data_3uf8_qFit
_cell.length_a                    36.400
_cell.length_b                    32.770
_cell.length_c                    76.990
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.591
_cell.angle_gamma                 90.000
_cell.volume                      91830.945
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     12.18
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              17.75
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     99.83
_refine.ls_number_reflns_obs      29405
_refine.ls_number_reflns_R_work   27406
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1473
_refine.ls_R_factor_R_work        0.1456
_refine.ls_R_factor_R_free        0.1718
_refine.ls_percent_reflns_R_free  6.80
_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             0.1211
_refine.pdbx_overall_phase_error  16.1151
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.95
_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+1/2,-z

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 1840 0.0068 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2520 0.9499 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 277 0.0575 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 338 0.0076 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 786 21.0143 ? ?

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' 3.61 17.75 2043 0.1410 99.55 0.1570 146
   'X-RAY DIFFRACTION' 2.87 3.61 1992 0.1334 99.72 0.1475 144
   'X-RAY DIFFRACTION' 2.51 2.87 1957 0.1374 99.62 0.1781 146
   'X-RAY DIFFRACTION' 2.28 2.50 1955 0.1351 99.95 0.1552 142
   'X-RAY DIFFRACTION' 2.11 2.28 1972 0.1369 99.81 0.1893 144
   'X-RAY DIFFRACTION' 1.99 2.11 1946 0.1402 99.90 0.1671 143
   'X-RAY DIFFRACTION' 1.89 1.99 1952 0.1444 100.00 0.1487 140
   'X-RAY DIFFRACTION' 1.81 1.89 1940 0.1523 99.90 0.1926 144
   'X-RAY DIFFRACTION' 1.74 1.81 1935 0.1515 99.95 0.1865 145
   'X-RAY DIFFRACTION' 1.68 1.74 1962 0.1601 99.86 0.1846 141
   'X-RAY DIFFRACTION' 1.63 1.68 1935 0.1685 99.95 0.2270 141
   'X-RAY DIFFRACTION' 1.58 1.63 1926 0.1822 99.81 0.2013 137
   'X-RAY DIFFRACTION' 1.54 1.58 1964 0.1913 99.81 0.2055 142
   'X-RAY DIFFRACTION' 1.50 1.54 1927 0.1938 99.86 0.2331 144

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

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   FK5
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . PRO A -78 ? 6.62790 25.95955 52.74759 1.000 57.29994 N ? A ? 1 N 1
   ATOM 2 CA . PRO A -78 ? 5.92335 24.67363 52.59982 1.000 40.84885 C ? A ? 1 CA 1
   ATOM 3 C . PRO A -78 ? 5.52622 24.40677 51.15397 1.000 37.81129 C ? A ? 1 C 1
   ATOM 4 O . PRO A -78 ? 5.43285 23.24655 50.75785 1.000 35.80297 O ? A ? 1 O 1
   ATOM 5 CB . PRO A -78 ? 4.69499 24.83890 53.49643 1.000 51.66692 C ? A ? 1 CB 1
   ATOM 6 CG . PRO A -78 ? 4.46977 26.33702 53.54838 1.000 59.61901 C ? A ? 1 CG 1
   ATOM 7 CD . PRO A -78 ? 5.82617 26.96179 53.48611 1.000 79.06188 C ? A ? 1 CD 1
   ATOM 8 H2 . PRO A -78 ? 6.82457 26.30537 51.87390 1.000 68.75521 H ? A ? 1 H2 1
   ATOM 9 H3 . PRO A -78 ? 7.44758 25.80886 53.22405 1.000 68.75521 H ? A ? 1 H3 1
   ATOM 10 HA . PRO A -78 ? 6.45656 23.93443 52.93172 1.000 49.01391 H ? A ? 1 HA 1
   ATOM 11 HB2 . PRO A -78 ? 3.93303 24.38394 53.10485 1.000 61.99560 H ? A ? 1 HB2 1
   ATOM 12 HB3 . PRO A -78 ? 4.87673 24.48160 54.37972 1.000 61.99560 H ? A ? 1 HB3 1
   ATOM 13 HG2 . PRO A -78 ? 3.93050 26.61235 52.79057 1.000 71.53810 H ? A ? 1 HG2 1
   ATOM 14 HG3 . PRO A -78 ? 4.02229 26.57115 54.37653 1.000 71.53810 H ? A ? 1 HG3 1
   ATOM 15 HD2 . PRO A -78 ? 5.79701 27.80344 53.00478 1.000 94.86954 H ? A ? 1 HD2 1
   ATOM 16 HD3 . PRO A -78 ? 6.18341 27.10134 54.37707 1.000 94.86954 H ? A ? 1 HD3 1
   ATOM 17 N . GLU A -77 ? 5.31316 25.46975 50.37268 1.000 26.46781 N ? A ? 2 N 1
   ATOM 18 CA . GLU A -77 ? 4.91105 25.28809 48.98153 1.000 39.45067 C ? A ? 2 CA 1
   ATOM 19 C . GLU A -77 ? 6.08586 24.85077 48.11833 1.000 21.63988 C ? A ? 2 C 1
   ATOM 20 O . GLU A -77 ? 5.94322 23.96676 47.26746 1.000 30.80024 O ? A ? 2 O 1
   ATOM 21 CB . GLU A -77 ? 4.32339 26.58294 48.42317 1.000 32.73321 C ? A ? 2 CB 1
   ATOM 22 CG . GLU A -77 ? 3.27683 27.23168 49.29443 1.000 52.57603 C ? A ? 2 CG 1
   ATOM 23 CD . GLU A -77 ? 2.13352 27.80991 48.48413 1.000 88.54639 C ? A ? 2 CD 1
   ATOM 24 OE1 . GLU A -77 ? 1.64918 28.90736 48.82926 1.000 89.02700 O ? A ? 2 OE1 1
   ATOM 25 OE2 . GLU A -77 ? 1.71031 27.16007 47.50484 1.000 65.64981 O ? A ? 2 OE2 1
   ATOM 26 H . GLU A -77 ? 5.39350 26.28927 50.62075 1.000 31.75666 H ? A ? 2 H 1
   ATOM 27 HA . GLU A -77 ? 4.22741 24.60054 48.95279 1.000 47.33609 H ? A ? 2 HA 1
   ATOM 28 HB2 . GLU A -77 ? 5.04339 27.22252 48.30723 1.000 39.27514 H ? A ? 2 HB2 1
   ATOM 29 HB3 . GLU A -77 ? 3.91063 26.38924 47.56701 1.000 39.27514 H ? A ? 2 HB3 1
   ATOM 30 HG2 . GLU A -77 ? 2.91207 26.56831 49.90089 1.000 63.08652 H ? A ? 2 HG2 1
   ATOM 31 HG3 . GLU A -77 ? 3.68506 27.95301 49.79835 1.000 63.08652 H ? A ? 2 HG3 1
   ATOM 32 N . THR A -76 ? 7.25336 25.46201 48.32286 1.000 20.42652 N ? A ? 3 N 1
   ATOM 33 CA . THR A -76 ? 8.35947 25.29213 47.39709 1.000 23.49762 C ? A ? 3 CA 1
   ATOM 34 C . THR A -76 ? 9.35011 24.20668 47.80485 1.000 29.01700 C ? A ? 3 C 1
   ATOM 35 O . THR A -76 ? 10.08337 23.72523 46.94079 1.000 13.91715 O ? A ? 3 O 1
   ATOM 36 CB . THR A -76 ? 9.12203 26.61149 47.24343 1.000 15.79284 C ? A ? 3 CB 1
   ATOM 37 OG1 . THR A -76 ? 9.58631 27.05279 48.52185 1.000 21.02059 O ? A ? 3 OG1 1
   ATOM 38 CG2 . THR A -76 ? 8.22996 27.68553 46.62205 1.000 26.50510 C ? A ? 3 CG2 1
   ATOM 39 H . THR A -76 ? 7.42371 25.97747 48.98986 1.000 24.50711 H ? A ? 3 H 1
   ATOM 40 HA . THR A -76 ? 7.99339 25.04309 46.53403 1.000 28.19243 H ? A ? 3 HA 1
   ATOM 41 HB . THR A -76 ? 9.88209 26.47573 46.65626 1.000 18.94669 H ? A ? 3 HB 1
   ATOM 42 HG1 . THR A -76 ? 9.66319 26.39733 49.04153 1.000 25.21999 H ? A ? 3 HG1 1
   ATOM 43 HG21 . THR A -76 ? 8.73420 28.50490 46.49847 1.000 31.80140 H ? A ? 3 HG21 1
   ATOM 44 HG22 . THR A -76 ? 7.90066 27.38556 45.76038 1.000 31.80140 H ? A ? 3 HG22 1
   ATOM 45 HG23 . THR A -76 ? 7.47404 27.86562 47.20261 1.000 31.80140 H ? A ? 3 HG23 1
   ATOM 46 N . HIS A -75 ? 9.39758 23.81198 49.07661 1.000 13.91392 N ? A ? 4 N 1
   ATOM 47 CA . HIS A -75 ? 10.37808 22.85156 49.56998 1.000 13.33496 C ? A ? 4 CA 1
   ATOM 48 C . HIS A -75 ? 9.67273 21.59742 50.07296 1.000 14.44272 C ? A ? 4 C 1
   ATOM 49 O . HIS A -75 ? 8.45865 21.57982 50.26716 1.000 17.49018 O ? A ? 4 O 1
   ATOM 50 CB . HIS A -75 ? 11.25308 23.49005 50.66456 1.000 13.66126 C ? A ? 4 CB 1
   ATOM 51 CG . HIS A -75 ? 12.23906 24.49521 50.14207 1.000 11.29572 C ? A ? 4 CG 1
   ATOM 52 ND1 . HIS A -75 ? 11.85516 25.63104 49.45798 1.000 18.91652 N ? A ? 4 ND1 1
   ATOM 53 CD2 . HIS A -75 ? 13.59263 24.52352 50.18618 1.000 12.17786 C ? A ? 4 CD2 1
   ATOM 54 CE1 . HIS A -75 ? 12.92967 26.31762 49.10538 1.000 17.51310 C ? A ? 4 CE1 1
   ATOM 55 NE2 . HIS A -75 ? 13.99756 25.67128 49.53766 1.000 17.81490 N ? A ? 4 NE2 1
   ATOM 56 H . HIS A -75 ? 8.85901 24.09419 49.68481 1.000 16.69199 H ? A ? 4 H 1
   ATOM 57 HA . HIS A -75 ? 10.96664 22.56875 48.85268 1.000 15.99724 H ? A ? 4 HA 1
   ATOM 58 HB2 . HIS A -75 ? 10.67669 23.94333 51.29955 1.000 16.38879 H ? A ? 4 HB2 1
   ATOM 59 HB3 . HIS A -75 ? 11.75336 22.78965 51.11185 1.000 16.38879 H ? A ? 4 HB3 1
   ATOM 60 HD2 . HIS A -75 ? 14.14547 23.88784 50.58011 1.000 14.60872 H ? A ? 4 HD2 1
   ATOM 61 HE1 . HIS A -75 ? 12.93267 27.11899 48.63346 1.000 21.01101 H ? A ? 4 HE1 1
   ATOM 62 HE2 . HIS A -75 ? 14.81248 25.92490 49.43191 1.000 21.37316 H ? A ? 4 HE2 1
   ATOM 63 N . ILE A -74 ? 10.44288 20.52126 50.24353 1.000 11.09263 N ? A ? 5 N 1
   ATOM 64 CA . ILE A -74 ? 9.90919 19.21669 50.62661 1.000 10.65710 C ? A ? 5 CA 1
   ATOM 65 C . ILE A -74 ? 10.88540 18.54190 51.58247 1.000 8.47397 C ? A ? 5 C 1
   ATOM 66 O . ILE A -74 ? 12.10763 18.62244 51.40436 1.000 9.37608 O ? A ? 5 O 1
   ATOM 67 CB . ILE A -74 ? 9.63870 18.33242 49.38014 1.000 9.12127 C ? A ? 5 CB 1
   ATOM 68 CG1 . ILE A -74 ? 8.98180 17.00507 49.74691 1.000 12.82776 C ? A ? 5 CG1 1
   ATOM 69 CG2 . ILE A -74 ? 10.93890 18.09613 48.60229 1.000 9.79788 C ? A ? 5 CG2 1
   ATOM 70 CD1 . ILE A -74 ? 8.51991 16.19733 48.53825 1.000 11.79013 C ? A ? 5 CD1 1
   ATOM 71 H . ILE A -74 ? 11.29665 20.52389 50.14029 1.000 13.30644 H ? A ? 5 H 1
   ATOM 72 HA . ILE A -74 ? 9.07260 19.33870 51.10216 1.000 12.78381 H ? A ? 5 HA 1
   ATOM 73 HB . ILE A -74 ? 9.01317 18.81393 48.81644 1.000 10.94081 H ? A ? 5 HB 1
   ATOM 74 HG12 . ILE A -74 ? 9.62096 16.46526 50.23779 1.000 15.38859 H ? A ? 5 HG12 1
   ATOM 75 HG13 . ILE A -74 ? 8.20457 17.18322 50.29925 1.000 15.38859 H ? A ? 5 HG13 1
   ATOM 76 HG21 . ILE A -74 ? 10.72750 17.67565 47.75412 1.000 11.75274 H ? A ? 5 HG21 1
   ATOM 77 HG22 . ILE A -74 ? 11.37472 18.94907 48.44912 1.000 11.75274 H ? A ? 5 HG22 1
   ATOM 78 HG23 . ILE A -74 ? 11.51778 17.51769 49.12307 1.000 11.75274 H ? A ? 5 HG23 1
   ATOM 79 HD11 . ILE A -74 ? 8.15336 15.35294 48.84409 1.000 14.14345 H ? A ? 5 HD11 1
   ATOM 80 HD12 . ILE A -74 ? 7.84004 16.70042 48.06330 1.000 14.14345 H ? A ? 5 HD12 1
   ATOM 81 HD13 . ILE A -74 ? 9.27946 16.03693 47.95665 1.000 14.14345 H ? A ? 5 HD13 1
   ATOM 82 N . ASN A -73 ? 10.33491 17.88216 52.60473 1.000 12.14489 N ? A ? 6 N 1
   ATOM 83 CA . ASN A -73 ? 11.08920 17.08311 53.56273 1.000 14.03838 C ? A ? 6 CA 1
   ATOM 84 C . ASN A -73 ? 11.05671 15.62264 53.14133 1.000 9.48670 C ? A ? 6 C 1
   ATOM 85 O . ASN A -73 ? 9.97545 15.07531 52.90649 1.000 12.82260 O ? A ? 6 O 1
   ATOM 86 CB . ASN A -73 ? 10.48467 17.20411 54.96649 1.000 15.66897 C ? A ? 6 CB 1
   ATOM 87 CG . ASN A -73 ? 10.43509 18.62903 55.45738 1.000 31.73116 C ? A ? 6 CG 1
   ATOM 88 OD1 . ASN A -73 ? 11.46976 19.21755 55.75924 1.000 24.05608 O ? A ? 6 OD1 1
   ATOM 89 ND2 . ASN A -73 ? 9.22914 19.20024 55.53236 1.000 26.55018 N ? A ? 6 ND2 1
   ATOM 90 H . ASN A -73 ? 9.49049 17.88471 52.76767 1.000 14.56915 H ? A ? 6 H 1
   ATOM 91 HA . ASN A -73 ? 12.00796 17.39370 53.58080 1.000 16.84134 H ? A ? 6 HA 1
   ATOM 92 HB2 . ASN A -73 ? 9.57786 16.86007 54.95119 1.000 18.79805 H ? A ? 6 HB2 1
   ATOM 93 HB3 . ASN A -73 ? 11.02377 16.69085 55.58845 1.000 18.79805 H ? A ? 6 HB3 1
   ATOM 94 HD21 . ASN A -73 ? 9.15403 20.01171 55.80709 1.000 31.85551 H ? A ? 6 HD21 1
   ATOM 95 HD22 . ASN A -73 ? 8.52825 18.75634 55.30587 1.000 31.85551 H ? A ? 6 HD22 1
   ATOM 96 N . LEU A -72 ? 12.22676 14.99426 53.03879 1.000 9.40139 N ? A ? 7 N 1
   ATOM 97 CA . LEU A -72 ? 12.30861 13.59551 52.63727 1.000 7.98682 C ? A ? 7 CA 1
   ATOM 98 C . LEU A -72 ? 13.15253 12.79971 53.62464 1.000 8.55895 C ? A ? 7 C 1
   ATOM 99 O . LEU A -72 ? 14.13630 13.29231 54.14969 1.000 10.07479 O ? A ? 7 O 1
   ATOM 100 CB . LEU A -72 ? 12.89668 13.47982 51.22357 1.000 8.31343 C ? A ? 7 CB 1
   ATOM 101 CG . LEU A -72 ? 12.07209 14.15688 50.13091 1.000 8.70010 C ? A ? 7 CG 1
   ATOM 102 CD1 . LEU A -72 ? 12.93440 14.35909 48.90165 1.000 11.48147 C ? A ? 7 CD1 1
   ATOM 103 CD2 . LEU A -72 ? 10.83475 13.34434 49.82545 1.000 12.44708 C ? A ? 7 CD2 1
   ATOM 104 H . LEU A -72 ? 12.98854 15.36039 53.19768 1.000 11.27695 H ? A ? 7 H 1
   ATOM 105 HA . LEU A -72 ? 11.42200 13.20213 52.64586 1.000 9.57947 H ? A ? 7 HA 1
   ATOM 106 HB2 . LEU A -72 ? 13.77623 13.88882 51.22218 1.000 9.97140 H ? A ? 7 HB2 1
   ATOM 107 HB3 . LEU A -72 ? 12.96770 12.53951 50.99626 1.000 9.97140 H ? A ? 7 HB3 1
   ATOM 108 HG . LEU A -72 ? 11.76913 15.02900 50.42845 1.000 10.43541 H ? A ? 7 HG 1
   ATOM 109 HD11 . LEU A -72 ? 12.41459 14.81784 48.22324 1.000 13.77305 H ? A ? 7 HD11 1
   ATOM 110 HD12 . LEU A -72 ? 13.70783 14.89256 49.14273 1.000 13.77305 H ? A ? 7 HD12 1
   ATOM 111 HD13 . LEU A -72 ? 13.21999 13.49331 48.57033 1.000 13.77305 H ? A ? 7 HD13 1
   ATOM 112 HD21 . LEU A -72 ? 10.35785 13.75964 49.08993 1.000 14.93178 H ? A ? 7 HD21 1
   ATOM 113 HD22 . LEU A -72 ? 11.10052 12.44406 49.58102 1.000 14.93178 H ? A ? 7 HD22 1
   ATOM 114 HD23 . LEU A -72 ? 10.27030 13.32003 50.61393 1.000 14.93178 H ? A ? 7 HD23 1
   ATOM 115 N A LYS A -71 ? 12.76756 11.54624 53.84656 1.000 9.54865 N ? A ? 8 N 1
   ATOM 116 CA A LYS A -71 ? 13.45028 10.65210 54.77266 1.000 11.27001 C ? A ? 8 CA 1
   ATOM 117 C A LYS A -71 ? 14.32257 9.70368 53.96229 1.000 10.47841 C ? A ? 8 C 1
   ATOM 118 O A LYS A -71 ? 13.85661 9.14594 52.96928 1.000 12.26788 O ? A ? 8 O 1
   ATOM 119 CB A LYS A -71 ? 12.42183 9.86834 55.58720 1.000 17.45991 C ? A ? 8 CB 1
   ATOM 120 CG A LYS A -71 ? 12.92154 9.12490 56.81136 1.000 38.58424 C ? A ? 8 CG 1
   ATOM 121 CD A LYS A -71 ? 11.78678 8.27066 57.41692 1.000 36.40939 C ? A ? 8 CD 1
   ATOM 122 CE A LYS A -71 ? 10.41425 8.95314 57.31832 1.000 63.13088 C ? A ? 8 CE 1
   ATOM 123 NZ A LYS A -71 ? 9.30223 8.13280 57.89721 1.000 60.33569 N ? A ? 8 NZ 1
   ATOM 124 H A LYS A -71 ? 12.09212 11.18066 53.45961 1.000 11.45367 H ? A ? 8 H 1
   ATOM 125 HA A LYS A -71 ? 14.01429 11.14808 55.38650 1.000 13.51930 H ? A ? 8 HA 1
   ATOM 126 HB2 A LYS A -71 ? 11.74675 10.49333 55.89469 1.000 20.94718 H ? A ? 8 HB2 1
   ATOM 127 HB3 A LYS A -71 ? 12.01995 9.20722 55.00212 1.000 20.94718 H ? A ? 8 HB3 1
   ATOM 128 HG2 A LYS A -71 ? 13.65196 8.53784 56.56087 1.000 46.29637 H ? A ? 8 HG2 1
   ATOM 129 HG3 A LYS A -71 ? 13.22136 9.76102 57.47947 1.000 46.29637 H ? A ? 8 HG3 1
   ATOM 130 HD2 A LYS A -71 ? 11.73696 7.42691 56.94098 1.000 43.68655 H ? A ? 8 HD2 1
   ATOM 131 HD3 A LYS A -71 ? 11.97593 8.11178 58.35494 1.000 43.68655 H ? A ? 8 HD3 1
   ATOM 132 HE2 A LYS A -71 ? 10.44595 9.79402 57.80084 1.000 75.75234 H ? A ? 8 HE2 1
   ATOM 133 HE3 A LYS A -71 ? 10.20976 9.11433 56.38392 1.000 75.75234 H ? A ? 8 HE3 1
   ATOM 134 HZ1 A LYS A -71 ? 8.53271 8.57546 57.83410 1.000 72.39811 H ? A ? 8 HZ1 1
   ATOM 135 HZ2 A LYS A -71 ? 9.22990 7.36340 57.45575 1.000 72.39811 H ? A ? 8 HZ2 1
   ATOM 136 HZ3 A LYS A -71 ? 9.46629 7.95952 58.75462 1.000 72.39811 H ? A ? 8 HZ3 1
   ATOM 137 N B LYS A -71 ? 12.72551 11.57409 53.89083 0.000 9.73668 N ? A ? 8 N 1
   ATOM 138 CA B LYS A -71 ? 13.43032 10.65725 54.77127 0.000 11.54275 C ? A ? 8 CA 1
   ATOM 139 C B LYS A -71 ? 14.30248 9.74045 53.92861 0.000 10.61811 C ? A ? 8 C 1
   ATOM 140 O B LYS A -71 ? 13.88994 9.29695 52.85708 0.000 11.93449 O ? A ? 8 O 1
   ATOM 141 CB B LYS A -71 ? 12.43531 9.83967 55.59627 0.000 17.48364 C ? A ? 8 CB 1
   ATOM 142 CG B LYS A -71 ? 13.00083 8.58803 56.22792 0.000 23.49614 C ? A ? 8 CG 1
   ATOM 143 CD B LYS A -71 ? 11.87403 7.71014 56.76966 0.000 30.57074 C ? A ? 8 CD 1
   ATOM 144 CE B LYS A -71 ? 11.06100 8.42523 57.84334 0.000 36.51588 C ? A ? 8 CE 1
   ATOM 145 NZ B LYS A -71 ? 9.93724 7.56393 58.32146 0.000 34.38119 N ? A ? 8 NZ 1
   ATOM 146 H B LYS A -71 ? 12.00486 11.23960 53.56164 0.000 11.67931 H ? A ? 8 H 1
   ATOM 147 HA B LYS A -71 ? 13.99863 11.14344 55.38897 0.000 13.84658 H ? A ? 8 HA 1
   ATOM 148 HB2 B LYS A -71 ? 12.09831 10.39971 56.31298 0.000 20.97566 H ? A ? 8 HB2 1
   ATOM 149 HB3 B LYS A -71 ? 11.70646 9.56840 55.01653 0.000 20.97566 H ? A ? 8 HB3 1
   ATOM 150 HG2 B LYS A -71 ? 13.49488 8.08268 55.56351 0.000 28.19065 H ? A ? 8 HG2 1
   ATOM 151 HG3 B LYS A -71 ? 13.58556 8.82995 56.96308 0.000 28.19065 H ? A ? 8 HG3 1
   ATOM 152 HD2 B LYS A -71 ? 11.27573 7.47379 56.04366 0.000 36.68017 H ? A ? 8 HD2 1
   ATOM 153 HD3 B LYS A -71 ? 12.25379 6.90799 57.16110 0.000 36.68017 H ? A ? 8 HD3 1
   ATOM 154 HE2 B LYS A -71 ? 11.63336 8.63179 58.59874 0.000 43.81434 H ? A ? 8 HE2 1
   ATOM 155 HE3 B LYS A -71 ? 10.68811 9.24210 57.47650 0.000 43.81434 H ? A ? 8 HE3 1
   ATOM 156 HZ1 B LYS A -71 ? 9.41113 8.02679 58.87015 0.000 41.25272 H ? A ? 8 HZ1 1
   ATOM 157 HZ2 B LYS A -71 ? 9.45483 7.28089 57.62916 0.000 41.25272 H ? A ? 8 HZ2 1
   ATOM 158 HZ3 B LYS A -71 ? 10.25907 6.85779 58.75722 0.000 41.25272 H ? A ? 8 HZ3 1
   ATOM 159 N A VAL A -70 ? 15.58305 9.54065 54.34864 1.000 7.54290 N ? A ? 9 N 1
   ATOM 160 CA A VAL A -70 ? 16.45255 8.52709 53.74348 1.000 8.60700 C ? A ? 9 CA 1
   ATOM 161 C A VAL A -70 ? 16.72853 7.46125 54.78681 1.000 10.11999 C ? A ? 9 C 1
   ATOM 162 O A VAL A -70 ? 17.24816 7.75946 55.86900 1.000 9.79644 O ? A ? 9 O 1
   ATOM 163 CB A VAL A -70 ? 17.75915 9.10833 53.19946 1.000 8.90849 C ? A ? 9 CB 1
   ATOM 164 CG1 A VAL A -70 ? 18.64034 7.97446 52.64325 1.000 12.92335 C ? A ? 9 CG1 1
   ATOM 165 CG2 A VAL A -70 ? 17.48432 10.14457 52.12289 1.000 10.30702 C ? A ? 9 CG2 1
   ATOM 166 H A VAL A -70 ? 15.96296 10.00674 54.96348 1.000 9.04677 H ? A ? 9 H 1
   ATOM 167 HA A VAL A -70 ? 15.97765 8.12461 52.99959 1.000 10.32369 H ? A ? 9 HA 1
   ATOM 168 HB A VAL A -70 ? 18.23373 9.55075 53.92053 1.000 10.68548 H ? A ? 9 HB 1
   ATOM 169 HG11 A VAL A -70 ? 19.38785 8.36252 52.16207 1.000 15.50330 H ? A ? 9 HG11 1
   ATOM 170 HG12 A VAL A -70 ? 18.96585 7.43627 53.38169 1.000 15.50330 H ? A ? 9 HG12 1
   ATOM 171 HG13 A VAL A -70 ? 18.10944 7.42701 52.04379 1.000 15.50330 H ? A ? 9 HG13 1
   ATOM 172 HG21 A VAL A -70 ? 18.32883 10.49447 51.79842 1.000 12.36371 H ? A ? 9 HG21 1
   ATOM 173 HG22 A VAL A -70 ? 16.99946 9.72364 51.39582 1.000 12.36371 H ? A ? 9 HG22 1
   ATOM 174 HG23 A VAL A -70 ? 16.95331 10.86177 52.50309 1.000 12.36371 H ? A ? 9 HG23 1
   ATOM 175 N B VAL A -70 ? 15.51214 9.46982 54.40641 0.000 8.07483 N ? A ? 9 N 1
   ATOM 176 CA B VAL A -70 ? 16.42326 8.53541 53.75578 0.000 8.87786 C ? A ? 9 CA 1
   ATOM 177 C B VAL A -70 ? 16.77447 7.45218 54.76291 0.000 10.26756 C ? A ? 9 C 1
   ATOM 178 O B VAL A -70 ? 17.39890 7.73369 55.79377 0.000 10.17679 O ? A ? 9 O 1
   ATOM 179 CB B VAL A -70 ? 17.69036 9.22884 53.23218 0.000 9.25283 C ? A ? 9 CB 1
   ATOM 180 CG1 B VAL A -70 ? 18.64892 8.19882 52.64627 0.000 11.96281 C ? A ? 9 CG1 1
   ATOM 181 CG2 B VAL A -70 ? 17.32927 10.28160 52.19672 0.000 10.21327 C ? A ? 9 CG2 1
   ATOM 182 H B VAL A -70 ? 15.83396 9.82291 55.12150 0.000 9.68508 H ? A ? 9 H 1
   ATOM 183 HA B VAL A -70 ? 15.97226 8.12351 53.00222 0.000 10.64872 H ? A ? 9 HA 1
   ATOM 184 HB B VAL A -70 ? 18.13767 9.67483 53.96833 0.000 11.09868 H ? A ? 9 HB 1
   ATOM 185 HG11 B VAL A -70 ? 19.32941 8.65847 52.12998 0.000 14.35066 H ? A ? 9 HG11 1
   ATOM 186 HG12 B VAL A -70 ? 19.06178 7.70352 53.37093 0.000 14.35066 H ? A ? 9 HG12 1
   ATOM 187 HG13 B VAL A -70 ? 18.15141 7.59421 52.07371 0.000 14.35066 H ? A ? 9 HG13 1
   ATOM 188 HG21 B VAL A -70 ? 18.14384 10.69045 51.86470 0.000 12.25121 H ? A ? 9 HG21 1
   ATOM 189 HG22 B VAL A -70 ? 16.85152 9.85643 51.46742 0.000 12.25121 H ? A ? 9 HG22 1
   ATOM 190 HG23 B VAL A -70 ? 16.76742 10.95405 52.61270 0.000 12.25121 H ? A ? 9 HG23 1
   ATOM 191 N . SER A -69 ? 16.37460 6.22007 54.46556 1.000 9.06724 N ? A ? 10 N 1
   ATOM 192 CA . SER A -69 ? 16.62925 5.07280 55.32398 1.000 9.09683 C ? A ? 10 CA 1
   ATOM 193 C . SER A -69 ? 17.66765 4.17487 54.66362 1.000 11.02812 C ? A ? 10 C 1
   ATOM 194 O . SER A -69 ? 17.58713 3.91220 53.46652 1.000 11.73345 O ? A ? 10 O 1
   ATOM 195 CB . SER A -69 ? 15.35559 4.28486 55.56388 1.000 15.27113 C ? A ? 10 CB 1
   ATOM 196 OG . SER A -69 ? 15.63680 3.07203 56.24952 1.000 22.48936 O ? A ? 10 OG 1
   ATOM 197 HA . SER A -69 ? 16.97025 5.37066 56.18182 1.000 10.91148 H ? A ? 10 HA 1
   ATOM 198 HB2 . SER A -69 ? 14.74972 4.81884 56.10117 1.000 18.32064 H ? A ? 10 HB2 1
   ATOM 199 HB3 . SER A -69 ? 14.94617 4.07753 54.70930 1.000 18.32064 H ? A ? 10 HB3 1
   ATOM 200 HG . SER A -69 ? 15.97776 2.51548 55.72076 1.000 26.98252 H ? A ? 10 HG 1
   ATOM 201 H A SER A -69 ? 15.97384 6.01388 53.73311 1.000 10.87597 H ? A ? 10 H 1
   ATOM 202 H B SER A -69 ? 15.94124 6.01977 53.75024 0.000 10.87597 H ? A ? 10 H 1
   ATOM 203 N . ASP A -68 ? 18.63759 3.68718 55.43326 1.000 12.27754 N ? A ? 11 N 1
   ATOM 204 CA . ASP A -68 ? 19.59640 2.71511 54.93227 1.000 11.61348 C ? A ? 11 CA 1
   ATOM 205 C . ASP A -68 ? 19.43258 1.35891 55.61342 1.000 11.09425 C ? A ? 11 C 1
   ATOM 206 O . ASP A -68 ? 20.32787 0.50443 55.50414 1.000 13.05952 O ? A ? 11 O 1
   ATOM 207 CB . ASP A -68 ? 21.02731 3.22412 55.09291 1.000 10.73918 C ? A ? 11 CB 1
   ATOM 208 CG . ASP A -68 ? 21.45505 3.36509 56.53266 1.000 12.53586 C ? A ? 11 CG 1
   ATOM 209 OD1 . ASP A -68 ? 20.64946 3.05605 57.42364 1.000 10.75808 O ? A ? 11 OD1 1
   ATOM 210 OD2 . ASP A -68 ? 22.60060 3.80054 56.77659 1.000 17.20465 O ? A ? 11 OD2 1
   ATOM 211 H . ASP A -68 ? 18.75902 3.90799 56.25551 1.000 14.72834 H ? A ? 11 H 1
   ATOM 212 HA . ASP A -68 ? 19.44168 2.59632 53.98208 1.000 13.93146 H ? A ? 11 HA 1
   ATOM 213 HB2 . ASP A -68 ? 21.63241 2.59974 54.66289 1.000 12.88230 H ? A ? 11 HB2 1
   ATOM 214 HB3 . ASP A -68 ? 21.09862 4.09652 54.67491 1.000 12.88230 H ? A ? 11 HB3 1
   ATOM 215 N . GLY A -67 ? 18.31407 1.13794 56.28953 1.000 9.98858 N ? A ? 12 N 1
   ATOM 216 CA . GLY A -67 ? 18.06887 -0.09651 57.00488 1.000 11.04285 C ? A ? 12 CA 1
   ATOM 217 C . GLY A -67 ? 18.59904 -0.13815 58.41861 1.000 12.75890 C ? A ? 12 C 1
   ATOM 218 O . GLY A -67 ? 18.26031 -1.06818 59.16234 1.000 13.53895 O ? A ? 12 O 1
   ATOM 219 H . GLY A -67 ? 17.66882 1.70347 56.34818 1.000 11.98158 H ? A ? 12 H 1
   ATOM 220 HA2 . GLY A -67 ? 17.11119 -0.24520 57.04539 1.000 13.24671 H ? A ? 12 HA2 1
   ATOM 221 HA3 . GLY A -67 ? 18.48109 -0.82491 56.51458 1.000 13.24671 H ? A ? 12 HA3 1
   ATOM 222 N . SER A -66 ? 19.42104 0.81452 58.80371 1.000 9.26839 N ? A ? 13 N 1
   ATOM 223 CA . SER A -66 ? 19.96620 0.93450 60.14739 1.000 9.63731 C ? A ? 13 CA 1
   ATOM 224 C . SER A -66 ? 19.51612 2.20864 60.83314 1.000 11.23183 C ? A ? 13 C 1
   ATOM 225 O . SER A -66 ? 19.15769 2.18781 62.01435 1.000 11.67302 O ? A ? 13 O 1
   ATOM 226 CB . SER A -66 ? 21.49787 0.90120 60.12010 1.000 10.14199 C ? A ? 13 CB 1
   ATOM 227 OG . SER A -66 ? 21.98712 -0.35738 59.65245 1.000 11.76794 O ? A ? 13 OG 1
   ATOM 228 H . SER A -66 ? 19.69552 1.43927 58.28031 1.000 11.11735 H ? A ? 13 H 1
   ATOM 229 HA . SER A -66 ? 19.67171 0.17302 60.67115 1.000 11.56006 H ? A ? 13 HA 1
   ATOM 230 HB2 . SER A -66 ? 21.81559 1.60026 59.52743 1.000 12.16568 H ? A ? 13 HB2 1
   ATOM 231 HB3 . SER A -66 ? 21.83024 1.05179 61.01886 1.000 12.16568 H ? A ? 13 HB3 1
   ATOM 232 HG . SER A -66 ? 22.25208 -0.28560 58.85857 1.000 14.11682 H ? A ? 13 HG 1
   ATOM 233 N . SER A -65 ? 19.50696 3.32157 60.11430 1.000 11.13279 N ? A ? 14 N 1
   ATOM 234 CA . SER A -65 ? 19.10009 4.58903 60.69441 1.000 13.08796 C ? A ? 14 CA 1
   ATOM 235 C . SER A -65 ? 18.46359 5.42635 59.59313 1.000 12.34321 C ? A ? 14 C 1
   ATOM 236 O . SER A -65 ? 18.36632 5.00708 58.43935 1.000 12.47519 O ? A ? 14 O 1
   ATOM 237 CB . SER A -65 ? 20.29941 5.28036 61.34079 1.000 13.96847 C ? A ? 14 CB 1
   ATOM 238 OG . SER A -65 ? 19.87701 6.34963 62.17915 1.000 15.54553 O ? A ? 14 OG 1
   ATOM 239 H . SER A -65 ? 19.73300 3.36741 59.28580 1.000 13.35463 H ? A ? 14 H 1
   ATOM 240 HA . SER A -65 ? 18.42997 4.44797 61.38140 1.000 15.70084 H ? A ? 14 HA 1
   ATOM 241 HB2 . SER A -65 ? 20.78626 4.63363 61.87523 1.000 16.75745 H ? A ? 14 HB2 1
   ATOM 242 HB3 . SER A -65 ? 20.87355 5.63389 60.64345 1.000 16.75745 H ? A ? 14 HB3 1
   ATOM 243 HG . SER A -65 ? 19.09310 6.21177 62.44763 1.000 18.64993 H ? A ? 14 HG 1
   ATOM 244 N . GLU A -64 ? 17.99430 6.60023 59.96297 1.000 12.54827 N ? A ? 15 N 1
   ATOM 245 CA . GLU A -64 ? 17.27922 7.48591 59.05927 1.000 12.21909 C ? A ? 15 CA 1
   ATOM 246 C . GLU A -64 ? 17.84618 8.87592 59.25653 1.000 17.03242 C ? A ? 15 C 1
   ATOM 247 O . GLU A -64 ? 18.19055 9.24049 60.38335 1.000 17.82688 O ? A ? 15 O 1
   ATOM 248 CB . GLU A -64 ? 15.79982 7.52596 59.35976 1.000 15.25233 C ? A ? 15 CB 1
   ATOM 249 CG . GLU A -64 ? 15.11964 6.20359 59.14832 1.000 22.57267 C ? A ? 15 CG 1
   ATOM 250 CD . GLU A -64 ? 13.65304 6.22931 59.52379 1.000 54.56300 C ? A ? 15 CD 1
   ATOM 251 OE1 . GLU A -64 ? 13.21071 7.19989 60.17376 1.000 66.81555 O ? A ? 15 OE1 1
   ATOM 252 OE2 . GLU A -64 ? 12.94334 5.27029 59.16473 1.000 55.93490 O ? A ? 15 OE2 1
   ATOM 253 H . GLU A -64 ? 18.07848 6.91928 60.75714 1.000 15.05321 H ? A ? 15 H 1
   ATOM 254 HA . GLU A -64 ? 17.39021 7.19209 58.14153 1.000 14.65819 H ? A ? 15 HA 1
   ATOM 255 HB2 . GLU A -64 ? 15.67419 7.78190 60.28691 1.000 18.29808 H ? A ? 15 HB2 1
   ATOM 256 HB3 . GLU A -64 ? 15.37799 8.17581 58.77611 1.000 18.29808 H ? A ? 15 HB3 1
   ATOM 257 HG2 . GLU A -64 ? 15.18462 5.96148 58.21128 1.000 27.08249 H ? A ? 15 HG2 1
   ATOM 258 HG3 . GLU A -64 ? 15.55706 5.53260 59.69545 1.000 27.08249 H ? A ? 15 HG3 1
   ATOM 259 N . ILE A -63 ? 17.92421 9.64172 58.16607 1.000 13.11116 N ? A ? 16 N 1
   ATOM 260 CA . ILE A -63 ? 18.31937 11.05426 58.14535 1.000 12.03604 C ? A ? 16 CA 1
   ATOM 261 C . ILE A -63 ? 17.25937 11.77484 57.28581 1.000 9.17586 C ? A ? 16 C 1
   ATOM 262 O . ILE A -63 ? 16.83265 11.25213 56.24990 1.000 11.04044 O ? A ? 16 O 1
   ATOM 263 CB . ILE A -63 ? 19.72300 11.29733 57.53489 1.000 15.38950 C ? A ? 16 CB 1
   ATOM 264 CG1 . ILE A -63 ? 20.78198 10.39452 58.16975 1.000 25.48008 C ? A ? 16 CG1 1
   ATOM 265 CG2 . ILE A -63 ? 20.11262 12.76588 57.71704 1.000 14.39054 C ? A ? 16 CG2 1
   ATOM 266 CD1 . ILE A -63 ? 22.21295 10.69693 57.78681 1.000 22.10050 C ? A ? 16 CD1 1
   ATOM 267 H . ILE A -63 ? 17.74231 9.34892 57.37817 1.000 15.72868 H ? A ? 16 H 1
   ATOM 268 HA . ILE A -63 ? 18.34106 11.39251 59.05420 1.000 14.43854 H ? A ? 16 HA 1
   ATOM 269 HB . ILE A -63 ? 19.67842 11.07927 56.59077 1.000 18.46269 H ? A ? 16 HB 1
   ATOM 270 HG12 . ILE A -63 ? 20.71737 10.48041 59.13377 1.000 30.57139 H ? A ? 16 HG12 1
   ATOM 271 HG13 . ILE A -63 ? 20.60023 9.47913 57.90530 1.000 30.57139 H ? A ? 16 HG13 1
   ATOM 272 HG21 . ILE A -63 ? 20.93211 12.93825 57.22752 1.000 17.26394 H ? A ? 16 HG21 1
   ATOM 273 HG22 . ILE A -63 ? 19.39887 13.32672 57.37510 1.000 17.26394 H ? A ? 16 HG22 1
   ATOM 274 HG23 . ILE A -63 ? 20.24810 12.94189 58.66127 1.000 17.26394 H ? A ? 16 HG23 1
   ATOM 275 HD11 . ILE A -63 ? 22.77496 9.95213 58.05198 1.000 26.51588 H ? A ? 16 HD11 1
   ATOM 276 HD12 . ILE A -63 ? 22.26285 10.82345 56.82639 1.000 26.51588 H ? A ? 16 HD12 1
   ATOM 277 HD13 . ILE A -63 ? 22.49773 11.50471 58.24210 1.000 26.51588 H ? A ? 16 HD13 1
   ATOM 278 N . PHE A -62 ? 16.84552 12.97806 57.68377 1.000 8.17895 N ? A ? 17 N 1
   ATOM 279 CA . PHE A -62 ? 15.86375 13.74405 56.92967 1.000 11.01436 C ? A ? 17 CA 1
   ATOM 280 C . PHE A -62 ? 16.55041 14.87538 56.17283 1.000 10.63789 C ? A ? 17 C 1
   ATOM 281 O . PHE A -62 ? 17.55328 15.42416 56.62751 1.000 9.32289 O ? A ? 17 O 1
   ATOM 282 CB . PHE A -62 ? 14.78219 14.33817 57.84254 1.000 13.62949 C ? A ? 17 CB 1
   ATOM 283 CG . PHE A -62 ? 13.74910 13.35049 58.32049 1.000 19.43439 C ? A ? 17 CG 1
   ATOM 284 CD1 . PHE A -62 ? 13.98671 12.56498 59.43354 1.000 28.55481 C ? A ? 17 CD1 1
   ATOM 285 CD2 . PHE A -62 ? 12.53494 13.23070 57.67352 1.000 25.94561 C ? A ? 17 CD2 1
   ATOM 286 CE1 . PHE A -62 ? 13.03354 11.66453 59.88527 1.000 34.74840 C ? A ? 17 CE1 1
   ATOM 287 CE2 . PHE A -62 ? 11.57630 12.34153 58.11811 1.000 35.35950 C ? A ? 17 CE2 1
   ATOM 288 CZ . PHE A -62 ? 11.83208 11.55868 59.22654 1.000 34.73316 C ? A ? 17 CZ 1
   ATOM 289 H . PHE A -62 ? 17.12430 13.37236 58.39540 1.000 9.81002 H ? A ? 17 H 1
   ATOM 290 HA . PHE A -62 ? 15.43221 13.15373 56.29234 1.000 13.21251 H ? A ? 17 HA 1
   ATOM 291 HB2 . PHE A -62 ? 15.21266 14.71298 58.62684 1.000 16.35068 H ? A ? 17 HB2 1
   ATOM 292 HB3 . PHE A -62 ? 14.31612 15.03523 57.35491 1.000 16.35068 H ? A ? 17 HB3 1
   ATOM 293 HD1 . PHE A -62 ? 14.79617 12.64153 59.88501 1.000 34.26106 H ? A ? 17 HD1 1
   ATOM 294 HD2 . PHE A -62 ? 12.36014 13.75694 56.92692 1.000 31.13002 H ? A ? 17 HD2 1
   ATOM 295 HE1 . PHE A -62 ? 13.20651 11.13512 60.63005 1.000 41.69336 H ? A ? 17 HE1 1
   ATOM 296 HE2 . PHE A -62 ? 10.76269 12.27035 57.67329 1.000 42.42669 H ? A ? 17 HE2 1
   ATOM 297 HZ . PHE A -62 ? 11.18935 10.95801 59.52818 1.000 41.67508 H ? A ? 17 HZ 1
   ATOM 298 N . PHE A -61 ? 16.00479 15.20539 55.00664 1.000 11.14944 N ? A ? 18 N 1
   ATOM 299 CA . PHE A -61 ? 16.57136 16.22890 54.13363 1.000 11.35092 C ? A ? 18 CA 1
   ATOM 300 C . PHE A -61 ? 15.45287 17.12867 53.63447 1.000 18.48541 C ? A ? 18 C 1
   ATOM 301 O . PHE A -61 ? 14.41212 16.63613 53.19512 1.000 18.39506 O ? A ? 18 O 1
   ATOM 302 CB . PHE A -61 ? 17.30102 15.58967 52.94757 1.000 12.64564 C ? A ? 18 CB 1
   ATOM 303 CG . PHE A -61 ? 18.44501 14.73566 53.36394 1.000 11.00364 C ? A ? 18 CG 1
   ATOM 304 CD1 . PHE A -61 ? 18.25448 13.38715 53.63846 1.000 10.55363 C ? A ? 18 CD1 1
   ATOM 305 CD2 . PHE A -61 ? 19.70749 15.27316 53.53798 1.000 12.09248 C ? A ? 18 CD2 1
   ATOM 306 CE1 . PHE A -61 ? 19.29062 12.61051 54.06129 1.000 10.35494 C ? A ? 18 CE1 1
   ATOM 307 CE2 . PHE A -61 ? 20.76269 14.49381 53.95221 1.000 11.06732 C ? A ? 18 CE2 1
   ATOM 308 CZ . PHE A -61 ? 20.55858 13.14848 54.21884 1.000 12.42661 C ? A ? 18 CZ 1
   ATOM 309 H . PHE A -61 ? 15.29103 14.84324 54.69200 1.000 13.37461 H ? A ? 18 H 1
   ATOM 310 HA . PHE A -61 ? 17.20222 16.77271 54.63081 1.000 13.61638 H ? A ? 18 HA 1
   ATOM 311 HB2 . PHE A -61 ? 16.67624 15.03454 52.45523 1.000 15.17005 H ? A ? 18 HB2 1
   ATOM 312 HB3 . PHE A -61 ? 17.64466 16.29187 52.37336 1.000 15.17005 H ? A ? 18 HB3 1
   ATOM 313 HD1 . PHE A -61 ? 17.41069 13.01073 53.53244 1.000 12.65964 H ? A ? 18 HD1 1
   ATOM 314 HD2 . PHE A -61 ? 19.84550 16.17776 53.37197 1.000 14.50627 H ? A ? 18 HD2 1
   ATOM 315 HE1 . PHE A -61 ? 19.14603 11.71060 54.24609 1.000 12.42122 H ? A ? 18 HE1 1
   ATOM 316 HE2 . PHE A -61 ? 21.60844 14.86727 54.05287 1.000 13.27607 H ? A ? 18 HE2 1
   ATOM 317 HZ . PHE A -61 ? 21.26474 12.61276 54.50036 1.000 14.90722 H ? A ? 18 HZ 1
   ATOM 318 N A LYS A -60 ? 15.64720 18.44277 53.70478 0.617 11.88628 N ? A ? 19 N 1
   ATOM 319 CA A LYS A -60 ? 14.70975 19.38851 53.11546 0.617 11.64365 C ? A ? 19 CA 1
   ATOM 320 C A LYS A -60 ? 15.39651 20.08328 51.94823 0.617 8.71994 C ? A ? 19 C 1
   ATOM 321 O A LYS A -60 ? 16.45552 20.70177 52.12061 0.617 12.07405 O ? A ? 19 O 1
   ATOM 322 CB A LYS A -60 ? 14.21973 20.41811 54.13244 0.617 12.20673 C ? A ? 19 CB 1
   ATOM 323 CG A LYS A -60 ? 13.12638 21.31942 53.56051 0.617 9.16650 C ? A ? 19 CG 1
   ATOM 324 CD A LYS A -60 ? 12.48251 22.20415 54.61035 0.617 25.98285 C ? A ? 19 CD 1
   ATOM 325 CE A LYS A -60 ? 13.25553 23.49705 54.78692 0.617 31.06699 C ? A ? 19 CE 1
   ATOM 326 NZ A LYS A -60 ? 12.52577 24.44749 55.67614 0.617 54.19824 N ? A ? 19 NZ 1
   ATOM 327 H A LYS A -60 ? 16.32088 18.81101 54.09229 0.617 14.25882 H ? A ? 19 H 1
   ATOM 328 HA A LYS A -60 ? 13.93554 18.90345 52.78954 0.617 13.96767 H ? A ? 19 HA 1
   ATOM 329 HB2 A LYS A -60 ? 13.85756 19.95517 54.90408 0.617 14.64336 H ? A ? 19 HB2 1
   ATOM 330 HB3 A LYS A -60 ? 14.96435 20.97866 54.40118 0.617 14.64336 H ? A ? 19 HB3 1
   ATOM 331 HG2 A LYS A -60 ? 13.51354 21.89413 52.88175 0.617 10.99509 H ? A ? 19 HG2 1
   ATOM 332 HG3 A LYS A -60 ? 12.43248 20.76554 53.16984 0.617 10.99509 H ? A ? 19 HG3 1
   ATOM 333 HD2 A LYS A -60 ? 11.57801 22.42317 54.33683 0.617 31.17471 H ? A ? 19 HD2 1
   ATOM 334 HD3 A LYS A -60 ? 12.46817 21.73748 55.46060 0.617 31.17471 H ? A ? 19 HD3 1
   ATOM 335 HE2 A LYS A -60 ? 14.11787 23.30445 55.18713 0.617 37.27567 H ? A ? 19 HE2 1
   ATOM 336 HE3 A LYS A -60 ? 13.37794 23.91957 53.92240 0.617 37.27567 H ? A ? 19 HE3 1
   ATOM 337 HZ1 A LYS A -60 ? 12.99661 25.19654 55.77273 0.617 65.03318 H ? A ? 19 HZ1 1
   ATOM 338 HZ2 A LYS A -60 ? 11.73375 24.64770 55.32296 0.617 65.03318 H ? A ? 19 HZ2 1
   ATOM 339 HZ3 A LYS A -60 ? 12.40033 24.07990 56.47691 0.617 65.03318 H ? A ? 19 HZ3 1
   ATOM 340 N B LYS A -60 ? 15.67432 18.43782 53.69092 0.383 11.80038 N ? A ? 19 N 1
   ATOM 341 CA B LYS A -60 ? 14.76246 19.42056 53.12650 0.383 12.34087 C ? A ? 19 CA 1
   ATOM 342 C B LYS A -60 ? 15.43886 20.06767 51.92718 0.383 9.85552 C ? A ? 19 C 1
   ATOM 343 O B LYS A -60 ? 16.51754 20.66140 52.06134 0.383 10.12144 O ? A ? 19 O 1
   ATOM 344 CB B LYS A -60 ? 14.38669 20.47556 54.16373 0.383 11.69070 C ? A ? 19 CB 1
   ATOM 345 CG B LYS A -60 ? 13.71995 21.70418 53.57740 0.383 13.81672 C ? A ? 19 CG 1
   ATOM 346 CD B LYS A -60 ? 13.54773 22.78075 54.64383 0.383 15.46733 C ? A ? 19 CD 1
   ATOM 347 CE B LYS A -60 ? 12.34717 22.48185 55.51575 0.383 27.72745 C ? A ? 19 CE 1
   ATOM 348 NZ B LYS A -60 ? 11.17095 22.55683 54.62444 0.383 32.15617 N ? A ? 19 NZ 1
   ATOM 349 H B LYS A -60 ? 16.36632 18.78845 54.06213 0.383 14.15574 H ? A ? 19 H 1
   ATOM 350 HA B LYS A -60 ? 13.94941 18.98271 52.82962 0.383 14.80433 H ? A ? 19 HA 1
   ATOM 351 HB2 B LYS A -60 ? 13.77051 20.08046 54.80022 0.383 14.02413 H ? A ? 19 HB2 1
   ATOM 352 HB3 B LYS A -60 ? 15.19282 20.76563 54.61859 0.383 14.02413 H ? A ? 19 HB3 1
   ATOM 353 HG2 B LYS A -60 ? 14.26971 22.06239 52.86301 0.383 16.57535 H ? A ? 19 HG2 1
   ATOM 354 HG3 B LYS A -60 ? 12.84428 21.46621 53.23467 0.383 16.57535 H ? A ? 19 HG3 1
   ATOM 355 HD2 B LYS A -60 ? 14.33760 22.80977 55.20611 0.383 18.55609 H ? A ? 19 HD2 1
   ATOM 356 HD3 B LYS A -60 ? 13.41239 23.64133 54.21723 0.383 18.55609 H ? A ? 19 HD3 1
   ATOM 357 HE2 B LYS A -60 ? 12.41398 21.59235 55.89684 0.383 33.26822 H ? A ? 19 HE2 1
   ATOM 358 HE3 B LYS A -60 ? 12.26546 23.14055 56.22309 0.383 33.26822 H ? A ? 19 HE3 1
   ATOM 359 HZ1 B LYS A -60 ? 10.44430 22.76129 55.09591 0.383 38.58268 H ? A ? 19 HZ1 1
   ATOM 360 HZ2 B LYS A -60 ? 11.29834 23.18236 54.00429 0.383 38.58268 H ? A ? 19 HZ2 1
   ATOM 361 HZ3 B LYS A -60 ? 11.04330 21.77319 54.22230 0.383 38.58268 H ? A ? 19 HZ3 1
   ATOM 362 N . ILE A -59 ? 14.81288 19.94710 50.75471 1.000 9.56519 N ? A ? 20 N 1
   ATOM 363 CA . ILE A -59 ? 15.33239 20.55406 49.53053 1.000 11.45082 C ? A ? 20 CA 1
   ATOM 364 C . ILE A -59 ? 14.16481 21.20316 48.80771 1.000 10.92491 C ? A ? 20 C 1
   ATOM 365 O . ILE A -59 ? 13.00500 20.89710 49.06561 1.000 9.75282 O ? A ? 20 O 1
   ATOM 366 CB . ILE A -59 ? 16.05305 19.54522 48.59602 1.000 11.27902 C ? A ? 20 CB 1
   ATOM 367 CG1 . ILE A -59 ? 15.10380 18.40770 48.19274 1.000 13.29894 C ? A ? 20 CG1 1
   ATOM 368 CG2 . ILE A -59 ? 17.30934 19.01178 49.26812 1.000 13.08027 C ? A ? 20 CG2 1
   ATOM 369 CD1 . ILE A -59 ? 15.65495 17.53278 47.06237 1.000 14.29003 C ? A ? 20 CD1 1
   ATOM 370 HA . ILE A -59 ? 15.98357 21.23391 49.76433 1.000 13.73627 H ? A ? 20 HA 1
   ATOM 371 HB . ILE A -59 ? 16.31769 20.00656 47.78482 1.000 13.53011 H ? A ? 20 HB 1
   ATOM 372 HG12 . ILE A -59 ? 14.95095 17.83842 48.96310 1.000 15.95401 H ? A ? 20 HG12 1
   ATOM 373 HG13 . ILE A -59 ? 14.26503 18.79068 47.89159 1.000 15.95401 H ? A ? 20 HG13 1
   ATOM 374 HG21 . ILE A -59 ? 17.81039 18.48355 48.62717 1.000 15.69161 H ? A ? 20 HG21 1
   ATOM 375 HG22 . ILE A -59 ? 17.84672 19.75987 49.57226 1.000 15.69161 H ? A ? 20 HG22 1
   ATOM 376 HG23 . ILE A -59 ? 17.05326 18.45974 50.02348 1.000 15.69161 H ? A ? 20 HG23 1
   ATOM 377 HD11 . ILE A -59 ? 14.99330 16.86238 46.83065 1.000 17.14332 H ? A ? 20 HD11 1
   ATOM 378 HD12 . ILE A -59 ? 15.84242 18.09243 46.29260 1.000 17.14332 H ? A ? 20 HD12 1
   ATOM 379 HD13 . ILE A -59 ? 16.46996 17.10246 47.36482 1.000 17.14332 H ? A ? 20 HD13 1
   ATOM 380 H A ILE A -59 ? 14.09333 19.49377 50.62687 0.617 11.47351 H ? A ? 20 H 1
   ATOM 381 H B ILE A -59 ? 14.07834 19.51386 50.64355 0.383 11.47351 H ? A ? 20 H 1
   ATOM 382 N . LYS A -58 ? 14.47663 22.11635 47.90140 1.000 10.39855 N ? A ? 21 N 1
   ATOM 383 CA . LYS A -58 ? 13.45385 22.65866 47.01832 1.000 9.03254 C ? A ? 21 CA 1
   ATOM 384 C . LYS A -58 ? 12.92866 21.56125 46.09778 1.000 11.07556 C ? A ? 21 C 1
   ATOM 385 O . LYS A -58 ? 13.66294 20.65352 45.69581 1.000 10.63391 O ? A ? 21 O 1
   ATOM 386 CB . LYS A -58 ? 14.02458 23.81299 46.19727 1.000 11.75717 C ? A ? 21 CB 1
   ATOM 387 CG . LYS A -58 ? 12.97250 24.78759 45.70054 1.000 14.20764 C ? A ? 21 CG 1
   ATOM 388 CD . LYS A -58 ? 13.63190 26.02227 45.11302 1.000 12.71116 C ? A ? 21 CD 1
   ATOM 389 CE . LYS A -58 ? 12.61386 26.98153 44.51257 1.000 19.19722 C ? A ? 21 CE 1
   ATOM 390 NZ . LYS A -58 ? 11.85884 26.37813 43.37929 1.000 15.71797 N ? A ? 21 NZ 1
   ATOM 391 H . LYS A -58 ? 15.26497 22.43680 47.77720 1.000 12.47355 H ? A ? 21 H 1
   ATOM 392 HA . LYS A -58 ? 12.71129 23.00425 47.53801 1.000 10.83434 H ? A ? 21 HA 1
   ATOM 393 HB2 . LYS A -58 ? 14.65055 24.30823 46.74845 1.000 14.10389 H ? A ? 21 HB2 1
   ATOM 394 HB3 . LYS A -58 ? 14.48070 23.44904 45.42242 1.000 14.10389 H ? A ? 21 HB3 1
   ATOM 395 HG2 . LYS A -58 ? 12.43671 24.36497 45.01118 1.000 17.04445 H ? A ? 21 HG2 1
   ATOM 396 HG3 . LYS A -58 ? 12.40676 25.06070 46.43963 1.000 17.04445 H ? A ? 21 HG3 1
   ATOM 397 HD2 . LYS A -58 ? 14.11330 26.49081 45.81275 1.000 15.24868 H ? A ? 21 HD2 1
   ATOM 398 HD3 . LYS A -58 ? 14.24516 25.75346 44.41120 1.000 15.24868 H ? A ? 21 HD3 1
   ATOM 399 HE2 . LYS A -58 ? 11.97562 27.23586 45.19731 1.000 23.03195 H ? A ? 21 HE2 1
   ATOM 400 HE3 . LYS A -58 ? 13.07582 27.76749 44.18127 1.000 23.03195 H ? A ? 21 HE3 1
   ATOM 401 HZ1 . LYS A -58 ? 12.30058 26.50532 42.61720 1.000 18.85685 H ? A ? 21 HZ1 1
   ATOM 402 HZ2 . LYS A -58 ? 11.75769 25.50392 43.51208 1.000 18.85685 H ? A ? 21 HZ2 1
   ATOM 403 HZ3 . LYS A -58 ? 11.05533 26.75520 43.31378 1.000 18.85685 H ? A ? 21 HZ3 1
   ATOM 404 N . LYS A -57 ? 11.63987 21.64117 45.76200 1.000 10.53793 N ? A ? 22 N 1
   ATOM 405 CA . LYS A -57 ? 11.06448 20.59351 44.92835 1.000 10.19682 C ? A ? 22 CA 1
   ATOM 406 C . LYS A -57 ? 11.66575 20.56433 43.52591 1.000 10.97856 C ? A ? 22 C 1
   ATOM 407 O . LYS A -57 ? 11.53906 19.54578 42.82858 1.000 10.98462 O ? A ? 22 O 1
   ATOM 408 CB . LYS A -57 ? 9.55261 20.75771 44.83011 1.000 13.01755 C ? A ? 22 CB 1
   ATOM 409 CG . LYS A -57 ? 8.80710 20.42735 46.10110 1.000 12.35737 C ? A ? 22 CG 1
   ATOM 410 CD . LYS A -57 ? 7.38015 20.89352 45.95166 1.000 23.34560 C ? A ? 22 CD 1
   ATOM 411 CE . LYS A -57 ? 6.49803 20.40625 47.06751 1.000 45.75796 C ? A ? 22 CE 1
   ATOM 412 NZ . LYS A -57 ? 5.10556 20.87220 46.80053 1.000 57.19143 N ? A ? 22 NZ 1
   ATOM 413 H . LYS A -57 ? 11.10022 22.26849 45.99621 1.000 12.64080 H ? A ? 22 H 1
   ATOM 414 HA . LYS A -57 ? 11.24613 19.74005 45.35202 1.000 12.23148 H ? A ? 22 HA 1
   ATOM 415 HB2 . LYS A -57 ? 9.35538 21.68046 44.60532 1.000 15.61635 H ? A ? 22 HB2 1
   ATOM 416 HB3 . LYS A -57 ? 9.22182 20.16869 44.13403 1.000 15.61635 H ? A ? 22 HB3 1
   ATOM 417 HG2 . LYS A -57 ? 8.81416 19.46915 46.25177 1.000 14.82413 H ? A ? 22 HG2 1
   ATOM 418 HG3 . LYS A -57 ? 9.21350 20.88456 46.85390 1.000 14.82413 H ? A ? 22 HG3 1
   ATOM 419 HD2 . LYS A -57 ? 7.36071 21.86332 45.95422 1.000 28.01001 H ? A ? 22 HD2 1
   ATOM 420 HD3 . LYS A -57 ? 7.02168 20.55671 45.11563 1.000 28.01001 H ? A ? 22 HD3 1
   ATOM 421 HE2 . LYS A -57 ? 6.50849 19.43691 47.10166 1.000 54.90484 H ? A ? 22 HE2 1
   ATOM 422 HE3 . LYS A -57 ? 6.79922 20.77131 47.91422 1.000 54.90484 H ? A ? 22 HE3 1
   ATOM 423 HZ1 . LYS A -57 ? 4.52319 20.35028 47.22543 1.000 68.62500 H ? A ? 22 HZ1 1
   ATOM 424 HZ2 . LYS A -57 ? 5.00476 21.70927 47.08558 1.000 68.62500 H ? A ? 22 HZ2 1
   ATOM 425 HZ3 . LYS A -57 ? 4.93670 20.84217 45.92721 1.000 68.62500 H ? A ? 22 HZ3 1
   ATOM 426 N . THR A -56 ? 12.30923 21.65000 43.10312 1.000 10.16373 N ? A ? 23 N 1
   ATOM 427 CA . THR A -56 ? 12.97194 21.75730 41.81412 1.000 9.10641 C ? A ? 23 CA 1
   ATOM 428 C . THR A -56 ? 14.46339 21.44394 41.87060 1.000 12.00878 C ? A ? 23 C 1
   ATOM 429 O . THR A -56 ? 15.14426 21.55243 40.84316 1.000 10.13235 O ? A ? 23 O 1
   ATOM 430 CB . THR A -56 ? 12.80102 23.17620 41.26949 1.000 10.48832 C ? A ? 23 CB 1
   ATOM 431 OG1 . THR A -56 ? 13.29867 24.10185 42.24011 1.000 13.33754 O ? A ? 23 OG1 1
   ATOM 432 CG2 . THR A -56 ? 11.35346 23.47528 41.00924 1.000 14.29078 C ? A ? 23 CG2 1
   ATOM 433 H . THR A -56 ? 12.37700 22.36937 43.56951 1.000 12.19176 H ? A ? 23 H 1
   ATOM 434 HA . THR A -56 ? 12.55488 21.12602 41.20712 1.000 10.92297 H ? A ? 23 HA 1
   ATOM 435 HB . THR A -56 ? 13.28497 23.26813 40.43388 1.000 12.58127 H ? A ? 23 HB 1
   ATOM 436 HG1 . THR A -56 ? 13.24339 24.88601 41.94408 1.000 16.00034 H ? A ? 23 HG1 1
   ATOM 437 HG21 . THR A -56 ? 11.26399 24.34917 40.59789 1.000 17.14423 H ? A ? 23 HG21 1
   ATOM 438 HG22 . THR A -56 ? 10.97846 22.80735 40.41414 1.000 17.14423 H ? A ? 23 HG22 1
   ATOM 439 HG23 . THR A -56 ? 10.85799 23.46765 41.84312 1.000 17.14423 H ? A ? 23 HG23 1
   ATOM 440 N . THR A -55 ? 14.98656 21.09601 43.01895 1.000 9.23876 N ? A ? 24 N 1
   ATOM 441 CA . THR A -55 ? 16.40800 20.79966 43.16669 1.000 9.09611 C ? A ? 24 CA 1
   ATOM 442 C . THR A -55 ? 16.66820 19.33791 42.82815 1.000 10.36469 C ? A ? 24 C 1
   ATOM 443 O . THR A -55 ? 15.93352 18.45989 43.29612 1.000 10.08028 O ? A ? 24 O 1
   ATOM 444 CB . THR A -55 ? 16.86563 21.09408 44.59029 1.000 6.88908 C ? A ? 24 CB 1
   ATOM 445 OG1 . THR A -55 ? 16.90095 22.50837 44.77227 1.000 10.19734 O ? A ? 24 OG1 1
   ATOM 446 CG2 . THR A -55 ? 18.24356 20.52298 44.86158 1.000 10.78251 C ? A ? 24 CG2 1
   ATOM 447 H . THR A -55 ? 14.53988 21.01941 43.74985 1.000 11.08179 H ? A ? 24 H 1
   ATOM 448 HA . THR A -55 ? 16.92848 21.34897 42.55985 1.000 10.91062 H ? A ? 24 HA 1
   ATOM 449 HB . THR A -55 ? 16.25100 20.68355 45.21846 1.000 8.26219 H ? A ? 24 HB 1
   ATOM 450 HG1 . THR A -55 ? 17.52389 22.71512 45.29648 1.000 12.23209 H ? A ? 24 HG1 1
   ATOM 451 HG21 . THR A -55 ? 18.60915 20.90960 45.67261 1.000 12.93430 H ? A ? 24 HG21 1
   ATOM 452 HG22 . THR A -55 ? 18.18857 19.56048 44.96869 1.000 12.93430 H ? A ? 24 HG22 1
   ATOM 453 HG23 . THR A -55 ? 18.83757 20.72393 44.12153 1.000 12.93430 H ? A ? 24 HG23 1
   ATOM 454 N . PRO A -54 ? 17.66790 19.03938 41.99857 1.000 8.42127 N ? A ? 25 N 1
   ATOM 455 CA . PRO A -54 ? 17.93455 17.64177 41.65283 1.000 8.41725 C ? A ? 25 CA 1
   ATOM 456 C . PRO A -54 ? 18.32190 16.85704 42.89492 1.000 9.84165 C ? A ? 25 C 1
   ATOM 457 O . PRO A -54 ? 19.01648 17.36663 43.76412 1.000 8.45070 O ? A ? 25 O 1
   ATOM 458 CB . PRO A -54 ? 19.08973 17.73220 40.64351 1.000 10.29733 C ? A ? 25 CB 1
   ATOM 459 CG . PRO A -54 ? 19.67146 19.09508 40.80478 1.000 12.38862 C ? A ? 25 CG 1
   ATOM 460 CD . PRO A -54 ? 18.57638 19.98474 41.31979 1.000 9.25716 C ? A ? 25 CD 1
   ATOM 461 HA . PRO A -54 ? 17.16993 17.22936 41.22135 1.000 10.09599 H ? A ? 25 HA 1
   ATOM 462 HB2 . PRO A -54 ? 19.75079 17.05090 40.84282 1.000 12.35208 H ? A ? 25 HB2 1
   ATOM 463 HB3 . PRO A -54 ? 18.74729 17.60922 39.74433 1.000 12.35208 H ? A ? 25 HB3 1
   ATOM 464 HG2 . PRO A -54 ? 20.40510 19.05916 41.43833 1.000 14.86163 H ? A ? 25 HG2 1
   ATOM 465 HG3 . PRO A -54 ? 19.99037 19.41283 39.94557 1.000 14.86163 H ? A ? 25 HG3 1
   ATOM 466 HD2 . PRO A -54 ? 18.92679 20.63764 41.94576 1.000 11.10388 H ? A ? 25 HD2 1
   ATOM 467 HD3 . PRO A -54 ? 18.12417 20.43497 40.58925 1.000 11.10388 H ? A ? 25 HD3 1
   ATOM 468 N A LEU A -53 ? 17.86840 15.60350 42.96283 0.285 7.41060 N ? A ? 26 N 1
   ATOM 469 CA A LEU A -53 ? 18.14002 14.75978 44.11947 0.285 7.16599 C ? A ? 26 CA 1
   ATOM 470 C A LEU A -53 ? 19.62442 14.49660 44.31830 0.285 8.62788 C ? A ? 26 C 1
   ATOM 471 O A LEU A -53 ? 20.00807 14.04090 45.39621 0.285 10.51635 O ? A ? 26 O 1
   ATOM 472 CB A LEU A -53 ? 17.36912 13.44206 43.99096 0.285 8.76196 C ? A ? 26 CB 1
   ATOM 473 CG A LEU A -53 ? 15.87542 13.59186 44.28974 0.285 8.63144 C ? A ? 26 CG 1
   ATOM 474 CD1 A LEU A -53 ? 15.09169 12.34235 43.94633 0.285 11.97476 C ? A ? 26 CD1 1
   ATOM 475 CD2 A LEU A -53 ? 15.66036 13.95724 45.76242 0.285 12.51568 C ? A ? 26 CD2 1
   ATOM 476 H A LEU A -53 ? 17.40123 15.22069 42.35061 0.285 8.88801 H ? A ? 26 H 1
   ATOM 477 HA A LEU A -53 ? 17.82129 15.20678 44.91915 0.285 8.59448 H ? A ? 26 HA 1
   ATOM 478 HB2 A LEU A -53 ? 17.46196 13.11094 43.08397 0.285 10.50963 H ? A ? 26 HB2 1
   ATOM 479 HB3 A LEU A -53 ? 17.73760 12.80009 44.61785 0.285 10.50963 H ? A ? 26 HB3 1
   ATOM 480 HG A LEU A -53 ? 15.53355 14.30647 43.72995 0.285 10.35301 H ? A ? 26 HG 1
   ATOM 481 HD11 A LEU A -53 ? 14.15295 12.49628 44.13597 0.285 14.36500 H ? A ? 26 HD11 1
   ATOM 482 HD12 A LEU A -53 ? 15.21064 12.14389 43.00433 0.285 14.36500 H ? A ? 26 HD12 1
   ATOM 483 HD13 A LEU A -53 ? 15.42120 11.60519 44.48385 0.285 14.36500 H ? A ? 26 HD13 1
   ATOM 484 HD21 A LEU A -53 ? 14.73735 13.77791 46.00075 0.285 15.01411 H ? A ? 26 HD21 1
   ATOM 485 HD22 A LEU A -53 ? 16.25384 13.42066 46.31085 0.285 15.01411 H ? A ? 26 HD22 1
   ATOM 486 HD23 A LEU A -53 ? 15.85693 14.89903 45.88610 0.285 15.01411 H ? A ? 26 HD23 1
   ATOM 487 N B LEU A -53 ? 17.87860 15.59748 42.95562 0.715 7.35021 N ? A ? 26 N 1
   ATOM 488 CA B LEU A -53 ? 18.14058 14.74929 44.11212 0.715 6.97046 C ? A ? 26 CA 1
   ATOM 489 C B LEU A -53 ? 19.62723 14.50984 44.32515 0.715 8.86263 C ? A ? 26 C 1
   ATOM 490 O B LEU A -53 ? 20.01885 14.11794 45.42610 0.715 8.20986 O ? A ? 26 O 1
   ATOM 491 CB B LEU A -53 ? 17.35262 13.43855 43.95999 0.715 8.49079 C ? A ? 26 CB 1
   ATOM 492 CG B LEU A -53 ? 15.85621 13.66382 44.21226 0.715 8.72645 C ? A ? 26 CG 1
   ATOM 493 CD1 B LEU A -53 ? 14.95998 12.64951 43.53795 0.715 8.91791 C ? A ? 26 CD1 1
   ATOM 494 CD2 B LEU A -53 ? 15.57246 13.67584 45.72102 0.715 11.83806 C ? A ? 26 CD2 1
   ATOM 495 H B LEU A -53 ? 17.42264 15.21200 42.33666 0.715 8.81554 H ? A ? 26 H 1
   ATOM 496 HA B LEU A -53 ? 17.82382 15.17832 44.92236 0.715 8.35983 H ? A ? 26 HA 1
   ATOM 497 HB2 B LEU A -53 ? 17.46554 13.09798 43.05879 0.715 10.18423 H ? A ? 26 HB2 1
   ATOM 498 HB3 B LEU A -53 ? 17.67952 12.79011 44.60308 0.715 10.18423 H ? A ? 26 HB3 1
   ATOM 499 HG B LEU A -53 ? 15.63609 14.52305 43.81961 0.715 10.46703 H ? A ? 26 HG 1
   ATOM 500 HD11 B LEU A -53 ? 14.03530 12.86058 43.74123 0.715 10.69678 H ? A ? 26 HD11 1
   ATOM 501 HD12 B LEU A -53 ? 15.10499 12.68766 42.57961 0.715 10.69678 H ? A ? 26 HD12 1
   ATOM 502 HD13 B LEU A -53 ? 15.17814 11.76482 43.87054 0.715 10.69678 H ? A ? 26 HD13 1
   ATOM 503 HD21 B LEU A -53 ? 14.62686 13.83869 45.86323 0.715 14.20096 H ? A ? 26 HD21 1
   ATOM 504 HD22 B LEU A -53 ? 15.82007 12.81611 46.09578 0.715 14.20096 H ? A ? 26 HD22 1
   ATOM 505 HD23 B LEU A -53 ? 16.09534 14.38014 46.13510 0.715 14.20096 H ? A ? 26 HD23 1
   ATOM 506 N . ARG A -52 ? 20.46843 14.79950 43.33041 1.000 8.10980 N ? A ? 27 N 1
   ATOM 507 CA . ARG A -52 ? 21.91021 14.73403 43.53615 1.000 9.02354 C ? A ? 27 CA 1
   ATOM 508 C . ARG A -52 ? 22.33856 15.46582 44.80706 1.000 11.61735 C ? A ? 27 C 1
   ATOM 509 O . ARG A -52 ? 23.17845 14.96462 45.55234 1.000 10.65274 O ? A ? 27 O 1
   ATOM 510 CB . ARG A -52 ? 22.65150 15.33167 42.33586 1.000 11.18541 C ? A ? 27 CB 1
   ATOM 511 CG . ARG A -52 ? 24.16487 15.44171 42.56354 1.000 12.43136 C ? A ? 27 CG 1
   ATOM 512 CD . ARG A -52 ? 24.89640 15.80723 41.29824 1.000 19.69865 C ? A ? 27 CD 1
   ATOM 513 NE . ARG A -52 ? 25.00037 14.63726 40.43012 1.000 27.13045 N ? A ? 27 NE 1
   ATOM 514 CZ . ARG A -52 ? 25.82983 13.62459 40.63416 1.000 59.01689 C ? A ? 27 CZ 1
   ATOM 515 NH1 . ARG A -52 ? 26.67339 13.60011 41.66943 1.000 28.23158 N ? A ? 27 NH1 1
   ATOM 516 NH2 . ARG A -52 ? 25.82264 12.61952 39.77512 1.000 37.51048 N ? A ? 27 NH2 1
   ATOM 517 HA . ARG A -52 ? 22.15278 13.79857 43.61970 1.000 10.82353 H ? A ? 27 HA 1
   ATOM 518 HB2 . ARG A -52 ? 22.50513 14.76604 41.56156 1.000 13.41778 H ? A ? 27 HB2 1
   ATOM 519 HB3 . ARG A -52 ? 22.30837 16.22279 42.16538 1.000 13.41778 H ? A ? 27 HB3 1
   ATOM 520 HG2 . ARG A -52 ? 24.33991 16.12947 43.22479 1.000 14.91292 H ? A ? 27 HG2 1
   ATOM 521 HG3 . ARG A -52 ? 24.50464 14.58812 42.87476 1.000 14.91292 H ? A ? 27 HG3 1
   ATOM 522 HD2 . ARG A -52 ? 24.41004 16.50241 40.82805 1.000 23.63367 H ? A ? 27 HD2 1
