? -15.41691 -16.22520 -15.57178 0.214 16.02707 C ? A ? 84 C 1
   ATOM 1850 O D ALA A 84 ? -16.61809 -15.94325 -15.44135 0.214 14.73606 O ? A ? 84 O 1
   ATOM 1851 CB D ALA A 84 ? -13.80834 -14.42093 -16.24711 0.214 16.48782 C ? A ? 84 CB 1
   ATOM 1852 N A THR A 85 ? -15.07303 -17.08089 -15.96546 0.272 15.49794 N ? A ? 85 N 1
   ATOM 1853 CA A THR A 85 ? -16.25557 -17.75671 -16.49584 0.272 16.14018 C ? A ? 85 CA 1
   ATOM 1854 C A THR A 85 ? -16.97810 -18.65004 -15.48666 0.272 15.73083 C ? A ? 85 C 1
   ATOM 1855 O A THR A 85 ? -18.21693 -18.69320 -15.48368 0.272 14.97721 O ? A ? 85 O 1
   ATOM 1856 CB A THR A 85 ? -15.88515 -18.52662 -17.76027 0.272 17.76185 C ? A ? 85 CB 1
   ATOM 1857 OG1 A THR A 85 ? -14.79191 -19.38854 -17.46806 0.272 21.01393 O ? A ? 85 OG1 1
   ATOM 1858 CG2 A THR A 85 ? -15.45927 -17.55783 -18.85921 0.272 17.11960 C ? A ? 85 CG2 1
   ATOM 1859 N B THR A 85 ? -15.13369 -17.41796 -16.27423 0.222 15.78865 N ? A ? 85 N 1
   ATOM 1860 CA B THR A 85 ? -16.22345 -18.22834 -16.78540 0.222 16.59310 C ? A ? 85 CA 1
   ATOM 1861 C B THR A 85 ? -16.95351 -18.99756 -15.69991 0.222 15.77499 C ? A ? 85 C 1
   ATOM 1862 O B THR A 85 ? -18.16204 -19.23306 -15.83414 0.222 15.05339 O ? A ? 85 O 1
   ATOM 1863 CB B THR A 85 ? -15.73722 -19.21770 -17.84127 0.222 17.44508 C ? A ? 85 CB 1
   ATOM 1864 OG1 B THR A 85 ? -14.56076 -18.72220 -18.48474 0.222 17.99689 O ? A ? 85 OG1 1
   ATOM 1865 CG2 B THR A 85 ? -16.79386 -19.38354 -18.86853 0.222 17.82031 C ? A ? 85 CG2 1
   ATOM 1866 N C THR A 85 ? -15.13661 -17.21678 -15.97926 0.506 15.30801 N ? A ? 85 N 1
   ATOM 1867 CA C THR A 85 ? -16.16013 -18.01856 -16.63478 0.506 15.74083 C ? A ? 85 CA 1
   ATOM 1868 C C THR A 85 ? -16.94303 -18.84175 -15.62964 0.506 16.03983 C ? A ? 85 C 1
   ATOM 1869 O C THR A 85 ? -18.17280 -19.00408 -15.76154 0.506 14.94471 O ? A ? 85 O 1
   ATOM 1870 CB C THR A 85 ? -15.49479 -18.99189 -17.59810 0.506 17.91266 C ? A ? 85 CB 1
   ATOM 1871 OG1 C THR A 85 ? -14.79797 -18.26585 -18.61501 0.506 17.38039 O ? A ? 85 OG1 1
   ATOM 1872 CG2 C THR A 85 ? -16.55416 -19.89646 -18.20558 0.506 17.38697 C ? A ? 85 CG2 1
   ATOM 1873 N . GLY A 86 ? -16.27084 -19.38760 -14.62616 1.000 15.86450 N ? A ? 86 N 1
   ATOM 1874 CA . GLY A 86 ? -16.93136 -20.26470 -13.67518 1.000 14.96903 C ? A ? 86 CA 1
   ATOM 1875 C . GLY A 86 ? -17.38429 -21.53950 -14.39895 1.000 13.60545 C ? A ? 86 C 1
   ATOM 1876 O . GLY A 86 ? -16.90398 -21.89734 -15.49885 1.000 16.24318 O ? A ? 86 O 1
   ATOM 1877 N A HIS A 87 ? -18.32890 -22.21635 -13.72791 0.498 13.23984 N ? A ? 87 N 1
   ATOM 1878 CA A HIS A 87 ? -19.01836 -23.40801 -14.22134 0.498 13.85407 C ? A ? 87 CA 1
   ATOM 1879 C A HIS A 87 ? -20.49117 -23.11119 -14.08303 0.498 13.91147 C ? A ? 87 C 1
   ATOM 1880 O A HIS A 87 ? -21.11356 -23.39319 -13.04886 0.498 14.40872 O ? A ? 87 O 1
   ATOM 1881 CB A HIS A 87 ? -18.69036 -24.69048 -13.45033 0.498 13.33928 C ? A ? 87 CB 1
   ATOM 1882 CG A HIS A 87 ? -17.39733 -25.31430 -13.90040 0.498 11.86677 C ? A ? 87 CG 1
   ATOM 1883 ND1 A HIS A 87 ? -17.34252 -26.34102 -14.81937 0.498 13.74829 N ? A ? 87 ND1 1
   ATOM 1884 CD2 A HIS A 87 ? -16.10800 -24.94897 -13.66538 0.498 13.16180 C ? A ? 87 CD2 1
   ATOM 1885 CE1 A HIS A 87 ? -16.08626 -26.62663 -15.09207 0.498 13.62339 C ? A ? 87 CE1 1
   ATOM 1886 NE2 A HIS A 87 ? -15.31791 -25.80059 -14.40322 0.498 14.40979 N ? A ? 87 NE2 1
   ATOM 1887 N B HIS A 87 ? -18.35473 -22.20548 -13.78581 0.266 13.21219 N ? A ? 87 N 1
   ATOM 1888 CA B HIS A 87 ? -19.05032 -23.32357 -14.41642 0.266 13.83375 C ? A ? 87 CA 1
   ATOM 1889 C B HIS A 87 ? -20.52607 -23.05636 -14.20189 0.266 13.94658 C ? A ? 87 C 1
   ATOM 1890 O B HIS A 87 ? -21.11039 -23.45042 -13.18090 0.266 14.49688 O ? A ? 87 O 1
   ATOM 1891 CB B HIS A 87 ? -18.59259 -24.68384 -13.89555 0.266 13.84594 C ? A ? 87 CB 1
   ATOM 1892 CG B HIS A 87 ? -17.32584 -25.15544 -14.54733 0.266 13.09251 C ? A ? 87 CG 1
   ATOM 1893 ND1 B HIS A 87 ? -17.28396 -26.17804 -15.47091 0.266 13.58667 N ? A ? 87 ND1 1
   ATOM 1894 CD2 B HIS A 87 ? -16.04557 -24.73761 -14.39234 0.266 13.60049 C ? A ? 87 CD2 1
   ATOM 1895 CE1 B HIS A 87 ? -16.03765 -26.36041 -15.86606 0.266 14.41550 C ? A ? 87 CE1 1
   ATOM 1896 NE2 B HIS A 87 ? -15.27205 -25.49327 -15.22937 0.266 14.69652 N ? A ? 87 NE2 1
   ATOM 1897 N C HIS A 87 ? -18.33725 -22.21239 -13.78479 0.236 13.19682 N ? A ? 87 N 1
   ATOM 1898 CA C HIS A 87 ? -19.01574 -23.30971 -14.45935 0.236 13.83609 C ? A ? 87 CA 1
   ATOM 1899 C C HIS A 87 ? -20.48182 -22.95243 -14.37994 0.236 14.03554 C ? A ? 87 C 1
   ATOM 1900 O C HIS A 87 ? -21.09563 -23.06376 -13.30549 0.236 14.66655 O ? A ? 87 O 1
   ATOM 1901 CB C HIS A 87 ? -18.69446 -24.66493 -13.83146 0.236 13.72807 C ? A ? 87 CB 1
   ATOM 1902 CG C HIS A 87 ? -17.44367 -25.27554 -14.39559 0.236 13.35576 C ? A ? 87 CG 1
   ATOM 1903 ND1 C HIS A 87 ? -17.46322 -26.28761 -15.33063 0.236 13.99248 N ? A ? 87 ND1 1
   ATOM 1904 CD2 C HIS A 87 ? -16.13608 -24.97840 -14.19047 0.236 13.78004 C ? A ? 87 CD2 1
   ATOM 1905 CE1 C HIS A 87 ? -16.22536 -26.60971 -15.65396 0.236 14.29048 C ? A ? 87 CE1 1
   ATOM 1906 NE2 C HIS A 87 ? -15.40297 -25.81844 -14.98748 0.236 13.99750 N ? A ? 87 NE2 1
   ATOM 1907 N A PRO A 88 ? -21.07914 -22.57162 -15.12450 0.498 14.01043 N ? A ? 88 N 1
   ATOM 1908 CA A PRO A 88 ? -22.45141 -22.06577 -15.02893 0.498 14.69595 C ? A ? 88 CA 1
   ATOM 1909 C A PRO A 88 ? -23.42128 -23.06405 -14.42320 0.498 14.88636 C ? A ? 88 C 1
   ATOM 1910 O A PRO A 88 ? -23.52233 -24.23931 -14.82571 0.498 14.42179 O ? A ? 88 O 1
   ATOM 1911 CB A PRO A 88 ? -22.79280 -21.74206 -16.48293 0.498 15.11939 C ? A ? 88 CB 1
   ATOM 1912 CG A PRO A 88 ? -21.48302 -21.28404 -17.04544 0.498 14.98395 C ? A ? 88 CG 1
   ATOM 1913 CD A PRO A 88 ? -20.44130 -22.21547 -16.40417 0.498 14.69643 C ? A ? 88 CD 1
   ATOM 1914 N B PRO A 88 ? -21.14046 -22.34786 -15.13819 0.266 14.48491 N ? A ? 88 N 1
   ATOM 1915 CA B PRO A 88 ? -22.51901 -21.88128 -14.96005 0.266 14.67809 C ? A ? 88 CA 1
   ATOM 1916 C B PRO A 88 ? -23.45924 -22.97524 -14.48674 0.266 14.80143 C ? A ? 88 C 1
   ATOM 1917 O B PRO A 88 ? -23.45601 -24.11218 -14.98085 0.266 15.07527 O ? A ? 88 O 1
   ATOM 1918 CB B PRO A 88 ? -22.90818 -21.39347 -16.35904 0.266 15.09195 C ? A ? 88 CB 1
   ATOM 1919 CG B PRO A 88 ? -21.59847 -21.03368 -17.00223 0.266 15.05082 C ? A ? 88 CG 1
   ATOM 1920 CD B PRO A 88 ? -20.57478 -21.97741 -16.44299 0.266 15.02455 C ? A ? 88 CD 1
   ATOM 1921 N C PRO A 88 ? -21.02202 -22.38643 -15.43929 0.236 14.38168 N ? A ? 88 N 1
   ATOM 1922 CA C PRO A 88 ? -22.42256 -21.94827 -15.43665 0.236 14.72483 C ? A ? 88 CA 1
   ATOM 1923 C C PRO A 88 ? -23.38181 -23.01997 -14.93934 0.236 14.91520 C ? A ? 88 C 1
   ATOM 1924 O C PRO A 88 ? -23.41765 -24.15936 -15.44296 0.236 14.76686 O ? A ? 88 O 1
   ATOM 1925 CB C PRO A 88 ? -22.67404 -21.59366 -16.90364 0.236 15.39612 C ? A ? 88 CB 1
   ATOM 1926 CG C PRO A 88 ? -21.31463 -21.23270 -17.47187 0.236 15.64126 C ? A ? 88 CG 1
   ATOM 1927 CD C PRO A 88 ? -20.33919 -22.12919 -16.72171 0.236 14.96995 C ? A ? 88 CD 1
   ATOM 1928 N A GLY A 89 ? -24.19653 -22.58215 -13.45884 0.498 14.63473 N ? A ? 89 N 1
   ATOM 1929 CA A GLY A 89 ? -25.12204 -23.43888 -12.75035 0.498 16.02090 C ? A ? 89 CA 1
   ATOM 1930 C A GLY A 89 ? -24.54936 -24.08024 -11.50021 0.498 17.34732 C ? A ? 89 C 1
   ATOM 1931 O A GLY A 89 ? -25.27780 -24.78712 -10.78816 0.498 17.42034 O ? A ? 89 O 1
   ATOM 1932 N B GLY A 89 ? -24.31370 -22.60279 -13.54269 0.266 14.76232 N ? A ? 89 N 1
   ATOM 1933 CA B GLY A 89 ? -25.24314 -23.54521 -12.96019 0.266 16.18616 C ? A ? 89 CA 1
   ATOM 1934 C B GLY A 89 ? -24.82328 -23.93350 -11.55716 0.266 17.05576 C ? A ? 89 C 1
   ATOM 1935 O B GLY A 89 ? -25.63608 -23.90735 -10.63274 0.266 17.34421 O ? A ? 89 O 1
   ATOM 1936 N C GLY A 89 ? -24.18206 -22.64641 -13.93099 0.236 14.79922 N ? A ? 89 N 1
   ATOM 1937 CA C GLY A 89 ? -25.07370 -23.56222 -13.24854 0.236 16.18064 C ? A ? 89 CA 1
   ATOM 1938 C C GLY A 89 ? -24.52492 -24.13466 -11.94682 0.236 16.66406 C ? A ? 89 C 1
   ATOM 1939 O C GLY A 89 ? -25.29046 -24.73865 -11.18507 0.236 17.27875 O ? A ? 89 O 1
   ATOM 1940 N A ILE A 90 ? -23.25313 -23.88455 -11.22237 0.498 14.26599 N ? A ? 90 N 1
   ATOM 1941 CA A ILE A 90 ? -22.66890 -24.34558 -9.97079 0.498 15.43317 C ? A ? 90 CA 1
   ATOM 1942 C A ILE A 90 ? -21.70909 -23.28477 -9.43324 0.498 14.87800 C ? A ? 90 C 1
   ATOM 1943 O A ILE A 90 ? -21.71754 -22.99372 -8.23560 0.498 15.64890 O ? A ? 90 O 1
   ATOM 1944 CB A ILE A 90 ? -22.05900 -25.76037 -10.09832 0.498 16.90466 C ? A ? 90 CB 1
   ATOM 1945 CG1 A ILE A 90 ? -21.63759 -26.28295 -8.73266 0.498 16.78350 C ? A ? 90 CG1 1
   ATOM 1946 CG2 A ILE A 90 ? -20.92434 -25.79450 -11.05580 0.498 16.72174 C ? A ? 90 CG2 1
   ATOM 1947 CD1 A ILE A 90 ? -21.73983 -27.84792 -8.63710 0.498 22.12446 C ? A ? 90 CD1 1
   ATOM 1948 N B ILE A 90 ? -23.55269 -24.28047 -11.36252 0.266 15.78010 N ? A ? 90 N 1
   ATOM 1949 CA B ILE A 90 ? -23.07118 -24.72195 -10.06673 0.266 17.15803 C ? A ? 90 CA 1
   ATOM 1950 C B ILE A 90 ? -22.15910 -23.68959 -9.40970 0.266 15.67775 C ? A ? 90 C 1
   ATOM 1951 O B ILE A 90 ? -22.19222 -23.52398 -8.19128 0.266 15.55006 O ? A ? 90 O 1
   ATOM 1952 CB B ILE A 90 ? -22.41108 -26.11263 -10.14437 0.266 17.11549 C ? A ? 90 CB 1
   ATOM 1953 CG1 B ILE A 90 ? -22.03699 -26.57581 -8.74477 0.266 16.80891 C ? A ? 90 CG1 1
   ATOM 1954 CG2 B ILE A 90 ? -21.20792 -26.04772 -11.03904 0.266 16.66507 C ? A ? 90 CG2 1
   ATOM 1955 CD1 B ILE A 90 ? -21.37484 -27.93842 -8.73718 0.266 20.07016 C ? A ? 90 CD1 1
   ATOM 1956 N C ILE A 90 ? -23.22103 -23.96608 -11.67155 0.236 15.08184 N ? A ? 90 N 1
   ATOM 1957 CA C ILE A 90 ? -22.61633 -24.40208 -10.40953 0.236 15.75975 C ? A ? 90 CA 1
   ATOM 1958 C C ILE A 90 ? -21.74333 -23.30887 -9.78703 0.236 15.24552 C ? A ? 90 C 1
   ATOM 1959 O C ILE A 90 ? -22.00217 -22.89993 -8.64996 0.236 15.34750 O ? A ? 90 O 1
   ATOM 1960 CB C ILE A 90 ? -21.86179 -25.74186 -10.55329 0.236 17.04400 C ? A ? 90 CB 1
   ATOM 1961 CG1 C ILE A 90 ? -20.82212 -25.93733 -9.44546 0.236 16.97957 C ? A ? 90 CG1 1
   ATOM 1962 CG2 C ILE A 90 ? -21.22717 -25.83664 -11.91694 0.236 15.87151 C ? A ? 90 CG2 1
   ATOM 1963 CD1 C ILE A 90 ? -21.38203 -26.08084 -8.06729 0.236 15.72069 C ? A ? 90 CD1 1
   ATOM 1964 N A ILE A 91 ? -20.88123 -22.67962 -10.28873 0.498 14.24133 N ? A ? 91 N 1
   ATOM 1965 CA A ILE A 91 ? -19.93594 -21.65616 -9.80783 0.498 14.31641 C ? A ? 91 CA 1
   ATOM 1966 C A ILE A 91 ? -20.07555 -20.49596 -10.78284 0.498 13.48520 C ? A ? 91 C 1
   ATOM 1967 O A ILE A 91 ? -19.80444 -20.65886 -11.98265 0.498 12.62892 O ? A ? 91 O 1
   ATOM 1968 CB A ILE A 91 ? -18.49671 -22.18337 -9.71606 0.498 13.99801 C ? A ? 91 CB 1
   ATOM 1969 CG1 A ILE A 91 ? -18.46613 -23.36960 -8.65697 0.498 13.63090 C ? A ? 91 CG1 1
   ATOM 1970 CG2 A ILE A 91 ? -17.54104 -21.03168 -9.39049 0.498 13.29978 C ? A ? 91 CG2 1
   ATOM 1971 CD1 A ILE A 91 ? -17.30043 -24.28079 -8.80168 0.498 13.97592 C ? A ? 91 CD1 1
   ATOM 1972 N B ILE A 91 ? -21.37126 -22.95863 -10.19189 0.266 14.78261 N ? A ? 91 N 1
   ATOM 1973 CA B ILE A 91 ? -20.49040 -21.91980 -9.65522 0.266 14.17619 C ? A ? 91 CA 1
   ATOM 1974 C B ILE A 91 ? -20.48892 -20.77277 -10.65721 0.266 13.84965 C ? A ? 91 C 1
   ATOM 1975 O B ILE A 91 ? -20.21840 -20.99632 -11.84542 0.266 14.03834 O ? A ? 91 O 1
   ATOM 1976 CB B ILE A 91 ? -19.06249 -22.44565 -9.45036 0.266 14.24451 C ? A ? 91 CB 1
   ATOM 1977 CG1 B ILE A 91 ? -18.07063 -21.31815 -9.10804 0.266 14.04242 C ? A ? 91 CG1 1
   ATOM 1978 CG2 B ILE A 91 ? -18.61323 -23.22220 -10.66449 0.266 13.89740 C ? A ? 91 CG2 1
   ATOM 1979 CD1 B ILE A 91 ? -16.59509 -21.71291 -9.18897 0.266 13.71765 C ? A ? 91 CD1 1
   ATOM 1980 N C ILE A 91 ? -20.69737 -22.86053 -10.48223 0.236 14.85295 N ? A ? 91 N 1
   ATOM 1981 CA C ILE A 91 ? -19.78052 -21.83071 -9.98143 0.236 14.36135 C ? A ? 91 CA 1
   ATOM 1982 C C ILE A 91 ? -20.10858 -20.53553 -10.71357 0.236 13.44371 C ? A ? 91 C 1
   ATOM 1983 O C ILE A 91 ? -19.86682 -20.45154 -11.92635 0.236 13.31441 O ? A ? 91 O 1
   ATOM 1984 CB C ILE A 91 ? -18.29573 -22.17404 -10.22283 0.236 14.07427 C ? A ? 91 CB 1
   ATOM 1985 CG1 C ILE A 91 ? -17.90761 -23.54630 -9.65711 0.236 13.57363 C ? A ? 91 CG1 1
   ATOM 1986 CG2 C ILE A 91 ? -17.42158 -21.05802 -9.63251 0.236 13.54708 C ? A ? 91 CG2 1
   ATOM 1987 CD1 C ILE A 91 ? -17.44092 -23.52542 -8.21623 0.236 13.71348 C ? A ? 91 CD1 1
   ATOM 1988 N A PRO A 92 ? -20.54704 -19.34180 -10.32498 0.498 13.78201 N ? A ? 92 N 1
   ATOM 1989 CA A PRO A 92 ? -20.78059 -18.21781 -11.22698 0.498 14.18818 C ? A ? 92 CA 1
   ATOM 1990 C A PRO A 92 ? -19.47651 -17.62705 -11.73195 0.498 11.39001 C ? A ? 92 C 1
   ATOM 1991 O A PRO A 92 ? -18.40532 -17.97822 -11.25878 0.498 13.37082 O ? A ? 92 O 1
   ATOM 1992 CB A PRO A 92 ? -21.52189 -17.20570 -10.31389 0.498 13.20700 C ? A ? 92 CB 1
   ATOM 1993 CG A PRO A 92 ? -22.23717 -18.10995 -9.33931 0.498 14.75999 C ? A ? 92 CG 1
   ATOM 1994 CD A PRO A 92 ? -21.32530 -19.25379 -9.07722 0.498 14.00070 C ? A ? 92 CD 1
   ATOM 1995 N B PRO A 92 ? -20.68703 -19.53373 -10.21500 0.266 14.12553 N ? A ? 92 N 1
   ATOM 1996 CA B PRO A 92 ? -20.94627 -18.45088 -11.13895 0.266 13.57673 C ? A ? 92 CA 1
   ATOM 1997 C B PRO A 92 ? -19.66731 -17.69028 -11.45312 0.266 12.87646 C ? A ? 92 C 1
   ATOM 1998 O B PRO A 92 ? -18.59877 -18.00680 -10.91114 0.266 13.75538 O ? A ? 92 O 1
   ATOM 1999 CB B PRO A 92 ? -21.90903 -17.58321 -10.31622 0.266 13.42383 C ? A ? 92 CB 1
   ATOM 2000 CG B PRO A 92 ? -21.27060 -17.63998 -8.95271 0.266 14.06748 C ? A ? 92 CG 1
   ATOM 2001 CD B PRO A 92 ? -20.73442 -19.06677 -8.81497 0.266 13.32923 C ? A ? 92 CD 1
   ATOM 2002 N C PRO A 92 ? -20.58585 -19.49395 -10.03206 0.236 13.99045 N ? A ? 92 N 1
   ATOM 2003 CA C PRO A 92 ? -20.86551 -18.24502 -10.71813 0.236 13.74249 C ? A ? 92 CA 1
   ATOM 2004 C C PRO A 92 ? -19.59105 -17.60119 -11.22914 0.236 12.88235 C ? A ? 92 C 1
   ATOM 2005 O C PRO A 92 ? -18.48676 -17.91377 -10.75850 0.236 13.65632 O ? A ? 92 O 1
   ATOM 2006 CB C PRO A 92 ? -21.48918 -17.36822 -9.61969 0.236 13.61498 C ? A ? 92 CB 1
   ATOM 2007 CG C PRO A 92 ? -21.89998 -18.27760 -8.55449 0.236 13.77254 C ? A ? 92 CG 1
   ATOM 2008 CD C PRO A 92 ? -20.94590 -19.42733 -8.59884 0.236 13.72345 C ? A ? 92 CD 1
   ATOM 2009 N A PRO A 93 ? -19.52957 -16.73195 -12.69129 0.498 13.46082 N ? A ? 93 N 1
   ATOM 2010 CA A PRO A 93 ? -18.32375 -16.00762 -13.09381 0.498 14.05863 C ? A ? 93 CA 1
   ATOM 2011 C A PRO A 93 ? -17.71424 -15.25054 -11.90780 0.498 13.86941 C ? A ? 93 C 1
   ATOM 2012 O A PRO A 93 ? -18.42843 -14.67726 -11.07454 0.498 13.90262 O ? A ? 93 O 1
   ATOM 2013 CB A PRO A 93 ? -18.88102 -15.03506 -14.14603 0.498 14.47655 C ? A ? 93 CB 1
   ATOM 2014 CG A PRO A 93 ? -20.12835 -15.72585 -14.66381 0.498 12.49843 C ? A ? 93 CG 1
   ATOM 2015 CD A PRO A 93 ? -20.72024 -16.35276 -13.48126 0.498 14.48799 C ? A ? 93 CD 1
   ATOM 2016 N B PRO A 93 ? -19.73107 -16.67170 -12.31303 0.266 13.78027 N ? A ? 93 N 1
   ATOM 2017 CA B PRO A 93 ? -18.50760 -15.99150 -12.74999 0.266 13.86594 C ? A ? 93 CA 1
   ATOM 2018 C B PRO A 93 ? -17.80371 -15.28049 -11.60896 0.266 14.04767 C ? A ? 93 C 1
   ATOM 2019 O B PRO A 93 ? -18.43831 -14.72820 -10.69513 0.266 13.78035 O ? A ? 93 O 1
   ATOM 2020 CB B PRO A 93 ? -19.02294 -14.96245 -13.76854 0.266 14.24347 C ? A ? 93 CB 1
   ATOM 2021 CG B PRO A 93 ? -20.33655 -15.46516 -14.17910 0.266 13.22328 C ? A ? 93 CG 1
   ATOM 2022 CD B PRO A 93 ? -20.91739 -16.12818 -12.99432 0.266 13.73536 C ? A ? 93 CD 1
   ATOM 2023 N C PRO A 93 ? -19.70848 -16.67185 -12.17055 0.236 13.78828 N ? A ? 93 N 1
   ATOM 2024 CA C PRO A 93 ? -18.53623 -15.91247 -12.61696 0.236 13.86092 C ? A ? 93 CA 1
   ATOM 2025 C C PRO A 93 ? -17.87213 -15.18306 -11.46206 0.236 13.96869 C ? A ? 93 C 1
   ATOM 2026 O C PRO A 93 ? -18.52952 -14.76970 -10.49317 0.236 13.55820 O ? A ? 93 O 1
   ATOM 2027 CB C PRO A 93 ? -19.12622 -14.90347 -13.61193 0.236 14.14492 C ? A ? 93 CB 1
   ATOM 2028 CG C PRO A 93 ? -20.39016 -15.52957 -14.06086 0.236 13.27528 C ? A ? 93 CG 1
   ATOM 2029 CD C PRO A 93 ? -20.93301 -16.30899 -12.90338 0.236 13.71762 C ? A ? 93 CD 1
   ATOM 2030 N A HIS A 94 ? -16.37451 -15.23024 -11.83696 0.498 14.39001 N ? A ? 94 N 1
   ATOM 2031 CA A HIS A 94 ? -15.67215 -14.37712 -10.86137 0.498 14.70515 C ? A ? 94 CA 1
   ATOM 2032 C A HIS A 94 ? -15.96044 -14.72863 -9.40600 0.498 15.36557 C ? A ? 94 C 1
   ATOM 2033 O A HIS A 94 ? -16.02403 -13.82280 -8.56279 0.498 16.12641 O ? A ? 94 O 1
   ATOM 2034 CB A HIS A 94 ? -15.92775 -12.86473 -11.06046 0.498 14.32351 C ? A ? 94 CB 1
   ATOM 2035 CG A HIS A 94 ? -15.61860 -12.38579 -12.42221 0.498 15.44649 C ? A ? 94 CG 1
   ATOM 2036 ND1 A HIS A 94 ? -14.34172 -12.37089 -12.93610 0.498 16.85449 N ? A ? 94 ND1 1
   ATOM 2037 CD2 A HIS A 94 ? -16.41891 -11.85308 -13.37049 0.498 15.20754 C ? A ? 94 CD2 1
   ATOM 2038 CE1 A HIS A 94 ? -14.37409 -11.87469 -14.16010 0.498 17.00337 C ? A ? 94 CE1 1
   ATOM 2039 NE2 A HIS A 94 ? -15.63064 -11.59261 -14.45556 0.498 16.90544 N ? A ? 94 NE2 1
   ATOM 2040 N B HIS A 94 ? -16.47287 -15.25757 -11.71004 0.266 14.31508 N ? A ? 94 N 1
   ATOM 2041 CA B HIS A 94 ? -15.64458 -14.41824 -10.85726 0.266 14.75607 C ? A ? 94 CA 1
   ATOM 2042 C B HIS A 94 ? -15.88089 -14.73575 -9.38701 0.266 15.05237 C ? A ? 94 C 1
   ATOM 2043 O B HIS A 94 ? -15.86446 -13.83544 -8.54273 0.266 16.10942 O ? A ? 94 O 1
   ATOM 2044 CB B HIS A 94 ? -15.83811 -12.91910 -11.16543 0.266 14.78647 C ? A ? 94 CB 1
   ATOM 2045 CG B HIS A 94 ? -15.49137 -12.54982 -12.57080 0.266 16.09302 C ? A ? 94 CG 1
   ATOM 2046 ND1 B HIS A 94 ? -14.28417 -11.97861 -12.92148 0.266 17.30437 N ? A ? 94 ND1 1
   ATOM 2047 CD2 B HIS A 94 ? -16.19202 -12.69071 -13.71916 0.266 15.83111 C ? A ? 94 CD2 1
   ATOM 2048 CE1 B HIS A 94 ? -14.26321 -11.77350 -14.22669 0.266 17.12039 C ? A ? 94 CE1 1
   ATOM 2049 NE2 B HIS A 94 ? -15.40728 -12.20201 -14.73310 0.266 16.83186 N ? A ? 94 NE2 1
   ATOM 2050 N C HIS A 94 ? -16.55338 -15.01244 -11.59903 0.236 14.54663 N ? A ? 94 N 1
   ATOM 2051 CA C HIS A 94 ? -15.74130 -14.23736 -10.66568 0.236 14.86073 C ? A ? 94 CA 1
   ATOM 2052 C C HIS A 94 ? -15.92039 -14.72088 -9.24921 0.236 15.27410 C ? A ? 94 C 1
   ATOM 2053 O C HIS A 94 ? -15.91039 -13.91761 -8.30755 0.236 16.39803 O ? A ? 94 O 1
   ATOM 2054 CB C HIS A 94 ? -15.99999 -12.72588 -10.75475 0.236 15.07829 C ? A ? 94 CB 1
   ATOM 2055 CG C HIS A 94 ? -16.00808 -12.21193 -12.15268 0.236 15.55316 C ? A ? 94 CG 1
   ATOM 2056 ND1 C HIS A 94 ? -14.86348 -11.80711 -12.80281 0.236 16.91342 N ? A ? 94 ND1 1
   ATOM 2057 CD2 C HIS A 94 ? -17.02089 -12.06807 -13.04065 0.236 15.66658 C ? A ? 94 CD2 1
   ATOM 2058 CE1 C HIS A 94 ? -15.17710 -11.41121 -14.02096 0.236 17.32677 C ? A ? 94 CE1 1
   ATOM 2059 NE2 C HIS A 94 ? -16.47612 -11.58560 -14.20180 0.236 16.99080 N ? A ? 94 NE2 1
   ATOM 2060 N . ALA A 95 ? -16.11537 -16.03026 -9.08374 1.000 12.94085 N ? A ? 95 N 1
   ATOM 2061 CA . ALA A 95 ? -16.50768 -16.45219 -7.75210 1.000 12.30370 C ? A ? 95 CA 1
   ATOM 2062 C . ALA A 95 ? -15.31817 -16.79430 -6.87058 1.000 14.08317 C ? A ? 95 C 1
   ATOM 2063 O . ALA A 95 ? -14.46258 -17.60636 -7.25939 1.000 14.75801 O ? A ? 95 O 1
   ATOM 2064 CB . ALA A 95 ? -17.42163 -17.64106 -7.81244 1.000 14.99764 C ? A ? 95 CB 1
   ATOM 2065 N A THR A 96 ? -15.22775 -16.17223 -5.71541 0.835 13.85759 N ? A ? 96 N 1
   ATOM 2066 CA A THR A 96 ? -14.33087 -16.62377 -4.65845 0.835 13.34309 C ? A ? 96 CA 1
   ATOM 2067 C A THR A 96 ? -14.99273 -17.84032 -4.00114 0.835 14.59409 C ? A ? 96 C 1
   ATOM 2068 O A THR A 96 ? -16.19550 -17.86120 -3.80055 0.835 12.28457 O ? A ? 96 O 1
   ATOM 2069 CB A THR A 96 ? -14.14712 -15.52578 -3.62823 0.835 14.34513 C ? A ? 96 CB 1
   ATOM 2070 OG1 A THR A 96 ? -13.40414 -14.45402 -4.24228 0.835 15.12270 O ? A ? 96 OG1 1
   ATOM 2071 CG2 A THR A 96 ? -13.36299 -16.00835 -2.42540 0.835 15.92222 C ? A ? 96 CG2 1
   ATOM 2072 N B THR A 96 ? -15.34959 -16.30595 -5.63084 0.165 14.09084 N ? A ? 96 N 1
   ATOM 2073 CA B THR A 96 ? -14.38493 -16.68333 -4.60112 0.165 13.36251 C ? A ? 96 CA 1
   ATOM 2074 C B THR A 96 ? -14.89913 -17.91560 -3.86028 0.165 14.18625 C ? A ? 96 C 1
   ATOM 2075 O B THR A 96 ? -15.89887 -17.84795 -3.14431 0.165 14.09591 O ? A ? 96 O 1
   ATOM 2076 CB B THR A 96 ? -14.20089 -15.53788 -3.61233 0.165 14.32857 C ? A ? 96 CB 1
   ATOM 2077 OG1 B THR A 96 ? -13.86651 -14.34970 -4.33279 0.165 15.85196 O ? A ? 96 OG1 1
   ATOM 2078 CG2 B THR A 96 ? -13.07727 -15.84390 -2.62492 0.165 15.63539 C ? A ? 96 CG2 1
   ATOM 2079 N A LEU A 97 ? -14.21682 -18.89719 -3.72093 0.835 13.51736 N ? A ? 97 N 1
   ATOM 2080 CA A LEU A 97 ? -14.72246 -20.14808 -3.19444 0.835 13.36747 C ? A ? 97 CA 1
   ATOM 2081 C A LEU A 97 ? -14.18673 -20.35770 -1.79096 0.835 12.48867 C ? A ? 97 C 1
   ATOM 2082 O A LEU A 97 ? -13.06298 -19.88961 -1.46960 0.835 13.01348 O ? A ? 97 O 1
   ATOM 2083 CB A LEU A 97 ? -14.21920 -21.30755 -4.07581 0.835 12.02896 C ? A ? 97 CB 1
   ATOM 2084 CG A LEU A 97 ? -14.63383 -21.21894 -5.53634 0.835 11.80138 C ? A ? 97 CG 1
   ATOM 2085 CD1 A LEU A 97 ? -14.31047 -22.54925 -6.30657 0.835 13.93539 C ? A ? 97 CD1 1
   ATOM 2086 CD2 A LEU A 97 ? -16.15533 -20.95266 -5.70992 0.835 13.79677 C ? A ? 97 CD2 1
   ATOM 2087 N B LEU A 97 ? -14.21158 -19.03811 -4.00985 0.165 13.60830 N ? A ? 97 N 1
   ATOM 2088 CA B LEU A 97 ? -14.65610 -20.26855 -3.38231 0.165 13.16866 C ? A ? 97 CA 1
   ATOM 2089 C B LEU A 97 ? -14.08713 -20.39961 -1.98133 0.165 12.68013 C ? A ? 97 C 1
   ATOM 2090 O B LEU A 97 ? -12.98673 -19.90669 -1.69316 0.165 12.64933 O ? A ? 97 O 1
   ATOM 2091 CB B LEU A 97 ? -14.18263 -21.45573 -4.20735 0.165 12.54447 C ? A ? 97 CB 1
   ATOM 2092 CG B LEU A 97 ? -14.75950 -21.50910 -5.61140 0.165 12.25613 C ? A ? 97 CG 1
   ATOM 2093 CD1 B LEU A 97 ? -14.51398 -22.88600 -6.16528 0.165 13.73035 C ? A ? 97 CD1 1
   ATOM 2094 CD2 B LEU A 97 ? -16.24298 -21.18457 -5.59595 0.165 13.45313 C ? A ? 97 CD2 1
   ATOM 2095 N A VAL A 98 ? -14.97028 -20.97709 -0.93171 0.835 11.81635 N ? A ? 98 N 1
   ATOM 2096 CA A VAL A 98 ? -14.53947 -21.38055 0.38577 0.835 12.49726 C ? A ? 98 CA 1
   ATOM 2097 C A VAL A 98 ? -14.71163 -22.88326 0.45579 0.835 12.39736 C ? A ? 98 C 1
   ATOM 2098 O A VAL A 98 ? -15.75595 -23.43477 0.03955 0.835 12.79876 O ? A ? 98 O 1
   ATOM 2099 CB A VAL A 98 ? -15.34239 -20.67815 1.46814 0.835 13.27300 C ? A ? 98 CB 1
   ATOM 2100 CG1 A VAL A 98 ? -15.00151 -21.18694 2.86565 0.835 14.13315 C ? A ? 98 CG1 1
   ATOM 2101 CG2 A VAL A 98 ? -15.03544 -19.23259 1.35768 0.835 14.62187 C ? A ? 98 CG2 1
   ATOM 2102 N B VAL A 98 ? -14.83444 -21.09603 -1.12344 0.165 12.14009 N ? A ? 98 N 1
   ATOM 2103 CA B VAL A 98 ? -14.47846 -21.36849 0.26817 0.165 12.54221 C ? A ? 98 CA 1
   ATOM 2104 C B VAL A 98 ? -14.79218 -22.83548 0.56102 0.165 12.33896 C ? A ? 98 C 1
   ATOM 2105 O B VAL A 98 ? -15.96407 -23.20000 0.75384 0.165 13.18528 O ? A ? 98 O 1
   ATOM 2106 CB B VAL A 98 ? -15.22713 -20.45660 1.24207 0.165 13.40352 C ? A ? 98 CB 1
   ATOM 2107 CG1 B VAL A 98 ? -14.89664 -20.80577 2.68782 0.165 14.40900 C ? A ? 98 CG1 1
   ATOM 2108 CG2 B VAL A 98 ? -14.87170 -19.03104 0.95407 0.165 14.62683 C ? A ? 98 CG2 1
   ATOM 2109 N A PHE A 99 ? -13.67722 -23.60338 0.97403 0.835 12.38250 N ? A ? 99 N 1
   ATOM 2110 CA A PHE A 99 ? -13.79320 -25.03432 1.20523 0.835 12.11141 C ? A ? 99 CA 1
   ATOM 2111 C A PHE A 99 ? -13.49232 -25.35627 2.63781 0.835 11.91559 C ? A ? 99 C 1
   ATOM 2112 O A PHE A 99 ? -12.66168 -24.71813 3.26611 0.835 13.75893 O ? A ? 99 O 1
   ATOM 2113 CB A PHE A 99 ? -12.85812 -25.80350 0.34364 0.835 12.17151 C ? A ? 99 CB 1
   ATOM 2114 CG A PHE A 99 ? -13.18702 -25.77583 -1.08517 0.835 11.09655 C ? A ? 99 CG 1
   ATOM 2115 CD1 A PHE A 99 ? -12.71183 -24.74140 -1.87593 0.835 10.03232 C ? A ? 99 CD1 1
   ATOM 2116 CD2 A PHE A 99 ? -13.91729 -26.81098 -1.66730 0.835 11.99824 C ? A ? 99 CD2 1
   ATOM 2117 CE1 A PHE A 99 ? -13.00234 -24.64659 -3.22758 0.835 11.24985 C ? A ? 99 CE1 1
   ATOM 2118 CE2 A PHE A 99 ? -14.20901 -26.80148 -3.01510 0.835 10.90316 C ? A ? 99 CE2 1
   ATOM 2119 CZ A PHE A 99 ? -13.75155 -25.67442 -3.81463 0.835 11.37343 C ? A ? 99 CZ 1
   ATOM 2120 N B PHE A 99 ? -13.75150 -23.68328 0.58594 0.165 12.20430 N ? A ? 99 N 1
   ATOM 2121 CA B PHE A 99 ? -13.86441 -25.11498 0.83611 0.165 12.16745 C ? A ? 99 CA 1
   ATOM 2122 C B PHE A 99 ? -13.50351 -25.45859 2.27690 0.165 12.33043 C ? A ? 99 C 1
   ATOM 2123 O B PHE A 99 ? -12.55360 -24.91271 2.84502 0.165 12.26173 O ? A ? 99 O 1
   ATOM 2124 CB B PHE A 99 ? -12.90417 -25.89195 -0.06407 0.165 11.80779 C ? A ? 99 CB 1
   ATOM 2125 CG B PHE A 99 ? -13.20573 -25.79448 -1.53213 0.165 11.20405 C ? A ? 99 CG 1
   ATOM 2126 CD1 B PHE A 99 ? -13.93932 -26.78597 -2.16524 0.165 12.05452 C ? A ? 99 CD1 1
   ATOM 2127 CD2 B PHE A 99 ? -12.74889 -24.72035 -2.27862 0.165 11.05089 C ? A ? 99 CD2 1
   ATOM 2128 CE1 B PHE A 99 ? -14.20904 -26.72385 -3.52462 0.165 11.88138 C ? A ? 99 CE1 1
   ATOM 2129 CE2 B PHE A 99 ? -13.01410 -24.62711 -3.63229 0.165 11.20490 C ? A ? 99 CE2 1
   ATOM 2130 CZ B PHE A 99 ? -13.75614 -25.63308 -4.26346 0.165 12.00052 C ? A ? 99 CZ 1
   ATOM 2131 N A ASP A 100 ? -14.20561 -26.33122 3.16844 0.835 11.53944 N ? A ? 100 N 1
   ATOM 2132 CA A ASP A 100 ? -13.88263 -26.99939 4.42913 0.835 13.42660 C ? A ? 100 CA 1
   ATOM 2133 C A ASP A 100 ? -13.34263 -28.33619 3.94509 0.835 14.05383 C ? A ? 100 C 1
   ATOM 2134 O A ASP A 100 ? -14.05830 -29.10153 3.27974 0.835 13.38706 O ? A ? 100 O 1
   ATOM 2135 CB A ASP A 100 ? -15.19864 -27.20997 5.18422 0.835 14.22389 C ? A ? 100 CB 1
   ATOM 2136 CG A ASP A 100 ? -15.09021 -28.03908 6.40375 0.835 17.07741 C ? A ? 100 CG 1
   ATOM 2137 OD1 A ASP A 100 ? -14.02185 -28.48117 6.77311 0.835 18.65940 O ? A ? 100 OD1 1
   ATOM 2138 OD2 A ASP A 100 ? -16.16476 -28.22693 7.06574 0.835 19.50745 O ? A ? 100 OD2 1
   ATOM 2139 N B ASP A 100 ? -14.23668 -26.42974 2.84155 0.165 12.41325 N ? A ? 100 N 1
   ATOM 2140 CA B ASP A 100 ? -13.94497 -27.05606 4.14200 0.165 13.36653 C ? A ? 100 CA 1
   ATOM 2141 C B ASP A 100 ? -13.37922 -28.45027 3.86227 0.165 13.89355 C ? A ? 100 C 1
   ATOM 2142 O B ASP A 100 ? -14.12651 -29.44292 3.82948 0.165 14.44779 O ? A ? 100 O 1
   ATOM 2143 CB B ASP A 100 ? -15.20015 -27.14839 5.03811 0.165 14.69340 C ? A ? 100 CB 1
   ATOM 2144 CG B ASP A 100 ? -14.91100 -27.76647 6.40864 0.165 17.45077 C ? A ? 100 CG 1
   ATOM 2145 OD1 B ASP A 100 ? -13.72258 -27.98405 6.73024 0.165 16.88630 O ? A ? 100 OD1 1
   ATOM 2146 OD2 B ASP A 100 ? -15.87615 -28.02262 7.17792 0.165 18.58584 O ? A ? 100 OD2 1
   ATOM 2147 N A VAL A 101 ? -12.02077 -28.55610 4.14938 0.835 12.68635 N ? A ? 101 N 1
   ATOM 2148 CA A VAL A 101 ? -11.31518 -29.72073 3.62371 0.835 12.06153 C ? A ? 101 CA 1
   ATOM 2149 C A VAL A 101 ? -10.76806 -30.52776 4.78697 0.835 12.86832 C ? A ? 101 C 1
   ATOM 2150 O A VAL A 101 ? -10.09953 -30.00392 5.67655 0.835 11.82049 O ? A ? 101 O 1
   ATOM 2151 CB A VAL A 101 ? -10.15939 -29.30458 2.71005 0.835 12.73061 C ? A ? 101 CB 1
   ATOM 2152 CG1 A VAL A 101 ? -9.46761 -30.53763 2.21612 0.835 13.27064 C ? A ? 101 CG1 1
   ATOM 2153 CG2 A VAL A 101 ? -10.64886 -28.53918 1.51615 0.835 14.14743 C ? A ? 101 CG2 1
   ATOM 2154 N B VAL A 101 ? -11.99098 -28.51700 3.66689 0.165 13.73302 N ? A ? 101 N 1
   ATOM 2155 CA B VAL A 101 ? -11.27578 -29.76024 3.37888 0.165 12.57881 C ? A ? 101 CA 1
   ATOM 2156 C B VAL A 101 ? -10.79982 -30.42369 4.66718 0.165 12.86315 C ? A ? 101 C 1
   ATOM 2157 O B VAL A 101 ? -10.36866 -29.76686 5.61793 0.165 11.59452 O ? A ? 101 O 1
   ATOM 2158 CB B VAL A 101 ? -10.08312 -29.54638 2.42446 0.165 12.39649 C ? A ? 101 CB 1
   ATOM 2159 CG1 B VAL A 101 ? -9.72064 -30.88880 1.73367 0.165 13.56626 C ? A ? 101 CG1 1
   ATOM 2160 CG2 B VAL A 101 ? -10.37054 -28.44163 1.43889 0.165 13.44355 C ? A ? 101 CG2 1
   ATOM 2161 N A GLU A 102 ? -11.00400 -31.83813 4.76471 0.835 13.07981 N ? A ? 102 N 1
   ATOM 2162 CA A GLU A 102 ? -10.36012 -32.77465 5.70794 0.835 13.89449 C ? A ? 102 CA 1
   ATOM 2163 C A GLU A 102 ? -9.43903 -33.70861 4.94627 0.835 11.98418 C ? A ? 102 C 1
   ATOM 2164 O A GLU A 102 ? -9.87044 -34.43600 4.05228 0.835 12.51446 O ? A ? 102 O 1
   ATOM 2165 CB A GLU A 102 ? -11.37413 -33.60102 6.46090 0.835 14.61151 C ? A ? 102 CB 1
   ATOM 2166 CG A GLU A 102 ? -10.76398 -34.35017 7.60848 0.835 18.41504 C ? A ? 102 CG 1
   ATOM 2167 CD A GLU A 102 ? -11.78111 -35.25040 8.30447 0.835 27.90397 C ? A ? 102 CD 1
   ATOM 2168 OE1 A GLU A 102 ? -12.95534 -35.28658 7.88564 0.835 24.15743 O ? A ? 102 OE1 1
   ATOM 2169 OE2 A GLU A 102 ? -11.38069 -35.93556 9.25765 0.835 28.36726 O ? A ? 102 OE2 1
   ATOM 2170 N B GLU A 102 ? -10.80064 -31.76738 4.65709 0.165 13.13340 N ? A ? 102 N 1
   ATOM 2171 CA B GLU A 102 ? -10.37728 -32.61278 5.79229 0.165 13.85899 C ? A ? 102 CA 1
   ATOM 2172 C B GLU A 102 ? -9.49231 -33.73821 5.25862 0.165 13.36083 C ? A ? 102 C 1
   ATOM 2173 O B GLU A 102 ? -9.99829 -34.78731 4.84465 0.165 14.38738 O ? A ? 102 O 1
   ATOM 2174 CB B GLU A 102 ? -11.57534 -33.19330 6.53075 0.165 15.33769 C ? A ? 102 CB 1
   ATOM 2175 CG B GLU A 102 ? -11.16907 -34.15423 7.62557 0.165 18.02086 C ? A ? 102 CG 1
   ATOM 2176 CD B GLU A 102 ? -12.21660 -35.19885 7.94019 0.165 23.79985 C ? A ? 102 CD 1
   ATOM 2177 OE1 B GLU A 102 ? -13.05980 -35.53032 7.06483 0.165 21.30709 O ? A ? 102 OE1 1
   ATOM 2178 OE2 B GLU A 102 ? -12.17496 -35.70103 9.07790 0.165 24.86633 O ? A ? 102 OE2 1
   ATOM 2179 N A LEU A 103 ? -8.13255 -33.62428 5.24369 0.835 11.59893 N ? A ? 103 N 1
   ATOM 2180 CA A LEU A 103 ? -7.16153 -34.50473 4.58724 0.835 11.92210 C ? A ? 103 CA 1
   ATOM 2181 C A LEU A 103 ? -7.07566 -35.82690 5.32937 0.835 13.08693 C ? A ? 103 C 1
   ATOM 2182 O A LEU A 103 ? -6.72350 -35.85364 6.51260 0.835 13.22468 O ? A ? 103 O 1
   ATOM 2183 CB A LEU A 103 ? -5.80869 -33.79691 4.51542 0.835 13.88480 C ? A ? 103 CB 1
   ATOM 2184 CG A LEU A 103 ? -4.68788 -34.69078 3.91218 0.835 14.20967 C ? A ? 103 CG 1
   ATOM 2185 CD1 A LEU A 103 ? -4.86870 -35.37070 2.61739 0.835 15.66288 C ? A ? 103 CD1 1
   ATOM 2186 CD2 A LEU A 103 ? -3.44740 -33.79407 3.78442 0.835 13.58778 C ? A ? 103 CD2 1
   ATOM 2187 N B LEU A 103 ? -8.17197 -33.50881 5.28565 0.165 11.75246 N ? A ? 103 N 1
   ATOM 2188 CA B LEU A 103 ? -7.21249 -34.48809 4.78099 0.165 12.67847 C ? A ? 103 CA 1
   ATOM 2189 C B LEU A 103 ? -7.21781 -35.72652 5.66486 0.165 12.76138 C ? A ? 103 C 1
   ATOM 2190 O B LEU A 103 ? -6.91401 -35.65017 6.85632 0.165 13.05490 O ? A ? 103 O 1
   ATOM 2191 CB B LEU A 103 ? -5.80973 -33.88228 4.72327 0.165 13.25888 C ? A ? 103 CB 1
   ATOM 2192 CG B LEU A 103 ? -4.75377 -34.72226 3.97971 0.165 13.76721 C ? A ? 103 CG 1
   ATOM 2193 CD1 B LEU A 103 ? -5.09094 -34.88695 2.49819 0.165 14.30949 C ? A ? 103 CD1 1
   ATOM 2194 CD2 B LEU A 103 ? -3.34017 -34.12169 4.16302 0.165 13.50658 C ? A ? 103 CD2 1
   ATOM 2195 N A LEU A 104 ? -7.55211 -36.87965 4.69634 0.835 13.15490 N ? A ? 104 N 1
   ATOM 2196 CA A LEU A 104 ? -7.73637 -38.16140 5.40835 0.835 13.92614 C ? A ? 104 CA 1
   ATOM 2197 C A LEU A 104 ? -6.51274 -39.04905 5.37686 0.835 14.65675 C ? A ? 104 C 1
   ATOM 2198 O A LEU A 104 ? -6.19676 -39.66247 6.41582 0.835 15.93061 O ? A ? 104 O 1
   ATOM 2199 CB A LEU A 104 ? -8.92153 -38.93870 4.78654 0.835 12.20100 C ? A ? 104 CB 1
   ATOM 2200 CG A LEU A 104 ? -10.28535 -38.21098 4.86485 0.835 15.55185 C ? A ? 104 CG 1
   ATOM 2201 CD1 A LEU A 104 ? -11.44998 -38.94619 4.06362 0.835 16.93054 C ? A ? 104 CD1 1
   ATOM 2202 CD2 A LEU A 104 ? -10.67714 -38.15152 6.31435 0.835 17.31877 C ? A ? 104 CD2 1
   ATOM 2203 N B LEU A 104 ? -7.58056 -36.86507 5.09155 0.165 13.48588 N ? A ? 104 N 1
   ATOM 2204 CA B LEU A 104 ? -7.71181 -38.07929 5.88613 0.165 13.68975 C ? A ? 104 CA 1
   ATOM 2205 C B LEU A 104 ? -6.41302 -38.87667 5.94658 0.165 14.12996 C ? A ? 104 C 1
   ATOM 2206 O B LEU A 104 ? -6.04042 -39.37878 7.01364 0.165 15.04910 O ? A ? 104 O 1
   ATOM 2207 CB B LEU A 104 ? -8.87417 -38.92627 5.34112 0.165 13.59768 C ? A ? 104 CB 1
   ATOM 2208 CG B LEU A 104 ? -10.18979 -38.18180 5.02846 0.165 15.35250 C ? A ? 104 CG 1
   ATOM 2209 CD1 B LEU A 104 ? -11.15818 -38.97149 4.12729 0.165 16.31810 C ? A ? 104 CD1 1
   ATOM 2210 CD2 B LEU A 104 ? -10.89005 -37.83511 6.31547 0.165 17.66977 C ? A ? 104 CD2 1
   ATOM 2211 N A LYS A 105 ? -5.85174 -39.14964 4.21038 0.835 11.82147 N ? A ? 105 N 1
   ATOM 2212 CA A LYS A 105 ? -4.77552 -40.15074 4.04748 0.835 10.56526 C ? A ? 105 CA 1
   ATOM 2213 C A LYS A 105 ? -4.12030 -39.92343 2.69940 0.835 12.83760 C ? A ? 105 C 1
   ATOM 2214 O A LYS A 105 ? -4.67625 -39.28115 1.79484 0.835 13.63643 O ? A ? 105 O 1
   ATOM 2215 CB A LYS A 105 ? -5.31156 -41.59178 4.15794 0.835 14.65571 C ? A ? 105 CB 1
   ATOM 2216 CG A LYS A 105 ? -6.22044 -41.88895 2.98704 0.835 17.43084 C ? A ? 105 CG 1
   ATOM 2217 CD A LYS A 105 ? -7.10769 -43.18130 3.21806 0.835 21.23795 C ? A ? 105 CD 1
   ATOM 2218 CE A LYS A 105 ? -8.38772 -42.87060 3.99992 0.835 27.62364 C ? A ? 105 CE 1
   ATOM 2219 NZ A LYS A 105 ? -9.43854 -43.96622 3.92197 0.835 38.98108 N ? A ? 105 NZ 1
   ATOM 2220 N B LYS A 105 ? -5.68234 -38.95155 4.84201 0.165 14.54923 N ? A ? 105 N 1
   ATOM 2221 CA B LYS A 105 ? -4.60842 -39.92986 4.70474 0.165 13.69532 C ? A ? 105 CA 1
   ATOM 2222 C B LYS A 105 ? -4.01783 -39.80235 3.30501 0.165 14.67069 C ? A ? 105 C 1
   ATOM 2223 O B LYS A 105 ? -4.57384 -39.13719 2.42554 0.165 13.64458 O ? A ? 105 O 1
   ATOM 2224 CB B LYS A 105 ? -5.12302 -41.36715 4.94148 0.165 15.99000 C ? A ? 105 CB 1
   ATOM 2225 CG B LYS A 105 ? -6.30174 -41.80654 4.05486 0.165 16.91430 C ? A ? 105 CG 1
   ATOM 2226 CD B LYS A 105 ? -6.66265 -43.23498 4.35969 0.165 20.82732 C ? A ? 105 CD 1
   ATOM 2227 CE B LYS A 105 ? -7.80348 -43.72775 3.51423 0.165 24.96037 C ? A ? 105 CE 1
   ATOM 2228 NZ B LYS A 105 ? -8.31674 -44.96816 4.16663 0.165 32.75497 N ? A ? 105 NZ 1
   ATOM 2229 N A LEU A 106 ? -2.90053 -40.50105 2.56515 0.835 14.26698 N ? A ? 106 N 1
   ATOM 2230 CA A LEU A 106 ? -2.19786 -40.58355 1.29720 0.835 14.62632 C ? A ? 106 CA 1
   ATOM 2231 C A LEU A 106 ? -2.26120 -42.04201 0.87345 0.835 15.15587 C ? A ? 106 C 1
   ATOM 2232 O A LEU A 106 ? -1.99663 -42.96229 1.68223 0.835 16.03147 O ? A ? 106 O 1
   ATOM 2233 CB A LEU A 106 ? -0.73713 -40.18663 1.47024 0.835 14.95916 C ? A ? 106 CB 1
   ATOM 2234 CG A LEU A 106 ? -0.57629 -38.72170 1.94059 0.835 15.04052 C ? A ? 106 CG 1
   ATOM 2235 CD1 A LEU A 106 ? 0.91179 -38.41359 1.81448 0.835 15.61287 C ? A ? 106 CD1 1
   ATOM 2236 CD2 A LEU A 106 ? -1.49014 -37.71270 1.21170 0.835 15.35537 C ? A ? 106 CD2 1
   ATOM 2237 N B LEU A 106 ? -2.88859 -40.48477 3.10433 0.165 14.61120 N ? A ? 106 N 1
   ATOM 2238 CA B LEU A 106 ? -2.27050 -40.63580 1.79934 0.165 15.01899 C ? A ? 106 CA 1
   ATOM 2239 C B LEU A 106 ? -2.46645 -42.06597 1.31786 0.165 15.36879 C ? A ? 106 C 1
   ATOM 2240 O B LEU A 106 ? -2.42062 -43.01637 2.10886 0.165 17.00794 O ? A ? 106 O 1
   ATOM 2241 CB B LEU A 106 ? -0.77018 -40.39163 1.89711 0.165 15.11619 C ? A ? 106 CB 1
   ATOM 2242 CG B LEU A 106 ? -0.19393 -39.01292 2.16281 0.165 14.93679 C ? A ? 106 CG 1
   ATOM 2243 CD1 B LEU A 106 ? 1.30750 -39.15699 2.20200 0.165 15.01322 C ? A ? 106 CD1 1
   ATOM 2244 CD2 B LEU A 106 ? -0.62211 -38.07466 1.06198 0.165 14.53423 C ? A ? 106 CD2 1
   ATOM 2245 N A GLU A 107 ? -2.68629 -42.26529 -0.35790 0.835 16.58328 N ? A ? 107 N 1
   ATOM 2246 CA A GLU A 107 ? -2.87626 -43.60186 -0.91938 0.835 17.23183 C ? A ? 107 CA 1
   ATOM 2247 C A GLU A 107 ? -2.23220 -43.68639 -2.27218 0.835 18.34697 C ? A ? 107 C 1
   ATOM 2248 O A GLU A 107 ? -1.27493 -42.95640 -2.52877 0.835 18.26313 O ? A ? 107 O 1
   ATOM 2249 CB A GLU A 107 ? -4.40265 -43.78195 -1.10891 0.835 19.72161 C ? A ? 107 CB 1
   ATOM 2250 CG A GLU A 107 ? -5.08435 -44.51674 -0.00056 0.835 30.93587 C ? A ? 107 CG 1
   ATOM 2251 CD A GLU A 107 ? -6.58369 -44.66972 -0.27878 0.835 22.21302 C ? A ? 107 CD 1
   ATOM 2252 OE1 A GLU A 107 ? -7.00554 -44.58540 -1.45716 0.835 26.35151 O ? A ? 107 OE1 1
   ATOM 2253 OE2 A GLU A 107 ? -7.33834 -44.81483 0.65792 0.835 28.00598 O ? A ? 107 OE2 1
   ATOM 2254 N B GLU A 107 ? -2.65797 -42.22901 0.01827 0.165 16.76748 N ? A ? 107 N 1
   ATOM 2255 CA B GLU A 107 ? -2.88109 -43.55681 -0.52386 0.165 17.27104 C ? A ? 107 CA 1
   ATOM 2256 C B GLU A 107 ? -2.41919 -43.58398 -1.96503 0.165 18.16992 C ? A ? 107 C 1
   ATOM 2257 O B GLU A 107 ? -1.33145 -43.10426 -2.27009 0.165 17.47476 O ? A ? 107 O 1
   ATOM 2258 CB B GLU A 107 ? -4.37142 -43.89414 -0.42969 0.165 20.31541 C ? A ? 107 CB 1
   ATOM 2259 CG B GLU A 107 ? -5.11955 -43.83330 -1.76528 0.165 20.67433 C ? A ? 107 CG 1
   ATOM 2260 CD B GLU A 107 ? -5.42362 -42.43145 -2.24995 0.165 19.24232 C ? A ? 107 CD 1
   ATOM 2261 OE1 B GLU A 107 ? -4.92641 -41.45549 -1.65590 0.165 17.27189 O ? A ? 107 OE1 1
   ATOM 2262 OE2 B GLU A 107 ? -6.18599 -42.31389 -3.22950 0.165 23.00169 O ? A ? 107 OE2 1
   ATOM 2263 N . GLY B 1 ? -25.75135 -49.30605 -18.78873 1.000 22.39413 N ? B ? 1 N 1
   ATOM 2264 CA . GLY B 1 ? -24.32141 -49.28558 -19.01254 1.000 20.12099 C ? B ? 1 CA 1
   ATOM 2265 C . GLY B 1 ? -23.99357 -47.98311 -19.77016 1.000 19.16437 C ? B ? 1 C 1
   ATOM 2266 O . GLY B 1 ? -24.63846 -46.94308 -19.55985 1.000 17.62566 O ? B ? 1 O 1
   ATOM 2267 N A VAL B 2 ? -22.91560 -48.03515 -20.54425 0.484 19.29914 N ? B ? 2 N 1
   ATOM 2268 CA A VAL B 2 ? -22.49874 -46.93854 -21.39461 0.484 17.17084 C ? B ? 2 CA 1
   ATOM 2269 C A VAL B 2 ? -22.51842 -47.42904 -22.82588 0.484 17.77858 C ? B ? 2 C 1
   ATOM 2270 O A VAL B 2 ? -22.05901 -48.54273 -23.11854 0.484 17.04876 O ? B ? 2 O 1
   ATOM 2271 CB A VAL B 2 ? -21.12605 -46.33428 -20.98217 0.484 17.21279 C ? B ? 2 CB 1
   ATOM 2272 CG1 A VAL B 2 ? -19.97829 -47.33578 -21.10623 0.484 19.42659 C ? B ? 2 CG1 1
   ATOM 2273 CG2 A VAL B 2 ? -20.82301 -45.11352 -21.82083 0.484 15.45665 C ? B ? 2 CG2 1
   ATOM 2274 N B VAL B 2 ? -23.01526 -48.07873 -20.68276 0.516 19.21209 N ? B ? 2 N 1
   ATOM 2275 CA B VAL B 2 ? -22.51960 -46.96379 -21.47849 0.516 17.21125 C ? B ? 2 CA 1
   ATOM 2276 C B VAL B 2 ? -22.42402 -47.37472 -22.94252 0.516 17.86112 C ? B ? 2 C 1
   ATOM 2277 O B VAL B 2 ? -21.84995 -48.42051 -23.26838 0.516 16.98493 O ? B ? 2 O 1
   ATOM 2278 CB B VAL B 2 ? -21.17197 -46.38665 -20.94331 0.516 17.26014 C ? B ? 2 CB 1
   ATOM 2279 CG1 B VAL B 2 ? -20.12966 -47.45303 -20.74868 0.516 19.16672 C ? B ? 2 CG1 1
   ATOM 2280 CG2 B VAL B 2 ? -20.61829 -45.38595 -21.89924 0.516 15.82121 C ? B ? 2 CG2 1
   ATOM 2281 N A GLN B 3 ? -23.07972 -46.61159 -23.70516 0.484 16.05784 N ? B ? 3 N 1
   ATOM 2282 CA A GLN B 3 ? -22.98783 -46.71912 -25.14303 0.484 16.32389 C ? B ? 3 CA 1
   ATOM 2283 C A GLN B 3 ? -21.98267 -45.68769 -25.62602 0.484 15.92732 C ? B ? 3 C 1
   ATOM 2284 O A GLN B 3 ? -21.85684 -44.59007 -25.06118 0.484 14.35267 O ? B ? 3 O 1
   ATOM 2285 CB A GLN B 3 ? -24.32985 -46.39452 -25.81545 0.484 19.05865 C ? B ? 3 CB 1
   ATOM 2286 CG A GLN B 3 ? -25.53083 -47.19005 -25.28749 0.484 22.65542 C ? B ? 3 CG 1
   ATOM 2287 CD A GLN B 3 ? -26.82951 -46.63462 -25.83547 0.484 27.77369 C ? B ? 3 CD 1
   ATOM 2288 OE1 A GLN B 3 ? -26.94151 -46.38060 -27.03883 0.484 36.53814 O ? B ? 3 OE1 1
   ATOM 2289 NE2 A GLN B 3 ? -27.80423 -46.40113 -24.95254 0.484 28.07014 N ? B ? 3 NE2 1
   ATOM 2290 N B GLN B 3 ? -22.92304 -46.51920 -23.83117 0.516 15.47194 N ? B ? 3 N 1
   ATOM 2291 CA B GLN B 3 ? -22.90446 -46.70812 -25.26992 0.516 16.16457 C ? B ? 3 CA 1
   ATOM 2292 C B GLN B 3 ? -21.98907 -45.64000 -25.85340 0.516 15.95465 C ? B ? 3 C 1
   ATOM 2293 O B GLN B 3 ? -22.16015 -44.44782 -25.57888 0.516 15.11759 O ? B ? 3 O 1
   ATOM 2294 CB B GLN B 3 ? -24.30516 -46.53340 -25.87963 0.516 19.15972 C ? B ? 3 CB 1
   ATOM 2295 CG B GLN B 3 ? -25.36969 -47.58943 -25.41277 0.516 22.19494 C ? B ? 3 CG 1
   ATOM 2296 CD B GLN B 3 ? -26.80232 -47.15826 -25.75017 0.516 27.91027 C ? B ? 3 CD 1
   ATOM 2297 OE1 B GLN B 3 ? -27.43454 -46.39617 -25.01189 0.516 28.55071 O ? B ? 3 OE1 1
   ATOM 2298 NE2 B GLN B 3 ? -27.30577 -47.63294 -26.87838 0.516 29.10659 N ? B ? 3 NE2 1
   ATOM 2299 N A VAL B 4 ? -21.31659 -46.02882 -26.72192 0.484 16.16106 N ? B ? 4 N 1
   ATOM 2300 CA A VAL B 4 ? -20.35821 -45.17220 -27.38130 0.484 16.18503 C ? B ? 4 CA 1
   ATOM 2301 C A VAL B 4 ? -20.76272 -45.05931 -28.83544 0.484 17.42746 C ? B ? 4 C 1
   ATOM 2302 O A VAL B 4 ? -21.06305 -46.07676 -29.47261 0.484 17.20868 O ? B ? 4 O 1
   ATOM 2303 CB A VAL B 4 ? -18.92796 -45.69297 -27.25931 0.484 16.84174 C ? B ? 4 CB 1
   ATOM 2304 CG1 A VAL B 4 ? -17.92915 -44.66759 -27.86446 0.484 16.44252 C ? B ? 4 CG1 1
   ATOM 2305 CG2 A VAL B 4 ? -18.62291 -46.05208 -25.79850 0.484 16.93946 C ? B ? 4 CG2 1
   ATOM 2306 N B VAL B 4 ? -21.03603 -46.05045 -26.67144 0.516 16.15652 N ? B ? 4 N 1
   ATOM 2307 CA B VAL B 4 ? -20.07409 -45.14854 -27.26053 0.516 15.50695 C ? B ? 4 CA 1
   ATOM 2308 C B VAL B 4 ? -20.37704 -45.03576 -28.74686 0.516 17.55957 C ? B ? 4 C 1
   ATOM 2309 O B VAL B 4 ? -20.30376 -46.02674 -29.47399 0.516 18.96087 O ? B ? 4 O 1
   ATOM 2310 CB B VAL B 4 ? -18.63614 -45.57893 -26.97055 0.516 16.35779 C ? B ? 4 CB 1
   ATOM 2311 CG1 B VAL B 4 ? -17.62765 -44.61702 -27.63140 0.516 16.55841 C ? B ? 4 CG1 1
   ATOM 2312 CG2 B VAL B 4 ? -18.40878 -45.67458 -25.45727 0.516 16.41097 C ? B ? 4 CG2 1
   ATOM 2313 N A GLU B 5 ? -20.75336 -43.82932 -29.35779 0.484 16.16267 N ? B ? 5 N 1
   ATOM 2314 CA A GLU B 5 ? -21.06887 -43.52966 -30.74850 0.484 16.86424 C ? B ? 5 CA 1
   ATOM 2315 C A GLU B 5 ? -19.98045 -42.63369 -31.31735 0.484 17.42333 C ? B ? 5 C 1
   ATOM 2316 O A GLU B 5 ? -19.76509 -41.52666 -30.80841 0.484 16.92170 O ? B ? 5 O 1
   ATOM 2317 CB A GLU B 5 ? -22.40497 -42.77460 -30.76405 0.484 19.32810 C ? B ? 5 CB 1
   ATOM 2318 CG A GLU B 5 ? -23.00679 -42.59855 -32.12390 0.484 20.20885 C ? B ? 5 CG 1
   ATOM 2319 CD A GLU B 5 ? -23.40380 -43.91936 -32.74969 0.484 26.38946 C ? B ? 5 CD 1
   ATOM 2320 OE1 A GLU B 5 ? -24.04250 -44.76761 -32.08935 0.484 27.55930 O ? B ? 5 OE1 1
   ATOM 2321 OE2 A GLU B 5 ? -23.05232 -44.10366 -33.91452 0.484 30.28421 O ? B ? 5 OE2 1
   ATOM 2322 N B GLU B 5 ? -20.69889 -43.82571 -29.21393 0.516 16.39408 N ? B ? 5 N 1
   ATOM 2323 CA B GLU B 5 ? -20.89100 -43.56142 -30.64028 0.516 16.41212 C ? B ? 5 CA 1
   ATOM 2324 C B GLU B 5 ? -19.88117 -42.52152 -31.11130 0.516 17.47379 C ? B ? 5 C 1
   ATOM 2325 O B GLU B 5 ? -19.82459 -41.42072 -30.55604 0.516 16.70192 O ? B ? 5 O 1
   ATOM 2326 CB B GLU B 5 ? -22.33337 -43.06223 -30.83920 0.516 19.20924 C ? B ? 5 CB 1
   ATOM 2327 CG B GLU B 5 ? -22.70309 -42.70314 -32.25915 0.516 20.96794 C ? B ? 5 CG 1
   ATOM 2328 CD B GLU B 5 ? -23.16759 -43.91941 -33.06022 0.516 26.05916 C ? B ? 5 CD 1
   ATOM 2329 OE1 B GLU B 5 ? -23.32551 -45.03994 -32.48598 0.516 23.94485 O ? B ? 5 OE1 1
   ATOM 2330 OE2 B GLU B 5 ? -23.35940 -43.73053 -34.28150 0.516 20.95069 O ? B ? 5 OE2 1
   ATOM 2331 N A THR B 6 ? -19.29696 -43.08425 -32.38905 0.484 14.90198 N ? B ? 6 N 1
   ATOM 2332 CA A THR B 6 ? -18.21201 -42.28381 -32.95425 0.484 15.54863 C ? B ? 6 CA 1
   ATOM 2333 C A THR B 6 ? -18.76294 -41.09058 -33.70530 0.484 14.34917 C ? B ? 6 C 1
   ATOM 2334 O A THR B 6 ? -19.50935 -41.23353 -34.67227 0.484 13.95150 O ? B ? 6 O 1
   ATOM 2335 CB A THR B 6 ? -17.24247 -43.04142 -33.87848 0.484 14.49519 C ? B ? 6 CB 1
   ATOM 2336 OG1 A THR B 6 ? -16.61063 -44.07675 -33.13760 0.484 18.11442 O ? B ? 6 OG1 1
   ATOM 2337 CG2 A THR B 6 ? -16.14620 -42.05923 -34.33547 0.484 14.36442 C ? B ? 6 CG2 1
   ATOM 2338 N B THR B 6 ? -19.08229 -42.84745 -32.15132 0.516 14.58683 N ? B ? 6 N 1
   ATOM 2339 CA B THR B 6 ? -17.99962 -41.94399 -32.55898 0.516 13.93606 C ? B ? 6 CA 1
   ATOM 2340 C B THR B 6 ? -18.60986 -40.79420 -33.33981 0.516 14.27915 C ? B ? 6 C 1
   ATOM 2341 O B THR B 6 ? -19.64858 -40.97015 -33.98890 0.516 19.81675 O ? B ? 6 O 1
   ATOM 2342 CB B THR B 6 ? -16.90227 -42.68894 -33.37256 0.516 15.24568 C ? B ? 6 CB 1
   ATOM 2343 OG1 B THR B 6 ? -16.55322 -43.86954 -32.65466 0.516 16.47299 O ? B ? 6 OG1 1
   ATOM 2344 CG2 B THR B 6 ? -15.67944 -41.80457 -33.56879 0.516 12.74760 C ? B ? 6 CG2 1
   ATOM 2345 N A ILE B 7 ? -18.42160 -39.91372 -33.24316 0.484 13.13881 N ? B ? 7 N 1
   ATOM 2346 CA A ILE B 7 ? -18.66726 -38.75135 -34.04842 0.484 14.91426 C ? B ? 7 CA 1
   ATOM 2347 C A ILE B 7 ? -17.56476 -38.55899 -35.08128 0.484 15.09885 C ? B ? 7 C 1
   ATOM 2348 O A ILE B 7 ? -17.85204 -38.60736 -36.28227 0.484 15.67361 O ? B ? 7 O 1
   ATOM 2349 CB A ILE B 7 ? -18.88748 -37.53037 -33.16601 0.484 13.73767 C ? B ? 7 CB 1
   ATOM 2350 CG1 A ILE B 7 ? -20.05995 -37.77315 -32.20847 0.484 14.20359 C ? B ? 7 CG1 1
   ATOM 2351 CG2 A ILE B 7 ? -19.06367 -36.34312 -34.06451 0.484 14.53129 C ? B ? 7 CG2 1
   ATOM 2352 CD1 A ILE B 7 ? -20.05375 -36.75775 -31.10818 0.484 14.40109 C ? B ? 7 CD1 1
   ATOM 2353 N B ILE B 7 ? -18.03515 -39.60012 -33.15310 0.516 13.81268 N ? B ? 7 N 1
   ATOM 2354 CA B ILE B 7 ? -18.43409 -38.34686 -33.77752 0.516 14.49326 C ? B ? 7 CA 1
   ATOM 2355 C B ILE B 7 ? -17.36681 -38.03591 -34.80205 0.516 15.45163 C ? B ? 7 C 1
   ATOM 2356 O B ILE B 7 ? -17.62789 -37.53052 -35.89942 0.516 15.05126 O ? B ? 7 O 1
   ATOM 2357 CB B ILE B 7 ? -18.54380 -37.25757 -32.70062 0.516 13.55856 C ? B ? 7 CB 1
   ATOM 2358 CG1 B ILE B 7 ? -19.71013 -37.59532 -31.76485 0.516 14.52163 C ? B ? 7 CG1 1
   ATOM 2359 CG2 B ILE B 7 ? -18.84861 -35.88511 -33.34442 0.516 14.42507 C ? B ? 7 CG2 1
   ATOM 2360 CD1 B ILE B 7 ? -19.94820 -36.58806 -30.68731 0.516 14.07432 C ? B ? 7 CD1 1
   ATOM 2361 N A SER B 8 ? -16.28484 -38.33442 -34.63545 0.484 13.78962 N ? B ? 8 N 1
   ATOM 2362 CA A SER B 8 ? -15.04114 -38.03456 -35.36149 0.484 15.22031 C ? B ? 8 CA 1
   ATOM 2363 C A SER B 8 ? -14.01253 -39.10284 -35.00563 0.484 14.12013 C ? B ? 8 C 1
   ATOM 2364 O A SER B 8 ? -13.92821 -39.49631 -33.83758 0.484 12.72112 O ? B ? 8 O 1
   ATOM 2365 CB A SER B 8 ? -14.37643 -36.73088 -34.90782 0.484 15.18235 C ? B ? 8 CB 1
   ATOM 2366 OG A SER B 8 ? -15.15750 -35.59895 -35.02823 0.484 16.34777 O ? B ? 8 OG 1
   ATOM 2367 N B SER B 8 ? -16.12513 -38.37603 -34.46084 0.516 12.58522 N ? B ? 8 N 1
   ATOM 2368 CA B SER B 8 ? -15.15261 -38.31408 -35.50600 0.516 15.06398 C ? B ? 8 CA 1
   ATOM 2369 C B SER B 8 ? -14.04035 -39.24054 -35.05528 0.516 14.00030 C ? B ? 8 C 1
   ATOM 2370 O B SER B 8 ? -13.76540 -39.32959 -33.85187 0.516 12.66321 O ? B ? 8 O 1
   ATOM 2371 CB B SER B 8 ? -14.66268 -36.88740 -35.69147 0.516 15.11964 C ? B ? 8 CB 1
   ATOM 2372 OG B SER B 8 ? -14.17798 -36.29487 -34.50351 0.516 16.44349 O ? B ? 8 OG 1
   ATOM 2373 N A PRO B 9 ? -13.18973 -39.54036 -35.95921 0.484 14.37999 N ? B ? 9 N 1
   ATOM 2374 CA A PRO B 9 ? -12.25933 -40.65029 -35.66958 0.484 14.19354 C ? B ? 9 CA 1
   ATOM 2375 C A PRO B 9 ? -11.05940 -40.25906 -34.82965 0.484 13.25589 C ? B ? 9 C 1
   ATOM 2376 O A PRO B 9 ? -10.47916 -39.17122 -34.98022 0.484 14.32711 O ? B ? 9 O 1
   ATOM 2377 CB A PRO B 9 ? -11.81121 -41.12037 -37.06506 0.484 16.50262 C ? B ? 9 CB 1
   ATOM 2378 CG A PRO B 9 ? -11.89330 -39.92512 -37.88521 0.484 15.83361 C ? B ? 9 CG 1
   ATOM 2379 CD A PRO B 9 ? -13.16255 -39.16506 -37.38972 0.484 14.78891 C ? B ? 9 CD 1
   ATOM 2380 N B PRO B 9 ? -13.44975 -39.98130 -35.97672 0.516 14.01528 N ? B ? 9 N 1
   ATOM 2381 CA B PRO B 9 ? -12.47523 -41.02006 -35.59839 0.516 14.86309 C ? B ? 9 CA 1
   ATOM 2382 C B PRO B 9 ? -11.19394 -40.38725 -35.10011 0.516 13.21371 C ? B ? 9 C 1
   ATOM 2383 O B PRO B 9 ? -10.76917 -39.31140 -35.52917 0.516 14.79817 O ? B ? 9 O 1
   ATOM 2384 CB B PRO B 9 ? -12.23225 -41.73285 -36.92865 0.516 14.09544 C ? B ? 9 CB 1
   ATOM 2385 CG B PRO B 9 ? -12.34921 -40.60778 -37.98502 0.516 15.56123 C ? B ? 9 CG 1
   ATOM 2386 CD B PRO B 9 ? -13.55133 -39.79372 -37.44365 0.516 15.84693 C ? B ? 9 CD 1
   ATOM 2387 N A GLY B 10 ? -10.65909 -41.22755 -33.95853 0.484 14.45296 N ? B ? 10 N 1
   ATOM 2388 CA A GLY B 10 ? -9.32668 -41.24587 -33.37216 0.484 13.89907 C ? B ? 10 CA 1
   ATOM 2389 C A GLY B 10 ? -8.35499 -41.98085 -34.29064 0.484 13.71242 C ? B ? 10 C 1
   ATOM 2390 O A GLY B 10 ? -8.68323 -42.43955 -35.38893 0.484 13.34197 O ? B ? 10 O 1
   ATOM 2391 N B GLY B 10 ? -10.50656 -41.12877 -34.22635 0.516 14.50024 N ? B ? 10 N 1
   ATOM 2392 CA B GLY B 10 ? -9.16211 -40.75959 -33.75863 0.516 13.79387 C ? B ? 10 CA 1
   ATOM 2393 C B GLY B 10 ? -8.05303 -41.57080 -34.42596 0.516 14.48743 C ? B ? 10 C 1
   ATOM 2394 O B GLY B 10 ? -8.20146 -42.07384 -35.55417 0.516 13.66481 O ? B ? 10 O 1
   ATOM 2395 N A ASP B 11 ? -7.09147 -41.98536 -33.86138 0.484 14.48293 N ? B ? 11 N 1
   ATOM 2396 CA A ASP B 11 ? -6.03824 -42.72209 -34.57661 0.484 13.72237 C ? B ? 11 CA 1
   ATOM 2397 C A ASP B 11 ? -6.22718 -44.23494 -34.45259 0.484 14.18193 C ? B ? 11 C 1
   ATOM 2398 O A ASP B 11 ? -5.57804 -44.98259 -35.17462 0.484 16.02052 O ? B ? 11 O 1
   ATOM 2399 CB A ASP B 11 ? -4.63865 -42.29278 -34.08057 0.484 14.70947 C ? B ? 11 CB 1
   ATOM 2400 CG A ASP B 11 ? -4.35784 -42.62146 -32.59570 0.484 13.30599 C ? B ? 11 CG 1
   ATOM 2401 OD1 A ASP B 11 ? -5.07721 -43.45216 -31.98748 0.484 13.50039 O ? B ? 11 OD1 1
   ATOM 2402 OD2 A ASP B 11 ? -3.40331 -42.00722 -32.02995 0.484 15.99203 O ? B ? 11 OD2 1
   ATOM 2403 N B ASP B 11 ? -6.93969 -41.75154 -33.69544 0.516 13.14477 N ? B ? 11 N 1
   ATOM 2404 CA B ASP B 11 ? -5.80443 -42.43875 -34.35445 0.516 14.04274 C ? B ? 11 CA 1
   ATOM 2405 C B ASP B 11 ? -5.92824 -43.96439 -34.44520 0.516 15.19637 C ? B ? 11 C 1
   ATOM 2406 O B ASP B 11 ? -5.23997 -44.54302 -35.27028 0.516 14.23091 O ? B ? 11 O 1
   ATOM 2407 CB B ASP B 11 ? -4.45142 -41.96265 -33.81854 0.516 14.16418 C ? B ? 11 CB 1
   ATOM 2408 CG B ASP B 11 ? -4.04102 -42.60289 -32.50121 0.516 13.96827 C ? B ? 11 CG 1
   ATOM 2409 OD1 B ASP B 11 ? -4.80038 -43.25154 -31.79465 0.516 11.88364 O ? B ? 11 OD1 1
   ATOM 2410 OD2 B ASP B 11 ? -2.88688 -42.45261 -32.13302 0.516 11.86676 O ? B ? 11 OD2 1
   ATOM 2411 N A GLY B 12 ? -7.12414 -44.67892 -33.57450 0.484 13.12533 N ? B ? 12 N 1
   ATOM 2412 CA A GLY B 12 ? -7.45406 -46.09900 -33.38193 0.484 12.10041 C ? B ? 12 CA 1
   ATOM 2413 C A GLY B 12 ? -6.25184 -46.90083 -32.97453 0.484 12.88057 C ? B ? 12 C 1
   ATOM 2414 O A GLY B 12 ? -6.15490 -48.08215 -33.32612 0.484 13.28823 O ? B ? 12 O 1
   ATOM 2415 N B GLY B 12 ? -6.84515 -44.60535 -33.71660 0.516 12.89918 N ? B ? 12 N 1
   ATOM 2416 CA B GLY B 12 ? -6.96139 -46.04878 -33.76949 0.516 13.64410 C ? B ? 12 CA 1
   ATOM 2417 C B GLY B 12 ? -5.88111 -46.75648 -32.99120 0.516 11.62654 C ? B ? 12 C 1
   ATOM 2418 O B GLY B 12 ? -5.91279 -47.99781 -32.89383 0.516 13.40906 O ? B ? 12 O 1
   ATOM 2419 N A ARG B 13 ? -5.34435 -46.29354 -32.21963 0.484 10.76734 N ? B ? 13 N 1
   ATOM 2420 CA A ARG B 13 ? -4.05989 -46.88647 -31.93924 0.484 12.60838 C ? B ? 13 CA 1
   ATOM 2421 C A ARG B 13 ? -3.65606 -46.54116 -30.51914 0.484 13.07838 C ? B ? 13 C 1
   ATOM 2422 O A ARG B 13 ? -3.06792 -47.37752 -29.84325 0.484 14.59038 O ? B ? 13 O 1
   ATOM 2423 CB A ARG B 13 ? -3.08030 -46.39960 -33.00612 0.484 14.51557 C ? B ? 13 CB 1
   ATOM 2424 CG A ARG B 13 ? -1.81485 -47.16996 -33.08527 0.484 17.36715 C ? B ? 13 CG 1
   ATOM 2425 CD A ARG B 13 ? -0.79021 -46.46184 -33.97036 0.484 16.10760 C ? B ? 13 CD 1
   ATOM 2426 NE A ARG B 13 ? -1.14032 -46.30036 -35.38178 0.484 14.92763 N ? B ? 13 NE 1
   ATOM 2427 CZ A ARG B 13 ? -0.94879 -47.15314 -36.36594 0.484 21.98447 C ? B ? 13 CZ 1
   ATOM 2428 NH1 A ARG B 13 ? -0.45910 -48.35451 -36.15202 0.484 22.90627 N ? B ? 13 NH1 1
   ATOM 2429 NH2 A ARG B 13 ? -1.29868 -46.80135 -37.60167 0.484 23.68446 N ? B ? 13 NH2 1
   ATOM 2430 N B ARG B 13 ? -4.98482 -46.01112 -32.35057 0.516 13.23686 N ? B ? 13 N 1
   ATOM 2431 CA B ARG B 13 ? -3.81156 -46.57210 -31.68043 0.516 12.26772 C ? B ? 13 CA 1
   ATOM 2432 C B ARG B 13 ? -3.68641 -46.23929 -30.20756 0.516 13.07935 C ? B ? 13 C 1
   ATOM 2433 O B ARG B 13 ? -3.13968 -47.02751 -29.46195 0.516 14.47475 O ? B ? 13 O 1
   ATOM 2434 CB B ARG B 13 ? -2.55653 -45.98438 -32.36408 0.516 11.98715 C ? B ? 13 CB 1
   ATOM 2435 CG B ARG B 13 ? -2.52955 -46.31673 -33.86872 0.516 15.23821 C ? B ? 13 CG 1
   ATOM 2436 CD B ARG B 13 ? -1.27279 -45.64584 -34.42878 0.516 16.17439 C ? B ? 13 CD 1
   ATOM 2437 NE B ARG B 13 ? -1.32807 -45.53521 -35.89082 0.516 19.08891 N ? B ? 13 NE 1
   ATOM 2438 CZ B ARG B 13 ? -1.12315 -46.52825 -36.72495 0.516 19.24089 C ? B ? 13 CZ 1
   ATOM 2439 NH1 B ARG B 13 ? -0.75580 -47.72718 -36.29732 0.516 26.86312 N ? B ? 13 NH1 1
   ATOM 2440 NH2 B ARG B 13 ? -1.28897 -46.32025 -38.02762 0.516 30.02945 N ? B ? 13 NH2 1
   ATOM 2441 N A THR B 14 ? -4.03429 -45.35551 -30.02529 0.484 13.33543 N ? B ? 14 N 1
   ATOM 2442 CA A THR B 14 ? -3.55163 -44.80194 -28.76857 0.484 12.55867 C ? B ? 14 CA 1
   ATOM 2443 C A THR B 14 ? -4.73616 -44.67262 -27.81818 0.484 12.61928 C ? B ? 14 C 1
   ATOM 2444 O A THR B 14 ? -5.58970 -43.80705 -28.04657 0.484 11.09250 O ? B ? 14 O 1
   ATOM 2445 CB A THR B 14 ? -2.93550 -43.41842 -29.01106 0.484 13.33242 C ? B ? 14 CB 1
   ATOM 2446 OG1 A THR B 14 ? -2.08032 -43.44472 -30.17596 0.484 14.28776 O ? B ? 14 OG1 1
   ATOM 2447 CG2 A THR B 14 ? -2.17503 -42.94752 -27.76949 0.484 12.87920 C ? B ? 14 CG2 1
   ATOM 2448 N B THR B 14 ? -4.05652 -45.03710 -29.79256 0.516 12.46930 N ? B ? 14 N 1
   ATOM 2449 CA B THR B 14 ? -3.68246 -44.48161 -28.51216 0.516 11.89652 C ? B ? 14 CA 1
   ATOM 2450 C B THR B 14 ? -4.85617 -44.50731 -27.55496 0.516 12.76901 C ? B ? 14 C 1
   ATOM 2451 O B THR B 14 ? -5.61785 -43.54757 -27.44713 0.516 11.52541 O ? B ? 14 O 1
   ATOM 2452 CB B THR B 14 ? -3.11725 -43.09208 -28.69508 0.516 12.53808 C ? B ? 14 CB 1
   ATOM 2453 OG1 B THR B 14 ? -2.12434 -43.14344 -29.73259 0.516 13.22214 O ? B ? 14 OG1 1
   ATOM 2454 CG2 B THR B 14 ? -2.47310 -42.62434 -27.40058 0.516 12.71394 C ? B ? 14 CG2 1
   ATOM 2455 N A PHE B 15 ? -4.79320 -45.50068 -26.74529 0.484 12.22526 N ? B ? 15 N 1
   ATOM 2456 CA A PHE B 15 ? -5.95196 -45.65591 -25.84507 0.484 13.36422 C ? B ? 15 CA 1
   ATOM 2457 C A PHE B 15 ? -5.61414 -45.47107 -24.37068 0.484 14.76947 C ? B ? 15 C 1
   ATOM 2458 O A PHE B 15 ? -4.53929 -45.88744 -23.91363 0.484 14.14357 O ? B ? 15 O 1
   ATOM 2459 CB A PHE B 15 ? -6.54630 -47.08433 -25.93949 0.484 13.84703 C ? B ? 15 CB 1
   ATOM 2460 CG A PHE B 15 ? -7.21406 -47.38062 -27.23869 0.484 12.40065 C ? B ? 15 CG 1
   ATOM 2461 CD1 A PHE B 15 ? -6.48327 -47.84624 -28.29522 0.484 12.14549 C ? B ? 15 CD1 1
   ATOM 2462 CD2 A PHE B 15 ? -8.58098 -47.12153 -27.40819 0.484 11.29769 C ? B ? 15 CD2 1
   ATOM 2463 CE1 A PHE B 15 ? -7.04232 -48.10533 -29.50969 0.484 12.59005 C ? B ? 15 CE1 1
   ATOM 2464 CE2 A PHE B 15 ? -9.14978 -47.36053 -28.64475 0.484 12.61283 C ? B ? 15 CE2 1
   ATOM 2465 CZ A PHE B 15 ? -8.37449 -47.86025 -29.69278 0.484 12.18438 C ? B ? 15 CZ 1
   ATOM 2466 N B PHE B 15 ? -4.97971 -45.58846 -26.85515 0.516 12.38898 N ? B ? 15 N 1
   ATOM 2467 CA B PHE B 15 ? -6.15947 -45.69616 -26.02071 0.516 13.51186 C ? B ? 15 CA 1
   ATOM 2468 C B PHE B 15 ? -5.73517 -45.66425 -24.56070 0.516 14.38216 C ? B ? 15 C 1
   ATOM 2469 O B PHE B 15 ? -4.68908 -46.24221 -24.23573 0.516 15.82296 O ? B ? 15 O 1
   ATOM 2470 CB B PHE B 15 ? -6.75185 -47.08265 -26.28951 0.516 13.32662 C ? B ? 15 CB 1
   ATOM 2471 CG B PHE B 15 ? -7.25087 -47.27681 -27.71334 0.516 11.80760 C ? B ? 15 CG 1
   ATOM 2472 CD1 B PHE B 15 ? -6.44560 -47.76556 -28.69587 0.516 12.47179 C ? B ? 15 CD1 1
   ATOM 2473 CD2 B PHE B 15 ? -8.54934 -46.96842 -28.03632 0.516 11.93900 C ? B ? 15 CD2 1
   ATOM 2474 CE1 B PHE B 15 ? -6.90427 -47.93582 -30.00116 0.516 12.35553 C ? B ? 15 CE1 1
   ATOM 2475 CE2 B PHE B 15 ? -9.06306 -47.12904 -29.31986 0.516 12.23487 C ? B ? 15 CE2 1
   ATOM 2476 CZ B PHE B 15 ? -8.26383 -47.63026 -30.32331 0.516 11.84939 C ? B ? 15 CZ 1
   ATOM 2477 N A PRO B 16 ? -6.54633 -44.93390 -23.58274 0.484 15.02168 N ? B ? 16 N 1
   ATOM 2478 CA A PRO B 16 ? -6.29246 -44.69199 -22.16186 0.484 15.51442 C ? B ? 16 CA 1
   ATOM 2479 C A PRO B 16 ? -6.31279 -45.94647 -21.31825 0.484 18.35850 C ? B ? 16 C 1
   ATOM 2480 O A PRO B 16 ? -7.17431 -46.83437 -21.45893 0.484 15.47080 O ? B ? 16 O 1
   ATOM 2481 CB A PRO B 16 ? -7.43918 -43.76451 -21.73770 0.484 17.56340 C ? B ? 16 CB 1
   ATOM 2482 CG A PRO B 16 ? -8.01886 -43.27149 -22.98315 0.484 13.37122 C ? B ? 16 CG 1
   ATOM 2483 CD A PRO B 16 ? -7.68204 -44.15029 -24.10110 0.484 11.40421 C ? B ? 16 CD 1
   ATOM 2484 N B PRO B 16 ? -6.48145 -45.07033 -23.63650 0.516 14.92365 N ? B ? 16 N 1
   ATOM 2485 CA B PRO B 16 ? -5.93766 -44.80616 -22.30019 0.516 16.47808 C ? B ? 16 CA 1
   ATOM 2486 C B PRO B 16 ? -5.94164 -46.07645 -21.45247 0.516 17.92523 C ? B ? 16 C 1
   ATOM 2487 O B PRO B 16 ? -6.43714 -47.14163 -21.85634 0.516 18.88652 O ? B ? 16 O 1
   ATOM 2488 CB B PRO B 16 ? -6.87063 -43.71947 -21.73412 0.516 17.62797 C ? B ? 16 CB 1
   ATOM 2489 CG B PRO B 16 ? -8.18140 -43.95608 -22.44353 0.516 14.76528 C ? B ? 16 CG 1
   ATOM 2490 CD B PRO B 16 ? -7.87561 -44.58138 -23.80207 0.516 12.58580 C ? B ? 16 CD 1
   ATOM 2491 N A LYS B 17 ? -5.35580 -45.98370 -20.39643 0.484 19.18024 N ? B ? 17 N 1
   ATOM 2492 CA A LYS B 17 ? -5.24147 -47.06648 -19.43825 0.484 21.15571 C ? B ? 17 CA 1
   ATOM 2493 C A LYS B 17 ? -4.76947 -46.48110 -18.11453 0.484 23.02727 C ? B ? 17 C 1
   ATOM 2494 O A LYS B 17 ? -4.26653 -45.34271 -18.05017 0.484 20.99556 O ? B ? 17 O 1
   ATOM 2495 CB A LYS B 17 ? -4.24797 -48.10265 -19.93297 0.484 21.45754 C ? B ? 17 CB 1
   ATOM 2496 CG A LYS B 17 ? -2.84178 -47.53966 -20.05233 0.484 20.31535 C ? B ? 17 CG 1
   ATOM 2497 CD A LYS B 17 ? -1.97120 -48.76893 -20.16747 0.484 25.34170 C ? B ? 17 CD 1
   ATOM 2498 CE A LYS B 17 ? -0.51645 -48.32124 -20.12680 0.484 19.84613 C ? B ? 17 CE 1
   ATOM 2499 NZ A LYS B 17 ? 0.28556 -49.55641 -20.38446 0.484 17.34809 N ? B ? 17 NZ 1
   ATOM 2500 N B LYS B 17 ? -5.38606 -45.96110 -20.24302 0.516 19.14720 N ? B ? 17 N 1
   ATOM 2501 CA B LYS B 17 ? -5.47751 -47.04506 -19.25473 0.516 21.83443 C ? B ? 17 CA 1
   ATOM 2502 C B LYS B 17 ? -5.16162 -46.46451 -17.87382 0.516 22.15414 C ? B ? 17 C 1
   ATOM 2503 O B LYS B 17 ? -4.86715 -45.27701 -17.73103 0.516 21.49665 O ? B ? 17 O 1
   ATOM 2504 CB B LYS B 17 ? -4.52082 -48.20128 -19.57474 0.516 20.82286 C ? B ? 17 CB 1
   ATOM 2505 CG B LYS B 17 ? -3.06697 -47.89677 -19.15417 0.516 22.89688 C ? B ? 17 CG 1
   ATOM 2506 CD B LYS B 17 ? -2.06762 -48.87246 -19.75611 0.516 29.83071 C ? B ? 17 CD 1
   ATOM 2507 CE B LYS B 17 ? -1.26966 -48.06897 -20.74688 0.516 30.77853 C ? B ? 17 CE 1
   ATOM 2508 NZ B LYS B 17 ? -2.37010 -47.33319 -21.45721 0.516 19.40100 N ? B ? 17 NZ 1
   ATOM 2509 N A ARG B 18 ? -5.00703 -47.25581 -17.06114 0.484 24.39508 N ? B ? 18 N 1
   ATOM 2510 CA A ARG B 18 ? -4.96058 -46.72803 -15.71190 0.484 26.45467 C ? B ? 18 CA 1
   ATOM 2511 C A ARG B 18 ? -3.58264 -46.17136 -15.41354 0.484 23.68731 C ? B ? 18 C 1
   ATOM 2512 O A ARG B 18 ? -2.56376 -46.61460 -15.96236 0.484 24.13154 O ? B ? 18 O 1
   ATOM 2513 CB A ARG B 18 ? -5.31614 -47.80918 -14.70247 0.484 31.49543 C ? B ? 18 CB 1
   ATOM 2514 CG A ARG B 18 ? -4.84126 -49.16682 -15.12958 0.484 37.02119 C ? B ? 18 CG 1
   ATOM 2515 CD A ARG B 18 ? -4.86726 -50.18360 -14.01620 0.484 50.14278 C ? B ? 18 CD 1
   ATOM 2516 NE A ARG B 18 ? -6.12538 -50.35829 -13.30410 0.484 47.93603 N ? B ? 18 NE 1
   ATOM 2517 CZ A ARG B 18 ? -6.26507 -51.16805 -12.26061 0.484 59.94992 C ? B ? 18 CZ 1
   ATOM 2518 NH1 A ARG B 18 ? -5.24678 -51.87306 -11.79254 0.484 56.10256 N ? B ? 18 NH1 1
   ATOM 2519 NH2 A ARG B 18 ? -7.45311 -51.27645 -11.67275 0.484 43.43896 N ? B ? 18 NH2 1
   ATOM 2520 N B ARG B 18 ? -5.27711 -47.30122 -16.84611 0.516 24.97528 N ? B ? 18 N 1
   ATOM 2521 CA B ARG B 18 ? -4.92357 -46.86176 -15.50607 0.516 26.70639 C ? B ? 18 CA 1
   ATOM 2522 C B ARG B 18 ? -3.46797 -46.41979 -15.48224 0.516 23.31734 C ? B ? 18 C 1
   ATOM 2523 O B ARG B 18 ? -2.60755 -47.03838 -16.11636 0.516 23.95761 O ? B ? 18 O 1
   ATOM 2524 CB B ARG B 18 ? -5.09105 -48.02275 -14.53441 0.516 32.17601 C ? B ? 18 CB 1
   ATOM 2525 CG B ARG B 18 ? -4.92592 -47.65244 -13.07692 0.516 43.83426 C ? B ? 18 CG 1
   ATOM 2526 CD B ARG B 18 ? -4.77417 -48.89427 -12.21424 0.516 46.04180 C ? B ? 18 CD 1
   ATOM 2527 NE B ARG B 18 ? -4.95599 -48.62039 -10.79287 0.516 56.91678 N ? B ? 18 NE 1
   ATOM 2528 CZ B ARG B 18 ? -4.32456 -49.25603 -9.81130 0.516 65.16257 C ? B ? 18 CZ 1
   ATOM 2529 NH1 B ARG B 18 ? -3.36736 -50.13487 -10.05334 0.516 48.10513 N ? B ? 18 NH1 1
   ATOM 2530 NH2 B ARG B 18 ? -4.66659 -49.00735 -8.55092 0.516 64.47305 N ? B ? 18 NH2 1
   ATOM 2531 N A GLY B 19 ? -3.55969 -45.15397 -14.56451 0.484 24.49156 N ? B ? 19 N 1
   ATOM 2532 CA A GLY B 19 ? -2.36744 -44.43575 -14.19931 0.484 24.55446 C ? B ? 19 CA 1
   ATOM 2533 C A GLY B 19 ? -2.07169 -43.23888 -15.06474 0.484 22.72240 C ? B ? 19 C 1
   ATOM 2534 O A GLY B 19 ? -1.50298 -42.25154 -14.58570 0.484 23.47057 O ? B ? 19 O 1
   ATOM 2535 N B GLY B 19 ? -3.16387 -45.34070 -14.75815 0.516 23.85184 N ? B ? 19 N 1
   ATOM 2536 CA B GLY B 19 ? -1.77995 -44.96937 -14.57705 0.516 24.36681 C ? B ? 19 CA 1
   ATOM 2537 C B GLY B 19 ? -1.30505 -43.81024 -15.43307 0.516 21.91823 C ? B ? 19 C 1
   ATOM 2538 O B GLY B 19 ? -0.09969 -43.52231 -15.44617 0.516 23.13792 O ? B ? 19 O 1
   ATOM 2539 N A GLN B 20 ? -2.41436 -43.31453 -16.34697 0.484 20.56699 N ? B ? 20 N 1
   ATOM 2540 CA A GLN B 20 ? -2.14502 -42.21789 -17.25275 0.484 19.56883 C ? B ? 20 CA 1
   ATOM 2541 C A GLN B 20 ? -2.95408 -41.01114 -16.83633 0.484 17.88458 C ? B ? 20 C 1
   ATOM 2542 O A GLN B 20 ? -4.02024 -41.13988 -16.23417 0.484 20.26598 O ? B ? 20 O 1
   ATOM 2543 CB A GLN B 20 ? -2.58317 -42.58181 -18.66427 0.484 20.34014 C ? B ? 20 CB 1
   ATOM 2544 CG A GLN B 20 ? -1.53903 -43.39856 -19.45011 0.484 18.26098 C ? B ? 20 CG 1
   ATOM 2545 CD A GLN B 20 ? -2.11293 -43.89693 -20.74851 0.484 21.07754 C ? B ? 20 CD 1
   ATOM 2546 OE1 A GLN B 20 ? -3.33708 -43.97937 -20.89424 0.484 20.60866 O ? B ? 20 OE1 1
   ATOM 2547 NE2 A GLN B 20 ? -1.25249 -44.22972 -21.70502 0.484 15.60923 N ? B ? 20 NE2 1
   ATOM 2548 N B GLN B 20 ? -2.22200 -43.11076 -16.11844 0.516 21.70415 N ? B ? 20 N 1
   ATOM 2549 CA B GLN B 20 ? -1.90503 -42.04118 -17.04360 0.516 20.63040 C ? B ? 20 CA 1
   ATOM 2550 C B GLN B 20 ? -2.78677 -40.84900 -16.71854 0.516 18.39263 C ? B ? 20 C 1
   ATOM 2551 O B GLN B 20 ? -3.91513 -41.02840 -16.24959 0.516 20.74427 O ? B ? 20 O 1
   ATOM 2552 CB B GLN B 20 ? -2.24782 -42.45137 -18.48553 0.516 18.73838 C ? B ? 20 CB 1
   ATOM 2553 CG B GLN B 20 ? -1.74382 -43.88159 -18.84453 0.516 18.06228 C ? B ? 20 CG 1
   ATOM 2554 CD B GLN B 20 ? -2.10516 -44.24967 -20.25814 0.516 19.10055 C ? B ? 20 CD 1
   ATOM 2555 OE1 B GLN B 20 ? -1.31587 -44.87744 -20.97431 0.516 17.45776 O ? B ? 20 OE1 1
   ATOM 2556 NE2 B GLN B 20 ? -3.29146 -43.81181 -20.70118 0.516 21.20025 N ? B ? 20 NE2 1
   ATOM 2557 N A THR B 21 ? -2.46617 -39.83900 -17.19578 0.484 18.84367 N ? B ? 21 N 1
   ATOM 2558 CA A THR B 21 ? -3.26055 -38.62752 -17.06251 0.484 17.24828 C ? B ? 21 CA 1
   ATOM 2559 C A THR B 21 ? -3.87093 -38.34536 -18.43154 0.484 16.32162 C ? B ? 21 C 1
   ATOM 2560 O A THR B 21 ? -3.17197 -37.97479 -19.37353 0.484 15.32757 O ? B ? 21 O 1
   ATOM 2561 CB A THR B 21 ? -2.38386 -37.48242 -16.56512 0.484 18.46881 C ? B ? 21 CB 1
   ATOM 2562 OG1 A THR B 21 ? -1.90258 -37.80273 -15.24232 0.484 17.94759 O ? B ? 21 OG1 1
   ATOM 2563 CG2 A THR B 21 ? -3.16935 -36.13435 -16.61348 0.484 17.61515 C ? B ? 21 CG2 1
   ATOM 2564 N B THR B 21 ? -2.30084 -39.63477 -17.00424 0.516 19.08079 N ? B ? 21 N 1
   ATOM 2565 CA B THR B 21 ? -3.19080 -38.47457 -17.06498 0.516 17.18148 C ? B ? 21 CA 1
   ATOM 2566 C B THR B 21 ? -3.97080 -38.57293 -18.37418 0.516 16.62221 C ? B ? 21 C 1
   ATOM 2567 O B THR B 21 ? -3.39538 -38.51341 -19.46747 0.516 16.62777 O ? B ? 21 O 1
   ATOM 2568 CB B THR B 21 ? -2.39672 -37.15789 -16.97597 0.516 19.08604 C ? B ? 21 CB 1
   ATOM 2569 OG1 B THR B 21 ? -1.88858 -36.99426 -15.65668 0.516 19.02865 O ? B ? 21 OG1 1
   ATOM 2570 CG2 B THR B 21 ? -3.27121 -35.92596 -17.24985 0.516 17.66518 C ? B ? 21 CG2 1
   ATOM 2571 N A VAL B 22 ? -5.19376 -38.57551 -18.55387 0.484 13.56635 N ? B ? 22 N 1
   ATOM 2572 CA A VAL B 22 ? -5.92414 -38.53353 -19.81474 0.484 14.23328 C ? B ? 22 CA 1
   ATOM 2573 C A VAL B 22 ? -6.44767 -37.11776 -20.00469 0.484 11.98721 C ? B ? 22 C 1
   ATOM 2574 O A VAL B 22 ? -6.90813 -36.48815 -19.03547 0.484 14.87083 O ? B ? 22 O 1
   ATOM 2575 CB A VAL B 22 ? -7.07257 -39.55638 -19.75398 0.484 14.17894 C ? B ? 22 CB 1
   ATOM 2576 CG1 A VAL B 22 ? -7.93861 -39.47025 -20.99072 0.484 14.33104 C ? B ? 22 CG1 1
   ATOM 2577 CG2 A VAL B 22 ? -6.45884 -40.97347 -19.53768 0.484 14.62575 C ? B ? 22 CG2 1
   ATOM 2578 N B VAL B 22 ? -5.28855 -38.79202 -18.28287 0.516 13.15820 N ? B ? 22 N 1
   ATOM 2579 CA B VAL B 22 ? -6.15174 -38.73876 -19.45916 0.516 14.30252 C ? B ? 22 CA 1
   ATOM 2580 C B VAL B 22 ? -6.68691 -37.32581 -19.55685 0.516 12.88807 C ? B ? 22 C 1
   ATOM 2581 O B VAL B 22 ? -7.24130 -36.81454 -18.58632 0.516 13.29959 O ? B ? 22 O 1
   ATOM 2582 CB B VAL B 22 ? -7.30438 -39.74688 -19.33767 0.516 13.50234 C ? B ? 22 CB 1
   ATOM 2583 CG1 B VAL B 22 ? -8.02274 -39.87842 -20.63696 0.516 14.17722 C ? B ? 22 CG1 1
   ATOM 2584 CG2 B VAL B 22 ? -6.76506 -41.11694 -18.89931 0.516 15.15825 C ? B ? 22 CG2 1
   ATOM 2585 N A VAL B 23 ? -6.34323 -36.58293 -21.22366 0.484 12.95823 N ? B ? 23 N 1
   ATOM 2586 CA A VAL B 23 ? -6.63059 -35.17060 -21.47679 0.484 13.84794 C ? B ? 23 CA 1
   ATOM 2587 C A VAL B 23 ? -7.75957 -35.10147 -22.47087 0.484 11.01539 C ? B ? 23 C 1
   ATOM 2588 O A VAL B 23 ? -7.62617 -35.50219 -23.63346 0.484 10.93014 O ? B ? 23 O 1
   ATOM 2589 CB A VAL B 23 ? -5.39578 -34.42379 -21.97249 0.484 13.65036 C ? B ? 23 CB 1
   ATOM 2590 CG1 A VAL B 23 ? -5.76647 -32.98582 -22.15768 0.484 14.28502 C ? B ? 23 CG1 1
   ATOM 2591 CG2 A VAL B 23 ? -4.17303 -34.62601 -20.97375 0.484 14.74821 C ? B ? 23 CG2 1
   ATOM 2592 N B VAL B 23 ? -6.49670 -36.66912 -20.69644 0.516 11.60336 N ? B ? 23 N 1
   ATOM 2593 CA B VAL B 23 ? -6.90475 -35.26835 -20.90158 0.516 12.75393 C ? B ? 23 CA 1
   ATOM 2594 C B VAL B 23 ? -7.93282 -35.22562 -22.02845 0.516 12.40542 C ? B ? 23 C 1
   ATOM 2595 O B VAL B 23 ? -7.72586 -35.81799 -23.08811 0.516 11.78610 O ? B ? 23 O 1
   ATOM 2596 CB B VAL B 23 ? -5.68864 -34.36039 -21.20392 0.516 13.17620 C ? B ? 23 CB 1
   ATOM 2597 CG1 B VAL B 23 ? -6.13926 -32.88283 -21.28821 0.516 13.37085 C ? B ? 23 CG1 1
   ATOM 2598 CG2 B VAL B 23 ? -4.65248 -34.43047 -20.10051 0.516 13.65056 C ? B ? 23 CG2 1
   ATOM 2599 N A VAL B 24 ? -8.92120 -34.63247 -21.96341 0.484 12.65667 N ? B ? 24 N 1
   ATOM 2600 CA A VAL B 24 ? -10.20882 -34.60789 -22.64474 0.484 13.08693 C ? B ? 24 CA 1
   ATOM 2601 C A VAL B 24 ? -10.84161 -33.23901 -22.52733 0.484 13.32873 C ? B ? 24 C 1
   ATOM 2602 O A VAL B 24 ? -10.62253 -32.49376 -21.56281 0.484 13.01209 O ? B ? 24 O 1
   ATOM 2603 CB A VAL B 24 ? -11.19227 -35.66265 -22.10028 0.484 12.48408 C ? B ? 24 CB 1
   ATOM 2604 CG1 A VAL B 24 ? -10.47880 -36.98003 -21.89323 0.484 11.63063 C ? B ? 24 CG1 1
   ATOM 2605 CG2 A VAL B 24 ? -11.89205 -35.21494 -20.81877 0.484 12.82138 C ? B ? 24 CG2 1
   ATOM 2606 N B VAL B 24 ? -9.07553 -34.53455 -21.80532 0.516 12.74175 N ? B ? 24 N 1
   ATOM 2607 CA B VAL B 24 ? -10.14307 -34.44291 -22.83393 0.516 13.29017 C ? B ? 24 CA 1
   ATOM 2608 C B VAL B 24 ? -10.79823 -33.06678 -22.88917 0.516 13.14650 C ? B ? 24 C 1
   ATOM 2609 O B VAL B 24 ? -10.59846 -32.21544 -22.01295 0.516 12.90394 O ? B ? 24 O 1
   ATOM 2610 CB B VAL B 24 ? -11.25511 -35.47917 -22.63147 0.516 12.47650 C ? B ? 24 CB 1
   ATOM 2611 CG1 B VAL B 24 ? -10.63491 -36.92074 -22.63000 0.516 11.19231 C ? B ? 24 CG1 1
   ATOM 2612 CG2 B VAL B 24 ? -12.04604 -35.19313 -21.36168 0.516 12.67620 C ? B ? 24 CG2 1
   ATOM 2613 N A HIS B 25 ? -11.63071 -32.91815 -23.53694 0.484 14.18415 N ? B ? 25 N 1
   ATOM 2614 CA A HIS B 25 ? -12.65363 -31.88805 -23.42774 0.484 11.59477 C ? B ? 25 CA 1
   ATOM 2615 C A HIS B 25 ? -13.97504 -32.59348 -23.48417 0.484 13.32129 C ? B ? 25 C 1
   ATOM 2616 O A HIS B 25 ? -14.16664 -33.46380 -24.35947 0.484 12.47044 O ? B ? 25 O 1
   ATOM 2617 CB A HIS B 25 ? -12.60078 -30.95815 -24.63281 0.484 13.34553 C ? B ? 25 CB 1
   ATOM 2618 CG A HIS B 25 ? -11.82683 -29.71133 -24.39580 0.484 15.23968 C ? B ? 25 CG 1
   ATOM 2619 ND1 A HIS B 25 ? -12.00810 -28.96735 -23.25837 0.484 16.90801 N ? B ? 25 ND1 1
   ATOM 2620 CD2 A HIS B 25 ? -10.89728 -29.06522 -25.13472 0.484 18.10165 C ? B ? 25 CD2 1
   ATOM 2621 CE1 A HIS B 25 ? -11.21516 -27.91446 -23.29264 0.484 20.04302 C ? B ? 25 CE1 1
   ATOM 2622 NE2 A HIS B 25 ? -10.52291 -27.94875 -24.42008 0.484 20.77140 N ? B ? 25 NE2 1
   ATOM 2623 N B HIS B 25 ? -11.57365 -32.84414 -23.95905 0.516 14.57284 N ? B ? 25 N 1
   ATOM 2624 CA B HIS B 25 ? -12.68099 -31.88108 -23.90230 0.516 11.65000 C ? B ? 25 CA 1
   ATOM 2625 C B HIS B 25 ? -13.99061 -32.61538 -23.71134 0.516 13.29682 C ? B ? 25 C 1
   ATOM 2626 O B HIS B 25 ? -14.11586 -33.79778 -24.04224 0.516 12.24371 O ? B ? 25 O 1
   ATOM 2627 CB B HIS B 25 ? -12.70838 -30.90727 -25.08948 0.516 13.43282 C ? B ? 25 CB 1
   ATOM 2628 CG B HIS B 25 ? -11.83305 -29.69134 -24.89578 0.516 16.08427 C ? B ? 25 CG 1
   ATOM 2629 ND1 B HIS B 25 ? -11.92782 -28.87741 -23.78920 0.516 15.64282 N ? B ? 25 ND1 1
   ATOM 2630 CD2 B HIS B 25 ? -10.78691 -29.22266 -25.60904 0.516 18.97762 C ? B ? 25 CD2 1
   ATOM 2631 CE1 B HIS B 25 ? -11.01387 -27.92491 -23.86093 0.516 18.59620 C ? B ? 25 CE1 1
   ATOM 2632 NE2 B HIS B 25 ? -10.31334 -28.10547 -24.96643 0.516 20.32050 N ? B ? 25 NE2 1
   ATOM 2633 N A TYR B 26 ? -14.88961 -32.16668 -22.58855 0.484 12.46666 N ? B ? 26 N 1
   ATOM 2634 CA A TYR B 26 ? -16.20324 -32.78185 -22.50496 0.484 10.67803 C ? B ? 26 CA 1
   ATOM 2635 C A TYR B 26 ? -17.26001 -31.69987 -22.40706 0.484 12.04442 C ? B ? 26 C 1
   ATOM 2636 O A TYR B 26 ? -17.06040 -30.61749 -21.82365 0.484 9.91419 O ? B ? 26 O 1
   ATOM 2637 CB A TYR B 26 ? -16.34299 -33.72637 -21.29285 0.484 12.12994 C ? B ? 26 CB 1
   ATOM 2638 CG A TYR B 26 ? -16.37657 -33.06417 -19.93416 0.484 10.58124 C ? B ? 26 CG 1
   ATOM 2639 CD1 A TYR B 26 ? -15.25279 -32.80794 -19.21397 0.484 12.07553 C ? B ? 26 CD1 1
   ATOM 2640 CD2 A TYR B 26 ? -17.61478 -32.69637 -19.38489 0.484 11.05634 C ? B ? 26 CD2 1
   ATOM 2641 CE1 A TYR B 26 ? -15.30773 -32.19875 -17.97070 0.484 11.73701 C ? B ? 26 CE1 1
   ATOM 2642 CE2 A TYR B 26 ? -17.70661 -32.07160 -18.17020 0.484 11.47766 C ? B ? 26 CE2 1
   ATOM 2643 CZ A TYR B 26 ? -16.54643 -31.82668 -17.47177 0.484 11.68764 C ? B ? 26 CZ 1
   ATOM 2644 OH A TYR B 26 ? -16.55511 -31.21069 -16.24070 0.484 13.96969 O ? B ? 26 OH 1
   ATOM 2645 N B TYR B 26 ? -14.95234 -31.95059 -23.08478 0.516 12.55902 N ? B ? 26 N 1
   ATOM 2646 CA B TYR B 26 ? -16.24332 -32.63085 -23.08516 0.516 10.29099 C ? B ? 26 CA 1
   ATOM 2647 C B TYR B 26 ? -17.32033 -31.57440 -22.95376 0.516 12.01746 C ? B ? 26 C 1
   ATOM 2648 O B TYR B 26 ? -17.08219 -30.45928 -22.48682 0.516 11.32996 O ? B ? 26 O 1
   ATOM 2649 CB B TYR B 26 ? -16.40029 -33.64074 -21.91928 0.516 12.13090 C ? B ? 26 CB 1
   ATOM 2650 CG B TYR B 26 ? -16.40214 -32.97723 -20.57185 0.516 10.45846 C ? B ? 26 CG 1
   ATOM 2651 CD1 B TYR B 26 ? -17.59869 -32.56681 -19.99710 0.516 10.62684 C ? B ? 26 CD1 1
   ATOM 2652 CD2 B TYR B 26 ? -15.20120 -32.65834 -19.91439 0.516 12.00857 C ? B ? 26 CD2 1
   ATOM 2653 CE1 B TYR B 26 ? -17.64177 -31.88193 -18.79404 0.516 10.85991 C ? B ? 26 CE1 1
   ATOM 2654 CE2 B TYR B 26 ? -15.21045 -31.92852 -18.69363 0.516 11.61987 C ? B ? 26 CE2 1
   ATOM 2655 CZ B TYR B 26 ? -16.47610 -31.54989 -18.15205 0.516 11.01351 C ? B ? 26 CZ 1
   ATOM 2656 OH B TYR B 26 ? -16.47998 -30.87908 -16.95420 0.516 10.39311 O ? B ? 26 OH 1
   ATOM 2657 N A THR B 27 ? -18.42054 -32.04204 -22.97657 0.484 12.49362 N ? B ? 27 N 1
   ATOM 2658 CA A THR B 27 ? -19.68727 -31.38807 -22.69091 0.484 13.03472 C ? B ? 27 CA 1
   ATOM 2659 C A THR B 27 ? -20.60491 -32.46225 -22.17523 0.484 11.68745 C ? B ? 27 C 1
   ATOM 2660 O A THR B 27 ? -20.70037 -33.56606 -22.73107 0.484 12.72429 O ? B ? 27 O 1
   ATOM 2661 CB A THR B 27 ? -20.27536 -30.76637 -23.93601 0.484 13.88386 C ? B ? 27 CB 1
   ATOM 2662 OG1 A THR B 27 ? -19.42747 -29.67640 -24.33699 0.484 14.97372 O ? B ? 27 OG1 1
   ATOM 2663 CG2 A THR B 27 ? -21.68817 -30.19321 -23.61906 0.484 15.01108 C ? B ? 27 CG2 1
   ATOM 2664 N B THR B 27 ? -18.54488 -31.98999 -23.28907 0.516 12.60855 N ? B ? 27 N 1
   ATOM 2665 CA B THR B 27 ? -19.75773 -31.30756 -22.81903 0.516 12.91696 C ? B ? 27 CA 1
   ATOM 2666 C B THR B 27 ? -20.72171 -32.35960 -22.29987 0.516 11.54297 C ? B ? 27 C 1
   ATOM 2667 O B THR B 27 ? -20.98692 -33.34330 -23.01409 0.516 13.02949 O ? B ? 27 O 1
   ATOM 2668 CB B THR B 27 ? -20.36400 -30.53364 -23.97531 0.516 14.24489 C ? B ? 27 CB 1
   ATOM 2669 OG1 B THR B 27 ? -19.40401 -29.58633 -24.47250 0.516 14.83223 O ? B ? 27 OG1 1
   ATOM 2670 CG2 B THR B 27 ? -21.57531 -29.77626 -23.49029 0.516 14.86992 C ? B ? 27 CG2 1
   ATOM 2671 N . GLY B 28 ? -21.22190 -32.18067 -21.04901 1.000 12.23797 N ? B ? 28 N 1
   ATOM 2672 CA . GLY B 28 ? -22.15283 -33.10363 -20.43797 1.000 11.94592 C ? B ? 28 CA 1
   ATOM 2673 C . GLY B 28 ? -23.56072 -32.54327 -20.58364 1.000 12.42710 C ? B ? 28 C 1
   ATOM 2674 O . GLY B 28 ? -23.76780 -31.28943 -20.43600 1.000 13.33689 O ? B ? 28 O 1
   ATOM 2675 N A MET B 29 ? -24.45441 -33.37771 -21.16646 0.533 9.36746 N ? B ? 29 N 1
   ATOM 2676 CA A MET B 29 ? -25.85686 -33.05852 -21.42431 0.533 10.46637 C ? B ? 29 CA 1
   ATOM 2677 C A MET B 29 ? -26.76006 -34.05987 -20.73009 0.533 11.89014 C ? B ? 29 C 1
   ATOM 2678 O A MET B 29 ? -26.44455 -35.25367 -20.64204 0.533 10.78175 O ? B ? 29 O 1
   ATOM 2679 CB A MET B 29 ? -26.18828 -33.16920 -22.92348 0.533 13.23463 C ? B ? 29 CB 1
   ATOM 2680 CG A MET B 29 ? -25.66846 -32.03413 -23.70867 0.533 13.42043 C ? B ? 29 CG 1
   ATOM 2681 SD A MET B 29 ? -25.35117 -32.56754 -25.40193 0.533 16.17479 S ? B ? 29 SD 1
   ATOM 2682 CE A MET B 29 ? -23.78258 -33.36321 -25.31663 0.533 13.03386 C ? B ? 29 CE 1
   ATOM 2683 N B MET B 29 ? -24.50834 -33.47244 -20.67853 0.467 10.81117 N ? B ? 29 N 1
   ATOM 2684 CA B MET B 29 ? -25.91398 -33.16911 -20.82749 0.467 11.24905 C ? B ? 29 CA 1
   ATOM 2685 C B MET B 29 ? -26.72275 -34.19645 -20.07748 0.467 11.62813 C ? B ? 29 C 1
   ATOM 2686 O B MET B 29 ? -26.28836 -35.32750 -19.85057 0.467 8.94491 O ? B ? 29 O 1
   ATOM 2687 CB B MET B 29 ? -26.29853 -33.19454 -22.30094 0.467 12.94525 C ? B ? 29 CB 1
   ATOM 2688 CG B MET B 29 ? -25.49161 -32.23590 -23.13456 0.467 13.47382 C ? B ? 29 CG 1
   ATOM 2689 SD B MET B 29 ? -25.41688 -32.67636 -24.88800 0.467 16.07894 S ? B ? 29 SD 1
   ATOM 2690 CE B MET B 29 ? -24.06878 -33.83879 -24.78029 0.467 11.30111 C ? B ? 29 CE 1
   ATOM 2691 N A LEU B 30 ? -27.96601 -33.65653 -20.36934 0.433 11.81855 N ? B ? 30 N 1
   ATOM 2692 CA A LEU B 30 ? -28.99037 -34.59189 -19.92008 0.433 13.00175 C ? B ? 30 CA 1
   ATOM 2693 C A LEU B 30 ? -29.65642 -35.13828 -21.17025 0.433 13.17914 C ? B ? 30 C 1
   ATOM 2694 O A LEU B 30 ? -29.99594 -34.37037 -22.06313 0.433 13.64459 O ? B ? 30 O 1
   ATOM 2695 CB A LEU B 30 ? -30.01241 -33.85448 -19.05423 0.433 13.52551 C ? B ? 30 CB 1
   ATOM 2696 CG A LEU B 30 ? -29.39749 -33.10821 -17.88088 0.433 12.06222 C ? B ? 30 CG 1
   ATOM 2697 CD1 A LEU B 30 ? -30.49955 -32.26779 -17.14624 0.433 13.35536 C ? B ? 30 CD1 1
   ATOM 2698 CD2 A LEU B 30 ? -28.66955 -34.09251 -16.94223 0.433 13.89428 C ? B ? 30 CD2 1
   ATOM 2699 N B LEU B 30 ? -27.96627 -33.82232 -19.79254 0.328 12.05908 N ? B ? 30 N 1
   ATOM 2700 CA B LEU B 30 ? -28.98815 -34.75339 -19.35034 0.328 12.41882 C ? B ? 30 CA 1
   ATOM 2701 C B LEU B 30 ? -29.64035 -35.31123 -20.61762 0.328 13.01011 C ? B ? 30 C 1
   ATOM 2702 O B LEU B 30 ? -29.96012 -34.55262 -21.54391 0.328 13.57315 O ? B ? 30 O 1
   ATOM 2703 CB B LEU B 30 ? -29.99762 -34.00119 -18.48355 0.328 12.99931 C ? B ? 30 CB 1
   ATOM 2704 CG B LEU B 30 ? -29.35229 -33.16782 -17.37730 0.328 12.28088 C ? B ? 30 CG 1
   ATOM 2705 CD1 B LEU B 30 ? -30.42691 -32.46118 -16.54018 0.328 12.81930 C ? B ? 30 CD1 1
   ATOM 2706 CD2 B LEU B 30 ? -28.40008 -33.98815 -16.51066 0.328 13.67262 C ? B ? 30 CD2 1
   ATOM 2707 N D LEU B 30 ? -27.97133 -33.72612 -19.73105 0.239 12.03494 N ? B ? 30 N 1
   ATOM 2708 CA D LEU B 30 ? -28.82293 -34.83938 -19.36004 0.239 12.91723 C ? B ? 30 CA 1
   ATOM 2709 C D LEU B 30 ? -29.37837 -35.48396 -20.62408 0.239 13.86157 C ? B ? 30 C 1
   ATOM 2710 O D LEU B 30 ? -29.82960 -34.80933 -21.55890 0.239 13.39980 O ? B ? 30 O 1
   ATOM 2711 CB D LEU B 30 ? -29.96737 -34.37673 -18.48280 0.239 12.77123 C ? B ? 30 CB 1
   ATOM 2712 CG D LEU B 30 ? -29.58455 -33.56414 -17.26381 0.239 13.24140 C ? B ? 30 CG 1
   ATOM 2713 CD1 D LEU B 30 ? -30.85599 -33.25301 -16.52872 0.239 14.48511 C ? B ? 30 CD1 1
   ATOM 2714 CD2 D LEU B 30 ? -28.62642 -34.33992 -16.39345 0.239 13.20793 C ? B ? 30 CD2 1
   ATOM 2715 N A GLU B 31 ? -29.79653 -36.46295 -21.25764 0.420 13.65496 N ? B ? 31 N 1
   ATOM 2716 CA A GLU B 31 ? -30.31435 -37.08582 -22.48131 0.420 15.52193 C ? B ? 31 CA 1