   ATOM 523 HD3 . ARG A -52 ? 25.79025 16.11583 41.51434 1.000 23.63367 H ? A ? 27 HD3 1
   ATOM 524 HE . ARG A -52 ? 24.48853 14.60345 39.73985 1.000 32.55183 H ? A ? 27 HE 1
   ATOM 525 HH11 . ARG A -52 ? 26.68863 14.25449 42.22725 1.000 33.87319 H ? A ? 27 HH11 1
   ATOM 526 HH12 . ARG A -52 ? 27.20130 12.92998 41.77820 1.000 33.87319 H ? A ? 27 HH12 1
   ATOM 527 HH21 . ARG A -52 ? 25.28736 12.63287 39.10214 1.000 45.00787 H ? A ? 27 HH21 1
   ATOM 528 HH22 . ARG A -52 ? 26.35325 11.95243 39.88934 1.000 45.00787 H ? A ? 27 HH22 1
   ATOM 529 H A ARG A -52 ? 20.23233 15.04315 42.54017 0.285 9.72704 H ? A ? 27 H 1
   ATOM 530 H B ARG A -52 ? 20.23085 15.03347 42.53769 0.715 9.72704 H ? A ? 27 H 1
   ATOM 531 N . ARG A -51 ? 21.78013 16.66217 45.06562 1.000 9.39220 N ? A ? 28 N 1
   ATOM 532 CA . ARG A -51 ? 22.17426 17.42007 46.24961 1.000 9.00587 C ? A ? 28 CA 1
   ATOM 533 C . ARG A -51 ? 21.83658 16.68495 47.54837 1.000 10.55185 C ? A ? 28 C 1
   ATOM 534 O . ARG A -51 ? 22.61119 16.74019 48.51761 1.000 10.02302 O ? A ? 28 O 1
   ATOM 535 CB . ARG A -51 ? 21.50455 18.79427 46.20904 1.000 13.02635 C ? A ? 28 CB 1
   ATOM 536 CG . ARG A -51 ? 21.72087 19.55546 44.89668 1.000 12.70927 C ? A ? 28 CG 1
   ATOM 537 CD . ARG A -51 ? 23.15969 20.03160 44.77174 1.000 13.84073 C ? A ? 28 CD 1
   ATOM 538 NE . ARG A -51 ? 23.41560 21.17829 45.63005 1.000 13.07009 N ? A ? 28 NE 1
   ATOM 539 CZ . ARG A -51 ? 24.59973 21.76027 45.78453 1.000 15.86337 C ? A ? 28 CZ 1
   ATOM 540 NH1 . ARG A -51 ? 25.68175 21.30944 45.16752 1.000 23.53461 N ? A ? 28 NH1 1
   ATOM 541 NH2 . ARG A -51 ? 24.69980 22.82451 46.57557 1.000 15.70907 N ? A ? 28 NH2 1
   ATOM 542 H . ARG A -51 ? 21.18370 17.04367 44.57743 1.000 11.26592 H ? A ? 28 H 1
   ATOM 543 HA . ARG A -51 ? 23.13674 17.54020 46.23940 1.000 10.80233 H ? A ? 28 HA 1
   ATOM 544 HB2 . ARG A -51 ? 20.54899 18.67789 46.32848 1.000 15.62691 H ? A ? 28 HB2 1
   ATOM 545 HB3 . ARG A -51 ? 21.86505 19.33696 46.92767 1.000 15.62691 H ? A ? 28 HB3 1
   ATOM 546 HG2 . ARG A -51 ? 21.52530 18.97050 44.14803 1.000 15.24642 H ? A ? 28 HG2 1
   ATOM 547 HG3 . ARG A -51 ? 21.13818 20.33059 44.87310 1.000 15.24642 H ? A ? 28 HG3 1
   ATOM 548 HD2 . ARG A -51 ? 23.75927 19.31502 45.03237 1.000 16.60417 H ? A ? 28 HD2 1
   ATOM 549 HD3 . ARG A -51 ? 23.33354 20.29225 43.85373 1.000 16.60417 H ? A ? 28 HD3 1
   ATOM 550 HE . ARG A -51 ? 22.75159 21.50310 46.06957 1.000 15.67939 H ? A ? 28 HE 1
   ATOM 551 HH11 . ARG A -51 ? 25.62816 20.62348 44.65158 1.000 28.23682 H ? A ? 28 HH11 1
   ATOM 552 HH12 . ARG A -51 ? 26.43782 21.70271 45.28288 1.000 28.23682 H ? A ? 28 HH12 1
   ATOM 553 HH21 . ARG A -51 ? 24.00335 23.12732 46.97915 1.000 18.84617 H ? A ? 28 HH21 1
   ATOM 554 HH22 . ARG A -51 ? 25.46096 23.20996 46.68357 1.000 18.84617 H ? A ? 28 HH22 1
   ATOM 555 N . LEU A -50 ? 20.67150 16.02838 47.59272 1.000 9.12585 N ? A ? 29 N 1
   ATOM 556 CA . LEU A -50 ? 20.30450 15.21371 48.75644 1.000 9.69108 C ? A ? 29 CA 1
   ATOM 557 C . LEU A -50 ? 21.17787 13.97293 48.85414 1.000 10.89097 C ? A ? 29 C 1
   ATOM 558 O . LEU A -50 ? 21.65624 13.61688 49.93733 1.000 10.11341 O ? A ? 29 O 1
   ATOM 559 CB . LEU A -50 ? 18.82696 14.82290 48.65944 1.000 10.84022 C ? A ? 29 CB 1
   ATOM 560 CG . LEU A -50 ? 18.19421 13.84896 49.65632 1.000 9.17839 C ? A ? 29 CG 1
   ATOM 561 CD1 . LEU A -50 ? 16.69369 14.12170 49.74341 1.000 12.17271 C ? A ? 29 CD1 1
   ATOM 562 CD2 . LEU A -50 ? 18.47889 12.42516 49.23144 1.000 13.92097 C ? A ? 29 CD2 1
   ATOM 563 H . LEU A -50 ? 20.08051 16.03751 46.96802 1.000 10.94631 H ? A ? 29 H 1
   ATOM 564 HA . LEU A -50 ? 20.43261 15.73439 49.56476 1.000 11.62459 H ? A ? 29 HA 1
   ATOM 565 HB2 . LEU A -50 ? 18.31392 15.64309 48.73003 1.000 13.00355 H ? A ? 29 HB2 1
   ATOM 566 HB3 . LEU A -50 ? 18.69812 14.42529 47.78411 1.000 13.00355 H ? A ? 29 HB3 1
   ATOM 567 HG . LEU A -50 ? 18.57218 13.96920 50.54152 1.000 11.00936 H ? A ? 29 HG 1
   ATOM 568 HD11 . LEU A -50 ? 16.29430 13.49433 50.36613 1.000 14.60253 H ? A ? 29 HD11 1
   ATOM 569 HD12 . LEU A -50 ? 16.55534 15.02999 50.05451 1.000 14.60253 H ? A ? 29 HD12 1
   ATOM 570 HD13 . LEU A -50 ? 16.30081 14.00996 48.86360 1.000 14.60253 H ? A ? 29 HD13 1
   ATOM 571 HD21 . LEU A -50 ? 17.85982 11.83089 49.68365 1.000 16.70045 H ? A ? 29 HD21 1
   ATOM 572 HD22 . LEU A -50 ? 18.36445 12.35337 48.27090 1.000 16.70045 H ? A ? 29 HD22 1
   ATOM 573 HD23 . LEU A -50 ? 19.39066 12.19961 49.47371 1.000 16.70045 H ? A ? 29 HD23 1
   ATOM 574 N A MET A -49 ? 21.39778 13.30533 47.72345 0.722 8.92791 N ? A ? 30 N 1
   ATOM 575 CA A MET A -49 ? 22.23476 12.11642 47.71116 0.722 8.75686 C ? A ? 30 CA 1
   ATOM 576 C A MET A -49 ? 23.63325 12.44142 48.21038 0.722 9.84328 C ? A ? 30 C 1
   ATOM 577 O A MET A -49 ? 24.19294 11.71385 49.02975 0.722 7.92818 O ? A ? 30 O 1
   ATOM 578 CB A MET A -49 ? 22.27643 11.53811 46.29768 0.722 7.82109 C ? A ? 30 CB 1
   ATOM 579 CG A MET A -49 ? 20.91256 11.08793 45.81576 0.722 10.20813 C ? A ? 30 CG 1
   ATOM 580 SD A MET A -49 ? 20.77885 10.94062 44.01653 0.722 16.19173 S ? A ? 30 SD 1
   ATOM 581 CE A MET A -49 ? 21.93104 9.61160 43.71403 0.722 30.89605 C ? A ? 30 CE 1
   ATOM 582 H A MET A -49 ? 21.07497 13.52055 46.95593 0.722 10.70878 H ? A ? 30 H 1
   ATOM 583 HA A MET A -49 ? 21.84732 11.44481 48.29402 0.722 10.50352 H ? A ? 30 HA 1
   ATOM 584 HB2 A MET A -49 ? 22.60299 12.21736 45.68704 0.722 9.38060 H ? A ? 30 HB2 1
   ATOM 585 HB3 A MET A -49 ? 22.86872 10.77001 46.28703 0.722 9.38060 H ? A ? 30 HB3 1
   ATOM 586 HG2 A MET A -49 ? 20.71912 10.21758 46.19782 0.722 12.24504 H ? A ? 30 HG2 1
   ATOM 587 HG3 A MET A -49 ? 20.25033 11.73340 46.10855 0.722 12.24504 H ? A ? 30 HG3 1
   ATOM 588 HE1 A MET A -49 ? 22.23271 9.65861 42.79333 0.722 37.07054 H ? A ? 30 HE1 1
   ATOM 589 HE2 A MET A -49 ? 22.68666 9.70582 44.31491 0.722 37.07054 H ? A ? 30 HE2 1
   ATOM 590 HE3 A MET A -49 ? 21.48537 8.76489 43.87326 0.722 37.07054 H ? A ? 30 HE3 1
   ATOM 591 N B MET A -49 ? 21.43330 13.30912 47.72725 0.278 8.57444 N ? A ? 30 N 1
   ATOM 592 CA B MET A -49 ? 22.22854 12.08849 47.78206 0.278 8.74143 C ? A ? 30 CA 1
   ATOM 593 C B MET A -49 ? 23.68472 12.38150 48.12911 0.278 9.82445 C ? A ? 30 C 1
   ATOM 594 O B MET A -49 ? 24.33933 11.55632 48.77114 0.278 16.64823 O ? A ? 30 O 1
   ATOM 595 CB B MET A -49 ? 22.12369 11.33330 46.45909 0.278 13.79811 C ? A ? 30 CB 1
   ATOM 596 CG B MET A -49 ? 20.69337 10.94579 46.12512 0.278 8.54517 C ? A ? 30 CG 1
   ATOM 597 SD B MET A -49 ? 20.53338 9.92084 44.65471 0.278 31.23745 S ? A ? 30 SD 1
   ATOM 598 CE B MET A -49 ? 21.82949 10.61737 43.65790 0.278 0.02365 C ? A ? 30 CE 1
   ATOM 599 H B MET A -49 ? 21.16558 13.53817 46.94274 0.278 10.28461 H ? A ? 30 H 1
   ATOM 600 HA B MET A -49 ? 21.86362 11.51172 48.47132 0.278 10.48500 H ? A ? 30 HA 1
   ATOM 601 HB2 B MET A -49 ? 22.45819 11.89766 45.74459 0.278 16.55302 H ? A ? 30 HB2 1
   ATOM 602 HB3 B MET A -49 ? 22.65122 10.52121 46.51501 0.278 16.55302 H ? A ? 30 HB3 1
   ATOM 603 HG2 B MET A -49 ? 20.32358 10.44896 46.87165 0.278 10.24949 H ? A ? 30 HG2 1
   ATOM 604 HG3 B MET A -49 ? 20.17866 11.75457 45.97735 0.278 10.24949 H ? A ? 30 HG3 1
   ATOM 605 HE1 B MET A -49 ? 21.72161 10.31431 42.74280 0.278 0.02366 H ? A ? 30 HE1 1
   ATOM 606 HE2 B MET A -49 ? 21.77110 11.58490 43.69498 0.278 0.02366 H ? A ? 30 HE2 1
   ATOM 607 HE3 B MET A -49 ? 22.68669 10.32420 44.00456 0.278 0.02366 H ? A ? 30 HE3 1
   ATOM 608 N . GLU A -48 ? 24.20639 13.54195 47.72409 1.000 10.21803 N ? A ? 31 N 1
   ATOM 609 CA . GLU A -48 ? 25.55075 13.92798 48.13594 1.000 10.32486 C ? A ? 31 CA 1
   ATOM 610 C . GLU A -48 ? 25.58423 14.31942 49.60787 1.000 9.17574 C ? A ? 31 C 1
   ATOM 611 O . GLU A -48 ? 26.54630 14.00397 50.31171 1.000 11.31247 O ? A ? 31 O 1
   ATOM 612 CB . GLU A -48 ? 26.05324 15.06326 47.24733 1.000 12.26520 C ? A ? 31 CB 1
   ATOM 613 CG . GLU A -48 ? 26.42910 14.57757 45.85846 1.000 13.07209 C ? A ? 31 CG 1
   ATOM 614 CD . GLU A -48 ? 26.79470 15.69638 44.89486 1.000 20.85864 C ? A ? 31 CD 1
   ATOM 615 OE1 . GLU A -48 ? 26.52183 16.87111 45.19597 1.000 20.22614 O ? A ? 31 OE1 1
   ATOM 616 OE2 . GLU A -48 ? 27.34213 15.37068 43.81985 1.000 17.71042 O ? A ? 31 OE2 1
   ATOM 617 HA . GLU A -48 ? 26.15148 13.17493 48.02217 1.000 12.38512 H ? A ? 31 HA 1
   ATOM 618 HB2 . GLU A -48 ? 25.35427 15.72968 47.15668 1.000 14.71353 H ? A ? 31 HB2 1
   ATOM 619 HB3 . GLU A -48 ? 26.83980 15.46050 47.65283 1.000 14.71353 H ? A ? 31 HB3 1
   ATOM 620 HG2 . GLU A -48 ? 27.19576 13.98776 45.93097 1.000 15.68180 H ? A ? 31 HG2 1
   ATOM 621 HG3 . GLU A -48 ? 25.67550 14.09724 45.48127 1.000 15.68180 H ? A ? 31 HG3 1
   ATOM 622 H A GLU A -48 ? 23.84050 14.07727 47.15915 0.722 12.25693 H ? A ? 31 H 1
   ATOM 623 H B GLU A -48 ? 23.80761 14.11250 47.21906 0.278 12.25693 H ? A ? 31 H 1
   ATOM 624 N . ALA A -47 ? 24.55828 15.01653 50.08952 1.000 11.22909 N ? A ? 32 N 1
   ATOM 625 CA . ALA A -47 ? 24.52697 15.37496 51.50416 1.000 10.45103 C ? A ? 32 CA 1
   ATOM 626 C . ALA A -47 ? 24.45024 14.13317 52.37443 1.000 11.03483 C ? A ? 32 C 1
   ATOM 627 O . ALA A -47 ? 25.09268 14.06366 53.43466 1.000 11.39946 O ? A ? 32 O 1
   ATOM 628 CB . ALA A -47 ? 23.34544 16.30379 51.78986 1.000 10.15851 C ? A ? 32 CB 1
   ATOM 629 H . ALA A -47 ? 23.88375 15.28799 49.63025 1.000 13.47019 H ? A ? 32 H 1
   ATOM 630 HA . ALA A -47 ? 25.34091 15.85418 51.72493 1.000 12.53652 H ? A ? 32 HA 1
   ATOM 631 HB1 . ALA A -47 ? 23.33549 16.52046 52.73530 1.000 12.18550 H ? A ? 32 HB1 1
   ATOM 632 HB2 . ALA A -47 ? 23.44663 17.11381 51.26592 1.000 12.18550 H ? A ? 32 HB2 1
   ATOM 633 HB3 . ALA A -47 ? 22.52248 15.85230 51.54530 1.000 12.18550 H ? A ? 32 HB3 1
   ATOM 634 N . PHE A -46 ? 23.66580 13.13689 51.94820 1.000 9.97650 N ? A ? 33 N 1
   ATOM 635 CA . PHE A -46 ? 23.60643 11.87516 52.67639 1.000 9.94246 C ? A ? 33 CA 1
   ATOM 636 C . PHE A -46 ? 24.95771 11.17888 52.67162 1.000 12.28364 C ? A ? 33 C 1
   ATOM 637 O . PHE A -46 ? 25.46010 10.76047 53.72110 1.000 12.21724 O ? A ? 33 O 1
   ATOM 638 CB . PHE A -46 ? 22.53442 10.96702 52.07566 1.000 9.84463 C ? A ? 33 CB 1
   ATOM 639 CG . PHE A -46 ? 22.44569 9.62627 52.74804 1.000 11.34960 C ? A ? 33 CG 1
   ATOM 640 CD1 . PHE A -46 ? 21.72671 9.47417 53.91955 1.000 12.16176 C ? A ? 33 CD1 1
   ATOM 641 CD2 . PHE A -46 ? 23.09573 8.52176 52.21760 1.000 12.97158 C ? A ? 33 CD2 1
   ATOM 642 CE1 . PHE A -46 ? 21.65417 8.25204 54.55140 1.000 15.45443 C ? A ? 33 CE1 1
   ATOM 643 CE2 . PHE A -46 ? 23.02469 7.28865 52.85077 1.000 13.76210 C ? A ? 33 CE2 1
   ATOM 644 CZ . PHE A -46 ? 22.29874 7.16025 54.01394 1.000 13.98376 C ? A ? 33 CZ 1
   ATOM 645 H . PHE A -46 ? 23.16610 13.16940 51.24903 1.000 11.96709 H ? A ? 33 H 1
   ATOM 646 HA . PHE A -46 ? 23.36159 12.06010 53.59658 1.000 11.92624 H ? A ? 33 HA 1
   ATOM 647 HB2 . PHE A -46 ? 21.67132 11.40123 52.16185 1.000 11.80884 H ? A ? 33 HB2 1
   ATOM 648 HB3 . PHE A -46 ? 22.73866 10.81776 51.13922 1.000 11.80884 H ? A ? 33 HB3 1
   ATOM 649 HD1 . PHE A -46 ? 21.28621 10.20678 54.28581 1.000 14.58940 H ? A ? 33 HD1 1
   ATOM 650 HD2 . PHE A -46 ? 23.58360 8.60820 51.43058 1.000 15.56118 H ? A ? 33 HD2 1
   ATOM 651 HE1 . PHE A -46 ? 21.17007 8.16443 55.34062 1.000 18.54060 H ? A ? 33 HE1 1
   ATOM 652 HE2 . PHE A -46 ? 23.46519 6.55271 52.49125 1.000 16.50980 H ? A ? 33 HE2 1
   ATOM 653 HZ . PHE A -46 ? 22.24365 6.33416 54.43753 1.000 16.77580 H ? A ? 33 HZ 1
   ATOM 654 N . ALA A -45 ? 25.56069 11.04961 51.49439 1.000 11.52132 N ? A ? 34 N 1
   ATOM 655 CA . ALA A -45 ? 26.84936 10.37902 51.38654 1.000 12.50507 C ? A ? 34 CA 1
   ATOM 656 C . ALA A -45 ? 27.89428 11.04992 52.27341 1.000 12.20657 C ? A ? 34 C 1
   ATOM 657 O . ALA A -45 ? 28.63089 10.37931 53.00142 1.000 15.30112 O ? A ? 34 O 1
   ATOM 658 CB . ALA A -45 ? 27.30646 10.37373 49.92567 1.000 12.49639 C ? A ? 34 CB 1
   ATOM 659 H . ALA A -45 ? 25.24701 11.33936 50.74790 1.000 13.82088 H ? A ? 34 H 1
   ATOM 660 HA . ALA A -45 ? 26.75242 9.45978 51.68064 1.000 15.00137 H ? A ? 34 HA 1
   ATOM 661 HB1 . ALA A -45 ? 28.17319 9.94210 49.86752 1.000 14.99095 H ? A ? 34 HB1 1
   ATOM 662 HB2 . ALA A -45 ? 26.65798 9.88660 49.39362 1.000 14.99095 H ? A ? 34 HB2 1
   ATOM 663 HB3 . ALA A -45 ? 27.37113 11.28923 49.61169 1.000 14.99095 H ? A ? 34 HB3 1
   ATOM 664 N . LYS A -44 ? 27.96895 12.37673 52.23032 1.000 11.20506 N ? A ? 35 N 1
   ATOM 665 CA . LYS A -44 ? 28.98279 13.07944 53.00534 1.000 12.62655 C ? A ? 35 CA 1
   ATOM 666 C . LYS A -44 ? 28.75829 12.90408 54.49983 1.000 14.14844 C ? A ? 35 C 1
   ATOM 667 O . LYS A -44 ? 29.71917 12.70322 55.26108 1.000 16.25458 O ? A ? 35 O 1
   ATOM 668 CB . LYS A -44 ? 29.00163 14.55794 52.63051 1.000 14.40017 C ? A ? 35 CB 1
   ATOM 669 CG . LYS A -44 ? 29.61323 14.83608 51.26998 1.000 17.01137 C ? A ? 35 CG 1
   ATOM 670 CD . LYS A -44 ? 29.32521 16.26040 50.81366 1.000 26.69599 C ? A ? 35 CD 1
   ATOM 671 CE . LYS A -44 ? 29.66021 16.43527 49.33808 1.000 50.71295 C ? A ? 35 CE 1
   ATOM 672 NZ . LYS A -44 ? 29.25508 17.77601 48.82670 1.000 40.86699 N ? A ? 35 NZ 1
   ATOM 673 H . LYS A -44 ? 27.45264 12.88554 51.76756 1.000 13.44136 H ? A ? 35 H 1
   ATOM 674 HA . LYS A -44 ? 29.85218 12.70717 52.78975 1.000 15.14714 H ? A ? 35 HA 1
   ATOM 675 HB2 . LYS A -44 ? 28.08964 14.88811 52.61829 1.000 17.27549 H ? A ? 35 HB2 1
   ATOM 676 HB3 . LYS A -44 ? 29.52046 15.04086 53.29271 1.000 17.27549 H ? A ? 35 HB3 1
   ATOM 677 HG2 . LYS A -44 ? 30.57495 14.71967 51.31946 1.000 20.40893 H ? A ? 35 HG2 1
   ATOM 678 HG3 . LYS A -44 ? 29.23815 14.22437 50.61727 1.000 20.40893 H ? A ? 35 HG3 1
   ATOM 679 HD2 . LYS A -44 ? 28.38388 16.45697 50.94073 1.000 32.03048 H ? A ? 35 HD2 1
   ATOM 680 HD3 . LYS A -44 ? 29.86593 16.88055 51.32740 1.000 32.03048 H ? A ? 35 HD3 1
   ATOM 681 HE2 . LYS A -44 ? 30.61776 16.34113 49.21507 1.000 60.85083 H ? A ? 35 HE2 1
   ATOM 682 HE3 . LYS A -44 ? 29.19155 15.76043 48.82246 1.000 60.85083 H ? A ? 35 HE3 1
   ATOM 683 HZ1 . LYS A -44 ? 29.33929 17.80219 47.94108 1.000 49.03567 H ? A ? 35 HZ1 1
   ATOM 684 HZ2 . LYS A -44 ? 28.40703 17.94008 49.04117 1.000 49.03567 H ? A ? 35 HZ2 1
   ATOM 685 HZ3 . LYS A -44 ? 29.77079 18.40689 49.18465 1.000 49.03567 H ? A ? 35 HZ3 1
   ATOM 686 N . ARG A -43 ? 27.50664 12.99214 54.95401 1.000 11.70785 N ? A ? 36 N 1
   ATOM 687 CA . ARG A -43 ? 27.25399 12.81733 56.38244 1.000 12.48601 C ? A ? 36 CA 1
   ATOM 688 C . ARG A -43 ? 27.67826 11.43342 56.84203 1.000 13.52632 C ? A ? 36 C 1
   ATOM 689 O . ARG A -43 ? 28.19987 11.27754 57.95298 1.000 15.69333 O ? A ? 36 O 1
   ATOM 690 CB . ARG A -43 ? 25.77455 13.04977 56.71093 1.000 13.41462 C ? A ? 36 CB 1
   ATOM 691 CG . ARG A -43 ? 25.44263 13.02352 58.22109 1.000 15.59926 C ? A ? 36 CG 1
   ATOM 692 CD . ARG A -43 ? 26.27459 14.05636 59.00454 1.000 15.34518 C ? A ? 36 CD 1
   ATOM 693 NE . ARG A -43 ? 25.91255 14.14542 60.41971 1.000 15.68355 N ? A ? 36 NE 1
   ATOM 694 CZ . ARG A -43 ? 26.53539 14.93570 61.28871 1.000 20.68197 C ? A ? 36 CZ 1
   ATOM 695 NH1 . ARG A -43 ? 27.53198 15.72560 60.92130 1.000 17.37670 N ? A ? 36 NH1 1
   ATOM 696 NH2 . ARG A -43 ? 26.14836 14.93814 62.55646 1.000 16.15556 N ? A ? 36 NH2 1
   ATOM 697 H . ARG A -43 ? 26.81094 13.14680 54.47267 1.000 14.04470 H ? A ? 36 H 1
   ATOM 698 HA . ARG A -43 ? 27.76578 13.48217 56.86922 1.000 14.97849 H ? A ? 36 HA 1
   ATOM 699 HB2 . ARG A -43 ? 25.51483 13.91943 56.36870 1.000 16.09283 H ? A ? 36 HB2 1
   ATOM 700 HB3 . ARG A -43 ? 25.25005 12.35482 56.28331 1.000 16.09283 H ? A ? 36 HB3 1
   ATOM 701 HG2 . ARG A -43 ? 24.50349 13.23127 58.34661 1.000 18.71440 H ? A ? 36 HG2 1
   ATOM 702 HG3 . ARG A -43 ? 25.63800 12.14260 58.57705 1.000 18.71440 H ? A ? 36 HG3 1
   ATOM 703 HD2 . ARG A -43 ? 27.21097 13.80847 58.95307 1.000 18.40950 H ? A ? 36 HD2 1
   ATOM 704 HD3 . ARG A -43 ? 26.14089 14.93172 58.60862 1.000 18.40950 H ? A ? 36 HD3 1
   ATOM 705 HE . ARG A -43 ? 25.26193 13.66049 60.70454 1.000 18.81554 H ? A ? 36 HE 1
   ATOM 706 HH11 . ARG A -43 ? 27.79228 15.73654 60.10171 1.000 20.84733 H ? A ? 36 HH11 1
   ATOM 707 HH12 . ARG A -43 ? 27.91917 16.22786 61.50218 1.000 20.84733 H ? A ? 36 HH12 1
   ATOM 708 HH21 . ARG A -43 ? 25.50065 14.43203 62.80929 1.000 19.38196 H ? A ? 36 HH21 1
   ATOM 709 HH22 . ARG A -43 ? 26.54497 15.44583 63.12616 1.000 19.38196 H ? A ? 36 HH22 1
   ATOM 710 N . GLN A -42 ? 27.50314 10.43380 55.99169 1.000 15.67373 N ? A ? 37 N 1
   ATOM 711 CA . GLN A -42 ? 27.82489 9.04652 56.31731 1.000 16.36295 C ? A ? 37 CA 1
   ATOM 712 C . GLN A -42 ? 29.27720 8.69128 56.03202 1.000 19.74739 C ? A ? 37 C 1
   ATOM 713 O . GLN A -42 ? 29.70798 7.58070 56.36796 1.000 22.20920 O ? A ? 37 O 1
   ATOM 714 CB . GLN A -42 ? 26.90503 8.10270 55.52875 1.000 16.51696 C ? A ? 37 CB 1
   ATOM 715 CG . GLN A -42 ? 25.42673 8.28163 55.84937 1.000 16.90159 C ? A ? 37 CG 1
   ATOM 716 CD . GLN A -42 ? 25.10904 7.98609 57.29933 1.000 51.38102 C ? A ? 37 CD 1
   ATOM 717 OE1 . GLN A -42 ? 25.34621 8.81534 58.17891 1.000 36.13850 O ? A ? 37 OE1 1
   ATOM 718 NE2 . GLN A -42 ? 24.56455 6.80315 57.55706 1.000 44.21391 N ? A ? 37 NE2 1
   ATOM 719 H . GLN A -42 ? 27.19067 10.53265 55.19658 1.000 18.80376 H ? A ? 37 H 1
   ATOM 720 HA . GLN A -42 ? 27.66751 8.90107 57.26334 1.000 19.63083 H ? A ? 37 HA 1
   ATOM 721 HB2 . GLN A -42 ? 27.02526 8.26944 54.58079 1.000 19.81563 H ? A ? 37 HB2 1
   ATOM 722 HB3 . GLN A -42 ? 27.14502 7.18632 55.73747 1.000 19.81563 H ? A ? 37 HB3 1
   ATOM 723 HG2 . GLN A -42 ? 25.17129 9.19928 55.66615 1.000 20.27719 H ? A ? 37 HG2 1
   ATOM 724 HG3 . GLN A -42 ? 24.90704 7.67616 55.29780 1.000 20.27719 H ? A ? 37 HG3 1
   ATOM 725 HE21 . GLN A -42 ? 24.41060 6.25166 56.91537 1.000 53.05198 H ? A ? 37 HE21 1
   ATOM 726 HE22 . GLN A -42 ? 24.36577 6.58828 58.36571 1.000 53.05198 H ? A ? 37 HE22 1
   ATOM 727 N A GLY A -41 ? 30.04105 9.60989 55.45343 0.108 15.63952 N ? A ? 38 N 1
   ATOM 728 CA A GLY A -41 ? 31.45345 9.37611 55.21005 0.108 20.07333 C ? A ? 38 CA 1
   ATOM 729 C A GLY A -41 ? 31.73122 8.28932 54.19720 0.108 23.66023 C ? A ? 38 C 1
   ATOM 730 O A GLY A -41 ? 32.64495 7.47903 54.39807 0.108 29.70470 O ? A ? 38 O 1
   ATOM 731 H A GLY A -41 ? 29.76239 10.38024 55.19169 0.108 18.76271 H ? A ? 38 H 1
   ATOM 732 HA2 A GLY A -41 ? 31.85662 10.19686 54.88642 0.108 24.08328 H ? A ? 38 HA2 1
   ATOM 733 HA3 A GLY A -41 ? 31.87845 9.12315 56.04449 0.108 24.08328 H ? A ? 38 HA3 1
   ATOM 734 N B GLY A -41 ? 30.03890 9.58608 55.42032 0.892 15.20541 N ? A ? 38 N 1
   ATOM 735 CA B GLY A -41 ? 31.41767 9.26604 55.07013 0.892 17.68448 C ? A ? 38 CA 1
   ATOM 736 C B GLY A -41 ? 31.53732 8.20019 54.00500 0.892 22.34295 C ? A ? 38 C 1
   ATOM 737 O B GLY A -41 ? 32.46705 7.38502 54.04731 0.892 26.68651 O ? A ? 38 O 1
   ATOM 738 H B GLY A -41 ? 29.78615 10.37761 55.19850 0.892 18.24178 H ? A ? 38 H 1
   ATOM 739 HA2 B GLY A -41 ? 31.85550 10.06801 54.74447 0.892 21.21666 H ? A ? 38 HA2 1
   ATOM 740 HA3 B GLY A -41 ? 31.88080 8.95316 55.86292 0.892 21.21666 H ? A ? 38 HA3 1
   ATOM 741 N A LYS A -40 ? 30.97038 8.25354 53.10866 0.108 24.31358 N ? A ? 39 N 1
   ATOM 742 CA A LYS A -40 ? 31.14355 7.25561 52.06594 0.108 25.62614 C ? A ? 39 CA 1
   ATOM 743 C A LYS A -40 ? 31.14220 7.94171 50.70701 0.108 26.78313 C ? A ? 39 C 1
   ATOM 744 O A LYS A -40 ? 30.98899 9.16163 50.59674 0.108 29.43033 O ? A ? 39 O 1
   ATOM 745 CB A LYS A -40 ? 30.05126 6.18228 52.14163 0.108 28.13999 C ? A ? 39 CB 1
   ATOM 746 CG A LYS A -40 ? 30.46201 4.95779 52.93756 0.108 35.37614 C ? A ? 39 CG 1
   ATOM 747 CD A LYS A -40 ? 29.33273 3.94606 53.05329 0.108 34.48281 C ? A ? 39 CD 1
   ATOM 748 CE A LYS A -40 ? 28.21693 4.43877 53.96388 0.108 21.47135 C ? A ? 39 CE 1
   ATOM 749 NZ A LYS A -40 ? 27.24267 5.31704 53.26146 0.108 35.90844 N ? A ? 39 NZ 1
   ATOM 750 H A LYS A -40 ? 30.33414 8.81018 52.95075 0.108 29.17159 H ? A ? 39 H 1
   ATOM 751 HA A LYS A -40 ? 32.00376 6.82284 52.18274 0.108 30.74665 H ? A ? 39 HA 1
   ATOM 752 HB2 A LYS A -40 ? 29.26677 6.56350 52.56606 0.108 33.76327 H ? A ? 39 HB2 1
   ATOM 753 HB3 A LYS A -40 ? 29.83395 5.89291 51.24167 0.108 33.76327 H ? A ? 39 HB3 1
   ATOM 754 HG2 A LYS A -40 ? 31.21035 4.52651 52.49609 0.108 42.44666 H ? A ? 39 HG2 1
   ATOM 755 HG3 A LYS A -40 ? 30.71709 5.23001 53.83295 0.108 42.44666 H ? A ? 39 HG3 1
   ATOM 756 HD2 A LYS A -40 ? 28.95681 3.78498 52.17372 0.108 41.37465 H ? A ? 39 HD2 1
   ATOM 757 HD3 A LYS A -40 ? 29.68122 3.11916 53.42165 0.108 41.37465 H ? A ? 39 HD3 1
   ATOM 758 HE2 A LYS A -40 ? 27.73295 3.67392 54.31270 0.108 25.76091 H ? A ? 39 HE2 1
   ATOM 759 HE3 A LYS A -40 ? 28.60552 4.94635 54.69344 0.108 25.76091 H ? A ? 39 HE3 1
   ATOM 760 HZ1 A LYS A -40 ? 27.39724 6.16896 53.46749 0.108 43.08542 H ? A ? 39 HZ1 1
   ATOM 761 HZ2 A LYS A -40 ? 27.32004 5.21424 52.38081 0.108 43.08542 H ? A ? 39 HZ2 1
   ATOM 762 HZ3 A LYS A -40 ? 26.41282 5.10696 53.50499 0.108 43.08542 H ? A ? 39 HZ3 1
   ATOM 763 N B LYS A -40 ? 30.62411 8.19010 53.04303 0.892 17.56545 N ? A ? 39 N 1
   ATOM 764 CA B LYS A -40 ? 30.61039 7.20178 51.97507 0.892 19.59769 C ? A ? 39 CA 1
   ATOM 765 C B LYS A -40 ? 30.76217 7.87885 50.62261 0.892 20.48573 C ? A ? 39 C 1
   ATOM 766 O B LYS A -40 ? 30.38396 9.03642 50.44316 0.892 18.33069 O ? A ? 39 O 1
   ATOM 767 CB B LYS A -40 ? 29.30808 6.39248 51.99642 0.892 19.09251 C ? A ? 39 CB 1
   ATOM 768 CG B LYS A -40 ? 29.05706 5.62028 53.27677 0.892 19.64034 C ? A ? 39 CG 1
   ATOM 769 CD B LYS A -40 ? 30.07496 4.50648 53.45134 0.892 62.61862 C ? A ? 39 CD 1
   ATOM 770 CE B LYS A -40 ? 29.74688 3.63319 54.65235 0.892 57.89287 C ? A ? 39 CE 1
   ATOM 771 NZ B LYS A -40 ? 29.90938 4.35900 55.94417 0.892 63.82429 N ? A ? 39 NZ 1
   ATOM 772 H B LYS A -40 ? 29.98441 8.76211 52.98653 0.892 21.07383 H ? A ? 39 H 1
   ATOM 773 HA B LYS A -40 ? 31.35894 6.59588 52.09110 0.892 23.51251 H ? A ? 39 HA 1
   ATOM 774 HB2 B LYS A -40 ? 28.56458 7.00337 51.87426 0.892 22.90630 H ? A ? 39 HB2 1
   ATOM 775 HB3 B LYS A -40 ? 29.33308 5.75076 51.26946 0.892 22.90630 H ? A ? 39 HB3 1
   ATOM 776 HG2 B LYS A -40 ? 29.12678 6.22104 54.03514 0.892 23.56369 H ? A ? 39 HG2 1
   ATOM 777 HG3 B LYS A -40 ? 28.17184 5.22481 53.24709 0.892 23.56369 H ? A ? 39 HG3 1
   ATOM 778 HD2 B LYS A -40 ? 30.07742 3.94666 52.65919 0.892 75.13763 H ? A ? 39 HD2 1
   ATOM 779 HD3 B LYS A -40 ? 30.95410 4.89326 53.58697 0.892 75.13763 H ? A ? 39 HD3 1
   ATOM 780 HE2 B LYS A -40 ? 28.82560 3.33670 54.58729 0.892 69.46673 H ? A ? 39 HE2 1
   ATOM 781 HE3 B LYS A -40 ? 30.34211 2.86733 54.66025 0.892 69.46673 H ? A ? 39 HE3 1
   ATOM 782 HZ1 B LYS A -40 ? 29.59770 3.86230 56.61369 0.892 76.58443 H ? A ? 39 HZ1 1
   ATOM 783 HZ2 B LYS A -40 ? 30.77009 4.53253 56.08965 0.892 76.58443 H ? A ? 39 HZ2 1
   ATOM 784 HZ3 B LYS A -40 ? 29.45990 5.12679 55.92058 0.892 76.58443 H ? A ? 39 HZ3 1
   ATOM 785 N . GLU A -39 ? 31.31726 7.13937 49.66401 1.000 23.82477 N ? A ? 40 N 1
   ATOM 786 CA . GLU A -39 ? 31.42103 7.63021 48.30090 1.000 25.28458 C ? A ? 40 CA 1
   ATOM 787 C . GLU A -39 ? 30.07497 7.52553 47.59667 1.000 20.17443 C ? A ? 40 C 1
   ATOM 788 O . GLU A -39 ? 29.34941 6.53866 47.75539 1.000 23.01241 O ? A ? 40 O 1
   ATOM 789 CB . GLU A -39 ? 32.47385 6.84240 47.51943 1.000 28.04631 C ? A ? 40 CB 1
   ATOM 790 CG . GLU A -39 ? 33.88264 7.00613 48.05012 1.000 38.97113 C ? A ? 40 CG 1
   ATOM 791 CD . GLU A -39 ? 34.42005 8.40625 47.84593 1.000 71.61407 C ? A ? 40 CD 1
   ATOM 792 OE1 . GLU A -39 ? 34.05141 9.04803 46.83871 1.000 52.52697 O ? A ? 40 OE1 1
   ATOM 793 OE2 . GLU A -39 ? 35.20991 8.86738 48.69496 1.000 73.40550 O ? A ? 40 OE2 1
   ATOM 794 HA . GLU A -39 ? 31.68746 8.56275 48.31791 1.000 30.33679 H ? A ? 40 HA 1
   ATOM 795 HB2 . GLU A -39 ? 32.25053 5.89935 47.56028 1.000 33.65085 H ? A ? 40 HB2 1
   ATOM 796 HB3 . GLU A -39 ? 32.46830 7.14504 46.59787 1.000 33.65085 H ? A ? 40 HB3 1
   ATOM 797 HG2 . GLU A -39 ? 33.88678 6.81801 49.00169 1.000 46.76065 H ? A ? 40 HG2 1
   ATOM 798 HG3 . GLU A -39 ? 34.46960 6.38802 47.58718 1.000 46.76065 H ? A ? 40 HG3 1
   ATOM 799 H A GLU A -39 ? 31.38035 6.28384 49.72470 0.108 28.58501 H ? A ? 40 H 1
   ATOM 800 H B GLU A -39 ? 31.63993 6.35093 49.78164 0.892 28.58501 H ? A ? 40 H 1
   ATOM 801 N A MET A -38 ? 29.74999 8.54879 46.81069 0.692 28.84723 N ? A ? 41 N 1
   ATOM 802 CA A MET A -38 ? 28.49145 8.54626 46.07251 0.692 38.68152 C ? A ? 41 CA 1
   ATOM 803 C A MET A -38 ? 28.34424 7.29532 45.21260 0.692 43.39917 C ? A ? 41 C 1
   ATOM 804 O A MET A -38 ? 27.26920 6.68559 45.17362 0.692 41.72249 O ? A ? 41 O 1
   ATOM 805 CB A MET A -38 ? 28.39991 9.80258 45.20614 0.692 44.27543 C ? A ? 41 CB 1
   ATOM 806 CG A MET A -38 ? 27.57312 10.91036 45.82198 0.692 33.47183 C ? A ? 41 CG 1
   ATOM 807 SD A MET A -38 ? 25.81198 10.54447 45.67452 0.692 32.83129 S ? A ? 41 SD 1
   ATOM 808 CE A MET A -38 ? 25.48845 10.98300 43.96165 0.692 35.87370 C ? A ? 41 CE 1
   ATOM 809 H A MET A -38 ? 30.23464 9.24865 46.68857 0.692 34.61196 H ? A ? 41 H 1
   ATOM 810 HA A MET A -38 ? 27.76155 8.56484 46.71109 0.692 46.41311 H ? A ? 41 HA 1
   ATOM 811 HB2 A MET A -38 ? 29.29503 10.14701 45.06115 0.692 53.12580 H ? A ? 41 HB2 1
   ATOM 812 HB3 A MET A -38 ? 27.99361 9.56690 44.35745 0.692 53.12580 H ? A ? 41 HB3 1
   ATOM 813 HG2 A MET A -38 ? 27.79356 10.99501 46.76279 0.692 40.16148 H ? A ? 41 HG2 1
   ATOM 814 HG3 A MET A -38 ? 27.75504 11.74487 45.36221 0.692 40.16148 H ? A ? 41 HG3 1
   ATOM 815 HE1 A MET A -38 ? 24.54610 10.84987 43.77416 0.692 43.04372 H ? A ? 41 HE1 1
   ATOM 816 HE2 A MET A -38 ? 25.72489 11.91360 43.82385 0.692 43.04372 H ? A ? 41 HE2 1
   ATOM 817 HE3 A MET A -38 ? 26.02384 10.41667 43.38414 0.692 43.04372 H ? A ? 41 HE3 1
   ATOM 818 N B MET A -38 ? 29.75776 8.55201 46.80939 0.308 28.72125 N ? A ? 41 N 1
   ATOM 819 CA B MET A -38 ? 28.51569 8.56583 46.04541 0.308 38.91892 C ? A ? 41 CA 1
   ATOM 820 C B MET A -38 ? 28.35271 7.29779 45.21842 0.308 42.92454 C ? A ? 41 C 1
   ATOM 821 O B MET A -38 ? 27.27865 6.68681 45.19805 0.308 42.26693 O ? A ? 41 O 1
   ATOM 822 CB B MET A -38 ? 28.49105 9.79572 45.13688 0.308 44.11770 C ? A ? 41 CB 1
   ATOM 823 CG B MET A -38 ? 27.98406 11.04304 45.81706 0.308 33.60428 C ? A ? 41 CG 1
   ATOM 824 SD B MET A -38 ? 26.21600 10.89031 46.10742 0.308 19.30560 S ? A ? 41 SD 1
   ATOM 825 CE B MET A -38 ? 25.57980 11.00781 44.43314 0.308 30.71349 C ? A ? 41 CE 1
   ATOM 826 H B MET A -38 ? 30.24494 9.25230 46.70053 0.308 34.46078 H ? A ? 41 H 1
   ATOM 827 HA B MET A -38 ? 27.77388 8.62521 46.66758 0.308 46.69799 H ? A ? 41 HA 1
   ATOM 828 HB2 B MET A -38 ? 29.39310 9.97292 44.82734 0.308 52.93652 H ? A ? 41 HB2 1
   ATOM 829 HB3 B MET A -38 ? 27.91076 9.61367 44.38122 0.308 52.93652 H ? A ? 41 HB3 1
   ATOM 830 HG2 B MET A -38 ? 28.43318 11.15848 46.66904 0.308 40.32043 H ? A ? 41 HG2 1
   ATOM 831 HG3 B MET A -38 ? 28.14362 11.81421 45.25073 0.308 40.32043 H ? A ? 41 HG3 1
   ATOM 832 HE1 B MET A -38 ? 24.63473 11.22340 44.46882 0.308 36.85148 H ? A ? 41 HE1 1
   ATOM 833 HE2 B MET A -38 ? 26.06061 11.70541 43.96084 0.308 36.85148 H ? A ? 41 HE2 1
   ATOM 834 HE3 B MET A -38 ? 25.70825 10.15663 43.98604 0.308 36.85148 H ? A ? 41 HE3 1
   ATOM 835 N . ASP A -37 ? 29.41291 6.89121 44.52048 1.000 48.66295 N ? A ? 42 N 1
   ATOM 836 CA . ASP A -37 ? 29.31641 5.77639 43.58461 1.000 46.37960 C ? A ? 42 CA 1
   ATOM 837 C . ASP A -37 ? 29.01541 4.44886 44.26341 1.000 38.58531 C ? A ? 42 C 1
   ATOM 838 O . ASP A -37 ? 28.67370 3.48626 43.56961 1.000 55.26034 O ? A ? 42 O 1
   ATOM 839 CB . ASP A -37 ? 30.61459 5.66217 42.78366 1.000 57.96086 C ? A ? 42 CB 1
   ATOM 840 CG . ASP A -37 ? 30.50572 4.68510 41.62730 1.000 113.98815 C ? A ? 42 CG 1
   ATOM 841 OD1 . ASP A -37 ? 29.73863 4.96989 40.68458 1.000 92.84764 O ? A ? 42 OD1 1
   ATOM 842 OD2 . ASP A -37 ? 31.19634 3.64290 41.65294 1.000 107.67784 O ? A ? 42 OD2 1
   ATOM 843 HA . ASP A -37 ? 28.59033 5.95741 42.96741 1.000 55.65081 H ? A ? 42 HA 1
   ATOM 844 HB2 . ASP A -37 ? 30.83986 6.53299 42.42057 1.000 69.54832 H ? A ? 42 HB2 1
   ATOM 845 HB3 . ASP A -37 ? 31.32255 5.35438 43.37100 1.000 69.54832 H ? A ? 42 HB3 1
   ATOM 846 H A ASP A -37 ? 30.19530 7.24388 44.57614 0.692 58.39083 H ? A ? 42 H 1
   ATOM 847 H B ASP A -37 ? 30.19572 7.24364 44.57140 0.308 58.39083 H ? A ? 42 H 1
   ATOM 848 N . SER A -36 ? 29.14815 4.36138 45.58272 1.000 23.82250 N ? A ? 43 N 1
   ATOM 849 CA . SER A -36 ? 28.86834 3.13624 46.31285 1.000 36.24856 C ? A ? 43 CA 1
   ATOM 850 C . SER A -36 ? 27.43287 3.06858 46.81170 1.000 21.02691 C ? A ? 43 C 1
   ATOM 851 O . SER A -36 ? 27.06790 2.09322 47.48103 1.000 27.43305 O ? A ? 43 O 1
   ATOM 852 CB . SER A -36 ? 29.82572 2.99503 47.50054 1.000 31.41745 C ? A ? 43 CB 1
   ATOM 853 OG . SER A -36 ? 29.42420 3.82978 48.57842 1.000 33.64479 O ? A ? 43 OG 1
   ATOM 854 H . SER A -36 ? 29.40380 5.01160 46.08417 1.000 28.58229 H ? A ? 43 H 1
   ATOM 855 HA . SER A -36 ? 29.01884 2.38301 45.72048 1.000 43.49356 H ? A ? 43 HA 1
   ATOM 856 HB2 . SER A -36 ? 29.82417 2.07205 47.79889 1.000 37.69623 H ? A ? 43 HB2 1
   ATOM 857 HB3 . SER A -36 ? 30.71785 3.25109 47.21870 1.000 37.69623 H ? A ? 43 HB3 1
   ATOM 858 HG . SER A -36 ? 28.99588 4.49054 48.28595 1.000 40.36903 H ? A ? 43 HG 1
   ATOM 859 N . LEU A -35 ? 26.61332 4.07518 46.50397 1.000 19.16886 N ? A ? 44 N 1
   ATOM 860 CA . LEU A -35 ? 25.24720 4.15008 46.99713 1.000 17.10862 C ? A ? 44 CA 1
   ATOM 861 C . LEU A -35 ? 24.25210 4.12098 45.84571 1.000 14.21068 C ? A ? 44 C 1
   ATOM 862 O . LEU A -35 ? 24.43342 4.79802 44.83092 1.000 18.15423 O ? A ? 44 O 1
   ATOM 863 CB . LEU A -35 ? 25.03760 5.42422 47.81397 1.000 15.14205 C ? A ? 44 CB 1
   ATOM 864 CG . LEU A -35 ? 25.89161 5.57542 49.05743 1.000 20.37769 C ? A ? 44 CG 1
   ATOM 865 CD1 . LEU A -35 ? 25.78109 6.97297 49.62197 1.000 20.04425 C ? A ? 44 CD1 1
   ATOM 866 CD2 . LEU A -35 ? 25.44239 4.57609 50.06378 1.000 33.25565 C ? A ? 44 CD2 1
   ATOM 867 H . LEU A -35 ? 26.83502 4.73668 46.00112 1.000 22.99792 H ? A ? 44 H 1
   ATOM 868 HA . LEU A -35 ? 25.07347 3.37669 47.55622 1.000 20.52563 H ? A ? 44 HA 1
   ATOM 869 HB2 . LEU A -35 ? 25.22956 6.18351 47.24166 1.000 18.16575 H ? A ? 44 HB2 1
   ATOM 870 HB3 . LEU A -35 ? 24.11084 5.44971 48.09922 1.000 18.16575 H ? A ? 44 HB3 1
   ATOM 871 HG . LEU A -35 ? 26.82455 5.42499 48.83862 1.000 24.44852 H ? A ? 44 HG 1
   ATOM 872 HD11 . LEU A -35 ? 26.32899 7.03546 50.41997 1.000 24.04839 H ? A ? 44 HD11 1
   ATOM 873 HD12 . LEU A -35 ? 26.09134 7.60756 48.95718 1.000 24.04839 H ? A ? 44 HD12 1
   ATOM 874 HD13 . LEU A -35 ? 24.85364 7.15199 49.84267 1.000 24.04839 H ? A ? 44 HD13 1
   ATOM 875 HD21 . LEU A -35 ? 25.88542 4.75657 50.90761 1.000 39.90206 H ? A ? 44 HD21 1
   ATOM 876 HD22 . LEU A -35 ? 24.48122 4.64785 50.17284 1.000 39.90206 H ? A ? 44 HD22 1
   ATOM 877 HD23 . LEU A -35 ? 25.67446 3.68745 49.75177 1.000 39.90206 H ? A ? 44 HD23 1
   ATOM 878 N . ARG A -34 ? 23.17697 3.36446 46.04342 1.000 11.00883 N ? A ? 45 N 1
   ATOM 879 CA . ARG A -34 ? 22.08138 3.23740 45.09861 1.000 11.60262 C ? A ? 45 CA 1
   ATOM 880 C . ARG A -34 ? 20.81345 3.64562 45.82989 1.000 10.93230 C ? A ? 45 C 1
   ATOM 881 O . ARG A -34 ? 20.56536 3.17690 46.93761 1.000 13.22550 O ? A ? 45 O 1
   ATOM 882 CB . ARG A -34 ? 21.99524 1.80604 44.57447 1.000 12.75934 C ? A ? 45 CB 1
   ATOM 883 CG . ARG A -34 ? 23.32490 1.35015 43.98520 1.000 13.67436 C ? A ? 45 CG 1
   ATOM 884 CD . ARG A -34 ? 23.27790 -0.07006 43.45546 1.000 16.11721 C ? A ? 45 CD 1
   ATOM 885 NE . ARG A -34 ? 22.78040 -1.00395 44.45666 1.000 20.71319 N ? A ? 45 NE 1
   ATOM 886 CZ . ARG A -34 ? 23.51971 -1.53455 45.42187 1.000 19.31926 C ? A ? 45 CZ 1
   ATOM 887 NH1 . ARG A -34 ? 24.80056 -1.23569 45.55360 1.000 25.14108 N ? A ? 45 NH1 1
   ATOM 888 NH2 . ARG A -34 ? 22.95642 -2.38248 46.27548 1.000 21.09952 N ? A ? 45 NH2 1
   ATOM 889 H . ARG A -34 ? 23.05710 2.89383 46.75317 1.000 13.20588 H ? A ? 45 H 1
   ATOM 890 HA . ARG A -34 ? 22.19640 3.81690 44.32929 1.000 13.91843 H ? A ? 45 HA 1
   ATOM 891 HB2 . ARG A -34 ? 21.76316 1.21037 45.30400 1.000 15.30649 H ? A ? 45 HB2 1
   ATOM 892 HB3 . ARG A -34 ? 21.31993 1.75857 43.87977 1.000 15.30649 H ? A ? 45 HB3 1
   ATOM 893 HG2 . ARG A -34 ? 23.56224 1.93616 43.24956 1.000 16.40452 H ? A ? 45 HG2 1
   ATOM 894 HG3 . ARG A -34 ? 24.00640 1.39003 44.67430 1.000 16.40452 H ? A ? 45 HG3 1
   ATOM 895 HD2 . ARG A -34 ? 22.68741 -0.10555 42.68672 1.000 19.33594 H ? A ? 45 HD2 1
   ATOM 896 HD3 . ARG A -34 ? 24.17202 -0.34614 43.20002 1.000 19.33594 H ? A ? 45 HD3 1
   ATOM 897 HE . ARG A -34 ? 21.95055 -1.22656 44.41943 1.000 24.85112 H ? A ? 45 HE 1
   ATOM 898 HH11 . ARG A -34 ? 25.17236 -0.68611 45.00650 1.000 30.16459 H ? A ? 45 HH11 1
   ATOM 899 HH12 . ARG A -34 ? 25.26210 -1.59084 46.18641 1.000 30.16459 H ? A ? 45 HH12 1
   ATOM 900 HH21 . ARG A -34 ? 22.12317 -2.58067 46.19798 1.000 25.31471 H ? A ? 45 HH21 1
   ATOM 901 HH22 . ARG A -34 ? 23.42504 -2.73319 46.90556 1.000 25.31471 H ? A ? 45 HH22 1
   ATOM 902 N . PHE A -33 ? 20.03022 4.53624 45.23635 1.000 9.27469 N ? A ? 46 N 1
   ATOM 903 CA . PHE A -33 ? 18.86578 5.09686 45.90797 1.000 9.10316 C ? A ? 46 CA 1
   ATOM 904 C . PHE A -33 ? 17.59573 4.69452 45.17544 1.000 11.72452 C ? A ? 46 C 1
   ATOM 905 O . PHE A -33 ? 17.51831 4.78699 43.94203 1.000 10.27271 O ? A ? 46 O 1
   ATOM 906 CB . PHE A -33 ? 18.93109 6.61033 45.98037 1.000 10.05554 C ? A ? 46 CB 1
   ATOM 907 CG . PHE A -33 ? 20.11398 7.14471 46.73670 1.000 10.18827 C ? A ? 46 CG 1
   ATOM 908 CD1 . PHE A -33 ? 21.35172 7.26217 46.12408 1.000 11.77048 C ? A ? 46 CD1 1
   ATOM 909 CD2 . PHE A -33 ? 19.97542 7.55588 48.05010 1.000 10.96895 C ? A ? 46 CD2 1
   ATOM 910 CE1 . PHE A -33 ? 22.42996 7.77742 46.81492 1.000 12.43081 C ? A ? 46 CE1 1
   ATOM 911 CE2 . PHE A -33 ? 21.05359 8.06962 48.74499 1.000 10.99986 C ? A ? 46 CE2 1
   ATOM 912 CZ . PHE A -33 ? 22.28145 8.18352 48.12676 1.000 12.85570 C ? A ? 46 CZ 1
   ATOM 913 H . PHE A -33 ? 20.15392 4.83343 44.43886 1.000 11.12492 H ? A ? 46 H 1
   ATOM 914 HA . PHE A -33 ? 18.83366 4.74418 46.81101 1.000 10.91908 H ? A ? 46 HA 1
   ATOM 915 HB2 . PHE A -33 ? 18.97720 6.96162 45.07739 1.000 12.06194 H ? A ? 46 HB2 1
   ATOM 916 HB3 . PHE A -33 ? 18.13018 6.93386 46.42171 1.000 12.06194 H ? A ? 46 HB3 1
   ATOM 917 HD1 . PHE A -33 ? 21.45659 6.99168 45.24049 1.000 14.11987 H ? A ? 46 HD1 1
   ATOM 918 HD2 . PHE A -33 ? 19.14838 7.48586 48.46963 1.000 13.15802 H ? A ? 46 HD2 1
   ATOM 919 HE1 . PHE A -33 ? 23.25731 7.85122 46.39666 1.000 14.91225 H ? A ? 46 HE1 1
   ATOM 920 HE2 . PHE A -33 ? 20.95146 8.33858 49.62937 1.000 13.19512 H ? A ? 46 HE2 1
   ATOM 921 HZ . PHE A -33 ? 23.00715 8.53271 48.59186 1.000 15.42212 H ? A ? 46 HZ 1
   ATOM 922 N . LEU A -32 ? 16.58707 4.27656 45.93739 1.000 11.70083 N ? A ? 47 N 1
   ATOM 923 CA . LEU A -32 ? 15.31883 3.83615 45.38149 1.000 12.02789 C ? A ? 47 CA 1
   ATOM 924 C . LEU A -32 ? 14.18706 4.64581 45.99275 1.000 9.03178 C ? A ? 47 C 1
   ATOM 925 O . LEU A -32 ? 14.23620 5.01794 47.16893 1.000 10.45794 O ? A ? 47 O 1
   ATOM 926 CB . LEU A -32 ? 15.04056 2.35174 45.66387 1.000 13.46446 C ? A ? 47 CB 1
   ATOM 927 CG . LEU A -32 ? 16.08131 1.29194 45.31515 1.000 20.36485 C ? A ? 47 CG 1
   ATOM 928 CD1 . LEU A -32 ? 15.60541 -0.08394 45.75081 1.000 28.17303 C ? A ? 47 CD1 1
   ATOM 929 CD2 . LEU A -32 ? 16.33575 1.33033 43.82090 1.000 18.85027 C ? A ? 47 CD2 1
   ATOM 930 H . LEU A -32 ? 16.61806 4.23982 46.79605 1.000 14.03628 H ? A ? 47 H 1
   ATOM 931 HA . LEU A -32 ? 15.34321 3.97439 44.42170 1.000 14.42875 H ? A ? 47 HA 1
   ATOM 932 HB2 . LEU A -32 ? 14.88141 2.26783 46.61703 1.000 16.15264 H ? A ? 47 HB2 1
   ATOM 933 HB3 . LEU A -32 ? 14.23958 2.11317 45.17151 1.000 16.15264 H ? A ? 47 HB3 1
   ATOM 934 HG . LEU A -32 ? 16.91303 1.46976 45.78155 1.000 24.43310 H ? A ? 47 HG 1
   ATOM 935 HD11 . LEU A -32 ? 16.28367 -0.73920 45.52387 1.000 33.80292 H ? A ? 47 HD11 1
   ATOM 936 HD12 . LEU A -32 ? 15.45857 -0.07835 46.70962 1.000 33.80292 H ? A ? 47 HD12 1
   ATOM 937 HD13 . LEU A -32 ? 14.77730 -0.29205 45.29056 1.000 33.80292 H ? A ? 47 HD13 1
   ATOM 938 HD21 . LEU A -32 ? 16.93535 0.60561 43.58394 1.000 22.61561 H ? A ? 47 HD21 1
   ATOM 939 HD22 . LEU A -32 ? 15.49172 1.22738 43.35409 1.000 22.61561 H ? A ? 47 HD22 1
   ATOM 940 HD23 . LEU A -32 ? 16.73916 2.18199 43.59103 1.000 22.61561 H ? A ? 47 HD23 1
   ATOM 941 N . TYR A -31 ? 13.15577 4.90114 45.19314 1.000 10.26867 N ? A ? 48 N 1
   ATOM 942 CA . TYR A -31 ? 11.93318 5.53344 45.66598 1.000 10.53764 C ? A ? 48 CA 1
   ATOM 943 C . TYR A -31 ? 10.77569 4.75030 45.08156 1.000 12.44009 C ? A ? 48 C 1
   ATOM 944 O . TYR A -31 ? 10.67759 4.61692 43.86179 1.000 12.84314 O ? A ? 48 O 1
   ATOM 945 CB . TYR A -31 ? 11.85486 7.00422 45.24869 1.000 11.00490 C ? A ? 48 CB 1
   ATOM 946 CG . TYR A -31 ? 10.50225 7.63793 45.47680 1.000 10.18262 C ? A ? 48 CG 1
   ATOM 947 CD1 . TYR A -31 ? 9.98492 7.76910 46.75724 1.000 12.78856 C ? A ? 48 CD1 1
   ATOM 948 CD2 . TYR A -31 ? 9.74464 8.10758 44.41827 1.000 10.68729 C ? A ? 48 CD2 1
   ATOM 949 CE1 . TYR A -31 ? 8.74517 8.34311 46.97544 1.000 12.32282 C ? A ? 48 CE1 1
   ATOM 950 CE2 . TYR A -31 ? 8.50238 8.67882 44.62323 1.000 12.68331 C ? A ? 48 CE2 1
   ATOM 951 CZ . TYR A -31 ? 8.01386 8.79937 45.90543 1.000 15.58213 C ? A ? 48 CZ 1
   ATOM 952 OH . TYR A -31 ? 6.78645 9.38213 46.13049 1.000 16.64828 O ? A ? 48 OH 1
   ATOM 953 H . TYR A -31 ? 13.14185 4.71246 44.35421 1.000 12.31770 H ? A ? 48 H 1
   ATOM 954 HA . TYR A -31 ? 11.89391 5.50387 46.63473 1.000 12.64045 H ? A ? 48 HA 1
   ATOM 955 HB2 . TYR A -31 ? 12.50653 7.50773 45.76124 1.000 13.20117 H ? A ? 48 HB2 1
   ATOM 956 HB3 . TYR A -31 ? 12.05518 7.06965 44.30186 1.000 13.20117 H ? A ? 48 HB3 1
   ATOM 957 HD1 . TYR A -31 ? 10.48098 7.46537 47.48290 1.000 15.34156 H ? A ? 48 HD1 1
   ATOM 958 HD2 . TYR A -31 ? 10.07741 8.03764 43.55267 1.000 12.82003 H ? A ? 48 HD2 1
   ATOM 959 HE1 . TYR A -31 ? 8.40950 8.41952 47.83938 1.000 14.78267 H ? A ? 48 HE1 1
   ATOM 960 HE2 . TYR A -31 ? 8.00020 8.97953 43.90053 1.000 15.21526 H ? A ? 48 HE2 1
   ATOM 961 HH . TYR A -31 ? 6.47323 9.67963 45.41008 1.000 19.97322 H ? A ? 48 HH 1
   ATOM 962 N . ASP A -30 ? 9.91355 4.20543 45.92927 1.000 14.33213 N ? A ? 49 N 1
   ATOM 963 CA . ASP A -30 ? 8.75457 3.48840 45.41434 1.000 18.97513 C ? A ? 49 CA 1
   ATOM 964 C . ASP A -30 ? 9.19453 2.29823 44.55859 1.000 20.99592 C ? A ? 49 C 1
   ATOM 965 O . ASP A -30 ? 8.51177 1.91052 43.60655 1.000 24.27358 O ? A ? 49 O 1
   ATOM 966 CB . ASP A -30 ? 7.86014 4.46252 44.63809 1.000 25.26921 C ? A ? 49 CB 1
   ATOM 967 CG . ASP A -30 ? 6.89847 5.22657 45.53531 1.000 63.16666 C ? A ? 49 CG 1
   ATOM 968 OD1 . ASP A -30 ? 6.11032 6.05806 45.01018 1.000 56.94885 O ? A ? 49 OD1 1
   ATOM 969 OD2 . ASP A -30 ? 6.83449 4.95312 46.75742 1.000 42.05796 O ? A ? 49 OD2 1
   ATOM 970 H . ASP A -30 ? 9.97638 4.23656 46.78640 1.000 17.19384 H ? A ? 49 H 1
   ATOM 971 HA . ASP A -30 ? 8.22656 3.11927 46.13949 1.000 22.76544 H ? A ? 49 HA 1
   ATOM 972 HB2 . ASP A -30 ? 8.42027 5.10894 44.18060 1.000 30.31834 H ? A ? 49 HB2 1
   ATOM 973 HB3 . ASP A -30 ? 7.33511 3.96320 43.99317 1.000 30.31834 H ? A ? 49 HB3 1
   ATOM 974 N . GLY A -29 ? 10.34779 1.72285 44.89545 1.000 15.95159 N ? A ? 50 N 1
   ATOM 975 CA . GLY A -29 ? 10.90972 0.60380 44.17006 1.000 21.12821 C ? A ? 50 CA 1
   ATOM 976 C . GLY A -29 ? 11.62581 0.96435 42.89113 1.000 15.72252 C ? A ? 50 C 1
   ATOM 977 O . GLY A -29 ? 12.17037 0.06605 42.23023 1.000 19.48794 O ? A ? 50 O 1
   ATOM 978 H . GLY A -29 ? 10.83188 1.97473 45.56014 1.000 19.13720 H ? A ? 50 H 1
   ATOM 979 HA2 . GLY A -29 ? 11.54476 0.14935 44.74548 1.000 25.34914 H ? A ? 50 HA2 1
   ATOM 980 HA3 . GLY A -29 ? 10.19323 -0.00971 43.94390 1.000 25.34914 H ? A ? 50 HA3 1
   ATOM 981 N . ILE A -28 ? 11.64326 2.23303 42.50811 1.000 13.34113 N ? A ? 51 N 1
   ATOM 982 CA . ILE A -28 ? 12.21861 2.66819 41.23990 1.000 13.43176 C ? A ? 51 CA 1
   ATOM 983 C . ILE A -28 ? 13.55073 3.34754 41.51750 1.000 16.12189 C ? A ? 51 C 1
   ATOM 984 O . ILE A -28 ? 13.66423 4.18275 42.42468 1.000 13.41073 O ? A ? 51 O 1
   ATOM 985 CB . ILE A -28 ? 11.25640 3.59984 40.48657 1.000 15.20355 C ? A ? 51 CB 1
   ATOM 986 CG1 . ILE A -28 ? 9.92474 2.87853 40.25249 1.000 23.11128 C ? A ? 51 CG1 1
   ATOM 987 CG2 . ILE A -28 ? 11.87526 4.04076 39.16793 1.000 19.04137 C ? A ? 51 CG2 1
   ATOM 988 CD1 . ILE A -28 ? 8.93079 3.63374 39.39798 1.000 62.16556 C ? A ? 51 CD1 1
   ATOM 989 H . ILE A -28 ? 11.32003 2.87779 42.97653 1.000 16.00464 H ? A ? 51 H 1
   ATOM 990 HA . ILE A -28 ? 12.38968 1.89491 40.67983 1.000 16.11339 H ? A ? 51 HA 1
   ATOM 991 HB . ILE A -28 ? 11.09227 4.39176 41.02214 1.000 18.23954 H ? A ? 51 HB 1
   ATOM 992 HG12 . ILE A -28 ? 10.10621 2.03447 39.81029 1.000 27.72882 H ? A ? 51 HG12 1
   ATOM 993 HG13 . ILE A -28 ? 9.50641 2.71904 41.11299 1.000 27.72882 H ? A ? 51 HG13 1
   ATOM 994 HG21 . ILE A -28 ? 11.26125 4.64029 38.71576 1.000 22.84493 H ? A ? 51 HG21 1
   ATOM 995 HG22 . ILE A -28 ? 12.71129 4.49820 39.34877 1.000 22.84493 H ? A ? 51 HG22 1
   ATOM 996 HG23 . ILE A -28 ? 12.03847 3.25828 38.61841 1.000 22.84493 H ? A ? 51 HG23 1
   ATOM 997 HD11 . ILE A -28 ? 8.04761 3.25573 39.53213 1.000 74.59395 H ? A ? 51 HD11 1
   ATOM 998 HD12 . ILE A -28 ? 8.93422 4.56760 39.66027 1.000 74.59395 H ? A ? 51 HD12 1
   ATOM 999 HD13 . ILE A -28 ? 9.18806 3.55086 38.46640 1.000 74.59395 H ? A ? 51 HD13 1
   ATOM 1000 N . ARG A -27 ? 14.56169 2.98275 40.74033 1.000 13.20956 N ? A ? 52 N 1
   ATOM 1001 CA . ARG A -27 ? 15.88963 3.52889 40.90286 1.000 8.53100 C ? A ? 52 CA 1
   ATOM 1002 C . ARG A -27 ? 15.90600 5.02718 40.57291 1.000 12.66719 C ? A ? 52 C 1
   ATOM 1003 O . ARG A -27 ? 15.45150 5.44795 39.50403 1.000 13.81079 O ? A ? 52 O 1
   ATOM 1004 CB . ARG A -27 ? 16.84880 2.76512 39.98817 1.000 13.16694 C ? A ? 52 CB 1
   ATOM 1005 CG . ARG A -27 ? 18.27719 3.21297 40.04850 1.000 13.68160 C ? A ? 52 CG 1
   ATOM 1006 CD . ARG A -27 ? 18.91183 2.91312 41.39190 1.000 12.56062 C ? A ? 52 CD 1
   ATOM 1007 NE . ARG A -27 ? 20.35800 3.06776 41.31188 1.000 12.84952 N ? A ? 52 NE 1
   ATOM 1008 CZ . ARG A -27 ? 21.19178 2.11788 40.89834 1.000 11.38550 C ? A ? 52 CZ 1
   ATOM 1009 NH1 . ARG A -27 ? 20.75607 0.90962 40.55494 1.000 13.03489 N ? A ? 52 NH1 1
   ATOM 1010 NH2 . ARG A -27 ? 22.48488 2.38647 40.82655 1.000 10.36974 N ? A ? 52 NH2 1
   ATOM 1011 H . ARG A -27 ? 14.49901 2.41024 40.10165 1.000 15.84675 H ? A ? 52 H 1
   ATOM 1012 HA . ARG A -27 ? 16.18048 3.43377 41.82332 1.000 10.23248 H ? A ? 52 HA 1
   ATOM 1013 HB2 . ARG A -27 ? 16.82775 1.82764 40.23632 1.000 15.79562 H ? A ? 52 HB2 1
   ATOM 1014 HB3 . ARG A -27 ? 16.54932 2.87256 39.07183 1.000 15.79562 H ? A ? 52 HB3 1
   ATOM 1015 HG2 . ARG A -27 ? 18.78572 2.75081 39.36388 1.000 16.41321 H ? A ? 52 HG2 1
   ATOM 1016 HG3 . ARG A -27 ? 18.31773 4.17098 39.90195 1.000 16.41321 H ? A ? 52 HG3 1
   ATOM 1017 HD2 . ARG A -27 ? 18.57023 3.52943 42.05851 1.000 15.06804 H ? A ? 52 HD2 1
   ATOM 1018 HD3 . ARG A -27 ? 18.71121 2.00002 41.65054 1.000 15.06804 H ? A ? 52 HD3 1
   ATOM 1019 HE . ARG A -27 ? 20.69483 3.82313 41.54761 1.000 15.41471 H ? A ? 52 HE 1
   ATOM 1020 HH11 . ARG A -27 ? 19.91675 0.72704 40.59746 1.000 15.63716 H ? A ? 52 HH11 1
   ATOM 1021 HH12 . ARG A -27 ? 21.31356 0.31064 40.29029 1.000 15.63716 H ? A ? 52 HH12 1
   ATOM 1022 HH21 . ARG A -27 ? 22.77499 3.16586 41.04562 1.000 12.43897 H ? A ? 52 HH21 1
   ATOM 1023 HH22 . ARG A -27 ? 23.03557 1.78171 40.56081 1.000 12.43897 H ? A ? 52 HH22 1
   ATOM 1024 N . ILE A -26 ? 16.42912 5.82557 41.49364 1.000 10.76254 N ? A ? 53 N 1
   ATOM 1025 CA . ILE A -26 ? 16.53839 7.27292 41.33109 1.000 11.36641 C ? A ? 53 CA 1
   ATOM 1026 C . ILE A -26 ? 17.79037 7.60173 40.53540 1.000 13.54910 C ? A ? 53 C 1
   ATOM 1027 O . ILE A -26 ? 18.84275 6.98792 40.72249 1.000 14.79293 O ? A ? 53 O 1
   ATOM 1028 CB . ILE A -26 ? 16.58190 7.97496 42.71151 1.000 14.54358 C ? A ? 53 CB 1
   ATOM 1029 CG1 . ILE A -26 ? 15.29700 7.73465 43.48887 1.000 15.87805 C ? A ? 53 CG1 1
   ATOM 1030 CG2 . ILE A -26 ? 16.86914 9.47334 42.53919 1.000 17.50785 C ? A ? 53 CG2 1
   ATOM 1031 CD1 . ILE A -26 ? 15.30680 8.31044 44.90002 1.000 14.93023 C ? A ? 53 CD1 1
   ATOM 1032 H . ILE A -26 ? 16.73850 5.54713 42.24620 1.000 12.91033 H ? A ? 53 H 1
   ATOM 1033 HA . ILE A -26 ? 15.76157 7.58637 40.84202 1.000 13.63497 H ? A ? 53 HA 1
   ATOM 1034 HB . ILE A -26 ? 17.30537 7.58763 43.22869 1.000 17.44758 H ? A ? 53 HB 1
   ATOM 1035 HG12 . ILE A -26 ? 14.56160 8.14562 43.00805 1.000 19.04895 H ? A ? 53 HG12 1
   ATOM 1036 HG13 . ILE A -26 ? 15.15240 6.77827 43.56187 1.000 19.04895 H ? A ? 53 HG13 1
   ATOM 1037 HG21 . ILE A -26 ? 16.75154 9.91771 43.39336 1.000 21.00470 H ? A ? 53 HG21 1
   ATOM 1038 HG22 . ILE A -26 ? 17.78167 9.58648 42.23034 1.000 21.00470 H ? A ? 53 HG22 1
   ATOM 1039 HG23 . ILE A -26 ? 16.25146 9.84040 41.88755 1.000 21.00470 H ? A ? 53 HG23 1
   ATOM 1040 HD11 . ILE A -26 ? 14.61083 7.88061 45.42133 1.000 17.91156 H ? A ? 53 HD11 1
   ATOM 1041 HD12 . ILE A -26 ? 16.17305 8.14336 45.30326 1.000 17.91156 H ? A ? 53 HD12 1
   ATOM 1042 HD13 . ILE A -26 ? 15.14263 9.26527 44.85265 1.000 17.91156 H ? A ? 53 HD13 1
   ATOM 1043 N . GLN A -25 ? 17.69550 8.59863 39.66427 1.000 10.34290 N ? A ? 54 N 1
   ATOM 1044 CA . GLN A -25 ? 18.86903 9.19449 39.04761 1.000 8.99333 C ? A ? 54 CA 1
   ATOM 1045 C . GLN A -25 ? 19.07495 10.60376 39.58643 1.000 12.66541 C ? A ? 54 C 1
   ATOM 1046 O . GLN A -25 ? 18.12163 11.30144 39.94607 1.000 11.54450 O ? A ? 54 O 1
   ATOM 1047 CB . GLN A -25 ? 18.74319 9.22744 37.52501 1.000 11.60644 C ? A ? 54 CB 1
   ATOM 1048 CG . GLN A -25 ? 18.65611 7.84321 36.93423 1.000 11.03677 C ? A ? 54 CG 1
   ATOM 1049 CD . GLN A -25 ? 18.61572 7.84111 35.42980 1.000 11.62386 C ? A ? 54 CD 1
   ATOM 1050 OE1 . GLN A -25 ? 19.55848 8.29019 34.76437 1.000 12.50001 O ? A ? 54 OE1 1
   ATOM 1051 NE2 . GLN A -25 ? 17.52647 7.34882 34.87656 1.000 11.10674 N ? A ? 54 NE2 1
   ATOM 1052 H . GLN A -25 ? 16.95188 8.94987 39.41274 1.000 12.40676 H ? A ? 54 H 1
   ATOM 1053 HA . GLN A -25 ? 19.65308 8.66663 39.26563 1.000 10.78728 H ? A ? 54 HA 1
   ATOM 1054 HB2 . GLN A -25 ? 17.93865 9.71198 37.28245 1.000 13.92301 H ? A ? 54 HB2 1
   ATOM 1055 HB3 . GLN A -25 ? 19.52174 9.66863 37.15068 1.000 13.92301 H ? A ? 54 HB3 1
   ATOM 1056 HG2 . GLN A -25 ? 19.43323 7.33351 37.21207 1.000 13.23941 H ? A ? 54 HG2 1
   ATOM 1057 HG3 . GLN A -25 ? 17.84674 7.41518 37.25455 1.000 13.23941 H ? A ? 54 HG3 1
   ATOM 1058 HE21 . GLN A -25 ? 16.88916 7.05188 35.37180 1.000 13.32337 H ? A ? 54 HE21 1
   ATOM 1059 HE22 . GLN A -25 ? 17.45258 7.32434 34.02009 1.000 13.32337 H ? A ? 54 HE22 1
   ATOM 1060 N . ALA A -24 ? 20.34502 11.01303 39.62959 1.000 13.22098 N ? A ? 55 N 1
   ATOM 1061 CA . ALA A -24 ? 20.72237 12.21920 40.35616 1.000 13.18007 C ? A ? 55 CA 1
   ATOM 1062 C . ALA A -24 ? 20.16445 13.48833 39.72726 1.000 14.09106 C ? A ? 55 C 1
   ATOM 1063 O . ALA A -24 ? 20.03185 14.49574 40.42982 1.000 11.61832 O ? A ? 55 O 1
   ATOM 1064 CB . ALA A -24 ? 22.24540 12.32352 40.44816 1.000 16.58944 C ? A ? 55 CB 1
   ATOM 1065 H . ALA A -24 ? 21.00184 10.61025 39.24755 1.000 15.86046 H ? A ? 55 H 1
   ATOM 1066 HA . ALA A -24 ? 20.36457 12.15252 41.25530 1.000 15.81137 H ? A ? 55 HA 1
   ATOM 1067 HB1 . ALA A -24 ? 22.48018 12.82098 41.24711 1.000 19.90262 H ? A ? 55 HB1 1
   ATOM 1068 HB2 . ALA A -24 ? 22.62103 11.43030 40.49233 1.000 19.90262 H ? A ? 55 HB2 1
   ATOM 1069 HB3 . ALA A -24 ? 22.57846 12.78392 39.66203 1.000 19.90262 H ? A ? 55 HB3 1
   ATOM 1070 N . ASP A -23 ? 19.83514 13.49209 38.43489 1.000 10.51696 N ? A ? 56 N 1
   ATOM 1071 CA . ASP A -23 ? 19.29127 14.69120 37.80779 1.000 10.80417 C ? A ? 56 CA 1
   ATOM 1072 C . ASP A -23 ? 17.77610 14.79404 37.90521 1.000 8.33156 C ? A ? 56 C 1
   ATOM 1073 O . ASP A -23 ? 17.19492 15.73657 37.35936 1.000 13.26625 O ? A ? 56 O 1
   ATOM 1074 CB . ASP A -23 ? 19.74216 14.79293 36.34407 1.000 11.06870 C ? A ? 56 CB 1
   ATOM 1075 CG . ASP A -23 ? 19.41692 13.56246 35.51436 1.000 17.92181 C ? A ? 56 CG 1
   ATOM 1076 OD1 . ASP A -23 ? 18.53641 12.77142 35.89033 1.000 17.97859 O ? A ? 56 OD1 1
   ATOM 1077 OD2 . ASP A -23 ? 20.06202 13.39436 34.45113 1.000 21.10539 O ? A ? 56 OD2 1
   ATOM 1078 H . ASP A -23 ? 19.91770 12.81759 37.90778 1.000 12.61564 H ? A ? 56 H 1
   ATOM 1079 HA . ASP A -23 ? 19.65676 15.46172 38.26998 1.000 12.96029 H ? A ? 56 HA 1
   ATOM 1080 HB2 . ASP A -23 ? 19.29907 15.55172 35.93321 1.000 13.27773 H ? A ? 56 HB2 1
   ATOM 1081 HB3 . ASP A -23 ? 20.70376 14.91834 36.32190 1.000 13.27773 H ? A ? 56 HB3 1
   ATOM 1082 N . GLN A -22 ? 17.12494 13.87162 38.61433 1.000 7.67412 N ? A ? 57 N 1
   ATOM 1083 CA . GLN A -22 ? 15.67971 13.88657 38.81788 1.000 6.82381 C ? A ? 57 CA 1
   ATOM 1084 C . GLN A -22 ? 15.33094 14.68900 40.05892 1.000 8.81954 C ? A ? 57 C 1
   ATOM 1085 O . GLN A -22 ? 16.03826 14.62822 41.06496 1.000 10.32630 O ? A ? 57 O 1
   ATOM 1086 CB . GLN A -22 ? 15.15279 12.45893 38.97403 1.000 9.42457 C ? A ? 57 CB 1
   ATOM 1087 CG . GLN A -22 ? 15.37311 11.61246 37.73800 1.000 8.88413 C ? A ? 57 CG 1
   ATOM 1088 CD . GLN A -22 ? 15.10762 10.13564 37.95637 1.000 12.57572 C ? A ? 57 CD 1
   ATOM 1089 OE1 . GLN A -22 ? 14.95520 9.66162 39.08364 1.000 10.30996 O ? A ? 57 OE1 1
   ATOM 1090 NE2 . GLN A -22 ? 15.05795 9.39221 36.85839 1.000 16.96930 N ? A ? 57 NE2 1
   ATOM 1091 H . GLN A -22 ? 17.51161 13.20672 38.99903 1.000 9.20424 H ? A ? 57 H 1
   ATOM 1092 HA . GLN A -22 ? 15.25085 14.29891 38.05175 1.000 8.18386 H ? A ? 57 HA 1
   ATOM 1093 HB2 . GLN A -22 ? 15.61132 12.03288 39.71507 1.000 11.30477 H ? A ? 57 HB2 1
   ATOM 1094 HB3 . GLN A -22 ? 14.19926 12.49212 39.14887 1.000 11.30477 H ? A ? 57 HB3 1
   ATOM 1095 HG2 . GLN A -22 ? 14.77636 11.92020 37.03794 1.000 10.65624 H ? A ? 57 HG2 1
   ATOM 1096 HG3 . GLN A -22 ? 16.29551 11.70857 37.45366 1.000 10.65624 H ? A ? 57 HG3 1
   ATOM 1097 HE21 . GLN A -22 ? 15.17314 9.75559 36.08748 1.000 20.35844 H ? A ? 57 HE21 1
   ATOM 1098 HE22 . GLN A -22 ? 14.91057 8.54701 36.91767 1.000 20.35844 H ? A ? 57 HE22 1
   ATOM 1099 N . THR A -21 ? 14.22160 15.42020 40.00215 1.000 9.42203 N ? A ? 58 N 1
   ATOM 1100 CA . THR A -21 ? 13.81056 16.25693 41.11467 1.000 7.87894 C ? A ? 58 CA 1
   ATOM 1101 C . THR A -21 ? 12.64379 15.63329 41.86520 1.000 8.26841 C ? A ? 58 C 1
   ATOM 1102 O . THR A -21 ? 11.94503 14.76104 41.33683 1.000 9.22504 O ? A ? 58 O 1
   ATOM 1103 CB . THR A -21 ? 13.37757 17.64848 40.63630 1.000 9.51544 C ? A ? 58 CB 1
   ATOM 1104 OG1 . THR A -21 ? 12.25499 17.51147 39.76547 1.000 10.24490 O ? A ? 58 OG1 1
   ATOM 1105 CG2 . THR A -21 ? 14.50764 18.34833 39.91715 1.000 9.37614 C ? A ? 58 CG2 1
   ATOM 1106 H . THR A -21 ? 13.69186 15.44496 39.32513 1.000 11.30172 H ? A ? 58 H 1
   ATOM 1107 HA . THR A -21 ? 14.56520 16.35563 41.71606 1.000 9.45001 H ? A ? 58 HA 1
   ATOM 1108 HB . THR A -21 ? 13.13320 18.19732 41.39785 1.000 11.41381 H ? A ? 58 HB 1
   ATOM 1109 HG1 . THR A -21 ? 12.51641 17.40576 38.97421 1.000 12.28916 H ? A ? 58 HG1 1
   ATOM 1110 HG21 . THR A -21 ? 14.22484 19.23260 39.63609 1.000 11.24665 H ? A ? 58 HG21 1
   ATOM 1111 HG22 . THR A -21 ? 15.27284 18.43520 40.50692 1.000 11.24665 H ? A ? 58 HG22 1
   ATOM 1112 HG23 . THR A -21 ? 14.76947 17.83810 39.13484 1.000 11.24665 H ? A ? 58 HG23 1
   ATOM 1113 N . PRO A -20 ? 12.36927 16.08031 43.09795 1.000 8.53843 N ? A ? 59 N 1
   ATOM 1114 CA . PRO A -20 ? 11.12684 15.63437 43.75732 1.000 7.99639 C ? A ? 59 CA 1
   ATOM 1115 C . PRO A -20 ? 9.88599 15.90668 42.92637 1.000 10.54540 C ? A ? 59 C 1
   ATOM 1116 O . PRO A -20 ? 8.97794 15.06461 42.88031 1.000 11.60777 O ? A ? 59 O 1
   ATOM 1117 CB . PRO A -20 ? 11.13346 16.42647 45.07613 1.000 10.04012 C ? A ? 59 CB 1
   ATOM 1118 CG . PRO A -20 ? 12.59519 16.63094 45.37644 1.000 9.46233 C ? A ? 59 CG 1
   ATOM 1119 CD . PRO A -20 ? 13.20472 16.90495 43.99686 1.000 9.32727 C ? A ? 59 CD 1
   ATOM 1120 HA . PRO A -20 ? 11.17411 14.68713 43.96078 1.000 9.59096 H ? A ? 59 HA 1
   ATOM 1121 HB2 . PRO A -20 ? 10.67833 17.27486 44.95784 1.000 12.04343 H ? A ? 59 HB2 1
   ATOM 1122 HB3 . PRO A -20 ? 10.70081 15.91263 45.77591 1.000 12.04343 H ? A ? 59 HB3 1
   ATOM 1123 HG2 . PRO A -20 ? 12.71466 17.38766 45.97143 1.000 11.35009 H ? A ? 59 HG2 1
   ATOM 1124 HG3 . PRO A -20 ? 12.97241 15.83173 45.77627 1.000 11.35009 H ? A ? 59 HG3 1
   ATOM 1125 HD2 . PRO A -20 ? 13.13662 17.84514 43.76813 1.000 11.18801 H ? A ? 59 HD2 1
   ATOM 1126 HD3 . PRO A -20 ? 14.13201 16.62209 43.96500 1.000 11.18801 H ? A ? 59 HD3 1
   ATOM 1127 N . GLU A -19 ? 9.83216 17.06147 42.25151 1.000 8.91350 N ? A ? 60 N 1
   ATOM 1128 CA . GLU A -19 ? 8.69528 17.35688 41.37766 1.000 10.87766 C ? A ? 60 CA 1
   ATOM 1129 C . GLU A -19 ? 8.56762 16.30328 40.28581 1.000 10.46031 C ? A ? 60 C 1
   ATOM 1130 O . GLU A -19 ? 7.46822 15.80178 40.01199 1.000 11.75674 O ? A ? 60 O 1
   ATOM 1131 CB . GLU A -19 ? 8.85544 18.75259 40.77264 1.000 16.78018 C ? A ? 60 CB 1
   ATOM 1132 CG . GLU A -19 ? 7.68190 19.19899 39.90134 1.000 23.93236 C ? A ? 60 CG 1
   ATOM 1133 CD . GLU A -19 ? 7.90910 20.54030 39.22052 1.000 46.08625 C ? A ? 60 CD 1
   ATOM 1134 OE1 . GLU A -19 ? 9.06893 20.85332 38.87706 1.000 35.03021 O ? A ? 60 OE1 1
   ATOM 1135 OE2 . GLU A -19 ? 6.92314 21.28052 39.01864 1.000 95.87710 O ? A ? 60 OE2 1
   ATOM 1136 H . GLU A -19 ? 10.43050 17.67842 42.28249 1.000 10.69149 H ? A ? 60 H 1
   ATOM 1137 HA . GLU A -19 ? 7.87865 17.34971 41.90107 1.000 13.04848 H ? A ? 60 HA 1
   ATOM 1138 HB2 . GLU A -19 ? 8.94636 19.39435 41.49430 1.000 20.13150 H ? A ? 60 HB2 1
   ATOM 1139 HB3 . GLU A -19 ? 9.65201 18.76064 40.21920 1.000 20.13150 H ? A ? 60 HB3 1
   ATOM 1140 HG2 . GLU A -19 ? 7.53541 18.53558 39.20901 1.000 28.71411 H ? A ? 60 HG2 1
   ATOM 1141 HG3 . GLU A -19 ? 6.89108 19.27838 40.45740 1.000 28.71411 H ? A ? 60 HG3 1
   ATOM 1142 N . ASP A -18 ? 9.68655 15.94341 39.64776 1.000 9.47417 N ? A ? 61 N 1
   ATOM 1143 CA . ASP A -18 ? 9.62392 14.93351 38.58949 1.000 10.29361 C ? A ? 61 CA 1
   ATOM 1144 C . ASP A -18 ? 8.97541 13.65088 39.08456 1.000 12.90303 C ? A ? 61 C 1
   ATOM 1145 O . ASP A -18 ? 8.21224 13.00645 38.35697 1.000 14.27399 O ? A ? 61 O 1
   ATOM 1146 CB . ASP A -18 ? 11.00938 14.53739 38.08247 1.000 9.84016 C ? A ? 61 CB 1
   ATOM 1147 CG . ASP A -18 ? 11.76567 15.62582 37.37243 1.000 10.02265 C ? A ? 61 CG 1
   ATOM 1148 OD1 . ASP A -18 ? 11.20308 16.62477 36.89961 1.000 10.89475 O ? A ? 61 OD1 1
   ATOM 1149 OD2 . ASP A -18 ? 12.98748 15.41299 37.26890 1.000 10.10601 O ? A ? 61 OD2 1
   ATOM 1150 H . ASP A -18 ? 10.47082 16.25966 39.80432 1.000 11.36429 H ? A ? 61 H 1
   ATOM 1151 HA . ASP A -18 ? 9.11686 15.33874 37.86867 1.000 12.34762 H ? A ? 61 HA 1
   ATOM 1152 HB2 . ASP A -18 ? 11.54590 14.25952 38.84130 1.000 11.80348 H ? A ? 61 HB2 1
   ATOM 1153 HB3 . ASP A -18 ? 10.90904 13.80064 37.45954 1.000 11.80348 H ? A ? 61 HB3 1
   ATOM 1154 N A LEU A -17 ? 9.30364 13.23671 40.30994 0.811 11.17939 N ? A ? 62 N 1
   ATOM 1155 CA A LEU A -17 ? 8.89860 11.94206 40.83219 0.811 9.85537 C ? A ? 62 CA 1
   ATOM 1156 C A LEU A -17 ? 7.61220 12.01488 41.64041 0.811 10.35829 C ? A ? 62 C 1
   ATOM 1157 O A LEU A -17 ? 7.22759 11.01733 42.25623 0.811 14.95335 O ? A ? 62 O 1
   ATOM 1158 CB A LEU A -17 ? 10.01739 11.34510 41.68540 0.811 10.28728 C ? A ? 62 CB 1
   ATOM 1159 CG A LEU A -17 ? 11.36802 11.20767 40.96184 0.811 9.54959 C ? A ? 62 CG 1
   ATOM 1160 CD1 A LEU A -17 ? 12.44030 10.58086 41.81878 0.811 11.52184 C ? A ? 62 CD1 1
   ATOM 1161 CD2 A LEU A -17 ? 11.20327 10.40037 39.66663 0.811 11.79083 C ? A ? 62 CD2 1
   ATOM 1162 H A LEU A -17 ? 9.76957 13.70095 40.86401 0.811 13.41056 H ? A ? 62 H 1
   ATOM 1163 HA A LEU A -17 ? 8.74425 11.34447 40.08389 0.811 11.82174 H ? A ? 62 HA 1
   ATOM 1164 HB2 A LEU A -17 ? 10.15465 11.91639 42.45721 0.811 12.34002 H ? A ? 62 HB2 1
   ATOM 1165 HB3 A LEU A -17 ? 9.74667 10.45899 41.97249 0.811 12.34002 H ? A ? 62 HB3 1
   ATOM 1166 HG A LEU A -17 ? 11.66740 12.10601 40.75149 0.811 11.45480 H ? A ? 62 HG 1
   ATOM 1167 HD11 A LEU A -17 ? 13.27708 10.58137 41.32818 0.811 13.82150 H ? A ? 62 HD11 1
   ATOM 1168 HD12 A LEU A -17 ? 12.53475 11.09730 42.63443 0.811 13.82150 H ? A ? 62 HD12 1
   ATOM 1169 HD13 A LEU A -17 ? 12.18228 9.67039 42.03176 0.811 13.82150 H ? A ? 62 HD13 1
   ATOM 1170 HD21 A LEU A -17 ? 12.08124 10.18227 39.31661 0.811 14.14428 H ? A ? 62 HD21 1
   ATOM 1171 HD22 A LEU A -17 ? 10.71350 9.58623 39.86210 0.811 14.14428 H ? A ? 62 HD22 1
   ATOM 1172 HD23 A LEU A -17 ? 10.71340 10.93436 39.02182 0.811 14.14428 H ? A ? 62 HD23 1
   ATOM 1173 N B LEU A -17 ? 9.31298 13.22904 40.30121 0.189 11.07299 N ? A ? 62 N 1
   ATOM 1174 CA B LEU A -17 ? 8.89186 11.93664 40.82379 0.189 10.23825 C ? A ? 62 CA 1
   ATOM 1175 C B LEU A -17 ? 7.60945 12.01627 41.63849 0.189 10.57677 C ? A ? 62 C 1
   ATOM 1176 O B LEU A -17 ? 7.22572 11.02563 42.26879 0.189 14.92486 O ? A ? 62 O 1
   ATOM 1177 CB B LEU A -17 ? 10.00490 11.32546 41.67894 0.189 10.50716 C ? A ? 62 CB 1
   ATOM 1178 CG B LEU A -17 ? 11.26670 10.87292 40.93774 0.189 8.46521 C ? A ? 62 CG 1
   ATOM 1179 CD1 B LEU A -17 ? 12.30913 10.33729 41.91140 0.189 14.90004 C ? A ? 62 CD1 1
   ATOM 1180 CD2 B LEU A -17 ? 10.93191 9.82437 39.88649 0.189 10.05805 C ? A ? 62 CD2 1
   ATOM 1181 H B LEU A -17 ? 9.79393 13.68343 40.85058 0.189 13.28288 H ? A ? 62 H 1
   ATOM 1182 HA B LEU A -17 ? 8.72994 11.34474 40.07256 0.189 12.28118 H ? A ? 62 HA 1
   ATOM 1183 HB2 B LEU A -17 ? 10.28012 11.98794 42.33184 0.189 12.60387 H ? A ? 62 HB2 1
   ATOM 1184 HB3 B LEU A -17 ? 9.64391 10.54585 42.12926 0.189 12.60387 H ? A ? 62 HB3 1
   ATOM 1185 HG B LEU A -17 ? 11.64780 11.64145 40.48495 0.189 10.15354 H ? A ? 62 HG 1
   ATOM 1186 HD11 B LEU A -17 ? 13.10149 10.07891 41.41512 0.189 17.87533 H ? A ? 62 HD11 1
   ATOM 1187 HD12 B LEU A -17 ? 12.53111 11.03251 42.55038 0.189 17.87533 H ? A ? 62 HD12 1
   ATOM 1188 HD13 B LEU A -17 ? 11.94295 9.56742 42.37411 0.189 17.87533 H ? A ? 62 HD13 1
   ATOM 1189 HD21 B LEU A -17 ? 11.75446 9.41455 39.57606 0.189 12.06495 H ? A ? 62 HD21 1
   ATOM 1190 HD22 B LEU A -17 ? 10.35652 9.15180 40.28333 0.189 12.06495 H ? A ? 62 HD22 1
   ATOM 1191 HD23 B LEU A -17 ? 10.47637 10.25407 39.14573 0.189 12.06495 H ? A ? 62 HD23 1
   ATOM 1192 N . ASP A -16 ? 6.94372 13.16491 41.63719 1.000 11.51295 N ? A ? 63 N 1
   ATOM 1193 CA . ASP A -16 ? 5.67522 13.34106 42.35248 1.000 16.43407 C ? A ? 63 CA 1
   ATOM 1194 C . ASP A -16 ? 5.82318 13.02886 43.83516 1.000 17.51376 C ? A ? 63 C 1
   ATOM 1195 O . ASP A -16 ? 4.93409 12.44024 44.46183 1.000 14.43831 O ? A ? 63 O 1
   ATOM 1196 CB . ASP A -16 ? 4.57866 12.47696 41.72853 1.000 18.17954 C ? A ? 63 CB 1
   ATOM 1197 CG . ASP A -16 ? 4.27332 12.87270 40.30260 1.000 28.10783 C ? A ? 63 CG 1
   ATOM 1198 OD1 . ASP A -16 ? 4.31508 14.08429 40.00486 1.000 30.90396 O ? A ? 63 OD1 1
   ATOM 1199 OD2 . ASP A -16 ? 3.99865 11.97427 39.48306 1.000 39.03003 O ? A ? 63 OD2 1
   ATOM 1200 HA . ASP A -16 ? 5.41132 14.27167 42.28019 1.000 19.71617 H ? A ? 63 HA 1
   ATOM 1201 HB2 . ASP A -16 ? 4.86600 11.55049 41.72906 1.000 21.81073 H ? A ? 63 HB2 1
   ATOM 1202 HB3 . ASP A -16 ? 3.76528 12.57234 42.24836 1.000 21.81073 H ? A ? 63 HB3 1
   ATOM 1203 H A ASP A -16 ? 7.20561 13.87130 41.22243 0.811 13.81083 H ? A ? 63 H 1
   ATOM 1204 H B ASP A -16 ? 7.20658 13.87177 41.22385 0.189 13.81083 H ? A ? 63 H 1
   ATOM 1205 N . MET A -15 ? 6.95302 13.42452 44.41108 1.000 12.33315 N ? A ? 64 N 1
   ATOM 1206 CA . MET A -15 ? 7.18852 13.14034 45.81979 1.000 10.70174 C ? A ? 64 CA 1
   ATOM 1207 C . MET A -15 ? 6.35435 14.05852 46.70499 1.000 11.46567 C ? A ? 64 C 1
   ATOM 1208 O . MET A -15 ? 6.04501 15.19999 46.34945 1.000 12.26785 O ? A ? 64 O 1
   ATOM 1209 CB . MET A -15 ? 8.66242 13.30936 46.16103 1.000 10.52947 C ? A ? 64 CB 1
   ATOM 1210 CG . MET A -15 ? 9.50515 12.16150 45.67140 1.000 11.51520 C ? A ? 64 CG 1
   ATOM 1211 SD . MET A -15 ? 11.26489 12.47280 45.84301 1.000 10.97158 S ? A ? 64 SD 1
   ATOM 1212 CE . MET A -15 ? 11.88731 10.84408 45.64959 1.000 13.91667 C ? A ? 64 CE 1
   ATOM 1213 H . MET A -15 ? 7.58658 13.85082 44.01552 1.000 14.79507 H ? A ? 64 H 1
   ATOM 1214 HA . MET A -15 ? 6.94214 12.21874 45.99543 1.000 12.83737 H ? A ? 64 HA 1
   ATOM 1215 HB2 . MET A -15 ? 8.99163 14.12252 45.74715 1.000 12.63065 H ? A ? 64 HB2 1
   ATOM 1216 HB3 . MET A -15 ? 8.75964 13.36466 47.12456 1.000 12.63065 H ? A ? 64 HB3 1
   ATOM 1217 HG2 . MET A -15 ? 9.28889 11.36815 46.18592 1.000 13.81352 H ? A ? 64 HG2 1
   ATOM 1218 HG3 . MET A -15 ? 9.31727 12.00914 44.73205 1.000 13.81352 H ? A ? 64 HG3 1
   ATOM 1219 HE1 . MET A -15 ? 12.84459 10.85119 45.80599 1.000 16.69529 H ? A ? 64 HE1 1
   ATOM 1220 HE2 . MET A -15 ? 11.45166 10.26128 46.29103 1.000 16.69529 H ? A ? 64 HE2 1
   ATOM 1221 HE3 . MET A -15 ? 11.70181 10.54020 44.74729 1.000 16.69529 H ? A ? 64 HE3 1
   ATOM 1222 N . GLU A -14 ? 6.01878 13.55020 47.88506 1.000 12.79459 N ? A ? 65 N 1
   ATOM 1223 CA . GLU A -14 ? 5.33242 14.31501 48.90852 1.000 14.66454 C ? A ? 65 CA 1
   ATOM 1224 C . GLU A -14 ? 6.11258 14.27656 50.20950 1.000 12.88394 C ? A ? 65 C 1
   ATOM 1225 O . GLU A -14 ? 6.91962 13.37804 50.46358 1.000 11.66070 O ? A ? 65 O 1
   ATOM 1226 CB . GLU A -14 ? 3.91984 13.78696 49.13412 1.000 15.09183 C ? A ? 65 CB 1
   ATOM 1227 CG . GLU A -14 ? 3.10199 13.81607 47.87622 1.000 18.36355 C ? A ? 65 CG 1
   ATOM 1228 CD . GLU A -14 ? 1.71141 13.24234 48.06227 1.000 43.32779 C ? A ? 65 CD 1
   ATOM 1229 OE1 . GLU A -14 ? 0.96722 13.18688 47.06312 1.000 35.23883 O ? A ? 65 OE1 1
   ATOM 1230 OE2 . GLU A -14 ? 1.35980 12.83437 49.18993 1.000 33.36989 O ? A ? 65 OE2 1
   ATOM 1231 H . GLU A -14 ? 6.18474 12.73961 48.11959 1.000 15.34879 H ? A ? 65 H 1
   ATOM 1232 HA . GLU A -14 ? 5.27234 15.24116 48.62651 1.000 17.59274 H ? A ? 65 HA 1
   ATOM 1233 HB2 . GLU A -14 ? 3.96843 12.86894 49.44360 1.000 18.10549 H ? A ? 65 HB2 1
   ATOM 1234 HB3 . GLU A -14 ? 3.47594 14.33775 49.79781 1.000 18.10549 H ? A ? 65 HB3 1
   ATOM 1235 HG2 . GLU A -14 ? 3.00928 14.73555 47.58150 1.000 22.03155 H ? A ? 65 HG2 1
   ATOM 1236 HG3 . GLU A -14 ? 3.55267 13.29312 47.19482 1.000 22.03155 H ? A ? 65 HG3 1
   ATOM 1237 N . ASP A -13 ? 5.84234 15.27366 51.04631 1.000 11.94630 N ? A ? 66 N 1
   ATOM 1238 CA . ASP A -13 ? 6.54984 15.42316 52.30023 1.000 10.67429 C ? A ? 66 CA 1
   ATOM 1239 C . ASP A -13 ? 6.50774 14.13183 53.11541 1.000 10.08179 C ? A ? 66 C 1
   ATOM 1240 O . ASP A -13 ? 5.45615 13.47592 53.23631 1.000 12.17194 O ? A ? 66 O 1
   ATOM 1241 CB . ASP A -13 ? 5.92064 16.56590 53.10032 1.000 14.52257 C ? A ? 66 CB 1
   ATOM 1242 CG . ASP A -13 ? 6.85312 17.16147 54.09610 1.000 22.84235 C ? A ? 66 CG 1
   ATOM 1243 OD1 . ASP A -13 ? 7.60046 18.08602 53.71227 1.000 29.20202 O ? A ? 66 OD1 1
   ATOM 1244 OD2 . ASP A -13 ? 6.86063 16.70036 55.25710 1.000 35.81833 O ? A ? 66 OD2 1
   ATOM 1245 H . ASP A -13 ? 5.24809 15.87919 50.90559 1.000 14.33085 H ? A ? 66 H 1
   ATOM 1246 HA . ASP A -13 ? 7.48064 15.63140 52.12373 1.000 12.80443 H ? A ? 66 HA 1
   ATOM 1247 HB2 . ASP A -13 ? 5.64957 17.26750 52.48780 1.000 17.42237 H ? A ? 66 HB2 1
   ATOM 1248 HB3 . ASP A -13 ? 5.14827 16.22714 53.57948 1.000 17.42237 H ? A ? 66 HB3 1
   ATOM 1249 N A ASN A -12 ? 7.65892 13.77139 53.67451 0.451 11.64657 N ? A ? 67 N 1
   ATOM 1250 CA A ASN A -12 ? 7.88333 12.59982 54.51974 0.451 12.17630 C ? A ? 67 CA 1
   ATOM 1251 C A ASN A -12 ? 7.97388 11.30966 53.71532 0.451 10.57290 C ? A ? 67 C 1
   ATOM 1252 O A ASN A -12 ? 8.05942 10.22998 54.32444 0.451 14.80496 O ? A ? 67 O 1
   ATOM 1253 CB A ASN A -12 ? 6.80537 12.42994 55.59939 0.451 15.03842 C ? A ? 67 CB 1
   ATOM 1254 CG A ASN A -12 ? 7.28960 11.60116 56.78438 0.451 11.11009 C ? A ? 67 CG 1
   ATOM 1255 OD1 A ASN A -12 ? 8.43673 11.71619 57.20746 0.451 17.91732 O ? A ? 67 OD1 1
   ATOM 1256 ND2 A ASN A -12 ? 6.41199 10.75562 57.31678 0.451 26.77029 N ? A ? 67 ND2 1
   ATOM 1257 H A ASN A -12 ? 8.38079 14.22688 53.56950 0.451 13.97117 H ? A ? 67 H 1
   ATOM 1258 HA A ASN A -12 ? 8.73488 12.72762 54.96633 0.451 14.60684 H ? A ? 67 HA 1
   ATOM 1259 HB2 A ASN A -12 ? 6.54709 13.30465 55.92965 0.451 18.04138 H ? A ? 67 HB2 1
   ATOM 1260 HB3 A ASN A -12 ? 6.03731 11.98134 55.21245 0.451 18.04138 H ? A ? 67 HB3 1
   ATOM 1261 HD21 A ASN A -12 ? 6.63826 10.26640 57.98690 0.451 32.11963 H ? A ? 67 HD21 1
   ATOM 1262 HD22 A ASN A -12 ? 5.61818 10.69806 56.99096 0.451 32.11963 H ? A ? 67 HD22 1
   ATOM 1263 N B ASN A -12 ? 7.66611 13.77289 53.66449 0.549 11.84137 N ? A ? 67 N 1
   ATOM 1264 CA B ASN A -12 ? 7.90178 12.59603 54.49436 0.549 11.88114 C ? A ? 67 CA 1
   ATOM 1265 C B ASN A -12 ? 7.89661 11.29705 53.70710 0.549 12.23190 C ? A ? 67 C 1
   ATOM 1266 O B ASN A -12 ? 7.84868 10.21221 54.30870 0.549 12.73132 O ? A ? 67 O 1
   ATOM 1267 CB B ASN A -12 ? 6.89565 12.49617 55.64689 0.549 13.39687 C ? A ? 67 CB 1
   ATOM 1268 CG B ASN A -12 ? 7.49948 12.90447 56.97288 0.549 28.27657 C ? A ? 67 CG 1
   ATOM 1269 OD1 B ASN A -12 ? 7.69966 14.08889 57.23551 0.549 33.42630 O ? A ? 67 OD1 1
   ATOM 1270 ND2 B ASN A -12 ? 7.80244 11.92232 57.81365 0.549 37.53115 N ? A ? 67 ND2 1
   ATOM 1271 H B ASN A -12 ? 8.38486 14.23354 53.56059 0.549 14.20493 H ? A ? 67 H 1
   ATOM 1272 HA B ASN A -12 ? 8.78733 12.69008 54.87889 0.549 14.25265 H ? A ? 67 HA 1
   ATOM 1273 HB2 B ASN A -12 ? 6.14406 13.08158 55.46437 0.549 16.07153 H ? A ? 67 HB2 1
   ATOM 1274 HB3 B ASN A -12 ? 6.59048 11.57865 55.72386 0.549 16.07153 H ? A ? 67 HB3 1
   ATOM 1275 HD21 B ASN A -12 ? 8.14793 12.10360 58.58005 0.549 45.03267 H ? A ? 67 HD21 1
   ATOM 1276 HD22 B ASN A -12 ? 7.65317 11.10496 57.59176 0.549 45.03267 H ? A ? 67 HD22 1
   ATOM 1277 N . ASP A -11 ? 7.94643 11.36519 52.38222 1.000 9.58285 N ? A ? 68 N 1
   ATOM 1278 CA . ASP A -11 ? 8.20499 10.16712 51.58692 1.000 10.91129 C ? A ? 68 CA 1
   ATOM 1279 C . ASP A -11 ? 9.59129 9.62438 51.92951 1.000 12.80385 C ? A ? 68 C 1
   ATOM 1280 O . ASP A -11 ? 10.47580 10.35151 52.39060 1.000 11.54560 O ? A ? 68 O 1
   ATOM 1281 CB . ASP A -11 ? 8.12453 10.47343 50.10311 1.000 9.83640 C ? A ? 68 CB 1
   ATOM 1282 CG . ASP A -11 ? 6.70331 10.42078 49.56473 1.000 16.88413 C ? A ? 68 CG 1
   ATOM 1283 OD1 . ASP A -11 ? 5.77857 10.05584 50.31848 1.000 17.77081 O ? A ? 68 OD1 1
   ATOM 1284 OD2 . ASP A -11 ? 6.52607 10.74431 48.37595 1.000 15.25241 O ? A ? 68 OD2 1
   ATOM 1285 HA . ASP A -11 ? 7.53687 9.49154 51.78212 1.000 13.08883 H ? A ? 68 HA 1
   ATOM 1286 HB2 . ASP A -11 ? 8.47147 11.36548 49.94572 1.000 11.79896 H ? A ? 68 HB2 1
   ATOM 1287 HB3 . ASP A -11 ? 8.65316 9.82133 49.61710 1.000 11.79896 H ? A ? 68 HB3 1
   ATOM 1288 H A ASP A -11 ? 7.78309 12.07340 51.92247 0.451 11.49471 H ? A ? 68 H 1
   ATOM 1289 H B ASP A -11 ? 7.83551 12.08349 51.92250 0.549 11.49471 H ? A ? 68 H 1
   ATOM 1290 N A ILE A -10 ? 9.77898 8.33096 51.67933 0.822 10.75426 N ? A ? 69 N 1
   ATOM 1291 CA A ILE A -10 ? 10.99024 7.60890 52.06876 0.822 9.71803 C ? A ? 69 CA 1
   ATOM 1292 C A ILE A -10 ? 11.79417 7.27621 50.82431 0.822 10.47013 C ? A ? 69 C 1
   ATOM 1293 O A ILE A -10 ? 11.24798 6.76529 49.83463 0.822 11.60522 O ? A ? 69 O 1
   ATOM 1294 CB A ILE A -10 ? 10.65230 6.32833 52.84650 0.822 14.56052 C ? A ? 69 CB 1
   ATOM 1295 CG1 A ILE A -10 ? 9.95131 6.67573 54.15696 0.822 20.22366 C ? A ? 69 CG1 1
   ATOM 1296 CG2 A ILE A -10 ? 11.92346 5.52167 53.08656 0.822 15.28020 C ? A ? 69 CG2 1
   ATOM 1297 CD1 A ILE A -10 ? 9.43686 5.47291 54.90847 0.822 33.69402 C ? A ? 69 CD1 1
   ATOM 1298 H A ILE A -10 ? 9.20368 7.83645 51.27426 0.822 12.90040 H ? A ? 69 H 1
   ATOM 1299 HA A ILE A -10 ? 11.52868 8.18807 52.63050 0.822 11.65693 H ? A ? 69 HA 1
   ATOM 1300 HB A ILE A -10 ? 10.04249 5.78555 52.32266 0.822 17.46791 H ? A ? 69 HB 1
   ATOM 1301 HG12 A ILE A -10 ? 10.57928 7.13864 54.73339 0.822 24.26368 H ? A ? 69 HG12 1
   ATOM 1302 HG13 A ILE A -10 ? 9.19387 7.24976 53.96285 0.822 24.26368 H ? A ? 69 HG13 1
   ATOM 1303 HG21 A ILE A -10 ? 11.72843 4.80219 53.70722 0.822 18.33153 H ? A ? 69 HG21 1
   ATOM 1304 HG22 A ILE A -10 ? 12.22966 5.15599 52.24192 0.822 18.33153 H ? A ? 69 HG22 1
   ATOM 1305 HG23 A ILE A -10 ? 12.60225 6.10554 53.45973 0.822 18.33153 H ? A ? 69 HG23 1
   ATOM 1306 HD11 A ILE A -10 ? 8.78225 5.76507 55.56194 0.822 40.42811 H ? A ? 69 HD11 1
   ATOM 1307 HD12 A ILE A -10 ? 9.02542 4.85976 54.27944 0.822 40.42811 H ? A ? 69 HD12 1
   ATOM 1308 HD13 A ILE A -10 ? 10.17985 5.03859 55.35593 0.822 40.42811 H ? A ? 69 HD13 1
   ATOM 1309 N B ILE A -10 ? 9.78526 8.32745 51.69916 0.178 10.62888 N ? A ? 69 N 1
   ATOM 1310 CA B ILE A -10 ? 11.00884 7.63826 52.10068 0.178 9.85846 C ? A ? 69 CA 1
   ATOM 1311 C B ILE A -10 ? 11.80032 7.24703 50.86072 0.178 10.65069 C ? A ? 69 C 1
   ATOM 1312 O B ILE A -10 ? 11.24613 6.69394 49.90237 0.178 11.85574 O ? A ? 69 O 1
   ATOM 1313 CB B ILE A -10 ? 10.70369 6.40728 52.97243 0.178 14.47423 C ? A ? 69 CB 1
   ATOM 1314 CG1 B ILE A -10 ? 12.00495 5.71608 53.38987 0.178 14.99062 C ? A ? 69 CG1 1
   ATOM 1315 CG2 B ILE A -10 ? 9.80255 5.43561 52.23000 0.178 3.05593 C ? A ? 69 CG2 1
   ATOM 1316 CD1 B ILE A -10 ? 11.81918 4.60132 54.40400 0.178 28.32854 C ? A ? 69 CD1 1
   ATOM 1317 H B ILE A -10 ? 9.21363 7.81919 51.30608 0.178 12.74994 H ? A ? 69 H 1
   ATOM 1318 HA B ILE A -10 ? 11.55472 8.25406 52.61420 0.178 11.82544 H ? A ? 69 HA 1
   ATOM 1319 HB B ILE A -10 ? 10.24080 6.70718 53.77036 0.178 17.36437 H ? A ? 69 HB 1
   ATOM 1320 HG12 B ILE A -10 ? 12.41838 5.33082 52.60148 0.178 17.98403 H ? A ? 69 HG12 1
   ATOM 1321 HG13 B ILE A -10 ? 12.59488 6.37741 53.78424 0.178 17.98403 H ? A ? 69 HG13 1
   ATOM 1322 HG21 B ILE A -10 ? 9.61842 4.67490 52.80298 0.178 3.66240 H ? A ? 69 HG21 1
   ATOM 1323 HG22 B ILE A -10 ? 8.97420 5.88527 52.00081 0.178 3.66240 H ? A ? 69 HG22 1
   ATOM 1324 HG23 B ILE A -10 ? 10.25301 5.14064 51.42317 0.178 3.66240 H ? A ? 69 HG23 1
   ATOM 1325 HD11 B ILE A -10 ? 12.68793 4.33575 54.74407 0.178 33.98953 H ? A ? 69 HD11 1
   ATOM 1326 HD12 B ILE A -10 ? 11.26424 4.92485 55.13083 0.178 33.98953 H ? A ? 69 HD12 1
   ATOM 1327 HD13 B ILE A -10 ? 11.38946 3.84782 53.96986 0.178 33.98953 H ? A ? 69 HD13 1
   ATOM 1328 N . ILE A -9 ? 13.09523 7.54239 50.88291 1.000 8.82086 N ? A ? 70 N 1
   ATOM 1329 CA . ILE A -9 ? 14.06496 7.09885 49.88734 1.000 8.86882 C ? A ? 70 CA 1
   ATOM 1330 C . ILE A -9 ? 14.93014 6.03335 50.54681 1.000 8.72953 C ? A ? 70 C 1
   ATOM 1331 O . ILE A -9 ? 15.44034 6.24237 51.65417 1.000 9.61138 O ? A ? 70 O 1
   ATOM 1332 CB . ILE A -9 ? 14.93747 8.26161 49.39361 1.000 8.22618 C ? A ? 70 CB 1
   ATOM 1333 CG1 . ILE A -9 ? 14.07830 9.28736 48.64652 1.000 9.95827 C ? A ? 70 CG1 1
   ATOM 1334 CG2 . ILE A -9 ? 16.09200 7.74744 48.54983 1.000 10.23189 C ? A ? 70 CG2 1
   ATOM 1335 CD1 . ILE A -9 ? 14.81318 10.58993 48.35979 1.000 9.60445 C ? A ? 70 CD1 1
   ATOM 1336 HA . ILE A -9 ? 13.60196 6.71847 49.12455 1.000 10.63787 H ? A ? 70 HA 1
   ATOM 1337 HB . ILE A -9 ? 15.32640 8.71206 50.15960 1.000 9.86671 H ? A ? 70 HB 1
   ATOM 1338 HG12 . ILE A -9 ? 13.80234 8.90730 47.79782 1.000 11.94521 H ? A ? 70 HG12 1
   ATOM 1339 HG13 . ILE A -9 ? 13.29931 9.49653 49.18533 1.000 11.94521 H ? A ? 70 HG13 1
   ATOM 1340 HG21 . ILE A -9 ? 16.52884 8.49959 48.12048 1.000 12.27356 H ? A ? 70 HG21 1
   ATOM 1341 HG22 . ILE A -9 ? 16.72096 7.28353 49.12436 1.000 12.27356 H ? A ? 70 HG22 1
   ATOM 1342 HG23 . ILE A -9 ? 15.74598 7.13866 47.87860 1.000 12.27356 H ? A ? 70 HG23 1
   ATOM 1343 HD11 . ILE A -9 ? 14.17686 11.24708 48.03706 1.000 11.52062 H ? A ? 70 HD11 1
   ATOM 1344 HD12 . ILE A -9 ? 15.22804 10.90518 49.17796 1.000 11.52062 H ? A ? 70 HD12 1
   ATOM 1345 HD13 . ILE A -9 ? 15.49185 10.42790 47.68594 1.000 11.52062 H ? A ? 70 HD13 1
   ATOM 1346 H A ILE A -9 ? 13.45491 7.99795 51.51749 0.822 10.58031 H ? A ? 70 H 1
   ATOM 1347 H B ILE A -9 ? 13.45494 8.02420 51.49778 0.178 10.58031 H ? A ? 70 H 1
   ATOM 1348 N . GLU A -8 ? 15.10927 4.88932 49.89129 1.000 10.53452 N ? A ? 71 N 1
   ATOM 1349 CA . GLU A -8 ? 15.99265 3.86546 50.43476 1.000 10.52908 C ? A ? 71 CA 1
   ATOM 1350 C . GLU A -8 ? 17.39198 4.00902 49.85925 1.000 9.60884 C ? A ? 71 C 1
   ATOM 1351 O . GLU A -8 ? 17.56023 4.06423 48.63600 1.000 12.48760 O ? A ? 71 O 1
   ATOM 1352 CB . GLU A -8 ? 15.48253 2.45703 50.14054 1.000 12.86577 C ? A ? 71 CB 1
   ATOM 1353 CG . GLU A -8 ? 14.11383 2.16501 50.69125 1.000 15.15792 C ? A ? 71 CG 1
   ATOM 1354 CD . GLU A -8 ? 13.65154 0.77264 50.32227 1.000 40.90977 C ? A ? 71 CD 1
   ATOM 1355 OE1 . GLU A -8 ? 14.46117 0.01445 49.74570 1.000 23.79315 O ? A ? 71 OE1 1
   ATOM 1356 OE2 . GLU A -8 ? 12.48613 0.43996 50.60224 1.000 30.37518 O ? A ? 71 OE2 1
   ATOM 1357 H . GLU A -8 ? 14.73615 4.68761 49.14317 1.000 12.63671 H ? A ? 71 H 1
   ATOM 1358 HA . GLU A -8 ? 16.02553 3.98868 51.39634 1.000 12.63019 H ? A ? 71 HA 1
   ATOM 1359 HB2 . GLU A -8 ? 15.44379 2.33661 49.17883 1.000 15.43421 H ? A ? 71 HB2 1
   ATOM 1360 HB3 . GLU A -8 ? 16.09847 1.81713 50.53047 1.000 15.43421 H ? A ? 71 HB3 1
   ATOM 1361 HG2 . GLU A -8 ? 14.13628 2.23257 51.65864 1.000 18.18479 H ? A ? 71 HG2 1
   ATOM 1362 HG3 . GLU A -8 ? 13.47947 2.80305 50.32876 1.000 18.18479 H ? A ? 71 HG3 1
   ATOM 1363 N . ALA A -7 ? 18.39015 4.03821 50.73098 1.000 9.65150 N ? A ? 72 N 1
   ATOM 1364 CA . ALA A -7 ? 19.79434 4.07982 50.35144 1.000 11.57809 C ? A ? 72 CA 1
   ATOM 1365 C . ALA A -7 ? 20.38650 2.68524 50.52838 1.000 12.21724 C ? A ? 72 C 1
   ATOM 1366 O . ALA A -7 ? 20.38436 2.13598 51.63473 1.000 13.97061 O ? A ? 72 O 1
   ATOM 1367 CB . ALA A -7 ? 20.57008 5.08814 51.19672 1.000 12.40055 C ? A ? 72 CB 1
   ATOM 1368 H . ALA A -7 ? 18.27434 4.03450 51.58314 1.000 11.57709 H ? A ? 72 H 1
   ATOM 1369 HA . ALA A -7 ? 19.86605 4.34471 49.42107 1.000 13.88899 H ? A ? 72 HA 1
   ATOM 1370 HB1 . ALA A -7 ? 21.50298 5.07109 50.93156 1.000 14.87595 H ? A ? 72 HB1 1
   ATOM 1371 HB2 . ALA A -7 ? 20.20080 5.97311 51.05061 1.000 14.87595 H ? A ? 72 HB2 1
   ATOM 1372 HB3 . ALA A -7 ? 20.48764 4.84564 52.13230 1.000 14.87595 H ? A ? 72 HB3 1
   ATOM 1373 N . HIS A -6 ? 20.90171 2.11908 49.44749 1.000 10.95307 N ? A ? 73 N 1
   ATOM 1374 CA . HIS A -6 ? 21.43977 0.77024 49.44797 1.000 8.99707 C ? A ? 73 CA 1
   ATOM 1375 C . HIS A -6 ? 22.94238 0.82779 49.22875 1.000 13.27401 C ? A ? 73 C 1
   ATOM 1376 O . HIS A -6 ? 23.40951 1.34258 48.21080 1.000 14.80807 O ? A ? 73 O 1
   ATOM 1377 CB . HIS A -6 ? 20.75345 -0.07974 48.38292 1.000 11.47614 C ? A ? 73 CB 1
   ATOM 1378 CG . HIS A -6 ? 19.31980 -0.36231 48.68581 1.000 10.60185 C ? A ? 73 CG 1
   ATOM 1379 ND1 . HIS A -6 ? 18.90697 -1.52803 49.28788 1.000 22.89527 N ? A ? 73 ND1 1
   ATOM 1380 CD2 . HIS A -6 ? 18.20289 0.38544 48.50876 1.000 16.04153 C ? A ? 73 CD2 1
   ATOM 1381 CE1 . HIS A -6 ? 17.59438 -1.50092 49.44775 1.000 27.05999 C ? A ? 73 CE1 1
   ATOM 1382 NE2 . HIS A -6 ? 17.14356 -0.35010 48.98323 1.000 19.60810 N ? A ? 73 NE2 1
   ATOM 1383 H . HIS A -6 ? 20.95141 2.50799 48.68206 1.000 13.13897 H ? A ? 73 H 1
   ATOM 1384 HA . HIS A -6 ? 21.28824 0.35697 50.31234 1.000 10.79177 H ? A ? 73 HA 1
   ATOM 1385 HB2 . HIS A -6 ? 20.79188 0.38925 47.53471 1.000 13.76665 H ? A ? 73 HB2 1
   ATOM 1386 HB3 . HIS A -6 ? 21.21631 -0.92935 48.31353 1.000 13.76665 H ? A ? 73 HB3 1
   ATOM 1387 HD1 . HIS A -6 ? 19.42263 -2.17456 49.52389 1.000 27.46961 H ? A ? 73 HD1 1
   ATOM 1388 HD2 . HIS A -6 ? 18.16142 1.23651 48.13612 1.000 19.24512 H ? A ? 73 HD2 1
   ATOM 1389 HE1 . HIS A -6 ? 17.07742 -2.17676 49.82310 1.000 32.46727 H ? A ? 73 HE1 1
   ATOM 1390 HE2 . HIS A -6 ? 16.32037 -0.10121 48.97840 1.000 23.52501 H ? A ? 73 HE2 1
   ATOM 1391 N . ARG A -5 ? 23.70022 0.32464 50.21223 1.000 19.36427 N ? A ? 74 N 1
   ATOM 1392 CA . ARG A -5 ? 25.14963 0.20790 50.08967 1.000 27.53889 C ? A ? 74 CA 1
   ATOM 1393 C . ARG A -5 ? 25.60747 -1.21082 49.89044 1.000 25.19447 C ? A ? 74 C 1
   ATOM 1394 O . ARG A -5 ? 26.80243 -1.42344 49.66206 1.000 33.00500 O ? A ? 74 O 1
   ATOM 1395 CB . ARG A -5 ? 25.90480 0.69500 51.33539 1.000 43.54604 C ? A ? 74 CB 1
   ATOM 1396 CG . ARG A -5 ? 25.34985 1.96757 51.86616 1.000 60.19403 C ? A ? 74 CG 1
   ATOM 1397 CD . ARG A -5 ? 25.78805 2.24124 53.32613 1.000 72.23822 C ? A ? 74 CD 1
   ATOM 1398 NE . ARG A -5 ? 25.29979 1.29007 54.32689 1.000 91.31460 N ? A ? 74 NE 1
   ATOM 1399 CZ . ARG A -5 ? 24.96033 1.60195 55.57477 1.000 63.98367 C ? A ? 74 CZ 1
   ATOM 1400 NH1 . ARG A -5 ? 24.96925 2.84941 56.00959 1.000 90.98671 N ? A ? 74 NH1 1
   ATOM 1401 NH2 . ARG A -5 ? 24.59454 0.63653 56.40724 1.000 44.30983 N ? A ? 74 NH2 1
   ATOM 1402 H . ARG A -5 ? 23.39083 0.04342 50.96377 1.000 23.23241 H ? A ? 74 H 1
   ATOM 1403 HA . ARG A -5 ? 25.39211 0.77551 49.34139 1.000 33.04196 H ? A ? 74 HA 1
   ATOM 1404 HB2 . ARG A -5 ? 25.83807 0.02214 52.03088 1.000 52.25054 H ? A ? 74 HB2 1
   ATOM 1405 HB3 . ARG A -5 ? 26.83539 0.84312 51.10527 1.000 52.25054 H ? A ? 74 HB3 1
   ATOM 1406 HG2 . ARG A -5 ? 25.66062 2.70349 51.31595 1.000 72.22812 H ? A ? 74 HG2 1
   ATOM 1407 HG3 . ARG A -5 ? 24.38102 1.92438 51.84606 1.000 72.22812 H ? A ? 74 HG3 1
   ATOM 1408 HD2 . ARG A -5 ? 26.75722 2.22269 53.36177 1.000 86.68116 H ? A ? 74 HD2 1
   ATOM 1409 HD3 . ARG A -5 ? 25.46339 3.11871 53.58215 1.000 86.68116 H ? A ? 74 HD3 1
   ATOM 1410 HE . ARG A -5 ? 25.22692 0.46666 54.08966 1.000 109.57281 H ? A ? 74 HE 1
   ATOM 1411 HH11 . ARG A -5 ? 25.19914 3.48747 55.48079 1.000 109.17934 H ? A ? 74 HH11 1
   ATOM 1412 HH12 . ARG A -5 ? 24.74517 3.02340 56.82145 1.000 109.17934 H ? A ? 74 HH12 1
   ATOM 1413 HH21 . ARG A -5 ? 24.57874 -0.18016 56.13821 1.000 53.16708 H ? A ? 74 HH21 1
   ATOM 1414 HH22 . ARG A -5 ? 24.37314 0.82717 57.21609 1.000 53.16708 H ? A ? 74 HH22 1
   ATOM 1415 N . GLU A -4 ? 24.72183 -2.18044 50.05355 1.000 20.23092 N ? A ? 75 N 1
   ATOM 1416 CA . GLU A -4 ? 25.12024 -3.57279 50.03196 1.000 22.05076 C ? A ? 75 CA 1
   ATOM 1417 C . GLU A -4 ? 25.54718 -3.97751 48.62329 1.000 23.43488 C ? A ? 75 C 1
   ATOM 1418 O . GLU A -4 ? 25.28005 -3.28627 47.63311 1.000 20.03303 O ? A ? 75 O 1
   ATOM 1419 CB . GLU A -4 ? 23.97792 -4.45595 50.53406 1.000 24.76124 C ? A ? 75 CB 1
   ATOM 1420 CG . GLU A -4 ? 22.77726 -4.50604 49.62310 1.000 25.33220 C ? A ? 75 CG 1
   ATOM 1421 CD . GLU A -4 ? 21.73973 -3.40580 49.86692 1.000 14.49461 C ? A ? 75 CD 1
   ATOM 1422 OE1 . GLU A -4 ? 22.02356 -2.38447 50.51471 1.000 22.67017 O ? A ? 75 OE1 1
   ATOM 1423 OE2 . GLU A -4 ? 20.62301 -3.61036 49.38834 1.000 25.14753 O ? A ? 75 OE2 1
   ATOM 1424 H . GLU A -4 ? 23.88011 -2.05639 50.17895 1.000 24.27239 H ? A ? 75 H 1
   ATOM 1425 HA . GLU A -4 ? 25.87819 -3.71357 50.62069 1.000 26.45620 H ? A ? 75 HA 1
   ATOM 1426 HB2 . GLU A -4 ? 24.30885 -5.36246 50.63222 1.000 29.70878 H ? A ? 75 HB2 1
   ATOM 1427 HB3 . GLU A -4 ? 23.67998 -4.11676 51.39259 1.000 29.70878 H ? A ? 75 HB3 1
   ATOM 1428 HG2 . GLU A -4 ? 23.08220 -4.42080 48.70624 1.000 30.39392 H ? A ? 75 HG2 1
   ATOM 1429 HG3 . GLU A -4 ? 22.33193 -5.35887 49.74668 1.000 30.39392 H ? A ? 75 HG3 1
   ATOM 1430 N . GLN A -3 ? 26.23977 -5.10934 48.54667 1.000 20.67015 N ? A ? 76 N 1
   ATOM 1431 CA . GLN A -3 ? 26.71555 -5.61143 47.26756 1.000 18.70739 C ? A ? 76 CA 1
   ATOM 1432 C . GLN A -3 ? 25.57801 -5.66466 46.26039 1.000 20.11424 C ? A ? 76 C 1
   ATOM 1433 O . GLN A -3 ? 24.45374 -6.04788 46.58316 1.000 20.01855 O ? A ? 76 O 1
   ATOM 1434 CB . GLN A -3 ? 27.33299 -6.99622 47.43204 1.000 19.23998 C ? A ? 76 CB 1
   ATOM 1435 CG . GLN A -3 ? 28.04948 -7.47502 46.18828 1.000 22.27975 C ? A ? 76 CG 1
   ATOM 1436 CD . GLN A -3 ? 28.48936 -8.91703 46.28538 1.000 39.52070 C ? A ? 76 CD 1
   ATOM 1437 OE1 . GLN A -3 ? 27.69252 -9.80473 46.58658 1.000 27.59686 O ? A ? 76 OE1 1
   ATOM 1438 NE2 . GLN A -3 ? 29.77195 -9.15724 46.04258 1.000 40.95247 N ? A ? 76 NE2 1
   ATOM 1439 H . GLN A -3 ? 26.44614 -5.60292 49.22001 1.000 24.79947 H ? A ? 76 H 1
   ATOM 1440 HA . GLN A -3 ? 27.40200 -5.01588 46.92843 1.000 22.44415 H ? A ? 76 HA 1
   ATOM 1441 HB2 . GLN A -3 ? 27.97685 -6.96973 48.15706 1.000 23.08326 H ? A ? 76 HB2 1
   ATOM 1442 HB3 . GLN A -3 ? 26.62964 -7.63230 47.63604 1.000 23.08326 H ? A ? 76 HB3 1
   ATOM 1443 HG2 . GLN A -3 ? 27.45190 -7.39431 45.42848 1.000 26.73099 H ? A ? 76 HG2 1
   ATOM 1444 HG3 . GLN A -3 ? 28.83920 -6.92936 46.04867 1.000 26.73099 H ? A ? 76 HG3 1
   ATOM 1445 HE21 . GLN A -3 ? 30.30065 -8.50888 45.84334 1.000 49.13825 H ? A ? 76 HE21 1
   ATOM 1446 HE22 . GLN A -3 ? 30.07429 -9.96125 46.08450 1.000 49.13825 H ? A ? 76 HE22 1
   ATOM 1447 N . ILE A -2 ? 25.88740 -5.25350 45.03216 1.000 14.06638 N ? A ? 77 N 1
   ATOM 1448 CA . ILE A -2 ? 24.95859 -5.39415 43.92700 1.000 14.81321 C ? A ? 77 CA 1
   ATOM 1449 C . ILE A -2 ? 24.60092 -6.86132 43.74074 1.000 15.64185 C ? A ? 77 C 1
   ATOM 1450 O . ILE A -2 ? 25.41860 -7.76369 43.97808 1.000 20.52143 O ? A ? 77 O 1
   ATOM 1451 CB . ILE A -2 ? 25.59608 -4.80490 42.65547 1.000 17.89754 C ? A ? 77 CB 1
   ATOM 1452 CG1 . ILE A -2 ? 25.69532 -3.28836 42.80942 1.000 15.01701 C ? A ? 77 CG1 1
   ATOM 1453 CG2 . ILE A -2 ? 24.83063 -5.20447 41.41905 1.000 18.56151 C ? A ? 77 CG2 1
   ATOM 1454 CD1 . ILE A -2 ? 26.76535 -2.66709 41.95015 1.000 20.87757 C ? A ? 77 CD1 1
   ATOM 1455 H . ILE A -2 ? 26.63486 -4.88779 44.81500 1.000 16.87494 H ? A ? 77 H 1
   ATOM 1456 HA . ILE A -2 ? 24.13575 -4.91676 44.11653 1.000 17.77114 H ? A ? 77 HA 1
   ATOM 1457 HB . ILE A -2 ? 26.48990 -5.16578 42.54710 1.000 21.47233 H ? A ? 77 HB 1
   ATOM 1458 HG12 . ILE A -2 ? 24.84596 -2.89210 42.55948 1.000 18.01569 H ? A ? 77 HG12 1
   ATOM 1459 HG13 . ILE A -2 ? 25.89898 -3.08032 43.73470 1.000 18.01569 H ? A ? 77 HG13 1
   ATOM 1460 HG21 . ILE A -2 ? 25.12278 -4.65457 40.67529 1.000 22.26910 H ? A ? 77 HG21 1
   ATOM 1461 HG22 . ILE A -2 ? 25.00522 -6.13928 41.22787 1.000 22.26910 H ? A ? 77 HG22 1
   ATOM 1462 HG23 . ILE A -2 ? 23.88303 -5.07056 41.57723 1.000 22.26910 H ? A ? 77 HG23 1
   ATOM 1463 HD11 . ILE A -2 ? 26.75396 -1.70556 42.07753 1.000 25.04837 H ? A ? 77 HD11 1
   ATOM 1464 HD12 . ILE A -2 ? 27.62800 -3.02522 42.21181 1.000 25.04837 H ? A ? 77 HD12 1
   ATOM 1465 HD13 . ILE A -2 ? 26.58704 -2.87976 41.02070 1.000 25.04837 H ? A ? 77 HD13 1
   ATOM 1466 N . GLY A -1 ? 23.35673 -7.10154 43.34013 1.000 15.14472 N ? A ? 78 N 1
   ATOM 1467 CA . GLY A -1 ? 22.90006 -8.43080 42.98888 1.000 13.73562 C ? A ? 78 CA 1
   ATOM 1468 C . GLY A -1 ? 21.76494 -8.95850 43.83094 1.000 14.02867 C ? A ? 78 C 1
   ATOM 1469 O . GLY A -1 ? 21.24179 -10.03450 43.52103 1.000 13.95921 O ? A ? 78 O 1
   ATOM 1470 H . GLY A -1 ? 22.75098 -6.49584 43.26399 1.000 18.16894 H ? A ? 78 H 1
   ATOM 1471 HA2 . GLY A -1 ? 22.60343 -8.42281 42.06538 1.000 16.47803 H ? A ? 78 HA2 1
   ATOM 1472 HA3 . GLY A -1 ? 23.64376 -9.04736 43.07637 1.000 16.47803 H ? A ? 78 HA3 1
   ATOM 1473 N . GLY A 0 ? 21.35765 -8.25356 44.87859 1.000 12.93708 N ? A ? 79 N 1
   ATOM 1474 CA . GLY A 0 ? 20.24768 -8.70629 45.69456 1.000 13.64297 C ? A ? 79 CA 1
   ATOM 1475 C . GLY A 0 ? 20.68335 -9.12711 47.08256 1.000 12.47769 C ? A ? 79 C 1
   ATOM 1476 O . GLY A 0 ? 21.53074 -10.00217 47.23912 1.000 13.40531 O ? A ? 79 O 1
   ATOM 1477 H . GLY A 0 ? 21.70867 -7.51151 45.13500 1.000 15.51978 H ? A ? 79 H 1
   ATOM 1478 HA2 . GLY A 0 ? 19.60055 -7.98900 45.78184 1.000 16.36685 H ? A ? 79 HA2 1
   ATOM 1479 HA3 . GLY A 0 ? 19.82237 -9.46477 45.26478 1.000 16.36685 H ? A ? 79 HA3 1
   ATOM 1480 N . SER A 1 ? 20.08621 -8.50504 48.09658 1.000 11.18808 N ? A ? 80 N 1
   ATOM 1481 CA . SER A 1 ? 20.42689 -8.78326 49.48061 1.000 12.18505 C ? A ? 80 CA 1
   ATOM 1482 C . SER A 1 ? 19.80368 -10.08613 49.95700 1.000 10.65242 C ? A ? 80 C 1
   ATOM 1483 O . SER A 1 ? 18.79148 -10.55057 49.43957 1.000 11.41340 O ? A ? 80 O 1
   ATOM 1484 CB . SER A 1 ? 19.93778 -7.65522 50.38154 1.000 16.42716 C ? A ? 80 CB 1
   ATOM 1485 OG . SER A 1 ? 18.52349 -7.57763 50.33036 1.000 17.01063 O ? A ? 80 OG 1
   ATOM 1486 H . SER A 1 ? 19.47233 -7.90987 48.00428 1.000 13.42098 H ? A ? 80 H 1
   ATOM 1487 HA . SER A 1 ? 21.39141 -8.86065 49.54854 1.000 14.61734 H ? A ? 80 HA 1
   ATOM 1488 HB2 . SER A 1 ? 20.21554 -7.83150 51.29405 1.000 19.70788 H ? A ? 80 HB2 1
   ATOM 1489 HB3 . SER A 1 ? 20.31535 -6.81553 50.07615 1.000 19.70788 H ? A ? 80 HB3 1
   ATOM 1490 HG . SER A 1 ? 18.26893 -7.49481 49.53415 1.000 20.40805 H ? A ? 80 HG 1
   ATOM 1491 N . THR A 2 ? 20.41279 -10.64649 51.00326 1.000 12.13448 N ? A ? 81 N 1
   ATOM 1492 CA . THR A 2 ? 19.90653 -11.83410 51.68368 1.000 8.96226 C ? A ? 81 CA 1
   ATOM 1493 C . THR A 2 ? 19.98790 -11.58288 53.18239 1.000 9.19893 C ? A ? 81 C 1
   ATOM 1494 O . THR A 2 ? 21.07453 -11.33699 53.70190 1.000 11.14999 O ? A ? 81 O 1
   ATOM 1495 CB . THR A 2 ? 20.72815 -13.07441 51.31641 1.000 11.20993 C ? A ? 81 CB 1
   ATOM 1496 OG1 . THR A 2 ? 20.78559 -13.20899 49.88302 1.000 14.80131 O ? A ? 81 OG1 1
   ATOM 1497 CG2 . THR A 2 ? 20.12281 -14.31970 51.91661 1.000 13.62178 C ? A ? 81 CG2 1
   ATOM 1498 H . THR A 2 ? 21.14231 -10.34609 51.34554 1.000 14.55666 H ? A ? 81 H 1
   ATOM 1499 HA . THR A 2 ? 18.98289 -11.98963 51.43152 1.000 10.74999 H ? A ? 81 HA 1
   ATOM 1500 HB . THR A 2 ? 21.62692 -12.97887 51.66851 1.000 13.44720 H ? A ? 81 HB 1
   ATOM 1501 HG1 . THR A 2 ? 20.90755 -12.45728 49.52854 1.000 17.75686 H ? A ? 81 HG1 1
   ATOM 1502 HG21 . THR A 2 ? 20.55726 -15.10761 51.55419 1.000 16.34142 H ? A ? 81 HG21 1
   ATOM 1503 HG22 . THR A 2 ? 20.23636 -14.31265 52.87992 1.000 16.34142 H ? A ? 81 HG22 1
   ATOM 1504 HG23 . THR A 2 ? 19.17559 -14.36013 51.71157 1.000 16.34142 H ? A ? 81 HG23 1
   ATOM 1505 N . VAL A 3 ? 18.85456 -11.61958 53.87107 1.000 8.95202 N ? A ? 82 N 1
   ATOM 1506 CA . VAL A 3 ? 18.84800 -11.56588 55.33989 1.000 10.49665 C ? A ? 82 CA 1
   ATOM 1507 C . VAL A 3 ? 18.69295 -12.99547 55.85034 1.000 9.00520 C ? A ? 82 C 1
   ATOM 1508 O . VAL A 3 ? 17.70579 -13.67135 55.54069 1.000 8.40967 O ? A ? 82 O 1
   ATOM 1509 CB . VAL A 3 ? 17.73980 -10.65147 55.88946 1.000 8.34838 C ? A ? 82 CB 1
   ATOM 1510 CG1 . VAL A 3 ? 17.79909 -10.64227 57.42915 1.000 10.05215 C ? A ? 82 CG1 1
   ATOM 1511 CG2 . VAL A 3 ? 17.91633 -9.23296 55.35480 1.000 10.80190 C ? A ? 82 CG2 1
   ATOM 1512 H . VAL A 3 ? 18.07342 -11.67541 53.51570 1.000 10.73770 H ? A ? 82 H 1
   ATOM 1513 HA . VAL A 3 ? 19.69548 -11.20925 55.64891 1.000 12.59126 H ? A ? 82 HA 1
   ATOM 1514 HB . VAL A 3 ? 16.87390 -10.98319 55.60473 1.000 10.01334 H ? A ? 82 HB 1
   ATOM 1515 HG11 . VAL A 3 ? 17.22170 -9.93805 57.76322 1.000 12.05786 H ? A ? 82 HG11 1
   ATOM 1516 HG12 . VAL A 3 ? 17.49833 -11.50233 57.76191 1.000 12.05786 H ? A ? 82 HG12 1
   ATOM 1517 HG13 . VAL A 3 ? 18.71369 -10.48077 57.70900 1.000 12.05786 H ? A ? 82 HG13 1
   ATOM 1518 HG21 . VAL A 3 ? 17.19808 -8.67606 55.69372 1.000 12.95757 H ? A ? 82 HG21 1
   ATOM 1519 HG22 . VAL A 3 ? 18.77203 -8.88716 55.65332 1.000 12.95757 H ? A ? 82 HG22 1
   ATOM 1520 HG23 . VAL A 3 ? 17.88849 -9.25509 54.38545 1.000 12.95757 H ? A ? 82 HG23 1
   ATOM 1521 N . VAL A 4 ? 19.65651 -13.43618 56.64784 1.000 7.83651 N ? A ? 83 N 1
   ATOM 1522 CA . VAL A 4 ? 19.72629 -14.79975 57.15849 1.000 9.09276 C ? A ? 83 CA 1
   ATOM 1523 C . VAL A 4 ? 19.17660 -14.80135 58.57543 1.000 9.64828 C ? A ? 83 C 1
   ATOM 1524 O . VAL A 4 ? 19.57326 -13.96000 59.38755 1.000 9.91593 O ? A ? 83 O 1
   ATOM 1525 CB . VAL A 4 ? 21.18118 -15.30574 57.13261 1.000 9.37629 C ? A ? 83 CB 1
   ATOM 1526 CG1 . VAL A 4 ? 21.27132 -16.76197 57.58309 1.000 11.26150 C ? A ? 83 CG1 1
   ATOM 1527 CG2 . VAL A 4 ? 21.76613 -15.12533 55.73583 1.000 10.55710 C ? A ? 83 CG2 1
   ATOM 1528 H . VAL A 4 ? 20.30804 -12.94439 56.91848 1.000 9.39909 H ? A ? 83 H 1
   ATOM 1529 HA . VAL A 4 ? 19.17917 -15.38918 56.61614 1.000 10.90660 H ? A ? 83 HA 1
   ATOM 1530 HB . VAL A 4 ? 21.70737 -14.78323 57.75792 1.000 11.24683 H ? A ? 83 HB 1
   ATOM 1531 HG11 . VAL A 4 ? 22.18192 -17.07388 57.46306 1.000 13.50908 H ? A ? 83 HG11 1
   ATOM 1532 HG12 . VAL A 4 ? 21.02280 -16.81898 58.51898 1.000 13.50908 H ? A ? 83 HG12 1
   ATOM 1533 HG13 . VAL A 4 ? 20.66515 -17.29656 57.04673 1.000 13.50908 H ? A ? 83 HG13 1
   ATOM 1534 HG21 . VAL A 4 ? 22.63530 -15.55444 55.69960 1.000 12.66380 H ? A ? 83 HG21 1
   ATOM 1535 HG22 . VAL A 4 ? 21.16917 -15.53212 55.08849 1.000 12.66380 H ? A ? 83 HG22 1
   ATOM 1536 HG23 . VAL A 4 ? 21.85733 -14.17735 55.55167 1.000 12.66380 H ? A ? 83 HG23 1
   ATOM 1537 N . THR A 5 ? 18.26291 -15.71716 58.87613 1.000 8.28219 N ? A ? 84 N 1
   ATOM 1538 CA . THR A 5 ? 17.81985 -15.93069 60.25188 1.000 8.43533 C ? A ? 84 CA 1
   ATOM 1539 C . THR A 5 ? 18.29756 -17.30377 60.68888 1.000 10.97457 C ? A ? 84 C 1
   ATOM 1540 O . THR A 5 ? 18.00486 -18.30709 60.02560 1.000 9.20837 O ? A ? 84 O 1
   ATOM 1541 CB . THR A 5 ? 16.30306 -15.83090 60.39620 1.000 9.14360 C ? A ? 84 CB 1
   ATOM 1542 OG1 . THR A 5 ? 15.85227 -14.55904 59.92206 1.000 11.20126 O ? A ? 84 OG1 1
   ATOM 1543 CG2 . THR A 5 ? 15.89645 -15.96928 61.86186 1.000 9.19332 C ? A ? 84 CG2 1
   ATOM 1544 H . THR A 5 ? 17.88309 -16.22944 58.29916 1.000 9.93392 H ? A ? 84 H 1
   ATOM 1545 HA . THR A 5 ? 18.20335 -15.24888 60.82544 1.000 10.11769 H ? A ? 84 HA 1
   ATOM 1546 HB . THR A 5 ? 15.88905 -16.54114 59.88136 1.000 10.96760 H ? A ? 84 HB 1
   ATOM 1547 HG1 . THR A 5 ? 16.38507 -14.26250 59.34432 1.000 13.43680 H ? A ? 84 HG1 1
   ATOM 1548 HG21 . THR A 5 ? 14.93745 -15.85504 61.95231 1.000 11.02727 H ? A ? 84 HG21 1
   ATOM 1549 HG22 . THR A 5 ? 16.14142 -16.84763 62.19260 1.000 11.02727 H ? A ? 84 HG22 1
   ATOM 1550 HG23 . THR A 5 ? 16.34550 -15.29535 62.39578 1.000 11.02727 H ? A ? 84 HG23 1
   ATOM 1551 N . THR A 6 ? 19.02799 -17.35422 61.78719 1.000 7.76418 N ? A ? 85 N 1
   ATOM 1552 CA . THR A 6 ? 19.55132 -18.63327 62.26359 1.000 8.18263 C ? A ? 85 CA 1
   ATOM 1553 C . THR A 6 ? 18.55615 -19.29190 63.21532 1.000 8.94418 C ? A ? 85 C 1
   ATOM 1554 O . THR A 6 ? 17.52889 -18.72200 63.59176 1.000 8.72935 O ? A ? 85 O 1
   ATOM 1555 CB . THR A 6 ? 20.88400 -18.46018 62.96932 1.000 8.65549 C ? A ? 85 CB 1
   ATOM 1556 OG1 . THR A 6 ? 20.63282 -17.86371 64.23347 1.000 10.09305 O ? A ? 85 OG1 1
   ATOM 1557 CG2 . THR A 6 ? 21.84591 -17.59794 62.16177 1.000 10.30860 C ? A ? 85 CG2 1
   ATOM 1558 H . THR A 6 ? 19.23493 -16.67451 62.27172 1.000 9.31230 H ? A ? 85 H 1
   ATOM 1559 HA . THR A 6 ? 19.68251 -19.19658 61.48490 1.000 9.81444 H ? A ? 85 HA 1
   ATOM 1560 HB . THR A 6 ? 21.31693 -19.32121 63.07927 1.000 10.38188 H ? A ? 85 HB 1
   ATOM 1561 HG1 . THR A 6 ? 21.31331 -17.44602 64.49436 1.000 12.10695 H ? A ? 85 HG1 1
   ATOM 1562 HG21 . THR A 6 ? 22.71837 -17.58814 62.58560 1.000 12.36561 H ? A ? 85 HG21 1
   ATOM 1563 HG22 . THR A 6 ? 21.93614 -17.95345 61.26379 1.000 12.36561 H ? A ? 85 HG22 1
   ATOM 1564 HG23 . THR A 6 ? 21.51166 -16.68891 62.10835 1.000 12.36561 H ? A ? 85 HG23 1
   ATOM 1565 N . GLU A 7 ? 18.89641 -20.50209 63.66785 1.000 9.13962 N ? A ? 86 N 1
   ATOM 1566 CA . GLU A 7 ? 18.02888 -21.22517 64.59563 1.000 10.45087 C ? A ? 86 CA 1
   ATOM 1567 C . GLU A 7 ? 17.82144 -20.50124 65.92128 1.000 10.25293 C ? A ? 86 C 1
   ATOM 1568 O . GLU A 7 ? 16.83382 -20.77099 66.60964 1.000 12.37874 O ? A ? 86 O 1
   ATOM 1569 CB . GLU A 7 ? 18.60260 -22.62399 64.88285 1.000 10.59772 C ? A ? 86 CB 1
   ATOM 1570 CG . GLU A 7 ? 18.46366 -23.63438 63.73194 1.000 16.54157 C ? A ? 86 CG 1
   ATOM 1571 CD . GLU A 7 ? 17.05583 -24.18905 63.56124 1.000 23.85246 C ? A ? 86 CD 1
   ATOM 1572 OE1 . GLU A 7 ? 16.10418 -23.66629 64.18123 1.000 24.35110 O ? A ? 86 OE1 1
   ATOM 1573 OE2 . GLU A 7 ? 16.89198 -25.17392 62.79599 1.000 17.48042 O ? A ? 86 OE2 1
   ATOM 1574 H . GLU A 7 ? 19.61666 -20.92084 63.45457 1.000 10.96283 H ? A ? 86 H 1
   ATOM 1575 HA . GLU A 7 ? 17.16388 -21.31767 64.16653 1.000 12.53633 H ? A ? 86 HA 1
   ATOM 1576 HB2 . GLU A 7 ? 19.54859 -22.53344 65.07729 1.000 12.71256 H ? A ? 86 HB2 1
   ATOM 1577 HB3 . GLU A 7 ? 18.13986 -22.99340 65.65116 1.000 12.71256 H ? A ? 86 HB3 1
   ATOM 1578 HG2 . GLU A 7 ? 18.71060 -23.19694 62.90214 1.000 19.84516 H ? A ? 86 HG2 1
   ATOM 1579 HG3 . GLU A 7 ? 19.05671 -24.38298 63.90160 1.000 19.84516 H ? A ? 86 HG3 1
   ATOM 1580 N A SER A 8 ? 18.72561 -19.59534 66.29390 0.179 8.36974 N ? A ? 87 N 1
   ATOM 1581 CA A SER A 8 ? 18.58603 -18.87684 67.55220 0.179 8.23017 C ? A ? 87 CA 1
   ATOM 1582 C A SER A 8 ? 17.59185 -17.72807 67.46822 0.179 7.68112 C ? A ? 87 C 1
   ATOM 1583 O A SER A 8 ? 17.13217 -17.24466 68.50884 0.179 12.27389 O ? A ? 87 O 1
   ATOM 1584 CB A SER A 8 ? 19.93612 -18.31555 67.99689 0.179 10.22190 C ? A ? 87 CB 1
   ATOM 1585 OG A SER A 8 ? 20.35122 -17.28362 67.12004 0.179 8.41747 O ? A ? 87 OG 1
   ATOM 1586 H A SER A 8 ? 19.42252 -19.38236 65.83723 0.179 10.03898 H ? A ? 87 H 1
   ATOM 1587 HA A SER A 8 ? 18.27641 -19.50595 68.22247 0.179 9.87149 H ? A ? 87 HA 1
   ATOM 1588 HB2 A SER A 8 ? 19.85123 -17.95589 68.89374 0.179 12.26157 H ? A ? 87 HB2 1
   ATOM 1589 HB3 A SER A 8 ? 20.59555 -19.02684 67.98574 0.179 12.26157 H ? A ? 87 HB3 1
   ATOM 1590 HG A SER A 8 ? 20.83316 -16.73284 67.53231 0.179 10.09624 H ? A ? 87 HG 1
   ATOM 1591 N B SER A 8 ? 18.71766 -19.58533 66.29087 0.821 8.11347 N ? A ? 87 N 1
   ATOM 1592 CA B SER A 8 ? 18.60042 -18.86413 67.54698 0.821 7.85199 C ? A ? 87 CA 1
   ATOM 1593 C B SER A 8 ? 17.65308 -17.67674 67.46544 0.821 7.79496 C ? A ? 87 C 1
   ATOM 1594 O B SER A 8 ? 17.31650 -17.09344 68.50170 0.821 7.65443 O ? A ? 87 O 1
   ATOM 1595 CB B SER A 8 ? 19.96550 -18.34917 67.98208 0.821 10.32668 C ? A ? 87 CB 1
   ATOM 1596 OG B SER A 8 ? 20.37450 -17.31982 67.10188 0.821 8.29722 O ? A ? 87 OG 1
   ATOM 1597 H B SER A 8 ? 19.40610 -19.36531 65.82478 0.821 9.73145 H ? A ? 87 H 1
   ATOM 1598 HA B SER A 8 ? 18.26763 -19.48158 68.21698 0.821 9.41767 H ? A ? 87 HA 1
   ATOM 1599 HB2 B SER A 8 ? 19.90513 -17.99737 68.88402 0.821 12.38730 H ? A ? 87 HB2 1
   ATOM 1600 HB3 B SER A 8 ? 20.60878 -19.07453 67.95127 0.821 12.38730 H ? A ? 87 HB3 1
   ATOM 1601 HG B SER A 8 ? 19.94154 -16.61760 67.26013 0.821 9.95195 H ? A ? 87 HG 1
   ATOM 1602 N . GLY A 9 ? 17.25834 -17.27562 66.26192 1.000 7.48365 N ? A ? 88 N 1
   ATOM 1603 CA . GLY A 9 ? 16.52260 -16.04365 66.07582 1.000 8.75624 C ? A ? 88 CA 1
   ATOM 1604 C . GLY A 9 ? 17.38681 -14.87440 65.66396 1.000 7.24991 C ? A ? 88 C 1
   ATOM 1605 O . GLY A 9 ? 16.85454 -13.82978 65.28316 1.000 8.03692 O ? A ? 88 O 1
   ATOM 1606 HA2 . GLY A 9 ? 15.85169 -16.17826 65.38832 1.000 10.50277 H ? A ? 88 HA2 1
   ATOM 1607 HA3 . GLY A 9 ? 16.08042 -15.81216 66.90756 1.000 10.50277 H ? A ? 88 HA3 1
   ATOM 1608 H A GLY A 9 ? 17.45373 -17.67692 65.52682 0.179 8.97567 H ? A ? 88 H 1
   ATOM 1609 H B GLY A 9 ? 17.40844 -17.70741 65.53348 0.821 8.97567 H ? A ? 88 H 1
   ATOM 1610 N A LEU A 10 ? 18.70260 -15.01768 65.74118 0.711 6.91060 N ? A ? 89 N 1
   ATOM 1611 CA A LEU A 10 ? 19.58799 -13.99836 65.20371 0.711 7.08966 C ? A ? 89 CA 1
   ATOM 1612 C A LEU A 10 ? 19.29553 -13.78550 63.72544 0.711 5.39584 C ? A ? 89 C 1