   ATOM 2717 C A GLU B 31 ? -31.58752 -36.41477 -23.00436 0.420 22.78227 C ? B ? 31 C 1
   ATOM 2718 O A GLU B 31 ? -31.73623 -36.14944 -24.20587 0.420 19.04276 O ? B ? 31 O 1
   ATOM 2719 CB A GLU B 31 ? -30.56922 -38.57237 -22.22945 0.420 16.57097 C ? B ? 31 CB 1
   ATOM 2720 CG A GLU B 31 ? -31.03811 -39.32394 -23.44969 0.420 19.42404 C ? B ? 31 CG 1
   ATOM 2721 CD A GLU B 31 ? -31.13629 -40.79633 -23.16496 0.420 23.31139 C ? B ? 31 CD 1
   ATOM 2722 OE1 A GLU B 31 ? -31.76659 -41.17453 -22.14833 0.420 27.50031 O ? B ? 31 OE1 1
   ATOM 2723 OE2 A GLU B 31 ? -30.59019 -41.58224 -23.95744 0.420 31.15226 O ? B ? 31 OE2 1
   ATOM 2724 N B GLU B 31 ? -29.77868 -36.64415 -20.69814 0.580 13.10749 N ? B ? 31 N 1
   ATOM 2725 CA B GLU B 31 ? -30.38344 -37.24014 -21.89139 0.580 15.45001 C ? B ? 31 CA 1
   ATOM 2726 C B GLU B 31 ? -31.71036 -36.59025 -22.20580 0.580 18.74457 C ? B ? 31 C 1
   ATOM 2727 O B GLU B 31 ? -32.05066 -36.28760 -23.37361 0.580 19.43984 O ? B ? 31 O 1
   ATOM 2728 CB B GLU B 31 ? -30.61671 -38.73893 -21.69878 0.580 16.29014 C ? B ? 31 CB 1
   ATOM 2729 CG B GLU B 31 ? -31.40092 -39.30703 -22.84257 0.580 19.79018 C ? B ? 31 CG 1
   ATOM 2730 CD B GLU B 31 ? -31.34165 -40.77494 -22.86507 0.580 23.54621 C ? B ? 31 CD 1
   ATOM 2731 OE1 B GLU B 31 ? -32.05192 -41.38461 -22.05255 0.580 24.53549 O ? B ? 31 OE1 1
   ATOM 2732 OE2 B GLU B 31 ? -30.54490 -41.32811 -23.63929 0.580 26.06770 O ? B ? 31 OE2 1
   ATOM 2733 N A ASP B 32 ? -32.54368 -36.19516 -22.11932 0.509 14.55460 N ? B ? 32 N 1
   ATOM 2734 CA A ASP B 32 ? -33.82708 -35.56854 -22.45042 0.509 18.60749 C ? B ? 32 CA 1
   ATOM 2735 C A ASP B 32 ? -33.85833 -34.11888 -22.01236 0.509 18.79632 C ? B ? 32 C 1
   ATOM 2736 O A ASP B 32 ? -34.93433 -33.55793 -21.83000 0.509 17.62112 O ? B ? 32 O 1
   ATOM 2737 CB A ASP B 32 ? -35.01029 -36.33003 -21.81139 0.509 21.43021 C ? B ? 32 CB 1
   ATOM 2738 CG A ASP B 32 ? -34.99915 -37.86174 -22.06266 0.509 26.44231 C ? B ? 32 CG 1
   ATOM 2739 OD1 A ASP B 32 ? -34.49901 -38.29047 -23.12157 0.509 26.09365 O ? B ? 32 OD1 1
   ATOM 2740 OD2 A ASP B 32 ? -35.51230 -38.64338 -21.20431 0.509 27.46500 O ? B ? 32 OD2 1
   ATOM 2741 N B ASP B 32 ? -32.49580 -36.34294 -21.19235 0.491 14.49405 N ? B ? 32 N 1
   ATOM 2742 CA B ASP B 32 ? -33.75567 -35.74258 -21.64011 0.491 19.25170 C ? B ? 32 CA 1
   ATOM 2743 C B ASP B 32 ? -33.79941 -34.23885 -21.45340 0.491 18.53691 C ? B ? 32 C 1
   ATOM 2744 O B ASP B 32 ? -34.83240 -33.69471 -21.11035 0.491 15.38685 O ? B ? 32 O 1
   ATOM 2745 CB B ASP B 32 ? -34.97543 -36.48644 -21.11750 0.491 21.20247 C ? B ? 32 CB 1
   ATOM 2746 CG B ASP B 32 ? -35.39958 -37.64210 -22.04799 0.491 27.01199 C ? B ? 32 CG 1
   ATOM 2747 OD1 B ASP B 32 ? -35.12346 -37.63387 -23.28269 0.491 22.13186 O ? B ? 32 OD1 1
   ATOM 2748 OD2 B ASP B 32 ? -36.01842 -38.57871 -21.52702 0.491 36.16548 O ? B ? 32 OD2 1
   ATOM 2749 N . GLY B 33 ? -32.69377 -33.54232 -21.74919 1.000 17.05242 N ? B ? 33 N 1
   ATOM 2750 CA . GLY B 33 ? -32.55619 -32.15221 -21.36108 1.000 14.26708 C ? B ? 33 CA 1
   ATOM 2751 C . GLY B 33 ? -31.41951 -31.52264 -22.10195 1.000 14.50204 C ? B ? 33 C 1
   ATOM 2752 O . GLY B 33 ? -31.08379 -31.89416 -23.23592 1.000 17.56636 O ? B ? 33 O 1
   ATOM 2753 N A LYS B 34 ? -30.87684 -30.46038 -21.53205 0.325 14.36992 N ? B ? 34 N 1
   ATOM 2754 CA A LYS B 34 ? -29.86828 -29.68617 -22.22173 0.325 14.33137 C ? B ? 34 CA 1
   ATOM 2755 C A LYS B 34 ? -28.50432 -29.94010 -21.59418 0.325 14.37233 C ? B ? 34 C 1
   ATOM 2756 O A LYS B 34 ? -28.33575 -30.84130 -20.76797 0.325 13.58910 O ? B ? 34 O 1
   ATOM 2757 CB A LYS B 34 ? -30.19592 -28.18977 -22.12969 0.325 15.66407 C ? B ? 34 CB 1
   ATOM 2758 CG A LYS B 34 ? -31.50679 -27.73731 -22.80133 0.325 15.91282 C ? B ? 34 CG 1
   ATOM 2759 CD A LYS B 34 ? -31.43473 -27.92661 -24.29959 0.325 17.72458 C ? B ? 34 CD 1
   ATOM 2760 CE A LYS B 34 ? -32.75011 -27.59358 -24.93391 0.325 17.85624 C ? B ? 34 CE 1
   ATOM 2761 NZ A LYS B 34 ? -32.93284 -26.17594 -24.71812 0.325 20.08691 N ? B ? 34 NZ 1
   ATOM 2762 N B LYS B 34 ? -30.74563 -30.61349 -21.40722 0.668 13.84758 N ? B ? 34 N 1
   ATOM 2763 CA B LYS B 34 ? -29.75847 -29.73857 -22.00997 0.668 13.52342 C ? B ? 34 CA 1
   ATOM 2764 C B LYS B 34 ? -28.36223 -29.90590 -21.39929 0.668 14.34003 C ? B ? 34 C 1
   ATOM 2765 O B LYS B 34 ? -28.12916 -30.65224 -20.43151 0.668 13.12835 O ? B ? 34 O 1
   ATOM 2766 CB B LYS B 34 ? -30.17479 -28.27331 -21.80785 0.668 15.26863 C ? B ? 34 CB 1
   ATOM 2767 CG B LYS B 34 ? -31.59372 -27.93760 -22.34880 0.668 14.99077 C ? B ? 34 CG 1
   ATOM 2768 CD B LYS B 34 ? -31.73860 -28.27029 -23.77580 0.668 15.76846 C ? B ? 34 CD 1
   ATOM 2769 CE B LYS B 34 ? -32.89288 -27.43942 -24.38682 0.668 18.28705 C ? B ? 34 CE 1
   ATOM 2770 NZ B LYS B 34 ? -33.18078 -27.75025 -25.84616 0.668 17.81612 N ? B ? 34 NZ 1
   ATOM 2771 N C LYS B 34 ? -30.84881 -30.48966 -21.50047 0.007 14.41975 N ? B ? 34 N 1
   ATOM 2772 CA C LYS B 34 ? -29.86621 -29.65247 -22.16262 0.007 14.39576 C ? B ? 34 CA 1
   ATOM 2773 C C LYS B 34 ? -28.48206 -29.91722 -21.58281 0.007 14.46277 C ? B ? 34 C 1
   ATOM 2774 O C LYS B 34 ? -28.27641 -30.85093 -20.79880 0.007 13.70300 O ? B ? 34 O 1
   ATOM 2775 CB C LYS B 34 ? -30.25787 -28.17973 -22.02248 0.007 15.66634 C ? B ? 34 CB 1
   ATOM 2776 CG C LYS B 34 ? -31.68026 -27.85393 -22.45116 0.007 15.57492 C ? B ? 34 CG 1
   ATOM 2777 CD C LYS B 34 ? -31.86573 -27.98786 -23.95212 0.007 16.80651 C ? B ? 34 CD 1
   ATOM 2778 CE C LYS B 34 ? -33.25571 -27.52925 -24.36787 0.007 18.52482 C ? B ? 34 CE 1
   ATOM 2779 NZ C LYS B 34 ? -33.48474 -27.67096 -25.83323 0.007 18.39336 N ? B ? 34 NZ 1
   ATOM 2780 N A LYS B 35 ? -27.52230 -29.14888 -22.01919 0.325 15.09546 N ? B ? 35 N 1
   ATOM 2781 CA A LYS B 35 ? -26.21294 -29.13146 -21.38841 0.325 15.39714 C ? B ? 35 CA 1
   ATOM 2782 C A LYS B 35 ? -26.32500 -28.89751 -19.89354 0.325 15.48965 C ? B ? 35 C 1
   ATOM 2783 O A LYS B 35 ? -27.24890 -28.23889 -19.41168 0.325 16.14638 O ? B ? 35 O 1
   ATOM 2784 CB A LYS B 35 ? -25.41954 -27.96547 -21.96037 0.325 16.78479 C ? B ? 35 CB 1
   ATOM 2785 CG A LYS B 35 ? -24.64892 -28.26015 -23.19466 0.325 18.38409 C ? B ? 35 CG 1
   ATOM 2786 CD A LYS B 35 ? -23.89824 -27.00983 -23.62768 0.325 21.42911 C ? B ? 35 CD 1
   ATOM 2787 CE A LYS B 35 ? -23.47277 -26.10813 -22.43658 0.325 16.83690 C ? B ? 35 CE 1
   ATOM 2788 NZ A LYS B 35 ? -22.28397 -26.62609 -21.66186 0.325 16.65898 N ? B ? 35 NZ 1
   ATOM 2789 N B LYS B 35 ? -27.42385 -29.19220 -22.00180 0.668 15.05703 N ? B ? 35 N 1
   ATOM 2790 CA B LYS B 35 ? -26.07355 -29.14087 -21.47512 0.668 15.38700 C ? B ? 35 CA 1
   ATOM 2791 C B LYS B 35 ? -26.06743 -28.66861 -20.03066 0.668 15.05927 C ? B ? 35 C 1
   ATOM 2792 O B LYS B 35 ? -26.82029 -27.72333 -19.67910 0.668 16.59982 O ? B ? 35 O 1
   ATOM 2793 CB B LYS B 35 ? -25.26210 -28.22580 -22.38573 0.668 16.87138 C ? B ? 35 CB 1
   ATOM 2794 CG B LYS B 35 ? -25.07213 -28.78987 -23.78902 0.668 18.62194 C ? B ? 35 CG 1
   ATOM 2795 CD B LYS B 35 ? -24.35885 -27.72710 -24.69195 0.668 19.76559 C ? B ? 35 CD 1
   ATOM 2796 CE B LYS B 35 ? -24.12806 -28.30578 -26.08337 0.668 23.34219 C ? B ? 35 CE 1
   ATOM 2797 NZ B LYS B 35 ? -23.36503 -27.39627 -27.01887 0.668 28.29727 N ? B ? 35 NZ 1
   ATOM 2798 N C LYS B 35 ? -27.52464 -29.08404 -21.97576 0.007 15.04302 N ? B ? 35 N 1
   ATOM 2799 CA C LYS B 35 ? -26.19166 -29.15351 -21.40444 0.007 15.50894 C ? B ? 35 CA 1
   ATOM 2800 C C LYS B 35 ? -26.23158 -28.77365 -19.92998 0.007 15.59036 C ? B ? 35 C 1
   ATOM 2801 O C LYS B 35 ? -27.04734 -27.95768 -19.49455 0.007 16.28984 O ? B ? 35 O 1
   ATOM 2802 CB C LYS B 35 ? -25.25812 -28.19318 -22.13955 0.007 17.28213 C ? B ? 35 CB 1
   ATOM 2803 CG C LYS B 35 ? -24.95715 -28.57851 -23.57505 0.007 18.29662 C ? B ? 35 CG 1
   ATOM 2804 CD C LYS B 35 ? -24.31404 -27.41829 -24.31859 0.007 20.69697 C ? B ? 35 CD 1
   ATOM 2805 CE C LYS B 35 ? -23.80188 -27.84795 -25.68176 0.007 22.66565 C ? B ? 35 CE 1
   ATOM 2806 NZ C LYS B 35 ? -24.81000 -28.65023 -26.42278 0.007 21.74921 N ? B ? 35 NZ 1
   ATOM 2807 N . PHE B 36 ? -25.34658 -29.38861 -19.15891 1.000 15.64664 N ? B ? 36 N 1
   ATOM 2808 CA . PHE B 36 ? -25.15848 -29.02973 -17.78330 1.000 15.70166 C ? B ? 36 CA 1
   ATOM 2809 C . PHE B 36 ? -23.71454 -28.61364 -17.44727 1.000 15.77351 C ? B ? 36 C 1
   ATOM 2810 O . PHE B 36 ? -23.53952 -28.01569 -16.39915 1.000 17.79396 O ? B ? 36 O 1
   ATOM 2811 CB . PHE B 36 ? -25.70740 -30.01624 -16.77857 1.000 14.37197 C ? B ? 36 CB 1
   ATOM 2812 CG . PHE B 36 ? -24.93796 -31.32604 -16.80893 1.000 12.54478 C ? B ? 36 CG 1
   ATOM 2813 CD1 . PHE B 36 ? -23.75043 -31.41198 -16.15815 1.000 14.46962 C ? B ? 36 CD1 1
   ATOM 2814 CD2 . PHE B 36 ? -25.43635 -32.44418 -17.49955 1.000 15.83427 C ? B ? 36 CD2 1
   ATOM 2815 CE1 . PHE B 36 ? -23.03320 -32.54925 -16.19529 1.000 16.98978 C ? B ? 36 CE1 1
   ATOM 2816 CE2 . PHE B 36 ? -24.69236 -33.64856 -17.57263 1.000 14.86567 C ? B ? 36 CE2 1
   ATOM 2817 CZ . PHE B 36 ? -23.46218 -33.70874 -16.89114 1.000 14.92794 C ? B ? 36 CZ 1
   ATOM 2818 N A ASP B 37 ? -22.68866 -29.08769 -18.14461 0.462 14.05110 N ? B ? 37 N 1
   ATOM 2819 CA A ASP B 37 ? -21.34527 -28.66287 -17.75048 0.462 13.38146 C ? B ? 37 CA 1
   ATOM 2820 C A ASP B 37 ? -20.49181 -28.88564 -18.96386 0.462 13.92025 C ? B ? 37 C 1
   ATOM 2821 O A ASP B 37 ? -20.78475 -29.77703 -19.75164 0.462 12.95668 O ? B ? 37 O 1
   ATOM 2822 CB A ASP B 37 ? -20.76458 -29.48964 -16.62339 0.462 16.05368 C ? B ? 37 CB 1
   ATOM 2823 CG A ASP B 37 ? -19.45466 -28.92624 -16.19213 0.462 14.70244 C ? B ? 37 CG 1
   ATOM 2824 OD1 A ASP B 37 ? -19.30427 -27.68539 -16.36111 0.462 14.38407 O ? B ? 37 OD1 1
   ATOM 2825 OD2 A ASP B 37 ? -18.56936 -29.68476 -15.74900 0.462 15.87773 O ? B ? 37 OD2 1
   ATOM 2826 N B ASP B 37 ? -22.69894 -28.84915 -18.33597 0.538 14.07409 N ? B ? 37 N 1
   ATOM 2827 CA B ASP B 37 ? -21.28505 -28.48171 -18.08749 0.538 12.94465 C ? B ? 37 CA 1
   ATOM 2828 C B ASP B 37 ? -20.48554 -28.69184 -19.37033 0.538 13.82719 C ? B ? 37 C 1
   ATOM 2829 O B ASP B 37 ? -20.87409 -29.47793 -20.22747 0.538 14.09005 O ? B ? 37 O 1
   ATOM 2830 CB B ASP B 37 ? -20.69911 -29.33766 -16.96463 0.538 16.17331 C ? B ? 37 CB 1
   ATOM 2831 CG B ASP B 37 ? -19.46189 -28.69784 -16.30783 0.538 14.97346 C ? B ? 37 CG 1
   ATOM 2832 OD1 B ASP B 37 ? -19.62354 -27.56895 -15.75935 0.538 13.59701 O ? B ? 37 OD1 1
   ATOM 2833 OD2 B ASP B 37 ? -18.32567 -29.29499 -16.29564 0.538 16.35120 O ? B ? 37 OD2 1
   ATOM 2834 N A SER B 38 ? -19.40654 -28.13206 -19.05919 0.462 14.90260 N ? B ? 38 N 1
   ATOM 2835 CA A SER B 38 ? -18.45246 -28.28505 -20.14272 0.462 13.62840 C ? B ? 38 CA 1
   ATOM 2836 C A SER B 38 ? -17.10391 -27.81747 -19.65038 0.462 13.78382 C ? B ? 38 C 1
   ATOM 2837 O A SER B 38 ? -17.01911 -26.93861 -18.78590 0.462 16.46708 O ? B ? 38 O 1
   ATOM 2838 CB A SER B 38 ? -18.86514 -27.45450 -21.36585 0.462 15.67095 C ? B ? 38 CB 1
   ATOM 2839 OG A SER B 38 ? -17.97901 -27.70432 -22.45372 0.462 16.56088 O ? B ? 38 OG 1
   ATOM 2840 N B SER B 38 ? -19.37712 -27.97236 -19.50421 0.538 14.81074 N ? B ? 38 N 1
   ATOM 2841 CA B SER B 38 ? -18.44103 -28.25844 -20.59460 0.538 13.68483 C ? B ? 38 CA 1
   ATOM 2842 C B SER B 38 ? -17.07088 -27.64813 -20.32681 0.538 13.45282 C ? B ? 38 C 1
   ATOM 2843 O B SER B 38 ? -16.96439 -26.49073 -19.88933 0.538 12.30768 O ? B ? 38 O 1
   ATOM 2844 CB B SER B 38 ? -19.00647 -27.76628 -21.93808 0.538 15.74234 C ? B ? 38 CB 1
   ATOM 2845 OG B SER B 38 ? -17.99186 -27.71576 -22.94785 0.538 16.80397 O ? B ? 38 OG 1
   ATOM 2846 N A SER B 39 ? -16.07293 -28.49119 -20.13266 0.462 13.22195 N ? B ? 39 N 1
   ATOM 2847 CA A SER B 39 ? -14.68172 -28.05372 -20.04137 0.462 12.86139 C ? B ? 39 CA 1
   ATOM 2848 C A SER B 39 ? -14.32474 -27.08366 -21.15680 0.462 15.64473 C ? B ? 39 C 1
   ATOM 2849 O A SER B 39 ? -13.34464 -26.33747 -20.99815 0.462 16.22476 O ? B ? 39 O 1
   ATOM 2850 CB A SER B 39 ? -13.80056 -29.32981 -20.09757 0.462 13.42014 C ? B ? 39 CB 1
   ATOM 2851 OG A SER B 39 ? -13.89733 -29.96568 -21.37580 0.462 11.11399 O ? B ? 39 OG 1
   ATOM 2852 N B SER B 39 ? -16.02563 -28.40407 -20.66722 0.538 14.53725 N ? B ? 39 N 1
   ATOM 2853 CA B SER B 39 ? -14.63982 -27.89989 -20.59276 0.538 12.59446 C ? B ? 39 CA 1
   ATOM 2854 C B SER B 39 ? -14.37185 -26.92710 -21.69832 0.538 16.18271 C ? B ? 39 C 1
   ATOM 2855 O B SER B 39 ? -13.42492 -26.14404 -21.59192 0.538 16.58751 O ? B ? 39 O 1
   ATOM 2856 CB B SER B 39 ? -13.67620 -29.05262 -20.79864 0.538 14.46781 C ? B ? 39 CB 1
   ATOM 2857 OG B SER B 39 ? -13.81456 -29.49563 -22.11059 0.538 12.97438 O ? B ? 39 OG 1
   ATOM 2858 N A ARG B 40 ? -15.14938 -26.97403 -22.21531 0.462 17.07232 N ? B ? 40 N 1
   ATOM 2859 CA A ARG B 40 ? -14.88173 -26.07499 -23.34461 0.462 17.48130 C ? B ? 40 CA 1
   ATOM 2860 C A ARG B 40 ? -15.25501 -24.62420 -23.06418 0.462 20.71686 C ? B ? 40 C 1
   ATOM 2861 O A ARG B 40 ? -14.67991 -23.70696 -23.67301 0.462 22.12975 O ? B ? 40 O 1
   ATOM 2862 CB A ARG B 40 ? -15.64366 -26.55455 -24.57957 0.462 18.53321 C ? B ? 40 CB 1
   ATOM 2863 CG A ARG B 40 ? -15.16764 -27.89593 -25.11192 0.462 19.16912 C ? B ? 40 CG 1
   ATOM 2864 CD A ARG B 40 ? -15.76157 -28.20926 -26.49305 0.462 22.57177 C ? B ? 40 CD 1
   ATOM 2865 NE A ARG B 40 ? -14.94441 -29.17881 -27.22749 0.462 22.85409 N ? B ? 40 NE 1
   ATOM 2866 CZ A ARG B 40 ? -15.08169 -30.49537 -27.23787 0.462 28.94535 C ? B ? 40 CZ 1
   ATOM 2867 NH1 A ARG B 40 ? -16.02414 -31.11119 -26.52458 0.462 20.35546 N ? B ? 40 NH1 1
   ATOM 2868 NH2 A ARG B 40 ? -14.27205 -31.21242 -28.01396 0.462 26.54356 N ? B ? 40 NH2 1
   ATOM 2869 N B ARG B 40 ? -15.23329 -26.87672 -22.71049 0.538 17.66488 N ? B ? 40 N 1
   ATOM 2870 CA B ARG B 40 ? -15.05801 -25.89848 -23.75804 0.538 18.53658 C ? B ? 40 CA 1
   ATOM 2871 C B ARG B 40 ? -15.53161 -24.52587 -23.32381 0.538 20.59749 C ? B ? 40 C 1
   ATOM 2872 O B ARG B 40 ? -15.21674 -23.54883 -24.02354 0.538 21.86085 O ? B ? 40 O 1
   ATOM 2873 CB B ARG B 40 ? -15.79161 -26.38887 -25.01682 0.538 18.81686 C ? B ? 40 CB 1
   ATOM 2874 CG B ARG B 40 ? -15.28104 -27.76520 -25.52480 0.538 19.86409 C ? B ? 40 CG 1
   ATOM 2875 CD B ARG B 40 ? -16.15383 -28.43620 -26.62040 0.538 23.27799 C ? B ? 40 CD 1
   ATOM 2876 NE B ARG B 40 ? -15.70551 -29.79002 -27.00080 0.538 19.09797 N ? B ? 40 NE 1
   ATOM 2877 CZ B ARG B 40 ? -16.39502 -30.92295 -26.77998 0.538 27.01539 C ? B ? 40 CZ 1
   ATOM 2878 NH1 B ARG B 40 ? -17.54713 -30.92226 -26.11915 0.538 18.01895 N ? B ? 40 NH1 1
   ATOM 2879 NH2 B ARG B 40 ? -15.91997 -32.09604 -27.23594 0.538 17.78888 N ? B ? 40 NH2 1
   ATOM 2880 N . ASP B 41 ? -16.22857 -24.39065 -22.17480 1.000 19.31674 N ? B ? 41 N 1
   ATOM 2881 CA . ASP B 41 ? -16.60213 -22.99803 -21.79997 1.000 21.53599 C ? B ? 41 CA 1
   ATOM 2882 C . ASP B 41 ? -15.37216 -22.14948 -21.42153 1.000 21.02634 C ? B ? 41 C 1
   ATOM 2883 O . ASP B 41 ? -15.22953 -21.00454 -21.87861 1.000 28.02748 O ? B ? 41 O 1
   ATOM 2884 CB . ASP B 41 ? -17.63353 -22.98615 -20.70057 1.000 21.55196 C ? B ? 41 CB 1
   ATOM 2885 CG . ASP B 41 ? -18.95271 -23.62383 -21.14276 1.000 26.31662 C ? B ? 41 CG 1
   ATOM 2886 OD1 . ASP B 41 ? -19.11957 -23.75781 -22.35951 1.000 28.47226 O ? B ? 41 OD1 1
   ATOM 2887 OD2 . ASP B 41 ? -19.78601 -24.04588 -20.31181 1.000 27.75334 O ? B ? 41 OD2 1
   ATOM 2888 N . ARG B 42 ? -14.49631 -22.69463 -20.57496 1.000 20.44708 N ? B ? 42 N 1
   ATOM 2889 CA . ARG B 42 ? -13.25615 -22.03252 -20.18864 1.000 19.81301 C ? B ? 42 CA 1
   ATOM 2890 C . ARG B 42 ? -12.11242 -22.41277 -21.11523 1.000 27.59510 C ? B ? 42 C 1
   ATOM 2891 O . ARG B 42 ? -11.03248 -21.85554 -20.97977 1.000 25.59961 O ? B ? 42 O 1
   ATOM 2892 CB . ARG B 42 ? -12.86771 -22.41584 -18.74823 1.000 23.63475 C ? B ? 42 CB 1
   ATOM 2893 CG . ARG B 42 ? -13.88412 -22.05855 -17.65973 1.000 20.24934 C ? B ? 42 CG 1
   ATOM 2894 CD . ARG B 42 ? -13.34622 -22.19486 -16.24125 1.000 20.38996 C ? B ? 42 CD 1
   ATOM 2895 NE . ARG B 42 ? -12.11676 -21.40273 -16.08530 1.000 21.47466 N ? B ? 42 NE 1
   ATOM 2896 CZ . ARG B 42 ? -11.05331 -21.78980 -15.38356 1.000 26.37429 C ? B ? 42 CZ 1
   ATOM 2897 NH1 . ARG B 42 ? -10.95346 -23.00890 -14.86826 1.000 24.11959 N ? B ? 42 NH1 1
   ATOM 2898 NH2 . ARG B 42 ? -10.05445 -20.93394 -15.19459 1.000 32.22228 N ? B ? 42 NH2 1
   ATOM 2899 N B ASN B 43 ? -12.35282 -23.28966 -22.09955 0.420 26.41160 N ? B ? 43 N 1
   ATOM 2900 CA B ASN B 43 ? -11.34207 -23.70948 -23.07338 0.420 28.05692 C ? B ? 43 CA 1
   ATOM 2901 C B ASN B 43 ? -10.14577 -24.36368 -22.39370 0.420 26.71192 C ? B ? 43 C 1
   ATOM 2902 O B ASN B 43 ? -8.98780 -24.21419 -22.81994 0.420 28.20151 O ? B ? 43 O 1
   ATOM 2903 CB B ASN B 43 ? -10.91341 -22.58343 -24.01944 0.420 30.65787 C ? B ? 43 CB 1
   ATOM 2904 CG B ASN B 43 ? -10.09513 -23.08981 -25.18660 0.420 33.79723 C ? B ? 43 CG 1
   ATOM 2905 OD1 B ASN B 43 ? -10.10776 -24.28860 -25.50071 0.420 41.27169 O ? B ? 43 OD1 1
   ATOM 2906 ND2 B ASN B 43 ? -9.38151 -22.18520 -25.84061 0.420 35.33661 N ? B ? 43 ND2 1
   ATOM 2907 N C ASN B 43 ? -12.27375 -23.49115 -21.88856 0.460 26.45471 N ? B ? 43 N 1
   ATOM 2908 CA C ASN B 43 ? -11.17888 -24.14425 -22.61047 0.460 28.11232 C ? B ? 43 CA 1
   ATOM 2909 C C ASN B 43 ? -10.03929 -24.57844 -21.68576 0.460 25.33229 C ? B ? 43 C 1
   ATOM 2910 O C ASN B 43 ? -8.84938 -24.41049 -22.00388 0.460 25.98326 O ? B ? 43 O 1
   ATOM 2911 CB C ASN B 43 ? -10.66667 -23.32085 -23.79928 0.460 30.18118 C ? B ? 43 CB 1
   ATOM 2912 CG C ASN B 43 ? -10.79719 -24.06923 -25.10998 0.460 36.67421 C ? B ? 43 CG 1
   ATOM 2913 OD1 C ASN B 43 ? -11.63899 -24.96804 -25.24167 0.460 30.29718 O ? B ? 43 OD1 1
   ATOM 2914 ND2 C ASN B 43 ? -9.97172 -23.70014 -26.09551 0.460 43.42509 N ? B ? 43 ND2 1
   ATOM 2915 N D ASN B 43 ? -12.36416 -23.23336 -22.14158 0.120 26.27094 N ? B ? 43 N 1
   ATOM 2916 CA D ASN B 43 ? -11.35434 -23.55695 -23.15525 0.120 28.19104 C ? B ? 43 CA 1
   ATOM 2917 C D ASN B 43 ? -10.16508 -24.27634 -22.52715 0.120 26.82005 C ? B ? 43 C 1
   ATOM 2918 O D ASN B 43 ? -9.02789 -24.19441 -23.00565 0.120 28.39700 O ? B ? 43 O 1
   ATOM 2919 CB D ASN B 43 ? -10.93008 -22.32262 -23.96793 0.120 31.14152 C ? B ? 43 CB 1
   ATOM 2920 CG D ASN B 43 ? -10.12493 -22.67487 -25.21012 0.120 33.85811 C ? B ? 43 CG 1
   ATOM 2921 OD1 D ASN B 43 ? -10.66982 -23.15575 -26.20500 0.120 35.88732 O ? B ? 43 OD1 1
   ATOM 2922 ND2 D ASN B 43 ? -8.82340 -22.41262 -25.16441 0.120 32.31681 N ? B ? 43 ND2 1
   ATOM 2923 N B LYS B 44 ? -10.41969 -25.07445 -21.31151 0.420 25.07865 N ? B ? 44 N 1
   ATOM 2924 CA B LYS B 44 ? -9.37662 -25.74235 -20.54253 0.420 23.36868 C ? B ? 44 CA 1
   ATOM 2925 C B LYS B 44 ? -9.78799 -27.18560 -20.34089 0.420 20.83703 C ? B ? 44 C 1
   ATOM 2926 O B LYS B 44 ? -10.72876 -27.45478 -19.56977 0.420 19.98583 O ? B ? 44 O 1
   ATOM 2927 CB B LYS B 44 ? -9.19093 -25.06120 -19.19891 0.420 25.69296 C ? B ? 44 CB 1
   ATOM 2928 CG B LYS B 44 ? -7.78537 -25.17519 -18.65832 0.420 34.01184 C ? B ? 44 CG 1
   ATOM 2929 CD B LYS B 44 ? -7.87921 -24.92487 -17.20333 0.420 33.32157 C ? B ? 44 CD 1
   ATOM 2930 CE B LYS B 44 ? -9.13194 -25.59786 -16.74379 0.420 34.32219 C ? B ? 44 CE 1
   ATOM 2931 NZ B LYS B 44 ? -9.50227 -25.06565 -15.43727 0.420 47.63960 N ? B ? 44 NZ 1
   ATOM 2932 N C LYS B 44 ? -10.38174 -25.11732 -20.51297 0.460 23.89811 N ? B ? 44 N 1
   ATOM 2933 CA C LYS B 44 ? -9.34593 -25.75168 -19.69730 0.460 24.10415 C ? B ? 44 CA 1
   ATOM 2934 C C LYS B 44 ? -9.63326 -27.24024 -19.68075 0.460 21.80537 C ? B ? 44 C 1
   ATOM 2935 O C LYS B 44 ? -10.63891 -27.66433 -19.09749 0.460 20.66970 O ? B ? 44 O 1
   ATOM 2936 CB C LYS B 44 ? -9.31786 -25.18995 -18.27675 0.460 26.65470 C ? B ? 44 CB 1
   ATOM 2937 CG C LYS B 44 ? -8.68840 -23.77772 -18.20239 0.460 26.27567 C ? B ? 44 CG 1
   ATOM 2938 CD C LYS B 44 ? -7.28936 -23.85327 -17.55331 0.460 31.45510 C ? B ? 44 CD 1
   ATOM 2939 CE C LYS B 44 ? -6.53325 -22.53562 -17.71167 0.460 50.01850 C ? B ? 44 CE 1
   ATOM 2940 NZ C LYS B 44 ? -7.42173 -21.36428 -17.46673 0.460 43.25816 N ? B ? 44 NZ 1
   ATOM 2941 N D LYS B 44 ? -10.43874 -24.97353 -21.43122 0.120 25.38101 N ? B ? 44 N 1
   ATOM 2942 CA D LYS B 44 ? -9.43441 -25.68700 -20.66291 0.120 23.91960 C ? B ? 44 CA 1
   ATOM 2943 C D LYS B 44 ? -9.77115 -27.16667 -20.71779 0.120 20.74845 C ? B ? 44 C 1
   ATOM 2944 O D LYS B 44 ? -10.82113 -27.57584 -20.19667 0.120 19.91415 O ? B ? 44 O 1
   ATOM 2945 CB D LYS B 44 ? -9.44763 -25.19942 -19.21573 0.120 25.46681 C ? B ? 44 CB 1
   ATOM 2946 CG D LYS B 44 ? -8.52799 -25.96872 -18.30023 0.120 26.86265 C ? B ? 44 CG 1
   ATOM 2947 CD D LYS B 44 ? -7.74560 -25.02342 -17.41586 0.120 33.24789 C ? B ? 44 CD 1
   ATOM 2948 CE D LYS B 44 ? -8.15818 -25.17487 -15.97954 0.120 35.24873 C ? B ? 44 CE 1
   ATOM 2949 NZ D LYS B 44 ? -9.63486 -25.15124 -15.86301 0.120 40.39561 N ? B ? 44 NZ 1
   ATOM 2950 N B PRO B 45 ? -9.07065 -28.12496 -20.93210 0.420 19.59151 N ? B ? 45 N 1
   ATOM 2951 CA B PRO B 45 ? -9.49619 -29.52680 -20.89998 0.420 18.64156 C ? B ? 45 CA 1
   ATOM 2952 C B PRO B 45 ? -9.38984 -30.10884 -19.49277 0.420 17.38392 C ? B ? 45 C 1
   ATOM 2953 O B PRO B 45 ? -8.60407 -29.63058 -18.67093 0.420 18.18274 O ? B ? 45 O 1
   ATOM 2954 CB B PRO B 45 ? -8.45941 -30.18902 -21.81065 0.420 17.82877 C ? B ? 45 CB 1
   ATOM 2955 CG B PRO B 45 ? -7.20664 -29.40176 -21.54262 0.420 23.22871 C ? B ? 45 CG 1
   ATOM 2956 CD B PRO B 45 ? -7.67234 -27.97242 -21.36478 0.420 20.67344 C ? B ? 45 CD 1
   ATOM 2957 N C PRO B 45 ? -8.80713 -28.05525 -20.33291 0.460 19.35708 N ? B ? 45 N 1
   ATOM 2958 CA C PRO B 45 ? -9.10792 -29.49197 -20.45531 0.460 18.49153 C ? B ? 45 CA 1
   ATOM 2959 C C PRO B 45 ? -9.31648 -30.21951 -19.13125 0.460 17.22765 C ? B ? 45 C 1
   ATOM 2960 O C PRO B 45 ? -8.71491 -29.90070 -18.10417 0.460 17.73196 O ? B ? 45 O 1
   ATOM 2961 CB C PRO B 45 ? -7.89202 -30.03189 -21.21393 0.460 17.49343 C ? B ? 45 CB 1
   ATOM 2962 CG C PRO B 45 ? -7.54820 -28.84988 -22.15425 0.460 19.54869 C ? B ? 45 CG 1
   ATOM 2963 CD C PRO B 45 ? -7.81551 -27.59803 -21.31996 0.460 21.63253 C ? B ? 45 CD 1
   ATOM 2964 N D PRO B 45 ? -8.93715 -27.98990 -21.34510 0.120 20.17243 N ? B ? 45 N 1
   ATOM 2965 CA D PRO B 45 ? -9.19512 -29.43205 -21.36105 0.120 18.11710 C ? B ? 45 CA 1
   ATOM 2966 C D PRO B 45 ? -9.20991 -29.99062 -19.94870 0.120 17.75740 C ? B ? 45 C 1
   ATOM 2967 O D PRO B 45 ? -8.55970 -29.46648 -19.04215 0.120 19.07298 O ? B ? 45 O 1
   ATOM 2968 CB D PRO B 45 ? -8.01052 -29.99736 -22.15187 0.120 18.09481 C ? B ? 45 CB 1
   ATOM 2969 CG D PRO B 45 ? -7.47546 -28.84457 -22.94415 0.120 19.29475 C ? B ? 45 CG 1
   ATOM 2970 CD D PRO B 45 ? -7.76386 -27.60817 -22.14637 0.120 21.28734 C ? B ? 45 CD 1
   ATOM 2971 N B PHE B 46 ? -10.19617 -31.14427 -19.22086 0.420 16.73844 N ? B ? 46 N 1
   ATOM 2972 CA B PHE B 46 ? -10.29578 -31.90318 -17.97678 0.420 15.64123 C ? B ? 46 CA 1
   ATOM 2973 C B PHE B 46 ? -9.18241 -32.96791 -17.93678 0.420 15.19094 C ? B ? 46 C 1
   ATOM 2974 O B PHE B 46 ? -8.61411 -33.32555 -18.98043 0.420 15.83204 O ? B ? 46 O 1
   ATOM 2975 CB B PHE B 46 ? -11.68054 -32.59068 -17.97063 0.420 15.14860 C ? B ? 46 CB 1
   ATOM 2976 CG B PHE B 46 ? -11.94795 -33.49091 -16.81666 0.420 14.51774 C ? B ? 46 CG 1
   ATOM 2977 CD1 B PHE B 46 ? -11.70860 -33.11632 -15.51737 0.420 15.24827 C ? B ? 46 CD1 1
   ATOM 2978 CD2 B PHE B 46 ? -12.56742 -34.71499 -17.03774 0.420 14.41011 C ? B ? 46 CD2 1
   ATOM 2979 CE1 B PHE B 46 ? -11.99501 -34.00484 -14.44409 0.420 15.85485 C ? B ? 46 CE1 1
   ATOM 2980 CE2 B PHE B 46 ? -12.84168 -35.59859 -16.02240 0.420 14.85133 C ? B ? 46 CE2 1
   ATOM 2981 CZ B PHE B 46 ? -12.59781 -35.25830 -14.70532 0.420 15.05393 C ? B ? 46 CZ 1
   ATOM 2982 N C PHE B 46 ? -10.23129 -31.17130 -19.16231 0.460 16.37599 N ? B ? 46 N 1
   ATOM 2983 CA C PHE B 46 ? -10.44692 -32.05732 -18.04933 0.460 15.77539 C ? B ? 46 CA 1
   ATOM 2984 C C PHE B 46 ? -9.30400 -33.07531 -18.06709 0.460 15.25441 C ? B ? 46 C 1
   ATOM 2985 O C PHE B 46 ? -9.15392 -33.83952 -19.03269 0.460 12.88419 O ? B ? 46 O 1
   ATOM 2986 CB C PHE B 46 ? -11.79883 -32.73596 -18.25558 0.460 15.16635 C ? B ? 46 CB 1
   ATOM 2987 CG C PHE B 46 ? -12.14480 -33.66686 -17.19267 0.460 14.09291 C ? B ? 46 CG 1
   ATOM 2988 CD1 C PHE B 46 ? -12.07137 -33.27805 -15.87444 0.460 14.42972 C ? B ? 46 CD1 1
   ATOM 2989 CD2 C PHE B 46 ? -12.53945 -34.94027 -17.48562 0.460 14.24136 C ? B ? 46 CD2 1
   ATOM 2990 CE1 C PHE B 46 ? -12.40698 -34.16229 -14.87638 0.460 15.19856 C ? B ? 46 CE1 1
   ATOM 2991 CE2 C PHE B 46 ? -12.84311 -35.82781 -16.50780 0.460 15.46576 C ? B ? 46 CE2 1
   ATOM 2992 CZ C PHE B 46 ? -12.79358 -35.45427 -15.16834 0.460 15.45341 C ? B ? 46 CZ 1
   ATOM 2993 N D PHE B 46 ? -9.93690 -31.08722 -19.78965 0.120 15.96947 N ? B ? 46 N 1
   ATOM 2994 CA D PHE B 46 ? -10.17551 -31.75021 -18.51862 0.120 16.15892 C ? B ? 46 CA 1
   ATOM 2995 C D PHE B 46 ? -9.20895 -32.92220 -18.34355 0.120 15.22399 C ? B ? 46 C 1
   ATOM 2996 O D PHE B 46 ? -8.80047 -33.55555 -19.32265 0.120 14.65763 O ? B ? 46 O 1
   ATOM 2997 CB D PHE B 46 ? -11.61422 -32.26665 -18.51505 0.120 14.67620 C ? B ? 46 CB 1
   ATOM 2998 CG D PHE B 46 ? -11.92924 -33.17580 -17.37706 0.120 15.53690 C ? B ? 46 CG 1
   ATOM 2999 CD1 D PHE B 46 ? -11.85786 -32.73175 -16.07190 0.120 15.73502 C ? B ? 46 CD1 1
   ATOM 3000 CD2 D PHE B 46 ? -12.35408 -34.46719 -17.61940 0.120 14.75187 C ? B ? 46 CD2 1
   ATOM 3001 CE1 D PHE B 46 ? -12.16317 -33.57954 -15.02834 0.120 15.20757 C ? B ? 46 CE1 1
   ATOM 3002 CE2 D PHE B 46 ? -12.65875 -35.31435 -16.58289 0.120 15.27421 C ? B ? 46 CE2 1
   ATOM 3003 CZ D PHE B 46 ? -12.57196 -34.86729 -15.28270 0.120 15.32692 C ? B ? 46 CZ 1
   ATOM 3004 N B LYS B 47 ? -8.91130 -33.50258 -16.72487 0.420 15.44084 N ? B ? 47 N 1
   ATOM 3005 CA B LYS B 47 ? -7.85954 -34.52637 -16.53691 0.420 14.86547 C ? B ? 47 CA 1
   ATOM 3006 C B LYS B 47 ? -8.37182 -35.53877 -15.53212 0.420 15.75525 C ? B ? 47 C 1
   ATOM 3007 O B LYS B 47 ? -8.92515 -35.15886 -14.50555 0.420 14.51944 O ? B ? 47 O 1
   ATOM 3008 CB B LYS B 47 ? -6.53952 -33.94360 -15.99289 0.420 16.48390 C ? B ? 47 CB 1
   ATOM 3009 CG B LYS B 47 ? -5.91619 -32.84852 -16.87894 0.420 16.54548 C ? B ? 47 CG 1
   ATOM 3010 CD B LYS B 47 ? -4.52758 -32.40519 -16.34938 0.420 18.84503 C ? B ? 47 CD 1
   ATOM 3011 CE B LYS B 47 ? -3.78365 -31.60144 -17.39316 0.420 24.68418 C ? B ? 47 CE 1
   ATOM 3012 NZ B LYS B 47 ? -2.47993 -31.10879 -16.86316 0.420 21.40631 N ? B ? 47 NZ 1
   ATOM 3013 N C LYS B 47 ? -8.45132 -33.01326 -17.05245 0.460 15.12424 N ? B ? 47 N 1
   ATOM 3014 CA C LYS B 47 ? -7.40368 -34.02519 -16.87136 0.460 14.93329 C ? B ? 47 CA 1
   ATOM 3015 C C LYS B 47 ? -7.72630 -34.89929 -15.67138 0.460 15.30376 C ? B ? 47 C 1
   ATOM 3016 O C LYS B 47 ? -8.07568 -34.39817 -14.59000 0.460 17.12536 O ? B ? 47 O 1
   ATOM 3017 CB C LYS B 47 ? -6.02702 -33.38269 -16.71694 0.460 16.20139 C ? B ? 47 CB 1
   ATOM 3018 CG C LYS B 47 ? -5.71749 -32.42518 -17.82189 0.460 15.83561 C ? B ? 47 CG 1
   ATOM 3019 CD C LYS B 47 ? -4.26235 -31.95556 -17.59557 0.460 19.04437 C ? B ? 47 CD 1
   ATOM 3020 CE C LYS B 47 ? -3.74034 -30.95377 -18.63370 0.460 18.23390 C ? B ? 47 CE 1
   ATOM 3021 NZ C LYS B 47 ? -2.24156 -30.79126 -18.59283 0.460 25.00170 N ? B ? 47 NZ 1
   ATOM 3022 N D LYS B 47 ? -8.86941 -33.21839 -17.07811 0.120 15.63467 N ? B ? 47 N 1
   ATOM 3023 CA D LYS B 47 ? -7.87991 -34.23272 -16.70788 0.120 15.97087 C ? B ? 47 CA 1
   ATOM 3024 C D LYS B 47 ? -8.47292 -35.24932 -15.73538 0.120 15.46973 C ? B ? 47 C 1
   ATOM 3025 O D LYS B 47 ? -9.28730 -34.90985 -14.87430 0.120 15.22617 O ? B ? 47 O 1
   ATOM 3026 CB D LYS B 47 ? -6.67171 -33.56795 -16.04061 0.120 15.82386 C ? B ? 47 CB 1
   ATOM 3027 CG D LYS B 47 ? -6.07840 -32.43506 -16.86150 0.120 17.54196 C ? B ? 47 CG 1
   ATOM 3028 CD D LYS B 47 ? -5.55357 -32.97912 -18.17360 0.120 15.70457 C ? B ? 47 CD 1
   ATOM 3029 CE D LYS B 47 ? -4.51375 -32.07236 -18.81792 0.120 16.90136 C ? B ? 47 CE 1
   ATOM 3030 NZ D LYS B 47 ? -4.93569 -30.66212 -19.06182 0.120 17.66439 N ? B ? 47 NZ 1
   ATOM 3031 N B PHE B 48 ? -8.14882 -36.81555 -15.80589 0.420 14.24096 N ? B ? 48 N 1
   ATOM 3032 CA B PHE B 48 ? -8.49834 -37.84216 -14.84236 0.420 16.22509 C ? B ? 48 CA 1
   ATOM 3033 C B PHE B 48 ? -7.65113 -39.03996 -15.17690 0.420 16.81840 C ? B ? 48 C 1
   ATOM 3034 O B PHE B 48 ? -7.02357 -39.10052 -16.23452 0.420 15.84244 O ? B ? 48 O 1
   ATOM 3035 CB B PHE B 48 ? -9.97440 -38.18841 -14.92424 0.420 15.12586 C ? B ? 48 CB 1
   ATOM 3036 CG B PHE B 48 ? -10.33853 -38.95343 -16.13109 0.420 15.30107 C ? B ? 48 CG 1
   ATOM 3037 CD1 B PHE B 48 ? -10.48231 -38.35096 -17.36299 0.420 14.02725 C ? B ? 48 CD1 1
   ATOM 3038 CD2 B PHE B 48 ? -10.53673 -40.29434 -16.02901 0.420 15.72591 C ? B ? 48 CD2 1
   ATOM 3039 CE1 B PHE B 48 ? -10.85164 -39.12206 -18.49180 0.420 13.53401 C ? B ? 48 CE1 1
   ATOM 3040 CE2 B PHE B 48 ? -10.87525 -41.07417 -17.11433 0.420 16.47161 C ? B ? 48 CE2 1
   ATOM 3041 CZ B PHE B 48 ? -11.07265 -40.50343 -18.36684 0.420 14.61911 C ? B ? 48 CZ 1
   ATOM 3042 N C PHE B 48 ? -7.61966 -36.21144 -15.84314 0.460 15.72054 N ? B ? 48 N 1
   ATOM 3043 CA C PHE B 48 ? -8.13906 -37.12600 -14.83656 0.460 15.21700 C ? B ? 48 CA 1
   ATOM 3044 C C PHE B 48 ? -7.40089 -38.46585 -15.00856 0.460 17.08100 C ? B ? 48 C 1
   ATOM 3045 O C PHE B 48 ? -6.65556 -38.65385 -15.97035 0.460 16.39676 O ? B ? 48 O 1
   ATOM 3046 CB C PHE B 48 ? -9.68244 -37.24257 -15.00531 0.460 15.70198 C ? B ? 48 CB 1
   ATOM 3047 CG C PHE B 48 ? -10.08979 -37.87110 -16.27724 0.460 15.49449 C ? B ? 48 CG 1
   ATOM 3048 CD1 C PHE B 48 ? -10.12502 -37.12710 -17.45106 0.460 14.69239 C ? B ? 48 CD1 1
   ATOM 3049 CD2 C PHE B 48 ? -10.39525 -39.20706 -16.32076 0.460 15.57238 C ? B ? 48 CD2 1
   ATOM 3050 CE1 C PHE B 48 ? -10.47157 -37.70038 -18.64175 0.460 14.78932 C ? B ? 48 CE1 1
   ATOM 3051 CE2 C PHE B 48 ? -10.73261 -39.80185 -17.51523 0.460 16.23394 C ? B ? 48 CE2 1
   ATOM 3052 CZ C PHE B 48 ? -10.78055 -39.05076 -18.68048 0.460 13.07120 C ? B ? 48 CZ 1
   ATOM 3053 N D PHE B 48 ? -8.03638 -36.49841 -15.85663 0.120 15.51901 N ? B ? 48 N 1
   ATOM 3054 CA D PHE B 48 ? -8.49836 -37.56965 -14.97765 0.120 16.73434 C ? B ? 48 CA 1
   ATOM 3055 C D PHE B 48 ? -7.57708 -38.75945 -15.18212 0.120 17.24134 C ? B ? 48 C 1
   ATOM 3056 O D PHE B 48 ? -6.69783 -38.75180 -16.04907 0.120 16.28513 O ? B ? 48 O 1
   ATOM 3057 CB D PHE B 48 ? -9.96088 -37.95594 -15.23404 0.120 16.02783 C ? B ? 48 CB 1
   ATOM 3058 CG D PHE B 48 ? -10.19288 -38.60460 -16.56894 0.120 15.87863 C ? B ? 48 CG 1
   ATOM 3059 CD1 D PHE B 48 ? -10.33706 -37.83210 -17.70777 0.120 14.85243 C ? B ? 48 CD1 1
   ATOM 3060 CD2 D PHE B 48 ? -10.27087 -39.98408 -16.68570 0.120 15.53831 C ? B ? 48 CD2 1
   ATOM 3061 CE1 D PHE B 48 ? -10.54222 -38.41971 -18.94753 0.120 13.99494 C ? B ? 48 CE1 1
   ATOM 3062 CE2 D PHE B 48 ? -10.47418 -40.57573 -17.92175 0.120 14.72104 C ? B ? 48 CE2 1
   ATOM 3063 CZ D PHE B 48 ? -10.60693 -39.78765 -19.05220 0.120 13.26242 C ? B ? 48 CZ 1
   ATOM 3064 N B MET B 49 ? -7.61707 -39.96992 -14.24751 0.420 18.67472 N ? B ? 49 N 1
   ATOM 3065 CA B MET B 49 ? -6.85550 -41.19605 -14.40986 0.420 20.69999 C ? B ? 49 CA 1
   ATOM 3066 C B MET B 49 ? -7.81612 -42.36608 -14.31635 0.420 22.93041 C ? B ? 49 C 1
   ATOM 3067 O B MET B 49 ? -8.65774 -42.40666 -13.41881 0.420 23.50553 O ? B ? 49 O 1
   ATOM 3068 CB B MET B 49 ? -5.79112 -41.26786 -13.31631 0.420 21.69208 C ? B ? 49 CB 1
   ATOM 3069 CG B MET B 49 ? -4.84661 -40.04629 -13.34126 0.420 21.91971 C ? B ? 49 CG 1
   ATOM 3070 SD B MET B 49 ? -3.73326 -39.80668 -11.93537 0.420 32.92432 S ? B ? 49 SD 1
   ATOM 3071 CE B MET B 49 ? -3.38963 -38.03665 -12.11524 0.420 21.50455 C ? B ? 49 CE 1
   ATOM 3072 N C MET B 49 ? -7.58232 -39.38060 -14.05896 0.460 17.36096 N ? B ? 49 N 1
   ATOM 3073 CA C MET B 49 ? -6.99294 -40.71102 -14.15388 0.460 19.37247 C ? B ? 49 CA 1
   ATOM 3074 C C MET B 49 ? -8.09949 -41.75887 -14.13663 0.460 20.60517 C ? B ? 49 C 1
   ATOM 3075 O C MET B 49 ? -9.16425 -41.57364 -13.53819 0.460 22.09488 O ? B ? 49 O 1
   ATOM 3076 CB C MET B 49 ? -5.99605 -41.01296 -13.01266 0.460 22.92317 C ? B ? 49 CB 1
   ATOM 3077 CG C MET B 49 ? -4.58625 -40.37759 -13.15226 0.460 24.01274 C ? B ? 49 CG 1
   ATOM 3078 SD C MET B 49 ? -3.32246 -41.13783 -12.11768 0.460 50.17692 S ? B ? 49 SD 1
   ATOM 3079 CE C MET B 49 ? -4.22458 -41.27973 -10.57320 0.460 49.40438 C ? B ? 49 CE 1
   ATOM 3080 N D MET B 49 ? -7.77793 -39.77560 -14.36308 0.120 18.29679 N ? B ? 49 N 1
   ATOM 3081 CA D MET B 49 ? -7.10477 -41.04720 -14.53910 0.120 20.54174 C ? B ? 49 CA 1
   ATOM 3082 C D MET B 49 ? -8.15467 -42.14024 -14.53797 0.120 21.69616 C ? B ? 49 C 1
   ATOM 3083 O D MET B 49 ? -9.31881 -41.91366 -14.19544 0.120 21.16605 O ? B ? 49 O 1
   ATOM 3084 CB D MET B 49 ? -6.08583 -41.29636 -13.42973 0.120 21.90369 C ? B ? 49 CB 1
   ATOM 3085 CG D MET B 49 ? -4.97242 -40.29280 -13.40335 0.120 21.56784 C ? B ? 49 CG 1
   ATOM 3086 SD D MET B 49 ? -4.21431 -40.29169 -11.78360 0.120 24.57508 S ? B ? 49 SD 1
   ATOM 3087 CE D MET B 49 ? -3.11819 -38.88569 -11.95519 0.120 25.57518 C ? B ? 49 CE 1
   ATOM 3088 N B LEU B 50 ? -7.73054 -43.26382 -15.28170 0.420 22.32127 N ? B ? 50 N 1
   ATOM 3089 CA B LEU B 50 ? -8.50137 -44.49266 -15.21254 0.420 25.71063 C ? B ? 50 CA 1
   ATOM 3090 C B LEU B 50 ? -8.13302 -45.30379 -13.98751 0.420 27.58983 C ? B ? 50 C 1
   ATOM 3091 O B LEU B 50 ? -6.99843 -45.26862 -13.50875 0.420 28.86802 O ? B ? 50 O 1
   ATOM 3092 CB B LEU B 50 ? -8.20021 -45.34617 -16.42390 0.420 24.96084 C ? B ? 50 CB 1
   ATOM 3093 CG B LEU B 50 ? -9.16621 -45.17454 -17.57417 0.420 23.16420 C ? B ? 50 CG 1
   ATOM 3094 CD1 B LEU B 50 ? -9.01984 -43.79458 -18.22010 0.420 21.76563 C ? B ? 50 CD1 1
   ATOM 3095 CD2 B LEU B 50 ? -8.87304 -46.27279 -18.51719 0.420 23.13194 C ? B ? 50 CD2 1
   ATOM 3096 N C LEU B 50 ? -7.84467 -42.85045 -14.82428 0.460 22.70045 N ? B ? 50 N 1
   ATOM 3097 CA C LEU B 50 ? -8.70347 -44.02112 -14.84775 0.460 25.12350 C ? B ? 50 CA 1
   ATOM 3098 C C LEU B 50 ? -8.30920 -44.99286 -13.75672 0.460 28.65897 C ? B ? 50 C 1
   ATOM 3099 O C LEU B 50 ? -7.20230 -44.94585 -13.20772 0.460 28.54194 O ? B ? 50 O 1
   ATOM 3100 CB C LEU B 50 ? -8.48971 -44.73993 -16.16650 0.460 24.75495 C ? B ? 50 CB 1
   ATOM 3101 CG C LEU B 50 ? -9.38642 -44.29341 -17.29438 0.460 22.92558 C ? B ? 50 CG 1
   ATOM 3102 CD1 C LEU B 50 ? -8.91950 -45.01450 -18.54478 0.460 21.74859 C ? B ? 50 CD1 1
   ATOM 3103 CD2 C LEU B 50 ? -10.81821 -44.69683 -16.99908 0.460 22.27565 C ? B ? 50 CD2 1
   ATOM 3104 N D LEU B 50 ? -7.72926 -43.32475 -14.94280 0.120 22.56573 N ? B ? 50 N 1
   ATOM 3105 CA D LEU B 50 ? -8.59146 -44.49023 -14.99802 0.120 25.71214 C ? B ? 50 CA 1
   ATOM 3106 C D LEU B 50 ? -8.28412 -45.43405 -13.84967 0.120 27.86992 C ? B ? 50 C 1
   ATOM 3107 O D LEU B 50 ? -7.17115 -45.46300 -13.31852 0.120 29.22361 O ? B ? 50 O 1
   ATOM 3108 CB D LEU B 50 ? -8.40629 -45.23050 -16.31814 0.120 25.14452 C ? B ? 50 CB 1
   ATOM 3109 CG D LEU B 50 ? -9.15646 -44.61052 -17.48865 0.120 23.04971 C ? B ? 50 CG 1
   ATOM 3110 CD1 D LEU B 50 ? -8.77801 -45.33188 -18.76426 0.120 22.15815 C ? B ? 50 CD1 1
   ATOM 3111 CD2 D LEU B 50 ? -10.66000 -44.68833 -17.25005 0.120 22.35591 C ? B ? 50 CD2 1
   ATOM 3112 N B GLY B 51 ? -9.09325 -46.09356 -13.51625 0.420 29.86934 N ? B ? 51 N 1
   ATOM 3113 CA B GLY B 51 ? -8.79323 -47.11079 -12.53368 0.420 33.52537 C ? B ? 51 CA 1
   ATOM 3114 C B GLY B 51 ? -8.72316 -46.63462 -11.10619 0.420 37.70092 C ? B ? 51 C 1
   ATOM 3115 O B GLY B 51 ? -8.45146 -47.44824 -10.21470 0.420 40.55885 O ? B ? 51 O 1
   ATOM 3116 N C GLY B 51 ? -9.19756 -45.94814 -13.49879 0.460 29.83218 N ? B ? 51 N 1
   ATOM 3117 CA C GLY B 51 ? -8.80439 -47.01605 -12.59984 0.460 33.42482 C ? B ? 51 CA 1
   ATOM 3118 C C GLY B 51 ? -8.63570 -46.59532 -11.16497 0.460 37.68086 C ? B ? 51 C 1
   ATOM 3119 O C GLY B 51 ? -8.19944 -47.40064 -10.33829 0.460 40.75497 O ? B ? 51 O 1
   ATOM 3120 N D GLY B 51 ? -9.28943 -46.21819 -13.47660 0.120 29.74211 N ? B ? 51 N 1
   ATOM 3121 CA D GLY B 51 ? -9.13085 -47.20605 -12.43852 0.120 33.67344 C ? B ? 51 CA 1
   ATOM 3122 C D GLY B 51 ? -9.04038 -46.66532 -11.03370 0.120 38.09441 C ? B ? 51 C 1
   ATOM 3123 O D GLY B 51 ? -9.04126 -47.46243 -10.08748 0.120 40.24094 O ? B ? 51 O 1
   ATOM 3124 N . LYS B 52 ? -8.96462 -45.34864 -10.85134 1.000 33.83779 N ? B ? 52 N 1
   ATOM 3125 CA . LYS B 52 ? -8.89931 -44.79935 -9.50684 1.000 40.55165 C ? B ? 52 CA 1
   ATOM 3126 C . LYS B 52 ? -10.26290 -44.38949 -8.96697 1.000 37.85408 C ? B ? 52 C 1
   ATOM 3127 O . LYS B 52 ? -10.33039 -43.64642 -7.98249 1.000 41.20004 O ? B ? 52 O 1
   ATOM 3128 CB . LYS B 52 ? -7.94842 -43.61211 -9.45956 1.000 36.26637 C ? B ? 52 CB 1
   ATOM 3129 CG . LYS B 52 ? -6.50110 -43.91236 -9.90910 1.000 43.93491 C ? B ? 52 CG 1
   ATOM 3130 CD . LYS B 52 ? -5.79980 -45.03574 -9.08419 1.000 56.75616 C ? B ? 52 CD 1
   ATOM 3131 CE . LYS B 52 ? -6.23544 -45.10835 -7.57072 1.000 74.02762 C ? B ? 52 CE 1
   ATOM 3132 NZ . LYS B 52 ? -5.70261 -44.13555 -6.56782 1.000 88.42434 N ? B ? 52 NZ 1
   ATOM 3133 N A GLN B 53 ? -11.34104 -44.82804 -9.61261 0.423 36.72628 N ? B ? 53 N 1
   ATOM 3134 CA A GLN B 53 ? -12.69485 -44.48741 -9.17678 0.423 39.46195 C ? B ? 53 CA 1
   ATOM 3135 C A GLN B 53 ? -12.97329 -42.96792 -9.21322 0.423 35.74413 C ? B ? 53 C 1
   ATOM 3136 O A GLN B 53 ? -13.93890 -42.50419 -8.58346 0.423 35.73096 O ? B ? 53 O 1
   ATOM 3137 CB A GLN B 53 ? -12.99457 -45.09273 -7.78888 0.423 46.63684 C ? B ? 53 CB 1
   ATOM 3138 CG A GLN B 53 ? -14.47653 -45.24009 -7.42028 0.423 44.40139 C ? B ? 53 CG 1
   ATOM 3139 CD A GLN B 53 ? -14.70933 -45.89259 -6.04862 0.423 60.82698 C ? B ? 53 CD 1
   ATOM 3140 OE1 A GLN B 53 ? -13.77149 -46.10469 -5.26448 0.423 52.41444 O ? B ? 53 OE1 1
   ATOM 3141 NE2 A GLN B 53 ? -15.97371 -46.20838 -5.75712 0.423 52.04232 N ? B ? 53 NE2 1
   ATOM 3142 N B GLN B 53 ? -11.34439 -44.88228 -9.58015 0.577 36.73727 N ? B ? 53 N 1
   ATOM 3143 CA B GLN B 53 ? -12.71885 -44.47121 -9.26575 0.577 39.40489 C ? B ? 53 CA 1
   ATOM 3144 C B GLN B 53 ? -12.86884 -42.95061 -9.11239 0.577 35.74975 C ? B ? 53 C 1
   ATOM 3145 O B GLN B 53 ? -13.59912 -42.47279 -8.24020 0.577 36.63491 O ? B ? 53 O 1
   ATOM 3146 CB B GLN B 53 ? -13.28828 -45.21807 -8.04863 0.577 47.15277 C ? B ? 53 CB 1
   ATOM 3147 CG B GLN B 53 ? -12.67081 -44.88030 -6.66547 0.577 48.09461 C ? B ? 53 CG 1
   ATOM 3148 CD B GLN B 53 ? -11.50096 -45.77329 -6.28779 0.577 56.90827 C ? B ? 53 CD 1
   ATOM 3149 OE1 B GLN B 53 ? -11.41711 -46.92810 -6.73797 0.577 54.09444 O ? B ? 53 OE1 1
   ATOM 3150 NE2 B GLN B 53 ? -10.58208 -45.24554 -5.45614 0.577 40.64528 N ? B ? 53 NE2 1
   ATOM 3151 N . GLU B 54 ? -12.16725 -42.18936 -9.96540 1.000 32.05224 N ? B ? 54 N 1
   ATOM 3152 CA . GLU B 54 ? -12.19453 -40.72646 -9.95625 1.000 25.22782 C ? B ? 54 CA 1
   ATOM 3153 C . GLU B 54 ? -13.29461 -40.12449 -10.83583 1.000 22.48366 C ? B ? 54 C 1
   ATOM 3154 O . GLU B 54 ? -13.56016 -38.91743 -10.72378 1.000 22.67893 O ? B ? 54 O 1
   ATOM 3155 CB . GLU B 54 ? -10.94133 -40.11749 -10.57756 1.000 25.22968 C ? B ? 54 CB 1
   ATOM 3156 CG . GLU B 54 ? -9.77652 -40.44358 -9.81334 1.000 32.62073 C ? B ? 54 CG 1
   ATOM 3157 CD . GLU B 54 ? -8.67198 -39.56562 -10.17428 1.000 32.55320 C ? B ? 54 CD 1
   ATOM 3158 OE1 . GLU B 54 ? -8.66777 -39.03476 -11.31854 1.000 27.87424 O ? B ? 54 OE1 1
   ATOM 3159 OE2 . GLU B 54 ? -7.81487 -39.40430 -9.28581 1.000 28.80277 O ? B ? 54 OE2 1
   ATOM 3160 N A VAL B 55 ? -13.88828 -40.93485 -11.70173 0.512 21.52754 N ? B ? 55 N 1
   ATOM 3161 CA A VAL B 55 ? -15.00062 -40.57160 -12.56899 0.512 18.77850 C ? B ? 55 CA 1
   ATOM 3162 C A VAL B 55 ? -16.06738 -41.65732 -12.46245 0.512 18.76037 C ? B ? 55 C 1
   ATOM 3163 O A VAL B 55 ? -15.82142 -42.78679 -12.02485 0.512 19.57678 O ? B ? 55 O 1
   ATOM 3164 CB A VAL B 55 ? -14.53082 -40.48668 -14.03084 0.512 17.88547 C ? B ? 55 CB 1
   ATOM 3165 CG1 A VAL B 55 ? -13.49254 -39.37573 -14.18988 0.512 16.65172 C ? B ? 55 CG1 1
   ATOM 3166 CG2 A VAL B 55 ? -13.92232 -41.84959 -14.48614 0.512 18.83234 C ? B ? 55 CG2 1
   ATOM 3167 N B VAL B 55 ? -13.79559 -40.87418 -11.80721 0.488 21.41235 N ? B ? 55 N 1
   ATOM 3168 CA B VAL B 55 ? -14.83044 -40.41092 -12.72001 0.488 18.87151 C ? B ? 55 CA 1
   ATOM 3169 C B VAL B 55 ? -15.93644 -41.45692 -12.72109 0.488 19.08395 C ? B ? 55 C 1
   ATOM 3170 O B VAL B 55 ? -15.76224 -42.58555 -12.25826 0.488 19.13869 O ? B ? 55 O 1
   ATOM 3171 CB B VAL B 55 ? -14.27360 -40.18783 -14.14614 0.488 17.68763 C ? B ? 55 CB 1
   ATOM 3172 CG1 B VAL B 55 ? -13.43393 -38.90744 -14.18891 0.488 16.65824 C ? B ? 55 CG1 1
   ATOM 3173 CG2 B VAL B 55 ? -13.47041 -41.43326 -14.65930 0.488 18.58900 C ? B ? 55 CG2 1
   ATOM 3174 N A ILE B 56 ? -17.27645 -41.30088 -12.89506 0.512 15.61441 N ? B ? 56 N 1
   ATOM 3175 CA A ILE B 56 ? -18.35493 -42.27883 -12.96036 0.512 16.10067 C ? B ? 56 CA 1
   ATOM 3176 C A ILE B 56 ? -18.00431 -43.47840 -13.85767 0.512 16.18066 C ? B ? 56 C 1
   ATOM 3177 O A ILE B 56 ? -17.27574 -43.37522 -14.85266 0.512 14.19883 O ? B ? 56 O 1
   ATOM 3178 CB A ILE B 56 ? -19.68463 -41.61109 -13.36832 0.512 16.05764 C ? B ? 56 CB 1
   ATOM 3179 CG1 A ILE B 56 ? -19.53143 -40.83744 -14.67945 0.512 15.19345 C ? B ? 56 CG1 1
   ATOM 3180 CG2 A ILE B 56 ? -20.18173 -40.61914 -12.28087 0.512 16.30178 C ? B ? 56 CG2 1
   ATOM 3181 CD1 A ILE B 56 ? -20.78502 -40.28879 -15.20655 0.512 13.62145 C ? B ? 56 CD1 1
   ATOM 3182 N B ILE B 56 ? -17.10738 -41.06374 -13.23315 0.488 15.15890 N ? B ? 56 N 1
   ATOM 3183 CA B ILE B 56 ? -18.24655 -41.98561 -13.19851 0.488 15.67154 C ? B ? 56 CA 1
   ATOM 3184 C B ILE B 56 ? -17.92791 -43.25051 -13.97782 0.488 16.24925 C ? B ? 56 C 1
   ATOM 3185 O B ILE B 56 ? -17.03081 -43.28174 -14.82743 0.488 14.58902 O ? B ? 56 O 1
   ATOM 3186 CB B ILE B 56 ? -19.53003 -41.32192 -13.71804 0.488 15.89276 C ? B ? 56 CB 1
   ATOM 3187 CG1 B ILE B 56 ? -19.27622 -40.75930 -15.12507 0.488 14.55076 C ? B ? 56 CG1 1
   ATOM 3188 CG2 B ILE B 56 ? -19.99794 -40.24552 -12.72426 0.488 15.83578 C ? B ? 56 CG2 1
   ATOM 3189 CD1 B ILE B 56 ? -20.51525 -40.10673 -15.76832 0.488 12.80991 C ? B ? 56 CD1 1
   ATOM 3190 N A ARG B 57 ? -18.57546 -44.62648 -13.51367 0.512 17.03813 N ? B ? 57 N 1
   ATOM 3191 CA A ARG B 57 ? -18.28915 -45.85077 -14.23765 0.512 18.32727 C ? B ? 57 CA 1
   ATOM 3192 C A ARG B 57 ? -18.44497 -45.67538 -15.73251 0.512 16.79572 C ? B ? 57 C 1
   ATOM 3193 O A ARG B 57 ? -17.66235 -46.23913 -16.52300 0.512 16.80008 O ? B ? 57 O 1
   ATOM 3194 CB A ARG B 57 ? -19.28054 -46.91889 -13.78404 0.512 17.87984 C ? B ? 57 CB 1
   ATOM 3195 CG A ARG B 57 ? -18.89703 -48.29106 -14.26543 0.512 20.50152 C ? B ? 57 CG 1
   ATOM 3196 CD A ARG B 57 ? -19.83465 -49.29705 -13.65843 0.512 24.42890 C ? B ? 57 CD 1
   ATOM 3197 NE A ARG B 57 ? -19.43244 -50.63148 -14.07752 0.512 27.91130 N ? B ? 57 NE 1
   ATOM 3198 CZ A ARG B 57 ? -20.12454 -51.72270 -13.77616 0.512 37.68148 C ? B ? 57 CZ 1
   ATOM 3199 NH1 A ARG B 57 ? -21.27764 -51.64987 -13.13344 0.512 28.72349 N ? B ? 57 NH1 1
   ATOM 3200 NH2 A ARG B 57 ? -19.65121 -52.91325 -14.13072 0.512 35.45826 N ? B ? 57 NH2 1
   ATOM 3201 N B ARG B 57 ? -18.69475 -44.31002 -13.69132 0.488 17.06792 N ? B ? 57 N 1
   ATOM 3202 CA B ARG B 57 ? -18.36086 -45.61697 -14.23748 0.488 18.00827 C ? B ? 57 CA 1
   ATOM 3203 C B ARG B 57 ? -18.42469 -45.61632 -15.75200 0.488 16.80208 C ? B ? 57 C 1
   ATOM 3204 O B ARG B 57 ? -17.58388 -46.24658 -16.41885 0.488 16.92808 O ? B ? 57 O 1
   ATOM 3205 CB B ARG B 57 ? -19.30617 -46.70193 -13.69364 0.488 17.73886 C ? B ? 57 CB 1
   ATOM 3206 CG B ARG B 57 ? -18.84886 -48.10442 -14.06963 0.488 20.32351 C ? B ? 57 CG 1
   ATOM 3207 CD B ARG B 57 ? -19.80547 -49.14683 -13.51446 0.488 24.39475 C ? B ? 57 CD 1
   ATOM 3208 NE B ARG B 57 ? -19.47665 -50.47081 -14.03430 0.488 27.92251 N ? B ? 57 NE 1
   ATOM 3209 CZ B ARG B 57 ? -20.10463 -51.57063 -13.63630 0.488 37.22328 C ? B ? 57 CZ 1
   ATOM 3210 NH1 B ARG B 57 ? -21.09464 -51.51632 -12.75892 0.488 28.51833 N ? B ? 57 NH1 1
   ATOM 3211 NH2 B ARG B 57 ? -19.73057 -52.75060 -14.12460 0.488 35.15617 N ? B ? 57 NH2 1
   ATOM 3212 N A GLY B 58 ? -19.45780 -44.90269 -16.14795 0.512 16.11718 N ? B ? 58 N 1
   ATOM 3213 CA A GLY B 58 ? -19.66841 -44.72024 -17.57300 0.512 14.78293 C ? B ? 58 CA 1
   ATOM 3214 C A GLY B 58 ? -18.45695 -44.12728 -18.26668 0.512 15.39722 C ? B ? 58 C 1
   ATOM 3215 O A GLY B 58 ? -18.19209 -44.43618 -19.42639 0.512 13.51698 O ? B ? 58 O 1
   ATOM 3216 N B GLY B 58 ? -19.41614 -44.91200 -16.31755 0.488 16.26271 N ? B ? 58 N 1
   ATOM 3217 CA B GLY B 58 ? -19.55357 -44.88488 -17.76307 0.488 15.05085 C ? B ? 58 CA 1
   ATOM 3218 C B GLY B 58 ? -18.41298 -44.15972 -18.44405 0.488 15.06663 C ? B ? 58 C 1
   ATOM 3219 O B GLY B 58 ? -18.16761 -44.37010 -19.63435 0.488 13.89980 O ? B ? 58 O 1
   ATOM 3220 N A TRP B 59 ? -17.76872 -43.19209 -17.59912 0.512 15.91705 N ? B ? 59 N 1
   ATOM 3221 CA A TRP B 59 ? -16.58040 -42.60059 -18.21421 0.512 14.75106 C ? B ? 59 CA 1
   ATOM 3222 C A TRP B 59 ? -15.42840 -43.57698 -18.28050 0.512 15.27800 C ? B ? 59 C 1
   ATOM 3223 O A TRP B 59 ? -14.72796 -43.65362 -19.29660 0.512 14.79545 O ? B ? 59 O 1
   ATOM 3224 CB A TRP B 59 ? -16.17061 -41.35025 -17.41494 0.512 16.41908 C ? B ? 59 CB 1
   ATOM 3225 CG A TRP B 59 ? -16.71271 -40.05974 -17.97990 0.512 14.92006 C ? B ? 59 CG 1
   ATOM 3226 CD1 A TRP B 59 ? -18.01572 -39.72201 -18.10736 0.512 14.50199 C ? B ? 59 CD1 1
   ATOM 3227 CD2 A TRP B 59 ? -15.95639 -38.98284 -18.51473 0.512 13.26334 C ? B ? 59 CD2 1
   ATOM 3228 NE1 A TRP B 59 ? -18.13717 -38.48893 -18.68499 0.512 13.50507 N ? B ? 59 NE1 1
   ATOM 3229 CE2 A TRP B 59 ? -16.88531 -37.99772 -18.95189 0.512 13.75160 C ? B ? 59 CE2 1
   ATOM 3230 CE3 A TRP B 59 ? -14.57026 -38.75288 -18.66926 0.512 13.58237 C ? B ? 59 CE3 1
   ATOM 3231 CZ2 A TRP B 59 ? -16.50014 -36.79332 -19.53851 0.512 14.26316 C ? B ? 59 CZ2 1
   ATOM 3232 CZ3 A TRP B 59 ? -14.15919 -37.55965 -19.26532 0.512 12.77377 C ? B ? 59 CZ3 1
   ATOM 3233 CH2 A TRP B 59 ? -15.12753 -36.58165 -19.67273 0.512 12.76228 C ? B ? 59 CH2 1
   ATOM 3234 N B TRP B 59 ? -17.77364 -43.22440 -17.72914 0.488 16.04606 N ? B ? 59 N 1
   ATOM 3235 CA B TRP B 59 ? -16.52367 -42.66357 -18.22753 0.488 14.17966 C ? B ? 59 CA 1
   ATOM 3236 C B TRP B 59 ? -15.36535 -43.61475 -18.04715 0.488 15.22423 C ? B ? 59 C 1
   ATOM 3237 O B TRP B 59 ? -14.54149 -43.74875 -18.95193 0.488 15.42286 O ? B ? 59 O 1
   ATOM 3238 CB B TRP B 59 ? -16.20379 -41.36644 -17.47921 0.488 16.40540 C ? B ? 59 CB 1
   ATOM 3239 CG B TRP B 59 ? -16.72343 -40.13234 -18.12708 0.488 14.46295 C ? B ? 59 CG 1
   ATOM 3240 CD1 B TRP B 59 ? -18.00926 -39.90194 -18.52457 0.488 14.75136 C ? B ? 59 CD1 1
   ATOM 3241 CD2 B TRP B 59 ? -15.97569 -38.97214 -18.45714 0.488 13.20957 C ? B ? 59 CD2 1
   ATOM 3242 NE1 B TRP B 59 ? -18.11633 -38.65818 -19.08049 0.488 13.73394 N ? B ? 59 NE1 1
   ATOM 3243 CE2 B TRP B 59 ? -16.88479 -38.05537 -19.06629 0.488 13.72949 C ? B ? 59 CE2 1
   ATOM 3244 CE3 B TRP B 59 ? -14.60502 -38.62897 -18.33768 0.488 13.73544 C ? B ? 59 CE3 1
   ATOM 3245 CZ2 B TRP B 59 ? -16.50881 -36.79436 -19.51416 0.488 14.47308 C ? B ? 59 CZ2 1
   ATOM 3246 CZ3 B TRP B 59 ? -14.19976 -37.35669 -18.79766 0.488 13.31529 C ? B ? 59 CZ3 1
   ATOM 3247 CH2 B TRP B 59 ? -15.16351 -36.45745 -19.37102 0.488 13.14393 C ? B ? 59 CH2 1
   ATOM 3248 N A GLU B 60 ? -15.25525 -44.36658 -17.22171 0.512 15.23450 N ? B ? 60 N 1
   ATOM 3249 CA A GLU B 60 ? -14.17940 -45.35201 -17.19274 0.512 17.74575 C ? B ? 60 CA 1
   ATOM 3250 C A GLU B 60 ? -14.28551 -46.30584 -18.37552 0.512 15.93079 C ? B ? 60 C 1
   ATOM 3251 O A GLU B 60 ? -13.31421 -46.53954 -19.11123 0.512 15.67160 O ? B ? 60 O 1
   ATOM 3252 CB A GLU B 60 ? -14.29647 -46.15079 -15.89778 0.512 18.22274 C ? B ? 60 CB 1
   ATOM 3253 CG A GLU B 60 ? -14.26931 -45.30823 -14.62247 0.512 22.26340 C ? B ? 60 CG 1
   ATOM 3254 CD A GLU B 60 ? -12.88945 -45.18089 -13.98410 0.512 30.84806 C ? B ? 60 CD 1
   ATOM 3255 OE1 A GLU B 60 ? -11.93565 -45.72839 -14.56420 0.512 25.56718 O ? B ? 60 OE1 1
   ATOM 3256 OE2 A GLU B 60 ? -12.78192 -44.53307 -12.90908 0.512 33.29998 O ? B ? 60 OE2 1
   ATOM 3257 N B GLU B 60 ? -15.29191 -44.29677 -16.89800 0.488 15.47565 N ? B ? 60 N 1
   ATOM 3258 CA B GLU B 60 ? -14.20747 -45.25847 -16.72598 0.488 17.59498 C ? B ? 60 CA 1
   ATOM 3259 C B GLU B 60 ? -14.23106 -46.29038 -17.84155 0.488 16.62043 C ? B ? 60 C 1
   ATOM 3260 O B GLU B 60 ? -13.18325 -46.61954 -18.40271 0.488 15.35849 O ? B ? 60 O 1
   ATOM 3261 CB B GLU B 60 ? -14.31173 -45.95575 -15.37104 0.488 19.23352 C ? B ? 60 CB 1
   ATOM 3262 CG B GLU B 60 ? -13.95048 -45.08343 -14.17887 0.488 26.19771 C ? B ? 60 CG 1
   ATOM 3263 CD B GLU B 60 ? -12.43247 -44.97756 -13.95744 0.488 28.59147 C ? B ? 60 CD 1
   ATOM 3264 OE1 B GLU B 60 ? -11.71259 -44.67012 -14.92588 0.488 31.13889 O ? B ? 60 OE1 1
   ATOM 3265 OE2 B GLU B 60 ? -11.98783 -45.24324 -12.82524 0.488 37.05046 O ? B ? 60 OE2 1
   ATOM 3266 N A GLU B 61 ? -15.46848 -46.86990 -18.57663 0.512 16.65602 N ? B ? 61 N 1
   ATOM 3267 CA A GLU B 61 ? -15.66801 -47.85334 -19.61221 0.512 17.25248 C ? B ? 61 CA 1
   ATOM 3268 C A GLU B 61 ? -15.77679 -47.22941 -20.99837 0.512 16.00940 C ? B ? 61 C 1
   ATOM 3269 O A GLU B 61 ? -15.36551 -47.85098 -21.96827 0.512 16.54165 O ? B ? 61 O 1
   ATOM 3270 CB A GLU B 61 ? -16.92622 -48.65410 -19.28394 0.512 17.83067 C ? B ? 61 CB 1
   ATOM 3271 CG A GLU B 61 ? -17.20866 -49.67397 -20.27757 0.512 21.23342 C ? B ? 61 CG 1
   ATOM 3272 CD A GLU B 61 ? -18.28690 -50.56208 -19.81563 0.512 34.34218 C ? B ? 61 CD 1
   ATOM 3273 OE1 A GLU B 61 ? -18.27527 -50.94167 -18.63585 0.512 22.01088 O ? B ? 61 OE1 1
   ATOM 3274 OE2 A GLU B 61 ? -19.15998 -50.83322 -20.62757 0.512 24.77898 O ? B ? 61 OE2 1
   ATOM 3275 N B GLU B 61 ? -15.42056 -46.79851 -18.19255 0.488 16.18026 N ? B ? 61 N 1
   ATOM 3276 CA B GLU B 61 ? -15.56793 -47.77881 -19.26126 0.488 17.32905 C ? B ? 61 CA 1
   ATOM 3277 C B GLU B 61 ? -15.67310 -47.10925 -20.63541 0.488 15.85229 C ? B ? 61 C 1
   ATOM 3278 O B GLU B 61 ? -15.12991 -47.61257 -21.62401 0.488 16.49616 O ? B ? 61 O 1
   ATOM 3279 CB B GLU B 61 ? -16.80186 -48.66630 -18.96142 0.488 17.43555 C ? B ? 61 CB 1
   ATOM 3280 CG B GLU B 61 ? -17.27204 -49.52963 -20.08641 0.488 21.36467 C ? B ? 61 CG 1
   ATOM 3281 CD B GLU B 61 ? -18.61271 -50.23153 -19.81907 0.488 33.34987 C ? B ? 61 CD 1
   ATOM 3282 OE1 B GLU B 61 ? -19.07047 -50.36024 -18.65049 0.488 24.90564 O ? B ? 61 OE1 1
   ATOM 3283 OE2 B GLU B 61 ? -19.21669 -50.64781 -20.82330 0.488 24.40247 O ? B ? 61 OE2 1
   ATOM 3284 N A GLY B 62 ? -16.29003 -46.00735 -21.11766 0.512 13.45794 N ? B ? 62 N 1
   ATOM 3285 CA A GLY B 62 ? -16.48195 -45.39041 -22.41876 0.512 12.77504 C ? B ? 62 CA 1
   ATOM 3286 C A GLY B 62 ? -15.25383 -44.68591 -22.98223 0.512 12.05323 C ? B ? 62 C 1
   ATOM 3287 O A GLY B 62 ? -14.97873 -44.81155 -24.17692 0.512 12.07919 O ? B ? 62 O 1
   ATOM 3288 N B GLY B 62 ? -16.34498 -45.96304 -20.72191 0.488 13.34799 N ? B ? 62 N 1
   ATOM 3289 CA B GLY B 62 ? -16.50451 -45.30617 -22.01255 0.488 12.69138 C ? B ? 62 CA 1
   ATOM 3290 C B GLY B 62 ? -15.23404 -44.65180 -22.52705 0.488 12.07828 C ? B ? 62 C 1
   ATOM 3291 O B GLY B 62 ? -14.88431 -44.79964 -23.70389 0.488 11.64810 O ? B ? 62 O 1
   ATOM 3292 N A VAL B 63 ? -14.53735 -43.87138 -22.19249 0.512 10.40807 N ? B ? 63 N 1
   ATOM 3293 CA A VAL B 63 ? -13.36066 -43.17130 -22.71101 0.512 11.42771 C ? B ? 63 CA 1
   ATOM 3294 C A VAL B 63 ? -12.25382 -44.16839 -23.03736 0.512 11.49609 C ? B ? 63 C 1
   ATOM 3295 O A VAL B 63 ? -11.45977 -43.95800 -23.95985 0.512 12.29240 O ? B ? 63 O 1
   ATOM 3296 CB A VAL B 63 ? -12.94816 -41.97125 -21.81659 0.512 11.58145 C ? B ? 63 CB 1
   ATOM 3297 CG1 A VAL B 63 ? -11.86405 -41.18963 -22.48288 0.512 11.61050 C ? B ? 63 CG1 1
   ATOM 3298 CG2 A VAL B 63 ? -14.15282 -41.03838 -21.62886 0.512 12.33524 C ? B ? 63 CG2 1
   ATOM 3299 N B VAL B 63 ? -14.54137 -43.87514 -21.68815 0.488 11.53691 N ? B ? 63 N 1
   ATOM 3300 CA B VAL B 63 ? -13.34062 -43.21153 -22.18555 0.488 11.64477 C ? B ? 63 CA 1
   ATOM 3301 C B VAL B 63 ? -12.26937 -44.23828 -22.49518 0.488 11.81593 C ? B ? 63 C 1
   ATOM 3302 O B VAL B 63 ? -11.44663 -44.04105 -23.39574 0.488 10.75147 O ? B ? 63 O 1
   ATOM 3303 CB B VAL B 63 ? -12.89453 -42.11104 -21.20216 0.488 11.13655 C ? B ? 63 CB 1
   ATOM 3304 CG1 B VAL B 63 ? -11.66446 -41.40143 -21.74222 0.488 11.61950 C ? B ? 63 CG1 1
   ATOM 3305 CG2 B VAL B 63 ? -14.08614 -41.19602 -20.96011 0.488 12.88417 C ? B ? 63 CG2 1
   ATOM 3306 N A ALA B 64 ? -12.19503 -45.28407 -22.32160 0.512 12.21980 N ? B ? 64 N 1
   ATOM 3307 CA A ALA B 64 ? -11.20357 -46.27389 -22.67971 0.512 11.79689 C ? B ? 64 CA 1
   ATOM 3308 C A ALA B 64 ? -11.40778 -46.87768 -24.06845 0.512 11.65349 C ? B ? 64 C 1
   ATOM 3309 O A ALA B 64 ? -10.47229 -47.51667 -24.59097 0.512 12.94811 O ? B ? 64 O 1
   ATOM 3310 CB A ALA B 64 ? -11.21740 -47.35590 -21.61694 0.512 11.97875 C ? B ? 64 CB 1
   ATOM 3311 N B ALA B 64 ? -12.27370 -45.36211 -21.78288 0.488 11.96392 N ? B ? 64 N 1
   ATOM 3312 CA B ALA B 64 ? -11.28582 -46.38379 -22.06329 0.488 12.87532 C ? B ? 64 CA 1
   ATOM 3313 C B ALA B 64 ? -11.44744 -46.96315 -23.46081 0.488 11.88858 C ? B ? 64 C 1
   ATOM 3314 O B ALA B 64 ? -10.51026 -47.58669 -23.96333 0.488 13.16290 O ? B ? 64 O 1
   ATOM 3315 CB B ALA B 64 ? -11.34422 -47.44229 -20.98074 0.488 13.26816 C ? B ? 64 CB 1
   ATOM 3316 N A GLN B 65 ? -12.57437 -46.67354 -24.67785 0.512 10.68949 N ? B ? 65 N 1
   ATOM 3317 CA A GLN B 65 ? -12.81510 -47.12489 -26.02814 0.512 11.37972 C ? B ? 65 CA 1
   ATOM 3318 C A GLN B 65 ? -12.34543 -46.13467 -27.06776 0.512 12.68004 C ? B ? 65 C 1
   ATOM 3319 O A GLN B 65 ? -12.48066 -46.40900 -28.26766 0.512 11.79945 O ? B ? 65 O 1
   ATOM 3320 CB A GLN B 65 ? -14.29490 -47.35857 -26.23554 0.512 11.92334 C ? B ? 65 CB 1
   ATOM 3321 CG A GLN B 65 ? -14.77175 -48.44742 -25.35526 0.512 13.68209 C ? B ? 65 CG 1
   ATOM 3322 CD A GLN B 65 ? -16.25774 -48.70385 -25.50014 0.512 14.92721 C ? B ? 65 CD 1
   ATOM 3323 OE1 A GLN B 65 ? -16.76950 -48.84471 -26.60991 0.512 13.97016 O ? B ? 65 OE1 1
   ATOM 3324 NE2 A GLN B 65 ? -16.94952 -48.80932 -24.36685 0.512 14.20620 N ? B ? 65 NE2 1
   ATOM 3325 N B GLN B 65 ? -12.59460 -46.73409 -24.09617 0.488 11.82757 N ? B ? 65 N 1
   ATOM 3326 CA B GLN B 65 ? -12.87255 -47.14371 -25.46659 0.488 11.30266 C ? B ? 65 CA 1
   ATOM 3327 C B GLN B 65 ? -12.45567 -46.12642 -26.51950 0.488 12.31523 C ? B ? 65 C 1
   ATOM 3328 O B GLN B 65 ? -12.52894 -46.44047 -27.71774 0.488 12.55596 O ? B ? 65 O 1
   ATOM 3329 CB B GLN B 65 ? -14.35443 -47.43219 -25.61137 0.488 12.47079 C ? B ? 65 CB 1
   ATOM 3330 CG B GLN B 65 ? -14.80678 -48.61142 -24.80317 0.488 13.67136 C ? B ? 65 CG 1
   ATOM 3331 CD B GLN B 65 ? -16.31943 -48.81373 -24.84378 0.488 14.87289 C ? B ? 65 CD 1
   ATOM 3332 OE1 B GLN B 65 ? -16.92798 -49.04250 -25.91279 0.488 16.30162 O ? B ? 65 OE1 1
   ATOM 3333 NE2 B GLN B 65 ? -16.91920 -48.78150 -23.65513 0.488 14.17021 N ? B ? 65 NE2 1
   ATOM 3334 N A MET B 66 ? -11.90965 -44.98076 -26.64794 0.512 11.17021 N ? B ? 66 N 1
   ATOM 3335 CA A MET B 66 ? -11.56069 -43.92062 -27.57508 0.512 9.42875 C ? B ? 66 CA 1
   ATOM 3336 C A MET B 66 ? -10.06230 -43.89039 -27.81368 0.512 10.93016 C ? B ? 66 C 1
   ATOM 3337 O A MET B 66 ? -9.23864 -44.10614 -26.90607 0.512 12.52024 O ? B ? 66 O 1
   ATOM 3338 CB A MET B 66 ? -12.05959 -42.57465 -27.09844 0.512 9.51022 C ? B ? 66 CB 1
   ATOM 3339 CG A MET B 66 ? -13.57940 -42.51720 -26.90638 0.512 9.37459 C ? B ? 66 CG 1
   ATOM 3340 SD A MET B 66 ? -14.16828 -40.94090 -26.22976 0.512 12.18104 S ? B ? 66 SD 1
   ATOM 3341 CE A MET B 66 ? -13.78108 -39.94501 -27.67083 0.512 12.29375 C ? B ? 66 CE 1
   ATOM 3342 N B MET B 66 ? -12.00017 -44.94920 -26.12008 0.488 10.12513 N ? B ? 66 N 1
   ATOM 3343 CA B MET B 66 ? -11.62477 -43.89261 -27.04826 0.488 9.98688 C ? B ? 66 CA 1
   ATOM 3344 C B MET B 66 ? -10.12133 -43.85752 -27.31489 0.488 10.94918 C ? B ? 66 C 1
   ATOM 3345 O B MET B 66 ? -9.28000 -44.09346 -26.41934 0.488 11.76280 O ? B ? 66 O 1
   ATOM 3346 CB B MET B 66 ? -12.02221 -42.56791 -26.44112 0.488 8.99745 C ? B ? 66 CB 1
   ATOM 3347 CG B MET B 66 ? -13.55467 -42.45528 -26.21343 0.488 9.36736 C ? B ? 66 CG 1
   ATOM 3348 SD B MET B 66 ? -14.02217 -40.81071 -25.64683 0.488 11.39876 S ? B ? 66 SD 1
   ATOM 3349 CE B MET B 66 ? -13.58046 -39.84591 -26.99497 0.488 11.21580 C ? B ? 66 CE 1
   ATOM 3350 N A SER B 67 ? -9.70004 -43.61528 -29.04066 0.512 12.02286 N ? B ? 67 N 1
   ATOM 3351 CA A SER B 67 ? -8.29704 -43.26931 -29.27764 0.512 11.72902 C ? B ? 67 CA 1
   ATOM 3352 C A SER B 67 ? -8.06309 -41.75663 -29.32669 0.512 11.75884 C ? B ? 67 C 1
   ATOM 3353 O A SER B 67 ? -8.93429 -40.97228 -29.75020 0.512 9.93694 O ? B ? 67 O 1
   ATOM 3354 CB A SER B 67 ? -7.76297 -43.86566 -30.56413 0.512 13.35894 C ? B ? 67 CB 1
   ATOM 3355 OG A SER B 67 ? -8.65996 -43.64035 -31.64383 0.512 13.71050 O ? B ? 67 OG 1
   ATOM 3356 N B SER B 67 ? -9.76599 -43.49164 -28.55243 0.488 11.76265 N ? B ? 67 N 1
   ATOM 3357 CA B SER B 67 ? -8.35849 -43.22905 -28.88153 0.488 11.39002 C ? B ? 67 CA 1
   ATOM 3358 C B SER B 67 ? -8.10803 -41.73828 -29.15731 0.488 11.49680 C ? B ? 67 C 1
   ATOM 3359 O B SER B 67 ? -9.01914 -40.90524 -29.15810 0.488 12.23457 O ? B ? 67 O 1
   ATOM 3360 CB B SER B 67 ? -7.93057 -44.05151 -30.09340 0.488 13.18635 C ? B ? 67 CB 1
   ATOM 3361 OG B SER B 67 ? -8.56702 -43.66717 -31.30406 0.488 13.38163 O ? B ? 67 OG 1
   ATOM 3362 N A VAL B 68 ? -6.84443 -41.32500 -28.89503 0.512 11.82011 N ? B ? 68 N 1
   ATOM 3363 CA A VAL B 68 ? -6.49595 -39.90894 -28.91551 0.512 11.51784 C ? B ? 68 CA 1
   ATOM 3364 C A VAL B 68 ? -6.86771 -39.31599 -30.26238 0.512 12.64568 C ? B ? 68 C 1
   ATOM 3365 O A VAL B 68 ? -6.57854 -39.87984 -31.31154 0.512 13.50997 O ? B ? 68 O 1
   ATOM 3366 CB A VAL B 68 ? -5.01820 -39.70928 -28.58718 0.512 10.68921 C ? B ? 68 CB 1
   ATOM 3367 CG1 A VAL B 68 ? -4.78514 -38.28394 -28.84913 0.512 13.70859 C ? B ? 68 CG1 1
   ATOM 3368 CG2 A VAL B 68 ? -4.80251 -40.03742 -27.12145 0.512 12.90473 C ? B ? 68 CG2 1
   ATOM 3369 N B VAL B 68 ? -6.84178 -41.35691 -29.42548 0.488 12.15233 N ? B ? 68 N 1
   ATOM 3370 CA B VAL B 68 ? -6.47964 -39.94463 -29.48378 0.488 12.19829 C ? B ? 68 CA 1
   ATOM 3371 C B VAL B 68 ? -6.99046 -39.34137 -30.77690 0.488 12.90040 C ? B ? 68 C 1
   ATOM 3372 O B VAL B 68 ? -6.80545 -39.88778 -31.85522 0.488 12.97873 O ? B ? 68 O 1
   ATOM 3373 CB B VAL B 68 ? -4.96750 -39.74630 -29.30460 0.488 10.93615 C ? B ? 68 CB 1
   ATOM 3374 CG1 B VAL B 68 ? -4.59438 -38.32637 -29.72715 0.488 14.11334 C ? B ? 68 CG1 1
   ATOM 3375 CG2 B VAL B 68 ? -4.67297 -39.94883 -27.85712 0.488 12.13456 C ? B ? 68 CG2 1
   ATOM 3376 N A GLY B 69 ? -7.55773 -38.18287 -30.22157 0.512 10.96800 N ? B ? 69 N 1
   ATOM 3377 CA A GLY B 69 ? -8.12633 -37.53186 -31.38757 0.512 12.83676 C ? B ? 69 CA 1
   ATOM 3378 C A GLY B 69 ? -9.62123 -37.78761 -31.57959 0.512 13.77229 C ? B ? 69 C 1
   ATOM 3379 O A GLY B 69 ? -10.31228 -36.94468 -32.17197 0.512 13.97848 O ? B ? 69 O 1
   ATOM 3380 N B GLY B 69 ? -7.62533 -38.19088 -30.67698 0.488 11.80189 N ? B ? 69 N 1
   ATOM 3381 CA B GLY B 69 ? -8.21427 -37.60206 -31.85103 0.488 13.30453 C ? B ? 69 CA 1
   ATOM 3382 C B GLY B 69 ? -9.68463 -37.93486 -32.01776 0.488 13.36766 C ? B ? 69 C 1
   ATOM 3383 O B GLY B 69 ? -10.36310 -37.27307 -32.82000 0.488 13.54453 O ? B ? 69 O 1
   ATOM 3384 N A GLN B 70 ? -10.12867 -38.91321 -31.10338 0.512 13.33461 N ? B ? 70 N 1
   ATOM 3385 CA A GLN B 70 ? -11.51964 -39.26123 -31.37535 0.512 12.79413 C ? B ? 70 CA 1
   ATOM 3386 C A GLN B 70 ? -12.45514 -38.30008 -30.68316 0.512 12.51665 C ? B ? 70 C 1
   ATOM 3387 O A GLN B 70 ? -12.13405 -37.70487 -29.65546 0.512 13.13743 O ? B ? 70 O 1
   ATOM 3388 CB A GLN B 70 ? -11.79469 -40.63642 -30.82952 0.512 12.65690 C ? B ? 70 CB 1
   ATOM 3389 CG A GLN B 70 ? -13.04503 -41.27321 -31.42036 0.512 11.59352 C ? B ? 70 CG 1
   ATOM 3390 CD A GLN B 70 ? -13.13301 -42.74289 -31.00231 0.512 12.53068 C ? B ? 70 CD 1
   ATOM 3391 OE1 A GLN B 70 ? -12.14200 -43.33207 -30.52519 0.512 13.49282 O ? B ? 70 OE1 1
   ATOM 3392 NE2 A GLN B 70 ? -14.27641 -43.37424 -31.19501 0.512 13.09217 N ? B ? 70 NE2 1
   ATOM 3393 N B GLN B 70 ? -10.19352 -38.89627 -31.25226 0.488 13.25567 N ? B ? 70 N 1
   ATOM 3394 CA B GLN B 70 ? -11.58966 -39.32329 -31.34707 0.488 12.70641 C ? B ? 70 CA 1
   ATOM 3395 C B GLN B 70 ? -12.48179 -38.39895 -30.53741 0.488 12.34247 C ? B ? 70 C 1
   ATOM 3396 O B GLN B 70 ? -12.20394 -38.07786 -29.38134 0.488 13.27872 O ? B ? 70 O 1
   ATOM 3397 CB B GLN B 70 ? -11.73064 -40.73766 -30.79247 0.488 12.60549 C ? B ? 70 CB 1
   ATOM 3398 CG B GLN B 70 ? -13.18121 -41.27544 -30.87067 0.488 11.88256 C ? B ? 70 CG 1
   ATOM 3399 CD B GLN B 70 ? -13.32056 -42.75750 -30.44578 0.488 12.65721 C ? B ? 70 CD 1
   ATOM 3400 OE1 B GLN B 70 ? -12.36469 -43.43290 -30.04228 0.488 13.24252 O ? B ? 70 OE1 1
   ATOM 3401 NE2 B GLN B 70 ? -14.50286 -43.28630 -30.58191 0.488 12.09019 N ? B ? 70 NE2 1
   ATOM 3402 N A ARG B 71 ? -13.61484 -38.10637 -31.31246 0.512 13.29516 N ? B ? 71 N 1
   ATOM 3403 CA A ARG B 71 ? -14.75333 -37.42714 -30.69292 0.512 12.86111 C ? B ? 71 CA 1
   ATOM 3404 C A ARG B 71 ? -15.85030 -38.47994 -30.62962 0.512 12.07966 C ? B ? 71 C 1
   ATOM 3405 O A ARG B 71 ? -16.05872 -39.20125 -31.60398 0.512 13.60596 O ? B ? 71 O 1
   ATOM 3406 CB A ARG B 71 ? -15.20634 -36.24409 -31.53664 0.512 12.47795 C ? B ? 71 CB 1
   ATOM 3407 CG A ARG B 71 ? -16.20436 -35.33559 -30.81713 0.512 12.55823 C ? B ? 71 CG 1
   ATOM 3408 CD A ARG B 71 ? -16.37953 -34.03000 -31.57553 0.512 15.04179 C ? B ? 71 CD 1
   ATOM 3409 NE A ARG B 71 ? -17.35134 -33.16625 -30.89201 0.512 17.60279 N ? B ? 71 NE 1
   ATOM 3410 CZ A ARG B 71 ? -17.47923 -31.87291 -31.15894 0.512 22.02110 C ? B ? 71 CZ 1
   ATOM 3411 NH1 A ARG B 71 ? -16.78825 -31.29446 -32.12448 0.512 21.84800 N ? B ? 71 NH1 1
   ATOM 3412 NH2 A ARG B 71 ? -18.35256 -31.14939 -30.46560 0.512 22.88574 N ? B ? 71 NH2 1
   ATOM 3413 N B ARG B 71 ? -13.57348 -37.97021 -31.15252 0.488 14.04842 N ? B ? 71 N 1
   ATOM 3414 CA B ARG B 71 ? -14.65797 -37.31545 -30.42584 0.488 12.53489 C ? B ? 71 CA 1
   ATOM 3415 C B ARG B 71 ? -15.82896 -38.27812 -30.46479 0.488 11.67258 C ? B ? 71 C 1
   ATOM 3416 O B ARG B 71 ? -16.16835 -38.78275 -31.54705 0.488 13.51939 O ? B ? 71 O 1
   ATOM 3417 CB B ARG B 71 ? -14.99458 -36.00983 -31.11137 0.488 12.54018 C ? B ? 71 CB 1
   ATOM 3418 CG B ARG B 71 ? -15.97976 -35.12790 -30.38220 0.488 13.92861 C ? B ? 71 CG 1
   ATOM 3419 CD B ARG B 71 ? -15.80897 -33.75936 -30.97788 0.488 14.61383 C ? B ? 71 CD 1
   ATOM 3420 NE B ARG B 71 ? -16.65789 -32.84273 -30.23439 0.488 18.33566 N ? B ? 71 NE 1
   ATOM 3421 CZ B ARG B 71 ? -16.71488 -31.55233 -30.47182 0.488 18.80087 C ? B ? 71 CZ 1
   ATOM 3422 NH1 B ARG B 71 ? -15.93047 -30.97489 -31.38383 0.488 19.92111 N ? B ? 71 NH1 1
   ATOM 3423 NH2 B ARG B 71 ? -17.53410 -30.80246 -29.74261 0.488 18.09897 N ? B ? 71 NH2 1
   ATOM 3424 N A ALA B 72 ? -16.53634 -38.59801 -29.51217 0.512 12.06640 N ? B ? 72 N 1
   ATOM 3425 CA A ALA B 72 ? -17.61104 -39.58815 -29.44600 0.512 12.47184 C ? B ? 72 CA 1
   ATOM 3426 C A ALA B 72 ? -18.67507 -39.13010 -28.48125 0.512 12.60267 C ? B ? 72 C 1
   ATOM 3427 O A ALA B 72 ? -18.46809 -38.18858 -27.70349 0.512 12.45937 O ? B ? 72 O 1
   ATOM 3428 CB A ALA B 72 ? -17.14030 -40.98203 -29.01061 0.512 12.00479 C ? B ? 72 CB 1
   ATOM 3429 N B ALA B 72 ? -16.40440 -38.54394 -29.30670 0.488 11.49368 N ? B ? 72 N 1
   ATOM 3430 CA B ALA B 72 ? -17.38601 -39.60428 -29.12861 0.488 12.74074 C ? B ? 72 CA 1
   ATOM 3431 C B ALA B 72 ? -18.54421 -39.10976 -28.28522 0.488 12.81967 C ? B ? 72 C 1
   ATOM 3432 O B ALA B 72 ? -18.33971 -38.34683 -27.32791 0.488 11.55273 O ? B ? 72 O 1
   ATOM 3433 CB B ALA B 72 ? -16.72897 -40.76883 -28.38669 0.488 11.62220 C ? B ? 72 CB 1
   ATOM 3434 N A LYS B 73 ? -19.82496 -39.81127 -28.55947 0.512 13.00123 N ? B ? 73 N 1
   ATOM 3435 CA A LYS B 73 ? -20.94077 -39.63940 -27.64189 0.512 13.78713 C ? B ? 73 CA 1
   ATOM 3436 C A LYS B 73 ? -20.95692 -40.77551 -26.62703 0.512 12.88512 C ? B ? 73 C 1
   ATOM 3437 O A LYS B 73 ? -20.89306 -41.93638 -27.01934 0.512 13.94763 O ? B ? 73 O 1
   ATOM 3438 CB A LYS B 73 ? -22.23673 -39.65621 -28.42470 0.512 13.15883 C ? B ? 73 CB 1
   ATOM 3439 CG A LYS B 73 ? -23.41430 -39.47172 -27.46605 0.512 14.48087 C ? B ? 73 CG 1
   ATOM 3440 CD A LYS B 73 ? -24.74450 -39.22465 -28.18300 0.512 14.69637 C ? B ? 73 CD 1
   ATOM 3441 CE A LYS B 73 ? -25.02265 -40.28557 -29.21057 0.512 16.50515 C ? B ? 73 CE 1
   ATOM 3442 NZ A LYS B 73 ? -26.46861 -40.28301 -29.62750 0.512 15.17199 N ? B ? 73 NZ 1
   ATOM 3443 N B LYS B 73 ? -19.75681 -39.51874 -28.67247 0.488 12.96537 N ? B ? 73 N 1
   ATOM 3444 CA B LYS B 73 ? -20.95938 -39.35390 -27.87025 0.488 13.44524 C ? B ? 73 CA 1
   ATOM 3445 C B LYS B 73 ? -21.06480 -40.57157 -26.97189 0.488 13.12823 C ? B ? 73 C 1
   ATOM 3446 O B LYS B 73 ? -21.15258 -41.70080 -27.46463 0.488 14.22407 O ? B ? 73 O 1
   ATOM 3447 CB B LYS B 73 ? -22.18026 -39.28447 -28.78292 0.488 12.93137 C ? B ? 73 CB 1
   ATOM 3448 CG B LYS B 73 ? -23.50832 -39.25280 -28.01074 0.488 14.88731 C ? B ? 73 CG 1
   ATOM 3449 CD B LYS B 73 ? -24.74036 -39.66281 -28.88551 0.488 15.69859 C ? B ? 73 CD 1
   ATOM 3450 CE B LYS B 73 ? -26.01448 -39.72385 -28.07289 0.488 15.75560 C ? B ? 73 CE 1
   ATOM 3451 NZ B LYS B 73 ? -27.23656 -39.97506 -28.89557 0.488 10.83489 N ? B ? 73 NZ 1
   ATOM 3452 N A LEU B 74 ? -21.00350 -40.45774 -25.32661 0.512 13.04701 N ? B ? 74 N 1
   ATOM 3453 CA A LEU B 74 ? -21.16559 -41.48285 -24.29805 0.512 12.57585 C ? B ? 74 CA 1
   ATOM 3454 C A LEU B 74 ? -22.52833 -41.29786 -23.67899 0.512 12.19171 C ? B ? 74 C 1
   ATOM 3455 O A LEU B 74 ? -22.76290 -40.27483 -23.03285 0.512 11.74774 O ? B ? 74 O 1
   ATOM 3456 CB A LEU B 74 ? -20.16344 -41.30677 -23.15992 0.512 12.49864 C ? B ? 74 CB 1
   ATOM 3457 CG A LEU B 74 ? -18.71717 -41.53811 -23.56610 0.512 13.19161 C ? B ? 74 CG 1
   ATOM 3458 CD1 A LEU B 74 ? -17.79942 -41.53777 -22.32912 0.512 16.22718 C ? B ? 74 CD1 1
   ATOM 3459 CD2 A LEU B 74 ? -18.52972 -42.77753 -24.30861 0.512 14.52743 C ? B ? 74 CD2 1
   ATOM 3460 N B LEU B 74 ? -21.03668 -40.35278 -25.66466 0.488 12.80451 N ? B ? 74 N 1
   ATOM 3461 CA B LEU B 74 ? -21.22559 -41.42104 -24.70109 0.488 12.44009 C ? B ? 74 CA 1
   ATOM 3462 C B LEU B 74 ? -22.61743 -41.27448 -24.12784 0.488 11.92776 C ? B ? 74 C 1
   ATOM 3463 O B LEU B 74 ? -23.01400 -40.16722 -23.73614 0.488 10.84021 O ? B ? 74 O 1
   ATOM 3464 CB B LEU B 74 ? -20.23648 -41.29735 -23.53525 0.488 12.21329 C ? B ? 74 CB 1
   ATOM 3465 CG B LEU B 74 ? -18.77114 -40.88148 -23.74608 0.488 18.87436 C ? B ? 74 CG 1
   ATOM 3466 CD1 B LEU B 74 ? -17.97872 -41.06707 -22.46349 0.488 15.81307 C ? B ? 74 CD1 1
   ATOM 3467 CD2 B LEU B 74 ? -18.22017 -41.67705 -24.85473 0.488 13.59856 C ? B ? 74 CD2 1
   ATOM 3468 N A THR B 75 ? -23.42428 -42.25783 -23.89492 0.512 13.99214 N ? B ? 75 N 1
   ATOM 3469 CA A THR B 75 ? -24.76337 -42.26447 -23.30489 0.512 14.37852 C ? B ? 75 CA 1
   ATOM 3470 C A THR B 75 ? -24.73381 -43.22955 -22.13944 0.512 11.98736 C ? B ? 75 C 1
   ATOM 3471 O A THR B 75 ? -24.56488 -44.44985 -22.34824 0.512 14.20746 O ? B ? 75 O 1
   ATOM 3472 CB A THR B 75 ? -25.78754 -42.74868 -24.33220 0.512 15.26644 C ? B ? 75 CB 1
   ATOM 3473 OG1 A THR B 75 ? -25.65276 -41.91436 -25.48029 0.512 16.50948 O ? B ? 75 OG1 1
   ATOM 3474 CG2 A THR B 75 ? -27.24767 -42.65554 -23.78661 0.512 15.73714 C ? B ? 75 CG2 1
   ATOM 3475 N B THR B 75 ? -23.33298 -42.38129 -23.97853 0.488 13.88975 N ? B ? 75 N 1
   ATOM 3476 CA B THR B 75 ? -24.61811 -42.39162 -23.27672 0.488 14.41876 C ? B ? 75 CA 1
   ATOM 3477 C B THR B 75 ? -24.49701 -43.28748 -22.05589 0.488 12.24304 C ? B ? 75 C 1
   ATOM 3478 O B THR B 75 ? -24.17835 -44.49232 -22.19113 0.488 13.08733 O ? B ? 75 O 1
   ATOM 3479 CB B THR B 75 ? -25.76648 -42.84171 -24.18357 0.488 15.16126 C ? B ? 75 CB 1
   ATOM 3480 OG1 B THR B 75 ? -25.77364 -41.98452 -25.32940 0.488 16.39738 O ? B ? 75 OG1 1
   ATOM 3481 CG2 B THR B 75 ? -27.11678 -42.70987 -23.43968 0.488 15.38115 C ? B ? 75 CG2 1
   ATOM 3482 N A ILE B 76 ? -25.01504 -42.71440 -20.94630 0.512 13.53168 N ? B ? 76 N 1
   ATOM 3483 CA A ILE B 76 ? -24.64507 -43.39021 -19.70766 0.512 13.95105 C ? B ? 76 CA 1
   ATOM 3484 C A ILE B 76 ? -25.89271 -43.49995 -18.83383 0.512 14.49888 C ? B ? 76 C 1
   ATOM 3485 O A ILE B 76 ? -26.61938 -42.50909 -18.68156 0.512 13.62594 O ? B ? 76 O 1
   ATOM 3486 CB A ILE B 76 ? -23.49966 -42.63802 -19.00208 0.512 14.27698 C ? B ? 76 CB 1
   ATOM 3487 CG1 A ILE B 76 ? -22.31031 -42.44330 -19.98489 0.512 12.47241 C ? B ? 76 CG1 1
   ATOM 3488 CG2 A ILE B 76 ? -23.09411 -43.39031 -17.73580 0.512 14.61517 C ? B ? 76 CG2 1
   ATOM 3489 CD1 A ILE B 76 ? -21.24979 -41.45958 -19.46884 0.512 11.66047 C ? B ? 76 CD1 1
   ATOM 3490 N B ILE B 76 ? -24.81324 -42.72681 -20.89045 0.488 14.22810 N ? B ? 76 N 1
   ATOM 3491 CA B ILE B 76 ? -24.48258 -43.32844 -19.60003 0.488 13.55609 C ? B ? 76 CA 1
   ATOM 3492 C B ILE B 76 ? -25.76471 -43.46526 -18.77285 0.488 14.62494 C ? B ? 76 C 1
   ATOM 3493 O B ILE B 76 ? -26.28701 -42.46723 -18.23176 0.488 13.39332 O ? B ? 76 O 1
   ATOM 3494 CB B ILE B 76 ? -23.37706 -42.57336 -18.84402 0.488 14.33065 C ? B ? 76 CB 1
   ATOM 3495 CG1 B ILE B 76 ? -22.05588 -42.61111 -19.63743 0.488 12.67301 C ? B ? 76 CG1 1
   ATOM 3496 CG2 B ILE B 76 ? -23.18359 -43.23658 -17.49028 0.488 14.79485 C ? B ? 76 CG2 1
   ATOM 3497 CD1 B ILE B 76 ? -20.87673 -41.82310 -18.95447 0.488 12.35800 C ? B ? 76 CD1 1
   ATOM 3498 N A SER B 77 ? -26.16418 -44.70421 -18.29243 0.512 15.03361 N ? B ? 77 N 1
   ATOM 3499 CA A SER B 77 ? -27.34092 -44.87290 -17.43851 0.512 17.19465 C ? B ? 77 CA 1
   ATOM 3500 C A SER B 77 ? -27.05101 -44.31834 -16.05544 0.512 17.94267 C ? B ? 77 C 1
   ATOM 3501 O A SER B 77 ? -25.88254 -44.23570 -15.64144 0.512 16.57200 O ? B ? 77 O 1
   ATOM 3502 CB A SER B 77 ? -27.72754 -46.34523 -17.36766 0.512 17.43902 C ? B ? 77 CB 1
   ATOM 3503 OG A SER B 77 ? -26.70808 -47.10225 -16.78523 0.512 17.21003 O ? B ? 77 OG 1
   ATOM 3504 N B SER B 77 ? -26.28210 -44.70167 -18.69103 0.488 15.01910 N ? B ? 77 N 1
   ATOM 3505 CA B SER B 77 ? -27.47438 -44.94780 -17.90333 0.488 16.36667 C ? B ? 77 CA 1
   ATOM 3506 C B SER B 77 ? -27.19885 -44.58753 -16.44770 0.488 17.09307 C ? B ? 77 C 1
   ATOM 3507 O B SER B 77 ? -26.03309 -44.45376 -16.04262 0.488 17.04845 O ? B ? 77 O 1
   ATOM 3508 CB B SER B 77 ? -27.86847 -46.41494 -18.03668 0.488 17.33407 C ? B ? 77 CB 1
   ATOM 3509 OG B SER B 77 ? -26.90670 -47.24448 -17.45289 0.488 17.43709 O ? B ? 77 OG 1
   ATOM 3510 N A PRO B 78 ? -28.09531 -43.97259 -15.29248 0.512 16.91625 N ? B ? 78 N 1
   ATOM 3511 CA A PRO B 78 ? -27.83067 -43.42279 -13.94716 0.512 17.30171 C ? B ? 78 CA 1
   ATOM 3512 C A PRO B 78 ? -26.98496 -44.34270 -13.09343 0.512 18.29824 C ? B ? 78 C 1
   ATOM 3513 O A PRO B 78 ? -26.14677 -43.86928 -12.31700 0.512 17.20108 O ? B ? 78 O 1
   ATOM 3514 CB A PRO B 78 ? -29.24034 -43.25039 -13.35071 0.512 17.46543 C ? B ? 78 CB 1
   ATOM 3515 CG A PRO B 78 ? -30.13674 -43.23736 -14.49586 0.512 18.67524 C ? B ? 78 CG 1
   ATOM 3516 CD A PRO B 78 ? -29.53831 -44.05080 -15.57752 0.512 17.14546 C ? B ? 78 CD 1
   ATOM 3517 N B PRO B 78 ? -28.25956 -44.41872 -15.64287 0.488 16.87439 N ? B ? 78 N 1
   ATOM 3518 CA B PRO B 78 ? -28.07059 -43.89375 -14.27271 0.488 16.49901 C ? B ? 78 CA 1
   ATOM 3519 C B PRO B 78 ? -27.16035 -44.70423 -13.36950 0.488 19.00907 C ? B ? 78 C 1
   ATOM 3520 O B PRO B 78 ? -26.41499 -44.10560 -12.58173 0.488 16.97829 O ? B ? 78 O 1
   ATOM 3521 CB B PRO B 78 ? -29.50267 -43.87117 -13.71810 0.488 18.22295 C ? B ? 78 CB 1
   ATOM 3522 CG B PRO B 78 ? -30.34074 -43.75397 -14.87669 0.488 18.07213 C ? B ? 78 CG 1
   ATOM 3523 CD B PRO B 78 ? -29.68495 -44.39302 -16.05281 0.488 17.90153 C ? B ? 78 CD 1
   ATOM 3524 N A ASP B 79 ? -27.16531 -45.66317 -13.23411 0.512 18.89656 N ? B ? 79 N 1
   ATOM 3525 CA A ASP B 79 ? -26.38580 -46.61729 -12.44569 0.512 21.79439 C ? B ? 79 CA 1
   ATOM 3526 C A ASP B 79 ? -24.89975 -46.57628 -12.79357 0.512 19.33601 C ? B ? 79 C 1
   ATOM 3527 O A ASP B 79 ? -24.07572 -46.93177 -11.95515 0.512 19.34626 O ? B ? 79 O 1
   ATOM 3528 CB A ASP B 79 ? -26.92198 -48.03222 -12.64681 0.512 25.11597 C ? B ? 79 CB 1
   ATOM 3529 CG A ASP B 79 ? -27.28073 -48.31641 -14.09909 0.512 30.36143 C ? B ? 79 CG 1
   ATOM 3530 OD1 A ASP B 79 ? -28.20215 -47.65357 -14.62814 0.512 34.70542 O ? B ? 79 OD1 1
   ATOM 3531 OD2 A ASP B 79 ? -26.61803 -49.17622 -14.71780 0.512 40.81585 O ? B ? 79 OD2 1
   ATOM 3532 N B ASP B 79 ? -27.24984 -46.04878 -13.37175 0.488 21.11891 N ? B ? 79 N 1
   ATOM 3533 CA B ASP B 79 ? -26.35764 -46.84259 -12.50458 0.488 22.19698 C ? B ? 79 CA 1
   ATOM 3534 C B ASP B 79 ? -24.89464 -46.84538 -12.94459 0.488 20.62017 C ? B ? 79 C 1
   ATOM 3535 O B ASP B 79 ? -24.08154 -47.52223 -12.31918 0.488 22.45792 O ? B ? 79 O 1
   ATOM 3536 CB B ASP B 79 ? -26.83215 -48.28299 -12.37164 0.488 25.78445 C ? B ? 79 CB 1
   ATOM 3537 CG B ASP B 79 ? -26.91626 -48.99965 -13.70982 0.488 32.13431 C ? B ? 79 CG 1
   ATOM 3538 OD1 B ASP B 79 ? -27.45189 -48.42620 -14.69119 0.488 34.37778 O ? B ? 79 OD1 1
   ATOM 3539 OD2 B ASP B 79 ? -26.44315 -50.15326 -13.77606 0.488 41.19145 O ? B ? 79 OD2 1
   ATOM 3540 N . TYR B 80 ? -24.54480 -46.12076 -14.00089 1.000 17.74377 N ? B ? 80 N 1
   ATOM 3541 CA . TYR B 80 ? -23.14434 -45.94823 -14.39170 1.000 17.13870 C ? B ? 80 CA 1
   ATOM 3542 C . TYR B 80 ? -22.79019 -44.48179 -14.25751 1.000 18.81161 C ? B ? 80 C 1
   ATOM 3543 O . TYR B 80 ? -21.75298 -44.04222 -14.74634 1.000 15.16378 O ? B ? 80 O 1
   ATOM 3544 CB . TYR B 80 ? -22.94180 -46.41310 -15.84102 1.000 16.46375 C ? B ? 80 CB 1
   ATOM 3545 CG . TYR B 80 ? -22.71810 -47.89574 -15.97283 1.000 19.50275 C ? B ? 80 CG 1
   ATOM 3546 CD1 . TYR B 80 ? -23.64106 -48.80633 -15.52280 1.000 25.32082 C ? B ? 80 CD1 1
   ATOM 3547 CD2 . TYR B 80 ? -21.61290 -48.35891 -16.67745 1.000 23.46442 C ? B ? 80 CD2 1
   ATOM 3548 CE1 . TYR B 80 ? -23.40071 -50.17163 -15.71375 1.000 23.62124 C ? B ? 80 CE1 1
   ATOM 3549 CE2 . TYR B 80 ? -21.33577 -49.70273 -16.85709 1.000 22.18439 C ? B ? 80 CE2 1
   ATOM 3550 CZ . TYR B 80 ? -22.23708 -50.61776 -16.36814 1.000 23.00161 C ? B ? 80 CZ 1
   ATOM 3551 OH . TYR B 80 ? -22.02706 -52.02691 -16.53441 1.000 26.69454 O ? B ? 80 OH 1
   ATOM 3552 N A ALA B 81 ? -23.64983 -43.69963 -13.60916 0.140 16.44286 N ? B ? 81 N 1
   ATOM 3553 CA A ALA B 81 ? -23.45184 -42.26050 -13.47468 0.140 16.83227 C ? B ? 81 CA 1
   ATOM 3554 C A ALA B 81 ? -23.60134 -41.82397 -12.01822 0.140 17.29866 C ? B ? 81 C 1
   ATOM 3555 O A ALA B 81 ? -22.74870 -42.16060 -11.19039 0.140 18.81767 O ? B ? 81 O 1
   ATOM 3556 CB A ALA B 81 ? -24.39717 -41.49852 -14.40780 0.140 16.82951 C ? B ? 81 CB 1
   ATOM 3557 N B ALA B 81 ? -23.68461 -43.69830 -13.67545 0.860 16.29442 N ? B ? 81 N 1
   ATOM 3558 CA B ALA B 81 ? -23.45209 -42.26621 -13.48636 0.860 16.67440 C ? B ? 81 CA 1
   ATOM 3559 C B ALA B 81 ? -23.67083 -41.92980 -12.01255 0.860 17.36158 C ? B ? 81 C 1
   ATOM 3560 O B ALA B 81 ? -22.92374 -42.44276 -11.17666 0.860 19.42136 O ? B ? 81 O 1
   ATOM 3561 CB B ALA B 81 ? -24.25782 -41.41484 -14.47897 0.860 17.02534 C ? B ? 81 CB 1
   ATOM 3562 N . TYR B 82 ? -24.66610 -41.08596 -11.68258 1.000 18.45753 N ? B ? 82 N 1
   ATOM 3563 CA . TYR B 82 ? -24.87311 -40.64837 -10.31730 1.000 18.27672 C ? B ? 82 CA 1
   ATOM 3564 C . TYR B 82 ? -26.09129 -41.27053 -9.65665 1.000 20.23079 C ? B ? 82 C 1
   ATOM 3565 O . TYR B 82 ? -26.45601 -40.83970 -8.55550 1.000 20.46629 O ? B ? 82 O 1
   ATOM 3566 CB . TYR B 82 ? -24.94933 -39.11934 -10.24851 1.000 18.35509 C ? B ? 82 CB 1
   ATOM 3567 CG . TYR B 82 ? -23.60580 -38.47217 -10.66090 1.000 16.86750 C ? B ? 82 CG 1
   ATOM 3568 CD1 . TYR B 82 ? -22.59132 -38.40477 -9.75513 1.000 21.43650 C ? B ? 82 CD1 1
   ATOM 3569 CD2 . TYR B 82 ? -23.37373 -38.03096 -11.96496 1.000 15.59672 C ? B ? 82 CD2 1
   ATOM 3570 CE1 . TYR B 82 ? -21.37924 -37.83331 -10.11925 1.000 18.55072 C ? B ? 82 CE1 1
   ATOM 3571 CE2 . TYR B 82 ? -22.16023 -37.42303 -12.33036 1.000 15.12268 C ? B ? 82 CE2 1
   ATOM 3572 CZ . TYR B 82 ? -21.18026 -37.41264 -11.38398 1.000 19.04168 C ? B ? 82 CZ 1
   ATOM 3573 OH . TYR B 82 ? -20.00089 -36.80847 -11.78339 1.000 18.12899 O ? B ? 82 OH 1
   ATOM 3574 N A GLY B 83 ? -26.70641 -42.25207 -10.29463 0.356 19.01406 N ? B ? 83 N 1
   ATOM 3575 CA A GLY B 83 ? -27.68968 -43.16953 -9.73407 0.356 20.62108 C ? B ? 83 CA 1
   ATOM 3576 C A GLY B 83 ? -28.95590 -42.47915 -9.25958 0.356 20.43057 C ? B ? 83 C 1
   ATOM 3577 O A GLY B 83 ? -29.38169 -41.43797 -9.77923 0.356 19.47981 O ? B ? 83 O 1
   ATOM 3578 N B GLY B 83 ? -26.77616 -42.17776 -10.33658 0.322 18.99767 N ? B ? 83 N 1
   ATOM 3579 CA B GLY B 83 ? -27.81501 -42.99897 -9.72129 0.322 20.63742 C ? B ? 83 CA 1
   ATOM 3580 C B GLY B 83 ? -28.90302 -42.21499 -9.00915 0.322 20.54811 C ? B ? 83 C 1