   ATOM 1613 O A LEU A 10 ? 19.02752 -14.73845 62.99043 0.711 8.61151 O ? A ? 89 O 1
   ATOM 1614 CB A LEU A 10 ? 21.04771 -14.41910 65.38711 0.711 6.57974 C ? A ? 89 CB 1
   ATOM 1615 CG A LEU A 10 ? 22.08082 -13.48554 64.77231 0.711 8.27088 C ? A ? 89 CG 1
   ATOM 1616 CD1 A LEU A 10 ? 22.22124 -12.19106 65.54779 0.711 8.59179 C ? A ? 89 CD1 1
   ATOM 1617 CD2 A LEU A 10 ? 23.42842 -14.19433 64.66749 0.711 7.71069 C ? A ? 89 CD2 1
   ATOM 1618 H A LEU A 10 ? 19.10413 -15.68994 66.09679 0.711 8.28801 H ? A ? 89 H 1
   ATOM 1619 HA A LEU A 10 ? 19.44964 -13.16260 65.67622 0.711 8.50287 H ? A ? 89 HA 1
   ATOM 1620 HB2 A LEU A 10 ? 21.23278 -14.46952 66.33796 0.711 7.89097 H ? A ? 89 HB2 1
   ATOM 1621 HB3 A LEU A 10 ? 21.16667 -15.29113 64.97928 0.711 7.89097 H ? A ? 89 HB3 1
   ATOM 1622 HG A LEU A 10 ? 21.77773 -13.24531 63.88275 0.711 9.92034 H ? A ? 89 HG 1
   ATOM 1623 HD11 A LEU A 10 ? 22.88687 -11.63407 65.11467 0.711 10.30544 H ? A ? 89 HD11 1
   ATOM 1624 HD12 A LEU A 10 ? 21.36510 -11.73522 65.55907 0.711 10.30544 H ? A ? 89 HD12 1
   ATOM 1625 HD13 A LEU A 10 ? 22.49954 -12.39467 66.45443 0.711 10.30544 H ? A ? 89 HD13 1
   ATOM 1626 HD21 A LEU A 10 ? 24.07304 -13.58965 64.26783 0.711 9.24811 H ? A ? 89 HD21 1
   ATOM 1627 HD22 A LEU A 10 ? 23.72108 -14.44940 65.55642 0.711 9.24811 H ? A ? 89 HD22 1
   ATOM 1628 HD23 A LEU A 10 ? 23.32767 -14.98393 64.11315 0.711 9.24811 H ? A ? 89 HD23 1
   ATOM 1629 N C LEU A 10 ? 18.70274 -15.04417 65.74455 0.289 6.87588 N ? A ? 89 N 1
   ATOM 1630 CA C LEU A 10 ? 19.61348 -14.01746 65.26272 0.289 6.97086 C ? A ? 89 CA 1
   ATOM 1631 C C LEU A 10 ? 19.42506 -13.81483 63.76621 0.289 7.14078 C ? A ? 89 C 1
   ATOM 1632 O C LEU A 10 ? 19.23230 -14.77248 63.01484 0.289 5.86605 O ? A ? 89 O 1
   ATOM 1633 CB C LEU A 10 ? 21.05996 -14.41497 65.55661 0.289 9.31422 C ? A ? 89 CB 1
   ATOM 1634 CG C LEU A 10 ? 22.13921 -13.48445 65.01313 0.289 5.31087 C ? A ? 89 CG 1
   ATOM 1635 CD1 C LEU A 10 ? 22.08754 -12.13306 65.70184 0.289 9.06627 C ? A ? 89 CD1 1
   ATOM 1636 CD2 C LEU A 10 ? 23.51298 -14.12394 65.17270 0.289 6.22720 C ? A ? 89 CD2 1
   ATOM 1637 H C LEU A 10 ? 19.08910 -15.73947 66.07147 0.289 8.24634 H ? A ? 89 H 1
   ATOM 1638 HA C LEU A 10 ? 19.43085 -13.18023 65.71725 0.289 8.36032 H ? A ? 89 HA 1
   ATOM 1639 HB2 C LEU A 10 ? 21.17260 -14.45221 66.51933 0.289 11.17234 H ? A ? 89 HB2 1
   ATOM 1640 HB3 C LEU A 10 ? 21.21626 -15.29084 65.17017 0.289 11.17234 H ? A ? 89 HB3 1
   ATOM 1641 HG C LEU A 10 ? 21.98204 -13.33461 64.06775 0.289 6.36833 H ? A ? 89 HG 1
   ATOM 1642 HD11 C LEU A 10 ? 22.79309 -11.57027 65.34637 0.289 10.87481 H ? A ? 89 HD11 1
   ATOM 1643 HD12 C LEU A 10 ? 21.22333 -11.72584 65.53386 0.289 10.87481 H ? A ? 89 HD12 1
   ATOM 1644 HD13 C LEU A 10 ? 22.21394 -12.25945 66.65523 0.289 10.87481 H ? A ? 89 HD13 1
   ATOM 1645 HD21 C LEU A 10 ? 24.18280 -13.53107 64.79755 0.289 7.46792 H ? A ? 89 HD21 1
   ATOM 1646 HD22 C LEU A 10 ? 23.68774 -14.26551 66.11627 0.289 7.46792 H ? A ? 89 HD22 1
   ATOM 1647 HD23 C LEU A 10 ? 23.52257 -14.97286 64.70351 0.289 7.46792 H ? A ? 89 HD23 1
   ATOM 1648 N A LYS A 11 ? 19.37125 -12.53294 63.28479 0.711 6.37238 N ? A ? 90 N 1
   ATOM 1649 CA A LYS A 11 ? 19.40452 -12.20533 61.86425 0.711 7.66451 C ? A ? 90 CA 1
   ATOM 1650 C A LYS A 11 ? 20.72265 -11.52557 61.52093 0.711 7.71891 C ? A ? 90 C 1
   ATOM 1651 O A LYS A 11 ? 21.25189 -10.73628 62.30933 0.711 8.16142 O ? A ? 90 O 1
   ATOM 1652 CB A LYS A 11 ? 18.25103 -11.28817 61.46196 0.711 8.78772 C ? A ? 90 CB 1
   ATOM 1653 CG A LYS A 11 ? 16.87533 -11.84698 61.70274 0.711 10.54086 C ? A ? 90 CG 1
   ATOM 1654 CD A LYS A 11 ? 15.82088 -10.93863 61.09818 0.711 14.79286 C ? A ? 90 CD 1
   ATOM 1655 CE A LYS A 11 ? 14.44274 -11.24971 61.64635 0.711 16.70297 C ? A ? 90 CE 1
   ATOM 1656 NZ A LYS A 11 ? 14.07459 -12.67679 61.44500 0.711 24.22456 N ? A ? 90 NZ 1
   ATOM 1657 H A LYS A 11 ? 19.40504 -11.84470 63.79935 0.711 7.64214 H ? A ? 90 H 1
   ATOM 1658 HA A LYS A 11 ? 19.33123 -13.02834 61.35612 0.711 9.19270 H ? A ? 90 HA 1
   ATOM 1659 HB2 A LYS A 11 ? 18.32275 -10.46498 61.97002 0.711 10.54055 H ? A ? 90 HB2 1
   ATOM 1660 HB3 A LYS A 11 ? 18.32578 -11.10012 60.51330 0.711 10.54055 H ? A ? 90 HB3 1
   ATOM 1661 HG2 A LYS A 11 ? 16.80292 -12.72203 61.29050 0.711 12.64431 H ? A ? 90 HG2 1
   ATOM 1662 HG3 A LYS A 11 ? 16.71441 -11.91540 62.65685 0.711 12.64431 H ? A ? 90 HG3 1
   ATOM 1663 HD2 A LYS A 11 ? 16.03211 -10.01570 61.30910 0.711 17.74671 H ? A ? 90 HD2 1
   ATOM 1664 HD3 A LYS A 11 ? 15.80210 -11.06321 60.13639 0.711 17.74671 H ? A ? 90 HD3 1
   ATOM 1665 HE2 A LYS A 11 ? 14.42807 -11.06407 62.59830 0.711 20.03885 H ? A ? 90 HE2 1
   ATOM 1666 HE3 A LYS A 11 ? 13.78607 -10.69989 61.19096 0.711 20.03885 H ? A ? 90 HE3 1
   ATOM 1667 HZ1 A LYS A 11 ? 13.23839 -12.81656 61.71577 0.711 29.06476 H ? A ? 90 HZ1 1
   ATOM 1668 HZ2 A LYS A 11 ? 14.13834 -12.88889 60.58299 0.711 29.06476 H ? A ? 90 HZ2 1
   ATOM 1669 HZ3 A LYS A 11 ? 14.62105 -13.20102 61.91261 0.711 29.06476 H ? A ? 90 HZ3 1
   ATOM 1670 N C LYS A 11 ? 19.48201 -12.56078 63.33366 0.289 7.89770 N ? A ? 90 N 1
   ATOM 1671 CA C LYS A 11 ? 19.46986 -12.21974 61.92021 0.289 7.35237 C ? A ? 90 CA 1
   ATOM 1672 C C LYS A 11 ? 20.79115 -11.56120 61.55288 0.289 8.11003 C ? A ? 90 C 1
   ATOM 1673 O C LYS A 11 ? 21.38973 -10.84141 62.35695 0.289 5.80215 O ? A ? 90 O 1
   ATOM 1674 CB C LYS A 11 ? 18.31148 -11.27896 61.57969 0.289 10.15183 C ? A ? 90 CB 1
   ATOM 1675 CG C LYS A 11 ? 16.93157 -11.86173 61.81750 0.289 10.67182 C ? A ? 90 CG 1
   ATOM 1676 CD C LYS A 11 ? 15.86006 -10.79886 61.61340 0.289 10.88303 C ? A ? 90 CD 1
   ATOM 1677 CE C LYS A 11 ? 14.46142 -11.35300 61.83494 0.289 16.43322 C ? A ? 90 CE 1
   ATOM 1678 NZ C LYS A 11 ? 14.13776 -12.44438 60.86870 0.289 15.60501 N ? A ? 90 NZ 1
   ATOM 1679 H C LYS A 11 ? 19.52919 -11.87667 63.85267 0.289 9.47253 H ? A ? 90 H 1
   ATOM 1680 HA C LYS A 11 ? 19.36393 -13.02506 61.38999 0.289 8.81813 H ? A ? 90 HA 1
   ATOM 1681 HB2 C LYS A 11 ? 18.39046 -10.48210 62.12712 0.289 12.17748 H ? A ? 90 HB2 1
   ATOM 1682 HB3 C LYS A 11 ? 18.37141 -11.04360 60.64059 0.289 12.17748 H ? A ? 90 HB3 1
   ATOM 1683 HG2 C LYS A 11 ? 16.77210 -12.58528 61.19144 0.289 12.80148 H ? A ? 90 HG2 1
   ATOM 1684 HG3 C LYS A 11 ? 16.87042 -12.19114 62.72780 0.289 12.80148 H ? A ? 90 HG3 1
   ATOM 1685 HD2 C LYS A 11 ? 16.00292 -10.07567 62.24386 0.289 13.05492 H ? A ? 90 HD2 1
   ATOM 1686 HD3 C LYS A 11 ? 15.91242 -10.46239 60.70514 0.289 13.05492 H ? A ? 90 HD3 1
   ATOM 1687 HE2 C LYS A 11 ? 14.39885 -11.71404 62.73307 0.289 19.71515 H ? A ? 90 HE2 1
   ATOM 1688 HE3 C LYS A 11 ? 13.81296 -10.64123 61.71758 0.289 19.71515 H ? A ? 90 HE3 1
   ATOM 1689 HZ1 C LYS A 11 ? 13.30718 -12.34534 60.56467 0.289 18.72130 H ? A ? 90 HZ1 1
   ATOM 1690 HZ2 C LYS A 11 ? 14.70202 -12.41923 60.18090 0.289 18.72130 H ? A ? 90 HZ2 1
   ATOM 1691 HZ3 C LYS A 11 ? 14.20611 -13.23603 61.26959 0.289 18.72130 H ? A ? 90 HZ3 1
   ATOM 1692 N . TYR A 12 ? 21.25417 -11.80744 60.33591 1.000 7.39810 N ? A ? 91 N 1
   ATOM 1693 CA . TYR A 12 ? 22.42171 -11.08255 59.84845 1.000 7.03239 C ? A ? 91 CA 1
   ATOM 1694 C . TYR A 12 ? 22.29502 -10.86002 58.34979 1.000 7.24194 C ? A ? 91 C 1
   ATOM 1695 O . TYR A 12 ? 21.61462 -11.61613 57.64009 1.000 8.60558 O ? A ? 91 O 1
   ATOM 1696 CB . TYR A 12 ? 23.76931 -11.76757 60.18613 1.000 6.70153 C ? A ? 91 CB 1
   ATOM 1697 CG . TYR A 12 ? 24.09159 -13.02737 59.42863 1.000 8.75176 C ? A ? 91 CG 1
   ATOM 1698 CD1 . TYR A 12 ? 24.68264 -12.96943 58.16868 1.000 12.29219 C ? A ? 91 CD1 1
   ATOM 1699 CD2 . TYR A 12 ? 23.84415 -14.27219 59.98130 1.000 10.20672 C ? A ? 91 CD2 1
   ATOM 1700 CE1 . TYR A 12 ? 24.97903 -14.12955 57.47074 1.000 8.83497 C ? A ? 91 CE1 1
   ATOM 1701 CE2 . TYR A 12 ? 24.14287 -15.42792 59.29599 1.000 9.49463 C ? A ? 91 CE2 1
   ATOM 1702 CZ . TYR A 12 ? 24.70977 -15.33990 58.04206 1.000 11.97363 C ? A ? 91 CZ 1
   ATOM 1703 OH . TYR A 12 ? 25.01580 -16.47156 57.32766 1.000 13.41988 O ? A ? 91 OH 1
   ATOM 1704 HA . TYR A 12 ? 22.44075 -10.21622 60.28435 1.000 8.43415 H ? A ? 91 HA 1
   ATOM 1705 HB2 . TYR A 12 ? 24.48228 -11.13581 60.00323 1.000 8.03712 H ? A ? 91 HB2 1
   ATOM 1706 HB3 . TYR A 12 ? 23.76270 -11.99661 61.12868 1.000 8.03712 H ? A ? 91 HB3 1
   ATOM 1707 HD1 . TYR A 12 ? 24.88066 -12.14276 57.79144 1.000 14.74592 H ? A ? 91 HD1 1
   ATOM 1708 HD2 . TYR A 12 ? 23.46947 -14.32862 60.83061 1.000 12.24335 H ? A ? 91 HD2 1
   ATOM 1709 HE1 . TYR A 12 ? 25.35727 -14.08401 56.62235 1.000 10.59725 H ? A ? 91 HE1 1
   ATOM 1710 HE2 . TYR A 12 ? 23.96443 -16.25855 59.67428 1.000 11.38884 H ? A ? 91 HE2 1
   ATOM 1711 HH . TYR A 12 ? 24.63092 -17.13741 57.66545 1.000 16.09914 H ? A ? 91 HH 1
   ATOM 1712 H A TYR A 12 ? 20.95808 -12.41073 59.79929 0.711 8.87300 H ? A ? 91 H 1
   ATOM 1713 H C TYR A 12 ? 20.91892 -12.37601 59.78461 0.289 8.87300 H ? A ? 91 H 1
   ATOM 1714 N A GLU A 13 ? 22.93927 -9.79132 57.88832 0.806 7.58874 N ? A ? 92 N 1
   ATOM 1715 CA A GLU A 13 ? 22.97793 -9.45699 56.47817 0.806 7.36501 C ? A ? 92 CA 1
   ATOM 1716 C A GLU A 13 ? 24.37731 -8.99761 56.13394 0.806 9.90682 C ? A ? 92 C 1
   ATOM 1717 O A GLU A 13 ? 24.89716 -8.08469 56.77082 0.806 9.50594 O ? A ? 92 O 1
   ATOM 1718 CB A GLU A 13 ? 21.96880 -8.36107 56.14664 0.806 7.17608 C ? A ? 92 CB 1
   ATOM 1719 CG A GLU A 13 ? 21.95782 -8.03901 54.67247 0.806 8.56294 C ? A ? 92 CG 1
   ATOM 1720 CD A GLU A 13 ? 21.08777 -6.86347 54.31398 0.806 11.25790 C ? A ? 92 CD 1
   ATOM 1721 OE1 A GLU A 13 ? 20.26645 -6.41487 55.13875 0.806 11.50477 O ? A ? 92 OE1 1
   ATOM 1722 OE2 A GLU A 13 ? 21.23250 -6.37636 53.16106 0.806 12.73951 O ? A ? 92 OE2 1
   ATOM 1723 H A GLU A 13 ? 23.36843 -9.23684 58.38629 0.806 9.10177 H ? A ? 92 H 1
   ATOM 1724 HA A GLU A 13 ? 22.76512 -10.23878 55.94485 0.806 8.83330 H ? A ? 92 HA 1
   ATOM 1725 HB2 A GLU A 13 ? 21.08062 -8.65705 56.40050 0.806 8.60659 H ? A ? 92 HB2 1
   ATOM 1726 HB3 A GLU A 13 ? 22.20141 -7.55469 56.63299 0.806 8.60659 H ? A ? 92 HB3 1
   ATOM 1727 HG2 A GLU A 13 ? 22.86307 -7.83334 54.39117 0.806 10.27081 H ? A ? 92 HG2 1
   ATOM 1728 HG3 A GLU A 13 ? 21.62676 -8.81068 54.18686 0.806 10.27081 H ? A ? 92 HG3 1
   ATOM 1729 N B GLU A 13 ? 22.95302 -9.81002 57.85671 0.194 7.79584 N ? A ? 92 N 1
   ATOM 1730 CA B GLU A 13 ? 22.94288 -9.48352 56.43373 0.194 7.57434 C ? A ? 92 CA 1
   ATOM 1731 C B GLU A 13 ? 24.30393 -8.93354 56.04109 0.194 9.75103 C ? A ? 92 C 1
   ATOM 1732 O B GLU A 13 ? 24.71078 -7.88064 56.53700 0.194 6.23054 O ? A ? 92 O 1
   ATOM 1733 CB B GLU A 13 ? 21.84374 -8.46511 56.10357 0.194 8.70982 C ? A ? 92 CB 1
   ATOM 1734 CG B GLU A 13 ? 21.77771 -8.08604 54.62373 0.194 9.51242 C ? A ? 92 CG 1
   ATOM 1735 CD B GLU A 13 ? 20.84240 -6.92316 54.33958 0.194 10.06024 C ? A ? 92 CD 1
   ATOM 1736 OE1 B GLU A 13 ? 20.16101 -6.45195 55.27221 0.194 14.68972 O ? A ? 92 OE1 1
   ATOM 1737 OE2 B GLU A 13 ? 20.78977 -6.47395 53.17050 0.194 13.21082 O ? A ? 92 OE2 1
   ATOM 1738 H B GLU A 13 ? 23.41782 -9.26602 58.33380 0.194 9.35029 H ? A ? 92 H 1
   ATOM 1739 HA B GLU A 13 ? 22.78064 -10.29315 55.92473 0.194 9.08449 H ? A ? 92 HA 1
   ATOM 1740 HB2 B GLU A 13 ? 20.98501 -8.84226 56.35103 0.194 10.44707 H ? A ? 92 HB2 1
   ATOM 1741 HB3 B GLU A 13 ? 22.00817 -7.65414 56.60971 0.194 10.44707 H ? A ? 92 HB3 1
   ATOM 1742 HG2 B GLU A 13 ? 22.66526 -7.83339 54.32485 0.194 11.41018 H ? A ? 92 HG2 1
   ATOM 1743 HG3 B GLU A 13 ? 21.46259 -8.85130 54.11778 0.194 11.41018 H ? A ? 92 HG3 1
   ATOM 1744 N . ASP A 14 ? 24.99468 -9.62544 55.13506 1.000 10.36542 N ? A ? 93 N 1
   ATOM 1745 CA . ASP A 14 ? 26.30455 -9.17864 54.67301 1.000 9.83580 C ? A ? 93 CA 1
   ATOM 1746 C . ASP A 14 ? 26.11193 -8.00071 53.73126 1.000 11.07868 C ? A ? 93 C 1
   ATOM 1747 O . ASP A 14 ? 25.60663 -8.16152 52.61485 1.000 14.14119 O ? A ? 93 O 1
   ATOM 1748 CB . ASP A 14 ? 27.05650 -10.32384 54.01243 1.000 10.75810 C ? A ? 93 CB 1
   ATOM 1749 CG . ASP A 14 ? 27.59877 -11.29515 55.02331 1.000 10.42562 C ? A ? 93 CG 1
   ATOM 1750 OD1 . ASP A 14 ? 28.14246 -10.81400 56.04252 1.000 10.70471 O ? A ? 93 OD1 1
   ATOM 1751 OD2 . ASP A 14 ? 27.45660 -12.51894 54.84468 1.000 11.70679 O ? A ? 93 OD2 1
   ATOM 1752 HA . ASP A 14 ? 26.83865 -8.88138 55.42619 1.000 11.79824 H ? A ? 93 HA 1
   ATOM 1753 HB2 . ASP A 14 ? 26.45386 -10.80382 53.42307 1.000 12.90501 H ? A ? 93 HB2 1
   ATOM 1754 HB3 . ASP A 14 ? 27.80175 -9.96604 53.50500 1.000 12.90501 H ? A ? 93 HB3 1
   ATOM 1755 H A ASP A 14 ? 24.67806 -10.30522 54.71405 0.806 12.43380 H ? A ? 93 H 1
   ATOM 1756 H B ASP A 14 ? 24.72473 -10.35746 54.77329 0.194 12.43380 H ? A ? 93 H 1
   ATOM 1757 N . LEU A 15 ? 26.45732 -6.81287 54.20470 1.000 10.84446 N ? A ? 94 N 1
   ATOM 1758 CA . LEU A 15 ? 26.39591 -5.61714 53.37161 1.000 11.50387 C ? A ? 94 CA 1
   ATOM 1759 C . LEU A 15 ? 27.58783 -5.57727 52.42693 1.000 13.77740 C ? A ? 94 C 1
   ATOM 1760 O . LEU A 15 ? 27.43717 -5.26309 51.23969 1.000 13.98877 O ? A ? 94 O 1
   ATOM 1761 CB . LEU A 15 ? 26.36085 -4.36684 54.24759 1.000 12.77614 C ? A ? 94 CB 1
   ATOM 1762 CG . LEU A 15 ? 25.22332 -4.30381 55.26644 1.000 10.45625 C ? A ? 94 CG 1
   ATOM 1763 CD1 . LEU A 15 ? 25.31238 -3.01731 56.07104 1.000 10.43019 C ? A ? 94 CD1 1
   ATOM 1764 CD2 . LEU A 15 ? 23.87615 -4.41670 54.59652 1.000 13.48495 C ? A ? 94 CD2 1
   ATOM 1765 H . LEU A 15 ? 26.73189 -6.66837 55.00678 1.000 13.00864 H ? A ? 94 H 1
   ATOM 1766 HA . LEU A 15 ? 25.57989 -5.62400 52.84724 1.000 13.79993 H ? A ? 94 HA 1
   ATOM 1767 HB2 . LEU A 15 ? 27.19405 -4.31895 54.74195 1.000 15.32665 H ? A ? 94 HB2 1
   ATOM 1768 HB3 . LEU A 15 ? 26.27338 -3.59313 53.66913 1.000 15.32665 H ? A ? 94 HB3 1
   ATOM 1769 HG . LEU A 15 ? 25.30831 -5.05624 55.87268 1.000 12.54278 H ? A ? 94 HG 1
   ATOM 1770 HD11 . LEU A 15 ? 24.61332 -3.01637 56.74351 1.000 12.51151 H ? A ? 94 HD11 1
   ATOM 1771 HD12 . LEU A 15 ? 26.18214 -2.97143 56.49800 1.000 12.51151 H ? A ? 94 HD12 1
   ATOM 1772 HD13 . LEU A 15 ? 25.19717 -2.26226 55.47310 1.000 12.51151 H ? A ? 94 HD13 1
   ATOM 1773 HD21 . LEU A 15 ? 23.18157 -4.26625 55.25669 1.000 16.17723 H ? A ? 94 HD21 1
   ATOM 1774 HD22 . LEU A 15 ? 23.81555 -3.74979 53.89476 1.000 16.17723 H ? A ? 94 HD22 1
   ATOM 1775 HD23 . LEU A 15 ? 23.78541 -5.30494 54.21744 1.000 16.17723 H ? A ? 94 HD23 1
   ATOM 1776 N . THR A 16 ? 28.76772 -5.91147 52.94452 1.000 13.55100 N ? A ? 95 N 1
   ATOM 1777 CA . THR A 16 ? 29.97689 -6.07494 52.15173 1.000 13.67134 C ? A ? 95 CA 1
   ATOM 1778 C . THR A 16 ? 30.55599 -7.44456 52.46873 1.000 13.90701 C ? A ? 95 C 1
   ATOM 1779 O . THR A 16 ? 30.77851 -7.77353 53.63913 1.000 12.42846 O ? A ? 95 O 1
   ATOM 1780 CB . THR A 16 ? 30.98958 -4.97799 52.44790 1.000 15.98243 C ? A ? 95 CB 1
   ATOM 1781 OG1 . THR A 16 ? 30.41064 -3.69967 52.14784 1.000 21.47342 O ? A ? 95 OG1 1
   ATOM 1782 CG2 . THR A 16 ? 32.25167 -5.17971 51.61714 1.000 19.83668 C ? A ? 95 CG2 1
   ATOM 1783 H . THR A 16 ? 28.89447 -6.05332 53.78322 1.000 16.25649 H ? A ? 95 H 1
   ATOM 1784 HA . THR A 16 ? 29.77089 -6.02967 51.20494 1.000 16.40089 H ? A ? 95 HA 1
   ATOM 1785 HB . THR A 16 ? 31.23777 -5.00492 53.38523 1.000 19.17420 H ? A ? 95 HB 1
   ATOM 1786 HG1 . THR A 16 ? 30.47841 -3.53935 51.32607 1.000 25.76339 H ? A ? 95 HG1 1
   ATOM 1787 HG21 . THR A 16 ? 32.81327 -4.39059 51.66997 1.000 23.79930 H ? A ? 95 HG21 1
   ATOM 1788 HG22 . THR A 16 ? 32.74927 -5.94306 51.94970 1.000 23.79930 H ? A ? 95 HG22 1
   ATOM 1789 HG23 . THR A 16 ? 32.01649 -5.33719 50.68935 1.000 23.79930 H ? A ? 95 HG23 1
   ATOM 1790 N . GLU A 17 ? 30.78552 -8.23920 51.42306 1.000 17.34477 N ? A ? 96 N 1
   ATOM 1791 CA . GLU A 17 ? 31.41941 -9.54112 51.55492 1.000 23.92765 C ? A ? 96 CA 1
   ATOM 1792 C . GLU A 17 ? 32.91560 -9.34206 51.76910 1.000 19.77968 C ? A ? 96 C 1
   ATOM 1793 O . GLU A 17 ? 33.58652 -8.70808 50.94636 1.000 20.01058 O ? A ? 96 O 1
   ATOM 1794 CB . GLU A 17 ? 31.16437 -10.37382 50.29667 1.000 28.53426 C ? A ? 96 CB 1
   ATOM 1795 CG . GLU A 17 ? 29.69118 -10.61445 49.99190 1.000 108.11298 C ? A ? 96 CG 1
   ATOM 1796 CD . GLU A 17 ? 29.17111 -11.92673 50.55657 1.000 79.04168 C ? A ? 96 CD 1
   ATOM 1797 OE1 . GLU A 17 ? 29.95318 -12.89167 50.66475 1.000 66.61342 O ? A ? 96 OE1 1
   ATOM 1798 OE2 . GLU A 17 ? 27.97232 -12.00293 50.88920 1.000 59.14508 O ? A ? 96 OE2 1
   ATOM 1799 H . GLU A 17 ? 30.57782 -8.03933 50.61280 1.000 20.80901 H ? A ? 96 H 1
   ATOM 1800 HA . GLU A 17 ? 31.05274 -10.01477 52.31788 1.000 28.70847 H ? A ? 96 HA 1
   ATOM 1801 HB2 . GLU A 17 ? 31.55008 -9.91168 49.53605 1.000 34.23639 H ? A ? 96 HB2 1
   ATOM 1802 HB3 . GLU A 17 ? 31.58672 -11.23996 50.40767 1.000 34.23639 H ? A ? 96 HB3 1
   ATOM 1803 HG2 . GLU A 17 ? 29.16819 -9.89501 50.37891 1.000 129.73086 H ? A ? 96 HG2 1
   ATOM 1804 HG3 . GLU A 17 ? 29.56794 -10.63388 49.02996 1.000 129.73086 H ? A ? 96 HG3 1
   ATOM 1805 N . GLY A 18 ? 33.44481 -9.87467 52.86221 1.000 19.96103 N ? A ? 97 N 1
   ATOM 1806 CA . GLY A 18 ? 34.87180 -9.78377 53.09869 1.000 20.40490 C ? A ? 97 CA 1
   ATOM 1807 C . GLY A 18 ? 35.66067 -10.65021 52.13223 1.000 19.09933 C ? A ? 97 C 1
   ATOM 1808 O . GLY A 18 ? 35.18302 -11.66942 51.63571 1.000 21.87469 O ? A ? 97 O 1
   ATOM 1809 H . GLY A 18 ? 33.00353 -10.28833 53.47357 1.000 23.94852 H ? A ? 97 H 1
   ATOM 1810 HA2 . GLY A 18 ? 35.15922 -8.86346 52.99224 1.000 24.48117 H ? A ? 97 HA2 1
   ATOM 1811 HA3 . GLY A 18 ? 35.06876 -10.07350 54.00321 1.000 24.48117 H ? A ? 97 HA3 1
   ATOM 1812 N A SER A 19 ? 36.89708 -10.22725 51.87341 0.401 22.63267 N ? A ? 98 N 1
   ATOM 1813 CA A SER A 19 ? 37.78241 -10.92648 50.95745 0.401 20.96413 C ? A ? 98 CA 1
   ATOM 1814 C A SER A 19 ? 38.93375 -11.63287 51.65288 0.401 27.52741 C ? A ? 98 C 1
   ATOM 1815 O A SER A 19 ? 39.63614 -12.41372 51.00443 0.401 34.44958 O ? A ? 98 O 1
   ATOM 1816 CB A SER A 19 ? 38.36033 -9.94580 49.92922 0.401 30.79815 C ? A ? 98 CB 1
   ATOM 1817 OG A SER A 19 ? 37.33846 -9.13984 49.38557 0.401 37.63629 O ? A ? 98 OG 1
   ATOM 1818 H A SER A 19 ? 37.24822 -9.52500 52.22433 0.401 27.15449 H ? A ? 98 H 1
   ATOM 1819 HA A SER A 19 ? 37.26445 -11.59453 50.48172 0.401 25.15224 H ? A ? 98 HA 1
   ATOM 1820 HB2 A SER A 19 ? 39.01393 -9.37738 50.36581 0.401 36.95307 H ? A ? 98 HB2 1
   ATOM 1821 HB3 A SER A 19 ? 38.78211 -10.44793 49.21447 0.401 36.95307 H ? A ? 98 HB3 1
   ATOM 1822 HG A SER A 19 ? 37.64669 -8.66474 48.76519 0.401 45.15883 H ? A ? 98 HG 1
   ATOM 1823 N B SER A 19 ? 36.89351 -10.22861 51.86296 0.599 22.33153 N ? A ? 98 N 1
   ATOM 1824 CA B SER A 19 ? 37.77070 -10.95024 50.95565 0.599 20.59033 C ? A ? 98 CA 1
   ATOM 1825 C B SER A 19 ? 38.92068 -11.65472 51.65854 0.599 27.20613 C ? A ? 98 C 1
   ATOM 1826 O B SER A 19 ? 39.60903 -12.45743 51.02163 0.599 34.70420 O ? A ? 98 O 1
   ATOM 1827 CB B SER A 19 ? 38.34617 -9.99223 49.90262 0.599 30.54702 C ? A ? 98 CB 1
   ATOM 1828 OG B SER A 19 ? 39.13984 -8.99354 50.51809 0.599 36.24504 O ? A ? 98 OG 1
   ATOM 1829 H B SER A 19 ? 37.24555 -9.51938 52.19861 0.599 26.79313 H ? A ? 98 H 1
   ATOM 1830 HA B SER A 19 ? 37.24736 -11.62453 50.49485 0.599 24.70368 H ? A ? 98 HA 1
   ATOM 1831 HB2 B SER A 19 ? 38.89609 -10.49637 49.28268 0.599 36.65171 H ? A ? 98 HB2 1
   ATOM 1832 HB3 B SER A 19 ? 37.61486 -9.56746 49.42758 0.599 36.65171 H ? A ? 98 HB3 1
   ATOM 1833 HG B SER A 19 ? 38.81343 -8.78626 51.26380 0.599 43.48933 H ? A ? 98 HG 1
   ATOM 1834 N . GLY A 20 ? 39.14405 -11.39256 52.93874 1.000 19.11774 N ? A ? 99 N 1
   ATOM 1835 CA . GLY A 20 ? 40.30086 -11.88329 53.65352 1.000 18.67547 C ? A ? 99 CA 1
   ATOM 1836 C . GLY A 20 ? 40.02916 -13.07150 54.54980 1.000 16.17712 C ? A ? 99 C 1
   ATOM 1837 O . GLY A 20 ? 39.18009 -13.92320 54.26699 1.000 18.98904 O ? A ? 99 O 1
   ATOM 1838 HA2 . GLY A 20 ? 40.97747 -12.14610 53.01007 1.000 22.40585 H ? A ? 99 HA2 1
   ATOM 1839 HA3 . GLY A 20 ? 40.65234 -11.16867 54.20731 1.000 22.40585 H ? A ? 99 HA3 1
   ATOM 1840 H A GLY A 20 ? 38.60976 -10.93165 53.43037 0.401 22.93657 H ? A ? 99 H 1
   ATOM 1841 H B GLY A 20 ? 38.61904 -10.91631 53.42572 0.599 22.93657 H ? A ? 99 H 1
   ATOM 1842 N . ALA A 21 ? 40.78634 -13.15106 55.63060 1.000 17.64040 N ? A ? 100 N 1
   ATOM 1843 CA . ALA A 21 ? 40.71719 -14.30425 56.50567 1.000 17.26487 C ? A ? 100 CA 1
   ATOM 1844 C . ALA A 21 ? 39.36117 -14.39817 57.20032 1.000 17.13615 C ? A ? 100 C 1
   ATOM 1845 O . ALA A 21 ? 38.71588 -13.38963 57.50417 1.000 20.53817 O ? A ? 100 O 1
   ATOM 1846 CB . ALA A 21 ? 41.82367 -14.24150 57.55753 1.000 25.29431 C ? A ? 100 CB 1
   ATOM 1847 H . ALA A 21 ? 41.34876 -12.54990 55.87937 1.000 21.16376 H ? A ? 100 H 1
   ATOM 1848 HA . ALA A 21 ? 40.83742 -15.10591 55.97295 1.000 20.71313 H ? A ? 100 HA 1
   ATOM 1849 HB1 . ALA A 21 ? 41.76129 -15.02315 58.12852 1.000 30.34846 H ? A ? 100 HB1 1
   ATOM 1850 HB2 . ALA A 21 ? 42.68421 -14.22649 57.11015 1.000 30.34846 H ? A ? 100 HB2 1
   ATOM 1851 HB3 . ALA A 21 ? 41.71157 -13.43594 58.08612 1.000 30.34846 H ? A ? 100 HB3 1
   ATOM 1852 N . GLU A 22 ? 38.95129 -15.61991 57.47584 1.000 18.77245 N ? A ? 101 N 1
   ATOM 1853 CA . GLU A 22 ? 37.65866 -15.88672 58.07866 1.000 16.71303 C ? A ? 101 CA 1
   ATOM 1854 C . GLU A 22 ? 37.74822 -15.95452 59.59427 1.000 20.24675 C ? A ? 101 C 1
   ATOM 1855 O . GLU A 22 ? 38.66261 -16.56670 60.15343 1.000 20.66637 O ? A ? 101 O 1
   ATOM 1856 CB . GLU A 22 ? 37.12168 -17.19819 57.54056 1.000 30.28206 C ? A ? 101 CB 1
   ATOM 1857 CG . GLU A 22 ? 35.79374 -17.55781 58.03510 1.000 35.71090 C ? A ? 101 CG 1
   ATOM 1858 CD . GLU A 22 ? 35.20981 -18.73213 57.33203 1.000 53.25297 C ? A ? 101 CD 1
   ATOM 1859 OE1 . GLU A 22 ? 35.97170 -19.57362 56.83612 1.000 65.32267 O ? A ? 101 OE1 1
   ATOM 1860 OE2 . GLU A 22 ? 33.97425 -18.83221 57.34186 1.000 36.79033 O ? A ? 101 OE2 1
   ATOM 1861 H . GLU A 22 ? 39.41272 -16.32878 57.32032 1.000 22.52222 H ? A ? 101 H 1
   ATOM 1862 HA . GLU A 22 ? 37.04840 -15.16443 57.86237 1.000 20.05092 H ? A ? 101 HA 1
   ATOM 1863 HB2 . GLU A 22 ? 37.06764 -17.13660 56.57402 1.000 36.33375 H ? A ? 101 HB2 1
   ATOM 1864 HB3 . GLU A 22 ? 37.73118 -17.90890 57.79414 1.000 36.33375 H ? A ? 101 HB3 1
   ATOM 1865 HG2 . GLU A 22 ? 35.85690 -17.77517 58.97832 1.000 42.84837 H ? A ? 101 HG2 1
   ATOM 1866 HG3 . GLU A 22 ? 35.19538 -16.80510 57.90745 1.000 42.84837 H ? A ? 101 HG3 1
   ATOM 1867 N . ALA A 23 ? 36.77237 -15.33922 60.25714 1.000 16.14925 N ? A ? 102 N 1
   ATOM 1868 CA . ALA A 23 ? 36.74394 -15.30126 61.70803 1.000 13.59828 C ? A ? 102 CA 1
   ATOM 1869 C . ALA A 23 ? 36.19576 -16.60799 62.26443 1.000 15.14909 C ? A ? 102 C 1
   ATOM 1870 O . ALA A 23 ? 35.11287 -17.06184 61.87161 1.000 15.44166 O ? A ? 102 O 1
   ATOM 1871 CB . ALA A 23 ? 35.88947 -14.12484 62.19443 1.000 14.24778 C ? A ? 102 CB 1
   ATOM 1872 H . ALA A 23 ? 36.11209 -14.93439 59.88332 1.000 19.37438 H ? A ? 102 H 1
   ATOM 1873 HA . ALA A 23 ? 37.64816 -15.18484 62.03929 1.000 16.31323 H ? A ? 102 HA 1
   ATOM 1874 HB1 . ALA A 23 ? 35.86664 -14.13079 63.16414 1.000 17.09262 H ? A ? 102 HB1 1
   ATOM 1875 HB2 . ALA A 23 ? 36.28290 -13.29664 61.87790 1.000 17.09262 H ? A ? 102 HB2 1
   ATOM 1876 HB3 . ALA A 23 ? 34.99087 -14.22016 61.84181 1.000 17.09262 H ? A ? 102 HB3 1
   ATOM 1877 N . ARG A 24 ? 36.94104 -17.20520 63.18888 1.000 18.57298 N ? A ? 103 N 1
   ATOM 1878 CA . ARG A 24 ? 36.56845 -18.47020 63.79642 1.000 19.25569 C ? A ? 103 CA 1
   ATOM 1879 C . ARG A 24 ? 36.67023 -18.35654 65.30810 1.000 14.10532 C ? A ? 103 C 1
   ATOM 1880 O . ARG A 24 ? 37.42582 -17.54113 65.84237 1.000 16.92932 O ? A ? 103 O 1
   ATOM 1881 CB . ARG A 24 ? 37.47143 -19.61708 63.30064 1.000 26.63195 C ? A ? 103 CB 1
   ATOM 1882 CG . ARG A 24 ? 37.91102 -19.48171 61.84584 1.000 49.63696 C ? A ? 103 CG 1
   ATOM 1883 CD . ARG A 24 ? 38.42689 -20.80943 61.27795 1.000 70.40059 C ? A ? 103 CD 1
   ATOM 1884 NE . ARG A 24 ? 39.57218 -20.61380 60.39418 1.000 114.95056 N ? A ? 103 NE 1
   ATOM 1885 CZ . ARG A 24 ? 39.53791 -20.72889 59.07265 1.000 111.39673 C ? A ? 103 CZ 1
   ATOM 1886 NH1 . ARG A 24 ? 38.44252 -21.11353 58.43676 1.000 96.98707 N ? A ? 103 NH1 1
   ATOM 1887 NH2 . ARG A 24 ? 40.63135 -20.44834 58.36924 1.000 81.72545 N ? A ? 103 NH2 1
   ATOM 1888 H . ARG A 24 ? 37.68316 -16.88707 63.48492 1.000 22.28286 H ? A ? 103 H 1
   ATOM 1889 HA . ARG A 24 ? 35.65010 -18.68339 63.56820 1.000 23.10211 H ? A ? 103 HA 1
   ATOM 1890 HB2 . ARG A 24 ? 38.27130 -19.64125 63.84884 1.000 31.95363 H ? A ? 103 HB2 1
   ATOM 1891 HB3 . ARG A 24 ? 36.98605 -20.45265 63.38498 1.000 31.95363 H ? A ? 103 HB3 1
   ATOM 1892 HG2 . ARG A 24 ? 37.15561 -19.19548 61.30888 1.000 59.55964 H ? A ? 103 HG2 1
   ATOM 1893 HG3 . ARG A 24 ? 38.62601 -18.82882 61.78731 1.000 59.55964 H ? A ? 103 HG3 1
   ATOM 1894 HD2 . ARG A 24 ? 38.70224 -21.38445 62.00899 1.000 84.47599 H ? A ? 103 HD2 1
   ATOM 1895 HD3 . ARG A 24 ? 37.71982 -21.23569 60.76878 1.000 84.47599 H ? A ? 103 HD3 1
   ATOM 1896 HE . ARG A 24 ? 40.32460 -20.40884 60.75674 1.000 137.93595 H ? A ? 103 HE 1
   ATOM 1897 HH11 . ARG A 24 ? 37.72912 -21.29607 58.88098 1.000 116.37977 H ? A ? 103 HH11 1
   ATOM 1898 HH12 . ARG A 24 ? 38.44426 -21.18089 57.57940 1.000 116.37977 H ? A ? 103 HH12 1
   ATOM 1899 HH21 . ARG A 24 ? 41.34841 -20.19604 58.77145 1.000 98.06582 H ? A ? 103 HH21 1
   ATOM 1900 HH22 . ARG A 24 ? 40.62128 -20.51924 57.51223 1.000 98.06582 H ? A ? 103 HH22 1
   ATOM 1901 N . ALA A 25 ? 35.88485 -19.18160 66.00032 1.000 18.44676 N ? A ? 104 N 1
   ATOM 1902 CA . ALA A 25 ? 35.93430 -19.21393 67.45288 1.000 17.25870 C ? A ? 104 CA 1
   ATOM 1903 C . ALA A 25 ? 37.36117 -19.45789 67.92876 1.000 17.30064 C ? A ? 104 C 1
   ATOM 1904 O . ALA A 25 ? 38.10467 -20.24566 67.33464 1.000 23.12499 O ? A ? 104 O 1
   ATOM 1905 CB . ALA A 25 ? 35.00233 -20.30876 67.98715 1.000 24.61350 C ? A ? 104 CB 1
   ATOM 1906 H . ALA A 25 ? 35.31949 -19.72782 65.65160 1.000 22.13139 H ? A ? 104 H 1
   ATOM 1907 HA . ALA A 25 ? 35.63554 -18.36212 67.80794 1.000 20.70573 H ? A ? 104 HA 1
   ATOM 1908 HB1 . ALA A 25 ? 34.98041 -20.25990 68.95567 1.000 29.53149 H ? A ? 104 HB1 1
   ATOM 1909 HB2 . ALA A 25 ? 34.11204 -20.16830 67.62862 1.000 29.53149 H ? A ? 104 HB2 1
   ATOM 1910 HB3 . ALA A 25 ? 35.33891 -21.17434 67.70716 1.000 29.53149 H ? A ? 104 HB3 1
   ATOM 1911 N . GLY A 26 ? 37.74099 -18.77261 69.00044 1.000 16.46414 N ? A ? 105 N 1
   ATOM 1912 CA . GLY A 26 ? 39.05846 -18.87025 69.58266 1.000 17.58599 C ? A ? 105 CA 1
   ATOM 1913 C . GLY A 26 ? 39.96568 -17.70943 69.24061 1.000 18.39116 C ? A ? 105 C 1
   ATOM 1914 O . GLY A 26 ? 40.87821 -17.39317 70.01586 1.000 21.13484 O ? A ? 105 O 1
   ATOM 1915 H . GLY A 26 ? 37.22703 -18.22475 69.41912 1.000 19.75226 H ? A ? 105 H 1
   ATOM 1916 HA2 . GLY A 26 ? 38.97382 -18.91041 70.54813 1.000 21.09847 H ? A ? 105 HA2 1
   ATOM 1917 HA3 . GLY A 26 ? 39.48189 -19.68449 69.26863 1.000 21.09847 H ? A ? 105 HA3 1
   ATOM 1918 N . GLN A 27 ? 39.73199 -17.06549 68.10494 1.000 16.25002 N ? A ? 106 N 1
   ATOM 1919 CA . GLN A 27 ? 40.56752 -15.94648 67.68984 1.000 12.87507 C ? A ? 106 CA 1
   ATOM 1920 C . GLN A 27 ? 40.21874 -14.68568 68.46364 1.000 16.44092 C ? A ? 106 C 1
   ATOM 1921 O . GLN A 27 ? 39.06748 -14.45886 68.84052 1.000 17.16363 O ? A ? 106 O 1
   ATOM 1922 CB . GLN A 27 ? 40.39384 -15.67372 66.20343 1.000 16.70611 C ? A ? 106 CB 1
   ATOM 1923 CG . GLN A 27 ? 40.75393 -16.82589 65.29817 1.000 19.12861 C ? A ? 106 CG 1
   ATOM 1924 CD . GLN A 27 ? 40.37172 -16.55616 63.86120 1.000 21.52196 C ? A ? 106 CD 1
   ATOM 1925 OE1 . GLN A 27 ? 39.45629 -15.77926 63.58606 1.000 27.36825 O ? A ? 106 OE1 1
   ATOM 1926 NE2 . GLN A 27 ? 41.07585 -17.18778 62.93341 1.000 46.04447 N ? A ? 106 NE2 1
   ATOM 1927 H . GLN A 27 ? 39.09710 -17.25571 67.55690 1.000 19.49531 H ? A ? 106 H 1
   ATOM 1928 HA . GLN A 27 ? 41.49491 -16.17169 67.86339 1.000 15.44536 H ? A ? 106 HA 1
   ATOM 1929 HB2 . GLN A 27 ? 39.46371 -15.45357 66.03823 1.000 20.04261 H ? A ? 106 HB2 1
   ATOM 1930 HB3 . GLN A 27 ? 40.96027 -14.92471 65.96042 1.000 20.04261 H ? A ? 106 HB3 1
   ATOM 1931 HG2 . GLN A 27 ? 41.71199 -16.97317 65.33470 1.000 22.94962 H ? A ? 106 HG2 1
   ATOM 1932 HG3 . GLN A 27 ? 40.28442 -17.62198 65.59263 1.000 22.94962 H ? A ? 106 HG3 1
   ATOM 1933 HE21 . GLN A 27 ? 41.71228 -17.71841 63.16358 1.000 55.24865 H ? A ? 106 HE21 1
   ATOM 1934 HE22 . GLN A 27 ? 40.89644 -17.06712 62.10103 1.000 55.24865 H ? A ? 106 HE22 1
   ATOM 1935 N . THR A 28 ? 41.22456 -13.84848 68.68050 1.000 16.55993 N ? A ? 107 N 1
   ATOM 1936 CA . THR A 28 ? 41.02588 -12.47137 69.12365 1.000 13.90678 C ? A ? 107 CA 1
   ATOM 1937 C . THR A 28 ? 40.87612 -11.62861 67.86206 1.000 24.00905 C ? A ? 107 C 1
   ATOM 1938 O . THR A 28 ? 41.85903 -11.33602 67.17365 1.000 19.85771 O ? A ? 107 O 1
   ATOM 1939 CB . THR A 28 ? 42.18588 -12.00027 69.98811 1.000 17.75404 C ? A ? 107 CB 1
   ATOM 1940 OG1 . THR A 28 ? 42.23241 -12.80675 71.17596 1.000 25.38259 O ? A ? 107 OG1 1
   ATOM 1941 CG2 . THR A 28 ? 42.00878 -10.54181 70.36938 1.000 22.07679 C ? A ? 107 CG2 1
   ATOM 1942 H . THR A 28 ? 42.05213 -14.05776 68.57596 1.000 19.86721 H ? A ? 107 H 1
   ATOM 1943 HA . THR A 28 ? 40.22029 -12.40093 69.65934 1.000 16.68342 H ? A ? 107 HA 1
   ATOM 1944 HB . THR A 28 ? 43.02042 -12.08197 69.50049 1.000 21.30013 H ? A ? 107 HB 1
   ATOM 1945 HG1 . THR A 28 ? 42.85974 -12.55089 71.67254 1.000 30.45440 H ? A ? 107 HG1 1
   ATOM 1946 HG21 . THR A 28 ? 42.63518 -10.30383 71.07073 1.000 26.48743 H ? A ? 107 HG21 1
   ATOM 1947 HG22 . THR A 28 ? 42.16936 -9.97550 69.59841 1.000 26.48743 H ? A ? 107 HG22 1
   ATOM 1948 HG23 . THR A 28 ? 41.10566 -10.38977 70.68902 1.000 26.48743 H ? A ? 107 HG23 1
   ATOM 1949 N B VAL A 29 ? 39.63857 -11.24433 67.54916 0.542 16.08678 N ? A ? 108 N 1
   ATOM 1950 CA B VAL A 29 ? 39.32979 -10.51589 66.32730 0.542 12.24219 C ? A ? 108 CA 1
   ATOM 1951 C B VAL A 29 ? 39.20351 -9.03501 66.64454 0.542 12.91220 C ? A ? 108 C 1
   ATOM 1952 O B VAL A 29 ? 38.87660 -8.64069 67.77124 0.542 12.18022 O ? A ? 108 O 1
   ATOM 1953 CB B VAL A 29 ? 38.04633 -11.05295 65.65679 0.542 11.81737 C ? A ? 108 CB 1
   ATOM 1954 CG1 B VAL A 29 ? 38.21262 -12.52124 65.27182 0.542 11.97399 C ? A ? 108 CG1 1
   ATOM 1955 CG2 B VAL A 29 ? 36.84567 -10.87250 66.58045 0.542 13.03228 C ? A ? 108 CG2 1
   ATOM 1956 H B VAL A 29 ? 38.95012 -11.39876 68.04088 0.542 19.29942 H ? A ? 108 H 1
   ATOM 1957 HA B VAL A 29 ? 40.06577 -10.62784 65.70544 0.542 14.68591 H ? A ? 108 HA 1
   ATOM 1958 HB B VAL A 29 ? 37.88358 -10.54680 64.84548 0.542 14.17613 H ? A ? 108 HB 1
   ATOM 1959 HG11 B VAL A 29 ? 37.41808 -12.81590 64.79982 0.542 14.36408 H ? A ? 108 HG11 1
   ATOM 1960 HG12 B VAL A 29 ? 38.99019 -12.61141 64.69898 0.542 14.36408 H ? A ? 108 HG12 1
   ATOM 1961 HG13 B VAL A 29 ? 38.33276 -13.04739 66.07782 0.542 14.36408 H ? A ? 108 HG13 1
   ATOM 1962 HG21 B VAL A 29 ? 36.07286 -11.30190 66.18135 0.542 15.63402 H ? A ? 108 HG21 1
   ATOM 1963 HG22 B VAL A 29 ? 37.04352 -11.27900 67.43865 0.542 15.63402 H ? A ? 108 HG22 1
   ATOM 1964 HG23 B VAL A 29 ? 36.67498 -9.92452 66.69495 0.542 15.63402 H ? A ? 108 HG23 1
   ATOM 1965 N C VAL A 29 ? 39.64519 -11.24229 67.54675 0.458 15.85997 N ? A ? 108 N 1
   ATOM 1966 CA C VAL A 29 ? 39.36141 -10.49848 66.33991 0.458 12.63685 C ? A ? 108 CA 1
   ATOM 1967 C C VAL A 29 ? 39.33480 -9.00851 66.66123 0.458 12.29592 C ? A ? 108 C 1
   ATOM 1968 O C VAL A 29 ? 39.27029 -8.59766 67.81737 0.458 16.09689 O ? A ? 108 O 1
   ATOM 1969 CB C VAL A 29 ? 38.03795 -10.95285 65.67135 0.458 11.80324 C ? A ? 108 CB 1
   ATOM 1970 CG1 C VAL A 29 ? 38.02955 -12.46511 65.47039 0.458 14.63984 C ? A ? 108 CG1 1
   ATOM 1971 CG2 C VAL A 29 ? 36.83487 -10.50204 66.49311 0.458 10.95998 C ? A ? 108 CG2 1
   ATOM 1972 H C VAL A 29 ? 38.95064 -11.40445 68.02728 0.458 19.02725 H ? A ? 108 H 1
   ATOM 1973 HA C VAL A 29 ? 40.08229 -10.65838 65.71089 0.458 15.15950 H ? A ? 108 HA 1
   ATOM 1974 HB C VAL A 29 ? 37.97058 -10.53671 64.79774 0.458 14.15917 H ? A ? 108 HB 1
   ATOM 1975 HG11 C VAL A 29 ? 37.24202 -12.71156 64.96053 0.458 17.56309 H ? A ? 108 HG11 1
   ATOM 1976 HG12 C VAL A 29 ? 38.83029 -12.72404 64.98802 0.458 17.56309 H ? A ? 108 HG12 1
   ATOM 1977 HG13 C VAL A 29 ? 38.01112 -12.89886 66.33781 0.458 17.56309 H ? A ? 108 HG13 1
   ATOM 1978 HG21 C VAL A 29 ? 36.05648 -11.01202 66.21938 0.458 13.14726 H ? A ? 108 HG21 1
   ATOM 1979 HG22 C VAL A 29 ? 37.01829 -10.65725 67.43288 0.458 13.14726 H ? A ? 108 HG22 1
   ATOM 1980 HG23 C VAL A 29 ? 36.68248 -9.55680 66.33754 0.458 13.14726 H ? A ? 108 HG23 1
   ATOM 1981 N B SER A 30 ? 39.46680 -8.20465 65.64000 0.542 13.04877 N ? A ? 109 N 1
   ATOM 1982 CA B SER A 30 ? 39.40169 -6.75473 65.75410 0.542 12.52711 C ? A ? 109 CA 1
   ATOM 1983 C B SER A 30 ? 38.32918 -6.25091 64.79886 0.542 11.62464 C ? A ? 109 C 1
   ATOM 1984 O B SER A 30 ? 38.27834 -6.67812 63.64208 0.542 10.36977 O ? A ? 109 O 1
   ATOM 1985 CB B SER A 30 ? 40.74651 -6.11135 65.42034 0.542 17.25049 C ? A ? 109 CB 1
   ATOM 1986 OG B SER A 30 ? 40.71222 -4.71025 65.63590 0.542 20.29484 O ? A ? 109 OG 1
   ATOM 1987 H B SER A 30 ? 39.69370 -8.46950 64.85389 0.542 15.65381 H ? A ? 109 H 1
   ATOM 1988 HA B SER A 30 ? 39.16686 -6.50269 66.66087 0.542 15.02782 H ? A ? 109 HA 1
   ATOM 1989 HB2 B SER A 30 ? 41.43040 -6.50005 65.98789 0.542 20.69588 H ? A ? 109 HB2 1
   ATOM 1990 HB3 B SER A 30 ? 40.95334 -6.28097 64.48795 0.542 20.69588 H ? A ? 109 HB3 1
   ATOM 1991 HG B SER A 30 ? 41.43969 -4.36491 65.39690 0.542 24.34909 H ? A ? 109 HG 1
   ATOM 1992 N C SER A 30 ? 39.38097 -8.18676 65.61811 0.458 11.63357 N ? A ? 109 N 1
   ATOM 1993 CA C SER A 30 ? 39.41015 -6.73755 65.74239 0.458 12.21976 C ? A ? 109 CA 1
   ATOM 1994 C C SER A 30 ? 38.38674 -6.17287 64.77236 0.458 10.69386 C ? A ? 109 C 1
   ATOM 1995 O C SER A 30 ? 38.41353 -6.50013 63.58502 0.458 10.35243 O ? A ? 109 O 1
   ATOM 1996 CB C SER A 30 ? 40.80217 -6.18732 65.44516 0.458 17.07079 C ? A ? 109 CB 1
   ATOM 1997 OG C SER A 30 ? 41.73130 -6.69466 66.38900 0.458 15.78970 O ? A ? 109 OG 1
   ATOM 1998 H C SER A 30 ? 39.39666 -8.45592 64.80147 0.458 13.95557 H ? A ? 109 H 1
   ATOM 1999 HA C SER A 30 ? 39.17549 -6.46442 66.64308 0.458 14.65899 H ? A ? 109 HA 1
   ATOM 2000 HB2 C SER A 30 ? 41.07037 -6.46022 64.55382 0.458 20.48023 H ? A ? 109 HB2 1
   ATOM 2001 HB3 C SER A 30 ? 40.78275 -5.21930 65.50398 0.458 20.48023 H ? A ? 109 HB3 1
   ATOM 2002 HG C SER A 30 ? 41.67975 -7.53246 66.42111 0.458 18.94293 H ? A ? 109 HG 1
   ATOM 2003 N . VAL A 31 ? 37.46691 -5.35285 65.28061 1.000 12.29459 N ? A ? 110 N 1
   ATOM 2004 CA . VAL A 31 ? 36.36501 -4.83176 64.48537 1.000 12.46257 C ? A ? 110 CA 1
   ATOM 2005 C . VAL A 31 ? 36.18631 -3.34578 64.74629 1.000 10.52760 C ? A ? 110 C 1
   ATOM 2006 O . VAL A 31 ? 36.63965 -2.80513 65.75275 1.000 12.67256 O ? A ? 110 O 1
   ATOM 2007 CB . VAL A 31 ? 35.02418 -5.55785 64.79340 1.000 12.10399 C ? A ? 110 CB 1
   ATOM 2008 CG1 . VAL A 31 ? 35.17223 -7.05151 64.63638 1.000 11.70986 C ? A ? 110 CG1 1
   ATOM 2009 CG2 . VAL A 31 ? 34.53755 -5.19582 66.20660 1.000 11.88834 C ? A ? 110 CG2 1
   ATOM 2010 HA . VAL A 31 ? 36.59374 -4.94985 63.55015 1.000 14.95038 H ? A ? 110 HA 1
   ATOM 2011 HB . VAL A 31 ? 34.35320 -5.26408 64.15750 1.000 14.52008 H ? A ? 110 HB 1
   ATOM 2012 HG11 . VAL A 31 ? 34.30892 -7.47092 64.77674 1.000 14.04712 H ? A ? 110 HG11 1
   ATOM 2013 HG12 . VAL A 31 ? 35.49225 -7.24478 63.74131 1.000 14.04712 H ? A ? 110 HG12 1
   ATOM 2014 HG13 . VAL A 31 ? 35.80845 -7.37651 65.29250 1.000 14.04712 H ? A ? 110 HG13 1
   ATOM 2015 HG21 . VAL A 31 ? 33.83315 -5.81053 66.46518 1.000 14.26129 H ? A ? 110 HG21 1
   ATOM 2016 HG22 . VAL A 31 ? 35.28176 -5.26667 66.82468 1.000 14.26129 H ? A ? 110 HG22 1
   ATOM 2017 HG23 . VAL A 31 ? 34.19794 -4.28724 66.20056 1.000 14.26129 H ? A ? 110 HG23 1
   ATOM 2018 H B VAL A 31 ? 37.50421 -5.02904 66.07644 0.542 14.74880 H ? A ? 110 H 1
   ATOM 2019 H C VAL A 31 ? 37.46317 -5.08207 66.09685 0.458 14.74880 H ? A ? 110 H 1
   ATOM 2020 N . HIS A 32 ? 35.48174 -2.69181 63.83040 1.000 12.56090 N ? A ? 111 N 1
   ATOM 2021 CA . HIS A 32 ? 34.75472 -1.47281 64.15036 1.000 10.80025 C ? A ? 111 CA 1
   ATOM 2022 C . HIS A 32 ? 33.26910 -1.79784 64.19014 1.000 9.18718 C ? A ? 111 C 1
   ATOM 2023 O . HIS A 32 ? 32.80569 -2.71321 63.50653 1.000 11.28480 O ? A ? 111 O 1
   ATOM 2024 CB . HIS A 32 ? 35.00085 -0.37180 63.13330 1.000 14.68092 C ? A ? 111 CB 1
   ATOM 2025 CG . HIS A 32 ? 36.15471 0.50431 63.48136 1.000 15.94639 C ? A ? 111 CG 1
   ATOM 2026 ND1 . HIS A 32 ? 36.29967 1.08100 64.72234 1.000 16.84869 N ? A ? 111 ND1 1
   ATOM 2027 CD2 . HIS A 32 ? 37.23097 0.88648 62.75368 1.000 17.04840 C ? A ? 111 CD2 1
   ATOM 2028 CE1 . HIS A 32 ? 37.41403 1.79426 64.74330 1.000 25.34014 C ? A ? 111 CE1 1
   ATOM 2029 NE2 . HIS A 32 ? 37.99670 1.69280 63.56255 1.000 23.07854 N ? A ? 111 NE2 1
   ATOM 2030 H . HIS A 32 ? 35.41000 -2.93822 63.00959 1.000 15.06837 H ? A ? 111 H 1
   ATOM 2031 HA . HIS A 32 ? 35.04712 -1.13562 65.01158 1.000 12.95559 H ? A ? 111 HA 1
   ATOM 2032 HB2 . HIS A 32 ? 35.18339 -0.77650 62.27086 1.000 17.61239 H ? A ? 111 HB2 1
   ATOM 2033 HB3 . HIS A 32 ? 34.20931 0.18606 63.07713 1.000 17.61239 H ? A ? 111 HB3 1
   ATOM 2034 HD2 . HIS A 32 ? 37.41687 0.64875 61.87400 1.000 20.45337 H ? A ? 111 HD2 1
   ATOM 2035 HE1 . HIS A 32 ? 37.73281 2.28394 65.46683 1.000 30.40345 H ? A ? 111 HE1 1
   ATOM 2036 HE2 . HIS A 32 ? 38.73563 2.07005 63.33612 1.000 27.68954 H ? A ? 111 HE2 1
   ATOM 2037 N . TYR A 33 ? 32.51772 -1.04511 64.98346 1.000 9.16266 N ? A ? 112 N 1
   ATOM 2038 CA . TYR A 33 ? 31.08540 -1.29197 65.04013 1.000 9.61802 C ? A ? 112 CA 1
   ATOM 2039 C . TYR A 33 ? 30.33387 0.00153 65.29693 1.000 9.23759 C ? A ? 112 C 1
   ATOM 2040 O . TYR A 33 ? 30.86590 0.97051 65.85447 1.000 10.68159 O ? A ? 112 O 1
   ATOM 2041 CB . TYR A 33 ? 30.71656 -2.31585 66.12671 1.000 9.99048 C ? A ? 112 CB 1
   ATOM 2042 CG . TYR A 33 ? 30.87776 -1.81085 67.54614 1.000 9.14738 C ? A ? 112 CG 1
   ATOM 2043 CD1 . TYR A 33 ? 29.83827 -1.15765 68.20157 1.000 10.96515 C ? A ? 112 CD1 1
   ATOM 2044 CD2 . TYR A 33 ? 32.07763 -1.99239 68.23621 1.000 8.92453 C ? A ? 112 CD2 1
   ATOM 2045 CE1 . TYR A 33 ? 29.99707 -0.69043 69.50435 1.000 12.98054 C ? A ? 112 CE1 1
   ATOM 2046 CE2 . TYR A 33 ? 32.23476 -1.53075 69.52733 1.000 10.83496 C ? A ? 112 CE2 1
   ATOM 2047 CZ . TYR A 33 ? 31.19345 -0.87857 70.15517 1.000 11.46723 C ? A ? 112 CZ 1
   ATOM 2048 OH . TYR A 33 ? 31.34743 -0.42781 71.45025 1.000 12.90234 O ? A ? 112 OH 1
   ATOM 2049 H . TYR A 33 ? 32.80516 -0.40619 65.48221 1.000 10.99048 H ? A ? 112 H 1
   ATOM 2050 HA . TYR A 33 ? 30.81446 -1.63423 64.17391 1.000 11.53691 H ? A ? 112 HA 1
   ATOM 2051 HB2 . TYR A 33 ? 29.78766 -2.56952 66.00973 1.000 11.98386 H ? A ? 112 HB2 1
   ATOM 2052 HB3 . TYR A 33 ? 31.28799 -3.09312 66.02562 1.000 11.98386 H ? A ? 112 HB3 1
   ATOM 2053 HD1 . TYR A 33 ? 29.02725 -1.03143 67.76428 1.000 13.15346 H ? A ? 112 HD1 1
   ATOM 2054 HD2 . TYR A 33 ? 32.78303 -2.43184 67.81884 1.000 10.70473 H ? A ? 112 HD2 1
   ATOM 2055 HE1 . TYR A 33 ? 29.29664 -0.25303 69.93210 1.000 15.57194 H ? A ? 112 HE1 1
   ATOM 2056 HE2 . TYR A 33 ? 33.04076 -1.65899 69.97322 1.000 12.99723 H ? A ? 112 HE2 1
   ATOM 2057 HH . TYR A 33 ? 30.60136 -0.39940 71.83517 1.000 15.47810 H ? A ? 112 HH 1
   ATOM 2058 N . THR A 34 ? 29.06865 -0.00449 64.87160 1.000 9.11838 N ? A ? 113 N 1
   ATOM 2059 CA . THR A 34 ? 28.07789 0.97850 65.26908 1.000 6.09678 C ? A ? 113 CA 1
   ATOM 2060 C . THR A 34 ? 26.85174 0.20914 65.70987 1.000 7.22879 C ? A ? 113 C 1
   ATOM 2061 O . THR A 34 ? 26.54905 -0.83114 65.12802 1.000 8.00832 O ? A ? 113 O 1
   ATOM 2062 CB . THR A 34 ? 27.72529 1.93476 64.13306 1.000 9.29230 C ? A ? 113 CB 1
   ATOM 2063 OG1 . THR A 34 ? 28.93185 2.52481 63.61912 1.000 12.14858 O ? A ? 113 OG1 1
   ATOM 2064 CG2 . THR A 34 ? 26.79170 3.02381 64.63015 1.000 10.02752 C ? A ? 113 CG2 1
   ATOM 2065 H . THR A 34 ? 28.75450 -0.59462 64.33062 1.000 10.93734 H ? A ? 113 H 1
   ATOM 2066 HA . THR A 34 ? 28.40809 1.52766 65.99730 1.000 7.31142 H ? A ? 113 HA 1
   ATOM 2067 HB . THR A 34 ? 27.27466 1.45311 63.42184 1.000 11.14604 H ? A ? 113 HB 1
   ATOM 2068 HG1 . THR A 34 ? 29.28420 3.01399 64.20406 1.000 14.57358 H ? A ? 113 HG1 1
   ATOM 2069 HG21 . THR A 34 ? 26.67500 3.69942 63.94398 1.000 12.02831 H ? A ? 113 HG21 1
   ATOM 2070 HG22 . THR A 34 ? 25.92616 2.64447 64.84886 1.000 12.02831 H ? A ? 113 HG22 1
   ATOM 2071 HG23 . THR A 34 ? 27.16189 3.44151 65.42348 1.000 12.02831 H ? A ? 113 HG23 1
   ATOM 2072 N . GLY A 35 ? 26.18996 0.68243 66.75455 1.000 7.01806 N ? A ? 114 N 1
   ATOM 2073 CA . GLY A 35 ? 24.97243 0.05759 67.25254 1.000 9.25245 C ? A ? 114 CA 1
   ATOM 2074 C . GLY A 35 ? 23.83037 1.05292 67.30790 1.000 8.40641 C ? A ? 114 C 1
   ATOM 2075 O . GLY A 35 ? 24.02443 2.19497 67.71631 1.000 7.38163 O ? A ? 114 O 1
   ATOM 2076 H . GLY A 35 ? 26.42957 1.37728 67.20106 1.000 8.41695 H ? A ? 114 H 1
   ATOM 2077 HA2 . GLY A 35 ? 24.71869 -0.67406 66.66842 1.000 11.09823 H ? A ? 114 HA2 1
   ATOM 2078 HA3 . GLY A 35 ? 25.12542 -0.28952 68.14529 1.000 11.09823 H ? A ? 114 HA3 1
   ATOM 2079 N . TRP A 36 ? 22.65018 0.61397 66.88521 1.000 8.73258 N ? A ? 115 N 1
   ATOM 2080 CA . TRP A 36 ? 21.43231 1.40925 66.91407 1.000 7.72010 C ? A ? 115 CA 1
   ATOM 2081 C . TRP A 36 ? 20.29969 0.61119 67.54033 1.000 8.62931 C ? A ? 115 C 1
   ATOM 2082 O . TRP A 36 ? 20.26633 -0.61874 67.44130 1.000 8.46239 O ? A ? 115 O 1
   ATOM 2083 CB . TRP A 36 ? 20.96425 1.82415 65.50506 1.000 8.04152 C ? A ? 115 CB 1
   ATOM 2084 CG . TRP A 36 ? 21.90650 2.55654 64.63381 1.000 8.30171 C ? A ? 115 CG 1
   ATOM 2085 CD1 . TRP A 36 ? 21.94689 3.91971 64.43325 1.000 8.82810 C ? A ? 115 CD1 1
   ATOM 2086 CD2 . TRP A 36 ? 22.88510 1.99899 63.75279 1.000 8.17621 C ? A ? 115 CD2 1
   ATOM 2087 NE1 . TRP A 36 ? 22.91851 4.23245 63.53139 1.000 10.21779 N ? A ? 115 NE1 1
   ATOM 2088 CE2 . TRP A 36 ? 23.50892 3.07755 63.08394 1.000 9.98818 C ? A ? 115 CE2 1
   ATOM 2089 CE3 . TRP A 36 ? 23.31455 0.70047 63.48223 1.000 8.80553 C ? A ? 115 CE3 1
   ATOM 2090 CZ2 . TRP A 36 ? 24.53440 2.88680 62.16145 1.000 8.96381 C ? A ? 115 CZ2 1
   ATOM 2091 CZ3 . TRP A 36 ? 24.34003 0.51842 62.55554 1.000 10.57490 C ? A ? 115 CZ3 1
   ATOM 2092 CH2 . TRP A 36 ? 24.92177 1.60493 61.90570 1.000 8.91407 C ? A ? 115 CH2 1
   ATOM 2093 H . TRP A 36 ? 22.52599 -0.17419 66.56430 1.000 10.47438 H ? A ? 115 H 1
   ATOM 2094 HA . TRP A 36 ? 21.61461 2.20180 67.44279 1.000 9.25941 H ? A ? 115 HA 1
   ATOM 2095 HB2 . TRP A 36 ? 20.71985 1.01588 65.02768 1.000 9.64511 H ? A ? 115 HB2 1
   ATOM 2096 HB3 . TRP A 36 ? 20.18708 2.39488 65.61072 1.000 9.64511 H ? A ? 115 HB3 1
   ATOM 2097 HD1 . TRP A 36 ? 21.39136 4.53636 64.85281 1.000 10.58900 H ? A ? 115 HD1 1
   ATOM 2098 HE1 . TRP A 36 ? 23.12874 5.02814 63.28183 1.000 12.25664 H ? A ? 115 HE1 1
   ATOM 2099 HE3 . TRP A 36 ? 22.92568 -0.02785 63.91029 1.000 10.56192 H ? A ? 115 HE3 1
   ATOM 2100 HZ2 . TRP A 36 ? 24.94004 3.60719 61.73555 1.000 10.75186 H ? A ? 115 HZ2 1
   ATOM 2101 HZ3 . TRP A 36 ? 24.64047 -0.34155 62.36822 1.000 12.68517 H ? A ? 115 HZ3 1
   ATOM 2102 HH2 . TRP A 36 ? 25.59276 1.45151 61.28029 1.000 10.69217 H ? A ? 115 HH2 1
   ATOM 2103 N . LEU A 37 ? 19.33831 1.31261 68.14450 1.000 8.14348 N ? A ? 116 N 1
   ATOM 2104 CA . LEU A 37 ? 18.06208 0.68821 68.48137 1.000 8.03057 C ? A ? 116 CA 1
   ATOM 2105 C . LEU A 37 ? 17.19862 0.62492 67.21787 1.000 10.65276 C ? A ? 116 C 1
   ATOM 2106 O . LEU A 37 ? 17.56980 1.15088 66.16263 1.000 9.19895 O ? A ? 116 O 1
   ATOM 2107 CB . LEU A 37 ? 17.37315 1.44892 69.62131 1.000 10.07468 C ? A ? 116 CB 1
   ATOM 2108 CG . LEU A 37 ? 18.24975 1.53274 70.87748 1.000 10.79617 C ? A ? 116 CG 1
   ATOM 2109 CD1 . LEU A 37 ? 17.56829 2.33901 71.98907 1.000 16.11294 C ? A ? 116 CD1 1
   ATOM 2110 CD2 . LEU A 37 ? 18.66384 0.15462 71.39964 1.000 12.62290 C ? A ? 116 CD2 1
   ATOM 2111 H . LEU A 37 ? 19.40155 2.14110 68.36630 1.000 9.76746 H ? A ? 116 H 1
   ATOM 2112 HA . LEU A 37 ? 18.19301 -0.21715 68.80399 1.000 9.63197 H ? A ? 116 HA 1
   ATOM 2113 HB2 . LEU A 37 ? 17.17815 2.35239 69.32700 1.000 12.08490 H ? A ? 116 HB2 1
   ATOM 2114 HB3 . LEU A 37 ? 16.55050 0.99156 69.85579 1.000 12.08490 H ? A ? 116 HB3 1
   ATOM 2115 HG . LEU A 37 ? 19.06144 1.99680 70.61923 1.000 12.95069 H ? A ? 116 HG 1
   ATOM 2116 HD11 . LEU A 37 ? 18.16823 2.39892 72.74893 1.000 19.33082 H ? A ? 116 HD11 1
   ATOM 2117 HD12 . LEU A 37 ? 17.36622 3.22745 71.65630 1.000 19.33082 H ? A ? 116 HD12 1
   ATOM 2118 HD13 . LEU A 37 ? 16.74927 1.88892 72.24896 1.000 19.33082 H ? A ? 116 HD13 1
   ATOM 2119 HD21 . LEU A 37 ? 19.12197 0.26283 72.24776 1.000 15.14277 H ? A ? 116 HD21 1
   ATOM 2120 HD22 . LEU A 37 ? 17.86971 -0.38930 71.51969 1.000 15.14277 H ? A ? 116 HD22 1
   ATOM 2121 HD23 . LEU A 37 ? 19.25613 -0.26259 70.75463 1.000 15.14277 H ? A ? 116 HD23 1
   ATOM 2122 N . THR A 38 ? 16.05953 -0.07237 67.29540 1.000 11.55548 N ? A ? 117 N 1
   ATOM 2123 CA . THR A 38 ? 15.27216 -0.29610 66.09140 1.000 9.57676 C ? A ? 117 CA 1
   ATOM 2124 C . THR A 38 ? 14.55078 0.95927 65.61396 1.000 14.35847 C ? A ? 117 C 1
   ATOM 2125 O . THR A 38 ? 14.01610 0.95549 64.49830 1.000 18.24899 O ? A ? 117 O 1
   ATOM 2126 CB . THR A 38 ? 14.25046 -1.41495 66.30820 1.000 14.62678 C ? A ? 117 CB 1
   ATOM 2127 OG1 . THR A 38 ? 13.41989 -1.10448 67.42246 1.000 17.75078 O ? A ? 117 OG1 1
   ATOM 2128 CG2 . THR A 38 ? 14.96003 -2.74860 66.54417 1.000 17.28680 C ? A ? 117 CG2 1
   ATOM 2129 H . THR A 38 ? 15.73516 -0.41413 68.01483 1.000 13.86186 H ? A ? 117 H 1
   ATOM 2130 HA . THR A 38 ? 15.87819 -0.58369 65.39075 1.000 11.48740 H ? A ? 117 HA 1
   ATOM 2131 HB . THR A 38 ? 13.69482 -1.50336 65.51804 1.000 17.54742 H ? A ? 117 HB 1
   ATOM 2132 HG1 . THR A 38 ? 13.87970 -1.07777 68.12493 1.000 21.29622 H ? A ? 117 HG1 1
   ATOM 2133 HG21 . THR A 38 ? 14.30658 -3.45447 66.66929 1.000 20.73945 H ? A ? 117 HG21 1
   ATOM 2134 HG22 . THR A 38 ? 15.51751 -2.96735 65.78111 1.000 20.73945 H ? A ? 117 HG22 1
   ATOM 2135 HG23 . THR A 38 ? 15.51786 -2.69210 67.33570 1.000 20.73945 H ? A ? 117 HG23 1
   ATOM 2136 N . ASP A 39 ? 14.51215 2.01266 66.42055 1.000 11.61845 N ? A ? 118 N 1
   ATOM 2137 CA . ASP A 39 ? 13.99879 3.31016 65.99423 1.000 13.55519 C ? A ? 118 CA 1
   ATOM 2138 C . ASP A 39 ? 15.06338 4.16195 65.31965 1.000 16.00941 C ? A ? 118 C 1
   ATOM 2139 O . ASP A 39 ? 14.80854 5.33262 65.01286 1.000 17.28668 O ? A ? 118 O 1
   ATOM 2140 CB . ASP A 39 ? 13.41518 4.06550 67.18926 1.000 16.08641 C ? A ? 118 CB 1
   ATOM 2141 CG . ASP A 39 ? 14.44779 4.41895 68.22927 1.000 22.94895 C ? A ? 118 CG 1
   ATOM 2142 OD1 . ASP A 39 ? 15.65021 4.08172 68.06207 1.000 16.62676 O ? A ? 118 OD1 1
   ATOM 2143 OD2 . ASP A 39 ? 14.06485 5.04506 69.23462 1.000 31.60182 O ? A ? 118 OD2 1
   ATOM 2144 H . ASP A 39 ? 14.78310 2.00148 67.23668 1.000 13.93743 H ? A ? 118 H 1
   ATOM 2145 HA . ASP A 39 ? 13.28178 3.16422 65.35744 1.000 16.26151 H ? A ? 118 HA 1
   ATOM 2146 HB2 . ASP A 39 ? 13.01444 4.89084 66.87441 1.000 19.29898 H ? A ? 118 HB2 1
   ATOM 2147 HB3 . ASP A 39 ? 12.74217 3.51075 67.61376 1.000 19.29898 H ? A ? 118 HB3 1
   ATOM 2148 N A GLY A 40 ? 16.25303 3.61902 65.10398 0.697 10.09315 N ? A ? 119 N 1
   ATOM 2149 CA A GLY A 40 ? 17.30362 4.32206 64.40653 0.697 9.25440 C ? A ? 119 CA 1
   ATOM 2150 C A GLY A 40 ? 18.22837 5.14839 65.27244 0.697 8.94656 C ? A ? 119 C 1
   ATOM 2151 O A GLY A 40 ? 19.16917 5.75505 64.73959 0.697 9.55749 O ? A ? 119 O 1