   ATOM 3581 O B GLY B 83 ? -29.32694 -41.13681 -9.44532 0.322 19.33995 O ? B ? 83 O 1
   ATOM 3582 N C GLY B 83 ? -26.66502 -42.28755 -10.28353 0.322 18.93613 N ? B ? 83 N 1
   ATOM 3583 CA C GLY B 83 ? -27.68138 -43.09834 -9.61793 0.322 20.68809 C ? B ? 83 CA 1
   ATOM 3584 C C GLY B 83 ? -28.91336 -42.29485 -9.23700 0.322 20.39316 C ? B ? 83 C 1
   ATOM 3585 O C GLY B 83 ? -29.36294 -41.41501 -9.97817 0.322 19.40128 O ? B ? 83 O 1
   ATOM 3586 N A ALA B 84 ? -29.58104 -43.09154 -8.24457 0.356 21.46357 N ? B ? 84 N 1
   ATOM 3587 CA A ALA B 84 ? -30.84780 -42.58464 -7.73120 0.356 21.34857 C ? B ? 84 CA 1
   ATOM 3588 C A ALA B 84 ? -30.71517 -41.22766 -7.05775 0.356 21.07436 C ? B ? 84 C 1
   ATOM 3589 O A ALA B 84 ? -31.72047 -40.53416 -6.92833 0.356 23.97466 O ? B ? 84 O 1
   ATOM 3590 CB A ALA B 84 ? -31.47666 -43.61532 -6.77389 0.356 22.25690 C ? B ? 84 CB 1
   ATOM 3591 N B ALA B 84 ? -29.37737 -42.77411 -7.88997 0.322 21.87685 N ? B ? 84 N 1
   ATOM 3592 CA B ALA B 84 ? -30.47961 -42.14136 -7.17828 0.322 21.83704 C ? B ? 84 CA 1
   ATOM 3593 C B ALA B 84 ? -30.08317 -40.78582 -6.61489 0.322 21.57773 C ? B ? 84 C 1
   ATOM 3594 O B ALA B 84 ? -30.91601 -39.89431 -6.52846 0.322 21.82579 O ? B ? 84 O 1
   ATOM 3595 CB B ALA B 84 ? -31.01322 -43.06386 -6.07745 0.322 22.33189 C ? B ? 84 CB 1
   ATOM 3596 N C ALA B 84 ? -29.47647 -42.60384 -8.05820 0.322 21.77538 N ? B ? 84 N 1
   ATOM 3597 CA C ALA B 84 ? -30.70472 -41.96063 -7.60476 0.322 21.23428 C ? B ? 84 CA 1
   ATOM 3598 C C ALA B 84 ? -30.45371 -40.67501 -6.82886 0.322 21.32572 C ? B ? 84 C 1
   ATOM 3599 O C ALA B 84 ? -31.28872 -39.77811 -6.84134 0.322 22.07642 O ? B ? 84 O 1
   ATOM 3600 CB C ALA B 84 ? -31.54525 -42.91878 -6.75319 0.322 22.17819 C ? B ? 84 CB 1
   ATOM 3601 N A THR B 85 ? -29.49466 -40.81072 -6.68659 0.356 20.96472 N ? B ? 85 N 1
   ATOM 3602 CA A THR B 85 ? -29.26609 -39.56479 -5.95081 0.356 21.34130 C ? B ? 85 CA 1
   ATOM 3603 C A THR B 85 ? -29.19830 -38.34266 -6.86589 0.356 20.60030 C ? B ? 85 C 1
   ATOM 3604 O A THR B 85 ? -29.88479 -37.34295 -6.62214 0.356 19.86964 O ? B ? 85 O 1
   ATOM 3605 CB A THR B 85 ? -27.97288 -39.67649 -5.13128 0.356 21.62861 C ? B ? 85 CB 1
   ATOM 3606 OG1 A THR B 85 ? -28.11797 -40.67491 -4.11727 0.356 22.61718 O ? B ? 85 OG1 1
   ATOM 3607 CG2 A THR B 85 ? -27.58233 -38.34034 -4.48886 0.356 23.92553 C ? B ? 85 CG2 1
   ATOM 3608 N B THR B 85 ? -28.82004 -40.58714 -6.27066 0.322 21.70164 N ? B ? 85 N 1
   ATOM 3609 CA B THR B 85 ? -28.44129 -39.33711 -5.62534 0.322 22.44014 C ? B ? 85 CA 1
   ATOM 3610 C B THR B 85 ? -28.45701 -38.17069 -6.60648 0.322 20.17676 C ? B ? 85 C 1
   ATOM 3611 O B THR B 85 ? -29.10132 -37.15573 -6.34707 0.322 19.51019 O ? B ? 85 O 1
   ATOM 3612 CB B THR B 85 ? -27.09042 -39.52275 -4.94473 0.322 22.47825 C ? B ? 85 CB 1
   ATOM 3613 OG1 B THR B 85 ? -27.22273 -40.64439 -4.05230 0.322 21.90472 O ? B ? 85 OG1 1
   ATOM 3614 CG2 B THR B 85 ? -26.65968 -38.26919 -4.17782 0.322 21.22598 C ? B ? 85 CG2 1
   ATOM 3615 N C THR B 85 ? -29.32039 -40.54851 -6.15682 0.322 21.37683 N ? B ? 85 N 1
   ATOM 3616 CA C THR B 85 ? -29.07285 -39.29308 -5.46529 0.322 22.38030 C ? B ? 85 CA 1
   ATOM 3617 C C THR B 85 ? -28.70517 -38.16010 -6.42286 0.322 20.57202 C ? B ? 85 C 1
   ATOM 3618 O C THR B 85 ? -29.08358 -37.02072 -6.17275 0.322 19.51414 O ? B ? 85 O 1
   ATOM 3619 CB C THR B 85 ? -28.06046 -39.51927 -4.35286 0.322 22.53978 C ? B ? 85 CB 1
   ATOM 3620 OG1 C THR B 85 ? -27.00276 -40.33695 -4.86324 0.322 22.73075 O ? B ? 85 OG1 1
   ATOM 3621 CG2 C THR B 85 ? -28.74702 -40.25659 -3.20064 0.322 26.83844 C ? B ? 85 CG2 1
   ATOM 3622 N A GLY B 86 ? -28.33465 -38.37450 -7.90747 0.356 20.02264 N ? B ? 86 N 1
   ATOM 3623 CA A GLY B 86 ? -28.10311 -37.18644 -8.71531 0.356 19.28945 C ? B ? 86 CA 1
   ATOM 3624 C A GLY B 86 ? -27.17118 -36.19964 -8.02898 0.356 18.84005 C ? B ? 86 C 1
   ATOM 3625 O A GLY B 86 ? -26.51721 -36.50400 -7.01762 0.356 20.45140 O ? B ? 86 O 1
   ATOM 3626 N B GLY B 86 ? -27.77352 -38.30216 -7.74482 0.322 19.84704 N ? B ? 86 N 1
   ATOM 3627 CA B GLY B 86 ? -27.54036 -37.18934 -8.63898 0.322 18.51157 C ? B ? 86 CA 1
   ATOM 3628 C B GLY B 86 ? -26.73397 -36.07388 -7.96782 0.322 19.47669 C ? B ? 86 C 1
   ATOM 3629 O B GLY B 86 ? -26.13892 -36.23110 -6.89168 0.322 21.84863 O ? B ? 86 O 1
   ATOM 3630 N C GLY B 86 ? -27.98522 -38.43374 -7.51740 0.322 19.37585 N ? B ? 86 N 1
   ATOM 3631 CA C GLY B 86 ? -27.60687 -37.35955 -8.43065 0.322 18.63217 C ? B ? 86 CA 1
   ATOM 3632 C C GLY B 86 ? -26.74210 -36.26916 -7.78802 0.322 19.61544 C ? B ? 86 C 1
   ATOM 3633 O C GLY B 86 ? -25.76725 -36.54124 -7.08065 0.322 21.19876 O ? B ? 86 O 1
   ATOM 3634 N A HIS B 87 ? -27.11280 -34.98789 -8.59254 0.356 19.26810 N ? B ? 87 N 1
   ATOM 3635 CA A HIS B 87 ? -26.44840 -33.84724 -7.96645 0.356 20.18603 C ? B ? 87 CA 1
   ATOM 3636 C A HIS B 87 ? -27.48978 -32.75911 -8.11197 0.356 19.56513 C ? B ? 87 C 1
   ATOM 3637 O A HIS B 87 ? -27.48560 -32.01161 -9.09788 0.356 18.75963 O ? B ? 87 O 1
   ATOM 3638 CB A HIS B 87 ? -25.15308 -33.47762 -8.68173 0.356 19.93317 C ? B ? 87 CB 1
   ATOM 3639 CG A HIS B 87 ? -24.26290 -32.62419 -7.85136 0.356 21.84243 C ? B ? 87 CG 1
   ATOM 3640 ND1 A HIS B 87 ? -24.45757 -31.26894 -7.71488 0.356 22.53933 N ? B ? 87 ND1 1
   ATOM 3641 CD2 A HIS B 87 ? -23.19224 -32.93351 -7.08340 0.356 23.34119 C ? B ? 87 CD2 1
   ATOM 3642 CE1 A HIS B 87 ? -23.54370 -30.77573 -6.89929 0.356 22.22164 C ? B ? 87 CE1 1
   ATOM 3643 NE2 A HIS B 87 ? -22.77340 -31.76616 -6.49726 0.356 23.31564 N ? B ? 87 NE2 1
   ATOM 3644 N B HIS B 87 ? -26.75393 -34.90993 -8.60933 0.322 18.36791 N ? B ? 87 N 1
   ATOM 3645 CA B HIS B 87 ? -26.32775 -33.66457 -7.97833 0.322 19.82858 C ? B ? 87 CA 1
   ATOM 3646 C B HIS B 87 ? -27.47946 -32.69419 -8.17137 0.322 19.65706 C ? B ? 87 C 1
   ATOM 3647 O B HIS B 87 ? -27.42014 -31.80962 -9.03061 0.322 19.15340 O ? B ? 87 O 1
   ATOM 3648 CB B HIS B 87 ? -25.03089 -33.14434 -8.59736 0.322 20.78747 C ? B ? 87 CB 1
   ATOM 3649 CG B HIS B 87 ? -24.24987 -32.26669 -7.67677 0.322 22.42125 C ? B ? 87 CG 1
   ATOM 3650 ND1 B HIS B 87 ? -24.69669 -31.02832 -7.27821 0.322 22.53866 N ? B ? 87 ND1 1
   ATOM 3651 CD2 B HIS B 87 ? -23.06896 -32.46347 -7.04428 0.322 22.36627 C ? B ? 87 CD2 1
   ATOM 3652 CE1 B HIS B 87 ? -23.81453 -30.48690 -6.45501 0.322 22.11006 C ? B ? 87 CE1 1
   ATOM 3653 NE2 B HIS B 87 ? -22.82629 -31.34294 -6.28705 0.322 23.02164 N ? B ? 87 NE2 1
   ATOM 3654 N C HIS B 87 ? -27.11930 -35.01794 -8.02406 0.322 18.84860 N ? B ? 87 N 1
   ATOM 3655 CA C HIS B 87 ? -26.53696 -33.79569 -7.49296 0.322 20.09212 C ? B ? 87 CA 1
   ATOM 3656 C C HIS B 87 ? -27.58208 -32.73064 -7.77077 0.322 19.58045 C ? B ? 87 C 1
   ATOM 3657 O C HIS B 87 ? -27.43206 -31.96134 -8.72449 0.322 19.12004 O ? B ? 87 O 1
   ATOM 3658 CB C HIS B 87 ? -25.28282 -33.43693 -8.27328 0.322 19.43812 C ? B ? 87 CB 1
   ATOM 3659 CG C HIS B 87 ? -24.13343 -33.10501 -7.38855 0.322 21.94746 C ? B ? 87 CG 1
   ATOM 3660 ND1 C HIS B 87 ? -24.06475 -31.93133 -6.65742 0.322 29.03486 N ? B ? 87 ND1 1
   ATOM 3661 CD2 C HIS B 87 ? -23.01489 -33.80125 -7.10121 0.322 22.44917 C ? B ? 87 CD2 1
   ATOM 3662 CE1 C HIS B 87 ? -22.95835 -31.93557 -5.94039 0.322 23.42301 C ? B ? 87 CE1 1
   ATOM 3663 NE2 C HIS B 87 ? -22.30006 -33.05492 -6.19935 0.322 23.88031 N ? B ? 87 NE2 1
   ATOM 3664 N A PRO B 88 ? -28.46799 -32.71292 -7.20733 0.356 19.99476 N ? B ? 88 N 1
   ATOM 3665 CA A PRO B 88 ? -29.69655 -31.97699 -7.51370 0.356 19.04229 C ? B ? 88 CA 1
   ATOM 3666 C A PRO B 88 ? -29.41739 -30.51395 -7.81131 0.356 20.33011 C ? B ? 88 C 1
   ATOM 3667 O A PRO B 88 ? -28.52604 -29.88617 -7.23328 0.356 19.85665 O ? B ? 88 O 1
   ATOM 3668 CB A PRO B 88 ? -30.56059 -32.17509 -6.26113 0.356 20.81870 C ? B ? 88 CB 1
   ATOM 3669 CG A PRO B 88 ? -29.61463 -32.59209 -5.19780 0.356 25.32051 C ? B ? 88 CG 1
   ATOM 3670 CD A PRO B 88 ? -28.50341 -33.31705 -5.86550 0.356 19.59792 C ? B ? 88 CD 1
   ATOM 3671 N B PRO B 88 ? -28.61806 -32.90006 -7.44622 0.322 19.65429 N ? B ? 88 N 1
   ATOM 3672 CA B PRO B 88 ? -29.79027 -32.06164 -7.71799 0.322 19.04161 C ? B ? 88 CA 1
   ATOM 3673 C B PRO B 88 ? -29.47011 -30.59283 -7.94193 0.322 20.25989 C ? B ? 88 C 1
   ATOM 3674 O B PRO B 88 ? -28.64216 -29.98923 -7.24136 0.322 20.54940 O ? B ? 88 O 1
   ATOM 3675 CB B PRO B 88 ? -30.68171 -32.31127 -6.49698 0.322 20.85160 C ? B ? 88 CB 1
   ATOM 3676 CG B PRO B 88 ? -30.43620 -33.72687 -6.18641 0.322 19.52980 C ? B ? 88 CG 1
   ATOM 3677 CD B PRO B 88 ? -28.95093 -33.96775 -6.47288 0.322 20.56814 C ? B ? 88 CD 1
   ATOM 3678 N C PRO B 88 ? -28.68878 -32.70663 -7.02566 0.322 20.10116 N ? B ? 88 N 1
   ATOM 3679 CA C PRO B 88 ? -29.84362 -31.90374 -7.45347 0.322 19.17070 C ? B ? 88 CA 1
   ATOM 3680 C C PRO B 88 ? -29.48205 -30.47211 -7.82931 0.322 20.31018 C ? B ? 88 C 1
   ATOM 3681 O C PRO B 88 ? -28.54952 -29.86413 -7.29138 0.322 19.90259 O ? B ? 88 O 1
   ATOM 3682 CB C PRO B 88 ? -30.78833 -31.96431 -6.24695 0.322 20.86358 C ? B ? 88 CB 1
   ATOM 3683 CG C PRO B 88 ? -30.49928 -33.31647 -5.66378 0.322 20.60126 C ? B ? 88 CG 1
   ATOM 3684 CD C PRO B 88 ? -29.01941 -33.60371 -5.90165 0.322 20.21883 C ? B ? 88 CD 1
   ATOM 3685 N A GLY B 89 ? -30.14321 -29.98465 -8.77682 0.356 19.59664 N ? B ? 89 N 1
   ATOM 3686 CA A GLY B 89 ? -29.89941 -28.64904 -9.25106 0.356 19.59098 C ? B ? 89 CA 1
   ATOM 3687 C A GLY B 89 ? -29.05484 -28.58720 -10.50171 0.356 19.50868 C ? B ? 89 C 1
   ATOM 3688 O A GLY B 89 ? -29.10248 -27.57775 -11.20066 0.356 19.85418 O ? B ? 89 O 1
   ATOM 3689 N B GLY B 89 ? -30.06244 -30.03481 -8.99260 0.322 19.40979 N ? B ? 89 N 1
   ATOM 3690 CA B GLY B 89 ? -29.74097 -28.69226 -9.42666 0.322 19.58209 C ? B ? 89 CA 1
   ATOM 3691 C B GLY B 89 ? -29.07803 -28.74681 -10.78455 0.322 19.47430 C ? B ? 89 C 1
   ATOM 3692 O B GLY B 89 ? -29.50462 -28.06821 -11.72548 0.322 19.35906 O ? B ? 89 O 1
   ATOM 3693 N C GLY B 89 ? -30.20849 -29.94554 -8.80730 0.322 19.64240 N ? B ? 89 N 1
   ATOM 3694 CA C GLY B 89 ? -29.92148 -28.64172 -9.35052 0.322 19.64505 C ? B ? 89 CA 1
   ATOM 3695 C C GLY B 89 ? -29.02776 -28.68907 -10.56812 0.322 19.52249 C ? B ? 89 C 1
   ATOM 3696 O C GLY B 89 ? -29.10004 -27.79027 -11.41070 0.322 19.53614 O ? B ? 89 O 1
   ATOM 3697 N A ILE B 90 ? -28.30126 -29.64332 -10.81210 0.356 20.03297 N ? B ? 90 N 1
   ATOM 3698 CA A ILE B 90 ? -27.51162 -29.66511 -12.03837 0.356 19.76296 C ? B ? 90 CA 1
   ATOM 3699 C A ILE B 90 ? -27.73220 -30.97636 -12.78916 0.356 18.02106 C ? B ? 90 C 1
   ATOM 3700 O A ILE B 90 ? -27.98258 -30.96142 -14.00379 0.356 15.51836 O ? B ? 90 O 1
   ATOM 3701 CB A ILE B 90 ? -26.01521 -29.33396 -11.80086 0.356 21.93190 C ? B ? 90 CB 1
   ATOM 3702 CG1 A ILE B 90 ? -25.28291 -29.13520 -13.14408 0.356 20.60546 C ? B ? 90 CG1 1
   ATOM 3703 CG2 A ILE B 90 ? -25.32799 -30.36453 -10.87488 0.356 20.77010 C ? B ? 90 CG2 1
   ATOM 3704 CD1 A ILE B 90 ? -23.91556 -28.42165 -13.04615 0.356 22.09558 C ? B ? 90 CD1 1
   ATOM 3705 N B ILE B 90 ? -28.05204 -29.58815 -10.89553 0.322 20.05938 N ? B ? 90 N 1
   ATOM 3706 CA B ILE B 90 ? -27.31423 -29.79132 -12.13348 0.322 19.78783 C ? B ? 90 CA 1
   ATOM 3707 C B ILE B 90 ? -27.62452 -31.14424 -12.76414 0.322 18.20427 C ? B ? 90 C 1
   ATOM 3708 O B ILE B 90 ? -27.98773 -31.21349 -13.94208 0.322 16.34011 O ? B ? 90 O 1
   ATOM 3709 CB B ILE B 90 ? -25.79129 -29.57517 -11.94807 0.322 21.32623 C ? B ? 90 CB 1
   ATOM 3710 CG1 B ILE B 90 ? -25.03899 -29.93994 -13.22466 0.322 20.87893 C ? B ? 90 CG1 1
   ATOM 3711 CG2 B ILE B 90 ? -25.23561 -30.34656 -10.75333 0.322 20.66726 C ? B ? 90 CG2 1
   ATOM 3712 CD1 B ILE B 90 ? -23.61589 -29.40134 -13.24584 0.322 29.64769 C ? B ? 90 CD1 1
   ATOM 3713 N C ILE B 90 ? -28.20422 -29.73329 -10.68748 0.322 19.96233 N ? B ? 90 N 1
   ATOM 3714 CA C ILE B 90 ? -27.33804 -29.92467 -11.84745 0.322 19.72170 C ? B ? 90 CA 1
   ATOM 3715 C C ILE B 90 ? -27.41740 -31.37433 -12.32489 0.322 17.98209 C ? B ? 90 C 1
   ATOM 3716 O C ILE B 90 ? -27.56781 -31.61767 -13.52616 0.322 20.50166 O ? B ? 90 O 1
   ATOM 3717 CB C ILE B 90 ? -25.89844 -29.39903 -11.62585 0.322 21.58316 C ? B ? 90 CB 1
   ATOM 3718 CG1 C ILE B 90 ? -25.62372 -28.19900 -12.55073 0.322 23.16425 C ? B ? 90 CG1 1
   ATOM 3719 CG2 C ILE B 90 ? -24.83792 -30.47913 -11.83026 0.322 20.50610 C ? B ? 90 CG2 1
   ATOM 3720 CD1 C ILE B 90 ? -24.14474 -28.08899 -13.01127 0.322 22.34571 C ? B ? 90 CD1 1
   ATOM 3721 N A ILE B 91 ? -27.62771 -32.10373 -12.08222 0.356 16.62437 N ? B ? 91 N 1
   ATOM 3722 CA A ILE B 91 ? -27.93202 -33.43041 -12.61787 0.356 16.78751 C ? B ? 91 CA 1
   ATOM 3723 C A ILE B 91 ? -29.03340 -34.03477 -11.75429 0.356 15.38992 C ? B ? 91 C 1
   ATOM 3724 O A ILE B 91 ? -28.84738 -34.17441 -10.54397 0.356 13.34158 O ? B ? 91 O 1
   ATOM 3725 CB A ILE B 91 ? -26.71319 -34.36483 -12.63833 0.356 15.51652 C ? B ? 91 CB 1
   ATOM 3726 CG1 A ILE B 91 ? -25.78292 -34.00344 -13.82074 0.356 14.52701 C ? B ? 91 CG1 1
   ATOM 3727 CG2 A ILE B 91 ? -27.14019 -35.87514 -12.63716 0.356 15.02626 C ? B ? 91 CG2 1
   ATOM 3728 CD1 A ILE B 91 ? -24.46299 -34.49328 -13.66620 0.356 14.94603 C ? B ? 91 CD1 1
   ATOM 3729 N B ILE B 91 ? -27.46624 -32.22961 -12.00321 0.322 16.67975 N ? B ? 91 N 1
   ATOM 3730 CA B ILE B 91 ? -27.73261 -33.59373 -12.49920 0.322 16.39276 C ? B ? 91 CA 1
   ATOM 3731 C B ILE B 91 ? -28.85961 -34.19509 -11.66310 0.322 15.78210 C ? B ? 91 C 1
   ATOM 3732 O B ILE B 91 ? -28.60324 -34.74964 -10.58744 0.322 15.18901 O ? B ? 91 O 1
   ATOM 3733 CB B ILE B 91 ? -26.47222 -34.46527 -12.50265 0.322 15.89476 C ? B ? 91 CB 1
   ATOM 3734 CG1 B ILE B 91 ? -25.38276 -33.75528 -13.31833 0.322 16.43689 C ? B ? 91 CG1 1
   ATOM 3735 CG2 B ILE B 91 ? -26.74539 -35.86801 -13.11215 0.322 14.38140 C ? B ? 91 CG2 1
   ATOM 3736 CD1 B ILE B 91 ? -24.00854 -34.24790 -13.03354 0.322 15.98461 C ? B ? 91 CD1 1
   ATOM 3737 N C ILE B 91 ? -27.35859 -32.34624 -11.41366 0.322 17.14127 N ? B ? 91 N 1
   ATOM 3738 CA C ILE B 91 ? -27.65111 -33.73985 -11.79513 0.322 17.08013 C ? B ? 91 CA 1
   ATOM 3739 C C ILE B 91 ? -28.81369 -34.36284 -11.02903 0.322 15.42672 C ? B ? 91 C 1
   ATOM 3740 O C ILE B 91 ? -28.63923 -34.82864 -9.89660 0.322 16.48913 O ? B ? 91 O 1
   ATOM 3741 CB C ILE B 91 ? -26.42289 -34.62762 -11.73735 0.322 15.94851 C ? B ? 91 CB 1
   ATOM 3742 CG1 C ILE B 91 ? -25.34647 -33.92188 -12.54722 0.322 16.21718 C ? B ? 91 CG1 1
   ATOM 3743 CG2 C ILE B 91 ? -26.79679 -36.02372 -12.27311 0.322 15.09448 C ? B ? 91 CG2 1
   ATOM 3744 CD1 C ILE B 91 ? -24.20649 -34.77153 -12.78675 0.322 15.32542 C ? B ? 91 CD1 1
   ATOM 3745 N A PRO B 92 ? -30.17792 -34.39381 -12.32601 0.356 14.62849 N ? B ? 92 N 1
   ATOM 3746 CA A PRO B 92 ? -31.30449 -34.91913 -11.52363 0.356 14.87439 C ? B ? 92 CA 1
   ATOM 3747 C A PRO B 92 ? -31.05293 -36.33752 -11.03806 0.356 15.20347 C ? B ? 92 C 1
   ATOM 3748 O A PRO B 92 ? -30.24459 -37.08724 -11.61903 0.356 13.71258 O ? B ? 92 O 1
   ATOM 3749 CB A PRO B 92 ? -32.47494 -34.89908 -12.51714 0.356 13.72307 C ? B ? 92 CB 1
   ATOM 3750 CG A PRO B 92 ? -32.03801 -34.02350 -13.65374 0.356 13.11327 C ? B ? 92 CG 1
   ATOM 3751 CD A PRO B 92 ? -30.56678 -34.10298 -13.72085 0.356 13.75400 C ? B ? 92 CD 1
   ATOM 3752 N B PRO B 92 ? -30.10604 -34.08691 -12.10242 0.322 14.73591 N ? B ? 92 N 1
   ATOM 3753 CA B PRO B 92 ? -31.23827 -34.55678 -11.27698 0.322 14.87040 C ? B ? 92 CA 1
   ATOM 3754 C B PRO B 92 ? -31.13433 -36.04965 -10.99974 0.322 15.05749 C ? B ? 92 C 1
   ATOM 3755 O B PRO B 92 ? -30.39670 -36.77072 -11.69175 0.322 14.23981 O ? B ? 92 O 1
   ATOM 3756 CB B PRO B 92 ? -32.45800 -34.23139 -12.15076 0.322 13.81763 C ? B ? 92 CB 1
   ATOM 3757 CG B PRO B 92 ? -31.96132 -33.10229 -13.08457 0.322 14.06740 C ? B ? 92 CG 1
   ATOM 3758 CD B PRO B 92 ? -30.52451 -33.40559 -13.34533 0.322 14.64097 C ? B ? 92 CD 1
   ATOM 3759 N C PRO B 92 ? -29.98854 -34.46372 -11.62502 0.322 14.99903 N ? B ? 92 N 1
   ATOM 3760 CA C PRO B 92 ? -31.15020 -34.94568 -10.87065 0.322 15.13281 C ? B ? 92 CA 1
   ATOM 3761 C C PRO B 92 ? -31.05251 -36.42719 -10.53267 0.322 15.70153 C ? B ? 92 C 1
   ATOM 3762 O C PRO B 92 ? -30.18499 -37.16453 -11.02015 0.322 14.50614 O ? B ? 92 O 1
   ATOM 3763 CB C PRO B 92 ? -32.32003 -34.66775 -11.83057 0.322 13.91802 C ? B ? 92 CB 1
   ATOM 3764 CG C PRO B 92 ? -31.83293 -33.66694 -12.76284 0.322 13.94293 C ? B ? 92 CG 1
   ATOM 3765 CD C PRO B 92 ? -30.39186 -33.87991 -12.91366 0.322 14.07155 C ? B ? 92 CD 1
   ATOM 3766 N A PRO B 93 ? -31.76913 -36.75827 -9.98906 0.356 15.57320 N ? B ? 93 N 1
   ATOM 3767 CA A PRO B 93 ? -31.86504 -38.18106 -9.67841 0.356 16.55852 C ? B ? 93 CA 1
   ATOM 3768 C A PRO B 93 ? -32.27306 -38.94661 -10.92723 0.356 17.16304 C ? B ? 93 C 1
   ATOM 3769 O A PRO B 93 ? -33.11502 -38.49076 -11.70537 0.356 16.25321 O ? B ? 93 O 1
   ATOM 3770 CB A PRO B 93 ? -32.99682 -38.23597 -8.63727 0.356 17.50110 C ? B ? 93 CB 1
   ATOM 3771 CG A PRO B 93 ? -32.93686 -36.88389 -7.97194 0.356 16.90361 C ? B ? 93 CG 1
   ATOM 3772 CD A PRO B 93 ? -32.60377 -35.93042 -9.08933 0.356 16.14944 C ? B ? 93 CD 1
   ATOM 3773 N B PRO B 93 ? -31.85450 -36.54177 -9.98073 0.322 15.80478 N ? B ? 93 N 1
   ATOM 3774 CA B PRO B 93 ? -31.90540 -37.98002 -9.71382 0.322 16.64110 C ? B ? 93 CA 1
   ATOM 3775 C B PRO B 93 ? -32.26605 -38.77569 -10.95753 0.322 17.08059 C ? B ? 93 C 1
   ATOM 3776 O B PRO B 93 ? -33.05160 -38.33158 -11.80017 0.322 16.31082 O ? B ? 93 O 1
   ATOM 3777 CB B PRO B 93 ? -33.03961 -38.10994 -8.68057 0.322 17.40233 C ? B ? 93 CB 1
   ATOM 3778 CG B PRO B 93 ? -33.08733 -36.76880 -8.00378 0.322 16.95555 C ? B ? 93 CG 1
   ATOM 3779 CD B PRO B 93 ? -32.67989 -35.75100 -9.03781 0.322 15.86676 C ? B ? 93 CD 1
   ATOM 3780 N C PRO B 93 ? -31.94025 -36.91071 -9.67854 0.322 15.71332 N ? B ? 93 N 1
   ATOM 3781 CA C PRO B 93 ? -31.99595 -38.33805 -9.40360 0.322 16.89240 C ? B ? 93 CA 1
   ATOM 3782 C C PRO B 93 ? -32.25502 -39.12364 -10.67682 0.322 17.34540 C ? B ? 93 C 1
   ATOM 3783 O C PRO B 93 ? -32.98879 -38.67991 -11.56278 0.322 16.46413 O ? B ? 93 O 1
   ATOM 3784 CB C PRO B 93 ? -33.21189 -38.44702 -8.47451 0.322 17.81370 C ? B ? 93 CB 1
   ATOM 3785 CG C PRO B 93 ? -33.24626 -37.08289 -7.78871 0.322 17.00334 C ? B ? 93 CG 1
   ATOM 3786 CD C PRO B 93 ? -32.94028 -36.16316 -8.89236 0.322 15.88221 C ? B ? 93 CD 1
   ATOM 3787 N A HIS B 94 ? -31.68315 -40.13128 -11.08722 0.356 17.70497 N ? B ? 94 N 1
   ATOM 3788 CA A HIS B 94 ? -32.01717 -41.07407 -12.15046 0.356 17.85365 C ? B ? 94 CA 1
   ATOM 3789 C A HIS B 94 ? -31.82534 -40.47811 -13.54173 0.356 17.38291 C ? B ? 94 C 1
   ATOM 3790 O A HIS B 94 ? -32.52558 -40.85212 -14.49824 0.356 17.18414 O ? B ? 94 O 1
   ATOM 3791 CB A HIS B 94 ? -33.45372 -41.60591 -12.00953 0.356 19.50032 C ? B ? 94 CB 1
   ATOM 3792 CG A HIS B 94 ? -33.77592 -42.13187 -10.64752 0.356 21.31449 C ? B ? 94 CG 1
   ATOM 3793 ND1 A HIS B 94 ? -33.45449 -43.40906 -10.23652 0.356 23.92734 N ? B ? 94 ND1 1
   ATOM 3794 CD2 A HIS B 94 ? -34.40907 -41.54914 -9.60420 0.356 20.55215 C ? B ? 94 CD2 1
   ATOM 3795 CE1 A HIS B 94 ? -33.87517 -43.58578 -8.99376 0.356 23.68720 C ? B ? 94 CE1 1
   ATOM 3796 NE2 A HIS B 94 ? -34.46728 -42.47759 -8.59405 0.356 21.55872 N ? B ? 94 NE2 1
   ATOM 3797 N B HIS B 94 ? -31.71821 -39.99415 -11.01543 0.322 17.77936 N ? B ? 94 N 1
   ATOM 3798 CA B HIS B 94 ? -32.02469 -41.00013 -12.03318 0.322 17.89212 C ? B ? 94 CA 1
   ATOM 3799 C B HIS B 94 ? -31.90306 -40.44093 -13.44951 0.322 17.29353 C ? B ? 94 C 1
   ATOM 3800 O B HIS B 94 ? -32.78651 -40.61421 -14.29228 0.322 16.96190 O ? B ? 94 O 1
   ATOM 3801 CB B HIS B 94 ? -33.41517 -41.62256 -11.81502 0.322 19.55795 C ? B ? 94 CB 1
   ATOM 3802 CG B HIS B 94 ? -33.61645 -42.21767 -10.45456 0.322 21.42594 C ? B ? 94 CG 1
   ATOM 3803 ND1 B HIS B 94 ? -32.98512 -43.36874 -10.03150 0.322 23.05842 N ? B ? 94 ND1 1
   ATOM 3804 CD2 B HIS B 94 ? -34.40122 -41.82332 -9.42661 0.322 21.30926 C ? B ? 94 CD2 1
   ATOM 3805 CE1 B HIS B 94 ? -33.36770 -43.65113 -8.79588 0.322 23.72094 C ? B ? 94 CE1 1
   ATOM 3806 NE2 B HIS B 94 ? -34.22281 -42.72685 -8.40803 0.322 22.74989 N ? B ? 94 NE2 1
   ATOM 3807 N C HIS B 94 ? -31.65738 -40.31337 -10.74071 0.322 17.69516 N ? B ? 94 N 1
   ATOM 3808 CA C HIS B 94 ? -31.97225 -41.31089 -11.76429 0.322 18.74892 C ? B ? 94 CA 1
   ATOM 3809 C C HIS B 94 ? -31.64777 -40.80933 -13.16083 0.322 17.36446 C ? B ? 94 C 1
   ATOM 3810 O C HIS B 94 ? -32.28701 -41.23500 -14.14171 0.322 17.29737 O ? B ? 94 O 1
   ATOM 3811 CB C HIS B 94 ? -33.46556 -41.68664 -11.74178 0.322 19.56810 C ? B ? 94 CB 1
   ATOM 3812 CG C HIS B 94 ? -33.85735 -42.67300 -10.68557 0.322 20.34095 C ? B ? 94 CG 1
   ATOM 3813 ND1 C HIS B 94 ? -32.95949 -43.48292 -10.02311 0.322 23.07200 N ? B ? 94 ND1 1
   ATOM 3814 CD2 C HIS B 94 ? -35.08196 -43.00719 -10.21071 0.322 24.42553 C ? B ? 94 CD2 1
   ATOM 3815 CE1 C HIS B 94 ? -33.61210 -44.25631 -9.16785 0.322 23.98534 C ? B ? 94 CE1 1
   ATOM 3816 NE2 C HIS B 94 ? -34.90224 -43.98654 -9.26410 0.322 30.52257 N ? B ? 94 NE2 1
   ATOM 3817 N A ALA B 95 ? -30.85654 -39.57720 -13.71377 0.356 15.60307 N ? B ? 95 N 1
   ATOM 3818 CA A ALA B 95 ? -30.66970 -38.94159 -15.00822 0.356 15.40240 C ? B ? 95 CA 1
   ATOM 3819 C A ALA B 95 ? -29.71366 -39.77163 -15.86834 0.356 14.91063 C ? B ? 95 C 1
   ATOM 3820 O A ALA B 95 ? -28.54977 -39.99351 -15.49025 0.356 14.03992 O ? B ? 95 O 1
   ATOM 3821 CB A ALA B 95 ? -30.14213 -37.51836 -14.85899 0.356 14.36659 C ? B ? 95 CB 1
   ATOM 3822 N B ALA B 95 ? -30.77031 -39.80478 -13.74596 0.322 15.65164 N ? B ? 95 N 1
   ATOM 3823 CA B ALA B 95 ? -30.60173 -39.16279 -15.04169 0.322 15.45645 C ? B ? 95 CA 1
   ATOM 3824 C B ALA B 95 ? -29.73518 -40.02631 -15.95333 0.322 14.36122 C ? B ? 95 C 1
   ATOM 3825 O B ALA B 95 ? -28.74214 -40.60071 -15.51667 0.322 14.40450 O ? B ? 95 O 1
   ATOM 3826 CB B ALA B 95 ? -29.95543 -37.78537 -14.89072 0.322 14.54894 C ? B ? 95 CB 1
   ATOM 3827 N C ALA B 95 ? -30.64763 -39.93052 -13.26352 0.322 15.98850 N ? B ? 95 N 1
   ATOM 3828 CA C ALA B 95 ? -30.40363 -39.16738 -14.47352 0.322 15.32335 C ? B ? 95 CA 1
   ATOM 3829 C C ALA B 95 ? -29.51354 -39.97969 -15.40147 0.322 14.95983 C ? B ? 95 C 1
   ATOM 3830 O C ALA B 95 ? -28.38122 -40.31002 -15.03691 0.322 13.79711 O ? B ? 95 O 1
   ATOM 3831 CB C ALA B 95 ? -29.63528 -37.90662 -14.10526 0.322 14.93622 C ? B ? 95 CB 1
   ATOM 3832 N A THR B 96 ? -30.19035 -40.16751 -17.05085 0.356 14.64985 N ? B ? 96 N 1
   ATOM 3833 CA A THR B 96 ? -29.33490 -40.69589 -18.09558 0.356 13.99030 C ? B ? 96 CA 1
   ATOM 3834 C A THR B 96 ? -28.51827 -39.55127 -18.69545 0.356 13.25080 C ? B ? 96 C 1
   ATOM 3835 O A THR B 96 ? -29.08449 -38.57965 -19.22205 0.356 13.96023 O ? B ? 96 O 1
   ATOM 3836 CB A THR B 96 ? -30.17976 -41.37037 -19.16442 0.356 15.41139 C ? B ? 96 CB 1
   ATOM 3837 OG1 A THR B 96 ? -30.95454 -42.41639 -18.55886 0.356 15.90552 O ? B ? 96 OG1 1
   ATOM 3838 CG2 A THR B 96 ? -29.31275 -41.99757 -20.25932 0.356 15.32559 C ? B ? 96 CG2 1
   ATOM 3839 N B THR B 96 ? -30.10518 -40.10590 -17.22552 0.322 14.11016 N ? B ? 96 N 1
   ATOM 3840 CA B THR B 96 ? -29.20079 -40.59342 -18.24435 0.322 14.73672 C ? B ? 96 CA 1
   ATOM 3841 C B THR B 96 ? -28.40766 -39.40537 -18.78260 0.322 13.28018 C ? B ? 96 C 1
   ATOM 3842 O B THR B 96 ? -28.93580 -38.28975 -18.89274 0.322 13.48085 O ? B ? 96 O 1
   ATOM 3843 CB B THR B 96 ? -29.94941 -41.30189 -19.36806 0.322 15.34224 C ? B ? 96 CB 1
   ATOM 3844 OG1 B THR B 96 ? -30.40777 -42.57295 -18.90658 0.322 15.78819 O ? B ? 96 OG1 1
   ATOM 3845 CG2 B THR B 96 ? -29.04553 -41.56604 -20.54519 0.322 15.15257 C ? B ? 96 CG2 1
   ATOM 3846 N C THR B 96 ? -29.98723 -40.21992 -16.62042 0.322 14.32394 N ? B ? 96 N 1
   ATOM 3847 CA C THR B 96 ? -29.12865 -40.66462 -17.69860 0.322 14.36748 C ? B ? 96 CA 1
   ATOM 3848 C C THR B 96 ? -28.43630 -39.44229 -18.27044 0.322 13.37818 C ? B ? 96 C 1
   ATOM 3849 O C THR B 96 ? -29.08462 -38.42757 -18.51404 0.322 13.14566 O ? B ? 96 O 1
   ATOM 3850 CB C THR B 96 ? -29.95152 -41.32740 -18.79384 0.322 15.48776 C ? B ? 96 CB 1
   ATOM 3851 OG1 C THR B 96 ? -30.57967 -42.49276 -18.25466 0.322 15.50357 O ? B ? 96 OG1 1
   ATOM 3852 CG2 C THR B 96 ? -29.09669 -41.73662 -20.00569 0.322 14.89326 C ? B ? 96 CG2 1
   ATOM 3853 N A LEU B 97 ? -27.18517 -39.64380 -18.55013 0.356 12.89493 N ? B ? 97 N 1
   ATOM 3854 CA A LEU B 97 ? -26.27090 -38.60077 -18.97914 0.356 12.79050 C ? B ? 97 CA 1
   ATOM 3855 C A LEU B 97 ? -25.78887 -38.89436 -20.39670 0.356 11.83881 C ? B ? 97 C 1
   ATOM 3856 O A LEU B 97 ? -25.68567 -40.06008 -20.80903 0.356 12.76160 O ? B ? 97 O 1
   ATOM 3857 CB A LEU B 97 ? -25.10066 -38.51876 -17.98571 0.356 12.58372 C ? B ? 97 CB 1
   ATOM 3858 CG A LEU B 97 ? -25.42685 -38.42430 -16.47069 0.356 11.76145 C ? B ? 97 CG 1
   ATOM 3859 CD1 A LEU B 97 ? -24.12469 -38.20961 -15.67104 0.356 12.24367 C ? B ? 97 CD1 1
   ATOM 3860 CD2 A LEU B 97 ? -26.39795 -37.27982 -16.10670 0.356 12.51186 C ? B ? 97 CD2 1
   ATOM 3861 N B LEU B 97 ? -27.10919 -39.62713 -19.01421 0.322 13.09693 N ? B ? 97 N 1
   ATOM 3862 CA B LEU B 97 ? -26.16597 -38.58648 -19.40185 0.322 12.37060 C ? B ? 97 CA 1
   ATOM 3863 C B LEU B 97 ? -25.73174 -38.83242 -20.84602 0.322 11.58368 C ? B ? 97 C 1
   ATOM 3864 O B LEU B 97 ? -25.59089 -39.98705 -21.27088 0.322 12.53603 O ? B ? 97 O 1
   ATOM 3865 CB B LEU B 97 ? -24.95714 -38.59269 -18.43504 0.322 12.59758 C ? B ? 97 CB 1
   ATOM 3866 CG B LEU B 97 ? -25.25954 -38.27442 -16.95716 0.322 12.06956 C ? B ? 97 CG 1
   ATOM 3867 CD1 B LEU B 97 ? -23.92240 -38.01921 -16.18355 0.322 12.55048 C ? B ? 97 CD1 1
   ATOM 3868 CD2 B LEU B 97 ? -26.25200 -37.10458 -16.79977 0.322 12.60729 C ? B ? 97 CD2 1
   ATOM 3869 N C LEU B 97 ? -27.11037 -39.54305 -18.47955 0.322 12.79200 N ? B ? 97 N 1
   ATOM 3870 CA C LEU B 97 ? -26.31041 -38.44351 -19.00132 0.322 12.76890 C ? B ? 97 CA 1
   ATOM 3871 C C LEU B 97 ? -25.71449 -38.78068 -20.35648 0.322 11.84857 C ? B ? 97 C 1
   ATOM 3872 O C LEU B 97 ? -25.37622 -39.93954 -20.64327 0.322 13.13868 O ? B ? 97 O 1
   ATOM 3873 CB C LEU B 97 ? -25.16876 -38.12937 -18.05703 0.322 12.17208 C ? B ? 97 CB 1
   ATOM 3874 CG C LEU B 97 ? -25.58121 -38.08901 -16.59516 0.322 12.14192 C ? B ? 97 CG 1
   ATOM 3875 CD1 C LEU B 97 ? -24.38480 -37.77980 -15.71551 0.322 12.61580 C ? B ? 97 CD1 1
   ATOM 3876 CD2 C LEU B 97 ? -26.62352 -36.99252 -16.44032 0.322 12.41260 C ? B ? 97 CD2 1
   ATOM 3877 N A VAL B 98 ? -25.51898 -37.83002 -21.14304 0.356 12.03644 N ? B ? 98 N 1
   ATOM 3878 CA A VAL B 98 ? -24.91767 -37.91918 -22.46365 0.356 11.36255 C ? B ? 98 CA 1
   ATOM 3879 C A VAL B 98 ? -23.72681 -36.96883 -22.47951 0.356 11.07252 C ? B ? 98 C 1
   ATOM 3880 O A VAL B 98 ? -23.83825 -35.80018 -22.05527 0.356 12.14016 O ? B ? 98 O 1
   ATOM 3881 CB A VAL B 98 ? -25.90361 -37.54101 -23.57754 0.356 11.54197 C ? B ? 98 CB 1
   ATOM 3882 CG1 A VAL B 98 ? -25.15881 -37.27795 -24.85783 0.356 11.77701 C ? B ? 98 CG1 1
   ATOM 3883 CG2 A VAL B 98 ? -26.94523 -38.61276 -23.76943 0.356 12.82537 C ? B ? 98 CG2 1
   ATOM 3884 N B VAL B 98 ? -25.60258 -37.76014 -21.62050 0.322 11.97608 N ? B ? 98 N 1
   ATOM 3885 CA B VAL B 98 ? -25.00546 -37.80804 -22.95558 0.322 11.15531 C ? B ? 98 CA 1
   ATOM 3886 C B VAL B 98 ? -23.79379 -36.88912 -22.85830 0.322 10.95875 C ? B ? 98 C 1
   ATOM 3887 O B VAL B 98 ? -23.93919 -35.67293 -22.61630 0.322 11.97763 O ? B ? 98 O 1
   ATOM 3888 CB B VAL B 98 ? -25.95156 -37.31990 -24.06273 0.322 11.53827 C ? B ? 98 CB 1
   ATOM 3889 CG1 B VAL B 98 ? -25.25388 -37.39120 -25.40366 0.322 11.95016 C ? B ? 98 CG1 1
   ATOM 3890 CG2 B VAL B 98 ? -27.26573 -38.12617 -24.09213 0.322 12.76667 C ? B ? 98 CG2 1
   ATOM 3891 N C VAL B 98 ? -25.52565 -37.74318 -21.15652 0.322 12.05750 N ? B ? 98 N 1
   ATOM 3892 CA C VAL B 98 ? -24.92433 -37.87086 -22.46931 0.322 11.41431 C ? B ? 98 CA 1
   ATOM 3893 C C VAL B 98 ? -23.72439 -36.93288 -22.51210 0.322 11.10672 C ? B ? 98 C 1
   ATOM 3894 O C VAL B 98 ? -23.82355 -35.74989 -22.12060 0.322 12.05017 O ? B ? 98 O 1
   ATOM 3895 CB C VAL B 98 ? -25.93806 -37.52510 -23.56543 0.322 11.44160 C ? B ? 98 CB 1
   ATOM 3896 CG1 C VAL B 98 ? -25.35069 -37.79728 -24.93183 0.322 12.03158 C ? B ? 98 CG1 1
   ATOM 3897 CG2 C VAL B 98 ? -27.26046 -38.27317 -23.31820 0.322 11.93299 C ? B ? 98 CG2 1
   ATOM 3898 N . PHE B 99 ? -22.59069 -37.45300 -22.97652 1.000 10.86232 N ? B ? 99 N 1
   ATOM 3899 CA . PHE B 99 ? -21.39528 -36.65266 -23.10822 1.000 10.54535 C ? B ? 99 CA 1
   ATOM 3900 C . PHE B 99 ? -20.88132 -36.61155 -24.51474 1.000 12.28758 C ? B ? 99 C 1
   ATOM 3901 O . PHE B 99 ? -20.83633 -37.61300 -25.20920 1.000 14.44314 O ? B ? 99 O 1
   ATOM 3902 CB . PHE B 99 ? -20.28295 -37.14216 -22.22932 1.000 12.41001 C ? B ? 99 CB 1
   ATOM 3903 CG . PHE B 99 ? -20.55491 -36.94694 -20.80763 1.000 10.49426 C ? B ? 99 CG 1
   ATOM 3904 CD1 . PHE B 99 ? -21.23003 -37.92662 -20.10722 1.000 11.25295 C ? B ? 99 CD1 1
   ATOM 3905 CD2 . PHE B 99 ? -20.02721 -35.85217 -20.08488 1.000 10.97530 C ? B ? 99 CD2 1
   ATOM 3906 CE1 . PHE B 99 ? -21.46043 -37.78614 -18.74690 1.000 14.01119 C ? B ? 99 CE1 1
   ATOM 3907 CE2 . PHE B 99 ? -20.27907 -35.72250 -18.68022 1.000 12.28428 C ? B ? 99 CE2 1
   ATOM 3908 CZ . PHE B 99 ? -21.03394 -36.66760 -18.04551 1.000 13.02694 C ? B ? 99 CZ 1
   ATOM 3909 N A ASP B 100 ? -20.52073 -35.43341 -24.93291 0.484 11.75982 N ? B ? 100 N 1
   ATOM 3910 CA A ASP B 100 ? -19.63649 -35.25951 -26.08200 0.484 12.50355 C ? B ? 100 CA 1
   ATOM 3911 C A ASP B 100 ? -18.22782 -35.17106 -25.52555 0.484 12.26738 C ? B ? 100 C 1
   ATOM 3912 O A ASP B 100 ? -17.93041 -34.26600 -24.73044 0.484 10.11197 O ? B ? 100 O 1
   ATOM 3913 CB A ASP B 100 ? -20.02987 -33.91136 -26.69004 0.484 11.42786 C ? B ? 100 CB 1
   ATOM 3914 CG A ASP B 100 ? -19.14031 -33.40327 -27.75823 0.484 14.61741 C ? B ? 100 CG 1
   ATOM 3915 OD1 A ASP B 100 ? -18.15953 -34.05587 -28.20449 0.484 14.85561 O ? B ? 100 OD1 1
   ATOM 3916 OD2 A ASP B 100 ? -19.42489 -32.25185 -28.23037 0.484 14.85471 O ? B ? 100 OD2 1
   ATOM 3917 N B ASP B 100 ? -20.42733 -35.44858 -24.92974 0.364 11.87643 N ? B ? 100 N 1
   ATOM 3918 CA B ASP B 100 ? -19.68586 -35.29331 -26.20096 0.364 12.51213 C ? B ? 100 CA 1
   ATOM 3919 C B ASP B 100 ? -18.23439 -35.00383 -25.81401 0.364 12.32072 C ? B ? 100 C 1
   ATOM 3920 O B ASP B 100 ? -17.89602 -33.86405 -25.46202 0.364 10.04418 O ? B ? 100 O 1
   ATOM 3921 CB B ASP B 100 ? -20.29479 -34.12201 -27.00415 0.364 12.21038 C ? B ? 100 CB 1
   ATOM 3922 CG B ASP B 100 ? -19.56056 -33.76620 -28.25829 0.364 14.28946 C ? B ? 100 CG 1
   ATOM 3923 OD1 B ASP B 100 ? -18.67924 -34.53418 -28.71126 0.364 14.79230 O ? B ? 100 OD1 1
   ATOM 3924 OD2 B ASP B 100 ? -19.87666 -32.67811 -28.84069 0.364 15.90431 O ? B ? 100 OD2 1
   ATOM 3925 N D ASP B 100 ? -20.43361 -35.42658 -24.91337 0.152 11.77688 N ? B ? 100 N 1
   ATOM 3926 CA D ASP B 100 ? -19.62310 -35.23265 -26.12128 0.152 12.58264 C ? B ? 100 CA 1
   ATOM 3927 C D ASP B 100 ? -18.18674 -35.09033 -25.63408 0.152 12.54536 C ? B ? 100 C 1
   ATOM 3928 O D ASP B 100 ? -17.78600 -34.02228 -25.15574 0.152 11.52289 O ? B ? 100 O 1
   ATOM 3929 CB D ASP B 100 ? -20.07228 -33.96172 -26.84174 0.152 11.93147 C ? B ? 100 CB 1
   ATOM 3930 CG D ASP B 100 ? -19.43715 -33.77187 -28.20391 0.152 14.31140 C ? B ? 100 CG 1
   ATOM 3931 OD1 D ASP B 100 ? -18.28314 -34.19551 -28.43276 0.152 14.50903 O ? B ? 100 OD1 1
   ATOM 3932 OD2 D ASP B 100 ? -20.08686 -33.13818 -29.06530 0.152 15.65721 O ? B ? 100 OD2 1
   ATOM 3933 N A VAL B 101 ? -17.36073 -36.11127 -25.96013 0.484 11.66983 N ? B ? 101 N 1
   ATOM 3934 CA A VAL B 101 ? -16.00040 -36.28695 -25.43552 0.484 11.77803 C ? B ? 101 CA 1
   ATOM 3935 C A VAL B 101 ? -15.02209 -36.18913 -26.59243 0.484 12.46668 C ? B ? 101 C 1
   ATOM 3936 O A VAL B 101 ? -15.25464 -36.76563 -27.66192 0.484 11.68339 O ? B ? 101 O 1
   ATOM 3937 CB A VAL B 101 ? -15.85234 -37.62060 -24.68185 0.484 12.36451 C ? B ? 101 CB 1
   ATOM 3938 CG1 A VAL B 101 ? -14.40440 -37.73950 -24.18637 0.484 13.07281 C ? B ? 101 CG1 1
   ATOM 3939 CG2 A VAL B 101 ? -16.83751 -37.72747 -23.47572 0.484 11.56777 C ? B ? 101 CG2 1
   ATOM 3940 N B VAL B 101 ? -17.36813 -36.03719 -25.91211 0.364 11.95997 N ? B ? 101 N 1
   ATOM 3941 CA B VAL B 101 ? -15.99317 -36.01601 -25.39412 0.364 12.34849 C ? B ? 101 CA 1
   ATOM 3942 C B VAL B 101 ? -15.04644 -36.17965 -26.55939 0.364 12.57952 C ? B ? 101 C 1
   ATOM 3943 O B VAL B 101 ? -15.28967 -36.99273 -27.44636 0.364 12.04240 O ? B ? 101 O 1
   ATOM 3944 CB B VAL B 101 ? -15.75487 -37.13977 -24.36711 0.364 12.30242 C ? B ? 101 CB 1
   ATOM 3945 CG1 B VAL B 101 ? -14.29604 -37.13084 -23.89126 0.364 12.09459 C ? B ? 101 CG1 1
   ATOM 3946 CG2 B VAL B 101 ? -16.74971 -37.05445 -23.22001 0.364 11.95877 C ? B ? 101 CG2 1
   ATOM 3947 N D VAL B 101 ? -17.41040 -36.17271 -25.76177 0.152 12.29275 N ? B ? 101 N 1
   ATOM 3948 CA D VAL B 101 ? -16.04352 -36.24686 -25.25314 0.152 12.10330 C ? B ? 101 CA 1
   ATOM 3949 C D VAL B 101 ? -15.08331 -36.21824 -26.43138 0.152 12.52376 C ? B ? 101 C 1
   ATOM 3950 O D VAL B 101 ? -15.31079 -36.88966 -27.44145 0.152 12.05895 O ? B ? 101 O 1
   ATOM 3951 CB D VAL B 101 ? -15.84903 -37.52869 -24.42026 0.152 12.44020 C ? B ? 101 CB 1
   ATOM 3952 CG1 D VAL B 101 ? -14.49582 -37.52309 -23.75672 0.152 12.59677 C ? B ? 101 CG1 1
   ATOM 3953 CG2 D VAL B 101 ? -16.94801 -37.67982 -23.37493 0.152 11.87299 C ? B ? 101 CG2 1
   ATOM 3954 N A GLU B 102 ? -13.94363 -35.38837 -26.40316 0.484 13.04461 N ? B ? 102 N 1
   ATOM 3955 CA A GLU B 102 ? -12.77219 -35.41371 -27.29744 0.484 13.52855 C ? B ? 102 CA 1
   ATOM 3956 C A GLU B 102 ? -11.54771 -35.83359 -26.50223 0.484 12.88336 C ? B ? 102 C 1
   ATOM 3957 O A GLU B 102 ? -11.29903 -35.28222 -25.43511 0.484 11.06707 O ? B ? 102 O 1
   ATOM 3958 CB A GLU B 102 ? -12.50056 -34.07352 -27.97258 0.484 14.91670 C ? B ? 102 CB 1
   ATOM 3959 CG A GLU B 102 ? -11.58395 -34.21013 -29.14600 0.484 16.90350 C ? B ? 102 CG 1
   ATOM 3960 CD A GLU B 102 ? -11.08382 -32.88521 -29.63410 0.484 21.80730 C ? B ? 102 CD 1
   ATOM 3961 OE1 A GLU B 102 ? -11.55988 -31.85056 -29.12581 0.484 22.13612 O ? B ? 102 OE1 1
   ATOM 3962 OE2 A GLU B 102 ? -10.21435 -32.88589 -30.52662 0.484 25.26949 O ? B ? 102 OE2 1
   ATOM 3963 N B GLU B 102 ? -13.95983 -35.38920 -26.56623 0.364 13.13193 N ? B ? 102 N 1
   ATOM 3964 CA B GLU B 102 ? -12.86462 -35.56352 -27.52784 0.364 13.76841 C ? B ? 102 CA 1
   ATOM 3965 C B GLU B 102 ? -11.58033 -35.78096 -26.74257 0.364 12.88705 C ? B ? 102 C 1
   ATOM 3966 O B GLU B 102 ? -11.14092 -34.88423 -26.04300 0.364 12.01555 O ? B ? 102 O 1
   ATOM 3967 CB B GLU B 102 ? -12.73939 -34.34511 -28.42850 0.364 15.62714 C ? B ? 102 CB 1
   ATOM 3968 CG B GLU B 102 ? -11.60374 -34.44753 -29.41921 0.364 16.62017 C ? B ? 102 CG 1
   ATOM 3969 CD B GLU B 102 ? -11.32935 -33.15700 -30.18503 0.364 24.86531 C ? B ? 102 CD 1
   ATOM 3970 OE1 B GLU B 102 ? -12.00606 -32.12152 -29.95268 0.364 22.27699 O ? B ? 102 OE1 1
   ATOM 3971 OE2 B GLU B 102 ? -10.41375 -33.17979 -31.03346 0.364 28.59191 O ? B ? 102 OE2 1
   ATOM 3972 N D GLU B 102 ? -14.00562 -35.43393 -26.30904 0.152 13.00796 N ? B ? 102 N 1
   ATOM 3973 CA D GLU B 102 ? -12.90107 -35.48798 -27.26527 0.152 13.60965 C ? B ? 102 CA 1
   ATOM 3974 C D GLU B 102 ? -11.64017 -35.94077 -26.55069 0.152 12.96671 C ? B ? 102 C 1
   ATOM 3975 O D GLU B 102 ? -11.31228 -35.42435 -25.48032 0.152 11.12156 O ? B ? 102 O 1
   ATOM 3976 CB D GLU B 102 ? -12.63985 -34.15504 -27.96709 0.152 14.94578 C ? B ? 102 CB 1
   ATOM 3977 CG D GLU B 102 ? -11.58089 -34.27976 -29.04464 0.152 16.90398 C ? B ? 102 CG 1
   ATOM 3978 CD D GLU B 102 ? -11.29319 -32.98343 -29.76096 0.152 21.87095 C ? B ? 102 CD 1
   ATOM 3979 OE1 D GLU B 102 ? -11.91279 -31.95263 -29.42227 0.152 21.84686 O ? B ? 102 OE1 1
   ATOM 3980 OE2 D GLU B 102 ? -10.44016 -33.00274 -30.67173 0.152 24.91707 O ? B ? 102 OE2 1
   ATOM 3981 N A LEU B 103 ? -10.87212 -36.89655 -26.96993 0.484 13.04518 N ? B ? 103 N 1
   ATOM 3982 CA A LEU B 103 ? -9.64903 -37.37642 -26.35553 0.484 13.34272 C ? B ? 103 CA 1
   ATOM 3983 C A LEU B 103 ? -8.50742 -36.66883 -27.07252 0.484 12.45011 C ? B ? 103 C 1
   ATOM 3984 O A LEU B 103 ? -8.37796 -36.79531 -28.29154 0.484 12.87669 O ? B ? 103 O 1
   ATOM 3985 CB A LEU B 103 ? -9.56365 -38.90548 -26.45902 0.484 11.42992 C ? B ? 103 CB 1
   ATOM 3986 CG A LEU B 103 ? -8.23193 -39.37637 -25.83495 0.484 10.80925 C ? B ? 103 CG 1
   ATOM 3987 CD1 A LEU B 103 ? -8.07092 -38.92710 -24.41217 0.484 12.77932 C ? B ? 103 CD1 1
   ATOM 3988 CD2 A LEU B 103 ? -8.06138 -40.91536 -25.88017 0.484 11.41741 C ? B ? 103 CD2 1
   ATOM 3989 N B LEU B 103 ? -11.00539 -36.98364 -26.84630 0.364 13.38838 N ? B ? 103 N 1
   ATOM 3990 CA B LEU B 103 ? -9.86657 -37.36360 -26.02901 0.364 13.11650 C ? B ? 103 CA 1
   ATOM 3991 C B LEU B 103 ? -8.61011 -36.68253 -26.56501 0.364 12.71020 C ? B ? 103 C 1
   ATOM 3992 O B LEU B 103 ? -8.29960 -36.82593 -27.74817 0.364 12.37120 O ? B ? 103 O 1
   ATOM 3993 CB B LEU B 103 ? -9.74474 -38.87536 -26.11597 0.364 11.75216 C ? B ? 103 CB 1
   ATOM 3994 CG B LEU B 103 ? -8.44466 -39.43280 -25.56824 0.364 11.06575 C ? B ? 103 CG 1
   ATOM 3995 CD1 B LEU B 103 ? -8.22907 -39.13887 -24.10218 0.364 12.74638 C ? B ? 103 CD1 1
   ATOM 3996 CD2 B LEU B 103 ? -8.54445 -40.93336 -25.81468 0.364 11.75085 C ? B ? 103 CD2 1
   ATOM 3997 N D LEU B 103 ? -10.95701 -36.92587 -27.13356 0.152 12.98059 N ? B ? 103 N 1
   ATOM 3998 CA D LEU B 103 ? -9.71986 -37.44861 -26.57531 0.152 12.88944 C ? B ? 103 CA 1
   ATOM 3999 C D LEU B 103 ? -8.56580 -36.66289 -27.18443 0.152 12.67542 C ? B ? 103 C 1
   ATOM 4000 O D LEU B 103 ? -8.32647 -36.73691 -28.39450 0.152 12.80037 O ? B ? 103 O 1
   ATOM 4001 CB D LEU B 103 ? -9.59441 -38.93991 -26.86120 0.152 11.90991 C ? B ? 103 CB 1
   ATOM 4002 CG D LEU B 103 ? -8.20292 -39.41913 -26.46902 0.152 11.67044 C ? B ? 103 CG 1
   ATOM 4003 CD1 D LEU B 103 ? -8.00298 -39.27417 -24.96136 0.152 12.54491 C ? B ? 103 CD1 1
   ATOM 4004 CD2 D LEU B 103 ? -8.05551 -40.83239 -26.90302 0.152 12.37170 C ? B ? 103 CD2 1
   ATOM 4005 N A LEU B 104 ? -7.78440 -35.81028 -26.34158 0.484 11.57432 N ? B ? 104 N 1
   ATOM 4006 CA A LEU B 104 ? -6.75947 -34.90868 -26.88021 0.484 12.82284 C ? B ? 104 CA 1
   ATOM 4007 C A LEU B 104 ? -5.34751 -35.42092 -26.72476 0.484 14.76761 C ? B ? 104 C 1
   ATOM 4008 O A LEU B 104 ? -4.55142 -35.22920 -27.63884 0.484 14.43321 O ? B ? 104 O 1
   ATOM 4009 CB A LEU B 104 ? -6.82348 -33.48210 -26.25642 0.484 12.13922 C ? B ? 104 CB 1
   ATOM 4010 CG A LEU B 104 ? -8.20505 -32.85736 -25.99992 0.484 14.55588 C ? B ? 104 CG 1
   ATOM 4011 CD1 A LEU B 104 ? -8.14803 -31.87696 -24.82727 0.484 15.15752 C ? B ? 104 CD1 1
   ATOM 4012 CD2 A LEU B 104 ? -8.59168 -32.16392 -27.23642 0.484 15.45983 C ? B ? 104 CD2 1
   ATOM 4013 N B LEU B 104 ? -7.93364 -35.87115 -25.72951 0.364 11.02704 N ? B ? 104 N 1
   ATOM 4014 CA B LEU B 104 ? -6.93114 -34.92743 -26.21522 0.364 13.25300 C ? B ? 104 CA 1
   ATOM 4015 C B LEU B 104 ? -5.56498 -35.54388 -26.29957 0.364 14.45715 C ? B ? 104 C 1
   ATOM 4016 O B LEU B 104 ? -4.91349 -35.49191 -27.34915 0.364 14.59706 O ? B ? 104 O 1
   ATOM 4017 CB B LEU B 104 ? -6.88416 -33.66128 -25.33889 0.364 13.08672 C ? B ? 104 CB 1
   ATOM 4018 CG B LEU B 104 ? -8.17647 -32.84914 -25.55372 0.364 14.65604 C ? B ? 104 CG 1
   ATOM 4019 CD1 B LEU B 104 ? -8.11053 -31.45707 -24.97115 0.364 15.00427 C ? B ? 104 CD1 1
   ATOM 4020 CD2 B LEU B 104 ? -8.53006 -32.76795 -27.04915 0.364 15.35749 C ? B ? 104 CD2 1
   ATOM 4021 N D LEU B 104 ? -7.87272 -35.88933 -26.34658 0.152 11.63989 N ? B ? 104 N 1
   ATOM 4022 CA D LEU B 104 ? -6.83708 -34.95643 -26.77105 0.152 12.99121 C ? B ? 104 CA 1
   ATOM 4023 C D LEU B 104 ? -5.44164 -35.55681 -26.73014 0.152 14.57466 C ? B ? 104 C 1
   ATOM 4024 O D LEU B 104 ? -4.72560 -35.48963 -27.73172 0.152 14.58702 O ? B ? 104 O 1
   ATOM 4025 CB D LEU B 104 ? -6.90376 -33.66233 -25.93922 0.152 13.84463 C ? B ? 104 CB 1
   ATOM 4026 CG D LEU B 104 ? -8.26449 -32.95908 -26.05636 0.152 14.57703 C ? B ? 104 CG 1
   ATOM 4027 CD1 D LEU B 104 ? -8.27600 -31.61096 -25.35292 0.152 15.14879 C ? B ? 104 CD1 1
   ATOM 4028 CD2 D LEU B 104 ? -8.64489 -32.80466 -27.52236 0.152 15.30520 C ? B ? 104 CD2 1
   ATOM 4029 N A LYS B 105 ? -5.02416 -36.02352 -25.58395 0.484 13.64101 N ? B ? 105 N 1
   ATOM 4030 CA A LYS B 105 ? -3.64087 -36.45705 -25.28367 0.484 14.55238 C ? B ? 105 CA 1
   ATOM 4031 C A LYS B 105 ? -3.62676 -37.38988 -24.07061 0.484 14.86943 C ? B ? 105 C 1
   ATOM 4032 O A LYS B 105 ? -4.56330 -37.37707 -23.25484 0.484 14.46539 O ? B ? 105 O 1
   ATOM 4033 CB A LYS B 105 ? -2.74633 -35.22716 -25.05491 0.484 17.28039 C ? B ? 105 CB 1
   ATOM 4034 CG A LYS B 105 ? -3.48172 -33.96942 -24.64600 0.484 18.07517 C ? B ? 105 CG 1
   ATOM 4035 CD A LYS B 105 ? -2.55691 -32.81556 -24.21646 0.484 21.30706 C ? B ? 105 CD 1
   ATOM 4036 CE A LYS B 105 ? -1.96999 -32.08749 -25.43665 0.484 38.09040 C ? B ? 105 CE 1
   ATOM 4037 NZ A LYS B 105 ? -2.68546 -30.82871 -25.90949 0.484 25.85411 N ? B ? 105 NZ 1
   ATOM 4038 N B LYS B 105 ? -5.11124 -36.07004 -25.17954 0.364 13.26400 N ? B ? 105 N 1
   ATOM 4039 CA B LYS B 105 ? -3.72614 -36.50859 -25.13429 0.364 14.59352 C ? B ? 105 CA 1
   ATOM 4040 C B LYS B 105 ? -3.61456 -37.43559 -23.95219 0.364 14.93521 C ? B ? 105 C 1
   ATOM 4041 O B LYS B 105 ? -4.49168 -37.47774 -23.07213 0.364 14.34154 O ? B ? 105 O 1
   ATOM 4042 CB B LYS B 105 ? -2.80837 -35.28520 -25.02347 0.364 17.18801 C ? B ? 105 CB 1
   ATOM 4043 CG B LYS B 105 ? -3.06258 -34.50748 -23.77777 0.364 16.88980 C ? B ? 105 CG 1
   ATOM 4044 CD B LYS B 105 ? -2.48931 -33.08955 -23.73296 0.364 20.72578 C ? B ? 105 CD 1
   ATOM 4045 CE B LYS B 105 ? -3.15627 -32.12638 -24.69344 0.364 27.18154 C ? B ? 105 CE 1
   ATOM 4046 NZ B LYS B 105 ? -2.60304 -30.74938 -24.47305 0.364 26.03844 N ? B ? 105 NZ 1
   ATOM 4047 N D LYS B 105 ? -5.05345 -36.14973 -25.60421 0.152 13.74952 N ? B ? 105 N 1
   ATOM 4048 CA D LYS B 105 ? -3.72334 -36.73934 -25.44923 0.152 14.87915 C ? B ? 105 CA 1
   ATOM 4049 C D LYS B 105 ? -3.66249 -37.49654 -24.12925 0.152 14.85140 C ? B ? 105 C 1
   ATOM 4050 O D LYS B 105 ? -4.57771 -37.43321 -23.30173 0.152 14.38929 O ? B ? 105 O 1
   ATOM 4051 CB D LYS B 105 ? -2.63615 -35.66735 -25.49513 0.152 16.56056 C ? B ? 105 CB 1
   ATOM 4052 CG D LYS B 105 ? -2.68695 -34.71153 -24.30890 0.152 17.78807 C ? B ? 105 CG 1
   ATOM 4053 CD D LYS B 105 ? -1.87732 -33.46725 -24.59540 0.152 20.62967 C ? B ? 105 CD 1
   ATOM 4054 CE D LYS B 105 ? -2.68922 -32.53968 -25.46606 0.152 23.79763 C ? B ? 105 CE 1
   ATOM 4055 NZ D LYS B 105 ? -3.92269 -32.12282 -24.73513 0.152 21.55704 N ? B ? 105 NZ 1
   ATOM 4056 N . LEU B 106 ? -2.55517 -38.21533 -23.94739 1.000 16.05649 N ? B ? 106 N 1
   ATOM 4057 CA . LEU B 106 ? -2.24821 -39.01271 -22.75479 1.000 14.78143 C ? B ? 106 CA 1
   ATOM 4058 C . LEU B 106 ? -0.92207 -38.47346 -22.22330 1.000 16.79500 C ? B ? 106 C 1
   ATOM 4059 O . LEU B 106 ? 0.03719 -38.31112 -23.00762 1.000 16.39681 O ? B ? 106 O 1
   ATOM 4060 CB . LEU B 106 ? -2.03287 -40.49369 -23.08797 1.000 16.05533 C ? B ? 106 CB 1
   ATOM 4061 CG . LEU B 106 ? -3.25149 -41.08352 -23.80041 1.000 16.10180 C ? B ? 106 CG 1
   ATOM 4062 CD1 . LEU B 106 ? -3.01737 -42.58055 -23.94741 1.000 19.54123 C ? B ? 106 CD1 1
   ATOM 4063 CD2 . LEU B 106 ? -4.51759 -40.71814 -22.98666 1.000 17.53368 C ? B ? 106 CD2 1
   ATOM 4064 N . GLU B 107 ? -0.87739 -38.14854 -20.93441 1.000 17.57189 N ? B ? 107 N 1
   ATOM 4065 CA . GLU B 107 ? 0.26969 -37.47122 -20.24600 1.000 15.89606 C ? B ? 107 CA 1
   ATOM 4066 C . GLU B 107 ? 0.59483 -38.29322 -18.98406 1.000 21.34993 C ? B ? 107 C 1
   ATOM 4067 O . GLU B 107 ? -0.02466 -39.36182 -18.71581 1.000 18.19635 O ? B ? 107 O 1
   ATOM 4068 CB . GLU B 107 ? -0.15339 -36.04188 -19.78044 1.000 24.81853 C ? B ? 107 CB 1
   ATOM 4069 CG . GLU B 107 ? -0.56106 -35.11986 -20.89930 1.000 29.67844 C ? B ? 107 CG 1
   ATOM 4070 CD . GLU B 107 ? -0.84687 -33.68006 -20.49250 1.000 25.17686 C ? B ? 107 CD 1
   ATOM 4071 OE1 . GLU B 107 ? -1.12405 -33.41142 -19.29752 1.000 24.84371 O ? B ? 107 OE1 1
   ATOM 4072 OE2 . GLU B 107 ? -0.85297 -32.80689 -21.39254 1.000 40.72789 O ? B ? 107 OE2 1
   HETATM 4073 N . USV A 201 ? -14.05205 -29.19428 -7.04439 1.000 11.95987 N ? C ? . N 1
   HETATM 4074 CA . USV A 201 ? -12.73436 -28.63386 -7.31435 1.000 13.75989 C ? C ? . CA 1
   HETATM 4075 C . USV A 201 ? -12.02565 -29.09838 -8.59558 1.000 11.61521 C ? C ? . C 1
   HETATM 4076 O . USV A 201 ? -10.92208 -28.56298 -8.76972 1.000 11.72122 O ? C ? . O 1
   HETATM 4077 CB . USV A 201 ? -11.84731 -28.96492 -6.10831 1.000 13.14630 C ? C ? . CB 1
   HETATM 4078 CAB . USV A 201 ? -17.36895 -28.00304 -9.95919 1.000 16.08179 C ? C ? . CAB 1
   HETATM 4079 CAC . USV A 201 ? -16.39695 -27.73103 -9.02964 1.000 15.33600 C ? C ? . CAC 1
   HETATM 4080 CAD . USV A 201 ? -16.50214 -28.48404 -7.87194 1.000 15.04783 C ? C ? . CAD 1
   HETATM 4081 CAE . USV A 201 ? -17.43600 -29.52143 -7.60505 1.000 15.61333 C ? C ? . CAE 1
   HETATM 4082 CAF . USV A 201 ? -18.36751 -29.72610 -8.59453 1.000 14.47596 C ? C ? . CAF 1
   HETATM 4083 CAH . USV A 201 ? -18.31240 -28.99942 -9.78984 1.000 17.01218 C ? C ? . CAH 1
   HETATM 4084 CAM . USV A 201 ? -14.16575 -30.61968 -6.69229 1.000 12.48725 C ? C ? . CAM 1
   HETATM 4085 CAN . USV A 201 ? -13.27418 -30.89289 -5.50644 1.000 12.43264 C ? C ? . CAN 1
   HETATM 4086 CAO . USV A 201 ? -11.83657 -30.44626 -5.72004 1.000 11.02935 C ? C ? . CAO 1
   HETATM 4087 CAU . USV A 201 ? -11.88371 -30.30411 -10.65621 1.000 16.17983 C ? C ? . CAU 1
   HETATM 4088 CAV . USV A 201 ? -12.70459 -29.97068 -11.86562 1.000 14.34836 C ? C ? . CAV 1
   HETATM 4089 CAX . USV A 201 ? -14.19828 -28.48588 -12.85669 1.000 17.11912 C ? C ? . CAX 1
   HETATM 4090 CAY . USV A 201 ? -14.22151 -29.23176 -14.03515 1.000 18.13754 C ? C ? . CAY 1
   HETATM 4091 CAZ . USV A 201 ? -13.44557 -30.40042 -14.12015 1.000 16.64086 C ? C ? . CAZ 1
   HETATM 4092 CBA . USV A 201 ? -12.69531 -30.74219 -12.99181 1.000 15.69480 C ? C ? . CBA 1
   HETATM 4093 CBB . USV A 201 ? -13.86948 -30.68453 -9.30198 1.000 12.83967 C ? C ? . CBB 1
   HETATM 4094 CBC . USV A 201 ? -14.00534 -31.44372 -7.98295 1.000 12.66363 C ? C ? . CBC 1
   HETATM 4095 CBD . USV A 201 ? -15.07371 -32.50243 -7.99911 1.000 15.11785 C ? C ? . CBD 1
   HETATM 4096 CBE . USV A 201 ? -16.13937 -32.42203 -8.78272 1.000 17.35738 C ? C ? . CBE 1
   HETATM 4097 NAT . USV A 201 ? -12.57023 -29.97334 -9.42457 1.000 13.86839 N ? C ? . NAT 1
   HETATM 4098 NAW . USV A 201 ? -13.46761 -28.84865 -11.82197 1.000 14.96780 N ? C ? . NAW 1
   HETATM 4099 OAJ . USV A 201 ? -15.85102 -28.54716 -5.44297 1.000 13.61474 O ? C ? . OAJ 1
   HETATM 4100 OAK . USV A 201 ? -14.88637 -26.86734 -6.81220 1.000 12.75197 O ? C ? . OAK 1
   HETATM 4101 SAI . USV A 201 ? -15.30418 -28.17575 -6.65202 1.000 12.84976 S ? C ? . SAI 1
   HETATM 4102 CLAA . USV A 201 ? -17.42356 -27.16159 -11.46274 1.000 18.45888 Cl ? C ? . CLAA 1
   HETATM 4103 CLAG . USV A 201 ? -19.57643 -30.95766 -8.30761 1.000 20.37947 Cl ? C ? . CLAG 1
   HETATM 4104 O . DMS A 202 ? -17.61158 -18.07462 3.27868 1.000 48.16051 O ? D ? . O 1
   HETATM 4105 C1 . DMS A 202 ? -19.99377 -19.26917 2.56931 1.000 27.18986 C ? D ? . C1 1
   HETATM 4106 C2 . DMS A 202 ? -18.28352 -20.15274 4.56958 1.000 33.48625 C ? D ? . C2 1
   HETATM 4107 S . DMS A 202 ? -18.24278 -19.40994 2.93996 1.000 61.79317 S ? D ? . S 1
   HETATM 4108 C1 . GOL A 203 ? -8.90400 -28.77162 -15.15347 1.000 41.30386 C ? E ? . C1 1
   HETATM 4109 C2 . GOL A 203 ? -9.59010 -27.74988 -14.27083 1.000 20.14271 C ? E ? . C2 1
   HETATM 4110 C3 . GOL A 203 ? -9.30073 -27.98405 -12.76612 1.000 21.32107 C ? E ? . C3 1
   HETATM 4111 O1 . GOL A 203 ? -9.18974 -30.10918 -14.81401 1.000 49.33698 O ? E ? . O1 1
   HETATM 4112 O2 . GOL A 203 ? -10.97597 -27.69798 -14.47806 1.000 25.67961 O ? E ? . O2 1
   HETATM 4113 O3 . GOL A 203 ? -8.47538 -26.86080 -12.53146 1.000 43.82886 O ? E ? . O3 1
   HETATM 4114 C1 . GOL A 204 ? -28.63642 -24.73316 2.20629 1.000 46.39829 C ? F ? . C1 1
   HETATM 4115 C2 . GOL A 204 ? -27.36930 -25.15421 2.92868 1.000 45.26652 C ? F ? . C2 1
   HETATM 4116 C3 . GOL A 204 ? -26.48977 -23.93547 3.05077 1.000 26.05390 C ? F ? . C3 1
   HETATM 4117 O1 . GOL A 204 ? -29.87065 -24.90389 2.87255 1.000 51.45826 O ? F ? . O1 1
   HETATM 4118 O2 . GOL A 204 ? -26.66702 -25.92499 2.02089 1.000 40.01108 O ? F ? . O2 1
   HETATM 4119 O3 . GOL A 204 ? -25.13306 -23.89595 2.63700 1.000 24.50055 O ? F ? . O3 1
   HETATM 4120 C1 . GOL A 205 ? -7.06789 -34.92425 17.46883 1.000 19.15926 C ? G ? . C1 1
   HETATM 4121 C2 . GOL A 205 ? -8.16381 -35.85194 17.00221 1.000 34.02648 C ? G ? . C2 1
   HETATM 4122 C3 . GOL A 205 ? -7.52935 -37.20588 16.83324 1.000 44.11349 C ? G ? . C3 1
   HETATM 4123 O1 . GOL A 205 ? -7.30194 -33.53835 17.72651 1.000 22.21955 O ? G ? . O1 1
   HETATM 4124 O2 . GOL A 205 ? -8.45610 -35.44342 15.67946 1.000 51.94726 O ? G ? . O2 1
   HETATM 4125 O3 . GOL A 205 ? -6.80787 -37.10379 15.63148 1.000 44.56687 O ? G ? . O3 1
   HETATM 4126 CD . CD A 206 ? -14.95452 -36.72875 7.46580 1.000 41.23722 Cd ? H ? . CD 1
   HETATM 4127 CD . CD A 207 ? -18.49201 -11.53938 3.16163 0.797 54.89738 Cd ? I ? . CD 1
   HETATM 4128 CD . CD A 208 ? -13.31066 -11.88825 -0.65969 0.374 20.75179 Cd ? J ? . CD 1
   HETATM 4129 CD . CD A 209 ? 1.42464 -18.60062 -2.53139 0.353 20.13611 Cd ? K ? . CD 1
   HETATM 4130 O1 . SO4 A 210 ? -3.97941 -13.41955 -1.93906 1.000 81.83026 O ? L ? . O1 1
   HETATM 4131 O2 . SO4 A 210 ? -5.94345 -14.82500 -1.93913 1.000 47.17400 O ? L ? . O2 1
   HETATM 4132 O3 . SO4 A 210 ? -4.73253 -14.37977 0.19185 1.000 60.22838 O ? L ? . O3 1
   HETATM 4133 O4 . SO4 A 210 ? -6.10776 -12.65920 -0.90481 1.000 73.32298 O ? L ? . O4 1
   HETATM 4134 S . SO4 A 210 ? -5.18556 -13.83188 -1.13870 1.000 52.29798 S ? L ? . S 1
   HETATM 4135 O1 . SO4 A 211 ? -11.43833 -17.50501 -18.69270 1.000 34.10726 O ? M ? . O1 1
   HETATM 4136 O2 . SO4 A 211 ? -10.17671 -18.82528 -16.95456 1.000 29.29323 O ? M ? . O2 1
   HETATM 4137 O3 . SO4 A 211 ? -12.49449 -18.35300 -16.74653 1.000 19.83931 O ? M ? . O3 1
   HETATM 4138 O4 . SO4 A 211 ? -10.92228 -16.55285 -16.42404 1.000 20.59347 O ? M ? . O4 1
   HETATM 4139 S . SO4 A 211 ? -11.26177 -17.81492 -17.24452 1.000 25.09937 S ? M ? . S 1
   HETATM 4140 O . HOH A 301 ? -9.23539 -45.78485 -0.63279 1.000 28.85944 O ? N ? . O 1
   HETATM 4141 O . HOH A 302 ? -9.59210 -32.39547 -13.87453 0.807 21.44617 O ? N ? . O 1
   HETATM 4143 O . HOH A 304 ? -16.98455 -12.86610 -2.53184 0.983 27.75512 O ? N ? . O 1
   HETATM 4144 O . HOH A 305 ? -8.08092 -15.84966 -0.89139 0.860 17.25569 O ? N ? . O 1
   HETATM 4145 O . HOH A 306 ? -18.47639 -27.55076 6.30500 0.976 29.40166 O ? N ? . O 1
   HETATM 4147 O . HOH A 308 ? -7.72866 -32.85899 14.89293 0.752 22.44894 O ? N ? . O 1
   HETATM 4148 O . HOH A 309 ? -9.40831 -19.52885 4.50859 0.965 16.18494 O ? N ? . O 1
   HETATM 4149 O . HOH A 310 ? 0.17052 -43.45762 -4.72761 0.852 20.10006 O ? N ? . O 1
   HETATM 4151 O . HOH A 312 ? -9.66109 -45.69847 1.89271 1.000 43.32267 O ? N ? . O 1
   HETATM 4152 O . HOH A 313 ? 0.08868 -21.86544 -6.61420 0.819 22.93014 O ? N ? . O 1
   HETATM 4153 O . HOH A 314 ? -12.20844 -16.63410 4.53519 0.925 23.65193 O ? N ? . O 1
   HETATM 4154 O . HOH A 315 ? -11.83277 -13.35290 0.36512 0.692 20.29489 O ? N ? . O 1
   HETATM 4155 O . HOH A 316 ? -0.48583 -19.75382 3.46459 0.888 23.64394 O ? N ? . O 1
   HETATM 4156 O . HOH A 317 ? 3.40449 -30.16249 0.95194 0.981 15.84074 O ? N ? . O 1
   HETATM 4157 O . HOH A 318 ? -17.74844 -13.61228 -17.03503 0.885 23.05065 O ? N ? . O 1
   HETATM 4158 O . HOH A 319 ? -3.11445 -37.62472 11.32107 0.983 23.40166 O ? N ? . O 1
   HETATM 4159 O . HOH A 320 ? 0.31175 -40.86651 -2.10492 0.921 17.57195 O ? N ? . O 1
   HETATM 4160 O . HOH A 321 ? -3.98776 -32.03974 -9.39705 0.989 16.62034 O ? N ? . O 1
   HETATM 4161 O . HOH A 322 ? -25.06458 -27.35874 -6.06638 0.824 21.97838 O ? N ? . O 1
   HETATM 4162 O . HOH A 323 ? 1.35794 -27.69584 -4.50957 0.743 21.14113 O ? N ? . O 1
   HETATM 4163 O . HOH A 324 ? -12.18628 -12.99761 -11.44771 0.982 26.94403 O ? N ? . O 1
   HETATM 4164 O . HOH A 325 ? -16.96417 -23.79917 -17.32631 0.992 20.24350 O ? N ? . O 1
   HETATM 4166 O . HOH A 327 ? 0.01238 -41.34259 -6.39057 0.760 20.66418 O ? N ? . O 1
   HETATM 4167 O . HOH A 328 ? 4.69549 -36.05692 1.37135 0.976 22.85578 O ? N ? . O 1
   HETATM 4168 O . HOH A 329 ? -20.50441 -19.39451 -14.34612 0.991 14.87360 O ? N ? . O 1
   HETATM 4169 O . HOH A 330 ? -12.62362 -25.66017 -15.35361 0.922 18.15111 O ? N ? . O 1
   HETATM 4170 O . HOH A 331 ? -15.70284 -18.33581 -11.16127 0.987 13.53765 O ? N ? . O 1
   HETATM 4171 O . HOH A 332 ? -4.49002 -34.38015 14.98465 0.877 18.74279 O ? N ? . O 1
   HETATM 4172 O . HOH A 333 ? -24.15119 -22.76231 -6.79946 0.922 20.09648 O ? N ? . O 1
   HETATM 4173 O . HOH A 334 ? -1.32049 -19.99073 0.41018 0.962 16.42745 O ? N ? . O 1
   HETATM 4174 O . HOH A 335 ? -0.76500 -29.09191 9.54759 0.993 15.72037 O ? N ? . O 1
   HETATM 4175 O . HOH A 336 ? -5.61364 -28.03007 -15.60168 0.796 27.07978 O ? N ? . O 1
   HETATM 4177 O . HOH A 338 ? -5.77934 -21.03948 -12.00354 0.685 19.17778 O ? N ? . O 1
   HETATM 4178 O . HOH A 339 ? -14.13948 -15.12611 3.51307 0.807 25.46828 O ? N ? . O 1
   HETATM 4179 O . HOH A 340 ? -27.14209 -21.80404 5.10408 0.772 28.01938 O ? N ? . O 1
   HETATM 4181 O . HOH A 342 ? 8.12285 -36.52935 -5.97212 0.996 34.50186 O ? N ? . O 1
   HETATM 4182 O . HOH A 343 ? -18.75440 -16.16420 -4.33017 0.873 23.79273 O ? N ? . O 1
   HETATM 4183 O . HOH A 344 ? -23.63650 -20.38338 -11.96941 0.935 18.53331 O ? N ? . O 1
   HETATM 4184 O . HOH A 345 ? -4.83353 -26.32235 -11.46757 0.849 22.54727 O ? N ? . O 1
   HETATM 4185 O . HOH A 346 ? -14.61977 -12.77958 -6.23147 0.981 19.75868 O ? N ? . O 1
   HETATM 4186 O . HOH A 347 ? -23.56544 -15.34626 -3.42875 0.963 22.96256 O ? N ? . O 1
   HETATM 4187 O . HOH A 348 ? 1.67988 -23.17812 5.35820 0.970 21.11206 O ? N ? . O 1
   HETATM 4188 O . HOH A 349 ? -1.80981 -25.76612 7.68939 0.968 22.27076 O ? N ? . O 1
   HETATM 4190 O . HOH A 351 ? -14.25455 -19.65755 -9.24199 1.000 13.93785 O ? N ? . O 1
   HETATM 4191 O . HOH A 352 ? -11.03392 -13.13368 -3.60461 0.980 27.52402 O ? N ? . O 1
   HETATM 4192 O . HOH A 353 ? 1.72512 -25.80444 6.27167 0.820 16.92183 O ? N ? . O 1
   HETATM 4193 O . HOH A 354 ? -12.46215 -39.07144 -6.30867 0.904 24.09024 O ? N ? . O 1
   HETATM 4194 O . HOH A 355 ? -1.77268 -17.97253 -2.39618 0.810 19.37152 O ? N ? . O 1
   HETATM 4195 O . HOH A 356 ? -2.16499 -29.26602 11.92834 0.978 17.32496 O ? N ? . O 1
   HETATM 4196 O . HOH A 357 ? -19.70028 -17.69464 -17.76583 0.982 22.40806 O ? N ? . O 1
   HETATM 4197 O . HOH A 358 ? 5.55012 -34.48230 4.51532 0.986 21.49852 O ? N ? . O 1
   HETATM 4198 O . HOH A 359 ? 7.01553 -31.93726 10.06595 0.932 18.35729 O ? N ? . O 1
   HETATM 4199 O . HOH A 360 ? -7.56332 -22.99258 -10.95333 0.857 15.53978 O ? N ? . O 1
   HETATM 4200 O . HOH A 361 ? -20.40546 -34.03750 -4.45562 0.999 19.91665 O ? N ? . O 1
   HETATM 4201 O . HOH A 363 ? -2.88033 -18.71662 4.26078 0.720 16.41061 O ? N ? . O 1
   HETATM 4202 O . HOH A 364 ? 4.55654 -30.48241 -4.83640 0.948 20.07338 O ? N ? . O 1
   HETATM 4203 O . HOH A 365 ? 4.79003 -38.71472 1.99376 0.991 18.73521 O ? N ? . O 1
   HETATM 4204 O . HOH A 366 ? -7.44923 -25.78894 15.69280 0.659 16.78509 O ? N ? . O 1
   HETATM 4205 O . HOH A 367 ? -5.89583 -25.77568 -14.05294 0.856 31.42204 O ? N ? . O 1
   HETATM 4206 O . HOH A 368 ? -17.25240 -14.09124 -4.90459 0.995 22.74017 O ? N ? . O 1
   HETATM 4207 O . HOH A 369 ? -2.75447 -24.98966 -11.21453 0.860 26.23844 O ? N ? . O 1
   HETATM 4208 O . HOH A 370 ? -26.00764 -14.77780 -0.14604 0.981 26.04915 O ? N ? . O 1
   HETATM 4209 O . HOH A 371 ? -10.13414 -34.27444 -10.17343 0.993 28.15927 O ? N ? . O 1
   HETATM 4210 O . HOH A 372 ? -17.44371 -35.36705 -4.16421 0.994 29.10797 O ? N ? . O 1
   HETATM 4214 O . HOH A 376 ? -24.41545 -21.37320 -9.52702 0.910 20.04132 O ? N ? . O 1
   HETATM 4215 O . HOH A 377 ? -17.94012 -12.21810 -6.63382 0.945 26.07422 O ? N ? . O 1
   HETATM 4216 O . HOH A 378 ? -16.36816 -10.49954 -7.98540 0.976 36.50330 O ? N ? . O 1
   HETATM 4217 O . HOH A 379 ? -23.58957 -31.57967 -2.83245 0.995 34.79602 O ? N ? . O 1
   HETATM 4218 O . HOH A 380 ? 0.25541 -27.50207 -9.44214 0.963 29.21607 O ? N ? . O 1
   HETATM 4219 O . HOH A 381 ? -14.47551 -8.46704 -15.20410 0.994 32.24337 O ? N ? . O 1
   HETATM 4221 O . HOH A 383 ? -15.41091 -8.83020 -12.39275 0.692 26.66670 O ? N ? . O 1
   HETATM 4222 O . HOH A 384 ? -14.78994 -10.16085 -1.96138 0.571 37.62620 O ? N ? . O 1
   HETATM 4223 O . HOH A 386 ? -16.91062 -38.15056 7.92669 0.885 35.03802 O ? N ? . O 1
   HETATM 4224 O . HOH A 387 ? -13.07742 -10.68477 -17.22152 1.000 33.71985 O ? N ? . O 1
   HETATM 4225 O . HOH A 388 ? -0.78369 -45.36039 -6.14675 0.970 15.92178 O ? N ? . O 1
   HETATM 4226 O . HOH A 390 ? -10.28622 -14.57741 -12.51804 0.992 30.48071 O ? N ? . O 1
   HETATM 4227 O . HOH A 391 ? -12.17744 -10.93812 -9.70680 1.000 35.92802 O ? N ? . O 1
   HETATM 4228 O . HOH A 392 ? -21.48581 -14.83301 -4.86822 0.996 35.81818 O ? N ? . O 1
   HETATM 4230 O . HOH A 394 ? -10.01657 -14.17186 -1.54142 0.816 21.93781 O ? N ? . O 1
   HETATM 4231 O . HOH A 395 ? 4.54285 -29.02057 -1.30154 0.991 17.92968 O ? N ? . O 1
   HETATM 4233 O . HOH A 397 ? -0.58839 -25.11585 -9.75705 0.744 27.50569 O ? N ? . O 1
   HETATM 4234 O . HOH A 398 ? -26.65633 -28.06262 -3.77084 0.971 29.65440 O ? N ? . O 1
   HETATM 4235 O . HOH A 399 ? -12.47899 -11.16712 -7.04358 0.908 32.40671 O ? N ? . O 1
   HETATM 4239 O . HOH A 403 ? -13.19473 -34.19164 -10.39166 0.901 30.20146 O ? N ? . O 1
   HETATM 4240 O . HOH A 404 ? -10.00191 -11.66283 -5.47604 0.999 35.89527 O ? N ? . O 1
   HETATM 4241 O . HOH A 405 ? -4.79564 -12.54293 -8.20204 1.000 29.94866 O ? N ? . O 1
   HETATM 4242 O . HOH A 406 ? 3.75124 -28.29526 -3.48999 0.918 22.56294 O ? N ? . O 1
   HETATM 4243 O . HOH A 407 ? -12.57248 -12.39151 -19.29785 0.998 37.61178 O ? N ? . O 1
   HETATM 4245 N . USV B 201 ? -18.34315 -35.07421 -14.53797 1.000 13.47573 N ? O ? . N 1
   HETATM 4246 CA . USV B 201 ? -18.14232 -36.52989 -14.43817 1.000 15.21211 C ? O ? . CA 1
   HETATM 4247 C . USV B 201 ? -17.44006 -37.05137 -13.20634 1.000 15.95942 C ? O ? . C 1
   HETATM 4248 O . USV B 201 ? -17.33802 -38.26189 -13.11479 1.000 19.83678 O ? O ? . O 1
   HETATM 4249 CB . USV B 201 ? -17.52345 -36.93906 -15.77237 1.000 14.30269 C ? O ? . CB 1
   HETATM 4250 CAB . USV B 201 ? -21.01687 -32.92527 -11.55142 1.000 18.37206 C ? O ? . CAB 1
   HETATM 4251 CAC . USV B 201 ? -20.68374 -33.79581 -12.52317 1.000 18.33032 C ? O ? . CAC 1
   HETATM 4252 CAD . USV B 201 ? -20.16590 -33.26129 -13.70383 1.000 15.91808 C ? O ? . CAD 1
   HETATM 4253 CAE . USV B 201 ? -19.98309 -31.89276 -13.92256 1.000 16.06801 C ? O ? . CAE 1
   HETATM 4254 CAF . USV B 201 ? -20.43487 -31.05407 -12.89831 1.000 18.20370 C ? O ? . CAF 1
   HETATM 4255 CAH . USV B 201 ? -20.95465 -31.54413 -11.70317 1.000 16.64283 C ? O ? . CAH 1
   HETATM 4256 CAM . USV B 201 ? -17.14416 -34.22808 -14.75068 1.000 17.31701 C ? O ? . CAM 1
   HETATM 4257 CAN . USV B 201 ? -16.36825 -34.76775 -15.96605 1.000 14.53200 C ? O ? . CAN 1
   HETATM 4258 CAO . USV B 201 ? -16.15806 -36.24284 -15.82117 1.000 14.96295 C ? O ? . CAO 1
   HETATM 4259 CAU . USV B 201 ? -16.34418 -36.90944 -11.11960 1.000 22.12669 C ? O ? . CAU 1
   HETATM 4260 CAV . USV B 201 ? -16.91079 -36.46745 -9.79061 1.000 20.44454 C ? O ? . CAV 1
   HETATM 4261 CAX . USV B 201 ? -18.78091 -35.80664 -8.56561 1.000 24.59335 C ? O ? . CAX 1
   HETATM 4262 CAY . USV B 201 ? -17.98578 -35.58269 -7.42521 1.000 26.67244 C ? O ? . CAY 1
   HETATM 4263 CAZ . USV B 201 ? -16.63104 -35.82178 -7.50583 1.000 20.41066 C ? O ? . CAZ 1
   HETATM 4264 CBA . USV B 201 ? -16.06722 -36.21511 -8.70910 1.000 21.08626 C ? O ? . CBA 1
   HETATM 4265 CBB . USV B 201 ? -17.01843 -34.74966 -12.23323 1.000 16.92596 C ? O ? . CBB 1
   HETATM 4266 CBC . USV B 201 ? -16.32880 -34.16737 -13.42705 1.000 15.80061 C ? O ? . CBC 1
   HETATM 4267 CBD . USV B 201 ? -15.87945 -32.75860 -13.23774 1.000 17.98734 C ? O ? . CBD 1
   HETATM 4268 CBE . USV B 201 ? -16.50670 -31.75052 -12.63611 1.000 22.38874 C ? O ? . CBE 1
   HETATM 4269 NAT . USV B 201 ? -16.98648 -36.24232 -12.26127 1.000 16.48273 N ? O ? . NAT 1
   HETATM 4270 NAW . USV B 201 ? -18.24827 -36.23932 -9.70376 1.000 21.62200 N ? O ? . NAW 1
   HETATM 4271 OAJ . USV B 201 ? -19.63663 -33.64917 -16.12327 1.000 15.16498 O ? O ? . OAJ 1
   HETATM 4272 OAK . USV B 201 ? -20.69516 -35.49162 -14.88335 1.000 15.07694 O ? O ? . OAK 1
   HETATM 4273 SAI . USV B 201 ? -19.75500 -34.42986 -14.97141 1.000 16.37266 S ? O ? . SAI 1
   HETATM 4274 CLAA . USV B 201 ? -21.71054 -33.51969 -10.06508 1.000 21.84436 Cl ? O ? . CLAA 1
   HETATM 4275 CLAG . USV B 201 ? -20.28359 -29.32223 -13.15134 1.000 24.11274 Cl ? O ? . CLAG 1
   HETATM 4276 C1 A GOL B 202 ? -4.49426 -42.14973 -38.51599 0.518 23.05819 C ? P ? . C1 1
   HETATM 4277 C2 A GOL B 202 ? -3.79876 -42.36186 -39.86948 0.518 25.08843 C ? P ? . C2 1
   HETATM 4278 C3 A GOL B 202 ? -2.38822 -42.82481 -39.62171 0.518 25.92598 C ? P ? . C3 1
   HETATM 4279 O1 A GOL B 202 ? -4.47400 -40.78526 -38.08912 0.518 25.69247 O ? P ? . O1 1
   HETATM 4280 O2 A GOL B 202 ? -4.43497 -43.34830 -40.67150 0.518 29.21503 O ? P ? . O2 1
   HETATM 4281 O3 A GOL B 202 ? -1.52345 -41.72652 -39.83282 0.518 40.16732 O ? P ? . O3 1
   HETATM 4282 C1 B GOL B 202 ? -4.60198 -42.16454 -38.48619 0.482 23.15065 C ? P ? . C1 1
   HETATM 4283 C2 B GOL B 202 ? -4.43817 -42.65025 -39.92254 0.482 23.96282 C ? P ? . C2 1
   HETATM 4284 C3 B GOL B 202 ? -2.98759 -43.07621 -40.08372 0.482 22.64629 C ? P ? . C3 1
   HETATM 4285 O1 B GOL B 202 ? -5.45504 -42.97357 -37.73532 0.482 18.80729 O ? P ? . O1 1
   HETATM 4286 O2 B GOL B 202 ? -5.40912 -43.62462 -40.32152 0.482 26.70379 O ? P ? . O2 1
   HETATM 4287 O3 B GOL B 202 ? -2.47759 -42.81783 -41.36745 0.482 30.44116 O ? P ? . O3 1
   HETATM 4288 CD . CD B 203 ? -24.45898 -45.23984 -35.48130 0.507 20.80948 Cd ? Q ? . CD 1
   HETATM 4289 CD . CD B 204 ? -32.56636 -43.62635 -22.56875 0.341 23.38516 Cd ? R ? . CD 1
   HETATM 4290 CD . CD B 205 ? -6.18298 -38.46536 -10.62791 0.877 31.86944 Cd ? S ? . CD 1
   HETATM 4291 O1 . SO4 B 206 ? -18.48564 -45.96345 -35.32633 1.000 27.82694 O ? T ? . O1 1
   HETATM 4292 O2 . SO4 B 206 ? -19.93750 -47.43424 -33.87994 1.000 34.06126 O ? T ? . O2 1
   HETATM 4293 O3 . SO4 B 206 ? -18.16012 -46.07497 -32.85998 1.000 27.92848 O ? T ? . O3 1
   HETATM 4294 O4 . SO4 B 206 ? -20.14785 -45.06537 -33.87758 1.000 23.61045 O ? T ? . O4 1
   HETATM 4295 S . SO4 B 206 ? -19.16234 -46.15724 -33.99523 1.000 27.64551 S ? T ? . S 1
   HETATM 4296 O . HOH B 301 ? -20.57082 -52.52003 -20.66603 1.000 20.22741 O ? U ? . O 1
   HETATM 4297 O . HOH B 302 ? -10.68452 -43.21747 -12.23435 1.000 27.69043 O ? U ? . O 1
   HETATM 4298 O . HOH B 303 ? -10.19580 -30.49387 -31.01393 0.999 23.61496 O ? U ? . O 1
   HETATM 4301 O . HOH B 306 ? -33.65454 -40.38056 -20.35647 0.883 21.48288 O ? U ? . O 1
   HETATM 4302 O . HOH B 307 ? -21.56489 -30.93292 -27.52878 0.908 29.48879 O ? U ? . O 1
   HETATM 4303 O . HOH B 308 ? -15.05785 -24.98759 -18.82400 0.996 18.23078 O ? U ? . O 1
   HETATM 4304 O . HOH B 309 ? -5.32769 -43.25828 -16.19390 0.720 20.60413 O ? U ? . O 1
   HETATM 4305 O . HOH B 310 ? -26.14841 -28.92901 -7.82899 0.755 22.58403 O ? U ? . O 1
   HETATM 4306 O . HOH B 311 ? -30.85302 -26.21230 -12.82161 0.993 18.16283 O ? U ? . O 1
   HETATM 4307 O . HOH B 312 ? -19.69683 -49.58975 -23.81977 0.986 23.57648 O ? U ? . O 1
   HETATM 4308 O . HOH B 313 ? -25.17288 -26.34112 -15.26934 0.992 20.58275 O ? U ? . O 1
   HETATM 4309 O . HOH B 314 ? -17.70871 -50.89198 -16.16156 0.999 29.29019 O ? U ? . O 1
   HETATM 4310 O . HOH B 316 ? -21.94723 -50.69956 -20.67117 0.993 25.00494 O ? U ? . O 1
   HETATM 4311 O . HOH B 317 ? -30.40131 -44.06472 -23.50213 0.833 26.45568 O ? U ? . O 1
   HETATM 4313 O . HOH B 319 ? -12.89148 -37.49823 -8.67998 0.941 26.20460 O ? U ? . O 1
   HETATM 4314 O . HOH B 320 ? -6.26361 -28.37539 -18.12600 0.937 25.17892 O ? U ? . O 1
   HETATM 4315 O . HOH B 321 ? 1.54675 -40.92677 -17.23851 0.920 21.70134 O ? U ? . O 1
   HETATM 4316 O . HOH B 322 ? -5.22356 -38.60387 -33.23962 0.976 22.24580 O ? U ? . O 1
   HETATM 4317 O . HOH B 323 ? -8.28995 -48.61034 -23.26133 0.926 15.58140 O ? U ? . O 1
   HETATM 4318 O . HOH B 324 ? -10.87029 -45.10361 -31.75738 0.996 17.03658 O ? U ? . O 1
   HETATM 4319 O . HOH B 325 ? -19.13636 -50.16170 -26.93733 0.991 32.66354 O ? U ? . O 1
   HETATM 4320 O . HOH B 326 ? -27.95111 -41.75445 -27.01061 0.942 32.08363 O ? U ? . O 1
   HETATM 4321 O . HOH B 327 ? -22.99451 -46.64485 -34.75888 1.000 25.61068 O ? U ? . O 1
   HETATM 4322 O . HOH B 328 ? -21.23832 -25.40985 -16.02568 1.000 19.31724 O ? U ? . O 1
   HETATM 4323 O . HOH B 329 ? -34.14180 -38.02418 -14.21119 0.982 23.83666 O ? U ? . O 1
   HETATM 4324 O . HOH B 330 ? -22.64252 -49.63275 -11.86638 0.965 32.47575 O ? U ? . O 1
   HETATM 4326 O . HOH B 332 ? -19.22121 -25.31004 -17.98040 0.915 18.59461 O ? U ? . O 1
   HETATM 4328 O . HOH B 334 ? -1.85885 -45.98612 -23.73152 0.979 19.97792 O ? U ? . O 1
   HETATM 4329 O . HOH B 335 ? -28.49088 -39.06589 -11.17943 0.990 17.61425 O ? U ? . O 1
   HETATM 4331 O . HOH B 337 ? -12.63493 -36.33690 -11.74727 0.846 29.15091 O ? U ? . O 1
   HETATM 4333 O . HOH B 339 ? -23.84884 -42.89581 -27.17633 0.944 16.78217 O ? U ? . O 1
   HETATM 4334 O . HOH B 340 ? -32.66602 -42.46603 -16.72856 0.745 18.15647 O ? U ? . O 1
   HETATM 4335 O . HOH B 341 ? -20.11504 -53.13565 -18.18502 0.949 33.28391 O ? U ? . O 1
   HETATM 4336 O . HOH B 342 ? -12.53781 -49.05892 -28.91079 0.994 20.31236 O ? U ? . O 1
   HETATM 4337 O . HOH B 343 ? -21.47415 -48.77020 -27.42668 0.991 25.24911 O ? U ? . O 1
   HETATM 4338 O . HOH B 344 ? -19.49305 -44.33443 -37.33415 0.998 25.28251 O ? U ? . O 1
   HETATM 4339 O . HOH B 345 ? -34.59232 -32.83581 -18.69545 0.902 18.55667 O ? U ? . O 1
   HETATM 4340 O . HOH B 346 ? -4.69673 -50.39728 -32.14570 0.875 18.05762 O ? U ? . O 1
   HETATM 4341 O . HOH B 347 ? -26.62621 -46.19890 -22.24769 0.965 21.71834 O ? U ? . O 1
   HETATM 4342 O . HOH B 348 ? -26.68559 -39.77054 -13.24586 0.979 15.37863 O ? U ? . O 1
   HETATM 4343 O . HOH B 349 ? -14.51479 -46.13577 -29.95945 0.937 19.30100 O ? U ? . O 1
   HETATM 4344 O . HOH B 350 ? -1.37195 -30.13185 -22.14656 1.000 39.67444 O ? U ? . O 1
   HETATM 4345 O . HOH B 351 ? -12.63372 -25.90654 -18.03965 0.925 18.32489 O ? U ? . O 1
   HETATM 4346 O . HOH B 352 ? -14.08683 -45.17442 -34.11583 0.843 27.59142 O ? U ? . O 1
   HETATM 4347 O . HOH B 353 ? -20.45579 -27.08622 -25.60720 0.877 27.09477 O ? U ? . O 1
   HETATM 4349 O . HOH B 356 ? -29.47674 -34.27574 -24.57823 0.875 22.43725 O ? U ? . O 1
   HETATM 4350 O . HOH B 357 ? -32.69887 -39.35204 -17.96431 0.978 18.40744 O ? U ? . O 1
   HETATM 4351 O . HOH B 358 ? -32.88152 -32.99211 -25.08297 0.992 31.51262 O ? U ? . O 1
   HETATM 4352 O . HOH B 359 ? -28.74442 -28.82125 -15.34572 0.967 20.79540 O ? U ? . O 1
   HETATM 4353 O . HOH B 360 ? -20.63711 -44.19990 -11.54789 0.992 19.85926 O ? U ? . O 1
   HETATM 4355 O . HOH B 362 ? -11.77731 -43.76440 -33.96959 0.989 18.07373 O ? U ? . O 1
   HETATM 4356 O . HOH B 363 ? -14.72451 -28.68523 -17.27616 0.985 16.88839 O ? U ? . O 1
   HETATM 4357 O . HOH B 364 ? -16.33920 -47.92745 -29.11607 0.972 22.88377 O ? U ? . O 1
   HETATM 4358 O . HOH B 365 ? -34.01373 -30.47998 -25.58144 0.932 30.20364 O ? U ? . O 1
   HETATM 4359 O . HOH B 366 ? -5.72345 -39.36430 -35.78159 0.966 34.76733 O ? U ? . O 1
   HETATM 4360 O . HOH B 367 ? -11.92129 -49.26391 -18.59591 0.540 21.48665 O ? U ? . O 1
   HETATM 4361 O . HOH B 368 ? -11.88695 -29.09261 -17.13804 0.943 21.39593 O ? U ? . O 1
   HETATM 4362 O . HOH B 370 ? -32.14085 -36.74578 -18.71408 0.978 21.47057 O ? U ? . O 1
   HETATM 4363 O . HOH B 371 ? -8.61704 -19.37940 -13.10533 0.837 26.59976 O ? U ? . O 1
   HETATM 4365 O . HOH B 373 ? -8.89254 -24.01991 -13.10453 0.877 32.06673 O ? U ? . O 1
   HETATM 4366 O . HOH B 374 ? -34.81718 -39.66900 -16.22355 0.993 23.69330 O ? U ? . O 1
   HETATM 4369 O . HOH B 377 ? -0.51878 -48.45975 -23.44301 0.937 22.18757 O ? U ? . O 1
   HETATM 4370 O . HOH B 378 ? -33.18136 -45.36347 -13.13890 1.000 32.62029 O ? U ? . O 1
   HETATM 4372 O . HOH B 380 ? -23.21193 -52.70078 -19.22535 0.734 37.98130 O ? U ? . O 1
   HETATM 4373 O . HOH B 381 ? -25.35982 -44.36047 -28.89853 0.930 23.90739 O ? U ? . O 1
   HETATM 4375 O . HOH B 383 ? -34.75442 -46.47603 -6.80740 1.000 33.20044 O ? U ? . O 1
   HETATM 4376 O . HOH B 384 ? -29.04146 -45.41164 -21.55376 0.785 25.87235 O ? U ? . O 1
   HETATM 4378 O . HOH B 386 ? -34.55914 -42.59067 -18.63863 0.997 32.84429 O ? U ? . O 1
   HETATM 4379 O . HOH B 387 ? -34.02477 -35.09520 -17.56947 0.977 24.55797 O ? U ? . O 1
   HETATM 4380 O . HOH B 388 ? -36.62733 -35.83415 -18.17886 0.733 27.23265 O ? U ? . O 1
   HETATM 4758 O . HOH S 408 ? -8.66815 -35.01466 12.01632 0.988 14.93533 O ? V ? . O 1
   HETATM 4763 O . HOH S 413 ? 8.53861 -37.90813 11.24853 0.994 29.09961 O ? V ? . O 1
   HETATM 4765 O . HOH S 415 ? -9.94085 -35.17905 -33.85257 0.916 26.50187 O ? V ? . O 1
   HETATM 4766 O . HOH S 416 ? -26.33471 -42.51573 -31.05877 0.969 28.95819 O ? V ? . O 1
   HETATM 4767 O . HOH S 417 ? -5.59743 -26.93646 13.86597 0.387 14.06421 O ? V ? . O 1
   HETATM 4770 O . HOH S 420 ? -30.13238 -48.65656 -15.60092 1.000 38.69188 O ? V ? . O 1
   HETATM 4771 O . HOH S 421 ? -10.34692 -36.42403 -8.92814 0.814 25.94802 O ? V ? . O 1
   HETATM 4773 O . HOH S 423 ? -35.87553 -40.89072 -22.24847 0.618 28.84455 O ? V ? . O 1
   HETATM 4774 O . HOH S 424 ? -36.65913 -38.34614 -18.76676 0.923 29.50901 O ? V ? . O 1
   HETATM 4775 O . HOH S 425 ? 0.95851 -18.48007 -5.05309 0.613 22.14177 O ? V ? . O 1
   HETATM 4777 O . HOH S 427 ? 6.38200 -29.57514 -6.83158 0.847 31.44882 O ? V ? . O 1
   HETATM 4778 O . HOH S 428 ? -22.27396 -47.46639 -32.57368 0.998 35.20808 O ? V ? . O 1
   HETATM 4780 O . HOH S 430 ? -7.80667 -11.93912 -7.16766 1.000 41.07773 O ? V ? . O 1
   HETATM 4781 O . HOH S 431 ? 1.26448 -51.60902 -21.78226 0.644 23.65321 O ? V ? . O 1
   HETATM 4783 O . HOH S 433 ? -2.88816 -43.72366 -36.46032 0.748 27.46475 O ? V ? . O 1
   HETATM 4784 O . HOH S 434 ? -6.23786 -23.34949 15.29527 0.574 19.53045 O ? V ? . O 1
   HETATM 4785 O . HOH S 435 ? -11.85305 -41.71360 -6.23942 0.674 29.97145 O ? V ? . O 1
   HETATM 4786 O . HOH S 436 ? -3.08118 -44.01469 -5.62544 0.713 30.82594 O ? V ? . O 1
   HETATM 4787 O . HOH S 437 ? -8.54700 -32.77980 12.67794 0.518 20.63189 O ? V ? . O 1
   HETATM 4788 O . HOH S 438 ? -2.13000 -45.33488 -42.16538 0.679 23.25778 O ? V ? . O 1
   HETATM 4789 O . HOH S 439 ? -0.99643 -51.21743 -23.03018 0.787 26.78681 O ? V ? . O 1
   HETATM 4790 O . HOH S 440 ? -16.51509 -37.54851 -3.51210 0.996 37.30991 O ? V ? . O 1
   HETATM 4792 O . HOH S 442 ? -3.33415 -22.34352 -13.03611 0.841 34.10726 O ? V ? . O 1
   HETATM 4794 O . HOH S 444 ? -25.69479 -32.30774 -4.64558 0.693 24.97733 O ? V ? . O 1
   HETATM 4795 O . HOH S 445 ? -0.19468 -49.36731 -26.29526 0.827 25.01400 O ? V ? . O 1
   HETATM 4796 O . HOH S 446 ? -19.91790 -19.89452 -20.25108 0.771 28.37205 O ? V ? . O 1
   HETATM 4798 O . HOH S 448 ? -10.10233 -35.55380 -12.23779 0.504 23.40825 O ? V ? . O 1
   HETATM 4799 O . HOH S 449 ? -26.47599 -16.91911 0.90103 0.473 19.92882 O ? V ? . O 1
   HETATM 4800 O . HOH S 450 ? -35.00227 -29.80194 -23.01859 0.832 24.78022 O ? V ? . O 1
   HETATM 4807 O . HOH S 457 ? -22.98953 -16.85801 3.03139 0.903 32.20882 O ? V ? . O 1
   HETATM 4814 O . HOH S 464 ? 0.00710 -34.28958 -16.39250 0.861 35.38526 O ? V ? . O 1
   HETATM 4815 O . HOH S 465 ? -35.66198 -34.29901 -25.29541 0.988 34.68559 O ? V ? . O 1
   HETATM 4817 O . HOH S 467 ? -8.61574 -16.54630 -14.49999 0.637 24.43315 O ? V ? . O 1
   HETATM 4818 O . HOH S 468 ? -33.08768 -39.85909 -4.84128 0.834 30.29156 O ? V ? . O 1
   HETATM 4819 O . HOH S 469 ? -10.08789 -45.01441 -36.06561 0.993 34.92138 O ? V ? . O 1
   HETATM 4822 O . HOH S 472 ? -21.73369 -46.79432 -10.91832 0.781 29.75798 O ? V ? . O 1
   HETATM 4823 O . HOH S 473 ? -18.76554 -47.65437 -30.81898 0.661 23.47455 O ? V ? . O 1
   HETATM 4824 O . HOH S 474 ? 0.94747 -17.71118 4.06675 0.692 32.38716 O ? V ? . O 1
   HETATM 4825 O . HOH S 475 ? -17.94007 -19.24057 -21.98097 0.936 35.14518 O ? V ? . O 1
   HETATM 4833 O . HOH S 483 ? 1.67883 -32.45077 -14.95270 1.000 41.21713 O ? V ? . O 1
   HETATM 4840 O . HOH S 490 ? 6.97257 -34.34907 -6.28704 0.395 18.89634 O ? V ? . O 1
   HETATM 4842 O . HOH S 492 ? -4.74900 -44.36546 -12.32804 0.332 26.18424 O ? V ? . O 1
   HETATM 4843 O . HOH S 493 ? -18.87932 -51.52758 -29.33825 0.768 33.05362 O ? V ? . O 1
   HETATM 4850 O . HOH S 500 ? -9.87181 -50.28081 -11.84967 1.000 44.82334 O ? V ? . O 1
   HETATM 4856 O . HOH S 506 ? -10.29760 -14.28872 -17.51046 0.996 38.98130 O ? V ? . O 1
   HETATM 4861 O . HOH S 511 ? -38.18426 -40.30066 -22.48460 0.694 40.37243 O ? V ? . O 1
   HETATM 4872 O . HOH S 522 ? -13.57385 -42.55042 -3.77821 0.996 38.16299 O ? V ? . O 1
   HETATM 4875 O . HOH S 525 ? -30.72741 -30.71111 -3.22855 0.568 27.24025 O ? V ? . O 1
   HETATM 4876 O . HOH S 526 ? -24.77269 -29.21896 -2.23295 0.801 31.32264 O ? V ? . O 1
   HETATM 4877 O . HOH S 527 ? -13.73291 -38.63118 8.61709 0.662 33.80681 O ? V ? . O 1
   HETATM 4956 O . HOH S 535 ? 2.17150 -38.99715 -16.35320 0.613 19.94365 O ? W ? . O 1
   HETATM 4960 O . HOH S 539 ? -21.03161 -25.23968 -23.51158 0.612 31.54598 O ? W ? . O 1
   HETATM 4977 O . HOH S 556 ? 2.38639 -30.31111 -6.46231 0.424 21.90383 O ? W ? . O 1
   HETATM 4979 O . HOH S 558 ? -15.69139 -45.74622 -35.92210 0.820 30.42891 O ? W ? . O 1
   HETATM 4985 O . HOH S 564 ? -10.85649 -48.63632 -15.72276 0.754 34.15592 O ? W ? . O 1
   HETATM 4995 O . HOH S 574 ? -15.53189 -42.56396 -5.73275 0.565 35.94204 O ? W ? . O 1
   HETATM 5007 O . HOH S 586 ? -15.28026 -38.74555 -5.58855 0.386 21.81175 O ? W ? . O 1
   HETATM 5019 O . HOH S 598 ? -7.88270 -34.14849 -30.69153 0.589 25.32723 O ? W ? . O 1
   HETATM 5014 O . HOH S 603 ? -14.56108 -36.34105 9.59340 0.674 24.08727 O ? X ? . O 1
   HETATM 5021 O . HOH S 610 ? -27.82876 -43.71137 -28.86624 0.655 27.90866 O ? X ? . O 1
   HETATM 5023 O . HOH S 612 ? -32.54387 -43.79620 -20.11595 0.451 27.65135 O ? X ? . O 1
   HETATM 5030 O . HOH S 619 ? -35.16588 -43.29570 -22.69070 0.508 40.12373 O ? X ? . O 1
   HETATM 5031 O . HOH S 620 ? -34.39590 -40.77977 -24.01634 0.406 26.68502 O ? X ? . O 1
   HETATM 5032 O . HOH S 621 ? 1.57623 -16.45760 -10.21921 0.787 36.10457 O ? X ? . O 1
   HETATM 5034 O . HOH S 623 ? -11.53877 -10.49642 0.02084 0.510 35.51371 O ? X ? . O 1
   HETATM 5041 O . HOH S 630 ? 7.62926 -34.02844 -9.05803 0.399 25.71596 O ? X ? . O 1
   HETATM 5045 O . HOH S 634 ? -16.52498 -11.65453 1.86858 0.482 26.58278 O ? X ? . O 1
   HETATM 5047 O . HOH S 636 ? -28.43487 -29.71632 -4.15055 0.321 25.54908 O ? X ? . O 1
   HETATM 5052 O . HOH S 641 ? -20.26336 -16.34547 -6.32696 0.267 16.21320 O ? X ? . O 1
   HETATM 5053 O . HOH S 642 ? -12.21339 -8.52495 -16.25354 0.375 28.35689 O ? X ? . O 1
   HETATM 5067 O . HOH S 656 ? -26.55664 -30.24583 -5.61824 0.291 23.16672 O ? X ? . O 1
   HETATM 5069 O . HOH S 658 ? -1.65268 -24.81384 11.42981 0.293 17.27734 O ? X ? . O 1
   HETATM 5075 O . HOH S 664 ? -6.78622 -36.46459 12.71082 0.546 30.66048 O ? X ? . O 1
   HETATM 5078 O . HOH S 667 ? -8.06343 -21.01032 -20.87508 0.608 34.73444 O ? X ? . O 1
   HETATM 5079 O . HOH S 668 ? 3.75301 -29.11795 -8.50404 0.601 36.05149 O ? X ? . O 1
   HETATM 5082 O . HOH S 671 ? -2.14233 -22.79712 7.46788 0.523 24.54359 O ? X ? . O 1
   HETATM 5083 O . HOH S 672 ? -8.56686 -48.13318 -0.83394 0.498 34.20211 O ? X ? . O 1
   HETATM 5091 O . HOH S 680 ? -35.13540 -43.91800 -13.70766 0.451 38.65202 O ? X ? . O 1
   HETATM 5113 O . HOH S 681 ? -27.86883 -44.86579 -6.12957 1.000 33.20850 O ? Y ? . O 1
   HETATM 5117 O . HOH S 685 ? -6.56710 -11.52858 -12.11090 0.950 38.45259 O ? Y ? . O 1
   HETATM 5123 O . HOH S 691 ? -26.96087 -42.67589 -5.81210 0.412 20.76754 O ? Y ? . O 1
   HETATM 5131 O . HOH S 699 ? -38.89897 -39.47152 -24.77883 0.256 25.88095 O ? Y ? . O 1
   HETATM 5133 O . HOH S 701 ? -19.00786 -16.27404 2.69644 0.568 32.48451 O ? Y ? . O 1
   HETATM 5146 O . HOH S 714 ? -5.41235 -34.49135 -30.07829 0.325 18.36455 O ? Y ? . O 1
   HETATM 5149 O . HOH S 717 ? -27.45562 -23.34448 7.07726 0.303 17.75945 O ? Y ? . O 1
   HETATM 5150 O . HOH S 718 ? -0.26003 -25.03324 9.47404 0.301 18.94087 O ? Y ? . O 1
   HETATM 5151 O . HOH S 719 ? -24.31809 -42.41497 -6.51187 0.685 38.70537 O ? Y ? . O 1
   HETATM 5163 O . HOH S 731 ? -19.00014 -8.80484 1.86925 0.409 34.89493 O ? Y ? . O 1
   HETATM 5170 O . HOH S 738 ? -23.28714 -37.50021 -3.38582 0.378 39.14262 O ? Y ? . O 1
   HETATM 5177 O . HOH S 745 ? -21.89561 -11.36858 2.69920 0.586 40.43692 O ? Y ? . O 1
   HETATM 5188 O . HOH S 756 ? -11.52180 -45.53318 -1.19928 0.264 24.02939 O ? Y ? . O 1