   ATOM 2152 H A GLY A 40 ? 16.47536 2.82841 65.35915 0.697 12.10707 H ? A ? 119 H 1
   ATOM 2153 HA2 A GLY A 40 ? 17.84799 3.67186 63.93556 0.697 11.10057 H ? A ? 119 HA2 1
   ATOM 2154 HA3 A GLY A 40 ? 16.89642 4.92020 63.76052 0.697 11.10057 H ? A ? 119 HA3 1
   ATOM 2155 N B GLY A 40 ? 16.24305 3.60244 65.07052 0.303 9.81100 N ? A ? 119 N 1
   ATOM 2156 CA B GLY A 40 ? 17.29208 4.30446 64.36363 0.303 9.65102 C ? A ? 119 CA 1
   ATOM 2157 C B GLY A 40 ? 18.20566 5.14678 65.22194 0.303 8.52847 C ? A ? 119 C 1
   ATOM 2158 O B GLY A 40 ? 19.04998 5.86581 64.67578 0.303 12.21286 O ? A ? 119 O 1
   ATOM 2159 H B GLY A 40 ? 16.45811 2.80402 65.30688 0.303 11.76849 H ? A ? 119 H 1
   ATOM 2160 HA2 B GLY A 40 ? 17.84247 3.65208 63.90280 0.303 11.57651 H ? A ? 119 HA2 1
   ATOM 2161 HA3 B GLY A 40 ? 16.88248 4.89111 63.70867 0.303 11.57651 H ? A ? 119 HA3 1
   ATOM 2162 N A GLN A 41 ? 18.00060 5.19894 66.58404 0.697 8.84566 N ? A ? 120 N 1
   ATOM 2163 CA A GLN A 41 ? 18.87165 5.95889 67.46826 0.697 10.42931 C ? A ? 120 CA 1
   ATOM 2164 C A GLN A 41 ? 20.17220 5.19825 67.67527 0.697 8.15787 C ? A ? 120 C 1
   ATOM 2165 O A GLN A 41 ? 20.16177 4.03464 68.09123 0.697 9.50116 O ? A ? 120 O 1
   ATOM 2166 CB A GLN A 41 ? 18.19007 6.22238 68.81143 0.697 11.03985 C ? A ? 120 CB 1
   ATOM 2167 CG A GLN A 41 ? 17.01440 7.17519 68.74001 0.697 27.63009 C ? A ? 120 CG 1
   ATOM 2168 CD A GLN A 41 ? 17.42944 8.59652 68.40417 0.697 12.73597 C ? A ? 120 CD 1
   ATOM 2169 OE1 A GLN A 41 ? 18.52724 9.02979 68.74145 0.697 15.86589 O ? A ? 120 OE1 1
   ATOM 2170 NE2 A GLN A 41 ? 16.53939 9.32764 67.74135 0.697 19.40760 N ? A ? 120 NE2 1
   ATOM 2171 H A GLN A 41 ? 17.34958 4.80198 66.98178 0.697 10.61008 H ? A ? 120 H 1
   ATOM 2172 HA A GLN A 41 ? 19.06910 6.81491 67.05699 0.697 12.51046 H ? A ? 120 HA 1
   ATOM 2173 HB2 A GLN A 41 ? 17.86369 5.37944 69.16334 0.697 13.24310 H ? A ? 120 HB2 1
   ATOM 2174 HB3 A GLN A 41 ? 18.84181 6.60551 69.41916 0.697 13.24310 H ? A ? 120 HB3 1
   ATOM 2175 HG2 A GLN A 41 ? 16.40238 6.87093 68.05170 0.697 33.15139 H ? A ? 120 HG2 1
   ATOM 2176 HG3 A GLN A 41 ? 16.56608 7.18899 69.60008 0.697 33.15139 H ? A ? 120 HG3 1
   ATOM 2177 HE21 A GLN A 41 ? 15.77842 8.98889 67.52739 0.697 23.28440 H ? A ? 120 HE21 1
   ATOM 2178 HE22 A GLN A 41 ? 16.72437 10.13954 67.52638 0.697 23.28440 H ? A ? 120 HE22 1
   ATOM 2179 N B GLN A 41 ? 18.07863 5.07460 66.54142 0.303 10.23462 N ? A ? 120 N 1
   ATOM 2180 CA B GLN A 41 ? 18.85813 5.90832 67.44417 0.303 9.68048 C ? A ? 120 CA 1
   ATOM 2181 C B GLN A 41 ? 20.18037 5.22144 67.76975 0.303 8.69891 C ? A ? 120 C 1
   ATOM 2182 O B GLN A 41 ? 20.19286 4.14284 68.37452 0.303 8.12180 O ? A ? 120 O 1
   ATOM 2183 CB B GLN A 41 ? 18.05986 6.18373 68.71726 0.303 11.85900 C ? A ? 120 CB 1
   ATOM 2184 CG B GLN A 41 ? 18.81349 6.98679 69.74608 0.303 16.13357 C ? A ? 120 CG 1
   ATOM 2185 CD B GLN A 41 ? 19.30319 8.30855 69.19420 0.303 14.27035 C ? A ? 120 CD 1
   ATOM 2186 OE1 B GLN A 41 ? 18.51238 9.11970 68.71208 0.303 15.73134 O ? A ? 120 OE1 1
   ATOM 2187 NE2 B GLN A 41 ? 20.61192 8.52612 69.24698 0.303 11.31786 N ? A ? 120 NE2 1
   ATOM 2188 H B GLN A 41 ? 17.53776 4.54079 66.94405 0.303 12.27682 H ? A ? 120 H 1
   ATOM 2189 HA B GLN A 41 ? 19.06286 6.75305 67.01357 0.303 11.61187 H ? A ? 120 HA 1
   ATOM 2190 HB2 B GLN A 41 ? 17.26010 6.67982 68.48238 0.303 14.22608 H ? A ? 120 HB2 1
   ATOM 2191 HB3 B GLN A 41 ? 17.81762 5.33642 69.12259 0.303 14.22608 H ? A ? 120 HB3 1
   ATOM 2192 HG2 B GLN A 41 ? 18.22797 7.17119 70.49712 0.303 19.35557 H ? A ? 120 HG2 1
   ATOM 2193 HG3 B GLN A 41 ? 19.58469 6.47914 70.04348 0.303 19.35557 H ? A ? 120 HG3 1
   ATOM 2194 HE21 B GLN A 41 ? 21.13366 7.93046 69.58250 0.303 13.57671 H ? A ? 120 HE21 1
   ATOM 2195 HE22 B GLN A 41 ? 20.93787 9.26270 68.94564 0.303 13.57671 H ? A ? 120 HE22 1
   ATOM 2196 N . LYS A 42 ? 21.29029 5.84761 67.38237 1.000 9.88882 N ? A ? 121 N 1
   ATOM 2197 CA . LYS A 42 ? 22.60341 5.28699 67.66579 1.000 9.08667 C ? A ? 121 CA 1
   ATOM 2198 C . LYS A 42 ? 22.83413 5.26487 69.17508 1.000 11.71438 C ? A ? 121 C 1
   ATOM 2199 O . LYS A 42 ? 22.56156 6.25993 69.85893 1.000 13.64425 O ? A ? 121 O 1
   ATOM 2200 CB . LYS A 42 ? 23.67378 6.12394 66.96801 1.000 11.69295 C ? A ? 121 CB 1
   ATOM 2201 CG . LYS A 42 ? 25.10164 5.69601 67.20663 1.000 12.10565 C ? A ? 121 CG 1
   ATOM 2202 CD . LYS A 42 ? 26.05236 6.44976 66.27347 1.000 15.98791 C ? A ? 121 CD 1
   ATOM 2203 CE . LYS A 42 ? 26.07078 7.94984 66.55057 1.000 31.27606 C ? A ? 121 CE 1
   ATOM 2204 NZ . LYS A 42 ? 26.98100 8.66292 65.59716 1.000 40.54939 N ? A ? 121 NZ 1
   ATOM 2205 HA . LYS A 42 ? 22.66404 4.37715 67.33501 1.000 10.89929 H ? A ? 121 HA 1
   ATOM 2206 HB2 . LYS A 42 ? 23.51708 6.08153 66.01169 1.000 14.02683 H ? A ? 121 HB2 1
   ATOM 2207 HB3 . LYS A 42 ? 23.59278 7.03977 67.27718 1.000 14.02683 H ? A ? 121 HB3 1
   ATOM 2208 HG2 . LYS A 42 ? 25.35021 5.89102 68.12374 1.000 14.52207 H ? A ? 121 HG2 1
   ATOM 2209 HG3 . LYS A 42 ? 25.18897 4.74547 67.03418 1.000 14.52207 H ? A ? 121 HG3 1
   ATOM 2210 HD2 . LYS A 42 ? 26.95277 6.11006 66.39502 1.000 19.18078 H ? A ? 121 HD2 1
   ATOM 2211 HD3 . LYS A 42 ? 25.76866 6.31663 65.35548 1.000 19.18078 H ? A ? 121 HD3 1
   ATOM 2212 HE2 . LYS A 42 ? 25.17551 8.30832 66.44625 1.000 37.52656 H ? A ? 121 HE2 1
   ATOM 2213 HE3 . LYS A 42 ? 26.38808 8.10735 67.45357 1.000 37.52656 H ? A ? 121 HE3 1
   ATOM 2214 HZ1 . LYS A 42 ? 27.12576 9.49463 65.87895 1.000 48.65455 H ? A ? 121 HZ1 1
   ATOM 2215 HZ2 . LYS A 42 ? 27.76027 8.23635 65.54361 1.000 48.65455 H ? A ? 121 HZ2 1
   ATOM 2216 HZ3 . LYS A 42 ? 26.61159 8.69229 64.78798 1.000 48.65455 H ? A ? 121 HZ3 1
   ATOM 2217 H A LYS A 42 ? 21.31710 6.62445 67.01440 0.697 11.86187 H ? A ? 121 H 1
   ATOM 2218 H B LYS A 42 ? 21.30749 6.59443 66.95627 0.303 11.86187 H ? A ? 121 H 1
   ATOM 2219 N A PHE A 43 ? 23.32121 4.13511 69.70809 0.620 9.46057 N ? A ? 122 N 1
   ATOM 2220 CA A PHE A 43 ? 23.72282 4.09057 71.10854 0.620 8.36521 C ? A ? 122 CA 1
   ATOM 2221 C A PHE A 43 ? 25.22857 4.00670 71.31708 0.620 11.05565 C ? A ? 122 C 1
   ATOM 2222 O A PHE A 43 ? 25.69432 4.32892 72.41723 0.620 14.28336 O ? A ? 122 O 1
   ATOM 2223 CB A PHE A 43 ? 23.02229 2.94446 71.88722 0.620 11.69376 C ? A ? 122 CB 1
   ATOM 2224 CG A PHE A 43 ? 23.30638 1.53324 71.39329 0.620 9.33635 C ? A ? 122 CG 1
   ATOM 2225 CD1 A PHE A 43 ? 24.41730 0.82257 71.83434 0.620 10.78293 C ? A ? 122 CD1 1
   ATOM 2226 CD2 A PHE A 43 ? 22.41908 0.90054 70.54305 0.620 5.67743 C ? A ? 122 CD2 1
   ATOM 2227 CE1 A PHE A 43 ? 24.65506 -0.47163 71.39186 0.620 8.21470 C ? A ? 122 CE1 1
   ATOM 2228 CE2 A PHE A 43 ? 22.64731 -0.39059 70.10118 0.620 16.43872 C ? A ? 122 CE2 1
   ATOM 2229 CZ A PHE A 43 ? 23.76632 -1.07721 70.52699 0.620 9.85902 C ? A ? 122 CZ 1
   ATOM 2230 H A PHE A 43 ? 23.42448 3.39631 69.28017 0.620 11.34797 H ? A ? 122 H 1
   ATOM 2231 HA A PHE A 43 ? 23.41588 4.91187 71.52345 0.620 10.03353 H ? A ? 122 HA 1
   ATOM 2232 HB2 A PHE A 43 ? 23.30885 2.98728 72.81294 0.620 14.02780 H ? A ? 122 HB2 1
   ATOM 2233 HB3 A PHE A 43 ? 22.06360 3.08062 71.83005 0.620 14.02780 H ? A ? 122 HB3 1
   ATOM 2234 HD1 A PHE A 43 ? 25.00823 1.21913 72.43304 0.620 12.93481 H ? A ? 122 HD1 1
   ATOM 2235 HD2 A PHE A 43 ? 21.65502 1.35073 70.26298 0.620 6.80820 H ? A ? 122 HD2 1
   ATOM 2236 HE1 A PHE A 43 ? 25.41212 -0.92986 71.67785 0.620 9.85292 H ? A ? 122 HE1 1
   ATOM 2237 HE2 A PHE A 43 ? 22.04704 -0.79555 69.51758 0.620 19.72175 H ? A ? 122 HE2 1
   ATOM 2238 HZ A PHE A 43 ? 23.92099 -1.94550 70.23193 0.620 11.82611 H ? A ? 122 HZ 1
   ATOM 2239 N B PHE A 43 ? 23.32845 4.13656 69.70453 0.380 9.65284 N ? A ? 122 N 1
   ATOM 2240 CA B PHE A 43 ? 23.72206 4.08872 71.10759 0.380 8.45779 C ? A ? 122 CA 1
   ATOM 2241 C B PHE A 43 ? 25.22445 3.97084 71.32599 0.380 11.14538 C ? A ? 122 C 1
   ATOM 2242 O B PHE A 43 ? 25.68270 4.22695 72.44608 0.380 14.52610 O ? A ? 122 O 1
   ATOM 2243 CB B PHE A 43 ? 23.00105 2.95609 71.88432 0.380 12.05031 C ? A ? 122 CB 1
   ATOM 2244 CG B PHE A 43 ? 23.16957 1.55846 71.31388 0.380 8.43018 C ? A ? 122 CG 1
   ATOM 2245 CD1 B PHE A 43 ? 24.33169 0.83103 71.52004 0.380 9.27957 C ? A ? 122 CD1 1
   ATOM 2246 CD2 B PHE A 43 ? 22.12997 0.95504 70.62343 0.380 12.57007 C ? A ? 122 CD2 1
   ATOM 2247 CE1 B PHE A 43 ? 24.46871 -0.45131 71.00427 0.380 8.89883 C ? A ? 122 CE1 1
   ATOM 2248 CE2 B PHE A 43 ? 22.25877 -0.32442 70.11032 0.380 3.89587 C ? A ? 122 CE2 1
   ATOM 2249 CZ B PHE A 43 ? 23.42899 -1.02695 70.30327 0.380 9.73356 C ? A ? 122 CZ 1
   ATOM 2250 H B PHE A 43 ? 23.44109 3.40109 69.27325 0.380 11.57869 H ? A ? 122 H 1
   ATOM 2251 HA B PHE A 43 ? 23.42805 4.91839 71.51512 0.380 10.14463 H ? A ? 122 HA 1
   ATOM 2252 HB2 B PHE A 43 ? 23.34605 2.94084 72.79076 0.380 14.45565 H ? A ? 122 HB2 1
   ATOM 2253 HB3 B PHE A 43 ? 22.05080 3.15057 71.89425 0.380 14.45565 H ? A ? 122 HB3 1
   ATOM 2254 HD1 B PHE A 43 ? 25.02780 1.20618 72.00952 0.380 11.13077 H ? A ? 122 HD1 1
   ATOM 2255 HD2 B PHE A 43 ? 21.33224 1.41761 70.50281 0.380 15.07937 H ? A ? 122 HD2 1
   ATOM 2256 HE1 B PHE A 43 ? 25.26086 -0.92169 71.13136 0.380 10.67388 H ? A ? 122 HE1 1
   ATOM 2257 HE2 B PHE A 43 ? 21.55714 -0.70914 69.63639 0.380 4.67033 H ? A ? 122 HE2 1
   ATOM 2258 HZ B PHE A 43 ? 23.51753 -1.88736 69.96158 0.380 11.67556 H ? A ? 122 HZ 1
   ATOM 2259 N . ASP A 44 ? 26.00681 3.63710 70.30123 1.000 10.54362 N ? A ? 123 N 1
   ATOM 2260 CA . ASP A 44 ? 27.45060 3.53757 70.46437 1.000 11.03949 C ? A ? 123 CA 1
   ATOM 2261 C . ASP A 44 ? 28.11687 3.35994 69.10765 1.000 12.04438 C ? A ? 123 C 1
   ATOM 2262 O . ASP A 44 ? 27.50586 2.88245 68.14268 1.000 13.27004 O ? A ? 123 O 1
   ATOM 2263 CB . ASP A 44 ? 27.81663 2.36923 71.39295 1.000 11.51641 C ? A ? 123 CB 1
   ATOM 2264 CG . ASP A 44 ? 29.24845 2.42905 71.89833 1.000 14.74398 C ? A ? 123 CG 1
   ATOM 2265 OD1 . ASP A 44 ? 29.91008 3.47379 71.72983 1.000 16.04263 O ? A ? 123 OD1 1
   ATOM 2266 OD2 . ASP A 44 ? 29.70380 1.42429 72.47834 1.000 14.59815 O ? A ? 123 OD2 1
   ATOM 2267 HA . ASP A 44 ? 27.78071 4.36859 70.84031 1.000 13.24268 H ? A ? 123 HA 1
   ATOM 2268 HB2 . ASP A 44 ? 27.22802 2.38448 72.16380 1.000 13.81498 H ? A ? 123 HB2 1
   ATOM 2269 HB3 . ASP A 44 ? 27.70670 1.53637 70.90802 1.000 13.81498 H ? A ? 123 HB3 1
   ATOM 2270 H A ASP A 44 ? 25.72197 3.44058 69.51393 0.620 12.64763 H ? A ? 123 H 1
   ATOM 2271 H B ASP A 44 ? 25.72472 3.46498 69.50725 0.380 12.64763 H ? A ? 123 H 1
   ATOM 2272 N . SER A 45 ? 29.38963 3.74963 69.04363 1.000 12.80127 N ? A ? 124 N 1
   ATOM 2273 CA . SER A 45 ? 30.20024 3.49988 67.85767 1.000 16.29379 C ? A ? 124 CA 1
   ATOM 2274 C . SER A 45 ? 31.67004 3.50741 68.25328 1.000 16.00665 C ? A ? 124 C 1
   ATOM 2275 O . SER A 45 ? 32.12775 4.44869 68.90453 1.000 18.11600 O ? A ? 124 O 1
   ATOM 2276 CB . SER A 45 ? 29.95169 4.54497 66.77426 1.000 20.77347 C ? A ? 124 CB 1
   ATOM 2277 OG . SER A 45 ? 30.85332 4.34171 65.69610 1.000 26.22359 O ? A ? 124 OG 1
   ATOM 2278 H . SER A 45 ? 29.80504 4.16034 69.67479 1.000 15.35681 H ? A ? 124 H 1
   ATOM 2279 HA . SER A 45 ? 29.97284 2.62670 67.50165 1.000 19.54784 H ? A ? 124 HA 1
   ATOM 2280 HB2 . SER A 45 ? 29.04122 4.46028 66.45056 1.000 24.92346 H ? A ? 124 HB2 1
   ATOM 2281 HB3 . SER A 45 ? 30.09082 5.43027 67.14544 1.000 24.92346 H ? A ? 124 HB3 1
   ATOM 2282 HG . SER A 45 ? 30.85265 5.01262 65.19065 1.000 31.46360 H ? A ? 124 HG 1
   ATOM 2283 N . SER A 46 ? 32.40213 2.47163 67.84480 1.000 12.17536 N ? A ? 125 N 1
   ATOM 2284 CA . SER A 46 ? 33.83954 2.46791 68.06465 1.000 10.85679 C ? A ? 125 CA 1
   ATOM 2285 C . SER A 46 ? 34.54629 3.46649 67.15973 1.000 12.84483 C ? A ? 125 C 1
   ATOM 2286 O . SER A 46 ? 35.62089 3.97000 67.51465 1.000 16.43929 O ? A ? 125 O 1
   ATOM 2287 CB . SER A 46 ? 34.40071 1.06742 67.82593 1.000 13.62665 C ? A ? 125 CB 1
   ATOM 2288 OG . SER A 46 ? 34.17761 0.68290 66.48816 1.000 11.88762 O ? A ? 125 OG 1
   ATOM 2289 H . SER A 46 ? 32.09452 1.77434 67.44635 1.000 14.60572 H ? A ? 125 H 1
   ATOM 2290 HA . SER A 46 ? 34.01285 2.71470 68.98658 1.000 13.02344 H ? A ? 125 HA 1
   ATOM 2291 HB2 . SER A 46 ? 35.35448 1.07095 68.00259 1.000 16.34726 H ? A ? 125 HB2 1
   ATOM 2292 HB3 . SER A 46 ? 33.95612 0.43998 68.41716 1.000 16.34726 H ? A ? 125 HB3 1
   ATOM 2293 HG . SER A 46 ? 34.37675 1.31399 65.97080 1.000 14.26043 H ? A ? 125 HG 1
   ATOM 2294 N . LYS A 47 ? 33.96864 3.76011 65.99202 1.000 15.29865 N ? A ? 126 N 1
   ATOM 2295 CA . LYS A 47 ? 34.58666 4.71551 65.08218 1.000 17.81390 C ? A ? 126 CA 1
   ATOM 2296 C . LYS A 47 ? 34.56395 6.12250 65.65977 1.000 27.51773 C ? A ? 126 C 1
   ATOM 2297 O . LYS A 47 ? 35.51141 6.88945 65.46111 1.000 29.63746 O ? A ? 126 O 1
   ATOM 2298 CB . LYS A 47 ? 33.86991 4.67793 63.73697 1.000 21.53612 C ? A ? 126 CB 1
   ATOM 2299 CG . LYS A 47 ? 33.90648 3.31934 63.06444 1.000 62.27440 C ? A ? 126 CG 1
   ATOM 2300 CD . LYS A 47 ? 32.80133 3.19469 62.02811 1.000 66.82187 C ? A ? 126 CD 1
   ATOM 2301 CE . LYS A 47 ? 33.22481 2.32426 60.85336 1.000 83.56287 C ? A ? 126 CE 1
   ATOM 2302 NZ . LYS A 47 ? 34.14567 3.04523 59.92312 1.000 67.60531 N ? A ? 126 NZ 1
   ATOM 2303 H . LYS A 47 ? 33.22944 3.42325 65.70969 1.000 18.35366 H ? A ? 126 H 1
   ATOM 2304 HA . LYS A 47 ? 35.51315 4.46796 64.93647 1.000 21.37196 H ? A ? 126 HA 1
   ATOM 2305 HB2 . LYS A 47 ? 32.93954 4.91662 63.87239 1.000 25.83863 H ? A ? 126 HB2 1
   ATOM 2306 HB3 . LYS A 47 ? 34.29251 5.31541 63.14037 1.000 25.83863 H ? A ? 126 HB3 1
   ATOM 2307 HG2 . LYS A 47 ? 34.75998 3.20223 62.61864 1.000 74.72457 H ? A ? 126 HG2 1
   ATOM 2308 HG3 . LYS A 47 ? 33.78223 2.62541 63.73071 1.000 74.72457 H ? A ? 126 HG3 1
   ATOM 2309 HD2 . LYS A 47 ? 32.02079 2.79135 62.43916 1.000 80.18153 H ? A ? 126 HD2 1
   ATOM 2310 HD3 . LYS A 47 ? 32.57955 4.07592 61.68878 1.000 80.18153 H ? A ? 126 HD3 1
   ATOM 2311 HE2 . LYS A 47 ? 33.68632 1.53946 61.18802 1.000 100.27073 H ? A ? 126 HE2 1
   ATOM 2312 HE3 . LYS A 47 ? 32.43729 2.05805 60.35352 1.000 100.27073 H ? A ? 126 HE3 1
   ATOM 2313 HZ1 . LYS A 47 ? 34.37846 2.51095 59.25047 1.000 81.12165 H ? A ? 126 HZ1 1
   ATOM 2314 HZ2 . LYS A 47 ? 33.74156 3.76613 59.59282 1.000 81.12165 H ? A ? 126 HZ2 1
   ATOM 2315 HZ3 . LYS A 47 ? 34.87972 3.29920 60.35760 1.000 81.12165 H ? A ? 126 HZ3 1
   ATOM 2316 N . ASP A 48 ? 33.49984 6.47263 66.38228 1.000 27.33490 N ? A ? 127 N 1
   ATOM 2317 CA . ASP A 48 ? 33.39297 7.80653 66.95507 1.000 38.35784 C ? A ? 127 CA 1
   ATOM 2318 C . ASP A 48 ? 34.48808 8.08303 67.97527 1.000 36.26341 C ? A ? 127 C 1
   ATOM 2319 O . ASP A 48 ? 34.78416 9.25197 68.24353 1.000 52.49494 O ? A ? 127 O 1
   ATOM 2320 CB . ASP A 48 ? 32.00984 7.98953 67.58379 1.000 33.89481 C ? A ? 127 CB 1
   ATOM 2321 CG . ASP A 48 ? 30.91658 8.18262 66.53919 1.000 56.80937 C ? A ? 127 CG 1
   ATOM 2322 OD1 . ASP A 48 ? 31.24161 8.26369 65.33439 1.000 46.67595 O ? A ? 127 OD1 1
   ATOM 2323 OD2 . ASP A 48 ? 29.73083 8.26106 66.91729 1.000 80.98546 O ? A ? 127 OD2 1
   ATOM 2324 H . ASP A 48 ? 32.83217 5.95811 66.55282 1.000 32.79716 H ? A ? 127 H 1
   ATOM 2325 HA . ASP A 48 ? 33.48473 8.46484 66.24860 1.000 46.02470 H ? A ? 127 HA 1
   ATOM 2326 HB2 . ASP A 48 ? 31.79187 7.20161 68.10588 1.000 40.66906 H ? A ? 127 HB2 1
   ATOM 2327 HB3 . ASP A 48 ? 32.02225 8.77320 68.15527 1.000 40.66906 H ? A ? 127 HB3 1
   ATOM 2328 N . ARG A 49 ? 35.10350 7.04634 68.54645 1.000 30.89250 N ? A ? 128 N 1
   ATOM 2329 CA . ARG A 49 ? 36.25049 7.22546 69.42660 1.000 38.20791 C ? A ? 128 CA 1
   ATOM 2330 C . ARG A 49 ? 37.53072 6.65397 68.83038 1.000 27.48388 C ? A ? 128 C 1
   ATOM 2331 O . ARG A 49 ? 38.49043 6.39861 69.56440 1.000 36.16095 O ? A ? 128 O 1
   ATOM 2332 CB . ARG A 49 ? 35.98205 6.60651 70.79717 1.000 52.70938 C ? A ? 128 CB 1
   ATOM 2333 CG . ARG A 49 ? 35.47451 5.18984 70.74233 1.000 34.26258 C ? A ? 128 CG 1
   ATOM 2334 CD . ARG A 49 ? 35.39559 4.55515 72.12368 1.000 30.77881 C ? A ? 128 CD 1
   ATOM 2335 NE . ARG A 49 ? 34.91171 3.18827 71.99896 1.000 23.74405 N ? A ? 128 NE 1
   ATOM 2336 CZ . ARG A 49 ? 33.63332 2.84441 72.02454 1.000 20.40040 C ? A ? 128 CZ 1
   ATOM 2337 NH1 . ARG A 49 ? 32.69636 3.70958 72.34750 1.000 19.77570 N ? A ? 128 NH1 1
   ATOM 2338 NH2 . ARG A 49 ? 33.29176 1.60004 71.70603 1.000 22.97641 N ? A ? 128 NH2 1
   ATOM 2339 H . ARG A 49 ? 34.87072 6.22581 68.43630 1.000 37.06629 H ? A ? 128 H 1
   ATOM 2340 HA . ARG A 49 ? 36.38413 8.17751 69.55557 1.000 45.84478 H ? A ? 128 HA 1
   ATOM 2341 HB2 . ARG A 49 ? 36.80898 6.60402 71.30420 1.000 63.24654 H ? A ? 128 HB2 1
   ATOM 2342 HB3 . ARG A 49 ? 35.31430 7.14145 71.25416 1.000 63.24654 H ? A ? 128 HB3 1
   ATOM 2343 HG2 . ARG A 49 ? 34.58475 5.18458 70.35607 1.000 41.11038 H ? A ? 128 HG2 1
   ATOM 2344 HG3 . ARG A 49 ? 36.07536 4.65665 70.19866 1.000 41.11038 H ? A ? 128 HG3 1
   ATOM 2345 HD2 . ARG A 49 ? 36.27614 4.54079 72.53029 1.000 36.92985 H ? A ? 128 HD2 1
   ATOM 2346 HD3 . ARG A 49 ? 34.78060 5.05640 72.68175 1.000 36.92985 H ? A ? 128 HD3 1
   ATOM 2347 HE . ARG A 49 ? 35.49420 2.56299 71.90232 1.000 28.48814 H ? A ? 128 HE 1
   ATOM 2348 HH11 . ARG A 49 ? 32.90864 4.51850 72.54796 1.000 23.72613 H ? A ? 128 HH11 1
   ATOM 2349 HH12 . ARG A 49 ? 31.87157 3.46623 72.35815 1.000 23.72613 H ? A ? 128 HH12 1
   ATOM 2350 HH21 . ARG A 49 ? 33.89776 1.03045 71.48709 1.000 27.56698 H ? A ? 128 HH21 1
   ATOM 2351 HH22 . ARG A 49 ? 32.46475 1.36446 71.71887 1.000 27.56698 H ? A ? 128 HH22 1
   ATOM 2352 N . ASN A 50 ? 37.56428 6.44359 67.51504 1.000 27.97093 N ? A ? 129 N 1
   ATOM 2353 CA . ASN A 50 ? 38.78993 6.04711 66.82100 1.000 30.31828 C ? A ? 129 CA 1
   ATOM 2354 C . ASN A 50 ? 39.48545 4.89968 67.54525 1.000 46.52420 C ? A ? 129 C 1
   ATOM 2355 O . ASN A 50 ? 40.70162 4.90655 67.74879 1.000 38.32418 O ? A ? 129 O 1
   ATOM 2356 CB . ASN A 50 ? 39.73743 7.24185 66.67591 1.000 56.97419 C ? A ? 129 CB 1
   ATOM 2357 CG . ASN A 50 ? 39.18869 8.31673 65.75824 1.000 73.33596 C ? A ? 129 CG 1
   ATOM 2358 OD1 . ASN A 50 ? 38.30214 9.08517 66.13486 1.000 71.82307 O ? A ? 129 OD1 1
   ATOM 2359 ND2 . ASN A 50 ? 39.72370 8.38219 64.54601 1.000 86.18759 N ? A ? 129 ND2 1
   ATOM 2360 H . ASN A 50 ? 36.88306 6.52476 66.99643 1.000 33.56040 H ? A ? 129 H 1
   ATOM 2361 HA . ASN A 50 ? 38.55155 5.73349 65.93460 1.000 36.37722 H ? A ? 129 HA 1
   ATOM 2362 HB2 . ASN A 50 ? 39.88245 7.63828 67.54925 1.000 68.36432 H ? A ? 129 HB2 1
   ATOM 2363 HB3 . ASN A 50 ? 40.58018 6.93409 66.30719 1.000 68.36432 H ? A ? 129 HB3 1
   ATOM 2364 HD21 . ASN A 50 ? 40.34567 7.83284 64.32026 1.000 103.42039 H ? A ? 129 HD21 1
   ATOM 2365 HD22 . ASN A 50 ? 39.44855 8.97397 63.98594 1.000 103.42039 H ? A ? 129 HD22 1
   ATOM 2366 N . ASP A 51 ? 38.70467 3.89399 67.93017 1.000 57.85630 N ? A ? 130 N 1
   ATOM 2367 CA . ASP A 51 ? 39.16215 2.87292 68.86939 1.000 45.15909 C ? A ? 130 CA 1
   ATOM 2368 C . ASP A 51 ? 38.64123 1.51164 68.43695 1.000 19.61268 C ? A ? 130 C 1
   ATOM 2369 O . ASP A 51 ? 37.56482 1.07208 68.87527 1.000 29.03248 O ? A ? 130 O 1
   ATOM 2370 CB . ASP A 51 ? 38.70549 3.21327 70.28925 1.000 53.01350 C ? A ? 130 CB 1
   ATOM 2371 CG . ASP A 51 ? 39.16133 2.19919 71.32123 1.000 62.22265 C ? A ? 130 CG 1
   ATOM 2372 OD1 . ASP A 51 ? 40.16316 1.49342 71.09031 1.000 40.80402 O ? A ? 130 OD1 1
   ATOM 2373 OD2 . ASP A 51 ? 38.50719 2.11675 72.37815 1.000 39.17247 O ? A ? 130 OD2 1
   ATOM 2374 H . ASP A 51 ? 37.89677 3.77977 67.65841 1.000 69.42285 H ? A ? 130 H 1
   ATOM 2375 HA . ASP A 51 ? 40.13092 2.82835 68.84970 1.000 54.18619 H ? A ? 130 HA 1
   ATOM 2376 HB2 . ASP A 51 ? 39.06999 4.07695 70.53845 1.000 63.61148 H ? A ? 130 HB2 1
   ATOM 2377 HB3 . ASP A 51 ? 37.73618 3.24402 70.30913 1.000 63.61148 H ? A ? 130 HB3 1
   ATOM 2378 N . PRO A 52 ? 39.38557 0.80181 67.59070 1.000 21.91851 N ? A ? 131 N 1
   ATOM 2379 CA . PRO A 52 ? 38.96390 -0.54695 67.19890 1.000 21.19189 C ? A ? 131 CA 1
   ATOM 2380 C . PRO A 52 ? 38.74919 -1.42206 68.42465 1.000 30.37328 C ? A ? 131 C 1
   ATOM 2381 O . PRO A 52 ? 39.41994 -1.27864 69.44905 1.000 25.10803 O ? A ? 131 O 1
   ATOM 2382 CB . PRO A 52 ? 40.12174 -1.05617 66.33431 1.000 24.02348 C ? A ? 131 CB 1
   ATOM 2383 CG . PRO A 52 ? 40.78622 0.18590 65.81693 1.000 36.70034 C ? A ? 131 CG 1
   ATOM 2384 CD . PRO A 52 ? 40.63599 1.20688 66.92329 1.000 37.21601 C ? A ? 131 CD 1
   ATOM 2385 HA . PRO A 52 ? 38.15491 -0.51700 66.66455 1.000 25.42555 H ? A ? 131 HA 1
   ATOM 2386 HB2 . PRO A 52 ? 40.73404 -1.57906 66.87521 1.000 28.82347 H ? A ? 131 HB2 1
   ATOM 2387 HB3 . PRO A 52 ? 39.77833 -1.59660 65.60568 1.000 28.82347 H ? A ? 131 HB3 1
   ATOM 2388 HG2 . PRO A 52 ? 41.72229 0.00788 65.63534 1.000 44.03569 H ? A ? 131 HG2 1
   ATOM 2389 HG3 . PRO A 52 ? 40.34233 0.48476 65.00789 1.000 44.03569 H ? A ? 131 HG3 1
   ATOM 2390 HD2 . PRO A 52 ? 41.38524 1.16286 67.53777 1.000 44.65449 H ? A ? 131 HD2 1
   ATOM 2391 HD3 . PRO A 52 ? 40.55825 2.10231 66.55853 1.000 44.65449 H ? A ? 131 HD3 1
   ATOM 2392 N . PHE A 53 ? 37.79463 -2.33464 68.31097 1.000 15.51953 N ? A ? 132 N 1
   ATOM 2393 CA . PHE A 53 ? 37.35028 -3.17091 69.41217 1.000 13.26122 C ? A ? 132 CA 1
   ATOM 2394 C . PHE A 53 ? 37.83314 -4.59514 69.16272 1.000 11.42276 C ? A ? 132 C 1
   ATOM 2395 O . PHE A 53 ? 37.60240 -5.15358 68.08953 1.000 13.77457 O ? A ? 132 O 1
   ATOM 2396 CB . PHE A 53 ? 35.82481 -3.12074 69.54546 1.000 13.75384 C ? A ? 132 CB 1
   ATOM 2397 CG . PHE A 53 ? 35.29062 -4.06876 70.55544 1.000 12.60982 C ? A ? 132 CG 1
   ATOM 2398 CD1 . PHE A 53 ? 35.50818 -3.85821 71.89853 1.000 14.19379 C ? A ? 132 CD1 1
   ATOM 2399 CD2 . PHE A 53 ? 34.60563 -5.20649 70.16387 1.000 12.69551 C ? A ? 132 CD2 1
   ATOM 2400 CE1 . PHE A 53 ? 35.04431 -4.74112 72.83537 1.000 14.03347 C ? A ? 132 CE1 1
   ATOM 2401 CE2 . PHE A 53 ? 34.13147 -6.09851 71.09712 1.000 11.05115 C ? A ? 132 CE2 1
   ATOM 2402 CZ . PHE A 53 ? 34.35526 -5.86833 72.44122 1.000 13.36007 C ? A ? 132 CZ 1
   ATOM 2403 H . PHE A 53 ? 37.37454 -2.49253 67.57736 1.000 18.61872 H ? A ? 132 H 1
   ATOM 2404 HA . PHE A 53 ? 37.72941 -2.86353 70.25042 1.000 15.90874 H ? A ? 132 HA 1
   ATOM 2405 HB2 . PHE A 53 ? 35.56260 -2.22506 69.80985 1.000 16.49989 H ? A ? 132 HB2 1
   ATOM 2406 HB3 . PHE A 53 ? 35.42787 -3.34338 68.68886 1.000 16.49989 H ? A ? 132 HB3 1
   ATOM 2407 HD1 . PHE A 53 ? 35.97781 -3.10402 72.17338 1.000 17.02783 H ? A ? 132 HD1 1
   ATOM 2408 HD2 . PHE A 53 ? 34.46451 -5.36942 69.25919 1.000 15.22990 H ? A ? 132 HD2 1
   ATOM 2409 HE1 . PHE A 53 ? 35.19404 -4.58063 73.73910 1.000 16.83545 H ? A ? 132 HE1 1
   ATOM 2410 HE2 . PHE A 53 ? 33.66203 -6.85370 70.82469 1.000 13.25666 H ? A ? 132 HE2 1
   ATOM 2411 HZ . PHE A 53 ? 34.04256 -6.47090 73.07685 1.000 16.02737 H ? A ? 132 HZ 1
   ATOM 2412 N A ALA A 54 ? 38.50346 -5.17428 70.15568 0.843 13.10492 N ? A ? 133 N 1
   ATOM 2413 CA A ALA A 54 ? 39.01477 -6.52905 70.07259 0.843 12.24123 C ? A ? 133 CA 1
   ATOM 2414 C A ALA A 54 ? 38.32867 -7.40610 71.10933 0.843 14.02364 C ? A ? 133 C 1
   ATOM 2415 O A ALA A 54 ? 38.07284 -6.96882 72.23547 0.843 18.08365 O ? A ? 133 O 1
   ATOM 2416 CB A ALA A 54 ? 40.53613 -6.55561 70.29240 0.843 14.56688 C ? A ? 133 CB 1
   ATOM 2417 H A ALA A 54 ? 38.67621 -4.78816 70.90445 0.843 15.72118 H ? A ? 133 H 1
   ATOM 2418 HA A ALA A 54 ? 38.82320 -6.89414 69.19457 0.843 14.68476 H ? A ? 133 HA 1
   ATOM 2419 HB1 A ALA A 54 ? 40.84845 -7.47176 70.22885 0.843 17.47554 H ? A ? 133 HB1 1
   ATOM 2420 HB2 A ALA A 54 ? 40.96313 -6.01259 69.61144 0.843 17.47554 H ? A ? 133 HB2 1
   ATOM 2421 HB3 A ALA A 54 ? 40.73435 -6.19886 71.17236 0.843 17.47554 H ? A ? 133 HB3 1
   ATOM 2422 N B ALA A 54 ? 38.48872 -5.18421 70.15853 0.157 13.47433 N ? A ? 133 N 1
   ATOM 2423 CA B ALA A 54 ? 39.02140 -6.53407 70.05768 0.157 12.45025 C ? A ? 133 CA 1
   ATOM 2424 C B ALA A 54 ? 38.38713 -7.42201 71.11784 0.157 14.40630 C ? A ? 133 C 1
   ATOM 2425 O B ALA A 54 ? 38.21960 -7.00670 72.26925 0.157 16.52415 O ? A ? 133 O 1
   ATOM 2426 CB B ALA A 54 ? 40.54649 -6.53857 70.21731 0.157 14.79220 C ? A ? 133 CB 1
   ATOM 2427 H B ALA A 54 ? 38.63949 -4.81122 70.91862 0.157 16.16448 H ? A ? 133 H 1
   ATOM 2428 HA B ALA A 54 ? 38.80393 -6.90214 69.18697 0.157 14.93559 H ? A ? 133 HA 1
   ATOM 2429 HB1 B ALA A 54 ? 40.86850 -7.45099 70.14876 0.157 17.74592 H ? A ? 133 HB1 1
   ATOM 2430 HB2 B ALA A 54 ? 40.93904 -5.99568 69.51583 0.157 17.74592 H ? A ? 133 HB2 1
   ATOM 2431 HB3 B ALA A 54 ? 40.77418 -6.17182 71.08596 0.157 17.74592 H ? A ? 133 HB3 1
   ATOM 2432 N . PHE A 55 ? 38.04141 -8.64753 70.72706 1.000 13.48633 N ? A ? 134 N 1
   ATOM 2433 CA . PHE A 55 ? 37.45541 -9.59442 71.66528 1.000 12.51337 C ? A ? 134 CA 1
   ATOM 2434 C . PHE A 55 ? 37.75365 -11.02508 71.25120 1.000 12.47850 C ? A ? 134 C 1
   ATOM 2435 O . PHE A 55 ? 38.06725 -11.31148 70.09297 1.000 13.58850 O ? A ? 134 O 1
   ATOM 2436 CB . PHE A 55 ? 35.93253 -9.37955 71.80729 1.000 12.18557 C ? A ? 134 CB 1
   ATOM 2437 CG . PHE A 55 ? 35.11314 -9.83806 70.61856 1.000 9.62853 C ? A ? 134 CG 1
   ATOM 2438 CD1 . PHE A 55 ? 35.07382 -9.09578 69.44511 1.000 10.73789 C ? A ? 134 CD1 1
   ATOM 2439 CD2 . PHE A 55 ? 34.34168 -10.98513 70.69996 1.000 12.02815 C ? A ? 134 CD2 1
   ATOM 2440 CE1 . PHE A 55 ? 34.29781 -9.51181 68.37380 1.000 11.37493 C ? A ? 134 CE1 1
   ATOM 2441 CE2 . PHE A 55 ? 33.56861 -11.39964 69.63835 1.000 10.09010 C ? A ? 134 CE2 1
   ATOM 2442 CZ . PHE A 55 ? 33.54513 -10.65793 68.46926 1.000 10.37474 C ? A ? 134 CZ 1
   ATOM 2443 HA . PHE A 55 ? 37.87677 -9.45998 72.52857 1.000 15.01133 H ? A ? 134 HA 1
   ATOM 2444 HB2 . PHE A 55 ? 35.62292 -9.87314 72.58280 1.000 14.61797 H ? A ? 134 HB2 1
   ATOM 2445 HB3 . PHE A 55 ? 35.76528 -8.43183 71.92874 1.000 14.61797 H ? A ? 134 HB3 1
   ATOM 2446 HD1 . PHE A 55 ? 35.57202 -8.31340 69.37739 1.000 12.88076 H ? A ? 134 HD1 1
   ATOM 2447 HD2 . PHE A 55 ? 34.34571 -11.48401 71.48482 1.000 14.42907 H ? A ? 134 HD2 1
   ATOM 2448 HE1 . PHE A 55 ? 34.28661 -9.01386 67.58841 1.000 13.64521 H ? A ? 134 HE1 1
   ATOM 2449 HE2 . PHE A 55 ? 33.06274 -12.17703 69.70655 1.000 12.10341 H ? A ? 134 HE2 1
   ATOM 2450 HZ . PHE A 55 ? 33.02218 -10.93417 67.75154 1.000 12.44497 H ? A ? 134 HZ 1
   ATOM 2451 H A PHE A 55 ? 38.17569 -8.96087 69.93751 0.843 16.17888 H ? A ? 134 H 1
   ATOM 2452 H B PHE A 55 ? 38.13666 -8.95039 69.92781 0.157 16.17888 H ? A ? 134 H 1
   ATOM 2453 N . VAL A 56 ? 37.66524 -11.92578 72.23193 1.000 14.02907 N ? A ? 135 N 1
   ATOM 2454 CA . VAL A 56 ? 37.81809 -13.35619 71.98692 1.000 11.56507 C ? A ? 135 CA 1
   ATOM 2455 C . VAL A 56 ? 36.51226 -13.88660 71.40472 1.000 12.02534 C ? A ? 135 C 1
   ATOM 2456 O . VAL A 56 ? 35.51122 -14.00880 72.11441 1.000 15.63766 O ? A ? 135 O 1
   ATOM 2457 CB . VAL A 56 ? 38.19828 -14.11866 73.26120 1.000 14.74913 C ? A ? 135 CB 1
   ATOM 2458 CG1 . VAL A 56 ? 38.30931 -15.60238 72.95329 1.000 13.88294 C ? A ? 135 CG1 1
   ATOM 2459 CG2 . VAL A 56 ? 39.49080 -13.58568 73.85785 1.000 18.42320 C ? A ? 135 CG2 1
   ATOM 2460 H . VAL A 56 ? 37.51567 -11.72884 73.05561 1.000 16.83018 H ? A ? 135 H 1
   ATOM 2461 HA . VAL A 56 ? 38.52239 -13.48420 71.33235 1.000 13.87337 H ? A ? 135 HA 1
   ATOM 2462 HB . VAL A 56 ? 37.50494 -13.98992 73.92724 1.000 17.69424 H ? A ? 135 HB 1
   ATOM 2463 HG11 . VAL A 56 ? 38.78176 -16.04085 73.67815 1.000 16.65482 H ? A ? 135 HG11 1
   ATOM 2464 HG12 . VAL A 56 ? 37.41773 -15.97451 72.86666 1.000 16.65482 H ? A ? 135 HG12 1
   ATOM 2465 HG13 . VAL A 56 ? 38.79767 -15.71693 72.12305 1.000 16.65482 H ? A ? 135 HG13 1
   ATOM 2466 HG21 . VAL A 56 ? 39.71245 -14.10528 74.64639 1.000 22.10312 H ? A ? 135 HG21 1
   ATOM 2467 HG22 . VAL A 56 ? 40.19882 -13.66511 73.19960 1.000 22.10312 H ? A ? 135 HG22 1
   ATOM 2468 HG23 . VAL A 56 ? 39.36669 -12.65448 74.09944 1.000 22.10312 H ? A ? 135 HG23 1
   ATOM 2469 N . LEU A 57 ? 36.52912 -14.24090 70.13064 1.000 12.98605 N ? A ? 136 N 1
   ATOM 2470 CA . LEU A 57 ? 35.31865 -14.73064 69.47412 1.000 12.03062 C ? A ? 136 CA 1
   ATOM 2471 C . LEU A 57 ? 34.95587 -16.10942 70.00502 1.000 14.40761 C ? A ? 136 C 1
   ATOM 2472 O . LEU A 57 ? 35.81248 -16.99133 70.11808 1.000 16.22165 O ? A ? 136 O 1
   ATOM 2473 CB . LEU A 57 ? 35.51744 -14.76499 67.96851 1.000 11.64339 C ? A ? 136 CB 1
   ATOM 2474 CG . LEU A 57 ? 34.36316 -15.24484 67.09073 1.000 11.44004 C ? A ? 136 CG 1
   ATOM 2475 CD1 . LEU A 57 ? 33.10060 -14.42870 67.28264 1.000 12.64306 C ? A ? 136 CD1 1
   ATOM 2476 CD2 . LEU A 57 ? 34.80138 -15.22851 65.62163 1.000 13.41161 C ? A ? 136 CD2 1
   ATOM 2477 H . LEU A 57 ? 37.22212 -14.20932 69.62236 1.000 15.57855 H ? A ? 136 H 1
   ATOM 2478 HA . LEU A 57 ? 34.57875 -14.13256 69.66321 1.000 14.43203 H ? A ? 136 HA 1
   ATOM 2479 HB2 . LEU A 57 ? 35.72672 -13.86266 67.68058 1.000 13.96736 H ? A ? 136 HB2 1
   ATOM 2480 HB3 . LEU A 57 ? 36.26647 -15.35363 67.78587 1.000 13.96736 H ? A ? 136 HB3 1
   ATOM 2481 HG . LEU A 57 ? 34.13713 -16.15087 67.35327 1.000 13.72333 H ? A ? 136 HG 1
   ATOM 2482 HD11 . LEU A 57 ? 32.41377 -14.76439 66.68558 1.000 15.16696 H ? A ? 136 HD11 1
   ATOM 2483 HD12 . LEU A 57 ? 32.80776 -14.51184 68.20364 1.000 15.16696 H ? A ? 136 HD12 1
   ATOM 2484 HD13 . LEU A 57 ? 33.29102 -13.49971 67.07867 1.000 15.16696 H ? A ? 136 HD13 1
   ATOM 2485 HD21 . LEU A 57 ? 34.06544 -15.53514 65.06913 1.000 16.08922 H ? A ? 136 HD21 1
   ATOM 2486 HD22 . LEU A 57 ? 35.04520 -14.32267 65.37486 1.000 16.08922 H ? A ? 136 HD22 1
   ATOM 2487 HD23 . LEU A 57 ? 35.56431 -15.81763 65.51309 1.000 16.08922 H ? A ? 136 HD23 1
   ATOM 2488 N . GLY A 58 ? 33.68388 -16.29998 70.34109 1.000 12.12752 N ? A ? 137 N 1
   ATOM 2489 CA . GLY A 58 ? 33.23090 -17.57024 70.84888 1.000 10.98847 C ? A ? 137 CA 1
   ATOM 2490 C . GLY A 58 ? 33.49207 -17.79998 72.31575 1.000 14.98839 C ? A ? 137 C 1
   ATOM 2491 O . GLY A 58 ? 33.30773 -18.92678 72.78601 1.000 16.19756 O ? A ? 137 O 1
   ATOM 2492 H . GLY A 58 ? 33.06853 -15.70220 70.28096 1.000 14.54831 H ? A ? 137 H 1
   ATOM 2493 HA2 . GLY A 58 ? 32.27399 -17.63806 70.70524 1.000 13.18145 H ? A ? 137 HA2 1
   ATOM 2494 HA3 . GLY A 58 ? 33.67519 -18.27749 70.35562 1.000 13.18145 H ? A ? 137 HA3 1
   ATOM 2495 N . GLY A 59 ? 33.88949 -16.77364 73.05561 1.000 13.56351 N ? A ? 138 N 1
   ATOM 2496 CA . GLY A 59 ? 34.28484 -16.92538 74.43832 1.000 16.04939 C ? A ? 138 CA 1
   ATOM 2497 C . GLY A 59 ? 33.23738 -16.59161 75.46283 1.000 16.49153 C ? A ? 138 C 1
   ATOM 2498 O . GLY A 59 ? 33.50334 -16.72270 76.65862 1.000 15.71433 O ? A ? 138 O 1
   ATOM 2499 H . GLY A 59 ? 33.93788 -15.96447 72.76839 1.000 16.27150 H ? A ? 138 H 1
   ATOM 2500 HA2 . GLY A 59 ? 34.54878 -17.84770 74.58169 1.000 19.25456 H ? A ? 138 HA2 1
   ATOM 2501 HA3 . GLY A 59 ? 35.04758 -16.34931 74.60350 1.000 19.25456 H ? A ? 138 HA3 1
   ATOM 2502 N . GLY A 60 ? 32.04623 -16.17388 75.04810 1.000 11.40871 N ? A ? 139 N 1
   ATOM 2503 CA . GLY A 60 ? 31.04837 -15.73101 75.99508 1.000 10.61894 C ? A ? 139 CA 1
   ATOM 2504 C . GLY A 60 ? 31.34387 -14.40998 76.66640 1.000 11.90805 C ? A ? 139 C 1
   ATOM 2505 O . GLY A 60 ? 30.68969 -14.08190 77.65912 1.000 16.77214 O ? A ? 139 O 1
   ATOM 2506 H . GLY A 60 ? 31.79797 -16.13968 74.22542 1.000 13.68574 H ? A ? 139 H 1
   ATOM 2507 HA2 . GLY A 60 ? 30.20006 -15.64363 75.53288 1.000 12.73802 H ? A ? 139 HA2 1
   ATOM 2508 HA3 . GLY A 60 ? 30.96166 -16.40207 76.69010 1.000 12.73802 H ? A ? 139 HA3 1
   ATOM 2509 N . MET A 61 ? 32.31381 -13.64683 76.15775 1.000 11.01687 N ? A ? 140 N 1
   ATOM 2510 CA . MET A 61 ? 32.67339 -12.35806 76.74134 1.000 15.06381 C ? A ? 140 CA 1
   ATOM 2511 C . MET A 61 ? 31.79651 -11.22629 76.23798 1.000 12.16520 C ? A ? 140 C 1
   ATOM 2512 O . MET A 61 ? 31.68672 -10.18931 76.91152 1.000 16.20443 O ? A ? 140 O 1
   ATOM 2513 CB . MET A 61 ? 34.12828 -12.02916 76.41139 1.000 21.75363 C ? A ? 140 CB 1
   ATOM 2514 CG . MET A 61 ? 35.10553 -13.16422 76.65291 1.000 31.95507 C ? A ? 140 CG 1
   ATOM 2515 SD . MET A 61 ? 35.60287 -13.28029 78.37715 1.000 25.70209 S ? A ? 140 SD 1
   ATOM 2516 CE . MET A 61 ? 34.15330 -14.06394 79.08426 1.000 42.54893 C ? A ? 140 CE 1
   ATOM 2517 H . MET A 61 ? 32.78244 -13.85669 75.46786 1.000 13.21553 H ? A ? 140 H 1
   ATOM 2518 HA . MET A 61 ? 32.58254 -12.42503 77.70475 1.000 18.07185 H ? A ? 140 HA 1
   ATOM 2519 HB2 . MET A 61 ? 34.18486 -11.78970 75.47311 1.000 26.09965 H ? A ? 140 HB2 1
   ATOM 2520 HB3 . MET A 61 ? 34.40758 -11.28111 76.96212 1.000 26.09965 H ? A ? 140 HB3 1
   ATOM 2521 HG2 . MET A 61 ? 34.68719 -14.00269 76.40217 1.000 38.34137 H ? A ? 140 HG2 1
   ATOM 2522 HG3 . MET A 61 ? 35.90148 -13.01765 76.11823 1.000 38.34137 H ? A ? 140 HG3 1
   ATOM 2523 HE1 . MET A 61 ? 34.30804 -14.22035 80.02897 1.000 51.05400 H ? A ? 140 HE1 1
   ATOM 2524 HE2 . MET A 61 ? 33.38885 -13.47852 78.96677 1.000 51.05400 H ? A ? 140 HE2 1
   ATOM 2525 HE3 . MET A 61 ? 33.99712 -14.90699 78.63063 1.000 51.05400 H ? A ? 140 HE3 1
   ATOM 2526 N A VAL A 62 ? 31.18244 -11.40121 75.07182 0.430 10.24579 N ? A ? 141 N 1
   ATOM 2527 CA A VAL A 62 ? 30.28763 -10.41982 74.46985 0.430 8.35238 C ? A ? 141 CA 1
   ATOM 2528 C A VAL A 62 ? 28.88176 -11.00319 74.47666 0.430 8.12489 C ? A ? 141 C 1
   ATOM 2529 O A VAL A 62 ? 28.68331 -12.15154 74.88207 0.430 9.04351 O ? A ? 141 O 1
   ATOM 2530 CB A VAL A 62 ? 30.73394 -10.05653 73.04297 0.430 8.16414 C ? A ? 141 CB 1
   ATOM 2531 CG1 A VAL A 62 ? 32.09752 -9.37237 73.07146 0.430 12.63058 C ? A ? 141 CG1 1
   ATOM 2532 CG2 A VAL A 62 ? 30.77090 -11.30052 72.16299 0.430 8.80731 C ? A ? 141 CG2 1
   ATOM 2533 H A VAL A 62 ? 31.27160 -12.10851 74.59080 0.430 12.29023 H ? A ? 141 H 1
   ATOM 2534 HA A VAL A 62 ? 30.29442 -9.60336 74.99353 0.430 10.01814 H ? A ? 141 HA 1
   ATOM 2535 HB A VAL A 62 ? 30.09368 -9.43707 72.65925 0.430 9.79225 H ? A ? 141 HB 1
   ATOM 2536 HG11 A VAL A 62 ? 32.34235 -9.11840 72.16788 0.430 15.15198 H ? A ? 141 HG11 1
   ATOM 2537 HG12 A VAL A 62 ? 32.04345 -8.58369 73.63358 0.430 15.15198 H ? A ? 141 HG12 1
   ATOM 2538 HG13 A VAL A 62 ? 32.75340 -9.99021 73.43061 0.430 15.15198 H ? A ? 141 HG13 1
   ATOM 2539 HG21 A VAL A 62 ? 31.09065 -11.05405 71.28100 0.430 10.56406 H ? A ? 141 HG21 1
   ATOM 2540 HG22 A VAL A 62 ? 31.36913 -11.95172 72.56168 0.430 10.56406 H ? A ? 141 HG22 1
   ATOM 2541 HG23 A VAL A 62 ? 29.87588 -11.66902 72.09932 0.430 10.56406 H ? A ? 141 HG23 1
   ATOM 2542 N B VAL A 62 ? 31.20147 -11.38937 75.06336 0.570 10.53407 N ? A ? 141 N 1
   ATOM 2543 CA B VAL A 62 ? 30.28999 -10.41847 74.48265 0.570 8.46337 C ? A ? 141 CA 1
   ATOM 2544 C B VAL A 62 ? 28.91803 -11.07127 74.38665 0.570 8.93337 C ? A ? 141 C 1
   ATOM 2545 O B VAL A 62 ? 28.76923 -12.27764 74.56834 0.570 7.04931 O ? A ? 141 O 1
   ATOM 2546 CB B VAL A 62 ? 30.76298 -9.92240 73.10584 0.570 9.30324 C ? A ? 141 CB 1
   ATOM 2547 CG1 B VAL A 62 ? 32.06853 -9.15034 73.24552 0.570 11.04656 C ? A ? 141 CG1 1
   ATOM 2548 CG2 B VAL A 62 ? 30.92803 -11.09315 72.14401 0.570 4.98453 C ? A ? 141 CG2 1
   ATOM 2549 H B VAL A 62 ? 31.31561 -12.08180 74.56626 0.570 12.63617 H ? A ? 141 H 1
   ATOM 2550 HA B VAL A 62 ? 30.22481 -9.64544 75.06495 0.570 10.15133 H ? A ? 141 HA 1
   ATOM 2551 HB B VAL A 62 ? 30.09412 -9.32471 72.73666 0.570 11.15918 H ? A ? 141 HB 1
   ATOM 2552 HG11 B VAL A 62 ? 32.34469 -8.83596 72.37042 0.570 13.25116 H ? A ? 141 HG11 1
   ATOM 2553 HG12 B VAL A 62 ? 31.92736 -8.39590 73.83864 0.570 13.25116 H ? A ? 141 HG12 1
   ATOM 2554 HG13 B VAL A 62 ? 32.74559 -9.73893 73.61438 0.570 13.25116 H ? A ? 141 HG13 1
   ATOM 2555 HG21 B VAL A 62 ? 31.22027 -10.75560 71.28287 0.570 5.97672 H ? A ? 141 HG21 1
   ATOM 2556 HG22 B VAL A 62 ? 31.59054 -11.70473 72.50170 0.570 5.97672 H ? A ? 141 HG22 1
   ATOM 2557 HG23 B VAL A 62 ? 30.07589 -11.54684 72.04959 0.570 5.97672 H ? A ? 141 HG23 1
   ATOM 2558 N A ILE A 63 ? 27.90107 -10.22274 74.01393 0.430 7.92656 N ? A ? 142 N 1
   ATOM 2559 CA A ILE A 63 ? 26.52843 -10.71663 73.94568 0.430 6.30095 C ? A ? 142 CA 1
   ATOM 2560 C A ILE A 63 ? 26.44908 -11.86992 72.94614 0.430 7.57587 C ? A ? 142 C 1
   ATOM 2561 O A ILE A 63 ? 27.24037 -11.96488 71.99685 0.430 6.24662 O ? A ? 142 O 1
   ATOM 2562 CB A ILE A 63 ? 25.54990 -9.58840 73.57771 0.430 6.14752 C ? A ? 142 CB 1
   ATOM 2563 CG1 A ILE A 63 ? 25.99268 -8.84732 72.31090 0.430 6.96344 C ? A ? 142 CG1 1
   ATOM 2564 CG2 A ILE A 63 ? 25.40988 -8.61504 74.74312 0.430 9.17933 C ? A ? 142 CG2 1
   ATOM 2565 CD1 A ILE A 63 ? 24.97319 -7.81876 71.80917 0.430 7.23321 C ? A ? 142 CD1 1
   ATOM 2566 H A ILE A 63 ? 28.00421 -9.41492 73.73754 0.430 9.50716 H ? A ? 142 H 1
   ATOM 2567 HA A ILE A 63 ? 26.27074 -11.05249 74.81844 0.430 7.55642 H ? A ? 142 HA 1
   ATOM 2568 HB A ILE A 63 ? 24.68795 -9.99348 73.39373 0.430 7.37231 H ? A ? 142 HB 1
   ATOM 2569 HG12 A ILE A 63 ? 26.82022 -8.37705 72.49783 0.430 8.35141 H ? A ? 142 HG12 1
   ATOM 2570 HG13 A ILE A 63 ? 26.13213 -9.49560 71.60296 0.430 8.35141 H ? A ? 142 HG13 1
   ATOM 2571 HG21 A ILE A 63 ? 24.67822 -8.00534 74.55919 0.430 11.01048 H ? A ? 142 HG21 1
   ATOM 2572 HG22 A ILE A 63 ? 25.22700 -9.11642 75.55310 0.430 11.01048 H ? A ? 142 HG22 1
   ATOM 2573 HG23 A ILE A 63 ? 26.23744 -8.11862 74.84113 0.430 11.01048 H ? A ? 142 HG23 1
   ATOM 2574 HD11 A ILE A 63 ? 25.26691 -7.47583 70.95067 0.430 8.67513 H ? A ? 142 HD11 1
   ATOM 2575 HD12 A ILE A 63 ? 24.10950 -8.25016 71.71509 0.430 8.67513 H ? A ? 142 HD12 1
   ATOM 2576 HD13 A ILE A 63 ? 24.91295 -7.09451 72.45161 0.430 8.67513 H ? A ? 142 HD13 1
   ATOM 2577 N B ILE A 63 ? 27.91225 -10.25051 74.07241 0.570 6.94943 N ? A ? 142 N 1
   ATOM 2578 CA B ILE A 63 ? 26.54340 -10.75114 73.99451 0.570 6.68279 C ? A ? 142 CA 1
   ATOM 2579 C B ILE A 63 ? 26.44670 -11.86620 72.95520 0.570 7.49335 C ? A ? 142 C 1
   ATOM 2580 O B ILE A 63 ? 27.22079 -11.92987 71.98835 0.570 7.18122 O ? A ? 142 O 1
   ATOM 2581 CB B ILE A 63 ? 25.55736 -9.61035 73.69247 0.570 5.88840 C ? A ? 142 CB 1
   ATOM 2582 CG1 B ILE A 63 ? 25.91743 -8.84504 72.41346 0.570 6.47716 C ? A ? 142 CG1 1
   ATOM 2583 CG2 B ILE A 63 ? 25.49964 -8.64935 74.88002 0.570 6.38284 C ? A ? 142 CG2 1
   ATOM 2584 CD1 B ILE A 63 ? 24.88008 -7.76449 72.03277 0.570 6.96556 C ? A ? 142 CD1 1
   ATOM 2585 H B ILE A 63 ? 27.99638 -9.41168 73.90247 0.570 8.33461 H ? A ? 142 H 1
   ATOM 2586 HA B ILE A 63 ? 26.30177 -11.13067 74.85386 0.570 8.01463 H ? A ? 142 HA 1
   ATOM 2587 HB B ILE A 63 ? 24.68746 -10.01424 73.54738 0.570 7.06136 H ? A ? 142 HB 1
   ATOM 2588 HG12 B ILE A 63 ? 26.77226 -8.40493 72.54179 0.570 7.76788 H ? A ? 142 HG12 1
   ATOM 2589 HG13 B ILE A 63 ? 25.97545 -9.47435 71.67758 0.570 7.76788 H ? A ? 142 HG13 1
   ATOM 2590 HG21 B ILE A 63 ? 24.76728 -8.02726 74.74755 0.570 7.65470 H ? A ? 142 HG21 1
   ATOM 2591 HG22 B ILE A 63 ? 25.35733 -9.15963 75.69259 0.570 7.65470 H ? A ? 142 HG22 1
   ATOM 2592 HG23 B ILE A 63 ? 26.33856 -8.16560 74.93587 0.570 7.65470 H ? A ? 142 HG23 1
   ATOM 2593 HD11 B ILE A 63 ? 25.09975 -7.41053 71.15678 0.570 8.35396 H ? A ? 142 HD11 1
   ATOM 2594 HD12 B ILE A 63 ? 23.99740 -8.16634 72.01533 0.570 8.35396 H ? A ? 142 HD12 1
   ATOM 2595 HD13 B ILE A 63 ? 24.90718 -7.05423 72.69284 0.570 8.35396 H ? A ? 142 HD13 1
   ATOM 2596 N . LYS A 64 ? 25.47980 -12.76016 73.15905 1.000 5.92038 N ? A ? 143 N 1
   ATOM 2597 CA . LYS A 64 ? 25.41237 -13.98051 72.36568 1.000 5.13389 C ? A ? 143 CA 1
   ATOM 2598 C . LYS A 64 ? 25.28128 -13.68285 70.86992 1.000 6.62293 C ? A ? 143 C 1
   ATOM 2599 O . LYS A 64 ? 25.84727 -14.38928 70.03949 1.000 7.61065 O ? A ? 143 O 1
   ATOM 2600 CB . LYS A 64 ? 24.26438 -14.86682 72.83400 1.000 5.70449 C ? A ? 143 CB 1
   ATOM 2601 CG . LYS A 64 ? 24.53260 -15.57437 74.14639 1.000 10.13990 C ? A ? 143 CG 1
   ATOM 2602 CD . LYS A 64 ? 23.41335 -16.55107 74.47973 1.000 12.33050 C ? A ? 143 CD 1
   ATOM 2603 CE . LYS A 64 ? 23.71545 -17.32541 75.76362 1.000 18.32079 C ? A ? 143 CE 1
   ATOM 2604 NZ . LYS A 64 ? 24.94462 -18.16136 75.65650 1.000 26.05602 N ? A ? 143 NZ 1
   ATOM 2605 HA . LYS A 64 ? 26.23982 -14.46815 72.50140 1.000 6.15595 H ? A ? 143 HA 1
   ATOM 2606 HB2 . LYS A 64 ? 23.47395 -14.31682 72.95072 1.000 6.84068 H ? A ? 143 HB2 1
   ATOM 2607 HB3 . LYS A 64 ? 24.09999 -15.54525 72.16049 1.000 6.84068 H ? A ? 143 HB3 1
   ATOM 2608 HG2 . LYS A 64 ? 25.36362 -16.07051 74.08193 1.000 12.16317 H ? A ? 143 HG2 1
   ATOM 2609 HG3 . LYS A 64 ? 24.59138 -14.92002 74.86003 1.000 12.16317 H ? A ? 143 HG3 1
   ATOM 2610 HD2 . LYS A 64 ? 22.58554 -16.06142 74.60571 1.000 14.79189 H ? A ? 143 HD2 1
   ATOM 2611 HD3 . LYS A 64 ? 23.31508 -17.18788 73.75467 1.000 14.79189 H ? A ? 143 HD3 1
   ATOM 2612 HE2 . LYS A 64 ? 23.84357 -16.69565 76.49018 1.000 21.98024 H ? A ? 143 HE2 1
   ATOM 2613 HE3 . LYS A 64 ? 22.96955 -17.91306 75.96160 1.000 21.98024 H ? A ? 143 HE3 1
   ATOM 2614 HZ1 . LYS A 64 ? 25.27735 -18.31867 76.46684 1.000 31.26251 H ? A ? 143 HZ1 1
   ATOM 2615 HZ2 . LYS A 64 ? 24.75142 -18.93832 75.26778 1.000 31.26251 H ? A ? 143 HZ2 1
   ATOM 2616 HZ3 . LYS A 64 ? 25.55827 -17.73932 75.16924 1.000 31.26251 H ? A ? 143 HZ3 1
   ATOM 2617 H A LYS A 64 ? 24.85875 -12.68102 73.74865 0.430 7.09974 H ? A ? 143 H 1
   ATOM 2618 H B LYS A 64 ? 24.85616 -12.68337 73.74623 0.570 7.09974 H ? A ? 143 H 1
   ATOM 2619 N A GLY A 65 ? 24.52017 -12.64961 70.50615 0.785 6.63252 N ? A ? 144 N 1
   ATOM 2620 CA A GLY A 65 ? 24.34189 -12.34496 69.09820 0.785 5.57972 C ? A ? 144 CA 1
   ATOM 2621 C A GLY A 65 ? 25.64429 -12.01563 68.39522 0.785 6.85363 C ? A ? 144 C 1
   ATOM 2622 O A GLY A 65 ? 25.78893 -12.26819 67.19175 0.785 6.93943 O ? A ? 144 O 1
   ATOM 2623 H A GLY A 65 ? 24.10696 -12.12358 71.04666 0.785 7.95431 H ? A ? 144 H 1
   ATOM 2624 HA2 A GLY A 65 ? 23.94258 -13.10969 68.65476 0.785 6.69095 H ? A ? 144 HA2 1
   ATOM 2625 HA3 A GLY A 65 ? 23.74813 -11.58305 69.00971 0.785 6.69095 H ? A ? 144 HA3 1
   ATOM 2626 N B GLY A 65 ? 24.52787 -12.64092 70.51410 0.215 6.64568 N ? A ? 144 N 1
   ATOM 2627 CA B GLY A 65 ? 24.33811 -12.32392 69.10868 0.215 5.72748 C ? A ? 144 CA 1
   ATOM 2628 C B GLY A 65 ? 25.63228 -11.98998 68.39583 0.215 6.86956 C ? A ? 144 C 1
   ATOM 2629 O B GLY A 65 ? 25.75804 -12.21277 67.18780 0.215 7.19459 O ? A ? 144 O 1
   ATOM 2630 H B GLY A 65 ? 24.12429 -12.11334 71.06033 0.215 7.97011 H ? A ? 144 H 1
   ATOM 2631 HA2 B GLY A 65 ? 23.93403 -13.08461 68.66263 0.215 6.86826 H ? A ? 144 HA2 1
   ATOM 2632 HA3 B GLY A 65 ? 23.74427 -11.56079 69.03196 0.215 6.86826 H ? A ? 144 HA3 1
   ATOM 2633 N . TRP A 66 ? 26.60486 -11.44181 69.12061 1.000 7.40541 N ? A ? 145 N 1
   ATOM 2634 CA . TRP A 66 ? 27.90239 -11.14340 68.53351 1.000 7.31097 C ? A ? 145 CA 1
   ATOM 2635 C . TRP A 66 ? 28.75412 -12.40137 68.38146 1.000 7.82916 C ? A ? 145 C 1
   ATOM 2636 O . TRP A 66 ? 29.38822 -12.60800 67.34469 1.000 7.34910 O ? A ? 145 O 1
   ATOM 2637 CB . TRP A 66 ? 28.62676 -10.11211 69.38706 1.000 7.70669 C ? A ? 145 CB 1
   ATOM 2638 CG . TRP A 66 ? 28.47567 -8.68766 68.95652 1.000 6.59004 C ? A ? 145 CG 1
   ATOM 2639 CD1 . TRP A 66 ? 27.32965 -7.95858 68.88540 1.000 6.87682 C ? A ? 145 CD1 1
   ATOM 2640 CD2 . TRP A 66 ? 29.53624 -7.80571 68.56929 1.000 5.96446 C ? A ? 145 CD2 1
   ATOM 2641 NE1 . TRP A 66 ? 27.60316 -6.68419 68.46967 1.000 5.98140 N ? A ? 145 NE1 1
   ATOM 2642 CE2 . TRP A 66 ? 28.95965 -6.56505 68.27175 1.000 6.71754 C ? A ? 145 CE2 1
   ATOM 2643 CE3 . TRP A 66 ? 30.92677 -7.95744 68.44305 1.000 7.58533 C ? A ? 145 CE3 1
   ATOM 2644 CZ2 . TRP A 66 ? 29.71373 -5.46757 67.85456 1.000 6.66481 C ? A ? 145 CZ2 1
   ATOM 2645 CZ3 . TRP A 66 ? 31.67556 -6.87298 68.02993 1.000 7.13238 C ? A ? 145 CZ3 1
   ATOM 2646 CH2 . TRP A 66 ? 31.07136 -5.64611 67.73891 1.000 8.11834 C ? A ? 145 CH2 1
   ATOM 2647 HA . TRP A 66 ? 27.76504 -10.77042 67.64869 1.000 8.76845 H ? A ? 145 HA 1
   ATOM 2648 HB2 . TRP A 66 ? 28.28744 -10.17555 70.29356 1.000 9.24331 H ? A ? 145 HB2 1
   ATOM 2649 HB3 . TRP A 66 ? 29.57468 -10.31740 69.37252 1.000 9.24331 H ? A ? 145 HB3 1
   ATOM 2650 HD1 . TRP A 66 ? 26.48143 -8.28034 69.09010 1.000 8.24747 H ? A ? 145 HD1 1
   ATOM 2651 HE1 . TRP A 66 ? 27.02300 -6.06045 68.35152 1.000 7.17297 H ? A ? 145 HE1 1
   ATOM 2652 HE3 . TRP A 66 ? 31.33478 -8.77113 68.63366 1.000 9.09768 H ? A ? 145 HE3 1
   ATOM 2653 HZ2 . TRP A 66 ? 29.31438 -4.64984 67.66287 1.000 7.99306 H ? A ? 145 HZ2 1
   ATOM 2654 HZ3 . TRP A 66 ? 32.59745 -6.96027 67.94384 1.000 8.55414 H ? A ? 145 HZ3 1
   ATOM 2655 HH2 . TRP A 66 ? 31.60081 -4.93404 67.46048 1.000 9.73730 H ? A ? 145 HH2 1
   ATOM 2656 H A TRP A 66 ? 26.52845 -11.21834 69.94754 0.785 8.88177 H ? A ? 145 H 1
   ATOM 2657 H B TRP A 66 ? 26.53710 -11.23422 69.95242 0.215 8.88177 H ? A ? 145 H 1
   ATOM 2658 N . ASP A 67 ? 28.81764 -13.24011 69.41687 1.000 7.32385 N ? A ? 146 N 1
   ATOM 2659 CA . ASP A 67 ? 29.58238 -14.47830 69.29124 1.000 6.73829 C ? A ? 146 CA 1
   ATOM 2660 C . ASP A 67 ? 29.08930 -15.30716 68.12143 1.000 7.88114 C ? A ? 146 C 1
   ATOM 2661 O . ASP A 67 ? 29.89271 -15.89665 67.38558 1.000 11.75147 O ? A ? 146 O 1
   ATOM 2662 CB . ASP A 67 ? 29.50233 -15.28502 70.58440 1.000 8.52364 C ? A ? 146 CB 1
   ATOM 2663 CG . ASP A 67 ? 30.65544 -15.00691 71.54300 1.000 8.29304 C ? A ? 146 CG 1
   ATOM 2664 OD1 . ASP A 67 ? 31.65379 -14.37069 71.14752 1.000 10.02489 O ? A ? 146 OD1 1
   ATOM 2665 OD2 . ASP A 67 ? 30.54439 -15.41596 72.70833 1.000 10.27069 O ? A ? 146 OD2 1
   ATOM 2666 H . ASP A 67 ? 28.43862 -13.11909 70.17930 1.000 8.78391 H ? A ? 146 H 1
   ATOM 2667 HA . ASP A 67 ? 30.51315 -14.25339 69.13638 1.000 8.08123 H ? A ? 146 HA 1
   ATOM 2668 HB2 . ASP A 67 ? 28.67579 -15.06402 71.04144 1.000 10.22365 H ? A ? 146 HB2 1
   ATOM 2669 HB3 . ASP A 67 ? 29.51835 -16.23002 70.36619 1.000 10.22365 H ? A ? 146 HB3 1
   ATOM 2670 N . GLU A 68 ? 27.76874 -15.36185 67.91556 1.000 7.24826 N ? A ? 147 N 1
   ATOM 2671 CA . GLU A 68 ? 27.21249 -16.16418 66.83293 1.000 9.11818 C ? A ? 147 CA 1
   ATOM 2672 C . GLU A 68 ? 27.35823 -15.45492 65.49432 1.000 9.60457 C ? A ? 147 C 1
   ATOM 2673 O . GLU A 68 ? 27.67871 -16.08485 64.47851 1.000 10.52168 O ? A ? 147 O 1
   ATOM 2674 CB . GLU A 68 ? 25.74297 -16.48146 67.11561 1.000 7.53981 C ? A ? 147 CB 1
   ATOM 2675 CG . GLU A 68 ? 25.05036 -17.26235 65.99806 1.000 7.82830 C ? A ? 147 CG 1
   ATOM 2676 CD . GLU A 68 ? 23.57847 -17.54745 66.24663 1.000 8.28552 C ? A ? 147 CD 1
   ATOM 2677 OE1 . GLU A 68 ? 22.98822 -17.04458 67.23200 1.000 8.74403 O ? A ? 147 OE1 1
   ATOM 2678 OE2 . GLU A 68 ? 22.98612 -18.30958 65.43124 1.000 10.67490 O ? A ? 147 OE2 1
   ATOM 2679 H . GLU A 68 ? 27.18173 -14.94589 68.38671 1.000 8.69320 H ? A ? 147 H 1
   ATOM 2680 HA . GLU A 68 ? 27.69190 -17.00598 66.78348 1.000 10.93710 H ? A ? 147 HA 1
   ATOM 2681 HB2 . GLU A 68 ? 25.68977 -17.01387 67.92468 1.000 9.04306 H ? A ? 147 HB2 1
   ATOM 2682 HB3 . GLU A 68 ? 25.26211 -15.64755 67.23500 1.000 9.04306 H ? A ? 147 HB3 1
   ATOM 2683 HG2 . GLU A 68 ? 25.11436 -16.74982 65.17702 1.000 9.38925 H ? A ? 147 HG2 1
   ATOM 2684 HG3 . GLU A 68 ? 25.49971 -18.11549 65.89247 1.000 9.38925 H ? A ? 147 HG3 1
   ATOM 2685 N . GLY A 69 ? 27.13325 -14.14254 65.47416 1.000 8.59142 N ? A ? 148 N 1
   ATOM 2686 CA . GLY A 69 ? 27.03429 -13.42139 64.21679 1.000 7.78504 C ? A ? 148 CA 1
   ATOM 2687 C . GLY A 69 ? 28.34768 -13.00187 63.59448 1.000 7.68706 C ? A ? 148 C 1
   ATOM 2688 O . GLY A 69 ? 28.41670 -12.80955 62.37668 1.000 9.33668 O ? A ? 148 O 1
   ATOM 2689 H . GLY A 69 ? 27.03504 -13.65121 66.17312 1.000 10.30499 H ? A ? 148 H 1
   ATOM 2690 HA2 . GLY A 69 ? 26.57422 -13.98451 63.57482 1.000 9.33734 H ? A ? 148 HA2 1