data_comp_USV
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
   USV CAC C CR16 0 -0.260 -16.3107 -27.7414 -9.2692
   USV CAB C CR6 0 0.235 -17.1260 -28.0721 -10.3423
   USV CLAA CL CL 0 -0.105 -17.0707 -27.1022 -11.7870
   USV CAH C CR16 0 -0.236 -18.0031 -29.1479 -10.2911
   USV CAF C CR6 0 0.213 -18.0724 -29.8866 -9.1174
   USV CLAG CL CL 0 -0.104 -19.1677 -31.2380 -9.0324
   USV CAE C CR16 0 -0.237 -17.2979 -29.5730 -8.0107
   USV CAD C CR6 0 0.062 -16.4150 -28.5036 -8.1119
   USV SAI S S 0 0.821 -15.3353 -28.1477 -6.7411
   USV OAJ O OS 0 -0.505 -16.0594 -28.5236 -5.5503
   USV OAK O OS 0 -0.518 -14.8652 -26.7924 -6.8922
   USV N N N 0 -0.127 -14.0579 -29.1424 -6.9184
   USV CA C CH1 0 0.064 -12.7288 -28.6349 -7.2591
   USV C C C 0 0.154 -12.1232 -29.1114 -8.5873
   USV O O O 0 -0.484 -11.0644 -28.5648 -8.9094
   USV CB C CH2 0 -0.188 -11.7697 -28.9052 -6.0876
   USV CAO C CH2 0 -0.205 -11.7833 -30.3746 -5.6733
   USV CAN C CH2 0 -0.200 -13.2056 -30.8367 -5.3571
   USV CAM C CH1 0 -0.094 -14.1683 -30.5529 -6.5117
   USV CBC C CH1 0 0.192 -13.9521 -31.5087 -7.7282
   USV CBD C C1 0 -0.231 -14.9662 -32.6191 -7.6449
   USV CBE C C2 0 -0.325 -15.8878 -32.9399 -8.5453
   USV CBB C CH2 0 -0.314 -13.9545 -30.7828 -9.0665
   USV NAT N NT 0 -0.034 -12.7114 -30.0550 -9.3525
   USV CAU C CH2 0 -0.108 -12.1066 -30.3725 -10.6470
   USV CAV C CR6 0 0.162 -12.9223 -29.8376 -11.8011
   USV NAW N N 0 -0.293 -13.1454 -28.5170 -11.8168
   USV CAX C CR16 0 -0.066 -13.8444 -28.0070 -12.8305
   USV CAY C CR16 0 -0.130 -14.3551 -28.7751 -13.8713
   USV CAZ C CR16 0 -0.103 -14.1292 -30.1432 -13.8494
   USV CBA C CR16 0 -0.215 -13.4020 -30.6842 -12.7953
   USV HAC H HCR6 0 0.167 -15.6227 -26.9117 -9.3286
   USV HAH H HCR6 0 0.163 -18.6236 -29.3964 -11.1395
   USV HAE H HCR6 0 0.169 -17.3790 -30.1494 -7.1023
   USV HA H HCH1 0 0.126 -12.8184 -27.5602 -7.3895
   USV HB1 H HCH2 0 0.113 -10.7691 -28.5847 -6.3725
   USV HB2 H HCH2 0 0.105 -12.0973 -28.2823 -5.2519
   USV HAP H HCH2 0 0.117 -11.3548 -30.9867 -6.4727
   USV HAQ H HCH2 0 0.113 -11.1464 -30.5187 -4.7989
   USV HAO H HCH2 0 0.105 -13.5703 -30.3121 -4.4704
   USV HAN H HCH2 0 0.119 -13.2280 -31.9065 -5.1383
   USV HAM H HCH1 0 0.146 -15.1832 -30.6911 -6.1509
   USV HBC H HCH1 0 0.091 -12.9644 -31.9671 -7.6231
   USV HBD H H 0 0.139 -14.9261 -33.1809 -6.7151
   USV HBE H H 0 0.141 -16.5812 -33.7508 -8.3615
   USV HB5 H H 0 0.147 -16.0002 -32.4151 -9.4856
   USV HB4 H HCH2 0 0.168 -14.8154 -30.1275 -9.1722
   USV HBB H HCH2 0 0.168 -14.0358 -31.5290 -9.8523
   USV HB3 H HCH2 0 0.159 -12.0096 -31.4552 -10.7297
   USV HAU H HCH2 0 0.124 -11.1139 -29.9306 -10.6659
   USV HAX H HCR6 0 0.144 -14.0079 -26.9355 -12.8112
   USV HAY H HCR6 0 0.149 -14.9193 -28.3076 -14.6670
   USV HAZ H HCR6 0 0.157 -14.5149 -30.7810 -14.6347
   USV HBA H HCR6 0 0.149 -13.2096 -31.7476 -12.7394