   ATOM 2691 HA3 . GLY A 69 ? 26.51142 -12.61770 64.36369 1.000 9.33734 H ? A ? 148 HA3 1
   ATOM 2692 N . VAL A 70 ? 29.39883 -12.82246 64.39342 1.000 8.97905 N ? A ? 149 N 1
   ATOM 2693 CA . VAL A 70 ? 30.68131 -12.43236 63.80668 1.000 7.64905 C ? A ? 149 CA 1
   ATOM 2694 C . VAL A 70 ? 31.39580 -13.65270 63.24092 1.000 10.54547 C ? A ? 149 C 1
   ATOM 2695 O . VAL A 70 ? 32.17785 -13.52787 62.28606 1.000 11.00495 O ? A ? 149 O 1
   ATOM 2696 CB . VAL A 70 ? 31.54119 -11.68621 64.83383 1.000 9.91484 C ? A ? 149 CB 1
   ATOM 2697 CG1 . VAL A 70 ? 32.93612 -11.44248 64.28357 1.000 10.71257 C ? A ? 149 CG1 1
   ATOM 2698 CG2 . VAL A 70 ? 30.86971 -10.37191 65.20598 1.000 9.31334 C ? A ? 149 CG2 1
   ATOM 2699 H . VAL A 70 ? 29.39764 -12.91649 65.24826 1.000 10.77015 H ? A ? 149 H 1
   ATOM 2700 HA . VAL A 70 ? 30.51848 -11.81727 63.07453 1.000 9.17414 H ? A ? 149 HA 1
   ATOM 2701 HB . VAL A 70 ? 31.62974 -12.22613 65.63480 1.000 11.89309 H ? A ? 149 HB 1
   ATOM 2702 HG11 . VAL A 70 ? 33.39493 -10.80778 64.85588 1.000 12.85037 H ? A ? 149 HG11 1
   ATOM 2703 HG12 . VAL A 70 ? 33.42027 -12.28285 64.26679 1.000 12.85037 H ? A ? 149 HG12 1
   ATOM 2704 HG13 . VAL A 70 ? 32.86306 -11.08483 63.38488 1.000 12.85037 H ? A ? 149 HG13 1
   ATOM 2705 HG21 . VAL A 70 ? 31.43680 -9.89334 65.83071 1.000 11.17129 H ? A ? 149 HG21 1
   ATOM 2706 HG22 . VAL A 70 ? 30.74303 -9.84340 64.40253 1.000 11.17129 H ? A ? 149 HG22 1
   ATOM 2707 HG23 . VAL A 70 ? 30.01135 -10.56091 65.61634 1.000 11.17129 H ? A ? 149 HG23 1
   ATOM 2708 N . GLN A 71 ? 31.14621 -14.83083 63.79817 1.000 9.88221 N ? A ? 150 N 1
   ATOM 2709 CA . GLN A 71 ? 31.68807 -16.05805 63.22278 1.000 10.18262 C ? A ? 150 CA 1
   ATOM 2710 C . GLN A 71 ? 31.31533 -16.15606 61.75387 1.000 13.22969 C ? A ? 150 C 1
   ATOM 2711 O . GLN A 71 ? 30.15461 -15.98805 61.37904 1.000 11.57763 O ? A ? 150 O 1
   ATOM 2712 CB . GLN A 71 ? 31.15215 -17.26683 63.97904 1.000 13.12706 C ? A ? 150 CB 1
   ATOM 2713 CG . GLN A 71 ? 31.78603 -17.47065 65.33873 1.000 26.02846 C ? A ? 150 CG 1
   ATOM 2714 CD . GLN A 71 ? 31.39757 -18.78445 65.97288 1.000 71.59239 C ? A ? 150 CD 1
   ATOM 2715 OE1 . GLN A 71 ? 31.76238 -19.86219 65.49379 1.000 30.65892 O ? A ? 150 OE1 1
   ATOM 2716 NE2 . GLN A 71 ? 30.64223 -18.70541 67.05474 1.000 32.47343 N ? A ? 150 NE2 1
   ATOM 2717 H . GLN A 71 ? 30.66981 -14.94791 64.50453 1.000 11.85394 H ? A ? 150 H 1
   ATOM 2718 HA . GLN A 71 ? 32.65490 -16.05444 63.30100 1.000 12.21443 H ? A ? 150 HA 1
   ATOM 2719 HB2 . GLN A 71 ? 30.19809 -17.15282 64.11192 1.000 15.74775 H ? A ? 150 HB2 1
   ATOM 2720 HB3 . GLN A 71 ? 31.32085 -18.06348 63.45199 1.000 15.74775 H ? A ? 150 HB3 1
   ATOM 2721 HG2 . GLN A 71 ? 32.75118 -17.45766 65.24274 1.000 31.22943 H ? A ? 150 HG2 1
   ATOM 2722 HG3 . GLN A 71 ? 31.50183 -16.75638 65.93030 1.000 31.22943 H ? A ? 150 HG3 1
   ATOM 2723 HE21 . GLN A 71 ? 30.40197 -17.93664 67.35619 1.000 38.96341 H ? A ? 150 HE21 1
   ATOM 2724 HE22 . GLN A 71 ? 30.39107 -19.42274 67.45716 1.000 38.96341 H ? A ? 150 HE22 1
   ATOM 2725 N . GLY A 72 ? 32.30649 -16.43659 60.91204 1.000 11.54056 N ? A ? 151 N 1
   ATOM 2726 CA . GLY A 72 ? 32.06888 -16.59867 59.48900 1.000 13.28467 C ? A ? 151 CA 1
   ATOM 2727 C . GLY A 72 ? 32.27549 -15.35219 58.65926 1.000 15.35698 C ? A ? 151 C 1
   ATOM 2728 O . GLY A 72 ? 32.33003 -15.45184 57.42309 1.000 16.15167 O ? A ? 151 O 1
   ATOM 2729 H . GLY A 72 ? 33.12773 -16.53749 61.14651 1.000 13.84396 H ? A ? 151 H 1
   ATOM 2730 HA2 . GLY A 72 ? 32.66925 -17.28116 59.15038 1.000 15.93689 H ? A ? 151 HA2 1
   ATOM 2731 HA3 . GLY A 72 ? 31.15313 -16.89093 59.35908 1.000 15.93689 H ? A ? 151 HA3 1
   ATOM 2732 N . MET A 73 ? 32.35745 -14.17871 59.28379 1.000 12.15457 N ? A ? 152 N 1
   ATOM 2733 CA . MET A 73 ? 32.76091 -12.99202 58.56196 1.000 12.28359 C ? A ? 152 CA 1
   ATOM 2734 C . MET A 73 ? 34.17373 -13.18330 58.02005 1.000 11.62584 C ? A ? 152 C 1
   ATOM 2735 O . MET A 73 ? 34.97080 -13.94991 58.55685 1.000 14.95728 O ? A ? 152 O 1
   ATOM 2736 CB . MET A 73 ? 32.73511 -11.76837 59.46652 1.000 13.75819 C ? A ? 152 CB 1
   ATOM 2737 CG . MET A 73 ? 31.34551 -11.32969 59.89402 1.000 12.62300 C ? A ? 152 CG 1
   ATOM 2738 SD . MET A 73 ? 31.44429 -9.75756 60.73326 1.000 11.11243 S ? A ? 152 SD 1
   ATOM 2739 CE . MET A 73 ? 31.79638 -8.70698 59.48948 1.000 10.71041 C ? A ? 152 CE 1
   ATOM 2740 H . MET A 73 ? 32.18508 -14.05147 60.11668 1.000 14.58077 H ? A ? 152 H 1
   ATOM 2741 HA . MET A 73 ? 32.13817 -12.83482 57.83505 1.000 14.73560 H ? A ? 152 HA 1
   ATOM 2742 HB2 . MET A 73 ? 33.23949 -11.96808 60.27064 1.000 16.50511 H ? A ? 152 HB2 1
   ATOM 2743 HB3 . MET A 73 ? 33.14404 -11.02642 58.99409 1.000 16.50511 H ? A ? 152 HB3 1
   ATOM 2744 HG2 . MET A 73 ? 30.77762 -11.23281 59.11363 1.000 15.14289 H ? A ? 152 HG2 1
   ATOM 2745 HG3 . MET A 73 ? 30.96682 -11.98510 60.50060 1.000 15.14289 H ? A ? 152 HG3 1
   ATOM 2746 HE1 . MET A 73 ? 31.80962 -7.80093 59.83560 1.000 12.84778 H ? A ? 152 HE1 1
   ATOM 2747 HE2 . MET A 73 ? 32.66483 -8.93316 59.12133 1.000 12.84778 H ? A ? 152 HE2 1
   ATOM 2748 HE3 . MET A 73 ? 31.11493 -8.78932 58.80409 1.000 12.84778 H ? A ? 152 HE3 1
   ATOM 2749 N . LYS A 74 ? 34.48011 -12.46900 56.95411 1.000 15.41192 N ? A ? 153 N 1
   ATOM 2750 CA . LYS A 74 ? 35.82527 -12.44237 56.40356 1.000 15.24380 C ? A ? 153 CA 1
   ATOM 2751 C . LYS A 74 ? 36.36754 -11.03073 56.52298 1.000 15.98143 C ? A ? 153 C 1
   ATOM 2752 O . LYS A 74 ? 35.60990 -10.05578 56.48735 1.000 15.16110 O ? A ? 153 O 1
   ATOM 2753 CB . LYS A 74 ? 35.82864 -12.89402 54.95497 1.000 18.18479 C ? A ? 153 CB 1
   ATOM 2754 CG . LYS A 74 ? 35.65164 -14.39473 54.78873 1.000 19.74469 C ? A ? 153 CG 1
   ATOM 2755 CD . LYS A 74 ? 35.69550 -14.80626 53.31337 1.000 27.57282 C ? A ? 153 CD 1
   ATOM 2756 CE . LYS A 74 ? 36.92799 -14.23853 52.60559 1.000 109.26966 C ? A ? 153 CE 1
   ATOM 2757 NZ . LYS A 74 ? 37.95665 -15.25338 52.23833 1.000 94.41620 N ? A ? 153 NZ 1
   ATOM 2758 H . LYS A 74 ? 33.91749 -11.98205 56.52291 1.000 18.48960 H ? A ? 153 H 1
   ATOM 2759 HA . LYS A 74 ? 36.41066 -13.03963 56.89497 1.000 18.28785 H ? A ? 153 HA 1
   ATOM 2760 HB2 . LYS A 74 ? 35.10010 -12.45512 54.48860 1.000 21.81704 H ? A ? 153 HB2 1
   ATOM 2761 HB3 . LYS A 74 ? 36.67621 -12.64809 54.55243 1.000 21.81704 H ? A ? 153 HB3 1
   ATOM 2762 HG2 . LYS A 74 ? 36.36620 -14.85602 55.25511 1.000 23.68891 H ? A ? 153 HG2 1
   ATOM 2763 HG3 . LYS A 74 ? 34.79257 -14.65916 55.15340 1.000 23.68891 H ? A ? 153 HG3 1
   ATOM 2764 HD2 . LYS A 74 ? 35.72750 -15.77372 53.25101 1.000 33.08267 H ? A ? 153 HD2 1
   ATOM 2765 HD3 . LYS A 74 ? 34.90455 -14.47076 52.86311 1.000 33.08267 H ? A ? 153 HD3 1
   ATOM 2766 HE2 . LYS A 74 ? 36.64152 -13.80419 51.78695 1.000 131.11887 H ? A ? 153 HE2 1
   ATOM 2767 HE3 . LYS A 74 ? 37.35168 -13.59315 53.19285 1.000 131.11887 H ? A ? 153 HE3 1
   ATOM 2768 HZ1 . LYS A 74 ? 38.68319 -14.84921 51.92071 1.000 113.29473 H ? A ? 153 HZ1 1
   ATOM 2769 HZ2 . LYS A 74 ? 38.18185 -15.73147 52.95444 1.000 113.29473 H ? A ? 153 HZ2 1
   ATOM 2770 HZ3 . LYS A 74 ? 37.63494 -15.80104 51.61489 1.000 113.29473 H ? A ? 153 HZ3 1
   ATOM 2771 N . VAL A 75 ? 37.68475 -10.91049 56.69719 1.000 14.17643 N ? A ? 154 N 1
   ATOM 2772 CA . VAL A 75 ? 38.26997 -9.59097 56.89158 1.000 16.67980 C ? A ? 154 CA 1
   ATOM 2773 C . VAL A 75 ? 37.92950 -8.71482 55.69577 1.000 16.17692 C ? A ? 154 C 1
   ATOM 2774 O . VAL A 75 ? 37.98657 -9.15110 54.53957 1.000 18.99185 O ? A ? 154 O 1
   ATOM 2775 CB . VAL A 75 ? 39.79014 -9.67256 57.11698 1.000 16.53610 C ? A ? 154 CB 1
   ATOM 2776 CG1 . VAL A 75 ? 40.37064 -8.27775 57.19620 1.000 17.25853 C ? A ? 154 CG1 1
   ATOM 2777 CG2 . VAL A 75 ? 40.07789 -10.44351 58.39411 1.000 18.31871 C ? A ? 154 CG2 1
   ATOM 2778 H . VAL A 75 ? 38.24528 -11.56266 56.70633 1.000 17.00700 H ? A ? 154 H 1
   ATOM 2779 HA . VAL A 75 ? 37.88730 -9.19706 57.69115 1.000 20.01105 H ? A ? 154 HA 1
   ATOM 2780 HB . VAL A 75 ? 40.20904 -10.13765 56.37595 1.000 19.83861 H ? A ? 154 HB 1
   ATOM 2781 HG11 . VAL A 75 ? 41.28249 -8.33324 57.52232 1.000 20.70552 H ? A ? 154 HG11 1
   ATOM 2782 HG12 . VAL A 75 ? 40.35940 -7.88029 56.31144 1.000 20.70552 H ? A ? 154 HG12 1
   ATOM 2783 HG13 . VAL A 75 ? 39.83357 -7.74625 57.80444 1.000 20.70552 H ? A ? 154 HG13 1
   ATOM 2784 HG21 . VAL A 75 ? 41.03822 -10.50645 58.51542 1.000 21.97774 H ? A ? 154 HG21 1
   ATOM 2785 HG22 . VAL A 75 ? 39.67995 -9.97321 59.14335 1.000 21.97774 H ? A ? 154 HG22 1
   ATOM 2786 HG23 . VAL A 75 ? 39.69495 -11.33163 58.31995 1.000 21.97774 H ? A ? 154 HG23 1
   ATOM 2787 N . GLY A 76 ? 37.55547 -7.47095 55.97278 1.000 14.26430 N ? A ? 155 N 1
   ATOM 2788 CA . GLY A 76 ? 37.00576 -6.58125 54.97912 1.000 15.95550 C ? A ? 155 CA 1
   ATOM 2789 C . GLY A 76 ? 35.49478 -6.55982 54.93148 1.000 18.47384 C ? A ? 155 C 1
   ATOM 2790 O . GLY A 76 ? 34.91746 -5.65244 54.31536 1.000 17.39359 O ? A ? 155 O 1
   ATOM 2791 H . GLY A 76 ? 37.61488 -7.11586 56.75379 1.000 17.11245 H ? A ? 155 H 1
   ATOM 2792 HA2 . GLY A 76 ? 37.31123 -5.67927 55.16356 1.000 19.14188 H ? A ? 155 HA2 1
   ATOM 2793 HA3 . GLY A 76 ? 37.32798 -6.85123 54.10494 1.000 19.14188 H ? A ? 155 HA3 1
   ATOM 2794 N . GLY A 77 ? 34.83755 -7.51944 55.57046 1.000 12.90524 N ? A ? 156 N 1
   ATOM 2795 CA . GLY A 77 ? 33.39258 -7.59745 55.50522 1.000 14.45075 C ? A ? 156 CA 1
   ATOM 2796 C . GLY A 77 ? 32.71594 -6.61850 56.44696 1.000 11.86199 C ? A ? 156 C 1
   ATOM 2797 O . GLY A 77 ? 33.25683 -6.21798 57.47521 1.000 11.73747 O ? A ? 156 O 1
   ATOM 2798 H . GLY A 77 ? 35.20622 -8.13385 56.04606 1.000 15.48157 H ? A ? 156 H 1
   ATOM 2799 HA2 . GLY A 77 ? 33.10128 -7.40210 54.60085 1.000 17.33619 H ? A ? 156 HA2 1
   ATOM 2800 HA3 . GLY A 77 ? 33.10874 -8.49436 55.74162 1.000 17.33619 H ? A ? 156 HA3 1
   ATOM 2801 N . VAL A 78 ? 31.50170 -6.23622 56.06269 1.000 11.80779 N ? A ? 157 N 1
   ATOM 2802 CA . VAL A 78 ? 30.59068 -5.45976 56.89867 1.000 8.64423 C ? A ? 157 CA 1
   ATOM 2803 C . VAL A 78 ? 29.30413 -6.26628 57.00048 1.000 9.09132 C ? A ? 157 C 1
   ATOM 2804 O . VAL A 78 ? 28.66192 -6.53641 55.98611 1.000 9.57271 O ? A ? 157 O 1
   ATOM 2805 CB . VAL A 78 ? 30.30475 -4.06686 56.31425 1.000 12.09782 C ? A ? 157 CB 1
   ATOM 2806 CG1 . VAL A 78 ? 29.32011 -3.31446 57.19833 1.000 11.59000 C ? A ? 157 CG1 1
   ATOM 2807 CG2 . VAL A 78 ? 31.59314 -3.28111 56.14476 1.000 16.16826 C ? A ? 157 CG2 1
   ATOM 2808 H . VAL A 78 ? 31.17006 -6.42206 55.29128 1.000 14.16464 H ? A ? 157 H 1
   ATOM 2809 HA . VAL A 78 ? 30.97163 -5.33906 57.78253 1.000 10.36836 H ? A ? 157 HA 1
   ATOM 2810 HB . VAL A 78 ? 29.90424 -4.16932 55.43676 1.000 14.51267 H ? A ? 157 HB 1
   ATOM 2811 HG11 . VAL A 78 ? 29.28059 -2.38901 56.91046 1.000 13.90328 H ? A ? 157 HG11 1
   ATOM 2812 HG12 . VAL A 78 ? 28.44477 -3.72419 57.11587 1.000 13.90328 H ? A ? 157 HG12 1
   ATOM 2813 HG13 . VAL A 78 ? 29.62216 -3.36192 58.11888 1.000 13.90328 H ? A ? 157 HG13 1
   ATOM 2814 HG21 . VAL A 78 ? 31.39020 -2.33288 56.16859 1.000 19.39720 H ? A ? 157 HG21 1
   ATOM 2815 HG22 . VAL A 78 ? 32.19884 -3.50801 56.86763 1.000 19.39720 H ? A ? 157 HG22 1
   ATOM 2816 HG23 . VAL A 78 ? 31.99418 -3.51223 55.29232 1.000 19.39720 H ? A ? 157 HG23 1
   ATOM 2817 N . ARG A 79 ? 28.93860 -6.66417 58.21071 1.000 8.36581 N ? A ? 158 N 1
   ATOM 2818 CA . ARG A 79 ? 27.76608 -7.49422 58.45611 1.000 10.26551 C ? A ? 158 CA 1
   ATOM 2819 C . ARG A 79 ? 26.84146 -6.76908 59.41560 1.000 6.96809 C ? A ? 158 C 1
   ATOM 2820 O . ARG A 79 ? 27.28681 -6.27329 60.45357 1.000 8.31317 O ? A ? 158 O 1
   ATOM 2821 CB . ARG A 79 ? 28.17949 -8.85072 59.04522 1.000 8.61384 C ? A ? 158 CB 1
   ATOM 2822 CG . ARG A 79 ? 27.03305 -9.78040 59.40875 1.000 7.76454 C ? A ? 158 CG 1
   ATOM 2823 CD . ARG A 79 ? 27.56072 -11.17394 59.78448 1.000 8.82284 C ? A ? 158 CD 1
   ATOM 2824 NE . ARG A 79 ? 28.03201 -11.89734 58.60459 1.000 7.80899 N ? A ? 158 NE 1
   ATOM 2825 CZ . ARG A 79 ? 28.44732 -13.15497 58.61589 1.000 11.57661 C ? A ? 158 CZ 1
   ATOM 2826 NH1 . ARG A 79 ? 28.54210 -13.84125 59.74112 1.000 13.33184 N ? A ? 158 NH1 1
   ATOM 2827 NH2 . ARG A 79 ? 28.76979 -13.74519 57.46680 1.000 13.55663 N ? A ? 158 NH2 1
   ATOM 2828 H . ARG A 79 ? 29.36663 -6.46021 58.92820 1.000 10.03425 H ? A ? 158 H 1
   ATOM 2829 HA . ARG A 79 ? 27.28866 -7.64852 57.62596 1.000 12.31390 H ? A ? 158 HA 1
   ATOM 2830 HB2 . ARG A 79 ? 28.73000 -9.31185 58.39315 1.000 10.33189 H ? A ? 158 HB2 1
   ATOM 2831 HB3 . ARG A 79 ? 28.68887 -8.68959 59.85483 1.000 10.33189 H ? A ? 158 HB3 1
   ATOM 2832 HG2 . ARG A 79 ? 26.55062 -9.41852 60.16849 1.000 9.31273 H ? A ? 158 HG2 1
   ATOM 2833 HG3 . ARG A 79 ? 26.43621 -9.87138 58.64953 1.000 9.31273 H ? A ? 158 HG3 1
   ATOM 2834 HD2 . ARG A 79 ? 28.30189 -11.08166 60.40339 1.000 10.58269 H ? A ? 158 HD2 1
   ATOM 2835 HD3 . ARG A 79 ? 26.84804 -11.68844 60.19469 1.000 10.58269 H ? A ? 158 HD3 1
   ATOM 2836 HE . ARG A 79 ? 28.04011 -11.47854 57.85350 1.000 9.36608 H ? A ? 158 HE 1
   ATOM 2837 HH11 . ARG A 79 ? 28.33174 -13.47221 60.48889 1.000 15.99350 H ? A ? 158 HH11 1
   ATOM 2838 HH12 . ARG A 79 ? 28.81414 -14.65694 59.72568 1.000 15.99350 H ? A ? 158 HH12 1
   ATOM 2839 HH21 . ARG A 79 ? 28.70738 -13.31015 56.72758 1.000 16.26325 H ? A ? 158 HH21 1
   ATOM 2840 HH22 . ARG A 79 ? 29.04049 -14.56147 57.46380 1.000 16.26325 H ? A ? 158 HH22 1
   ATOM 2841 N . ARG A 80 ? 25.55047 -6.72513 59.07518 1.000 7.17511 N ? A ? 159 N 1
   ATOM 2842 CA . ARG A 80 ? 24.54255 -6.12502 59.93418 1.000 7.15209 C ? A ? 159 CA 1
   ATOM 2843 C . ARG A 80 ? 23.86229 -7.21450 60.74764 1.000 6.38490 C ? A ? 159 C 1
   ATOM 2844 O . ARG A 80 ? 23.29097 -8.13852 60.18123 1.000 8.18565 O ? A ? 159 O 1
   ATOM 2845 CB . ARG A 80 ? 23.51880 -5.33279 59.13236 1.000 8.98149 C ? A ? 159 CB 1
   ATOM 2846 CG . ARG A 80 ? 22.44843 -4.68714 59.99082 1.000 7.48048 C ? A ? 159 CG 1
   ATOM 2847 CD . ARG A 80 ? 21.81758 -3.50895 59.27176 1.000 9.82602 C ? A ? 159 CD 1
   ATOM 2848 NE . ARG A 80 ? 21.22590 -3.89801 58.00192 1.000 12.34938 N ? A ? 159 NE 1
   ATOM 2849 CZ . ARG A 80 ? 20.88192 -3.04245 57.05021 1.000 11.46431 C ? A ? 159 CZ 1
   ATOM 2850 NH1 . ARG A 80 ? 21.07961 -1.74504 57.19088 1.000 11.38751 N ? A ? 159 NH1 1
   ATOM 2851 NH2 . ARG A 80 ? 20.33582 -3.49844 55.92704 1.000 11.28693 N ? A ? 159 NH2 1
   ATOM 2852 H . ARG A 80 ? 25.23600 -7.04238 58.34030 1.000 8.60542 H ? A ? 159 H 1
   ATOM 2853 HA . ARG A 80 ? 24.97912 -5.51148 60.54563 1.000 8.57779 H ? A ? 159 HA 1
   ATOM 2854 HB2 . ARG A 80 ? 23.97743 -4.62804 58.64875 1.000 10.77308 H ? A ? 159 HB2 1
   ATOM 2855 HB3 . ARG A 80 ? 23.07884 -5.93122 58.50847 1.000 10.77308 H ? A ? 159 HB3 1
   ATOM 2856 HG2 . ARG A 80 ? 21.75437 -5.33618 60.18557 1.000 8.97186 H ? A ? 159 HG2 1
   ATOM 2857 HG3 . ARG A 80 ? 22.84471 -4.36736 60.81641 1.000 8.97186 H ? A ? 159 HG3 1
   ATOM 2858 HD2 . ARG A 80 ? 21.11847 -3.13236 59.82882 1.000 11.78651 H ? A ? 159 HD2 1
   ATOM 2859 HD3 . ARG A 80 ? 22.49829 -2.84051 59.09647 1.000 11.78651 H ? A ? 159 HD3 1
   ATOM 2860 HE . ARG A 80 ? 21.09076 -4.73532 57.85963 1.000 14.81454 H ? A ? 159 HE 1
   ATOM 2861 HH11 . ARG A 80 ? 21.43799 -1.44025 57.91079 1.000 13.66030 H ? A ? 159 HH11 1
   ATOM 2862 HH12 . ARG A 80 ? 20.85005 -1.20449 56.56262 1.000 13.66030 H ? A ? 159 HH12 1
   ATOM 2863 HH21 . ARG A 80 ? 20.20840 -4.34252 55.82267 1.000 13.53960 H ? A ? 159 HH21 1
   ATOM 2864 HH22 . ARG A 80 ? 20.10999 -2.94932 55.30490 1.000 13.53960 H ? A ? 159 HH22 1
   ATOM 2865 N . LEU A 81 ? 23.95051 -7.10595 62.06861 1.000 5.99825 N ? A ? 160 N 1
   ATOM 2866 CA . LEU A 81 ? 23.32672 -8.04632 62.98728 1.000 7.53600 C ? A ? 160 CA 1
   ATOM 2867 C . LEU A 81 ? 22.06368 -7.42277 63.55913 1.000 7.01167 C ? A ? 160 C 1
   ATOM 2868 O . LEU A 81 ? 22.09308 -6.28240 64.03417 1.000 8.15245 O ? A ? 160 O 1
   ATOM 2869 CB . LEU A 81 ? 24.28849 -8.39460 64.12712 1.000 6.35344 C ? A ? 160 CB 1
   ATOM 2870 CG . LEU A 81 ? 25.68663 -8.87017 63.76375 1.000 6.19760 C ? A ? 160 CG 1
   ATOM 2871 CD1 . LEU A 81 ? 26.49091 -9.06075 65.03377 1.000 8.58804 C ? A ? 160 CD1 1
   ATOM 2872 CD2 . LEU A 81 ? 25.62130 -10.16380 62.96643 1.000 7.78345 C ? A ? 160 CD2 1
   ATOM 2873 H . LEU A 81 ? 24.37974 -6.47624 62.46714 1.000 7.19319 H ? A ? 160 H 1
   ATOM 2874 HA . LEU A 81 ? 23.09005 -8.85983 62.51496 1.000 9.03849 H ? A ? 160 HA 1
   ATOM 2875 HB2 . LEU A 81 ? 24.39792 -7.60017 64.67283 1.000 7.61941 H ? A ? 160 HB2 1
   ATOM 2876 HB3 . LEU A 81 ? 23.88091 -9.10270 64.64997 1.000 7.61941 H ? A ? 160 HB3 1
   ATOM 2877 HG . LEU A 81 ? 26.12797 -8.20904 63.20785 1.000 7.43241 H ? A ? 160 HG 1
   ATOM 2878 HD11 . LEU A 81 ? 27.37909 -9.37368 64.80114 1.000 10.30093 H ? A ? 160 HD11 1
   ATOM 2879 HD12 . LEU A 81 ? 26.55073 -8.21226 65.50001 1.000 10.30093 H ? A ? 160 HD12 1
   ATOM 2880 HD13 . LEU A 81 ? 26.04578 -9.71547 65.59422 1.000 10.30093 H ? A ? 160 HD13 1
   ATOM 2881 HD21 . LEU A 81 ? 26.52353 -10.48194 62.80623 1.000 9.33543 H ? A ? 160 HD21 1
   ATOM 2882 HD22 . LEU A 81 ? 25.12340 -10.82317 63.47459 1.000 9.33543 H ? A ? 160 HD22 1
   ATOM 2883 HD23 . LEU A 81 ? 25.17627 -9.99207 62.12182 1.000 9.33543 H ? A ? 160 HD23 1
   ATOM 2884 N . THR A 82 ? 20.96337 -8.16351 63.52552 1.000 6.40412 N ? A ? 161 N 1
   ATOM 2885 CA . THR A 82 ? 19.72938 -7.78024 64.19610 1.000 5.55321 C ? A ? 161 CA 1
   ATOM 2886 C . THR A 82 ? 19.52679 -8.79195 65.30869 1.000 5.57051 C ? A ? 161 C 1
   ATOM 2887 O . THR A 82 ? 19.26449 -9.97140 65.05262 1.000 6.25016 O ? A ? 161 O 1
   ATOM 2888 CB . THR A 82 ? 18.55124 -7.74559 63.22902 1.000 7.64248 C ? A ? 161 CB 1
   ATOM 2889 OG1 . THR A 82 ? 18.86773 -6.83674 62.16538 1.000 10.05206 O ? A ? 161 OG1 1
   ATOM 2890 CG2 . THR A 82 ? 17.30191 -7.24910 63.93493 1.000 10.77038 C ? A ? 161 CG2 1
   ATOM 2891 H . THR A 82 ? 20.90640 -8.91352 63.10858 1.000 7.68023 H ? A ? 161 H 1
   ATOM 2892 HA . THR A 82 ? 19.80292 -6.88960 64.57326 1.000 6.65914 H ? A ? 161 HA 1
   ATOM 2893 HB . THR A 82 ? 18.37759 -8.63439 62.88149 1.000 9.16626 H ? A ? 161 HB 1
   ATOM 2894 HG1 . THR A 82 ? 18.32321 -6.93360 61.53315 1.000 12.05776 H ? A ? 161 HG1 1
   ATOM 2895 HG21 . THR A 82 ? 16.56949 -7.17878 63.30286 1.000 12.91974 H ? A ? 161 HG21 1
   ATOM 2896 HG22 . THR A 82 ? 17.05138 -7.86680 64.63961 1.000 12.91974 H ? A ? 161 HG22 1
   ATOM 2897 HG23 . THR A 82 ? 17.46597 -6.37628 64.32502 1.000 12.91974 H ? A ? 161 HG23 1
   ATOM 2898 N . ILE A 83 ? 19.69737 -8.34169 66.55055 1.000 5.37273 N ? A ? 162 N 1
   ATOM 2899 CA . ILE A 83 ? 19.88264 -9.19351 67.70868 1.000 5.42486 C ? A ? 162 CA 1
   ATOM 2900 C . ILE A 83 ? 18.63748 -9.08133 68.59298 1.000 6.43843 C ? A ? 162 C 1
   ATOM 2901 O . ILE A 83 ? 18.37430 -8.01707 69.15371 1.000 6.33517 O ? A ? 162 O 1
   ATOM 2902 CB . ILE A 83 ? 21.16161 -8.82121 68.48364 1.000 5.88423 C ? A ? 162 CB 1
   ATOM 2903 CG1 . ILE A 83 ? 22.39850 -8.89442 67.57526 1.000 6.09366 C ? A ? 162 CG1 1
   ATOM 2904 CG2 . ILE A 83 ? 21.30580 -9.70816 69.71269 1.000 7.92582 C ? A ? 162 CG2 1
   ATOM 2905 CD1 . ILE A 83 ? 23.68759 -8.48538 68.26630 1.000 5.96044 C ? A ? 162 CD1 1
   ATOM 2906 H . ILE A 83 ? 19.70900 -7.50516 66.74975 1.000 6.44256 H ? A ? 162 H 1
   ATOM 2907 HA . ILE A 83 ? 19.95684 -10.11538 67.41617 1.000 6.50512 H ? A ? 162 HA 1
   ATOM 2908 HB . ILE A 83 ? 21.08571 -7.90194 68.78378 1.000 7.05637 H ? A ? 162 HB 1
   ATOM 2909 HG12 . ILE A 83 ? 22.50494 -9.80753 67.26573 1.000 7.30767 H ? A ? 162 HG12 1
   ATOM 2910 HG13 . ILE A 83 ? 22.26626 -8.30115 66.81932 1.000 7.30767 H ? A ? 162 HG13 1
   ATOM 2911 HG21 . ILE A 83 ? 22.10383 -9.44734 70.19850 1.000 9.50626 H ? A ? 162 HG21 1
   ATOM 2912 HG22 . ILE A 83 ? 20.52420 -9.59647 70.27619 1.000 9.50626 H ? A ? 162 HG22 1
   ATOM 2913 HG23 . ILE A 83 ? 21.37908 -10.63259 69.42817 1.000 9.50626 H ? A ? 162 HG23 1
   ATOM 2914 HD11 . ILE A 83 ? 24.39616 -8.43058 67.60613 1.000 7.14781 H ? A ? 162 HD11 1
   ATOM 2915 HD12 . ILE A 83 ? 23.55979 -7.62072 68.68693 1.000 7.14781 H ? A ? 162 HD12 1
   ATOM 2916 HD13 . ILE A 83 ? 23.91094 -9.14968 68.93691 1.000 7.14781 H ? A ? 162 HD13 1
   ATOM 2917 N . PRO A 84 ? 17.84870 -10.13777 68.74799 1.000 5.24663 N ? A ? 163 N 1
   ATOM 2918 CA . PRO A 84 ? 16.70611 -10.07336 69.65779 1.000 5.81980 C ? A ? 163 CA 1
   ATOM 2919 C . PRO A 84 ? 17.18821 -10.01616 71.09380 1.000 6.19436 C ? A ? 163 C 1
   ATOM 2920 O . PRO A 84 ? 18.32717 -10.39768 71.39405 1.000 6.93492 O ? A ? 163 O 1
   ATOM 2921 CB . PRO A 84 ? 15.94931 -11.37367 69.36123 1.000 6.56873 C ? A ? 163 CB 1
   ATOM 2922 CG . PRO A 84 ? 17.05163 -12.34724 69.00304 1.000 7.92452 C ? A ? 163 CG 1
   ATOM 2923 CD . PRO A 84 ? 18.08000 -11.49971 68.24178 1.000 7.45365 C ? A ? 163 CD 1
   ATOM 2924 HA . PRO A 84 ? 16.13114 -9.31566 69.46753 1.000 6.97904 H ? A ? 163 HA 1
   ATOM 2925 HB2 . PRO A 84 ? 15.46176 -11.66611 70.14715 1.000 7.87777 H ? A ? 163 HB2 1
   ATOM 2926 HB3 . PRO A 84 ? 15.33717 -11.24525 68.61981 1.000 7.87777 H ? A ? 163 HB3 1
   ATOM 2927 HG2 . PRO A 84 ? 17.43826 -12.72336 69.80923 1.000 9.50472 H ? A ? 163 HG2 1
   ATOM 2928 HG3 . PRO A 84 ? 16.70013 -13.05600 68.44178 1.000 9.50472 H ? A ? 163 HG3 1
   ATOM 2929 HD2 . PRO A 84 ? 18.98286 -11.79243 68.44192 1.000 8.93967 H ? A ? 163 HD2 1
   ATOM 2930 HD3 . PRO A 84 ? 17.92145 -11.54298 67.28580 1.000 8.93967 H ? A ? 163 HD3 1
   ATOM 2931 N . PRO A 85 ? 16.36578 -9.53376 72.02338 1.000 6.12732 N ? A ? 164 N 1
   ATOM 2932 CA . PRO A 85 ? 16.90915 -9.19198 73.34368 1.000 7.11618 C ? A ? 164 CA 1
   ATOM 2933 C . PRO A 85 ? 17.45767 -10.38000 74.11935 1.000 7.07400 C ? A ? 164 C 1
   ATOM 2934 O . PRO A 85 ? 18.37717 -10.19173 74.92231 1.000 7.12867 O ? A ? 164 O 1
   ATOM 2935 CB . PRO A 85 ? 15.73628 -8.52013 74.06563 1.000 7.59917 C ? A ? 164 CB 1
   ATOM 2936 CG . PRO A 85 ? 14.51949 -8.81518 73.24325 1.000 10.19785 C ? A ? 164 CG 1
   ATOM 2937 CD . PRO A 85 ? 14.98837 -9.04635 71.83183 1.000 7.42936 C ? A ? 164 CD 1
   ATOM 2938 HA . PRO A 85 ? 17.61961 -8.54060 73.23483 1.000 8.53471 H ? A ? 164 HA 1
   ATOM 2939 HB2 . PRO A 85 ? 15.64646 -8.89178 74.95709 1.000 9.11429 H ? A ? 164 HB2 1
   ATOM 2940 HB3 . PRO A 85 ? 15.89104 -7.56403 74.11883 1.000 9.11429 H ? A ? 164 HB3 1
   ATOM 2941 HG2 . PRO A 85 ? 14.08080 -9.60809 73.58930 1.000 12.23271 H ? A ? 164 HG2 1
   ATOM 2942 HG3 . PRO A 85 ? 13.91400 -8.05826 73.28005 1.000 12.23271 H ? A ? 164 HG3 1
   ATOM 2943 HD2 . PRO A 85 ? 14.44184 -9.71438 71.38918 1.000 8.91052 H ? A ? 164 HD2 1
   ATOM 2944 HD3 . PRO A 85 ? 14.97966 -8.22046 71.32317 1.000 8.91052 H ? A ? 164 HD3 1
   ATOM 2945 N . GLN A 86 ? 16.93799 -11.59081 73.92102 1.000 5.98896 N ? A ? 165 N 1
   ATOM 2946 CA . GLN A 86 ? 17.49441 -12.72429 74.65725 1.000 6.57448 C ? A ? 165 CA 1
   ATOM 2947 C . GLN A 86 ? 18.88518 -13.13148 74.16665 1.000 7.25203 C ? A ? 165 C 1
   ATOM 2948 O . GLN A 86 ? 19.53834 -13.92831 74.83319 1.000 6.72614 O ? A ? 165 O 1
   ATOM 2949 CB . GLN A 86 ? 16.51572 -13.91279 74.61706 1.000 6.05397 C ? A ? 165 CB 1
   ATOM 2950 CG . GLN A 86 ? 16.55410 -14.79789 73.39273 1.000 7.39611 C ? A ? 165 CG 1
   ATOM 2951 CD . GLN A 86 ? 15.87030 -14.22167 72.15996 1.000 8.24902 C ? A ? 165 CD 1
   ATOM 2952 OE1 . GLN A 86 ? 15.37107 -13.10949 72.16797 1.000 7.97984 O ? A ? 165 OE1 1
   ATOM 2953 NE2 . GLN A 86 ? 15.85907 -14.99470 71.09372 1.000 9.42870 N ? A ? 165 NE2 1
   ATOM 2954 H . GLN A 86 ? 16.28927 -11.77485 73.38727 1.000 7.18203 H ? A ? 165 H 1
   ATOM 2955 HA . GLN A 86 ? 17.59407 -12.47580 75.58957 1.000 7.88467 H ? A ? 165 HA 1
   ATOM 2956 HB2 . GLN A 86 ? 16.70423 -14.48050 75.38066 1.000 7.26005 H ? A ? 165 HB2 1
   ATOM 2957 HB3 . GLN A 86 ? 15.61458 -13.55955 74.68072 1.000 7.26005 H ? A ? 165 HB3 1
   ATOM 2958 HG2 . GLN A 86 ? 17.48161 -14.96130 73.16051 1.000 8.87062 H ? A ? 165 HG2 1
   ATOM 2959 HG3 . GLN A 86 ? 16.11272 -15.63522 73.60480 1.000 8.87062 H ? A ? 165 HG3 1
   ATOM 2960 HE21 . GLN A 86 ? 16.22411 -15.77283 71.12289 1.000 11.30972 H ? A ? 165 HE21 1
   ATOM 2961 HE22 . GLN A 86 ? 15.48669 -14.72134 70.36832 1.000 11.30972 H ? A ? 165 HE22 1
   ATOM 2962 N . LEU A 87 ? 19.35016 -12.57919 73.04474 1.000 5.57367 N ? A ? 166 N 1
   ATOM 2963 CA . LEU A 87 ? 20.72352 -12.71705 72.58930 1.000 5.13620 C ? A ? 166 CA 1
   ATOM 2964 C . LEU A 87 ? 21.51203 -11.43682 72.81204 1.000 5.18658 C ? A ? 166 C 1
   ATOM 2965 O . LEU A 87 ? 22.66211 -11.32540 72.35805 1.000 6.59607 O ? A ? 166 O 1
   ATOM 2966 CB . LEU A 87 ? 20.75493 -13.12317 71.11716 1.000 5.74864 C ? A ? 166 CB 1
   ATOM 2967 CG . LEU A 87 ? 19.95205 -14.37546 70.77546 1.000 6.22995 C ? A ? 166 CG 1
   ATOM 2968 CD1 . LEU A 87 ? 20.04455 -14.70031 69.28631 1.000 9.08414 C ? A ? 166 CD1 1
   ATOM 2969 CD2 . LEU A 87 ? 20.39415 -15.57609 71.58921 1.000 5.79434 C ? A ? 166 CD2 1
   ATOM 2970 H . LEU A 87 ? 18.86752 -12.10377 72.51499 1.000 6.68369 H ? A ? 166 H 1
   ATOM 2971 HA . LEU A 87 ? 21.15787 -13.42734 73.08701 1.000 6.15873 H ? A ? 166 HA 1
   ATOM 2972 HB2 . LEU A 87 ? 20.39412 -12.39298 70.59033 1.000 6.89366 H ? A ? 166 HB2 1
   ATOM 2973 HB3 . LEU A 87 ? 21.67661 -13.29023 70.86521 1.000 6.89366 H ? A ? 166 HB3 1
   ATOM 2974 HG . LEU A 87 ? 19.02607 -14.19129 70.99807 1.000 7.47123 H ? A ? 166 HG 1
   ATOM 2975 HD11 . LEU A 87 ? 19.47232 -15.45918 69.09248 1.000 10.89625 H ? A ? 166 HD11 1
   ATOM 2976 HD12 . LEU A 87 ? 19.75415 -13.92819 68.77602 1.000 10.89625 H ? A ? 166 HD12 1
   ATOM 2977 HD13 . LEU A 87 ? 20.96457 -14.91510 69.06649 1.000 10.89625 H ? A ? 166 HD13 1
   ATOM 2978 HD21 . LEU A 87 ? 19.92290 -16.36276 71.27301 1.000 6.94849 H ? A ? 166 HD21 1
   ATOM 2979 HD22 . LEU A 87 ? 21.35034 -15.69702 71.47975 1.000 6.94849 H ? A ? 166 HD22 1
   ATOM 2980 HD23 . LEU A 87 ? 20.18544 -15.41867 72.52332 1.000 6.94849 H ? A ? 166 HD23 1
   ATOM 2981 N . GLY A 88 ? 20.91620 -10.47278 73.50043 1.000 6.35087 N ? A ? 167 N 1
   ATOM 2982 CA . GLY A 88 ? 21.51682 -9.20226 73.84273 1.000 6.66120 C ? A ? 167 CA 1
   ATOM 2983 C . GLY A 88 ? 21.51759 -9.00473 75.34277 1.000 7.23644 C ? A ? 167 C 1
   ATOM 2984 O . GLY A 88 ? 22.09870 -9.81343 76.05986 1.000 7.93955 O ? A ? 167 O 1
   ATOM 2985 H . GLY A 88 ? 20.11201 -10.53792 73.79816 1.000 7.61633 H ? A ? 167 H 1
   ATOM 2986 HA2 . GLY A 88 ? 22.43178 -9.17453 73.52184 1.000 7.98872 H ? A ? 167 HA2 1
   ATOM 2987 HA3 . GLY A 88 ? 21.01583 -8.48075 73.43121 1.000 7.98872 H ? A ? 167 HA3 1
   ATOM 2988 N . TYR A 89 ? 20.84803 -7.96327 75.83253 1.000 7.10994 N ? A ? 168 N 1
   ATOM 2989 CA . TYR A 89 ? 20.85955 -7.62186 77.25318 1.000 5.83691 C ? A ? 168 CA 1
   ATOM 2990 C . TYR A 89 ? 19.56581 -7.99529 77.96628 1.000 6.85334 C ? A ? 168 C 1
   ATOM 2991 O . TYR A 89 ? 19.41832 -7.68113 79.15444 1.000 8.64323 O ? A ? 168 O 1
   ATOM 2992 CB . TYR A 89 ? 21.18046 -6.13354 77.44599 1.000 7.41821 C ? A ? 168 CB 1
   ATOM 2993 CG . TYR A 89 ? 22.56254 -5.80982 76.94061 1.000 5.54058 C ? A ? 168 CG 1
   ATOM 2994 CD1 . TYR A 89 ? 23.68754 -6.02140 77.72690 1.000 7.41101 C ? A ? 168 CD1 1
   ATOM 2995 CD2 . TYR A 89 ? 22.75664 -5.32024 75.64780 1.000 6.71284 C ? A ? 168 CD2 1
   ATOM 2996 CE1 . TYR A 89 ? 24.94863 -5.75574 77.25200 1.000 8.17123 C ? A ? 168 CE1 1
   ATOM 2997 CE2 . TYR A 89 ? 24.02439 -5.04803 75.16435 1.000 6.87887 C ? A ? 168 CE2 1
   ATOM 2998 CZ . TYR A 89 ? 25.11974 -5.27325 75.97387 1.000 8.64453 C ? A ? 168 CZ 1
   ATOM 2999 OH . TYR A 89 ? 26.39258 -5.01692 75.50825 1.000 10.57786 O ? A ? 168 OH 1
   ATOM 3000 H . TYR A 89 ? 20.37191 -7.43062 75.35378 1.000 8.52721 H ? A ? 168 H 1
   ATOM 3001 HA . TYR A 89 ? 21.57204 -8.12370 77.67911 1.000 6.99958 H ? A ? 168 HA 1
   ATOM 3002 HB2 . TYR A 89 ? 20.53914 -5.59873 76.95245 1.000 8.89714 H ? A ? 168 HB2 1
   ATOM 3003 HB3 . TYR A 89 ? 21.13868 -5.91424 78.38995 1.000 8.89714 H ? A ? 168 HB3 1
   ATOM 3004 HD1 . TYR A 89 ? 23.58509 -6.34910 78.59120 1.000 8.88850 H ? A ? 168 HD1 1
   ATOM 3005 HD2 . TYR A 89 ? 22.01914 -5.17407 75.10042 1.000 8.05069 H ? A ? 168 HD2 1
   ATOM 3006 HE1 . TYR A 89 ? 25.68907 -5.90219 77.79532 1.000 9.80076 H ? A ? 168 HE1 1
   ATOM 3007 HE2 . TYR A 89 ? 24.13735 -4.71670 74.30274 1.000 8.24993 H ? A ? 168 HE2 1
   ATOM 3008 HH . TYR A 89 ? 26.44242 -5.20341 74.69074 1.000 12.68872 H ? A ? 168 HH 1
   ATOM 3009 N A GLY A 90 ? 18.62551 -8.64351 77.28527 0.694 7.48524 N ? A ? 169 N 1
   ATOM 3010 CA A GLY A 90 ? 17.43480 -9.18143 77.92509 0.694 7.83870 C ? A ? 169 CA 1
   ATOM 3011 C A GLY A 90 ? 16.62490 -8.14390 78.68364 0.694 12.08976 C ? A ? 169 C 1
   ATOM 3012 O A GLY A 90 ? 16.53680 -6.97814 78.30191 0.694 9.05330 O ? A ? 169 O 1
   ATOM 3013 H A GLY A 90 ? 18.65443 -8.78711 76.43784 0.694 8.97758 H ? A ? 169 H 1
   ATOM 3014 HA2 A GLY A 90 ? 16.86125 -9.57204 77.24732 0.694 9.40172 H ? A ? 169 HA2 1
   ATOM 3015 HA3 A GLY A 90 ? 17.69837 -9.87274 78.55241 0.694 9.40172 H ? A ? 169 HA3 1
   ATOM 3016 N B GLY A 90 ? 18.64224 -8.67011 77.28876 0.306 7.37098 N ? A ? 169 N 1
   ATOM 3017 CA B GLY A 90 ? 17.45500 -9.19782 77.93456 0.306 8.14025 C ? A ? 169 CA 1
   ATOM 3018 C B GLY A 90 ? 16.65297 -8.12953 78.65380 0.306 11.55097 C ? A ? 169 C 1
   ATOM 3019 O B GLY A 90 ? 16.61453 -6.96447 78.25673 0.306 10.94610 O ? A ? 169 O 1
   ATOM 3020 H B GLY A 90 ? 18.68231 -8.83622 76.44591 0.306 8.84047 H ? A ? 169 H 1
   ATOM 3021 HA2 B GLY A 90 ? 16.88370 -9.60850 77.26684 0.306 9.76358 H ? A ? 169 HA2 1
   ATOM 3022 HA3 B GLY A 90 ? 17.71605 -9.86998 78.58338 0.306 9.76358 H ? A ? 169 HA3 1
   ATOM 3023 N A ALA A 91 ? 16.00511 -8.58662 79.78639 0.694 12.38436 N ? A ? 170 N 1
   ATOM 3024 CA A ALA A 91 ? 15.17421 -7.67721 80.57170 0.694 10.82266 C ? A ? 170 CA 1
   ATOM 3025 C A ALA A 91 ? 16.01299 -6.68026 81.35126 0.694 12.73613 C ? A ? 170 C 1
   ATOM 3026 O A ALA A 91 ? 15.52892 -5.59151 81.68661 0.694 14.70562 O ? A ? 170 O 1
   ATOM 3027 CB A ALA A 91 ? 14.27814 -8.46617 81.53090 0.694 15.02098 C ? A ? 170 CB 1
   ATOM 3028 H A ALA A 91 ? 16.05049 -9.38962 80.09089 0.694 14.85652 H ? A ? 170 H 1
   ATOM 3029 HA A ALA A 91 ? 14.60308 -7.18424 79.96204 0.694 12.98248 H ? A ? 170 HA 1
   ATOM 3030 HB1 A ALA A 91 ? 13.73203 -7.84412 82.03658 0.694 18.02046 H ? A ? 170 HB1 1
   ATOM 3031 HB2 A ALA A 91 ? 13.71103 -9.06120 81.01590 0.694 18.02046 H ? A ? 170 HB2 1
   ATOM 3032 HB3 A ALA A 91 ? 14.83705 -8.98124 82.13358 0.694 18.02046 H ? A ? 170 HB3 1
   ATOM 3033 N B ALA A 91 ? 15.99161 -8.53951 79.74112 0.306 12.96398 N ? A ? 170 N 1
   ATOM 3034 CA B ALA A 91 ? 15.17168 -7.60818 80.50653 0.306 10.18625 C ? A ? 170 CA 1
   ATOM 3035 C B ALA A 91 ? 15.99711 -6.69228 81.39785 0.306 13.05587 C ? A ? 170 C 1
   ATOM 3036 O B ALA A 91 ? 15.47863 -5.66826 81.85672 0.306 14.53789 O ? A ? 170 O 1
   ATOM 3037 CB B ALA A 91 ? 14.15287 -8.37360 81.35744 0.306 13.20265 C ? A ? 170 CB 1
   ATOM 3038 H B ALA A 91 ? 16.00374 -9.34236 80.04916 0.306 15.55206 H ? A ? 170 H 1
   ATOM 3039 HA B ALA A 91 ? 14.67890 -7.05037 79.88449 0.306 12.21879 H ? A ? 170 HA 1
   ATOM 3040 HB1 B ALA A 91 ? 13.65455 -7.74116 81.89836 0.306 15.83846 H ? A ? 170 HB1 1
   ATOM 3041 HB2 B ALA A 91 ? 13.54891 -8.85462 80.77029 0.306 15.83846 H ? A ? 170 HB2 1
   ATOM 3042 HB3 B ALA A 91 ? 14.62523 -8.99826 81.92977 0.306 15.83846 H ? A ? 170 HB3 1
   ATOM 3043 N . ARG A 92 ? 17.26305 -7.02797 81.65924 1.000 9.61220 N ? A ? 171 N 1
   ATOM 3044 CA . ARG A 92 ? 18.10735 -6.14915 82.45437 1.000 13.80061 C ? A ? 171 CA 1
   ATOM 3045 C . ARG A 92 ? 18.48911 -4.88402 81.69367 1.000 12.12040 C ? A ? 171 C 1
   ATOM 3046 O . ARG A 92 ? 18.61716 -3.81318 82.29478 1.000 13.72699 O ? A ? 171 O 1
   ATOM 3047 CB . ARG A 92 ? 19.36934 -6.89402 82.89503 1.000 15.86914 C ? A ? 171 CB 1
   ATOM 3048 CG . ARG A 92 ? 20.28933 -6.08585 83.80475 1.000 22.15731 C ? A ? 171 CG 1
   ATOM 3049 CD . ARG A 92 ? 21.37654 -6.94979 84.43492 1.000 62.69350 C ? A ? 171 CD 1
   ATOM 3050 NE . ARG A 92 ? 22.28179 -6.15800 85.26010 1.000 83.51369 N ? A ? 171 NE 1
   ATOM 3051 CZ . ARG A 92 ? 22.11381 -5.92979 86.55550 1.000 96.75191 C ? A ? 171 CZ 1
   ATOM 3052 NH1 . ARG A 92 ? 21.07472 -6.41419 87.21401 1.000 65.01206 N ? A ? 171 NH1 1
   ATOM 3053 NH2 . ARG A 92 ? 23.00645 -5.18781 87.20480 1.000 105.00660 N ? A ? 171 NH2 1
   ATOM 3054 HA . ARG A 92 ? 17.61458 -5.88483 83.24698 1.000 16.55601 H ? A ? 171 HA 1
   ATOM 3055 HB2 . ARG A 92 ? 19.10495 -7.69221 83.37865 1.000 19.03825 H ? A ? 171 HB2 1
   ATOM 3056 HB3 . ARG A 92 ? 19.87699 -7.13758 82.10517 1.000 19.03825 H ? A ? 171 HB3 1
   ATOM 3057 HG2 . ARG A 92 ? 20.72008 -5.38916 83.28515 1.000 26.58406 H ? A ? 171 HG2 1
   ATOM 3058 HG3 . ARG A 92 ? 19.76511 -5.69095 84.51899 1.000 26.58406 H ? A ? 171 HG3 1
   ATOM 3059 HD2 . ARG A 92 ? 20.96432 -7.62472 84.99656 1.000 75.22748 H ? A ? 171 HD2 1
   ATOM 3060 HD3 . ARG A 92 ? 21.89581 -7.37361 83.73375 1.000 75.22748 H ? A ? 171 HD3 1
   ATOM 3061 HE . ARG A 92 ? 22.97283 -5.81517 84.87993 1.000 100.21171 H ? A ? 171 HE 1
   ATOM 3062 HH11 . ARG A 92 ? 20.48823 -6.88960 86.80216 1.000 78.00976 H ? A ? 171 HH11 1
   ATOM 3063 HH12 . ARG A 92 ? 20.98531 -6.25387 88.05419 1.000 78.00976 H ? A ? 171 HH12 1
   ATOM 3064 HH21 . ARG A 92 ? 23.68253 -4.86253 86.78444 1.000 126.00321 H ? A ? 171 HH21 1
   ATOM 3065 HH22 . ARG A 92 ? 22.90756 -5.03332 88.04501 1.000 126.00321 H ? A ? 171 HH22 1
   ATOM 3066 H A ARG A 92 ? 17.64095 -7.76266 81.42043 0.694 11.52993 H ? A ? 171 H 1
   ATOM 3067 H B ARG A 92 ? 17.64764 -7.74865 81.39033 0.306 11.52993 H ? A ? 171 H 1
   ATOM 3068 N . GLY A 93 ? 18.67859 -4.98395 80.38535 1.000 9.74241 N ? A ? 172 N 1
   ATOM 3069 CA . GLY A 93 ? 19.24737 -3.87268 79.65801 1.000 9.53465 C ? A ? 172 CA 1
   ATOM 3070 C . GLY A 93 ? 20.70379 -3.65775 80.03698 1.000 9.05854 C ? A ? 172 C 1
   ATOM 3071 O . GLY A 93 ? 21.37976 -4.52742 80.59378 1.000 11.01015 O ? A ? 172 O 1
   ATOM 3072 H . GLY A 93 ? 18.48848 -5.67332 79.90762 1.000 11.68618 H ? A ? 172 H 1
   ATOM 3073 HA2 . GLY A 93 ? 19.19641 -4.04641 78.70506 1.000 11.43687 H ? A ? 172 HA2 1
   ATOM 3074 HA3 . GLY A 93 ? 18.75124 -3.06363 79.85850 1.000 11.43687 H ? A ? 172 HA3 1
   ATOM 3075 N . ALA A 94 ? 21.19499 -2.46909 79.71577 1.000 9.38173 N ? A ? 173 N 1
   ATOM 3076 CA . ALA A 94 ? 22.56301 -2.06465 80.01918 1.000 10.57660 C ? A ? 173 CA 1
   ATOM 3077 C . ALA A 94 ? 22.50488 -0.66563 80.60075 1.000 10.35304 C ? A ? 173 C 1
   ATOM 3078 O . ALA A 94 ? 21.96163 0.24849 79.96695 1.000 9.45126 O ? A ? 173 O 1
   ATOM 3079 CB . ALA A 94 ? 23.44062 -2.10805 78.76973 1.000 9.83758 C ? A ? 173 CB 1
   ATOM 3080 H . ALA A 94 ? 20.74288 -1.86065 79.30957 1.000 11.25337 H ? A ? 173 H 1
   ATOM 3081 HA . ALA A 94 ? 22.95718 -2.66081 80.67502 1.000 12.68720 H ? A ? 173 HA 1
   ATOM 3082 HB1 . ALA A 94 ? 24.34590 -1.85655 79.01079 1.000 11.80038 H ? A ? 173 HB1 1
   ATOM 3083 HB2 . ALA A 94 ? 23.43237 -3.00850 78.40915 1.000 11.80038 H ? A ? 173 HB2 1
   ATOM 3084 HB3 . ALA A 94 ? 23.08791 -1.48603 78.11431 1.000 11.80038 H ? A ? 173 HB3 1
   ATOM 3085 N . ALA A 95 ? 23.04787 -0.50271 81.80977 1.000 10.41414 N ? A ? 174 N 1
   ATOM 3086 CA . ALA A 95 ? 22.86946 0.73517 82.55845 1.000 11.35582 C ? A ? 174 CA 1
   ATOM 3087 C . ALA A 95 ? 23.21731 1.95263 81.72152 1.000 10.69956 C ? A ? 174 C 1
   ATOM 3088 O . ALA A 95 ? 24.31140 2.05667 81.17075 1.000 11.41343 O ? A ? 174 O 1
   ATOM 3089 CB . ALA A 95 ? 23.72630 0.70913 83.82213 1.000 14.90469 C ? A ? 174 CB 1
   ATOM 3090 H . ALA A 95 ? 23.52243 -1.09449 82.21497 1.000 12.49226 H ? A ? 174 H 1
   ATOM 3091 HA . ALA A 95 ? 21.93659 0.80742 82.81427 1.000 13.62227 H ? A ? 174 HA 1
   ATOM 3092 HB1 . ALA A 95 ? 23.59481 1.53715 84.30996 1.000 17.88092 H ? A ? 174 HB1 1
   ATOM 3093 HB2 . ALA A 95 ? 23.45722 -0.04427 84.37066 1.000 17.88092 H ? A ? 174 HB2 1
   ATOM 3094 HB3 . ALA A 95 ? 24.65849 0.61834 83.56979 1.000 17.88092 H ? A ? 174 HB3 1
   ATOM 3095 N . GLY A 96 ? 22.27543 2.89504 81.65869 1.000 10.06757 N ? A ? 175 N 1
   ATOM 3096 CA . GLY A 96 ? 22.46569 4.13994 80.97192 1.000 10.62204 C ? A ? 175 CA 1
   ATOM 3097 C . GLY A 96 ? 22.31422 4.10086 79.47600 1.000 11.38409 C ? A ? 175 C 1
   ATOM 3098 O . GLY A 96 ? 22.30651 5.16552 78.84783 1.000 11.19733 O ? A ? 175 O 1
   ATOM 3099 H . GLY A 96 ? 21.49925 2.82091 82.02152 1.000 12.07637 H ? A ? 175 H 1
   ATOM 3100 HA2 . GLY A 96 ? 21.81996 4.77859 81.31260 1.000 12.74174 H ? A ? 175 HA2 1
   ATOM 3101 HA3 . GLY A 96 ? 23.36017 4.46174 81.16492 1.000 12.74174 H ? A ? 175 HA3 1
   ATOM 3102 N . VAL A 97 ? 22.18953 2.91885 78.87067 1.000 8.26407 N ? A ? 176 N 1
   ATOM 3103 CA . VAL A 97 ? 22.37847 2.83970 77.42697 1.000 9.89372 C ? A ? 176 CA 1
   ATOM 3104 C . VAL A 97 ? 21.31880 2.00690 76.70981 1.000 7.37427 C ? A ? 176 C 1
   ATOM 3105 O . VAL A 97 ? 20.77032 2.44748 75.69361 1.000 9.50518 O ? A ? 176 O 1
   ATOM 3106 CB . VAL A 97 ? 23.78534 2.29491 77.10579 1.000 9.50809 C ? A ? 176 CB 1
   ATOM 3107 CG1 . VAL A 97 ? 24.02311 2.22884 75.61255 1.000 11.23874 C ? A ? 176 CG1 1
   ATOM 3108 CG2 . VAL A 97 ? 24.86827 3.14115 77.78557 1.000 11.34515 C ? A ? 176 CG2 1
   ATOM 3109 H . VAL A 97 ? 22.00266 2.17653 79.26263 1.000 9.91217 H ? A ? 176 H 1
   ATOM 3110 HA . VAL A 97 ? 22.26406 3.74223 77.09046 1.000 11.86775 H ? A ? 176 HA 1
   ATOM 3111 HB . VAL A 97 ? 23.84278 1.39164 77.45464 1.000 11.40500 H ? A ? 176 HB 1
   ATOM 3112 HG11 . VAL A 97 ? 24.96796 2.08205 75.44940 1.000 13.48178 H ? A ? 176 HG11 1
   ATOM 3113 HG12 . VAL A 97 ? 23.50584 1.49645 75.24250 1.000 13.48178 H ? A ? 176 HG12 1
   ATOM 3114 HG13 . VAL A 97 ? 23.74436 3.06668 75.21101 1.000 13.48178 H ? A ? 176 HG13 1
   ATOM 3115 HG21 . VAL A 97 ? 25.73884 2.85396 77.46852 1.000 13.60946 H ? A ? 176 HG21 1
   ATOM 3116 HG22 . VAL A 97 ? 24.72628 4.07437 77.56234 1.000 13.60946 H ? A ? 176 HG22 1
   ATOM 3117 HG23 . VAL A 97 ? 24.80882 3.01800 78.74588 1.000 13.60946 H ? A ? 176 HG23 1
   ATOM 3118 N . ILE A 98 ? 21.04322 0.80577 77.19110 1.000 7.11698 N ? A ? 177 N 1
   ATOM 3119 CA . ILE A 98 ? 20.17721 -0.12369 76.47475 1.000 6.16422 C ? A ? 177 CA 1
   ATOM 3120 C . ILE A 98 ? 18.92524 -0.39554 77.29898 1.000 6.03674 C ? A ? 177 C 1
   ATOM 3121 O . ILE A 98 ? 19.02191 -0.88344 78.42676 1.000 8.57428 O ? A ? 177 O 1
   ATOM 3122 CB . ILE A 98 ? 20.88096 -1.45207 76.15270 1.000 7.97558 C ? A ? 177 CB 1
   ATOM 3123 CG1 . ILE A 98 ? 22.15237 -1.23993 75.34310 1.000 6.89501 C ? A ? 177 CG1 1
   ATOM 3124 CG2 . ILE A 98 ? 19.91809 -2.37983 75.42155 1.000 7.06964 C ? A ? 177 CG2 1
   ATOM 3125 CD1 . ILE A 98 ? 21.93910 -0.56510 74.02623 1.000 8.79544 C ? A ? 177 CD1 1
   ATOM 3126 H . ILE A 98 ? 21.34732 0.50228 77.93609 1.000 8.53566 H ? A ? 177 H 1
   ATOM 3127 HA . ILE A 98 ? 19.90620 0.30696 75.64892 1.000 7.39234 H ? A ? 177 HA 1
   ATOM 3128 HB . ILE A 98 ? 21.14609 -1.86113 76.99132 1.000 9.56598 H ? A ? 177 HB 1
   ATOM 3129 HG12 . ILE A 98 ? 22.76039 -0.68882 75.86029 1.000 8.26929 H ? A ? 177 HG12 1
   ATOM 3130 HG13 . ILE A 98 ? 22.55575 -2.10452 75.16795 1.000 8.26929 H ? A ? 177 HG13 1
   ATOM 3131 HG21 . ILE A 98 ? 20.40865 -3.15025 75.09489 1.000 8.47885 H ? A ? 177 HG21 1
   ATOM 3132 HG22 . ILE A 98 ? 19.22564 -2.66556 76.03780 1.000 8.47885 H ? A ? 177 HG22 1
   ATOM 3133 HG23 . ILE A 98 ? 19.52141 -1.90044 74.67743 1.000 8.47885 H ? A ? 177 HG23 1
   ATOM 3134 HD11 . ILE A 98 ? 22.76407 -0.59829 73.51709 1.000 10.54982 H ? A ? 177 HD11 1
   ATOM 3135 HD12 . ILE A 98 ? 21.23469 -1.02690 73.54514 1.000 10.54982 H ? A ? 177 HD12 1
   ATOM 3136 HD13 . ILE A 98 ? 21.68339 0.35754 74.18193 1.000 10.54982 H ? A ? 177 HD13 1
   ATOM 3137 N . PRO A 99 ? 17.72966 -0.16134 76.76270 1.000 5.96680 N ? A ? 178 N 1
   ATOM 3138 CA . PRO A 99 ? 16.51024 -0.43456 77.54101 1.000 7.22925 C ? A ? 178 CA 1
   ATOM 3139 C . PRO A 99 ? 16.24805 -1.90179 77.71870 1.000 7.58629 C ? A ? 178 C 1
   ATOM 3140 O . PRO A 99 ? 16.71648 -2.74624 76.92431 1.000 7.76402 O ? A ? 178 O 1
   ATOM 3141 CB . PRO A 99 ? 15.39811 0.21247 76.69500 1.000 8.97888 C ? A ? 178 CB 1
   ATOM 3142 CG . PRO A 99 ? 16.07790 1.13988 75.75567 1.000 13.66874 C ? A ? 178 CG 1
   ATOM 3143 CD . PRO A 99 ? 17.42685 0.51242 75.49127 1.000 7.34956 C ? A ? 178 CD 1
   ATOM 3144 HA . PRO A 99 ? 16.57851 -0.01311 78.41200 1.000 8.67038 H ? A ? 178 HA 1
   ATOM 3145 HB2 . PRO A 99 ? 14.91714 -0.47566 76.20916 1.000 10.76995 H ? A ? 178 HB2 1
   ATOM 3146 HB3 . PRO A 99 ? 14.78915 0.69686 77.27416 1.000 10.76995 H ? A ? 178 HB3 1
   ATOM 3147 HG2 . PRO A 99 ? 15.56432 1.21522 74.93625 1.000 16.39778 H ? A ? 178 HG2 1
   ATOM 3148 HG3 . PRO A 99 ? 16.17654 2.01287 76.16684 1.000 16.39778 H ? A ? 178 HG3 1
   ATOM 3149 HD2 . PRO A 99 ? 17.37535 -0.12693 74.76362 1.000 8.81475 H ? A ? 178 HD2 1
   ATOM 3150 HD3 . PRO A 99 ? 18.09134 1.19012 75.29104 1.000 8.81475 H ? A ? 178 HD3 1
   ATOM 3151 N A PRO A 100 ? 15.48023 -2.28771 78.73482 0.780 7.80391 N ? A ? 179 N 1
   ATOM 3152 CA A PRO A 100 ? 14.96944 -3.65756 78.81357 0.780 7.09803 C ? A ? 179 CA 1
   ATOM 3153 C A PRO A 100 ? 14.30879 -4.08937 77.50660 0.780 6.32158 C ? A ? 179 C 1
   ATOM 3154 O A PRO A 100 ? 13.61570 -3.31391 76.85011 0.780 8.07162 O ? A ? 179 O 1
   ATOM 3155 CB A PRO A 100 ? 13.95618 -3.59319 79.96118 0.780 8.63287 C ? A ? 179 CB 1
   ATOM 3156 CG A PRO A 100 ? 14.48996 -2.49989 80.86402 0.780 9.79492 C ? A ? 179 CG 1
   ATOM 3157 CD A PRO A 100 ? 15.12144 -1.48556 79.92117 0.780 7.96918 C ? A ? 179 CD 1
   ATOM 3158 HA A PRO A 100 ? 15.68445 -4.27396 79.03654 0.780 8.51293 H ? A ? 179 HA 1
   ATOM 3159 HB2 A PRO A 100 ? 13.07752 -3.36664 79.61834 0.780 10.35473 H ? A ? 179 HB2 1
   ATOM 3160 HB3 A PRO A 100 ? 13.92209 -4.44471 80.42450 0.780 10.35473 H ? A ? 179 HB3 1
   ATOM 3161 HG2 A PRO A 100 ? 13.76227 -2.10070 81.36602 0.780 11.74919 H ? A ? 179 HG2 1
   ATOM 3162 HG3 A PRO A 100 ? 15.15076 -2.86635 81.47227 0.780 11.74919 H ? A ? 179 HG3 1
   ATOM 3163 HD2 A PRO A 100 ? 14.48563 -0.79134 79.68726 0.780 9.55830 H ? A ? 179 HD2 1
   ATOM 3164 HD3 A PRO A 100 ? 15.91201 -1.09039 80.32085 0.780 9.55830 H ? A ? 179 HD3 1
   ATOM 3165 N B PRO A 100 ? 15.46046 -2.28456 78.72224 0.220 8.02024 N ? A ? 179 N 1
   ATOM 3166 CA B PRO A 100 ? 14.98075 -3.66480 78.81684 0.220 7.10501 C ? A ? 179 CA 1
   ATOM 3167 C B PRO A 100 ? 14.27839 -4.10552 77.53510 0.220 6.82832 C ? A ? 179 C 1
   ATOM 3168 O B PRO A 100 ? 13.52993 -3.34741 76.91824 0.220 7.82859 O ? A ? 179 O 1
   ATOM 3169 CB B PRO A 100 ? 14.01539 -3.62633 80.00626 0.220 9.09256 C ? A ? 179 CB 1
   ATOM 3170 CG B PRO A 100 ? 14.53037 -2.49737 80.87143 0.220 10.01457 C ? A ? 179 CG 1
   ATOM 3171 CD B PRO A 100 ? 15.07135 -1.47108 79.89328 0.220 8.18451 C ? A ? 179 CD 1
   ATOM 3172 HA B PRO A 100 ? 15.71591 -4.26773 79.00895 0.220 8.52129 H ? A ? 179 HA 1
   ATOM 3173 HB2 B PRO A 100 ? 13.11372 -3.44640 79.69723 0.220 10.90635 H ? A ? 179 HB2 1
   ATOM 3174 HB3 B PRO A 100 ? 14.04050 -4.47097 80.48256 0.220 10.90635 H ? A ? 179 HB3 1
   ATOM 3175 HG2 B PRO A 100 ? 13.80494 -2.12636 81.39774 0.220 12.01276 H ? A ? 179 HG2 1
   ATOM 3176 HG3 B PRO A 100 ? 15.23225 -2.82258 81.45666 0.220 12.01276 H ? A ? 179 HG3 1
   ATOM 3177 HD2 B PRO A 100 ? 14.38563 -0.82815 79.65386 0.220 9.81669 H ? A ? 179 HD2 1
   ATOM 3178 HD3 B PRO A 100 ? 15.84081 -1.01239 80.26536 0.220 9.81669 H ? A ? 179 HD3 1
   ATOM 3179 N . ASN A 101 ? 14.54413 -5.34913 77.13669 1.000 8.46762 N ? A ? 180 N 1
   ATOM 3180 CA . ASN A 101 ? 13.83692 -6.03173 76.05630 1.000 7.67968 C ? A ? 180 CA 1
   ATOM 3181 C . ASN A 101 ? 14.05437 -5.39083 74.69299 1.000 8.71048 C ? A ? 180 C 1
   ATOM 3182 O . ASN A 101 ? 13.19679 -5.44300 73.82045 1.000 10.39199 O ? A ? 180 O 1
   ATOM 3183 CB . ASN A 101 ? 12.34357 -6.13508 76.39202 1.000 10.21497 C ? A ? 180 CB 1
   ATOM 3184 CG . ASN A 101 ? 12.10443 -6.82439 77.71620 1.000 12.28770 C ? A ? 180 CG 1
   ATOM 3185 OD1 . ASN A 101 ? 12.73851 -7.82462 78.03217 1.000 13.54748 O ? A ? 180 OD1 1
   ATOM 3186 ND2 . ASN A 101 ? 11.19117 -6.26977 78.51927 1.000 18.63296 N ? A ? 180 ND2 1
   ATOM 3187 HA . ASN A 101 ? 14.20176 -6.92670 75.97370 1.000 9.21090 H ? A ? 180 HA 1
   ATOM 3188 HB2 . ASN A 101 ? 11.96592 -5.24305 76.44258 1.000 12.25325 H ? A ? 180 HB2 1
   ATOM 3189 HB3 . ASN A 101 ? 11.89599 -6.64607 75.69959 1.000 12.25325 H ? A ? 180 HB3 1
   ATOM 3190 HD21 . ASN A 101 ? 11.01876 -6.62416 79.28365 1.000 22.35484 H ? A ? 180 HD21 1
   ATOM 3191 HD22 . ASN A 101 ? 10.77598 -5.55852 78.27159 1.000 22.35484 H ? A ? 180 HD22 1
   ATOM 3192 H A ASN A 101 ? 15.13367 -5.84995 77.51248 0.780 10.15643 H ? A ? 180 H 1
   ATOM 3193 H B ASN A 101 ? 15.15574 -5.83809 77.49229 0.220 10.15643 H ? A ? 180 H 1
   ATOM 3194 N B ALA A 102 ? 15.22449 -4.80083 74.48268 0.369 6.64188 N ? A ? 181 N 1
   ATOM 3195 CA B ALA A 102 ? 15.49893 -4.07519 73.24691 0.369 7.31106 C ? A ? 181 CA 1
   ATOM 3196 C B ALA A 102 ? 16.16552 -4.97199 72.21177 0.369 7.02088 C ? A ? 181 C 1
   ATOM 3197 O B ALA A 102 ? 17.19205 -5.60167 72.48899 0.369 6.26814 O ? A ? 181 O 1
   ATOM 3198 CB B ALA A 102 ? 16.38428 -2.85964 73.51971 0.369 11.35683 C ? A ? 181 CB 1
   ATOM 3199 H B ALA A 102 ? 15.87815 -4.80601 75.04151 0.369 7.96554 H ? A ? 181 H 1
   ATOM 3200 HA B ALA A 102 ? 14.65237 -3.77759 72.87859 0.369 8.76856 H ? A ? 181 HA 1
   ATOM 3201 HB1 B ALA A 102 ? 16.56120 -2.40346 72.68216 0.369 13.62349 H ? A ? 181 HB1 1
   ATOM 3202 HB2 B ALA A 102 ? 15.92283 -2.26345 74.13005 0.369 13.62349 H ? A ? 181 HB2 1
   ATOM 3203 HB3 B ALA A 102 ? 17.21765 -3.15851 73.91605 0.369 13.62349 H ? A ? 181 HB3 1
   ATOM 3204 N C ALA A 102 ? 15.24977 -4.84901 74.49106 0.631 6.97216 N ? A ? 181 N 1
   ATOM 3205 CA C ALA A 102 ? 15.57254 -4.14539 73.25198 0.631 7.38809 C ? A ? 181 CA 1
   ATOM 3206 C C ALA A 102 ? 16.17292 -5.07388 72.20369 0.631 6.01764 C ? A ? 181 C 1
   ATOM 3207 O C ALA A 102 ? 17.04291 -5.89787 72.50134 0.631 6.76935 O ? A ? 181 O 1
   ATOM 3208 CB C ALA A 102 ? 16.54729 -2.99943 73.52135 0.631 8.22241 C ? A ? 181 CB 1
   ATOM 3209 H C ALA A 102 ? 15.89546 -4.87466 75.05854 0.631 8.36188 H ? A ? 181 H 1
   ATOM 3210 HA C ALA A 102 ? 14.74618 -3.78917 72.88985 0.631 8.86099 H ? A ? 181 HA 1
   ATOM 3211 HB1 C ALA A 102 ? 16.77071 -2.57063 72.68045 0.631 9.86218 H ? A ? 181 HB1 1
   ATOM 3212 HB2 C ALA A 102 ? 16.12621 -2.36010 74.11704 0.631 9.86218 H ? A ? 181 HB2 1
   ATOM 3213 HB3 C ALA A 102 ? 17.34916 -3.35720 73.93353 0.631 9.86218 H ? A ? 181 HB3 1
   ATOM 3214 N B THR A 103 ? 15.57940 -5.00935 71.01844 0.369 7.96314 N ? A ? 182 N 1
   ATOM 3215 CA B THR A 103 ? 16.26755 -5.52249 69.84363 0.369 7.47911 C ? A ? 182 CA 1
   ATOM 3216 C B THR A 103 ? 17.36958 -4.54948 69.44771 0.369 7.36988 C ? A ? 182 C 1
   ATOM 3217 O B THR A 103 ? 17.19005 -3.33028 69.49671 0.369 3.93296 O ? A ? 182 O 1
   ATOM 3218 CB B THR A 103 ? 15.27646 -5.71297 68.69705 0.369 7.60372 C ? A ? 182 CB 1
   ATOM 3219 OG1 B THR A 103 ? 14.24301 -6.61493 69.11580 0.369 13.31299 O ? A ? 182 OG1 1
   ATOM 3220 CG2 B THR A 103 ? 15.96677 -6.27161 67.46367 0.369 8.50148 C ? A ? 182 CG2 1
   ATOM 3221 H B THR A 103 ? 14.77730 -4.74099 70.86281 0.369 9.55105 H ? A ? 182 H 1
   ATOM 3222 HA B THR A 103 ? 16.66641 -6.38693 70.02951 0.369 8.97021 H ? A ? 182 HA 1
   ATOM 3223 HB B THR A 103 ? 14.89061 -4.85592 68.45729 0.369 9.11975 H ? A ? 182 HB 1
   ATOM 3224 HG1 B THR A 103 ? 13.69295 -6.73125 68.49171 0.369 15.97087 H ? A ? 182 HG1 1
   ATOM 3225 HG21 B THR A 103 ? 15.30719 -6.50904 66.79324 0.369 10.19706 H ? A ? 182 HG21 1
   ATOM 3226 HG22 B THR A 103 ? 16.56914 -5.60853 67.09168 0.369 10.19706 H ? A ? 182 HG22 1
   ATOM 3227 HG23 B THR A 103 ? 16.47605 -7.06309 67.69839 0.369 10.19706 H ? A ? 182 HG23 1