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
   USV CAZ CAY aromatic 1.387 0.020 1.387
   USV CAZ CBA aromatic 1.390 0.020 1.390
   USV CAY CAX aromatic 1.391 0.020 1.391
   USV CBA CAV aromatic 1.391 0.020 1.391
   USV CAX NAW aromatic 1.333 0.020 1.333
   USV CAV NAW aromatic 1.339 0.020 1.339
   USV CAV CAU single 1.511 0.020 1.511
   USV CLAA CAB single 1.741 0.020 1.741
   USV CAU NAT single 1.464 0.020 1.464
   USV CAB CAH aromatic 1.389 0.020 1.389
   USV CAB CAC aromatic 1.388 0.020 1.388
   USV CAH CAF aromatic 1.389 0.020 1.389
   USV NAT CBB single 1.469 0.020 1.469
   USV NAT C single 1.350 0.020 1.350
   USV CBB CBC single 1.522 0.020 1.522
   USV CAC CAD aromatic 1.390 0.020 1.390
   USV CBE CBD double 1.328 0.020 1.328
   USV O C double 1.234 0.020 1.234
   USV CAF CLAG single 1.742 0.020 1.742
   USV CAF CAE aromatic 1.387 0.020 1.387
   USV C CA single 1.535 0.020 1.535
   USV CBD CBC single 1.506 0.020 1.506
   USV CBC CAM single 1.562 0.020 1.562
   USV CAD CAE aromatic 1.390 0.020 1.390
   USV CAD SAI single 1.781 0.020 1.781
   USV CA N single 1.463 0.020 1.463
   USV CA CB single 1.538 0.020 1.538
   USV N CAM single 1.472 0.020 1.472
   USV N SAI single 1.629 0.020 1.629
   USV OAK SAI double 1.442 0.020 1.442
   USV CAM CAN single 1.530 0.020 1.530
   USV SAI OAJ double 1.443 0.020 1.443
   USV CB CAO single 1.527 0.020 1.527
   USV CAO CAN single 1.529 0.020 1.529
   USV CAC HAC single 0.930 0.020 1.080
   USV CAH HAH single 0.930 0.020 1.080
   USV CAE HAE single 0.930 0.020 1.080
   USV CA HA single 0.970 0.020 1.090
   USV CB HB1 single 0.970 0.020 1.090
   USV CB HB2 single 0.970 0.020 1.090
   USV CAO HAP single 0.970 0.020 1.090
   USV CAO HAQ single 0.970 0.020 1.090
   USV CAN HAO single 0.970 0.020 1.090
   USV CAN HAN single 0.970 0.020 1.090
   USV CAM HAM single 0.970 0.020 1.090
   USV CBC HBC single 0.970 0.020 1.090
   USV CBD HBD single 0.930 0.020 1.080
   USV CBE HBE single 0.930 0.020 1.080
   USV CBE HB5 single 0.930 0.020 1.080
   USV CBB HB4 single 0.970 0.020 1.090
   USV CBB HBB single 0.970 0.020 1.090
   USV CAU HB3 single 0.970 0.020 1.090
   USV CAU HAU single 0.970 0.020 1.090
   USV CAX HAX single 0.930 0.020 1.080
   USV CAY HAY single 0.930 0.020 1.080
   USV CAZ HAZ single 0.930 0.020 1.080
   USV CBA HBA single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   USV HAC CAC CAD 121.01 3.000
   USV HAC CAC CAB 121.00 3.000
   USV CAD CAC CAB 117.98 3.000
   USV CAH CAB CLAA 118.83 3.000
   USV CAH CAB CAC 121.81 3.000
   USV CLAA CAB CAC 119.36 3.000
   USV HAH CAH CAF 120.86 3.000
   USV HAH CAH CAB 120.79 3.000
   USV CAF CAH CAB 118.34 3.000
   USV CAE CAF CLAG 119.19 3.000
   USV CAE CAF CAH 121.76 3.000
   USV CLAG CAF CAH 119.04 3.000
   USV HAE CAE CAD 121.32 3.000
   USV HAE CAE CAF 120.61 3.000
   USV CAD CAE CAF 118.07 3.000
   USV SAI CAD CAE 118.86 3.000
   USV SAI CAD CAC 119.07 3.000
   USV CAE CAD CAC 122.01 3.000
   USV N SAI OAK 107.87 3.000
   USV OAK SAI OAJ 119.64 3.000
   USV N SAI OAJ 108.92 3.000
   USV OAJ SAI CAD 106.19 3.000
   USV OAK SAI CAD 107.74 3.000
   USV N SAI CAD 105.64 3.000
   USV CAM N CA 117.70 3.000
   USV CAM N SAI 119.76 3.000
   USV CA N SAI 121.74 3.000
   USV HA CA CB 108.47 3.000
   USV HA CA C 103.63 3.000
   USV CB CA C 111.00 3.000
   USV HA CA N 107.23 3.000
   USV CB CA N 109.16 3.000
   USV C CA N 116.88 3.000
   USV NAT C O 122.37 3.000
   USV O C CA 115.25 3.000
   USV NAT C CA 122.37 3.000
   USV HB2 CB HB1 107.93 3.000
   USV HB2 CB CAO 109.78 3.000
   USV HB1 CB CAO 111.26 3.000
   USV HB2 CB CA 107.18 3.000
   USV HB1 CB CA 108.79 3.000
   USV CAO CB CA 111.73 3.000
   USV HAQ CAO HAP 106.43 3.000
   USV HAQ CAO CAN 109.72 3.000
   USV HAP CAO CAN 110.27 3.000
   USV HAQ CAO CB 109.83 3.000
   USV HAP CAO CB 109.67 3.000
   USV CAN CAO CB 110.82 3.000
   USV HAN CAN HAO 107.50 3.000
   USV HAN CAN CAM 108.66 3.000
   USV HAO CAN CAM 108.26 3.000
   USV HAN CAN CAO 110.89 3.000
   USV HAO CAN CAO 109.47 3.000
   USV CAM CAN CAO 111.92 3.000
   USV HAM CAM CBC 108.07 3.000
   USV HAM CAM CAN 108.28 3.000
   USV CBC CAM CAN 112.78 3.000
   USV HAM CAM N 106.49 3.000
   USV CAN CAM N 109.82 3.000
   USV CBC CAM N 111.15 3.000
   USV HBC CBC CBB 106.59 3.000
   USV HBC CBC CBD 107.09 3.000
   USV CBB CBC CBD 113.52 3.000
   USV HBC CBC CAM 107.85 3.000
   USV CBD CBC CAM 108.35 3.000
   USV CBB CBC CAM 113.11 3.000
   USV HBD CBD CBE 118.73 3.000
   USV HBD CBD CBC 113.80 3.000
   USV CBE CBD CBC 127.45 3.000
   USV HB5 CBE HBE 116.36 3.000
   USV HB5 CBE CBD 122.94 3.000
   USV HBE CBE CBD 120.70 3.000
   USV HBB CBB HB4 106.52 3.000
   USV HBB CBB NAT 105.23 3.000
   USV HB4 CBB NAT 110.65 3.000
   USV HBB CBB CBC 107.96 3.000
   USV HB4 CBB CBC 111.97 3.000
   USV NAT CBB CBC 113.96 3.000
   USV CAU NAT CBB 114.49 3.000
   USV CBB NAT C 127.22 3.000
   USV CAU NAT C 118.23 3.000
   USV HAU CAU HB3 108.74 3.000
   USV HAU CAU CAV 109.62 3.000
   USV HB3 CAU CAV 109.98 3.000
   USV HAU CAU NAT 107.73 3.000
   USV HB3 CAU NAT 108.62 3.000
   USV CAV CAU NAT 112.06 3.000
   USV CBA CAV NAW 122.29 3.000
   USV NAW CAV CAU 116.61 3.000
   USV CBA CAV CAU 121.10 3.000
   USV CAX NAW CAV 118.26 3.000
   USV HAX CAX CAY 120.25 3.000
   USV HAX CAX NAW 116.34 3.000
   USV CAY CAX NAW 123.40 3.000
   USV HAY CAY CAZ 121.53 3.000
   USV HAY CAY CAX 120.23 3.000
   USV CAZ CAY CAX 118.24 3.000
   USV HAZ CAZ CBA 120.47 3.000
   USV HAZ CAZ CAY 120.77 3.000
   USV CBA CAZ CAY 118.75 3.000
   USV HBA CBA CAZ 120.97 3.000
   USV HBA CBA CAV 119.99 3.000
   USV CAZ CBA CAV 119.04 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
   USV CONST_01 CAF CAH CAB CAC 0.00 0.0 0
   USV CONST_02 CAF CAE CAD CAC 0.00 0.0 0
   USV CONST_03 CAE CAF CAH CAB 0.00 0.0 0
   USV CONST_04 CAE CAD CAC CAB 0.00 0.0 0
   USV CONST_05 CAD CAC CAB CAH 0.00 0.0 0
   USV CONST_06 CAD CAE CAF CAH 0.00 0.0 0
   USV CONST_07 CAY CAZ CBA CAV 0.00 0.0 0
   USV CONST_08 CAY CAX NAW CAV 0.00 0.0 0
   USV CONST_09 CAZ CAY CAX NAW 0.00 0.0 0
   USV CONST_10 CAZ CBA CAV NAW 0.00 0.0 0
   USV CONST_11 CBA CAZ CAY CAX 0.00 0.0 0
   USV CONST_12 CBA CAV NAW CAX 0.00 0.0 0
   USV CONST_13 CBB NAT C CA 0.00 0.0 0
   USV CONST_14 CLAG CAF CAH CAB 180.00 0.0 0
   USV CONST_15 SAI CAD CAC CAB 180.00 0.0 0
   USV CONST_16 CAF CAH CAB CLAA 180.00 0.0 0
   USV CONST_17 CAD CAC CAB CLAA 180.00 0.0 0
   USV CONST_18 SAI CAD CAE CAF 180.00 0.0 0
   USV CONST_19 CAD CAE CAF CLAG 180.00 0.0 0
   USV CONST_20 CAZ CBA CAV CAU 180.00 0.0 0
   USV CONST_21 CAX NAW CAV CAU 180.00 0.0 0
   USV CONST_22 CAU NAT C CA 180.00 0.0 0
   USV CONST_23 CBB NAT C O 180.00 0.0 0
   USV CONST_24 HAH CAH CAB CAC 180.00 0.0 0
   USV CONST_25 HAE CAE CAD CAC 180.00 0.0 0
   USV CONST_26 HAC CAC CAB CAH 180.00 0.0 0
   USV CONST_27 HAZ CAZ CBA CAV 180.00 0.0 0
   USV CONST_28 HAX CAX NAW CAV 180.00 0.0 0
   USV CONST_29 HAY CAY CAX NAW 180.00 0.0 0
   USV CONST_30 HBA CBA CAV NAW 180.00 0.0 0
   USV CONST_31 CAU NAT C O 0.00 0.0 0
   USV Var_01 NAT C CA N -6.52 30.0 3
   USV Var_02 CAO CB CA N 53.11 30.0 1
   USV Var_03 CBB CBC CAM N -11.29 30.0 3
   USV Var_04 CAO CAN CAM N -51.51 30.0 1
   USV Var_05 CBC CAM N CA -71.47 30.0 1
   USV Var_06 CAN CAM N CA 54.03 30.0 1
   USV Var_07 CAN CAO CB CA -54.75 30.0 1
   USV Var_08 CBC CBB NAT C -55.57 30.0 3
   USV Var_09 CAM N CA C 72.39 30.0 1
   USV Var_10 CAO CB CA C -77.14 30.0 1
   USV Var_11 NAT C CA CB 119.55 30.0 3
   USV Var_12 CAM N CA CB -54.58 30.0 1
   USV Var_13 CAM CAN CAO CB 53.94 30.0 1
   USV Var_14 CBC CAM CAN CAO 73.05 30.0 1
   USV Var_15 CBB CBC CAM CAN -135.12 30.0 3
   USV Var_16 NAT CBB CBC CAM 76.66 30.0 3
   USV Var_17 N SAI CAD CAC -93.71 30.0 2
   USV Var_18 N SAI CAD CAE 83.61 30.0 2
   USV Var_19 CA N SAI CAD 111.42 30.0 1
   USV Var_20 CAM N SAI CAD -79.10 30.0 1
   USV Var_21 C CA N SAI -117.92 30.0 1
   USV Var_22 CB CA N SAI 115.11 30.0 1
   USV Var_23 CBC CAM N SAI 118.63 30.0 1
   USV Var_24 CAN CAM N SAI -115.87 30.0 1
   USV Var_25 O C CA N 173.08 30.0 3
   USV Var_26 CBD CBC CAM N -138.07 30.0 3
   USV Var_27 CAV CAU NAT C -107.32 30.0 1
   USV Var_28 CB CA C O -60.85 30.0 3
   USV Var_29 CBD CBC CAM CAN 98.10 30.0 3
   USV Var_30 CAU NAT CBB CBC 127.39 30.0 3
   USV Var_31 NAT CBB CBC CBD -159.34 30.0 3
   USV Var_32 CAV CAU NAT CBB 70.00 30.0 1
   USV Var_33 CBA CAV CAU NAT -122.60 30.0 2
   USV Var_34 NAW CAV CAU NAT 57.88 30.0 2
   USV Var_35 HB1 CB CA N 176.34 30.0 1
   USV Var_36 HB2 CB CA N -67.20 30.0 1
   USV Var_37 HBC CBC CAM N 106.33 30.0 3
   USV Var_38 HAO CAN CAM N 69.22 30.0 1
   USV Var_39 HAN CAN CAM N -174.31 30.0 1
   USV Var_40 HAM CAM N CA 171.06 30.0 1
   USV Var_41 HAP CAO CB CA 67.23 30.0 1
   USV Var_42 HAQ CAO CB CA -176.14 30.0 1
   USV Var_43 HB4 CBB NAT C 71.66 30.0 3
   USV Var_44 HBB CBB NAT C -173.66 30.0 3
   USV Var_45 HA CA CB CAO 169.64 30.0 1
   USV Var_46 OAK SAI CAD CAC 21.39 30.0 2
   USV Var_47 OAJ SAI CAD CAC 150.71 30.0 2
   USV Var_48 OAK SAI CAD CAE -161.30 30.0 2
   USV Var_49 OAJ SAI CAD CAE -31.98 30.0 2
   USV Var_50 CA N SAI OAJ -134.88 30.0 1
   USV Var_51 CAM N SAI OAJ 34.61 30.0 1
   USV Var_52 CA N SAI OAK -3.59 30.0 1
   USV Var_53 CAM N SAI OAK 165.89 30.0 1
   USV Var_54 CBE CBD CBC CAM 121.03 30.0 2
   USV Var_55 CBB CBC CBD CBE -5.52 30.0 3
   USV Var_56 HB3 CAU NAT C 130.97 30.0 1
   USV Var_57 HAU CAU NAT C 13.35 30.0 1
   USV Var_58 HBD CBD CBC CAM -57.10 30.0 2
   USV Var_59 HBE CBE CBD CBC -178.55 0.0 2
   USV Var_60 HB5 CBE CBD CBC 0.85 0.0 2