   ATOM 3228 N C THR A 103 ? 15.71567 -4.90627 70.96627 0.631 5.10606 N ? A ? 182 N 1
   ATOM 3229 CA C THR A 103 ? 16.36348 -5.48012 69.79630 0.631 6.73361 C ? A ? 182 CA 1
   ATOM 3230 C C THR A 103 ? 17.46254 -4.52589 69.34653 0.631 8.52080 C ? A ? 182 C 1
   ATOM 3231 O C THR A 103 ? 17.25069 -3.31281 69.28324 0.631 10.70437 O ? A ? 182 O 1
   ATOM 3232 CB C THR A 103 ? 15.33180 -5.72628 68.69584 0.631 8.01462 C ? A ? 182 CB 1
   ATOM 3233 OG1 C THR A 103 ? 14.43673 -6.76500 69.13401 0.631 6.84647 O ? A ? 182 OG1 1
   ATOM 3234 CG2 C THR A 103 ? 15.99966 -6.14052 67.39954 0.631 7.73097 C ? A ? 182 CG2 1
   ATOM 3235 H C THR A 103 ? 15.01161 -4.45092 70.77508 0.631 6.12256 H ? A ? 182 H 1
   ATOM 3236 HA C THR A 103 ? 16.77150 -6.33657 69.99857 0.631 8.07561 H ? A ? 182 HA 1
   ATOM 3237 HB C THR A 103 ? 14.83796 -4.91053 68.51814 0.631 9.61283 H ? A ? 182 HB 1
   ATOM 3238 HG1 C THR A 103 ? 13.81590 -6.86323 68.57676 0.631 8.21105 H ? A ? 182 HG1 1
   ATOM 3239 HG21 C THR A 103 ? 15.34169 -6.51201 66.79129 0.631 9.27246 H ? A ? 182 HG21 1
   ATOM 3240 HG22 C THR A 103 ? 16.41673 -5.37143 66.98067 0.631 9.27246 H ? A ? 182 HG22 1
   ATOM 3241 HG23 C THR A 103 ? 16.67906 -6.81011 67.57557 0.631 9.27246 H ? A ? 182 HG23 1
   ATOM 3242 N B LEU A 104 ? 18.51933 -5.09123 69.07061 0.369 4.71024 N ? A ? 183 N 1
   ATOM 3243 CA B LEU A 104 ? 19.69939 -4.29619 68.75354 0.369 6.86042 C ? A ? 183 CA 1
   ATOM 3244 C B LEU A 104 ? 20.06851 -4.46187 67.28846 0.369 5.88535 C ? A ? 183 C 1
   ATOM 3245 O B LEU A 104 ? 19.92430 -5.54889 66.72050 0.369 5.00287 O ? A ? 183 O 1
   ATOM 3246 CB B LEU A 104 ? 20.88497 -4.70117 69.62946 0.369 6.74976 C ? A ? 183 CB 1
   ATOM 3247 CG B LEU A 104 ? 20.66857 -4.62778 71.14117 0.369 7.33482 C ? A ? 183 CG 1
   ATOM 3248 CD1 B LEU A 104 ? 21.96298 -4.90634 71.88555 0.369 9.79694 C ? A ? 183 CD1 1
   ATOM 3249 CD2 B LEU A 104 ? 20.09864 -3.26919 71.51470 0.369 6.57520 C ? A ? 183 CD2 1
   ATOM 3250 H B LEU A 104 ? 18.64441 -5.93814 68.98876 0.369 5.64758 H ? A ? 183 H 1
   ATOM 3251 HA B LEU A 104 ? 19.50185 -3.35938 68.90932 0.369 8.22779 H ? A ? 183 HA 1
   ATOM 3252 HB2 B LEU A 104 ? 21.11548 -5.61939 69.41816 0.369 8.09500 H ? A ? 183 HB2 1
   ATOM 3253 HB3 B LEU A 104 ? 21.62886 -4.11544 69.41864 0.369 8.09500 H ? A ? 183 HB3 1
   ATOM 3254 HG B LEU A 104 ? 20.03163 -5.30766 71.41129 0.369 8.79708 H ? A ? 183 HG 1
   ATOM 3255 HD11 B LEU A 104 ? 21.79357 -4.86565 72.83977 0.369 11.75161 H ? A ? 183 HD11 1
   ATOM 3256 HD12 B LEU A 104 ? 22.28255 -5.78967 71.64370 0.369 11.75161 H ? A ? 183 HD12 1
   ATOM 3257 HD13 B LEU A 104 ? 22.62018 -4.23742 71.63746 0.369 11.75161 H ? A ? 183 HD13 1
   ATOM 3258 HD21 B LEU A 104 ? 20.14910 -3.15934 72.47714 0.369 7.88552 H ? A ? 183 HD21 1
   ATOM 3259 HD22 B LEU A 104 ? 20.61743 -2.57741 71.07517 0.369 7.88552 H ? A ? 183 HD22 1
   ATOM 3260 HD23 B LEU A 104 ? 19.17413 -3.22398 71.22464 0.369 7.88552 H ? A ? 183 HD23 1
   ATOM 3261 N C LEU A 104 ? 18.64164 -5.07124 69.07890 0.631 5.97625 N ? A ? 183 N 1
   ATOM 3262 CA C LEU A 104 ? 19.83394 -4.28483 68.76850 0.631 4.33386 C ? A ? 183 CA 1
   ATOM 3263 C C LEU A 104 ? 20.24784 -4.50534 67.32395 0.631 7.98814 C ? A ? 183 C 1
   ATOM 3264 O C LEU A 104 ? 20.33812 -5.64958 66.87306 0.631 6.95104 O ? A ? 183 O 1
   ATOM 3265 CB C LEU A 104 ? 20.99815 -4.67035 69.67990 0.631 6.33390 C ? A ? 183 CB 1
   ATOM 3266 CG C LEU A 104 ? 20.70063 -4.96255 71.14670 0.631 7.29393 C ? A ? 183 CG 1
   ATOM 3267 CD1 C LEU A 104 ? 21.89499 -5.57601 71.83996 0.631 7.90252 C ? A ? 183 CD1 1
   ATOM 3268 CD2 C LEU A 104 ? 20.27918 -3.67355 71.81657 0.631 9.23135 C ? A ? 183 CD2 1
   ATOM 3269 H C LEU A 104 ? 18.78255 -5.91957 69.07020 0.631 7.16679 H ? A ? 183 H 1
   ATOM 3270 HA C LEU A 104 ? 19.62276 -3.34629 68.89281 0.631 5.19592 H ? A ? 183 HA 1
   ATOM 3271 HB2 C LEU A 104 ? 21.40421 -5.47178 69.31422 0.631 7.59596 H ? A ? 183 HB2 1
   ATOM 3272 HB3 C LEU A 104 ? 21.63586 -3.93956 69.66644 0.631 7.59596 H ? A ? 183 HB3 1
   ATOM 3273 HG C LEU A 104 ? 19.98249 -5.61073 71.21765 0.631 8.74800 H ? A ? 183 HG 1
   ATOM 3274 HD11 C LEU A 104 ? 21.67139 -5.73850 72.76974 0.631 9.47831 H ? A ? 183 HD11 1
   ATOM 3275 HD12 C LEU A 104 ? 22.11885 -6.41235 71.40255 0.631 9.47831 H ? A ? 183 HD12 1
   ATOM 3276 HD13 C LEU A 104 ? 22.64353 -4.96181 71.78222 0.631 9.47831 H ? A ? 183 HD13 1
   ATOM 3277 HD21 C LEU A 104 ? 20.04351 -3.85939 72.73897 0.631 11.07290 H ? A ? 183 HD21 1
   ATOM 3278 HD22 C LEU A 104 ? 21.01706 -3.04476 71.78393 0.631 11.07290 H ? A ? 183 HD22 1
   ATOM 3279 HD23 C LEU A 104 ? 19.51301 -3.30914 71.34638 0.631 11.07290 H ? A ? 183 HD23 1
   ATOM 3280 N B VAL A 105 ? 20.54447 -3.38366 66.67808 0.369 6.52957 N ? A ? 184 N 1
   ATOM 3281 CA B VAL A 105 ? 21.09622 -3.41877 65.32927 0.369 6.49215 C ? A ? 184 CA 1
   ATOM 3282 C B VAL A 105 ? 22.56224 -3.03400 65.43083 0.369 7.59052 C ? A ? 184 C 1
   ATOM 3283 O B VAL A 105 ? 22.90236 -2.04902 66.09262 0.369 7.12203 O ? A ? 184 O 1
   ATOM 3284 CB B VAL A 105 ? 20.34230 -2.47661 64.37432 0.369 6.38749 C ? A ? 184 CB 1
   ATOM 3285 CG1 B VAL A 105 ? 20.88339 -2.60398 62.96113 0.369 7.56625 C ? A ? 184 CG1 1
   ATOM 3286 CG2 B VAL A 105 ? 18.84740 -2.77798 64.41611 0.369 16.14928 C ? A ? 184 CG2 1
   ATOM 3287 H B VAL A 105 ? 20.55884 -2.60090 67.03400 0.369 7.83077 H ? A ? 184 H 1
   ATOM 3288 HA B VAL A 105 ? 21.02934 -4.31704 64.96933 0.369 7.78587 H ? A ? 184 HA 1
   ATOM 3289 HB B VAL A 105 ? 20.47550 -1.55890 64.65887 0.369 7.66028 H ? A ? 184 HB 1
   ATOM 3290 HG11 B VAL A 105 ? 20.32103 -2.09065 62.36019 0.369 9.07479 H ? A ? 184 HG11 1
   ATOM 3291 HG12 B VAL A 105 ? 21.79072 -2.26173 62.93833 0.369 9.07479 H ? A ? 184 HG12 1
   ATOM 3292 HG13 B VAL A 105 ? 20.87600 -3.53904 62.70323 0.369 9.07479 H ? A ? 184 HG13 1
   ATOM 3293 HG21 B VAL A 105 ? 18.39809 -2.24093 63.74484 0.369 19.37442 H ? A ? 184 HG21 1
   ATOM 3294 HG22 B VAL A 105 ? 18.70997 -3.72040 64.23209 0.369 19.37442 H ? A ? 184 HG22 1
   ATOM 3295 HG23 B VAL A 105 ? 18.50576 -2.55978 65.29734 0.369 19.37442 H ? A ? 184 HG23 1
   ATOM 3296 N C VAL A 105 ? 20.55082 -3.42798 66.61403 0.631 7.09516 N ? A ? 184 N 1
   ATOM 3297 CA C VAL A 105 ? 21.05770 -3.51840 65.24797 0.631 6.73026 C ? A ? 184 CA 1
   ATOM 3298 C C VAL A 105 ? 22.49674 -3.03216 65.25580 0.631 4.68219 C ? A ? 184 C 1
   ATOM 3299 O C VAL A 105 ? 22.76081 -1.86804 65.57729 0.631 6.54022 O ? A ? 184 O 1
   ATOM 3300 CB C VAL A 105 ? 20.21161 -2.69645 64.26581 0.631 6.08601 C ? A ? 184 CB 1
   ATOM 3301 CG1 C VAL A 105 ? 20.82816 -2.70605 62.87654 0.631 8.33968 C ? A ? 184 CG1 1
   ATOM 3302 CG2 C VAL A 105 ? 18.77625 -3.21980 64.23469 0.631 3.38556 C ? A ? 184 CG2 1
   ATOM 3303 H C VAL A 105 ? 20.47084 -2.62236 66.90416 0.631 8.50948 H ? A ? 184 H 1
   ATOM 3304 HA C VAL A 105 ? 21.04042 -4.44549 64.96317 0.631 8.07160 H ? A ? 184 HA 1
   ATOM 3305 HB C VAL A 105 ? 20.18948 -1.77467 64.56703 0.631 7.29850 H ? A ? 184 HB 1
   ATOM 3306 HG11 C VAL A 105 ? 20.17960 -2.36524 62.24084 0.631 10.00290 H ? A ? 184 HG11 1
   ATOM 3307 HG12 C VAL A 105 ? 21.61784 -2.14276 62.87760 0.631 10.00290 H ? A ? 184 HG12 1
   ATOM 3308 HG13 C VAL A 105 ? 21.07135 -3.61614 62.64525 0.631 10.00290 H ? A ? 184 HG13 1
   ATOM 3309 HG21 C VAL A 105 ? 18.25354 -2.67220 63.62822 0.631 4.05796 H ? A ? 184 HG21 1
   ATOM 3310 HG22 C VAL A 105 ? 18.78220 -4.13995 63.92780 0.631 4.05796 H ? A ? 184 HG22 1
   ATOM 3311 HG23 C VAL A 105 ? 18.40313 -3.17171 65.12876 0.631 4.05796 H ? A ? 184 HG23 1
   ATOM 3312 N B PHE A 106 ? 23.43243 -3.82294 64.81527 0.369 5.83808 N ? A ? 185 N 1
   ATOM 3313 CA B PHE A 106 ? 24.85610 -3.51642 64.78316 0.369 5.94060 C ? A ? 185 CA 1
   ATOM 3314 C B PHE A 106 ? 25.37903 -3.68344 63.37030 0.369 7.67934 C ? A ? 185 C 1
   ATOM 3315 O B PHE A 106 ? 25.09718 -4.69219 62.72530 0.369 3.66840 O ? A ? 185 O 1
   ATOM 3316 CB B PHE A 106 ? 25.68774 -4.45621 65.68155 0.369 8.38959 C ? A ? 185 CB 1
   ATOM 3317 CG B PHE A 106 ? 25.61223 -4.16921 67.15203 0.369 8.80256 C ? A ? 185 CG 1
   ATOM 3318 CD1 B PHE A 106 ? 26.54225 -3.34274 67.76328 0.369 6.24764 C ? A ? 185 CD1 1
   ATOM 3319 CD2 B PHE A 106 ? 24.66281 -4.79322 67.94242 0.369 3.56504 C ? A ? 185 CD2 1
   ATOM 3320 CE1 B PHE A 106 ? 26.49972 -3.11139 69.12979 0.369 5.92469 C ? A ? 185 CE1 1
   ATOM 3321 CE2 B PHE A 106 ? 24.61309 -4.56593 69.30408 0.369 8.06674 C ? A ? 185 CE2 1
   ATOM 3322 CZ B PHE A 106 ? 25.53554 -3.72211 69.90127 0.369 10.36100 C ? A ? 185 CZ 1
   ATOM 3323 H B PHE A 106 ? 23.22049 -4.54847 64.40503 0.369 7.00099 H ? A ? 185 H 1
   ATOM 3324 HA B PHE A 106 ? 24.96560 -2.60137 65.08579 0.369 7.12401 H ? A ? 185 HA 1
   ATOM 3325 HB2 B PHE A 106 ? 25.37436 -5.36433 65.54732 0.369 10.06280 H ? A ? 185 HB2 1
   ATOM 3326 HB3 B PHE A 106 ? 26.61906 -4.38457 65.42001 0.369 10.06280 H ? A ? 185 HB3 1
   ATOM 3327 HD1 B PHE A 106 ? 27.20368 -2.93796 67.24989 0.369 7.49246 H ? A ? 185 HD1 1
   ATOM 3328 HD2 B PHE A 106 ? 24.05003 -5.37339 67.55153 0.369 4.27334 H ? A ? 185 HD2 1
   ATOM 3329 HE1 B PHE A 106 ? 27.12172 -2.54427 69.52525 0.369 7.10491 H ? A ? 185 HE1 1
   ATOM 3330 HE2 B PHE A 106 ? 23.95970 -4.97978 69.82051 0.369 9.67537 H ? A ? 185 HE2 1
   ATOM 3331 HZ B PHE A 106 ? 25.50400 -3.56881 70.81801 0.369 12.42848 H ? A ? 185 HZ 1
   ATOM 3332 N C PHE A 106 ? 23.43820 -3.90480 64.91542 0.631 6.19175 N ? A ? 185 N 1
   ATOM 3333 CA C PHE A 106 ? 24.82489 -3.48521 64.76040 0.631 5.76605 C ? A ? 185 CA 1
   ATOM 3334 C C PHE A 106 ? 25.25441 -3.60175 63.30610 0.631 6.50450 C ? A ? 185 C 1
   ATOM 3335 O C PHE A 106 ? 24.80312 -4.49009 62.58101 0.631 10.07690 O ? A ? 185 O 1
   ATOM 3336 CB C PHE A 106 ? 25.81094 -4.34168 65.57080 0.631 5.71078 C ? A ? 185 CB 1
   ATOM 3337 CG C PHE A 106 ? 25.73025 -4.19895 67.06693 0.631 6.67205 C ? A ? 185 CG 1
   ATOM 3338 CD1 C PHE A 106 ? 24.80545 -4.92996 67.79132 0.631 7.08018 C ? A ? 185 CD1 1
   ATOM 3339 CD2 C PHE A 106 ? 26.65075 -3.42472 67.76358 0.631 7.55877 C ? A ? 185 CD2 1
   ATOM 3340 CE1 C PHE A 106 ? 24.76873 -4.85950 69.17255 0.631 5.29191 C ? A ? 185 CE1 1
   ATOM 3341 CE2 C PHE A 106 ? 26.61429 -3.33938 69.15451 0.631 6.80381 C ? A ? 185 CE2 1
   ATOM 3342 CZ C PHE A 106 ? 25.67760 -4.06472 69.86391 0.631 4.14319 C ? A ? 185 CZ 1
   ATOM 3343 H C PHE A 106 ? 23.29819 -4.74075 64.76987 0.631 7.42538 H ? A ? 185 H 1
   ATOM 3344 HA C PHE A 106 ? 24.87304 -2.56645 65.06775 0.631 6.91455 H ? A ? 185 HA 1
   ATOM 3345 HB2 C PHE A 106 ? 25.64528 -5.27441 65.36230 0.631 6.84822 H ? A ? 185 HB2 1
   ATOM 3346 HB3 C PHE A 106 ? 26.71215 -4.09789 65.30759 0.631 6.84822 H ? A ? 185 HB3 1
   ATOM 3347 HD1 C PHE A 106 ? 24.20027 -5.47610 67.34366 0.631 8.49151 H ? A ? 185 HD1 1
   ATOM 3348 HD2 C PHE A 106 ? 27.30203 -2.95567 67.29376 0.631 9.06582 H ? A ? 185 HD2 1
   ATOM 3349 HE1 C PHE A 106 ? 24.13150 -5.34725 69.64259 0.631 6.34558 H ? A ? 185 HE1 1
   ATOM 3350 HE2 C PHE A 106 ? 27.21971 -2.79491 69.60386 0.631 8.15986 H ? A ? 185 HE2 1
   ATOM 3351 HZ C PHE A 106 ? 25.65455 -4.02248 70.79266 0.631 4.96712 H ? A ? 185 HZ 1
   ATOM 3352 N . GLU A 107 ? 26.17726 -2.73001 62.89770 1.000 7.87351 N ? A ? 186 N 1
   ATOM 3353 CA . GLU A 107 ? 27.00374 -2.95795 61.71136 1.000 6.37655 C ? A ? 186 CA 1
   ATOM 3354 C . GLU A 107 ? 28.42033 -3.22177 62.19412 1.000 7.77288 C ? A ? 186 C 1
   ATOM 3355 O . GLU A 107 ? 28.99836 -2.39088 62.89113 1.000 9.74165 O ? A ? 186 O 1
   ATOM 3356 CB . GLU A 107 ? 26.94276 -1.78069 60.73980 1.000 9.77786 C ? A ? 186 CB 1
   ATOM 3357 CG . GLU A 107 ? 25.63769 -1.79251 59.99755 1.000 8.43103 C ? A ? 186 CG 1
   ATOM 3358 CD . GLU A 107 ? 25.47217 -0.64069 59.04448 1.000 13.73966 C ? A ? 186 CD 1
   ATOM 3359 OE1 . GLU A 107 ? 26.47761 -0.01419 58.66566 1.000 17.20357 O ? A ? 186 OE1 1
   ATOM 3360 OE2 . GLU A 107 ? 24.31054 -0.38745 58.69130 1.000 15.70219 O ? A ? 186 OE2 1
   ATOM 3361 HA . GLU A 107 ? 26.68584 -3.73176 61.22038 1.000 7.64715 H ? A ? 186 HA 1
   ATOM 3362 HB2 . GLU A 107 ? 27.01388 -0.94785 61.23196 1.000 11.72871 H ? A ? 186 HB2 1
   ATOM 3363 HB3 . GLU A 107 ? 27.66691 -1.84974 60.09814 1.000 11.72871 H ? A ? 186 HB3 1
   ATOM 3364 HG2 . GLU A 107 ? 25.57845 -2.61276 59.48317 1.000 10.11252 H ? A ? 186 HG2 1
   ATOM 3365 HG3 . GLU A 107 ? 24.91248 -1.75093 60.64038 1.000 10.11252 H ? A ? 186 HG3 1
   ATOM 3366 H B GLU A 107 ? 26.25791 -1.94692 63.24392 0.369 9.44350 H ? A ? 186 H 1
   ATOM 3367 H C GLU A 107 ? 26.34536 -1.98768 63.29806 0.631 9.44350 H ? A ? 186 H 1
   ATOM 3368 N . VAL A 108 ? 28.94279 -4.40267 61.87780 1.000 8.19985 N ? A ? 187 N 1
   ATOM 3369 CA . VAL A 108 ? 30.26950 -4.83394 62.31511 1.000 8.47639 C ? A ? 187 CA 1
   ATOM 3370 C . VAL A 108 ? 31.17086 -4.92727 61.09089 1.000 7.97117 C ? A ? 187 C 1
   ATOM 3371 O . VAL A 108 ? 30.81974 -5.57732 60.10370 1.000 9.92358 O ? A ? 187 O 1
   ATOM 3372 CB . VAL A 108 ? 30.22007 -6.18764 63.04077 1.000 9.56988 C ? A ? 187 CB 1
   ATOM 3373 CG1 . VAL A 108 ? 31.63174 -6.57648 63.50429 1.000 9.95186 C ? A ? 187 CG1 1
   ATOM 3374 CG2 . VAL A 108 ? 29.26245 -6.15024 64.22207 1.000 11.02470 C ? A ? 187 CG2 1
   ATOM 3375 H . VAL A 108 ? 28.53664 -4.98871 61.39696 1.000 9.83511 H ? A ? 187 H 1
   ATOM 3376 HA . VAL A 108 ? 30.62869 -4.16913 62.92332 1.000 10.16696 H ? A ? 187 HA 1
   ATOM 3377 HB . VAL A 108 ? 29.89095 -6.86052 62.42449 1.000 11.47915 H ? A ? 187 HB 1
   ATOM 3378 HG11 . VAL A 108 ? 31.56718 -7.32088 64.12284 1.000 11.93752 H ? A ? 187 HG11 1
   ATOM 3379 HG12 . VAL A 108 ? 32.15835 -6.83345 62.73128 1.000 11.93752 H ? A ? 187 HG12 1
   ATOM 3380 HG13 . VAL A 108 ? 32.04048 -5.81498 63.94467 1.000 11.93752 H ? A ? 187 HG13 1
   ATOM 3381 HG21 . VAL A 108 ? 29.34401 -6.97805 64.72105 1.000 13.22493 H ? A ? 187 HG21 1
   ATOM 3382 HG22 . VAL A 108 ? 29.49082 -5.39780 64.79004 1.000 13.22493 H ? A ? 187 HG22 1
   ATOM 3383 HG23 . VAL A 108 ? 28.35610 -6.05158 63.89087 1.000 13.22493 H ? A ? 187 HG23 1
   ATOM 3384 N A GLU A 109 ? 32.35373 -4.32678 61.18705 0.392 9.98001 N ? A ? 188 N 1
   ATOM 3385 CA A GLU A 109 ? 33.34093 -4.32267 60.11224 0.392 11.39174 C ? A ? 188 CA 1
   ATOM 3386 C A GLU A 109 ? 34.57838 -5.05800 60.60641 0.392 8.11573 C ? A ? 188 C 1
   ATOM 3387 O A GLU A 109 ? 35.27731 -4.56977 61.49910 0.392 13.23197 O ? A ? 188 O 1
   ATOM 3388 CB A GLU A 109 ? 33.67625 -2.89296 59.70020 0.392 13.07896 C ? A ? 188 CB 1
   ATOM 3389 CG A GLU A 109 ? 32.46410 -2.04977 59.36868 0.392 19.35651 C ? A ? 188 CG 1
   ATOM 3390 CD A GLU A 109 ? 32.64994 -0.60719 59.77393 0.392 32.40647 C ? A ? 188 CD 1
   ATOM 3391 OE1 A GLU A 109 ? 32.61713 -0.33782 60.99330 0.392 39.64352 O ? A ? 188 OE1 1
   ATOM 3392 OE2 A GLU A 109 ? 32.84896 0.24602 58.88243 0.392 25.73034 O ? A ? 188 OE2 1
   ATOM 3393 H A GLU A 109 ? 32.61491 -3.90185 61.88764 0.392 11.97129 H ? A ? 188 H 1
   ATOM 3394 HA A GLU A 109 ? 32.99278 -4.79373 59.33907 0.392 13.66538 H ? A ? 188 HA 1
   ATOM 3395 HB2 A GLU A 109 ? 34.14609 -2.46072 60.43048 0.392 15.69003 H ? A ? 188 HB2 1
   ATOM 3396 HB3 A GLU A 109 ? 34.24139 -2.92061 58.91232 0.392 15.69003 H ? A ? 188 HB3 1
   ATOM 3397 HG2 A GLU A 109 ? 32.30799 -2.07803 58.41174 0.392 23.22310 H ? A ? 188 HG2 1
   ATOM 3398 HG3 A GLU A 109 ? 31.69287 -2.40034 59.84113 0.392 23.22310 H ? A ? 188 HG3 1
   ATOM 3399 N B GLU A 109 ? 32.31810 -4.25978 61.15486 0.608 9.46163 N ? A ? 188 N 1
   ATOM 3400 CA B GLU A 109 ? 33.34421 -4.30363 60.12112 0.608 11.13440 C ? A ? 188 CA 1
   ATOM 3401 C B GLU A 109 ? 34.52401 -5.10047 60.67077 0.608 8.71459 C ? A ? 188 C 1
   ATOM 3402 O B GLU A 109 ? 35.11910 -4.70721 61.67576 0.608 8.70449 O ? A ? 188 O 1
   ATOM 3403 CB B GLU A 109 ? 33.75756 -2.88446 59.72035 0.608 12.86429 C ? A ? 188 CB 1
   ATOM 3404 CG B GLU A 109 ? 34.79073 -2.93771 58.59541 0.608 15.33456 C ? A ? 188 CG 1
   ATOM 3405 CD B GLU A 109 ? 35.27640 -1.57798 58.11782 0.608 30.11362 C ? A ? 188 CD 1
   ATOM 3406 OE1 B GLU A 109 ? 34.84414 -0.54037 58.64892 0.608 30.55009 O ? A ? 188 OE1 1
   ATOM 3407 OE2 B GLU A 109 ? 36.11535 -1.59062 57.18917 0.608 34.06606 O ? A ? 188 OE2 1
   ATOM 3408 H B GLU A 109 ? 32.53305 -3.75343 61.81592 0.608 11.34924 H ? A ? 188 H 1
   ATOM 3409 HA B GLU A 109 ? 33.01777 -4.75219 59.32543 0.608 13.35657 H ? A ? 188 HA 1
   ATOM 3410 HB2 B GLU A 109 ? 32.98091 -2.39477 59.40742 0.608 15.43244 H ? A ? 188 HB2 1
   ATOM 3411 HB3 B GLU A 109 ? 34.15016 -2.43158 60.48303 0.608 15.43244 H ? A ? 188 HB3 1
   ATOM 3412 HG2 B GLU A 109 ? 35.56480 -3.43057 58.90975 0.608 18.39676 H ? A ? 188 HG2 1
   ATOM 3413 HG3 B GLU A 109 ? 34.39567 -3.39078 57.83412 0.608 18.39676 H ? A ? 188 HG3 1
   ATOM 3414 N . LEU A 110 ? 34.84344 -6.23197 60.03784 1.000 11.58886 N ? A ? 189 N 1
   ATOM 3415 CA . LEU A 110 ? 35.94575 -7.07276 60.50255 1.000 11.52329 C ? A ? 189 CA 1
   ATOM 3416 C . LEU A 110 ? 37.26860 -6.54736 59.95504 1.000 14.76453 C ? A ? 189 C 1
   ATOM 3417 O . LEU A 110 ? 37.44824 -6.45424 58.73745 1.000 15.00635 O ? A ? 189 O 1
   ATOM 3418 CB . LEU A 110 ? 35.73184 -8.52398 60.08661 1.000 11.90048 C ? A ? 189 CB 1
   ATOM 3419 CG . LEU A 110 ? 36.77067 -9.53114 60.59116 1.000 13.04904 C ? A ? 189 CG 1
   ATOM 3420 CD1 . LEU A 110 ? 36.84975 -9.51124 62.10731 1.000 13.92771 C ? A ? 189 CD1 1
   ATOM 3421 CD2 . LEU A 110 ? 36.44045 -10.92942 60.07857 1.000 14.29415 C ? A ? 189 CD2 1
   ATOM 3422 HA . LEU A 110 ? 35.97928 -7.03667 61.47130 1.000 13.82324 H ? A ? 189 HA 1
   ATOM 3423 HB2 . LEU A 110 ? 34.86824 -8.81022 60.42300 1.000 14.27587 H ? A ? 189 HB2 1
   ATOM 3424 HB3 . LEU A 110 ? 35.74044 -8.56460 59.11750 1.000 14.27587 H ? A ? 189 HB3 1
   ATOM 3425 HG . LEU A 110 ? 37.64511 -9.28446 60.25145 1.000 15.65414 H ? A ? 189 HG 1
   ATOM 3426 HD11 . LEU A 110 ? 37.40346 -10.25019 62.40439 1.000 16.70853 H ? A ? 189 HD11 1
   ATOM 3427 HD12 . LEU A 110 ? 37.23997 -8.67012 62.39217 1.000 16.70853 H ? A ? 189 HD12 1
   ATOM 3428 HD13 . LEU A 110 ? 35.95517 -9.60099 62.47141 1.000 16.70853 H ? A ? 189 HD13 1
   ATOM 3429 HD21 . LEU A 110 ? 37.03273 -11.56951 60.50329 1.000 17.14827 H ? A ? 189 HD21 1
   ATOM 3430 HD22 . LEU A 110 ? 35.51834 -11.13632 60.29720 1.000 17.14827 H ? A ? 189 HD22 1
   ATOM 3431 HD23 . LEU A 110 ? 36.56520 -10.95085 59.11687 1.000 17.14827 H ? A ? 189 HD23 1
   ATOM 3432 H A LEU A 110 ? 34.39962 -6.56485 59.38072 0.392 13.90192 H ? A ? 189 H 1
   ATOM 3433 H B LEU A 110 ? 34.43839 -6.53165 59.34090 0.608 13.90192 H ? A ? 189 H 1
   ATOM 3434 N . LEU A 111 ? 38.19397 -6.24162 60.85356 1.000 13.76575 N ? A ? 190 N 1
   ATOM 3435 CA . LEU A 111 ? 39.46835 -5.62509 60.49845 1.000 16.55973 C ? A ? 190 CA 1
   ATOM 3436 C . LEU A 111 ? 40.63512 -6.59661 60.52338 1.000 18.10331 C ? A ? 190 C 1
   ATOM 3437 O . LEU A 111 ? 41.58256 -6.42021 59.74813 1.000 18.45358 O ? A ? 190 O 1
   ATOM 3438 CB . LEU A 111 ? 39.76966 -4.45984 61.44802 1.000 13.78643 C ? A ? 190 CB 1
   ATOM 3439 CG . LEU A 111 ? 38.69193 -3.37074 61.58620 1.000 15.45104 C ? A ? 190 CG 1
   ATOM 3440 CD1 . LEU A 111 ? 39.03121 -2.41043 62.72410 1.000 21.09020 C ? A ? 190 CD1 1
   ATOM 3441 CD2 . LEU A 111 ? 38.49618 -2.60425 60.29279 1.000 21.71772 C ? A ? 190 CD2 1
   ATOM 3442 H . LEU A 111 ? 38.10744 -6.38408 61.69725 1.000 16.51418 H ? A ? 190 H 1
   ATOM 3443 HA . LEU A 111 ? 39.40183 -5.27003 59.59823 1.000 19.86696 H ? A ? 190 HA 1
   ATOM 3444 HB2 . LEU A 111 ? 39.91486 -4.82731 62.33389 1.000 16.53901 H ? A ? 190 HB2 1
   ATOM 3445 HB3 . LEU A 111 ? 40.57594 -4.02098 61.13464 1.000 16.53901 H ? A ? 190 HB3 1
   ATOM 3446 HG . LEU A 111 ? 37.85263 -3.81018 61.79446 1.000 18.53653 H ? A ? 190 HG 1
   ATOM 3447 HD11 . LEU A 111 ? 38.31765 -1.75914 62.81104 1.000 25.30352 H ? A ? 190 HD11 1
   ATOM 3448 HD12 . LEU A 111 ? 39.12031 -2.91537 63.54750 1.000 25.30352 H ? A ? 190 HD12 1
   ATOM 3449 HD13 . LEU A 111 ? 39.86616 -1.96100 62.51968 1.000 25.30352 H ? A ? 190 HD13 1
   ATOM 3450 HD21 . LEU A 111 ? 37.80164 -1.93948 60.42166 1.000 26.05656 H ? A ? 190 HD21 1
   ATOM 3451 HD22 . LEU A 111 ? 39.32983 -2.16962 60.05400 1.000 26.05656 H ? A ? 190 HD22 1
   ATOM 3452 HD23 . LEU A 111 ? 38.23475 -3.22467 59.59449 1.000 26.05656 H ? A ? 190 HD23 1
   ATOM 3453 N . ASP A 112 ? 40.59353 -7.61387 61.37830 1.000 14.13928 N ? A ? 191 N 1
   ATOM 3454 CA . ASP A 112 ? 41.69947 -8.54869 61.54785 1.000 18.92743 C ? A ? 191 CA 1
   ATOM 3455 C . ASP A 112 ? 41.20484 -9.70639 62.40475 1.000 23.06941 C ? A ? 191 C 1
   ATOM 3456 O . ASP A 112 ? 40.22072 -9.57968 63.13553 1.000 16.04240 O ? A ? 191 O 1
   ATOM 3457 CB . ASP A 112 ? 42.90777 -7.86154 62.19500 1.000 17.85758 C ? A ? 191 CB 1
   ATOM 3458 CG . ASP A 112 ? 44.23235 -8.56114 61.88145 1.000 21.33933 C ? A ? 191 CG 1
   ATOM 3459 OD1 . ASP A 112 ? 44.23270 -9.55966 61.13100 1.000 26.35595 O ? A ? 191 OD1 1
   ATOM 3460 OD2 . ASP A 112 ? 45.26524 -8.08721 62.38860 1.000 26.60387 O ? A ? 191 OD2 1
   ATOM 3461 H . ASP A 112 ? 39.91961 -7.78775 61.88347 1.000 16.96242 H ? A ? 191 H 1
   ATOM 3462 HA . ASP A 112 ? 41.97673 -8.90309 60.68853 1.000 22.70820 H ? A ? 191 HA 1
   ATOM 3463 HB2 . ASP A 112 ? 42.96570 -6.95072 61.86644 1.000 21.42438 H ? A ? 191 HB2 1
   ATOM 3464 HB3 . ASP A 112 ? 42.79113 -7.86007 63.15796 1.000 21.42438 H ? A ? 191 HB3 1
   ATOM 3465 N . VAL A 113 ? 41.88045 -10.84237 62.28690 1.000 18.61753 N ? A ? 192 N 1
   ATOM 3466 CA . VAL A 113 ? 41.55374 -12.00904 63.09184 1.000 17.36139 C ? A ? 192 CA 1
   ATOM 3467 C . VAL A 113 ? 42.80497 -12.49495 63.81487 1.000 40.93261 C ? A ? 192 C 1
   ATOM 3468 O . VAL A 113 ? 43.90687 -11.99986 63.56073 1.000 32.66659 O ? A ? 192 O 1
   ATOM 3469 CB . VAL A 113 ? 40.94318 -13.13698 62.24408 1.000 23.61320 C ? A ? 192 CB 1
   ATOM 3470 CG1 . VAL A 113 ? 39.58335 -12.70737 61.70875 1.000 25.43962 C ? A ? 192 CG1 1
   ATOM 3471 CG2 . VAL A 113 ? 41.88463 -13.53262 61.12110 1.000 25.21228 C ? A ? 192 CG2 1
   ATOM 3472 H . VAL A 113 ? 42.53656 -10.96284 61.74413 1.000 22.33632 H ? A ? 192 H 1
   ATOM 3473 HA . VAL A 113 ? 40.88730 -11.75649 63.74985 1.000 20.82895 H ? A ? 192 HA 1
   ATOM 3474 HB . VAL A 113 ? 40.81159 -13.92231 62.79801 1.000 28.33113 H ? A ? 192 HB 1
   ATOM 3475 HG11 . VAL A 113 ? 39.19821 -13.43891 61.20138 1.000 30.52282 H ? A ? 192 HG11 1
   ATOM 3476 HG12 . VAL A 113 ? 39.00646 -12.48303 62.45559 1.000 30.52282 H ? A ? 192 HG12 1
   ATOM 3477 HG13 . VAL A 113 ? 39.69960 -11.93296 61.13632 1.000 30.52282 H ? A ? 192 HG13 1
   ATOM 3478 HG21 . VAL A 113 ? 41.43915 -14.17536 60.54722 1.000 30.25002 H ? A ? 192 HG21 1
   ATOM 3479 HG22 . VAL A 113 ? 42.11891 -12.74104 60.61177 1.000 30.25002 H ? A ? 192 HG22 1
   ATOM 3480 HG23 . VAL A 113 ? 42.68345 -13.92840 61.50338 1.000 30.25002 H ? A ? 192 HG23 1
   HETATM 3481 C38 . FK5 A 114 ? 34.22107 -3.24817 81.04820 1.000 15.85041 C ? B ? . C38 1
   HETATM 3482 H381 . FK5 A 114 ? 33.45306 -2.66577 81.15716 1.000 19.01577 H ? B ? . H381 1
   HETATM 3483 H382 . FK5 A 114 ? 35.01641 -2.70589 81.16763 1.000 19.01577 H ? B ? . H382 1
   HETATM 3484 C1 A FK5 A 114 ? 29.10583 -6.27518 74.12134 0.992 9.98100 C ? B ? . C1 1
   HETATM 3485 C10 A FK5 A 114 ? 28.08595 -1.00525 74.33982 0.992 11.57664 C ? B ? . C10 1
   HETATM 3486 C11 A FK5 A 114 ? 27.34471 -1.61975 75.54323 0.992 10.58303 C ? B ? . C11 1
   HETATM 3487 C12 A FK5 A 114 ? 27.95036 -1.12803 76.87899 0.992 11.64141 C ? B ? . C12 1
   HETATM 3488 C13 A FK5 A 114 ? 29.47572 -1.14978 76.96064 0.992 9.74939 C ? B ? . C13 1
   HETATM 3489 C14 A FK5 A 114 ? 29.96905 -0.44195 75.70782 0.992 9.47462 C ? B ? . C14 1
   HETATM 3490 C15 A FK5 A 114 ? 31.53654 -0.37314 75.61104 0.992 10.55526 C ? B ? . C15 1
   HETATM 3491 C16 A FK5 A 114 ? 32.18072 -1.77152 75.64861 0.992 10.03256 C ? B ? . C16 1
   HETATM 3492 C17 A FK5 A 114 ? 33.68316 -1.78022 75.34385 0.992 10.56924 C ? B ? . C17 1
   HETATM 3493 C18 A FK5 A 114 ? 34.52371 -1.33819 76.56365 0.992 9.44746 C ? B ? . C18 1
   HETATM 3494 C19 A FK5 A 114 ? 34.79645 -2.46990 77.48762 0.992 8.48979 C ? B ? . C19 1
   HETATM 3495 C2 A FK5 A 114 ? 28.60197 -5.50473 72.91634 0.992 7.90252 C ? B ? . C2 1
   HETATM 3496 C20 A FK5 A 114 ? 34.08169 -2.66548 78.59288 0.992 8.93350 C ? B ? . C20 1
   HETATM 3497 C21 A FK5 A 114 ? 34.21699 -3.78479 79.60109 0.992 9.64758 C ? B ? . C21 1
   HETATM 3498 C22 A FK5 A 114 ? 33.10250 -4.76497 79.23429 0.992 11.54924 C ? B ? . C22 1
   HETATM 3499 C23 A FK5 A 114 ? 33.49618 -5.84959 78.24902 0.992 11.48282 C ? B ? . C23 1
   HETATM 3500 C24 A FK5 A 114 ? 32.32256 -6.55835 77.58263 0.992 8.12172 C ? B ? . C24 1
   HETATM 3501 C25 A FK5 A 114 ? 31.66658 -5.72250 76.48373 0.992 10.20397 C ? B ? . C25 1
   HETATM 3502 C26 A FK5 A 114 ? 30.31388 -6.34271 76.10463 0.992 8.77579 C ? B ? . C26 1
   HETATM 3503 C27 A FK5 A 114 ? 29.34747 -6.40457 77.24848 0.992 9.25590 C ? B ? . C27 1
   HETATM 3504 C28 A FK5 A 114 ? 28.96854 -7.59234 77.72078 0.992 10.05548 C ? B ? . C28 1
   HETATM 3505 C29 A FK5 A 114 ? 28.03273 -7.86681 78.85413 0.992 13.98261 C ? B ? . C29 1
   HETATM 3506 C3 A FK5 A 114 ? 29.13031 -6.08930 71.60937 0.992 8.40825 C ? B ? . C3 1
   HETATM 3507 C30 A FK5 A 114 ? 27.00715 -8.94015 78.48669 0.992 11.68521 C ? B ? . C30 1
   HETATM 3508 C31 A FK5 A 114 ? 26.10225 -9.20607 79.68363 0.992 12.50677 C ? B ? . C31 1
   HETATM 3509 C32 A FK5 A 114 ? 26.93736 -9.70256 80.86390 0.992 19.91994 C ? B ? . C32 1
   HETATM 3510 C33 A FK5 A 114 ? 27.99136 -8.67519 81.26731 0.992 19.64078 C ? B ? . C33 1
   HETATM 3511 C34 A FK5 A 114 ? 28.86370 -8.29327 80.06677 0.992 17.47692 C ? B ? . C34 1
   HETATM 3512 C35 A FK5 A 114 ? 25.81532 -1.43949 75.41707 0.992 10.02171 C ? B ? . C35 1
   HETATM 3513 C36 A FK5 A 114 ? 34.02393 -1.00263 74.07349 0.992 12.07214 C ? B ? . C36 1
   HETATM 3514 C37 A FK5 A 114 ? 35.91221 -3.37164 77.09022 0.992 11.46112 C ? B ? . C37 1
   HETATM 3515 C39 A FK5 A 114 ? 34.18647 -4.32473 82.08899 0.992 21.03068 C ? B ? . C39 1
   HETATM 3516 C4 A FK5 A 114 ? 30.61503 -5.75005 71.46902 0.992 8.62011 C ? B ? . C4 1
   HETATM 3517 C40 A FK5 A 114 ? 35.25911 -4.63994 82.80096 0.992 44.06280 C ? B ? . C40 1
   HETATM 3518 C41 A FK5 A 114 ? 32.56675 -5.54271 75.27370 0.992 10.81592 C ? B ? . C41 1
   HETATM 3519 C42 A FK5 A 114 ? 28.90534 -5.09707 77.82221 0.992 10.35635 C ? B ? . C42 1
   HETATM 3520 C43 A FK5 A 114 ? 30.00843 -1.43905 79.24995 0.992 11.09349 C ? B ? . C43 1
   HETATM 3521 C44 A FK5 A 114 ? 31.89884 1.97147 75.88429 0.992 17.28470 C ? B ? . C44 1
   HETATM 3522 C45 A FK5 A 114 ? 23.87512 -9.68747 78.80594 0.992 13.88223 C ? B ? . C45 1
   HETATM 3523 C5 A FK5 A 114 ? 30.78057 -4.22984 71.46089 0.992 8.51271 C ? B ? . C5 1
   HETATM 3524 C6 A FK5 A 114 ? 30.17661 -3.57534 72.69399 0.992 8.76674 C ? B ? . C6 1
   HETATM 3525 C8 A FK5 A 114 ? 27.73890 -3.27935 73.02094 0.992 9.49959 C ? B ? . C8 1
   HETATM 3526 C9 A FK5 A 114 ? 27.89188 -1.76403 72.99723 0.992 8.34015 C ? B ? . C9 1
   HETATM 3527 N7 A FK5 A 114 ? 28.80479 -4.07230 72.90842 0.992 7.50374 N ? B ? . N7 1
   HETATM 3528 O1 A FK5 A 114 ? 29.76165 -5.54931 75.00901 0.992 8.74694 O ? B ? . O1 1
   HETATM 3529 O10 A FK5 A 114 ? 32.80146 -7.78947 77.02293 0.992 13.23105 O ? B ? . O10 1
   HETATM 3530 O11 A FK5 A 114 ? 25.11536 -10.18915 79.34542 0.992 12.37331 O ? B ? . O11 1
   HETATM 3531 O12 A FK5 A 114 ? 26.05636 -10.02503 81.95515 0.992 24.17600 O ? B ? . O12 1
   HETATM 3532 O2 A FK5 A 114 ? 28.90151 -7.46469 74.22123 0.992 8.83689 O ? B ? . O2 1
   HETATM 3533 O3 A FK5 A 114 ? 26.58057 -3.66095 73.18402 0.992 9.91123 O ? B ? . O3 1
   HETATM 3534 O4 A FK5 A 114 ? 27.87945 -1.20600 71.91364 0.992 10.73591 O ? B ? . O4 1
   HETATM 3535 O5 A FK5 A 114 ? 29.48554 -1.14861 74.54162 0.992 8.95265 O ? B ? . O5 1
   HETATM 3536 O6 A FK5 A 114 ? 27.78912 0.34340 74.10344 0.992 11.49162 O ? B ? . O6 1
   HETATM 3537 O7 A FK5 A 114 ? 29.90828 -0.51867 78.17696 0.992 10.70576 O ? B ? . O7 1
   HETATM 3538 O8 A FK5 A 114 ? 32.11910 0.65504 76.43452 0.992 13.46850 O ? B ? . O8 1
   HETATM 3539 O9 A FK5 A 114 ? 31.97119 -4.66670 79.66522 0.992 12.18289 O ? B ? . O9 1
   HETATM 3540 H2 A FK5 A 114 ? 27.64346 -5.61896 73.01181 0.992 9.47831 H ? B ? . H2 1
   HETATM 3541 H11 A FK5 A 114 ? 27.54272 -2.56927 75.53365 0.992 12.69492 H ? B ? . H11 1
   HETATM 3542 H13 A FK5 A 114 ? 29.86842 -2.03670 76.95299 0.992 11.69455 H ? B ? . H13 1
   HETATM 3543 H14 A FK5 A 114 ? 29.58448 0.44849 75.71863 0.992 11.36483 H ? B ? . H14 1
   HETATM 3544 H15 A FK5 A 114 ? 31.81882 0.03339 74.77680 0.992 12.66160 H ? B ? . H15 1
   HETATM 3545 H17 A FK5 A 114 ? 33.94978 -2.69395 75.15703 0.992 12.67837 H ? B ? . H17 1
   HETATM 3546 H20 A FK5 A 114 ? 33.41310 -2.04793 78.78400 0.992 10.71548 H ? B ? . H20 1
   HETATM 3547 H21 A FK5 A 114 ? 35.04808 -4.27872 79.52227 0.992 11.57238 H ? B ? . H21 1
   HETATM 3548 H24 A FK5 A 114 ? 31.68210 -6.72539 78.29173 0.992 9.74135 H ? B ? . H24 1
   HETATM 3549 H25 A FK5 A 114 ? 31.49475 -4.83505 76.83559 0.992 12.24005 H ? B ? . H25 1
   HETATM 3550 H26 A FK5 A 114 ? 30.43437 -7.22210 75.71341 0.992 10.52623 H ? B ? . H26 1
   HETATM 3551 H28 A FK5 A 114 ? 29.31585 -8.35145 77.31085 0.992 12.06186 H ? B ? . H28 1
   HETATM 3552 H29 A FK5 A 114 ? 27.53053 -7.07289 79.09576 0.992 16.77442 H ? B ? . H29 1
   HETATM 3553 H31 A FK5 A 114 ? 25.64859 -8.37639 79.89979 0.992 15.00341 H ? B ? . H31 1
   HETATM 3554 H32 A FK5 A 114 ? 27.38316 -10.51488 80.57703 0.992 23.89921 H ? B ? . H32 1
   HETATM 3555 H39 A FK5 A 114 ? 33.38071 -4.76977 82.22158 0.992 25.23210 H ? B ? . H39 1
   HETATM 3556 H41 A FK5 A 114 ? 31.12106 -6.13497 72.20161 0.992 10.33942 H ? B ? . H41 1
   HETATM 3557 H42 A FK5 A 114 ? 30.97258 -6.12710 70.64994 0.992 10.33942 H ? B ? . H42 1
   HETATM 3558 H51 A FK5 A 114 ? 31.72050 -3.99272 71.42639 0.992 10.21054 H ? B ? . H51 1
   HETATM 3559 H52 A FK5 A 114 ? 30.35196 -3.84770 70.67913 0.992 10.21054 H ? B ? . H52 1
   HETATM 3560 H61 A FK5 A 114 ? 30.70608 -3.76931 73.48326 0.992 10.51537 H ? B ? . H61 1
   HETATM 3561 H62 A FK5 A 114 ? 30.14755 -2.61086 72.59482 0.992 10.51537 H ? B ? . H62 1
   HETATM 3562 HO6 A FK5 A 114 ? 27.26430 0.41704 73.43888 0.992 13.78523 H ? B ? . HO6 1
   HETATM 3563 H121 A FK5 A 114 ? 27.62000 -1.66994 77.61253 0.992 13.96498 H ? B ? . H121 1
   HETATM 3564 H122 A FK5 A 114 ? 27.67061 -0.21595 77.05434 0.992 13.96498 H ? B ? . H122 1
   HETATM 3565 H161 A FK5 A 114 ? 32.02390 -2.15530 76.52555 0.992 12.03436 H ? B ? . H161 1
   HETATM 3566 H162 A FK5 A 114 ? 31.71599 -2.33778 75.01279 0.992 12.03436 H ? B ? . H162 1
   HETATM 3567 H181 A FK5 A 114 ? 35.35719 -0.95660 76.24649 0.992 11.33224 H ? B ? . H181 1
   HETATM 3568 H182 A FK5 A 114 ? 34.04953 -0.63208 77.02998 0.992 11.33224 H ? B ? . H182 1
   HETATM 3569 H231 A FK5 A 114 ? 34.05139 -6.49182 78.71826 0.992 13.77467 H ? B ? . H231 1
   HETATM 3570 H232 A FK5 A 114 ? 34.06937 -5.44860 77.57704 0.992 13.77467 H ? B ? . H232 1
   HETATM 3571 H301 A FK5 A 114 ? 27.44812 -9.76484 78.22915 0.992 14.01754 H ? B ? . H301 1
   HETATM 3572 H302 A FK5 A 114 ? 26.46625 -8.65681 77.73301 0.992 14.01754 H ? B ? . H302 1
   HETATM 3573 H31A A FK5 A 114 ? 28.61344 -5.72226 70.87518 0.992 10.08518 H ? B ? . H31A 1
   HETATM 3574 H32A A FK5 A 114 ? 28.98684 -7.04858 71.61936 0.992 10.08518 H ? B ? . H32A 1
   HETATM 3575 H331 A FK5 A 114 ? 27.54690 -7.89119 81.62606 0.992 23.56422 H ? B ? . H331 1
   HETATM 3576 H332 A FK5 A 114 ? 28.53726 -9.04560 81.97843 0.992 23.56422 H ? B ? . H332 1
   HETATM 3577 H341 A FK5 A 114 ? 29.42421 -9.04367 79.81451 0.992 20.96759 H ? B ? . H341 1
   HETATM 3578 H342 A FK5 A 114 ? 29.45930 -7.56722 80.30969 0.992 20.96759 H ? B ? . H342 1
   HETATM 3579 H351 A FK5 A 114 ? 25.34354 -1.88731 76.13665 0.992 12.02133 H ? B ? . H351 1
   HETATM 3580 H352 A FK5 A 114 ? 25.56372 -0.50311 75.44523 0.992 12.02133 H ? B ? . H352 1
   HETATM 3581 H353 A FK5 A 114 ? 25.48165 -1.80347 74.58216 0.992 12.02133 H ? B ? . H353 1
   HETATM 3582 H361 A FK5 A 114 ? 33.42088 -1.22280 73.34633 0.992 14.48185 H ? B ? . H361 1
   HETATM 3583 H362 A FK5 A 114 ? 33.96623 -0.04457 74.21382 0.992 14.48185 H ? B ? . H362 1
   HETATM 3584 H363 A FK5 A 114 ? 34.92425 -1.19390 73.76730 0.992 14.48185 H ? B ? . H363 1
   HETATM 3585 H371 A FK5 A 114 ? 36.74173 -2.87046 77.04997 0.992 13.74863 H ? B ? . H371 1
   HETATM 3586 H372 A FK5 A 114 ? 36.00421 -4.08674 77.73912 0.992 13.74863 H ? B ? . H372 1
   HETATM 3587 H373 A FK5 A 114 ? 35.73024 -3.75542 76.21815 0.992 13.74863 H ? B ? . H373 1
   HETATM 3588 H401 A FK5 A 114 ? 36.06784 -4.18712 82.67748 0.992 52.87065 H ? B ? . H401 1
   HETATM 3589 H402 A FK5 A 114 ? 35.25901 -5.30450 83.45123 0.992 52.87065 H ? B ? . H402 1
   HETATM 3590 H411 A FK5 A 114 ? 33.38947 -5.09286 75.52202 0.992 12.97439 H ? B ? . H411 1
   HETATM 3591 H412 A FK5 A 114 ? 32.12451 -5.01162 74.59306 0.992 12.97439 H ? B ? . H412 1
   HETATM 3592 H413 A FK5 A 114 ? 32.79617 -6.40182 74.88616 0.992 12.97439 H ? B ? . H413 1
   HETATM 3593 H421 A FK5 A 114 ? 29.60374 -4.71504 78.37646 0.992 12.42291 H ? B ? . H421 1
   HETATM 3594 H422 A FK5 A 114 ? 28.69801 -4.46739 77.11410 0.992 12.42291 H ? B ? . H422 1
   HETATM 3595 H423 A FK5 A 114 ? 28.11226 -5.21565 78.36798 0.992 12.42291 H ? B ? . H423 1
   HETATM 3596 H431 A FK5 A 114 ? 30.34443 -1.00181 80.04797 0.992 13.30747 H ? B ? . H431 1
   HETATM 3597 H432 A FK5 A 114 ? 29.14138 -1.82129 79.45733 0.992 13.30747 H ? B ? . H432 1
   HETATM 3598 H433 A FK5 A 114 ? 30.61242 -2.16423 79.02586 0.992 13.30747 H ? B ? . H433 1
   HETATM 3599 H441 A FK5 A 114 ? 32.37880 2.65286 76.38053 0.992 20.73692 H ? B ? . H441 1
   HETATM 3600 H442 A FK5 A 114 ? 30.95995 2.21462 75.90000 0.992 20.73692 H ? B ? . H442 1
   HETATM 3601 H443 A FK5 A 114 ? 32.19349 2.02892 74.96191 0.992 20.73692 H ? B ? . H443 1
   HETATM 3602 H451 A FK5 A 114 ? 24.03600 -9.13667 78.02386 0.992 16.65396 H ? B ? . H451 1
   HETATM 3603 H452 A FK5 A 114 ? 23.29167 -10.41693 78.54448 0.992 16.65396 H ? B ? . H452 1
   HETATM 3604 H453 A FK5 A 114 ? 23.40599 -9.14809 79.46160 0.992 16.65396 H ? B ? . H453 1
   HETATM 3605 HO10 A FK5 A 114 ? 33.34536 -8.13821 77.57525 0.992 15.87254 H ? B ? . HO10 1
   HETATM 3606 HO12 A FK5 A 114 ? 26.41416 -10.65276 82.40285 0.992 29.00649 H ? B ? . HO12 1
   HETATM 3607 C39 B FK5 A 114 ? 34.46982 -4.35957 82.02449 0.008 20.17131 C ? B ? . C39 1
   HETATM 3608 C40 B FK5 A 114 ? 33.65575 -5.12439 82.73407 0.008 19.15627 C ? B ? . C40 1
   HETATM 3609 H39 B FK5 A 114 ? 35.37832 -4.52427 82.13580 0.008 24.20086 H ? B ? . H39 1
   HETATM 3610 H401 B FK5 A 114 ? 34.01853 -5.77179 83.30109 0.008 22.98281 H ? B ? . H401 1
   HETATM 3611 H402 B FK5 A 114 ? 32.73838 -5.04763 82.69651 0.008 22.98281 H ? B ? . H402 1
   HETATM 3612 O . HOH A 115 ? 18.38782 0.14660 52.61415 1.000 23.20282 O ? C ? . O 1
   HETATM 3613 O . HOH A 116 ? 14.86916 0.01962 72.29086 0.974 21.36273 O ? C ? . O 1
   HETATM 3614 O . HOH A 117 ? 24.80469 5.36332 55.14168 0.943 36.42838 O ? C ? . O 1
   HETATM 3615 O . HOH A 118 ? 10.15742 -7.93376 80.72487 0.810 23.03468 O ? C ? . O 1
   HETATM 3616 O . HOH A 119 ? 23.70288 -9.03623 39.78977 0.781 17.91379 O ? C ? . O 1
   HETATM 3617 O . HOH A 120 ? 19.11947 -2.10810 53.65872 1.000 23.45549 O ? C ? . O 1
   HETATM 3618 O . HOH A 121 ? 20.03952 -4.06069 52.23239 0.902 20.13315 O ? C ? . O 1
   HETATM 3619 O . HOH A 122 ? 26.44396 -4.96547 80.67592 0.890 25.22869 O ? C ? . O 1
   HETATM 3620 O . HOH A 123 ? 14.70685 -7.40369 60.70035 0.926 32.45711 O ? C ? . O 1
   HETATM 3621 O . HOH A 124 ? 22.54864 -22.79290 64.52000 0.981 30.45286 O ? C ? . O 1
   HETATM 3622 O . HOH A 125 ? 4.96410 16.81430 40.97424 0.766 27.03247 O ? C ? . O 1
   HETATM 3623 O . HOH A 126 ? 22.31544 8.71078 39.05053 1.000 24.03936 O ? C ? . O 1
   HETATM 3624 O . HOH A 127 ? 40.65119 -17.67902 56.35049 1.000 27.58706 O ? C ? . O 1
   HETATM 3626 O . HOH A 129 ? 37.22333 -6.65653 74.72523 1.000 28.08383 O ? C ? . O 1
   HETATM 3627 O . HOH A 130 ? 26.85475 0.53445 44.18046 0.969 24.63265 O ? C ? . O 1
   HETATM 3628 O . HOH A 131 ? 43.64163 -14.37969 66.93122 0.887 26.07431 O ? C ? . O 1
   HETATM 3629 O . HOH A 132 ? 15.22341 -4.32737 83.98372 0.762 24.51831 O ? C ? . O 1
   HETATM 3630 O . HOH A 133 ? 28.41988 -12.19713 77.81284 0.932 24.17121 O ? C ? . O 1
   HETATM 3631 O . HOH A 134 ? 28.28249 -19.14030 64.77820 0.841 29.21928 O ? C ? . O 1
   HETATM 3632 O . HOH A 135 ? 28.95000 16.76456 42.45839 0.966 27.69624 O ? C ? . O 1
   HETATM 3633 O . HOH A 136 ? 21.78073 -20.63941 65.90559 0.913 19.43745 O ? C ? . O 1
   HETATM 3634 O . HOH A 137 ? 26.56683 -2.32173 81.13297 1.000 24.73484 O ? C ? . O 1
   HETATM 3635 O . HOH A 139 ? 16.53950 -11.17713 80.89747 0.995 27.07711 O ? C ? . O 1
   HETATM 3637 O . HOH A 141 ? 39.45682 -3.59132 72.44282 1.000 26.50873 O ? C ? . O 1
   HETATM 3638 O . HOH A 142 ? 42.82934 -11.15346 56.01338 0.827 21.94298 O ? C ? . O 1
   HETATM 3639 O . HOH A 144 ? 10.82659 -8.16102 66.97999 0.719 18.50022 O ? C ? . O 1
   HETATM 3640 O . HOH A 145 ? 25.17884 -19.07889 78.78759 0.822 24.67606 O ? C ? . O 1
   HETATM 3642 O . HOH A 147 ? 16.70003 -2.97166 58.02677 0.978 32.18053 O ? C ? . O 1
   HETATM 3643 O . HOH A 148 ? 30.69491 6.38496 70.59080 0.831 24.58556 O ? C ? . O 1
   HETATM 3644 O . HOH A 149 ? 15.35523 5.67413 71.25534 0.981 30.78584 O ? C ? . O 1
   HETATM 3645 O . HOH A 150 ? 15.44064 -3.82399 62.59094 0.969 30.67778 O ? C ? . O 1
   HETATM 3646 O . HOH A 151 ? 14.44343 -8.95623 58.26716 0.960 22.75221 O ? C ? . O 1
   HETATM 3647 O . HOH A 152 ? 30.16452 -0.15259 61.71929 0.819 28.86472 O ? C ? . O 1
   HETATM 3648 O . HOH A 153 ? 22.82037 7.27820 42.17927 0.967 26.74094 O ? C ? . O 1
   HETATM 3650 O . HOH A 155 ? 16.90151 -3.10722 54.94368 0.980 28.00661 O ? C ? . O 1
   HETATM 3651 O . HOH A 156 ? 21.04334 -2.42943 83.32401 0.877 28.80326 O ? C ? . O 1
   HETATM 3652 O . HOH A 157 ? 23.36557 4.19229 59.24335 1.000 33.02132 O ? C ? . O 1
   HETATM 3653 O . HOH A 158 ? 19.40237 12.38748 32.10255 0.912 20.78662 O ? C ? . O 1
   HETATM 3654 O . HOH A 159 ? 25.45689 -20.64453 76.75478 0.590 18.85259 O ? C ? . O 1
   HETATM 3655 O . HOH A 160 ? 12.09029 -3.36156 83.54012 1.000 32.77197 O ? C ? . O 1
   HETATM 3656 O . HOH A 161 ? 28.62803 -1.33714 44.95412 0.885 27.28054 O ? C ? . O 1
   HETATM 3657 O . HOH A 162 ? 10.26969 -4.71485 73.61843 0.753 24.43939 O ? C ? . O 1
   HETATM 3658 O . HOH A 163 ? 13.50687 -5.49694 64.37048 0.961 27.58691 O ? C ? . O 1
   HETATM 3659 O . HOH A 164 ? 6.29215 20.30588 50.98453 1.000 33.54151 O ? C ? . O 1
   HETATM 3660 O . HOH A 165 ? 26.27366 11.43668 65.53181 0.795 28.05847 O ? C ? . O 1
   HETATM 3661 O . HOH A 166 ? 35.94901 -9.20966 78.87715 0.984 28.53955 O ? C ? . O 1
   HETATM 3662 O . HOH A 167 ? 28.65883 -4.14938 44.82090 0.771 20.53547 O ? C ? . O 1
   HETATM 3663 O . HOH A 168 ? 7.07257 8.55816 41.11894 0.740 26.74505 O ? C ? . O 1
   HETATM 3664 O A HOH A 169 ? 4.92343 18.00159 50.11726 0.519 17.71401 O ? C ? . O 1
   HETATM 3665 O B HOH A 169 ? 3.94030 17.17060 49.79602 0.481 18.11543 O ? C ? . O 1
   HETATM 3666 O . HOH A 170 ? 33.25879 -7.85209 80.98404 0.815 25.70904 O ? C ? . O 1
   HETATM 3667 O . HOH A 171 ? 30.87228 -6.82435 48.63132 0.860 29.32729 O ? C ? . O 1
   HETATM 3668 O . HOH A 172 ? 19.98518 -2.02944 45.14294 1.000 36.90260 O ? C ? . O 1
   HETATM 3669 O . HOH A 173 ? 29.20460 5.28976 63.47282 0.951 27.29897 O ? C ? . O 1
   HETATM 3670 O . HOH A 174 ? 42.82829 -15.49735 71.05850 0.921 31.08361 O ? C ? . O 1
   HETATM 3671 O . HOH A 175 ? 29.36325 -14.06810 53.86165 1.000 28.03484 O ? C ? . O 1
   HETATM 3673 O . HOH A 177 ? 8.88000 17.51700 36.05832 0.900 30.00775 O ? C ? . O 1
   HETATM 3674 O . HOH A 178 ? 16.22967 1.06015 53.37415 1.000 36.07133 O ? C ? . O 1
   HETATM 3675 O . HOH A 179 ? 12.53145 -16.15715 59.60840 0.972 31.80147 O ? C ? . O 1
   HETATM 3676 O . HOH A 180 ? 7.39920 10.38402 37.71761 1.000 32.80977 O ? C ? . O 1
   HETATM 3677 O . HOH A 181 ? 24.14939 4.53768 41.92558 0.976 25.81245 O ? C ? . O 1
   HETATM 3678 O . HOH A 182 ? 20.83204 8.55211 61.47017 0.777 20.00085 O ? C ? . O 1
   HETATM 3679 O . HOH A 184 ? 28.65816 21.04523 43.58003 0.988 32.64708 O ? C ? . O 1
   HETATM 3680 O . HOH A 185 ? 23.52022 6.94368 62.56320 0.961 27.12890 O ? C ? . O 1
   HETATM 3681 O A HOH A 186 ? 16.70208 -1.10857 61.80068 0.608 21.72417 O ? C ? . O 1
   HETATM 3682 O B HOH A 186 ? 15.23143 -1.43817 62.85574 0.392 21.11648 O ? C ? . O 1
   HETATM 3684 O . HOH A 188 ? 11.01942 28.85334 42.23537 0.682 20.90975 O ? C ? . O 1
   HETATM 3686 O . HOH A 190 ? 6.45195 16.77568 36.67078 0.971 30.45435 O ? C ? . O 1
   HETATM 3688 O . HOH A 192 ? 42.28106 -3.72136 72.41331 1.000 36.59822 O ? C ? . O 1
   HETATM 3689 O . HOH A 193 ? 16.35652 2.58529 58.49320 0.928 33.18468 O ? C ? . O 1
   HETATM 3690 O . HOH A 194 ? 24.79799 8.97384 63.26240 0.652 21.02707 O ? C ? . O 1
   HETATM 3691 O . HOH A 195 ? 24.69021 7.54578 43.99939 0.890 29.42036 O ? C ? . O 1
   HETATM 3692 O . HOH A 196 ? 22.20659 -7.26385 80.71745 0.630 17.63457 O ? C ? . O 1
   HETATM 3694 O . HOH A 198 ? 4.77815 9.14490 43.98557 0.967 38.32580 O ? C ? . O 1
   HETATM 3695 O . HOH A 199 ? 31.79069 -13.85098 54.82692 0.952 32.45163 O ? C ? . O 1
   HETATM 3696 O . HOH A 201 ? 25.13032 9.99815 60.71584 1.000 27.52313 O ? C ? . O 1
   HETATM 3697 O . HOH A 202 ? 23.91830 12.89613 37.14476 0.918 30.60829 O ? C ? . O 1
   HETATM 3698 O . HOH A 203 ? 29.68475 -5.23759 42.75018 0.879 35.90997 O ? C ? . O 1
   HETATM 3699 O . HOH A 204 ? 31.02968 -21.20537 68.81967 0.825 36.55136 O ? C ? . O 1
   HETATM 3701 O . HOH A 206 ? 13.94615 -20.67673 65.00483 0.864 36.17367 O ? C ? . O 1
   HETATM 3702 O . HOH A 207 ? 11.96336 -3.54082 68.05657 0.575 21.13992 O ? C ? . O 1
   HETATM 3703 O . HOH A 208 ? 28.62696 5.85600 58.08894 0.957 40.60163 O ? C ? . O 1
   HETATM 3704 O . HOH A 209 ? 32.51453 4.49034 50.42861 1.000 35.94661 O ? C ? . O 1
   HETATM 3705 O . HOH A 210 ? 33.83779 -20.75656 64.25831 1.000 36.93681 O ? C ? . O 1
   HETATM 3706 O . HOH A 211 ? 1.76472 12.05430 51.64923 0.973 40.77539 O ? C ? . O 1
   HETATM 3707 O . HOH A 212 ? 30.22593 13.43323 58.59817 0.763 25.42988 O ? C ? . O 1
   HETATM 3708 O . HOH A 214 ? 39.72035 4.93127 72.81279 0.927 39.50786 O ? C ? . O 1
   HETATM 3711 O . HOH A 219 ? 29.19617 -2.98631 49.59683 0.886 35.79077 O ? C ? . O 1
   HETATM 3712 O . HOH A 220 ? 11.81144 -5.55581 66.41467 0.620 31.64800 O ? C ? . O 1
   HETATM 3713 O . HOH A 221 ? 25.71864 6.74270 75.89214 0.911 37.46434 O ? C ? . O 1
   HETATM 3714 O . HOH A 222 ? 42.92094 -9.23359 65.66813 0.870 22.02067 O ? C ? . O 1
   HETATM 3715 O . HOH A 223 ? 35.95071 0.31109 70.97699 1.000 24.31320 O ? C ? . O 1
   HETATM 3716 O . HOH A 224 ? 25.62975 -12.34140 77.48935 0.988 14.96505 O ? C ? . O 1
   HETATM 3717 O . HOH A 225 ? 41.77641 -4.69259 57.78116 0.694 26.07811 O ? C ? . O 1
   HETATM 3718 O . HOH A 227 ? 12.16713 -12.77451 68.17663 0.691 19.82986 O ? C ? . O 1
   HETATM 3720 O . HOH A 229 ? 12.73922 -17.78216 61.87805 0.918 34.41209 O ? C ? . O 1
   HETATM 3721 O . HOH A 230 ? 24.31375 -12.39357 81.73487 0.989 30.29709 O ? C ? . O 1
   HETATM 3722 O . HOH A 231 ? 22.24202 -13.28222 79.73374 0.869 28.75996 O ? C ? . O 1
   HETATM 3723 O . HOH A 232 ? 20.01790 -5.22650 47.60188 0.969 30.85743 O ? C ? . O 1
   HETATM 3724 O . HOH A 233 ? 15.96078 3.04270 61.61501 1.000 41.99329 O ? C ? . O 1
   HETATM 3725 O . HOH A 234 ? 46.39476 -11.64382 64.69673 0.825 39.71294 O ? C ? . O 1
   HETATM 3726 O . HOH A 235 ? 31.18548 13.04619 60.85334 0.994 28.15768 O ? C ? . O 1
   HETATM 3727 O . HOH A 237 ? 6.49130 7.77024 54.93703 1.000 44.75221 O ? C ? . O 1
   HETATM 3728 O . HOH A 238 ? 15.16516 -7.05149 56.18191 0.942 28.33125 O ? C ? . O 1
   HETATM 3729 O . HOH A 239 ? 20.28006 -21.83650 67.97292 0.825 27.20543 O ? C ? . O 1
   HETATM 3731 O . HOH A 243 ? 27.30101 4.81291 74.71570 0.916 34.26666 O ? C ? . O 1
   HETATM 3732 O . HOH A 244 ? 38.78991 -4.43275 74.76619 0.998 37.89580 O ? C ? . O 1
   HETATM 3734 O . HOH A 246 ? 23.81134 -5.62317 81.71107 1.000 38.82035 O ? C ? . O 1
   HETATM 3738 O . HOH A 251 ? 7.71649 1.67818 36.83280 0.857 32.93786 O ? C ? . O 1
   HETATM 3739 O . HOH A 252 ? 43.99592 -10.89988 58.62999 0.953 38.52030 O ? C ? . O 1
   HETATM 3740 O . HOH A 253 ? 21.04646 12.61628 29.84072 0.891 33.68858 O ? C ? . O 1
   HETATM 3741 O . HOH A 254 ? 42.85928 -3.92081 63.53599 0.698 28.29015 O ? C ? . O 1
   HETATM 3742 O . HOH A 255 ? 3.85303 10.15885 47.78133 1.000 31.66274 O ? C ? . O 1
   HETATM 3745 O . HOH A 258 ? 29.97347 -4.83282 81.54620 1.000 23.90177 O ? C ? . O 1
   HETATM 3746 O . HOH A 259 ? 28.87546 -2.81778 82.46805 0.909 22.95264 O ? C ? . O 1
   HETATM 3747 O . HOH A 260 ? 30.95876 -6.85044 82.97221 1.000 32.17347 O ? C ? . O 1
   HETATM 3748 O . HOH A 261 ? 32.85982 -10.03455 79.59045 0.950 21.33897 O ? C ? . O 1
   HETATM 3749 O . HOH A 262 ? 29.45399 -12.78590 80.16228 0.965 28.62113 O ? C ? . O 1
   HETATM 3750 O . HOH A 264 ? 17.78178 -5.26000 76.56455 1.000 9.32855 O ? C ? . O 1
   HETATM 3751 O . HOH A 265 ? 23.70389 -12.06196 75.53252 1.000 7.75595 O ? C ? . O 1
   HETATM 3752 O . HOH A 266 ? 28.21748 -14.79987 74.03820 0.986 10.84923 O ? C ? . O 1
   HETATM 3753 O . HOH A 267 ? 19.21790 -6.11045 74.35861 1.000 7.39590 O ? C ? . O 1
   HETATM 3754 O . HOH A 268 ? 19.71907 -6.49432 57.84788 1.000 10.57454 O ? C ? . O 1
   HETATM 3755 O . HOH A 269 ? 16.66117 -11.04139 65.13309 0.877 7.94232 O ? C ? . O 1
   HETATM 3756 O . HOH A 270 ? 20.35463 -7.96948 60.08363 1.000 10.15117 O ? C ? . O 1
   HETATM 3757 O . HOH A 271 ? 13.35677 -3.16825 70.45244 1.000 11.53009 O ? C ? . O 1
   HETATM 3758 O . HOH A 272 ? 33.21249 -13.65240 73.39345 1.000 13.97384 O ? C ? . O 1
   HETATM 3759 O . HOH A 273 ? 25.87422 -16.33682 54.81542 0.988 11.67421 O ? C ? . O 1
   HETATM 3760 O . HOH A 274 ? 17.23008 -9.70985 47.46980 1.000 10.61594 O ? C ? . O 1
   HETATM 3761 O . HOH A 275 ? 18.34528 9.74585 32.54948 0.944 14.28335 O ? C ? . O 1
   HETATM 3762 O . HOH A 276 ? 23.76990 -11.77051 53.58597 1.000 11.48010 O ? C ? . O 1
   HETATM 3763 O . HOH A 277 ? 12.56907 -6.31753 71.15419 1.000 11.91425 O ? C ? . O 1
   HETATM 3764 O . HOH A 278 ? 15.50069 -1.42144 69.91700 1.000 11.72863 O ? C ? . O 1
   HETATM 3765 O . HOH A 279 ? 15.53635 -14.10402 57.31712 1.000 11.94182 O ? C ? . O 1
   HETATM 3766 O . HOH A 280 ? 30.52013 -9.57493 55.84626 1.000 13.24288 O ? C ? . O 1
   HETATM 3767 O . HOH A 281 ? 25.46464 -13.90562 53.56399 1.000 12.55681 O ? C ? . O 1
   HETATM 3768 O . HOH A 282 ? 22.87134 -11.62921 49.06987 1.000 14.08636 O ? C ? . O 1
   HETATM 3769 O . HOH A 283 ? 18.16482 0.27176 63.57985 1.000 16.77285 O ? C ? . O 1
   HETATM 3770 O . HOH A 284 ? 17.29130 -17.58263 71.26852 1.000 10.64529 O ? C ? . O 1
   HETATM 3771 O . HOH A 285 ? 14.23461 -14.51777 68.68653 0.980 15.03545 O ? C ? . O 1
   HETATM 3772 O . HOH A 286 ? 26.08357 -17.10108 70.73785 1.000 15.49363 O ? C ? . O 1
   HETATM 3773 O . HOH A 287 ? 26.11213 -14.10110 50.89147 1.000 16.84794 O ? C ? . O 1
   HETATM 3774 O . HOH A 288 ? 27.26266 -16.54797 76.06383 0.990 16.39738 O ? C ? . O 1
   HETATM 3775 O . HOH A 289 ? 21.31726 -4.94966 42.95178 1.000 15.55270 O ? C ? . O 1
   HETATM 3776 O . HOH A 290 ? 16.51698 23.49388 51.60368 1.000 14.01306 O ? C ? . O 1
   HETATM 3777 O . HOH A 291 ? 13.82348 0.99711 38.43651 1.000 15.16348 O ? C ? . O 1
   HETATM 3778 O . HOH A 292 ? 20.54260 6.50210 77.07636 1.000 13.20009 O ? C ? . O 1
   HETATM 3779 O . HOH A 293 ? 16.83730 10.95249 34.57169 0.937 15.65737 O ? C ? . O 1
   HETATM 3780 O . HOH A 294 ? 20.60388 5.77396 42.57047 1.000 13.23661 O ? C ? . O 1
   HETATM 3781 O . HOH A 295 ? 24.38008 18.81731 48.75654 1.000 11.88279 O ? C ? . O 1
   HETATM 3782 O . HOH A 296 ? 15.47231 6.38198 36.90680 0.829 10.87008 O ? C ? . O 1
   HETATM 3783 O . HOH A 297 ? 21.98031 -14.10972 76.06959 1.000 16.81509 O ? C ? . O 1
   HETATM 3784 O . HOH A 298 ? 13.28698 7.35989 39.48041 0.844 12.18268 O ? C ? . O 1
   HETATM 3785 O . HOH A 299 ? 21.26605 -21.87619 62.42909 1.000 19.28791 O ? C ? . O 1
   HETATM 3786 O . HOH A 300 ? 23.39187 -17.34306 69.96254 1.000 15.69560 O ? C ? . O 1
   HETATM 3787 O . HOH A 301 ? 10.73936 4.27118 48.91458 0.827 18.69229 O ? C ? . O 1
   HETATM 3788 O . HOH A 302 ? 22.20283 -11.36977 41.27714 0.913 13.54362 O ? C ? . O 1
   HETATM 3789 O . HOH A 303 ? 26.26692 0.32300 80.23043 0.959 23.25222 O ? C ? . O 1
   HETATM 3790 O . HOH A 304 ? 13.29210 -8.89062 67.89680 1.000 13.27993 O ? C ? . O 1
   HETATM 3791 O . HOH A 305 ? 26.19436 4.25571 81.58195 0.813 22.96268 O ? C ? . O 1
   HETATM 3792 O . HOH A 306 ? 24.43710 -2.62758 83.14071 1.000 23.44916 O ? C ? . O 1
   HETATM 3793 O . HOH A 307 ? 23.57617 12.11572 61.40739 1.000 16.00118 O ? C ? . O 1
   HETATM 3794 O . HOH A 308 ? 32.33819 -11.37700 55.14893 1.000 17.40435 O ? C ? . O 1
   HETATM 3795 O . HOH A 309 ? 23.85317 -7.91002 48.61707 0.917 18.73038 O ? C ? . O 1
   HETATM 3796 O . HOH A 310 ? 12.63198 -11.90566 65.38678 0.815 18.72163 O ? C ? . O 1
   HETATM 3797 O . HOH A 311 ? 13.16286 -2.21226 43.30306 1.000 18.49991 O ? C ? . O 1
   HETATM 3798 O . HOH A 312 ? 11.85772 6.85127 41.70979 0.940 16.29811 O ? C ? . O 1
   HETATM 3799 O . HOH A 313 ? 17.43852 -6.90968 47.12639 1.000 21.89726 O ? C ? . O 1
   HETATM 3800 O . HOH A 314 ? 21.20834 8.47569 66.03796 0.972 22.13482 O ? C ? . O 1
   HETATM 3801 O . HOH A 315 ? 21.86966 -5.65404 45.87079 0.895 15.57992 O ? C ? . O 1
   HETATM 3802 O . HOH A 316 ? 13.27667 17.47793 56.31877 1.000 21.34117 O ? C ? . O 1
   HETATM 3803 O . HOH A 317 ? 14.32129 -9.74872 65.44419 1.000 13.19759 O ? C ? . O 1
   HETATM 3804 O . HOH A 318 ? 23.30747 15.36354 37.69305 1.000 25.72603 O ? C ? . O 1
   HETATM 3805 O . HOH A 319 ? 21.08565 -9.76668 80.77774 0.955 19.21848 O ? C ? . O 1
   HETATM 3806 O . HOH A 320 ? 26.46288 19.04561 43.63275 0.960 20.07158 O ? C ? . O 1
   HETATM 3807 O . HOH A 321 ? 20.73667 -11.24557 78.34509 0.878 17.67432 O ? C ? . O 1
   HETATM 3808 O . HOH A 322 ? 11.55418 20.02782 38.87228 0.979 13.62108 O ? C ? . O 1
   HETATM 3809 O . HOH A 323 ? 12.02695 2.19245 47.32729 1.000 21.88868 O ? C ? . O 1
   HETATM 3810 O . HOH A 324 ? 9.95480 24.46563 44.28579 0.951 15.45916 O ? C ? . O 1
   HETATM 3811 O . HOH A 325 ? 20.93551 10.71689 34.91946 0.842 17.42532 O ? C ? . O 1
   HETATM 3812 O . HOH A 326 ? 23.75183 7.45587 79.46968 0.844 18.46994 O ? C ? . O 1
   HETATM 3813 O . HOH A 327 ? 14.52556 21.89353 38.23530 0.952 18.64404 O ? C ? . O 1
   HETATM 3814 O . HOH A 328 ? 28.80003 16.06056 58.21588 1.000 20.35056 O ? C ? . O 1
   HETATM 3815 O . HOH A 329 ? 23.41709 -10.26504 51.28401 0.872 20.11625 O ? C ? . O 1
   HETATM 3816 O . HOH A 330 ? 12.50955 -10.58978 69.87223 1.000 18.12673 O ? C ? . O 1
   HETATM 3817 O . HOH A 331 ? 27.02472 -9.48247 42.60848 0.916 28.68060 O ? C ? . O 1
   HETATM 3818 O . HOH A 332 ? 23.54764 6.25186 74.33012 1.000 30.25559 O ? C ? . O 1
   HETATM 3819 O . HOH A 333 ? 16.28932 15.19889 34.38745 1.000 24.65698 O ? C ? . O 1
   HETATM 3820 O . HOH A 334 ? 24.50938 -19.84108 63.84291 0.970 18.03020 O ? C ? . O 1
   HETATM 3821 O . HOH A 335 ? 29.95096 -18.93524 70.33011 0.978 19.81992 O ? C ? . O 1
   HETATM 3822 O . HOH A 336 ? 16.88268 -5.32174 61.09663 0.993 22.00829 O ? C ? . O 1
   HETATM 3823 O . HOH A 337 ? 37.03607 -10.82099 74.84487 1.000 24.89443 O ? C ? . O 1
   HETATM 3824 O . HOH A 338 ? 4.52666 11.03006 52.61609 1.000 25.39392 O ? C ? . O 1
   HETATM 3825 O . HOH A 339 ? 14.29995 -25.93619 62.39428 0.717 21.28968 O ? C ? . O 1
   HETATM 3826 O . HOH A 340 ? 33.98359 -19.46199 61.15746 0.920 22.04418 O ? C ? . O 1
   HETATM 3827 O . HOH A 341 ? 5.94991 14.35378 37.37749 0.925 33.92154 O ? C ? . O 1
   HETATM 3828 O . HOH A 342 ? 27.56064 -18.81731 69.23321 0.994 19.96038 O ? C ? . O 1
   HETATM 3829 O . HOH A 343 ? 23.27496 -7.42657 51.40446 0.613 18.47042 O ? C ? . O 1
   HETATM 3830 O . HOH A 344 ? 21.34283 4.71027 74.29812 1.000 20.42222 O ? C ? . O 1
   HETATM 3831 O . HOH A 345 ? 11.42917 20.63801 57.96205 0.973 26.50372 O ? C ? . O 1
   HETATM 3832 O . HOH A 346 ? 26.85272 18.59245 47.38416 0.938 16.66258 O ? C ? . O 1
   HETATM 3833 O . HOH A 347 ? 32.75774 -17.14416 78.99956 1.000 30.23550 O ? C ? . O 1
   HETATM 3834 O . HOH A 348 ? 12.45342 -1.67387 75.01309 1.000 19.77653 O ? C ? . O 1
   HETATM 3835 O . HOH A 349 ? 7.49373 6.92710 50.50631 0.975 31.07158 O ? C ? . O 1
   HETATM 3836 O . HOH A 350 ? 24.43429 -20.06044 73.45004 0.985 34.93846 O ? C ? . O 1
   HETATM 3837 O . HOH A 351 ? 14.18583 -13.85603 64.38153 0.838 16.84660 O ? C ? . O 1
   HETATM 3838 O . HOH A 352 ? 14.17656 -11.69631 58.09981 1.000 16.01564 O ? C ? . O 1
   HETATM 3839 O . HOH A 353 ? 42.92456 -14.64612 75.01667 0.987 21.45446 O ? C ? . O 1
   HETATM 3840 O . HOH A 354 ? 12.62238 2.37176 36.05887 0.886 13.90639 O ? C ? . O 1
   HETATM 3841 O . HOH A 355 ? 12.94798 -16.28767 64.35720 0.937 21.58195 O ? C ? . O 1
   HETATM 3842 O . HOH A 356 ? 27.83130 2.60756 75.73183 0.983 23.41211 O ? C ? . O 1
   HETATM 3843 O . HOH A 357 ? 13.50612 -8.12411 63.45697 0.959 19.67754 O ? C ? . O 1
   HETATM 3844 O . HOH A 358 ? 9.14240 6.95567 40.74378 0.977 25.01063 O ? C ? . O 1
   HETATM 3845 O . HOH A 359 ? 12.50666 -1.55880 72.46578 0.971 20.81897 O ? C ? . O 1
   HETATM 3846 O . HOH A 360 ? 22.79647 -15.31521 78.25540 0.827 18.25964 O ? C ? . O 1
   HETATM 3847 O . HOH A 361 ? 15.72406 -7.14017 53.27829 1.000 19.33730 O ? C ? . O 1
   HETATM 3848 O . HOH A 362 ? 16.35500 4.13255 74.75642 0.735 19.18404 O ? C ? . O 1
   HETATM 3849 O . HOH A 363 ? 35.32827 -8.39817 76.04575 1.000 20.02734 O ? C ? . O 1
   HETATM 3850 O . HOH A 364 ? 11.28146 -8.57728 71.68222 0.890 21.21477 O ? C ? . O 1
   HETATM 3851 O . HOH A 365 ? 9.91918 2.92923 35.99767 0.938 21.91829 O ? C ? . O 1
   HETATM 3852 O . HOH A 366 ? 28.52629 -16.36714 55.76231 0.865 18.60782 O ? C ? . O 1
   HETATM 3853 O . HOH A 367 ? 26.66775 -18.48429 72.88457 1.000 23.24731 O ? C ? . O 1
   HETATM 3854 O . HOH A 368 ? 13.96282 13.80376 35.18378 1.000 18.89659 O ? C ? . O 1
   HETATM 3855 O . HOH A 369 ? 25.56204 -15.04161 77.97382 0.759 24.60126 O ? C ? . O 1
   HETATM 3856 O . HOH A 370 ? 17.67773 -5.69956 54.24380 1.000 21.24994 O ? C ? . O 1
   HETATM 3857 O . HOH A 371 ? 29.77797 -18.11953 72.87263 1.000 20.26101 O ? C ? . O 1
   HETATM 3858 O . HOH A 372 ? 18.83673 4.27447 76.31456 0.861 20.61006 O ? C ? . O 1
   HETATM 3859 O . HOH A 373 ? 37.91006 -0.94906 72.51392 1.000 25.17818 O ? C ? . O 1
   HETATM 3860 O . HOH A 374 ? 41.20340 -17.59523 59.67784 0.992 29.19538 O ? C ? . O 1
   HETATM 3861 O . HOH A 375 ? 14.25111 -17.36145 68.60855 0.991 23.00646 O ? C ? . O 1
   HETATM 3862 O . HOH A 376 ? 8.58228 16.73102 57.44431 0.994 35.41017 O ? C ? . O 1
   HETATM 3863 O . HOH A 377 ? 17.05442 -5.64095 58.15488 0.820 21.20265 O ? C ? . O 1
   HETATM 4229 O . HOH S 378 ? 20.22001 -8.86955 87.54830 0.904 34.22792 O ? D ? . O 1
   HETATM 4230 O . HOH S 379 ? 8.55390 24.76524 51.66839 0.948 28.54856 O ? D ? . O 1
   HETATM 4233 O . HOH S 382 ? 14.72893 -11.79040 82.53452 0.593 18.59645 O ? D ? . O 1
   HETATM 4234 O . HOH S 383 ? 14.77309 -18.70075 63.80934 0.424 15.80750 O ? D ? . O 1
   HETATM 4235 O . HOH S 384 ? 35.79628 -7.38395 81.00521 0.791 31.33503 O ? D ? . O 1
   HETATM 4236 O . HOH S 385 ? 25.91246 7.40006 78.27590 0.624 27.59844 O ? D ? . O 1
   HETATM 4238 O . HOH S 387 ? 26.23787 2.80012 58.60697 0.691 26.12465 O ? D ? . O 1
   HETATM 4241 O . HOH S 390 ? 4.72131 17.61215 47.27447 0.681 25.65663 O ? D ? . O 1
   HETATM 4242 O . HOH S 391 ? 19.65438 6.52446 56.75429 0.570 17.94512 O ? D ? . O 1
   HETATM 4243 O . HOH S 392 ? 23.19414 5.38491 39.88090 0.763 31.68545 O ? D ? . O 1
   HETATM 4245 O . HOH S 394 ? 25.03187 -10.77504 41.09529 0.352 13.21887 O ? D ? . O 1
   HETATM 4249 O . HOH S 398 ? 19.97991 -13.63695 80.82051 0.471 21.52433 O ? D ? . O 1
   HETATM 4250 O . HOH S 399 ? 32.32862 -20.50440 56.86269 0.929 35.55302 O ? D ? . O 1
   HETATM 4251 O . HOH S 400 ? 7.44029 23.99419 43.19221 1.000 37.00731 O ? D ? . O 1
   HETATM 4253 O . HOH S 402 ? 9.64066 24.72379 54.95107 0.719 35.10890 O ? D ? . O 1
   HETATM 4255 O . HOH S 404 ? 19.39011 -3.33352 84.88814 0.468 19.94599 O ? D ? . O 1
   HETATM 4256 O . HOH S 405 ? 8.56324 -9.67612 68.45374 0.904 34.94518 O ? D ? . O 1
   HETATM 4257 O . HOH S 406 ? 31.16507 -16.36339 55.16400 0.720 30.39794 O ? D ? . O 1
   HETATM 4258 O . HOH S 407 ? 29.20281 0.39913 59.09991 0.654 23.78505 O ? D ? . O 1
   HETATM 4259 O . HOH S 408 ? 30.16189 -15.91629 79.88269 0.939 32.78482 O ? D ? . O 1
   HETATM 4261 O . HOH S 410 ? 28.81316 -7.28410 41.54644 0.961 33.95795 O ? D ? . O 1
   HETATM 4263 O . HOH S 412 ? 26.05016 -7.66608 50.10120 0.370 14.80433 O ? D ? . O 1
   HETATM 4264 O . HOH S 413 ? 26.78518 6.11838 61.60415 0.998 34.93031 O ? D ? . O 1
   HETATM 4266 O . HOH S 415 ? 28.67378 4.23135 80.24066 0.906 35.36393 O ? D ? . O 1
   HETATM 4268 O . HOH S 417 ? 14.23671 -2.93369 58.96387 1.000 49.31797 O ? D ? . O 1
   HETATM 4272 O . HOH S 421 ? 2.90303 14.20587 53.19941 1.000 35.49382 O ? D ? . O 1
   HETATM 4274 O . HOH S 423 ? 47.22662 -8.82795 64.22379 0.571 22.89488 O ? D ? . O 1
   HETATM 4276 O . HOH S 425 ? 13.13951 -5.56213 52.62797 0.974 42.64724 O ? D ? . O 1
   HETATM 4277 O . HOH S 426 ? 42.27796 -12.50321 76.17721 0.989 36.19008 O ? D ? . O 1
   HETATM 4280 O . HOH S 429 ? 39.79168 -3.08680 76.54001 0.645 31.89569 O ? D ? . O 1
   HETATM 4283 O . HOH S 432 ? 13.23280 -5.51728 83.48305 0.301 18.85953 O ? D ? . O 1
   HETATM 4288 O . HOH S 437 ? 11.35150 -5.93202 81.92285 0.698 32.81726 O ? D ? . O 1
   HETATM 4289 O . HOH S 438 ? 13.33501 1.24218 69.13523 0.644 22.17362 O ? D ? . O 1
   HETATM 4294 O . HOH S 443 ? 8.29566 17.80751 59.62317 0.789 38.41171 O ? D ? . O 1
   HETATM 4296 O . HOH S 445 ? 7.47927 20.71848 53.21017 0.662 27.14229 O ? D ? . O 1
   HETATM 4311 O . HOH S 460 ? 38.02308 -4.37596 57.01725 0.871 32.48702 O ? D ? . O 1
   HETATM 4313 O . HOH S 462 ? 12.47270 -2.27900 45.99769 0.993 41.85680 O ? D ? . O 1
   HETATM 4314 O . HOH S 463 ? 29.50281 13.54275 44.38944 0.874 45.14933 O ? D ? . O 1
   HETATM 4317 O . HOH S 466 ? 6.13479 3.84782 37.56020 1.000 49.02136 O ? D ? . O 1
   HETATM 4319 O . HOH S 468 ? 5.68025 6.72234 52.85452 0.923 43.80505 O ? D ? . O 1
   HETATM 4322 O . HOH S 471 ? 43.64810 -3.50923 61.17823 0.839 40.59919 O ? D ? . O 1
   HETATM 4374 O . HOH S 473 ? 8.98209 26.98295 54.78220 0.868 36.69064 O ? E ? . O 1
   HETATM 4376 O . HOH S 475 ? 9.19140 19.94242 58.97122 0.756 40.95621 O ? E ? . O 1
   HETATM 4379 O . HOH S 478 ? 21.10409 -13.84877 82.86857 0.370 18.78659 O ? E ? . O 1
   HETATM 4383 O . HOH S 482 ? 28.79161 20.21904 46.67133 0.877 37.01852 O ? E ? . O 1
   HETATM 4385 O . HOH S 484 ? 26.72425 7.17876 70.52594 0.988 31.04337 O ? E ? . O 1
   HETATM 4387 O . HOH S 486 ? 26.80288 -10.00771 50.10102 0.992 43.83584 O ? E ? . O 1
   HETATM 4389 O . HOH S 488 ? 7.46396 17.47727 45.04673 0.364 12.58062 O ? E ? . O 1
   HETATM 4390 O . HOH S 489 ? 26.35639 8.54199 41.27637 0.997 40.85094 O ? E ? . O 1
   HETATM 4393 O . HOH S 492 ? 38.66485 9.87585 68.50914 0.755 34.26004 O ? E ? . O 1
   HETATM 4394 O . HOH S 493 ? 10.18494 -0.43778 71.48848 0.852 33.28954 O ? E ? . O 1
   HETATM 4407 O . HOH S 506 ? 8.13788 -11.43182 66.70048 0.735 43.54531 O ? E ? . O 1
   HETATM 4411 O . HOH S 510 ? 41.90238 -3.97841 67.97195 0.933 41.05404 O ? E ? . O 1
   HETATM 4412 O . HOH S 511 ? 29.05005 -8.17303 49.26722 0.462 30.05817 O ? E ? . O 1
   HETATM 4420 O . HOH S 519 ? 9.44296 23.33199 37.67185 0.951 38.31340 O ? E ? . O 1
   HETATM 4421 O . HOH S 520 ? 5.41713 9.53286 39.08859 0.631 32.48048 O ? E ? . O 1
   HETATM 4422 O . HOH S 521 ? 10.81384 29.30437 48.92583 0.895 40.27445 O ? E ? . O 1
   HETATM 4429 O . HOH S 528 ? 23.16205 -9.44959 85.05453 0.717 37.73301 O ? E ? . O 1
   HETATM 4440 O . HOH S 539 ? 13.66611 3.40825 62.29523 0.726 37.18413 O ? E ? . O 1
   HETATM 4441 O . HOH S 540 ? 24.51003 6.15595 60.38475 0.549 31.99603 O ? E ? . O 1
   HETATM 4447 O . HOH S 546 ? 16.41754 -5.47475 48.88449 0.647 32.74641 O ? E ? . O 1
   HETATM 4463 O . HOH S 547 ? 27.04650 4.25459 56.57313 0.455 17.15921 O ? F ? . O 1
   HETATM 4464 O . HOH S 548 ? 5.88484 18.62445 43.32996 0.726 27.26324 O ? F ? . O 1
   HETATM 4469 O . HOH S 553 ? 29.08416 7.50195 69.15273 0.713 36.22547 O ? F ? . O 1
   HETATM 4470 O . HOH S 554 ? 26.63166 3.97762 40.92759 0.480 22.92867 O ? F ? . O 1
   HETATM 4471 O . HOH S 555 ? 39.77378 -3.14711 79.01887 0.604 26.00321 O ? F ? . O 1
   HETATM 4472 O . HOH S 556 ? 7.11132 15.81375 60.43406 0.575 25.28367 O ? F ? . O 1
   HETATM 4473 O . HOH S 557 ? 31.49307 -9.17447 82.33723 0.484 31.38642 O ? F ? . O 1
   HETATM 4476 O . HOH S 560 ? 27.01498 5.93446 79.88947 0.443 28.50633 O ? F ? . O 1
   HETATM 4477 O . HOH S 561 ? 28.79541 -18.16914 77.46246 0.591 30.92799 O ? F ? . O 1
   HETATM 4481 O . HOH S 565 ? 8.26652 12.81018 60.60770 0.814 34.25472 O ? F ? . O 1
   HETATM 4482 O . HOH S 566 ? 37.02817 -6.38910 79.28946 0.628 25.46117 O ? F ? . O 1
   HETATM 4485 O . HOH S 569 ? 17.99841 -4.69283 50.84096 0.572 28.94118 O ? F ? . O 1
   HETATM 4487 O . HOH S 571 ? 22.73214 -0.02156 54.81150 0.207 9.94068 O ? F ? . O 1
   HETATM 4488 O . HOH S 572 ? 8.07606 4.49185 36.18168 0.364 31.04208 O ? F ? . O 1
   HETATM 4490 O . HOH S 574 ? 25.88613 11.82954 70.27169 0.279 21.21035 O ? F ? . O 1
   HETATM 4495 O . HOH S 579 ? 32.40005 -14.44182 50.74192 0.882 42.33906 O ? F ? . O 1
   HETATM 4500 O . HOH S 584 ? 4.21248 19.11668 45.06779 0.587 33.60344 O ? F ? . O 1
   HETATM 4502 O . HOH S 586 ? 20.90404 -3.48722 86.69565 0.225 15.17051 O ? F ? . O 1
   HETATM 4506 O . HOH S 590 ? 28.01209 -16.93448 73.71772 0.265 20.79367 O ? F ? . O 1
   HETATM 4508 O . HOH S 592 ? 18.32153 -3.18952 46.57172 0.258 13.10481 O ? F ? . O 1
   HETATM 4515 O . HOH S 599 ? 26.54265 6.63004 42.74577 0.304 23.06085 O ? F ? . O 1
   HETATM 4517 O . HOH S 601 ? 29.87278 -4.51182 47.49044 0.555 32.31302 O ? F ? . O 1
   HETATM 4519 O . HOH S 603 ? 9.01744 7.81411 38.08325 0.544 23.11597 O ? F ? . O 1
   HETATM 4521 O . HOH S 605 ? 29.70564 2.11318 61.20541 0.300 24.63729 O ? F ? . O 1
   HETATM 4522 O . HOH S 606 ? 8.20292 -0.07615 41.96344 0.580 30.29684 O ? F ? . O 1
   HETATM 4524 O . HOH S 608 ? 23.14255 -22.80353 66.91769 0.374 22.42620 O ? F ? . O 1
   HETATM 4530 O . HOH S 614 ? 43.74733 -5.65141 67.84986 0.424 25.40121 O ? F ? . O 1
   HETATM 4532 O . HOH S 616 ? 23.50589 -8.80458 82.15551 0.303 23.03500 O ? F ? . O 1
   HETATM 4533 O . HOH S 617 ? 14.60140 -2.72855 49.75190 0.584 28.54229 O ? F ? . O 1
   HETATM 4536 O . HOH S 620 ? 38.38942 -10.31633 79.11382 0.556 28.15067 O ? F ? . O 1
   HETATM 4538 O . HOH S 622 ? 28.06623 7.48492 63.29241 0.336 30.57430 O ? F ? . O 1
   HETATM 4547 O . HOH S 631 ? 9.73548 -10.23208 71.14774 0.371 26.78547 O ? F ? . O 1
   HETATM 4553 O . HOH S 637 ? 41.51230 5.93762 70.49942 0.762 47.48699 O ? F ? . O 1
   HETATM 4583 O . HOH S 638 ? 21.90546 -0.20517 52.68937 0.556 19.98985 O ? G ? . O 1
   HETATM 4584 O . HOH S 639 ? 27.85784 3.58687 60.81847 0.473 27.24152 O ? G ? . O 1
   HETATM 4588 O . HOH S 643 ? 27.36865 0.23329 55.87369 0.736 31.55878 O ? G ? . O 1
   HETATM 4589 O . HOH S 644 ? 38.44770 -9.60381 81.55125 0.598 27.52105 O ? G ? . O 1
   HETATM 4596 O . HOH S 651 ? 9.57529 -11.94389 69.62241 0.366 27.57838 O ? G ? . O 1
   HETATM 4598 O . HOH S 653 ? 12.41149 -6.08152 60.21865 0.583 29.09533 O ? G ? . O 1
   HETATM 4603 O . HOH S 658 ? 10.77801 26.68752 52.50126 0.438 29.84601 O ? G ? . O 1
   HETATM 4618 O . HOH S 673 ? 4.48984 15.96494 44.34496 0.546 29.36728 O ? G ? . O 1
   HETATM 4625 O . HOH S 680 ? 30.22283 2.65521 39.48066 0.510 33.20197 O ? G ? . O 1
   HETATM 4628 O . HOH S 683 ? 40.19316 -4.13487 55.89306 0.427 32.07117 O ? G ? . O 1
   HETATM 4629 O . HOH S 684 ? 6.55056 2.61318 41.66951 0.538 31.86855 O ? G ? . O 1
   HETATM 4632 O . HOH S 687 ? 21.92811 11.25930 37.11846 0.334 18.90866 O ? G ? . O 1
   HETATM 4634 O . HOH S 689 ? 31.03478 11.96116 49.38272 0.590 35.28231 O ? G ? . O 1
   HETATM 4637 O . HOH S 692 ? 27.66765 12.91906 66.97709 0.229 15.02336 O ? G ? . O 1
   HETATM 4640 O . HOH S 695 ? 11.90198 -13.89398 60.24455 0.599 45.79200 O ? G ? . O 1
   HETATM 4641 O . HOH S 696 ? 11.17654 0.50462 67.01669 0.422 22.80302 O ? G ? . O 1
   HETATM 4642 O . HOH S 697 ? 12.61105 -0.46133 62.64594 0.543 31.82132 O ? G ? . O 1
   HETATM 4643 O . HOH S 698 ? 45.25227 -2.83977 58.65215 0.494 28.86479 O ? G ? . O 1
   HETATM 4653 O . HOH S 708 ? 12.02980 -26.92781 63.68251 0.596 36.42352 O ? G ? . O 1
   HETATM 4676 O . HOH S 710 ? 29.59767 13.43180 62.58317 0.548 23.37375 O ? H ? . O 1
   HETATM 4678 O . HOH S 712 ? 26.11700 11.95311 67.96839 0.596 32.45673 O ? H ? . O 1
   HETATM 4686 O . HOH S 720 ? 35.35199 -20.35403 59.64790 0.361 28.61154 O ? H ? . O 1
   HETATM 4694 O . HOH S 728 ? 11.33723 -3.87024 60.38604 0.502 25.45827 O ? H ? . O 1
   HETATM 4703 O . HOH S 737 ? 4.96938 21.30273 49.30176 0.395 29.28184 O ? H ? . O 1
   HETATM 4704 O . HOH S 738 ? 32.96384 14.39704 48.93916 0.474 24.84699 O ? H ? . O 1
   HETATM 4706 O . HOH S 740 ? 28.90318 6.55966 72.29934 0.416 25.09269 O ? H ? . O 1
   HETATM 4708 O . HOH S 742 ? 22.42533 -10.83947 82.92990 0.312 19.26727 O ? H ? . O 1
   HETATM 4721 O . HOH S 755 ? 14.44877 0.27939 58.92701 0.529 33.88399 O ? H ? . O 1
   HETATM 4722 O . HOH S 756 ? 8.54720 -1.99793 40.56293 0.485 21.04235 O ? H ? . O 1
   HETATM 4723 O . HOH S 757 ? 44.85177 -5.19247 62.21896 0.261 17.13542 O ? H ? . O 1
   HETATM 4726 O . HOH S 760 ? 14.38516 0.14887 61.25270 0.246 21.60987 O ? H ? . O 1
   HETATM 4733 O . HOH S 767 ? 37.98894 -4.37074 79.74968 0.227 21.04630 O ? H ? . O 1
   HETATM 4734 O . HOH S 768 ? 5.77702 6.72919 48.88635 0.510 34.70117 O ? H ? . O 1
   HETATM 4735 O . HOH S 769 ? 14.75308 0.54066 55.16916 0.492 36.08688 O ? H ? . O 1
   HETATM 4736 O . HOH S 770 ? 44.70605 -6.04367 64.46111 0.423 31.78022 O ? H ? . O 1

data_comp_FK5
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
   FK5 C1 C C 0 0.265 19.6989 29.0094 21.7436
   FK5 C2 C CH1 0 0.051 18.3387 29.5790 22.1529
   FK5 C3 C CH2 0 -0.190 17.3524 29.6345 20.9799
   FK5 C4 C CH2 0 -0.174 17.6332 30.8127 20.0491
   FK5 C5 C CH2 0 -0.172 17.6519 32.1222 20.8369
   FK5 C6 C CH2 0 -0.190 18.6696 32.0442 21.9669
   FK5 C8 C C 0 0.242 18.2884 30.9330 24.1474
   FK5 C9 C C 0 0.134 18.1059 32.2989 24.8281
   FK5 C10 C CT 0 0.331 19.1876 32.8102 25.8148
   FK5 C11 C CH1 0 -0.051 19.4575 31.7929 26.9447
   FK5 C12 C CH2 0 -0.278 20.7408 32.1753 27.6844
   FK5 C13 C CH1 0 0.159 21.8887 32.3752 26.7045
   FK5 C14 C CH1 0 0.053 21.5050 33.4406 25.6772
   FK5 C15 C CH1 0 0.187 22.6472 33.7405 24.6607
   FK5 C16 C CH2 0 -0.290 23.0786 35.2102 24.5879
   FK5 C17 C CH1 0 0.058 23.9570 35.8039 25.7050
   FK5 C18 C CH2 0 -0.253 25.2229 34.9784 26.0083
   FK5 C19 C C 0 0.119 26.0396 34.5612 24.8096
   FK5 C20 C C1 0 -0.373 26.2923 33.2660 24.6059
   FK5 C21 C CH1 0 0.140 27.1352 32.6567 23.5078
   FK5 C22 C C 0 0.158 26.4977 31.3334 23.1010
   FK5 C23 C CH2 0 -0.337 25.2308 31.4443 22.2812
   FK5 C24 C CH1 0 0.179 24.4303 30.1548 22.1856
   FK5 C25 C CH1 0 -0.017 22.9420 30.4324 21.9274
   FK5 C26 C CH1 0 0.190 22.0796 29.1765 22.1095
   FK5 C27 C C 0 -0.011 22.4214 28.3455 23.3184
   FK5 C28 C C1 0 -0.162 22.9236 27.1243 23.1231
   FK5 C29 C CH1 0 0.004 23.4901 26.1884 24.1445
   FK5 C30 C CH2 0 -0.198 22.9686 24.7605 23.9373
   FK5 C31 C CH1 0 0.174 23.5808 23.7585 24.9109
   FK5 C32 C CH1 0 0.073 25.1018 23.7885 24.8273
   FK5 C33 C CH2 0 -0.173 25.6322 25.2019 25.0534
   FK5 C34 C CH2 0 -0.244 25.0278 26.2016 24.0710
   FK5 C35 C CH3 0 -0.384 18.2685 31.6206 27.8850
   FK5 C36 C CH3 0 -0.423 23.2068 36.1075 27.0043
   FK5 C37 C CH3 0 -0.410 26.5681 35.6680 23.9425
   FK5 C38 C CH2 0 -0.128 28.6213 32.5144 23.9155
   FK5 C39 C C1 0 -0.160 28.8565 31.8963 25.2609
   FK5 C40 C C2 0 -0.326 29.4553 32.5121 26.2749
   FK5 C41 C CH3 0 -0.480 22.6902 31.0623 20.5581
   FK5 C42 C CH3 0 -0.501 22.2357 29.0089 24.6534
   FK5 N7 N NT 0 -0.021 18.4234 30.8775 22.8173
   FK5 O1 O O2 0 -0.293 20.7117 29.6870 22.2646
   FK5 O2 O O 0 -0.403 19.8010 28.0175 21.0569
   FK5 O3 O O 0 -0.459 18.1565 29.9531 24.8828
   FK5 O4 O O 0 -0.287 17.0558 32.8711 24.6750
   FK5 O5 O O2 0 -0.359 20.3331 32.9658 24.9865
   FK5 O6 O OH1 0 -0.469 18.7365 34.0498 26.2840
   FK5 O7 O O2 0 -0.379 23.0776 32.7728 27.3726
   FK5 O8 O O2 0 -0.388 22.3566 33.2362 23.3551
   FK5 O9 O O 0 -0.382 26.9612 30.2626 23.4416
   FK5 O10 O OH1 0 -0.547 25.0204 29.3329 21.1655
   FK5 O11 O O2 0 -0.375 23.0598 22.4686 24.5831
   FK5 O12 O OH1 0 -0.507 25.6252 22.8769 25.8012
   FK5 H2 H HCH1 0 0.126 17.9686 28.8721 22.8964
   FK5 H31A H HCH2 0 0.117 17.4001 28.6862 20.4463
   FK5 H32A H HCH2 0 0.113 16.3477 29.7290 21.3982
   FK5 H41 H HCH2 0 0.105 18.5998 30.6725 19.5532
   FK5 H42 H HCH2 0 0.112 16.8757 30.8495 19.2642
   FK5 H51 H HCH2 0 0.113 17.9139 32.9616 20.1901
   FK5 H52 H HCH2 0 0.103 16.6606 32.3217 21.2540
   FK5 H61 H HCH2 0 0.124 19.6747 31.9491 21.5543
   FK5 H62 H HCH2 0 0.162 18.6550 32.9395 22.5809
   FK5 H11 H HCH1 0 0.097 19.6421 30.8426 26.4460
   FK5 H121 H HCH2 0 0.122 20.6090 33.0974 28.2613
   FK5 H122 H HCH2 0 0.124 20.9815 31.3860 28.3990
   FK5 H13 H HCH1 0 0.084 22.0750 31.4456 26.1555
   FK5 H14 H HCH1 0 0.103 21.2460 34.3645 26.1982
   FK5 H15 H HCH1 0 0.115 23.5022 33.1461 24.9742
   FK5 H161 H HCH2 0 0.123 23.6468 35.2991 23.6599
   FK5 H162 H HCH2 0 0.125 22.1965 35.8465 24.4743
   FK5 H17 H HCH1 0 0.076 24.2850 36.7691 25.3048
   FK5 H181 H HCH2 0 0.102 25.8544 35.5873 26.6668
   FK5 H182 H HCH2 0 0.148 24.9385 34.0917 26.5732
   FK5 H20 H H 0 0.164 25.8933 32.5568 25.3256
   FK5 H21 H HCH1 0 0.096 27.0944 33.3024 22.6270
   FK5 H231 H HCH2 0 0.172 24.6180 32.2418 22.7079
   FK5 H232 H HCH2 0 0.142 25.5197 31.7938 21.2840
   FK5 H24 H HCH1 0 0.117 24.5261 29.6358 23.1402
   FK5 H25 H HCH1 0 0.129 22.6316 31.1415 22.6954
   FK5 H26 H HCH1 0 0.106 22.1054 28.5552 21.2165
   FK5 H28 H H 0 0.144 22.9994 26.7705 22.0958
   FK5 H29 H HCH1 0 0.064 23.2048 26.5142 25.1478
   FK5 H301 H HCH2 0 0.107 21.8827 24.7346 24.0487
   FK5 H302 H HCH2 0 0.096 23.1971 24.4363 22.9163
   FK5 H31 H HCH1 0 0.057 23.2854 24.0154 25.9361
   FK5 H32 H HCH1 0 0.060 25.3849 23.4480 23.8225
   FK5 H331 H HCH2 0 0.090 25.3931 25.4995 26.0797
   FK5 H332 H HCH2 0 0.108 26.7223 25.1903 24.9660
   FK5 H341 H HCH2 0 0.098 25.3382 25.9567 23.0494
   FK5 H342 H HCH2 0 0.114 25.3955 27.2083 24.2802
   FK5 H351 H HCH3 0 0.130 18.4918 30.8397 28.6136
   FK5 H352 H HCH3 0 0.121 18.0531 32.5386 28.4348
   FK5 H353 H HCH3 0 0.129 17.3686 31.3267 27.3429
   FK5 H361 H HCH3 0 0.116 23.8450 36.6807 27.6815
   FK5 H362 H HCH3 0 0.118 22.3089 36.6986 26.8088
   FK5 H363 H HCH3 0 0.119 22.9122 35.1949 27.5211
   FK5 H371 H HCH3 0 0.128 27.1876 35.3048 23.1249
   FK5 H372 H HCH3 0 0.135 25.7544 36.2590 23.5145
   FK5 H373 H HCH3 0 0.131 27.1690 36.3564 24.5448
   FK5 H381 H HCH2 0 0.110 29.1261 31.9186 23.1480
   FK5 H382 H HCH2 0 0.115 29.0645 33.5125 23.8991
   FK5 H39 H H 0 0.129 28.5040 30.8783 25.3879
   FK5 H401 H H 0 0.129 29.8136 33.5328 26.1852
   FK5 H402 H H 0 0.134 29.6088 32.0195 27.2278
   FK5 H411 H HCH3 0 0.144 21.6245 31.2243 20.3962
   FK5 H412 H HCH3 0 0.138 23.1877 32.0287 20.4745
   FK5 H413 H HCH3 0 0.115 23.0619 30.4157 19.7617
   FK5 H421 H HCH3 0 0.134 22.3814 28.3198 25.4816
   FK5 H422 H HCH3 0 0.158 22.9401 29.8357 24.7795
   FK5 H423 H HCH3 0 0.156 21.2349 29.4366 24.7326
   FK5 H431 H HCH3 0 0.136 24.7626 32.1075 28.2835
   FK5 H432 H HCH3 0 0.133 23.3590 31.0377 28.5013
   FK5 H433 H HCH3 0 0.129 24.2081 31.0844 26.9353
   FK5 H441 H HCH3 0 0.140 21.3282 33.4410 21.6331
   FK5 H442 H HCH3 0 0.120 20.6344 34.3612 22.9827
   FK5 H443 H HCH3 0 0.124 22.1089 34.9360 22.1647
   FK5 H451 H HCH3 0 0.126 22.3000 20.7338 25.3062
   FK5 H452 H HCH3 0 0.116 23.6693 21.3707 26.2507
   FK5 H453 H HCH3 0 0.114 22.0643 22.1328 26.3799
   FK5 HO6 H HOH1 0 0.353 19.0645 34.2082 27.1777
   FK5 HO10 H HOH1 0 0.329 24.7820 28.4146 21.3430
   FK5 HO12 H HOH1 0 0.334 26.5877 22.8826 25.7257
   FK5 C43 C CH3 0 -0.224 23.8871 31.6844 27.7936
   FK5 C44 C CH3 0 -0.202 21.5629 34.0515 22.5014
   FK5 C45 C CH3 0 -0.195 22.7657 21.6379 25.6983

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
   FK5 C1 C2 single 1.530 0.020 1.530
   FK5 C1 O1 single 1.325 0.020 1.325
   FK5 C1 O2 double 1.211 0.020 1.211
   FK5 C2 C3 single 1.534 0.020 1.534
   FK5 C2 N7 single 1.461 0.020 1.461
   FK5 C2 H2 single 0.970 0.020 1.090
   FK5 C3 C4 single 1.528 0.020 1.528
   FK5 C3 H31A single 0.970 0.020 1.090
   FK5 C3 H32A single 0.970 0.020 1.090
   FK5 C4 C5 single 1.528 0.020 1.528
   FK5 C4 H41 single 0.970 0.020 1.090
   FK5 C4 H42 single 0.970 0.020 1.090
   FK5 C5 C6 single 1.523 0.020 1.523
   FK5 C5 H51 single 0.970 0.020 1.090
   FK5 C5 H52 single 0.970 0.020 1.090
   FK5 C6 N7 single 1.465 0.020 1.465
   FK5 C6 H61 single 0.970 0.020 1.090
   FK5 C6 H62 single 0.970 0.020 1.090
   FK5 C8 C9 single 1.537 0.020 1.537
   FK5 C8 N7 single 1.338 0.020 1.338
   FK5 C8 O3 double 1.232 0.020 1.232
   FK5 C9 C10 single 1.551 0.020 1.551
   FK5 C9 O4 double 1.206 0.020 1.206
   FK5 C10 C11 single 1.544 0.020 1.544
   FK5 C10 O5 single 1.422 0.020 1.422
   FK5 C10 O6 single 1.400 0.020 1.400
   FK5 C11 C12 single 1.530 0.020 1.530
   FK5 C11 C35 single 1.526 0.020 1.526
   FK5 C11 H11 single 0.970 0.020 1.090
   FK5 C12 C13 single 1.522 0.020 1.522
   FK5 C12 H121 single 0.970 0.020 1.090
   FK5 C12 H122 single 0.970 0.020 1.090
   FK5 C13 C14 single 1.529 0.020 1.529
   FK5 C13 O7 single 1.421 0.020 1.421
   FK5 C13 H13 single 0.970 0.020 1.090
   FK5 C14 C15 single 1.558 0.020 1.558
   FK5 C14 O5 single 1.441 0.020 1.441
   FK5 C14 H14 single 0.970 0.020 1.090
   FK5 C15 C16 single 1.533 0.020 1.533
   FK5 C15 O8 single 1.429 0.020 1.429
   FK5 C15 H15 single 0.970 0.020 1.090
   FK5 C16 C17 single 1.540 0.020 1.540
   FK5 C16 H161 single 0.970 0.020 1.090
   FK5 C16 H162 single 0.970 0.020 1.090
   FK5 C17 C18 single 1.541 0.020 1.541
   FK5 C17 C36 single 1.531 0.020 1.531
   FK5 C17 H17 single 0.970 0.020 1.090
   FK5 C18 C19 single 1.509 0.020 1.509
   FK5 C18 H181 single 0.970 0.020 1.090
   FK5 C18 H182 single 0.970 0.020 1.090
   FK5 C19 C20 double 1.335 0.020 1.335
   FK5 C19 C37 single 1.502 0.020 1.502
   FK5 C20 C21 single 1.512 0.020 1.512
   FK5 C20 H20 single 0.930 0.020 1.080
   FK5 C21 C22 single 1.524 0.020 1.524
   FK5 C21 C38 single 1.548 0.020 1.548
   FK5 C21 H21 single 0.970 0.020 1.090
   FK5 C22 C23 single 1.513 0.020 1.513
   FK5 C22 O9 double 1.215 0.020 1.215
   FK5 C23 C24 single 1.521 0.020 1.521
   FK5 C23 H231 single 0.970 0.020 1.090
   FK5 C23 H232 single 0.970 0.020 1.090
   FK5 C24 C25 single 1.536 0.020 1.536
   FK5 C24 O10 single 1.437 0.020 1.437
   FK5 C24 H24 single 0.970 0.020 1.090
   FK5 C25 C26 single 1.534 0.020 1.534
   FK5 C25 C41 single 1.528 0.020 1.528
   FK5 C25 H25 single 0.970 0.020 1.090
   FK5 C26 C27 single 1.506 0.020 1.506
   FK5 C26 O1 single 1.468 0.020 1.468
   FK5 C26 H26 single 0.970 0.020 1.090
   FK5 C27 C28 double 1.335 0.020 1.335
   FK5 C27 C42 single 1.502 0.020 1.502
   FK5 C28 C29 single 1.497 0.020 1.497
   FK5 C28 H28 single 0.930 0.020 1.080
   FK5 C29 C30 single 1.534 0.020 1.534
   FK5 C29 C34 single 1.539 0.020 1.539
   FK5 C29 H29 single 0.970 0.020 1.090
   FK5 C30 C31 single 1.525 0.020 1.525
   FK5 C30 H301 single 0.970 0.020 1.090
   FK5 C30 H302 single 0.970 0.020 1.090
   FK5 C31 C32 single 1.524 0.020 1.524
   FK5 C31 O11 single 1.429 0.020 1.429
   FK5 C31 H31 single 0.970 0.020 1.090
   FK5 C32 C33 single 1.526 0.020 1.526
   FK5 C32 O12 single 1.433 0.020 1.433
   FK5 C32 H32 single 0.970 0.020 1.090
   FK5 C33 C34 single 1.526 0.020 1.526
   FK5 C33 H331 single 0.970 0.020 1.090
   FK5 C33 H332 single 0.970 0.020 1.090
   FK5 C34 H341 single 0.970 0.020 1.090
   FK5 C34 H342 single 0.970 0.020 1.090
   FK5 C35 H351 single 0.970 0.020 1.090
   FK5 C35 H352 single 0.970 0.020 1.090
   FK5 C35 H353 single 0.970 0.020 1.090
   FK5 C36 H361 single 0.970 0.020 1.090
   FK5 C36 H362 single 0.970 0.020 1.090
   FK5 C36 H363 single 0.970 0.020 1.090
   FK5 C37 H371 single 0.970 0.020 1.090
   FK5 C37 H372 single 0.970 0.020 1.090
   FK5 C37 H373 single 0.970 0.020 1.090
   FK5 C38 C39 single 1.499 0.020 1.499
   FK5 C38 H381 single 0.970 0.020 1.090
   FK5 C38 H382 single 0.970 0.020 1.090
   FK5 C39 C40 double 1.329 0.020 1.329
   FK5 C39 H39 single 0.930 0.020 1.080
   FK5 C40 H401 single 0.930 0.020 1.080
   FK5 C40 H402 single 0.930 0.020 1.080
   FK5 C41 H411 single 0.970 0.020 1.090
   FK5 C41 H412 single 0.970 0.020 1.090
   FK5 C41 H413 single 0.970 0.020 1.090
   FK5 C42 H421 single 0.970 0.020 1.090
   FK5 C42 H422 single 0.970 0.020 1.090
   FK5 C42 H423 single 0.970 0.020 1.090
   FK5 C43 O7 single 1.420 0.020 1.420
   FK5 C43 H431 single 0.970 0.020 1.090
   FK5 C43 H432 single 0.970 0.020 1.090
   FK5 C43 H433 single 0.970 0.020 1.090
   FK5 C44 O8 single 1.423 0.020 1.423
   FK5 C44 H441 single 0.970 0.020 1.090
   FK5 C44 H442 single 0.970 0.020 1.090
   FK5 C44 H443 single 0.970 0.020 1.090
   FK5 C45 O11 single 1.421 0.020 1.421
   FK5 C45 H451 single 0.970 0.020 1.090
   FK5 C45 H452 single 0.970 0.020 1.090
   FK5 C45 H453 single 0.970 0.020 1.090
   FK5 O6 HO6 single 0.850 0.020 0.980
   FK5 O10 HO10 single 0.850 0.020 0.980
   FK5 O12 HO12 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
   FK5 O2 C1 O1 125.27 3.000
   FK5 O2 C1 C2 122.11 3.000
   FK5 O1 C1 C2 112.57 3.000
   FK5 H2 C2 N7 106.59 3.000
   FK5 H2 C2 C3 109.07 3.000
   FK5 N7 C2 C3 110.66 3.000
   FK5 H2 C2 C1 104.05 3.000
   FK5 N7 C2 C1 113.63 3.000
   FK5 C3 C2 C1 112.37 3.000
   FK5 H32A C3 H31A 107.65 3.000
   FK5 H32A C3 C4 109.61 3.000
   FK5 H31A C3 C4 111.40 3.000
   FK5 H32A C3 C2 107.57 3.000
   FK5 H31A C3 C2 108.36 3.000
   FK5 C4 C3 C2 112.07 3.000
   FK5 H42 C4 H41 106.93 3.000
   FK5 H42 C4 C5 110.51 3.000
   FK5 H41 C4 C5 109.40 3.000
   FK5 H42 C4 C3 109.67 3.000
   FK5 H41 C4 C3 109.84 3.000
   FK5 C5 C4 C3 110.42 3.000
   FK5 H52 C5 H51 107.65 3.000
   FK5 H52 C5 C6 109.40 3.000
   FK5 H51 C5 C6 108.58 3.000
   FK5 H52 C5 C4 109.98 3.000
   FK5 H51 C5 C4 110.88 3.000
   FK5 C6 C5 C4 110.30 3.000
   FK5 H62 C6 H61 107.36 3.000
   FK5 H62 C6 N7 109.05 3.000
   FK5 H61 C6 N7 107.77 3.000
   FK5 H62 C6 C5 111.62 3.000
   FK5 H61 C6 C5 109.85 3.000
   FK5 N7 C6 C5 111.06 3.000
   FK5 O3 C8 N7 124.83 3.000
   FK5 O3 C8 C9 115.44 3.000
   FK5 N7 C8 C9 119.28 3.000
   FK5 O4 C9 C10 122.13 3.000
   FK5 O4 C9 C8 117.97 3.000
   FK5 C10 C9 C8 119.47 3.000
   FK5 O6 C10 O5 110.97 3.000
   FK5 O6 C10 C11 113.23 3.000
   FK5 O5 C10 C11 110.94 3.000
   FK5 O6 C10 C9 106.28 3.000
   FK5 O5 C10 C9 103.14 3.000
   FK5 C11 C10 C9 111.73 3.000
   FK5 H11 C11 C35 108.41 3.000
   FK5 H11 C11 C12 107.30 3.000
   FK5 C35 C11 C12 112.58 3.000
   FK5 H11 C11 C10 105.63 3.000
   FK5 C35 C11 C10 112.90 3.000
   FK5 C12 C11 C10 109.62 3.000
   FK5 H122 C12 H121 106.88 3.000
   FK5 H122 C12 C13 110.48 3.000
   FK5 H121 C12 C13 108.61 3.000
   FK5 H122 C12 C11 108.71 3.000
   FK5 H121 C12 C11 111.36 3.000
   FK5 C13 C12 C11 110.73 3.000
   FK5 H13 C13 O7 109.32 3.000
   FK5 H13 C13 C14 107.29 3.000
   FK5 O7 C13 C14 109.32 3.000
   FK5 H13 C13 C12 109.84 3.000
   FK5 O7 C13 C12 111.41 3.000
   FK5 C14 C13 C12 109.56 3.000
   FK5 H14 C14 O5 108.34 3.000
   FK5 H14 C14 C15 108.80 3.000
   FK5 O5 C14 C15 110.29 3.000
   FK5 H14 C14 C13 109.19 3.000
   FK5 O5 C14 C13 107.25 3.000
   FK5 C15 C14 C13 112.86 3.000
   FK5 H15 C15 O8 103.31 3.000
   FK5 H15 C15 C16 108.45 3.000
   FK5 O8 C15 C16 110.61 3.000
   FK5 H15 C15 C14 106.44 3.000
   FK5 O8 C15 C14 112.27 3.000
   FK5 C16 C15 C14 114.94 3.000
   FK5 H162 C16 H161 106.51 3.000
   FK5 H162 C16 C17 108.12 3.000
   FK5 H161 C16 C17 106.76 3.000
   FK5 H162 C16 C15 109.61 3.000
   FK5 H161 C16 C15 105.36 3.000
   FK5 C17 C16 C15 119.70 3.000
   FK5 H17 C17 C36 106.39 3.000
   FK5 H17 C17 C18 107.33 3.000
   FK5 C36 C17 C18 109.98 3.000
   FK5 H17 C17 C16 104.21 3.000
   FK5 C36 C17 C16 114.37 3.000
   FK5 C18 C17 C16 113.87 3.000
   FK5 H182 C18 H181 106.91 3.000
   FK5 H182 C18 C19 109.16 3.000
   FK5 H181 C18 C19 108.59 3.000
   FK5 H182 C18 C17 108.88 3.000
   FK5 H181 C18 C17 107.08 3.000
   FK5 C19 C18 C17 115.86 3.000
   FK5 C37 C19 C20 124.07 3.000
   FK5 C37 C19 C18 116.44 3.000
   FK5 C20 C19 C18 119.45 3.000
   FK5 H20 C20 C21 115.01 3.000
   FK5 H20 C20 C19 117.56 3.000
   FK5 C21 C20 C19 127.37 3.000
   FK5 H21 C21 C38 107.61 3.000
   FK5 H21 C21 C22 106.40 3.000
   FK5 C38 C21 C22 113.09 3.000
   FK5 H21 C21 C20 109.05 3.000
   FK5 C38 C21 C20 112.39 3.000
   FK5 C22 C21 C20 108.08 3.000
   FK5 O9 C22 C23 122.39 3.000
   FK5 O9 C22 C21 122.05 3.000
   FK5 C23 C22 C21 115.54 3.000
   FK5 H232 C23 H231 105.70 3.000
   FK5 H232 C23 C24 110.62 3.000
   FK5 H231 C23 C24 110.38 3.000
   FK5 H232 C23 C22 107.20 3.000
   FK5 H231 C23 C22 108.15 3.000
   FK5 C24 C23 C22 114.37 3.000
   FK5 H24 C24 O10 108.25 3.000
   FK5 H24 C24 C25 108.56 3.000
   FK5 O10 C24 C25 112.46 3.000
   FK5 H24 C24 C23 107.59 3.000
   FK5 O10 C24 C23 108.27 3.000
   FK5 C25 C24 C23 111.55 3.000
   FK5 H25 C25 C41 108.43 3.000
   FK5 H25 C25 C26 106.78 3.000
   FK5 C41 C25 C26 110.56 3.000
   FK5 H25 C25 C24 105.96 3.000
   FK5 C41 C25 C24 112.64 3.000
   FK5 C26 C25 C24 112.13 3.000
   FK5 H26 C26 O1 107.90 3.000
   FK5 H26 C26 C27 109.77 3.000
   FK5 O1 C26 C27 108.58 3.000
   FK5 H26 C26 C25 110.88 3.000
   FK5 O1 C26 C25 104.57 3.000
   FK5 C27 C26 C25 114.79 3.000
   FK5 C42 C27 C28 125.49 3.000
   FK5 C42 C27 C26 116.20 3.000
   FK5 C28 C27 C26 118.21 3.000
   FK5 H28 C28 C29 114.47 3.000
   FK5 H28 C28 C27 117.48 3.000
   FK5 C29 C28 C27 127.93 3.000
   FK5 H29 C29 C34 107.58 3.000
   FK5 H29 C29 C30 108.22 3.000
   FK5 C34 C29 C30 109.94 3.000
   FK5 H29 C29 C28 109.96 3.000
   FK5 C34 C29 C28 109.89 3.000
   FK5 C30 C29 C28 111.17 3.000
   FK5 H302 C30 H301 107.19 3.000
   FK5 H302 C30 C31 108.47 3.000
   FK5 H301 C30 C31 108.56 3.000
   FK5 H302 C30 C29 109.30 3.000
   FK5 H301 C30 C29 110.27 3.000
   FK5 C31 C30 C29 112.88 3.000
   FK5 H31 C31 O11 109.11 3.000
   FK5 H31 C31 C32 108.38 3.000
   FK5 O11 C31 C32 111.66 3.000
   FK5 H31 C31 C30 109.54 3.000
   FK5 O11 C31 C30 107.47 3.000
   FK5 C32 C31 C30 110.65 3.000
   FK5 H32 C32 O12 109.29 3.000
   FK5 H32 C32 C33 109.45 3.000
   FK5 O12 C32 C33 111.19 3.000
   FK5 H32 C32 C31 107.55 3.000
   FK5 O12 C32 C31 108.35 3.000
   FK5 C33 C32 C31 110.92 3.000
   FK5 H332 C33 H331 107.18 3.000
   FK5 H332 C33 C34 110.50 3.000
   FK5 H331 C33 C34 109.80 3.000
   FK5 H332 C33 C32 108.95 3.000
   FK5 H331 C33 C32 108.34 3.000
   FK5 C34 C33 C32 111.93 3.000
   FK5 H342 C34 H341 106.82 3.000
   FK5 H342 C34 C33 110.31 3.000
   FK5 H341 C34 C33 109.98 3.000
   FK5 H342 C34 C29 109.58 3.000
   FK5 H341 C34 C29 109.01 3.000
   FK5 C33 C34 C29 111.05 3.000
   FK5 H353 C35 H352 108.31 3.000
   FK5 H353 C35 H351 107.93 3.000
   FK5 H352 C35 H351 107.82 3.000
   FK5 H353 C35 C11 111.53 3.000
   FK5 H352 C35 C11 111.67 3.000
   FK5 H351 C35 C11 109.44 3.000
   FK5 H363 C36 H362 108.41 3.000
   FK5 H363 C36 H361 107.66 3.000
   FK5 H362 C36 H361 107.88 3.000
   FK5 H363 C36 C17 111.66 3.000
   FK5 H362 C36 C17 110.98 3.000
   FK5 H361 C36 C17 110.11 3.000
   FK5 H373 C37 H372 106.51 3.000
   FK5 H373 C37 H371 108.11 3.000
   FK5 H372 C37 H371 108.06 3.000
   FK5 H373 C37 C19 109.82 3.000
   FK5 H372 C37 C19 111.26 3.000
   FK5 H371 C37 C19 112.84 3.000
   FK5 H382 C38 H381 107.44 3.000
   FK5 H382 C38 C39 109.06 3.000
   FK5 H381 C38 C39 109.41 3.000
   FK5 H382 C38 C21 107.56 3.000
   FK5 H381 C38 C21 107.94 3.000
   FK5 C39 C38 C21 115.15 3.000
   FK5 H39 C39 C40 119.48 3.000
   FK5 H39 C39 C38 116.17 3.000
   FK5 C40 C39 C38 124.36 3.000
   FK5 H402 C40 H401 116.96 3.000
   FK5 H402 C40 C39 121.61 3.000
   FK5 H401 C40 C39 121.43 3.000
   FK5 H413 C41 H412 108.29 3.000
   FK5 H413 C41 H411 108.23 3.000
   FK5 H412 C41 H411 107.64 3.000
   FK5 H413 C41 C25 110.71 3.000
   FK5 H412 C41 C25 111.04 3.000
   FK5 H411 C41 C25 110.82 3.000
   FK5 H423 C42 H422 106.62 3.000
   FK5 H423 C42 H421 108.42 3.000
   FK5 H422 C42 H421 107.76 3.000
   FK5 H423 C42 C27 110.54 3.000
   FK5 H422 C42 C27 110.90 3.000
   FK5 H421 C42 C27 112.36 3.000
   FK5 C8 N7 C6 124.13 3.000
   FK5 C8 N7 C2 118.88 3.000
   FK5 C6 N7 C2 116.98 3.000
   FK5 C26 O1 C1 119.52 3.000
   FK5 C14 O5 C10 114.33 3.000
   FK5 HO6 O6 C10 110.25 3.000
   FK5 C43 O7 C13 113.69 3.000
   FK5 C44 O8 C15 117.34 3.000
   FK5 HO10 O10 C24 108.19 3.000
   FK5 C45 O11 C31 115.02 3.000
   FK5 HO12 O12 C32 107.89 3.000
   FK5 H433 C43 H432 108.94 3.000
   FK5 H433 C43 H431 109.25 3.000
   FK5 H432 C43 H431 109.06 3.000
   FK5 H433 C43 O7 110.77 3.000
   FK5 H432 C43 O7 111.68 3.000
   FK5 H431 C43 O7 107.09 3.000
   FK5 H443 C44 H442 109.36 3.000
   FK5 H443 C44 H441 108.45 3.000
   FK5 H442 C44 H441 109.16 3.000
   FK5 H443 C44 O8 111.72 3.000
   FK5 H442 C44 O8 111.89 3.000
   FK5 H441 C44 O8 106.14 3.000
   FK5 H453 C45 H452 108.99 3.000
   FK5 H453 C45 H451 108.95 3.000
   FK5 H452 C45 H451 109.42 3.000
   FK5 H453 C45 O11 110.88 3.000
   FK5 H452 C45 O11 111.63 3.000
   FK5 H451 C45 O11 106.91 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
   FK5 CONST_01 C9 C8 N7 C2 180.00 0.0 0
   FK5 CONST_02 C9 C8 N7 C6 0.00 0.0 0
   FK5 CONST_03 O3 C8 N7 C2 0.00 0.0 0
   FK5 CONST_04 O3 C8 N7 C6 180.00 0.0 0
   FK5 Var_01 C21 C20 C19 C18 -177.06 0.0 0
   FK5 Var_02 C4 C3 C2 C1 -77.72 30.0 3
   FK5 Var_03 C6 N7 C2 C1 76.54 30.0 1
   FK5 Var_04 C8 N7 C2 C1 -102.77 30.0 1
   FK5 Var_05 C25 C26 O1 C1 143.55 30.0 1
   FK5 Var_06 C26 O1 C1 C2 172.45 30.0 1
   FK5 Var_07 C5 C4 C3 C2 -54.67 30.0 1
   FK5 Var_08 C5 C6 N7 C2 53.59 30.0 3
   FK5 Var_09 O1 C1 C2 C3 137.30 30.0 1
   FK5 Var_10 C6 N7 C2 C3 -50.99 30.0 1
   FK5 Var_11 C8 N7 C2 C3 129.71 30.0 1
   FK5 Var_12 C6 C5 C4 C3 56.13 30.0 1
   FK5 Var_13 N7 C2 C3 C4 50.49 30.0 3
   FK5 Var_14 N7 C6 C5 C4 -54.37 30.0 1
   FK5 Var_15 C8 N7 C6 C5 -127.15 30.0 3
   FK5 Var_16 C11 C10 C9 C8 -54.96 30.0 1
   FK5 Var_17 O5 C10 C9 C8 64.26 30.0 1
   FK5 Var_18 C12 C11 C10 C9 166.51 30.0 3
   FK5 Var_19 C14 O5 C10 C9 -179.95 30.0 1
   FK5 Var_20 N7 C8 C9 C10 -116.19 30.0 1
   FK5 Var_21 C13 C12 C11 C10 -51.82 30.0 1
   FK5 Var_22 C13 C14 O5 C10 63.55 30.0 1
   FK5 Var_23 C15 C14 O5 C10 -173.18 30.0 1
   FK5 Var_24 C14 O5 C10 C11 -60.18 30.0 1
   FK5 Var_25 C14 C13 C12 C11 57.02 30.0 1
   FK5 Var_26 O5 C10 C11 C12 52.02 30.0 3
   FK5 Var_27 C15 C14 C13 C12 178.12 30.0 3
   FK5 Var_28 O5 C14 C13 C12 -60.20 30.0 3
   FK5 Var_29 C16 C15 C14 C13 -123.85 30.0 1
   FK5 Var_30 C17 C16 C15 C14 76.05 30.0 1
   FK5 Var_31 C18 C17 C16 C15 51.72 30.0 1
   FK5 Var_32 O5 C14 C15 C16 116.21 30.0 1
   FK5 Var_33 C19 C18 C17 C16 48.01 30.0 1
   FK5 Var_34 C20 C19 C18 C17 -123.32 30.0 1
   FK5 Var_35 C22 C21 C20 C19 -144.54 30.0 1
   FK5 Var_36 C23 C22 C21 C20 73.99 30.0 1
   FK5 Var_37 C24 C23 C22 C21 -165.37 30.0 1
   FK5 Var_38 C25 C24 C23 C22 154.42 30.0 1
   FK5 Var_39 C26 C25 C24 C23 -168.43 30.0 1
   FK5 Var_40 O1 C26 C25 C24 162.10 30.0 1
   FK5 Var_41 C32 C31 C30 C29 -55.57 30.0 1
   FK5 Var_42 C32 C33 C34 C29 56.16 30.0 1
   FK5 Var_43 C33 C34 C29 C30 -54.42 30.0 1
   FK5 Var_44 C33 C32 C31 C30 55.09 30.0 1
   FK5 Var_45 C34 C29 C30 C31 54.95 30.0 1
   FK5 Var_46 C34 C33 C32 C31 -56.32 30.0 1
   FK5 Var_47 O1 C1 C2 N7 10.67 30.0 1
   FK5 Var_48 C37 C19 C20 C21 0.28 0.0 0
   FK5 Var_49 C27 C26 O1 C1 -93.47 30.0 1
   FK5 Var_50 O2 C1 C2 C3 -45.17 30.0 1
   FK5 Var_51 O6 C10 C9 C8 -178.93 30.0 1
   FK5 Var_52 C35 C11 C10 C9 -67.12 30.0 3
   FK5 Var_53 O3 C8 C9 C10 71.13 30.0 1
   FK5 Var_54 O4 C9 C10 C11 117.31 30.0 1
   FK5 Var_55 O7 C13 C12 C11 178.12 30.0 1
   FK5 Var_56 O6 C10 C11 C12 -73.52 30.0 3
   FK5 Var_57 C35 C11 C12 C13 -178.38 30.0 1
   FK5 Var_58 O8 C15 C14 C13 108.57 30.0 1
   FK5 Var_59 O6 C10 O5 C14 66.61 30.0 1
   FK5 Var_60 O7 C13 C14 C15 55.77 30.0 3
   FK5 Var_61 C36 C17 C16 C15 -75.91 30.0 1
   FK5 Var_62 O8 C15 C16 C17 -155.53 30.0 1
   FK5 Var_63 C37 C19 C18 C17 59.13 30.0 1
   FK5 Var_64 C36 C17 C18 C19 177.88 30.0 1
   FK5 Var_65 C38 C21 C20 C19 89.96 30.0 1
   FK5 Var_66 O9 C22 C21 C20 -104.31 30.0 1
   FK5 Var_67 O10 C24 C23 C22 -81.32 30.0 1
   FK5 Var_68 C38 C21 C22 C23 -160.93 30.0 1
   FK5 Var_69 C41 C25 C24 C23 66.10 30.0 1
   FK5 Var_70 O9 C22 C23 C24 12.93 30.0 1
   FK5 Var_71 C27 C26 C25 C24 43.24 30.0 1
   FK5 Var_72 O10 C24 C25 C26 69.70 30.0 1
   FK5 Var_73 O2 C1 O1 C26 -4.99 30.0 1
   FK5 Var_74 C31 C30 C29 C28 176.86 30.0 1
   FK5 Var_75 C33 C34 C29 C28 -177.08 30.0 1
   FK5 Var_76 O11 C31 C30 C29 -177.73 30.0 1
   FK5 Var_77 O12 C32 C31 C30 177.40 30.0 1
   FK5 Var_78 O11 C31 C32 C33 174.75 30.0 1
   FK5 Var_79 O12 C32 C33 C34 -176.97 30.0 1
   FK5 Var_80 O5 C10 C11 C35 178.39 30.0 3
   FK5 Var_81 O1 C26 C25 C41 -71.30 30.0 1
   FK5 Var_82 O2 C1 C2 N7 -171.80 30.0 1
   FK5 Var_83 O4 C9 C8 N7 71.22 30.0 1
   FK5 Var_84 O5 C10 C9 O4 -123.47 30.0 1
   FK5 Var_85 O7 C13 C14 O5 177.45 30.0 3
   FK5 Var_86 O8 C15 C14 O5 -11.37 30.0 1
   FK5 Var_87 H20 C20 C19 C18 -0.10 0.0 0
   FK5 Var_88 H31A C3 C2 C1 45.62 30.0 3
   FK5 Var_89 H32A C3 C2 C1 161.73 30.0 3
   FK5 Var_90 H26 C26 O1 C1 25.45 30.0 1
   FK5 Var_91 H41 C4 C3 C2 66.08 30.0 1
   FK5 Var_92 H42 C4 C3 C2 -176.68 30.0 1
   FK5 Var_93 H61 C6 N7 C2 -66.78 30.0 3
   FK5 Var_94 H62 C6 N7 C2 176.99 30.0 3
   FK5 Var_95 H51 C5 C4 C3 176.44 30.0 1
   FK5 Var_96 H52 C5 C4 C3 -64.62 30.0 1
   FK5 Var_97 H2 C2 C3 C4 167.45 30.0 3
   FK5 Var_98 H11 C11 C10 C9 51.19 30.0 3
   FK5 Var_99 H121 C12 C11 C10 69.13 30.0 1
   FK5 Var_100 H122 C12 C11 C10 -173.37 30.0 1
   FK5 Var_101 H14 C14 O5 C10 -54.19 30.0 1
   FK5 Var_102 H13 C13 C12 C11 -60.59 30.0 1
   FK5 Var_103 H15 C15 C14 C13 -3.78 30.0 1
   FK5 Var_104 H161 C16 C15 C14 -163.89 30.0 1
   FK5 Var_105 H162 C16 C15 C14 -49.64 30.0 1
   FK5 Var_106 H17 C17 C16 C15 168.34 30.0 1
   FK5 Var_107 H181 C18 C17 C16 169.30 30.0 1
   FK5 Var_108 H182 C18 C17 C16 -75.44 30.0 1
   FK5 Var_109 H21 C21 C20 C19 -29.27 30.0 1
   FK5 Var_110 H231 C23 C22 C21 -41.94 30.0 1
   FK5 Var_111 H232 C23 C22 C21 71.61 30.0 1
   FK5 Var_112 H24 C24 C23 C22 35.46 30.0 1
   FK5 Var_113 H25 C25 C24 C23 -52.30 30.0 1
   FK5 Var_114 H31 C31 C30 C29 63.86 30.0 1
   FK5 Var_115 H331 C33 C34 C29 -64.20 30.0 1
   FK5 Var_116 H332 C33 C34 C29 177.78 30.0 1
   FK5 Var_117 H341 C34 C29 C30 66.90 30.0 1
   FK5 Var_118 H342 C34 C29 C30 -176.53 30.0 1
   FK5 Var_119 H32 C32 C31 C30 -64.56 30.0 1
   FK5 Var_120 H29 C29 C30 C31 -62.29 30.0 1
   FK5 Var_121 H301 C30 C31 C32 -178.14 30.0 1
   FK5 Var_122 H302 C30 C31 C32 65.70 30.0 1
   FK5 Var_123 C29 C28 C27 C26 171.82 0.0 2
   FK5 Var_124 C43 O7 C13 C12 89.44 30.0 3
   FK5 Var_125 C43 O7 C13 C14 -149.33 30.0 3
   FK5 Var_126 C44 O8 C15 C14 84.33 30.0 3
   FK5 Var_127 C44 O8 C15 C16 -45.53 30.0 3
   FK5 Var_128 C39 C38 C21 C20 48.01 30.0 3
   FK5 Var_129 C39 C38 C21 C22 -74.72 30.0 3
   FK5 Var_130 C28 C27 C26 C25 -113.72 30.0 3
   FK5 Var_131 C42 C27 C26 C25 62.86 30.0 3
   FK5 Var_132 C41 C25 C26 C27 169.85 30.0 1
   FK5 Var_133 C30 C29 C28 C27 135.14 30.0 3
   FK5 Var_134 C34 C29 C28 C27 -102.92 30.0 3
   FK5 Var_135 O1 C26 C27 C28 129.69 30.0 2
   FK5 Var_136 C45 O11 C31 C30 -141.32 30.0 3
   FK5 Var_137 C45 O11 C31 C32 97.16 30.0 3
   FK5 Var_138 O6 C10 C11 C35 52.85 30.0 3
   FK5 Var_139 O9 C22 C21 C38 20.77 30.0 1
   FK5 Var_140 O10 C24 C25 C41 -55.77 30.0 1
   FK5 Var_141 O1 C26 C27 C42 -53.73 30.0 2
   FK5 Var_142 O4 C9 C8 O3 -101.46 30.0 1
   FK5 Var_143 O6 C10 C9 O4 -6.66 30.0 1
   FK5 Var_144 O12 C32 C31 O11 -62.94 30.0 1
   FK5 Var_145 HO6 O6 C10 C9 150.43 30.0 3
   FK5 Var_146 H351 C35 C11 C10 175.84 30.0 3
   FK5 Var_147 H352 C35 C11 C10 -64.86 30.0 3
   FK5 Var_148 H353 C35 C11 C10 56.48 30.0 3
   FK5 Var_149 H361 C36 C17 C16 -170.17 30.0 3
   FK5 Var_150 H362 C36 C17 C16 -50.78 30.0 3
   FK5 Var_151 H363 C36 C17 C16 70.30 30.0 3
   FK5 Var_152 H371 C37 C19 C18 177.20 30.0 3
   FK5 Var_153 H372 C37 C19 C18 -61.15 30.0 3
   FK5 Var_154 H373 C37 C19 C18 56.52 30.0 3
   FK5 Var_155 H381 C38 C21 C20 170.55 30.0 3
   FK5 Var_156 H382 C38 C21 C20 -73.79 30.0 3
   FK5 Var_157 HO10 O10 C24 C23 156.50 30.0 3
   FK5 Var_158 H411 C41 C25 C24 178.63 30.0 3
   FK5 Var_159 H412 C41 C25 C24 -61.79 30.0 3
   FK5 Var_160 H413 C41 C25 C24 58.53 30.0 3
   FK5 Var_161 H28 C28 C29 C30 -49.10 30.0 1
   FK5 Var_162 HO12 O12 C32 C31 178.43 30.0 3
   FK5 Var_163 C42 C27 C28 C29 -4.41 0.0 2
   FK5 Var_164 C40 C39 C38 C21 -118.04 30.0 3
   FK5 Var_165 H431 C43 O7 C13 179.75 30.0 3
   FK5 Var_166 H432 C43 O7 C13 -60.92 30.0 3
   FK5 Var_167 H433 C43 O7 C13 60.70 30.0 3
   FK5 Var_168 H441 C44 O8 C15 -171.50 30.0 3
   FK5 Var_169 H442 C44 O8 C15 -52.52 30.0 3
   FK5 Var_170 H443 C44 O8 C15 70.48 30.0 3
   FK5 Var_171 H39 C39 C38 C21 61.93 30.0 3
   FK5 Var_172 H421 C42 C27 C26 172.94 30.0 3
   FK5 Var_173 H422 C42 C27 C26 -66.37 30.0 3
   FK5 Var_174 H423 C42 C27 C26 51.67 30.0 3
   FK5 Var_175 H451 C45 O11 C31 175.12 30.0 3
   FK5 Var_176 H452 C45 O11 C31 -65.25 30.0 3
   FK5 Var_177 H453 C45 O11 C31 56.48 30.0 3
   FK5 Var_178 H401 C40 C39 C38 0.43 0.0 2
   FK5 Var_179 H402 C40 C39 C38 -179.55 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
   FK5 chir_01 C2 C1 C3 N7 positiv
   FK5 chir_02 C10 O5 C9 C11 negativ
   FK5 chir_03 C11 C10 C12 C35 negativ
   FK5 chir_04 C13 O7 C14 C12 positiv
   FK5 chir_05 C14 O5 C15 C13 positiv
   FK5 chir_06 C15 O8 C16 C14 negativ
   FK5 chir_07 C17 C16 C18 C36 positiv
   FK5 chir_08 C21 C20 C22 C38 positiv
   FK5 chir_09 C24 O10 C23 C25 negativ
   FK5 chir_10 C25 C24 C26 C41 positiv
   FK5 chir_11 C26 O1 C25 C27 negativ
   FK5 chir_12 C29 C28 C30 C34 negativ
   FK5 chir_13 C31 O11 C30 C32 positiv
   FK5 chir_14 C32 O12 C31 C33 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
   FK5 plan-1 C2 0.020
   FK5 plan-1 C6 0.020
   FK5 plan-1 C8 0.020
   FK5 plan-1 C9 0.020
   FK5 plan-1 N7 0.020
   FK5 plan-1 O3 0.020
   FK5 plan-2 C26 0.020
   FK5 plan-2 C27 0.020
   FK5 plan-2 C28 0.020
   FK5 plan-2 C29 0.020
   FK5 plan-2 C42 0.020
   FK5 plan-2 H28 0.020
   FK5 plan-3 C38 0.020
   FK5 plan-3 C39 0.020
   FK5 plan-3 C40 0.020
   FK5 plan-3 H39 0.020
   FK5 plan-3 H401 0.020
   FK5 plan-3 H402 0.020
   FK5 plan-4 C8 0.020
   FK5 plan-4 C9 0.020
   FK5 plan-4 C10 0.020
   FK5 plan-4 O4 0.020
   FK5 plan-5 C21 0.020
   FK5 plan-5 C22 0.020
   FK5 plan-5 C23 0.020
   FK5 plan-5 O9 0.020
   FK5 plan-6 C1 0.020
   FK5 plan-6 C2 0.020
   FK5 plan-6 O1 0.020
   FK5 plan-6 O2 0.020
   FK5 plan-7 C18 0.020
   FK5 plan-7 C19 0.020
   FK5 plan-7 C20 0.020
   FK5 plan-7 C21 0.020
   FK5 plan-7 C37 0.020
   FK5 plan-7 H20 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FK5 plan-1
   FK5 plan-2
   FK5 plan-3
   FK5 plan-4
   FK5 plan-5
   FK5 plan-6
   FK5 plan-7

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
   FK5 FK5 8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN ligand 126 57 .