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
   USV chir_01 CA C N CB negativ
   USV chir_02 CAM N CBC CAN negativ
   USV chir_03 CBC CAM CBD CBB negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   USV plan-1 CAC 0.020
   USV plan-1 CAB 0.020
   USV plan-1 CLAA 0.020
   USV plan-1 CAH 0.020
   USV plan-1 CAF 0.020
   USV plan-1 CLAG 0.020
   USV plan-1 CAE 0.020
   USV plan-1 CAD 0.020
   USV plan-1 SAI 0.020
   USV plan-1 HAC 0.020
   USV plan-1 HAH 0.020
   USV plan-1 HAE 0.020
   USV plan-2 CAU 0.020
   USV plan-2 CAV 0.020
   USV plan-2 NAW 0.020
   USV plan-2 CAX 0.020
   USV plan-2 CAY 0.020
   USV plan-2 CAZ 0.020
   USV plan-2 CBA 0.020
   USV plan-2 HAX 0.020
   USV plan-2 HAY 0.020
   USV plan-2 HAZ 0.020
   USV plan-2 HBA 0.020
   USV plan-3 CA 0.020
   USV plan-3 C 0.020
   USV plan-3 O 0.020
   USV plan-3 CBB 0.020
   USV plan-3 NAT 0.020
   USV plan-3 CAU 0.020
   USV plan-4 CBC 0.020
   USV plan-4 CBD 0.020
   USV plan-4 CBE 0.020
   USV plan-4 HBD 0.020
   USV plan-4 HBE 0.020
   USV plan-4 HB5 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   USV USV (1~{S},5~{S},6~{R})-10-[3,5-bis(chloranyl)phenyl]sulfonyl-5-ethenyl-3-(pyridin-2-ylmethyl)-3,10-diazabicyclo[4.3.1]decan-2-one ligand 54 31 .

data_comp_DMS
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
   DMS S S S3 0 0.713 63.4393 46.2662 -11.8289
   DMS O O O 0 -0.784 64.2832 45.7606 -12.9747
   DMS C1 C CH3 0 -0.804 64.5771 46.9982 -10.6338
   DMS C2 C CH3 0 -0.805 62.9788 44.8239 -10.8462
   DMS H11 H HCH3 0 0.274 64.0278 47.3099 -9.7470
   DMS H12 H HCH3 0 0.279 65.3480 46.2751 -10.3702
   DMS H13 H HCH3 0 0.288 65.0289 47.8704 -11.1032
   DMS H21 H HCH3 0 0.274 62.4488 45.1449 -9.9510
   DMS H22 H HCH3 0 0.288 62.3196 44.2068 -11.4541
   DMS H23 H HCH3 0 0.279 63.8731 44.2615 -10.5791

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
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DMS C2 S C1 97.15 3.000
   DMS C2 S O 106.74 3.000
   DMS C1 S O 106.61 3.000
   DMS H13 C1 H12 110.03 3.000
   DMS H13 C1 H11 109.34 3.000
   DMS H12 C1 H11 110.48 3.000
   DMS H13 C1 S 107.52 3.000
   DMS H12 C1 S 109.70 3.000
   DMS H11 C1 S 109.71 3.000
   DMS H23 C2 H22 109.95 3.000
   DMS H23 C2 H21 110.50 3.000
   DMS H22 C2 H21 109.36 3.000
   DMS H23 C2 S 109.67 3.000
   DMS H22 C2 S 107.67 3.000
   DMS H21 C2 S 109.65 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
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DMS DMS 'dimethyl sulfoxide       ' ligand 10 4 .

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

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

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

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

data_comp_CD
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   Cd P P P 0.714
   Cd O1P O OP -0.340
   Cd O2P O OP -0.340
   Cd O5* O OC2 -0.267
   Cd C5* C CH2 0.066
   Cd H5*1 H HCH2 0.005
   Cd H5*2 H HCH2 0.005
   Cd C4* C CH1 0.084
   Cd H4* H HCH1 0.010
   Cd O4* O O2 -0.193
   Cd C1* C CH1 0.245
   Cd H1* H HCH1 0.005
   Cd N1 N NR6 -0.286
   Cd C2 C CR6 0.469
   Cd O2 O O -0.259
   Cd N3 N NRD6 -0.395
   Cd C4 C CR6 0.315
   Cd N4 N NH2 -0.371
   Cd H41 H HNH2 0.168
   Cd H42 H HNH2 0.168
   Cd C5 C CR16 -0.135
   Cd H5 H HCR6 0.020
   Cd C6 C CR16 0.168
   Cd H6 H HCR6 0.020
   Cd C2* C CH2 -0.043
   Cd H2*1 H HCH2 0.010
   Cd H2*2 H HCH2 0.010
   Cd C3* C CH1 0.081
   Cd H3* H HCH1 0.005
   Cd O3* O OC2 -0.267

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   Cd P n/a O5* START
   Cd O1P P . .
   Cd O2P P . .
   Cd O5* P C5* .
   Cd C5* O5* C4* .
   Cd H5*1 C5* . .
   Cd H5*2 C5* . .
   Cd C4* C5* C3* .
   Cd H4* C4* . .
   Cd O4* C4* C1* .
   Cd C1* O4* C2* .
   Cd H1* C1* . .
   Cd N1 C1* C2 .
   Cd C2 N1 N3 .
   Cd O2 C2 . .
   Cd N3 C2 C4 .
   Cd C4 N3 C5 .
   Cd N4 C4 H42 .
   Cd H41 N4 . .
   Cd H42 N4 . .
   Cd C5 C4 C6 .
   Cd H5 C5 . .
   Cd C6 C5 H6 .
   Cd H6 C6 . .
   Cd C2* C1* H2*2 .
   Cd H2*1 C2* . .
   Cd H2*2 C2* . .
   Cd C3* C4* O3* .
   Cd H3* C3* . .
   Cd O3* C3* . END
   Cd C2* C3* . ADD
   Cd C6 N1 . ADD

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
   Cd P O5* coval 1.600 0.020 1.600
   Cd P O1P coval 1.480 0.020 1.480
   Cd P O2P coval 1.480 0.020 1.480
   Cd C1* C2* coval 1.525 0.020 1.525
   Cd C2* C3* coval 1.525 0.020 1.525
   Cd C3* C4* coval 1.523 0.020 1.523
   Cd C3* O3* coval 1.422 0.030 1.422
   Cd C4* C5* coval 1.518 0.020 1.518
   Cd C4* O4* coval 1.450 0.020 1.450
   Cd O4* C1* coval 1.414 0.020 1.414
   Cd C5* O5* coval 1.423 0.030 1.423
   Cd C5* H5*1 coval 0.970 0.020 1.090
   Cd C5* H5*2 coval 0.970 0.020 1.090
   Cd C4* H4* coval 0.970 0.020 1.090
   Cd C1* H1* coval 0.970 0.020 1.090
   Cd C2* H2*1 coval 0.970 0.020 1.090
   Cd C2* H2*2 coval 0.970 0.020 1.090
   Cd C3* H3* coval 0.970 0.020 1.090
   Cd N1 C2 coval 1.399 0.020 1.399
   Cd C2 N3 coval 1.356 0.020 1.356
   Cd N3 C4 coval 1.334 0.020 1.334
   Cd C4 C5 coval 1.426 0.020 1.426
   Cd C5 C6 coval 1.337 0.020 1.337
   Cd C6 N1 coval 1.364 0.020 1.364
   Cd C2 O2 coval 1.237 0.020 1.237
   Cd C4 N4 coval 1.337 0.020 1.337
   Cd N1 C1* coval 1.490 0.030 1.490
   Cd N4 H41 coval 0.860 0.020 1.020
   Cd N4 H42 coval 0.860 0.020 1.020
   Cd C5 H5 coval 0.930 0.020 1.080
   Cd C6 H6 coval 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   Cd C6 N1 C2 120.600 1.500
   Cd C1* N1 C2 119.700 1.500
   Cd C1* N1 C6 119.700 1.500
   Cd N1 C2 N3 118.900 1.500
   Cd C2 N3 C4 120.000 1.500
   Cd N3 C4 C5 121.800 1.500
   Cd C4 C5 C6 117.600 1.500
   Cd C5 C6 N1 121.000 1.500
   Cd N1 C2 O2 119.200 1.500
   Cd N3 C2 O2 121.900 1.500
   Cd N3 C4 N4 117.900 1.500
   Cd C5 C4 N4 120.300 1.500
   Cd N1 C1* O4* 108.400 1.500
   Cd N1 C1* C2* 113.500 1.500
   Cd C4 N4 H41 120.000 1.500
   Cd C4 N4 H42 120.000 1.500
   Cd H41 N4 H42 120.000 1.500
   Cd C4 C5 H5 121.200 1.500
   Cd C6 C5 H5 121.200 1.500
   Cd C5 C6 H6 119.500 1.500
   Cd N1 C6 H6 119.500 1.500
   Cd O4* C1* C2* 106.400 1.500
   Cd C1* C2* C3* 101.600 1.500
   Cd C2* C3* C4* 102.400 1.500
   Cd C2* C3* O3* 111.500 1.500
   Cd O3* C3* C4* 110.000 1.500
   Cd C3* C4* C5* 114.900 1.500
   Cd C3* C4* O4* 105.400 1.500
   Cd O4* C4* C5* 109.400 1.500
   Cd C4* O4* C1* 109.700 1.500
   Cd C4* C5* O5* 110.800 1.500
   Cd C5* O5* P 120.000 1.500
   Cd O5* P O1P 109.000 3.000
   Cd O5* P O2P 108.000 3.000
   Cd O1P P O2P 120.000 3.000
   Cd O5* C5* H5*1 109.000 1.500
   Cd O5* C5* H5*2 109.000 1.500
   Cd C4* C5* H5*1 109.000 1.500
   Cd C4* C5* H5*2 109.000 1.500
   Cd H5*1 C5* H5*2 109.000 1.500
   Cd C5* C4* H4* 109.000 1.500
   Cd O4* C4* H4* 109.000 1.500
   Cd C3* C4* H4* 109.000 1.500
   Cd O4* C1* H1* 109.000 1.500
   Cd C2* C1* H1* 109.000 1.500
   Cd N1 C1* H1* 109.000 1.500
   Cd C1* C2* H2*1 109.000 1.500
   Cd C1* C2* H2*2 109.000 1.500
   Cd H2*1 C2* H2*2 109.000 1.500
   Cd C4* C3* H3* 109.000 1.500
   Cd C3* C2* H2*1 109.000 1.500
   Cd C3* C2* H2*2 109.000 1.500
   Cd C2* C3* H3* 109.000 1.500
   Cd O3* C3* H3* 109.000 1.500

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
   Cd beta P O5* C5* C4* 170.000 25.000 3
   Cd gamma O5* C5* C4* C3* 55.000 20.000 3
   Cd delta C5* C4* C3* O3* 88.000 30.000 3
   Cd nu0 C4* O4* C1* C2* 13.000 40.000 3
   Cd nu1 O4* C1* C2* C3* -33.000 40.000 3
   Cd nu4 C5* C4* O4* C1* 137.000 40.000 3
   Cd chi O4* C1* N1 C2 30.000 40.000 2
   Cd CONST_01 C1* N1 C2 N3 180.000 0.000 0
   Cd CONST_02 N1 C2 N3 C4 0.000 0.000 0
   Cd CONST_03 C2 N3 C4 C5 0.000 0.000 0
   Cd hh1 N3 C4 N4 H42 0.000 40.000 2
   Cd CONST_04 N3 C4 C5 C6 0.000 0.000 0
   Cd CONST_05 C4 C5 C6 N1 0.000 0.000 0

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
   Cd chir_01 C3* C2* O3* C4* positiv
   Cd chir_02 C4* C3* O4* C5* positiv
   Cd chir_03 C1* N1 O4* C2* positiv
   Cd chir_04 P O5* O1P O2P both

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
   Cd plan N1 0.020
   Cd plan C2 0.020
   Cd plan O2 0.020
   Cd plan N3 0.020
   Cd plan C4 0.020
   Cd plan N4 0.020
   Cd plan C5 0.020
   Cd plan C6 0.020
   Cd plan C1* 0.020
   Cd plan H6 0.020
   Cd plan H5 0.020
   Cd plan2 C4 0.020
   Cd plan2 N4 0.020
   Cd plan2 H41 0.020
   Cd plan2 H42 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   Cd plan
   Cd plan2

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

